NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590364 |
2mph   |
19551 | cing | 4-filtered-FRED | STAR | entry | full | 5882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mph
# This FRED archive file contains, for PDB entry <2mph>:
#
# - 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_2mph
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mph
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 25173.61
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Peptidyl_prolyl_cis_trans_isomerase_FKBP3 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_FKBP3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase FKBP3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAAAVPQRAWTVEQLRSEQLPKKDIIKFLQEHGSDSFLAEHKLLGNIKNVAKTANKDHLVTAYNHLFETKRFKGTESISKVSEQVKNVKLNEDKPKETKSEETLDEGPPKYTKSVLKKGDKTNFPKKGDVVHCWYTGTLQDGTVFDTNIQTSAKKKKNAKPLSFKVGVGKVIRGWDEALLTMSKGEKARLEIEPEWAYGKKGQPDAKIPPNAKLTFEVELVDID
_Entity.Number_of_monomers 224
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 TRP . 1 1
11 THR . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 GLN . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 SER . 1 1
18 GLU . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 PRO . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 LYS . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 GLN . 1 1
31 GLU . 1 1
32 HIS . 1 1
33 GLY . 1 1
34 SER . 1 1
35 ASP . 1 1
36 SER . 1 1
37 PHE . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 HIS . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 VAL . 1 1
51 ALA . 1 1
52 LYS . 1 1
53 THR . 1 1
54 ALA . 1 1
55 ASN . 1 1
56 LYS . 1 1
57 ASP . 1 1
58 HIS . 1 1
59 LEU . 1 1
60 VAL . 1 1
61 THR . 1 1
62 ALA . 1 1
63 TYR . 1 1
64 ASN . 1 1
65 HIS . 1 1
66 LEU . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 THR . 1 1
70 LYS . 1 1
71 ARG . 1 1
72 PHE . 1 1
73 LYS . 1 1
74 GLY . 1 1
75 THR . 1 1
76 GLU . 1 1
77 SER . 1 1
78 ILE . 1 1
79 SER . 1 1
80 LYS . 1 1
81 VAL . 1 1
82 SER . 1 1
83 GLU . 1 1
84 GLN . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 ASN . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 ASN . 1 1
92 GLU . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 PRO . 1 1
96 LYS . 1 1
97 GLU . 1 1
98 THR . 1 1
99 LYS . 1 1
100 SER . 1 1
101 GLU . 1 1
102 GLU . 1 1
103 THR . 1 1
104 LEU . 1 1
105 ASP . 1 1
106 GLU . 1 1
107 GLY . 1 1
108 PRO . 1 1
109 PRO . 1 1
110 LYS . 1 1
111 TYR . 1 1
112 THR . 1 1
113 LYS . 1 1
114 SER . 1 1
115 VAL . 1 1
116 LEU . 1 1
117 LYS . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 ASP . 1 1
121 LYS . 1 1
122 THR . 1 1
123 ASN . 1 1
124 PHE . 1 1
125 PRO . 1 1
126 LYS . 1 1
127 LYS . 1 1
128 GLY . 1 1
129 ASP . 1 1
130 VAL . 1 1
131 VAL . 1 1
132 HIS . 1 1
133 CYS . 1 1
134 TRP . 1 1
135 TYR . 1 1
136 THR . 1 1
137 GLY . 1 1
138 THR . 1 1
139 LEU . 1 1
140 GLN . 1 1
141 ASP . 1 1
142 GLY . 1 1
143 THR . 1 1
144 VAL . 1 1
145 PHE . 1 1
146 ASP . 1 1
147 THR . 1 1
148 ASN . 1 1
149 ILE . 1 1
150 GLN . 1 1
151 THR . 1 1
152 SER . 1 1
153 ALA . 1 1
154 LYS . 1 1
155 LYS . 1 1
156 LYS . 1 1
157 LYS . 1 1
158 ASN . 1 1
159 ALA . 1 1
160 LYS . 1 1
161 PRO . 1 1
162 LEU . 1 1
163 SER . 1 1
164 PHE . 1 1
165 LYS . 1 1
166 VAL . 1 1
167 GLY . 1 1
168 VAL . 1 1
169 GLY . 1 1
170 LYS . 1 1
171 VAL . 1 1
172 ILE . 1 1
173 ARG . 1 1
174 GLY . 1 1
175 TRP . 1 1
176 ASP . 1 1
177 GLU . 1 1
178 ALA . 1 1
179 LEU . 1 1
180 LEU . 1 1
181 THR . 1 1
182 MET . 1 1
183 SER . 1 1
184 LYS . 1 1
185 GLY . 1 1
186 GLU . 1 1
187 LYS . 1 1
188 ALA . 1 1
189 ARG . 1 1
190 LEU . 1 1
191 GLU . 1 1
192 ILE . 1 1
193 GLU . 1 1
194 PRO . 1 1
195 GLU . 1 1
196 TRP . 1 1
197 ALA . 1 1
198 TYR . 1 1
199 GLY . 1 1
200 LYS . 1 1
201 LYS . 1 1
202 GLY . 1 1
203 GLN . 1 1
204 PRO . 1 1
205 ASP . 1 1
206 ALA . 1 1
207 LYS . 1 1
208 ILE . 1 1
209 PRO . 1 1
210 PRO . 1 1
211 ASN . 1 1
212 ALA . 1 1
213 LYS . 1 1
214 LEU . 1 1
215 THR . 1 1
216 PHE . 1 1
217 GLU . 1 1
218 VAL . 1 1
219 GLU . 1 1
220 LEU . 1 1
221 VAL . 1 1
222 ASP . 1 1
223 ILE . 1 1
224 ASP . 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
MET 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
TRP 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
GLN 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
PRO 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
LYS 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
GLN 30 30 1 1
GLU 31 31 1 1
HIS 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
PHE 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
HIS 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
VAL 50 50 1 1
ALA 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
ALA 54 54 1 1
ASN 55 55 1 1
LYS 56 56 1 1
ASP 57 57 1 1
HIS 58 58 1 1
LEU 59 59 1 1
VAL 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
TYR 63 63 1 1
ASN 64 64 1 1
HIS 65 65 1 1
LEU 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
ARG 71 71 1 1
PHE 72 72 1 1
LYS 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
GLU 76 76 1 1
SER 77 77 1 1
ILE 78 78 1 1
SER 79 79 1 1
LYS 80 80 1 1
VAL 81 81 1 1
SER 82 82 1 1
GLU 83 83 1 1
GLN 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
ASN 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
ASN 91 91 1 1
GLU 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
PRO 95 95 1 1
LYS 96 96 1 1
GLU 97 97 1 1
THR 98 98 1 1
LYS 99 99 1 1
SER 100 100 1 1
GLU 101 101 1 1
GLU 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
ASP 105 105 1 1
GLU 106 106 1 1
GLY 107 107 1 1
PRO 108 108 1 1
PRO 109 109 1 1
LYS 110 110 1 1
TYR 111 111 1 1
THR 112 112 1 1
LYS 113 113 1 1
SER 114 114 1 1
VAL 115 115 1 1
LEU 116 116 1 1
LYS 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
ASP 120 120 1 1
LYS 121 121 1 1
THR 122 122 1 1
ASN 123 123 1 1
PHE 124 124 1 1
PRO 125 125 1 1
LYS 126 126 1 1
LYS 127 127 1 1
GLY 128 128 1 1
ASP 129 129 1 1
VAL 130 130 1 1
VAL 131 131 1 1
HIS 132 132 1 1
CYS 133 133 1 1
TRP 134 134 1 1
TYR 135 135 1 1
THR 136 136 1 1
GLY 137 137 1 1
THR 138 138 1 1
LEU 139 139 1 1
GLN 140 140 1 1
ASP 141 141 1 1
GLY 142 142 1 1
THR 143 143 1 1
VAL 144 144 1 1
PHE 145 145 1 1
ASP 146 146 1 1
THR 147 147 1 1
ASN 148 148 1 1
ILE 149 149 1 1
GLN 150 150 1 1
THR 151 151 1 1
SER 152 152 1 1
ALA 153 153 1 1
LYS 154 154 1 1
LYS 155 155 1 1
LYS 156 156 1 1
LYS 157 157 1 1
ASN 158 158 1 1
ALA 159 159 1 1
LYS 160 160 1 1
PRO 161 161 1 1
LEU 162 162 1 1
SER 163 163 1 1
PHE 164 164 1 1
LYS 165 165 1 1
VAL 166 166 1 1
GLY 167 167 1 1
VAL 168 168 1 1
GLY 169 169 1 1
LYS 170 170 1 1
VAL 171 171 1 1
ILE 172 172 1 1
ARG 173 173 1 1
GLY 174 174 1 1
TRP 175 175 1 1
ASP 176 176 1 1
GLU 177 177 1 1
ALA 178 178 1 1
LEU 179 179 1 1
LEU 180 180 1 1
THR 181 181 1 1
MET 182 182 1 1
SER 183 183 1 1
LYS 184 184 1 1
GLY 185 185 1 1
GLU 186 186 1 1
LYS 187 187 1 1
ALA 188 188 1 1
ARG 189 189 1 1
LEU 190 190 1 1
GLU 191 191 1 1
ILE 192 192 1 1
GLU 193 193 1 1
PRO 194 194 1 1
GLU 195 195 1 1
TRP 196 196 1 1
ALA 197 197 1 1
TYR 198 198 1 1
GLY 199 199 1 1
LYS 200 200 1 1
LYS 201 201 1 1
GLY 202 202 1 1
GLN 203 203 1 1
PRO 204 204 1 1
ASP 205 205 1 1
ALA 206 206 1 1
LYS 207 207 1 1
ILE 208 208 1 1
PRO 209 209 1 1
PRO 210 210 1 1
ASN 211 211 1 1
ALA 212 212 1 1
LYS 213 213 1 1
LEU 214 214 1 1
THR 215 215 1 1
PHE 216 216 1 1
GLU 217 217 1 1
VAL 218 218 1 1
GLU 219 219 1 1
LEU 220 220 1 1
VAL 221 221 1 1
ASP 222 222 1 1
ILE 223 223 1 1
ASP 224 224 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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5288 1 . . . 1 1
5289 1 . . . 1 1
5290 1 . . . 1 1
5291 1 . . . 1 1
5292 1 . . . 1 1
5293 1 . . . 1 1
5294 1 . . . 1 1
5295 1 . . . 1 1
5296 1 . . . 1 1
5297 1 . . . 1 1
5298 1 . . . 1 1
5299 1 . . . 1 1
5300 1 . . . 1 1
5301 1 . . . 1 1
5302 1 . . . 1 1
5303 1 . . . 1 1
5304 1 . . . 1 1
5305 1 . . . 1 1
5306 1 . . . 1 1
5307 1 . . . 1 1
5308 1 . . . 1 1
5309 1 . . . 1 1
5310 1 . . . 1 1
5311 1 . . . 1 1
5312 1 . . . 1 1
5313 1 . . . 1 1
5314 1 . . . 1 1
5315 1 . . . 1 1
5316 1 . . . 1 1
5317 1 . . . 1 1
5318 1 . . . 1 1
5319 1 . . . 1 1
5320 1 . . . 1 1
5321 1 . . . 1 1
5322 1 . . . 1 1
5323 1 . . . 1 1
5324 1 . . . 1 1
5325 1 . . . 1 1
5326 1 . . . 1 1
5327 1 . . . 1 1
5328 1 . . . 1 1
5329 1 . . . 1 1
5330 1 . . . 1 1
5331 1 . . . 1 1
5332 1 . . . 1 1
5333 1 . . . 1 1
5334 1 . . . 1 1
5335 1 . . . 1 1
5336 1 . . . 1 1
5337 1 . . . 1 1
5338 1 . . . 1 1
5339 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 . HA 1 1
1 1 2 1 1 3 ALA H . 3 . HN 1 1
2 1 1 1 1 2 ALA MB . 2 . HB# 1 1
2 1 2 1 1 3 ALA H . 3 . HN 1 1
3 1 1 1 1 3 ALA H . 3 . HN 1 1
3 1 2 1 1 3 ALA HA . 3 . HA 1 1
4 1 1 1 1 3 ALA H . 3 . HN 1 1
4 1 2 1 1 4 ALA H . 4 . HN 1 1
5 1 1 1 1 3 ALA HA . 3 . HA 1 1
5 1 2 1 1 4 ALA H . 4 . HN 1 1
6 1 1 1 1 3 ALA MB . 3 . HB# 1 1
6 1 2 1 1 4 ALA H . 4 . HN 1 1
7 1 1 1 1 3 ALA MB . 3 . HB# 1 1
7 1 2 1 1 74 GLY QA . 74 . HA# 1 1
8 1 1 1 1 4 ALA H . 4 . HN 1 1
8 1 2 1 1 4 ALA HA . 4 . HA 1 1
9 1 1 1 1 4 ALA H . 4 . HN 1 1
9 1 2 1 1 4 ALA MB . 4 . HB# 1 1
10 1 1 1 1 4 ALA H . 4 . HN 1 1
10 1 2 1 1 5 VAL H . 5 . HN 1 1
11 1 1 1 1 4 ALA HA . 4 . HA 1 1
11 1 2 1 1 5 VAL H . 5 . HN 1 1
12 1 1 1 1 4 ALA HA . 4 . HA 1 1
12 1 2 1 1 5 VAL HB . 5 . HB 1 1
13 1 1 1 1 4 ALA HA . 4 . HA 1 1
13 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
14 1 1 1 1 4 ALA MB . 4 . HB# 1 1
14 1 2 1 1 5 VAL H . 5 . HN 1 1
15 1 1 1 1 4 ALA MB . 4 . HB# 1 1
15 1 2 1 1 5 VAL HA . 5 . HA 1 1
16 1 1 1 1 5 VAL H . 5 . HN 1 1
16 1 2 1 1 5 VAL HB . 5 . HB 1 1
17 1 1 1 1 5 VAL H . 5 . HN 1 1
17 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
18 1 1 1 1 5 VAL H . 5 . HN 1 1
18 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
19 1 1 1 1 5 VAL H . 5 . HN 1 1
19 1 2 1 1 6 PRO QD . 6 . HD# 1 1
20 1 1 1 1 5 VAL H . 5 . HN 1 1
20 1 2 1 1 136 THR MG . 136 . HG2# 1 1
21 1 1 1 1 5 VAL HA . 5 . HA 1 1
21 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
22 1 1 1 1 5 VAL HA . 5 . HA 1 1
22 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
23 1 1 1 1 5 VAL HA . 5 . HA 1 1
23 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
24 1 1 1 1 5 VAL HA . 5 . HA 1 1
24 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
25 1 1 1 1 5 VAL HA . 5 . HA 1 1
25 1 2 1 1 6 PRO QB . 6 . HB# 1 1
26 1 1 1 1 5 VAL HA . 5 . HA 1 1
26 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
27 1 1 1 1 5 VAL HA . 5 . HA 1 1
27 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
28 1 1 1 1 5 VAL HA . 5 . HA 1 1
28 1 2 1 1 72 PHE QD . 72 . HD# 1 1
29 1 1 1 1 5 VAL HA . 5 . HA 1 1
29 1 2 1 1 72 PHE QE . 72 . HE# 1 1
30 1 1 1 1 5 VAL HB . 5 . HB 1 1
30 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
31 1 1 1 1 5 VAL HB . 5 . HB 1 1
31 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
32 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
32 1 2 1 1 6 PRO HA . 6 . HA 1 1
33 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
33 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
34 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
34 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
35 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
35 1 2 1 1 6 PRO QB . 6 . HB# 1 1
36 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
36 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
37 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
37 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
38 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
38 1 2 1 1 72 PHE QD . 72 . HD# 1 1
39 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
39 1 2 1 1 72 PHE QE . 72 . HE# 1 1
40 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
40 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
41 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
41 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
42 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
42 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
43 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
43 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
44 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
44 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
45 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
45 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
46 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
46 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
47 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
47 1 2 1 1 72 PHE QD . 72 . HD# 1 1
48 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
48 1 2 1 1 72 PHE QE . 72 . HE# 1 1
49 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
49 1 2 1 1 70 LYS HA . 70 . HA 1 1
50 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
50 1 2 1 1 70 LYS HA . 70 . HA 1 1
51 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
51 1 2 1 1 70 LYS QG . 70 . HG# 1 1
52 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
52 1 2 1 1 70 LYS QG . 70 . HG# 1 1
53 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
53 1 2 1 1 70 LYS QD . 70 . HD# 1 1
54 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
54 1 2 1 1 70 LYS QE . 70 . HE# 1 1
55 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
55 1 2 1 1 70 LYS QE . 70 . HE# 1 1
56 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
56 1 2 1 1 136 THR MG . 136 . HG2# 1 1
57 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
57 1 2 1 1 136 THR MG . 136 . HG2# 1 1
58 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
58 1 2 1 1 138 THR MG . 138 . HG2# 1 1
59 1 1 1 1 6 PRO HA . 6 . HA 1 1
59 1 2 1 1 6 PRO QD . 6 . HD# 1 1
60 1 1 1 1 6 PRO HA . 6 . HA 1 1
60 1 2 1 1 7 GLN H . 7 . HN 1 1
61 1 1 1 1 6 PRO HA . 6 . HA 1 1
61 1 2 1 1 32 HIS QB . 32 . HB# 1 1
62 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
62 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
63 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
63 1 2 1 1 72 PHE HA . 72 . HA 1 1
64 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
64 1 2 1 1 72 PHE QB . 72 . HB# 1 1
65 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
65 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
66 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
66 1 2 1 1 72 PHE QD . 72 . HD# 1 1
67 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
67 1 2 1 1 72 PHE QE . 72 . HE# 1 1
68 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
68 1 2 1 1 7 GLN H . 7 . HN 1 1
69 1 1 1 1 6 PRO QD . 6 . HD# 1 1
69 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
70 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
70 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
71 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
71 1 2 1 1 72 PHE HA . 72 . HA 1 1
72 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
72 1 2 1 1 72 PHE QB . 72 . HB# 1 1
73 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
73 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
74 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
74 1 2 1 1 72 PHE QD . 72 . HD# 1 1
75 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
75 1 2 1 1 72 PHE QE . 72 . HE# 1 1
76 1 1 1 1 6 PRO QG . 6 . HG# 1 1
76 1 2 1 1 7 GLN H . 7 . HN 1 1
77 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
77 1 2 1 1 28 PHE QD . 28 . HD# 1 1
78 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
78 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
79 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
79 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
80 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
80 1 2 1 1 32 HIS QB . 32 . HB# 1 1
81 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
81 1 2 1 1 72 PHE QD . 72 . HD# 1 1
82 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
82 1 2 1 1 72 PHE QE . 72 . HE# 1 1
83 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
83 1 2 1 1 28 PHE QD . 28 . HD# 1 1
84 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
84 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
85 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
85 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
86 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
86 1 2 1 1 32 HIS QB . 32 . HB# 1 1
87 1 1 1 1 6 PRO QG . 6 . HG# 1 1
87 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
88 1 1 1 1 6 PRO QG . 6 . HG# 1 1
88 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
89 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
89 1 2 1 1 72 PHE QD . 72 . HD# 1 1
90 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
90 1 2 1 1 72 PHE QE . 72 . HE# 1 1
91 1 1 1 1 6 PRO QB . 6 . HB# 1 1
91 1 2 1 1 7 GLN H . 7 . HN 1 1
92 1 1 1 1 6 PRO QB . 6 . HB# 1 1
92 1 2 1 1 28 PHE QD . 28 . HD# 1 1
93 1 1 1 1 6 PRO QB . 6 . HB# 1 1
93 1 2 1 1 28 PHE QE . 28 . HE# 1 1
94 1 1 1 1 6 PRO QB . 6 . HB# 1 1
94 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
95 1 1 1 1 6 PRO QB . 6 . HB# 1 1
95 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
96 1 1 1 1 6 PRO QB . 6 . HB# 1 1
96 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
97 1 1 1 1 6 PRO QB . 6 . HB# 1 1
97 1 2 1 1 32 HIS QB . 32 . HB# 1 1
98 1 1 1 1 6 PRO QB . 6 . HB# 1 1
98 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
99 1 1 1 1 6 PRO QB . 6 . HB# 1 1
99 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
100 1 1 1 1 6 PRO QB . 6 . HB# 1 1
100 1 2 1 1 67 PHE QE . 67 . HE# 1 1
101 1 1 1 1 6 PRO QB . 6 . HB# 1 1
101 1 2 1 1 72 PHE QD . 72 . HD# 1 1
102 1 1 1 1 6 PRO QB . 6 . HB# 1 1
102 1 2 1 1 72 PHE QE . 72 . HE# 1 1
103 1 1 1 1 6 PRO QD . 6 . HD# 1 1
103 1 2 1 1 32 HIS HA . 32 . HA 1 1
104 1 1 1 1 6 PRO QD . 6 . HD# 1 1
104 1 2 1 1 216 PHE HA . 216 . HA 1 1
105 1 1 1 1 6 PRO QG . 6 . HG# 1 1
105 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
106 1 1 1 1 7 GLN H . 7 . HN 1 1
106 1 2 1 1 8 ARG H . 8 . HN 1 1
107 1 1 1 1 7 GLN HA . 7 . HA 1 1
107 1 2 1 1 7 GLN QE . 7 . HE2# 1 1
108 1 1 1 1 7 GLN HA . 7 . HA 1 1
108 1 2 1 1 8 ARG H . 8 . HN 1 1
109 1 1 1 1 7 GLN HA . 7 . HA 1 1
109 1 2 1 1 8 ARG QB . 8 . HB# 1 1
110 1 1 1 1 7 GLN HA . 7 . HA 1 1
110 1 2 1 1 67 PHE QE . 67 . HE# 1 1
111 1 1 1 1 7 GLN HA . 7 . HA 1 1
111 1 2 1 1 135 TYR HA . 135 . HA 1 1
112 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
112 1 2 1 1 8 ARG H . 8 . HN 1 1
113 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
113 1 2 1 1 8 ARG H . 8 . HN 1 1
114 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
114 1 2 1 1 8 ARG H . 8 . HN 1 1
115 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
115 1 2 1 1 187 LYS HA . 187 . HA 1 1
116 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
116 1 2 1 1 8 ARG H . 8 . HN 1 1
117 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
117 1 2 1 1 187 LYS HA . 187 . HA 1 1
118 1 1 1 1 7 GLN QG . 7 . HG# 1 1
118 1 2 1 1 187 LYS QG . 187 . HG# 1 1
119 1 1 1 1 7 GLN QG . 7 . HG# 1 1
119 1 2 1 1 187 LYS QD . 187 . HD# 1 1
120 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
120 1 2 1 1 135 TYR HA . 135 . HA 1 1
121 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
121 1 2 1 1 135 TYR HA . 135 . HA 1 1
122 1 1 1 1 8 ARG H . 8 . HN 1 1
122 1 2 1 1 8 ARG QD . 8 . HD# 1 1
123 1 1 1 1 8 ARG H . 8 . HN 1 1
123 1 2 1 1 8 ARG QG . 8 . HG# 1 1
124 1 1 1 1 8 ARG H . 8 . HN 1 1
124 1 2 1 1 9 ALA H . 9 . HN 1 1
125 1 1 1 1 8 ARG H . 8 . HN 1 1
125 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
126 1 1 1 1 8 ARG H . 8 . HN 1 1
126 1 2 1 1 67 PHE QE . 67 . HE# 1 1
127 1 1 1 1 8 ARG HA . 8 . HA 1 1
127 1 2 1 1 8 ARG QD . 8 . HD# 1 1
128 1 1 1 1 8 ARG HA . 8 . HA 1 1
128 1 2 1 1 9 ALA HA . 9 . HA 1 1
129 1 1 1 1 8 ARG HA . 8 . HA 1 1
129 1 2 1 1 9 ALA H . 9 . HN 1 1
130 1 1 1 1 8 ARG HA . 8 . HA 1 1
130 1 2 1 1 9 ALA MB . 9 . HB# 1 1
131 1 1 1 1 8 ARG HA . 8 . HA 1 1
131 1 2 1 1 10 TRP H . 10 . HN 1 1
132 1 1 1 1 8 ARG HA . 8 . HA 1 1
132 1 2 1 1 63 TYR QE . 63 . HE# 1 1
133 1 1 1 1 8 ARG HA . 8 . HA 1 1
133 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
134 1 1 1 1 8 ARG HA . 8 . HA 1 1
134 1 2 1 1 67 PHE QE . 67 . HE# 1 1
135 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
135 1 2 1 1 9 ALA H . 9 . HN 1 1
136 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
136 1 2 1 1 10 TRP H . 10 . HN 1 1
137 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
137 1 2 1 1 63 TYR QE . 63 . HE# 1 1
138 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
138 1 2 1 1 67 PHE QD . 67 . HD# 1 1
139 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
139 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
140 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
140 1 2 1 1 67 PHE QE . 67 . HE# 1 1
141 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
141 1 2 1 1 9 ALA H . 9 . HN 1 1
142 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
142 1 2 1 1 63 TYR QE . 63 . HE# 1 1
143 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
143 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
144 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
144 1 2 1 1 67 PHE QD . 67 . HD# 1 1
145 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
145 1 2 1 1 67 PHE QE . 67 . HE# 1 1
146 1 1 1 1 8 ARG HD2 . 8 . HD2 1 1
146 1 2 1 1 67 PHE QD . 67 . HD# 1 1
147 1 1 1 1 8 ARG HD2 . 8 . HD2 1 1
147 1 2 1 1 187 LYS QG . 187 . HG# 1 1
148 1 1 1 1 8 ARG HD3 . 8 . HD1 1 1
148 1 2 1 1 67 PHE QD . 67 . HD# 1 1
149 1 1 1 1 8 ARG HD3 . 8 . HD1 1 1
149 1 2 1 1 187 LYS QG . 187 . HG# 1 1
150 1 1 1 1 8 ARG QG . 8 . HG# 1 1
150 1 2 1 1 9 ALA H . 9 . HN 1 1
151 1 1 1 1 8 ARG QD . 8 . HD# 1 1
151 1 2 1 1 9 ALA H . 9 . HN 1 1
152 1 1 1 1 8 ARG QD . 8 . HD# 1 1
152 1 2 1 1 63 TYR QE . 63 . HE# 1 1
153 1 1 1 1 8 ARG QG . 8 . HG# 1 1
153 1 2 1 1 9 ALA HA . 9 . HA 1 1
154 1 1 1 1 8 ARG QG . 8 . HG# 1 1
154 1 2 1 1 10 TRP H . 10 . HN 1 1
155 1 1 1 1 8 ARG QG . 8 . HG# 1 1
155 1 2 1 1 63 TYR QE . 63 . HE# 1 1
156 1 1 1 1 8 ARG QG . 8 . HG# 1 1
156 1 2 1 1 67 PHE QE . 67 . HE# 1 1
157 1 1 1 1 8 ARG QG . 8 . HG# 1 1
157 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
158 1 1 1 1 9 ALA H . 9 . HN 1 1
158 1 2 1 1 9 ALA HA . 9 . HA 1 1
159 1 1 1 1 9 ALA H . 9 . HN 1 1
159 1 2 1 1 10 TRP H . 10 . HN 1 1
160 1 1 1 1 9 ALA H . 9 . HN 1 1
160 1 2 1 1 10 TRP HA . 10 . HA 1 1
161 1 1 1 1 9 ALA H . 9 . HN 1 1
161 1 2 1 1 63 TYR QE . 63 . HE# 1 1
162 1 1 1 1 9 ALA H . 9 . HN 1 1
162 1 2 1 1 67 PHE QE . 67 . HE# 1 1
163 1 1 1 1 9 ALA H . 9 . HN 1 1
163 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
164 1 1 1 1 9 ALA HA . 9 . HA 1 1
164 1 2 1 1 10 TRP H . 10 . HN 1 1
165 1 1 1 1 9 ALA HA . 9 . HA 1 1
165 1 2 1 1 10 TRP HA . 10 . HA 1 1
166 1 1 1 1 9 ALA MB . 9 . HB# 1 1
166 1 2 1 1 10 TRP H . 10 . HN 1 1
167 1 1 1 1 9 ALA MB . 9 . HB# 1 1
167 1 2 1 1 10 TRP HA . 10 . HA 1 1
168 1 1 1 1 9 ALA MB . 9 . HB# 1 1
168 1 2 1 1 10 TRP HB2 . 10 . HB2 1 1
169 1 1 1 1 9 ALA MB . 9 . HB# 1 1
169 1 2 1 1 10 TRP HB3 . 10 . HB1 1 1
170 1 1 1 1 9 ALA MB . 9 . HB# 1 1
170 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
171 1 1 1 1 9 ALA MB . 9 . HB# 1 1
171 1 2 1 1 10 TRP HE1 . 10 . HE1 1 1
172 1 1 1 1 9 ALA MB . 9 . HB# 1 1
172 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1
173 1 1 1 1 9 ALA MB . 9 . HB# 1 1
173 1 2 1 1 63 TYR QE . 63 . HE# 1 1
174 1 1 1 1 10 TRP H . 10 . HN 1 1
174 1 2 1 1 10 TRP HA . 10 . HA 1 1
175 1 1 1 1 10 TRP H . 10 . HN 1 1
175 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
176 1 1 1 1 10 TRP H . 10 . HN 1 1
176 1 2 1 1 11 THR H . 11 . HN 1 1
177 1 1 1 1 10 TRP H . 10 . HN 1 1
177 1 2 1 1 14 GLN QB . 14 . HB# 1 1
178 1 1 1 1 10 TRP H . 10 . HN 1 1
178 1 2 1 1 15 LEU HG . 15 . HG 1 1
179 1 1 1 1 10 TRP H . 10 . HN 1 1
179 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
180 1 1 1 1 10 TRP H . 10 . HN 1 1
180 1 2 1 1 63 TYR QE . 63 . HE# 1 1
181 1 1 1 1 10 TRP HA . 10 . HA 1 1
181 1 2 1 1 10 TRP HD1 . 10 . HD1 1 1
182 1 1 1 1 10 TRP HA . 10 . HA 1 1
182 1 2 1 1 11 THR H . 11 . HN 1 1
183 1 1 1 1 10 TRP HA . 10 . HA 1 1
183 1 2 1 1 11 THR HA . 11 . HA 1 1
184 1 1 1 1 10 TRP HA . 10 . HA 1 1
184 1 2 1 1 11 THR MG . 11 . HG2# 1 1
185 1 1 1 1 10 TRP HA . 10 . HA 1 1
185 1 2 1 1 14 GLN H . 14 . HN 1 1
186 1 1 1 1 10 TRP HA . 10 . HA 1 1
186 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
187 1 1 1 1 10 TRP HA . 10 . HA 1 1
187 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
188 1 1 1 1 10 TRP HA . 10 . HA 1 1
188 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
189 1 1 1 1 10 TRP HA . 10 . HA 1 1
189 1 2 1 1 14 GLN QG . 14 . HG# 1 1
190 1 1 1 1 10 TRP HA . 10 . HA 1 1
190 1 2 1 1 15 LEU H . 15 . HN 1 1
191 1 1 1 1 10 TRP HA . 10 . HA 1 1
191 1 2 1 1 15 LEU HG . 15 . HG 1 1
192 1 1 1 1 10 TRP HA . 10 . HA 1 1
192 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
193 1 1 1 1 10 TRP HA . 10 . HA 1 1
193 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
194 1 1 1 1 10 TRP HA . 10 . HA 1 1
194 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
195 1 1 1 1 10 TRP HA . 10 . HA 1 1
195 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
196 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1
196 1 2 1 1 11 THR H . 11 . HN 1 1
197 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1
197 1 2 1 1 15 LEU H . 15 . HN 1 1
198 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1
198 1 2 1 1 15 LEU HA . 15 . HA 1 1
199 1 1 1 1 10 TRP QB . 10 . HB# 1 1
199 1 2 1 1 15 LEU QB . 15 . HB# 1 1
200 1 1 1 1 10 TRP QB . 10 . HB# 1 1
200 1 2 1 1 15 LEU HG . 15 . HG 1 1
201 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1
201 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
202 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1
202 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
203 1 1 1 1 10 TRP QB . 10 . HB# 1 1
203 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
204 1 1 1 1 10 TRP QB . 10 . HB# 1 1
204 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
205 1 1 1 1 10 TRP QB . 10 . HB# 1 1
205 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
206 1 1 1 1 10 TRP QB . 10 . HB# 1 1
206 1 2 1 1 63 TYR QE . 63 . HE# 1 1
207 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
207 1 2 1 1 11 THR H . 11 . HN 1 1
208 1 1 1 1 10 TRP QB . 10 . HB# 1 1
208 1 2 1 1 14 GLN QB . 14 . HB# 1 1
209 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
209 1 2 1 1 15 LEU H . 15 . HN 1 1
210 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
210 1 2 1 1 15 LEU HA . 15 . HA 1 1
211 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
211 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
212 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1
212 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
213 1 1 1 1 10 TRP QB . 10 . HB# 1 1
213 1 2 1 1 14 GLN H . 14 . HN 1 1
214 1 1 1 1 10 TRP QB . 10 . HB# 1 1
214 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
215 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
215 1 2 1 1 11 THR H . 11 . HN 1 1
216 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
216 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
217 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
217 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
218 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
218 1 2 1 1 14 GLN QG . 14 . HG# 1 1
219 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
219 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
220 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
220 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
221 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
221 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
222 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
222 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
223 1 1 1 1 10 TRP HD1 . 10 . HD1 1 1
223 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
224 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
224 1 2 1 1 14 GLN QB . 14 . HB# 1 1
225 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
225 1 2 1 1 14 GLN QG . 14 . HG# 1 1
226 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
226 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
227 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
227 1 2 1 1 20 LEU HA . 20 . HA 1 1
228 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
228 1 2 1 1 20 LEU QB . 20 . HB# 1 1
229 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
229 1 2 1 1 20 LEU HG . 20 . HG 1 1
230 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
230 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
231 1 1 1 1 10 TRP HE1 . 10 . HE1 1 1
231 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
232 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
232 1 2 1 1 15 LEU HG . 15 . HG 1 1
233 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
233 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
234 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
234 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
235 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
235 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
236 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
236 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
237 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
237 1 2 1 1 25 ILE HA . 25 . HA 1 1
238 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
238 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
239 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1
239 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
240 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
240 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
241 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
241 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
242 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
242 1 2 1 1 24 ASP QB . 24 . HB# 1 1
243 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
243 1 2 1 1 25 ILE HA . 25 . HA 1 1
244 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
244 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
245 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
245 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
246 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
246 1 2 1 1 28 PHE H . 28 . HN 1 1
247 1 1 1 1 10 TRP HH2 . 10 . HH2 1 1
247 1 2 1 1 28 PHE QB . 28 . HB# 1 1
248 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
248 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
249 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
249 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
250 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
250 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
251 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
251 1 2 1 1 24 ASP QB . 24 . HB# 1 1
252 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
252 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
253 1 1 1 1 10 TRP HZ2 . 10 . HZ2 1 1
253 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
254 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
254 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
255 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
255 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
256 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
256 1 2 1 1 25 ILE H . 25 . HN 1 1
257 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
257 1 2 1 1 25 ILE HA . 25 . HA 1 1
258 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
258 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
259 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
259 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
260 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
260 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
261 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
261 1 2 1 1 28 PHE H . 28 . HN 1 1
262 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
262 1 2 1 1 28 PHE HA . 28 . HA 1 1
263 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
263 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
264 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
264 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
265 1 1 1 1 10 TRP HZ3 . 10 . HZ3 1 1
265 1 2 1 1 29 LEU H . 29 . HN 1 1
266 1 1 1 1 11 THR H . 11 . HN 1 1
266 1 2 1 1 11 THR HB . 11 . HB 1 1
267 1 1 1 1 11 THR H . 11 . HN 1 1
267 1 2 1 1 11 THR MG . 11 . HG2# 1 1
268 1 1 1 1 11 THR H . 11 . HN 1 1
268 1 2 1 1 13 GLU H . 13 . HN 1 1
269 1 1 1 1 11 THR H . 11 . HN 1 1
269 1 2 1 1 14 GLN H . 14 . HN 1 1
270 1 1 1 1 11 THR H . 11 . HN 1 1
270 1 2 1 1 14 GLN HA . 14 . HA 1 1
271 1 1 1 1 11 THR H . 11 . HN 1 1
271 1 2 1 1 14 GLN QB . 14 . HB# 1 1
272 1 1 1 1 11 THR H . 11 . HN 1 1
272 1 2 1 1 14 GLN QG . 14 . HG# 1 1
273 1 1 1 1 11 THR H . 11 . HN 1 1
273 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
274 1 1 1 1 11 THR H . 11 . HN 1 1
274 1 2 1 1 15 LEU H . 15 . HN 1 1
275 1 1 1 1 11 THR H . 11 . HN 1 1
275 1 2 1 1 15 LEU HG . 15 . HG 1 1
276 1 1 1 1 11 THR H . 11 . HN 1 1
276 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
277 1 1 1 1 11 THR H . 11 . HN 1 1
277 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
278 1 1 1 1 11 THR HA . 11 . HA 1 1
278 1 2 1 1 12 VAL H . 12 . HN 1 1
279 1 1 1 1 11 THR HA . 11 . HA 1 1
279 1 2 1 1 12 VAL HA . 12 . HA 1 1
280 1 1 1 1 11 THR HA . 11 . HA 1 1
280 1 2 1 1 13 GLU H . 13 . HN 1 1
281 1 1 1 1 11 THR HA . 11 . HA 1 1
281 1 2 1 1 14 GLN H . 14 . HN 1 1
282 1 1 1 1 11 THR HA . 11 . HA 1 1
282 1 2 1 1 15 LEU HG . 15 . HG 1 1
283 1 1 1 1 11 THR HA . 11 . HA 1 1
283 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
284 1 1 1 1 11 THR HA . 11 . HA 1 1
284 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
285 1 1 1 1 11 THR HB . 11 . HB 1 1
285 1 2 1 1 12 VAL H . 12 . HN 1 1
286 1 1 1 1 11 THR HB . 11 . HB 1 1
286 1 2 1 1 12 VAL HA . 12 . HA 1 1
287 1 1 1 1 11 THR HB . 11 . HB 1 1
287 1 2 1 1 13 GLU H . 13 . HN 1 1
288 1 1 1 1 11 THR HB . 11 . HB 1 1
288 1 2 1 1 14 GLN H . 14 . HN 1 1
289 1 1 1 1 11 THR HB . 11 . HB 1 1
289 1 2 1 1 14 GLN QG . 14 . HG# 1 1
290 1 1 1 1 11 THR MG . 11 . HG2# 1 1
290 1 2 1 1 12 VAL H . 12 . HN 1 1
291 1 1 1 1 11 THR MG . 11 . HG2# 1 1
291 1 2 1 1 12 VAL HA . 12 . HA 1 1
292 1 1 1 1 11 THR MG . 11 . HG2# 1 1
292 1 2 1 1 13 GLU H . 13 . HN 1 1
293 1 1 1 1 11 THR MG . 11 . HG2# 1 1
293 1 2 1 1 13 GLU HA . 13 . HA 1 1
294 1 1 1 1 11 THR MG . 11 . HG2# 1 1
294 1 2 1 1 14 GLN H . 14 . HN 1 1
295 1 1 1 1 11 THR MG . 11 . HG2# 1 1
295 1 2 1 1 14 GLN QG . 14 . HG# 1 1
296 1 1 1 1 11 THR MG . 11 . HG2# 1 1
296 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
297 1 1 1 1 12 VAL H . 12 . HN 1 1
297 1 2 1 1 12 VAL HA . 12 . HA 1 1
298 1 1 1 1 12 VAL H . 12 . HN 1 1
298 1 2 1 1 12 VAL HB . 12 . HB 1 1
299 1 1 1 1 12 VAL H . 12 . HN 1 1
299 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
300 1 1 1 1 12 VAL H . 12 . HN 1 1
300 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
301 1 1 1 1 12 VAL H . 12 . HN 1 1
301 1 2 1 1 13 GLU H . 13 . HN 1 1
302 1 1 1 1 12 VAL H . 12 . HN 1 1
302 1 2 1 1 13 GLU HA . 13 . HA 1 1
303 1 1 1 1 12 VAL H . 12 . HN 1 1
303 1 2 1 1 13 GLU QG . 13 . HG# 1 1
304 1 1 1 1 12 VAL H . 12 . HN 1 1
304 1 2 1 1 14 GLN H . 14 . HN 1 1
305 1 1 1 1 12 VAL H . 12 . HN 1 1
305 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
306 1 1 1 1 12 VAL H . 12 . HN 1 1
306 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
307 1 1 1 1 12 VAL HA . 12 . HA 1 1
307 1 2 1 1 13 GLU H . 13 . HN 1 1
308 1 1 1 1 12 VAL HA . 12 . HA 1 1
308 1 2 1 1 13 GLU HA . 13 . HA 1 1
309 1 1 1 1 12 VAL HA . 12 . HA 1 1
309 1 2 1 1 14 GLN H . 14 . HN 1 1
310 1 1 1 1 12 VAL HA . 12 . HA 1 1
310 1 2 1 1 15 LEU H . 15 . HN 1 1
311 1 1 1 1 12 VAL HA . 12 . HA 1 1
311 1 2 1 1 15 LEU QB . 15 . HB# 1 1
312 1 1 1 1 12 VAL HA . 12 . HA 1 1
312 1 2 1 1 15 LEU HG . 15 . HG 1 1
313 1 1 1 1 12 VAL HA . 12 . HA 1 1
313 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
314 1 1 1 1 12 VAL HA . 12 . HA 1 1
314 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
315 1 1 1 1 12 VAL HA . 12 . HA 1 1
315 1 2 1 1 16 ARG QB . 16 . HB# 1 1
316 1 1 1 1 12 VAL HA . 12 . HA 1 1
316 1 2 1 1 16 ARG QD . 16 . HD# 1 1
317 1 1 1 1 12 VAL HA . 12 . HA 1 1
317 1 2 1 1 16 ARG QG . 16 . HG# 1 1
318 1 1 1 1 12 VAL HA . 12 . HA 1 1
318 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
319 1 1 1 1 12 VAL HA . 12 . HA 1 1
319 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
320 1 1 1 1 12 VAL HA . 12 . HA 1 1
320 1 2 1 1 63 TYR QD . 63 . HD# 1 1
321 1 1 1 1 12 VAL HA . 12 . HA 1 1
321 1 2 1 1 63 TYR QE . 63 . HE# 1 1
322 1 1 1 1 12 VAL HB . 12 . HB 1 1
322 1 2 1 1 13 GLU H . 13 . HN 1 1
323 1 1 1 1 12 VAL HB . 12 . HB 1 1
323 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
324 1 1 1 1 12 VAL HB . 12 . HB 1 1
324 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
325 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
325 1 2 1 1 13 GLU H . 13 . HN 1 1
326 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
326 1 2 1 1 13 GLU HA . 13 . HA 1 1
327 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
327 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
328 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
328 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
329 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
329 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
330 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
330 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
331 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
331 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
332 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
332 1 2 1 1 13 GLU H . 13 . HN 1 1
333 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
333 1 2 1 1 13 GLU HA . 13 . HA 1 1
334 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
334 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
335 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
335 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
336 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
336 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
337 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
337 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
338 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
338 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
339 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
339 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
340 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
340 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
341 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
341 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
342 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
342 1 2 1 1 60 VAL HA . 60 . HA 1 1
343 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
343 1 2 1 1 60 VAL HA . 60 . HA 1 1
344 1 1 1 1 13 GLU H . 13 . HN 1 1
344 1 2 1 1 13 GLU HA . 13 . HA 1 1
345 1 1 1 1 13 GLU H . 13 . HN 1 1
345 1 2 1 1 13 GLU QG . 13 . HG# 1 1
346 1 1 1 1 13 GLU H . 13 . HN 1 1
346 1 2 1 1 14 GLN H . 14 . HN 1 1
347 1 1 1 1 13 GLU H . 13 . HN 1 1
347 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
348 1 1 1 1 13 GLU H . 13 . HN 1 1
348 1 2 1 1 16 ARG QD . 16 . HD# 1 1
349 1 1 1 1 13 GLU HA . 13 . HA 1 1
349 1 2 1 1 14 GLN H . 14 . HN 1 1
350 1 1 1 1 13 GLU HA . 13 . HA 1 1
350 1 2 1 1 16 ARG H . 16 . HN 1 1
351 1 1 1 1 13 GLU HA . 13 . HA 1 1
351 1 2 1 1 16 ARG QB . 16 . HB# 1 1
352 1 1 1 1 13 GLU HA . 13 . HA 1 1
352 1 2 1 1 16 ARG QD . 16 . HD# 1 1
353 1 1 1 1 13 GLU QB . 13 . HB# 1 1
353 1 2 1 1 14 GLN H . 14 . HN 1 1
354 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
354 1 2 1 1 14 GLN H . 14 . HN 1 1
355 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
355 1 2 1 1 14 GLN H . 14 . HN 1 1
356 1 1 1 1 14 GLN H . 14 . HN 1 1
356 1 2 1 1 14 GLN QG . 14 . HG# 1 1
357 1 1 1 1 14 GLN H . 14 . HN 1 1
357 1 2 1 1 15 LEU H . 15 . HN 1 1
358 1 1 1 1 14 GLN H . 14 . HN 1 1
358 1 2 1 1 15 LEU HG . 15 . HG 1 1
359 1 1 1 1 14 GLN H . 14 . HN 1 1
359 1 2 1 1 15 LEU QB . 15 . HB# 1 1
360 1 1 1 1 14 GLN H . 14 . HN 1 1
360 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
361 1 1 1 1 14 GLN H . 14 . HN 1 1
361 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
362 1 1 1 1 14 GLN H . 14 . HN 1 1
362 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
363 1 1 1 1 14 GLN HA . 14 . HA 1 1
363 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
364 1 1 1 1 14 GLN HA . 14 . HA 1 1
364 1 2 1 1 15 LEU H . 15 . HN 1 1
365 1 1 1 1 14 GLN HA . 14 . HA 1 1
365 1 2 1 1 15 LEU HA . 15 . HA 1 1
366 1 1 1 1 14 GLN HA . 14 . HA 1 1
366 1 2 1 1 17 SER H . 17 . HN 1 1
367 1 1 1 1 14 GLN HA . 14 . HA 1 1
367 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
368 1 1 1 1 14 GLN HA . 14 . HA 1 1
368 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
369 1 1 1 1 14 GLN HA . 14 . HA 1 1
369 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
370 1 1 1 1 14 GLN HA . 14 . HA 1 1
370 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
371 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
371 1 2 1 1 15 LEU H . 15 . HN 1 1
372 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
372 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
373 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
373 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
374 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
374 1 2 1 1 15 LEU H . 15 . HN 1 1
375 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
375 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
376 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
376 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
377 1 1 1 1 14 GLN QB . 14 . HB# 1 1
377 1 2 1 1 15 LEU HA . 15 . HA 1 1
378 1 1 1 1 14 GLN QB . 14 . HB# 1 1
378 1 2 1 1 15 LEU HG . 15 . HG 1 1
379 1 1 1 1 14 GLN QB . 14 . HB# 1 1
379 1 2 1 1 17 SER H . 17 . HN 1 1
380 1 1 1 1 14 GLN QB . 14 . HB# 1 1
380 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
381 1 1 1 1 14 GLN QB . 14 . HB# 1 1
381 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
382 1 1 1 1 14 GLN QB . 14 . HB# 1 1
382 1 2 1 1 20 LEU HG . 20 . HG 1 1
383 1 1 1 1 14 GLN QB . 14 . HB# 1 1
383 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
384 1 1 1 1 14 GLN QB . 14 . HB# 1 1
384 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
385 1 1 1 1 14 GLN QG . 14 . HG# 1 1
385 1 2 1 1 15 LEU H . 15 . HN 1 1
386 1 1 1 1 14 GLN QG . 14 . HG# 1 1
386 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
387 1 1 1 1 14 GLN QE . 14 . HE2# 1 1
387 1 2 1 1 15 LEU H . 15 . HN 1 1
388 1 1 1 1 15 LEU H . 15 . HN 1 1
388 1 2 1 1 15 LEU HA . 15 . HA 1 1
389 1 1 1 1 15 LEU H . 15 . HN 1 1
389 1 2 1 1 15 LEU HG . 15 . HG 1 1
390 1 1 1 1 15 LEU H . 15 . HN 1 1
390 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
391 1 1 1 1 15 LEU H . 15 . HN 1 1
391 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
392 1 1 1 1 15 LEU H . 15 . HN 1 1
392 1 2 1 1 16 ARG H . 16 . HN 1 1
393 1 1 1 1 15 LEU H . 15 . HN 1 1
393 1 2 1 1 17 SER H . 17 . HN 1 1
394 1 1 1 1 15 LEU H . 15 . HN 1 1
394 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
395 1 1 1 1 15 LEU H . 15 . HN 1 1
395 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
396 1 1 1 1 15 LEU HA . 15 . HA 1 1
396 1 2 1 1 15 LEU HG . 15 . HG 1 1
397 1 1 1 1 15 LEU HA . 15 . HA 1 1
397 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
398 1 1 1 1 15 LEU HA . 15 . HA 1 1
398 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
399 1 1 1 1 15 LEU HA . 15 . HA 1 1
399 1 2 1 1 16 ARG H . 16 . HN 1 1
400 1 1 1 1 15 LEU HA . 15 . HA 1 1
400 1 2 1 1 17 SER H . 17 . HN 1 1
401 1 1 1 1 15 LEU HA . 15 . HA 1 1
401 1 2 1 1 20 LEU H . 20 . HN 1 1
402 1 1 1 1 15 LEU HA . 15 . HA 1 1
402 1 2 1 1 20 LEU HA . 20 . HA 1 1
403 1 1 1 1 15 LEU HA . 15 . HA 1 1
403 1 2 1 1 20 LEU HG . 20 . HG 1 1
404 1 1 1 1 15 LEU HA . 15 . HA 1 1
404 1 2 1 1 20 LEU QB . 20 . HB# 1 1
405 1 1 1 1 15 LEU HA . 15 . HA 1 1
405 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
406 1 1 1 1 15 LEU HA . 15 . HA 1 1
406 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
407 1 1 1 1 15 LEU HA . 15 . HA 1 1
407 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
408 1 1 1 1 15 LEU HA . 15 . HA 1 1
408 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
409 1 1 1 1 15 LEU HA . 15 . HA 1 1
409 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
410 1 1 1 1 15 LEU HA . 15 . HA 1 1
410 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
411 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
411 1 2 1 1 16 ARG H . 16 . HN 1 1
412 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
412 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
413 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
413 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
414 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
414 1 2 1 1 60 VAL HA . 60 . HA 1 1
415 1 1 1 1 15 LEU QB . 15 . HB# 1 1
415 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
416 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
416 1 2 1 1 16 ARG H . 16 . HN 1 1
417 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
417 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
418 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
418 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
419 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
419 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
420 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
420 1 2 1 1 60 VAL HA . 60 . HA 1 1
421 1 1 1 1 15 LEU QB . 15 . HB# 1 1
421 1 2 1 1 20 LEU QB . 20 . HB# 1 1
422 1 1 1 1 15 LEU QB . 15 . HB# 1 1
422 1 2 1 1 60 VAL H . 60 . HN 1 1
423 1 1 1 1 15 LEU HG . 15 . HG 1 1
423 1 2 1 1 16 ARG H . 16 . HN 1 1
424 1 1 1 1 15 LEU HG . 15 . HG 1 1
424 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
425 1 1 1 1 15 LEU HG . 15 . HG 1 1
425 1 2 1 1 60 VAL HA . 60 . HA 1 1
426 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
426 1 2 1 1 16 ARG H . 16 . HN 1 1
427 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
427 1 2 1 1 17 SER H . 17 . HN 1 1
428 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
428 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
429 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
429 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
430 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
430 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
431 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
431 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
432 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
432 1 2 1 1 60 VAL HA . 60 . HA 1 1
433 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
433 1 2 1 1 60 VAL HB . 60 . HB 1 1
434 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
434 1 2 1 1 63 TYR H . 63 . HN 1 1
435 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
435 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
436 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
436 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
437 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
437 1 2 1 1 63 TYR QD . 63 . HD# 1 1
438 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
438 1 2 1 1 63 TYR QE . 63 . HE# 1 1
439 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
439 1 2 1 1 64 ASN H . 64 . HN 1 1
440 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
440 1 2 1 1 16 ARG H . 16 . HN 1 1
441 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
441 1 2 1 1 17 SER H . 17 . HN 1 1
442 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
442 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
443 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
443 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
444 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
444 1 2 1 1 25 ILE HA . 25 . HA 1 1
445 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
445 1 2 1 1 25 ILE HB . 25 . HB 1 1
446 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
446 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
447 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
447 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
448 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
448 1 2 1 1 60 VAL HA . 60 . HA 1 1
449 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
449 1 2 1 1 60 VAL HB . 60 . HB 1 1
450 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
450 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
451 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
451 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
452 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
452 1 2 1 1 63 TYR H . 63 . HN 1 1
453 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
453 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
454 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
454 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
455 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
455 1 2 1 1 63 TYR QD . 63 . HD# 1 1
456 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
456 1 2 1 1 63 TYR QE . 63 . HE# 1 1
457 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
457 1 2 1 1 64 ASN H . 64 . HN 1 1
458 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
458 1 2 1 1 56 LYS QE . 56 . HE# 1 1
459 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
459 1 2 1 1 60 VAL H . 60 . HN 1 1
460 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
460 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
461 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
461 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
462 1 1 1 1 16 ARG H . 16 . HN 1 1
462 1 2 1 1 16 ARG QD . 16 . HD# 1 1
463 1 1 1 1 16 ARG H . 16 . HN 1 1
463 1 2 1 1 16 ARG QG . 16 . HG# 1 1
464 1 1 1 1 16 ARG H . 16 . HN 1 1
464 1 2 1 1 17 SER H . 17 . HN 1 1
465 1 1 1 1 16 ARG H . 16 . HN 1 1
465 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
466 1 1 1 1 16 ARG H . 16 . HN 1 1
466 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
467 1 1 1 1 16 ARG H . 16 . HN 1 1
467 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
468 1 1 1 1 16 ARG HA . 16 . HA 1 1
468 1 2 1 1 17 SER H . 17 . HN 1 1
469 1 1 1 1 16 ARG HA . 16 . HA 1 1
469 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
470 1 1 1 1 16 ARG HA . 16 . HA 1 1
470 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
471 1 1 1 1 16 ARG HA . 16 . HA 1 1
471 1 2 1 1 56 LYS QB . 56 . HB# 1 1
472 1 1 1 1 16 ARG HA . 16 . HA 1 1
472 1 2 1 1 56 LYS QD . 56 . HD# 1 1
473 1 1 1 1 16 ARG HA . 16 . HA 1 1
473 1 2 1 1 56 LYS QG . 56 . HG# 1 1
474 1 1 1 1 16 ARG HA . 16 . HA 1 1
474 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
475 1 1 1 1 16 ARG HA . 16 . HA 1 1
475 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
476 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
476 1 2 1 1 17 SER H . 17 . HN 1 1
477 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
477 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
478 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
478 1 2 1 1 17 SER H . 17 . HN 1 1
479 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
479 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
480 1 1 1 1 16 ARG HD2 . 16 . HD2 1 1
480 1 2 1 1 17 SER H . 17 . HN 1 1
481 1 1 1 1 16 ARG HD2 . 16 . HD2 1 1
481 1 2 1 1 60 VAL HB . 60 . HB 1 1
482 1 1 1 1 16 ARG QD . 16 . HD# 1 1
482 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
483 1 1 1 1 16 ARG QD . 16 . HD# 1 1
483 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
484 1 1 1 1 16 ARG HD3 . 16 . HD1 1 1
484 1 2 1 1 17 SER H . 17 . HN 1 1
485 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
485 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
486 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
486 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
487 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
487 1 2 1 1 17 SER H . 17 . HN 1 1
488 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
488 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
489 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
489 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
490 1 1 1 1 17 SER H . 17 . HN 1 1
490 1 2 1 1 17 SER HA . 17 . HA 1 1
491 1 1 1 1 17 SER H . 17 . HN 1 1
491 1 2 1 1 18 GLU H . 18 . HN 1 1
492 1 1 1 1 17 SER H . 17 . HN 1 1
492 1 2 1 1 19 GLN H . 19 . HN 1 1
493 1 1 1 1 17 SER H . 17 . HN 1 1
493 1 2 1 1 20 LEU QB . 20 . HB# 1 1
494 1 1 1 1 17 SER H . 17 . HN 1 1
494 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
495 1 1 1 1 17 SER H . 17 . HN 1 1
495 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
496 1 1 1 1 17 SER HA . 17 . HA 1 1
496 1 2 1 1 18 GLU H . 18 . HN 1 1
497 1 1 1 1 17 SER HA . 17 . HA 1 1
497 1 2 1 1 18 GLU QB . 18 . HB# 1 1
498 1 1 1 1 17 SER HA . 17 . HA 1 1
498 1 2 1 1 18 GLU QG . 18 . HG# 1 1
499 1 1 1 1 17 SER HA . 17 . HA 1 1
499 1 2 1 1 19 GLN H . 19 . HN 1 1
500 1 1 1 1 17 SER HA . 17 . HA 1 1
500 1 2 1 1 20 LEU H . 20 . HN 1 1
501 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
501 1 2 1 1 18 GLU H . 18 . HN 1 1
502 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
502 1 2 1 1 19 GLN QB . 19 . HB# 1 1
503 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
503 1 2 1 1 19 GLN QG . 19 . HG# 1 1
504 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
504 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
505 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
505 1 2 1 1 18 GLU H . 18 . HN 1 1
506 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
506 1 2 1 1 18 GLU QG . 18 . HG# 1 1
507 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
507 1 2 1 1 19 GLN H . 19 . HN 1 1
508 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
508 1 2 1 1 19 GLN QB . 19 . HB# 1 1
509 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
509 1 2 1 1 19 GLN QG . 19 . HG# 1 1
510 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
510 1 2 1 1 20 LEU H . 20 . HN 1 1
511 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
511 1 2 1 1 20 LEU QB . 20 . HB# 1 1
512 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
512 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
513 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
513 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
514 1 1 1 1 18 GLU H . 18 . HN 1 1
514 1 2 1 1 18 GLU QG . 18 . HG# 1 1
515 1 1 1 1 18 GLU H . 18 . HN 1 1
515 1 2 1 1 19 GLN H . 19 . HN 1 1
516 1 1 1 1 18 GLU H . 18 . HN 1 1
516 1 2 1 1 20 LEU H . 20 . HN 1 1
517 1 1 1 1 18 GLU HA . 18 . HA 1 1
517 1 2 1 1 19 GLN H . 19 . HN 1 1
518 1 1 1 1 18 GLU QB . 18 . HB# 1 1
518 1 2 1 1 19 GLN H . 19 . HN 1 1
519 1 1 1 1 18 GLU QG . 18 . HG# 1 1
519 1 2 1 1 19 GLN H . 19 . HN 1 1
520 1 1 1 1 19 GLN H . 19 . HN 1 1
520 1 2 1 1 19 GLN HA . 19 . HA 1 1
521 1 1 1 1 19 GLN H . 19 . HN 1 1
521 1 2 1 1 20 LEU H . 20 . HN 1 1
522 1 1 1 1 19 GLN H . 19 . HN 1 1
522 1 2 1 1 20 LEU QB . 20 . HB# 1 1
523 1 1 1 1 19 GLN H . 19 . HN 1 1
523 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
524 1 1 1 1 19 GLN H . 19 . HN 1 1
524 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
525 1 1 1 1 19 GLN HA . 19 . HA 1 1
525 1 2 1 1 19 GLN QE . 19 . HE2# 1 1
526 1 1 1 1 19 GLN HA . 19 . HA 1 1
526 1 2 1 1 20 LEU H . 20 . HN 1 1
527 1 1 1 1 19 GLN HA . 19 . HA 1 1
527 1 2 1 1 20 LEU HA . 20 . HA 1 1
528 1 1 1 1 19 GLN QB . 19 . HB# 1 1
528 1 2 1 1 20 LEU H . 20 . HN 1 1
529 1 1 1 1 19 GLN QG . 19 . HG# 1 1
529 1 2 1 1 20 LEU H . 20 . HN 1 1
530 1 1 1 1 20 LEU H . 20 . HN 1 1
530 1 2 1 1 20 LEU HA . 20 . HA 1 1
531 1 1 1 1 20 LEU H . 20 . HN 1 1
531 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
532 1 1 1 1 20 LEU H . 20 . HN 1 1
532 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
533 1 1 1 1 20 LEU H . 20 . HN 1 1
533 1 2 1 1 21 PRO QD . 21 . HD# 1 1
534 1 1 1 1 20 LEU HA . 20 . HA 1 1
534 1 2 1 1 20 LEU HG . 20 . HG 1 1
535 1 1 1 1 20 LEU HA . 20 . HA 1 1
535 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
536 1 1 1 1 20 LEU HA . 20 . HA 1 1
536 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
537 1 1 1 1 20 LEU HA . 20 . HA 1 1
537 1 2 1 1 21 PRO QB . 21 . HB# 1 1
538 1 1 1 1 20 LEU HA . 20 . HA 1 1
538 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
539 1 1 1 1 20 LEU HA . 20 . HA 1 1
539 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
540 1 1 1 1 20 LEU HA . 20 . HA 1 1
540 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
541 1 1 1 1 20 LEU HA . 20 . HA 1 1
541 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
542 1 1 1 1 20 LEU HA . 20 . HA 1 1
542 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
543 1 1 1 1 20 LEU QB . 20 . HB# 1 1
543 1 2 1 1 21 PRO QD . 21 . HD# 1 1
544 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
544 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
545 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
545 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
546 1 1 1 1 20 LEU HG . 20 . HG 1 1
546 1 2 1 1 21 PRO QD . 21 . HD# 1 1
547 1 1 1 1 20 LEU HG . 20 . HG 1 1
547 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
548 1 1 1 1 20 LEU HG . 20 . HG 1 1
548 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
549 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
549 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
550 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
550 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
551 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
551 1 2 1 1 24 ASP H . 24 . HN 1 1
552 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
552 1 2 1 1 24 ASP QB . 24 . HB# 1 1
553 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
553 1 2 1 1 25 ILE H . 25 . HN 1 1
554 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
554 1 2 1 1 25 ILE HA . 25 . HA 1 1
555 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
555 1 2 1 1 25 ILE HB . 25 . HB 1 1
556 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
556 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
557 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
557 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
558 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
558 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
559 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
559 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
560 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
560 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
561 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
561 1 2 1 1 24 ASP H . 24 . HN 1 1
562 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
562 1 2 1 1 24 ASP QB . 24 . HB# 1 1
563 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
563 1 2 1 1 25 ILE H . 25 . HN 1 1
564 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
564 1 2 1 1 25 ILE HA . 25 . HA 1 1
565 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
565 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
566 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
566 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
567 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
567 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
568 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
568 1 2 1 1 21 PRO QB . 21 . HB# 1 1
569 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
569 1 2 1 1 21 PRO QB . 21 . HB# 1 1
570 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
570 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
571 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
571 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
572 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
572 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
573 1 1 1 1 21 PRO HA . 21 . HA 1 1
573 1 2 1 1 21 PRO QD . 21 . HD# 1 1
574 1 1 1 1 21 PRO HA . 21 . HA 1 1
574 1 2 1 1 22 LYS H . 22 . HN 1 1
575 1 1 1 1 21 PRO HA . 21 . HA 1 1
575 1 2 1 1 22 LYS HA . 22 . HA 1 1
576 1 1 1 1 21 PRO HA . 21 . HA 1 1
576 1 2 1 1 22 LYS QB . 22 . HB# 1 1
577 1 1 1 1 21 PRO HA . 21 . HA 1 1
577 1 2 1 1 22 LYS QG . 22 . HG# 1 1
578 1 1 1 1 21 PRO HA . 21 . HA 1 1
578 1 2 1 1 23 LYS H . 23 . HN 1 1
579 1 1 1 1 21 PRO QB . 21 . HB# 1 1
579 1 2 1 1 22 LYS H . 22 . HN 1 1
580 1 1 1 1 21 PRO QB . 21 . HB# 1 1
580 1 2 1 1 23 LYS H . 23 . HN 1 1
581 1 1 1 1 21 PRO QB . 21 . HB# 1 1
581 1 2 1 1 23 LYS QG . 23 . HG# 1 1
582 1 1 1 1 21 PRO QB . 21 . HB# 1 1
582 1 2 1 1 23 LYS QE . 23 . HE# 1 1
583 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
583 1 2 1 1 24 ASP H . 24 . HN 1 1
584 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
584 1 2 1 1 24 ASP QB . 24 . HB# 1 1
585 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
585 1 2 1 1 24 ASP QB . 24 . HB# 1 1
586 1 1 1 1 21 PRO QG . 21 . HG# 1 1
586 1 2 1 1 24 ASP QB . 24 . HB# 1 1
587 1 1 1 1 21 PRO QD . 21 . HD# 1 1
587 1 2 1 1 24 ASP H . 24 . HN 1 1
588 1 1 1 1 22 LYS H . 22 . HN 1 1
588 1 2 1 1 22 LYS HA . 22 . HA 1 1
589 1 1 1 1 22 LYS H . 22 . HN 1 1
589 1 2 1 1 22 LYS QG . 22 . HG# 1 1
590 1 1 1 1 22 LYS H . 22 . HN 1 1
590 1 2 1 1 22 LYS QD . 22 . HD# 1 1
591 1 1 1 1 22 LYS H . 22 . HN 1 1
591 1 2 1 1 23 LYS H . 23 . HN 1 1
592 1 1 1 1 22 LYS H . 22 . HN 1 1
592 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
593 1 1 1 1 22 LYS H . 22 . HN 1 1
593 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
594 1 1 1 1 22 LYS H . 22 . HN 1 1
594 1 2 1 1 56 LYS QD . 56 . HD# 1 1
595 1 1 1 1 22 LYS HA . 22 . HA 1 1
595 1 2 1 1 22 LYS QE . 22 . HE# 1 1
596 1 1 1 1 22 LYS HA . 22 . HA 1 1
596 1 2 1 1 22 LYS QD . 22 . HD# 1 1
597 1 1 1 1 22 LYS HA . 22 . HA 1 1
597 1 2 1 1 23 LYS H . 23 . HN 1 1
598 1 1 1 1 22 LYS HA . 22 . HA 1 1
598 1 2 1 1 23 LYS HA . 23 . HA 1 1
599 1 1 1 1 22 LYS HA . 22 . HA 1 1
599 1 2 1 1 24 ASP H . 24 . HN 1 1
600 1 1 1 1 22 LYS HA . 22 . HA 1 1
600 1 2 1 1 25 ILE H . 25 . HN 1 1
601 1 1 1 1 22 LYS HA . 22 . HA 1 1
601 1 2 1 1 25 ILE HB . 25 . HB 1 1
602 1 1 1 1 22 LYS HA . 22 . HA 1 1
602 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
603 1 1 1 1 22 LYS HA . 22 . HA 1 1
603 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
604 1 1 1 1 22 LYS HA . 22 . HA 1 1
604 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
605 1 1 1 1 22 LYS HA . 22 . HA 1 1
605 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
606 1 1 1 1 22 LYS HA . 22 . HA 1 1
606 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
607 1 1 1 1 22 LYS HA . 22 . HA 1 1
607 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
608 1 1 1 1 22 LYS HA . 22 . HA 1 1
608 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
609 1 1 1 1 22 LYS HA . 22 . HA 1 1
609 1 2 1 1 56 LYS QD . 56 . HD# 1 1
610 1 1 1 1 22 LYS HA . 22 . HA 1 1
610 1 2 1 1 59 LEU QB . 59 . HB# 1 1
611 1 1 1 1 22 LYS HA . 22 . HA 1 1
611 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
612 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
612 1 2 1 1 23 LYS HA . 23 . HA 1 1
613 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
613 1 2 1 1 23 LYS HA . 23 . HA 1 1
614 1 1 1 1 22 LYS QG . 22 . HG# 1 1
614 1 2 1 1 56 LYS QE . 56 . HE# 1 1
615 1 1 1 1 22 LYS QB . 22 . HB# 1 1
615 1 2 1 1 23 LYS H . 23 . HN 1 1
616 1 1 1 1 22 LYS QB . 22 . HB# 1 1
616 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
617 1 1 1 1 22 LYS QB . 22 . HB# 1 1
617 1 2 1 1 56 LYS HA . 56 . HA 1 1
618 1 1 1 1 22 LYS QB . 22 . HB# 1 1
618 1 2 1 1 56 LYS QG . 56 . HG# 1 1
619 1 1 1 1 22 LYS QB . 22 . HB# 1 1
619 1 2 1 1 56 LYS QD . 56 . HD# 1 1
620 1 1 1 1 22 LYS QB . 22 . HB# 1 1
620 1 2 1 1 56 LYS QE . 56 . HE# 1 1
621 1 1 1 1 22 LYS QB . 22 . HB# 1 1
621 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
622 1 1 1 1 22 LYS QB . 22 . HB# 1 1
622 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
623 1 1 1 1 22 LYS QD . 22 . HD# 1 1
623 1 2 1 1 23 LYS H . 23 . HN 1 1
624 1 1 1 1 22 LYS QD . 22 . HD# 1 1
624 1 2 1 1 51 ALA HA . 51 . HA 1 1
625 1 1 1 1 22 LYS QD . 22 . HD# 1 1
625 1 2 1 1 51 ALA MB . 51 . HB# 1 1
626 1 1 1 1 22 LYS QD . 22 . HD# 1 1
626 1 2 1 1 56 LYS QE . 56 . HE# 1 1
627 1 1 1 1 22 LYS QE . 22 . HE# 1 1
627 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
628 1 1 1 1 22 LYS QE . 22 . HE# 1 1
628 1 2 1 1 51 ALA HA . 51 . HA 1 1
629 1 1 1 1 22 LYS QE . 22 . HE# 1 1
629 1 2 1 1 51 ALA MB . 51 . HB# 1 1
630 1 1 1 1 22 LYS QG . 22 . HG# 1 1
630 1 2 1 1 23 LYS H . 23 . HN 1 1
631 1 1 1 1 22 LYS QG . 22 . HG# 1 1
631 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
632 1 1 1 1 22 LYS QG . 22 . HG# 1 1
632 1 2 1 1 51 ALA HA . 51 . HA 1 1
633 1 1 1 1 22 LYS QG . 22 . HG# 1 1
633 1 2 1 1 51 ALA MB . 51 . HB# 1 1
634 1 1 1 1 22 LYS QG . 22 . HG# 1 1
634 1 2 1 1 52 LYS H . 52 . HN 1 1
635 1 1 1 1 22 LYS QG . 22 . HG# 1 1
635 1 2 1 1 52 LYS HA . 52 . HA 1 1
636 1 1 1 1 22 LYS QG . 22 . HG# 1 1
636 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
637 1 1 1 1 22 LYS QG . 22 . HG# 1 1
637 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
638 1 1 1 1 22 LYS QG . 22 . HG# 1 1
638 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
639 1 1 1 1 22 LYS QG . 22 . HG# 1 1
639 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
640 1 1 1 1 23 LYS H . 23 . HN 1 1
640 1 2 1 1 23 LYS HA . 23 . HA 1 1
641 1 1 1 1 23 LYS H . 23 . HN 1 1
641 1 2 1 1 23 LYS QG . 23 . HG# 1 1
642 1 1 1 1 23 LYS H . 23 . HN 1 1
642 1 2 1 1 23 LYS QE . 23 . HE# 1 1
643 1 1 1 1 23 LYS H . 23 . HN 1 1
643 1 2 1 1 24 ASP H . 24 . HN 1 1
644 1 1 1 1 23 LYS H . 23 . HN 1 1
644 1 2 1 1 24 ASP QB . 24 . HB# 1 1
645 1 1 1 1 23 LYS H . 23 . HN 1 1
645 1 2 1 1 25 ILE H . 25 . HN 1 1
646 1 1 1 1 23 LYS H . 23 . HN 1 1
646 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
647 1 1 1 1 23 LYS H . 23 . HN 1 1
647 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
648 1 1 1 1 23 LYS HA . 23 . HA 1 1
648 1 2 1 1 23 LYS QD . 23 . HD# 1 1
649 1 1 1 1 23 LYS HA . 23 . HA 1 1
649 1 2 1 1 24 ASP H . 24 . HN 1 1
650 1 1 1 1 23 LYS HA . 23 . HA 1 1
650 1 2 1 1 26 ILE H . 26 . HN 1 1
651 1 1 1 1 23 LYS HA . 23 . HA 1 1
651 1 2 1 1 26 ILE HB . 26 . HB 1 1
652 1 1 1 1 23 LYS HA . 23 . HA 1 1
652 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
653 1 1 1 1 23 LYS HA . 23 . HA 1 1
653 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
654 1 1 1 1 23 LYS HA . 23 . HA 1 1
654 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
655 1 1 1 1 23 LYS HA . 23 . HA 1 1
655 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
656 1 1 1 1 23 LYS HA . 23 . HA 1 1
656 1 2 1 1 27 LYS H . 27 . HN 1 1
657 1 1 1 1 23 LYS HA . 23 . HA 1 1
657 1 2 1 1 47 ILE HB . 47 . HB 1 1
658 1 1 1 1 23 LYS HA . 23 . HA 1 1
658 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
659 1 1 1 1 23 LYS HA . 23 . HA 1 1
659 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
660 1 1 1 1 23 LYS HA . 23 . HA 1 1
660 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
661 1 1 1 1 23 LYS HA . 23 . HA 1 1
661 1 2 1 1 51 ALA MB . 51 . HB# 1 1
662 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
662 1 2 1 1 24 ASP H . 24 . HN 1 1
663 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
663 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
664 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
664 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
665 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
665 1 2 1 1 51 ALA MB . 51 . HB# 1 1
666 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
666 1 2 1 1 24 ASP H . 24 . HN 1 1
667 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
667 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
668 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
668 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
669 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
669 1 2 1 1 51 ALA MB . 51 . HB# 1 1
670 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
670 1 2 1 1 24 ASP H . 24 . HN 1 1
671 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
671 1 2 1 1 24 ASP H . 24 . HN 1 1
672 1 1 1 1 23 LYS QG . 23 . HG# 1 1
672 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
673 1 1 1 1 23 LYS QD . 23 . HD# 1 1
673 1 2 1 1 24 ASP H . 24 . HN 1 1
674 1 1 1 1 23 LYS QE . 23 . HE# 1 1
674 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
675 1 1 1 1 23 LYS QE . 23 . HE# 1 1
675 1 2 1 1 48 LYS HA . 48 . HA 1 1
676 1 1 1 1 23 LYS QE . 23 . HE# 1 1
676 1 2 1 1 51 ALA MB . 51 . HB# 1 1
677 1 1 1 1 23 LYS QG . 23 . HG# 1 1
677 1 2 1 1 25 ILE H . 25 . HN 1 1
678 1 1 1 1 23 LYS QG . 23 . HG# 1 1
678 1 2 1 1 26 ILE H . 26 . HN 1 1
679 1 1 1 1 24 ASP H . 24 . HN 1 1
679 1 2 1 1 24 ASP HA . 24 . HA 1 1
680 1 1 1 1 24 ASP H . 24 . HN 1 1
680 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
681 1 1 1 1 24 ASP H . 24 . HN 1 1
681 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
682 1 1 1 1 24 ASP H . 24 . HN 1 1
682 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
683 1 1 1 1 24 ASP H . 24 . HN 1 1
683 1 2 1 1 27 LYS H . 27 . HN 1 1
684 1 1 1 1 24 ASP H . 24 . HN 1 1
684 1 2 1 1 27 LYS QD . 27 . HD# 1 1
685 1 1 1 1 24 ASP HA . 24 . HA 1 1
685 1 2 1 1 25 ILE H . 25 . HN 1 1
686 1 1 1 1 24 ASP HA . 24 . HA 1 1
686 1 2 1 1 26 ILE H . 26 . HN 1 1
687 1 1 1 1 24 ASP HA . 24 . HA 1 1
687 1 2 1 1 27 LYS H . 27 . HN 1 1
688 1 1 1 1 24 ASP HA . 24 . HA 1 1
688 1 2 1 1 27 LYS QB . 27 . HB# 1 1
689 1 1 1 1 24 ASP HA . 24 . HA 1 1
689 1 2 1 1 27 LYS QG . 27 . HG# 1 1
690 1 1 1 1 24 ASP HA . 24 . HA 1 1
690 1 2 1 1 27 LYS QD . 27 . HD# 1 1
691 1 1 1 1 24 ASP QB . 24 . HB# 1 1
691 1 2 1 1 25 ILE H . 25 . HN 1 1
692 1 1 1 1 24 ASP QB . 24 . HB# 1 1
692 1 2 1 1 25 ILE HA . 25 . HA 1 1
693 1 1 1 1 24 ASP QB . 24 . HB# 1 1
693 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
694 1 1 1 1 24 ASP QB . 24 . HB# 1 1
694 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
695 1 1 1 1 25 ILE H . 25 . HN 1 1
695 1 2 1 1 25 ILE HA . 25 . HA 1 1
696 1 1 1 1 25 ILE H . 25 . HN 1 1
696 1 2 1 1 25 ILE HB . 25 . HB 1 1
697 1 1 1 1 25 ILE H . 25 . HN 1 1
697 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
698 1 1 1 1 25 ILE H . 25 . HN 1 1
698 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
699 1 1 1 1 25 ILE H . 25 . HN 1 1
699 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
700 1 1 1 1 25 ILE H . 25 . HN 1 1
700 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
701 1 1 1 1 25 ILE H . 25 . HN 1 1
701 1 2 1 1 26 ILE H . 26 . HN 1 1
702 1 1 1 1 25 ILE H . 25 . HN 1 1
702 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
703 1 1 1 1 25 ILE H . 25 . HN 1 1
703 1 2 1 1 27 LYS H . 27 . HN 1 1
704 1 1 1 1 25 ILE H . 25 . HN 1 1
704 1 2 1 1 28 PHE H . 28 . HN 1 1
705 1 1 1 1 25 ILE HA . 25 . HA 1 1
705 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
706 1 1 1 1 25 ILE HA . 25 . HA 1 1
706 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
707 1 1 1 1 25 ILE HA . 25 . HA 1 1
707 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
708 1 1 1 1 25 ILE HA . 25 . HA 1 1
708 1 2 1 1 26 ILE H . 26 . HN 1 1
709 1 1 1 1 25 ILE HA . 25 . HA 1 1
709 1 2 1 1 26 ILE HA . 26 . HA 1 1
710 1 1 1 1 25 ILE HA . 25 . HA 1 1
710 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
711 1 1 1 1 25 ILE HA . 25 . HA 1 1
711 1 2 1 1 28 PHE H . 28 . HN 1 1
712 1 1 1 1 25 ILE HA . 25 . HA 1 1
712 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
713 1 1 1 1 25 ILE HA . 25 . HA 1 1
713 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
714 1 1 1 1 25 ILE HA . 25 . HA 1 1
714 1 2 1 1 28 PHE QD . 28 . HD# 1 1
715 1 1 1 1 25 ILE HA . 25 . HA 1 1
715 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
716 1 1 1 1 25 ILE HB . 25 . HB 1 1
716 1 2 1 1 26 ILE H . 26 . HN 1 1
717 1 1 1 1 25 ILE HB . 25 . HB 1 1
717 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
718 1 1 1 1 25 ILE HB . 25 . HB 1 1
718 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
719 1 1 1 1 25 ILE HB . 25 . HB 1 1
719 1 2 1 1 59 LEU QB . 59 . HB# 1 1
720 1 1 1 1 25 ILE HB . 25 . HB 1 1
720 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
721 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
721 1 2 1 1 28 PHE QD . 28 . HD# 1 1
722 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
722 1 2 1 1 26 ILE H . 26 . HN 1 1
723 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
723 1 2 1 1 56 LYS QE . 56 . HE# 1 1
724 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
724 1 2 1 1 26 ILE H . 26 . HN 1 1
725 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
725 1 2 1 1 56 LYS HA . 56 . HA 1 1
726 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
726 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
727 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
727 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
728 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
728 1 2 1 1 56 LYS QD . 56 . HD# 1 1
729 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
729 1 2 1 1 56 LYS QG . 56 . HG# 1 1
730 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
730 1 2 1 1 59 LEU HA . 59 . HA 1 1
731 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
731 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
732 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
732 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
733 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
733 1 2 1 1 59 LEU HG . 59 . HG 1 1
734 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
734 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
735 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
735 1 2 1 1 26 ILE H . 26 . HN 1 1
736 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
736 1 2 1 1 26 ILE HA . 26 . HA 1 1
737 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
737 1 2 1 1 28 PHE H . 28 . HN 1 1
738 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
738 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
739 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
739 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
740 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
740 1 2 1 1 28 PHE QD . 28 . HD# 1 1
741 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
741 1 2 1 1 29 LEU HG . 29 . HG 1 1
742 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
742 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
743 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
743 1 2 1 1 59 LEU HA . 59 . HA 1 1
744 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
744 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
745 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
745 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
746 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
746 1 2 1 1 59 LEU HG . 59 . HG 1 1
747 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
747 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
748 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
748 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
749 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
749 1 2 1 1 63 TYR H . 63 . HN 1 1
750 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
750 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
751 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
751 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
752 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
752 1 2 1 1 63 TYR QD . 63 . HD# 1 1
753 1 1 1 1 26 ILE H . 26 . HN 1 1
753 1 2 1 1 26 ILE HA . 26 . HA 1 1
754 1 1 1 1 26 ILE H . 26 . HN 1 1
754 1 2 1 1 26 ILE HB . 26 . HB 1 1
755 1 1 1 1 26 ILE H . 26 . HN 1 1
755 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
756 1 1 1 1 26 ILE H . 26 . HN 1 1
756 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
757 1 1 1 1 26 ILE H . 26 . HN 1 1
757 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
758 1 1 1 1 26 ILE H . 26 . HN 1 1
758 1 2 1 1 27 LYS H . 27 . HN 1 1
759 1 1 1 1 26 ILE H . 26 . HN 1 1
759 1 2 1 1 27 LYS QG . 27 . HG# 1 1
760 1 1 1 1 26 ILE H . 26 . HN 1 1
760 1 2 1 1 59 LEU QB . 59 . HB# 1 1
761 1 1 1 1 26 ILE HA . 26 . HA 1 1
761 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
762 1 1 1 1 26 ILE HA . 26 . HA 1 1
762 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
763 1 1 1 1 26 ILE HA . 26 . HA 1 1
763 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
764 1 1 1 1 26 ILE HA . 26 . HA 1 1
764 1 2 1 1 27 LYS H . 27 . HN 1 1
765 1 1 1 1 26 ILE HA . 26 . HA 1 1
765 1 2 1 1 27 LYS HA . 27 . HA 1 1
766 1 1 1 1 26 ILE HA . 26 . HA 1 1
766 1 2 1 1 27 LYS QB . 27 . HB# 1 1
767 1 1 1 1 26 ILE HA . 26 . HA 1 1
767 1 2 1 1 27 LYS QG . 27 . HG# 1 1
768 1 1 1 1 26 ILE HA . 26 . HA 1 1
768 1 2 1 1 28 PHE H . 28 . HN 1 1
769 1 1 1 1 26 ILE HA . 26 . HA 1 1
769 1 2 1 1 29 LEU H . 29 . HN 1 1
770 1 1 1 1 26 ILE HA . 26 . HA 1 1
770 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
771 1 1 1 1 26 ILE HA . 26 . HA 1 1
771 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
772 1 1 1 1 26 ILE HA . 26 . HA 1 1
772 1 2 1 1 29 LEU HG . 29 . HG 1 1
773 1 1 1 1 26 ILE HA . 26 . HA 1 1
773 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
774 1 1 1 1 26 ILE HA . 26 . HA 1 1
774 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
775 1 1 1 1 26 ILE HA . 26 . HA 1 1
775 1 2 1 1 30 GLN H . 30 . HN 1 1
776 1 1 1 1 26 ILE HA . 26 . HA 1 1
776 1 2 1 1 43 LEU QB . 43 . HB# 1 1
777 1 1 1 1 26 ILE HA . 26 . HA 1 1
777 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
778 1 1 1 1 26 ILE HA . 26 . HA 1 1
778 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
779 1 1 1 1 26 ILE HA . 26 . HA 1 1
779 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
780 1 1 1 1 26 ILE HA . 26 . HA 1 1
780 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
781 1 1 1 1 26 ILE HA . 26 . HA 1 1
781 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
782 1 1 1 1 26 ILE HA . 26 . HA 1 1
782 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
783 1 1 1 1 26 ILE HB . 26 . HB 1 1
783 1 2 1 1 27 LYS H . 27 . HN 1 1
784 1 1 1 1 26 ILE HB . 26 . HB 1 1
784 1 2 1 1 27 LYS HA . 27 . HA 1 1
785 1 1 1 1 26 ILE HB . 26 . HB 1 1
785 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
786 1 1 1 1 26 ILE HB . 26 . HB 1 1
786 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
787 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
787 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
788 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
788 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
789 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
789 1 2 1 1 51 ALA HA . 51 . HA 1 1
790 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
790 1 2 1 1 51 ALA MB . 51 . HB# 1 1
791 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
791 1 2 1 1 54 ALA MB . 54 . HB# 1 1
792 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
792 1 2 1 1 59 LEU QB . 59 . HB# 1 1
793 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
793 1 2 1 1 27 LYS H . 27 . HN 1 1
794 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
794 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
795 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
795 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
796 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
796 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
797 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
797 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
798 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
798 1 2 1 1 27 LYS H . 27 . HN 1 1
799 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
799 1 2 1 1 43 LEU HA . 43 . HA 1 1
800 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
800 1 2 1 1 47 ILE HA . 47 . HA 1 1
801 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
801 1 2 1 1 47 ILE HB . 47 . HB 1 1
802 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
802 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
803 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
803 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
804 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
804 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
805 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
805 1 2 1 1 50 VAL HB . 50 . HB 1 1
806 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
806 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
807 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
807 1 2 1 1 51 ALA HA . 51 . HA 1 1
808 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
808 1 2 1 1 51 ALA MB . 51 . HB# 1 1
809 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
809 1 2 1 1 54 ALA MB . 54 . HB# 1 1
810 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
810 1 2 1 1 59 LEU QB . 59 . HB# 1 1
811 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
811 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
812 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
812 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
813 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
813 1 2 1 1 27 LYS H . 27 . HN 1 1
814 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
814 1 2 1 1 27 LYS HA . 27 . HA 1 1
815 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
815 1 2 1 1 27 LYS QG . 27 . HG# 1 1
816 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
816 1 2 1 1 30 GLN H . 30 . HN 1 1
817 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
817 1 2 1 1 30 GLN QB . 30 . HB# 1 1
818 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
818 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
819 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
819 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
820 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
820 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
821 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
821 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
822 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
822 1 2 1 1 43 LEU HA . 43 . HA 1 1
823 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
823 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
824 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
824 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
825 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
825 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
826 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
826 1 2 1 1 47 ILE HA . 47 . HA 1 1
827 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
827 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
828 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
828 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
829 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
829 1 2 1 1 50 VAL HB . 50 . HB 1 1
830 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
830 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
831 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
831 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
832 1 1 1 1 27 LYS H . 27 . HN 1 1
832 1 2 1 1 27 LYS HA . 27 . HA 1 1
833 1 1 1 1 27 LYS H . 27 . HN 1 1
833 1 2 1 1 27 LYS QD . 27 . HD# 1 1
834 1 1 1 1 27 LYS H . 27 . HN 1 1
834 1 2 1 1 27 LYS QG . 27 . HG# 1 1
835 1 1 1 1 27 LYS H . 27 . HN 1 1
835 1 2 1 1 28 PHE H . 28 . HN 1 1
836 1 1 1 1 27 LYS H . 27 . HN 1 1
836 1 2 1 1 29 LEU H . 29 . HN 1 1
837 1 1 1 1 27 LYS H . 27 . HN 1 1
837 1 2 1 1 30 GLN QG . 30 . HG# 1 1
838 1 1 1 1 27 LYS H . 27 . HN 1 1
838 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
839 1 1 1 1 27 LYS H . 27 . HN 1 1
839 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
840 1 1 1 1 27 LYS HA . 27 . HA 1 1
840 1 2 1 1 27 LYS QD . 27 . HD# 1 1
841 1 1 1 1 27 LYS HA . 27 . HA 1 1
841 1 2 1 1 28 PHE H . 28 . HN 1 1
842 1 1 1 1 27 LYS HA . 27 . HA 1 1
842 1 2 1 1 30 GLN H . 30 . HN 1 1
843 1 1 1 1 27 LYS HA . 27 . HA 1 1
843 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
844 1 1 1 1 27 LYS HA . 27 . HA 1 1
844 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
845 1 1 1 1 27 LYS HA . 27 . HA 1 1
845 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
846 1 1 1 1 27 LYS HA . 27 . HA 1 1
846 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
847 1 1 1 1 27 LYS HA . 27 . HA 1 1
847 1 2 1 1 31 GLU H . 31 . HN 1 1
848 1 1 1 1 27 LYS HA . 27 . HA 1 1
848 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
849 1 1 1 1 27 LYS HA . 27 . HA 1 1
849 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
850 1 1 1 1 27 LYS QB . 27 . HB# 1 1
850 1 2 1 1 28 PHE H . 28 . HN 1 1
851 1 1 1 1 27 LYS QB . 27 . HB# 1 1
851 1 2 1 1 29 LEU H . 29 . HN 1 1
852 1 1 1 1 27 LYS QB . 27 . HB# 1 1
852 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
853 1 1 1 1 27 LYS QB . 27 . HB# 1 1
853 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
854 1 1 1 1 27 LYS QD . 27 . HD# 1 1
854 1 2 1 1 28 PHE H . 28 . HN 1 1
855 1 1 1 1 27 LYS QD . 27 . HD# 1 1
855 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
856 1 1 1 1 27 LYS QE . 27 . HE# 1 1
856 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
857 1 1 1 1 27 LYS QG . 27 . HG# 1 1
857 1 2 1 1 28 PHE H . 28 . HN 1 1
858 1 1 1 1 27 LYS QG . 27 . HG# 1 1
858 1 2 1 1 47 ILE HA . 47 . HA 1 1
859 1 1 1 1 27 LYS QG . 27 . HG# 1 1
859 1 2 1 1 47 ILE HB . 47 . HB 1 1
860 1 1 1 1 27 LYS QG . 27 . HG# 1 1
860 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
861 1 1 1 1 27 LYS QG . 27 . HG# 1 1
861 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
862 1 1 1 1 27 LYS QG . 27 . HG# 1 1
862 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
863 1 1 1 1 28 PHE H . 28 . HN 1 1
863 1 2 1 1 28 PHE HA . 28 . HA 1 1
864 1 1 1 1 28 PHE H . 28 . HN 1 1
864 1 2 1 1 28 PHE QD . 28 . HD# 1 1
865 1 1 1 1 28 PHE H . 28 . HN 1 1
865 1 2 1 1 29 LEU H . 29 . HN 1 1
866 1 1 1 1 28 PHE H . 28 . HN 1 1
866 1 2 1 1 29 LEU HG . 29 . HG 1 1
867 1 1 1 1 28 PHE H . 28 . HN 1 1
867 1 2 1 1 30 GLN H . 30 . HN 1 1
868 1 1 1 1 28 PHE HA . 28 . HA 1 1
868 1 2 1 1 28 PHE QD . 28 . HD# 1 1
869 1 1 1 1 28 PHE HA . 28 . HA 1 1
869 1 2 1 1 29 LEU H . 29 . HN 1 1
870 1 1 1 1 28 PHE HA . 28 . HA 1 1
870 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
871 1 1 1 1 28 PHE HA . 28 . HA 1 1
871 1 2 1 1 30 GLN H . 30 . HN 1 1
872 1 1 1 1 28 PHE HA . 28 . HA 1 1
872 1 2 1 1 31 GLU H . 31 . HN 1 1
873 1 1 1 1 28 PHE HA . 28 . HA 1 1
873 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
874 1 1 1 1 28 PHE HA . 28 . HA 1 1
874 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
875 1 1 1 1 28 PHE HA . 28 . HA 1 1
875 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
876 1 1 1 1 28 PHE HA . 28 . HA 1 1
876 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
877 1 1 1 1 28 PHE HA . 28 . HA 1 1
877 1 2 1 1 32 HIS H . 32 . HN 1 1
878 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
878 1 2 1 1 29 LEU H . 29 . HN 1 1
879 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
879 1 2 1 1 29 LEU HG . 29 . HG 1 1
880 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
880 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
881 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
881 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
882 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
882 1 2 1 1 29 LEU H . 29 . HN 1 1
883 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
883 1 2 1 1 29 LEU HG . 29 . HG 1 1
884 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
884 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
885 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
885 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
886 1 1 1 1 28 PHE QB . 28 . HB# 1 1
886 1 2 1 1 30 GLN H . 30 . HN 1 1
887 1 1 1 1 28 PHE QD . 28 . HD# 1 1
887 1 2 1 1 29 LEU H . 29 . HN 1 1
888 1 1 1 1 28 PHE QD . 28 . HD# 1 1
888 1 2 1 1 29 LEU HA . 29 . HA 1 1
889 1 1 1 1 28 PHE QD . 28 . HD# 1 1
889 1 2 1 1 29 LEU HG . 29 . HG 1 1
890 1 1 1 1 28 PHE QD . 28 . HD# 1 1
890 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
891 1 1 1 1 28 PHE QD . 28 . HD# 1 1
891 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
892 1 1 1 1 28 PHE QE . 28 . HE# 1 1
892 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
893 1 1 1 1 28 PHE QE . 28 . HE# 1 1
893 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
894 1 1 1 1 29 LEU H . 29 . HN 1 1
894 1 2 1 1 29 LEU HA . 29 . HA 1 1
895 1 1 1 1 29 LEU H . 29 . HN 1 1
895 1 2 1 1 29 LEU HG . 29 . HG 1 1
896 1 1 1 1 29 LEU H . 29 . HN 1 1
896 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
897 1 1 1 1 29 LEU H . 29 . HN 1 1
897 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
898 1 1 1 1 29 LEU H . 29 . HN 1 1
898 1 2 1 1 30 GLN H . 30 . HN 1 1
899 1 1 1 1 29 LEU H . 29 . HN 1 1
899 1 2 1 1 30 GLN HA . 30 . HA 1 1
900 1 1 1 1 29 LEU H . 29 . HN 1 1
900 1 2 1 1 30 GLN QB . 30 . HB# 1 1
901 1 1 1 1 29 LEU H . 29 . HN 1 1
901 1 2 1 1 31 GLU H . 31 . HN 1 1
902 1 1 1 1 29 LEU H . 29 . HN 1 1
902 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
903 1 1 1 1 29 LEU HA . 29 . HA 1 1
903 1 2 1 1 29 LEU HG . 29 . HG 1 1
904 1 1 1 1 29 LEU HA . 29 . HA 1 1
904 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
905 1 1 1 1 29 LEU HA . 29 . HA 1 1
905 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
906 1 1 1 1 29 LEU HA . 29 . HA 1 1
906 1 2 1 1 30 GLN H . 30 . HN 1 1
907 1 1 1 1 29 LEU HA . 29 . HA 1 1
907 1 2 1 1 31 GLU QG . 31 . HG# 1 1
908 1 1 1 1 29 LEU HA . 29 . HA 1 1
908 1 2 1 1 32 HIS H . 32 . HN 1 1
909 1 1 1 1 29 LEU HA . 29 . HA 1 1
909 1 2 1 1 37 PHE QE . 37 . HE# 1 1
910 1 1 1 1 29 LEU HA . 29 . HA 1 1
910 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
911 1 1 1 1 29 LEU HA . 29 . HA 1 1
911 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
912 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
912 1 2 1 1 30 GLN H . 30 . HN 1 1
913 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
913 1 2 1 1 37 PHE QD . 37 . HD# 1 1
914 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
914 1 2 1 1 37 PHE QE . 37 . HE# 1 1
915 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
915 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
916 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
916 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
917 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
917 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
918 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
918 1 2 1 1 37 PHE QD . 37 . HD# 1 1
919 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
919 1 2 1 1 37 PHE QE . 37 . HE# 1 1
920 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
920 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
921 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
921 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
922 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
922 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
923 1 1 1 1 29 LEU QB . 29 . HB# 1 1
923 1 2 1 1 33 GLY H . 33 . HN 1 1
924 1 1 1 1 29 LEU QB . 29 . HB# 1 1
924 1 2 1 1 33 GLY QA . 33 . HA# 1 1
925 1 1 1 1 29 LEU HG . 29 . HG 1 1
925 1 2 1 1 30 GLN H . 30 . HN 1 1
926 1 1 1 1 29 LEU HG . 29 . HG 1 1
926 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
927 1 1 1 1 29 LEU HG . 29 . HG 1 1
927 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
928 1 1 1 1 29 LEU HG . 29 . HG 1 1
928 1 2 1 1 63 TYR HA . 63 . HA 1 1
929 1 1 1 1 29 LEU HG . 29 . HG 1 1
929 1 2 1 1 63 TYR QB . 63 . HB# 1 1
930 1 1 1 1 29 LEU HG . 29 . HG 1 1
930 1 2 1 1 63 TYR QD . 63 . HD# 1 1
931 1 1 1 1 29 LEU HG . 29 . HG 1 1
931 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
932 1 1 1 1 29 LEU HG . 29 . HG 1 1
932 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
933 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
933 1 2 1 1 37 PHE QE . 37 . HE# 1 1
934 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
934 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
935 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
935 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
936 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
936 1 2 1 1 62 ALA MB . 62 . HB# 1 1
937 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
937 1 2 1 1 63 TYR H . 63 . HN 1 1
938 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
938 1 2 1 1 63 TYR HA . 63 . HA 1 1
939 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
939 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
940 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
940 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
941 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
941 1 2 1 1 63 TYR QD . 63 . HD# 1 1
942 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
942 1 2 1 1 63 TYR QE . 63 . HE# 1 1
943 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
943 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
944 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
944 1 2 1 1 37 PHE QE . 37 . HE# 1 1
945 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
945 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
946 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
946 1 2 1 1 63 TYR H . 63 . HN 1 1
947 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
947 1 2 1 1 63 TYR HA . 63 . HA 1 1
948 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
948 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
949 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
949 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
950 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
950 1 2 1 1 63 TYR QD . 63 . HD# 1 1
951 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
951 1 2 1 1 63 TYR QE . 63 . HE# 1 1
952 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
952 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
953 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
953 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
954 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
954 1 2 1 1 30 GLN H . 30 . HN 1 1
955 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
955 1 2 1 1 59 LEU HA . 59 . HA 1 1
956 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
956 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
957 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
957 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
958 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
958 1 2 1 1 62 ALA HA . 62 . HA 1 1
959 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
959 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
960 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
960 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
961 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
961 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
962 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
962 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
963 1 1 1 1 30 GLN H . 30 . HN 1 1
963 1 2 1 1 30 GLN HA . 30 . HA 1 1
964 1 1 1 1 30 GLN H . 30 . HN 1 1
964 1 2 1 1 30 GLN QG . 30 . HG# 1 1
965 1 1 1 1 30 GLN H . 30 . HN 1 1
965 1 2 1 1 31 GLU H . 31 . HN 1 1
966 1 1 1 1 30 GLN H . 30 . HN 1 1
966 1 2 1 1 32 HIS H . 32 . HN 1 1
967 1 1 1 1 30 GLN H . 30 . HN 1 1
967 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
968 1 1 1 1 30 GLN H . 30 . HN 1 1
968 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
969 1 1 1 1 30 GLN H . 30 . HN 1 1
969 1 2 1 1 43 LEU QB . 43 . HB# 1 1
970 1 1 1 1 30 GLN H . 30 . HN 1 1
970 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
971 1 1 1 1 30 GLN HA . 30 . HA 1 1
971 1 2 1 1 31 GLU H . 31 . HN 1 1
972 1 1 1 1 30 GLN HA . 30 . HA 1 1
972 1 2 1 1 32 HIS H . 32 . HN 1 1
973 1 1 1 1 30 GLN HA . 30 . HA 1 1
973 1 2 1 1 33 GLY H . 33 . HN 1 1
974 1 1 1 1 30 GLN HA . 30 . HA 1 1
974 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
975 1 1 1 1 30 GLN HA . 30 . HA 1 1
975 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
976 1 1 1 1 30 GLN HA . 30 . HA 1 1
976 1 2 1 1 43 LEU QB . 43 . HB# 1 1
977 1 1 1 1 30 GLN HA . 30 . HA 1 1
977 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
978 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
978 1 2 1 1 31 GLU H . 31 . HN 1 1
979 1 1 1 1 30 GLN QB . 30 . HB# 1 1
979 1 2 1 1 32 HIS H . 32 . HN 1 1
980 1 1 1 1 30 GLN QB . 30 . HB# 1 1
980 1 2 1 1 43 LEU QB . 43 . HB# 1 1
981 1 1 1 1 30 GLN QB . 30 . HB# 1 1
981 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
982 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
982 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
983 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
983 1 2 1 1 31 GLU H . 31 . HN 1 1
984 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
984 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
985 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
985 1 2 1 1 43 LEU HA . 43 . HA 1 1
986 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
986 1 2 1 1 43 LEU QB . 43 . HB# 1 1
987 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
987 1 2 1 1 44 LEU HA . 44 . HA 1 1
988 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
988 1 2 1 1 45 GLY H . 45 . HN 1 1
989 1 1 1 1 30 GLN QE . 30 . HE2# 1 1
989 1 2 1 1 47 ILE H . 47 . HN 1 1
990 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
990 1 2 1 1 47 ILE HA . 47 . HA 1 1
991 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
991 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
992 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
992 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
993 1 1 1 1 30 GLN QE . 30 . HE2# 1 1
993 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
994 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
994 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
995 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
995 1 2 1 1 43 LEU HA . 43 . HA 1 1
996 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
996 1 2 1 1 43 LEU QB . 43 . HB# 1 1
997 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
997 1 2 1 1 44 LEU HA . 44 . HA 1 1
998 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
998 1 2 1 1 45 GLY H . 45 . HN 1 1
999 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
999 1 2 1 1 46 ASN HA . 46 . HA 1 1
1000 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1000 1 2 1 1 47 ILE HA . 47 . HA 1 1
1001 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1001 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
1002 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1002 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
1003 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1003 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1004 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
1004 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1005 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
1005 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1006 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
1006 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1007 1 1 1 1 30 GLN QG . 30 . HG# 1 1
1007 1 2 1 1 44 LEU H . 44 . HN 1 1
1008 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
1008 1 2 1 1 45 GLY H . 45 . HN 1 1
1009 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
1009 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1010 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
1010 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1011 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
1011 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1012 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
1012 1 2 1 1 45 GLY H . 45 . HN 1 1
1013 1 1 1 1 30 GLN QB . 30 . HB# 1 1
1013 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1014 1 1 1 1 30 GLN QB . 30 . HB# 1 1
1014 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1015 1 1 1 1 30 GLN QG . 30 . HG# 1 1
1015 1 2 1 1 31 GLU H . 31 . HN 1 1
1016 1 1 1 1 30 GLN QG . 30 . HG# 1 1
1016 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
1017 1 1 1 1 31 GLU H . 31 . HN 1 1
1017 1 2 1 1 31 GLU HA . 31 . HA 1 1
1018 1 1 1 1 31 GLU H . 31 . HN 1 1
1018 1 2 1 1 31 GLU QG . 31 . HG# 1 1
1019 1 1 1 1 31 GLU H . 31 . HN 1 1
1019 1 2 1 1 32 HIS H . 32 . HN 1 1
1020 1 1 1 1 31 GLU H . 31 . HN 1 1
1020 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
1021 1 1 1 1 31 GLU H . 31 . HN 1 1
1021 1 2 1 1 33 GLY H . 33 . HN 1 1
1022 1 1 1 1 31 GLU H . 31 . HN 1 1
1022 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1023 1 1 1 1 31 GLU H . 31 . HN 1 1
1023 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1024 1 1 1 1 31 GLU HA . 31 . HA 1 1
1024 1 2 1 1 32 HIS H . 32 . HN 1 1
1025 1 1 1 1 31 GLU HA . 31 . HA 1 1
1025 1 2 1 1 32 HIS HA . 32 . HA 1 1
1026 1 1 1 1 31 GLU HA . 31 . HA 1 1
1026 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
1027 1 1 1 1 31 GLU HA . 31 . HA 1 1
1027 1 2 1 1 33 GLY H . 33 . HN 1 1
1028 1 1 1 1 31 GLU HA . 31 . HA 1 1
1028 1 2 1 1 73 LYS QE . 73 . HE# 1 1
1029 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
1029 1 2 1 1 32 HIS H . 32 . HN 1 1
1030 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
1030 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
1031 1 1 1 1 31 GLU QB . 31 . HB# 1 1
1031 1 2 1 1 32 HIS QB . 32 . HB# 1 1
1032 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
1032 1 2 1 1 32 HIS H . 32 . HN 1 1
1033 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
1033 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
1034 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
1034 1 2 1 1 32 HIS H . 32 . HN 1 1
1035 1 1 1 1 31 GLU QG . 31 . HG# 1 1
1035 1 2 1 1 32 HIS HA . 32 . HA 1 1
1036 1 1 1 1 31 GLU QG . 31 . HG# 1 1
1036 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
1037 1 1 1 1 31 GLU QG . 31 . HG# 1 1
1037 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
1038 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
1038 1 2 1 1 33 GLY H . 33 . HN 1 1
1039 1 1 1 1 32 HIS H . 32 . HN 1 1
1039 1 2 1 1 32 HIS HA . 32 . HA 1 1
1040 1 1 1 1 32 HIS H . 32 . HN 1 1
1040 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
1041 1 1 1 1 32 HIS H . 32 . HN 1 1
1041 1 2 1 1 33 GLY H . 33 . HN 1 1
1042 1 1 1 1 32 HIS H . 32 . HN 1 1
1042 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1043 1 1 1 1 32 HIS H . 32 . HN 1 1
1043 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1044 1 1 1 1 32 HIS H . 32 . HN 1 1
1044 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1045 1 1 1 1 32 HIS H . 32 . HN 1 1
1045 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1046 1 1 1 1 32 HIS H . 32 . HN 1 1
1046 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1047 1 1 1 1 32 HIS H . 32 . HN 1 1
1047 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1048 1 1 1 1 32 HIS HA . 32 . HA 1 1
1048 1 2 1 1 33 GLY H . 33 . HN 1 1
1049 1 1 1 1 32 HIS HA . 32 . HA 1 1
1049 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1050 1 1 1 1 32 HIS HA . 32 . HA 1 1
1050 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1051 1 1 1 1 32 HIS HA . 32 . HA 1 1
1051 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1052 1 1 1 1 32 HIS HA . 32 . HA 1 1
1052 1 2 1 1 72 PHE QB . 72 . HB# 1 1
1053 1 1 1 1 32 HIS HA . 32 . HA 1 1
1053 1 2 1 1 73 LYS H . 73 . HN 1 1
1054 1 1 1 1 32 HIS HA . 32 . HA 1 1
1054 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1055 1 1 1 1 32 HIS HA . 32 . HA 1 1
1055 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
1056 1 1 1 1 32 HIS HA . 32 . HA 1 1
1056 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1057 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
1057 1 2 1 1 33 GLY H . 33 . HN 1 1
1058 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
1058 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1059 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
1059 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1060 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
1060 1 2 1 1 72 PHE QE . 72 . HE# 1 1
1061 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
1061 1 2 1 1 33 GLY H . 33 . HN 1 1
1062 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
1062 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1063 1 1 1 1 32 HIS QB . 32 . HB# 1 1
1063 1 2 1 1 72 PHE HA . 72 . HA 1 1
1064 1 1 1 1 32 HIS QB . 32 . HB# 1 1
1064 1 2 1 1 72 PHE QB . 72 . HB# 1 1
1065 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
1065 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1066 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
1066 1 2 1 1 72 PHE QE . 72 . HE# 1 1
1067 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
1067 1 2 1 1 33 GLY H . 33 . HN 1 1
1068 1 1 1 1 32 HIS QB . 32 . HB# 1 1
1068 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1069 1 1 1 1 32 HIS QB . 32 . HB# 1 1
1069 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1070 1 1 1 1 32 HIS QB . 32 . HB# 1 1
1070 1 2 1 1 73 LYS H . 73 . HN 1 1
1071 1 1 1 1 33 GLY H . 33 . HN 1 1
1071 1 2 1 1 34 SER H . 34 . HN 1 1
1072 1 1 1 1 33 GLY H . 33 . HN 1 1
1072 1 2 1 1 34 SER QB . 34 . HB# 1 1
1073 1 1 1 1 33 GLY H . 33 . HN 1 1
1073 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1074 1 1 1 1 33 GLY H . 33 . HN 1 1
1074 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1075 1 1 1 1 33 GLY H . 33 . HN 1 1
1075 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1076 1 1 1 1 33 GLY H . 33 . HN 1 1
1076 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1077 1 1 1 1 33 GLY H . 33 . HN 1 1
1077 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1078 1 1 1 1 33 GLY H . 33 . HN 1 1
1078 1 2 1 1 72 PHE HA . 72 . HA 1 1
1079 1 1 1 1 33 GLY H . 33 . HN 1 1
1079 1 2 1 1 72 PHE QB . 72 . HB# 1 1
1080 1 1 1 1 33 GLY H . 33 . HN 1 1
1080 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1081 1 1 1 1 33 GLY H . 33 . HN 1 1
1081 1 2 1 1 73 LYS H . 73 . HN 1 1
1082 1 1 1 1 33 GLY H . 33 . HN 1 1
1082 1 2 1 1 73 LYS QD . 73 . HD# 1 1
1083 1 1 1 1 33 GLY H . 33 . HN 1 1
1083 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1084 1 1 1 1 33 GLY H . 33 . HN 1 1
1084 1 2 1 1 73 LYS QB . 73 . HB# 1 1
1085 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1085 1 2 1 1 34 SER H . 34 . HN 1 1
1086 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1086 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
1087 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1087 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
1088 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1088 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1089 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1089 1 2 1 1 37 PHE QE . 37 . HE# 1 1
1090 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1090 1 2 1 1 38 LEU HG . 38 . HG 1 1
1091 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1091 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1092 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1092 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1093 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1093 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1094 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1094 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1095 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1095 1 2 1 1 72 PHE HA . 72 . HA 1 1
1096 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1096 1 2 1 1 72 PHE QB . 72 . HB# 1 1
1097 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1097 1 2 1 1 73 LYS H . 73 . HN 1 1
1098 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1098 1 2 1 1 73 LYS QB . 73 . HB# 1 1
1099 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1099 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1100 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1100 1 2 1 1 34 SER H . 34 . HN 1 1
1101 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1101 1 2 1 1 34 SER HA . 34 . HA 1 1
1102 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1102 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1103 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1103 1 2 1 1 37 PHE QE . 37 . HE# 1 1
1104 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1104 1 2 1 1 38 LEU HG . 38 . HG 1 1
1105 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1105 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1106 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1106 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1107 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1107 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1108 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1108 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1109 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1109 1 2 1 1 72 PHE HA . 72 . HA 1 1
1110 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1110 1 2 1 1 72 PHE QB . 72 . HB# 1 1
1111 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1111 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1112 1 1 1 1 34 SER H . 34 . HN 1 1
1112 1 2 1 1 34 SER HA . 34 . HA 1 1
1113 1 1 1 1 34 SER H . 34 . HN 1 1
1113 1 2 1 1 35 ASP H . 35 . HN 1 1
1114 1 1 1 1 34 SER H . 34 . HN 1 1
1114 1 2 1 1 37 PHE H . 37 . HN 1 1
1115 1 1 1 1 34 SER H . 34 . HN 1 1
1115 1 2 1 1 37 PHE QB . 37 . HB# 1 1
1116 1 1 1 1 34 SER H . 34 . HN 1 1
1116 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1117 1 1 1 1 34 SER H . 34 . HN 1 1
1117 1 2 1 1 38 LEU HG . 38 . HG 1 1
1118 1 1 1 1 34 SER H . 34 . HN 1 1
1118 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1119 1 1 1 1 34 SER H . 34 . HN 1 1
1119 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1120 1 1 1 1 34 SER H . 34 . HN 1 1
1120 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1121 1 1 1 1 34 SER H . 34 . HN 1 1
1121 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1122 1 1 1 1 34 SER H . 34 . HN 1 1
1122 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1123 1 1 1 1 34 SER H . 34 . HN 1 1
1123 1 2 1 1 72 PHE HA . 72 . HA 1 1
1124 1 1 1 1 34 SER H . 34 . HN 1 1
1124 1 2 1 1 72 PHE QB . 72 . HB# 1 1
1125 1 1 1 1 34 SER H . 34 . HN 1 1
1125 1 2 1 1 73 LYS H . 73 . HN 1 1
1126 1 1 1 1 34 SER H . 34 . HN 1 1
1126 1 2 1 1 73 LYS QB . 73 . HB# 1 1
1127 1 1 1 1 34 SER H . 34 . HN 1 1
1127 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1128 1 1 1 1 34 SER HA . 34 . HA 1 1
1128 1 2 1 1 35 ASP H . 35 . HN 1 1
1129 1 1 1 1 34 SER HA . 34 . HA 1 1
1129 1 2 1 1 36 SER H . 36 . HN 1 1
1130 1 1 1 1 34 SER HA . 34 . HA 1 1
1130 1 2 1 1 37 PHE H . 37 . HN 1 1
1131 1 1 1 1 34 SER HA . 34 . HA 1 1
1131 1 2 1 1 37 PHE QB . 37 . HB# 1 1
1132 1 1 1 1 34 SER HA . 34 . HA 1 1
1132 1 2 1 1 73 LYS H . 73 . HN 1 1
1133 1 1 1 1 34 SER HA . 34 . HA 1 1
1133 1 2 1 1 73 LYS HA . 73 . HA 1 1
1134 1 1 1 1 34 SER HA . 34 . HA 1 1
1134 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1135 1 1 1 1 34 SER HA . 34 . HA 1 1
1135 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
1136 1 1 1 1 34 SER HA . 34 . HA 1 1
1136 1 2 1 1 73 LYS QD . 73 . HD# 1 1
1137 1 1 1 1 34 SER HA . 34 . HA 1 1
1137 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1138 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
1138 1 2 1 1 35 ASP H . 35 . HN 1 1
1139 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
1139 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1140 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
1140 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1141 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
1141 1 2 1 1 35 ASP H . 35 . HN 1 1
1142 1 1 1 1 34 SER QB . 34 . HB# 1 1
1142 1 2 1 1 36 SER H . 36 . HN 1 1
1143 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
1143 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1144 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
1144 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1145 1 1 1 1 34 SER QB . 34 . HB# 1 1
1145 1 2 1 1 37 PHE H . 37 . HN 1 1
1146 1 1 1 1 34 SER QB . 34 . HB# 1 1
1146 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
1147 1 1 1 1 34 SER QB . 34 . HB# 1 1
1147 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
1148 1 1 1 1 34 SER QB . 34 . HB# 1 1
1148 1 2 1 1 73 LYS HA . 73 . HA 1 1
1149 1 1 1 1 34 SER QB . 34 . HB# 1 1
1149 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1150 1 1 1 1 34 SER QB . 34 . HB# 1 1
1150 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
1151 1 1 1 1 34 SER QB . 34 . HB# 1 1
1151 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1152 1 1 1 1 35 ASP H . 35 . HN 1 1
1152 1 2 1 1 35 ASP HA . 35 . HA 1 1
1153 1 1 1 1 35 ASP H . 35 . HN 1 1
1153 1 2 1 1 36 SER H . 36 . HN 1 1
1154 1 1 1 1 35 ASP H . 35 . HN 1 1
1154 1 2 1 1 37 PHE H . 37 . HN 1 1
1155 1 1 1 1 35 ASP H . 35 . HN 1 1
1155 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1156 1 1 1 1 35 ASP H . 35 . HN 1 1
1156 1 2 1 1 38 LEU H . 38 . HN 1 1
1157 1 1 1 1 35 ASP H . 35 . HN 1 1
1157 1 2 1 1 38 LEU HG . 38 . HG 1 1
1158 1 1 1 1 35 ASP H . 35 . HN 1 1
1158 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1159 1 1 1 1 35 ASP H . 35 . HN 1 1
1159 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1160 1 1 1 1 35 ASP H . 35 . HN 1 1
1160 1 2 1 1 73 LYS HA . 73 . HA 1 1
1161 1 1 1 1 35 ASP H . 35 . HN 1 1
1161 1 2 1 1 73 LYS QD . 73 . HD# 1 1
1162 1 1 1 1 35 ASP H . 35 . HN 1 1
1162 1 2 1 1 73 LYS QE . 73 . HE# 1 1
1163 1 1 1 1 35 ASP H . 35 . HN 1 1
1163 1 2 1 1 73 LYS QG . 73 . HG# 1 1
1164 1 1 1 1 35 ASP H . 35 . HN 1 1
1164 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1165 1 1 1 1 35 ASP HA . 35 . HA 1 1
1165 1 2 1 1 36 SER H . 36 . HN 1 1
1166 1 1 1 1 35 ASP HA . 35 . HA 1 1
1166 1 2 1 1 36 SER HA . 36 . HA 1 1
1167 1 1 1 1 35 ASP HA . 35 . HA 1 1
1167 1 2 1 1 37 PHE H . 37 . HN 1 1
1168 1 1 1 1 35 ASP HA . 35 . HA 1 1
1168 1 2 1 1 38 LEU H . 38 . HN 1 1
1169 1 1 1 1 35 ASP HA . 35 . HA 1 1
1169 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
1170 1 1 1 1 35 ASP HA . 35 . HA 1 1
1170 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
1171 1 1 1 1 35 ASP HA . 35 . HA 1 1
1171 1 2 1 1 38 LEU HG . 38 . HG 1 1
1172 1 1 1 1 35 ASP HA . 35 . HA 1 1
1172 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1173 1 1 1 1 35 ASP HA . 35 . HA 1 1
1173 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1174 1 1 1 1 35 ASP HA . 35 . HA 1 1
1174 1 2 1 1 39 ALA H . 39 . HN 1 1
1175 1 1 1 1 35 ASP HA . 35 . HA 1 1
1175 1 2 1 1 44 LEU HG . 44 . HG 1 1
1176 1 1 1 1 35 ASP HA . 35 . HA 1 1
1176 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1177 1 1 1 1 35 ASP HA . 35 . HA 1 1
1177 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1178 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1178 1 2 1 1 36 SER H . 36 . HN 1 1
1179 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1179 1 2 1 1 36 SER HA . 36 . HA 1 1
1180 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1180 1 2 1 1 38 LEU H . 38 . HN 1 1
1181 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1181 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1182 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1182 1 2 1 1 39 ALA H . 39 . HN 1 1
1183 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1183 1 2 1 1 39 ALA MB . 39 . HB# 1 1
1184 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1184 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1185 1 1 1 1 35 ASP QB . 35 . HB# 1 1
1185 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1186 1 1 1 1 36 SER H . 36 . HN 1 1
1186 1 2 1 1 36 SER HA . 36 . HA 1 1
1187 1 1 1 1 36 SER H . 36 . HN 1 1
1187 1 2 1 1 37 PHE H . 37 . HN 1 1
1188 1 1 1 1 36 SER H . 36 . HN 1 1
1188 1 2 1 1 38 LEU H . 38 . HN 1 1
1189 1 1 1 1 36 SER H . 36 . HN 1 1
1189 1 2 1 1 38 LEU HG . 38 . HG 1 1
1190 1 1 1 1 36 SER H . 36 . HN 1 1
1190 1 2 1 1 38 LEU QB . 38 . HB# 1 1
1191 1 1 1 1 36 SER H . 36 . HN 1 1
1191 1 2 1 1 39 ALA MB . 39 . HB# 1 1
1192 1 1 1 1 36 SER H . 36 . HN 1 1
1192 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1193 1 1 1 1 36 SER H . 36 . HN 1 1
1193 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1194 1 1 1 1 36 SER HA . 36 . HA 1 1
1194 1 2 1 1 37 PHE H . 37 . HN 1 1
1195 1 1 1 1 36 SER HA . 36 . HA 1 1
1195 1 2 1 1 38 LEU H . 38 . HN 1 1
1196 1 1 1 1 36 SER HA . 36 . HA 1 1
1196 1 2 1 1 39 ALA H . 39 . HN 1 1
1197 1 1 1 1 36 SER HA . 36 . HA 1 1
1197 1 2 1 1 39 ALA MB . 39 . HB# 1 1
1198 1 1 1 1 36 SER HA . 36 . HA 1 1
1198 1 2 1 1 40 GLU H . 40 . HN 1 1
1199 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
1199 1 2 1 1 37 PHE H . 37 . HN 1 1
1200 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
1200 1 2 1 1 40 GLU QG . 40 . HG# 1 1
1201 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
1201 1 2 1 1 37 PHE H . 37 . HN 1 1
1202 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
1202 1 2 1 1 40 GLU QG . 40 . HG# 1 1
1203 1 1 1 1 36 SER QB . 36 . HB# 1 1
1203 1 2 1 1 39 ALA MB . 39 . HB# 1 1
1204 1 1 1 1 37 PHE H . 37 . HN 1 1
1204 1 2 1 1 37 PHE HA . 37 . HA 1 1
1205 1 1 1 1 37 PHE H . 37 . HN 1 1
1205 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1206 1 1 1 1 37 PHE H . 37 . HN 1 1
1206 1 2 1 1 38 LEU H . 38 . HN 1 1
1207 1 1 1 1 37 PHE H . 37 . HN 1 1
1207 1 2 1 1 38 LEU HG . 38 . HG 1 1
1208 1 1 1 1 37 PHE H . 37 . HN 1 1
1208 1 2 1 1 39 ALA H . 39 . HN 1 1
1209 1 1 1 1 37 PHE H . 37 . HN 1 1
1209 1 2 1 1 39 ALA MB . 39 . HB# 1 1
1210 1 1 1 1 37 PHE H . 37 . HN 1 1
1210 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1211 1 1 1 1 37 PHE HA . 37 . HA 1 1
1211 1 2 1 1 37 PHE QD . 37 . HD# 1 1
1212 1 1 1 1 37 PHE HA . 37 . HA 1 1
1212 1 2 1 1 38 LEU H . 38 . HN 1 1
1213 1 1 1 1 37 PHE HA . 37 . HA 1 1
1213 1 2 1 1 39 ALA H . 39 . HN 1 1
1214 1 1 1 1 37 PHE HA . 37 . HA 1 1
1214 1 2 1 1 40 GLU H . 40 . HN 1 1
1215 1 1 1 1 37 PHE HA . 37 . HA 1 1
1215 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
1216 1 1 1 1 37 PHE HA . 37 . HA 1 1
1216 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
1217 1 1 1 1 37 PHE HA . 37 . HA 1 1
1217 1 2 1 1 40 GLU QG . 40 . HG# 1 1
1218 1 1 1 1 37 PHE HA . 37 . HA 1 1
1218 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1219 1 1 1 1 37 PHE HA . 37 . HA 1 1
1219 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
1220 1 1 1 1 37 PHE HA . 37 . HA 1 1
1220 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1221 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
1221 1 2 1 1 38 LEU H . 38 . HN 1 1
1222 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
1222 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1223 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1223 1 2 1 1 66 LEU HA . 66 . HA 1 1
1224 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1224 1 2 1 1 71 ARG H . 71 . HN 1 1
1225 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1225 1 2 1 1 71 ARG HA . 71 . HA 1 1
1226 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
1226 1 2 1 1 71 ARG HB2 . 71 . HB2 1 1
1227 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
1227 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
1228 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1228 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1229 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1229 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
1230 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1230 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1
1231 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1231 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1
1232 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
1232 1 2 1 1 38 LEU H . 38 . HN 1 1
1233 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
1233 1 2 1 1 38 LEU HG . 38 . HG 1 1
1234 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
1234 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1235 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1235 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1236 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
1236 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1237 1 1 1 1 37 PHE QB . 37 . HB# 1 1
1237 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1238 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1238 1 2 1 1 38 LEU H . 38 . HN 1 1
1239 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1239 1 2 1 1 38 LEU HA . 38 . HA 1 1
1240 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1240 1 2 1 1 38 LEU HG . 38 . HG 1 1
1241 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1241 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1242 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1242 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1243 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1243 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1244 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1244 1 2 1 1 66 LEU HA . 66 . HA 1 1
1245 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1245 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1246 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1246 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1247 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1247 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1248 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1248 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1249 1 1 1 1 37 PHE QD . 37 . HD# 1 1
1249 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
1250 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1250 1 2 1 1 38 LEU HA . 38 . HA 1 1
1251 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1251 1 2 1 1 38 LEU HG . 38 . HG 1 1
1252 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1252 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1253 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1253 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1254 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1254 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1255 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1255 1 2 1 1 62 ALA HA . 62 . HA 1 1
1256 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1256 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1257 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1257 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1258 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1258 1 2 1 1 65 HIS HB3 . 65 . HB1 1 1
1259 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1259 1 2 1 1 66 LEU H . 66 . HN 1 1
1260 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1260 1 2 1 1 66 LEU HA . 66 . HA 1 1
1261 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1261 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1262 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1262 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1263 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1263 1 2 1 1 66 LEU HG . 66 . HG 1 1
1264 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1264 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1265 1 1 1 1 37 PHE QE . 37 . HE# 1 1
1265 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1266 1 1 1 1 38 LEU H . 38 . HN 1 1
1266 1 2 1 1 38 LEU HA . 38 . HA 1 1
1267 1 1 1 1 38 LEU H . 38 . HN 1 1
1267 1 2 1 1 38 LEU HG . 38 . HG 1 1
1268 1 1 1 1 38 LEU H . 38 . HN 1 1
1268 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1269 1 1 1 1 38 LEU H . 38 . HN 1 1
1269 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1270 1 1 1 1 38 LEU H . 38 . HN 1 1
1270 1 2 1 1 39 ALA H . 39 . HN 1 1
1271 1 1 1 1 38 LEU HA . 38 . HA 1 1
1271 1 2 1 1 38 LEU HG . 38 . HG 1 1
1272 1 1 1 1 38 LEU HA . 38 . HA 1 1
1272 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1273 1 1 1 1 38 LEU HA . 38 . HA 1 1
1273 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1274 1 1 1 1 38 LEU HA . 38 . HA 1 1
1274 1 2 1 1 39 ALA H . 39 . HN 1 1
1275 1 1 1 1 38 LEU HA . 38 . HA 1 1
1275 1 2 1 1 40 GLU H . 40 . HN 1 1
1276 1 1 1 1 38 LEU HA . 38 . HA 1 1
1276 1 2 1 1 41 HIS H . 41 . HN 1 1
1277 1 1 1 1 38 LEU HA . 38 . HA 1 1
1277 1 2 1 1 41 HIS QB . 41 . HB# 1 1
1278 1 1 1 1 38 LEU HA . 38 . HA 1 1
1278 1 2 1 1 42 LYS H . 42 . HN 1 1
1279 1 1 1 1 38 LEU HA . 38 . HA 1 1
1279 1 2 1 1 43 LEU H . 43 . HN 1 1
1280 1 1 1 1 38 LEU HA . 38 . HA 1 1
1280 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1281 1 1 1 1 38 LEU HA . 38 . HA 1 1
1281 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1282 1 1 1 1 38 LEU HA . 38 . HA 1 1
1282 1 2 1 1 43 LEU HG . 43 . HG 1 1
1283 1 1 1 1 38 LEU HA . 38 . HA 1 1
1283 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1284 1 1 1 1 38 LEU HA . 38 . HA 1 1
1284 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1285 1 1 1 1 38 LEU HA . 38 . HA 1 1
1285 1 2 1 1 44 LEU H . 44 . HN 1 1
1286 1 1 1 1 38 LEU HA . 38 . HA 1 1
1286 1 2 1 1 44 LEU HG . 44 . HG 1 1
1287 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1287 1 2 1 1 39 ALA H . 39 . HN 1 1
1288 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1288 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1289 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1289 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1290 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1290 1 2 1 1 44 LEU H . 44 . HN 1 1
1291 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1291 1 2 1 1 44 LEU HA . 44 . HA 1 1
1292 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1292 1 2 1 1 44 LEU HG . 44 . HG 1 1
1293 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1293 1 2 1 1 39 ALA H . 39 . HN 1 1
1294 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1294 1 2 1 1 43 LEU H . 43 . HN 1 1
1295 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1295 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1296 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1296 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1297 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1297 1 2 1 1 44 LEU H . 44 . HN 1 1
1298 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1298 1 2 1 1 44 LEU HA . 44 . HA 1 1
1299 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1299 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1300 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1300 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1301 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1301 1 2 1 1 44 LEU HG . 44 . HG 1 1
1302 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1302 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1303 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1303 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1304 1 1 1 1 38 LEU HG . 38 . HG 1 1
1304 1 2 1 1 39 ALA H . 39 . HN 1 1
1305 1 1 1 1 38 LEU HG . 38 . HG 1 1
1305 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1306 1 1 1 1 38 LEU HG . 38 . HG 1 1
1306 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1307 1 1 1 1 38 LEU HG . 38 . HG 1 1
1307 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1308 1 1 1 1 38 LEU HG . 38 . HG 1 1
1308 1 2 1 1 44 LEU H . 44 . HN 1 1
1309 1 1 1 1 38 LEU HG . 38 . HG 1 1
1309 1 2 1 1 44 LEU HA . 44 . HA 1 1
1310 1 1 1 1 38 LEU HG . 38 . HG 1 1
1310 1 2 1 1 44 LEU HG . 44 . HG 1 1
1311 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1311 1 2 1 1 43 LEU H . 43 . HN 1 1
1312 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1312 1 2 1 1 43 LEU HA . 43 . HA 1 1
1313 1 1 1 1 38 LEU QB . 38 . HB# 1 1
1313 1 2 1 1 45 GLY H . 45 . HN 1 1
1314 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1314 1 2 1 1 39 ALA H . 39 . HN 1 1
1315 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1315 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1316 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1316 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1317 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1317 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1318 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1318 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1319 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1319 1 2 1 1 44 LEU HG . 44 . HG 1 1
1320 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1320 1 2 1 1 44 LEU HG . 44 . HG 1 1
1321 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1321 1 2 1 1 39 ALA H . 39 . HN 1 1
1322 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1322 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1323 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1323 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1324 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1324 1 2 1 1 44 LEU HA . 44 . HA 1 1
1325 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1325 1 2 1 1 44 LEU HA . 44 . HA 1 1
1326 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1326 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1327 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1327 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1328 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1328 1 2 1 1 41 HIS H . 41 . HN 1 1
1329 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1329 1 2 1 1 42 LYS H . 42 . HN 1 1
1330 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1330 1 2 1 1 43 LEU H . 43 . HN 1 1
1331 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1331 1 2 1 1 43 LEU HA . 43 . HA 1 1
1332 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1332 1 2 1 1 43 LEU HG . 43 . HG 1 1
1333 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1333 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1334 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1334 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1335 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1335 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1336 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1336 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1337 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1337 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1338 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1338 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1339 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1339 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1340 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1340 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1341 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1341 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1342 1 1 1 1 39 ALA H . 39 . HN 1 1
1342 1 2 1 1 39 ALA HA . 39 . HA 1 1
1343 1 1 1 1 39 ALA H . 39 . HN 1 1
1343 1 2 1 1 40 GLU H . 40 . HN 1 1
1344 1 1 1 1 39 ALA H . 39 . HN 1 1
1344 1 2 1 1 41 HIS H . 41 . HN 1 1
1345 1 1 1 1 39 ALA H . 39 . HN 1 1
1345 1 2 1 1 42 LYS H . 42 . HN 1 1
1346 1 1 1 1 39 ALA H . 39 . HN 1 1
1346 1 2 1 1 44 LEU H . 44 . HN 1 1
1347 1 1 1 1 39 ALA H . 39 . HN 1 1
1347 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1348 1 1 1 1 39 ALA HA . 39 . HA 1 1
1348 1 2 1 1 40 GLU H . 40 . HN 1 1
1349 1 1 1 1 39 ALA HA . 39 . HA 1 1
1349 1 2 1 1 40 GLU HA . 40 . HA 1 1
1350 1 1 1 1 39 ALA HA . 39 . HA 1 1
1350 1 2 1 1 41 HIS H . 41 . HN 1 1
1351 1 1 1 1 39 ALA HA . 39 . HA 1 1
1351 1 2 1 1 42 LYS H . 42 . HN 1 1
1352 1 1 1 1 39 ALA HA . 39 . HA 1 1
1352 1 2 1 1 43 LEU H . 43 . HN 1 1
1353 1 1 1 1 39 ALA HA . 39 . HA 1 1
1353 1 2 1 1 44 LEU H . 44 . HN 1 1
1354 1 1 1 1 39 ALA HA . 39 . HA 1 1
1354 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1355 1 1 1 1 39 ALA HA . 39 . HA 1 1
1355 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1356 1 1 1 1 39 ALA HA . 39 . HA 1 1
1356 1 2 1 1 44 LEU HG . 44 . HG 1 1
1357 1 1 1 1 39 ALA HA . 39 . HA 1 1
1357 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1358 1 1 1 1 39 ALA HA . 39 . HA 1 1
1358 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1359 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1359 1 2 1 1 40 GLU H . 40 . HN 1 1
1360 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1360 1 2 1 1 40 GLU HA . 40 . HA 1 1
1361 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1361 1 2 1 1 41 HIS H . 41 . HN 1 1
1362 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1362 1 2 1 1 42 LYS H . 42 . HN 1 1
1363 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1363 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1364 1 1 1 1 39 ALA MB . 39 . HB# 1 1
1364 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1365 1 1 1 1 40 GLU H . 40 . HN 1 1
1365 1 2 1 1 40 GLU QG . 40 . HG# 1 1
1366 1 1 1 1 40 GLU H . 40 . HN 1 1
1366 1 2 1 1 41 HIS H . 41 . HN 1 1
1367 1 1 1 1 40 GLU H . 40 . HN 1 1
1367 1 2 1 1 42 LYS H . 42 . HN 1 1
1368 1 1 1 1 40 GLU HA . 40 . HA 1 1
1368 1 2 1 1 41 HIS H . 41 . HN 1 1
1369 1 1 1 1 40 GLU HA . 40 . HA 1 1
1369 1 2 1 1 41 HIS HA . 41 . HA 1 1
1370 1 1 1 1 40 GLU HA . 40 . HA 1 1
1370 1 2 1 1 42 LYS H . 42 . HN 1 1
1371 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
1371 1 2 1 1 41 HIS H . 41 . HN 1 1
1372 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
1372 1 2 1 1 41 HIS H . 41 . HN 1 1
1373 1 1 1 1 40 GLU QB . 40 . HB# 1 1
1373 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
1374 1 1 1 1 40 GLU QG . 40 . HG# 1 1
1374 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
1375 1 1 1 1 40 GLU QG . 40 . HG# 1 1
1375 1 2 1 1 41 HIS H . 41 . HN 1 1
1376 1 1 1 1 40 GLU QG . 40 . HG# 1 1
1376 1 2 1 1 42 LYS H . 42 . HN 1 1
1377 1 1 1 1 41 HIS H . 41 . HN 1 1
1377 1 2 1 1 41 HIS HA . 41 . HA 1 1
1378 1 1 1 1 41 HIS H . 41 . HN 1 1
1378 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
1379 1 1 1 1 41 HIS H . 41 . HN 1 1
1379 1 2 1 1 42 LYS H . 42 . HN 1 1
1380 1 1 1 1 41 HIS H . 41 . HN 1 1
1380 1 2 1 1 42 LYS QG . 42 . HG# 1 1
1381 1 1 1 1 41 HIS H . 41 . HN 1 1
1381 1 2 1 1 43 LEU H . 43 . HN 1 1
1382 1 1 1 1 41 HIS H . 41 . HN 1 1
1382 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1383 1 1 1 1 41 HIS H . 41 . HN 1 1
1383 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1384 1 1 1 1 41 HIS HA . 41 . HA 1 1
1384 1 2 1 1 42 LYS H . 42 . HN 1 1
1385 1 1 1 1 41 HIS HA . 41 . HA 1 1
1385 1 2 1 1 43 LEU H . 43 . HN 1 1
1386 1 1 1 1 41 HIS HA . 41 . HA 1 1
1386 1 2 1 1 43 LEU HG . 43 . HG 1 1
1387 1 1 1 1 41 HIS HA . 41 . HA 1 1
1387 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1388 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
1388 1 2 1 1 42 LYS H . 42 . HN 1 1
1389 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
1389 1 2 1 1 43 LEU H . 43 . HN 1 1
1390 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
1390 1 2 1 1 43 LEU HG . 43 . HG 1 1
1391 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
1391 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1392 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
1392 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1393 1 1 1 1 41 HIS HB2 . 41 . HB2 1 1
1393 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1394 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
1394 1 2 1 1 42 LYS H . 42 . HN 1 1
1395 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
1395 1 2 1 1 43 LEU H . 43 . HN 1 1
1396 1 1 1 1 41 HIS QB . 41 . HB# 1 1
1396 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1397 1 1 1 1 41 HIS QB . 41 . HB# 1 1
1397 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1398 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
1398 1 2 1 1 43 LEU HG . 43 . HG 1 1
1399 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
1399 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1400 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
1400 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1401 1 1 1 1 41 HIS HB3 . 41 . HB1 1 1
1401 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1402 1 1 1 1 41 HIS QB . 41 . HB# 1 1
1402 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1403 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
1403 1 2 1 1 42 LYS H . 42 . HN 1 1
1404 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
1404 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1405 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
1405 1 2 1 1 62 ALA HA . 62 . HA 1 1
1406 1 1 1 1 41 HIS HD2 . 41 . HD2 1 1
1406 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1407 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
1407 1 2 1 1 61 THR MG . 61 . HG2# 1 1
1408 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
1408 1 2 1 1 62 ALA H . 62 . HN 1 1
1409 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
1409 1 2 1 1 62 ALA HA . 62 . HA 1 1
1410 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
1410 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1411 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
1411 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1412 1 1 1 1 41 HIS HE1 . 41 . HE1 1 1
1412 1 2 1 1 65 HIS HB3 . 65 . HB1 1 1
1413 1 1 1 1 42 LYS H . 42 . HN 1 1
1413 1 2 1 1 42 LYS QD . 42 . HD# 1 1
1414 1 1 1 1 42 LYS H . 42 . HN 1 1
1414 1 2 1 1 42 LYS QE . 42 . HE# 1 1
1415 1 1 1 1 42 LYS H . 42 . HN 1 1
1415 1 2 1 1 42 LYS QG . 42 . HG# 1 1
1416 1 1 1 1 42 LYS H . 42 . HN 1 1
1416 1 2 1 1 43 LEU H . 43 . HN 1 1
1417 1 1 1 1 42 LYS H . 42 . HN 1 1
1417 1 2 1 1 43 LEU HG . 43 . HG 1 1
1418 1 1 1 1 42 LYS H . 42 . HN 1 1
1418 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1419 1 1 1 1 42 LYS H . 42 . HN 1 1
1419 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1420 1 1 1 1 42 LYS H . 42 . HN 1 1
1420 1 2 1 1 44 LEU H . 44 . HN 1 1
1421 1 1 1 1 42 LYS HA . 42 . HA 1 1
1421 1 2 1 1 42 LYS QD . 42 . HD# 1 1
1422 1 1 1 1 42 LYS HA . 42 . HA 1 1
1422 1 2 1 1 42 LYS QE . 42 . HE# 1 1
1423 1 1 1 1 42 LYS HA . 42 . HA 1 1
1423 1 2 1 1 43 LEU H . 43 . HN 1 1
1424 1 1 1 1 42 LYS HA . 42 . HA 1 1
1424 1 2 1 1 44 LEU H . 44 . HN 1 1
1425 1 1 1 1 42 LYS HA . 42 . HA 1 1
1425 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1426 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1426 1 2 1 1 43 LEU H . 43 . HN 1 1
1427 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1427 1 2 1 1 43 LEU H . 43 . HN 1 1
1428 1 1 1 1 42 LYS QG . 42 . HG# 1 1
1428 1 2 1 1 43 LEU H . 43 . HN 1 1
1429 1 1 1 1 43 LEU H . 43 . HN 1 1
1429 1 2 1 1 43 LEU HA . 43 . HA 1 1
1430 1 1 1 1 43 LEU H . 43 . HN 1 1
1430 1 2 1 1 43 LEU HG . 43 . HG 1 1
1431 1 1 1 1 43 LEU H . 43 . HN 1 1
1431 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1432 1 1 1 1 43 LEU H . 43 . HN 1 1
1432 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1433 1 1 1 1 43 LEU H . 43 . HN 1 1
1433 1 2 1 1 44 LEU H . 44 . HN 1 1
1434 1 1 1 1 43 LEU H . 43 . HN 1 1
1434 1 2 1 1 44 LEU HG . 44 . HG 1 1
1435 1 1 1 1 43 LEU HA . 43 . HA 1 1
1435 1 2 1 1 43 LEU HG . 43 . HG 1 1
1436 1 1 1 1 43 LEU HA . 43 . HA 1 1
1436 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1437 1 1 1 1 43 LEU HA . 43 . HA 1 1
1437 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1438 1 1 1 1 43 LEU HA . 43 . HA 1 1
1438 1 2 1 1 44 LEU H . 44 . HN 1 1
1439 1 1 1 1 43 LEU HA . 43 . HA 1 1
1439 1 2 1 1 50 VAL HA . 50 . HA 1 1
1440 1 1 1 1 43 LEU HA . 43 . HA 1 1
1440 1 2 1 1 50 VAL HB . 50 . HB 1 1
1441 1 1 1 1 43 LEU HA . 43 . HA 1 1
1441 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1442 1 1 1 1 43 LEU HA . 43 . HA 1 1
1442 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1443 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1443 1 2 1 1 44 LEU HG . 44 . HG 1 1
1444 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1444 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1445 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1445 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1446 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1446 1 2 1 1 44 LEU H . 44 . HN 1 1
1447 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1447 1 2 1 1 44 LEU HG . 44 . HG 1 1
1448 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1448 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1449 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1449 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1450 1 1 1 1 43 LEU HG . 43 . HG 1 1
1450 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1451 1 1 1 1 43 LEU HG . 43 . HG 1 1
1451 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1452 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1452 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1453 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1453 1 2 1 1 59 LEU HA . 59 . HA 1 1
1454 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1454 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1455 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1455 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1456 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1456 1 2 1 1 62 ALA HA . 62 . HA 1 1
1457 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1457 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1458 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1458 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1459 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1459 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1460 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1460 1 2 1 1 59 LEU HA . 59 . HA 1 1
1461 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1461 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1462 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1462 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1463 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1463 1 2 1 1 44 LEU H . 44 . HN 1 1
1464 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1464 1 2 1 1 44 LEU H . 44 . HN 1 1
1465 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1465 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1466 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1466 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
1467 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1467 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
1468 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1468 1 2 1 1 59 LEU HG . 59 . HG 1 1
1469 1 1 1 1 44 LEU H . 44 . HN 1 1
1469 1 2 1 1 44 LEU HG . 44 . HG 1 1
1470 1 1 1 1 44 LEU H . 44 . HN 1 1
1470 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1471 1 1 1 1 44 LEU H . 44 . HN 1 1
1471 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1472 1 1 1 1 44 LEU H . 44 . HN 1 1
1472 1 2 1 1 45 GLY H . 45 . HN 1 1
1473 1 1 1 1 44 LEU HA . 44 . HA 1 1
1473 1 2 1 1 44 LEU HG . 44 . HG 1 1
1474 1 1 1 1 44 LEU HA . 44 . HA 1 1
1474 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
1475 1 1 1 1 44 LEU HA . 44 . HA 1 1
1475 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
1476 1 1 1 1 44 LEU HA . 44 . HA 1 1
1476 1 2 1 1 45 GLY H . 45 . HN 1 1
1477 1 1 1 1 44 LEU HA . 44 . HA 1 1
1477 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1478 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1478 1 2 1 1 45 GLY H . 45 . HN 1 1
1479 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1479 1 2 1 1 45 GLY H . 45 . HN 1 1
1480 1 1 1 1 44 LEU HG . 44 . HG 1 1
1480 1 2 1 1 45 GLY H . 45 . HN 1 1
1481 1 1 1 1 44 LEU QB . 44 . HB# 1 1
1481 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1482 1 1 1 1 44 LEU QB . 44 . HB# 1 1
1482 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
1483 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1483 1 2 1 1 45 GLY H . 45 . HN 1 1
1484 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
1484 1 2 1 1 45 GLY H . 45 . HN 1 1
1485 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1485 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1486 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
1486 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
1487 1 1 1 1 45 GLY H . 45 . HN 1 1
1487 1 2 1 1 46 ASN H . 46 . HN 1 1
1488 1 1 1 1 45 GLY H . 45 . HN 1 1
1488 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1489 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1489 1 2 1 1 46 ASN H . 46 . HN 1 1
1490 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1490 1 2 1 1 46 ASN HA . 46 . HA 1 1
1491 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1491 1 2 1 1 46 ASN QB . 46 . HB# 1 1
1492 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1492 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1493 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1493 1 2 1 1 46 ASN H . 46 . HN 1 1
1494 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1494 1 2 1 1 46 ASN HA . 46 . HA 1 1
1495 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1495 1 2 1 1 46 ASN QB . 46 . HB# 1 1
1496 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1496 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1497 1 1 1 1 46 ASN HA . 46 . HA 1 1
1497 1 2 1 1 46 ASN QD . 46 . HD2# 1 1
1498 1 1 1 1 46 ASN HA . 46 . HA 1 1
1498 1 2 1 1 47 ILE H . 47 . HN 1 1
1499 1 1 1 1 46 ASN HA . 46 . HA 1 1
1499 1 2 1 1 47 ILE HA . 47 . HA 1 1
1500 1 1 1 1 46 ASN HA . 46 . HA 1 1
1500 1 2 1 1 47 ILE HB . 47 . HB 1 1
1501 1 1 1 1 46 ASN HA . 46 . HA 1 1
1501 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
1502 1 1 1 1 46 ASN HA . 46 . HA 1 1
1502 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
1503 1 1 1 1 46 ASN HA . 46 . HA 1 1
1503 1 2 1 1 48 LYS H . 48 . HN 1 1
1504 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1
1504 1 2 1 1 47 ILE H . 47 . HN 1 1
1505 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1
1505 1 2 1 1 47 ILE H . 47 . HN 1 1
1506 1 1 1 1 46 ASN QB . 46 . HB# 1 1
1506 1 2 1 1 47 ILE HA . 47 . HA 1 1
1507 1 1 1 1 46 ASN QB . 46 . HB# 1 1
1507 1 2 1 1 48 LYS H . 48 . HN 1 1
1508 1 1 1 1 46 ASN QB . 46 . HB# 1 1
1508 1 2 1 1 48 LYS HA . 48 . HA 1 1
1509 1 1 1 1 46 ASN QB . 46 . HB# 1 1
1509 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1510 1 1 1 1 46 ASN QB . 46 . HB# 1 1
1510 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1511 1 1 1 1 46 ASN QB . 46 . HB# 1 1
1511 1 2 1 1 49 ASN H . 49 . HN 1 1
1512 1 1 1 1 47 ILE H . 47 . HN 1 1
1512 1 2 1 1 47 ILE HB . 47 . HB 1 1
1513 1 1 1 1 47 ILE H . 47 . HN 1 1
1513 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
1514 1 1 1 1 47 ILE H . 47 . HN 1 1
1514 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
1515 1 1 1 1 47 ILE H . 47 . HN 1 1
1515 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
1516 1 1 1 1 47 ILE H . 47 . HN 1 1
1516 1 2 1 1 48 LYS H . 48 . HN 1 1
1517 1 1 1 1 47 ILE H . 47 . HN 1 1
1517 1 2 1 1 48 LYS HA . 48 . HA 1 1
1518 1 1 1 1 47 ILE H . 47 . HN 1 1
1518 1 2 1 1 49 ASN H . 49 . HN 1 1
1519 1 1 1 1 47 ILE HA . 47 . HA 1 1
1519 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
1520 1 1 1 1 47 ILE HA . 47 . HA 1 1
1520 1 2 1 1 48 LYS H . 48 . HN 1 1
1521 1 1 1 1 47 ILE HA . 47 . HA 1 1
1521 1 2 1 1 48 LYS HA . 48 . HA 1 1
1522 1 1 1 1 47 ILE HA . 47 . HA 1 1
1522 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1523 1 1 1 1 47 ILE HA . 47 . HA 1 1
1523 1 2 1 1 49 ASN H . 49 . HN 1 1
1524 1 1 1 1 47 ILE HA . 47 . HA 1 1
1524 1 2 1 1 49 ASN QB . 49 . HB# 1 1
1525 1 1 1 1 47 ILE HA . 47 . HA 1 1
1525 1 2 1 1 50 VAL H . 50 . HN 1 1
1526 1 1 1 1 47 ILE HA . 47 . HA 1 1
1526 1 2 1 1 50 VAL HB . 50 . HB 1 1
1527 1 1 1 1 47 ILE HA . 47 . HA 1 1
1527 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1528 1 1 1 1 47 ILE HA . 47 . HA 1 1
1528 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1529 1 1 1 1 47 ILE HA . 47 . HA 1 1
1529 1 2 1 1 51 ALA H . 51 . HN 1 1
1530 1 1 1 1 47 ILE HA . 47 . HA 1 1
1530 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1531 1 1 1 1 47 ILE HB . 47 . HB 1 1
1531 1 2 1 1 48 LYS H . 48 . HN 1 1
1532 1 1 1 1 47 ILE HB . 47 . HB 1 1
1532 1 2 1 1 48 LYS HA . 48 . HA 1 1
1533 1 1 1 1 47 ILE HB . 47 . HB 1 1
1533 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1534 1 1 1 1 47 ILE HB . 47 . HB 1 1
1534 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1535 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
1535 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1536 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
1536 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1537 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
1537 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1538 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1538 1 2 1 1 48 LYS H . 48 . HN 1 1
1539 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1539 1 2 1 1 48 LYS HA . 48 . HA 1 1
1540 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1540 1 2 1 1 51 ALA H . 51 . HN 1 1
1541 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1541 1 2 1 1 51 ALA HA . 51 . HA 1 1
1542 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1542 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1543 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1543 1 2 1 1 48 LYS H . 48 . HN 1 1
1544 1 1 1 1 48 LYS H . 48 . HN 1 1
1544 1 2 1 1 48 LYS HA . 48 . HA 1 1
1545 1 1 1 1 48 LYS H . 48 . HN 1 1
1545 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1546 1 1 1 1 48 LYS H . 48 . HN 1 1
1546 1 2 1 1 49 ASN H . 49 . HN 1 1
1547 1 1 1 1 48 LYS HA . 48 . HA 1 1
1547 1 2 1 1 49 ASN H . 49 . HN 1 1
1548 1 1 1 1 48 LYS HA . 48 . HA 1 1
1548 1 2 1 1 50 VAL H . 50 . HN 1 1
1549 1 1 1 1 48 LYS HA . 48 . HA 1 1
1549 1 2 1 1 51 ALA H . 51 . HN 1 1
1550 1 1 1 1 48 LYS HA . 48 . HA 1 1
1550 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1551 1 1 1 1 48 LYS HA . 48 . HA 1 1
1551 1 2 1 1 52 LYS H . 52 . HN 1 1
1552 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1552 1 2 1 1 49 ASN H . 49 . HN 1 1
1553 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1553 1 2 1 1 49 ASN H . 49 . HN 1 1
1554 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
1554 1 2 1 1 49 ASN H . 49 . HN 1 1
1555 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
1555 1 2 1 1 49 ASN H . 49 . HN 1 1
1556 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1556 1 2 1 1 49 ASN HA . 49 . HA 1 1
1557 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1557 1 2 1 1 49 ASN QB . 49 . HB# 1 1
1558 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1558 1 2 1 1 50 VAL H . 50 . HN 1 1
1559 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1559 1 2 1 1 49 ASN H . 49 . HN 1 1
1560 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1560 1 2 1 1 49 ASN HA . 49 . HA 1 1
1561 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1561 1 2 1 1 49 ASN QB . 49 . HB# 1 1
1562 1 1 1 1 49 ASN H . 49 . HN 1 1
1562 1 2 1 1 49 ASN HA . 49 . HA 1 1
1563 1 1 1 1 49 ASN H . 49 . HN 1 1
1563 1 2 1 1 50 VAL H . 50 . HN 1 1
1564 1 1 1 1 49 ASN H . 49 . HN 1 1
1564 1 2 1 1 50 VAL HA . 50 . HA 1 1
1565 1 1 1 1 49 ASN H . 49 . HN 1 1
1565 1 2 1 1 50 VAL HB . 50 . HB 1 1
1566 1 1 1 1 49 ASN H . 49 . HN 1 1
1566 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1567 1 1 1 1 49 ASN H . 49 . HN 1 1
1567 1 2 1 1 51 ALA H . 51 . HN 1 1
1568 1 1 1 1 49 ASN HA . 49 . HA 1 1
1568 1 2 1 1 49 ASN QD . 49 . HD2# 1 1
1569 1 1 1 1 49 ASN HA . 49 . HA 1 1
1569 1 2 1 1 50 VAL H . 50 . HN 1 1
1570 1 1 1 1 49 ASN HA . 49 . HA 1 1
1570 1 2 1 1 50 VAL HA . 50 . HA 1 1
1571 1 1 1 1 49 ASN HA . 49 . HA 1 1
1571 1 2 1 1 51 ALA H . 51 . HN 1 1
1572 1 1 1 1 49 ASN HA . 49 . HA 1 1
1572 1 2 1 1 52 LYS H . 52 . HN 1 1
1573 1 1 1 1 49 ASN HA . 49 . HA 1 1
1573 1 2 1 1 52 LYS QG . 52 . HG# 1 1
1574 1 1 1 1 49 ASN HA . 49 . HA 1 1
1574 1 2 1 1 52 LYS QB . 52 . HB# 1 1
1575 1 1 1 1 49 ASN HA . 49 . HA 1 1
1575 1 2 1 1 52 LYS QD . 52 . HD# 1 1
1576 1 1 1 1 49 ASN HA . 49 . HA 1 1
1576 1 2 1 1 53 THR H . 53 . HN 1 1
1577 1 1 1 1 49 ASN QB . 49 . HB# 1 1
1577 1 2 1 1 50 VAL H . 50 . HN 1 1
1578 1 1 1 1 49 ASN QB . 49 . HB# 1 1
1578 1 2 1 1 50 VAL HA . 50 . HA 1 1
1579 1 1 1 1 49 ASN QB . 49 . HB# 1 1
1579 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1580 1 1 1 1 49 ASN QB . 49 . HB# 1 1
1580 1 2 1 1 51 ALA H . 51 . HN 1 1
1581 1 1 1 1 49 ASN QB . 49 . HB# 1 1
1581 1 2 1 1 52 LYS H . 52 . HN 1 1
1582 1 1 1 1 50 VAL H . 50 . HN 1 1
1582 1 2 1 1 50 VAL HA . 50 . HA 1 1
1583 1 1 1 1 50 VAL H . 50 . HN 1 1
1583 1 2 1 1 50 VAL HB . 50 . HB 1 1
1584 1 1 1 1 50 VAL H . 50 . HN 1 1
1584 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1585 1 1 1 1 50 VAL H . 50 . HN 1 1
1585 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1586 1 1 1 1 50 VAL H . 50 . HN 1 1
1586 1 2 1 1 51 ALA H . 51 . HN 1 1
1587 1 1 1 1 50 VAL H . 50 . HN 1 1
1587 1 2 1 1 52 LYS H . 52 . HN 1 1
1588 1 1 1 1 50 VAL H . 50 . HN 1 1
1588 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1589 1 1 1 1 50 VAL HA . 50 . HA 1 1
1589 1 2 1 1 51 ALA H . 51 . HN 1 1
1590 1 1 1 1 50 VAL HA . 50 . HA 1 1
1590 1 2 1 1 51 ALA HA . 51 . HA 1 1
1591 1 1 1 1 50 VAL HA . 50 . HA 1 1
1591 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1592 1 1 1 1 50 VAL HA . 50 . HA 1 1
1592 1 2 1 1 52 LYS H . 52 . HN 1 1
1593 1 1 1 1 50 VAL HA . 50 . HA 1 1
1593 1 2 1 1 52 LYS QG . 52 . HG# 1 1
1594 1 1 1 1 50 VAL HA . 50 . HA 1 1
1594 1 2 1 1 53 THR H . 53 . HN 1 1
1595 1 1 1 1 50 VAL HA . 50 . HA 1 1
1595 1 2 1 1 53 THR HB . 53 . HB 1 1
1596 1 1 1 1 50 VAL HA . 50 . HA 1 1
1596 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1597 1 1 1 1 50 VAL HA . 50 . HA 1 1
1597 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1598 1 1 1 1 50 VAL HA . 50 . HA 1 1
1598 1 2 1 1 54 ALA H . 54 . HN 1 1
1599 1 1 1 1 50 VAL HB . 50 . HB 1 1
1599 1 2 1 1 51 ALA H . 51 . HN 1 1
1600 1 1 1 1 50 VAL HB . 50 . HB 1 1
1600 1 2 1 1 51 ALA HA . 51 . HA 1 1
1601 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
1601 1 2 1 1 51 ALA H . 51 . HN 1 1
1602 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
1602 1 2 1 1 51 ALA HA . 51 . HA 1 1
1603 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
1603 1 2 1 1 52 LYS H . 52 . HN 1 1
1604 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
1604 1 2 1 1 53 THR H . 53 . HN 1 1
1605 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
1605 1 2 1 1 54 ALA H . 54 . HN 1 1
1606 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
1606 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1607 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
1607 1 2 1 1 51 ALA H . 51 . HN 1 1
1608 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
1608 1 2 1 1 52 LYS H . 52 . HN 1 1
1609 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
1609 1 2 1 1 53 THR H . 53 . HN 1 1
1610 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
1610 1 2 1 1 54 ALA H . 54 . HN 1 1
1611 1 1 1 1 51 ALA H . 51 . HN 1 1
1611 1 2 1 1 51 ALA HA . 51 . HA 1 1
1612 1 1 1 1 51 ALA H . 51 . HN 1 1
1612 1 2 1 1 52 LYS H . 52 . HN 1 1
1613 1 1 1 1 51 ALA H . 51 . HN 1 1
1613 1 2 1 1 53 THR H . 53 . HN 1 1
1614 1 1 1 1 51 ALA HA . 51 . HA 1 1
1614 1 2 1 1 52 LYS H . 52 . HN 1 1
1615 1 1 1 1 51 ALA HA . 51 . HA 1 1
1615 1 2 1 1 54 ALA H . 54 . HN 1 1
1616 1 1 1 1 51 ALA HA . 51 . HA 1 1
1616 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1617 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1617 1 2 1 1 52 LYS H . 52 . HN 1 1
1618 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1618 1 2 1 1 52 LYS HA . 52 . HA 1 1
1619 1 1 1 1 52 LYS H . 52 . HN 1 1
1619 1 2 1 1 52 LYS HA . 52 . HA 1 1
1620 1 1 1 1 52 LYS H . 52 . HN 1 1
1620 1 2 1 1 52 LYS QG . 52 . HG# 1 1
1621 1 1 1 1 52 LYS H . 52 . HN 1 1
1621 1 2 1 1 52 LYS QE . 52 . HE# 1 1
1622 1 1 1 1 52 LYS H . 52 . HN 1 1
1622 1 2 1 1 53 THR H . 53 . HN 1 1
1623 1 1 1 1 52 LYS H . 52 . HN 1 1
1623 1 2 1 1 53 THR HB . 53 . HB 1 1
1624 1 1 1 1 52 LYS H . 52 . HN 1 1
1624 1 2 1 1 54 ALA H . 54 . HN 1 1
1625 1 1 1 1 52 LYS HA . 52 . HA 1 1
1625 1 2 1 1 53 THR H . 53 . HN 1 1
1626 1 1 1 1 52 LYS HA . 52 . HA 1 1
1626 1 2 1 1 53 THR HA . 53 . HA 1 1
1627 1 1 1 1 52 LYS HA . 52 . HA 1 1
1627 1 2 1 1 54 ALA H . 54 . HN 1 1
1628 1 1 1 1 52 LYS QG . 52 . HG# 1 1
1628 1 2 1 1 53 THR HA . 53 . HA 1 1
1629 1 1 1 1 52 LYS QG . 52 . HG# 1 1
1629 1 2 1 1 53 THR HB . 53 . HB 1 1
1630 1 1 1 1 52 LYS QG . 52 . HG# 1 1
1630 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1631 1 1 1 1 52 LYS QG . 52 . HG# 1 1
1631 1 2 1 1 53 THR H . 53 . HN 1 1
1632 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1632 1 2 1 1 53 THR H . 53 . HN 1 1
1633 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1633 1 2 1 1 53 THR HA . 53 . HA 1 1
1634 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1634 1 2 1 1 53 THR HB . 53 . HB 1 1
1635 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1635 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1636 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1636 1 2 1 1 54 ALA H . 54 . HN 1 1
1637 1 1 1 1 52 LYS QD . 52 . HD# 1 1
1637 1 2 1 1 53 THR H . 53 . HN 1 1
1638 1 1 1 1 52 LYS QE . 52 . HE# 1 1
1638 1 2 1 1 53 THR H . 53 . HN 1 1
1639 1 1 1 1 53 THR H . 53 . HN 1 1
1639 1 2 1 1 53 THR HA . 53 . HA 1 1
1640 1 1 1 1 53 THR H . 53 . HN 1 1
1640 1 2 1 1 53 THR HB . 53 . HB 1 1
1641 1 1 1 1 53 THR H . 53 . HN 1 1
1641 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1642 1 1 1 1 53 THR H . 53 . HN 1 1
1642 1 2 1 1 54 ALA H . 54 . HN 1 1
1643 1 1 1 1 53 THR H . 53 . HN 1 1
1643 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1644 1 1 1 1 53 THR HA . 53 . HA 1 1
1644 1 2 1 1 54 ALA H . 54 . HN 1 1
1645 1 1 1 1 53 THR HB . 53 . HB 1 1
1645 1 2 1 1 54 ALA H . 54 . HN 1 1
1646 1 1 1 1 53 THR HB . 53 . HB 1 1
1646 1 2 1 1 54 ALA HA . 54 . HA 1 1
1647 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1647 1 2 1 1 54 ALA H . 54 . HN 1 1
1648 1 1 1 1 54 ALA H . 54 . HN 1 1
1648 1 2 1 1 54 ALA HA . 54 . HA 1 1
1649 1 1 1 1 54 ALA H . 54 . HN 1 1
1649 1 2 1 1 55 ASN H . 55 . HN 1 1
1650 1 1 1 1 54 ALA H . 54 . HN 1 1
1650 1 2 1 1 55 ASN HA . 55 . HA 1 1
1651 1 1 1 1 54 ALA HA . 54 . HA 1 1
1651 1 2 1 1 55 ASN H . 55 . HN 1 1
1652 1 1 1 1 54 ALA HA . 54 . HA 1 1
1652 1 2 1 1 55 ASN HA . 55 . HA 1 1
1653 1 1 1 1 54 ALA HA . 54 . HA 1 1
1653 1 2 1 1 58 HIS H . 58 . HN 1 1
1654 1 1 1 1 54 ALA HA . 54 . HA 1 1
1654 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
1655 1 1 1 1 54 ALA HA . 54 . HA 1 1
1655 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
1656 1 1 1 1 54 ALA HA . 54 . HA 1 1
1656 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1657 1 1 1 1 54 ALA HA . 54 . HA 1 1
1657 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1658 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1658 1 2 1 1 55 ASN H . 55 . HN 1 1
1659 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1659 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
1660 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1660 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
1661 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1661 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1662 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1662 1 2 1 1 59 LEU HG . 59 . HG 1 1
1663 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1663 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1664 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1664 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1665 1 1 1 1 55 ASN H . 55 . HN 1 1
1665 1 2 1 1 55 ASN HA . 55 . HA 1 1
1666 1 1 1 1 55 ASN H . 55 . HN 1 1
1666 1 2 1 1 58 HIS H . 58 . HN 1 1
1667 1 1 1 1 55 ASN H . 55 . HN 1 1
1667 1 2 1 1 58 HIS HA . 58 . HA 1 1
1668 1 1 1 1 55 ASN H . 55 . HN 1 1
1668 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1669 1 1 1 1 55 ASN H . 55 . HN 1 1
1669 1 2 1 1 58 HIS QB . 58 . HB# 1 1
1670 1 1 1 1 55 ASN HA . 55 . HA 1 1
1670 1 2 1 1 56 LYS HA . 56 . HA 1 1
1671 1 1 1 1 55 ASN HA . 55 . HA 1 1
1671 1 2 1 1 57 ASP H . 57 . HN 1 1
1672 1 1 1 1 55 ASN HA . 55 . HA 1 1
1672 1 2 1 1 58 HIS H . 58 . HN 1 1
1673 1 1 1 1 55 ASN HA . 55 . HA 1 1
1673 1 2 1 1 58 HIS QB . 58 . HB# 1 1
1674 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1674 1 2 1 1 57 ASP H . 57 . HN 1 1
1675 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1675 1 2 1 1 57 ASP H . 57 . HN 1 1
1676 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1676 1 2 1 1 57 ASP H . 57 . HN 1 1
1677 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
1677 1 2 1 1 57 ASP H . 57 . HN 1 1
1678 1 1 1 1 55 ASN QB . 55 . HB# 1 1
1678 1 2 1 1 58 HIS H . 58 . HN 1 1
1679 1 1 1 1 55 ASN QD . 55 . HD2# 1 1
1679 1 2 1 1 57 ASP QB . 57 . HB# 1 1
1680 1 1 1 1 55 ASN QD . 55 . HD2# 1 1
1680 1 2 1 1 58 HIS H . 58 . HN 1 1
1681 1 1 1 1 56 LYS HA . 56 . HA 1 1
1681 1 2 1 1 56 LYS QD . 56 . HD# 1 1
1682 1 1 1 1 56 LYS HA . 56 . HA 1 1
1682 1 2 1 1 56 LYS QE . 56 . HE# 1 1
1683 1 1 1 1 56 LYS HA . 56 . HA 1 1
1683 1 2 1 1 57 ASP H . 57 . HN 1 1
1684 1 1 1 1 56 LYS HA . 56 . HA 1 1
1684 1 2 1 1 57 ASP HA . 57 . HA 1 1
1685 1 1 1 1 56 LYS HA . 56 . HA 1 1
1685 1 2 1 1 59 LEU H . 59 . HN 1 1
1686 1 1 1 1 56 LYS HA . 56 . HA 1 1
1686 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
1687 1 1 1 1 56 LYS HA . 56 . HA 1 1
1687 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
1688 1 1 1 1 56 LYS HA . 56 . HA 1 1
1688 1 2 1 1 59 LEU HG . 59 . HG 1 1
1689 1 1 1 1 56 LYS HA . 56 . HA 1 1
1689 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1690 1 1 1 1 56 LYS HA . 56 . HA 1 1
1690 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1691 1 1 1 1 56 LYS HA . 56 . HA 1 1
1691 1 2 1 1 60 VAL H . 60 . HN 1 1
1692 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1692 1 2 1 1 57 ASP H . 57 . HN 1 1
1693 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1693 1 2 1 1 57 ASP H . 57 . HN 1 1
1694 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
1694 1 2 1 1 57 ASP H . 57 . HN 1 1
1695 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
1695 1 2 1 1 57 ASP H . 57 . HN 1 1
1696 1 1 1 1 57 ASP H . 57 . HN 1 1
1696 1 2 1 1 57 ASP HA . 57 . HA 1 1
1697 1 1 1 1 57 ASP H . 57 . HN 1 1
1697 1 2 1 1 58 HIS H . 58 . HN 1 1
1698 1 1 1 1 57 ASP H . 57 . HN 1 1
1698 1 2 1 1 58 HIS QB . 58 . HB# 1 1
1699 1 1 1 1 57 ASP H . 57 . HN 1 1
1699 1 2 1 1 59 LEU H . 59 . HN 1 1
1700 1 1 1 1 57 ASP H . 57 . HN 1 1
1700 1 2 1 1 60 VAL H . 60 . HN 1 1
1701 1 1 1 1 57 ASP H . 57 . HN 1 1
1701 1 2 1 1 60 VAL HB . 60 . HB 1 1
1702 1 1 1 1 57 ASP HA . 57 . HA 1 1
1702 1 2 1 1 58 HIS H . 58 . HN 1 1
1703 1 1 1 1 57 ASP HA . 57 . HA 1 1
1703 1 2 1 1 58 HIS HA . 58 . HA 1 1
1704 1 1 1 1 57 ASP HA . 57 . HA 1 1
1704 1 2 1 1 60 VAL H . 60 . HN 1 1
1705 1 1 1 1 57 ASP HA . 57 . HA 1 1
1705 1 2 1 1 60 VAL HB . 60 . HB 1 1
1706 1 1 1 1 57 ASP HA . 57 . HA 1 1
1706 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1707 1 1 1 1 57 ASP HA . 57 . HA 1 1
1707 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1708 1 1 1 1 57 ASP HA . 57 . HA 1 1
1708 1 2 1 1 61 THR H . 61 . HN 1 1
1709 1 1 1 1 57 ASP QB . 57 . HB# 1 1
1709 1 2 1 1 58 HIS H . 58 . HN 1 1
1710 1 1 1 1 57 ASP QB . 57 . HB# 1 1
1710 1 2 1 1 58 HIS HA . 58 . HA 1 1
1711 1 1 1 1 57 ASP QB . 57 . HB# 1 1
1711 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1712 1 1 1 1 57 ASP QB . 57 . HB# 1 1
1712 1 2 1 1 60 VAL H . 60 . HN 1 1
1713 1 1 1 1 57 ASP QB . 57 . HB# 1 1
1713 1 2 1 1 61 THR H . 61 . HN 1 1
1714 1 1 1 1 57 ASP QB . 57 . HB# 1 1
1714 1 2 1 1 61 THR HB . 61 . HB 1 1
1715 1 1 1 1 58 HIS H . 58 . HN 1 1
1715 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1716 1 1 1 1 58 HIS H . 58 . HN 1 1
1716 1 2 1 1 59 LEU H . 59 . HN 1 1
1717 1 1 1 1 58 HIS H . 58 . HN 1 1
1717 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1718 1 1 1 1 58 HIS H . 58 . HN 1 1
1718 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1719 1 1 1 1 58 HIS H . 58 . HN 1 1
1719 1 2 1 1 61 THR H . 61 . HN 1 1
1720 1 1 1 1 58 HIS HA . 58 . HA 1 1
1720 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
1721 1 1 1 1 58 HIS HA . 58 . HA 1 1
1721 1 2 1 1 59 LEU H . 59 . HN 1 1
1722 1 1 1 1 58 HIS HA . 58 . HA 1 1
1722 1 2 1 1 61 THR H . 61 . HN 1 1
1723 1 1 1 1 58 HIS HA . 58 . HA 1 1
1723 1 2 1 1 61 THR HB . 61 . HB 1 1
1724 1 1 1 1 58 HIS HA . 58 . HA 1 1
1724 1 2 1 1 61 THR MG . 61 . HG2# 1 1
1725 1 1 1 1 58 HIS HA . 58 . HA 1 1
1725 1 2 1 1 62 ALA H . 62 . HN 1 1
1726 1 1 1 1 58 HIS HA . 58 . HA 1 1
1726 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1727 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1727 1 2 1 1 59 LEU HA . 59 . HA 1 1
1728 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1728 1 2 1 1 59 LEU QB . 59 . HB# 1 1
1729 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1729 1 2 1 1 59 LEU HG . 59 . HG 1 1
1730 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1730 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1731 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
1731 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1732 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1732 1 2 1 1 59 LEU H . 59 . HN 1 1
1733 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1733 1 2 1 1 59 LEU HA . 59 . HA 1 1
1734 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1734 1 2 1 1 59 LEU QB . 59 . HB# 1 1
1735 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1735 1 2 1 1 59 LEU HG . 59 . HG 1 1
1736 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1736 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1737 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1737 1 2 1 1 60 VAL H . 60 . HN 1 1
1738 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
1738 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1739 1 1 1 1 58 HIS HD2 . 58 . HD2 1 1
1739 1 2 1 1 59 LEU H . 59 . HN 1 1
1740 1 1 1 1 58 HIS HD2 . 58 . HD2 1 1
1740 1 2 1 1 59 LEU HA . 59 . HA 1 1
1741 1 1 1 1 58 HIS HD2 . 58 . HD2 1 1
1741 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1742 1 1 1 1 58 HIS HD2 . 58 . HD2 1 1
1742 1 2 1 1 61 THR HB . 61 . HB 1 1
1743 1 1 1 1 58 HIS HD2 . 58 . HD2 1 1
1743 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1744 1 1 1 1 58 HIS QB . 58 . HB# 1 1
1744 1 2 1 1 61 THR H . 61 . HN 1 1
1745 1 1 1 1 58 HIS QB . 58 . HB# 1 1
1745 1 2 1 1 62 ALA H . 62 . HN 1 1
1746 1 1 1 1 59 LEU H . 59 . HN 1 1
1746 1 2 1 1 59 LEU HA . 59 . HA 1 1
1747 1 1 1 1 59 LEU H . 59 . HN 1 1
1747 1 2 1 1 59 LEU QB . 59 . HB# 1 1
1748 1 1 1 1 59 LEU H . 59 . HN 1 1
1748 1 2 1 1 59 LEU HG . 59 . HG 1 1
1749 1 1 1 1 59 LEU H . 59 . HN 1 1
1749 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1750 1 1 1 1 59 LEU H . 59 . HN 1 1
1750 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1751 1 1 1 1 59 LEU H . 59 . HN 1 1
1751 1 2 1 1 60 VAL H . 60 . HN 1 1
1752 1 1 1 1 59 LEU H . 59 . HN 1 1
1752 1 2 1 1 60 VAL HA . 60 . HA 1 1
1753 1 1 1 1 59 LEU H . 59 . HN 1 1
1753 1 2 1 1 60 VAL HB . 60 . HB 1 1
1754 1 1 1 1 59 LEU H . 59 . HN 1 1
1754 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1755 1 1 1 1 59 LEU H . 59 . HN 1 1
1755 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1756 1 1 1 1 59 LEU HA . 59 . HA 1 1
1756 1 2 1 1 59 LEU HG . 59 . HG 1 1
1757 1 1 1 1 59 LEU HA . 59 . HA 1 1
1757 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1758 1 1 1 1 59 LEU HA . 59 . HA 1 1
1758 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1759 1 1 1 1 59 LEU HA . 59 . HA 1 1
1759 1 2 1 1 60 VAL H . 60 . HN 1 1
1760 1 1 1 1 59 LEU HA . 59 . HA 1 1
1760 1 2 1 1 60 VAL HA . 60 . HA 1 1
1761 1 1 1 1 59 LEU HA . 59 . HA 1 1
1761 1 2 1 1 62 ALA H . 62 . HN 1 1
1762 1 1 1 1 59 LEU HA . 59 . HA 1 1
1762 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1763 1 1 1 1 59 LEU HA . 59 . HA 1 1
1763 1 2 1 1 63 TYR H . 63 . HN 1 1
1764 1 1 1 1 59 LEU HA . 59 . HA 1 1
1764 1 2 1 1 63 TYR QB . 63 . HB# 1 1
1765 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1765 1 2 1 1 60 VAL H . 60 . HN 1 1
1766 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1766 1 2 1 1 60 VAL HA . 60 . HA 1 1
1767 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1767 1 2 1 1 60 VAL H . 60 . HN 1 1
1768 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1768 1 2 1 1 60 VAL HA . 60 . HA 1 1
1769 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
1769 1 2 1 1 60 VAL H . 60 . HN 1 1
1770 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 1
1770 1 2 1 1 60 VAL H . 60 . HN 1 1
1771 1 1 1 1 60 VAL H . 60 . HN 1 1
1771 1 2 1 1 60 VAL HA . 60 . HA 1 1
1772 1 1 1 1 60 VAL H . 60 . HN 1 1
1772 1 2 1 1 60 VAL HB . 60 . HB 1 1
1773 1 1 1 1 60 VAL H . 60 . HN 1 1
1773 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1774 1 1 1 1 60 VAL H . 60 . HN 1 1
1774 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1775 1 1 1 1 60 VAL H . 60 . HN 1 1
1775 1 2 1 1 61 THR H . 61 . HN 1 1
1776 1 1 1 1 60 VAL H . 60 . HN 1 1
1776 1 2 1 1 61 THR HA . 61 . HA 1 1
1777 1 1 1 1 60 VAL H . 60 . HN 1 1
1777 1 2 1 1 63 TYR QB . 63 . HB# 1 1
1778 1 1 1 1 60 VAL HA . 60 . HA 1 1
1778 1 2 1 1 61 THR H . 61 . HN 1 1
1779 1 1 1 1 60 VAL HA . 60 . HA 1 1
1779 1 2 1 1 61 THR HA . 61 . HA 1 1
1780 1 1 1 1 60 VAL HA . 60 . HA 1 1
1780 1 2 1 1 61 THR HB . 61 . HB 1 1
1781 1 1 1 1 60 VAL HA . 60 . HA 1 1
1781 1 2 1 1 63 TYR H . 63 . HN 1 1
1782 1 1 1 1 60 VAL HA . 60 . HA 1 1
1782 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1783 1 1 1 1 60 VAL HA . 60 . HA 1 1
1783 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
1784 1 1 1 1 60 VAL HA . 60 . HA 1 1
1784 1 2 1 1 63 TYR QD . 63 . HD# 1 1
1785 1 1 1 1 60 VAL HA . 60 . HA 1 1
1785 1 2 1 1 63 TYR QE . 63 . HE# 1 1
1786 1 1 1 1 60 VAL HA . 60 . HA 1 1
1786 1 2 1 1 64 ASN H . 64 . HN 1 1
1787 1 1 1 1 60 VAL HA . 60 . HA 1 1
1787 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
1788 1 1 1 1 60 VAL HB . 60 . HB 1 1
1788 1 2 1 1 61 THR H . 61 . HN 1 1
1789 1 1 1 1 60 VAL HB . 60 . HB 1 1
1789 1 2 1 1 61 THR HA . 61 . HA 1 1
1790 1 1 1 1 60 VAL HB . 60 . HB 1 1
1790 1 2 1 1 62 ALA H . 62 . HN 1 1
1791 1 1 1 1 60 VAL HB . 60 . HB 1 1
1791 1 2 1 1 63 TYR H . 63 . HN 1 1
1792 1 1 1 1 60 VAL HB . 60 . HB 1 1
1792 1 2 1 1 64 ASN H . 64 . HN 1 1
1793 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1793 1 2 1 1 61 THR H . 61 . HN 1 1
1794 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1794 1 2 1 1 61 THR H . 61 . HN 1 1
1795 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1795 1 2 1 1 61 THR HA . 61 . HA 1 1
1796 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1796 1 2 1 1 61 THR HA . 61 . HA 1 1
1797 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1797 1 2 1 1 61 THR HB . 61 . HB 1 1
1798 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1798 1 2 1 1 62 ALA H . 62 . HN 1 1
1799 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1799 1 2 1 1 64 ASN H . 64 . HN 1 1
1800 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1800 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
1801 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1801 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
1802 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1802 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
1803 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1803 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
1804 1 1 1 1 61 THR H . 61 . HN 1 1
1804 1 2 1 1 61 THR HA . 61 . HA 1 1
1805 1 1 1 1 61 THR H . 61 . HN 1 1
1805 1 2 1 1 61 THR HB . 61 . HB 1 1
1806 1 1 1 1 61 THR H . 61 . HN 1 1
1806 1 2 1 1 61 THR MG . 61 . HG2# 1 1
1807 1 1 1 1 61 THR H . 61 . HN 1 1
1807 1 2 1 1 62 ALA H . 62 . HN 1 1
1808 1 1 1 1 61 THR H . 61 . HN 1 1
1808 1 2 1 1 63 TYR H . 63 . HN 1 1
1809 1 1 1 1 61 THR H . 61 . HN 1 1
1809 1 2 1 1 64 ASN QB . 64 . HB# 1 1
1810 1 1 1 1 61 THR HA . 61 . HA 1 1
1810 1 2 1 1 62 ALA H . 62 . HN 1 1
1811 1 1 1 1 61 THR HA . 61 . HA 1 1
1811 1 2 1 1 62 ALA HA . 62 . HA 1 1
1812 1 1 1 1 61 THR HA . 61 . HA 1 1
1812 1 2 1 1 63 TYR H . 63 . HN 1 1
1813 1 1 1 1 61 THR HA . 61 . HA 1 1
1813 1 2 1 1 64 ASN H . 64 . HN 1 1
1814 1 1 1 1 61 THR HA . 61 . HA 1 1
1814 1 2 1 1 64 ASN HA . 64 . HA 1 1
1815 1 1 1 1 61 THR HA . 61 . HA 1 1
1815 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
1816 1 1 1 1 61 THR HA . 61 . HA 1 1
1816 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
1817 1 1 1 1 61 THR HA . 61 . HA 1 1
1817 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
1818 1 1 1 1 61 THR HA . 61 . HA 1 1
1818 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
1819 1 1 1 1 61 THR HA . 61 . HA 1 1
1819 1 2 1 1 65 HIS H . 65 . HN 1 1
1820 1 1 1 1 61 THR HB . 61 . HB 1 1
1820 1 2 1 1 62 ALA H . 62 . HN 1 1
1821 1 1 1 1 61 THR HB . 61 . HB 1 1
1821 1 2 1 1 62 ALA HA . 62 . HA 1 1
1822 1 1 1 1 61 THR HB . 61 . HB 1 1
1822 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1823 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1823 1 2 1 1 62 ALA H . 62 . HN 1 1
1824 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1824 1 2 1 1 62 ALA HA . 62 . HA 1 1
1825 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1825 1 2 1 1 65 HIS H . 65 . HN 1 1
1826 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1826 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
1827 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1827 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
1828 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1828 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1829 1 1 1 1 61 THR MG . 61 . HG2# 1 1
1829 1 2 1 1 65 HIS HB3 . 65 . HB1 1 1
1830 1 1 1 1 62 ALA H . 62 . HN 1 1
1830 1 2 1 1 62 ALA HA . 62 . HA 1 1
1831 1 1 1 1 62 ALA H . 62 . HN 1 1
1831 1 2 1 1 63 TYR H . 63 . HN 1 1
1832 1 1 1 1 62 ALA H . 62 . HN 1 1
1832 1 2 1 1 63 TYR QB . 63 . HB# 1 1
1833 1 1 1 1 62 ALA H . 62 . HN 1 1
1833 1 2 1 1 64 ASN H . 64 . HN 1 1
1834 1 1 1 1 62 ALA HA . 62 . HA 1 1
1834 1 2 1 1 63 TYR H . 63 . HN 1 1
1835 1 1 1 1 62 ALA HA . 62 . HA 1 1
1835 1 2 1 1 63 TYR HA . 63 . HA 1 1
1836 1 1 1 1 62 ALA HA . 62 . HA 1 1
1836 1 2 1 1 64 ASN H . 64 . HN 1 1
1837 1 1 1 1 62 ALA HA . 62 . HA 1 1
1837 1 2 1 1 65 HIS H . 65 . HN 1 1
1838 1 1 1 1 62 ALA HA . 62 . HA 1 1
1838 1 2 1 1 65 HIS QB . 65 . HB# 1 1
1839 1 1 1 1 62 ALA HA . 62 . HA 1 1
1839 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1840 1 1 1 1 62 ALA HA . 62 . HA 1 1
1840 1 2 1 1 66 LEU H . 66 . HN 1 1
1841 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1841 1 2 1 1 63 TYR H . 63 . HN 1 1
1842 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1842 1 2 1 1 63 TYR HA . 63 . HA 1 1
1843 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1843 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1844 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1844 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
1845 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1845 1 2 1 1 64 ASN H . 64 . HN 1 1
1846 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1846 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1847 1 1 1 1 63 TYR H . 63 . HN 1 1
1847 1 2 1 1 63 TYR HA . 63 . HA 1 1
1848 1 1 1 1 63 TYR H . 63 . HN 1 1
1848 1 2 1 1 63 TYR QD . 63 . HD# 1 1
1849 1 1 1 1 63 TYR H . 63 . HN 1 1
1849 1 2 1 1 64 ASN H . 64 . HN 1 1
1850 1 1 1 1 63 TYR HA . 63 . HA 1 1
1850 1 2 1 1 64 ASN H . 64 . HN 1 1
1851 1 1 1 1 63 TYR HA . 63 . HA 1 1
1851 1 2 1 1 64 ASN HA . 64 . HA 1 1
1852 1 1 1 1 63 TYR HA . 63 . HA 1 1
1852 1 2 1 1 65 HIS H . 65 . HN 1 1
1853 1 1 1 1 63 TYR HA . 63 . HA 1 1
1853 1 2 1 1 66 LEU H . 66 . HN 1 1
1854 1 1 1 1 63 TYR HA . 63 . HA 1 1
1854 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1855 1 1 1 1 63 TYR HA . 63 . HA 1 1
1855 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1856 1 1 1 1 63 TYR HA . 63 . HA 1 1
1856 1 2 1 1 66 LEU HG . 66 . HG 1 1
1857 1 1 1 1 63 TYR HA . 63 . HA 1 1
1857 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1858 1 1 1 1 63 TYR HA . 63 . HA 1 1
1858 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1859 1 1 1 1 63 TYR HA . 63 . HA 1 1
1859 1 2 1 1 67 PHE H . 67 . HN 1 1
1860 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1860 1 2 1 1 64 ASN H . 64 . HN 1 1
1861 1 1 1 1 63 TYR QB . 63 . HB# 1 1
1861 1 2 1 1 64 ASN HA . 64 . HA 1 1
1862 1 1 1 1 63 TYR QD . 63 . HD# 1 1
1862 1 2 1 1 64 ASN H . 64 . HN 1 1
1863 1 1 1 1 63 TYR QD . 63 . HD# 1 1
1863 1 2 1 1 66 LEU H . 66 . HN 1 1
1864 1 1 1 1 63 TYR QE . 63 . HE# 1 1
1864 1 2 1 1 64 ASN H . 64 . HN 1 1
1865 1 1 1 1 64 ASN H . 64 . HN 1 1
1865 1 2 1 1 64 ASN HA . 64 . HA 1 1
1866 1 1 1 1 64 ASN H . 64 . HN 1 1
1866 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
1867 1 1 1 1 64 ASN H . 64 . HN 1 1
1867 1 2 1 1 65 HIS H . 65 . HN 1 1
1868 1 1 1 1 64 ASN H . 64 . HN 1 1
1868 1 2 1 1 67 PHE H . 67 . HN 1 1
1869 1 1 1 1 64 ASN HA . 64 . HA 1 1
1869 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
1870 1 1 1 1 64 ASN HA . 64 . HA 1 1
1870 1 2 1 1 65 HIS H . 65 . HN 1 1
1871 1 1 1 1 64 ASN HA . 64 . HA 1 1
1871 1 2 1 1 65 HIS HA . 65 . HA 1 1
1872 1 1 1 1 64 ASN HA . 64 . HA 1 1
1872 1 2 1 1 66 LEU H . 66 . HN 1 1
1873 1 1 1 1 64 ASN HA . 64 . HA 1 1
1873 1 2 1 1 67 PHE H . 67 . HN 1 1
1874 1 1 1 1 64 ASN HA . 64 . HA 1 1
1874 1 2 1 1 68 GLU H . 68 . HN 1 1
1875 1 1 1 1 64 ASN HA . 64 . HA 1 1
1875 1 2 1 1 67 PHE QB . 67 . HB# 1 1
1876 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
1876 1 2 1 1 65 HIS H . 65 . HN 1 1
1877 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
1877 1 2 1 1 65 HIS H . 65 . HN 1 1
1878 1 1 1 1 64 ASN QD . 64 . HD2# 1 1
1878 1 2 1 1 65 HIS H . 65 . HN 1 1
1879 1 1 1 1 64 ASN QB . 64 . HB# 1 1
1879 1 2 1 1 68 GLU H . 68 . HN 1 1
1880 1 1 1 1 65 HIS H . 65 . HN 1 1
1880 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
1881 1 1 1 1 65 HIS H . 65 . HN 1 1
1881 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
1882 1 1 1 1 65 HIS H . 65 . HN 1 1
1882 1 2 1 1 66 LEU H . 66 . HN 1 1
1883 1 1 1 1 65 HIS H . 65 . HN 1 1
1883 1 2 1 1 67 PHE H . 67 . HN 1 1
1884 1 1 1 1 65 HIS HA . 65 . HA 1 1
1884 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
1885 1 1 1 1 65 HIS HA . 65 . HA 1 1
1885 1 2 1 1 66 LEU H . 66 . HN 1 1
1886 1 1 1 1 65 HIS HA . 65 . HA 1 1
1886 1 2 1 1 67 PHE H . 67 . HN 1 1
1887 1 1 1 1 65 HIS HA . 65 . HA 1 1
1887 1 2 1 1 68 GLU H . 68 . HN 1 1
1888 1 1 1 1 65 HIS HA . 65 . HA 1 1
1888 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1889 1 1 1 1 65 HIS HA . 65 . HA 1 1
1889 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1890 1 1 1 1 65 HIS HA . 65 . HA 1 1
1890 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1891 1 1 1 1 65 HIS HA . 65 . HA 1 1
1891 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1892 1 1 1 1 65 HIS HA . 65 . HA 1 1
1892 1 2 1 1 69 THR H . 69 . HN 1 1
1893 1 1 1 1 65 HIS HA . 65 . HA 1 1
1893 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1894 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1
1894 1 2 1 1 66 LEU H . 66 . HN 1 1
1895 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1
1895 1 2 1 1 66 LEU HA . 66 . HA 1 1
1896 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
1896 1 2 1 1 66 LEU H . 66 . HN 1 1
1897 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
1897 1 2 1 1 66 LEU HA . 66 . HA 1 1
1898 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1898 1 2 1 1 66 LEU HA . 66 . HA 1 1
1899 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1899 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1900 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1900 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1901 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1901 1 2 1 1 69 THR H . 69 . HN 1 1
1902 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1902 1 2 1 1 69 THR HB . 69 . HB 1 1
1903 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
1903 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1904 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1904 1 2 1 1 66 LEU H . 66 . HN 1 1
1905 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1905 1 2 1 1 66 LEU HA . 66 . HA 1 1
1906 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1906 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1907 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1907 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1908 1 1 1 1 65 HIS QB . 65 . HB# 1 1
1908 1 2 1 1 68 GLU H . 68 . HN 1 1
1909 1 1 1 1 66 LEU H . 66 . HN 1 1
1909 1 2 1 1 66 LEU HG . 66 . HG 1 1
1910 1 1 1 1 66 LEU H . 66 . HN 1 1
1910 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1911 1 1 1 1 66 LEU H . 66 . HN 1 1
1911 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1912 1 1 1 1 66 LEU H . 66 . HN 1 1
1912 1 2 1 1 66 LEU HA . 66 . HA 1 1
1913 1 1 1 1 66 LEU H . 66 . HN 1 1
1913 1 2 1 1 67 PHE H . 67 . HN 1 1
1914 1 1 1 1 66 LEU H . 66 . HN 1 1
1914 1 2 1 1 68 GLU H . 68 . HN 1 1
1915 1 1 1 1 66 LEU H . 66 . HN 1 1
1915 1 2 1 1 69 THR H . 69 . HN 1 1
1916 1 1 1 1 66 LEU HA . 66 . HA 1 1
1916 1 2 1 1 66 LEU HG . 66 . HG 1 1
1917 1 1 1 1 66 LEU HA . 66 . HA 1 1
1917 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1918 1 1 1 1 66 LEU HA . 66 . HA 1 1
1918 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1919 1 1 1 1 66 LEU HA . 66 . HA 1 1
1919 1 2 1 1 67 PHE H . 67 . HN 1 1
1920 1 1 1 1 66 LEU HA . 66 . HA 1 1
1920 1 2 1 1 67 PHE HA . 67 . HA 1 1
1921 1 1 1 1 66 LEU HA . 66 . HA 1 1
1921 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1922 1 1 1 1 66 LEU HA . 66 . HA 1 1
1922 1 2 1 1 69 THR H . 69 . HN 1 1
1923 1 1 1 1 66 LEU HA . 66 . HA 1 1
1923 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1924 1 1 1 1 66 LEU HA . 66 . HA 1 1
1924 1 2 1 1 71 ARG QB . 71 . HB# 1 1
1925 1 1 1 1 66 LEU HA . 66 . HA 1 1
1925 1 2 1 1 71 ARG QG . 71 . HG# 1 1
1926 1 1 1 1 66 LEU HA . 66 . HA 1 1
1926 1 2 1 1 72 PHE HA . 72 . HA 1 1
1927 1 1 1 1 66 LEU HA . 66 . HA 1 1
1927 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1928 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1928 1 2 1 1 67 PHE H . 67 . HN 1 1
1929 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1929 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1930 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1930 1 2 1 1 67 PHE H . 67 . HN 1 1
1931 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1931 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1932 1 1 1 1 66 LEU QB . 66 . HB# 1 1
1932 1 2 1 1 69 THR H . 69 . HN 1 1
1933 1 1 1 1 66 LEU QB . 66 . HB# 1 1
1933 1 2 1 1 68 GLU H . 68 . HN 1 1
1934 1 1 1 1 66 LEU QB . 66 . HB# 1 1
1934 1 2 1 1 70 LYS HA . 70 . HA 1 1
1935 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1935 1 2 1 1 67 PHE H . 67 . HN 1 1
1936 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1936 1 2 1 1 67 PHE HA . 67 . HA 1 1
1937 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1937 1 2 1 1 67 PHE HA . 67 . HA 1 1
1938 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1938 1 2 1 1 70 LYS H . 70 . HN 1 1
1939 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1939 1 2 1 1 70 LYS HA . 70 . HA 1 1
1940 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1940 1 2 1 1 70 LYS HA . 70 . HA 1 1
1941 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1941 1 2 1 1 72 PHE H . 72 . HN 1 1
1942 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1942 1 2 1 1 72 PHE HA . 72 . HA 1 1
1943 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1943 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
1944 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1944 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
1945 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1945 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1946 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1946 1 2 1 1 72 PHE QE . 72 . HE# 1 1
1947 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1947 1 2 1 1 67 PHE H . 67 . HN 1 1
1948 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1948 1 2 1 1 70 LYS H . 70 . HN 1 1
1949 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1949 1 2 1 1 71 ARG H . 71 . HN 1 1
1950 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1950 1 2 1 1 71 ARG H . 71 . HN 1 1
1951 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1951 1 2 1 1 72 PHE H . 72 . HN 1 1
1952 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1952 1 2 1 1 72 PHE HA . 72 . HA 1 1
1953 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1953 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
1954 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1954 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
1955 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1955 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1956 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1956 1 2 1 1 72 PHE QE . 72 . HE# 1 1
1957 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1957 1 2 1 1 69 THR H . 69 . HN 1 1
1958 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1958 1 2 1 1 71 ARG HA . 71 . HA 1 1
1959 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1959 1 2 1 1 71 ARG HB2 . 71 . HB2 1 1
1960 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1960 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
1961 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1961 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1962 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1962 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
1963 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1963 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
1964 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1964 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
1965 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1965 1 2 1 1 73 LYS H . 73 . HN 1 1
1966 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1966 1 2 1 1 73 LYS H . 73 . HN 1 1
1967 1 1 1 1 67 PHE H . 67 . HN 1 1
1967 1 2 1 1 67 PHE HA . 67 . HA 1 1
1968 1 1 1 1 67 PHE H . 67 . HN 1 1
1968 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1969 1 1 1 1 67 PHE H . 67 . HN 1 1
1969 1 2 1 1 68 GLU H . 68 . HN 1 1
1970 1 1 1 1 67 PHE H . 67 . HN 1 1
1970 1 2 1 1 69 THR H . 69 . HN 1 1
1971 1 1 1 1 67 PHE HA . 67 . HA 1 1
1971 1 2 1 1 67 PHE QD . 67 . HD# 1 1
1972 1 1 1 1 67 PHE HA . 67 . HA 1 1
1972 1 2 1 1 68 GLU H . 68 . HN 1 1
1973 1 1 1 1 67 PHE HA . 67 . HA 1 1
1973 1 2 1 1 69 THR H . 69 . HN 1 1
1974 1 1 1 1 67 PHE HA . 67 . HA 1 1
1974 1 2 1 1 70 LYS H . 70 . HN 1 1
1975 1 1 1 1 67 PHE HA . 67 . HA 1 1
1975 1 2 1 1 70 LYS HA . 70 . HA 1 1
1976 1 1 1 1 67 PHE HA . 67 . HA 1 1
1976 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1977 1 1 1 1 67 PHE HA . 67 . HA 1 1
1977 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1978 1 1 1 1 67 PHE HA . 67 . HA 1 1
1978 1 2 1 1 72 PHE QB . 72 . HB# 1 1
1979 1 1 1 1 67 PHE HA . 67 . HA 1 1
1979 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1980 1 1 1 1 67 PHE HA . 67 . HA 1 1
1980 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
1981 1 1 1 1 67 PHE HA . 67 . HA 1 1
1981 1 2 1 1 72 PHE QE . 72 . HE# 1 1
1982 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1982 1 2 1 1 68 GLU H . 68 . HN 1 1
1983 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1983 1 2 1 1 69 THR H . 69 . HN 1 1
1984 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1984 1 2 1 1 68 GLU H . 68 . HN 1 1
1985 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1985 1 2 1 1 70 LYS H . 70 . HN 1 1
1986 1 1 1 1 67 PHE QB . 67 . HB# 1 1
1986 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
1987 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1987 1 2 1 1 68 GLU H . 68 . HN 1 1
1988 1 1 1 1 68 GLU H . 68 . HN 1 1
1988 1 2 1 1 68 GLU HA . 68 . HA 1 1
1989 1 1 1 1 68 GLU H . 68 . HN 1 1
1989 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1990 1 1 1 1 68 GLU H . 68 . HN 1 1
1990 1 2 1 1 69 THR H . 69 . HN 1 1
1991 1 1 1 1 68 GLU H . 68 . HN 1 1
1991 1 2 1 1 70 LYS H . 70 . HN 1 1
1992 1 1 1 1 68 GLU HA . 68 . HA 1 1
1992 1 2 1 1 69 THR H . 69 . HN 1 1
1993 1 1 1 1 68 GLU HA . 68 . HA 1 1
1993 1 2 1 1 69 THR HA . 69 . HA 1 1
1994 1 1 1 1 68 GLU HA . 68 . HA 1 1
1994 1 2 1 1 70 LYS H . 70 . HN 1 1
1995 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1995 1 2 1 1 69 THR H . 69 . HN 1 1
1996 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1996 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1997 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1997 1 2 1 1 69 THR H . 69 . HN 1 1
1998 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1998 1 2 1 1 69 THR HA . 69 . HA 1 1
1999 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1999 1 2 1 1 69 THR MG . 69 . HG2# 1 1
2000 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
2000 1 2 1 1 69 THR H . 69 . HN 1 1
2001 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
2001 1 2 1 1 69 THR HA . 69 . HA 1 1
2002 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
2002 1 2 1 1 69 THR MG . 69 . HG2# 1 1
2003 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
2003 1 2 1 1 69 THR H . 69 . HN 1 1
2004 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
2004 1 2 1 1 69 THR HA . 69 . HA 1 1
2005 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
2005 1 2 1 1 69 THR MG . 69 . HG2# 1 1
2006 1 1 1 1 68 GLU QG . 68 . HG# 1 1
2006 1 2 1 1 70 LYS H . 70 . HN 1 1
2007 1 1 1 1 69 THR H . 69 . HN 1 1
2007 1 2 1 1 69 THR HB . 69 . HB 1 1
2008 1 1 1 1 69 THR H . 69 . HN 1 1
2008 1 2 1 1 69 THR MG . 69 . HG2# 1 1
2009 1 1 1 1 69 THR H . 69 . HN 1 1
2009 1 2 1 1 70 LYS H . 70 . HN 1 1
2010 1 1 1 1 69 THR H . 69 . HN 1 1
2010 1 2 1 1 70 LYS HA . 70 . HA 1 1
2011 1 1 1 1 69 THR H . 69 . HN 1 1
2011 1 2 1 1 71 ARG H . 71 . HN 1 1
2012 1 1 1 1 69 THR HA . 69 . HA 1 1
2012 1 2 1 1 70 LYS H . 70 . HN 1 1
2013 1 1 1 1 69 THR HB . 69 . HB 1 1
2013 1 2 1 1 70 LYS H . 70 . HN 1 1
2014 1 1 1 1 69 THR HB . 69 . HB 1 1
2014 1 2 1 1 71 ARG H . 71 . HN 1 1
2015 1 1 1 1 69 THR HB . 69 . HB 1 1
2015 1 2 1 1 71 ARG QB . 71 . HB# 1 1
2016 1 1 1 1 69 THR HB . 69 . HB 1 1
2016 1 2 1 1 71 ARG QD . 71 . HD# 1 1
2017 1 1 1 1 69 THR HB . 69 . HB 1 1
2017 1 2 1 1 71 ARG QG . 71 . HG# 1 1
2018 1 1 1 1 69 THR MG . 69 . HG2# 1 1
2018 1 2 1 1 70 LYS H . 70 . HN 1 1
2019 1 1 1 1 69 THR MG . 69 . HG2# 1 1
2019 1 2 1 1 71 ARG H . 71 . HN 1 1
2020 1 1 1 1 70 LYS H . 70 . HN 1 1
2020 1 2 1 1 70 LYS HA . 70 . HA 1 1
2021 1 1 1 1 70 LYS H . 70 . HN 1 1
2021 1 2 1 1 70 LYS QE . 70 . HE# 1 1
2022 1 1 1 1 70 LYS H . 70 . HN 1 1
2022 1 2 1 1 70 LYS QG . 70 . HG# 1 1
2023 1 1 1 1 70 LYS H . 70 . HN 1 1
2023 1 2 1 1 71 ARG H . 71 . HN 1 1
2024 1 1 1 1 70 LYS H . 70 . HN 1 1
2024 1 2 1 1 71 ARG QB . 71 . HB# 1 1
2025 1 1 1 1 70 LYS H . 70 . HN 1 1
2025 1 2 1 1 71 ARG QG . 71 . HG# 1 1
2026 1 1 1 1 70 LYS H . 70 . HN 1 1
2026 1 2 1 1 71 ARG QD . 71 . HD# 1 1
2027 1 1 1 1 70 LYS H . 70 . HN 1 1
2027 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
2028 1 1 1 1 70 LYS H . 70 . HN 1 1
2028 1 2 1 1 72 PHE QE . 72 . HE# 1 1
2029 1 1 1 1 70 LYS HA . 70 . HA 1 1
2029 1 2 1 1 70 LYS QD . 70 . HD# 1 1
2030 1 1 1 1 70 LYS HA . 70 . HA 1 1
2030 1 2 1 1 71 ARG H . 71 . HN 1 1
2031 1 1 1 1 70 LYS HA . 70 . HA 1 1
2031 1 2 1 1 71 ARG QG . 71 . HG# 1 1
2032 1 1 1 1 70 LYS HA . 70 . HA 1 1
2032 1 2 1 1 72 PHE H . 72 . HN 1 1
2033 1 1 1 1 70 LYS HA . 70 . HA 1 1
2033 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
2034 1 1 1 1 70 LYS HA . 70 . HA 1 1
2034 1 2 1 1 72 PHE QD . 72 . HD# 1 1
2035 1 1 1 1 70 LYS HA . 70 . HA 1 1
2035 1 2 1 1 72 PHE QE . 72 . HE# 1 1
2036 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
2036 1 2 1 1 71 ARG H . 71 . HN 1 1
2037 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
2037 1 2 1 1 71 ARG H . 71 . HN 1 1
2038 1 1 1 1 70 LYS HG2 . 70 . HG2 1 1
2038 1 2 1 1 72 PHE QE . 72 . HE# 1 1
2039 1 1 1 1 70 LYS HG3 . 70 . HG1 1 1
2039 1 2 1 1 72 PHE QE . 72 . HE# 1 1
2040 1 1 1 1 70 LYS QB . 70 . HB# 1 1
2040 1 2 1 1 72 PHE H . 72 . HN 1 1
2041 1 1 1 1 70 LYS QD . 70 . HD# 1 1
2041 1 2 1 1 71 ARG H . 71 . HN 1 1
2042 1 1 1 1 70 LYS QD . 70 . HD# 1 1
2042 1 2 1 1 72 PHE H . 72 . HN 1 1
2043 1 1 1 1 70 LYS QE . 70 . HE# 1 1
2043 1 2 1 1 71 ARG H . 71 . HN 1 1
2044 1 1 1 1 70 LYS QG . 70 . HG# 1 1
2044 1 2 1 1 71 ARG H . 71 . HN 1 1
2045 1 1 1 1 70 LYS QG . 70 . HG# 1 1
2045 1 2 1 1 71 ARG HA . 71 . HA 1 1
2046 1 1 1 1 70 LYS QG . 70 . HG# 1 1
2046 1 2 1 1 72 PHE H . 72 . HN 1 1
2047 1 1 1 1 71 ARG H . 71 . HN 1 1
2047 1 2 1 1 71 ARG QD . 71 . HD# 1 1
2048 1 1 1 1 71 ARG H . 71 . HN 1 1
2048 1 2 1 1 71 ARG QG . 71 . HG# 1 1
2049 1 1 1 1 71 ARG H . 71 . HN 1 1
2049 1 2 1 1 72 PHE H . 72 . HN 1 1
2050 1 1 1 1 71 ARG H . 71 . HN 1 1
2050 1 2 1 1 72 PHE HA . 72 . HA 1 1
2051 1 1 1 1 71 ARG H . 71 . HN 1 1
2051 1 2 1 1 72 PHE QB . 72 . HB# 1 1
2052 1 1 1 1 71 ARG H . 71 . HN 1 1
2052 1 2 1 1 72 PHE QD . 72 . HD# 1 1
2053 1 1 1 1 71 ARG HA . 71 . HA 1 1
2053 1 2 1 1 71 ARG QD . 71 . HD# 1 1
2054 1 1 1 1 71 ARG HA . 71 . HA 1 1
2054 1 2 1 1 72 PHE H . 72 . HN 1 1
2055 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
2055 1 2 1 1 72 PHE H . 72 . HN 1 1
2056 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
2056 1 2 1 1 72 PHE H . 72 . HN 1 1
2057 1 1 1 1 71 ARG QD . 71 . HD# 1 1
2057 1 2 1 1 72 PHE H . 72 . HN 1 1
2058 1 1 1 1 71 ARG QG . 71 . HG# 1 1
2058 1 2 1 1 72 PHE H . 72 . HN 1 1
2059 1 1 1 1 72 PHE H . 72 . HN 1 1
2059 1 2 1 1 72 PHE HA . 72 . HA 1 1
2060 1 1 1 1 72 PHE H . 72 . HN 1 1
2060 1 2 1 1 72 PHE QD . 72 . HD# 1 1
2061 1 1 1 1 72 PHE H . 72 . HN 1 1
2061 1 2 1 1 72 PHE QE . 72 . HE# 1 1
2062 1 1 1 1 72 PHE H . 72 . HN 1 1
2062 1 2 1 1 73 LYS H . 73 . HN 1 1
2063 1 1 1 1 72 PHE HA . 72 . HA 1 1
2063 1 2 1 1 73 LYS HA . 73 . HA 1 1
2064 1 1 1 1 72 PHE HA . 72 . HA 1 1
2064 1 2 1 1 73 LYS H . 73 . HN 1 1
2065 1 1 1 1 72 PHE HA . 72 . HA 1 1
2065 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2066 1 1 1 1 72 PHE HA . 72 . HA 1 1
2066 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2067 1 1 1 1 72 PHE HA . 72 . HA 1 1
2067 1 2 1 1 73 LYS QG . 73 . HG# 1 1
2068 1 1 1 1 72 PHE QB . 72 . HB# 1 1
2068 1 2 1 1 72 PHE QE . 72 . HE# 1 1
2069 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
2069 1 2 1 1 73 LYS H . 73 . HN 1 1
2070 1 1 1 1 72 PHE QB . 72 . HB# 1 1
2070 1 2 1 1 73 LYS QB . 73 . HB# 1 1
2071 1 1 1 1 72 PHE HB3 . 72 . HB1 1 1
2071 1 2 1 1 73 LYS H . 73 . HN 1 1
2072 1 1 1 1 72 PHE QD . 72 . HD# 1 1
2072 1 2 1 1 73 LYS H . 73 . HN 1 1
2073 1 1 1 1 73 LYS H . 73 . HN 1 1
2073 1 2 1 1 73 LYS QG . 73 . HG# 1 1
2074 1 1 1 1 73 LYS HA . 73 . HA 1 1
2074 1 2 1 1 73 LYS QD . 73 . HD# 1 1
2075 1 1 1 1 73 LYS HA . 73 . HA 1 1
2075 1 2 1 1 73 LYS QE . 73 . HE# 1 1
2076 1 1 1 1 73 LYS HA . 73 . HA 1 1
2076 1 2 1 1 74 GLY H . 74 . HN 1 1
2077 1 1 1 1 73 LYS HA . 73 . HA 1 1
2077 1 2 1 1 74 GLY QA . 74 . HA# 1 1
2078 1 1 1 1 73 LYS QB . 73 . HB# 1 1
2078 1 2 1 1 74 GLY QA . 74 . HA# 1 1
2079 1 1 1 1 73 LYS QB . 73 . HB# 1 1
2079 1 2 1 1 74 GLY H . 74 . HN 1 1
2080 1 1 1 1 73 LYS QG . 73 . HG# 1 1
2080 1 2 1 1 74 GLY H . 74 . HN 1 1
2081 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
2081 1 2 1 1 75 THR H . 75 . HN 1 1
2082 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
2082 1 2 1 1 75 THR MG . 75 . HG2# 1 1
2083 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
2083 1 2 1 1 75 THR H . 75 . HN 1 1
2084 1 1 1 1 74 GLY QA . 74 . HA# 1 1
2084 1 2 1 1 75 THR HA . 75 . HA 1 1
2085 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
2085 1 2 1 1 75 THR MG . 75 . HG2# 1 1
2086 1 1 1 1 75 THR H . 75 . HN 1 1
2086 1 2 1 1 75 THR HB . 75 . HB 1 1
2087 1 1 1 1 75 THR H . 75 . HN 1 1
2087 1 2 1 1 75 THR MG . 75 . HG2# 1 1
2088 1 1 1 1 75 THR H . 75 . HN 1 1
2088 1 2 1 1 76 GLU H . 76 . HN 1 1
2089 1 1 1 1 75 THR H . 75 . HN 1 1
2089 1 2 1 1 76 GLU QB . 76 . HB# 1 1
2090 1 1 1 1 75 THR H . 75 . HN 1 1
2090 1 2 1 1 76 GLU QG . 76 . HG# 1 1
2091 1 1 1 1 75 THR HA . 75 . HA 1 1
2091 1 2 1 1 76 GLU H . 76 . HN 1 1
2092 1 1 1 1 75 THR HA . 75 . HA 1 1
2092 1 2 1 1 76 GLU HA . 76 . HA 1 1
2093 1 1 1 1 75 THR HA . 75 . HA 1 1
2093 1 2 1 1 76 GLU QB . 76 . HB# 1 1
2094 1 1 1 1 75 THR HA . 75 . HA 1 1
2094 1 2 1 1 76 GLU QG . 76 . HG# 1 1
2095 1 1 1 1 75 THR HB . 75 . HB 1 1
2095 1 2 1 1 76 GLU H . 76 . HN 1 1
2096 1 1 1 1 75 THR HB . 75 . HB 1 1
2096 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
2097 1 1 1 1 75 THR MG . 75 . HG2# 1 1
2097 1 2 1 1 76 GLU H . 76 . HN 1 1
2098 1 1 1 1 76 GLU H . 76 . HN 1 1
2098 1 2 1 1 76 GLU QG . 76 . HG# 1 1
2099 1 1 1 1 76 GLU HA . 76 . HA 1 1
2099 1 2 1 1 77 SER H . 77 . HN 1 1
2100 1 1 1 1 76 GLU QB . 76 . HB# 1 1
2100 1 2 1 1 77 SER H . 77 . HN 1 1
2101 1 1 1 1 77 SER H . 77 . HN 1 1
2101 1 2 1 1 78 ILE H . 78 . HN 1 1
2102 1 1 1 1 77 SER HA . 77 . HA 1 1
2102 1 2 1 1 78 ILE H . 78 . HN 1 1
2103 1 1 1 1 77 SER QB . 77 . HB# 1 1
2103 1 2 1 1 78 ILE H . 78 . HN 1 1
2104 1 1 1 1 78 ILE H . 78 . HN 1 1
2104 1 2 1 1 78 ILE HA . 78 . HA 1 1
2105 1 1 1 1 78 ILE H . 78 . HN 1 1
2105 1 2 1 1 78 ILE HB . 78 . HB 1 1
2106 1 1 1 1 78 ILE H . 78 . HN 1 1
2106 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
2107 1 1 1 1 78 ILE H . 78 . HN 1 1
2107 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
2108 1 1 1 1 78 ILE H . 78 . HN 1 1
2108 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
2109 1 1 1 1 78 ILE H . 78 . HN 1 1
2109 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
2110 1 1 1 1 78 ILE H . 78 . HN 1 1
2110 1 2 1 1 79 SER H . 79 . HN 1 1
2111 1 1 1 1 78 ILE HA . 78 . HA 1 1
2111 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
2112 1 1 1 1 78 ILE HA . 78 . HA 1 1
2112 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
2113 1 1 1 1 78 ILE HA . 78 . HA 1 1
2113 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
2114 1 1 1 1 78 ILE HA . 78 . HA 1 1
2114 1 2 1 1 79 SER H . 79 . HN 1 1
2115 1 1 1 1 78 ILE HB . 78 . HB 1 1
2115 1 2 1 1 79 SER HA . 79 . HA 1 1
2116 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
2116 1 2 1 1 79 SER H . 79 . HN 1 1
2117 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
2117 1 2 1 1 79 SER H . 79 . HN 1 1
2118 1 1 1 1 79 SER H . 79 . HN 1 1
2118 1 2 1 1 79 SER HA . 79 . HA 1 1
2119 1 1 1 1 79 SER HA . 79 . HA 1 1
2119 1 2 1 1 80 LYS H . 80 . HN 1 1
2120 1 1 1 1 79 SER QB . 79 . HB# 1 1
2120 1 2 1 1 80 LYS H . 80 . HN 1 1
2121 1 1 1 1 80 LYS H . 80 . HN 1 1
2121 1 2 1 1 81 VAL H . 81 . HN 1 1
2122 1 1 1 1 80 LYS HA . 80 . HA 1 1
2122 1 2 1 1 81 VAL H . 81 . HN 1 1
2123 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
2123 1 2 1 1 81 VAL H . 81 . HN 1 1
2124 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
2124 1 2 1 1 81 VAL H . 81 . HN 1 1
2125 1 1 1 1 80 LYS QG . 80 . HG# 1 1
2125 1 2 1 1 81 VAL H . 81 . HN 1 1
2126 1 1 1 1 81 VAL H . 81 . HN 1 1
2126 1 2 1 1 81 VAL HA . 81 . HA 1 1
2127 1 1 1 1 81 VAL H . 81 . HN 1 1
2127 1 2 1 1 81 VAL HB . 81 . HB 1 1
2128 1 1 1 1 81 VAL H . 81 . HN 1 1
2128 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
2129 1 1 1 1 81 VAL H . 81 . HN 1 1
2129 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
2130 1 1 1 1 81 VAL HA . 81 . HA 1 1
2130 1 2 1 1 82 SER H . 82 . HN 1 1
2131 1 1 1 1 81 VAL HA . 81 . HA 1 1
2131 1 2 1 1 82 SER HA . 82 . HA 1 1
2132 1 1 1 1 81 VAL HB . 81 . HB 1 1
2132 1 2 1 1 82 SER H . 82 . HN 1 1
2133 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
2133 1 2 1 1 82 SER H . 82 . HN 1 1
2134 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
2134 1 2 1 1 82 SER H . 82 . HN 1 1
2135 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
2135 1 2 1 1 82 SER HA . 82 . HA 1 1
2136 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
2136 1 2 1 1 82 SER HA . 82 . HA 1 1
2137 1 1 1 1 82 SER H . 82 . HN 1 1
2137 1 2 1 1 82 SER QB . 82 . HB# 1 1
2138 1 1 1 1 82 SER HA . 82 . HA 1 1
2138 1 2 1 1 83 GLU H . 83 . HN 1 1
2139 1 1 1 1 82 SER HA . 82 . HA 1 1
2139 1 2 1 1 83 GLU QB . 83 . HB# 1 1
2140 1 1 1 1 82 SER QB . 82 . HB# 1 1
2140 1 2 1 1 83 GLU H . 83 . HN 1 1
2141 1 1 1 1 82 SER QB . 82 . HB# 1 1
2141 1 2 1 1 83 GLU QG . 83 . HG# 1 1
2142 1 1 1 1 83 GLU H . 83 . HN 1 1
2142 1 2 1 1 83 GLU QG . 83 . HG# 1 1
2143 1 1 1 1 83 GLU HA . 83 . HA 1 1
2143 1 2 1 1 84 GLN H . 84 . HN 1 1
2144 1 1 1 1 83 GLU HA . 83 . HA 1 1
2144 1 2 1 1 84 GLN QB . 84 . HB# 1 1
2145 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
2145 1 2 1 1 84 GLN H . 84 . HN 1 1
2146 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
2146 1 2 1 1 84 GLN H . 84 . HN 1 1
2147 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
2147 1 2 1 1 84 GLN H . 84 . HN 1 1
2148 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
2148 1 2 1 1 84 GLN H . 84 . HN 1 1
2149 1 1 1 1 84 GLN H . 84 . HN 1 1
2149 1 2 1 1 84 GLN HA . 84 . HA 1 1
2150 1 1 1 1 84 GLN H . 84 . HN 1 1
2150 1 2 1 1 84 GLN QB . 84 . HB# 1 1
2151 1 1 1 1 84 GLN H . 84 . HN 1 1
2151 1 2 1 1 84 GLN QG . 84 . HG# 1 1
2152 1 1 1 1 84 GLN H . 84 . HN 1 1
2152 1 2 1 1 85 VAL H . 85 . HN 1 1
2153 1 1 1 1 84 GLN H . 84 . HN 1 1
2153 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
2154 1 1 1 1 84 GLN HA . 84 . HA 1 1
2154 1 2 1 1 85 VAL H . 85 . HN 1 1
2155 1 1 1 1 84 GLN HA . 84 . HA 1 1
2155 1 2 1 1 85 VAL HA . 85 . HA 1 1
2156 1 1 1 1 84 GLN HA . 84 . HA 1 1
2156 1 2 1 1 85 VAL HB . 85 . HB 1 1
2157 1 1 1 1 84 GLN QB . 84 . HB# 1 1
2157 1 2 1 1 85 VAL H . 85 . HN 1 1
2158 1 1 1 1 84 GLN QG . 84 . HG# 1 1
2158 1 2 1 1 85 VAL H . 85 . HN 1 1
2159 1 1 1 1 85 VAL H . 85 . HN 1 1
2159 1 2 1 1 85 VAL HB . 85 . HB 1 1
2160 1 1 1 1 85 VAL H . 85 . HN 1 1
2160 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
2161 1 1 1 1 85 VAL H . 85 . HN 1 1
2161 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
2162 1 1 1 1 85 VAL H . 85 . HN 1 1
2162 1 2 1 1 86 LYS H . 86 . HN 1 1
2163 1 1 1 1 85 VAL HA . 85 . HA 1 1
2163 1 2 1 1 86 LYS QB . 86 . HB# 1 1
2164 1 1 1 1 85 VAL HA . 85 . HA 1 1
2164 1 2 1 1 86 LYS H . 86 . HN 1 1
2165 1 1 1 1 85 VAL HB . 85 . HB 1 1
2165 1 2 1 1 86 LYS H . 86 . HN 1 1
2166 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
2166 1 2 1 1 86 LYS H . 86 . HN 1 1
2167 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
2167 1 2 1 1 86 LYS H . 86 . HN 1 1
2168 1 1 1 1 86 LYS H . 86 . HN 1 1
2168 1 2 1 1 86 LYS QG . 86 . HG# 1 1
2169 1 1 1 1 86 LYS H . 86 . HN 1 1
2169 1 2 1 1 87 ASN H . 87 . HN 1 1
2170 1 1 1 1 86 LYS HA . 86 . HA 1 1
2170 1 2 1 1 86 LYS QD . 86 . HD# 1 1
2171 1 1 1 1 87 ASN HA . 87 . HA 1 1
2171 1 2 1 1 88 VAL H . 88 . HN 1 1
2172 1 1 1 1 87 ASN HA . 87 . HA 1 1
2172 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
2173 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
2173 1 2 1 1 88 VAL H . 88 . HN 1 1
2174 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
2174 1 2 1 1 88 VAL H . 88 . HN 1 1
2175 1 1 1 1 88 VAL H . 88 . HN 1 1
2175 1 2 1 1 88 VAL HA . 88 . HA 1 1
2176 1 1 1 1 88 VAL H . 88 . HN 1 1
2176 1 2 1 1 88 VAL HB . 88 . HB 1 1
2177 1 1 1 1 88 VAL H . 88 . HN 1 1
2177 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
2178 1 1 1 1 88 VAL H . 88 . HN 1 1
2178 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
2179 1 1 1 1 88 VAL H . 88 . HN 1 1
2179 1 2 1 1 89 LYS H . 89 . HN 1 1
2180 1 1 1 1 88 VAL HA . 88 . HA 1 1
2180 1 2 1 1 89 LYS H . 89 . HN 1 1
2181 1 1 1 1 88 VAL HA . 88 . HA 1 1
2181 1 2 1 1 89 LYS QB . 89 . HB# 1 1
2182 1 1 1 1 88 VAL HA . 88 . HA 1 1
2182 1 2 1 1 89 LYS QG . 89 . HG# 1 1
2183 1 1 1 1 88 VAL HA . 88 . HA 1 1
2183 1 2 1 1 90 LEU H . 90 . HN 1 1
2184 1 1 1 1 88 VAL HB . 88 . HB 1 1
2184 1 2 1 1 89 LYS H . 89 . HN 1 1
2185 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
2185 1 2 1 1 89 LYS H . 89 . HN 1 1
2186 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
2186 1 2 1 1 89 LYS H . 89 . HN 1 1
2187 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
2187 1 2 1 1 89 LYS HA . 89 . HA 1 1
2188 1 1 1 1 89 LYS H . 89 . HN 1 1
2188 1 2 1 1 89 LYS HA . 89 . HA 1 1
2189 1 1 1 1 89 LYS H . 89 . HN 1 1
2189 1 2 1 1 89 LYS QD . 89 . HD# 1 1
2190 1 1 1 1 89 LYS H . 89 . HN 1 1
2190 1 2 1 1 89 LYS QG . 89 . HG# 1 1
2191 1 1 1 1 89 LYS H . 89 . HN 1 1
2191 1 2 1 1 90 LEU H . 90 . HN 1 1
2192 1 1 1 1 89 LYS HA . 89 . HA 1 1
2192 1 2 1 1 89 LYS QD . 89 . HD# 1 1
2193 1 1 1 1 89 LYS HA . 89 . HA 1 1
2193 1 2 1 1 90 LEU H . 90 . HN 1 1
2194 1 1 1 1 89 LYS HA . 89 . HA 1 1
2194 1 2 1 1 90 LEU HA . 90 . HA 1 1
2195 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
2195 1 2 1 1 90 LEU H . 90 . HN 1 1
2196 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
2196 1 2 1 1 90 LEU H . 90 . HN 1 1
2197 1 1 1 1 89 LYS QG . 89 . HG# 1 1
2197 1 2 1 1 90 LEU H . 90 . HN 1 1
2198 1 1 1 1 90 LEU H . 90 . HN 1 1
2198 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
2199 1 1 1 1 90 LEU H . 90 . HN 1 1
2199 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
2200 1 1 1 1 90 LEU H . 90 . HN 1 1
2200 1 2 1 1 91 ASN H . 91 . HN 1 1
2201 1 1 1 1 90 LEU HA . 90 . HA 1 1
2201 1 2 1 1 90 LEU HG . 90 . HG 1 1
2202 1 1 1 1 90 LEU HA . 90 . HA 1 1
2202 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
2203 1 1 1 1 90 LEU HA . 90 . HA 1 1
2203 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
2204 1 1 1 1 90 LEU HA . 90 . HA 1 1
2204 1 2 1 1 91 ASN H . 91 . HN 1 1
2205 1 1 1 1 90 LEU HA . 90 . HA 1 1
2205 1 2 1 1 91 ASN HA . 91 . HA 1 1
2206 1 1 1 1 90 LEU HA . 90 . HA 1 1
2206 1 2 1 1 91 ASN QB . 91 . HB# 1 1
2207 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
2207 1 2 1 1 91 ASN H . 91 . HN 1 1
2208 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
2208 1 2 1 1 91 ASN H . 91 . HN 1 1
2209 1 1 1 1 90 LEU QB . 90 . HB# 1 1
2209 1 2 1 1 91 ASN HA . 91 . HA 1 1
2210 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
2210 1 2 1 1 91 ASN H . 91 . HN 1 1
2211 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
2211 1 2 1 1 91 ASN H . 91 . HN 1 1
2212 1 1 1 1 91 ASN H . 91 . HN 1 1
2212 1 2 1 1 92 GLU H . 92 . HN 1 1
2213 1 1 1 1 91 ASN HA . 91 . HA 1 1
2213 1 2 1 1 92 GLU H . 92 . HN 1 1
2214 1 1 1 1 91 ASN HA . 91 . HA 1 1
2214 1 2 1 1 92 GLU QB . 92 . HB# 1 1
2215 1 1 1 1 91 ASN HB2 . 91 . HB2 1 1
2215 1 2 1 1 92 GLU H . 92 . HN 1 1
2216 1 1 1 1 91 ASN HB3 . 91 . HB1 1 1
2216 1 2 1 1 92 GLU H . 92 . HN 1 1
2217 1 1 1 1 92 GLU H . 92 . HN 1 1
2217 1 2 1 1 92 GLU QG . 92 . HG# 1 1
2218 1 1 1 1 92 GLU H . 92 . HN 1 1
2218 1 2 1 1 93 ASP H . 93 . HN 1 1
2219 1 1 1 1 92 GLU HA . 92 . HA 1 1
2219 1 2 1 1 93 ASP H . 93 . HN 1 1
2220 1 1 1 1 92 GLU HA . 92 . HA 1 1
2220 1 2 1 1 93 ASP QB . 93 . HB# 1 1
2221 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
2221 1 2 1 1 93 ASP H . 93 . HN 1 1
2222 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
2222 1 2 1 1 93 ASP H . 93 . HN 1 1
2223 1 1 1 1 92 GLU QG . 92 . HG# 1 1
2223 1 2 1 1 93 ASP H . 93 . HN 1 1
2224 1 1 1 1 93 ASP H . 93 . HN 1 1
2224 1 2 1 1 94 LYS H . 94 . HN 1 1
2225 1 1 1 1 93 ASP HA . 93 . HA 1 1
2225 1 2 1 1 94 LYS H . 94 . HN 1 1
2226 1 1 1 1 93 ASP HA . 93 . HA 1 1
2226 1 2 1 1 94 LYS HA . 94 . HA 1 1
2227 1 1 1 1 93 ASP HA . 93 . HA 1 1
2227 1 2 1 1 94 LYS QB . 94 . HB# 1 1
2228 1 1 1 1 93 ASP QB . 93 . HB# 1 1
2228 1 2 1 1 94 LYS H . 94 . HN 1 1
2229 1 1 1 1 94 LYS H . 94 . HN 1 1
2229 1 2 1 1 94 LYS HA . 94 . HA 1 1
2230 1 1 1 1 94 LYS HA . 94 . HA 1 1
2230 1 2 1 1 94 LYS QD . 94 . HD# 1 1
2231 1 1 1 1 94 LYS HA . 94 . HA 1 1
2231 1 2 1 1 95 PRO HA . 95 . HA 1 1
2232 1 1 1 1 94 LYS HA . 94 . HA 1 1
2232 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2233 1 1 1 1 94 LYS HA . 94 . HA 1 1
2233 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2234 1 1 1 1 94 LYS HA . 94 . HA 1 1
2234 1 2 1 1 95 PRO QB . 95 . HB# 1 1
2235 1 1 1 1 94 LYS HA . 94 . HA 1 1
2235 1 2 1 1 95 PRO QG . 95 . HG# 1 1
2236 1 1 1 1 94 LYS H . 94 . HN 1 1
2236 1 2 1 1 94 LYS QG . 94 . HG# 1 1
2237 1 1 1 1 94 LYS QB . 94 . HB# 1 1
2237 1 2 1 1 95 PRO QD . 95 . HD# 1 1
2238 1 1 1 1 94 LYS H . 94 . HN 1 1
2238 1 2 1 1 94 LYS QD . 94 . HD# 1 1
2239 1 1 1 1 94 LYS QD . 94 . HD# 1 1
2239 1 2 1 1 95 PRO QD . 95 . HD# 1 1
2240 1 1 1 1 94 LYS QG . 94 . HG# 1 1
2240 1 2 1 1 95 PRO QD . 95 . HD# 1 1
2241 1 1 1 1 95 PRO HA . 95 . HA 1 1
2241 1 2 1 1 95 PRO QD . 95 . HD# 1 1
2242 1 1 1 1 95 PRO HA . 95 . HA 1 1
2242 1 2 1 1 96 LYS H . 96 . HN 1 1
2243 1 1 1 1 95 PRO HA . 95 . HA 1 1
2243 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2244 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
2244 1 2 1 1 96 LYS H . 96 . HN 1 1
2245 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
2245 1 2 1 1 96 LYS H . 96 . HN 1 1
2246 1 1 1 1 95 PRO QD . 95 . HD# 1 1
2246 1 2 1 1 96 LYS H . 96 . HN 1 1
2247 1 1 1 1 95 PRO QG . 95 . HG# 1 1
2247 1 2 1 1 96 LYS H . 96 . HN 1 1
2248 1 1 1 1 96 LYS H . 96 . HN 1 1
2248 1 2 1 1 96 LYS HA . 96 . HA 1 1
2249 1 1 1 1 96 LYS H . 96 . HN 1 1
2249 1 2 1 1 96 LYS QG . 96 . HG# 1 1
2250 1 1 1 1 96 LYS H . 96 . HN 1 1
2250 1 2 1 1 97 GLU H . 97 . HN 1 1
2251 1 1 1 1 96 LYS HA . 96 . HA 1 1
2251 1 2 1 1 96 LYS QE . 96 . HE# 1 1
2252 1 1 1 1 96 LYS HA . 96 . HA 1 1
2252 1 2 1 1 97 GLU H . 97 . HN 1 1
2253 1 1 1 1 96 LYS HA . 96 . HA 1 1
2253 1 2 1 1 97 GLU QB . 97 . HB# 1 1
2254 1 1 1 1 96 LYS QG . 96 . HG# 1 1
2254 1 2 1 1 97 GLU H . 97 . HN 1 1
2255 1 1 1 1 97 GLU H . 97 . HN 1 1
2255 1 2 1 1 97 GLU QG . 97 . HG# 1 1
2256 1 1 1 1 97 GLU H . 97 . HN 1 1
2256 1 2 1 1 98 THR H . 98 . HN 1 1
2257 1 1 1 1 97 GLU HA . 97 . HA 1 1
2257 1 2 1 1 98 THR HA . 98 . HA 1 1
2258 1 1 1 1 97 GLU HA . 97 . HA 1 1
2258 1 2 1 1 98 THR H . 98 . HN 1 1
2259 1 1 1 1 97 GLU HA . 97 . HA 1 1
2259 1 2 1 1 98 THR MG . 98 . HG2# 1 1
2260 1 1 1 1 97 GLU QB . 97 . HB# 1 1
2260 1 2 1 1 98 THR H . 98 . HN 1 1
2261 1 1 1 1 98 THR H . 98 . HN 1 1
2261 1 2 1 1 98 THR HA . 98 . HA 1 1
2262 1 1 1 1 98 THR H . 98 . HN 1 1
2262 1 2 1 1 98 THR HB . 98 . HB 1 1
2263 1 1 1 1 98 THR H . 98 . HN 1 1
2263 1 2 1 1 98 THR MG . 98 . HG2# 1 1
2264 1 1 1 1 98 THR HA . 98 . HA 1 1
2264 1 2 1 1 99 LYS H . 99 . HN 1 1
2265 1 1 1 1 98 THR HA . 98 . HA 1 1
2265 1 2 1 1 99 LYS HA . 99 . HA 1 1
2266 1 1 1 1 98 THR HA . 98 . HA 1 1
2266 1 2 1 1 99 LYS QB . 99 . HB# 1 1
2267 1 1 1 1 98 THR HB . 98 . HB 1 1
2267 1 2 1 1 99 LYS H . 99 . HN 1 1
2268 1 1 1 1 98 THR MG . 98 . HG2# 1 1
2268 1 2 1 1 99 LYS H . 99 . HN 1 1
2269 1 1 1 1 99 LYS H . 99 . HN 1 1
2269 1 2 1 1 99 LYS QG . 99 . HG# 1 1
2270 1 1 1 1 99 LYS H . 99 . HN 1 1
2270 1 2 1 1 100 SER H . 100 . HN 1 1
2271 1 1 1 1 99 LYS HA . 99 . HA 1 1
2271 1 2 1 1 99 LYS QD . 99 . HD# 1 1
2272 1 1 1 1 99 LYS HA . 99 . HA 1 1
2272 1 2 1 1 100 SER H . 100 . HN 1 1
2273 1 1 1 1 99 LYS HA . 99 . HA 1 1
2273 1 2 1 1 100 SER HA . 100 . HA 1 1
2274 1 1 1 1 99 LYS QB . 99 . HB# 1 1
2274 1 2 1 1 100 SER H . 100 . HN 1 1
2275 1 1 1 1 100 SER H . 100 . HN 1 1
2275 1 2 1 1 101 GLU H . 101 . HN 1 1
2276 1 1 1 1 100 SER HA . 100 . HA 1 1
2276 1 2 1 1 101 GLU H . 101 . HN 1 1
2277 1 1 1 1 100 SER HA . 100 . HA 1 1
2277 1 2 1 1 101 GLU QB . 101 . HB# 1 1
2278 1 1 1 1 100 SER HB2 . 100 . HB2 1 1
2278 1 2 1 1 101 GLU H . 101 . HN 1 1
2279 1 1 1 1 100 SER HB2 . 100 . HB2 1 1
2279 1 2 1 1 102 GLU H . 102 . HN 1 1
2280 1 1 1 1 100 SER HB3 . 100 . HB1 1 1
2280 1 2 1 1 101 GLU H . 101 . HN 1 1
2281 1 1 1 1 100 SER HB3 . 100 . HB1 1 1
2281 1 2 1 1 102 GLU H . 102 . HN 1 1
2282 1 1 1 1 101 GLU H . 101 . HN 1 1
2282 1 2 1 1 101 GLU QG . 101 . HG# 1 1
2283 1 1 1 1 101 GLU H . 101 . HN 1 1
2283 1 2 1 1 102 GLU QG . 102 . HG# 1 1
2284 1 1 1 1 101 GLU H . 101 . HN 1 1
2284 1 2 1 1 102 GLU H . 102 . HN 1 1
2285 1 1 1 1 101 GLU HA . 101 . HA 1 1
2285 1 2 1 1 102 GLU H . 102 . HN 1 1
2286 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
2286 1 2 1 1 102 GLU H . 102 . HN 1 1
2287 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
2287 1 2 1 1 102 GLU H . 102 . HN 1 1
2288 1 1 1 1 101 GLU QG . 101 . HG# 1 1
2288 1 2 1 1 102 GLU H . 102 . HN 1 1
2289 1 1 1 1 102 GLU H . 102 . HN 1 1
2289 1 2 1 1 102 GLU QG . 102 . HG# 1 1
2290 1 1 1 1 102 GLU H . 102 . HN 1 1
2290 1 2 1 1 103 THR H . 103 . HN 1 1
2291 1 1 1 1 102 GLU HA . 102 . HA 1 1
2291 1 2 1 1 103 THR H . 103 . HN 1 1
2292 1 1 1 1 102 GLU HA . 102 . HA 1 1
2292 1 2 1 1 103 THR HA . 103 . HA 1 1
2293 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
2293 1 2 1 1 103 THR H . 103 . HN 1 1
2294 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
2294 1 2 1 1 103 THR H . 103 . HN 1 1
2295 1 1 1 1 102 GLU QB . 102 . HB# 1 1
2295 1 2 1 1 104 LEU H . 104 . HN 1 1
2296 1 1 1 1 102 GLU QG . 102 . HG# 1 1
2296 1 2 1 1 103 THR H . 103 . HN 1 1
2297 1 1 1 1 103 THR H . 103 . HN 1 1
2297 1 2 1 1 103 THR HB . 103 . HB 1 1
2298 1 1 1 1 103 THR H . 103 . HN 1 1
2298 1 2 1 1 103 THR MG . 103 . HG2# 1 1
2299 1 1 1 1 103 THR H . 103 . HN 1 1
2299 1 2 1 1 104 LEU H . 104 . HN 1 1
2300 1 1 1 1 103 THR HA . 103 . HA 1 1
2300 1 2 1 1 104 LEU H . 104 . HN 1 1
2301 1 1 1 1 103 THR HA . 103 . HA 1 1
2301 1 2 1 1 104 LEU HA . 104 . HA 1 1
2302 1 1 1 1 103 THR HA . 103 . HA 1 1
2302 1 2 1 1 104 LEU QB . 104 . HB# 1 1
2303 1 1 1 1 103 THR HB . 103 . HB 1 1
2303 1 2 1 1 104 LEU H . 104 . HN 1 1
2304 1 1 1 1 103 THR MG . 103 . HG2# 1 1
2304 1 2 1 1 104 LEU H . 104 . HN 1 1
2305 1 1 1 1 104 LEU H . 104 . HN 1 1
2305 1 2 1 1 104 LEU HG . 104 . HG 1 1
2306 1 1 1 1 104 LEU H . 104 . HN 1 1
2306 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2307 1 1 1 1 104 LEU H . 104 . HN 1 1
2307 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2308 1 1 1 1 104 LEU H . 104 . HN 1 1
2308 1 2 1 1 105 ASP H . 105 . HN 1 1
2309 1 1 1 1 104 LEU HA . 104 . HA 1 1
2309 1 2 1 1 104 LEU HG . 104 . HG 1 1
2310 1 1 1 1 104 LEU HA . 104 . HA 1 1
2310 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2311 1 1 1 1 104 LEU HA . 104 . HA 1 1
2311 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2312 1 1 1 1 104 LEU HA . 104 . HA 1 1
2312 1 2 1 1 105 ASP H . 105 . HN 1 1
2313 1 1 1 1 104 LEU HA . 104 . HA 1 1
2313 1 2 1 1 105 ASP QB . 105 . HB# 1 1
2314 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
2314 1 2 1 1 105 ASP H . 105 . HN 1 1
2315 1 1 1 1 104 LEU QB . 104 . HB# 1 1
2315 1 2 1 1 105 ASP H . 105 . HN 1 1
2316 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
2316 1 2 1 1 105 ASP H . 105 . HN 1 1
2317 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
2317 1 2 1 1 105 ASP H . 105 . HN 1 1
2318 1 1 1 1 105 ASP H . 105 . HN 1 1
2318 1 2 1 1 105 ASP HA . 105 . HA 1 1
2319 1 1 1 1 105 ASP H . 105 . HN 1 1
2319 1 2 1 1 106 GLU H . 106 . HN 1 1
2320 1 1 1 1 105 ASP HA . 105 . HA 1 1
2320 1 2 1 1 106 GLU H . 106 . HN 1 1
2321 1 1 1 1 105 ASP HA . 105 . HA 1 1
2321 1 2 1 1 107 GLY H . 107 . HN 1 1
2322 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
2322 1 2 1 1 106 GLU H . 106 . HN 1 1
2323 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
2323 1 2 1 1 106 GLU HA . 106 . HA 1 1
2324 1 1 1 1 105 ASP QB . 105 . HB# 1 1
2324 1 2 1 1 107 GLY H . 107 . HN 1 1
2325 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
2325 1 2 1 1 106 GLU H . 106 . HN 1 1
2326 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
2326 1 2 1 1 106 GLU HA . 106 . HA 1 1
2327 1 1 1 1 106 GLU H . 106 . HN 1 1
2327 1 2 1 1 106 GLU QG . 106 . HG# 1 1
2328 1 1 1 1 106 GLU H . 106 . HN 1 1
2328 1 2 1 1 107 GLY H . 107 . HN 1 1
2329 1 1 1 1 106 GLU HA . 106 . HA 1 1
2329 1 2 1 1 107 GLY H . 107 . HN 1 1
2330 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
2330 1 2 1 1 107 GLY H . 107 . HN 1 1
2331 1 1 1 1 106 GLU HB3 . 106 . HB1 1 1
2331 1 2 1 1 107 GLY H . 107 . HN 1 1
2332 1 1 1 1 106 GLU QG . 106 . HG# 1 1
2332 1 2 1 1 107 GLY H . 107 . HN 1 1
2333 1 1 1 1 107 GLY H . 107 . HN 1 1
2333 1 2 1 1 108 PRO QB . 108 . HB# 1 1
2334 1 1 1 1 107 GLY H . 107 . HN 1 1
2334 1 2 1 1 108 PRO QD . 108 . HD# 1 1
2335 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
2335 1 2 1 1 108 PRO HA . 108 . HA 1 1
2336 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
2336 1 2 1 1 108 PRO HD2 . 108 . HD2 1 1
2337 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
2337 1 2 1 1 108 PRO HD3 . 108 . HD1 1 1
2338 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
2338 1 2 1 1 108 PRO QB . 108 . HB# 1 1
2339 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
2339 1 2 1 1 108 PRO QG . 108 . HG# 1 1
2340 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
2340 1 2 1 1 108 PRO HA . 108 . HA 1 1
2341 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
2341 1 2 1 1 108 PRO QB . 108 . HB# 1 1
2342 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
2342 1 2 1 1 108 PRO QD . 108 . HD# 1 1
2343 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
2343 1 2 1 1 108 PRO QG . 108 . HG# 1 1
2344 1 1 1 1 108 PRO HA . 108 . HA 1 1
2344 1 2 1 1 109 PRO HA . 109 . HA 1 1
2345 1 1 1 1 108 PRO HA . 108 . HA 1 1
2345 1 2 1 1 109 PRO QB . 109 . HB# 1 1
2346 1 1 1 1 108 PRO HA . 108 . HA 1 1
2346 1 2 1 1 109 PRO HD2 . 109 . HD2 1 1
2347 1 1 1 1 108 PRO HA . 108 . HA 1 1
2347 1 2 1 1 109 PRO HD3 . 109 . HD1 1 1
2348 1 1 1 1 108 PRO HA . 108 . HA 1 1
2348 1 2 1 1 109 PRO QG . 109 . HG# 1 1
2349 1 1 1 1 108 PRO HB2 . 108 . HB2 1 1
2349 1 2 1 1 109 PRO HD2 . 109 . HD2 1 1
2350 1 1 1 1 108 PRO HB2 . 108 . HB2 1 1
2350 1 2 1 1 109 PRO HD3 . 109 . HD1 1 1
2351 1 1 1 1 108 PRO QB . 108 . HB# 1 1
2351 1 2 1 1 109 PRO QG . 109 . HG# 1 1
2352 1 1 1 1 108 PRO HB3 . 108 . HB1 1 1
2352 1 2 1 1 109 PRO HD2 . 109 . HD2 1 1
2353 1 1 1 1 108 PRO HB3 . 108 . HB1 1 1
2353 1 2 1 1 109 PRO HD3 . 109 . HD1 1 1
2354 1 1 1 1 108 PRO QG . 108 . HG# 1 1
2354 1 2 1 1 109 PRO QB . 109 . HB# 1 1
2355 1 1 1 1 109 PRO HA . 109 . HA 1 1
2355 1 2 1 1 110 LYS QE . 110 . HE# 1 1
2356 1 1 1 1 109 PRO HA . 109 . HA 1 1
2356 1 2 1 1 110 LYS QG . 110 . HG# 1 1
2357 1 1 1 1 109 PRO HA . 109 . HA 1 1
2357 1 2 1 1 111 TYR H . 111 . HN 1 1
2358 1 1 1 1 109 PRO HA . 109 . HA 1 1
2358 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
2359 1 1 1 1 109 PRO HA . 109 . HA 1 1
2359 1 2 1 1 196 TRP HH2 . 196 . HH2 1 1
2360 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2360 1 2 1 1 110 LYS QD . 110 . HD# 1 1
2361 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2361 1 2 1 1 111 TYR H . 111 . HN 1 1
2362 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2362 1 2 1 1 111 TYR QD . 111 . HD# 1 1
2363 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2363 1 2 1 1 111 TYR QE . 111 . HE# 1 1
2364 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2364 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
2365 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2365 1 2 1 1 196 TRP HH2 . 196 . HH2 1 1
2366 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2366 1 2 1 1 196 TRP HZ2 . 196 . HZ2 1 1
2367 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
2367 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
2368 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2368 1 2 1 1 110 LYS QD . 110 . HD# 1 1
2369 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2369 1 2 1 1 111 TYR H . 111 . HN 1 1
2370 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2370 1 2 1 1 111 TYR QD . 111 . HD# 1 1
2371 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2371 1 2 1 1 111 TYR QE . 111 . HE# 1 1
2372 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2372 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
2373 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2373 1 2 1 1 196 TRP HH2 . 196 . HH2 1 1
2374 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2374 1 2 1 1 196 TRP HZ2 . 196 . HZ2 1 1
2375 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
2375 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
2376 1 1 1 1 109 PRO QG . 109 . HG# 1 1
2376 1 2 1 1 111 TYR QE . 111 . HE# 1 1
2377 1 1 1 1 109 PRO QG . 109 . HG# 1 1
2377 1 2 1 1 111 TYR QD . 111 . HD# 1 1
2378 1 1 1 1 110 LYS HA . 110 . HA 1 1
2378 1 2 1 1 110 LYS QD . 110 . HD# 1 1
2379 1 1 1 1 110 LYS HA . 110 . HA 1 1
2379 1 2 1 1 110 LYS QE . 110 . HE# 1 1
2380 1 1 1 1 110 LYS HA . 110 . HA 1 1
2380 1 2 1 1 111 TYR H . 111 . HN 1 1
2381 1 1 1 1 110 LYS HA . 110 . HA 1 1
2381 1 2 1 1 111 TYR HA . 111 . HA 1 1
2382 1 1 1 1 110 LYS HA . 110 . HA 1 1
2382 1 2 1 1 193 GLU H . 193 . HN 1 1
2383 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
2383 1 2 1 1 111 TYR H . 111 . HN 1 1
2384 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
2384 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
2385 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
2385 1 2 1 1 111 TYR H . 111 . HN 1 1
2386 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
2386 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
2387 1 1 1 1 110 LYS HD2 . 110 . HD2 1 1
2387 1 2 1 1 195 GLU QB . 195 . HB# 1 1
2388 1 1 1 1 110 LYS HD2 . 110 . HD2 1 1
2388 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
2389 1 1 1 1 110 LYS HD3 . 110 . HD1 1 1
2389 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
2390 1 1 1 1 110 LYS HD3 . 110 . HD1 1 1
2390 1 2 1 1 195 GLU QB . 195 . HB# 1 1
2391 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2391 1 2 1 1 193 GLU H . 193 . HN 1 1
2392 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2392 1 2 1 1 193 GLU QB . 193 . HB# 1 1
2393 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2393 1 2 1 1 193 GLU QG . 193 . HG# 1 1
2394 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2394 1 2 1 1 195 GLU H . 195 . HN 1 1
2395 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2395 1 2 1 1 195 GLU QB . 195 . HB# 1 1
2396 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2396 1 2 1 1 196 TRP H . 196 . HN 1 1
2397 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2397 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
2398 1 1 1 1 110 LYS QB . 110 . HB# 1 1
2398 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
2399 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2399 1 2 1 1 111 TYR H . 111 . HN 1 1
2400 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2400 1 2 1 1 193 GLU QB . 193 . HB# 1 1
2401 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2401 1 2 1 1 193 GLU QG . 193 . HG# 1 1
2402 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2402 1 2 1 1 195 GLU H . 195 . HN 1 1
2403 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2403 1 2 1 1 195 GLU QB . 195 . HB# 1 1
2404 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2404 1 2 1 1 195 GLU QG . 195 . HG# 1 1
2405 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2405 1 2 1 1 196 TRP H . 196 . HN 1 1
2406 1 1 1 1 110 LYS QD . 110 . HD# 1 1
2406 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
2407 1 1 1 1 110 LYS QE . 110 . HE# 1 1
2407 1 2 1 1 195 GLU H . 195 . HN 1 1
2408 1 1 1 1 110 LYS QE . 110 . HE# 1 1
2408 1 2 1 1 195 GLU QB . 195 . HB# 1 1
2409 1 1 1 1 110 LYS QE . 110 . HE# 1 1
2409 1 2 1 1 195 GLU QG . 195 . HG# 1 1
2410 1 1 1 1 110 LYS QE . 110 . HE# 1 1
2410 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
2411 1 1 1 1 110 LYS QE . 110 . HE# 1 1
2411 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
2412 1 1 1 1 110 LYS QE . 110 . HE# 1 1
2412 1 2 1 1 196 TRP HZ2 . 196 . HZ2 1 1
2413 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2413 1 2 1 1 111 TYR H . 111 . HN 1 1
2414 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2414 1 2 1 1 193 GLU QB . 193 . HB# 1 1
2415 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2415 1 2 1 1 193 GLU QG . 193 . HG# 1 1
2416 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2416 1 2 1 1 195 GLU H . 195 . HN 1 1
2417 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2417 1 2 1 1 195 GLU QB . 195 . HB# 1 1
2418 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2418 1 2 1 1 195 GLU QG . 195 . HG# 1 1
2419 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2419 1 2 1 1 196 TRP H . 196 . HN 1 1
2420 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2420 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
2421 1 1 1 1 110 LYS QG . 110 . HG# 1 1
2421 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
2422 1 1 1 1 111 TYR H . 111 . HN 1 1
2422 1 2 1 1 111 TYR HA . 111 . HA 1 1
2423 1 1 1 1 111 TYR H . 111 . HN 1 1
2423 1 2 1 1 111 TYR QD . 111 . HD# 1 1
2424 1 1 1 1 111 TYR H . 111 . HN 1 1
2424 1 2 1 1 112 THR H . 112 . HN 1 1
2425 1 1 1 1 111 TYR H . 111 . HN 1 1
2425 1 2 1 1 192 ILE HA . 192 . HA 1 1
2426 1 1 1 1 111 TYR H . 111 . HN 1 1
2426 1 2 1 1 193 GLU H . 193 . HN 1 1
2427 1 1 1 1 111 TYR H . 111 . HN 1 1
2427 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
2428 1 1 1 1 111 TYR H . 111 . HN 1 1
2428 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
2429 1 1 1 1 111 TYR HA . 111 . HA 1 1
2429 1 2 1 1 111 TYR QD . 111 . HD# 1 1
2430 1 1 1 1 111 TYR HA . 111 . HA 1 1
2430 1 2 1 1 112 THR H . 112 . HN 1 1
2431 1 1 1 1 111 TYR HA . 111 . HA 1 1
2431 1 2 1 1 112 THR HA . 112 . HA 1 1
2432 1 1 1 1 111 TYR HA . 111 . HA 1 1
2432 1 2 1 1 112 THR MG . 112 . HG2# 1 1
2433 1 1 1 1 111 TYR HA . 111 . HA 1 1
2433 1 2 1 1 192 ILE H . 192 . HN 1 1
2434 1 1 1 1 111 TYR HA . 111 . HA 1 1
2434 1 2 1 1 192 ILE HA . 192 . HA 1 1
2435 1 1 1 1 111 TYR HA . 111 . HA 1 1
2435 1 2 1 1 192 ILE HB . 192 . HB 1 1
2436 1 1 1 1 111 TYR HA . 111 . HA 1 1
2436 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
2437 1 1 1 1 111 TYR HA . 111 . HA 1 1
2437 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
2438 1 1 1 1 111 TYR HA . 111 . HA 1 1
2438 1 2 1 1 193 GLU H . 193 . HN 1 1
2439 1 1 1 1 111 TYR HA . 111 . HA 1 1
2439 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
2440 1 1 1 1 111 TYR HB2 . 111 . HB2 1 1
2440 1 2 1 1 112 THR H . 112 . HN 1 1
2441 1 1 1 1 111 TYR HB2 . 111 . HB2 1 1
2441 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2442 1 1 1 1 111 TYR QB . 111 . HB# 1 1
2442 1 2 1 1 191 GLU H . 191 . HN 1 1
2443 1 1 1 1 111 TYR QB . 111 . HB# 1 1
2443 1 2 1 1 192 ILE H . 192 . HN 1 1
2444 1 1 1 1 111 TYR HB2 . 111 . HB2 1 1
2444 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
2445 1 1 1 1 111 TYR HB2 . 111 . HB2 1 1
2445 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
2446 1 1 1 1 111 TYR QB . 111 . HB# 1 1
2446 1 2 1 1 193 GLU H . 193 . HN 1 1
2447 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
2447 1 2 1 1 112 THR H . 112 . HN 1 1
2448 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
2448 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2449 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
2449 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
2450 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
2450 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
2451 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2451 1 2 1 1 112 THR H . 112 . HN 1 1
2452 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2452 1 2 1 1 112 THR HA . 112 . HA 1 1
2453 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2453 1 2 1 1 113 LYS H . 113 . HN 1 1
2454 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2454 1 2 1 1 113 LYS QB . 113 . HB# 1 1
2455 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2455 1 2 1 1 174 GLY HA2 . 174 . HA2 1 1
2456 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2456 1 2 1 1 174 GLY HA3 . 174 . HA1 1 1
2457 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2457 1 2 1 1 177 GLU QG . 177 . HG# 1 1
2458 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2458 1 2 1 1 178 ALA H . 178 . HN 1 1
2459 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2459 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2460 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2460 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2461 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2461 1 2 1 1 191 GLU H . 191 . HN 1 1
2462 1 1 1 1 111 TYR QD . 111 . HD# 1 1
2462 1 2 1 1 192 ILE HA . 192 . HA 1 1
2463 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2463 1 2 1 1 112 THR HA . 112 . HA 1 1
2464 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2464 1 2 1 1 113 LYS H . 113 . HN 1 1
2465 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2465 1 2 1 1 113 LYS HA . 113 . HA 1 1
2466 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2466 1 2 1 1 113 LYS QB . 113 . HB# 1 1
2467 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2467 1 2 1 1 113 LYS QD . 113 . HD# 1 1
2468 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2468 1 2 1 1 113 LYS QE . 113 . HE# 1 1
2469 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2469 1 2 1 1 174 GLY HA2 . 174 . HA2 1 1
2470 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2470 1 2 1 1 174 GLY HA3 . 174 . HA1 1 1
2471 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2471 1 2 1 1 177 GLU QB . 177 . HB# 1 1
2472 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2472 1 2 1 1 177 GLU QG . 177 . HG# 1 1
2473 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2473 1 2 1 1 178 ALA H . 178 . HN 1 1
2474 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2474 1 2 1 1 178 ALA HA . 178 . HA 1 1
2475 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2475 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2476 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2476 1 2 1 1 181 THR MG . 181 . HG2# 1 1
2477 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2477 1 2 1 1 190 LEU HA . 190 . HA 1 1
2478 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2478 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2479 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2479 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
2480 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2480 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
2481 1 1 1 1 111 TYR QE . 111 . HE# 1 1
2481 1 2 1 1 196 TRP HH2 . 196 . HH2 1 1
2482 1 1 1 1 112 THR H . 112 . HN 1 1
2482 1 2 1 1 112 THR HB . 112 . HB 1 1
2483 1 1 1 1 112 THR H . 112 . HN 1 1
2483 1 2 1 1 112 THR MG . 112 . HG2# 1 1
2484 1 1 1 1 112 THR H . 112 . HN 1 1
2484 1 2 1 1 113 LYS H . 113 . HN 1 1
2485 1 1 1 1 112 THR H . 112 . HN 1 1
2485 1 2 1 1 190 LEU HA . 190 . HA 1 1
2486 1 1 1 1 112 THR H . 112 . HN 1 1
2486 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2487 1 1 1 1 112 THR H . 112 . HN 1 1
2487 1 2 1 1 191 GLU H . 191 . HN 1 1
2488 1 1 1 1 112 THR H . 112 . HN 1 1
2488 1 2 1 1 191 GLU HA . 191 . HA 1 1
2489 1 1 1 1 112 THR H . 112 . HN 1 1
2489 1 2 1 1 191 GLU HB2 . 191 . HB2 1 1
2490 1 1 1 1 112 THR H . 112 . HN 1 1
2490 1 2 1 1 191 GLU HB3 . 191 . HB1 1 1
2491 1 1 1 1 112 THR H . 112 . HN 1 1
2491 1 2 1 1 191 GLU QG . 191 . HG# 1 1
2492 1 1 1 1 112 THR H . 112 . HN 1 1
2492 1 2 1 1 192 ILE H . 192 . HN 1 1
2493 1 1 1 1 112 THR H . 112 . HN 1 1
2493 1 2 1 1 192 ILE HA . 192 . HA 1 1
2494 1 1 1 1 112 THR H . 112 . HN 1 1
2494 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
2495 1 1 1 1 112 THR H . 112 . HN 1 1
2495 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
2496 1 1 1 1 112 THR H . 112 . HN 1 1
2496 1 2 1 1 193 GLU H . 193 . HN 1 1
2497 1 1 1 1 112 THR HA . 112 . HA 1 1
2497 1 2 1 1 113 LYS H . 113 . HN 1 1
2498 1 1 1 1 112 THR HA . 112 . HA 1 1
2498 1 2 1 1 191 GLU H . 191 . HN 1 1
2499 1 1 1 1 112 THR HB . 112 . HB 1 1
2499 1 2 1 1 113 LYS H . 113 . HN 1 1
2500 1 1 1 1 112 THR HB . 112 . HB 1 1
2500 1 2 1 1 190 LEU HA . 190 . HA 1 1
2501 1 1 1 1 112 THR HB . 112 . HB 1 1
2501 1 2 1 1 191 GLU H . 191 . HN 1 1
2502 1 1 1 1 112 THR HB . 112 . HB 1 1
2502 1 2 1 1 191 GLU HA . 191 . HA 1 1
2503 1 1 1 1 112 THR HB . 112 . HB 1 1
2503 1 2 1 1 191 GLU HB2 . 191 . HB2 1 1
2504 1 1 1 1 112 THR HB . 112 . HB 1 1
2504 1 2 1 1 191 GLU HB3 . 191 . HB1 1 1
2505 1 1 1 1 112 THR HB . 112 . HB 1 1
2505 1 2 1 1 191 GLU QG . 191 . HG# 1 1
2506 1 1 1 1 112 THR HB . 112 . HB 1 1
2506 1 2 1 1 213 LYS QE . 213 . HE# 1 1
2507 1 1 1 1 112 THR MG . 112 . HG2# 1 1
2507 1 2 1 1 113 LYS H . 113 . HN 1 1
2508 1 1 1 1 112 THR MG . 112 . HG2# 1 1
2508 1 2 1 1 113 LYS HA . 113 . HA 1 1
2509 1 1 1 1 112 THR MG . 112 . HG2# 1 1
2509 1 2 1 1 190 LEU HA . 190 . HA 1 1
2510 1 1 1 1 112 THR MG . 112 . HG2# 1 1
2510 1 2 1 1 191 GLU H . 191 . HN 1 1
2511 1 1 1 1 112 THR MG . 112 . HG2# 1 1
2511 1 2 1 1 191 GLU QB . 191 . HB# 1 1
2512 1 1 1 1 112 THR MG . 112 . HG2# 1 1
2512 1 2 1 1 191 GLU QG . 191 . HG# 1 1
2513 1 1 1 1 113 LYS H . 113 . HN 1 1
2513 1 2 1 1 113 LYS QD . 113 . HD# 1 1
2514 1 1 1 1 113 LYS H . 113 . HN 1 1
2514 1 2 1 1 113 LYS QE . 113 . HE# 1 1
2515 1 1 1 1 113 LYS H . 113 . HN 1 1
2515 1 2 1 1 113 LYS QG . 113 . HG# 1 1
2516 1 1 1 1 113 LYS H . 113 . HN 1 1
2516 1 2 1 1 190 LEU HA . 190 . HA 1 1
2517 1 1 1 1 113 LYS H . 113 . HN 1 1
2517 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2518 1 1 1 1 113 LYS H . 113 . HN 1 1
2518 1 2 1 1 191 GLU H . 191 . HN 1 1
2519 1 1 1 1 113 LYS HA . 113 . HA 1 1
2519 1 2 1 1 113 LYS QD . 113 . HD# 1 1
2520 1 1 1 1 113 LYS HA . 113 . HA 1 1
2520 1 2 1 1 113 LYS QE . 113 . HE# 1 1
2521 1 1 1 1 113 LYS HA . 113 . HA 1 1
2521 1 2 1 1 114 SER H . 114 . HN 1 1
2522 1 1 1 1 113 LYS HA . 113 . HA 1 1
2522 1 2 1 1 114 SER QB . 114 . HB# 1 1
2523 1 1 1 1 113 LYS HA . 113 . HA 1 1
2523 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2524 1 1 1 1 113 LYS HA . 113 . HA 1 1
2524 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2525 1 1 1 1 113 LYS HA . 113 . HA 1 1
2525 1 2 1 1 189 ARG H . 189 . HN 1 1
2526 1 1 1 1 113 LYS HA . 113 . HA 1 1
2526 1 2 1 1 190 LEU HA . 190 . HA 1 1
2527 1 1 1 1 113 LYS HA . 113 . HA 1 1
2527 1 2 1 1 190 LEU QB . 190 . HB# 1 1
2528 1 1 1 1 113 LYS HA . 113 . HA 1 1
2528 1 2 1 1 190 LEU HG . 190 . HG 1 1
2529 1 1 1 1 113 LYS HA . 113 . HA 1 1
2529 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
2530 1 1 1 1 113 LYS HA . 113 . HA 1 1
2530 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2531 1 1 1 1 113 LYS HA . 113 . HA 1 1
2531 1 2 1 1 191 GLU H . 191 . HN 1 1
2532 1 1 1 1 113 LYS HA . 113 . HA 1 1
2532 1 2 1 1 191 GLU QG . 191 . HG# 1 1
2533 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
2533 1 2 1 1 114 SER H . 114 . HN 1 1
2534 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
2534 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2535 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
2535 1 2 1 1 190 LEU HA . 190 . HA 1 1
2536 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
2536 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
2537 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
2537 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2538 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
2538 1 2 1 1 114 SER H . 114 . HN 1 1
2539 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
2539 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2540 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
2540 1 2 1 1 190 LEU HA . 190 . HA 1 1
2541 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
2541 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2542 1 1 1 1 113 LYS HE2 . 113 . HE2 1 1
2542 1 2 1 1 114 SER H . 114 . HN 1 1
2543 1 1 1 1 113 LYS HE2 . 113 . HE2 1 1
2543 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2544 1 1 1 1 113 LYS HE3 . 113 . HE1 1 1
2544 1 2 1 1 114 SER H . 114 . HN 1 1
2545 1 1 1 1 113 LYS HE3 . 113 . HE1 1 1
2545 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2546 1 1 1 1 113 LYS QD . 113 . HD# 1 1
2546 1 2 1 1 114 SER H . 114 . HN 1 1
2547 1 1 1 1 113 LYS QD . 113 . HD# 1 1
2547 1 2 1 1 178 ALA HA . 178 . HA 1 1
2548 1 1 1 1 113 LYS QD . 113 . HD# 1 1
2548 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2549 1 1 1 1 113 LYS QD . 113 . HD# 1 1
2549 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2550 1 1 1 1 113 LYS QD . 113 . HD# 1 1
2550 1 2 1 1 190 LEU HA . 190 . HA 1 1
2551 1 1 1 1 113 LYS QD . 113 . HD# 1 1
2551 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2552 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2552 1 2 1 1 114 SER H . 114 . HN 1 1
2553 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2553 1 2 1 1 115 VAL HA . 115 . HA 1 1
2554 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2554 1 2 1 1 115 VAL HB . 115 . HB 1 1
2555 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2555 1 2 1 1 115 VAL QG . 115 . HG# 1 1
2556 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2556 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2557 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2557 1 2 1 1 181 THR HB . 181 . HB 1 1
2558 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2558 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2559 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2559 1 2 1 1 182 MET ME . 182 . HE# 1 1
2560 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2560 1 2 1 1 190 LEU QB . 190 . HB# 1 1
2561 1 1 1 1 113 LYS QE . 113 . HE# 1 1
2561 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2562 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2562 1 2 1 1 114 SER H . 114 . HN 1 1
2563 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2563 1 2 1 1 114 SER QB . 114 . HB# 1 1
2564 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2564 1 2 1 1 115 VAL HA . 115 . HA 1 1
2565 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2565 1 2 1 1 178 ALA MB . 178 . HB# 1 1
2566 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2566 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2567 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2567 1 2 1 1 189 ARG H . 189 . HN 1 1
2568 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2568 1 2 1 1 190 LEU HA . 190 . HA 1 1
2569 1 1 1 1 113 LYS QG . 113 . HG# 1 1
2569 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2570 1 1 1 1 114 SER H . 114 . HN 1 1
2570 1 2 1 1 115 VAL H . 115 . HN 1 1
2571 1 1 1 1 114 SER H . 114 . HN 1 1
2571 1 2 1 1 188 ALA HA . 188 . HA 1 1
2572 1 1 1 1 114 SER H . 114 . HN 1 1
2572 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2573 1 1 1 1 114 SER H . 114 . HN 1 1
2573 1 2 1 1 189 ARG H . 189 . HN 1 1
2574 1 1 1 1 114 SER H . 114 . HN 1 1
2574 1 2 1 1 189 ARG HA . 189 . HA 1 1
2575 1 1 1 1 114 SER H . 114 . HN 1 1
2575 1 2 1 1 189 ARG QB . 189 . HB# 1 1
2576 1 1 1 1 114 SER H . 114 . HN 1 1
2576 1 2 1 1 189 ARG QG . 189 . HG# 1 1
2577 1 1 1 1 114 SER H . 114 . HN 1 1
2577 1 2 1 1 189 ARG QD . 189 . HD# 1 1
2578 1 1 1 1 114 SER H . 114 . HN 1 1
2578 1 2 1 1 190 LEU H . 190 . HN 1 1
2579 1 1 1 1 114 SER H . 114 . HN 1 1
2579 1 2 1 1 190 LEU HA . 190 . HA 1 1
2580 1 1 1 1 114 SER H . 114 . HN 1 1
2580 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
2581 1 1 1 1 114 SER HA . 114 . HA 1 1
2581 1 2 1 1 115 VAL H . 115 . HN 1 1
2582 1 1 1 1 114 SER HA . 114 . HA 1 1
2582 1 2 1 1 115 VAL HB . 115 . HB 1 1
2583 1 1 1 1 114 SER HA . 114 . HA 1 1
2583 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
2584 1 1 1 1 114 SER HA . 114 . HA 1 1
2584 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
2585 1 1 1 1 114 SER HA . 114 . HA 1 1
2585 1 2 1 1 189 ARG H . 189 . HN 1 1
2586 1 1 1 1 114 SER HA . 114 . HA 1 1
2586 1 2 1 1 189 ARG QD . 189 . HD# 1 1
2587 1 1 1 1 114 SER HB2 . 114 . HB2 1 1
2587 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
2588 1 1 1 1 114 SER HB2 . 114 . HB2 1 1
2588 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
2589 1 1 1 1 114 SER HB2 . 114 . HB2 1 1
2589 1 2 1 1 189 ARG H . 189 . HN 1 1
2590 1 1 1 1 114 SER HB2 . 114 . HB2 1 1
2590 1 2 1 1 189 ARG QD . 189 . HD# 1 1
2591 1 1 1 1 114 SER HB2 . 114 . HB2 1 1
2591 1 2 1 1 189 ARG QG . 189 . HG# 1 1
2592 1 1 1 1 114 SER HB3 . 114 . HB1 1 1
2592 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
2593 1 1 1 1 114 SER HB3 . 114 . HB1 1 1
2593 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
2594 1 1 1 1 114 SER HB3 . 114 . HB1 1 1
2594 1 2 1 1 189 ARG H . 189 . HN 1 1
2595 1 1 1 1 114 SER HB3 . 114 . HB1 1 1
2595 1 2 1 1 189 ARG QD . 189 . HD# 1 1
2596 1 1 1 1 114 SER HB3 . 114 . HB1 1 1
2596 1 2 1 1 189 ARG QG . 189 . HG# 1 1
2597 1 1 1 1 114 SER QB . 114 . HB# 1 1
2597 1 2 1 1 115 VAL H . 115 . HN 1 1
2598 1 1 1 1 114 SER QB . 114 . HB# 1 1
2598 1 2 1 1 115 VAL HB . 115 . HB 1 1
2599 1 1 1 1 114 SER QB . 114 . HB# 1 1
2599 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
2600 1 1 1 1 114 SER QB . 114 . HB# 1 1
2600 1 2 1 1 188 ALA HA . 188 . HA 1 1
2601 1 1 1 1 114 SER QB . 114 . HB# 1 1
2601 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2602 1 1 1 1 114 SER QB . 114 . HB# 1 1
2602 1 2 1 1 189 ARG QB . 189 . HB# 1 1
2603 1 1 1 1 115 VAL H . 115 . HN 1 1
2603 1 2 1 1 115 VAL HB . 115 . HB 1 1
2604 1 1 1 1 115 VAL H . 115 . HN 1 1
2604 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
2605 1 1 1 1 115 VAL H . 115 . HN 1 1
2605 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
2606 1 1 1 1 115 VAL H . 115 . HN 1 1
2606 1 2 1 1 188 ALA HA . 188 . HA 1 1
2607 1 1 1 1 115 VAL H . 115 . HN 1 1
2607 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2608 1 1 1 1 115 VAL HA . 115 . HA 1 1
2608 1 2 1 1 116 LEU H . 116 . HN 1 1
2609 1 1 1 1 115 VAL HA . 115 . HA 1 1
2609 1 2 1 1 116 LEU HA . 116 . HA 1 1
2610 1 1 1 1 115 VAL HA . 115 . HA 1 1
2610 1 2 1 1 116 LEU QB . 116 . HB# 1 1
2611 1 1 1 1 115 VAL HA . 115 . HA 1 1
2611 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
2612 1 1 1 1 115 VAL HA . 115 . HA 1 1
2612 1 2 1 1 117 LYS H . 117 . HN 1 1
2613 1 1 1 1 115 VAL HA . 115 . HA 1 1
2613 1 2 1 1 188 ALA H . 188 . HN 1 1
2614 1 1 1 1 115 VAL HA . 115 . HA 1 1
2614 1 2 1 1 188 ALA HA . 188 . HA 1 1
2615 1 1 1 1 115 VAL HA . 115 . HA 1 1
2615 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2616 1 1 1 1 115 VAL HA . 115 . HA 1 1
2616 1 2 1 1 189 ARG H . 189 . HN 1 1
2617 1 1 1 1 115 VAL HB . 115 . HB 1 1
2617 1 2 1 1 116 LEU H . 116 . HN 1 1
2618 1 1 1 1 115 VAL HB . 115 . HB 1 1
2618 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2619 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2619 1 2 1 1 118 LYS H . 118 . HN 1 1
2620 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2620 1 2 1 1 118 LYS HA . 118 . HA 1 1
2621 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2621 1 2 1 1 119 GLY H . 119 . HN 1 1
2622 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2622 1 2 1 1 188 ALA HA . 188 . HA 1 1
2623 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2623 1 2 1 1 118 LYS H . 118 . HN 1 1
2624 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2624 1 2 1 1 118 LYS HA . 118 . HA 1 1
2625 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2625 1 2 1 1 119 GLY H . 119 . HN 1 1
2626 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2626 1 2 1 1 188 ALA HA . 188 . HA 1 1
2627 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2627 1 2 1 1 116 LEU H . 116 . HN 1 1
2628 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2628 1 2 1 1 116 LEU H . 116 . HN 1 1
2629 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2629 1 2 1 1 117 LYS H . 117 . HN 1 1
2630 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2630 1 2 1 1 117 LYS H . 117 . HN 1 1
2631 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2631 1 2 1 1 118 LYS QB . 118 . HB# 1 1
2632 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2632 1 2 1 1 187 LYS H . 187 . HN 1 1
2633 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2633 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2634 1 1 1 1 116 LEU H . 116 . HN 1 1
2634 1 2 1 1 116 LEU HG . 116 . HG 1 1
2635 1 1 1 1 116 LEU H . 116 . HN 1 1
2635 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
2636 1 1 1 1 116 LEU H . 116 . HN 1 1
2636 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
2637 1 1 1 1 116 LEU H . 116 . HN 1 1
2637 1 2 1 1 117 LYS H . 117 . HN 1 1
2638 1 1 1 1 116 LEU H . 116 . HN 1 1
2638 1 2 1 1 186 GLU QG . 186 . HG# 1 1
2639 1 1 1 1 116 LEU H . 116 . HN 1 1
2639 1 2 1 1 187 LYS H . 187 . HN 1 1
2640 1 1 1 1 116 LEU H . 116 . HN 1 1
2640 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2641 1 1 1 1 116 LEU H . 116 . HN 1 1
2641 1 2 1 1 187 LYS QG . 187 . HG# 1 1
2642 1 1 1 1 116 LEU H . 116 . HN 1 1
2642 1 2 1 1 188 ALA HA . 188 . HA 1 1
2643 1 1 1 1 116 LEU H . 116 . HN 1 1
2643 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2644 1 1 1 1 116 LEU HA . 116 . HA 1 1
2644 1 2 1 1 116 LEU HG . 116 . HG 1 1
2645 1 1 1 1 116 LEU HA . 116 . HA 1 1
2645 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
2646 1 1 1 1 116 LEU HA . 116 . HA 1 1
2646 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
2647 1 1 1 1 116 LEU HA . 116 . HA 1 1
2647 1 2 1 1 117 LYS H . 117 . HN 1 1
2648 1 1 1 1 116 LEU HA . 116 . HA 1 1
2648 1 2 1 1 189 ARG H . 189 . HN 1 1
2649 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
2649 1 2 1 1 117 LYS H . 117 . HN 1 1
2650 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
2650 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2651 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2651 1 2 1 1 117 LYS H . 117 . HN 1 1
2652 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2652 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2653 1 1 1 1 116 LEU HG . 116 . HG 1 1
2653 1 2 1 1 117 LYS H . 117 . HN 1 1
2654 1 1 1 1 116 LEU HG . 116 . HG 1 1
2654 1 2 1 1 189 ARG H . 189 . HN 1 1
2655 1 1 1 1 116 LEU QB . 116 . HB# 1 1
2655 1 2 1 1 187 LYS H . 187 . HN 1 1
2656 1 1 1 1 116 LEU QB . 116 . HB# 1 1
2656 1 2 1 1 187 LYS QG . 187 . HG# 1 1
2657 1 1 1 1 116 LEU QB . 116 . HB# 1 1
2657 1 2 1 1 187 LYS QD . 187 . HD# 1 1
2658 1 1 1 1 116 LEU QB . 116 . HB# 1 1
2658 1 2 1 1 188 ALA H . 188 . HN 1 1
2659 1 1 1 1 116 LEU QB . 116 . HB# 1 1
2659 1 2 1 1 188 ALA HA . 188 . HA 1 1
2660 1 1 1 1 116 LEU QB . 116 . HB# 1 1
2660 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2661 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
2661 1 2 1 1 188 ALA HA . 188 . HA 1 1
2662 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2662 1 2 1 1 188 ALA HA . 188 . HA 1 1
2663 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
2663 1 2 1 1 117 LYS H . 117 . HN 1 1
2664 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2664 1 2 1 1 117 LYS H . 117 . HN 1 1
2665 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2665 1 2 1 1 187 LYS HA . 187 . HA 1 1
2666 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2666 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2667 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2667 1 2 1 1 187 LYS HG2 . 187 . HG2 1 1
2668 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2668 1 2 1 1 187 LYS HG3 . 187 . HG1 1 1
2669 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2669 1 2 1 1 187 LYS QD . 187 . HD# 1 1
2670 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2670 1 2 1 1 187 LYS HE2 . 187 . HE2 1 1
2671 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2671 1 2 1 1 187 LYS HE3 . 187 . HE1 1 1
2672 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
2672 1 2 1 1 189 ARG H . 189 . HN 1 1
2673 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2673 1 2 1 1 189 ARG H . 189 . HN 1 1
2674 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2674 1 2 1 1 189 ARG HA . 189 . HA 1 1
2675 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2675 1 2 1 1 189 ARG HD2 . 189 . HD2 1 1
2676 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2676 1 2 1 1 189 ARG HD3 . 189 . HD1 1 1
2677 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2677 1 2 1 1 188 ALA H . 188 . HN 1 1
2678 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
2678 1 2 1 1 189 ARG HE . 189 . HE 1 1
2679 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2679 1 2 1 1 189 ARG HE . 189 . HE 1 1
2680 1 1 1 1 116 LEU QD . 116 . HD# 1 1
2680 1 2 1 1 189 ARG HE . 189 . HE 1 1
2681 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
2681 1 2 1 1 189 ARG QB . 189 . HB# 1 1
2682 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2682 1 2 1 1 189 ARG QB . 189 . HB# 1 1
2683 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
2683 1 2 1 1 189 ARG HD2 . 189 . HD2 1 1
2684 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
2684 1 2 1 1 189 ARG HD3 . 189 . HD1 1 1
2685 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2685 1 2 1 1 189 ARG QG . 189 . HG# 1 1
2686 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2686 1 2 1 1 217 GLU HA . 217 . HA 1 1
2687 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2687 1 2 1 1 217 GLU HG2 . 217 . HG2 1 1
2688 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2688 1 2 1 1 217 GLU HG3 . 217 . HG1 1 1
2689 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
2689 1 2 1 1 217 GLU QB . 217 . HB# 1 1
2690 1 1 1 1 117 LYS H . 117 . HN 1 1
2690 1 2 1 1 117 LYS QG . 117 . HG# 1 1
2691 1 1 1 1 117 LYS H . 117 . HN 1 1
2691 1 2 1 1 118 LYS H . 118 . HN 1 1
2692 1 1 1 1 117 LYS H . 117 . HN 1 1
2692 1 2 1 1 186 GLU QG . 186 . HG# 1 1
2693 1 1 1 1 117 LYS H . 117 . HN 1 1
2693 1 2 1 1 187 LYS H . 187 . HN 1 1
2694 1 1 1 1 117 LYS H . 117 . HN 1 1
2694 1 2 1 1 187 LYS HA . 187 . HA 1 1
2695 1 1 1 1 117 LYS H . 117 . HN 1 1
2695 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2696 1 1 1 1 117 LYS H . 117 . HN 1 1
2696 1 2 1 1 187 LYS QG . 187 . HG# 1 1
2697 1 1 1 1 117 LYS H . 117 . HN 1 1
2697 1 2 1 1 188 ALA HA . 188 . HA 1 1
2698 1 1 1 1 117 LYS H . 117 . HN 1 1
2698 1 2 1 1 188 ALA MB . 188 . HB# 1 1
2699 1 1 1 1 117 LYS HA . 117 . HA 1 1
2699 1 2 1 1 117 LYS QD . 117 . HD# 1 1
2700 1 1 1 1 117 LYS HA . 117 . HA 1 1
2700 1 2 1 1 117 LYS QE . 117 . HE# 1 1
2701 1 1 1 1 117 LYS HA . 117 . HA 1 1
2701 1 2 1 1 118 LYS H . 118 . HN 1 1
2702 1 1 1 1 117 LYS HA . 117 . HA 1 1
2702 1 2 1 1 187 LYS H . 187 . HN 1 1
2703 1 1 1 1 117 LYS HA . 117 . HA 1 1
2703 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2704 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
2704 1 2 1 1 187 LYS H . 187 . HN 1 1
2705 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
2705 1 2 1 1 118 LYS H . 118 . HN 1 1
2706 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
2706 1 2 1 1 187 LYS H . 187 . HN 1 1
2707 1 1 1 1 117 LYS QB . 117 . HB# 1 1
2707 1 2 1 1 187 LYS HA . 187 . HA 1 1
2708 1 1 1 1 117 LYS QB . 117 . HB# 1 1
2708 1 2 1 1 186 GLU HA . 186 . HA 1 1
2709 1 1 1 1 117 LYS QB . 117 . HB# 1 1
2709 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2710 1 1 1 1 117 LYS QB . 117 . HB# 1 1
2710 1 2 1 1 187 LYS QG . 187 . HG# 1 1
2711 1 1 1 1 117 LYS QD . 117 . HD# 1 1
2711 1 2 1 1 187 LYS H . 187 . HN 1 1
2712 1 1 1 1 117 LYS QG . 117 . HG# 1 1
2712 1 2 1 1 118 LYS H . 118 . HN 1 1
2713 1 1 1 1 117 LYS QG . 117 . HG# 1 1
2713 1 2 1 1 186 GLU H . 186 . HN 1 1
2714 1 1 1 1 117 LYS QG . 117 . HG# 1 1
2714 1 2 1 1 187 LYS H . 187 . HN 1 1
2715 1 1 1 1 117 LYS QG . 117 . HG# 1 1
2715 1 2 1 1 187 LYS QB . 187 . HB# 1 1
2716 1 1 1 1 118 LYS H . 118 . HN 1 1
2716 1 2 1 1 118 LYS QE . 118 . HE# 1 1
2717 1 1 1 1 118 LYS H . 118 . HN 1 1
2717 1 2 1 1 118 LYS QD . 118 . HD# 1 1
2718 1 1 1 1 118 LYS H . 118 . HN 1 1
2718 1 2 1 1 118 LYS QG . 118 . HG# 1 1
2719 1 1 1 1 118 LYS H . 118 . HN 1 1
2719 1 2 1 1 119 GLY H . 119 . HN 1 1
2720 1 1 1 1 118 LYS HA . 118 . HA 1 1
2720 1 2 1 1 118 LYS QD . 118 . HD# 1 1
2721 1 1 1 1 118 LYS HA . 118 . HA 1 1
2721 1 2 1 1 119 GLY H . 119 . HN 1 1
2722 1 1 1 1 118 LYS HA . 118 . HA 1 1
2722 1 2 1 1 121 LYS QE . 121 . HE# 1 1
2723 1 1 1 1 118 LYS HA . 118 . HA 1 1
2723 1 2 1 1 186 GLU HA . 186 . HA 1 1
2724 1 1 1 1 118 LYS HA . 118 . HA 1 1
2724 1 2 1 1 186 GLU QG . 186 . HG# 1 1
2725 1 1 1 1 118 LYS HA . 118 . HA 1 1
2725 1 2 1 1 187 LYS H . 187 . HN 1 1
2726 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
2726 1 2 1 1 119 GLY H . 119 . HN 1 1
2727 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
2727 1 2 1 1 119 GLY H . 119 . HN 1 1
2728 1 1 1 1 118 LYS QB . 118 . HB# 1 1
2728 1 2 1 1 121 LYS QE . 121 . HE# 1 1
2729 1 1 1 1 118 LYS QE . 118 . HE# 1 1
2729 1 2 1 1 119 GLY H . 119 . HN 1 1
2730 1 1 1 1 118 LYS QG . 118 . HG# 1 1
2730 1 2 1 1 119 GLY H . 119 . HN 1 1
2731 1 1 1 1 118 LYS QD . 118 . HD# 1 1
2731 1 2 1 1 121 LYS QE . 121 . HE# 1 1
2732 1 1 1 1 119 GLY H . 119 . HN 1 1
2732 1 2 1 1 120 ASP H . 120 . HN 1 1
2733 1 1 1 1 119 GLY H . 119 . HN 1 1
2733 1 2 1 1 121 LYS QE . 121 . HE# 1 1
2734 1 1 1 1 119 GLY H . 119 . HN 1 1
2734 1 2 1 1 183 SER H . 183 . HN 1 1
2735 1 1 1 1 119 GLY H . 119 . HN 1 1
2735 1 2 1 1 186 GLU HA . 186 . HA 1 1
2736 1 1 1 1 119 GLY H . 119 . HN 1 1
2736 1 2 1 1 186 GLU HB2 . 186 . HB2 1 1
2737 1 1 1 1 119 GLY H . 119 . HN 1 1
2737 1 2 1 1 186 GLU HB3 . 186 . HB1 1 1
2738 1 1 1 1 119 GLY H . 119 . HN 1 1
2738 1 2 1 1 186 GLU QG . 186 . HG# 1 1
2739 1 1 1 1 119 GLY QA . 119 . HA# 1 1
2739 1 2 1 1 121 LYS H . 121 . HN 1 1
2740 1 1 1 1 119 GLY QA . 119 . HA# 1 1
2740 1 2 1 1 183 SER H . 183 . HN 1 1
2741 1 1 1 1 119 GLY HA2 . 119 . HA2 1 1
2741 1 2 1 1 186 GLU H . 186 . HN 1 1
2742 1 1 1 1 119 GLY HA2 . 119 . HA2 1 1
2742 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2743 1 1 1 1 119 GLY HA3 . 119 . HA1 1 1
2743 1 2 1 1 120 ASP H . 120 . HN 1 1
2744 1 1 1 1 119 GLY HA3 . 119 . HA1 1 1
2744 1 2 1 1 183 SER QB . 183 . HB# 1 1
2745 1 1 1 1 119 GLY HA3 . 119 . HA1 1 1
2745 1 2 1 1 185 GLY H . 185 . HN 1 1
2746 1 1 1 1 119 GLY HA3 . 119 . HA1 1 1
2746 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2747 1 1 1 1 119 GLY HA3 . 119 . HA1 1 1
2747 1 2 1 1 186 GLU H . 186 . HN 1 1
2748 1 1 1 1 119 GLY QA . 119 . HA# 1 1
2748 1 2 1 1 183 SER QB . 183 . HB# 1 1
2749 1 1 1 1 119 GLY QA . 119 . HA# 1 1
2749 1 2 1 1 185 GLY QA . 185 . HA# 1 1
2750 1 1 1 1 119 GLY QA . 119 . HA# 1 1
2750 1 2 1 1 187 LYS H . 187 . HN 1 1
2751 1 1 1 1 120 ASP H . 120 . HN 1 1
2751 1 2 1 1 121 LYS H . 121 . HN 1 1
2752 1 1 1 1 120 ASP H . 120 . HN 1 1
2752 1 2 1 1 121 LYS QG . 121 . HG# 1 1
2753 1 1 1 1 120 ASP H . 120 . HN 1 1
2753 1 2 1 1 122 THR H . 122 . HN 1 1
2754 1 1 1 1 120 ASP H . 120 . HN 1 1
2754 1 2 1 1 123 ASN H . 123 . HN 1 1
2755 1 1 1 1 120 ASP H . 120 . HN 1 1
2755 1 2 1 1 183 SER H . 183 . HN 1 1
2756 1 1 1 1 120 ASP H . 120 . HN 1 1
2756 1 2 1 1 183 SER HA . 183 . HA 1 1
2757 1 1 1 1 120 ASP H . 120 . HN 1 1
2757 1 2 1 1 183 SER HG . 183 . HG 1 1
2758 1 1 1 1 120 ASP H . 120 . HN 1 1
2758 1 2 1 1 183 SER QB . 183 . HB# 1 1
2759 1 1 1 1 120 ASP H . 120 . HN 1 1
2759 1 2 1 1 184 LYS H . 184 . HN 1 1
2760 1 1 1 1 120 ASP H . 120 . HN 1 1
2760 1 2 1 1 184 LYS HA . 184 . HA 1 1
2761 1 1 1 1 120 ASP H . 120 . HN 1 1
2761 1 2 1 1 184 LYS QB . 184 . HB# 1 1
2762 1 1 1 1 120 ASP H . 120 . HN 1 1
2762 1 2 1 1 184 LYS QG . 184 . HG# 1 1
2763 1 1 1 1 120 ASP H . 120 . HN 1 1
2763 1 2 1 1 185 GLY QA . 185 . HA# 1 1
2764 1 1 1 1 120 ASP H . 120 . HN 1 1
2764 1 2 1 1 186 GLU H . 186 . HN 1 1
2765 1 1 1 1 120 ASP H . 120 . HN 1 1
2765 1 2 1 1 186 GLU QB . 186 . HB# 1 1
2766 1 1 1 1 120 ASP HA . 120 . HA 1 1
2766 1 2 1 1 121 LYS H . 121 . HN 1 1
2767 1 1 1 1 120 ASP HA . 120 . HA 1 1
2767 1 2 1 1 122 THR H . 122 . HN 1 1
2768 1 1 1 1 120 ASP HA . 120 . HA 1 1
2768 1 2 1 1 123 ASN H . 123 . HN 1 1
2769 1 1 1 1 120 ASP HB2 . 120 . HB2 1 1
2769 1 2 1 1 121 LYS H . 121 . HN 1 1
2770 1 1 1 1 120 ASP QB . 120 . HB# 1 1
2770 1 2 1 1 121 LYS HA . 121 . HA 1 1
2771 1 1 1 1 120 ASP QB . 120 . HB# 1 1
2771 1 2 1 1 122 THR H . 122 . HN 1 1
2772 1 1 1 1 120 ASP QB . 120 . HB# 1 1
2772 1 2 1 1 122 THR HB . 122 . HB 1 1
2773 1 1 1 1 120 ASP HB3 . 120 . HB1 1 1
2773 1 2 1 1 121 LYS H . 121 . HN 1 1
2774 1 1 1 1 120 ASP QB . 120 . HB# 1 1
2774 1 2 1 1 122 THR MG . 122 . HG2# 1 1
2775 1 1 1 1 120 ASP QB . 120 . HB# 1 1
2775 1 2 1 1 184 LYS H . 184 . HN 1 1
2776 1 1 1 1 120 ASP QB . 120 . HB# 1 1
2776 1 2 1 1 184 LYS QB . 184 . HB# 1 1
2777 1 1 1 1 121 LYS H . 121 . HN 1 1
2777 1 2 1 1 121 LYS QG . 121 . HG# 1 1
2778 1 1 1 1 121 LYS H . 121 . HN 1 1
2778 1 2 1 1 121 LYS QD . 121 . HD# 1 1
2779 1 1 1 1 121 LYS H . 121 . HN 1 1
2779 1 2 1 1 122 THR H . 122 . HN 1 1
2780 1 1 1 1 121 LYS H . 121 . HN 1 1
2780 1 2 1 1 122 THR HA . 122 . HA 1 1
2781 1 1 1 1 121 LYS H . 121 . HN 1 1
2781 1 2 1 1 123 ASN H . 123 . HN 1 1
2782 1 1 1 1 121 LYS H . 121 . HN 1 1
2782 1 2 1 1 124 PHE HZ . 124 . HZ 1 1
2783 1 1 1 1 121 LYS H . 121 . HN 1 1
2783 1 2 1 1 183 SER H . 183 . HN 1 1
2784 1 1 1 1 121 LYS H . 121 . HN 1 1
2784 1 2 1 1 183 SER HA . 183 . HA 1 1
2785 1 1 1 1 121 LYS H . 121 . HN 1 1
2785 1 2 1 1 183 SER HG . 183 . HG 1 1
2786 1 1 1 1 121 LYS H . 121 . HN 1 1
2786 1 2 1 1 183 SER QB . 183 . HB# 1 1
2787 1 1 1 1 121 LYS H . 121 . HN 1 1
2787 1 2 1 1 184 LYS H . 184 . HN 1 1
2788 1 1 1 1 121 LYS HA . 121 . HA 1 1
2788 1 2 1 1 121 LYS QD . 121 . HD# 1 1
2789 1 1 1 1 121 LYS HA . 121 . HA 1 1
2789 1 2 1 1 122 THR H . 122 . HN 1 1
2790 1 1 1 1 121 LYS HA . 121 . HA 1 1
2790 1 2 1 1 123 ASN H . 123 . HN 1 1
2791 1 1 1 1 121 LYS HA . 121 . HA 1 1
2791 1 2 1 1 124 PHE HZ . 124 . HZ 1 1
2792 1 1 1 1 121 LYS HA . 121 . HA 1 1
2792 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2793 1 1 1 1 121 LYS HA . 121 . HA 1 1
2793 1 2 1 1 183 SER HA . 183 . HA 1 1
2794 1 1 1 1 121 LYS HA . 121 . HA 1 1
2794 1 2 1 1 183 SER QB . 183 . HB# 1 1
2795 1 1 1 1 121 LYS QB . 121 . HB# 1 1
2795 1 2 1 1 122 THR H . 122 . HN 1 1
2796 1 1 1 1 121 LYS QB . 121 . HB# 1 1
2796 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2797 1 1 1 1 121 LYS QB . 121 . HB# 1 1
2797 1 2 1 1 124 PHE HZ . 124 . HZ 1 1
2798 1 1 1 1 121 LYS QG . 121 . HG# 1 1
2798 1 2 1 1 122 THR H . 122 . HN 1 1
2799 1 1 1 1 121 LYS QG . 121 . HG# 1 1
2799 1 2 1 1 124 PHE HZ . 124 . HZ 1 1
2800 1 1 1 1 122 THR H . 122 . HN 1 1
2800 1 2 1 1 122 THR HA . 122 . HA 1 1
2801 1 1 1 1 122 THR H . 122 . HN 1 1
2801 1 2 1 1 122 THR HB . 122 . HB 1 1
2802 1 1 1 1 122 THR H . 122 . HN 1 1
2802 1 2 1 1 122 THR MG . 122 . HG2# 1 1
2803 1 1 1 1 122 THR H . 122 . HN 1 1
2803 1 2 1 1 123 ASN H . 123 . HN 1 1
2804 1 1 1 1 122 THR H . 122 . HN 1 1
2804 1 2 1 1 123 ASN HA . 123 . HA 1 1
2805 1 1 1 1 122 THR H . 122 . HN 1 1
2805 1 2 1 1 123 ASN QB . 123 . HB# 1 1
2806 1 1 1 1 122 THR H . 122 . HN 1 1
2806 1 2 1 1 123 ASN QD . 123 . HD2# 1 1
2807 1 1 1 1 122 THR H . 122 . HN 1 1
2807 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2808 1 1 1 1 122 THR H . 122 . HN 1 1
2808 1 2 1 1 183 SER HA . 183 . HA 1 1
2809 1 1 1 1 122 THR H . 122 . HN 1 1
2809 1 2 1 1 183 SER HG . 183 . HG 1 1
2810 1 1 1 1 122 THR H . 122 . HN 1 1
2810 1 2 1 1 183 SER QB . 183 . HB# 1 1
2811 1 1 1 1 122 THR H . 122 . HN 1 1
2811 1 2 1 1 184 LYS H . 184 . HN 1 1
2812 1 1 1 1 122 THR HA . 122 . HA 1 1
2812 1 2 1 1 123 ASN H . 123 . HN 1 1
2813 1 1 1 1 122 THR HA . 122 . HA 1 1
2813 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2814 1 1 1 1 122 THR HA . 122 . HA 1 1
2814 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2815 1 1 1 1 122 THR HB . 122 . HB 1 1
2815 1 2 1 1 123 ASN H . 123 . HN 1 1
2816 1 1 1 1 122 THR HB . 122 . HB 1 1
2816 1 2 1 1 123 ASN HA . 123 . HA 1 1
2817 1 1 1 1 122 THR HB . 122 . HB 1 1
2817 1 2 1 1 123 ASN QB . 123 . HB# 1 1
2818 1 1 1 1 122 THR HB . 122 . HB 1 1
2818 1 2 1 1 123 ASN QD . 123 . HD2# 1 1
2819 1 1 1 1 122 THR MG . 122 . HG2# 1 1
2819 1 2 1 1 123 ASN H . 123 . HN 1 1
2820 1 1 1 1 122 THR MG . 122 . HG2# 1 1
2820 1 2 1 1 123 ASN HA . 123 . HA 1 1
2821 1 1 1 1 122 THR MG . 122 . HG2# 1 1
2821 1 2 1 1 123 ASN QB . 123 . HB# 1 1
2822 1 1 1 1 122 THR MG . 122 . HG2# 1 1
2822 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1
2823 1 1 1 1 122 THR MG . 122 . HG2# 1 1
2823 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1
2824 1 1 1 1 123 ASN H . 123 . HN 1 1
2824 1 2 1 1 123 ASN HA . 123 . HA 1 1
2825 1 1 1 1 123 ASN H . 123 . HN 1 1
2825 1 2 1 1 123 ASN QD . 123 . HD2# 1 1
2826 1 1 1 1 123 ASN H . 123 . HN 1 1
2826 1 2 1 1 124 PHE H . 124 . HN 1 1
2827 1 1 1 1 123 ASN H . 123 . HN 1 1
2827 1 2 1 1 124 PHE QE . 124 . HE# 1 1
2828 1 1 1 1 123 ASN H . 123 . HN 1 1
2828 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2829 1 1 1 1 123 ASN H . 123 . HN 1 1
2829 1 2 1 1 183 SER HA . 183 . HA 1 1
2830 1 1 1 1 123 ASN H . 123 . HN 1 1
2830 1 2 1 1 183 SER QB . 183 . HB# 1 1
2831 1 1 1 1 123 ASN H . 123 . HN 1 1
2831 1 2 1 1 184 LYS H . 184 . HN 1 1
2832 1 1 1 1 123 ASN H . 123 . HN 1 1
2832 1 2 1 1 184 LYS QB . 184 . HB# 1 1
2833 1 1 1 1 123 ASN H . 123 . HN 1 1
2833 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2834 1 1 1 1 123 ASN HA . 123 . HA 1 1
2834 1 2 1 1 123 ASN QD . 123 . HD2# 1 1
2835 1 1 1 1 123 ASN HA . 123 . HA 1 1
2835 1 2 1 1 124 PHE H . 124 . HN 1 1
2836 1 1 1 1 123 ASN HA . 123 . HA 1 1
2836 1 2 1 1 124 PHE QB . 124 . HB# 1 1
2837 1 1 1 1 123 ASN HA . 123 . HA 1 1
2837 1 2 1 1 184 LYS H . 184 . HN 1 1
2838 1 1 1 1 123 ASN HA . 123 . HA 1 1
2838 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2839 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
2839 1 2 1 1 124 PHE H . 124 . HN 1 1
2840 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
2840 1 2 1 1 184 LYS H . 184 . HN 1 1
2841 1 1 1 1 123 ASN QB . 123 . HB# 1 1
2841 1 2 1 1 184 LYS HA . 184 . HA 1 1
2842 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
2842 1 2 1 1 184 LYS QB . 184 . HB# 1 1
2843 1 1 1 1 123 ASN QB . 123 . HB# 1 1
2843 1 2 1 1 184 LYS QD . 184 . HD# 1 1
2844 1 1 1 1 123 ASN QB . 123 . HB# 1 1
2844 1 2 1 1 184 LYS QG . 184 . HG# 1 1
2845 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
2845 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2846 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1
2846 1 2 1 1 124 PHE H . 124 . HN 1 1
2847 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1
2847 1 2 1 1 184 LYS H . 184 . HN 1 1
2848 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1
2848 1 2 1 1 184 LYS QB . 184 . HB# 1 1
2849 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1
2849 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2850 1 1 1 1 124 PHE H . 124 . HN 1 1
2850 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2851 1 1 1 1 124 PHE H . 124 . HN 1 1
2851 1 2 1 1 125 PRO QD . 125 . HD# 1 1
2852 1 1 1 1 124 PHE H . 124 . HN 1 1
2852 1 2 1 1 183 SER HA . 183 . HA 1 1
2853 1 1 1 1 124 PHE H . 124 . HN 1 1
2853 1 2 1 1 184 LYS H . 184 . HN 1 1
2854 1 1 1 1 124 PHE H . 124 . HN 1 1
2854 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2855 1 1 1 1 124 PHE H . 124 . HN 1 1
2855 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
2856 1 1 1 1 124 PHE HA . 124 . HA 1 1
2856 1 2 1 1 124 PHE QD . 124 . HD# 1 1
2857 1 1 1 1 124 PHE HA . 124 . HA 1 1
2857 1 2 1 1 125 PRO QB . 125 . HB# 1 1
2858 1 1 1 1 124 PHE HA . 124 . HA 1 1
2858 1 2 1 1 125 PRO HD2 . 125 . HD2 1 1
2859 1 1 1 1 124 PHE HA . 124 . HA 1 1
2859 1 2 1 1 125 PRO HD3 . 125 . HD1 1 1
2860 1 1 1 1 124 PHE HA . 124 . HA 1 1
2860 1 2 1 1 182 MET H . 182 . HN 1 1
2861 1 1 1 1 124 PHE HA . 124 . HA 1 1
2861 1 2 1 1 183 SER QB . 183 . HB# 1 1
2862 1 1 1 1 124 PHE HA . 124 . HA 1 1
2862 1 2 1 1 184 LYS H . 184 . HN 1 1
2863 1 1 1 1 124 PHE HA . 124 . HA 1 1
2863 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
2864 1 1 1 1 124 PHE HA . 124 . HA 1 1
2864 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2865 1 1 1 1 124 PHE QB . 124 . HB# 1 1
2865 1 2 1 1 125 PRO QG . 125 . HG# 1 1
2866 1 1 1 1 124 PHE QB . 124 . HB# 1 1
2866 1 2 1 1 183 SER HA . 183 . HA 1 1
2867 1 1 1 1 124 PHE QD . 124 . HD# 1 1
2867 1 2 1 1 182 MET H . 182 . HN 1 1
2868 1 1 1 1 124 PHE QD . 124 . HD# 1 1
2868 1 2 1 1 183 SER HA . 183 . HA 1 1
2869 1 1 1 1 124 PHE QD . 124 . HD# 1 1
2869 1 2 1 1 184 LYS H . 184 . HN 1 1
2870 1 1 1 1 124 PHE QE . 124 . HE# 1 1
2870 1 2 1 1 183 SER H . 183 . HN 1 1
2871 1 1 1 1 124 PHE QE . 124 . HE# 1 1
2871 1 2 1 1 183 SER HB2 . 183 . HB2 1 1
2872 1 1 1 1 124 PHE QE . 124 . HE# 1 1
2872 1 2 1 1 183 SER HB3 . 183 . HB1 1 1
2873 1 1 1 1 124 PHE QE . 124 . HE# 1 1
2873 1 2 1 1 184 LYS H . 184 . HN 1 1
2874 1 1 1 1 124 PHE HZ . 124 . HZ 1 1
2874 1 2 1 1 183 SER QB . 183 . HB# 1 1
2875 1 1 1 1 125 PRO HA . 125 . HA 1 1
2875 1 2 1 1 126 LYS H . 126 . HN 1 1
2876 1 1 1 1 125 PRO HA . 125 . HA 1 1
2876 1 2 1 1 126 LYS QB . 126 . HB# 1 1
2877 1 1 1 1 125 PRO HA . 125 . HA 1 1
2877 1 2 1 1 129 ASP QB . 129 . HB# 1 1
2878 1 1 1 1 125 PRO HA . 125 . HA 1 1
2878 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
2879 1 1 1 1 125 PRO HA . 125 . HA 1 1
2879 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
2880 1 1 1 1 125 PRO HA . 125 . HA 1 1
2880 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
2881 1 1 1 1 125 PRO HA . 125 . HA 1 1
2881 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2882 1 1 1 1 125 PRO HA . 125 . HA 1 1
2882 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2883 1 1 1 1 125 PRO HA . 125 . HA 1 1
2883 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
2884 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
2884 1 2 1 1 126 LYS H . 126 . HN 1 1
2885 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
2885 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
2886 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
2886 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
2887 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
2887 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
2888 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
2888 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2889 1 1 1 1 125 PRO HB2 . 125 . HB2 1 1
2889 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
2890 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
2890 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
2891 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
2891 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
2892 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
2892 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
2893 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
2893 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2894 1 1 1 1 125 PRO QB . 125 . HB# 1 1
2894 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2895 1 1 1 1 125 PRO QB . 125 . HB# 1 1
2895 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
2896 1 1 1 1 125 PRO HB3 . 125 . HB1 1 1
2896 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
2897 1 1 1 1 125 PRO QD . 125 . HD# 1 1
2897 1 2 1 1 182 MET H . 182 . HN 1 1
2898 1 1 1 1 125 PRO QD . 125 . HD# 1 1
2898 1 2 1 1 182 MET QB . 182 . HB# 1 1
2899 1 1 1 1 125 PRO HD2 . 125 . HD2 1 1
2899 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
2900 1 1 1 1 125 PRO HD2 . 125 . HD2 1 1
2900 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2901 1 1 1 1 125 PRO HD3 . 125 . HD1 1 1
2901 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
2902 1 1 1 1 125 PRO HD3 . 125 . HD1 1 1
2902 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2903 1 1 1 1 125 PRO QD . 125 . HD# 1 1
2903 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
2904 1 1 1 1 125 PRO QD . 125 . HD# 1 1
2904 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
2905 1 1 1 1 125 PRO QD . 125 . HD# 1 1
2905 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
2906 1 1 1 1 125 PRO HG2 . 125 . HG2 1 1
2906 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
2907 1 1 1 1 125 PRO HG2 . 125 . HG2 1 1
2907 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
2908 1 1 1 1 125 PRO HG2 . 125 . HG2 1 1
2908 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
2909 1 1 1 1 125 PRO HG2 . 125 . HG2 1 1
2909 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2910 1 1 1 1 125 PRO HG2 . 125 . HG2 1 1
2910 1 2 1 1 179 LEU QD . 179 . HD# 1 1
2911 1 1 1 1 125 PRO QG . 125 . HG# 1 1
2911 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
2912 1 1 1 1 125 PRO HG2 . 125 . HG2 1 1
2912 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
2913 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
2913 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
2914 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
2914 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
2915 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
2915 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
2916 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
2916 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2917 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
2917 1 2 1 1 179 LEU QD . 179 . HD# 1 1
2918 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
2918 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
2919 1 1 1 1 125 PRO HG3 . 125 . HG1 1 1
2919 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
2920 1 1 1 1 125 PRO QG . 125 . HG# 1 1
2920 1 2 1 1 179 LEU QB . 179 . HB# 1 1
2921 1 1 1 1 125 PRO QG . 125 . HG# 1 1
2921 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
2922 1 1 1 1 125 PRO QG . 125 . HG# 1 1
2922 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
2923 1 1 1 1 126 LYS H . 126 . HN 1 1
2923 1 2 1 1 126 LYS QG . 126 . HG# 1 1
2924 1 1 1 1 126 LYS H . 126 . HN 1 1
2924 1 2 1 1 127 LYS H . 127 . HN 1 1
2925 1 1 1 1 126 LYS H . 126 . HN 1 1
2925 1 2 1 1 129 ASP H . 129 . HN 1 1
2926 1 1 1 1 126 LYS H . 126 . HN 1 1
2926 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
2927 1 1 1 1 126 LYS H . 126 . HN 1 1
2927 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
2928 1 1 1 1 126 LYS H . 126 . HN 1 1
2928 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
2929 1 1 1 1 126 LYS H . 126 . HN 1 1
2929 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2930 1 1 1 1 126 LYS H . 126 . HN 1 1
2930 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
2931 1 1 1 1 126 LYS HA . 126 . HA 1 1
2931 1 2 1 1 127 LYS H . 127 . HN 1 1
2932 1 1 1 1 126 LYS HA . 126 . HA 1 1
2932 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
2933 1 1 1 1 126 LYS HA . 126 . HA 1 1
2933 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
2934 1 1 1 1 126 LYS QB . 126 . HB# 1 1
2934 1 2 1 1 126 LYS QE . 126 . HE# 1 1
2935 1 1 1 1 126 LYS QB . 126 . HB# 1 1
2935 1 2 1 1 127 LYS H . 127 . HN 1 1
2936 1 1 1 1 126 LYS QG . 126 . HG# 1 1
2936 1 2 1 1 127 LYS H . 127 . HN 1 1
2937 1 1 1 1 127 LYS H . 127 . HN 1 1
2937 1 2 1 1 127 LYS QE . 127 . HE# 1 1
2938 1 1 1 1 127 LYS H . 127 . HN 1 1
2938 1 2 1 1 127 LYS QG . 127 . HG# 1 1
2939 1 1 1 1 127 LYS H . 127 . HN 1 1
2939 1 2 1 1 128 GLY H . 128 . HN 1 1
2940 1 1 1 1 127 LYS H . 127 . HN 1 1
2940 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
2941 1 1 1 1 127 LYS H . 127 . HN 1 1
2941 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
2942 1 1 1 1 127 LYS HA . 127 . HA 1 1
2942 1 2 1 1 127 LYS QD . 127 . HD# 1 1
2943 1 1 1 1 127 LYS HA . 127 . HA 1 1
2943 1 2 1 1 128 GLY H . 128 . HN 1 1
2944 1 1 1 1 127 LYS HA . 127 . HA 1 1
2944 1 2 1 1 129 ASP H . 129 . HN 1 1
2945 1 1 1 1 127 LYS HA . 127 . HA 1 1
2945 1 2 1 1 166 VAL H . 166 . HN 1 1
2946 1 1 1 1 127 LYS HA . 127 . HA 1 1
2946 1 2 1 1 166 VAL HB . 166 . HB 1 1
2947 1 1 1 1 127 LYS HA . 127 . HA 1 1
2947 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2948 1 1 1 1 127 LYS HA . 127 . HA 1 1
2948 1 2 1 1 167 GLY H . 167 . HN 1 1
2949 1 1 1 1 127 LYS HA . 127 . HA 1 1
2949 1 2 1 1 167 GLY QA . 167 . HA# 1 1
2950 1 1 1 1 127 LYS HA . 127 . HA 1 1
2950 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
2951 1 1 1 1 127 LYS HA . 127 . HA 1 1
2951 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
2952 1 1 1 1 127 LYS QB . 127 . HB# 1 1
2952 1 2 1 1 128 GLY QA . 128 . HA# 1 1
2953 1 1 1 1 127 LYS QB . 127 . HB# 1 1
2953 1 2 1 1 128 GLY H . 128 . HN 1 1
2954 1 1 1 1 127 LYS HG2 . 127 . HG2 1 1
2954 1 2 1 1 167 GLY QA . 167 . HA# 1 1
2955 1 1 1 1 127 LYS HG2 . 127 . HG2 1 1
2955 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
2956 1 1 1 1 127 LYS HG2 . 127 . HG2 1 1
2956 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
2957 1 1 1 1 127 LYS HG3 . 127 . HG1 1 1
2957 1 2 1 1 167 GLY QA . 167 . HA# 1 1
2958 1 1 1 1 127 LYS HG3 . 127 . HG1 1 1
2958 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
2959 1 1 1 1 127 LYS HG3 . 127 . HG1 1 1
2959 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
2960 1 1 1 1 127 LYS QB . 127 . HB# 1 1
2960 1 2 1 1 167 GLY HA2 . 167 . HA2 1 1
2961 1 1 1 1 127 LYS QB . 127 . HB# 1 1
2961 1 2 1 1 167 GLY HA3 . 167 . HA1 1 1
2962 1 1 1 1 127 LYS QB . 127 . HB# 1 1
2962 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2963 1 1 1 1 127 LYS QD . 127 . HD# 1 1
2963 1 2 1 1 167 GLY H . 167 . HN 1 1
2964 1 1 1 1 127 LYS QD . 127 . HD# 1 1
2964 1 2 1 1 167 GLY QA . 167 . HA# 1 1
2965 1 1 1 1 127 LYS QE . 127 . HE# 1 1
2965 1 2 1 1 128 GLY H . 128 . HN 1 1
2966 1 1 1 1 127 LYS QE . 127 . HE# 1 1
2966 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2967 1 1 1 1 127 LYS QE . 127 . HE# 1 1
2967 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
2968 1 1 1 1 127 LYS QE . 127 . HE# 1 1
2968 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
2969 1 1 1 1 127 LYS QE . 127 . HE# 1 1
2969 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
2970 1 1 1 1 127 LYS QG . 127 . HG# 1 1
2970 1 2 1 1 128 GLY H . 128 . HN 1 1
2971 1 1 1 1 128 GLY H . 128 . HN 1 1
2971 1 2 1 1 129 ASP H . 129 . HN 1 1
2972 1 1 1 1 128 GLY H . 128 . HN 1 1
2972 1 2 1 1 129 ASP HA . 129 . HA 1 1
2973 1 1 1 1 128 GLY H . 128 . HN 1 1
2973 1 2 1 1 129 ASP QB . 129 . HB# 1 1
2974 1 1 1 1 128 GLY H . 128 . HN 1 1
2974 1 2 1 1 166 VAL H . 166 . HN 1 1
2975 1 1 1 1 128 GLY H . 128 . HN 1 1
2975 1 2 1 1 166 VAL HA . 166 . HA 1 1
2976 1 1 1 1 128 GLY H . 128 . HN 1 1
2976 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
2977 1 1 1 1 128 GLY H . 128 . HN 1 1
2977 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2978 1 1 1 1 128 GLY H . 128 . HN 1 1
2978 1 2 1 1 167 GLY QA . 167 . HA# 1 1
2979 1 1 1 1 128 GLY H . 128 . HN 1 1
2979 1 2 1 1 168 VAL HA . 168 . HA 1 1
2980 1 1 1 1 128 GLY H . 128 . HN 1 1
2980 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2981 1 1 1 1 128 GLY H . 128 . HN 1 1
2981 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
2982 1 1 1 1 128 GLY HA2 . 128 . HA2 1 1
2982 1 2 1 1 165 LYS QB . 165 . HB# 1 1
2983 1 1 1 1 128 GLY QA . 128 . HA# 1 1
2983 1 2 1 1 165 LYS QG . 165 . HG# 1 1
2984 1 1 1 1 128 GLY HA2 . 128 . HA2 1 1
2984 1 2 1 1 165 LYS QD . 165 . HD# 1 1
2985 1 1 1 1 128 GLY HA2 . 128 . HA2 1 1
2985 1 2 1 1 165 LYS QE . 165 . HE# 1 1
2986 1 1 1 1 128 GLY HA2 . 128 . HA2 1 1
2986 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2987 1 1 1 1 128 GLY HA2 . 128 . HA2 1 1
2987 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
2988 1 1 1 1 128 GLY HA3 . 128 . HA1 1 1
2988 1 2 1 1 165 LYS QB . 165 . HB# 1 1
2989 1 1 1 1 128 GLY HA3 . 128 . HA1 1 1
2989 1 2 1 1 165 LYS QD . 165 . HD# 1 1
2990 1 1 1 1 128 GLY QA . 128 . HA# 1 1
2990 1 2 1 1 166 VAL H . 166 . HN 1 1
2991 1 1 1 1 128 GLY HA3 . 128 . HA1 1 1
2991 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
2992 1 1 1 1 128 GLY QA . 128 . HA# 1 1
2992 1 2 1 1 129 ASP H . 129 . HN 1 1
2993 1 1 1 1 129 ASP H . 129 . HN 1 1
2993 1 2 1 1 130 VAL H . 130 . HN 1 1
2994 1 1 1 1 129 ASP H . 129 . HN 1 1
2994 1 2 1 1 130 VAL HA . 130 . HA 1 1
2995 1 1 1 1 129 ASP H . 129 . HN 1 1
2995 1 2 1 1 166 VAL H . 166 . HN 1 1
2996 1 1 1 1 129 ASP H . 129 . HN 1 1
2996 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
2997 1 1 1 1 129 ASP H . 129 . HN 1 1
2997 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
2998 1 1 1 1 129 ASP HA . 129 . HA 1 1
2998 1 2 1 1 130 VAL H . 130 . HN 1 1
2999 1 1 1 1 129 ASP HA . 129 . HA 1 1
2999 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
3000 1 1 1 1 129 ASP HA . 129 . HA 1 1
3000 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
3001 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
3001 1 2 1 1 130 VAL H . 130 . HN 1 1
3002 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
3002 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
3003 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
3003 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3004 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
3004 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3005 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
3005 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
3006 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
3006 1 2 1 1 130 VAL H . 130 . HN 1 1
3007 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
3007 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
3008 1 1 1 1 129 ASP QB . 129 . HB# 1 1
3008 1 2 1 1 166 VAL H . 166 . HN 1 1
3009 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
3009 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3010 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
3010 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3011 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
3011 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
3012 1 1 1 1 130 VAL H . 130 . HN 1 1
3012 1 2 1 1 130 VAL HA . 130 . HA 1 1
3013 1 1 1 1 130 VAL H . 130 . HN 1 1
3013 1 2 1 1 130 VAL HB . 130 . HB 1 1
3014 1 1 1 1 130 VAL H . 130 . HN 1 1
3014 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
3015 1 1 1 1 130 VAL H . 130 . HN 1 1
3015 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
3016 1 1 1 1 130 VAL H . 130 . HN 1 1
3016 1 2 1 1 131 VAL H . 131 . HN 1 1
3017 1 1 1 1 130 VAL H . 130 . HN 1 1
3017 1 2 1 1 165 LYS HA . 165 . HA 1 1
3018 1 1 1 1 130 VAL H . 130 . HN 1 1
3018 1 2 1 1 165 LYS QG . 165 . HG# 1 1
3019 1 1 1 1 130 VAL H . 130 . HN 1 1
3019 1 2 1 1 165 LYS QD . 165 . HD# 1 1
3020 1 1 1 1 130 VAL H . 130 . HN 1 1
3020 1 2 1 1 165 LYS QE . 165 . HE# 1 1
3021 1 1 1 1 130 VAL H . 130 . HN 1 1
3021 1 2 1 1 166 VAL H . 166 . HN 1 1
3022 1 1 1 1 130 VAL H . 130 . HN 1 1
3022 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
3023 1 1 1 1 130 VAL H . 130 . HN 1 1
3023 1 2 1 1 224 ASP H . 224 . HN 1 1
3024 1 1 1 1 130 VAL H . 130 . HN 1 1
3024 1 2 1 1 224 ASP HA . 224 . HA 1 1
3025 1 1 1 1 130 VAL H . 130 . HN 1 1
3025 1 2 1 1 224 ASP QB . 224 . HB# 1 1
3026 1 1 1 1 130 VAL HA . 130 . HA 1 1
3026 1 2 1 1 131 VAL H . 131 . HN 1 1
3027 1 1 1 1 130 VAL HA . 130 . HA 1 1
3027 1 2 1 1 131 VAL HA . 131 . HA 1 1
3028 1 1 1 1 130 VAL HA . 130 . HA 1 1
3028 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
3029 1 1 1 1 130 VAL HA . 130 . HA 1 1
3029 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
3030 1 1 1 1 130 VAL HA . 130 . HA 1 1
3030 1 2 1 1 164 PHE H . 164 . HN 1 1
3031 1 1 1 1 130 VAL HA . 130 . HA 1 1
3031 1 2 1 1 165 LYS H . 165 . HN 1 1
3032 1 1 1 1 130 VAL HA . 130 . HA 1 1
3032 1 2 1 1 165 LYS HA . 165 . HA 1 1
3033 1 1 1 1 130 VAL HA . 130 . HA 1 1
3033 1 2 1 1 165 LYS HG2 . 165 . HG2 1 1
3034 1 1 1 1 130 VAL HA . 130 . HA 1 1
3034 1 2 1 1 165 LYS HG3 . 165 . HG1 1 1
3035 1 1 1 1 130 VAL HA . 130 . HA 1 1
3035 1 2 1 1 165 LYS QB . 165 . HB# 1 1
3036 1 1 1 1 130 VAL HA . 130 . HA 1 1
3036 1 2 1 1 166 VAL H . 166 . HN 1 1
3037 1 1 1 1 130 VAL HA . 130 . HA 1 1
3037 1 2 1 1 224 ASP H . 224 . HN 1 1
3038 1 1 1 1 130 VAL HB . 130 . HB 1 1
3038 1 2 1 1 131 VAL H . 131 . HN 1 1
3039 1 1 1 1 130 VAL HB . 130 . HB 1 1
3039 1 2 1 1 163 SER QB . 163 . HB# 1 1
3040 1 1 1 1 130 VAL HB . 130 . HB 1 1
3040 1 2 1 1 224 ASP H . 224 . HN 1 1
3041 1 1 1 1 130 VAL HB . 130 . HB 1 1
3041 1 2 1 1 224 ASP QB . 224 . HB# 1 1
3042 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3042 1 2 1 1 131 VAL H . 131 . HN 1 1
3043 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3043 1 2 1 1 163 SER HA . 163 . HA 1 1
3044 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3044 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3045 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3045 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3046 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3046 1 2 1 1 164 PHE H . 164 . HN 1 1
3047 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3047 1 2 1 1 164 PHE HA . 164 . HA 1 1
3048 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3048 1 2 1 1 165 LYS H . 165 . HN 1 1
3049 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3049 1 2 1 1 165 LYS HA . 165 . HA 1 1
3050 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3050 1 2 1 1 165 LYS HB2 . 165 . HB2 1 1
3051 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3051 1 2 1 1 165 LYS HB3 . 165 . HB1 1 1
3052 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3052 1 2 1 1 224 ASP QB . 224 . HB# 1 1
3053 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3053 1 2 1 1 131 VAL H . 131 . HN 1 1
3054 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3054 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3055 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3055 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3056 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3056 1 2 1 1 164 PHE H . 164 . HN 1 1
3057 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3057 1 2 1 1 164 PHE HA . 164 . HA 1 1
3058 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3058 1 2 1 1 165 LYS H . 165 . HN 1 1
3059 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3059 1 2 1 1 165 LYS HA . 165 . HA 1 1
3060 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3060 1 2 1 1 165 LYS HB2 . 165 . HB2 1 1
3061 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3061 1 2 1 1 165 LYS HB3 . 165 . HB1 1 1
3062 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3062 1 2 1 1 166 VAL H . 166 . HN 1 1
3063 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3063 1 2 1 1 224 ASP QB . 224 . HB# 1 1
3064 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3064 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
3065 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3065 1 2 1 1 132 HIS HA . 132 . HA 1 1
3066 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3066 1 2 1 1 132 HIS HD2 . 132 . HD2 1 1
3067 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3067 1 2 1 1 132 HIS HE1 . 132 . HE1 1 1
3068 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3068 1 2 1 1 165 LYS HG2 . 165 . HG2 1 1
3069 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3069 1 2 1 1 165 LYS HG3 . 165 . HG1 1 1
3070 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3070 1 2 1 1 165 LYS HG2 . 165 . HG2 1 1
3071 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3071 1 2 1 1 165 LYS HG3 . 165 . HG1 1 1
3072 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3072 1 2 1 1 165 LYS QD . 165 . HD# 1 1
3073 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
3073 1 2 1 1 165 LYS QE . 165 . HE# 1 1
3074 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3074 1 2 1 1 165 LYS QE . 165 . HE# 1 1
3075 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3075 1 2 1 1 224 ASP H . 224 . HN 1 1
3076 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
3076 1 2 1 1 224 ASP HA . 224 . HA 1 1
3077 1 1 1 1 131 VAL H . 131 . HN 1 1
3077 1 2 1 1 131 VAL HB . 131 . HB 1 1
3078 1 1 1 1 131 VAL H . 131 . HN 1 1
3078 1 2 1 1 131 VAL MG1 . 131 . HG1# 1 1
3079 1 1 1 1 131 VAL H . 131 . HN 1 1
3079 1 2 1 1 131 VAL MG2 . 131 . HG2# 1 1
3080 1 1 1 1 131 VAL H . 131 . HN 1 1
3080 1 2 1 1 132 HIS H . 132 . HN 1 1
3081 1 1 1 1 131 VAL H . 131 . HN 1 1
3081 1 2 1 1 132 HIS HD2 . 132 . HD2 1 1
3082 1 1 1 1 131 VAL H . 131 . HN 1 1
3082 1 2 1 1 163 SER HA . 163 . HA 1 1
3083 1 1 1 1 131 VAL H . 131 . HN 1 1
3083 1 2 1 1 163 SER QB . 163 . HB# 1 1
3084 1 1 1 1 131 VAL H . 131 . HN 1 1
3084 1 2 1 1 164 PHE H . 164 . HN 1 1
3085 1 1 1 1 131 VAL H . 131 . HN 1 1
3085 1 2 1 1 164 PHE HA . 164 . HA 1 1
3086 1 1 1 1 131 VAL H . 131 . HN 1 1
3086 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3087 1 1 1 1 131 VAL H . 131 . HN 1 1
3087 1 2 1 1 164 PHE QE . 164 . HE# 1 1
3088 1 1 1 1 131 VAL H . 131 . HN 1 1
3088 1 2 1 1 165 LYS HA . 165 . HA 1 1
3089 1 1 1 1 131 VAL H . 131 . HN 1 1
3089 1 2 1 1 166 VAL H . 166 . HN 1 1
3090 1 1 1 1 131 VAL H . 131 . HN 1 1
3090 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3091 1 1 1 1 131 VAL H . 131 . HN 1 1
3091 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3092 1 1 1 1 131 VAL H . 131 . HN 1 1
3092 1 2 1 1 224 ASP H . 224 . HN 1 1
3093 1 1 1 1 131 VAL H . 131 . HN 1 1
3093 1 2 1 1 224 ASP QB . 224 . HB# 1 1
3094 1 1 1 1 131 VAL HA . 131 . HA 1 1
3094 1 2 1 1 132 HIS H . 132 . HN 1 1
3095 1 1 1 1 131 VAL HA . 131 . HA 1 1
3095 1 2 1 1 132 HIS HD2 . 132 . HD2 1 1
3096 1 1 1 1 131 VAL HA . 131 . HA 1 1
3096 1 2 1 1 163 SER HA . 163 . HA 1 1
3097 1 1 1 1 131 VAL HA . 131 . HA 1 1
3097 1 2 1 1 163 SER QB . 163 . HB# 1 1
3098 1 1 1 1 131 VAL HA . 131 . HA 1 1
3098 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3099 1 1 1 1 131 VAL HA . 131 . HA 1 1
3099 1 2 1 1 222 ASP H . 222 . HN 1 1
3100 1 1 1 1 131 VAL HA . 131 . HA 1 1
3100 1 2 1 1 223 ILE H . 223 . HN 1 1
3101 1 1 1 1 131 VAL HA . 131 . HA 1 1
3101 1 2 1 1 223 ILE HA . 223 . HA 1 1
3102 1 1 1 1 131 VAL HA . 131 . HA 1 1
3102 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
3103 1 1 1 1 131 VAL HA . 131 . HA 1 1
3103 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
3104 1 1 1 1 131 VAL HA . 131 . HA 1 1
3104 1 2 1 1 224 ASP H . 224 . HN 1 1
3105 1 1 1 1 131 VAL HB . 131 . HB 1 1
3105 1 2 1 1 132 HIS H . 132 . HN 1 1
3106 1 1 1 1 131 VAL HB . 131 . HB 1 1
3106 1 2 1 1 132 HIS HA . 132 . HA 1 1
3107 1 1 1 1 131 VAL HB . 131 . HB 1 1
3107 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3108 1 1 1 1 131 VAL HB . 131 . HB 1 1
3108 1 2 1 1 179 LEU QD . 179 . HD# 1 1
3109 1 1 1 1 131 VAL HB . 131 . HB 1 1
3109 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
3110 1 1 1 1 131 VAL HB . 131 . HB 1 1
3110 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3111 1 1 1 1 131 VAL HB . 131 . HB 1 1
3111 1 2 1 1 222 ASP H . 222 . HN 1 1
3112 1 1 1 1 131 VAL HB . 131 . HB 1 1
3112 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
3113 1 1 1 1 131 VAL HB . 131 . HB 1 1
3113 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
3114 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3114 1 2 1 1 132 HIS H . 132 . HN 1 1
3115 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3115 1 2 1 1 132 HIS HA . 132 . HA 1 1
3116 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3116 1 2 1 1 132 HIS HD2 . 132 . HD2 1 1
3117 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3117 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3118 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3118 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3119 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3119 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3120 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3120 1 2 1 1 166 VAL H . 166 . HN 1 1
3121 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3121 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3122 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3122 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3123 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3123 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
3124 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3124 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
3125 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3125 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
3126 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3126 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3127 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3127 1 2 1 1 224 ASP H . 224 . HN 1 1
3128 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3128 1 2 1 1 132 HIS H . 132 . HN 1 1
3129 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3129 1 2 1 1 132 HIS HA . 132 . HA 1 1
3130 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3130 1 2 1 1 133 CYS H . 133 . HN 1 1
3131 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3131 1 2 1 1 163 SER HA . 163 . HA 1 1
3132 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3132 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3133 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3133 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3134 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3134 1 2 1 1 164 PHE H . 164 . HN 1 1
3135 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3135 1 2 1 1 164 PHE HZ . 164 . HZ 1 1
3136 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3136 1 2 1 1 164 PHE QE . 164 . HE# 1 1
3137 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3137 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3138 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3138 1 2 1 1 166 VAL H . 166 . HN 1 1
3139 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3139 1 2 1 1 166 VAL HB . 166 . HB 1 1
3140 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3140 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3141 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3141 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3142 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3142 1 2 1 1 179 LEU QB . 179 . HB# 1 1
3143 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3143 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
3144 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3144 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
3145 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3145 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
3146 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3146 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3147 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3147 1 2 1 1 224 ASP H . 224 . HN 1 1
3148 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3148 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3149 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3149 1 2 1 1 223 ILE HA . 223 . HA 1 1
3150 1 1 1 1 131 VAL MG2 . 131 . HG2# 1 1
3150 1 2 1 1 223 ILE HA . 223 . HA 1 1
3151 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3151 1 2 1 1 223 ILE HB . 223 . HB 1 1
3152 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3152 1 2 1 1 223 ILE HG12 . 223 . HG12 1 1
3153 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3153 1 2 1 1 223 ILE HG13 . 223 . HG11 1 1
3154 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3154 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
3155 1 1 1 1 131 VAL MG1 . 131 . HG1# 1 1
3155 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
3156 1 1 1 1 132 HIS H . 132 . HN 1 1
3156 1 2 1 1 132 HIS HD2 . 132 . HD2 1 1
3157 1 1 1 1 132 HIS H . 132 . HN 1 1
3157 1 2 1 1 133 CYS H . 133 . HN 1 1
3158 1 1 1 1 132 HIS H . 132 . HN 1 1
3158 1 2 1 1 133 CYS HA . 133 . HA 1 1
3159 1 1 1 1 132 HIS H . 132 . HN 1 1
3159 1 2 1 1 163 SER QB . 163 . HB# 1 1
3160 1 1 1 1 132 HIS H . 132 . HN 1 1
3160 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3161 1 1 1 1 132 HIS H . 132 . HN 1 1
3161 1 2 1 1 221 VAL HB . 221 . HB 1 1
3162 1 1 1 1 132 HIS H . 132 . HN 1 1
3162 1 2 1 1 221 VAL H . 221 . HN 1 1
3163 1 1 1 1 132 HIS H . 132 . HN 1 1
3163 1 2 1 1 222 ASP H . 222 . HN 1 1
3164 1 1 1 1 132 HIS H . 132 . HN 1 1
3164 1 2 1 1 222 ASP HA . 222 . HA 1 1
3165 1 1 1 1 132 HIS H . 132 . HN 1 1
3165 1 2 1 1 222 ASP QB . 222 . HB# 1 1
3166 1 1 1 1 132 HIS H . 132 . HN 1 1
3166 1 2 1 1 223 ILE H . 223 . HN 1 1
3167 1 1 1 1 132 HIS H . 132 . HN 1 1
3167 1 2 1 1 223 ILE HA . 223 . HA 1 1
3168 1 1 1 1 132 HIS H . 132 . HN 1 1
3168 1 2 1 1 223 ILE HB . 223 . HB 1 1
3169 1 1 1 1 132 HIS H . 132 . HN 1 1
3169 1 2 1 1 223 ILE HG12 . 223 . HG12 1 1
3170 1 1 1 1 132 HIS H . 132 . HN 1 1
3170 1 2 1 1 223 ILE HG13 . 223 . HG11 1 1
3171 1 1 1 1 132 HIS H . 132 . HN 1 1
3171 1 2 1 1 224 ASP H . 224 . HN 1 1
3172 1 1 1 1 132 HIS HA . 132 . HA 1 1
3172 1 2 1 1 132 HIS HD2 . 132 . HD2 1 1
3173 1 1 1 1 132 HIS HA . 132 . HA 1 1
3173 1 2 1 1 133 CYS H . 133 . HN 1 1
3174 1 1 1 1 132 HIS HA . 132 . HA 1 1
3174 1 2 1 1 133 CYS HA . 133 . HA 1 1
3175 1 1 1 1 132 HIS HA . 132 . HA 1 1
3175 1 2 1 1 161 PRO HA . 161 . HA 1 1
3176 1 1 1 1 132 HIS HA . 132 . HA 1 1
3176 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3177 1 1 1 1 132 HIS HA . 132 . HA 1 1
3177 1 2 1 1 161 PRO QG . 161 . HG# 1 1
3178 1 1 1 1 132 HIS HA . 132 . HA 1 1
3178 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3179 1 1 1 1 132 HIS HA . 132 . HA 1 1
3179 1 2 1 1 162 LEU H . 162 . HN 1 1
3180 1 1 1 1 132 HIS HA . 132 . HA 1 1
3180 1 2 1 1 162 LEU QB . 162 . HB# 1 1
3181 1 1 1 1 132 HIS HA . 132 . HA 1 1
3181 1 2 1 1 163 SER H . 163 . HN 1 1
3182 1 1 1 1 132 HIS HA . 132 . HA 1 1
3182 1 2 1 1 163 SER HA . 163 . HA 1 1
3183 1 1 1 1 132 HIS HA . 132 . HA 1 1
3183 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3184 1 1 1 1 132 HIS HA . 132 . HA 1 1
3184 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3185 1 1 1 1 132 HIS HA . 132 . HA 1 1
3185 1 2 1 1 164 PHE H . 164 . HN 1 1
3186 1 1 1 1 132 HIS HA . 132 . HA 1 1
3186 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3187 1 1 1 1 132 HIS HA . 132 . HA 1 1
3187 1 2 1 1 222 ASP H . 222 . HN 1 1
3188 1 1 1 1 132 HIS HB2 . 132 . HB2 1 1
3188 1 2 1 1 133 CYS H . 133 . HN 1 1
3189 1 1 1 1 132 HIS HB2 . 132 . HB2 1 1
3189 1 2 1 1 161 PRO HA . 161 . HA 1 1
3190 1 1 1 1 132 HIS HB2 . 132 . HB2 1 1
3190 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3191 1 1 1 1 132 HIS HB2 . 132 . HB2 1 1
3191 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3192 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3192 1 2 1 1 221 VAL H . 221 . HN 1 1
3193 1 1 1 1 132 HIS HB2 . 132 . HB2 1 1
3193 1 2 1 1 222 ASP H . 222 . HN 1 1
3194 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3194 1 2 1 1 222 ASP QB . 222 . HB# 1 1
3195 1 1 1 1 132 HIS HB3 . 132 . HB1 1 1
3195 1 2 1 1 133 CYS H . 133 . HN 1 1
3196 1 1 1 1 132 HIS HB3 . 132 . HB1 1 1
3196 1 2 1 1 161 PRO HA . 161 . HA 1 1
3197 1 1 1 1 132 HIS HB3 . 132 . HB1 1 1
3197 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3198 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3198 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3199 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3199 1 2 1 1 162 LEU H . 162 . HN 1 1
3200 1 1 1 1 132 HIS HB3 . 132 . HB1 1 1
3200 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3201 1 1 1 1 132 HIS HB3 . 132 . HB1 1 1
3201 1 2 1 1 222 ASP H . 222 . HN 1 1
3202 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3202 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3203 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3203 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3204 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3204 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
3205 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3205 1 2 1 1 221 VAL HB . 221 . HB 1 1
3206 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3206 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3207 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3207 1 2 1 1 222 ASP H . 222 . HN 1 1
3208 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3208 1 2 1 1 222 ASP HB2 . 222 . HB2 1 1
3209 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3209 1 2 1 1 222 ASP HB3 . 222 . HB1 1 1
3210 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3210 1 2 1 1 223 ILE H . 223 . HN 1 1
3211 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3211 1 2 1 1 223 ILE HA . 223 . HA 1 1
3212 1 1 1 1 132 HIS HD2 . 132 . HD2 1 1
3212 1 2 1 1 224 ASP H . 224 . HN 1 1
3213 1 1 1 1 132 HIS HE1 . 132 . HE1 1 1
3213 1 2 1 1 163 SER HA . 163 . HA 1 1
3214 1 1 1 1 132 HIS HE1 . 132 . HE1 1 1
3214 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3215 1 1 1 1 132 HIS HE1 . 132 . HE1 1 1
3215 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3216 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3216 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1
3217 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3217 1 2 1 1 161 PRO HG2 . 161 . HG2 1 1
3218 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3218 1 2 1 1 161 PRO HG3 . 161 . HG1 1 1
3219 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3219 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3220 1 1 1 1 132 HIS QB . 132 . HB# 1 1
3220 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3221 1 1 1 1 133 CYS H . 133 . HN 1 1
3221 1 2 1 1 134 TRP H . 134 . HN 1 1
3222 1 1 1 1 133 CYS H . 133 . HN 1 1
3222 1 2 1 1 164 PHE QE . 164 . HE# 1 1
3223 1 1 1 1 133 CYS H . 133 . HN 1 1
3223 1 2 1 1 148 ASN QD . 148 . HD2# 1 1
3224 1 1 1 1 133 CYS H . 133 . HN 1 1
3224 1 2 1 1 161 PRO HA . 161 . HA 1 1
3225 1 1 1 1 133 CYS H . 133 . HN 1 1
3225 1 2 1 1 161 PRO HB2 . 161 . HB2 1 1
3226 1 1 1 1 133 CYS H . 133 . HN 1 1
3226 1 2 1 1 161 PRO HB3 . 161 . HB1 1 1
3227 1 1 1 1 133 CYS H . 133 . HN 1 1
3227 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3228 1 1 1 1 133 CYS H . 133 . HN 1 1
3228 1 2 1 1 162 LEU H . 162 . HN 1 1
3229 1 1 1 1 133 CYS H . 133 . HN 1 1
3229 1 2 1 1 162 LEU HA . 162 . HA 1 1
3230 1 1 1 1 133 CYS H . 133 . HN 1 1
3230 1 2 1 1 162 LEU QB . 162 . HB# 1 1
3231 1 1 1 1 133 CYS H . 133 . HN 1 1
3231 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3232 1 1 1 1 133 CYS H . 133 . HN 1 1
3232 1 2 1 1 163 SER H . 163 . HN 1 1
3233 1 1 1 1 133 CYS H . 133 . HN 1 1
3233 1 2 1 1 163 SER HA . 163 . HA 1 1
3234 1 1 1 1 133 CYS H . 133 . HN 1 1
3234 1 2 1 1 164 PHE H . 164 . HN 1 1
3235 1 1 1 1 133 CYS H . 133 . HN 1 1
3235 1 2 1 1 220 LEU HA . 220 . HA 1 1
3236 1 1 1 1 133 CYS H . 133 . HN 1 1
3236 1 2 1 1 221 VAL H . 221 . HN 1 1
3237 1 1 1 1 133 CYS H . 133 . HN 1 1
3237 1 2 1 1 221 VAL HB . 221 . HB 1 1
3238 1 1 1 1 133 CYS H . 133 . HN 1 1
3238 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3239 1 1 1 1 133 CYS HA . 133 . HA 1 1
3239 1 2 1 1 134 TRP H . 134 . HN 1 1
3240 1 1 1 1 133 CYS HA . 133 . HA 1 1
3240 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1
3241 1 1 1 1 133 CYS HA . 133 . HA 1 1
3241 1 2 1 1 161 PRO HA . 161 . HA 1 1
3242 1 1 1 1 133 CYS HA . 133 . HA 1 1
3242 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3243 1 1 1 1 133 CYS HA . 133 . HA 1 1
3243 1 2 1 1 161 PRO QG . 161 . HG# 1 1
3244 1 1 1 1 133 CYS HA . 133 . HA 1 1
3244 1 2 1 1 218 VAL QG . 218 . HG# 1 1
3245 1 1 1 1 133 CYS HA . 133 . HA 1 1
3245 1 2 1 1 219 GLU H . 219 . HN 1 1
3246 1 1 1 1 133 CYS HA . 133 . HA 1 1
3246 1 2 1 1 220 LEU H . 220 . HN 1 1
3247 1 1 1 1 133 CYS HA . 133 . HA 1 1
3247 1 2 1 1 220 LEU HA . 220 . HA 1 1
3248 1 1 1 1 133 CYS HA . 133 . HA 1 1
3248 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
3249 1 1 1 1 133 CYS HA . 133 . HA 1 1
3249 1 2 1 1 221 VAL H . 221 . HN 1 1
3250 1 1 1 1 133 CYS HA . 133 . HA 1 1
3250 1 2 1 1 221 VAL HB . 221 . HB 1 1
3251 1 1 1 1 133 CYS HA . 133 . HA 1 1
3251 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3252 1 1 1 1 133 CYS HA . 133 . HA 1 1
3252 1 2 1 1 222 ASP H . 222 . HN 1 1
3253 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3253 1 2 1 1 134 TRP H . 134 . HN 1 1
3254 1 1 1 1 133 CYS QB . 133 . HB# 1 1
3254 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1
3255 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3255 1 2 1 1 135 TYR QD . 135 . HD# 1 1
3256 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3256 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3257 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3257 1 2 1 1 164 PHE QE . 164 . HE# 1 1
3258 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3258 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
3259 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3259 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
3260 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3260 1 2 1 1 219 GLU H . 219 . HN 1 1
3261 1 1 1 1 133 CYS QB . 133 . HB# 1 1
3261 1 2 1 1 220 LEU H . 220 . HN 1 1
3262 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
3262 1 2 1 1 220 LEU HA . 220 . HA 1 1
3263 1 1 1 1 133 CYS QB . 133 . HB# 1 1
3263 1 2 1 1 221 VAL H . 221 . HN 1 1
3264 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3264 1 2 1 1 134 TRP H . 134 . HN 1 1
3265 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3265 1 2 1 1 135 TYR QD . 135 . HD# 1 1
3266 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3266 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3267 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3267 1 2 1 1 164 PHE QE . 164 . HE# 1 1
3268 1 1 1 1 133 CYS QB . 133 . HB# 1 1
3268 1 2 1 1 218 VAL HA . 218 . HA 1 1
3269 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3269 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
3270 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3270 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
3271 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3271 1 2 1 1 219 GLU H . 219 . HN 1 1
3272 1 1 1 1 133 CYS HB3 . 133 . HB1 1 1
3272 1 2 1 1 220 LEU HA . 220 . HA 1 1
3273 1 1 1 1 133 CYS QB . 133 . HB# 1 1
3273 1 2 1 1 162 LEU H . 162 . HN 1 1
3274 1 1 1 1 134 TRP H . 134 . HN 1 1
3274 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1
3275 1 1 1 1 134 TRP H . 134 . HN 1 1
3275 1 2 1 1 135 TYR H . 135 . HN 1 1
3276 1 1 1 1 134 TRP H . 134 . HN 1 1
3276 1 2 1 1 135 TYR HA . 135 . HA 1 1
3277 1 1 1 1 134 TRP H . 134 . HN 1 1
3277 1 2 1 1 135 TYR QB . 135 . HB# 1 1
3278 1 1 1 1 134 TRP H . 134 . HN 1 1
3278 1 2 1 1 135 TYR QD . 135 . HD# 1 1
3279 1 1 1 1 134 TRP H . 134 . HN 1 1
3279 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3280 1 1 1 1 134 TRP H . 134 . HN 1 1
3280 1 2 1 1 218 VAL HA . 218 . HA 1 1
3281 1 1 1 1 134 TRP H . 134 . HN 1 1
3281 1 2 1 1 219 GLU H . 219 . HN 1 1
3282 1 1 1 1 134 TRP H . 134 . HN 1 1
3282 1 2 1 1 219 GLU HA . 219 . HA 1 1
3283 1 1 1 1 134 TRP H . 134 . HN 1 1
3283 1 2 1 1 219 GLU QG . 219 . HG# 1 1
3284 1 1 1 1 134 TRP H . 134 . HN 1 1
3284 1 2 1 1 219 GLU QB . 219 . HB# 1 1
3285 1 1 1 1 134 TRP H . 134 . HN 1 1
3285 1 2 1 1 220 LEU HA . 220 . HA 1 1
3286 1 1 1 1 134 TRP H . 134 . HN 1 1
3286 1 2 1 1 221 VAL H . 221 . HN 1 1
3287 1 1 1 1 134 TRP H . 134 . HN 1 1
3287 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3288 1 1 1 1 134 TRP HA . 134 . HA 1 1
3288 1 2 1 1 134 TRP HD1 . 134 . HD1 1 1
3289 1 1 1 1 134 TRP HA . 134 . HA 1 1
3289 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1
3290 1 1 1 1 134 TRP HA . 134 . HA 1 1
3290 1 2 1 1 134 TRP HE3 . 134 . HE3 1 1
3291 1 1 1 1 134 TRP HA . 134 . HA 1 1
3291 1 2 1 1 135 TYR H . 135 . HN 1 1
3292 1 1 1 1 134 TRP HA . 134 . HA 1 1
3292 1 2 1 1 135 TYR QD . 135 . HD# 1 1
3293 1 1 1 1 134 TRP HA . 134 . HA 1 1
3293 1 2 1 1 148 ASN H . 148 . HN 1 1
3294 1 1 1 1 134 TRP HA . 134 . HA 1 1
3294 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
3295 1 1 1 1 134 TRP HA . 134 . HA 1 1
3295 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
3296 1 1 1 1 134 TRP HA . 134 . HA 1 1
3296 1 2 1 1 149 ILE HA . 149 . HA 1 1
3297 1 1 1 1 134 TRP HA . 134 . HA 1 1
3297 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3298 1 1 1 1 134 TRP HA . 134 . HA 1 1
3298 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3299 1 1 1 1 134 TRP HA . 134 . HA 1 1
3299 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3300 1 1 1 1 134 TRP HA . 134 . HA 1 1
3300 1 2 1 1 161 PRO HA . 161 . HA 1 1
3301 1 1 1 1 134 TRP HA . 134 . HA 1 1
3301 1 2 1 1 161 PRO HB2 . 161 . HB2 1 1
3302 1 1 1 1 134 TRP HA . 134 . HA 1 1
3302 1 2 1 1 161 PRO HB3 . 161 . HB1 1 1
3303 1 1 1 1 134 TRP HA . 134 . HA 1 1
3303 1 2 1 1 161 PRO QG . 161 . HG# 1 1
3304 1 1 1 1 134 TRP HA . 134 . HA 1 1
3304 1 2 1 1 162 LEU H . 162 . HN 1 1
3305 1 1 1 1 134 TRP HA . 134 . HA 1 1
3305 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3306 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
3306 1 2 1 1 135 TYR H . 135 . HN 1 1
3307 1 1 1 1 134 TRP QB . 134 . HB# 1 1
3307 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3308 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
3308 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3309 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
3309 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3310 1 1 1 1 134 TRP HB2 . 134 . HB2 1 1
3310 1 2 1 1 219 GLU H . 219 . HN 1 1
3311 1 1 1 1 134 TRP QB . 134 . HB# 1 1
3311 1 2 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3312 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
3312 1 2 1 1 135 TYR H . 135 . HN 1 1
3313 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
3313 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3314 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
3314 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3315 1 1 1 1 134 TRP HB3 . 134 . HB1 1 1
3315 1 2 1 1 219 GLU H . 219 . HN 1 1
3316 1 1 1 1 134 TRP QB . 134 . HB# 1 1
3316 1 2 1 1 148 ASN H . 148 . HN 1 1
3317 1 1 1 1 134 TRP QB . 134 . HB# 1 1
3317 1 2 1 1 161 PRO HA . 161 . HA 1 1
3318 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3318 1 2 1 1 161 PRO HA . 161 . HA 1 1
3319 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3319 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3320 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3320 1 2 1 1 161 PRO QG . 161 . HG# 1 1
3321 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3321 1 2 1 1 219 GLU H . 219 . HN 1 1
3322 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3322 1 2 1 1 219 GLU QB . 219 . HB# 1 1
3323 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3323 1 2 1 1 219 GLU QG . 219 . HG# 1 1
3324 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3324 1 2 1 1 221 VAL H . 221 . HN 1 1
3325 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3325 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3326 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1
3326 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3327 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3327 1 2 1 1 161 PRO HA . 161 . HA 1 1
3328 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3328 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3329 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3329 1 2 1 1 161 PRO QG . 161 . HG# 1 1
3330 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3330 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3331 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3331 1 2 1 1 219 GLU QG . 219 . HG# 1 1
3332 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3332 1 2 1 1 221 VAL HA . 221 . HA 1 1
3333 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3333 1 2 1 1 221 VAL HB . 221 . HB 1 1
3334 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3334 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3335 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1
3335 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3336 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3336 1 2 1 1 135 TYR H . 135 . HN 1 1
3337 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3337 1 2 1 1 148 ASN QB . 148 . HB# 1 1
3338 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3338 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
3339 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3339 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
3340 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3340 1 2 1 1 149 ILE H . 149 . HN 1 1
3341 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3341 1 2 1 1 149 ILE HA . 149 . HA 1 1
3342 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3342 1 2 1 1 149 ILE HB . 149 . HB 1 1
3343 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3343 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3344 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3344 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3345 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3345 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3346 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3346 1 2 1 1 150 GLN H . 150 . HN 1 1
3347 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3347 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3348 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3348 1 2 1 1 161 PRO HA . 161 . HA 1 1
3349 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3349 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3350 1 1 1 1 134 TRP HE3 . 134 . HE3 1 1
3350 1 2 1 1 162 LEU H . 162 . HN 1 1
3351 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3351 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3352 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3352 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3353 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3353 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3354 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3354 1 2 1 1 160 LYS H . 160 . HN 1 1
3355 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3355 1 2 1 1 161 PRO HA . 161 . HA 1 1
3356 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3356 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3357 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3357 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3358 1 1 1 1 134 TRP HH2 . 134 . HH2 1 1
3358 1 2 1 1 161 PRO QG . 161 . HG# 1 1
3359 1 1 1 1 134 TRP HZ2 . 134 . HZ2 1 1
3359 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3360 1 1 1 1 134 TRP HZ2 . 134 . HZ2 1 1
3360 1 2 1 1 160 LYS H . 160 . HN 1 1
3361 1 1 1 1 134 TRP HZ2 . 134 . HZ2 1 1
3361 1 2 1 1 161 PRO HA . 161 . HA 1 1
3362 1 1 1 1 134 TRP HZ2 . 134 . HZ2 1 1
3362 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3363 1 1 1 1 134 TRP HZ2 . 134 . HZ2 1 1
3363 1 2 1 1 161 PRO QG . 161 . HG# 1 1
3364 1 1 1 1 134 TRP HZ2 . 134 . HZ2 1 1
3364 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3365 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3365 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
3366 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3366 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
3367 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3367 1 2 1 1 149 ILE HA . 149 . HA 1 1
3368 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3368 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3369 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3369 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3370 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3370 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3371 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3371 1 2 1 1 160 LYS H . 160 . HN 1 1
3372 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3372 1 2 1 1 161 PRO HA . 161 . HA 1 1
3373 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3373 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3374 1 1 1 1 134 TRP HZ3 . 134 . HZ3 1 1
3374 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3375 1 1 1 1 135 TYR H . 135 . HN 1 1
3375 1 2 1 1 135 TYR HA . 135 . HA 1 1
3376 1 1 1 1 135 TYR H . 135 . HN 1 1
3376 1 2 1 1 135 TYR QD . 135 . HD# 1 1
3377 1 1 1 1 135 TYR H . 135 . HN 1 1
3377 1 2 1 1 135 TYR QE . 135 . HE# 1 1
3378 1 1 1 1 135 TYR H . 135 . HN 1 1
3378 1 2 1 1 136 THR H . 136 . HN 1 1
3379 1 1 1 1 135 TYR H . 135 . HN 1 1
3379 1 2 1 1 147 THR HA . 147 . HA 1 1
3380 1 1 1 1 135 TYR H . 135 . HN 1 1
3380 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3381 1 1 1 1 135 TYR H . 135 . HN 1 1
3381 1 2 1 1 148 ASN H . 148 . HN 1 1
3382 1 1 1 1 135 TYR H . 135 . HN 1 1
3382 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
3383 1 1 1 1 135 TYR H . 135 . HN 1 1
3383 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
3384 1 1 1 1 135 TYR H . 135 . HN 1 1
3384 1 2 1 1 149 ILE HA . 149 . HA 1 1
3385 1 1 1 1 135 TYR H . 135 . HN 1 1
3385 1 2 1 1 149 ILE HB . 149 . HB 1 1
3386 1 1 1 1 135 TYR H . 135 . HN 1 1
3386 1 2 1 1 149 ILE HG12 . 149 . HG12 1 1
3387 1 1 1 1 135 TYR H . 135 . HN 1 1
3387 1 2 1 1 149 ILE HG13 . 149 . HG11 1 1
3388 1 1 1 1 135 TYR H . 135 . HN 1 1
3388 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3389 1 1 1 1 135 TYR H . 135 . HN 1 1
3389 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3390 1 1 1 1 135 TYR H . 135 . HN 1 1
3390 1 2 1 1 162 LEU H . 162 . HN 1 1
3391 1 1 1 1 135 TYR H . 135 . HN 1 1
3391 1 2 1 1 162 LEU QB . 162 . HB# 1 1
3392 1 1 1 1 135 TYR H . 135 . HN 1 1
3392 1 2 1 1 218 VAL HA . 218 . HA 1 1
3393 1 1 1 1 135 TYR H . 135 . HN 1 1
3393 1 2 1 1 219 GLU H . 219 . HN 1 1
3394 1 1 1 1 135 TYR HA . 135 . HA 1 1
3394 1 2 1 1 135 TYR QD . 135 . HD# 1 1
3395 1 1 1 1 135 TYR HA . 135 . HA 1 1
3395 1 2 1 1 136 THR H . 136 . HN 1 1
3396 1 1 1 1 135 TYR HA . 135 . HA 1 1
3396 1 2 1 1 148 ASN QD . 148 . HD2# 1 1
3397 1 1 1 1 135 TYR HA . 135 . HA 1 1
3397 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3398 1 1 1 1 135 TYR HA . 135 . HA 1 1
3398 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3399 1 1 1 1 135 TYR HA . 135 . HA 1 1
3399 1 2 1 1 175 TRP HH2 . 175 . HH2 1 1
3400 1 1 1 1 135 TYR HA . 135 . HA 1 1
3400 1 2 1 1 175 TRP HZ2 . 175 . HZ2 1 1
3401 1 1 1 1 135 TYR HA . 135 . HA 1 1
3401 1 2 1 1 217 GLU H . 217 . HN 1 1
3402 1 1 1 1 135 TYR HA . 135 . HA 1 1
3402 1 2 1 1 218 VAL H . 218 . HN 1 1
3403 1 1 1 1 135 TYR HA . 135 . HA 1 1
3403 1 2 1 1 218 VAL HA . 218 . HA 1 1
3404 1 1 1 1 135 TYR HA . 135 . HA 1 1
3404 1 2 1 1 218 VAL HB . 218 . HB 1 1
3405 1 1 1 1 135 TYR HA . 135 . HA 1 1
3405 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
3406 1 1 1 1 135 TYR HA . 135 . HA 1 1
3406 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
3407 1 1 1 1 135 TYR HA . 135 . HA 1 1
3407 1 2 1 1 219 GLU H . 219 . HN 1 1
3408 1 1 1 1 135 TYR HB2 . 135 . HB2 1 1
3408 1 2 1 1 136 THR H . 136 . HN 1 1
3409 1 1 1 1 135 TYR HB2 . 135 . HB2 1 1
3409 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
3410 1 1 1 1 135 TYR HB3 . 135 . HB1 1 1
3410 1 2 1 1 136 THR H . 136 . HN 1 1
3411 1 1 1 1 135 TYR HB3 . 135 . HB1 1 1
3411 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
3412 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3412 1 2 1 1 175 TRP HE1 . 175 . HE1 1 1
3413 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3413 1 2 1 1 175 TRP HZ2 . 175 . HZ2 1 1
3414 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3414 1 2 1 1 216 PHE QD . 216 . HD# 1 1
3415 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3415 1 2 1 1 217 GLU H . 217 . HN 1 1
3416 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3416 1 2 1 1 218 VAL HA . 218 . HA 1 1
3417 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3417 1 2 1 1 218 VAL HB . 218 . HB 1 1
3418 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3418 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
3419 1 1 1 1 135 TYR QB . 135 . HB# 1 1
3419 1 2 1 1 219 GLU H . 219 . HN 1 1
3420 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3420 1 2 1 1 136 THR H . 136 . HN 1 1
3421 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3421 1 2 1 1 137 GLY H . 137 . HN 1 1
3422 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3422 1 2 1 1 146 ASP HB2 . 146 . HB2 1 1
3423 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3423 1 2 1 1 146 ASP HB3 . 146 . HB1 1 1
3424 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3424 1 2 1 1 147 THR HA . 147 . HA 1 1
3425 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3425 1 2 1 1 148 ASN H . 148 . HN 1 1
3426 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3426 1 2 1 1 148 ASN HB2 . 148 . HB2 1 1
3427 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3427 1 2 1 1 148 ASN HB3 . 148 . HB1 1 1
3428 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3428 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
3429 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3429 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
3430 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3430 1 2 1 1 162 LEU H . 162 . HN 1 1
3431 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3431 1 2 1 1 162 LEU HB2 . 162 . HB2 1 1
3432 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3432 1 2 1 1 162 LEU HB3 . 162 . HB1 1 1
3433 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3433 1 2 1 1 162 LEU MD1 . 162 . HD1# 1 1
3434 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3434 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3435 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3435 1 2 1 1 175 TRP HZ2 . 175 . HZ2 1 1
3436 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3436 1 2 1 1 216 PHE QB . 216 . HB# 1 1
3437 1 1 1 1 135 TYR QD . 135 . HD# 1 1
3437 1 2 1 1 219 GLU H . 219 . HN 1 1
3438 1 1 1 1 135 TYR QE . 135 . HE# 1 1
3438 1 2 1 1 162 LEU H . 162 . HN 1 1
3439 1 1 1 1 135 TYR QE . 135 . HE# 1 1
3439 1 2 1 1 162 LEU HB2 . 162 . HB2 1 1
3440 1 1 1 1 135 TYR QE . 135 . HE# 1 1
3440 1 2 1 1 162 LEU HB3 . 162 . HB1 1 1
3441 1 1 1 1 135 TYR QE . 135 . HE# 1 1
3441 1 2 1 1 162 LEU MD1 . 162 . HD1# 1 1
3442 1 1 1 1 135 TYR QE . 135 . HE# 1 1
3442 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3443 1 1 1 1 136 THR H . 136 . HN 1 1
3443 1 2 1 1 136 THR HB . 136 . HB 1 1
3444 1 1 1 1 136 THR H . 136 . HN 1 1
3444 1 2 1 1 136 THR MG . 136 . HG2# 1 1
3445 1 1 1 1 136 THR H . 136 . HN 1 1
3445 1 2 1 1 137 GLY H . 137 . HN 1 1
3446 1 1 1 1 136 THR H . 136 . HN 1 1
3446 1 2 1 1 147 THR HA . 147 . HA 1 1
3447 1 1 1 1 136 THR H . 136 . HN 1 1
3447 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3448 1 1 1 1 136 THR H . 136 . HN 1 1
3448 1 2 1 1 175 TRP HZ2 . 175 . HZ2 1 1
3449 1 1 1 1 136 THR H . 136 . HN 1 1
3449 1 2 1 1 216 PHE HA . 216 . HA 1 1
3450 1 1 1 1 136 THR H . 136 . HN 1 1
3450 1 2 1 1 216 PHE QB . 216 . HB# 1 1
3451 1 1 1 1 136 THR H . 136 . HN 1 1
3451 1 2 1 1 216 PHE QD . 216 . HD# 1 1
3452 1 1 1 1 136 THR H . 136 . HN 1 1
3452 1 2 1 1 217 GLU H . 217 . HN 1 1
3453 1 1 1 1 136 THR H . 136 . HN 1 1
3453 1 2 1 1 217 GLU HA . 217 . HA 1 1
3454 1 1 1 1 136 THR H . 136 . HN 1 1
3454 1 2 1 1 217 GLU QB . 217 . HB# 1 1
3455 1 1 1 1 136 THR H . 136 . HN 1 1
3455 1 2 1 1 217 GLU QG . 217 . HG# 1 1
3456 1 1 1 1 136 THR H . 136 . HN 1 1
3456 1 2 1 1 218 VAL HA . 218 . HA 1 1
3457 1 1 1 1 136 THR H . 136 . HN 1 1
3457 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
3458 1 1 1 1 136 THR HA . 136 . HA 1 1
3458 1 2 1 1 137 GLY H . 137 . HN 1 1
3459 1 1 1 1 136 THR HA . 136 . HA 1 1
3459 1 2 1 1 147 THR H . 147 . HN 1 1
3460 1 1 1 1 136 THR HA . 136 . HA 1 1
3460 1 2 1 1 147 THR HA . 147 . HA 1 1
3461 1 1 1 1 136 THR HA . 136 . HA 1 1
3461 1 2 1 1 147 THR HB . 147 . HB 1 1
3462 1 1 1 1 136 THR HA . 136 . HA 1 1
3462 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3463 1 1 1 1 136 THR HA . 136 . HA 1 1
3463 1 2 1 1 148 ASN H . 148 . HN 1 1
3464 1 1 1 1 136 THR HA . 136 . HA 1 1
3464 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3465 1 1 1 1 136 THR HA . 136 . HA 1 1
3465 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3466 1 1 1 1 136 THR HB . 136 . HB 1 1
3466 1 2 1 1 137 GLY H . 137 . HN 1 1
3467 1 1 1 1 136 THR HB . 136 . HB 1 1
3467 1 2 1 1 147 THR HA . 147 . HA 1 1
3468 1 1 1 1 136 THR HB . 136 . HB 1 1
3468 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3469 1 1 1 1 136 THR HB . 136 . HB 1 1
3469 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3470 1 1 1 1 136 THR HB . 136 . HB 1 1
3470 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3471 1 1 1 1 136 THR HB . 136 . HB 1 1
3471 1 2 1 1 216 PHE HA . 216 . HA 1 1
3472 1 1 1 1 136 THR HB . 136 . HB 1 1
3472 1 2 1 1 217 GLU H . 217 . HN 1 1
3473 1 1 1 1 136 THR HB . 136 . HB 1 1
3473 1 2 1 1 217 GLU QB . 217 . HB# 1 1
3474 1 1 1 1 136 THR HB . 136 . HB 1 1
3474 1 2 1 1 217 GLU QG . 217 . HG# 1 1
3475 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3475 1 2 1 1 137 GLY H . 137 . HN 1 1
3476 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3476 1 2 1 1 138 THR HA . 138 . HA 1 1
3477 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3477 1 2 1 1 138 THR MG . 138 . HG2# 1 1
3478 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3478 1 2 1 1 144 VAL HB . 144 . HB 1 1
3479 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3479 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
3480 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3480 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
3481 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3481 1 2 1 1 146 ASP H . 146 . HN 1 1
3482 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3482 1 2 1 1 147 THR HA . 147 . HA 1 1
3483 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3483 1 2 1 1 147 THR HB . 147 . HB 1 1
3484 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3484 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3485 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3485 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3486 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3486 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3487 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3487 1 2 1 1 217 GLU H . 217 . HN 1 1
3488 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3488 1 2 1 1 217 GLU QB . 217 . HB# 1 1
3489 1 1 1 1 136 THR MG . 136 . HG2# 1 1
3489 1 2 1 1 217 GLU QG . 217 . HG# 1 1
3490 1 1 1 1 137 GLY H . 137 . HN 1 1
3490 1 2 1 1 138 THR HA . 138 . HA 1 1
3491 1 1 1 1 137 GLY H . 137 . HN 1 1
3491 1 2 1 1 138 THR H . 138 . HN 1 1
3492 1 1 1 1 137 GLY H . 137 . HN 1 1
3492 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
3493 1 1 1 1 137 GLY H . 137 . HN 1 1
3493 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3494 1 1 1 1 137 GLY H . 137 . HN 1 1
3494 1 2 1 1 146 ASP H . 146 . HN 1 1
3495 1 1 1 1 137 GLY H . 137 . HN 1 1
3495 1 2 1 1 147 THR HA . 147 . HA 1 1
3496 1 1 1 1 137 GLY H . 137 . HN 1 1
3496 1 2 1 1 148 ASN H . 148 . HN 1 1
3497 1 1 1 1 137 GLY H . 137 . HN 1 1
3497 1 2 1 1 216 PHE HA . 216 . HA 1 1
3498 1 1 1 1 137 GLY QA . 137 . HA# 1 1
3498 1 2 1 1 138 THR H . 138 . HN 1 1
3499 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3499 1 2 1 1 138 THR MG . 138 . HG2# 1 1
3500 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3500 1 2 1 1 145 PHE HZ . 145 . HZ 1 1
3501 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3501 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3502 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3502 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3503 1 1 1 1 137 GLY QA . 137 . HA# 1 1
3503 1 2 1 1 216 PHE H . 216 . HN 1 1
3504 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3504 1 2 1 1 216 PHE HA . 216 . HA 1 1
3505 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3505 1 2 1 1 216 PHE QD . 216 . HD# 1 1
3506 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3506 1 2 1 1 216 PHE QE . 216 . HE# 1 1
3507 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
3507 1 2 1 1 145 PHE HZ . 145 . HZ 1 1
3508 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
3508 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3509 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
3509 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3510 1 1 1 1 137 GLY QA . 137 . HA# 1 1
3510 1 2 1 1 146 ASP H . 146 . HN 1 1
3511 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
3511 1 2 1 1 216 PHE HA . 216 . HA 1 1
3512 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
3512 1 2 1 1 216 PHE QD . 216 . HD# 1 1
3513 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
3513 1 2 1 1 216 PHE QE . 216 . HE# 1 1
3514 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
3514 1 2 1 1 217 GLU H . 217 . HN 1 1
3515 1 1 1 1 138 THR H . 138 . HN 1 1
3515 1 2 1 1 138 THR MG . 138 . HG2# 1 1
3516 1 1 1 1 138 THR H . 138 . HN 1 1
3516 1 2 1 1 139 LEU H . 139 . HN 1 1
3517 1 1 1 1 138 THR H . 138 . HN 1 1
3517 1 2 1 1 139 LEU HA . 139 . HA 1 1
3518 1 1 1 1 138 THR H . 138 . HN 1 1
3518 1 2 1 1 139 LEU HG . 139 . HG 1 1
3519 1 1 1 1 138 THR H . 138 . HN 1 1
3519 1 2 1 1 139 LEU QB . 139 . HB# 1 1
3520 1 1 1 1 138 THR H . 138 . HN 1 1
3520 1 2 1 1 145 PHE H . 145 . HN 1 1
3521 1 1 1 1 138 THR H . 138 . HN 1 1
3521 1 2 1 1 145 PHE HZ . 145 . HZ 1 1
3522 1 1 1 1 138 THR H . 138 . HN 1 1
3522 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3523 1 1 1 1 138 THR H . 138 . HN 1 1
3523 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3524 1 1 1 1 138 THR H . 138 . HN 1 1
3524 1 2 1 1 214 LEU HA . 214 . HA 1 1
3525 1 1 1 1 138 THR H . 138 . HN 1 1
3525 1 2 1 1 215 THR H . 215 . HN 1 1
3526 1 1 1 1 138 THR H . 138 . HN 1 1
3526 1 2 1 1 215 THR HB . 215 . HB 1 1
3527 1 1 1 1 138 THR H . 138 . HN 1 1
3527 1 2 1 1 215 THR MG . 215 . HG2# 1 1
3528 1 1 1 1 138 THR H . 138 . HN 1 1
3528 1 2 1 1 216 PHE HA . 216 . HA 1 1
3529 1 1 1 1 138 THR H . 138 . HN 1 1
3529 1 2 1 1 216 PHE QB . 216 . HB# 1 1
3530 1 1 1 1 138 THR H . 138 . HN 1 1
3530 1 2 1 1 216 PHE QD . 216 . HD# 1 1
3531 1 1 1 1 138 THR H . 138 . HN 1 1
3531 1 2 1 1 217 GLU H . 217 . HN 1 1
3532 1 1 1 1 138 THR HA . 138 . HA 1 1
3532 1 2 1 1 139 LEU H . 139 . HN 1 1
3533 1 1 1 1 138 THR HA . 138 . HA 1 1
3533 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
3534 1 1 1 1 138 THR HA . 138 . HA 1 1
3534 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
3535 1 1 1 1 138 THR HA . 138 . HA 1 1
3535 1 2 1 1 142 GLY H . 142 . HN 1 1
3536 1 1 1 1 138 THR HA . 138 . HA 1 1
3536 1 2 1 1 144 VAL H . 144 . HN 1 1
3537 1 1 1 1 138 THR HA . 138 . HA 1 1
3537 1 2 1 1 144 VAL HA . 144 . HA 1 1
3538 1 1 1 1 138 THR HA . 138 . HA 1 1
3538 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
3539 1 1 1 1 138 THR HA . 138 . HA 1 1
3539 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
3540 1 1 1 1 138 THR HA . 138 . HA 1 1
3540 1 2 1 1 145 PHE H . 145 . HN 1 1
3541 1 1 1 1 138 THR HA . 138 . HA 1 1
3541 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3542 1 1 1 1 138 THR HA . 138 . HA 1 1
3542 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3543 1 1 1 1 138 THR HA . 138 . HA 1 1
3543 1 2 1 1 146 ASP H . 146 . HN 1 1
3544 1 1 1 1 138 THR HB . 138 . HB 1 1
3544 1 2 1 1 139 LEU H . 139 . HN 1 1
3545 1 1 1 1 138 THR HB . 138 . HB 1 1
3545 1 2 1 1 139 LEU HA . 139 . HA 1 1
3546 1 1 1 1 138 THR HB . 138 . HB 1 1
3546 1 2 1 1 142 GLY H . 142 . HN 1 1
3547 1 1 1 1 138 THR HB . 138 . HB 1 1
3547 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
3548 1 1 1 1 138 THR HB . 138 . HB 1 1
3548 1 2 1 1 142 GLY HA3 . 142 . HA1 1 1
3549 1 1 1 1 138 THR HB . 138 . HB 1 1
3549 1 2 1 1 144 VAL HA . 144 . HA 1 1
3550 1 1 1 1 138 THR HB . 138 . HB 1 1
3550 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
3551 1 1 1 1 138 THR HB . 138 . HB 1 1
3551 1 2 1 1 215 THR H . 215 . HN 1 1
3552 1 1 1 1 138 THR HB . 138 . HB 1 1
3552 1 2 1 1 215 THR HB . 215 . HB 1 1
3553 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3553 1 2 1 1 139 LEU H . 139 . HN 1 1
3554 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3554 1 2 1 1 142 GLY H . 142 . HN 1 1
3555 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3555 1 2 1 1 142 GLY HA2 . 142 . HA2 1 1
3556 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3556 1 2 1 1 142 GLY HA3 . 142 . HA1 1 1
3557 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3557 1 2 1 1 144 VAL HA . 144 . HA 1 1
3558 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3558 1 2 1 1 144 VAL HB . 144 . HB 1 1
3559 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3559 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
3560 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3560 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
3561 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3561 1 2 1 1 145 PHE H . 145 . HN 1 1
3562 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3562 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3563 1 1 1 1 138 THR MG . 138 . HG2# 1 1
3563 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3564 1 1 1 1 139 LEU H . 139 . HN 1 1
3564 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
3565 1 1 1 1 139 LEU H . 139 . HN 1 1
3565 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
3566 1 1 1 1 139 LEU H . 139 . HN 1 1
3566 1 2 1 1 140 GLN H . 140 . HN 1 1
3567 1 1 1 1 139 LEU H . 139 . HN 1 1
3567 1 2 1 1 141 ASP H . 141 . HN 1 1
3568 1 1 1 1 139 LEU H . 139 . HN 1 1
3568 1 2 1 1 142 GLY H . 142 . HN 1 1
3569 1 1 1 1 139 LEU H . 139 . HN 1 1
3569 1 2 1 1 142 GLY QA . 142 . HA# 1 1
3570 1 1 1 1 139 LEU H . 139 . HN 1 1
3570 1 2 1 1 143 THR H . 143 . HN 1 1
3571 1 1 1 1 139 LEU H . 139 . HN 1 1
3571 1 2 1 1 144 VAL HA . 144 . HA 1 1
3572 1 1 1 1 139 LEU H . 139 . HN 1 1
3572 1 2 1 1 145 PHE H . 145 . HN 1 1
3573 1 1 1 1 139 LEU H . 139 . HN 1 1
3573 1 2 1 1 145 PHE QB . 145 . HB# 1 1
3574 1 1 1 1 139 LEU H . 139 . HN 1 1
3574 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3575 1 1 1 1 139 LEU H . 139 . HN 1 1
3575 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3576 1 1 1 1 139 LEU HA . 139 . HA 1 1
3576 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
3577 1 1 1 1 139 LEU HA . 139 . HA 1 1
3577 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
3578 1 1 1 1 139 LEU HA . 139 . HA 1 1
3578 1 2 1 1 140 GLN H . 140 . HN 1 1
3579 1 1 1 1 139 LEU HA . 139 . HA 1 1
3579 1 2 1 1 140 GLN HA . 140 . HA 1 1
3580 1 1 1 1 139 LEU HA . 139 . HA 1 1
3580 1 2 1 1 140 GLN QG . 140 . HG# 1 1
3581 1 1 1 1 139 LEU HA . 139 . HA 1 1
3581 1 2 1 1 141 ASP H . 141 . HN 1 1
3582 1 1 1 1 139 LEU HA . 139 . HA 1 1
3582 1 2 1 1 142 GLY H . 142 . HN 1 1
3583 1 1 1 1 139 LEU HA . 139 . HA 1 1
3583 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
3584 1 1 1 1 139 LEU HA . 139 . HA 1 1
3584 1 2 1 1 214 LEU HA . 214 . HA 1 1
3585 1 1 1 1 139 LEU HA . 139 . HA 1 1
3585 1 2 1 1 214 LEU QB . 214 . HB# 1 1
3586 1 1 1 1 139 LEU HA . 139 . HA 1 1
3586 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
3587 1 1 1 1 139 LEU HA . 139 . HA 1 1
3587 1 2 1 1 215 THR H . 215 . HN 1 1
3588 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
3588 1 2 1 1 141 ASP H . 141 . HN 1 1
3589 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
3589 1 2 1 1 142 GLY H . 142 . HN 1 1
3590 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
3590 1 2 1 1 143 THR H . 143 . HN 1 1
3591 1 1 1 1 139 LEU QB . 139 . HB# 1 1
3591 1 2 1 1 140 GLN H . 140 . HN 1 1
3592 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
3592 1 2 1 1 141 ASP H . 141 . HN 1 1
3593 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
3593 1 2 1 1 142 GLY H . 142 . HN 1 1
3594 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
3594 1 2 1 1 143 THR H . 143 . HN 1 1
3595 1 1 1 1 139 LEU QB . 139 . HB# 1 1
3595 1 2 1 1 143 THR HB . 143 . HB 1 1
3596 1 1 1 1 139 LEU QB . 139 . HB# 1 1
3596 1 2 1 1 140 GLN HA . 140 . HA 1 1
3597 1 1 1 1 139 LEU HG . 139 . HG 1 1
3597 1 2 1 1 140 GLN H . 140 . HN 1 1
3598 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3598 1 2 1 1 140 GLN H . 140 . HN 1 1
3599 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3599 1 2 1 1 141 ASP H . 141 . HN 1 1
3600 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3600 1 2 1 1 143 THR HB . 143 . HB 1 1
3601 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3601 1 2 1 1 145 PHE HA . 145 . HA 1 1
3602 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3602 1 2 1 1 145 PHE QB . 145 . HB# 1 1
3603 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3603 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3604 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3604 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3605 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3605 1 2 1 1 208 ILE HA . 208 . HA 1 1
3606 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3606 1 2 1 1 209 PRO HD2 . 209 . HD2 1 1
3607 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3607 1 2 1 1 209 PRO HD3 . 209 . HD1 1 1
3608 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3608 1 2 1 1 140 GLN H . 140 . HN 1 1
3609 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3609 1 2 1 1 141 ASP H . 141 . HN 1 1
3610 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3610 1 2 1 1 143 THR HB . 143 . HB 1 1
3611 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3611 1 2 1 1 145 PHE HA . 145 . HA 1 1
3612 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3612 1 2 1 1 145 PHE QB . 145 . HB# 1 1
3613 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3613 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3614 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3614 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3615 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3615 1 2 1 1 208 ILE HA . 208 . HA 1 1
3616 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3616 1 2 1 1 209 PRO HD2 . 209 . HD2 1 1
3617 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3617 1 2 1 1 209 PRO HD3 . 209 . HD1 1 1
3618 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3618 1 2 1 1 143 THR HA . 143 . HA 1 1
3619 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3619 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
3620 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3620 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
3621 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3621 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
3622 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3622 1 2 1 1 209 PRO HG2 . 209 . HG2 1 1
3623 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3623 1 2 1 1 209 PRO HG3 . 209 . HG1 1 1
3624 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3624 1 2 1 1 209 PRO HG2 . 209 . HG2 1 1
3625 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3625 1 2 1 1 209 PRO HG3 . 209 . HG1 1 1
3626 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3626 1 2 1 1 212 ALA H . 212 . HN 1 1
3627 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3627 1 2 1 1 212 ALA MB . 212 . HB# 1 1
3628 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3628 1 2 1 1 214 LEU HA . 214 . HA 1 1
3629 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3629 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
3630 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
3630 1 2 1 1 214 LEU HB3 . 214 . HB1 1 1
3631 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3631 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
3632 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
3632 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
3633 1 1 1 1 140 GLN H . 140 . HN 1 1
3633 1 2 1 1 140 GLN HA . 140 . HA 1 1
3634 1 1 1 1 140 GLN H . 140 . HN 1 1
3634 1 2 1 1 140 GLN QG . 140 . HG# 1 1
3635 1 1 1 1 140 GLN H . 140 . HN 1 1
3635 1 2 1 1 141 ASP H . 141 . HN 1 1
3636 1 1 1 1 140 GLN H . 140 . HN 1 1
3636 1 2 1 1 141 ASP HA . 141 . HA 1 1
3637 1 1 1 1 140 GLN H . 140 . HN 1 1
3637 1 2 1 1 142 GLY H . 142 . HN 1 1
3638 1 1 1 1 140 GLN H . 140 . HN 1 1
3638 1 2 1 1 214 LEU HA . 214 . HA 1 1
3639 1 1 1 1 140 GLN H . 140 . HN 1 1
3639 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
3640 1 1 1 1 140 GLN HA . 140 . HA 1 1
3640 1 2 1 1 140 GLN QE . 140 . HE2# 1 1
3641 1 1 1 1 140 GLN HA . 140 . HA 1 1
3641 1 2 1 1 141 ASP H . 141 . HN 1 1
3642 1 1 1 1 140 GLN HA . 140 . HA 1 1
3642 1 2 1 1 142 GLY H . 142 . HN 1 1
3643 1 1 1 1 140 GLN HA . 140 . HA 1 1
3643 1 2 1 1 213 LYS H . 213 . HN 1 1
3644 1 1 1 1 140 GLN HB2 . 140 . HB2 1 1
3644 1 2 1 1 141 ASP H . 141 . HN 1 1
3645 1 1 1 1 140 GLN QB . 140 . HB# 1 1
3645 1 2 1 1 213 LYS H . 213 . HN 1 1
3646 1 1 1 1 140 GLN QB . 140 . HB# 1 1
3646 1 2 1 1 141 ASP HA . 141 . HA 1 1
3647 1 1 1 1 140 GLN QE . 140 . HE2# 1 1
3647 1 2 1 1 213 LYS QB . 213 . HB# 1 1
3648 1 1 1 1 140 GLN QE . 140 . HE2# 1 1
3648 1 2 1 1 213 LYS QD . 213 . HD# 1 1
3649 1 1 1 1 140 GLN QE . 140 . HE2# 1 1
3649 1 2 1 1 213 LYS QG . 213 . HG# 1 1
3650 1 1 1 1 140 GLN QE . 140 . HE2# 1 1
3650 1 2 1 1 213 LYS H . 213 . HN 1 1
3651 1 1 1 1 140 GLN QG . 140 . HG# 1 1
3651 1 2 1 1 213 LYS H . 213 . HN 1 1
3652 1 1 1 1 140 GLN HG2 . 140 . HG2 1 1
3652 1 2 1 1 213 LYS QB . 213 . HB# 1 1
3653 1 1 1 1 140 GLN HG2 . 140 . HG2 1 1
3653 1 2 1 1 213 LYS QD . 213 . HD# 1 1
3654 1 1 1 1 140 GLN HG2 . 140 . HG2 1 1
3654 1 2 1 1 213 LYS HG2 . 213 . HG2 1 1
3655 1 1 1 1 140 GLN HG2 . 140 . HG2 1 1
3655 1 2 1 1 213 LYS HG3 . 213 . HG1 1 1
3656 1 1 1 1 140 GLN HG3 . 140 . HG1 1 1
3656 1 2 1 1 213 LYS QB . 213 . HB# 1 1
3657 1 1 1 1 140 GLN HG3 . 140 . HG1 1 1
3657 1 2 1 1 213 LYS QD . 213 . HD# 1 1
3658 1 1 1 1 140 GLN HG3 . 140 . HG1 1 1
3658 1 2 1 1 213 LYS HG2 . 213 . HG2 1 1
3659 1 1 1 1 140 GLN HG3 . 140 . HG1 1 1
3659 1 2 1 1 213 LYS HG3 . 213 . HG1 1 1
3660 1 1 1 1 140 GLN QG . 140 . HG# 1 1
3660 1 2 1 1 141 ASP H . 141 . HN 1 1
3661 1 1 1 1 140 GLN QG . 140 . HG# 1 1
3661 1 2 1 1 141 ASP HA . 141 . HA 1 1
3662 1 1 1 1 141 ASP H . 141 . HN 1 1
3662 1 2 1 1 141 ASP HA . 141 . HA 1 1
3663 1 1 1 1 141 ASP H . 141 . HN 1 1
3663 1 2 1 1 142 GLY H . 142 . HN 1 1
3664 1 1 1 1 141 ASP H . 141 . HN 1 1
3664 1 2 1 1 143 THR H . 143 . HN 1 1
3665 1 1 1 1 141 ASP H . 141 . HN 1 1
3665 1 2 1 1 142 GLY QA . 142 . HA# 1 1
3666 1 1 1 1 141 ASP HA . 141 . HA 1 1
3666 1 2 1 1 142 GLY H . 142 . HN 1 1
3667 1 1 1 1 141 ASP HB2 . 141 . HB2 1 1
3667 1 2 1 1 142 GLY H . 142 . HN 1 1
3668 1 1 1 1 141 ASP HB3 . 141 . HB1 1 1
3668 1 2 1 1 142 GLY H . 142 . HN 1 1
3669 1 1 1 1 141 ASP QB . 141 . HB# 1 1
3669 1 2 1 1 143 THR H . 143 . HN 1 1
3670 1 1 1 1 142 GLY H . 142 . HN 1 1
3670 1 2 1 1 143 THR H . 143 . HN 1 1
3671 1 1 1 1 142 GLY H . 142 . HN 1 1
3671 1 2 1 1 143 THR MG . 143 . HG2# 1 1
3672 1 1 1 1 142 GLY QA . 142 . HA# 1 1
3672 1 2 1 1 143 THR MG . 143 . HG2# 1 1
3673 1 1 1 1 142 GLY QA . 142 . HA# 1 1
3673 1 2 1 1 143 THR H . 143 . HN 1 1
3674 1 1 1 1 143 THR H . 143 . HN 1 1
3674 1 2 1 1 143 THR HB . 143 . HB 1 1
3675 1 1 1 1 143 THR H . 143 . HN 1 1
3675 1 2 1 1 143 THR MG . 143 . HG2# 1 1
3676 1 1 1 1 143 THR H . 143 . HN 1 1
3676 1 2 1 1 144 VAL H . 144 . HN 1 1
3677 1 1 1 1 143 THR HA . 143 . HA 1 1
3677 1 2 1 1 144 VAL H . 144 . HN 1 1
3678 1 1 1 1 143 THR HA . 143 . HA 1 1
3678 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
3679 1 1 1 1 143 THR HB . 143 . HB 1 1
3679 1 2 1 1 144 VAL H . 144 . HN 1 1
3680 1 1 1 1 143 THR MG . 143 . HG2# 1 1
3680 1 2 1 1 144 VAL H . 144 . HN 1 1
3681 1 1 1 1 144 VAL H . 144 . HN 1 1
3681 1 2 1 1 144 VAL HB . 144 . HB 1 1
3682 1 1 1 1 144 VAL H . 144 . HN 1 1
3682 1 2 1 1 144 VAL MG1 . 144 . HG1# 1 1
3683 1 1 1 1 144 VAL H . 144 . HN 1 1
3683 1 2 1 1 144 VAL MG2 . 144 . HG2# 1 1
3684 1 1 1 1 144 VAL H . 144 . HN 1 1
3684 1 2 1 1 145 PHE H . 145 . HN 1 1
3685 1 1 1 1 144 VAL HA . 144 . HA 1 1
3685 1 2 1 1 145 PHE H . 145 . HN 1 1
3686 1 1 1 1 144 VAL HA . 144 . HA 1 1
3686 1 2 1 1 146 ASP H . 146 . HN 1 1
3687 1 1 1 1 144 VAL HB . 144 . HB 1 1
3687 1 2 1 1 145 PHE H . 145 . HN 1 1
3688 1 1 1 1 144 VAL HB . 144 . HB 1 1
3688 1 2 1 1 146 ASP H . 146 . HN 1 1
3689 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
3689 1 2 1 1 145 PHE H . 145 . HN 1 1
3690 1 1 1 1 144 VAL MG1 . 144 . HG1# 1 1
3690 1 2 1 1 147 THR HB . 147 . HB 1 1
3691 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
3691 1 2 1 1 145 PHE H . 145 . HN 1 1
3692 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
3692 1 2 1 1 147 THR HB . 147 . HB 1 1
3693 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
3693 1 2 1 1 146 ASP H . 146 . HN 1 1
3694 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
3694 1 2 1 1 147 THR H . 147 . HN 1 1
3695 1 1 1 1 144 VAL MG2 . 144 . HG2# 1 1
3695 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3696 1 1 1 1 145 PHE H . 145 . HN 1 1
3696 1 2 1 1 145 PHE QD . 145 . HD# 1 1
3697 1 1 1 1 145 PHE H . 145 . HN 1 1
3697 1 2 1 1 145 PHE QE . 145 . HE# 1 1
3698 1 1 1 1 145 PHE H . 145 . HN 1 1
3698 1 2 1 1 146 ASP H . 146 . HN 1 1
3699 1 1 1 1 145 PHE HA . 145 . HA 1 1
3699 1 2 1 1 146 ASP H . 146 . HN 1 1
3700 1 1 1 1 145 PHE HA . 145 . HA 1 1
3700 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
3701 1 1 1 1 145 PHE HA . 145 . HA 1 1
3701 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
3702 1 1 1 1 145 PHE HB2 . 145 . HB2 1 1
3702 1 2 1 1 146 ASP H . 146 . HN 1 1
3703 1 1 1 1 145 PHE HB2 . 145 . HB2 1 1
3703 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
3704 1 1 1 1 145 PHE HB3 . 145 . HB1 1 1
3704 1 2 1 1 146 ASP H . 146 . HN 1 1
3705 1 1 1 1 145 PHE HB3 . 145 . HB1 1 1
3705 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
3706 1 1 1 1 145 PHE QB . 145 . HB# 1 1
3706 1 2 1 1 206 ALA MB . 206 . HB# 1 1
3707 1 1 1 1 145 PHE HZ . 145 . HZ 1 1
3707 1 2 1 1 146 ASP H . 146 . HN 1 1
3708 1 1 1 1 145 PHE HZ . 145 . HZ 1 1
3708 1 2 1 1 146 ASP QB . 146 . HB# 1 1
3709 1 1 1 1 145 PHE HZ . 145 . HZ 1 1
3709 1 2 1 1 214 LEU QB . 214 . HB# 1 1
3710 1 1 1 1 145 PHE HZ . 145 . HZ 1 1
3710 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
3711 1 1 1 1 145 PHE HZ . 145 . HZ 1 1
3711 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
3712 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3712 1 2 1 1 146 ASP H . 146 . HN 1 1
3713 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3713 1 2 1 1 146 ASP HB2 . 146 . HB2 1 1
3714 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3714 1 2 1 1 146 ASP HB3 . 146 . HB1 1 1
3715 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3715 1 2 1 1 206 ALA MB . 206 . HB# 1 1
3716 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3716 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
3717 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3717 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
3718 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3718 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
3719 1 1 1 1 145 PHE QD . 145 . HD# 1 1
3719 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
3720 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3720 1 2 1 1 146 ASP H . 146 . HN 1 1
3721 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3721 1 2 1 1 146 ASP HB2 . 146 . HB2 1 1
3722 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3722 1 2 1 1 146 ASP HB3 . 146 . HB1 1 1
3723 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3723 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
3724 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3724 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
3725 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3725 1 2 1 1 214 LEU QB . 214 . HB# 1 1
3726 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3726 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
3727 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3727 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
3728 1 1 1 1 145 PHE QE . 145 . HE# 1 1
3728 1 2 1 1 215 THR H . 215 . HN 1 1
3729 1 1 1 1 146 ASP H . 146 . HN 1 1
3729 1 2 1 1 147 THR H . 147 . HN 1 1
3730 1 1 1 1 146 ASP H . 146 . HN 1 1
3730 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3731 1 1 1 1 146 ASP HA . 146 . HA 1 1
3731 1 2 1 1 147 THR H . 147 . HN 1 1
3732 1 1 1 1 146 ASP HA . 146 . HA 1 1
3732 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3733 1 1 1 1 146 ASP HB2 . 146 . HB2 1 1
3733 1 2 1 1 147 THR H . 147 . HN 1 1
3734 1 1 1 1 146 ASP HB3 . 146 . HB1 1 1
3734 1 2 1 1 147 THR H . 147 . HN 1 1
3735 1 1 1 1 147 THR H . 147 . HN 1 1
3735 1 2 1 1 147 THR HB . 147 . HB 1 1
3736 1 1 1 1 147 THR H . 147 . HN 1 1
3736 1 2 1 1 147 THR HG1 . 147 . HG1 1 1
3737 1 1 1 1 147 THR H . 147 . HN 1 1
3737 1 2 1 1 147 THR MG . 147 . HG2# 1 1
3738 1 1 1 1 147 THR H . 147 . HN 1 1
3738 1 2 1 1 148 ASN H . 148 . HN 1 1
3739 1 1 1 1 147 THR H . 147 . HN 1 1
3739 1 2 1 1 149 ILE H . 149 . HN 1 1
3740 1 1 1 1 147 THR HA . 147 . HA 1 1
3740 1 2 1 1 148 ASN H . 148 . HN 1 1
3741 1 1 1 1 147 THR HA . 147 . HA 1 1
3741 1 2 1 1 149 ILE H . 149 . HN 1 1
3742 1 1 1 1 147 THR HB . 147 . HB 1 1
3742 1 2 1 1 148 ASN H . 148 . HN 1 1
3743 1 1 1 1 147 THR HB . 147 . HB 1 1
3743 1 2 1 1 149 ILE H . 149 . HN 1 1
3744 1 1 1 1 147 THR HG1 . 147 . HG1 1 1
3744 1 2 1 1 148 ASN H . 148 . HN 1 1
3745 1 1 1 1 147 THR HG1 . 147 . HG1 1 1
3745 1 2 1 1 149 ILE H . 149 . HN 1 1
3746 1 1 1 1 147 THR MG . 147 . HG2# 1 1
3746 1 2 1 1 148 ASN H . 148 . HN 1 1
3747 1 1 1 1 147 THR MG . 147 . HG2# 1 1
3747 1 2 1 1 148 ASN HA . 148 . HA 1 1
3748 1 1 1 1 147 THR MG . 147 . HG2# 1 1
3748 1 2 1 1 149 ILE H . 149 . HN 1 1
3749 1 1 1 1 147 THR MG . 147 . HG2# 1 1
3749 1 2 1 1 149 ILE HB . 149 . HB 1 1
3750 1 1 1 1 147 THR MG . 147 . HG2# 1 1
3750 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3751 1 1 1 1 147 THR MG . 147 . HG2# 1 1
3751 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3752 1 1 1 1 147 THR MG . 147 . HG2# 1 1
3752 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3753 1 1 1 1 148 ASN H . 148 . HN 1 1
3753 1 2 1 1 149 ILE H . 149 . HN 1 1
3754 1 1 1 1 148 ASN H . 148 . HN 1 1
3754 1 2 1 1 149 ILE HA . 149 . HA 1 1
3755 1 1 1 1 148 ASN H . 148 . HN 1 1
3755 1 2 1 1 149 ILE HB . 149 . HB 1 1
3756 1 1 1 1 148 ASN H . 148 . HN 1 1
3756 1 2 1 1 149 ILE HG12 . 149 . HG12 1 1
3757 1 1 1 1 148 ASN H . 148 . HN 1 1
3757 1 2 1 1 149 ILE HG13 . 149 . HG11 1 1
3758 1 1 1 1 148 ASN H . 148 . HN 1 1
3758 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3759 1 1 1 1 148 ASN H . 148 . HN 1 1
3759 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3760 1 1 1 1 148 ASN HA . 148 . HA 1 1
3760 1 2 1 1 149 ILE H . 149 . HN 1 1
3761 1 1 1 1 148 ASN HA . 148 . HA 1 1
3761 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3762 1 1 1 1 148 ASN HA . 148 . HA 1 1
3762 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3763 1 1 1 1 148 ASN HA . 148 . HA 1 1
3763 1 2 1 1 150 GLN HE21 . 150 . HE21 1 1
3764 1 1 1 1 148 ASN HA . 148 . HA 1 1
3764 1 2 1 1 150 GLN HE22 . 150 . HE22 1 1
3765 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
3765 1 2 1 1 149 ILE H . 149 . HN 1 1
3766 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
3766 1 2 1 1 162 LEU H . 162 . HN 1 1
3767 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
3767 1 2 1 1 149 ILE H . 149 . HN 1 1
3768 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
3768 1 2 1 1 162 LEU H . 162 . HN 1 1
3769 1 1 1 1 148 ASN HD21 . 148 . HD21 1 1
3769 1 2 1 1 161 PRO HA . 161 . HA 1 1
3770 1 1 1 1 148 ASN HD21 . 148 . HD21 1 1
3770 1 2 1 1 162 LEU H . 162 . HN 1 1
3771 1 1 1 1 148 ASN HD22 . 148 . HD22 1 1
3771 1 2 1 1 161 PRO HA . 161 . HA 1 1
3772 1 1 1 1 148 ASN HD22 . 148 . HD22 1 1
3772 1 2 1 1 162 LEU H . 162 . HN 1 1
3773 1 1 1 1 148 ASN QD . 148 . HD2# 1 1
3773 1 2 1 1 161 PRO QB . 161 . HB# 1 1
3774 1 1 1 1 148 ASN QB . 148 . HB# 1 1
3774 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3775 1 1 1 1 148 ASN QB . 148 . HB# 1 1
3775 1 2 1 1 162 LEU QB . 162 . HB# 1 1
3776 1 1 1 1 148 ASN QB . 148 . HB# 1 1
3776 1 2 1 1 162 LEU H . 162 . HN 1 1
3777 1 1 1 1 149 ILE H . 149 . HN 1 1
3777 1 2 1 1 149 ILE HA . 149 . HA 1 1
3778 1 1 1 1 149 ILE H . 149 . HN 1 1
3778 1 2 1 1 149 ILE HB . 149 . HB 1 1
3779 1 1 1 1 149 ILE H . 149 . HN 1 1
3779 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
3780 1 1 1 1 149 ILE H . 149 . HN 1 1
3780 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3781 1 1 1 1 149 ILE H . 149 . HN 1 1
3781 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3782 1 1 1 1 149 ILE HA . 149 . HA 1 1
3782 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3783 1 1 1 1 149 ILE HA . 149 . HA 1 1
3783 1 2 1 1 150 GLN H . 150 . HN 1 1
3784 1 1 1 1 149 ILE HA . 149 . HA 1 1
3784 1 2 1 1 150 GLN QB . 150 . HB# 1 1
3785 1 1 1 1 149 ILE HB . 149 . HB 1 1
3785 1 2 1 1 150 GLN H . 150 . HN 1 1
3786 1 1 1 1 149 ILE HB . 149 . HB 1 1
3786 1 2 1 1 150 GLN HA . 150 . HA 1 1
3787 1 1 1 1 149 ILE QG . 149 . HG1# 1 1
3787 1 2 1 1 150 GLN H . 150 . HN 1 1
3788 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3788 1 2 1 1 150 GLN H . 150 . HN 1 1
3789 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3789 1 2 1 1 150 GLN HA . 150 . HA 1 1
3790 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3790 1 2 1 1 217 GLU QB . 217 . HB# 1 1
3791 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3791 1 2 1 1 219 GLU QB . 219 . HB# 1 1
3792 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
3792 1 2 1 1 150 GLN H . 150 . HN 1 1
3793 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
3793 1 2 1 1 150 GLN HA . 150 . HA 1 1
3794 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
3794 1 2 1 1 150 GLN QG . 150 . HG# 1 1
3795 1 1 1 1 150 GLN H . 150 . HN 1 1
3795 1 2 1 1 150 GLN QG . 150 . HG# 1 1
3796 1 1 1 1 150 GLN HA . 150 . HA 1 1
3796 1 2 1 1 150 GLN QE . 150 . HE2# 1 1
3797 1 1 1 1 150 GLN HE21 . 150 . HE21 1 1
3797 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3798 1 1 1 1 150 GLN HE22 . 150 . HE22 1 1
3798 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3799 1 1 1 1 150 GLN QG . 150 . HG# 1 1
3799 1 2 1 1 159 ALA HA . 159 . HA 1 1
3800 1 1 1 1 150 GLN QG . 150 . HG# 1 1
3800 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3801 1 1 1 1 151 THR HA . 151 . HA 1 1
3801 1 2 1 1 152 SER H . 152 . HN 1 1
3802 1 1 1 1 151 THR HB . 151 . HB 1 1
3802 1 2 1 1 152 SER H . 152 . HN 1 1
3803 1 1 1 1 151 THR HB . 151 . HB 1 1
3803 1 2 1 1 152 SER HA . 152 . HA 1 1
3804 1 1 1 1 151 THR HB . 151 . HB 1 1
3804 1 2 1 1 155 LYS QB . 155 . HB# 1 1
3805 1 1 1 1 151 THR HB . 151 . HB 1 1
3805 1 2 1 1 155 LYS QG . 155 . HG# 1 1
3806 1 1 1 1 151 THR MG . 151 . HG2# 1 1
3806 1 2 1 1 152 SER H . 152 . HN 1 1
3807 1 1 1 1 151 THR MG . 151 . HG2# 1 1
3807 1 2 1 1 155 LYS QB . 155 . HB# 1 1
3808 1 1 1 1 151 THR MG . 151 . HG2# 1 1
3808 1 2 1 1 155 LYS QG . 155 . HG# 1 1
3809 1 1 1 1 152 SER HA . 152 . HA 1 1
3809 1 2 1 1 153 ALA MB . 153 . HB# 1 1
3810 1 1 1 1 153 ALA HA . 153 . HA 1 1
3810 1 2 1 1 157 LYS QB . 157 . HB# 1 1
3811 1 1 1 1 153 ALA HA . 153 . HA 1 1
3811 1 2 1 1 157 LYS QD . 157 . HD# 1 1
3812 1 1 1 1 153 ALA HA . 153 . HA 1 1
3812 1 2 1 1 157 LYS QE . 157 . HE# 1 1
3813 1 1 1 1 153 ALA MB . 153 . HB# 1 1
3813 1 2 1 1 157 LYS HA . 157 . HA 1 1
3814 1 1 1 1 153 ALA MB . 153 . HB# 1 1
3814 1 2 1 1 157 LYS QB . 157 . HB# 1 1
3815 1 1 1 1 153 ALA MB . 153 . HB# 1 1
3815 1 2 1 1 157 LYS QE . 157 . HE# 1 1
3816 1 1 1 1 154 LYS HA . 154 . HA 1 1
3816 1 2 1 1 154 LYS QD . 154 . HD# 1 1
3817 1 1 1 1 154 LYS HA . 154 . HA 1 1
3817 1 2 1 1 154 LYS QE . 154 . HE# 1 1
3818 1 1 1 1 154 LYS HA . 154 . HA 1 1
3818 1 2 1 1 155 LYS H . 155 . HN 1 1
3819 1 1 1 1 154 LYS QB . 154 . HB# 1 1
3819 1 2 1 1 155 LYS H . 155 . HN 1 1
3820 1 1 1 1 154 LYS QE . 154 . HE# 1 1
3820 1 2 1 1 155 LYS H . 155 . HN 1 1
3821 1 1 1 1 155 LYS H . 155 . HN 1 1
3821 1 2 1 1 155 LYS QE . 155 . HE# 1 1
3822 1 1 1 1 155 LYS H . 155 . HN 1 1
3822 1 2 1 1 155 LYS QG . 155 . HG# 1 1
3823 1 1 1 1 155 LYS HA . 155 . HA 1 1
3823 1 2 1 1 155 LYS QD . 155 . HD# 1 1
3824 1 1 1 1 155 LYS HA . 155 . HA 1 1
3824 1 2 1 1 155 LYS QE . 155 . HE# 1 1
3825 1 1 1 1 155 LYS HA . 155 . HA 1 1
3825 1 2 1 1 156 LYS H . 156 . HN 1 1
3826 1 1 1 1 155 LYS QB . 155 . HB# 1 1
3826 1 2 1 1 156 LYS H . 156 . HN 1 1
3827 1 1 1 1 155 LYS QG . 155 . HG# 1 1
3827 1 2 1 1 156 LYS H . 156 . HN 1 1
3828 1 1 1 1 156 LYS HA . 156 . HA 1 1
3828 1 2 1 1 156 LYS QD . 156 . HD# 1 1
3829 1 1 1 1 156 LYS HA . 156 . HA 1 1
3829 1 2 1 1 156 LYS QE . 156 . HE# 1 1
3830 1 1 1 1 156 LYS QD . 156 . HD# 1 1
3830 1 2 1 1 158 ASN HD21 . 158 . HD21 1 1
3831 1 1 1 1 156 LYS QD . 156 . HD# 1 1
3831 1 2 1 1 158 ASN HD22 . 158 . HD22 1 1
3832 1 1 1 1 156 LYS QE . 156 . HE# 1 1
3832 1 2 1 1 158 ASN HD21 . 158 . HD21 1 1
3833 1 1 1 1 156 LYS QE . 156 . HE# 1 1
3833 1 2 1 1 158 ASN HD22 . 158 . HD22 1 1
3834 1 1 1 1 156 LYS QG . 156 . HG# 1 1
3834 1 2 1 1 158 ASN HD21 . 158 . HD21 1 1
3835 1 1 1 1 156 LYS QG . 156 . HG# 1 1
3835 1 2 1 1 158 ASN HD22 . 158 . HD22 1 1
3836 1 1 1 1 156 LYS QG . 156 . HG# 1 1
3836 1 2 1 1 158 ASN QB . 158 . HB# 1 1
3837 1 1 1 1 157 LYS H . 157 . HN 1 1
3837 1 2 1 1 157 LYS QG . 157 . HG# 1 1
3838 1 1 1 1 157 LYS HA . 157 . HA 1 1
3838 1 2 1 1 158 ASN H . 158 . HN 1 1
3839 1 1 1 1 157 LYS HA . 157 . HA 1 1
3839 1 2 1 1 157 LYS QD . 157 . HD# 1 1
3840 1 1 1 1 157 LYS HA . 157 . HA 1 1
3840 1 2 1 1 157 LYS QE . 157 . HE# 1 1
3841 1 1 1 1 157 LYS HA . 157 . HA 1 1
3841 1 2 1 1 159 ALA H . 159 . HN 1 1
3842 1 1 1 1 157 LYS HA . 157 . HA 1 1
3842 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3843 1 1 1 1 157 LYS QB . 157 . HB# 1 1
3843 1 2 1 1 158 ASN H . 158 . HN 1 1
3844 1 1 1 1 157 LYS QB . 157 . HB# 1 1
3844 1 2 1 1 159 ALA H . 159 . HN 1 1
3845 1 1 1 1 157 LYS QB . 157 . HB# 1 1
3845 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3846 1 1 1 1 157 LYS QG . 157 . HG# 1 1
3846 1 2 1 1 158 ASN H . 158 . HN 1 1
3847 1 1 1 1 158 ASN HA . 158 . HA 1 1
3847 1 2 1 1 159 ALA H . 159 . HN 1 1
3848 1 1 1 1 158 ASN HB2 . 158 . HB2 1 1
3848 1 2 1 1 159 ALA H . 159 . HN 1 1
3849 1 1 1 1 158 ASN HB3 . 158 . HB1 1 1
3849 1 2 1 1 159 ALA H . 159 . HN 1 1
3850 1 1 1 1 159 ALA H . 159 . HN 1 1
3850 1 2 1 1 159 ALA HA . 159 . HA 1 1
3851 1 1 1 1 159 ALA H . 159 . HN 1 1
3851 1 2 1 1 159 ALA MB . 159 . HB# 1 1
3852 1 1 1 1 159 ALA H . 159 . HN 1 1
3852 1 2 1 1 160 LYS H . 160 . HN 1 1
3853 1 1 1 1 159 ALA HA . 159 . HA 1 1
3853 1 2 1 1 160 LYS H . 160 . HN 1 1
3854 1 1 1 1 159 ALA HA . 159 . HA 1 1
3854 1 2 1 1 160 LYS QG . 160 . HG# 1 1
3855 1 1 1 1 159 ALA MB . 159 . HB# 1 1
3855 1 2 1 1 160 LYS H . 160 . HN 1 1
3856 1 1 1 1 160 LYS H . 160 . HN 1 1
3856 1 2 1 1 160 LYS HA . 160 . HA 1 1
3857 1 1 1 1 160 LYS H . 160 . HN 1 1
3857 1 2 1 1 160 LYS QG . 160 . HG# 1 1
3858 1 1 1 1 160 LYS H . 160 . HN 1 1
3858 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3859 1 1 1 1 160 LYS HA . 160 . HA 1 1
3859 1 2 1 1 160 LYS QD . 160 . HD# 1 1
3860 1 1 1 1 160 LYS HA . 160 . HA 1 1
3860 1 2 1 1 161 PRO HA . 161 . HA 1 1
3861 1 1 1 1 160 LYS HA . 160 . HA 1 1
3861 1 2 1 1 161 PRO HB2 . 161 . HB2 1 1
3862 1 1 1 1 160 LYS HA . 160 . HA 1 1
3862 1 2 1 1 161 PRO HB3 . 161 . HB1 1 1
3863 1 1 1 1 160 LYS HA . 160 . HA 1 1
3863 1 2 1 1 161 PRO HG2 . 161 . HG2 1 1
3864 1 1 1 1 160 LYS HA . 160 . HA 1 1
3864 1 2 1 1 161 PRO HG3 . 161 . HG1 1 1
3865 1 1 1 1 160 LYS HA . 160 . HA 1 1
3865 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3866 1 1 1 1 160 LYS HB2 . 160 . HB2 1 1
3866 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3867 1 1 1 1 160 LYS HB3 . 160 . HB1 1 1
3867 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3868 1 1 1 1 160 LYS HG2 . 160 . HG2 1 1
3868 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3869 1 1 1 1 160 LYS HG3 . 160 . HG1 1 1
3869 1 2 1 1 161 PRO QD . 161 . HD# 1 1
3870 1 1 1 1 160 LYS QB . 160 . HB# 1 1
3870 1 2 1 1 161 PRO HA . 161 . HA 1 1
3871 1 1 1 1 161 PRO HA . 161 . HA 1 1
3871 1 2 1 1 162 LEU H . 162 . HN 1 1
3872 1 1 1 1 161 PRO HA . 161 . HA 1 1
3872 1 2 1 1 221 VAL HB . 221 . HB 1 1
3873 1 1 1 1 161 PRO HA . 161 . HA 1 1
3873 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3874 1 1 1 1 161 PRO HA . 161 . HA 1 1
3874 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3875 1 1 1 1 161 PRO HB2 . 161 . HB2 1 1
3875 1 2 1 1 162 LEU H . 162 . HN 1 1
3876 1 1 1 1 161 PRO QB . 161 . HB# 1 1
3876 1 2 1 1 221 VAL HB . 221 . HB 1 1
3877 1 1 1 1 161 PRO HB2 . 161 . HB2 1 1
3877 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3878 1 1 1 1 161 PRO HB3 . 161 . HB1 1 1
3878 1 2 1 1 162 LEU H . 162 . HN 1 1
3879 1 1 1 1 161 PRO QB . 161 . HB# 1 1
3879 1 2 1 1 221 VAL H . 221 . HN 1 1
3880 1 1 1 1 161 PRO HB3 . 161 . HB1 1 1
3880 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3881 1 1 1 1 161 PRO HB3 . 161 . HB1 1 1
3881 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3882 1 1 1 1 161 PRO HG2 . 161 . HG2 1 1
3882 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3883 1 1 1 1 161 PRO HG2 . 161 . HG2 1 1
3883 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3884 1 1 1 1 161 PRO HG3 . 161 . HG1 1 1
3884 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3885 1 1 1 1 161 PRO HG3 . 161 . HG1 1 1
3885 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3886 1 1 1 1 161 PRO QD . 161 . HD# 1 1
3886 1 2 1 1 162 LEU H . 162 . HN 1 1
3887 1 1 1 1 161 PRO QD . 161 . HD# 1 1
3887 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
3888 1 1 1 1 161 PRO QD . 161 . HD# 1 1
3888 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
3889 1 1 1 1 161 PRO QG . 161 . HG# 1 1
3889 1 2 1 1 162 LEU H . 162 . HN 1 1
3890 1 1 1 1 161 PRO QG . 161 . HG# 1 1
3890 1 2 1 1 221 VAL HB . 221 . HB 1 1
3891 1 1 1 1 162 LEU H . 162 . HN 1 1
3891 1 2 1 1 162 LEU HA . 162 . HA 1 1
3892 1 1 1 1 162 LEU H . 162 . HN 1 1
3892 1 2 1 1 162 LEU MD1 . 162 . HD1# 1 1
3893 1 1 1 1 162 LEU H . 162 . HN 1 1
3893 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3894 1 1 1 1 162 LEU H . 162 . HN 1 1
3894 1 2 1 1 163 SER H . 163 . HN 1 1
3895 1 1 1 1 162 LEU HA . 162 . HA 1 1
3895 1 2 1 1 162 LEU MD1 . 162 . HD1# 1 1
3896 1 1 1 1 162 LEU HA . 162 . HA 1 1
3896 1 2 1 1 162 LEU MD2 . 162 . HD2# 1 1
3897 1 1 1 1 162 LEU HA . 162 . HA 1 1
3897 1 2 1 1 163 SER H . 163 . HN 1 1
3898 1 1 1 1 162 LEU HA . 162 . HA 1 1
3898 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3899 1 1 1 1 162 LEU HA . 162 . HA 1 1
3899 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3900 1 1 1 1 162 LEU HB2 . 162 . HB2 1 1
3900 1 2 1 1 163 SER H . 163 . HN 1 1
3901 1 1 1 1 162 LEU HB3 . 162 . HB1 1 1
3901 1 2 1 1 163 SER H . 163 . HN 1 1
3902 1 1 1 1 162 LEU HG . 162 . HG 1 1
3902 1 2 1 1 164 PHE H . 164 . HN 1 1
3903 1 1 1 1 162 LEU HG . 162 . HG 1 1
3903 1 2 1 1 163 SER HB2 . 163 . HB2 1 1
3904 1 1 1 1 162 LEU HG . 162 . HG 1 1
3904 1 2 1 1 163 SER HB3 . 163 . HB1 1 1
3905 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1
3905 1 2 1 1 163 SER H . 163 . HN 1 1
3906 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1
3906 1 2 1 1 164 PHE HB2 . 164 . HB2 1 1
3907 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1
3907 1 2 1 1 164 PHE HB3 . 164 . HB1 1 1
3908 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1
3908 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3909 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1
3909 1 2 1 1 164 PHE QE . 164 . HE# 1 1
3910 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3910 1 2 1 1 163 SER H . 163 . HN 1 1
3911 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3911 1 2 1 1 164 PHE QB . 164 . HB# 1 1
3912 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3912 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3913 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3913 1 2 1 1 164 PHE QE . 164 . HE# 1 1
3914 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3914 1 2 1 1 164 PHE H . 164 . HN 1 1
3915 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1
3915 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
3916 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3916 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
3917 1 1 1 1 162 LEU MD1 . 162 . HD1# 1 1
3917 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
3918 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3918 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
3919 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3919 1 2 1 1 175 TRP HH2 . 175 . HH2 1 1
3920 1 1 1 1 162 LEU MD2 . 162 . HD2# 1 1
3920 1 2 1 1 175 TRP HZ3 . 175 . HZ3 1 1
3921 1 1 1 1 163 SER H . 163 . HN 1 1
3921 1 2 1 1 164 PHE H . 164 . HN 1 1
3922 1 1 1 1 163 SER H . 163 . HN 1 1
3922 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3923 1 1 1 1 163 SER HA . 163 . HA 1 1
3923 1 2 1 1 164 PHE H . 164 . HN 1 1
3924 1 1 1 1 163 SER HA . 163 . HA 1 1
3924 1 2 1 1 164 PHE HA . 164 . HA 1 1
3925 1 1 1 1 163 SER HA . 163 . HA 1 1
3925 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3926 1 1 1 1 163 SER HB2 . 163 . HB2 1 1
3926 1 2 1 1 164 PHE H . 164 . HN 1 1
3927 1 1 1 1 163 SER HB2 . 163 . HB2 1 1
3927 1 2 1 1 164 PHE HA . 164 . HA 1 1
3928 1 1 1 1 163 SER HB2 . 163 . HB2 1 1
3928 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3929 1 1 1 1 163 SER HB3 . 163 . HB1 1 1
3929 1 2 1 1 164 PHE H . 164 . HN 1 1
3930 1 1 1 1 163 SER HB3 . 163 . HB1 1 1
3930 1 2 1 1 164 PHE HA . 164 . HA 1 1
3931 1 1 1 1 163 SER HB3 . 163 . HB1 1 1
3931 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3932 1 1 1 1 164 PHE H . 164 . HN 1 1
3932 1 2 1 1 164 PHE QD . 164 . HD# 1 1
3933 1 1 1 1 164 PHE H . 164 . HN 1 1
3933 1 2 1 1 165 LYS H . 165 . HN 1 1
3934 1 1 1 1 164 PHE HA . 164 . HA 1 1
3934 1 2 1 1 165 LYS H . 165 . HN 1 1
3935 1 1 1 1 164 PHE HA . 164 . HA 1 1
3935 1 2 1 1 165 LYS QG . 165 . HG# 1 1
3936 1 1 1 1 164 PHE HA . 164 . HA 1 1
3936 1 2 1 1 170 LYS QB . 170 . HB# 1 1
3937 1 1 1 1 164 PHE HA . 164 . HA 1 1
3937 1 2 1 1 170 LYS QG . 170 . HG# 1 1
3938 1 1 1 1 164 PHE HA . 164 . HA 1 1
3938 1 2 1 1 170 LYS QD . 170 . HD# 1 1
3939 1 1 1 1 164 PHE HB2 . 164 . HB2 1 1
3939 1 2 1 1 165 LYS H . 165 . HN 1 1
3940 1 1 1 1 164 PHE HB2 . 164 . HB2 1 1
3940 1 2 1 1 170 LYS QB . 170 . HB# 1 1
3941 1 1 1 1 164 PHE HB2 . 164 . HB2 1 1
3941 1 2 1 1 170 LYS QG . 170 . HG# 1 1
3942 1 1 1 1 164 PHE HB2 . 164 . HB2 1 1
3942 1 2 1 1 170 LYS QD . 170 . HD# 1 1
3943 1 1 1 1 164 PHE QB . 164 . HB# 1 1
3943 1 2 1 1 171 VAL H . 171 . HN 1 1
3944 1 1 1 1 164 PHE HB2 . 164 . HB2 1 1
3944 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
3945 1 1 1 1 164 PHE HB2 . 164 . HB2 1 1
3945 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
3946 1 1 1 1 164 PHE HB3 . 164 . HB1 1 1
3946 1 2 1 1 165 LYS H . 165 . HN 1 1
3947 1 1 1 1 164 PHE HB3 . 164 . HB1 1 1
3947 1 2 1 1 170 LYS QB . 170 . HB# 1 1
3948 1 1 1 1 164 PHE HB3 . 164 . HB1 1 1
3948 1 2 1 1 170 LYS QG . 170 . HG# 1 1
3949 1 1 1 1 164 PHE HB3 . 164 . HB1 1 1
3949 1 2 1 1 170 LYS QD . 170 . HD# 1 1
3950 1 1 1 1 164 PHE HB3 . 164 . HB1 1 1
3950 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
3951 1 1 1 1 164 PHE HB3 . 164 . HB1 1 1
3951 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
3952 1 1 1 1 164 PHE HZ . 164 . HZ 1 1
3952 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3953 1 1 1 1 164 PHE HZ . 164 . HZ 1 1
3953 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3954 1 1 1 1 164 PHE HZ . 164 . HZ 1 1
3954 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
3955 1 1 1 1 164 PHE HZ . 164 . HZ 1 1
3955 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
3956 1 1 1 1 164 PHE HZ . 164 . HZ 1 1
3956 1 2 1 1 179 LEU QB . 179 . HB# 1 1
3957 1 1 1 1 164 PHE HZ . 164 . HZ 1 1
3957 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
3958 1 1 1 1 164 PHE HZ . 164 . HZ 1 1
3958 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
3959 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3959 1 2 1 1 165 LYS H . 165 . HN 1 1
3960 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3960 1 2 1 1 166 VAL H . 166 . HN 1 1
3961 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3961 1 2 1 1 166 VAL HA . 166 . HA 1 1
3962 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3962 1 2 1 1 166 VAL HB . 166 . HB 1 1
3963 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3963 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3964 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3964 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3965 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3965 1 2 1 1 167 GLY H . 167 . HN 1 1
3966 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3966 1 2 1 1 170 LYS QB . 170 . HB# 1 1
3967 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3967 1 2 1 1 170 LYS QG . 170 . HG# 1 1
3968 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3968 1 2 1 1 170 LYS QD . 170 . HD# 1 1
3969 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3969 1 2 1 1 171 VAL H . 171 . HN 1 1
3970 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3970 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
3971 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3971 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
3972 1 1 1 1 164 PHE QD . 164 . HD# 1 1
3972 1 2 1 1 179 LEU QD . 179 . HD# 1 1
3973 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3973 1 2 1 1 166 VAL HB . 166 . HB 1 1
3974 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3974 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3975 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3975 1 2 1 1 167 GLY H . 167 . HN 1 1
3976 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3976 1 2 1 1 171 VAL HA . 171 . HA 1 1
3977 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3977 1 2 1 1 171 VAL HB . 171 . HB 1 1
3978 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3978 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
3979 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3979 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
3980 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3980 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
3981 1 1 1 1 164 PHE QE . 164 . HE# 1 1
3981 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
3982 1 1 1 1 165 LYS H . 165 . HN 1 1
3982 1 2 1 1 165 LYS QG . 165 . HG# 1 1
3983 1 1 1 1 165 LYS H . 165 . HN 1 1
3983 1 2 1 1 165 LYS QE . 165 . HE# 1 1
3984 1 1 1 1 165 LYS H . 165 . HN 1 1
3984 1 2 1 1 166 VAL H . 166 . HN 1 1
3985 1 1 1 1 165 LYS H . 165 . HN 1 1
3985 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
3986 1 1 1 1 165 LYS H . 165 . HN 1 1
3986 1 2 1 1 170 LYS QB . 170 . HB# 1 1
3987 1 1 1 1 165 LYS H . 165 . HN 1 1
3987 1 2 1 1 170 LYS QG . 170 . HG# 1 1
3988 1 1 1 1 165 LYS H . 165 . HN 1 1
3988 1 2 1 1 170 LYS QD . 170 . HD# 1 1
3989 1 1 1 1 165 LYS HA . 165 . HA 1 1
3989 1 2 1 1 166 VAL H . 166 . HN 1 1
3990 1 1 1 1 165 LYS HA . 165 . HA 1 1
3990 1 2 1 1 166 VAL HB . 166 . HB 1 1
3991 1 1 1 1 165 LYS HA . 165 . HA 1 1
3991 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
3992 1 1 1 1 165 LYS HA . 165 . HA 1 1
3992 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
3993 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
3993 1 2 1 1 166 VAL H . 166 . HN 1 1
3994 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
3994 1 2 1 1 166 VAL HA . 166 . HA 1 1
3995 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
3995 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
3996 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
3996 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
3997 1 1 1 1 165 LYS HB2 . 165 . HB2 1 1
3997 1 2 1 1 170 LYS QG . 170 . HG# 1 1
3998 1 1 1 1 165 LYS HB3 . 165 . HB1 1 1
3998 1 2 1 1 166 VAL H . 166 . HN 1 1
3999 1 1 1 1 165 LYS HB3 . 165 . HB1 1 1
3999 1 2 1 1 166 VAL HA . 166 . HA 1 1
4000 1 1 1 1 165 LYS HB3 . 165 . HB1 1 1
4000 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4001 1 1 1 1 165 LYS HB3 . 165 . HB1 1 1
4001 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4002 1 1 1 1 165 LYS HB3 . 165 . HB1 1 1
4002 1 2 1 1 170 LYS QG . 170 . HG# 1 1
4003 1 1 1 1 165 LYS HG2 . 165 . HG2 1 1
4003 1 2 1 1 166 VAL H . 166 . HN 1 1
4004 1 1 1 1 165 LYS HG2 . 165 . HG2 1 1
4004 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4005 1 1 1 1 165 LYS HG2 . 165 . HG2 1 1
4005 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4006 1 1 1 1 165 LYS HG3 . 165 . HG1 1 1
4006 1 2 1 1 166 VAL H . 166 . HN 1 1
4007 1 1 1 1 165 LYS HG3 . 165 . HG1 1 1
4007 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4008 1 1 1 1 165 LYS HG3 . 165 . HG1 1 1
4008 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4009 1 1 1 1 165 LYS QB . 165 . HB# 1 1
4009 1 2 1 1 168 VAL H . 168 . HN 1 1
4010 1 1 1 1 165 LYS QD . 165 . HD# 1 1
4010 1 2 1 1 166 VAL H . 166 . HN 1 1
4011 1 1 1 1 165 LYS QD . 165 . HD# 1 1
4011 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4012 1 1 1 1 165 LYS QD . 165 . HD# 1 1
4012 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4013 1 1 1 1 165 LYS QE . 165 . HE# 1 1
4013 1 2 1 1 166 VAL H . 166 . HN 1 1
4014 1 1 1 1 165 LYS QE . 165 . HE# 1 1
4014 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4015 1 1 1 1 165 LYS QE . 165 . HE# 1 1
4015 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4016 1 1 1 1 166 VAL H . 166 . HN 1 1
4016 1 2 1 1 166 VAL HB . 166 . HB 1 1
4017 1 1 1 1 166 VAL H . 166 . HN 1 1
4017 1 2 1 1 166 VAL MG1 . 166 . HG1# 1 1
4018 1 1 1 1 166 VAL H . 166 . HN 1 1
4018 1 2 1 1 166 VAL MG2 . 166 . HG2# 1 1
4019 1 1 1 1 166 VAL H . 166 . HN 1 1
4019 1 2 1 1 167 GLY H . 167 . HN 1 1
4020 1 1 1 1 166 VAL H . 166 . HN 1 1
4020 1 2 1 1 168 VAL H . 168 . HN 1 1
4021 1 1 1 1 166 VAL HA . 166 . HA 1 1
4021 1 2 1 1 167 GLY H . 167 . HN 1 1
4022 1 1 1 1 166 VAL HA . 166 . HA 1 1
4022 1 2 1 1 168 VAL H . 168 . HN 1 1
4023 1 1 1 1 166 VAL HA . 166 . HA 1 1
4023 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4024 1 1 1 1 166 VAL HA . 166 . HA 1 1
4024 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4025 1 1 1 1 166 VAL HA . 166 . HA 1 1
4025 1 2 1 1 170 LYS QB . 170 . HB# 1 1
4026 1 1 1 1 166 VAL HA . 166 . HA 1 1
4026 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4027 1 1 1 1 166 VAL HB . 166 . HB 1 1
4027 1 2 1 1 167 GLY H . 167 . HN 1 1
4028 1 1 1 1 166 VAL HB . 166 . HB 1 1
4028 1 2 1 1 176 ASP HA . 176 . HA 1 1
4029 1 1 1 1 166 VAL HB . 166 . HB 1 1
4029 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4030 1 1 1 1 166 VAL HB . 166 . HB 1 1
4030 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4031 1 1 1 1 166 VAL HB . 166 . HB 1 1
4031 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4032 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4032 1 2 1 1 167 GLY H . 167 . HN 1 1
4033 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4033 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4034 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4034 1 2 1 1 180 LEU HA . 180 . HA 1 1
4035 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4035 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4036 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4036 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4037 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4037 1 2 1 1 167 GLY H . 167 . HN 1 1
4038 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4038 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4039 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4039 1 2 1 1 180 LEU HA . 180 . HA 1 1
4040 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4040 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4041 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4041 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4042 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4042 1 2 1 1 167 GLY HA2 . 167 . HA2 1 1
4043 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4043 1 2 1 1 167 GLY HA3 . 167 . HA1 1 1
4044 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4044 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
4045 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4045 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4046 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4046 1 2 1 1 176 ASP HA . 176 . HA 1 1
4047 1 1 1 1 166 VAL MG2 . 166 . HG2# 1 1
4047 1 2 1 1 176 ASP HA . 176 . HA 1 1
4048 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4048 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4049 1 1 1 1 166 VAL MG1 . 166 . HG1# 1 1
4049 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4050 1 1 1 1 167 GLY H . 167 . HN 1 1
4050 1 2 1 1 168 VAL H . 168 . HN 1 1
4051 1 1 1 1 167 GLY H . 167 . HN 1 1
4051 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4052 1 1 1 1 167 GLY H . 167 . HN 1 1
4052 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4053 1 1 1 1 167 GLY H . 167 . HN 1 1
4053 1 2 1 1 169 GLY H . 169 . HN 1 1
4054 1 1 1 1 167 GLY H . 167 . HN 1 1
4054 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4055 1 1 1 1 167 GLY H . 167 . HN 1 1
4055 1 2 1 1 176 ASP HA . 176 . HA 1 1
4056 1 1 1 1 167 GLY H . 167 . HN 1 1
4056 1 2 1 1 176 ASP QB . 176 . HB# 1 1
4057 1 1 1 1 167 GLY H . 167 . HN 1 1
4057 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4058 1 1 1 1 167 GLY H . 167 . HN 1 1
4058 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4059 1 1 1 1 167 GLY HA2 . 167 . HA2 1 1
4059 1 2 1 1 168 VAL H . 168 . HN 1 1
4060 1 1 1 1 167 GLY HA2 . 167 . HA2 1 1
4060 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4061 1 1 1 1 167 GLY HA2 . 167 . HA2 1 1
4061 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4062 1 1 1 1 167 GLY HA2 . 167 . HA2 1 1
4062 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4063 1 1 1 1 167 GLY HA3 . 167 . HA1 1 1
4063 1 2 1 1 168 VAL H . 168 . HN 1 1
4064 1 1 1 1 167 GLY HA3 . 167 . HA1 1 1
4064 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4065 1 1 1 1 167 GLY HA3 . 167 . HA1 1 1
4065 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4066 1 1 1 1 167 GLY HA3 . 167 . HA1 1 1
4066 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4067 1 1 1 1 167 GLY QA . 167 . HA# 1 1
4067 1 2 1 1 168 VAL HA . 168 . HA 1 1
4068 1 1 1 1 168 VAL H . 168 . HN 1 1
4068 1 2 1 1 168 VAL MG1 . 168 . HG1# 1 1
4069 1 1 1 1 168 VAL H . 168 . HN 1 1
4069 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
4070 1 1 1 1 168 VAL H . 168 . HN 1 1
4070 1 2 1 1 169 GLY H . 169 . HN 1 1
4071 1 1 1 1 168 VAL H . 168 . HN 1 1
4071 1 2 1 1 170 LYS H . 170 . HN 1 1
4072 1 1 1 1 168 VAL H . 168 . HN 1 1
4072 1 2 1 1 170 LYS QB . 170 . HB# 1 1
4073 1 1 1 1 168 VAL H . 168 . HN 1 1
4073 1 2 1 1 170 LYS QG . 170 . HG# 1 1
4074 1 1 1 1 168 VAL HA . 168 . HA 1 1
4074 1 2 1 1 169 GLY H . 169 . HN 1 1
4075 1 1 1 1 168 VAL HA . 168 . HA 1 1
4075 1 2 1 1 169 GLY HA2 . 169 . HA2 1 1
4076 1 1 1 1 168 VAL HA . 168 . HA 1 1
4076 1 2 1 1 169 GLY HA3 . 169 . HA1 1 1
4077 1 1 1 1 168 VAL HA . 168 . HA 1 1
4077 1 2 1 1 170 LYS H . 170 . HN 1 1
4078 1 1 1 1 168 VAL HB . 168 . HB 1 1
4078 1 2 1 1 169 GLY H . 169 . HN 1 1
4079 1 1 1 1 168 VAL HB . 168 . HB 1 1
4079 1 2 1 1 170 LYS H . 170 . HN 1 1
4080 1 1 1 1 168 VAL MG1 . 168 . HG1# 1 1
4080 1 2 1 1 169 GLY H . 169 . HN 1 1
4081 1 1 1 1 168 VAL MG1 . 168 . HG1# 1 1
4081 1 2 1 1 170 LYS H . 170 . HN 1 1
4082 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4082 1 2 1 1 169 GLY H . 169 . HN 1 1
4083 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4083 1 2 1 1 169 GLY HA2 . 169 . HA2 1 1
4084 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4084 1 2 1 1 169 GLY HA3 . 169 . HA1 1 1
4085 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4085 1 2 1 1 170 LYS H . 170 . HN 1 1
4086 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4086 1 2 1 1 170 LYS HA . 170 . HA 1 1
4087 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4087 1 2 1 1 170 LYS QB . 170 . HB# 1 1
4088 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4088 1 2 1 1 170 LYS QG . 170 . HG# 1 1
4089 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4089 1 2 1 1 170 LYS QD . 170 . HD# 1 1
4090 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4090 1 2 1 1 170 LYS QE . 170 . HE# 1 1
4091 1 1 1 1 168 VAL MG2 . 168 . HG2# 1 1
4091 1 2 1 1 171 VAL H . 171 . HN 1 1
4092 1 1 1 1 169 GLY H . 169 . HN 1 1
4092 1 2 1 1 170 LYS H . 170 . HN 1 1
4093 1 1 1 1 169 GLY H . 169 . HN 1 1
4093 1 2 1 1 170 LYS QB . 170 . HB# 1 1
4094 1 1 1 1 169 GLY H . 169 . HN 1 1
4094 1 2 1 1 170 LYS QG . 170 . HG# 1 1
4095 1 1 1 1 169 GLY H . 169 . HN 1 1
4095 1 2 1 1 171 VAL H . 171 . HN 1 1
4096 1 1 1 1 169 GLY H . 169 . HN 1 1
4096 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4097 1 1 1 1 169 GLY H . 169 . HN 1 1
4097 1 2 1 1 176 ASP QB . 176 . HB# 1 1
4098 1 1 1 1 169 GLY HA2 . 169 . HA2 1 1
4098 1 2 1 1 170 LYS H . 170 . HN 1 1
4099 1 1 1 1 169 GLY HA3 . 169 . HA1 1 1
4099 1 2 1 1 170 LYS H . 170 . HN 1 1
4100 1 1 1 1 169 GLY QA . 169 . HA# 1 1
4100 1 2 1 1 171 VAL H . 171 . HN 1 1
4101 1 1 1 1 169 GLY QA . 169 . HA# 1 1
4101 1 2 1 1 176 ASP HB2 . 176 . HB2 1 1
4102 1 1 1 1 169 GLY QA . 169 . HA# 1 1
4102 1 2 1 1 176 ASP HB3 . 176 . HB1 1 1
4103 1 1 1 1 170 LYS H . 170 . HN 1 1
4103 1 2 1 1 170 LYS QG . 170 . HG# 1 1
4104 1 1 1 1 170 LYS H . 170 . HN 1 1
4104 1 2 1 1 171 VAL H . 171 . HN 1 1
4105 1 1 1 1 170 LYS H . 170 . HN 1 1
4105 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
4106 1 1 1 1 170 LYS H . 170 . HN 1 1
4106 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4107 1 1 1 1 170 LYS HA . 170 . HA 1 1
4107 1 2 1 1 170 LYS QD . 170 . HD# 1 1
4108 1 1 1 1 170 LYS HA . 170 . HA 1 1
4108 1 2 1 1 171 VAL H . 171 . HN 1 1
4109 1 1 1 1 170 LYS HA . 170 . HA 1 1
4109 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
4110 1 1 1 1 170 LYS HA . 170 . HA 1 1
4110 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4111 1 1 1 1 170 LYS HB2 . 170 . HB2 1 1
4111 1 2 1 1 171 VAL H . 171 . HN 1 1
4112 1 1 1 1 170 LYS HB3 . 170 . HB1 1 1
4112 1 2 1 1 171 VAL H . 171 . HN 1 1
4113 1 1 1 1 170 LYS QB . 170 . HB# 1 1
4113 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
4114 1 1 1 1 170 LYS QB . 170 . HB# 1 1
4114 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4115 1 1 1 1 170 LYS QD . 170 . HD# 1 1
4115 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
4116 1 1 1 1 170 LYS QD . 170 . HD# 1 1
4116 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4117 1 1 1 1 170 LYS QE . 170 . HE# 1 1
4117 1 2 1 1 171 VAL H . 171 . HN 1 1
4118 1 1 1 1 170 LYS QG . 170 . HG# 1 1
4118 1 2 1 1 171 VAL H . 171 . HN 1 1
4119 1 1 1 1 170 LYS QG . 170 . HG# 1 1
4119 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
4120 1 1 1 1 171 VAL H . 171 . HN 1 1
4120 1 2 1 1 171 VAL HB . 171 . HB 1 1
4121 1 1 1 1 171 VAL H . 171 . HN 1 1
4121 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
4122 1 1 1 1 171 VAL H . 171 . HN 1 1
4122 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
4123 1 1 1 1 171 VAL H . 171 . HN 1 1
4123 1 2 1 1 172 ILE H . 172 . HN 1 1
4124 1 1 1 1 171 VAL H . 171 . HN 1 1
4124 1 2 1 1 172 ILE MG . 172 . HG2# 1 1
4125 1 1 1 1 171 VAL H . 171 . HN 1 1
4125 1 2 1 1 176 ASP H . 176 . HN 1 1
4126 1 1 1 1 171 VAL H . 171 . HN 1 1
4126 1 2 1 1 176 ASP QB . 176 . HB# 1 1
4127 1 1 1 1 171 VAL HA . 171 . HA 1 1
4127 1 2 1 1 172 ILE H . 172 . HN 1 1
4128 1 1 1 1 171 VAL HA . 171 . HA 1 1
4128 1 2 1 1 172 ILE MG . 172 . HG2# 1 1
4129 1 1 1 1 171 VAL HA . 171 . HA 1 1
4129 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4130 1 1 1 1 171 VAL HB . 171 . HB 1 1
4130 1 2 1 1 172 ILE H . 172 . HN 1 1
4131 1 1 1 1 171 VAL HB . 171 . HB 1 1
4131 1 2 1 1 172 ILE QG . 172 . HG1# 1 1
4132 1 1 1 1 171 VAL HB . 171 . HB 1 1
4132 1 2 1 1 172 ILE MD . 172 . HD1# 1 1
4133 1 1 1 1 171 VAL HB . 171 . HB 1 1
4133 1 2 1 1 172 ILE MG . 172 . HG2# 1 1
4134 1 1 1 1 171 VAL HB . 171 . HB 1 1
4134 1 2 1 1 175 TRP H . 175 . HN 1 1
4135 1 1 1 1 171 VAL HB . 171 . HB 1 1
4135 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4136 1 1 1 1 171 VAL HB . 171 . HB 1 1
4136 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4137 1 1 1 1 171 VAL HB . 171 . HB 1 1
4137 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4138 1 1 1 1 171 VAL HB . 171 . HB 1 1
4138 1 2 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4139 1 1 1 1 171 VAL HB . 171 . HB 1 1
4139 1 2 1 1 176 ASP H . 176 . HN 1 1
4140 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4140 1 2 1 1 172 ILE H . 172 . HN 1 1
4141 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4141 1 2 1 1 172 ILE MD . 172 . HD1# 1 1
4142 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4142 1 2 1 1 172 ILE MG . 172 . HG2# 1 1
4143 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4143 1 2 1 1 175 TRP H . 175 . HN 1 1
4144 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4144 1 2 1 1 175 TRP HA . 175 . HA 1 1
4145 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4145 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4146 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4146 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4147 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4147 1 2 1 1 175 TRP HD1 . 175 . HD1 1 1
4148 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4148 1 2 1 1 175 TRP HE1 . 175 . HE1 1 1
4149 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4149 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4150 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4150 1 2 1 1 175 TRP HH2 . 175 . HH2 1 1
4151 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4151 1 2 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4152 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4152 1 2 1 1 176 ASP H . 176 . HN 1 1
4153 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4153 1 2 1 1 176 ASP HA . 176 . HA 1 1
4154 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4154 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4155 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
4155 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4156 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4156 1 2 1 1 172 ILE H . 172 . HN 1 1
4157 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4157 1 2 1 1 172 ILE HG12 . 172 . HG12 1 1
4158 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4158 1 2 1 1 172 ILE HG13 . 172 . HG11 1 1
4159 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4159 1 2 1 1 172 ILE MD . 172 . HD1# 1 1
4160 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4160 1 2 1 1 172 ILE MG . 172 . HG2# 1 1
4161 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4161 1 2 1 1 174 GLY H . 174 . HN 1 1
4162 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4162 1 2 1 1 175 TRP H . 175 . HN 1 1
4163 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4163 1 2 1 1 175 TRP HA . 175 . HA 1 1
4164 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4164 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4165 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4165 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4166 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4166 1 2 1 1 175 TRP HD1 . 175 . HD1 1 1
4167 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4167 1 2 1 1 175 TRP HE1 . 175 . HE1 1 1
4168 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4168 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4169 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4169 1 2 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4170 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4170 1 2 1 1 176 ASP H . 176 . HN 1 1
4171 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4171 1 2 1 1 176 ASP HA . 176 . HA 1 1
4172 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4172 1 2 1 1 176 ASP QB . 176 . HB# 1 1
4173 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4173 1 2 1 1 177 GLU H . 177 . HN 1 1
4174 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4174 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4175 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4175 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4176 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
4176 1 2 1 1 172 ILE HA . 172 . HA 1 1
4177 1 1 1 1 172 ILE H . 172 . HN 1 1
4177 1 2 1 1 172 ILE HA . 172 . HA 1 1
4178 1 1 1 1 172 ILE H . 172 . HN 1 1
4178 1 2 1 1 172 ILE HB . 172 . HB 1 1
4179 1 1 1 1 172 ILE H . 172 . HN 1 1
4179 1 2 1 1 172 ILE HG12 . 172 . HG12 1 1
4180 1 1 1 1 172 ILE H . 172 . HN 1 1
4180 1 2 1 1 172 ILE HG13 . 172 . HG11 1 1
4181 1 1 1 1 172 ILE H . 172 . HN 1 1
4181 1 2 1 1 172 ILE MD . 172 . HD1# 1 1
4182 1 1 1 1 172 ILE H . 172 . HN 1 1
4182 1 2 1 1 172 ILE MG . 172 . HG2# 1 1
4183 1 1 1 1 172 ILE H . 172 . HN 1 1
4183 1 2 1 1 173 ARG H . 173 . HN 1 1
4184 1 1 1 1 172 ILE H . 172 . HN 1 1
4184 1 2 1 1 175 TRP H . 175 . HN 1 1
4185 1 1 1 1 172 ILE H . 172 . HN 1 1
4185 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4186 1 1 1 1 172 ILE H . 172 . HN 1 1
4186 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4187 1 1 1 1 172 ILE H . 172 . HN 1 1
4187 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4188 1 1 1 1 172 ILE HA . 172 . HA 1 1
4188 1 2 1 1 172 ILE MD . 172 . HD1# 1 1
4189 1 1 1 1 172 ILE HA . 172 . HA 1 1
4189 1 2 1 1 173 ARG H . 173 . HN 1 1
4190 1 1 1 1 172 ILE HA . 172 . HA 1 1
4190 1 2 1 1 173 ARG HA . 173 . HA 1 1
4191 1 1 1 1 172 ILE HA . 172 . HA 1 1
4191 1 2 1 1 173 ARG QB . 173 . HB# 1 1
4192 1 1 1 1 172 ILE HA . 172 . HA 1 1
4192 1 2 1 1 174 GLY H . 174 . HN 1 1
4193 1 1 1 1 172 ILE HA . 172 . HA 1 1
4193 1 2 1 1 175 TRP H . 175 . HN 1 1
4194 1 1 1 1 172 ILE HA . 172 . HA 1 1
4194 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4195 1 1 1 1 172 ILE HA . 172 . HA 1 1
4195 1 2 1 1 176 ASP H . 176 . HN 1 1
4196 1 1 1 1 172 ILE HA . 172 . HA 1 1
4196 1 2 1 1 197 ALA HA . 197 . HA 1 1
4197 1 1 1 1 172 ILE HB . 172 . HB 1 1
4197 1 2 1 1 173 ARG H . 173 . HN 1 1
4198 1 1 1 1 172 ILE HB . 172 . HB 1 1
4198 1 2 1 1 174 GLY H . 174 . HN 1 1
4199 1 1 1 1 172 ILE HB . 172 . HB 1 1
4199 1 2 1 1 175 TRP H . 175 . HN 1 1
4200 1 1 1 1 172 ILE HB . 172 . HB 1 1
4200 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
4201 1 1 1 1 172 ILE HB . 172 . HB 1 1
4201 1 2 1 1 197 ALA HA . 197 . HA 1 1
4202 1 1 1 1 172 ILE HB . 172 . HB 1 1
4202 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4203 1 1 1 1 172 ILE HG12 . 172 . HG12 1 1
4203 1 2 1 1 173 ARG H . 173 . HN 1 1
4204 1 1 1 1 172 ILE HG12 . 172 . HG12 1 1
4204 1 2 1 1 174 GLY H . 174 . HN 1 1
4205 1 1 1 1 172 ILE HG12 . 172 . HG12 1 1
4205 1 2 1 1 175 TRP H . 175 . HN 1 1
4206 1 1 1 1 172 ILE HG12 . 172 . HG12 1 1
4206 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4207 1 1 1 1 172 ILE HG12 . 172 . HG12 1 1
4207 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4208 1 1 1 1 172 ILE HG12 . 172 . HG12 1 1
4208 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4209 1 1 1 1 172 ILE HG13 . 172 . HG11 1 1
4209 1 2 1 1 173 ARG H . 173 . HN 1 1
4210 1 1 1 1 172 ILE HG13 . 172 . HG11 1 1
4210 1 2 1 1 174 GLY H . 174 . HN 1 1
4211 1 1 1 1 172 ILE HG13 . 172 . HG11 1 1
4211 1 2 1 1 175 TRP H . 175 . HN 1 1
4212 1 1 1 1 172 ILE HG13 . 172 . HG11 1 1
4212 1 2 1 1 175 TRP HA . 175 . HA 1 1
4213 1 1 1 1 172 ILE HG13 . 172 . HG11 1 1
4213 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4214 1 1 1 1 172 ILE HG13 . 172 . HG11 1 1
4214 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4215 1 1 1 1 172 ILE HG13 . 172 . HG11 1 1
4215 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4216 1 1 1 1 172 ILE QG . 172 . HG1# 1 1
4216 1 2 1 1 176 ASP H . 176 . HN 1 1
4217 1 1 1 1 172 ILE QG . 172 . HG1# 1 1
4217 1 2 1 1 197 ALA HA . 197 . HA 1 1
4218 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4218 1 2 1 1 173 ARG H . 173 . HN 1 1
4219 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4219 1 2 1 1 174 GLY H . 174 . HN 1 1
4220 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4220 1 2 1 1 174 GLY HA2 . 174 . HA2 1 1
4221 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4221 1 2 1 1 174 GLY HA3 . 174 . HA1 1 1
4222 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4222 1 2 1 1 175 TRP H . 175 . HN 1 1
4223 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4223 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4224 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4224 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4225 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4225 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4226 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4226 1 2 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4227 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4227 1 2 1 1 176 ASP H . 176 . HN 1 1
4228 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4228 1 2 1 1 192 ILE HB . 192 . HB 1 1
4229 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4229 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
4230 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4230 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4231 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4231 1 2 1 1 196 TRP HA . 196 . HA 1 1
4232 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4232 1 2 1 1 197 ALA H . 197 . HN 1 1
4233 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4233 1 2 1 1 197 ALA HA . 197 . HA 1 1
4234 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4234 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4235 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4235 1 2 1 1 198 TYR H . 198 . HN 1 1
4236 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4236 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
4237 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4237 1 2 1 1 214 LEU HB3 . 214 . HB1 1 1
4238 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4238 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4239 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4239 1 2 1 1 216 PHE HZ . 216 . HZ 1 1
4240 1 1 1 1 172 ILE MD . 172 . HD1# 1 1
4240 1 2 1 1 216 PHE QE . 216 . HE# 1 1
4241 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4241 1 2 1 1 173 ARG H . 173 . HN 1 1
4242 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4242 1 2 1 1 174 GLY H . 174 . HN 1 1
4243 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4243 1 2 1 1 175 TRP H . 175 . HN 1 1
4244 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4244 1 2 1 1 175 TRP HA . 175 . HA 1 1
4245 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4245 1 2 1 1 175 TRP HB2 . 175 . HB2 1 1
4246 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4246 1 2 1 1 175 TRP HB3 . 175 . HB1 1 1
4247 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4247 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4248 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4248 1 2 1 1 196 TRP HA . 196 . HA 1 1
4249 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4249 1 2 1 1 197 ALA H . 197 . HN 1 1
4250 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4250 1 2 1 1 197 ALA HA . 197 . HA 1 1
4251 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4251 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4252 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4252 1 2 1 1 198 TYR HA . 198 . HA 1 1
4253 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4253 1 2 1 1 198 TYR QD . 198 . HD# 1 1
4254 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4254 1 2 1 1 198 TYR QE . 198 . HE# 1 1
4255 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4255 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4256 1 1 1 1 172 ILE MG . 172 . HG2# 1 1
4256 1 2 1 1 216 PHE HZ . 216 . HZ 1 1
4257 1 1 1 1 173 ARG H . 173 . HN 1 1
4257 1 2 1 1 173 ARG QD . 173 . HD# 1 1
4258 1 1 1 1 173 ARG H . 173 . HN 1 1
4258 1 2 1 1 173 ARG QG . 173 . HG# 1 1
4259 1 1 1 1 173 ARG H . 173 . HN 1 1
4259 1 2 1 1 174 GLY H . 174 . HN 1 1
4260 1 1 1 1 173 ARG H . 173 . HN 1 1
4260 1 2 1 1 175 TRP H . 175 . HN 1 1
4261 1 1 1 1 173 ARG H . 173 . HN 1 1
4261 1 2 1 1 176 ASP H . 176 . HN 1 1
4262 1 1 1 1 173 ARG H . 173 . HN 1 1
4262 1 2 1 1 196 TRP HA . 196 . HA 1 1
4263 1 1 1 1 173 ARG H . 173 . HN 1 1
4263 1 2 1 1 196 TRP QB . 196 . HB# 1 1
4264 1 1 1 1 173 ARG H . 173 . HN 1 1
4264 1 2 1 1 197 ALA HA . 197 . HA 1 1
4265 1 1 1 1 173 ARG HA . 173 . HA 1 1
4265 1 2 1 1 173 ARG QD . 173 . HD# 1 1
4266 1 1 1 1 173 ARG HA . 173 . HA 1 1
4266 1 2 1 1 173 ARG HE . 173 . HE 1 1
4267 1 1 1 1 173 ARG HA . 173 . HA 1 1
4267 1 2 1 1 174 GLY H . 174 . HN 1 1
4268 1 1 1 1 173 ARG HA . 173 . HA 1 1
4268 1 2 1 1 175 TRP H . 175 . HN 1 1
4269 1 1 1 1 173 ARG HA . 173 . HA 1 1
4269 1 2 1 1 176 ASP H . 176 . HN 1 1
4270 1 1 1 1 173 ARG HA . 173 . HA 1 1
4270 1 2 1 1 176 ASP QB . 176 . HB# 1 1
4271 1 1 1 1 173 ARG HA . 173 . HA 1 1
4271 1 2 1 1 177 GLU H . 177 . HN 1 1
4272 1 1 1 1 173 ARG HA . 173 . HA 1 1
4272 1 2 1 1 196 TRP QB . 196 . HB# 1 1
4273 1 1 1 1 173 ARG HB2 . 173 . HB2 1 1
4273 1 2 1 1 174 GLY H . 174 . HN 1 1
4274 1 1 1 1 173 ARG HB3 . 173 . HB1 1 1
4274 1 2 1 1 174 GLY H . 174 . HN 1 1
4275 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4275 1 2 1 1 196 TRP HA . 196 . HA 1 1
4276 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4276 1 2 1 1 196 TRP HB2 . 196 . HB2 1 1
4277 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4277 1 2 1 1 196 TRP HB3 . 196 . HB1 1 1
4278 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4278 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4279 1 1 1 1 173 ARG QD . 173 . HD# 1 1
4279 1 2 1 1 196 TRP HA . 196 . HA 1 1
4280 1 1 1 1 173 ARG QD . 173 . HD# 1 1
4280 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4281 1 1 1 1 173 ARG QD . 173 . HD# 1 1
4281 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4282 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4282 1 2 1 1 174 GLY HA2 . 174 . HA2 1 1
4283 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4283 1 2 1 1 174 GLY HA3 . 174 . HA1 1 1
4284 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4284 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
4285 1 1 1 1 173 ARG QB . 173 . HB# 1 1
4285 1 2 1 1 177 GLU H . 177 . HN 1 1
4286 1 1 1 1 173 ARG QD . 173 . HD# 1 1
4286 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
4287 1 1 1 1 173 ARG HE . 173 . HE 1 1
4287 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4288 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4288 1 2 1 1 174 GLY H . 174 . HN 1 1
4289 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4289 1 2 1 1 177 GLU H . 177 . HN 1 1
4290 1 1 1 1 173 ARG HG2 . 173 . HG2 1 1
4290 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4291 1 1 1 1 173 ARG HG3 . 173 . HG1 1 1
4291 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4292 1 1 1 1 173 ARG QD . 173 . HD# 1 1
4292 1 2 1 1 174 GLY H . 174 . HN 1 1
4293 1 1 1 1 173 ARG QD . 173 . HD# 1 1
4293 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4294 1 1 1 1 173 ARG QD . 173 . HD# 1 1
4294 1 2 1 1 196 TRP QB . 196 . HB# 1 1
4295 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4295 1 2 1 1 177 GLU QB . 177 . HB# 1 1
4296 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4296 1 2 1 1 196 TRP HA . 196 . HA 1 1
4297 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4297 1 2 1 1 196 TRP HB2 . 196 . HB2 1 1
4298 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4298 1 2 1 1 196 TRP HB3 . 196 . HB1 1 1
4299 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4299 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
4300 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4300 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4301 1 1 1 1 173 ARG QG . 173 . HG# 1 1
4301 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
4302 1 1 1 1 174 GLY H . 174 . HN 1 1
4302 1 2 1 1 175 TRP H . 175 . HN 1 1
4303 1 1 1 1 174 GLY H . 174 . HN 1 1
4303 1 2 1 1 176 ASP H . 176 . HN 1 1
4304 1 1 1 1 174 GLY H . 174 . HN 1 1
4304 1 2 1 1 192 ILE HB . 192 . HB 1 1
4305 1 1 1 1 174 GLY H . 174 . HN 1 1
4305 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4306 1 1 1 1 174 GLY H . 174 . HN 1 1
4306 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
4307 1 1 1 1 174 GLY H . 174 . HN 1 1
4307 1 2 1 1 196 TRP H . 196 . HN 1 1
4308 1 1 1 1 174 GLY H . 174 . HN 1 1
4308 1 2 1 1 196 TRP HA . 196 . HA 1 1
4309 1 1 1 1 174 GLY H . 174 . HN 1 1
4309 1 2 1 1 196 TRP HB2 . 196 . HB2 1 1
4310 1 1 1 1 174 GLY H . 174 . HN 1 1
4310 1 2 1 1 196 TRP HB3 . 196 . HB1 1 1
4311 1 1 1 1 174 GLY H . 174 . HN 1 1
4311 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4312 1 1 1 1 174 GLY H . 174 . HN 1 1
4312 1 2 1 1 197 ALA HA . 197 . HA 1 1
4313 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
4313 1 2 1 1 175 TRP H . 175 . HN 1 1
4314 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
4314 1 2 1 1 177 GLU QB . 177 . HB# 1 1
4315 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
4315 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4316 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
4316 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4317 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
4317 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
4318 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
4318 1 2 1 1 196 TRP QB . 196 . HB# 1 1
4319 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
4319 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4320 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
4320 1 2 1 1 175 TRP H . 175 . HN 1 1
4321 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
4321 1 2 1 1 177 GLU QB . 177 . HB# 1 1
4322 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
4322 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4323 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
4323 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4324 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
4324 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
4325 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
4325 1 2 1 1 196 TRP QB . 196 . HB# 1 1
4326 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
4326 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4327 1 1 1 1 174 GLY QA . 174 . HA# 1 1
4327 1 2 1 1 176 ASP H . 176 . HN 1 1
4328 1 1 1 1 174 GLY QA . 174 . HA# 1 1
4328 1 2 1 1 177 GLU H . 177 . HN 1 1
4329 1 1 1 1 174 GLY QA . 174 . HA# 1 1
4329 1 2 1 1 178 ALA H . 178 . HN 1 1
4330 1 1 1 1 174 GLY QA . 174 . HA# 1 1
4330 1 2 1 1 192 ILE HB . 192 . HB 1 1
4331 1 1 1 1 174 GLY QA . 174 . HA# 1 1
4331 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
4332 1 1 1 1 175 TRP H . 175 . HN 1 1
4332 1 2 1 1 175 TRP HA . 175 . HA 1 1
4333 1 1 1 1 175 TRP H . 175 . HN 1 1
4333 1 2 1 1 176 ASP H . 176 . HN 1 1
4334 1 1 1 1 175 TRP H . 175 . HN 1 1
4334 1 2 1 1 176 ASP HA . 176 . HA 1 1
4335 1 1 1 1 175 TRP H . 175 . HN 1 1
4335 1 2 1 1 176 ASP QB . 176 . HB# 1 1
4336 1 1 1 1 175 TRP H . 175 . HN 1 1
4336 1 2 1 1 177 GLU H . 177 . HN 1 1
4337 1 1 1 1 175 TRP H . 175 . HN 1 1
4337 1 2 1 1 178 ALA H . 178 . HN 1 1
4338 1 1 1 1 175 TRP H . 175 . HN 1 1
4338 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4339 1 1 1 1 175 TRP H . 175 . HN 1 1
4339 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
4340 1 1 1 1 175 TRP HA . 175 . HA 1 1
4340 1 2 1 1 175 TRP HD1 . 175 . HD1 1 1
4341 1 1 1 1 175 TRP HA . 175 . HA 1 1
4341 1 2 1 1 175 TRP HE1 . 175 . HE1 1 1
4342 1 1 1 1 175 TRP HA . 175 . HA 1 1
4342 1 2 1 1 175 TRP HE3 . 175 . HE3 1 1
4343 1 1 1 1 175 TRP HA . 175 . HA 1 1
4343 1 2 1 1 176 ASP H . 176 . HN 1 1
4344 1 1 1 1 175 TRP HA . 175 . HA 1 1
4344 1 2 1 1 178 ALA H . 178 . HN 1 1
4345 1 1 1 1 175 TRP HA . 175 . HA 1 1
4345 1 2 1 1 178 ALA MB . 178 . HB# 1 1
4346 1 1 1 1 175 TRP HA . 175 . HA 1 1
4346 1 2 1 1 179 LEU H . 179 . HN 1 1
4347 1 1 1 1 175 TRP HA . 175 . HA 1 1
4347 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4348 1 1 1 1 175 TRP HA . 175 . HA 1 1
4348 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4349 1 1 1 1 175 TRP HA . 175 . HA 1 1
4349 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4350 1 1 1 1 175 TRP HA . 175 . HA 1 1
4350 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4351 1 1 1 1 175 TRP HB2 . 175 . HB2 1 1
4351 1 2 1 1 176 ASP H . 176 . HN 1 1
4352 1 1 1 1 175 TRP HB3 . 175 . HB1 1 1
4352 1 2 1 1 176 ASP H . 176 . HN 1 1
4353 1 1 1 1 175 TRP QB . 175 . HB# 1 1
4353 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4354 1 1 1 1 175 TRP QB . 175 . HB# 1 1
4354 1 2 1 1 179 LEU HG . 179 . HG 1 1
4355 1 1 1 1 175 TRP QB . 175 . HB# 1 1
4355 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4356 1 1 1 1 175 TRP QB . 175 . HB# 1 1
4356 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4357 1 1 1 1 175 TRP QB . 175 . HB# 1 1
4357 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4358 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4358 1 2 1 1 176 ASP H . 176 . HN 1 1
4359 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4359 1 2 1 1 178 ALA MB . 178 . HB# 1 1
4360 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4360 1 2 1 1 179 LEU HA . 179 . HA 1 1
4361 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4361 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4362 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4362 1 2 1 1 179 LEU HG . 179 . HG 1 1
4363 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4363 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4364 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4364 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4365 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4365 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4366 1 1 1 1 175 TRP HD1 . 175 . HD1 1 1
4366 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4367 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4367 1 2 1 1 179 LEU HA . 179 . HA 1 1
4368 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4368 1 2 1 1 179 LEU HG . 179 . HG 1 1
4369 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4369 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4370 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4370 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4371 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4371 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4372 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4372 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4373 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4373 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4374 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4374 1 2 1 1 216 PHE QB . 216 . HB# 1 1
4375 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4375 1 2 1 1 216 PHE QE . 216 . HE# 1 1
4376 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4376 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
4377 1 1 1 1 175 TRP HE1 . 175 . HE1 1 1
4377 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4378 1 1 1 1 175 TRP HE3 . 175 . HE3 1 1
4378 1 2 1 1 176 ASP H . 176 . HN 1 1
4379 1 1 1 1 175 TRP HE3 . 175 . HE3 1 1
4379 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4380 1 1 1 1 175 TRP HE3 . 175 . HE3 1 1
4380 1 2 1 1 179 LEU HG . 179 . HG 1 1
4381 1 1 1 1 175 TRP HE3 . 175 . HE3 1 1
4381 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4382 1 1 1 1 175 TRP HE3 . 175 . HE3 1 1
4382 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4383 1 1 1 1 175 TRP HZ2 . 175 . HZ2 1 1
4383 1 2 1 1 216 PHE QB . 216 . HB# 1 1
4384 1 1 1 1 175 TRP HZ2 . 175 . HZ2 1 1
4384 1 2 1 1 216 PHE QD . 216 . HD# 1 1
4385 1 1 1 1 175 TRP HZ2 . 175 . HZ2 1 1
4385 1 2 1 1 216 PHE QE . 216 . HE# 1 1
4386 1 1 1 1 175 TRP HZ2 . 175 . HZ2 1 1
4386 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
4387 1 1 1 1 175 TRP HZ2 . 175 . HZ2 1 1
4387 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4388 1 1 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4388 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4389 1 1 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4389 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4390 1 1 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4390 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
4391 1 1 1 1 175 TRP HZ3 . 175 . HZ3 1 1
4391 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4392 1 1 1 1 175 TRP HH2 . 175 . HH2 1 1
4392 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
4393 1 1 1 1 175 TRP HH2 . 175 . HH2 1 1
4393 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4394 1 1 1 1 176 ASP H . 176 . HN 1 1
4394 1 2 1 1 177 GLU H . 177 . HN 1 1
4395 1 1 1 1 176 ASP H . 176 . HN 1 1
4395 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4396 1 1 1 1 176 ASP H . 176 . HN 1 1
4396 1 2 1 1 178 ALA H . 178 . HN 1 1
4397 1 1 1 1 176 ASP H . 176 . HN 1 1
4397 1 2 1 1 179 LEU QD . 179 . HD# 1 1
4398 1 1 1 1 176 ASP HA . 176 . HA 1 1
4398 1 2 1 1 177 GLU H . 177 . HN 1 1
4399 1 1 1 1 176 ASP HA . 176 . HA 1 1
4399 1 2 1 1 178 ALA H . 178 . HN 1 1
4400 1 1 1 1 176 ASP HA . 176 . HA 1 1
4400 1 2 1 1 179 LEU H . 179 . HN 1 1
4401 1 1 1 1 176 ASP HA . 176 . HA 1 1
4401 1 2 1 1 179 LEU QB . 179 . HB# 1 1
4402 1 1 1 1 176 ASP HA . 176 . HA 1 1
4402 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4403 1 1 1 1 176 ASP HA . 176 . HA 1 1
4403 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4404 1 1 1 1 176 ASP HA . 176 . HA 1 1
4404 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4405 1 1 1 1 176 ASP HB2 . 176 . HB2 1 1
4405 1 2 1 1 177 GLU H . 177 . HN 1 1
4406 1 1 1 1 176 ASP HB3 . 176 . HB1 1 1
4406 1 2 1 1 177 GLU H . 177 . HN 1 1
4407 1 1 1 1 176 ASP QB . 176 . HB# 1 1
4407 1 2 1 1 178 ALA H . 178 . HN 1 1
4408 1 1 1 1 177 GLU H . 177 . HN 1 1
4408 1 2 1 1 177 GLU QG . 177 . HG# 1 1
4409 1 1 1 1 177 GLU H . 177 . HN 1 1
4409 1 2 1 1 178 ALA H . 178 . HN 1 1
4410 1 1 1 1 177 GLU H . 177 . HN 1 1
4410 1 2 1 1 178 ALA MB . 178 . HB# 1 1
4411 1 1 1 1 177 GLU H . 177 . HN 1 1
4411 1 2 1 1 179 LEU H . 179 . HN 1 1
4412 1 1 1 1 177 GLU HA . 177 . HA 1 1
4412 1 2 1 1 178 ALA H . 178 . HN 1 1
4413 1 1 1 1 177 GLU HA . 177 . HA 1 1
4413 1 2 1 1 179 LEU H . 179 . HN 1 1
4414 1 1 1 1 177 GLU HA . 177 . HA 1 1
4414 1 2 1 1 180 LEU H . 180 . HN 1 1
4415 1 1 1 1 177 GLU HA . 177 . HA 1 1
4415 1 2 1 1 180 LEU QB . 180 . HB# 1 1
4416 1 1 1 1 177 GLU HA . 177 . HA 1 1
4416 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4417 1 1 1 1 177 GLU HA . 177 . HA 1 1
4417 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4418 1 1 1 1 177 GLU HB2 . 177 . HB2 1 1
4418 1 2 1 1 178 ALA H . 178 . HN 1 1
4419 1 1 1 1 177 GLU HB3 . 177 . HB1 1 1
4419 1 2 1 1 178 ALA H . 178 . HN 1 1
4420 1 1 1 1 177 GLU QB . 177 . HB# 1 1
4420 1 2 1 1 178 ALA HA . 178 . HA 1 1
4421 1 1 1 1 177 GLU QB . 177 . HB# 1 1
4421 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4422 1 1 1 1 177 GLU QB . 177 . HB# 1 1
4422 1 2 1 1 196 TRP HH2 . 196 . HH2 1 1
4423 1 1 1 1 177 GLU QB . 177 . HB# 1 1
4423 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
4424 1 1 1 1 177 GLU QG . 177 . HG# 1 1
4424 1 2 1 1 178 ALA H . 178 . HN 1 1
4425 1 1 1 1 177 GLU QG . 177 . HG# 1 1
4425 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4426 1 1 1 1 177 GLU QG . 177 . HG# 1 1
4426 1 2 1 1 196 TRP HH2 . 196 . HH2 1 1
4427 1 1 1 1 177 GLU QG . 177 . HG# 1 1
4427 1 2 1 1 196 TRP HZ2 . 196 . HZ2 1 1
4428 1 1 1 1 177 GLU QG . 177 . HG# 1 1
4428 1 2 1 1 196 TRP HZ3 . 196 . HZ3 1 1
4429 1 1 1 1 178 ALA H . 178 . HN 1 1
4429 1 2 1 1 179 LEU H . 179 . HN 1 1
4430 1 1 1 1 178 ALA H . 178 . HN 1 1
4430 1 2 1 1 179 LEU HG . 179 . HG 1 1
4431 1 1 1 1 178 ALA H . 178 . HN 1 1
4431 1 2 1 1 180 LEU H . 180 . HN 1 1
4432 1 1 1 1 178 ALA H . 178 . HN 1 1
4432 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4433 1 1 1 1 178 ALA H . 178 . HN 1 1
4433 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4434 1 1 1 1 178 ALA HA . 178 . HA 1 1
4434 1 2 1 1 179 LEU H . 179 . HN 1 1
4435 1 1 1 1 178 ALA HA . 178 . HA 1 1
4435 1 2 1 1 180 LEU H . 180 . HN 1 1
4436 1 1 1 1 178 ALA HA . 178 . HA 1 1
4436 1 2 1 1 181 THR H . 181 . HN 1 1
4437 1 1 1 1 178 ALA HA . 178 . HA 1 1
4437 1 2 1 1 181 THR MG . 181 . HG2# 1 1
4438 1 1 1 1 178 ALA HA . 178 . HA 1 1
4438 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4439 1 1 1 1 178 ALA HA . 178 . HA 1 1
4439 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4440 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4440 1 2 1 1 179 LEU H . 179 . HN 1 1
4441 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4441 1 2 1 1 179 LEU HA . 179 . HA 1 1
4442 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4442 1 2 1 1 181 THR MG . 181 . HG2# 1 1
4443 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4443 1 2 1 1 182 MET QG . 182 . HG# 1 1
4444 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4444 1 2 1 1 190 LEU HA . 190 . HA 1 1
4445 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4445 1 2 1 1 190 LEU HG . 190 . HG 1 1
4446 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4446 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4447 1 1 1 1 178 ALA MB . 178 . HB# 1 1
4447 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4448 1 1 1 1 179 LEU H . 179 . HN 1 1
4448 1 2 1 1 179 LEU HG . 179 . HG 1 1
4449 1 1 1 1 179 LEU H . 179 . HN 1 1
4449 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4450 1 1 1 1 179 LEU H . 179 . HN 1 1
4450 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4451 1 1 1 1 179 LEU H . 179 . HN 1 1
4451 1 2 1 1 180 LEU H . 180 . HN 1 1
4452 1 1 1 1 179 LEU H . 179 . HN 1 1
4452 1 2 1 1 180 LEU HA . 180 . HA 1 1
4453 1 1 1 1 179 LEU H . 179 . HN 1 1
4453 1 2 1 1 181 THR H . 181 . HN 1 1
4454 1 1 1 1 179 LEU H . 179 . HN 1 1
4454 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4455 1 1 1 1 179 LEU HA . 179 . HA 1 1
4455 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
4456 1 1 1 1 179 LEU HA . 179 . HA 1 1
4456 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
4457 1 1 1 1 179 LEU HA . 179 . HA 1 1
4457 1 2 1 1 180 LEU H . 180 . HN 1 1
4458 1 1 1 1 179 LEU HA . 179 . HA 1 1
4458 1 2 1 1 181 THR H . 181 . HN 1 1
4459 1 1 1 1 179 LEU HA . 179 . HA 1 1
4459 1 2 1 1 182 MET H . 182 . HN 1 1
4460 1 1 1 1 179 LEU HA . 179 . HA 1 1
4460 1 2 1 1 182 MET QB . 182 . HB# 1 1
4461 1 1 1 1 179 LEU HA . 179 . HA 1 1
4461 1 2 1 1 182 MET ME . 182 . HE# 1 1
4462 1 1 1 1 179 LEU HA . 179 . HA 1 1
4462 1 2 1 1 182 MET QG . 182 . HG# 1 1
4463 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
4463 1 2 1 1 180 LEU H . 180 . HN 1 1
4464 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
4464 1 2 1 1 180 LEU H . 180 . HN 1 1
4465 1 1 1 1 179 LEU HG . 179 . HG 1 1
4465 1 2 1 1 180 LEU H . 180 . HN 1 1
4466 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4466 1 2 1 1 180 LEU H . 180 . HN 1 1
4467 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4467 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
4468 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4468 1 2 1 1 180 LEU H . 180 . HN 1 1
4469 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4469 1 2 1 1 218 VAL HB . 218 . HB 1 1
4470 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4470 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
4471 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4471 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4472 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4472 1 2 1 1 182 MET H . 182 . HN 1 1
4473 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4473 1 2 1 1 182 MET QB . 182 . HB# 1 1
4474 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4474 1 2 1 1 182 MET QB . 182 . HB# 1 1
4475 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4475 1 2 1 1 182 MET QG . 182 . HG# 1 1
4476 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4476 1 2 1 1 182 MET QG . 182 . HG# 1 1
4477 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4477 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4478 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
4478 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4479 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4479 1 2 1 1 220 LEU HA . 220 . HA 1 1
4480 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4480 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4481 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
4481 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
4482 1 1 1 1 180 LEU H . 180 . HN 1 1
4482 1 2 1 1 180 LEU HG . 180 . HG 1 1
4483 1 1 1 1 180 LEU H . 180 . HN 1 1
4483 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4484 1 1 1 1 180 LEU H . 180 . HN 1 1
4484 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4485 1 1 1 1 180 LEU H . 180 . HN 1 1
4485 1 2 1 1 181 THR H . 181 . HN 1 1
4486 1 1 1 1 180 LEU H . 180 . HN 1 1
4486 1 2 1 1 181 THR HA . 181 . HA 1 1
4487 1 1 1 1 180 LEU H . 180 . HN 1 1
4487 1 2 1 1 181 THR MG . 181 . HG2# 1 1
4488 1 1 1 1 180 LEU H . 180 . HN 1 1
4488 1 2 1 1 182 MET H . 182 . HN 1 1
4489 1 1 1 1 180 LEU HA . 180 . HA 1 1
4489 1 2 1 1 180 LEU MD1 . 180 . HD1# 1 1
4490 1 1 1 1 180 LEU HA . 180 . HA 1 1
4490 1 2 1 1 180 LEU MD2 . 180 . HD2# 1 1
4491 1 1 1 1 180 LEU HA . 180 . HA 1 1
4491 1 2 1 1 181 THR H . 181 . HN 1 1
4492 1 1 1 1 180 LEU HA . 180 . HA 1 1
4492 1 2 1 1 182 MET H . 182 . HN 1 1
4493 1 1 1 1 180 LEU HB2 . 180 . HB2 1 1
4493 1 2 1 1 181 THR H . 181 . HN 1 1
4494 1 1 1 1 180 LEU HB3 . 180 . HB1 1 1
4494 1 2 1 1 181 THR H . 181 . HN 1 1
4495 1 1 1 1 180 LEU HG . 180 . HG 1 1
4495 1 2 1 1 181 THR H . 181 . HN 1 1
4496 1 1 1 1 180 LEU QB . 180 . HB# 1 1
4496 1 2 1 1 181 THR MG . 181 . HG2# 1 1
4497 1 1 1 1 180 LEU MD1 . 180 . HD1# 1 1
4497 1 2 1 1 181 THR H . 181 . HN 1 1
4498 1 1 1 1 180 LEU MD2 . 180 . HD2# 1 1
4498 1 2 1 1 181 THR H . 181 . HN 1 1
4499 1 1 1 1 181 THR H . 181 . HN 1 1
4499 1 2 1 1 181 THR HB . 181 . HB 1 1
4500 1 1 1 1 181 THR H . 181 . HN 1 1
4500 1 2 1 1 181 THR MG . 181 . HG2# 1 1
4501 1 1 1 1 181 THR H . 181 . HN 1 1
4501 1 2 1 1 182 MET H . 182 . HN 1 1
4502 1 1 1 1 181 THR H . 181 . HN 1 1
4502 1 2 1 1 182 MET QB . 182 . HB# 1 1
4503 1 1 1 1 181 THR H . 181 . HN 1 1
4503 1 2 1 1 182 MET QG . 182 . HG# 1 1
4504 1 1 1 1 181 THR HA . 181 . HA 1 1
4504 1 2 1 1 182 MET H . 182 . HN 1 1
4505 1 1 1 1 181 THR HB . 181 . HB 1 1
4505 1 2 1 1 182 MET H . 182 . HN 1 1
4506 1 1 1 1 181 THR MG . 181 . HG2# 1 1
4506 1 2 1 1 182 MET H . 182 . HN 1 1
4507 1 1 1 1 182 MET H . 182 . HN 1 1
4507 1 2 1 1 182 MET QG . 182 . HG# 1 1
4508 1 1 1 1 182 MET H . 182 . HN 1 1
4508 1 2 1 1 182 MET ME . 182 . HE# 1 1
4509 1 1 1 1 182 MET H . 182 . HN 1 1
4509 1 2 1 1 183 SER H . 183 . HN 1 1
4510 1 1 1 1 182 MET H . 182 . HN 1 1
4510 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4511 1 1 1 1 182 MET HA . 182 . HA 1 1
4511 1 2 1 1 182 MET ME . 182 . HE# 1 1
4512 1 1 1 1 182 MET HA . 182 . HA 1 1
4512 1 2 1 1 183 SER H . 183 . HN 1 1
4513 1 1 1 1 182 MET HA . 182 . HA 1 1
4513 1 2 1 1 186 GLU QB . 186 . HB# 1 1
4514 1 1 1 1 182 MET HA . 182 . HA 1 1
4514 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4515 1 1 1 1 182 MET QB . 182 . HB# 1 1
4515 1 2 1 1 183 SER H . 183 . HN 1 1
4516 1 1 1 1 182 MET QB . 182 . HB# 1 1
4516 1 2 1 1 186 GLU H . 186 . HN 1 1
4517 1 1 1 1 182 MET QB . 182 . HB# 1 1
4517 1 2 1 1 220 LEU H . 220 . HN 1 1
4518 1 1 1 1 182 MET QB . 182 . HB# 1 1
4518 1 2 1 1 220 LEU QB . 220 . HB# 1 1
4519 1 1 1 1 182 MET QB . 182 . HB# 1 1
4519 1 2 1 1 220 LEU HG . 220 . HG 1 1
4520 1 1 1 1 182 MET QB . 182 . HB# 1 1
4520 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
4521 1 1 1 1 182 MET ME . 182 . HE# 1 1
4521 1 2 1 1 183 SER H . 183 . HN 1 1
4522 1 1 1 1 182 MET ME . 182 . HE# 1 1
4522 1 2 1 1 186 GLU H . 186 . HN 1 1
4523 1 1 1 1 182 MET ME . 182 . HE# 1 1
4523 1 2 1 1 186 GLU HA . 186 . HA 1 1
4524 1 1 1 1 182 MET ME . 182 . HE# 1 1
4524 1 2 1 1 186 GLU QB . 186 . HB# 1 1
4525 1 1 1 1 182 MET ME . 182 . HE# 1 1
4525 1 2 1 1 186 GLU QG . 186 . HG# 1 1
4526 1 1 1 1 182 MET ME . 182 . HE# 1 1
4526 1 2 1 1 187 LYS H . 187 . HN 1 1
4527 1 1 1 1 182 MET ME . 182 . HE# 1 1
4527 1 2 1 1 187 LYS HA . 187 . HA 1 1
4528 1 1 1 1 182 MET ME . 182 . HE# 1 1
4528 1 2 1 1 188 ALA H . 188 . HN 1 1
4529 1 1 1 1 182 MET ME . 182 . HE# 1 1
4529 1 2 1 1 188 ALA HA . 188 . HA 1 1
4530 1 1 1 1 182 MET ME . 182 . HE# 1 1
4530 1 2 1 1 188 ALA MB . 188 . HB# 1 1
4531 1 1 1 1 182 MET ME . 182 . HE# 1 1
4531 1 2 1 1 218 VAL H . 218 . HN 1 1
4532 1 1 1 1 182 MET ME . 182 . HE# 1 1
4532 1 2 1 1 218 VAL HA . 218 . HA 1 1
4533 1 1 1 1 182 MET ME . 182 . HE# 1 1
4533 1 2 1 1 218 VAL HB . 218 . HB 1 1
4534 1 1 1 1 182 MET ME . 182 . HE# 1 1
4534 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
4535 1 1 1 1 182 MET ME . 182 . HE# 1 1
4535 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4536 1 1 1 1 182 MET ME . 182 . HE# 1 1
4536 1 2 1 1 219 GLU H . 219 . HN 1 1
4537 1 1 1 1 182 MET ME . 182 . HE# 1 1
4537 1 2 1 1 219 GLU HA . 219 . HA 1 1
4538 1 1 1 1 182 MET ME . 182 . HE# 1 1
4538 1 2 1 1 220 LEU H . 220 . HN 1 1
4539 1 1 1 1 182 MET ME . 182 . HE# 1 1
4539 1 2 1 1 220 LEU HA . 220 . HA 1 1
4540 1 1 1 1 182 MET ME . 182 . HE# 1 1
4540 1 2 1 1 220 LEU HG . 220 . HG 1 1
4541 1 1 1 1 182 MET ME . 182 . HE# 1 1
4541 1 2 1 1 220 LEU QB . 220 . HB# 1 1
4542 1 1 1 1 182 MET ME . 182 . HE# 1 1
4542 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4543 1 1 1 1 182 MET ME . 182 . HE# 1 1
4543 1 2 1 1 221 VAL H . 221 . HN 1 1
4544 1 1 1 1 182 MET QG . 182 . HG# 1 1
4544 1 2 1 1 183 SER H . 183 . HN 1 1
4545 1 1 1 1 182 MET QG . 182 . HG# 1 1
4545 1 2 1 1 188 ALA MB . 188 . HB# 1 1
4546 1 1 1 1 183 SER H . 183 . HN 1 1
4546 1 2 1 1 183 SER HG . 183 . HG 1 1
4547 1 1 1 1 183 SER H . 183 . HN 1 1
4547 1 2 1 1 184 LYS H . 184 . HN 1 1
4548 1 1 1 1 183 SER H . 183 . HN 1 1
4548 1 2 1 1 186 GLU H . 186 . HN 1 1
4549 1 1 1 1 183 SER H . 183 . HN 1 1
4549 1 2 1 1 186 GLU HA . 186 . HA 1 1
4550 1 1 1 1 183 SER H . 183 . HN 1 1
4550 1 2 1 1 186 GLU HB2 . 186 . HB2 1 1
4551 1 1 1 1 183 SER H . 183 . HN 1 1
4551 1 2 1 1 186 GLU HB3 . 186 . HB1 1 1
4552 1 1 1 1 183 SER H . 183 . HN 1 1
4552 1 2 1 1 186 GLU QG . 186 . HG# 1 1
4553 1 1 1 1 183 SER H . 183 . HN 1 1
4553 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4554 1 1 1 1 183 SER H . 183 . HN 1 1
4554 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
4555 1 1 1 1 183 SER HA . 183 . HA 1 1
4555 1 2 1 1 184 LYS H . 184 . HN 1 1
4556 1 1 1 1 183 SER HA . 183 . HA 1 1
4556 1 2 1 1 184 LYS HA . 184 . HA 1 1
4557 1 1 1 1 183 SER HA . 183 . HA 1 1
4557 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4558 1 1 1 1 183 SER HA . 183 . HA 1 1
4558 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
4559 1 1 1 1 183 SER HB2 . 183 . HB2 1 1
4559 1 2 1 1 184 LYS H . 184 . HN 1 1
4560 1 1 1 1 183 SER HB3 . 183 . HB1 1 1
4560 1 2 1 1 184 LYS H . 184 . HN 1 1
4561 1 1 1 1 183 SER QB . 183 . HB# 1 1
4561 1 2 1 1 186 GLU QB . 186 . HB# 1 1
4562 1 1 1 1 183 SER QB . 183 . HB# 1 1
4562 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4563 1 1 1 1 184 LYS H . 184 . HN 1 1
4563 1 2 1 1 184 LYS HA . 184 . HA 1 1
4564 1 1 1 1 184 LYS H . 184 . HN 1 1
4564 1 2 1 1 184 LYS QD . 184 . HD# 1 1
4565 1 1 1 1 184 LYS H . 184 . HN 1 1
4565 1 2 1 1 184 LYS QG . 184 . HG# 1 1
4566 1 1 1 1 184 LYS H . 184 . HN 1 1
4566 1 2 1 1 185 GLY H . 185 . HN 1 1
4567 1 1 1 1 184 LYS H . 184 . HN 1 1
4567 1 2 1 1 220 LEU QB . 220 . HB# 1 1
4568 1 1 1 1 184 LYS H . 184 . HN 1 1
4568 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4569 1 1 1 1 184 LYS H . 184 . HN 1 1
4569 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
4570 1 1 1 1 184 LYS H . 184 . HN 1 1
4570 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
4571 1 1 1 1 184 LYS HA . 184 . HA 1 1
4571 1 2 1 1 184 LYS QD . 184 . HD# 1 1
4572 1 1 1 1 184 LYS HA . 184 . HA 1 1
4572 1 2 1 1 185 GLY H . 185 . HN 1 1
4573 1 1 1 1 184 LYS HA . 184 . HA 1 1
4573 1 2 1 1 186 GLU H . 186 . HN 1 1
4574 1 1 1 1 184 LYS HA . 184 . HA 1 1
4574 1 2 1 1 220 LEU H . 220 . HN 1 1
4575 1 1 1 1 184 LYS HA . 184 . HA 1 1
4575 1 2 1 1 220 LEU QB . 220 . HB# 1 1
4576 1 1 1 1 184 LYS HA . 184 . HA 1 1
4576 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4577 1 1 1 1 184 LYS HA . 184 . HA 1 1
4577 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
4578 1 1 1 1 184 LYS HA . 184 . HA 1 1
4578 1 2 1 1 222 ASP HA . 222 . HA 1 1
4579 1 1 1 1 184 LYS HA . 184 . HA 1 1
4579 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
4580 1 1 1 1 184 LYS HA . 184 . HA 1 1
4580 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
4581 1 1 1 1 184 LYS QB . 184 . HB# 1 1
4581 1 2 1 1 185 GLY H . 185 . HN 1 1
4582 1 1 1 1 184 LYS HD2 . 184 . HD2 1 1
4582 1 2 1 1 222 ASP HA . 222 . HA 1 1
4583 1 1 1 1 184 LYS HD3 . 184 . HD1 1 1
4583 1 2 1 1 222 ASP HA . 222 . HA 1 1
4584 1 1 1 1 184 LYS QB . 184 . HB# 1 1
4584 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4585 1 1 1 1 184 LYS QB . 184 . HB# 1 1
4585 1 2 1 1 222 ASP HA . 222 . HA 1 1
4586 1 1 1 1 184 LYS QB . 184 . HB# 1 1
4586 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
4587 1 1 1 1 184 LYS QD . 184 . HD# 1 1
4587 1 2 1 1 185 GLY H . 185 . HN 1 1
4588 1 1 1 1 184 LYS QD . 184 . HD# 1 1
4588 1 2 1 1 223 ILE H . 223 . HN 1 1
4589 1 1 1 1 184 LYS QD . 184 . HD# 1 1
4589 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
4590 1 1 1 1 184 LYS QD . 184 . HD# 1 1
4590 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
4591 1 1 1 1 184 LYS QE . 184 . HE# 1 1
4591 1 2 1 1 185 GLY H . 185 . HN 1 1
4592 1 1 1 1 184 LYS QE . 184 . HE# 1 1
4592 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
4593 1 1 1 1 184 LYS QG . 184 . HG# 1 1
4593 1 2 1 1 185 GLY H . 185 . HN 1 1
4594 1 1 1 1 184 LYS QG . 184 . HG# 1 1
4594 1 2 1 1 222 ASP H . 222 . HN 1 1
4595 1 1 1 1 184 LYS QG . 184 . HG# 1 1
4595 1 2 1 1 222 ASP HA . 222 . HA 1 1
4596 1 1 1 1 184 LYS QG . 184 . HG# 1 1
4596 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
4597 1 1 1 1 185 GLY H . 185 . HN 1 1
4597 1 2 1 1 186 GLU H . 186 . HN 1 1
4598 1 1 1 1 185 GLY H . 185 . HN 1 1
4598 1 2 1 1 219 GLU QG . 219 . HG# 1 1
4599 1 1 1 1 185 GLY H . 185 . HN 1 1
4599 1 2 1 1 220 LEU H . 220 . HN 1 1
4600 1 1 1 1 185 GLY H . 185 . HN 1 1
4600 1 2 1 1 220 LEU QB . 220 . HB# 1 1
4601 1 1 1 1 185 GLY H . 185 . HN 1 1
4601 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4602 1 1 1 1 185 GLY H . 185 . HN 1 1
4602 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
4603 1 1 1 1 185 GLY H . 185 . HN 1 1
4603 1 2 1 1 221 VAL H . 221 . HN 1 1
4604 1 1 1 1 185 GLY H . 185 . HN 1 1
4604 1 2 1 1 221 VAL HA . 221 . HA 1 1
4605 1 1 1 1 185 GLY H . 185 . HN 1 1
4605 1 2 1 1 222 ASP HA . 222 . HA 1 1
4606 1 1 1 1 185 GLY HA2 . 185 . HA2 1 1
4606 1 2 1 1 186 GLU H . 186 . HN 1 1
4607 1 1 1 1 185 GLY HA3 . 185 . HA1 1 1
4607 1 2 1 1 186 GLU H . 186 . HN 1 1
4608 1 1 1 1 186 GLU H . 186 . HN 1 1
4608 1 2 1 1 186 GLU QG . 186 . HG# 1 1
4609 1 1 1 1 186 GLU H . 186 . HN 1 1
4609 1 2 1 1 187 LYS H . 187 . HN 1 1
4610 1 1 1 1 186 GLU H . 186 . HN 1 1
4610 1 2 1 1 220 LEU H . 220 . HN 1 1
4611 1 1 1 1 186 GLU H . 186 . HN 1 1
4611 1 2 1 1 220 LEU QB . 220 . HB# 1 1
4612 1 1 1 1 186 GLU H . 186 . HN 1 1
4612 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
4613 1 1 1 1 186 GLU H . 186 . HN 1 1
4613 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
4614 1 1 1 1 186 GLU HA . 186 . HA 1 1
4614 1 2 1 1 187 LYS H . 187 . HN 1 1
4615 1 1 1 1 186 GLU HB2 . 186 . HB2 1 1
4615 1 2 1 1 187 LYS H . 187 . HN 1 1
4616 1 1 1 1 186 GLU HB3 . 186 . HB1 1 1
4616 1 2 1 1 187 LYS H . 187 . HN 1 1
4617 1 1 1 1 186 GLU QG . 186 . HG# 1 1
4617 1 2 1 1 187 LYS H . 187 . HN 1 1
4618 1 1 1 1 186 GLU QG . 186 . HG# 1 1
4618 1 2 1 1 187 LYS HA . 187 . HA 1 1
4619 1 1 1 1 186 GLU QG . 186 . HG# 1 1
4619 1 2 1 1 188 ALA H . 188 . HN 1 1
4620 1 1 1 1 186 GLU QG . 186 . HG# 1 1
4620 1 2 1 1 220 LEU H . 220 . HN 1 1
4621 1 1 1 1 187 LYS H . 187 . HN 1 1
4621 1 2 1 1 187 LYS HA . 187 . HA 1 1
4622 1 1 1 1 187 LYS H . 187 . HN 1 1
4622 1 2 1 1 187 LYS QG . 187 . HG# 1 1
4623 1 1 1 1 187 LYS H . 187 . HN 1 1
4623 1 2 1 1 188 ALA H . 188 . HN 1 1
4624 1 1 1 1 187 LYS H . 187 . HN 1 1
4624 1 2 1 1 188 ALA HA . 188 . HA 1 1
4625 1 1 1 1 187 LYS H . 187 . HN 1 1
4625 1 2 1 1 219 GLU QG . 219 . HG# 1 1
4626 1 1 1 1 187 LYS HA . 187 . HA 1 1
4626 1 2 1 1 187 LYS QD . 187 . HD# 1 1
4627 1 1 1 1 187 LYS HA . 187 . HA 1 1
4627 1 2 1 1 187 LYS QE . 187 . HE# 1 1
4628 1 1 1 1 187 LYS HA . 187 . HA 1 1
4628 1 2 1 1 188 ALA H . 188 . HN 1 1
4629 1 1 1 1 187 LYS HA . 187 . HA 1 1
4629 1 2 1 1 188 ALA MB . 188 . HB# 1 1
4630 1 1 1 1 187 LYS HA . 187 . HA 1 1
4630 1 2 1 1 218 VAL H . 218 . HN 1 1
4631 1 1 1 1 187 LYS HA . 187 . HA 1 1
4631 1 2 1 1 218 VAL HB . 218 . HB 1 1
4632 1 1 1 1 187 LYS HA . 187 . HA 1 1
4632 1 2 1 1 219 GLU H . 219 . HN 1 1
4633 1 1 1 1 187 LYS HA . 187 . HA 1 1
4633 1 2 1 1 219 GLU HA . 219 . HA 1 1
4634 1 1 1 1 187 LYS HA . 187 . HA 1 1
4634 1 2 1 1 219 GLU QB . 219 . HB# 1 1
4635 1 1 1 1 187 LYS HA . 187 . HA 1 1
4635 1 2 1 1 219 GLU QG . 219 . HG# 1 1
4636 1 1 1 1 187 LYS HA . 187 . HA 1 1
4636 1 2 1 1 220 LEU H . 220 . HN 1 1
4637 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
4637 1 2 1 1 188 ALA H . 188 . HN 1 1
4638 1 1 1 1 187 LYS QB . 187 . HB# 1 1
4638 1 2 1 1 219 GLU HA . 219 . HA 1 1
4639 1 1 1 1 187 LYS HB3 . 187 . HB1 1 1
4639 1 2 1 1 188 ALA H . 188 . HN 1 1
4640 1 1 1 1 187 LYS QB . 187 . HB# 1 1
4640 1 2 1 1 188 ALA HA . 188 . HA 1 1
4641 1 1 1 1 187 LYS HG2 . 187 . HG2 1 1
4641 1 2 1 1 188 ALA H . 188 . HN 1 1
4642 1 1 1 1 187 LYS HG3 . 187 . HG1 1 1
4642 1 2 1 1 188 ALA H . 188 . HN 1 1
4643 1 1 1 1 187 LYS QG . 187 . HG# 1 1
4643 1 2 1 1 188 ALA HA . 188 . HA 1 1
4644 1 1 1 1 187 LYS QG . 187 . HG# 1 1
4644 1 2 1 1 218 VAL H . 218 . HN 1 1
4645 1 1 1 1 187 LYS QG . 187 . HG# 1 1
4645 1 2 1 1 219 GLU H . 219 . HN 1 1
4646 1 1 1 1 187 LYS QG . 187 . HG# 1 1
4646 1 2 1 1 217 GLU QB . 217 . HB# 1 1
4647 1 1 1 1 187 LYS QG . 187 . HG# 1 1
4647 1 2 1 1 219 GLU HA . 219 . HA 1 1
4648 1 1 1 1 187 LYS QG . 187 . HG# 1 1
4648 1 2 1 1 219 GLU QB . 219 . HB# 1 1
4649 1 1 1 1 187 LYS QG . 187 . HG# 1 1
4649 1 2 1 1 219 GLU QG . 219 . HG# 1 1
4650 1 1 1 1 187 LYS QD . 187 . HD# 1 1
4650 1 2 1 1 219 GLU QB . 219 . HB# 1 1
4651 1 1 1 1 187 LYS QD . 187 . HD# 1 1
4651 1 2 1 1 219 GLU QG . 219 . HG# 1 1
4652 1 1 1 1 187 LYS QE . 187 . HE# 1 1
4652 1 2 1 1 188 ALA H . 188 . HN 1 1
4653 1 1 1 1 187 LYS QE . 187 . HE# 1 1
4653 1 2 1 1 217 GLU QB . 217 . HB# 1 1
4654 1 1 1 1 188 ALA H . 188 . HN 1 1
4654 1 2 1 1 188 ALA HA . 188 . HA 1 1
4655 1 1 1 1 188 ALA H . 188 . HN 1 1
4655 1 2 1 1 189 ARG H . 189 . HN 1 1
4656 1 1 1 1 188 ALA H . 188 . HN 1 1
4656 1 2 1 1 217 GLU HA . 217 . HA 1 1
4657 1 1 1 1 188 ALA H . 188 . HN 1 1
4657 1 2 1 1 217 GLU QB . 217 . HB# 1 1
4658 1 1 1 1 188 ALA H . 188 . HN 1 1
4658 1 2 1 1 218 VAL H . 218 . HN 1 1
4659 1 1 1 1 188 ALA H . 188 . HN 1 1
4659 1 2 1 1 218 VAL HA . 218 . HA 1 1
4660 1 1 1 1 188 ALA H . 188 . HN 1 1
4660 1 2 1 1 218 VAL HB . 218 . HB 1 1
4661 1 1 1 1 188 ALA H . 188 . HN 1 1
4661 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4662 1 1 1 1 188 ALA H . 188 . HN 1 1
4662 1 2 1 1 219 GLU H . 219 . HN 1 1
4663 1 1 1 1 188 ALA H . 188 . HN 1 1
4663 1 2 1 1 219 GLU HA . 219 . HA 1 1
4664 1 1 1 1 188 ALA H . 188 . HN 1 1
4664 1 2 1 1 219 GLU QB . 219 . HB# 1 1
4665 1 1 1 1 188 ALA H . 188 . HN 1 1
4665 1 2 1 1 220 LEU H . 220 . HN 1 1
4666 1 1 1 1 188 ALA HA . 188 . HA 1 1
4666 1 2 1 1 189 ARG H . 189 . HN 1 1
4667 1 1 1 1 188 ALA HA . 188 . HA 1 1
4667 1 2 1 1 189 ARG QB . 189 . HB# 1 1
4668 1 1 1 1 188 ALA HA . 188 . HA 1 1
4668 1 2 1 1 218 VAL H . 218 . HN 1 1
4669 1 1 1 1 188 ALA MB . 188 . HB# 1 1
4669 1 2 1 1 189 ARG H . 189 . HN 1 1
4670 1 1 1 1 188 ALA MB . 188 . HB# 1 1
4670 1 2 1 1 189 ARG HA . 189 . HA 1 1
4671 1 1 1 1 188 ALA MB . 188 . HB# 1 1
4671 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4672 1 1 1 1 188 ALA MB . 188 . HB# 1 1
4672 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4673 1 1 1 1 188 ALA MB . 188 . HB# 1 1
4673 1 2 1 1 218 VAL H . 218 . HN 1 1
4674 1 1 1 1 188 ALA MB . 188 . HB# 1 1
4674 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4675 1 1 1 1 189 ARG H . 189 . HN 1 1
4675 1 2 1 1 189 ARG QD . 189 . HD# 1 1
4676 1 1 1 1 189 ARG H . 189 . HN 1 1
4676 1 2 1 1 189 ARG QG . 189 . HG# 1 1
4677 1 1 1 1 189 ARG H . 189 . HN 1 1
4677 1 2 1 1 190 LEU H . 190 . HN 1 1
4678 1 1 1 1 189 ARG H . 189 . HN 1 1
4678 1 2 1 1 190 LEU HA . 190 . HA 1 1
4679 1 1 1 1 189 ARG H . 189 . HN 1 1
4679 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4680 1 1 1 1 189 ARG H . 189 . HN 1 1
4680 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4681 1 1 1 1 189 ARG H . 189 . HN 1 1
4681 1 2 1 1 217 GLU HA . 217 . HA 1 1
4682 1 1 1 1 189 ARG HA . 189 . HA 1 1
4682 1 2 1 1 189 ARG QD . 189 . HD# 1 1
4683 1 1 1 1 189 ARG HA . 189 . HA 1 1
4683 1 2 1 1 189 ARG HE . 189 . HE 1 1
4684 1 1 1 1 189 ARG HA . 189 . HA 1 1
4684 1 2 1 1 190 LEU H . 190 . HN 1 1
4685 1 1 1 1 189 ARG HA . 189 . HA 1 1
4685 1 2 1 1 190 LEU HA . 190 . HA 1 1
4686 1 1 1 1 189 ARG HA . 189 . HA 1 1
4686 1 2 1 1 190 LEU QB . 190 . HB# 1 1
4687 1 1 1 1 189 ARG HA . 189 . HA 1 1
4687 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4688 1 1 1 1 189 ARG HA . 189 . HA 1 1
4688 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4689 1 1 1 1 189 ARG HA . 189 . HA 1 1
4689 1 2 1 1 216 PHE H . 216 . HN 1 1
4690 1 1 1 1 189 ARG HA . 189 . HA 1 1
4690 1 2 1 1 217 GLU H . 217 . HN 1 1
4691 1 1 1 1 189 ARG HA . 189 . HA 1 1
4691 1 2 1 1 217 GLU HA . 217 . HA 1 1
4692 1 1 1 1 189 ARG HA . 189 . HA 1 1
4692 1 2 1 1 217 GLU QB . 217 . HB# 1 1
4693 1 1 1 1 189 ARG HA . 189 . HA 1 1
4693 1 2 1 1 217 GLU QG . 217 . HG# 1 1
4694 1 1 1 1 189 ARG HA . 189 . HA 1 1
4694 1 2 1 1 218 VAL H . 218 . HN 1 1
4695 1 1 1 1 189 ARG HA . 189 . HA 1 1
4695 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4696 1 1 1 1 189 ARG HB2 . 189 . HB2 1 1
4696 1 2 1 1 190 LEU H . 190 . HN 1 1
4697 1 1 1 1 189 ARG HB3 . 189 . HB1 1 1
4697 1 2 1 1 190 LEU H . 190 . HN 1 1
4698 1 1 1 1 189 ARG HD2 . 189 . HD2 1 1
4698 1 2 1 1 190 LEU HA . 190 . HA 1 1
4699 1 1 1 1 189 ARG QD . 189 . HD# 1 1
4699 1 2 1 1 190 LEU H . 190 . HN 1 1
4700 1 1 1 1 189 ARG HD3 . 189 . HD1 1 1
4700 1 2 1 1 190 LEU HA . 190 . HA 1 1
4701 1 1 1 1 189 ARG QD . 189 . HD# 1 1
4701 1 2 1 1 191 GLU QG . 191 . HG# 1 1
4702 1 1 1 1 189 ARG HE . 189 . HE 1 1
4702 1 2 1 1 191 GLU QB . 191 . HB# 1 1
4703 1 1 1 1 189 ARG HE . 189 . HE 1 1
4703 1 2 1 1 191 GLU QG . 191 . HG# 1 1
4704 1 1 1 1 189 ARG HE . 189 . HE 1 1
4704 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4705 1 1 1 1 189 ARG HG2 . 189 . HG2 1 1
4705 1 2 1 1 190 LEU H . 190 . HN 1 1
4706 1 1 1 1 189 ARG HG3 . 189 . HG1 1 1
4706 1 2 1 1 190 LEU H . 190 . HN 1 1
4707 1 1 1 1 189 ARG QB . 189 . HB# 1 1
4707 1 2 1 1 217 GLU HA . 217 . HA 1 1
4708 1 1 1 1 189 ARG QB . 189 . HB# 1 1
4708 1 2 1 1 217 GLU QG . 217 . HG# 1 1
4709 1 1 1 1 189 ARG HD2 . 189 . HD2 1 1
4709 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4710 1 1 1 1 189 ARG HD3 . 189 . HD1 1 1
4710 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4711 1 1 1 1 189 ARG QD . 189 . HD# 1 1
4711 1 2 1 1 217 GLU HG2 . 217 . HG2 1 1
4712 1 1 1 1 189 ARG QD . 189 . HD# 1 1
4712 1 2 1 1 217 GLU HG3 . 217 . HG1 1 1
4713 1 1 1 1 189 ARG QG . 189 . HG# 1 1
4713 1 2 1 1 191 GLU QG . 191 . HG# 1 1
4714 1 1 1 1 189 ARG QG . 189 . HG# 1 1
4714 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4715 1 1 1 1 189 ARG QG . 189 . HG# 1 1
4715 1 2 1 1 217 GLU HA . 217 . HA 1 1
4716 1 1 1 1 189 ARG QG . 189 . HG# 1 1
4716 1 2 1 1 217 GLU QB . 217 . HB# 1 1
4717 1 1 1 1 189 ARG QG . 189 . HG# 1 1
4717 1 2 1 1 217 GLU HG2 . 217 . HG2 1 1
4718 1 1 1 1 189 ARG QG . 189 . HG# 1 1
4718 1 2 1 1 217 GLU HG3 . 217 . HG1 1 1
4719 1 1 1 1 190 LEU H . 190 . HN 1 1
4719 1 2 1 1 190 LEU HG . 190 . HG 1 1
4720 1 1 1 1 190 LEU H . 190 . HN 1 1
4720 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4721 1 1 1 1 190 LEU H . 190 . HN 1 1
4721 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4722 1 1 1 1 190 LEU H . 190 . HN 1 1
4722 1 2 1 1 191 GLU H . 191 . HN 1 1
4723 1 1 1 1 190 LEU H . 190 . HN 1 1
4723 1 2 1 1 191 GLU QG . 191 . HG# 1 1
4724 1 1 1 1 190 LEU H . 190 . HN 1 1
4724 1 2 1 1 215 THR HA . 215 . HA 1 1
4725 1 1 1 1 190 LEU H . 190 . HN 1 1
4725 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4726 1 1 1 1 190 LEU H . 190 . HN 1 1
4726 1 2 1 1 216 PHE H . 216 . HN 1 1
4727 1 1 1 1 190 LEU H . 190 . HN 1 1
4727 1 2 1 1 216 PHE QB . 216 . HB# 1 1
4728 1 1 1 1 190 LEU H . 190 . HN 1 1
4728 1 2 1 1 217 GLU HA . 217 . HA 1 1
4729 1 1 1 1 190 LEU H . 190 . HN 1 1
4729 1 2 1 1 217 GLU QG . 217 . HG# 1 1
4730 1 1 1 1 190 LEU H . 190 . HN 1 1
4730 1 2 1 1 218 VAL H . 218 . HN 1 1
4731 1 1 1 1 190 LEU H . 190 . HN 1 1
4731 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4732 1 1 1 1 190 LEU HA . 190 . HA 1 1
4732 1 2 1 1 190 LEU HG . 190 . HG 1 1
4733 1 1 1 1 190 LEU HA . 190 . HA 1 1
4733 1 2 1 1 190 LEU MD1 . 190 . HD1# 1 1
4734 1 1 1 1 190 LEU HA . 190 . HA 1 1
4734 1 2 1 1 190 LEU MD2 . 190 . HD2# 1 1
4735 1 1 1 1 190 LEU HA . 190 . HA 1 1
4735 1 2 1 1 191 GLU H . 191 . HN 1 1
4736 1 1 1 1 190 LEU HA . 190 . HA 1 1
4736 1 2 1 1 191 GLU HA . 191 . HA 1 1
4737 1 1 1 1 190 LEU HA . 190 . HA 1 1
4737 1 2 1 1 191 GLU QG . 191 . HG# 1 1
4738 1 1 1 1 190 LEU HA . 190 . HA 1 1
4738 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4739 1 1 1 1 190 LEU HA . 190 . HA 1 1
4739 1 2 1 1 216 PHE H . 216 . HN 1 1
4740 1 1 1 1 190 LEU HG . 190 . HG 1 1
4740 1 2 1 1 191 GLU H . 191 . HN 1 1
4741 1 1 1 1 190 LEU HG . 190 . HG 1 1
4741 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4742 1 1 1 1 190 LEU QB . 190 . HB# 1 1
4742 1 2 1 1 191 GLU H . 191 . HN 1 1
4743 1 1 1 1 190 LEU QB . 190 . HB# 1 1
4743 1 2 1 1 191 GLU HA . 191 . HA 1 1
4744 1 1 1 1 190 LEU QB . 190 . HB# 1 1
4744 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4745 1 1 1 1 190 LEU QB . 190 . HB# 1 1
4745 1 2 1 1 216 PHE H . 216 . HN 1 1
4746 1 1 1 1 190 LEU QB . 190 . HB# 1 1
4746 1 2 1 1 216 PHE QD . 216 . HD# 1 1
4747 1 1 1 1 190 LEU QB . 190 . HB# 1 1
4747 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4748 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1
4748 1 2 1 1 191 GLU H . 191 . HN 1 1
4749 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1
4749 1 2 1 1 191 GLU H . 191 . HN 1 1
4750 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1
4750 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4751 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1
4751 1 2 1 1 191 GLU QG . 191 . HG# 1 1
4752 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1
4752 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4753 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1
4753 1 2 1 1 216 PHE QB . 216 . HB# 1 1
4754 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1
4754 1 2 1 1 216 PHE QE . 216 . HE# 1 1
4755 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1
4755 1 2 1 1 216 PHE QD . 216 . HD# 1 1
4756 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1
4756 1 2 1 1 218 VAL HB . 218 . HB 1 1
4757 1 1 1 1 190 LEU MD2 . 190 . HD2# 1 1
4757 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
4758 1 1 1 1 190 LEU MD1 . 190 . HD1# 1 1
4758 1 2 1 1 218 VAL HB . 218 . HB 1 1
4759 1 1 1 1 191 GLU H . 191 . HN 1 1
4759 1 2 1 1 191 GLU HA . 191 . HA 1 1
4760 1 1 1 1 191 GLU H . 191 . HN 1 1
4760 1 2 1 1 191 GLU QG . 191 . HG# 1 1
4761 1 1 1 1 191 GLU H . 191 . HN 1 1
4761 1 2 1 1 192 ILE H . 192 . HN 1 1
4762 1 1 1 1 191 GLU H . 191 . HN 1 1
4762 1 2 1 1 215 THR HA . 215 . HA 1 1
4763 1 1 1 1 191 GLU H . 191 . HN 1 1
4763 1 2 1 1 216 PHE H . 216 . HN 1 1
4764 1 1 1 1 191 GLU HA . 191 . HA 1 1
4764 1 2 1 1 192 ILE H . 192 . HN 1 1
4765 1 1 1 1 191 GLU HA . 191 . HA 1 1
4765 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4766 1 1 1 1 191 GLU HA . 191 . HA 1 1
4766 1 2 1 1 213 LYS QE . 213 . HE# 1 1
4767 1 1 1 1 191 GLU HA . 191 . HA 1 1
4767 1 2 1 1 213 LYS QD . 213 . HD# 1 1
4768 1 1 1 1 191 GLU HA . 191 . HA 1 1
4768 1 2 1 1 214 LEU H . 214 . HN 1 1
4769 1 1 1 1 191 GLU HA . 191 . HA 1 1
4769 1 2 1 1 215 THR H . 215 . HN 1 1
4770 1 1 1 1 191 GLU HA . 191 . HA 1 1
4770 1 2 1 1 215 THR HA . 215 . HA 1 1
4771 1 1 1 1 191 GLU HA . 191 . HA 1 1
4771 1 2 1 1 215 THR HB . 215 . HB 1 1
4772 1 1 1 1 191 GLU HA . 191 . HA 1 1
4772 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4773 1 1 1 1 191 GLU HA . 191 . HA 1 1
4773 1 2 1 1 216 PHE H . 216 . HN 1 1
4774 1 1 1 1 191 GLU HB2 . 191 . HB2 1 1
4774 1 2 1 1 192 ILE H . 192 . HN 1 1
4775 1 1 1 1 191 GLU HB2 . 191 . HB2 1 1
4775 1 2 1 1 213 LYS HE2 . 213 . HE2 1 1
4776 1 1 1 1 191 GLU HB2 . 191 . HB2 1 1
4776 1 2 1 1 213 LYS HE3 . 213 . HE1 1 1
4777 1 1 1 1 191 GLU HB2 . 191 . HB2 1 1
4777 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4778 1 1 1 1 191 GLU HB3 . 191 . HB1 1 1
4778 1 2 1 1 213 LYS HE2 . 213 . HE2 1 1
4779 1 1 1 1 191 GLU HB3 . 191 . HB1 1 1
4779 1 2 1 1 213 LYS HE3 . 213 . HE1 1 1
4780 1 1 1 1 191 GLU QB . 191 . HB# 1 1
4780 1 2 1 1 215 THR HA . 215 . HA 1 1
4781 1 1 1 1 191 GLU QB . 191 . HB# 1 1
4781 1 2 1 1 215 THR HB . 215 . HB 1 1
4782 1 1 1 1 191 GLU HB3 . 191 . HB1 1 1
4782 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4783 1 1 1 1 191 GLU QB . 191 . HB# 1 1
4783 1 2 1 1 216 PHE H . 216 . HN 1 1
4784 1 1 1 1 191 GLU QB . 191 . HB# 1 1
4784 1 2 1 1 213 LYS QG . 213 . HG# 1 1
4785 1 1 1 1 191 GLU QB . 191 . HB# 1 1
4785 1 2 1 1 213 LYS QD . 213 . HD# 1 1
4786 1 1 1 1 191 GLU QG . 191 . HG# 1 1
4786 1 2 1 1 192 ILE H . 192 . HN 1 1
4787 1 1 1 1 191 GLU QG . 191 . HG# 1 1
4787 1 2 1 1 213 LYS QE . 213 . HE# 1 1
4788 1 1 1 1 191 GLU QG . 191 . HG# 1 1
4788 1 2 1 1 215 THR HA . 215 . HA 1 1
4789 1 1 1 1 191 GLU QG . 191 . HG# 1 1
4789 1 2 1 1 215 THR HB . 215 . HB 1 1
4790 1 1 1 1 191 GLU QG . 191 . HG# 1 1
4790 1 2 1 1 215 THR MG . 215 . HG2# 1 1
4791 1 1 1 1 191 GLU QG . 191 . HG# 1 1
4791 1 2 1 1 216 PHE H . 216 . HN 1 1
4792 1 1 1 1 192 ILE H . 192 . HN 1 1
4792 1 2 1 1 192 ILE HB . 192 . HB 1 1
4793 1 1 1 1 192 ILE H . 192 . HN 1 1
4793 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4794 1 1 1 1 192 ILE H . 192 . HN 1 1
4794 1 2 1 1 192 ILE MG . 192 . HG2# 1 1
4795 1 1 1 1 192 ILE H . 192 . HN 1 1
4795 1 2 1 1 193 GLU H . 193 . HN 1 1
4796 1 1 1 1 192 ILE H . 192 . HN 1 1
4796 1 2 1 1 213 LYS QE . 213 . HE# 1 1
4797 1 1 1 1 192 ILE H . 192 . HN 1 1
4797 1 2 1 1 214 LEU H . 214 . HN 1 1
4798 1 1 1 1 192 ILE H . 192 . HN 1 1
4798 1 2 1 1 214 LEU HA . 214 . HA 1 1
4799 1 1 1 1 192 ILE H . 192 . HN 1 1
4799 1 2 1 1 214 LEU QB . 214 . HB# 1 1
4800 1 1 1 1 192 ILE H . 192 . HN 1 1
4800 1 2 1 1 215 THR HA . 215 . HA 1 1
4801 1 1 1 1 192 ILE H . 192 . HN 1 1
4801 1 2 1 1 216 PHE QD . 216 . HD# 1 1
4802 1 1 1 1 192 ILE HA . 192 . HA 1 1
4802 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
4803 1 1 1 1 192 ILE HA . 192 . HA 1 1
4803 1 2 1 1 193 GLU H . 193 . HN 1 1
4804 1 1 1 1 192 ILE HB . 192 . HB 1 1
4804 1 2 1 1 193 GLU H . 193 . HN 1 1
4805 1 1 1 1 192 ILE HB . 192 . HB 1 1
4805 1 2 1 1 197 ALA H . 197 . HN 1 1
4806 1 1 1 1 192 ILE HB . 192 . HB 1 1
4806 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4807 1 1 1 1 192 ILE HB . 192 . HB 1 1
4807 1 2 1 1 214 LEU H . 214 . HN 1 1
4808 1 1 1 1 192 ILE HB . 192 . HB 1 1
4808 1 2 1 1 216 PHE QE . 216 . HE# 1 1
4809 1 1 1 1 192 ILE MD . 192 . HD1# 1 1
4809 1 2 1 1 193 GLU H . 193 . HN 1 1
4810 1 1 1 1 192 ILE MD . 192 . HD1# 1 1
4810 1 2 1 1 214 LEU HB2 . 214 . HB2 1 1
4811 1 1 1 1 192 ILE MD . 192 . HD1# 1 1
4811 1 2 1 1 214 LEU HB3 . 214 . HB1 1 1
4812 1 1 1 1 192 ILE MD . 192 . HD1# 1 1
4812 1 2 1 1 216 PHE QB . 216 . HB# 1 1
4813 1 1 1 1 192 ILE MD . 192 . HD1# 1 1
4813 1 2 1 1 216 PHE QD . 216 . HD# 1 1
4814 1 1 1 1 192 ILE MD . 192 . HD1# 1 1
4814 1 2 1 1 216 PHE QE . 216 . HE# 1 1
4815 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4815 1 2 1 1 193 GLU H . 193 . HN 1 1
4816 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4816 1 2 1 1 196 TRP H . 196 . HN 1 1
4817 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4817 1 2 1 1 196 TRP HA . 196 . HA 1 1
4818 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4818 1 2 1 1 196 TRP HB2 . 196 . HB2 1 1
4819 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4819 1 2 1 1 196 TRP HB3 . 196 . HB1 1 1
4820 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4820 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4821 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4821 1 2 1 1 197 ALA H . 197 . HN 1 1
4822 1 1 1 1 192 ILE MG . 192 . HG2# 1 1
4822 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4823 1 1 1 1 193 GLU H . 193 . HN 1 1
4823 1 2 1 1 193 GLU QG . 193 . HG# 1 1
4824 1 1 1 1 193 GLU H . 193 . HN 1 1
4824 1 2 1 1 194 PRO QD . 194 . HD# 1 1
4825 1 1 1 1 193 GLU H . 193 . HN 1 1
4825 1 2 1 1 195 GLU H . 195 . HN 1 1
4826 1 1 1 1 193 GLU H . 193 . HN 1 1
4826 1 2 1 1 196 TRP H . 196 . HN 1 1
4827 1 1 1 1 193 GLU H . 193 . HN 1 1
4827 1 2 1 1 196 TRP QB . 196 . HB# 1 1
4828 1 1 1 1 193 GLU HA . 193 . HA 1 1
4828 1 2 1 1 194 PRO HD2 . 194 . HD2 1 1
4829 1 1 1 1 193 GLU HA . 193 . HA 1 1
4829 1 2 1 1 194 PRO HD3 . 194 . HD1 1 1
4830 1 1 1 1 193 GLU HA . 193 . HA 1 1
4830 1 2 1 1 194 PRO QG . 194 . HG# 1 1
4831 1 1 1 1 193 GLU HA . 193 . HA 1 1
4831 1 2 1 1 195 GLU H . 195 . HN 1 1
4832 1 1 1 1 193 GLU HA . 193 . HA 1 1
4832 1 2 1 1 196 TRP H . 196 . HN 1 1
4833 1 1 1 1 193 GLU HA . 193 . HA 1 1
4833 1 2 1 1 213 LYS QD . 213 . HD# 1 1
4834 1 1 1 1 193 GLU HA . 193 . HA 1 1
4834 1 2 1 1 213 LYS QE . 213 . HE# 1 1
4835 1 1 1 1 193 GLU HA . 193 . HA 1 1
4835 1 2 1 1 214 LEU H . 214 . HN 1 1
4836 1 1 1 1 193 GLU HB2 . 193 . HB2 1 1
4836 1 2 1 1 194 PRO QD . 194 . HD# 1 1
4837 1 1 1 1 193 GLU HB3 . 193 . HB1 1 1
4837 1 2 1 1 194 PRO QD . 194 . HD# 1 1
4838 1 1 1 1 193 GLU QB . 193 . HB# 1 1
4838 1 2 1 1 194 PRO QG . 194 . HG# 1 1
4839 1 1 1 1 193 GLU QB . 193 . HB# 1 1
4839 1 2 1 1 195 GLU H . 195 . HN 1 1
4840 1 1 1 1 193 GLU QB . 193 . HB# 1 1
4840 1 2 1 1 196 TRP H . 196 . HN 1 1
4841 1 1 1 1 193 GLU QG . 193 . HG# 1 1
4841 1 2 1 1 194 PRO HD2 . 194 . HD2 1 1
4842 1 1 1 1 193 GLU QG . 193 . HG# 1 1
4842 1 2 1 1 194 PRO HD3 . 194 . HD1 1 1
4843 1 1 1 1 194 PRO HA . 194 . HA 1 1
4843 1 2 1 1 195 GLU H . 195 . HN 1 1
4844 1 1 1 1 194 PRO HA . 194 . HA 1 1
4844 1 2 1 1 196 TRP H . 196 . HN 1 1
4845 1 1 1 1 194 PRO HA . 194 . HA 1 1
4845 1 2 1 1 197 ALA H . 197 . HN 1 1
4846 1 1 1 1 194 PRO HA . 194 . HA 1 1
4846 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4847 1 1 1 1 194 PRO HA . 194 . HA 1 1
4847 1 2 1 1 198 TYR H . 198 . HN 1 1
4848 1 1 1 1 194 PRO HA . 194 . HA 1 1
4848 1 2 1 1 199 GLY H . 199 . HN 1 1
4849 1 1 1 1 194 PRO HA . 194 . HA 1 1
4849 1 2 1 1 199 GLY QA . 199 . HA# 1 1
4850 1 1 1 1 194 PRO HA . 194 . HA 1 1
4850 1 2 1 1 212 ALA H . 212 . HN 1 1
4851 1 1 1 1 194 PRO HA . 194 . HA 1 1
4851 1 2 1 1 213 LYS HA . 213 . HA 1 1
4852 1 1 1 1 194 PRO QD . 194 . HD# 1 1
4852 1 2 1 1 213 LYS H . 213 . HN 1 1
4853 1 1 1 1 194 PRO QD . 194 . HD# 1 1
4853 1 2 1 1 213 LYS HA . 213 . HA 1 1
4854 1 1 1 1 194 PRO QD . 194 . HD# 1 1
4854 1 2 1 1 213 LYS QG . 213 . HG# 1 1
4855 1 1 1 1 194 PRO QD . 194 . HD# 1 1
4855 1 2 1 1 214 LEU H . 214 . HN 1 1
4856 1 1 1 1 194 PRO QD . 194 . HD# 1 1
4856 1 2 1 1 195 GLU H . 195 . HN 1 1
4857 1 1 1 1 194 PRO QD . 194 . HD# 1 1
4857 1 2 1 1 213 LYS QB . 213 . HB# 1 1
4858 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4858 1 2 1 1 195 GLU H . 195 . HN 1 1
4859 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4859 1 2 1 1 199 GLY H . 199 . HN 1 1
4860 1 1 1 1 194 PRO HG2 . 194 . HG2 1 1
4860 1 2 1 1 211 ASN HA . 211 . HA 1 1
4861 1 1 1 1 194 PRO HG2 . 194 . HG2 1 1
4861 1 2 1 1 211 ASN QB . 211 . HB# 1 1
4862 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4862 1 2 1 1 211 ASN QD . 211 . HD2# 1 1
4863 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4863 1 2 1 1 212 ALA H . 212 . HN 1 1
4864 1 1 1 1 194 PRO HG3 . 194 . HG1 1 1
4864 1 2 1 1 211 ASN HA . 211 . HA 1 1
4865 1 1 1 1 194 PRO HG3 . 194 . HG1 1 1
4865 1 2 1 1 211 ASN QB . 211 . HB# 1 1
4866 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4866 1 2 1 1 212 ALA HA . 212 . HA 1 1
4867 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4867 1 2 1 1 212 ALA MB . 212 . HB# 1 1
4868 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4868 1 2 1 1 213 LYS H . 213 . HN 1 1
4869 1 1 1 1 194 PRO QG . 194 . HG# 1 1
4869 1 2 1 1 213 LYS HA . 213 . HA 1 1
4870 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4870 1 2 1 1 195 GLU H . 195 . HN 1 1
4871 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4871 1 2 1 1 197 ALA H . 197 . HN 1 1
4872 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4872 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4873 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4873 1 2 1 1 198 TYR H . 198 . HN 1 1
4874 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4874 1 2 1 1 199 GLY H . 199 . HN 1 1
4875 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4875 1 2 1 1 199 GLY HA2 . 199 . HA2 1 1
4876 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4876 1 2 1 1 199 GLY HA3 . 199 . HA1 1 1
4877 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4877 1 2 1 1 211 ASN H . 211 . HN 1 1
4878 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4878 1 2 1 1 211 ASN HA . 211 . HA 1 1
4879 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4879 1 2 1 1 211 ASN HB2 . 211 . HB2 1 1
4880 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4880 1 2 1 1 211 ASN HB3 . 211 . HB1 1 1
4881 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4881 1 2 1 1 211 ASN QD . 211 . HD2# 1 1
4882 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4882 1 2 1 1 212 ALA H . 212 . HN 1 1
4883 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4883 1 2 1 1 212 ALA HA . 212 . HA 1 1
4884 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4884 1 2 1 1 212 ALA MB . 212 . HB# 1 1
4885 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4885 1 2 1 1 213 LYS H . 213 . HN 1 1
4886 1 1 1 1 194 PRO QB . 194 . HB# 1 1
4886 1 2 1 1 213 LYS HA . 213 . HA 1 1
4887 1 1 1 1 195 GLU H . 195 . HN 1 1
4887 1 2 1 1 195 GLU QG . 195 . HG# 1 1
4888 1 1 1 1 195 GLU H . 195 . HN 1 1
4888 1 2 1 1 196 TRP H . 196 . HN 1 1
4889 1 1 1 1 195 GLU H . 195 . HN 1 1
4889 1 2 1 1 196 TRP HA . 196 . HA 1 1
4890 1 1 1 1 195 GLU H . 195 . HN 1 1
4890 1 2 1 1 196 TRP QB . 196 . HB# 1 1
4891 1 1 1 1 195 GLU H . 195 . HN 1 1
4891 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4892 1 1 1 1 195 GLU H . 195 . HN 1 1
4892 1 2 1 1 197 ALA H . 197 . HN 1 1
4893 1 1 1 1 195 GLU H . 195 . HN 1 1
4893 1 2 1 1 199 GLY H . 199 . HN 1 1
4894 1 1 1 1 195 GLU HA . 195 . HA 1 1
4894 1 2 1 1 196 TRP H . 196 . HN 1 1
4895 1 1 1 1 195 GLU HA . 195 . HA 1 1
4895 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4896 1 1 1 1 195 GLU HA . 195 . HA 1 1
4896 1 2 1 1 197 ALA H . 197 . HN 1 1
4897 1 1 1 1 195 GLU HA . 195 . HA 1 1
4897 1 2 1 1 199 GLY HA2 . 199 . HA2 1 1
4898 1 1 1 1 195 GLU HA . 195 . HA 1 1
4898 1 2 1 1 199 GLY HA3 . 199 . HA1 1 1
4899 1 1 1 1 195 GLU QB . 195 . HB# 1 1
4899 1 2 1 1 196 TRP H . 196 . HN 1 1
4900 1 1 1 1 195 GLU QB . 195 . HB# 1 1
4900 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4901 1 1 1 1 195 GLU QB . 195 . HB# 1 1
4901 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
4902 1 1 1 1 195 GLU QG . 195 . HG# 1 1
4902 1 2 1 1 196 TRP H . 196 . HN 1 1
4903 1 1 1 1 195 GLU QG . 195 . HG# 1 1
4903 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4904 1 1 1 1 195 GLU QG . 195 . HG# 1 1
4904 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
4905 1 1 1 1 195 GLU QG . 195 . HG# 1 1
4905 1 2 1 1 197 ALA H . 197 . HN 1 1
4906 1 1 1 1 195 GLU QG . 195 . HG# 1 1
4906 1 2 1 1 199 GLY HA2 . 199 . HA2 1 1
4907 1 1 1 1 195 GLU QG . 195 . HG# 1 1
4907 1 2 1 1 199 GLY HA3 . 199 . HA1 1 1
4908 1 1 1 1 196 TRP H . 196 . HN 1 1
4908 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4909 1 1 1 1 196 TRP H . 196 . HN 1 1
4909 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
4910 1 1 1 1 196 TRP H . 196 . HN 1 1
4910 1 2 1 1 196 TRP HE3 . 196 . HE3 1 1
4911 1 1 1 1 196 TRP HA . 196 . HA 1 1
4911 1 2 1 1 196 TRP HD1 . 196 . HD1 1 1
4912 1 1 1 1 196 TRP HA . 196 . HA 1 1
4912 1 2 1 1 196 TRP HE1 . 196 . HE1 1 1
4913 1 1 1 1 196 TRP HA . 196 . HA 1 1
4913 1 2 1 1 197 ALA H . 197 . HN 1 1
4914 1 1 1 1 196 TRP HA . 196 . HA 1 1
4914 1 2 1 1 197 ALA MB . 197 . HB# 1 1
4915 1 1 1 1 196 TRP HB2 . 196 . HB2 1 1
4915 1 2 1 1 197 ALA H . 197 . HN 1 1
4916 1 1 1 1 196 TRP HB3 . 196 . HB1 1 1
4916 1 2 1 1 197 ALA H . 197 . HN 1 1
4917 1 1 1 1 196 TRP HD1 . 196 . HD1 1 1
4917 1 2 1 1 197 ALA H . 197 . HN 1 1
4918 1 1 1 1 197 ALA H . 197 . HN 1 1
4918 1 2 1 1 198 TYR H . 198 . HN 1 1
4919 1 1 1 1 197 ALA H . 197 . HN 1 1
4919 1 2 1 1 199 GLY H . 199 . HN 1 1
4920 1 1 1 1 197 ALA H . 197 . HN 1 1
4920 1 2 1 1 199 GLY QA . 199 . HA# 1 1
4921 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4921 1 2 1 1 198 TYR H . 198 . HN 1 1
4922 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4922 1 2 1 1 198 TYR HA . 198 . HA 1 1
4923 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4923 1 2 1 1 198 TYR QB . 198 . HB# 1 1
4924 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4924 1 2 1 1 198 TYR QD . 198 . HD# 1 1
4925 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4925 1 2 1 1 198 TYR QE . 198 . HE# 1 1
4926 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4926 1 2 1 1 199 GLY H . 199 . HN 1 1
4927 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4927 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
4928 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4928 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
4929 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4929 1 2 1 1 214 LEU HG . 214 . HG 1 1
4930 1 1 1 1 197 ALA MB . 197 . HB# 1 1
4930 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4931 1 1 1 1 198 TYR H . 198 . HN 1 1
4931 1 2 1 1 198 TYR QD . 198 . HD# 1 1
4932 1 1 1 1 198 TYR H . 198 . HN 1 1
4932 1 2 1 1 198 TYR QE . 198 . HE# 1 1
4933 1 1 1 1 198 TYR H . 198 . HN 1 1
4933 1 2 1 1 199 GLY H . 199 . HN 1 1
4934 1 1 1 1 198 TYR H . 198 . HN 1 1
4934 1 2 1 1 199 GLY QA . 199 . HA# 1 1
4935 1 1 1 1 198 TYR H . 198 . HN 1 1
4935 1 2 1 1 202 GLY QA . 202 . HA# 1 1
4936 1 1 1 1 198 TYR H . 198 . HN 1 1
4936 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
4937 1 1 1 1 198 TYR H . 198 . HN 1 1
4937 1 2 1 1 214 LEU HG . 214 . HG 1 1
4938 1 1 1 1 198 TYR H . 198 . HN 1 1
4938 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4939 1 1 1 1 198 TYR HA . 198 . HA 1 1
4939 1 2 1 1 198 TYR QD . 198 . HD# 1 1
4940 1 1 1 1 198 TYR HA . 198 . HA 1 1
4940 1 2 1 1 199 GLY H . 199 . HN 1 1
4941 1 1 1 1 198 TYR HA . 198 . HA 1 1
4941 1 2 1 1 202 GLY H . 202 . HN 1 1
4942 1 1 1 1 198 TYR HA . 198 . HA 1 1
4942 1 2 1 1 202 GLY QA . 202 . HA# 1 1
4943 1 1 1 1 198 TYR HA . 198 . HA 1 1
4943 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
4944 1 1 1 1 198 TYR HA . 198 . HA 1 1
4944 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4945 1 1 1 1 198 TYR HB2 . 198 . HB2 1 1
4945 1 2 1 1 199 GLY H . 199 . HN 1 1
4946 1 1 1 1 198 TYR HB2 . 198 . HB2 1 1
4946 1 2 1 1 202 GLY H . 202 . HN 1 1
4947 1 1 1 1 198 TYR QB . 198 . HB# 1 1
4947 1 2 1 1 202 GLY QA . 202 . HA# 1 1
4948 1 1 1 1 198 TYR HB2 . 198 . HB2 1 1
4948 1 2 1 1 203 GLN QG . 203 . HG# 1 1
4949 1 1 1 1 198 TYR QB . 198 . HB# 1 1
4949 1 2 1 1 208 ILE HB . 208 . HB 1 1
4950 1 1 1 1 198 TYR HB2 . 198 . HB2 1 1
4950 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
4951 1 1 1 1 198 TYR HB2 . 198 . HB2 1 1
4951 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
4952 1 1 1 1 198 TYR QB . 198 . HB# 1 1
4952 1 2 1 1 214 LEU QD . 214 . HD# 1 1
4953 1 1 1 1 198 TYR HB3 . 198 . HB1 1 1
4953 1 2 1 1 199 GLY H . 199 . HN 1 1
4954 1 1 1 1 198 TYR HB3 . 198 . HB1 1 1
4954 1 2 1 1 202 GLY H . 202 . HN 1 1
4955 1 1 1 1 198 TYR HB3 . 198 . HB1 1 1
4955 1 2 1 1 203 GLN QG . 203 . HG# 1 1
4956 1 1 1 1 198 TYR HB3 . 198 . HB1 1 1
4956 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
4957 1 1 1 1 198 TYR QB . 198 . HB# 1 1
4957 1 2 1 1 203 GLN H . 203 . HN 1 1
4958 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4958 1 2 1 1 199 GLY H . 199 . HN 1 1
4959 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4959 1 2 1 1 202 GLY HA2 . 202 . HA2 1 1
4960 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4960 1 2 1 1 202 GLY HA3 . 202 . HA1 1 1
4961 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4961 1 2 1 1 203 GLN QB . 203 . HB# 1 1
4962 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4962 1 2 1 1 203 GLN HG2 . 203 . HG2 1 1
4963 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4963 1 2 1 1 203 GLN HG3 . 203 . HG1 1 1
4964 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4964 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
4965 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4965 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
4966 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4966 1 2 1 1 212 ALA MB . 212 . HB# 1 1
4967 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4967 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4968 1 1 1 1 198 TYR QD . 198 . HD# 1 1
4968 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
4969 1 1 1 1 198 TYR QE . 198 . HE# 1 1
4969 1 2 1 1 203 GLN QB . 203 . HB# 1 1
4970 1 1 1 1 198 TYR QE . 198 . HE# 1 1
4970 1 2 1 1 203 GLN HG2 . 203 . HG2 1 1
4971 1 1 1 1 198 TYR QE . 198 . HE# 1 1
4971 1 2 1 1 203 GLN HG3 . 203 . HG1 1 1
4972 1 1 1 1 198 TYR QE . 198 . HE# 1 1
4972 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
4973 1 1 1 1 198 TYR QE . 198 . HE# 1 1
4973 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
4974 1 1 1 1 198 TYR QE . 198 . HE# 1 1
4974 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4975 1 1 1 1 198 TYR QE . 198 . HE# 1 1
4975 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
4976 1 1 1 1 199 GLY H . 199 . HN 1 1
4976 1 2 1 1 202 GLY QA . 202 . HA# 1 1
4977 1 1 1 1 199 GLY H . 199 . HN 1 1
4977 1 2 1 1 203 GLN QB . 203 . HB# 1 1
4978 1 1 1 1 199 GLY H . 199 . HN 1 1
4978 1 2 1 1 203 GLN QG . 203 . HG# 1 1
4979 1 1 1 1 199 GLY H . 199 . HN 1 1
4979 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
4980 1 1 1 1 199 GLY QA . 199 . HA# 1 1
4980 1 2 1 1 201 LYS H . 201 . HN 1 1
4981 1 1 1 1 199 GLY QA . 199 . HA# 1 1
4981 1 2 1 1 202 GLY H . 202 . HN 1 1
4982 1 1 1 1 200 LYS H . 200 . HN 1 1
4982 1 2 1 1 211 ASN H . 211 . HN 1 1
4983 1 1 1 1 200 LYS HA . 200 . HA 1 1
4983 1 2 1 1 200 LYS QD . 200 . HD# 1 1
4984 1 1 1 1 200 LYS HA . 200 . HA 1 1
4984 1 2 1 1 200 LYS QE . 200 . HE# 1 1
4985 1 1 1 1 200 LYS HA . 200 . HA 1 1
4985 1 2 1 1 201 LYS H . 201 . HN 1 1
4986 1 1 1 1 200 LYS HA . 200 . HA 1 1
4986 1 2 1 1 210 PRO HA . 210 . HA 1 1
4987 1 1 1 1 200 LYS HA . 200 . HA 1 1
4987 1 2 1 1 210 PRO QB . 210 . HB# 1 1
4988 1 1 1 1 200 LYS HA . 200 . HA 1 1
4988 1 2 1 1 211 ASN H . 211 . HN 1 1
4989 1 1 1 1 200 LYS HA . 200 . HA 1 1
4989 1 2 1 1 211 ASN HA . 211 . HA 1 1
4990 1 1 1 1 200 LYS HA . 200 . HA 1 1
4990 1 2 1 1 211 ASN QB . 211 . HB# 1 1
4991 1 1 1 1 200 LYS HA . 200 . HA 1 1
4991 1 2 1 1 211 ASN HD21 . 211 . HD21 1 1
4992 1 1 1 1 200 LYS HA . 200 . HA 1 1
4992 1 2 1 1 211 ASN HD22 . 211 . HD22 1 1
4993 1 1 1 1 200 LYS QB . 200 . HB# 1 1
4993 1 2 1 1 201 LYS HA . 201 . HA 1 1
4994 1 1 1 1 200 LYS QB . 200 . HB# 1 1
4994 1 2 1 1 211 ASN H . 211 . HN 1 1
4995 1 1 1 1 200 LYS QB . 200 . HB# 1 1
4995 1 2 1 1 211 ASN QD . 211 . HD2# 1 1
4996 1 1 1 1 200 LYS QD . 200 . HD# 1 1
4996 1 2 1 1 211 ASN QD . 211 . HD2# 1 1
4997 1 1 1 1 200 LYS QG . 200 . HG# 1 1
4997 1 2 1 1 201 LYS H . 201 . HN 1 1
4998 1 1 1 1 200 LYS QG . 200 . HG# 1 1
4998 1 2 1 1 211 ASN HD21 . 211 . HD21 1 1
4999 1 1 1 1 200 LYS QG . 200 . HG# 1 1
4999 1 2 1 1 211 ASN HD22 . 211 . HD22 1 1
5000 1 1 1 1 201 LYS H . 201 . HN 1 1
5000 1 2 1 1 201 LYS HA . 201 . HA 1 1
5001 1 1 1 1 201 LYS H . 201 . HN 1 1
5001 1 2 1 1 201 LYS QD . 201 . HD# 1 1
5002 1 1 1 1 201 LYS H . 201 . HN 1 1
5002 1 2 1 1 202 GLY QA . 202 . HA# 1 1
5003 1 1 1 1 201 LYS H . 201 . HN 1 1
5003 1 2 1 1 202 GLY H . 202 . HN 1 1
5004 1 1 1 1 201 LYS H . 201 . HN 1 1
5004 1 2 1 1 210 PRO HA . 210 . HA 1 1
5005 1 1 1 1 201 LYS HA . 201 . HA 1 1
5005 1 2 1 1 201 LYS QE . 201 . HE# 1 1
5006 1 1 1 1 201 LYS HA . 201 . HA 1 1
5006 1 2 1 1 202 GLY H . 202 . HN 1 1
5007 1 1 1 1 201 LYS HA . 201 . HA 1 1
5007 1 2 1 1 210 PRO HA . 210 . HA 1 1
5008 1 1 1 1 201 LYS HA . 201 . HA 1 1
5008 1 2 1 1 210 PRO QB . 210 . HB# 1 1
5009 1 1 1 1 201 LYS HA . 201 . HA 1 1
5009 1 2 1 1 211 ASN H . 211 . HN 1 1
5010 1 1 1 1 201 LYS HB2 . 201 . HB2 1 1
5010 1 2 1 1 202 GLY H . 202 . HN 1 1
5011 1 1 1 1 201 LYS HB3 . 201 . HB1 1 1
5011 1 2 1 1 202 GLY H . 202 . HN 1 1
5012 1 1 1 1 201 LYS QB . 201 . HB# 1 1
5012 1 2 1 1 202 GLY HA2 . 202 . HA2 1 1
5013 1 1 1 1 201 LYS QB . 201 . HB# 1 1
5013 1 2 1 1 202 GLY HA3 . 202 . HA1 1 1
5014 1 1 1 1 201 LYS QD . 201 . HD# 1 1
5014 1 2 1 1 202 GLY H . 202 . HN 1 1
5015 1 1 1 1 201 LYS QG . 201 . HG# 1 1
5015 1 2 1 1 202 GLY H . 202 . HN 1 1
5016 1 1 1 1 202 GLY H . 202 . HN 1 1
5016 1 2 1 1 203 GLN H . 203 . HN 1 1
5017 1 1 1 1 202 GLY H . 202 . HN 1 1
5017 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5018 1 1 1 1 202 GLY H . 202 . HN 1 1
5018 1 2 1 1 210 PRO HA . 210 . HA 1 1
5019 1 1 1 1 202 GLY H . 202 . HN 1 1
5019 1 2 1 1 211 ASN H . 211 . HN 1 1
5020 1 1 1 1 202 GLY H . 202 . HN 1 1
5020 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5021 1 1 1 1 202 GLY HA2 . 202 . HA2 1 1
5021 1 2 1 1 203 GLN H . 203 . HN 1 1
5022 1 1 1 1 202 GLY QA . 202 . HA# 1 1
5022 1 2 1 1 208 ILE HB . 208 . HB 1 1
5023 1 1 1 1 202 GLY HA2 . 202 . HA2 1 1
5023 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5024 1 1 1 1 202 GLY HA2 . 202 . HA2 1 1
5024 1 2 1 1 210 PRO HA . 210 . HA 1 1
5025 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
5025 1 2 1 1 203 GLN H . 203 . HN 1 1
5026 1 1 1 1 202 GLY QA . 202 . HA# 1 1
5026 1 2 1 1 203 GLN HA . 203 . HA 1 1
5027 1 1 1 1 202 GLY QA . 202 . HA# 1 1
5027 1 2 1 1 203 GLN QG . 203 . HG# 1 1
5028 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
5028 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5029 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
5029 1 2 1 1 210 PRO HA . 210 . HA 1 1
5030 1 1 1 1 203 GLN H . 203 . HN 1 1
5030 1 2 1 1 208 ILE H . 208 . HN 1 1
5031 1 1 1 1 203 GLN H . 203 . HN 1 1
5031 1 2 1 1 208 ILE HB . 208 . HB 1 1
5032 1 1 1 1 203 GLN H . 203 . HN 1 1
5032 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5033 1 1 1 1 203 GLN H . 203 . HN 1 1
5033 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
5034 1 1 1 1 203 GLN H . 203 . HN 1 1
5034 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5035 1 1 1 1 203 GLN HA . 203 . HA 1 1
5035 1 2 1 1 203 GLN QE . 203 . HE2# 1 1
5036 1 1 1 1 203 GLN HA . 203 . HA 1 1
5036 1 2 1 1 204 PRO HA . 204 . HA 1 1
5037 1 1 1 1 203 GLN HA . 203 . HA 1 1
5037 1 2 1 1 204 PRO QD . 204 . HD# 1 1
5038 1 1 1 1 203 GLN HA . 203 . HA 1 1
5038 1 2 1 1 204 PRO QG . 204 . HG# 1 1
5039 1 1 1 1 203 GLN HA . 203 . HA 1 1
5039 1 2 1 1 205 ASP H . 205 . HN 1 1
5040 1 1 1 1 203 GLN HA . 203 . HA 1 1
5040 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5041 1 1 1 1 203 GLN HA . 203 . HA 1 1
5041 1 2 1 1 208 ILE H . 208 . HN 1 1
5042 1 1 1 1 203 GLN HA . 203 . HA 1 1
5042 1 2 1 1 208 ILE HB . 208 . HB 1 1
5043 1 1 1 1 203 GLN HA . 203 . HA 1 1
5043 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
5044 1 1 1 1 203 GLN HA . 203 . HA 1 1
5044 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5045 1 1 1 1 203 GLN HA . 203 . HA 1 1
5045 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5046 1 1 1 1 203 GLN HB2 . 203 . HB2 1 1
5046 1 2 1 1 206 ALA H . 206 . HN 1 1
5047 1 1 1 1 203 GLN HB2 . 203 . HB2 1 1
5047 1 2 1 1 208 ILE HB . 208 . HB 1 1
5048 1 1 1 1 203 GLN HB2 . 203 . HB2 1 1
5048 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5049 1 1 1 1 203 GLN QB . 203 . HB# 1 1
5049 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
5050 1 1 1 1 203 GLN HB2 . 203 . HB2 1 1
5050 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5051 1 1 1 1 203 GLN HB3 . 203 . HB1 1 1
5051 1 2 1 1 206 ALA H . 206 . HN 1 1
5052 1 1 1 1 203 GLN QB . 203 . HB# 1 1
5052 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5053 1 1 1 1 203 GLN HB3 . 203 . HB1 1 1
5053 1 2 1 1 208 ILE HB . 208 . HB 1 1
5054 1 1 1 1 203 GLN HB3 . 203 . HB1 1 1
5054 1 2 1 1 208 ILE H . 208 . HN 1 1
5055 1 1 1 1 203 GLN HB3 . 203 . HB1 1 1
5055 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5056 1 1 1 1 203 GLN HB3 . 203 . HB1 1 1
5056 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5057 1 1 1 1 203 GLN QE . 203 . HE# 1 1
5057 1 2 1 1 204 PRO HD2 . 204 . HD2 1 1
5058 1 1 1 1 203 GLN QE . 203 . HE# 1 1
5058 1 2 1 1 204 PRO HD3 . 204 . HD1 1 1
5059 1 1 1 1 203 GLN HE21 . 203 . HE21 1 1
5059 1 2 1 1 205 ASP QB . 205 . HB# 1 1
5060 1 1 1 1 203 GLN HE21 . 203 . HE21 1 1
5060 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5061 1 1 1 1 203 GLN HE22 . 203 . HE22 1 1
5061 1 2 1 1 205 ASP QB . 205 . HB# 1 1
5062 1 1 1 1 203 GLN QE . 203 . HE2# 1 1
5062 1 2 1 1 206 ALA H . 206 . HN 1 1
5063 1 1 1 1 203 GLN HE22 . 203 . HE22 1 1
5063 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5064 1 1 1 1 203 GLN QG . 203 . HG# 1 1
5064 1 2 1 1 204 PRO QD . 204 . HD# 1 1
5065 1 1 1 1 203 GLN HG2 . 203 . HG2 1 1
5065 1 2 1 1 206 ALA H . 206 . HN 1 1
5066 1 1 1 1 203 GLN HG2 . 203 . HG2 1 1
5066 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5067 1 1 1 1 203 GLN QG . 203 . HG# 1 1
5067 1 2 1 1 208 ILE HB . 208 . HB 1 1
5068 1 1 1 1 203 GLN QG . 203 . HG# 1 1
5068 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
5069 1 1 1 1 203 GLN HG2 . 203 . HG2 1 1
5069 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5070 1 1 1 1 203 GLN HG3 . 203 . HG1 1 1
5070 1 2 1 1 206 ALA H . 206 . HN 1 1
5071 1 1 1 1 203 GLN HG3 . 203 . HG1 1 1
5071 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5072 1 1 1 1 203 GLN HG3 . 203 . HG1 1 1
5072 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5073 1 1 1 1 204 PRO HA . 204 . HA 1 1
5073 1 2 1 1 205 ASP H . 205 . HN 1 1
5074 1 1 1 1 204 PRO HA . 204 . HA 1 1
5074 1 2 1 1 206 ALA H . 206 . HN 1 1
5075 1 1 1 1 204 PRO HA . 204 . HA 1 1
5075 1 2 1 1 207 LYS H . 207 . HN 1 1
5076 1 1 1 1 204 PRO HA . 204 . HA 1 1
5076 1 2 1 1 207 LYS HA . 207 . HA 1 1
5077 1 1 1 1 204 PRO HA . 204 . HA 1 1
5077 1 2 1 1 207 LYS QG . 207 . HG# 1 1
5078 1 1 1 1 204 PRO HA . 204 . HA 1 1
5078 1 2 1 1 208 ILE H . 208 . HN 1 1
5079 1 1 1 1 204 PRO HA . 204 . HA 1 1
5079 1 2 1 1 208 ILE HB . 208 . HB 1 1
5080 1 1 1 1 204 PRO HB2 . 204 . HB2 1 1
5080 1 2 1 1 205 ASP H . 205 . HN 1 1
5081 1 1 1 1 204 PRO QB . 204 . HB# 1 1
5081 1 2 1 1 205 ASP QB . 205 . HB# 1 1
5082 1 1 1 1 204 PRO HB3 . 204 . HB1 1 1
5082 1 2 1 1 205 ASP H . 205 . HN 1 1
5083 1 1 1 1 204 PRO QD . 204 . HD# 1 1
5083 1 2 1 1 205 ASP H . 205 . HN 1 1
5084 1 1 1 1 204 PRO QD . 204 . HD# 1 1
5084 1 2 1 1 206 ALA H . 206 . HN 1 1
5085 1 1 1 1 204 PRO QD . 204 . HD# 1 1
5085 1 2 1 1 207 LYS H . 207 . HN 1 1
5086 1 1 1 1 204 PRO QG . 204 . HG# 1 1
5086 1 2 1 1 205 ASP H . 205 . HN 1 1
5087 1 1 1 1 205 ASP H . 205 . HN 1 1
5087 1 2 1 1 206 ALA H . 206 . HN 1 1
5088 1 1 1 1 205 ASP H . 205 . HN 1 1
5088 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5089 1 1 1 1 205 ASP H . 205 . HN 1 1
5089 1 2 1 1 207 LYS H . 207 . HN 1 1
5090 1 1 1 1 205 ASP HA . 205 . HA 1 1
5090 1 2 1 1 206 ALA H . 206 . HN 1 1
5091 1 1 1 1 205 ASP HA . 205 . HA 1 1
5091 1 2 1 1 207 LYS H . 207 . HN 1 1
5092 1 1 1 1 205 ASP QB . 205 . HB# 1 1
5092 1 2 1 1 206 ALA H . 206 . HN 1 1
5093 1 1 1 1 205 ASP QB . 205 . HB# 1 1
5093 1 2 1 1 206 ALA MB . 206 . HB# 1 1
5094 1 1 1 1 205 ASP QB . 205 . HB# 1 1
5094 1 2 1 1 207 LYS H . 207 . HN 1 1
5095 1 1 1 1 206 ALA H . 206 . HN 1 1
5095 1 2 1 1 207 LYS H . 207 . HN 1 1
5096 1 1 1 1 206 ALA H . 206 . HN 1 1
5096 1 2 1 1 207 LYS HA . 207 . HA 1 1
5097 1 1 1 1 206 ALA H . 206 . HN 1 1
5097 1 2 1 1 208 ILE H . 208 . HN 1 1
5098 1 1 1 1 206 ALA H . 206 . HN 1 1
5098 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
5099 1 1 1 1 206 ALA H . 206 . HN 1 1
5099 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5100 1 1 1 1 206 ALA HA . 206 . HA 1 1
5100 1 2 1 1 207 LYS H . 207 . HN 1 1
5101 1 1 1 1 206 ALA HA . 206 . HA 1 1
5101 1 2 1 1 207 LYS HA . 207 . HA 1 1
5102 1 1 1 1 206 ALA MB . 206 . HB# 1 1
5102 1 2 1 1 207 LYS H . 207 . HN 1 1
5103 1 1 1 1 206 ALA MB . 206 . HB# 1 1
5103 1 2 1 1 208 ILE H . 208 . HN 1 1
5104 1 1 1 1 206 ALA MB . 206 . HB# 1 1
5104 1 2 1 1 208 ILE HB . 208 . HB 1 1
5105 1 1 1 1 206 ALA MB . 206 . HB# 1 1
5105 1 2 1 1 208 ILE HG12 . 208 . HG12 1 1
5106 1 1 1 1 206 ALA MB . 206 . HB# 1 1
5106 1 2 1 1 208 ILE HG13 . 208 . HG11 1 1
5107 1 1 1 1 206 ALA MB . 206 . HB# 1 1
5107 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5108 1 1 1 1 207 LYS H . 207 . HN 1 1
5108 1 2 1 1 207 LYS HA . 207 . HA 1 1
5109 1 1 1 1 207 LYS H . 207 . HN 1 1
5109 1 2 1 1 207 LYS QG . 207 . HG# 1 1
5110 1 1 1 1 207 LYS H . 207 . HN 1 1
5110 1 2 1 1 207 LYS QD . 207 . HD# 1 1
5111 1 1 1 1 207 LYS H . 207 . HN 1 1
5111 1 2 1 1 207 LYS QE . 207 . HE# 1 1
5112 1 1 1 1 207 LYS H . 207 . HN 1 1
5112 1 2 1 1 208 ILE H . 208 . HN 1 1
5113 1 1 1 1 207 LYS H . 207 . HN 1 1
5113 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
5114 1 1 1 1 207 LYS H . 207 . HN 1 1
5114 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5115 1 1 1 1 207 LYS H . 207 . HN 1 1
5115 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5116 1 1 1 1 207 LYS HA . 207 . HA 1 1
5116 1 2 1 1 207 LYS QD . 207 . HD# 1 1
5117 1 1 1 1 207 LYS HA . 207 . HA 1 1
5117 1 2 1 1 207 LYS QE . 207 . HE# 1 1
5118 1 1 1 1 207 LYS HA . 207 . HA 1 1
5118 1 2 1 1 208 ILE H . 208 . HN 1 1
5119 1 1 1 1 207 LYS HB2 . 207 . HB2 1 1
5119 1 2 1 1 208 ILE H . 208 . HN 1 1
5120 1 1 1 1 207 LYS HB3 . 207 . HB1 1 1
5120 1 2 1 1 208 ILE H . 208 . HN 1 1
5121 1 1 1 1 207 LYS QB . 207 . HB# 1 1
5121 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5122 1 1 1 1 207 LYS QB . 207 . HB# 1 1
5122 1 2 1 1 208 ILE QG . 208 . HG1# 1 1
5123 1 1 1 1 208 ILE H . 208 . HN 1 1
5123 1 2 1 1 208 ILE HB . 208 . HB 1 1
5124 1 1 1 1 208 ILE H . 208 . HN 1 1
5124 1 2 1 1 208 ILE HG12 . 208 . HG12 1 1
5125 1 1 1 1 208 ILE H . 208 . HN 1 1
5125 1 2 1 1 208 ILE HG13 . 208 . HG11 1 1
5126 1 1 1 1 208 ILE H . 208 . HN 1 1
5126 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5127 1 1 1 1 208 ILE H . 208 . HN 1 1
5127 1 2 1 1 208 ILE MG . 208 . HG2# 1 1
5128 1 1 1 1 208 ILE H . 208 . HN 1 1
5128 1 2 1 1 209 PRO QD . 209 . HD# 1 1
5129 1 1 1 1 208 ILE HA . 208 . HA 1 1
5129 1 2 1 1 208 ILE MD . 208 . HD1# 1 1
5130 1 1 1 1 208 ILE HA . 208 . HA 1 1
5130 1 2 1 1 209 PRO QD . 209 . HD# 1 1
5131 1 1 1 1 208 ILE HA . 208 . HA 1 1
5131 1 2 1 1 209 PRO QG . 209 . HG# 1 1
5132 1 1 1 1 208 ILE HA . 208 . HA 1 1
5132 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5133 1 1 1 1 208 ILE HA . 208 . HA 1 1
5133 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
5134 1 1 1 1 208 ILE QG . 208 . HG1# 1 1
5134 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5135 1 1 1 1 208 ILE QG . 208 . HG1# 1 1
5135 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
5136 1 1 1 1 208 ILE MD . 208 . HD1# 1 1
5136 1 2 1 1 209 PRO HD2 . 209 . HD2 1 1
5137 1 1 1 1 208 ILE MD . 208 . HD1# 1 1
5137 1 2 1 1 209 PRO HD3 . 209 . HD1 1 1
5138 1 1 1 1 208 ILE MD . 208 . HD1# 1 1
5138 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5139 1 1 1 1 208 ILE MD . 208 . HD1# 1 1
5139 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
5140 1 1 1 1 208 ILE MD . 208 . HD1# 1 1
5140 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
5141 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5141 1 2 1 1 209 PRO HD2 . 209 . HD2 1 1
5142 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5142 1 2 1 1 209 PRO HD3 . 209 . HD1 1 1
5143 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5143 1 2 1 1 212 ALA H . 212 . HN 1 1
5144 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5144 1 2 1 1 212 ALA HA . 212 . HA 1 1
5145 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5145 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5146 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5146 1 2 1 1 214 LEU HA . 214 . HA 1 1
5147 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5147 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
5148 1 1 1 1 208 ILE MG . 208 . HG2# 1 1
5148 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
5149 1 1 1 1 209 PRO HA . 209 . HA 1 1
5149 1 2 1 1 210 PRO QB . 210 . HB# 1 1
5150 1 1 1 1 209 PRO HA . 209 . HA 1 1
5150 1 2 1 1 210 PRO HD2 . 210 . HD2 1 1
5151 1 1 1 1 209 PRO HA . 209 . HA 1 1
5151 1 2 1 1 210 PRO HD3 . 210 . HD1 1 1
5152 1 1 1 1 209 PRO HA . 209 . HA 1 1
5152 1 2 1 1 210 PRO HG2 . 210 . HG2 1 1
5153 1 1 1 1 209 PRO HA . 209 . HA 1 1
5153 1 2 1 1 210 PRO HG3 . 210 . HG1 1 1
5154 1 1 1 1 209 PRO QB . 209 . HB# 1 1
5154 1 2 1 1 210 PRO QB . 210 . HB# 1 1
5155 1 1 1 1 209 PRO QB . 209 . HB# 1 1
5155 1 2 1 1 210 PRO QG . 210 . HG# 1 1
5156 1 1 1 1 209 PRO QB . 209 . HB# 1 1
5156 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5157 1 1 1 1 209 PRO QB . 209 . HB# 1 1
5157 1 2 1 1 210 PRO QD . 210 . HD# 1 1
5158 1 1 1 1 209 PRO QD . 209 . HD# 1 1
5158 1 2 1 1 212 ALA H . 212 . HN 1 1
5159 1 1 1 1 209 PRO HD2 . 209 . HD2 1 1
5159 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5160 1 1 1 1 209 PRO HD3 . 209 . HD1 1 1
5160 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5161 1 1 1 1 209 PRO HG2 . 209 . HG2 1 1
5161 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5162 1 1 1 1 209 PRO HG3 . 209 . HG1 1 1
5162 1 2 1 1 212 ALA MB . 212 . HB# 1 1
5163 1 1 1 1 210 PRO HA . 210 . HA 1 1
5163 1 2 1 1 211 ASN H . 211 . HN 1 1
5164 1 1 1 1 210 PRO HA . 210 . HA 1 1
5164 1 2 1 1 212 ALA H . 212 . HN 1 1
5165 1 1 1 1 210 PRO HB2 . 210 . HB2 1 1
5165 1 2 1 1 211 ASN H . 211 . HN 1 1
5166 1 1 1 1 210 PRO QB . 210 . HB# 1 1
5166 1 2 1 1 211 ASN HD21 . 211 . HD21 1 1
5167 1 1 1 1 210 PRO QB . 210 . HB# 1 1
5167 1 2 1 1 211 ASN HD22 . 211 . HD22 1 1
5168 1 1 1 1 210 PRO HB3 . 210 . HB1 1 1
5168 1 2 1 1 211 ASN H . 211 . HN 1 1
5169 1 1 1 1 210 PRO QG . 210 . HG# 1 1
5169 1 2 1 1 211 ASN HD21 . 211 . HD21 1 1
5170 1 1 1 1 210 PRO QG . 210 . HG# 1 1
5170 1 2 1 1 211 ASN HD22 . 211 . HD22 1 1
5171 1 1 1 1 211 ASN H . 211 . HN 1 1
5171 1 2 1 1 212 ALA H . 212 . HN 1 1
5172 1 1 1 1 211 ASN HA . 211 . HA 1 1
5172 1 2 1 1 212 ALA H . 212 . HN 1 1
5173 1 1 1 1 211 ASN HB2 . 211 . HB2 1 1
5173 1 2 1 1 212 ALA H . 212 . HN 1 1
5174 1 1 1 1 211 ASN HB3 . 211 . HB1 1 1
5174 1 2 1 1 212 ALA H . 212 . HN 1 1
5175 1 1 1 1 211 ASN QB . 211 . HB# 1 1
5175 1 2 1 1 212 ALA HA . 212 . HA 1 1
5176 1 1 1 1 212 ALA H . 212 . HN 1 1
5176 1 2 1 1 213 LYS H . 213 . HN 1 1
5177 1 1 1 1 212 ALA H . 212 . HN 1 1
5177 1 2 1 1 213 LYS HA . 213 . HA 1 1
5178 1 1 1 1 212 ALA HA . 212 . HA 1 1
5178 1 2 1 1 213 LYS H . 213 . HN 1 1
5179 1 1 1 1 212 ALA HA . 212 . HA 1 1
5179 1 2 1 1 213 LYS QB . 213 . HB# 1 1
5180 1 1 1 1 212 ALA HA . 212 . HA 1 1
5180 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
5181 1 1 1 1 212 ALA HA . 212 . HA 1 1
5181 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
5182 1 1 1 1 212 ALA MB . 212 . HB# 1 1
5182 1 2 1 1 213 LYS H . 213 . HN 1 1
5183 1 1 1 1 212 ALA MB . 212 . HB# 1 1
5183 1 2 1 1 214 LEU HA . 214 . HA 1 1
5184 1 1 1 1 212 ALA MB . 212 . HB# 1 1
5184 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
5185 1 1 1 1 213 LYS H . 213 . HN 1 1
5185 1 2 1 1 213 LYS QE . 213 . HE# 1 1
5186 1 1 1 1 213 LYS HA . 213 . HA 1 1
5186 1 2 1 1 213 LYS QD . 213 . HD# 1 1
5187 1 1 1 1 213 LYS HA . 213 . HA 1 1
5187 1 2 1 1 213 LYS QE . 213 . HE# 1 1
5188 1 1 1 1 213 LYS HA . 213 . HA 1 1
5188 1 2 1 1 214 LEU H . 214 . HN 1 1
5189 1 1 1 1 213 LYS QB . 213 . HB# 1 1
5189 1 2 1 1 214 LEU H . 214 . HN 1 1
5190 1 1 1 1 213 LYS QD . 213 . HD# 1 1
5190 1 2 1 1 214 LEU H . 214 . HN 1 1
5191 1 1 1 1 213 LYS QE . 213 . HE# 1 1
5191 1 2 1 1 214 LEU H . 214 . HN 1 1
5192 1 1 1 1 213 LYS QG . 213 . HG# 1 1
5192 1 2 1 1 214 LEU H . 214 . HN 1 1
5193 1 1 1 1 214 LEU H . 214 . HN 1 1
5193 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
5194 1 1 1 1 214 LEU H . 214 . HN 1 1
5194 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
5195 1 1 1 1 214 LEU H . 214 . HN 1 1
5195 1 2 1 1 215 THR H . 215 . HN 1 1
5196 1 1 1 1 214 LEU HA . 214 . HA 1 1
5196 1 2 1 1 214 LEU MD1 . 214 . HD1# 1 1
5197 1 1 1 1 214 LEU HA . 214 . HA 1 1
5197 1 2 1 1 214 LEU MD2 . 214 . HD2# 1 1
5198 1 1 1 1 214 LEU HA . 214 . HA 1 1
5198 1 2 1 1 215 THR H . 215 . HN 1 1
5199 1 1 1 1 214 LEU HB2 . 214 . HB2 1 1
5199 1 2 1 1 215 THR H . 215 . HN 1 1
5200 1 1 1 1 214 LEU HB3 . 214 . HB1 1 1
5200 1 2 1 1 215 THR H . 215 . HN 1 1
5201 1 1 1 1 214 LEU QB . 214 . HB# 1 1
5201 1 2 1 1 216 PHE QE . 216 . HE# 1 1
5202 1 1 1 1 214 LEU QB . 214 . HB# 1 1
5202 1 2 1 1 216 PHE QD . 216 . HD# 1 1
5203 1 1 1 1 214 LEU MD1 . 214 . HD1# 1 1
5203 1 2 1 1 216 PHE QE . 216 . HE# 1 1
5204 1 1 1 1 214 LEU MD2 . 214 . HD2# 1 1
5204 1 2 1 1 216 PHE QE . 216 . HE# 1 1
5205 1 1 1 1 214 LEU MD2 . 214 . HD2# 1 1
5205 1 2 1 1 215 THR H . 215 . HN 1 1
5206 1 1 1 1 214 LEU MD1 . 214 . HD1# 1 1
5206 1 2 1 1 216 PHE HZ . 216 . HZ 1 1
5207 1 1 1 1 214 LEU MD1 . 214 . HD1# 1 1
5207 1 2 1 1 216 PHE QD . 216 . HD# 1 1
5208 1 1 1 1 214 LEU MD2 . 214 . HD2# 1 1
5208 1 2 1 1 216 PHE QD . 216 . HD# 1 1
5209 1 1 1 1 215 THR H . 215 . HN 1 1
5209 1 2 1 1 215 THR HB . 215 . HB 1 1
5210 1 1 1 1 215 THR H . 215 . HN 1 1
5210 1 2 1 1 216 PHE H . 216 . HN 1 1
5211 1 1 1 1 215 THR HA . 215 . HA 1 1
5211 1 2 1 1 216 PHE H . 216 . HN 1 1
5212 1 1 1 1 215 THR HA . 215 . HA 1 1
5212 1 2 1 1 216 PHE QB . 216 . HB# 1 1
5213 1 1 1 1 215 THR HA . 215 . HA 1 1
5213 1 2 1 1 216 PHE QD . 216 . HD# 1 1
5214 1 1 1 1 215 THR HB . 215 . HB 1 1
5214 1 2 1 1 216 PHE H . 216 . HN 1 1
5215 1 1 1 1 215 THR HB . 215 . HB 1 1
5215 1 2 1 1 216 PHE HA . 216 . HA 1 1
5216 1 1 1 1 215 THR MG . 215 . HG2# 1 1
5216 1 2 1 1 216 PHE H . 216 . HN 1 1
5217 1 1 1 1 215 THR MG . 215 . HG2# 1 1
5217 1 2 1 1 216 PHE HA . 216 . HA 1 1
5218 1 1 1 1 215 THR MG . 215 . HG2# 1 1
5218 1 2 1 1 217 GLU HG3 . 217 . HG1 1 1
5219 1 1 1 1 215 THR MG . 215 . HG2# 1 1
5219 1 2 1 1 217 GLU HG2 . 217 . HG2 1 1
5220 1 1 1 1 216 PHE H . 216 . HN 1 1
5220 1 2 1 1 216 PHE HA . 216 . HA 1 1
5221 1 1 1 1 216 PHE H . 216 . HN 1 1
5221 1 2 1 1 216 PHE QD . 216 . HD# 1 1
5222 1 1 1 1 216 PHE H . 216 . HN 1 1
5222 1 2 1 1 216 PHE QE . 216 . HE# 1 1
5223 1 1 1 1 216 PHE H . 216 . HN 1 1
5223 1 2 1 1 217 GLU H . 217 . HN 1 1
5224 1 1 1 1 216 PHE H . 216 . HN 1 1
5224 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5225 1 1 1 1 216 PHE HA . 216 . HA 1 1
5225 1 2 1 1 216 PHE QD . 216 . HD# 1 1
5226 1 1 1 1 216 PHE HA . 216 . HA 1 1
5226 1 2 1 1 217 GLU H . 217 . HN 1 1
5227 1 1 1 1 216 PHE HA . 216 . HA 1 1
5227 1 2 1 1 217 GLU QG . 217 . HG# 1 1
5228 1 1 1 1 216 PHE HA . 216 . HA 1 1
5228 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5229 1 1 1 1 216 PHE HB2 . 216 . HB2 1 1
5229 1 2 1 1 217 GLU H . 217 . HN 1 1
5230 1 1 1 1 216 PHE HB3 . 216 . HB1 1 1
5230 1 2 1 1 217 GLU H . 217 . HN 1 1
5231 1 1 1 1 216 PHE QB . 216 . HB# 1 1
5231 1 2 1 1 217 GLU HA . 217 . HA 1 1
5232 1 1 1 1 216 PHE QB . 216 . HB# 1 1
5232 1 2 1 1 218 VAL H . 218 . HN 1 1
5233 1 1 1 1 216 PHE QB . 216 . HB# 1 1
5233 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5234 1 1 1 1 216 PHE QD . 216 . HD# 1 1
5234 1 2 1 1 217 GLU H . 217 . HN 1 1
5235 1 1 1 1 216 PHE QD . 216 . HD# 1 1
5235 1 2 1 1 218 VAL HB . 218 . HB 1 1
5236 1 1 1 1 216 PHE QD . 216 . HD# 1 1
5236 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5237 1 1 1 1 216 PHE QE . 216 . HE# 1 1
5237 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5238 1 1 1 1 217 GLU H . 217 . HN 1 1
5238 1 2 1 1 217 GLU HA . 217 . HA 1 1
5239 1 1 1 1 217 GLU H . 217 . HN 1 1
5239 1 2 1 1 217 GLU QG . 217 . HG# 1 1
5240 1 1 1 1 217 GLU H . 217 . HN 1 1
5240 1 2 1 1 218 VAL H . 218 . HN 1 1
5241 1 1 1 1 217 GLU H . 217 . HN 1 1
5241 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5242 1 1 1 1 217 GLU HA . 217 . HA 1 1
5242 1 2 1 1 218 VAL H . 218 . HN 1 1
5243 1 1 1 1 217 GLU HA . 217 . HA 1 1
5243 1 2 1 1 218 VAL HB . 218 . HB 1 1
5244 1 1 1 1 217 GLU HA . 217 . HA 1 1
5244 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5245 1 1 1 1 217 GLU HG2 . 217 . HG2 1 1
5245 1 2 1 1 218 VAL H . 218 . HN 1 1
5246 1 1 1 1 217 GLU HG2 . 217 . HG2 1 1
5246 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5247 1 1 1 1 217 GLU HG3 . 217 . HG1 1 1
5247 1 2 1 1 218 VAL H . 218 . HN 1 1
5248 1 1 1 1 217 GLU HG3 . 217 . HG1 1 1
5248 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5249 1 1 1 1 217 GLU QB . 217 . HB# 1 1
5249 1 2 1 1 218 VAL H . 218 . HN 1 1
5250 1 1 1 1 218 VAL H . 218 . HN 1 1
5250 1 2 1 1 218 VAL HA . 218 . HA 1 1
5251 1 1 1 1 218 VAL H . 218 . HN 1 1
5251 1 2 1 1 218 VAL HB . 218 . HB 1 1
5252 1 1 1 1 218 VAL H . 218 . HN 1 1
5252 1 2 1 1 218 VAL MG1 . 218 . HG1# 1 1
5253 1 1 1 1 218 VAL H . 218 . HN 1 1
5253 1 2 1 1 218 VAL MG2 . 218 . HG2# 1 1
5254 1 1 1 1 218 VAL H . 218 . HN 1 1
5254 1 2 1 1 219 GLU H . 219 . HN 1 1
5255 1 1 1 1 218 VAL HA . 218 . HA 1 1
5255 1 2 1 1 219 GLU H . 219 . HN 1 1
5256 1 1 1 1 218 VAL HB . 218 . HB 1 1
5256 1 2 1 1 219 GLU H . 219 . HN 1 1
5257 1 1 1 1 218 VAL MG1 . 218 . HG1# 1 1
5257 1 2 1 1 219 GLU H . 219 . HN 1 1
5258 1 1 1 1 218 VAL MG2 . 218 . HG2# 1 1
5258 1 2 1 1 219 GLU H . 219 . HN 1 1
5259 1 1 1 1 218 VAL MG1 . 218 . HG1# 1 1
5259 1 2 1 1 219 GLU HA . 219 . HA 1 1
5260 1 1 1 1 219 GLU H . 219 . HN 1 1
5260 1 2 1 1 219 GLU QG . 219 . HG# 1 1
5261 1 1 1 1 219 GLU H . 219 . HN 1 1
5261 1 2 1 1 220 LEU H . 220 . HN 1 1
5262 1 1 1 1 219 GLU H . 219 . HN 1 1
5262 1 2 1 1 220 LEU HA . 220 . HA 1 1
5263 1 1 1 1 219 GLU HA . 219 . HA 1 1
5263 1 2 1 1 220 LEU H . 220 . HN 1 1
5264 1 1 1 1 219 GLU HG2 . 219 . HG2 1 1
5264 1 2 1 1 220 LEU H . 220 . HN 1 1
5265 1 1 1 1 219 GLU HG2 . 219 . HG2 1 1
5265 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
5266 1 1 1 1 219 GLU HG3 . 219 . HG1 1 1
5266 1 2 1 1 220 LEU H . 220 . HN 1 1
5267 1 1 1 1 219 GLU QG . 219 . HG# 1 1
5267 1 2 1 1 221 VAL HA . 221 . HA 1 1
5268 1 1 1 1 219 GLU HG3 . 219 . HG1 1 1
5268 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
5269 1 1 1 1 219 GLU QB . 219 . HB# 1 1
5269 1 2 1 1 220 LEU H . 220 . HN 1 1
5270 1 1 1 1 219 GLU QB . 219 . HB# 1 1
5270 1 2 1 1 220 LEU HA . 220 . HA 1 1
5271 1 1 1 1 220 LEU H . 220 . HN 1 1
5271 1 2 1 1 220 LEU HA . 220 . HA 1 1
5272 1 1 1 1 220 LEU H . 220 . HN 1 1
5272 1 2 1 1 220 LEU HG . 220 . HG 1 1
5273 1 1 1 1 220 LEU H . 220 . HN 1 1
5273 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
5274 1 1 1 1 220 LEU H . 220 . HN 1 1
5274 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
5275 1 1 1 1 220 LEU H . 220 . HN 1 1
5275 1 2 1 1 221 VAL HA . 221 . HA 1 1
5276 1 1 1 1 220 LEU HA . 220 . HA 1 1
5276 1 2 1 1 220 LEU MD1 . 220 . HD1# 1 1
5277 1 1 1 1 220 LEU HA . 220 . HA 1 1
5277 1 2 1 1 220 LEU MD2 . 220 . HD2# 1 1
5278 1 1 1 1 220 LEU HA . 220 . HA 1 1
5278 1 2 1 1 221 VAL H . 221 . HN 1 1
5279 1 1 1 1 220 LEU HA . 220 . HA 1 1
5279 1 2 1 1 221 VAL HB . 221 . HB 1 1
5280 1 1 1 1 220 LEU HA . 220 . HA 1 1
5280 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
5281 1 1 1 1 220 LEU HA . 220 . HA 1 1
5281 1 2 1 1 222 ASP H . 222 . HN 1 1
5282 1 1 1 1 220 LEU HB2 . 220 . HB2 1 1
5282 1 2 1 1 221 VAL H . 221 . HN 1 1
5283 1 1 1 1 220 LEU HB3 . 220 . HB1 1 1
5283 1 2 1 1 221 VAL H . 221 . HN 1 1
5284 1 1 1 1 220 LEU HG . 220 . HG 1 1
5284 1 2 1 1 221 VAL H . 221 . HN 1 1
5285 1 1 1 1 220 LEU MD2 . 220 . HD2# 1 1
5285 1 2 1 1 221 VAL H . 221 . HN 1 1
5286 1 1 1 1 220 LEU MD2 . 220 . HD2# 1 1
5286 1 2 1 1 221 VAL HA . 221 . HA 1 1
5287 1 1 1 1 220 LEU MD2 . 220 . HD2# 1 1
5287 1 2 1 1 222 ASP H . 222 . HN 1 1
5288 1 1 1 1 220 LEU MD2 . 220 . HD2# 1 1
5288 1 2 1 1 222 ASP HA . 222 . HA 1 1
5289 1 1 1 1 220 LEU MD2 . 220 . HD2# 1 1
5289 1 2 1 1 223 ILE HA . 223 . HA 1 1
5290 1 1 1 1 220 LEU MD1 . 220 . HD1# 1 1
5290 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
5291 1 1 1 1 220 LEU MD2 . 220 . HD2# 1 1
5291 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
5292 1 1 1 1 220 LEU MD1 . 220 . HD1# 1 1
5292 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
5293 1 1 1 1 220 LEU MD2 . 220 . HD2# 1 1
5293 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
5294 1 1 1 1 221 VAL H . 221 . HN 1 1
5294 1 2 1 1 221 VAL HB . 221 . HB 1 1
5295 1 1 1 1 221 VAL H . 221 . HN 1 1
5295 1 2 1 1 221 VAL MG1 . 221 . HG1# 1 1
5296 1 1 1 1 221 VAL H . 221 . HN 1 1
5296 1 2 1 1 221 VAL MG2 . 221 . HG2# 1 1
5297 1 1 1 1 221 VAL H . 221 . HN 1 1
5297 1 2 1 1 222 ASP H . 222 . HN 1 1
5298 1 1 1 1 221 VAL HA . 221 . HA 1 1
5298 1 2 1 1 222 ASP H . 222 . HN 1 1
5299 1 1 1 1 221 VAL HB . 221 . HB 1 1
5299 1 2 1 1 222 ASP H . 222 . HN 1 1
5300 1 1 1 1 221 VAL HB . 221 . HB 1 1
5300 1 2 1 1 222 ASP QB . 222 . HB# 1 1
5301 1 1 1 1 221 VAL MG1 . 221 . HG1# 1 1
5301 1 2 1 1 222 ASP H . 222 . HN 1 1
5302 1 1 1 1 221 VAL MG1 . 221 . HG1# 1 1
5302 1 2 1 1 222 ASP HB2 . 222 . HB2 1 1
5303 1 1 1 1 221 VAL MG1 . 221 . HG1# 1 1
5303 1 2 1 1 222 ASP HB3 . 222 . HB1 1 1
5304 1 1 1 1 221 VAL MG2 . 221 . HG2# 1 1
5304 1 2 1 1 222 ASP H . 222 . HN 1 1
5305 1 1 1 1 221 VAL MG2 . 221 . HG2# 1 1
5305 1 2 1 1 222 ASP HB2 . 222 . HB2 1 1
5306 1 1 1 1 221 VAL MG2 . 221 . HG2# 1 1
5306 1 2 1 1 222 ASP HB3 . 222 . HB1 1 1
5307 1 1 1 1 221 VAL MG1 . 221 . HG1# 1 1
5307 1 2 1 1 222 ASP HA . 222 . HA 1 1
5308 1 1 1 1 222 ASP H . 222 . HN 1 1
5308 1 2 1 1 223 ILE H . 223 . HN 1 1
5309 1 1 1 1 222 ASP H . 222 . HN 1 1
5309 1 2 1 1 223 ILE HB . 223 . HB 1 1
5310 1 1 1 1 222 ASP H . 222 . HN 1 1
5310 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
5311 1 1 1 1 222 ASP HA . 222 . HA 1 1
5311 1 2 1 1 223 ILE H . 223 . HN 1 1
5312 1 1 1 1 222 ASP HA . 222 . HA 1 1
5312 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
5313 1 1 1 1 222 ASP HA . 222 . HA 1 1
5313 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
5314 1 1 1 1 222 ASP HB2 . 222 . HB2 1 1
5314 1 2 1 1 223 ILE H . 223 . HN 1 1
5315 1 1 1 1 222 ASP HB3 . 222 . HB1 1 1
5315 1 2 1 1 223 ILE H . 223 . HN 1 1
5316 1 1 1 1 223 ILE H . 223 . HN 1 1
5316 1 2 1 1 223 ILE HB . 223 . HB 1 1
5317 1 1 1 1 223 ILE H . 223 . HN 1 1
5317 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
5318 1 1 1 1 223 ILE H . 223 . HN 1 1
5318 1 2 1 1 223 ILE QG . 223 . HG1# 1 1
5319 1 1 1 1 223 ILE H . 223 . HN 1 1
5319 1 2 1 1 223 ILE MG . 223 . HG2# 1 1
5320 1 1 1 1 223 ILE H . 223 . HN 1 1
5320 1 2 1 1 224 ASP H . 224 . HN 1 1
5321 1 1 1 1 223 ILE HA . 223 . HA 1 1
5321 1 2 1 1 223 ILE MD . 223 . HD1# 1 1
5322 1 1 1 1 223 ILE HA . 223 . HA 1 1
5322 1 2 1 1 224 ASP H . 224 . HN 1 1
5323 1 1 1 1 223 ILE HB . 223 . HB 1 1
5323 1 2 1 1 224 ASP H . 224 . HN 1 1
5324 1 1 1 1 223 ILE QG . 223 . HG1# 1 1
5324 1 2 1 1 224 ASP H . 224 . HN 1 1
5325 1 1 1 1 223 ILE MD . 223 . HD1# 1 1
5325 1 2 1 1 224 ASP H . 224 . HN 1 1
5326 1 1 1 1 223 ILE MG . 223 . HG2# 1 1
5326 1 2 1 1 224 ASP H . 224 . HN 1 1
5327 1 1 1 1 224 ASP H . 224 . HN 1 1
5327 1 2 1 1 224 ASP HA . 224 . HA 1 1
5328 1 1 1 1 8 ARG QB . 8 . HB# 1 1
5328 1 2 1 1 187 LYS QD . 187 . HD# 1 1
5329 1 1 1 1 8 ARG QD . 8 . HD# 1 1
5329 1 2 1 1 218 VAL HA . 218 . HA 1 1
5330 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
5330 1 2 1 1 63 TYR HA . 63 . HA 1 1
5331 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
5331 1 2 1 1 63 TYR HA . 63 . HA 1 1
5332 1 1 1 1 79 SER QB . 79 . HB# 1 1
5332 1 2 1 1 99 LYS QB . 99 . HB# 1 1
5333 1 1 1 1 79 SER QB . 79 . HB# 1 1
5333 1 2 1 1 99 LYS QG . 99 . HG# 1 1
5334 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
5334 1 2 1 1 97 GLU QB . 97 . HB# 1 1
5335 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
5335 1 2 1 1 97 GLU QG . 97 . HG# 1 1
5336 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
5336 1 2 1 1 97 GLU QB . 97 . HB# 1 1
5337 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
5337 1 2 1 1 97 GLU QG . 97 . HG# 1 1
5338 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
5338 1 2 1 1 108 PRO QD . 108 . HD# 1 1
5339 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
5339 1 2 1 1 108 PRO QD . 108 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.0 1 1
2 1 . . . . . 3.0 1.8 4.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 3.0 1 1
6 1 . . . . . 3.5 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 2.5 1.8 3.0 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.5 1 1
21 1 . . . . . 2.5 1.8 3.0 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.5 1 1
37 1 . . . . . 4.0 1.8 6.5 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.5 1 1
45 1 . . . . . 4.0 1.8 6.5 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.5 1 1
52 1 . . . . . 4.0 1.8 6.5 1 1
53 1 . . . . . 4.0 1.8 6.5 1 1
54 1 . . . . . 4.0 1.8 6.5 1 1
55 1 . . . . . 4.0 1.8 6.5 1 1
56 1 . . . . . 4.0 1.8 6.5 1 1
57 1 . . . . . 4.0 1.8 6.5 1 1
58 1 . . . . . 4.0 1.8 6.5 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 6.5 1 1
62 1 . . . . . 4.0 1.8 6.5 1 1
63 1 . . . . . 5.0 1.8 6.5 1 1
64 1 . . . . . 4.0 1.8 6.5 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.5 1 1
70 1 . . . . . 4.0 1.8 6.5 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.5 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.5 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.5 1 1
104 1 . . . . . 4.0 1.8 6.5 1 1
105 1 . . . . . 4.0 1.8 6.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 5.0 1.8 6.5 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 5.0 1.8 6.5 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 6.5 1 1
118 1 . . . . . 4.0 1.8 6.5 1 1
119 1 . . . . . 4.0 1.8 6.5 1 1
120 1 . . . . . 5.0 1.8 6.5 1 1
121 1 . . . . . 5.0 1.8 6.5 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 5.0 1.8 6.5 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 2.5 1.8 3.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.5 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.5 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.5 1.8 4.0 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
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174 1 . . . . . 3.0 1.8 3.5 1 1
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181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
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227 1 . . . . . 4.0 1.8 5.5 1 1
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232 1 . . . . . 5.0 1.8 6.0 1 1
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237 1 . . . . . 4.0 1.8 5.5 1 1
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243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 6.5 1 1
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248 1 . . . . . 4.0 1.8 6.5 1 1
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250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.5 1 1
252 1 . . . . . 4.0 1.8 6.5 1 1
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256 1 . . . . . 4.0 1.8 5.0 1 1
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258 1 . . . . . 4.0 1.8 6.5 1 1
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261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
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268 1 . . . . . 4.0 1.8 5.5 1 1
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271 1 . . . . . 4.0 1.8 5.5 1 1
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276 1 . . . . . 4.0 1.8 6.0 1 1
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278 1 . . . . . 2.5 1.8 3.0 1 1
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280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.5 1 1
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297 1 . . . . . 3.0 1.8 3.5 1 1
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300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 2.5 1.8 3.0 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
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304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
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307 1 . . . . . 3.0 1.8 3.6 1 1
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310 1 . . . . . 3.5 1.8 4.0 1 1
311 1 . . . . . 4.0 1.8 5.5 1 1
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313 1 . . . . . 3.0 1.8 4.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
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318 1 . . . . . 3.0 1.8 4.0 1 1
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320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 2.5 1.8 3.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
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327 1 . . . . . 4.0 1.8 6.0 1 1
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331 1 . . . . . 4.0 1.8 6.0 1 1
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343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
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346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
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349 1 . . . . . 3.0 1.8 3.6 1 1
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351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 5.5 1 1
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356 1 . . . . . 4.0 1.8 5.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
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362 1 . . . . . 4.0 1.8 6.5 1 1
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364 1 . . . . . 3.0 1.8 3.6 1 1
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366 1 . . . . . 3.5 1.8 4.0 1 1
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369 1 . . . . . 4.0 1.8 6.5 1 1
370 1 . . . . . 4.0 1.8 6.5 1 1
371 1 . . . . . 3.5 1.8 4.0 1 1
372 1 . . . . . 4.0 1.8 6.5 1 1
373 1 . . . . . 4.0 1.8 6.5 1 1
374 1 . . . . . 3.5 1.8 4.0 1 1
375 1 . . . . . 4.0 1.8 6.5 1 1
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377 1 . . . . . 4.0 1.8 5.5 1 1
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381 1 . . . . . 4.0 1.8 6.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 6.5 1 1
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385 1 . . . . . 4.0 1.8 5.5 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
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388 1 . . . . . 3.0 1.8 3.5 1 1
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390 1 . . . . . 4.0 1.8 6.0 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 6.5 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 3.0 1.8 3.6 1 1
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401 1 . . . . . 5.0 1.8 6.0 1 1
402 1 . . . . . 5.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.5 1 1
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407 1 . . . . . 4.0 1.8 6.0 1 1
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409 1 . . . . . 4.0 1.8 6.0 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 3.5 1.8 4.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 6.0 1 1
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420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
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424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 5.5 1 1
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428 1 . . . . . 4.0 1.8 6.0 1 1
429 1 . . . . . 4.0 1.8 6.0 1 1
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431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
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441 1 . . . . . 4.0 1.8 6.0 1 1
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450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 4.0 0.8 6.0 1 1
461 1 . . . . . 4.0 0.8 6.0 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 5.5 1 1
464 1 . . . . . 2.5 1.8 3.0 1 1
465 1 . . . . . 4.0 1.8 6.0 1 1
466 1 . . . . . 4.0 1.8 6.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 4.0 1.8 5.5 1 1
470 1 . . . . . 4.0 1.8 5.5 1 1
471 1 . . . . . 4.0 1.8 5.5 1 1
472 1 . . . . . 4.0 1.8 5.5 1 1
473 1 . . . . . 4.0 1.8 5.5 1 1
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476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 5.0 1.8 6.0 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 3.0 1.8 3.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.5 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 6.5 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
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505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 3.5 1.8 4.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 5.5 1 1
515 1 . . . . . 3.0 1.8 3.5 1 1
516 1 . . . . . 4.0 1.8 5.5 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 4.0 1.8 5.5 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 1.8 5.5 1 1
523 1 . . . . . 4.0 1.8 6.5 1 1
524 1 . . . . . 4.0 1.8 6.5 1 1
525 1 . . . . . 4.0 1.8 5.5 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 4.0 1.8 5.5 1 1
528 1 . . . . . 4.0 1.8 5.5 1 1
529 1 . . . . . 4.0 1.8 5.5 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 4.0 1.8 6.0 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 4.0 1.8 5.5 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 3.0 1.8 3.5 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
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548 1 . . . . . 4.0 1.8 6.0 1 1
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553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
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557 1 . . . . . 4.0 1.8 6.0 1 1
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561 1 . . . . . 4.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 4.0 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 6.0 1 1
566 1 . . . . . 4.0 1.8 6.0 1 1
567 1 . . . . . 4.0 1.8 6.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 6.0 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
573 1 . . . . . 4.0 1.8 5.5 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 4.0 1.8 6.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.5 1 1
580 1 . . . . . 4.0 1.8 5.5 1 1
581 1 . . . . . 4.0 1.8 6.0 1 1
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583 1 . . . . . 4.0 1.8 5.0 1 1
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586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 4.0 1.8 6.0 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 4.0 1.8 5.5 1 1
590 1 . . . . . 4.0 1.8 5.5 1 1
591 1 . . . . . 3.0 1.8 3.5 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
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595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 4.0 1.8 6.0 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
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599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 3.5 1.8 4.0 1 1
601 1 . . . . . 3.5 1.8 4.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.5 1 1
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607 1 . . . . . 4.0 1.8 5.0 1 1
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609 1 . . . . . 4.0 1.8 5.5 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 3.0 1.8 4.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 3.5 1.8 4.5 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 4.0 1.8 5.5 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
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636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 2.5 1.8 3.0 1 1
641 1 . . . . . 4.0 1.8 5.5 1 1
642 1 . . . . . 4.0 1.8 5.5 1 1
643 1 . . . . . 2.5 1.8 3.0 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 3.5 1.8 4.0 1 1
651 1 . . . . . 3.5 1.8 4.0 1 1
652 1 . . . . . 4.0 1.8 5.5 1 1
653 1 . . . . . 4.0 1.8 5.5 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
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656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 3.0 1.8 4.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
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669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
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679 1 . . . . . 3.0 1.8 3.5 1 1
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681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 3.5 1.8 4.0 1 1
688 1 . . . . . 4.0 1.8 5.5 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 5.5 1 1
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695 1 . . . . . 3.0 1.8 3.5 1 1
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699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 2.5 1.8 3.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
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707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 3.0 1.8 3.5 1 1
709 1 . . . . . 4.0 1.8 5.5 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 3.5 1.8 4.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
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714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 3.0 1.8 4.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 5.5 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
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751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.5 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 2.5 1.8 3.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 3.5 1.8 4.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
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775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
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779 1 . . . . . 5.0 1.8 6.0 1 1
780 1 . . . . . 5.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 4.0 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 5.5 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
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801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 4.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 5.0 2.8 7.0 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 3.0 1.8 4.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 5.5 1 1
835 1 . . . . . 2.5 1.8 3.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.5 1.8 4.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 3.0 1.8 4.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 5.5 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 5.5 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 2.5 1.8 3.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.5 1.8 4.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.5 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.5 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.5 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 2.5 1.8 3.0 1 1
899 1 . . . . . 4.0 1.8 5.5 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.5 1 1
912 1 . . . . . 3.5 1.8 4.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.5 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 3.0 1.8 4.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.5 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 5.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 5.5 1 1
991 1 . . . . . 4.0 1.8 5.5 1 1
992 1 . . . . . 4.0 1.8 5.5 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 5.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.5 1 1
1001 1 . . . . . 4.0 1.8 5.5 1 1
1002 1 . . . . . 4.0 1.8 5.5 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 5.5 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 5.5 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 5.5 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 4.0 1.8 5.5 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 5.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 3.0 1.8 3.6 1 1
1025 1 . . . . . 4.0 1.8 5.5 1 1
1026 1 . . . . . 4.0 1.8 5.5 1 1
1027 1 . . . . . 4.0 1.8 5.5 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.5 1.8 4.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 5.5 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.5 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 5.5 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 6.5 1 1
1070 1 . . . . . 4.0 1.8 5.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 5.5 1 1
1089 1 . . . . . 4.0 1.8 5.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 4.0 1.8 5.5 1 1
1102 1 . . . . . 4.0 1.8 5.5 1 1
1103 1 . . . . . 4.0 1.8 5.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 3.0 1.8 3.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 4.0 1 1
1116 1 . . . . . 4.0 1.8 5.5 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.5 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.5 1 1
1137 1 . . . . . 4.0 1.8 5.5 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 5.5 1 1
1146 1 . . . . . 4.0 1.8 5.5 1 1
1147 1 . . . . . 4.0 1.8 5.5 1 1
1148 1 . . . . . 4.0 1.8 5.5 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 2.5 1.8 3.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 5.0 1.8 6.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 3.0 1.8 3.6 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.5 1 1
1168 1 . . . . . 3.5 1.8 4.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.5 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 3.5 1.8 4.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 5.5 1 1
1178 1 . . . . . 4.0 1.8 5.5 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 3.0 1.8 3.5 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.5 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 6.5 1 1
1193 1 . . . . . 4.0 1.8 6.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 5.5 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 5.5 1 1
1206 1 . . . . . 2.5 1.8 3.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.5 1 1
1211 1 . . . . . 4.0 1.8 5.5 1 1
1212 1 . . . . . 3.0 1.8 3.6 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 3.5 1.8 4.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 6.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 5.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 6.0 1 1
1236 1 . . . . . 4.0 1.8 5.5 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 5.5 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 3.0 1.8 3.5 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.5 1 1
1269 1 . . . . . 4.0 1.8 5.5 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.5 1 1
1273 1 . . . . . 4.0 1.8 5.5 1 1
1274 1 . . . . . 3.0 1.8 3.6 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.5 1 1
1278 1 . . . . . 5.0 1.8 6.0 1 1
1279 1 . . . . . 3.0 1.8 3.5 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 3.0 1.8 4.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 3.5 1.8 4.0 1 1
1288 1 . . . . . 4.0 1.8 5.5 1 1
1289 1 . . . . . 4.0 1.8 5.5 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.5 1.8 4.0 1 1
1295 1 . . . . . 4.0 1.8 5.5 1 1
1296 1 . . . . . 4.0 1.8 5.5 1 1
1297 1 . . . . . 3.5 1.8 4.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.5 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 2.5 1.8 3.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 3.0 1.8 3.5 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.5 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 3.5 1.8 4.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.5 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 3.0 1.8 4.0 1 1
1358 1 . . . . . 3.0 1.8 4.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 6.0 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 5.5 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 3.5 1.8 4.0 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 3.5 1.8 4.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 5.5 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 3.0 1.8 3.5 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 2.5 1.8 3.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 5.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.5 1 1
1392 1 . . . . . 4.0 1.8 5.5 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 5.5 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 5.5 1 1
1412 1 . . . . . 4.0 1.8 5.5 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.5 1 1
1416 1 . . . . . 2.5 1.8 3.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 2.5 1.8 3.0 1 1
1424 1 . . . . . 3.5 1.8 4.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 3.0 1.8 3.5 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 4.0 1.8 6.0 1 1
1433 1 . . . . . 2.5 1.8 3.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 5.0 1.8 6.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 3.0 1.8 4.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 5.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 5.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 6.0 1 1
1467 1 . . . . . 4.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 6.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 3.5 1.8 4.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 3.5 1.8 4.0 1 1
1479 1 . . . . . 3.5 1.8 4.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.5 1 1
1482 1 . . . . . 4.0 1.8 5.5 1 1
1483 1 . . . . . 4.0 1.8 5.5 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 6.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 2.5 1.8 3.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 6.0 1 1
1498 1 . . . . . 2.5 1.8 3.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 5.5 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.5 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 3.0 1.8 3.5 1 1
1517 1 . . . . . 5.0 1.8 6.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 3.0 1.8 3.5 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 6.5 1 1
1525 1 . . . . . 3.5 1.8 4.0 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 6.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 5.5 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 3.0 1.8 3.5 1 1
1545 1 . . . . . 4.0 1.8 5.5 1 1
1546 1 . . . . . 3.0 1.8 3.5 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 4.0 1.8 5.5 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 5.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 6.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 5.5 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 4.0 1.8 5.5 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 3.0 1.8 3.5 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 3.5 1.8 4.0 1 1
1573 1 . . . . . 4.0 1.8 5.5 1 1
1574 1 . . . . . 4.0 1.8 5.5 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 5.0 1.8 6.0 1 1
1577 1 . . . . . 3.5 1.8 4.5 1 1
1578 1 . . . . . 4.0 1.8 5.5 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 3.0 1.8 3.5 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 3.5 1.8 4.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 3.0 1.8 3.5 1 1
1600 1 . . . . . 4.0 1.8 5.5 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 6.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 6.5 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 3.0 1.8 3.5 1 1
1613 1 . . . . . 4.0 1.8 5.5 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 6.0 1 1
1618 1 . . . . . 4.0 1.8 6.0 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 4.0 1.8 5.5 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 4.0 1.8 5.5 1 1
1624 1 . . . . . 4.0 1.8 5.5 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 5.0 1.8 6.0 1 1
1628 1 . . . . . 4.0 1.8 5.5 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 4.0 1.8 5.5 1 1
1632 1 . . . . . 4.0 1.8 5.5 1 1
1633 1 . . . . . 4.0 1.8 6.0 1 1
1634 1 . . . . . 4.0 1.8 6.0 1 1
1635 1 . . . . . 4.0 1.8 6.0 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 5.5 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 3.0 1.8 3.5 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 3.0 1.8 3.5 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 5.0 1.8 6.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 3.0 1.8 3.5 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.5 1 1
1651 1 . . . . . 2.5 1.8 3.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.5 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.5 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 5.5 1 1
1659 1 . . . . . 4.0 1.8 6.0 1 1
1660 1 . . . . . 4.0 1.8 6.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 3.0 1.8 3.5 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.5 1 1
1670 1 . . . . . 4.0 1.8 5.5 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 6.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.5 1 1
1677 1 . . . . . 4.0 1.8 5.5 1 1
1678 1 . . . . . 4.0 1.8 5.5 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 3.0 1.8 3.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 3.5 1.8 4.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 4.0 1.8 5.5 1 1
1692 1 . . . . . 3.5 1.8 4.0 1 1
1693 1 . . . . . 3.5 1.8 4.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 3.0 1.8 3.5 1 1
1697 1 . . . . . 2.5 1.8 3.0 1 1
1698 1 . . . . . 4.0 1.8 5.5 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.5 1 1
1702 1 . . . . . 3.0 1.8 3.5 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 3.5 1.8 4.0 1 1
1705 1 . . . . . 3.5 1.8 4.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 4.0 1.8 6.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.5 1 1
1710 1 . . . . . 4.0 1.8 5.5 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.5 1 1
1716 1 . . . . . 2.5 1.8 3.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 6.0 1 1
1719 1 . . . . . 4.0 1.8 5.5 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 3.0 1.8 3.5 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 5.5 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 5.5 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 3.5 1.8 4.0 1 1
1733 1 . . . . . 4.0 1.8 5.5 1 1
1734 1 . . . . . 4.0 1.8 6.0 1 1
1735 1 . . . . . 4.0 1.8 5.5 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.5 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 5.5 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 4.0 1.8 6.0 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 3.5 1.8 4.5 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 4.0 1.8 6.0 1 1
1751 1 . . . . . 2.5 1.8 3.0 1 1
1752 1 . . . . . 4.0 1.8 5.5 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 6.0 1 1
1755 1 . . . . . 4.0 1.8 6.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 3.0 1.8 3.5 1 1
1760 1 . . . . . 4.0 1.8 5.5 1 1
1761 1 . . . . . 3.5 1.8 4.0 1 1
1762 1 . . . . . 4.0 1.8 5.5 1 1
1763 1 . . . . . 4.0 1.8 5.5 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.5 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.5 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 3.0 1.8 3.5 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 6.0 1 1
1775 1 . . . . . 3.0 1.8 3.5 1 1
1776 1 . . . . . 5.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 5.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 6.0 1 1
1788 1 . . . . . 2.5 1.8 3.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 5.0 1.8 6.0 1 1
1792 1 . . . . . 5.0 1.8 6.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 6.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 6.0 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 3.0 1.8 3.5 1 1
1805 1 . . . . . 3.5 1.8 4.0 1 1
1806 1 . . . . . 4.0 1.8 5.5 1 1
1807 1 . . . . . 3.0 1.8 3.5 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 6.0 1 1
1810 1 . . . . . 3.0 1.8 3.5 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 3.5 1.8 4.0 1 1
1814 1 . . . . . 5.0 1.8 6.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 3.0 1.8 3.5 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 4.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 6.0 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 4.0 1.8 6.0 1 1
1830 1 . . . . . 3.0 1.8 3.5 1 1
1831 1 . . . . . 2.5 1.8 3.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 3.0 1.8 3.5 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.5 1 1
1839 1 . . . . . 4.0 1.8 5.5 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 3.5 1.8 4.5 1 1
1842 1 . . . . . 4.0 1.8 6.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 4.0 1.8 6.0 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 3.0 1.8 3.5 1 1
1848 1 . . . . . 4.0 1.8 5.5 1 1
1849 1 . . . . . 2.5 1.8 3.0 1 1
1850 1 . . . . . 3.0 1.8 3.5 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 5.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.5 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 5.5 1 1
1860 1 . . . . . 3.5 1.8 4.5 1 1
1861 1 . . . . . 4.0 1.8 6.0 1 1
1862 1 . . . . . 4.0 1.8 5.5 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 4.0 1.8 6.0 1 1
1867 1 . . . . . 2.5 1.8 3.0 1 1
1868 1 . . . . . 4.0 1.8 5.5 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.5 1 1
1875 1 . . . . . 4.0 1.8 5.5 1 1
1876 1 . . . . . 3.5 1.8 4.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 6.0 1 1
1879 1 . . . . . 4.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 5.5 1 1
1881 1 . . . . . 4.0 1.8 5.5 1 1
1882 1 . . . . . 3.0 1.8 3.5 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 3.5 1.8 4.0 1 1
1887 1 . . . . . 3.5 1.8 4.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 3.5 1.8 4.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 5.0 1.8 6.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 5.0 1.8 6.0 1 1
1898 1 . . . . . 5.0 1.8 6.0 1 1
1899 1 . . . . . 4.0 1.8 6.0 1 1
1900 1 . . . . . 4.0 1.8 6.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 6.0 1 1
1907 1 . . . . . 4.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 6.0 1 1
1911 1 . . . . . 4.0 1.8 6.0 1 1
1912 1 . . . . . 3.0 1.8 3.5 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.5 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 3.0 1.8 3.5 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 6.0 1 1
1922 1 . . . . . 4.0 1.8 5.5 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 4.0 1.8 6.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 5.0 1.8 6.0 1 1
1927 1 . . . . . 4.0 1.8 6.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 6.0 1 1
1930 1 . . . . . 3.0 1.8 3.5 1 1
1931 1 . . . . . 4.0 1.8 6.0 1 1
1932 1 . . . . . 4.0 1.8 6.0 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 4.0 1.8 6.5 1 1
1935 1 . . . . . 4.0 1.8 6.0 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 4.0 1.8 6.0 1 1
1938 1 . . . . . 4.0 1.8 6.5 1 1
1939 1 . . . . . 4.0 1.8 6.5 1 1
1940 1 . . . . . 4.0 1.8 6.0 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 4.0 1.8 6.0 1 1
1943 1 . . . . . 4.0 1.8 6.0 1 1
1944 1 . . . . . 4.0 1.8 6.0 1 1
1945 1 . . . . . 4.0 1.8 6.0 1 1
1946 1 . . . . . 4.0 1.8 6.0 1 1
1947 1 . . . . . 4.0 1.8 6.0 1 1
1948 1 . . . . . 4.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 6.0 1 1
1950 1 . . . . . 4.0 1.8 6.0 1 1
1951 1 . . . . . 4.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 6.0 1 1
1953 1 . . . . . 4.0 1.8 6.0 1 1
1954 1 . . . . . 4.0 1.8 6.0 1 1
1955 1 . . . . . 4.0 1.8 6.0 1 1
1956 1 . . . . . 4.0 1.8 6.0 1 1
1957 1 . . . . . 4.0 1.8 6.0 1 1
1958 1 . . . . . 4.0 1.8 6.0 1 1
1959 1 . . . . . 4.0 1.8 6.0 1 1
1960 1 . . . . . 4.0 1.8 6.0 1 1
1961 1 . . . . . 4.0 1.8 6.0 1 1
1962 1 . . . . . 4.0 1.8 6.0 1 1
1963 1 . . . . . 4.0 1.8 6.0 1 1
1964 1 . . . . . 4.0 1.8 6.0 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 6.0 1 1
1967 1 . . . . . 3.0 1.8 3.5 1 1
1968 1 . . . . . 4.0 1.8 5.5 1 1
1969 1 . . . . . 2.5 1.8 3.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.5 1 1
1972 1 . . . . . 3.0 1.8 3.5 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 6.0 1 1
1977 1 . . . . . 4.0 1.8 6.0 1 1
1978 1 . . . . . 4.0 1.8 6.0 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 2.5 1.8 3.0 1 1
1981 1 . . . . . 3.0 1.8 4.0 1 1
1982 1 . . . . . 3.5 1.8 4.0 1 1
1983 1 . . . . . 4.0 1.8 6.0 1 1
1984 1 . . . . . 3.5 1.8 4.0 1 1
1985 1 . . . . . 4.0 1.8 6.0 1 1
1986 1 . . . . . 4.0 1.8 6.0 1 1
1987 1 . . . . . 4.0 1.8 6.0 1 1
1988 1 . . . . . 3.0 1.8 3.5 1 1
1989 1 . . . . . 4.0 1.8 5.5 1 1
1990 1 . . . . . 2.5 1.8 3.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 3.0 1.8 3.5 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 6.0 1 1
1997 1 . . . . . 3.5 1.8 4.0 1 1
1998 1 . . . . . 4.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 6.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 4.0 1.8 6.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 6.0 1 1
2006 1 . . . . . 4.0 1.8 6.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 6.0 1 1
2009 1 . . . . . 2.5 1.8 3.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 3.5 1.8 4.0 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 6.0 1 1
2016 1 . . . . . 4.0 1.8 6.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 5.5 1 1
2019 1 . . . . . 4.0 1.8 6.0 1 1
2020 1 . . . . . 3.0 1.8 3.5 1 1
2021 1 . . . . . 4.0 1.8 6.0 1 1
2022 1 . . . . . 4.0 1.8 5.5 1 1
2023 1 . . . . . 2.5 1.8 3.0 1 1
2024 1 . . . . . 4.0 1.8 6.0 1 1
2025 1 . . . . . 4.0 1.8 6.0 1 1
2026 1 . . . . . 4.0 1.8 6.0 1 1
2027 1 . . . . . 4.0 1.8 5.5 1 1
2028 1 . . . . . 4.0 1.8 6.0 1 1
2029 1 . . . . . 4.0 1.8 6.0 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 4.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 6.0 1 1
2035 1 . . . . . 4.0 1.8 6.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 6.0 1 1
2039 1 . . . . . 4.0 1.8 6.0 1 1
2040 1 . . . . . 4.0 1.8 6.0 1 1
2041 1 . . . . . 4.0 1.8 6.0 1 1
2042 1 . . . . . 4.0 1.8 6.0 1 1
2043 1 . . . . . 4.0 1.8 6.0 1 1
2044 1 . . . . . 4.0 1.8 6.0 1 1
2045 1 . . . . . 4.0 1.8 6.0 1 1
2046 1 . . . . . 4.0 1.8 6.0 1 1
2047 1 . . . . . 4.0 1.8 6.0 1 1
2048 1 . . . . . 4.0 1.8 5.5 1 1
2049 1 . . . . . 3.0 1.8 3.5 1 1
2050 1 . . . . . 5.0 1.8 6.0 1 1
2051 1 . . . . . 4.0 1.8 6.0 1 1
2052 1 . . . . . 4.0 1.8 6.0 1 1
2053 1 . . . . . 4.0 1.8 6.0 1 1
2054 1 . . . . . 3.0 1.8 3.5 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 6.0 1 1
2058 1 . . . . . 4.0 1.8 5.5 1 1
2059 1 . . . . . 3.0 1.8 3.5 1 1
2060 1 . . . . . 4.0 1.8 5.5 1 1
2061 1 . . . . . 4.0 1.8 6.0 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 2.5 1.8 3.0 1 1
2065 1 . . . . . 5.0 1.8 6.0 1 1
2066 1 . . . . . 5.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 6.0 1 1
2068 1 . . . . . 4.0 1.8 6.0 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 4.0 1.8 6.0 1 1
2071 1 . . . . . 4.0 1.8 5.0 1 1
2072 1 . . . . . 4.0 1.8 5.5 1 1
2073 1 . . . . . 4.0 1.8 5.5 1 1
2074 1 . . . . . 4.0 1.8 5.5 1 1
2075 1 . . . . . 4.0 1.8 6.0 1 1
2076 1 . . . . . 3.0 1.8 3.5 1 1
2077 1 . . . . . 4.0 1.8 5.5 1 1
2078 1 . . . . . 4.0 1.8 6.0 1 1
2079 1 . . . . . 4.0 1.8 5.5 1 1
2080 1 . . . . . 4.0 1.8 5.5 1 1
2081 1 . . . . . 3.0 1.8 3.5 1 1
2082 1 . . . . . 4.0 1.8 6.0 1 1
2083 1 . . . . . 3.0 1.8 3.5 1 1
2084 1 . . . . . 4.0 1.8 5.5 1 1
2085 1 . . . . . 4.0 1.8 6.0 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 6.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 6.0 1 1
2090 1 . . . . . 4.0 1.8 6.0 1 1
2091 1 . . . . . 3.0 1.8 3.5 1 1
2092 1 . . . . . 4.0 1.8 5.5 1 1
2093 1 . . . . . 4.0 1.8 6.0 1 1
2094 1 . . . . . 4.0 1.8 6.0 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.8 6.0 1 1
2097 1 . . . . . 4.0 1.8 6.0 1 1
2098 1 . . . . . 4.0 1.8 5.5 1 1
2099 1 . . . . . 3.0 1.8 3.5 1 1
2100 1 . . . . . 4.0 1.8 5.5 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 3.0 1.8 3.5 1 1
2103 1 . . . . . 4.0 1.8 5.5 1 1
2104 1 . . . . . 3.0 1.8 3.5 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 5.0 1 1
2108 1 . . . . . 4.0 1.8 6.0 1 1
2109 1 . . . . . 4.0 1.8 6.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 3.0 1.8 3.5 1 1
2115 1 . . . . . 4.0 1.8 5.5 1 1
2116 1 . . . . . 4.0 1.8 5.5 1 1
2117 1 . . . . . 4.0 1.8 5.5 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 3.0 1.8 3.5 1 1
2120 1 . . . . . 4.0 1.8 5.5 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 3.0 1.8 3.5 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.5 1 1
2126 1 . . . . . 3.0 1.8 3.5 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 4.0 1.8 6.0 1 1
2129 1 . . . . . 4.0 1.8 6.0 1 1
2130 1 . . . . . 3.0 1.8 3.5 1 1
2131 1 . . . . . 4.0 1.8 5.5 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 4.0 1.8 6.0 1 1
2134 1 . . . . . 4.0 1.8 6.0 1 1
2135 1 . . . . . 4.0 1.8 6.0 1 1
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2137 1 . . . . . 3.5 1.8 4.5 1 1
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2140 1 . . . . . 4.0 1.8 5.5 1 1
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2143 1 . . . . . 3.0 1.8 3.5 1 1
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2161 1 . . . . . 4.0 1.8 6.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 6.0 1 1
2164 1 . . . . . 3.0 1.8 3.5 1 1
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2166 1 . . . . . 4.0 1.8 5.5 1 1
2167 1 . . . . . 4.0 1.8 5.5 1 1
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2169 1 . . . . . 4.0 1.8 5.0 1 1
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2171 1 . . . . . 3.0 1.8 3.5 1 1
2172 1 . . . . . 4.0 1.8 6.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
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2175 1 . . . . . 3.0 1.8 3.5 1 1
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2178 1 . . . . . 4.0 1.8 6.0 1 1
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2188 1 . . . . . 3.0 1.8 3.5 1 1
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2193 1 . . . . . 3.0 1.8 3.5 1 1
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2200 1 . . . . . 4.0 1.8 5.0 1 1
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2202 1 . . . . . 4.0 1.8 6.0 1 1
2203 1 . . . . . 4.0 1.8 6.0 1 1
2204 1 . . . . . 3.0 1.8 3.5 1 1
2205 1 . . . . . 4.0 1.8 5.0 1 1
2206 1 . . . . . 4.0 1.8 6.0 1 1
2207 1 . . . . . 4.0 1.8 5.0 1 1
2208 1 . . . . . 4.0 1.8 5.0 1 1
2209 1 . . . . . 4.0 1.8 5.5 1 1
2210 1 . . . . . 4.0 1.8 6.0 1 1
2211 1 . . . . . 4.0 1.8 6.0 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 3.0 1.8 3.5 1 1
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2215 1 . . . . . 4.0 1.8 5.0 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 4.0 1.8 5.5 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 3.0 1.8 3.5 1 1
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2221 1 . . . . . 4.0 1.8 5.0 1 1
2222 1 . . . . . 4.0 1.8 5.0 1 1
2223 1 . . . . . 4.0 1.8 5.5 1 1
2224 1 . . . . . 4.0 1.8 5.0 1 1
2225 1 . . . . . 3.0 1.8 3.5 1 1
2226 1 . . . . . 4.0 1.8 5.0 1 1
2227 1 . . . . . 4.0 1.8 6.0 1 1
2228 1 . . . . . 3.5 1.8 4.5 1 1
2229 1 . . . . . 3.0 1.8 3.5 1 1
2230 1 . . . . . 4.0 1.8 5.5 1 1
2231 1 . . . . . 4.0 1.8 5.0 1 1
2232 1 . . . . . 2.5 1.8 3.0 1 1
2233 1 . . . . . 2.5 1.8 3.0 1 1
2234 1 . . . . . 4.0 1.8 6.0 1 1
2235 1 . . . . . 4.0 1.8 5.5 1 1
2236 1 . . . . . 4.0 1.8 5.5 1 1
2237 1 . . . . . 4.0 1.8 6.0 1 1
2238 1 . . . . . 4.0 1.8 6.0 1 1
2239 1 . . . . . 4.0 1.8 6.0 1 1
2240 1 . . . . . 4.0 1.8 6.0 1 1
2241 1 . . . . . 4.0 1.8 5.5 1 1
2242 1 . . . . . 3.0 1.8 3.5 1 1
2243 1 . . . . . 4.0 1.8 6.0 1 1
2244 1 . . . . . 4.0 1.8 5.0 1 1
2245 1 . . . . . 4.0 1.8 5.0 1 1
2246 1 . . . . . 4.0 1.8 6.0 1 1
2247 1 . . . . . 4.0 1.8 6.0 1 1
2248 1 . . . . . 3.0 1.8 3.5 1 1
2249 1 . . . . . 4.0 1.8 5.5 1 1
2250 1 . . . . . 4.0 1.8 5.0 1 1
2251 1 . . . . . 4.0 1.8 6.0 1 1
2252 1 . . . . . 3.0 1.8 3.5 1 1
2253 1 . . . . . 4.0 1.8 6.0 1 1
2254 1 . . . . . 4.0 1.8 6.0 1 1
2255 1 . . . . . 4.0 1.8 5.5 1 1
2256 1 . . . . . 4.0 1.8 5.0 1 1
2257 1 . . . . . 4.0 1.8 5.5 1 1
2258 1 . . . . . 3.0 1.8 3.5 1 1
2259 1 . . . . . 4.0 1.8 6.5 1 1
2260 1 . . . . . 4.0 1.8 5.5 1 1
2261 1 . . . . . 3.0 1.8 3.5 1 1
2262 1 . . . . . 4.0 1.8 5.0 1 1
2263 1 . . . . . 4.0 1.8 6.0 1 1
2264 1 . . . . . 3.0 1.8 3.5 1 1
2265 1 . . . . . 4.0 1.8 5.0 1 1
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2267 1 . . . . . 4.0 1.8 5.0 1 1
2268 1 . . . . . 4.0 1.8 5.5 1 1
2269 1 . . . . . 4.0 1.8 5.5 1 1
2270 1 . . . . . 4.0 1.8 5.0 1 1
2271 1 . . . . . 4.0 1.8 5.5 1 1
2272 1 . . . . . 3.0 1.8 3.5 1 1
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2276 1 . . . . . 3.0 1.8 3.5 1 1
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2285 1 . . . . . 3.0 1.8 3.5 1 1
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2291 1 . . . . . 3.0 1.8 3.5 1 1
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2300 1 . . . . . 3.0 1.8 3.5 1 1
2301 1 . . . . . 4.0 1.8 5.5 1 1
2302 1 . . . . . 4.0 1.8 6.0 1 1
2303 1 . . . . . 4.0 1.8 5.0 1 1
2304 1 . . . . . 4.0 1.8 5.5 1 1
2305 1 . . . . . 4.0 1.8 5.0 1 1
2306 1 . . . . . 4.0 1.8 6.0 1 1
2307 1 . . . . . 4.0 1.8 6.0 1 1
2308 1 . . . . . 4.0 1.8 5.0 1 1
2309 1 . . . . . 4.0 1.8 5.0 1 1
2310 1 . . . . . 4.0 1.8 5.5 1 1
2311 1 . . . . . 4.0 1.8 5.5 1 1
2312 1 . . . . . 3.0 1.8 3.5 1 1
2313 1 . . . . . 4.0 1.8 6.0 1 1
2314 1 . . . . . 4.0 1.8 5.0 1 1
2315 1 . . . . . 4.0 1.8 5.5 1 1
2316 1 . . . . . 4.0 1.8 6.0 1 1
2317 1 . . . . . 4.0 1.8 6.0 1 1
2318 1 . . . . . 3.0 1.8 3.5 1 1
2319 1 . . . . . 4.0 1.8 5.0 1 1
2320 1 . . . . . 3.0 1.8 3.5 1 1
2321 1 . . . . . 4.0 1.8 5.5 1 1
2322 1 . . . . . 4.0 1.8 5.0 1 1
2323 1 . . . . . 4.0 1.8 5.0 1 1
2324 1 . . . . . 4.0 1.8 5.5 1 1
2325 1 . . . . . 4.0 1.8 5.0 1 1
2326 1 . . . . . 4.0 1.8 5.0 1 1
2327 1 . . . . . 4.0 1.8 5.5 1 1
2328 1 . . . . . 4.0 1.8 5.0 1 1
2329 1 . . . . . 3.0 1.8 3.5 1 1
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2331 1 . . . . . 4.0 1.8 5.0 1 1
2332 1 . . . . . 4.0 1.8 6.0 1 1
2333 1 . . . . . 4.0 1.8 6.0 1 1
2334 1 . . . . . 4.0 1.8 6.0 1 1
2335 1 . . . . . 4.0 1.8 5.5 1 1
2336 1 . . . . . 3.0 1.8 3.5 1 1
2337 1 . . . . . 3.0 1.8 3.5 1 1
2338 1 . . . . . 4.0 1.8 6.0 1 1
2339 1 . . . . . 4.0 1.8 6.0 1 1
2340 1 . . . . . 4.0 1.8 5.5 1 1
2341 1 . . . . . 4.0 1.8 6.0 1 1
2342 1 . . . . . 3.0 1.8 4.0 1 1
2343 1 . . . . . 4.0 1.8 6.0 1 1
2344 1 . . . . . 4.0 1.8 5.0 1 1
2345 1 . . . . . 4.0 1.8 5.5 1 1
2346 1 . . . . . 3.0 1.8 3.8 1 1
2347 1 . . . . . 3.0 1.8 3.8 1 1
2348 1 . . . . . 4.0 1.8 5.5 1 1
2349 1 . . . . . 4.0 1.8 5.0 1 1
2350 1 . . . . . 4.0 1.8 5.0 1 1
2351 1 . . . . . 4.0 1.8 6.0 1 1
2352 1 . . . . . 4.0 1.8 5.0 1 1
2353 1 . . . . . 4.0 1.8 5.0 1 1
2354 1 . . . . . 4.0 1.8 6.0 1 1
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2357 1 . . . . . 4.0 1.8 5.0 1 1
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2360 1 . . . . . 4.0 1.8 6.0 1 1
2361 1 . . . . . 4.0 1.8 5.0 1 1
2362 1 . . . . . 4.0 1.8 6.0 1 1
2363 1 . . . . . 4.0 1.8 6.0 1 1
2364 1 . . . . . 4.0 1.8 5.0 1 1
2365 1 . . . . . 4.0 1.8 5.0 1 1
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2367 1 . . . . . 5.0 1.8 6.0 1 1
2368 1 . . . . . 4.0 1.8 6.0 1 1
2369 1 . . . . . 4.0 1.8 5.0 1 1
2370 1 . . . . . 4.0 1.8 6.0 1 1
2371 1 . . . . . 4.0 1.8 6.0 1 1
2372 1 . . . . . 4.0 1.8 5.5 1 1
2373 1 . . . . . 4.0 1.8 5.0 1 1
2374 1 . . . . . 5.0 1.8 6.0 1 1
2375 1 . . . . . 5.0 1.8 6.0 1 1
2376 1 . . . . . 4.0 1.8 6.0 1 1
2377 1 . . . . . 4.0 1.8 6.0 1 1
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2379 1 . . . . . 4.0 1.8 6.0 1 1
2380 1 . . . . . 2.5 1.8 3.0 1 1
2381 1 . . . . . 4.0 1.8 5.5 1 1
2382 1 . . . . . 4.0 1.8 5.5 1 1
2383 1 . . . . . 4.0 1.8 5.0 1 1
2384 1 . . . . . 5.0 1.8 6.0 1 1
2385 1 . . . . . 4.0 1.8 5.0 1 1
2386 1 . . . . . 5.0 1.8 6.0 1 1
2387 1 . . . . . 4.0 1.8 5.5 1 1
2388 1 . . . . . 4.0 1.8 5.0 1 1
2389 1 . . . . . 4.0 1.8 5.0 1 1
2390 1 . . . . . 4.0 1.8 5.5 1 1
2391 1 . . . . . 4.0 1.8 6.0 1 1
2392 1 . . . . . 4.0 1.8 6.0 1 1
2393 1 . . . . . 4.0 1.8 6.0 1 1
2394 1 . . . . . 4.0 1.8 6.0 1 1
2395 1 . . . . . 4.0 1.8 6.0 1 1
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2400 1 . . . . . 4.0 1.8 6.0 1 1
2401 1 . . . . . 4.0 1.8 6.0 1 1
2402 1 . . . . . 4.0 1.8 6.0 1 1
2403 1 . . . . . 4.0 1.8 6.0 1 1
2404 1 . . . . . 4.0 1.8 6.0 1 1
2405 1 . . . . . 4.0 1.8 6.0 1 1
2406 1 . . . . . 4.0 1.8 6.0 1 1
2407 1 . . . . . 4.0 1.8 6.0 1 1
2408 1 . . . . . 4.0 1.8 5.5 1 1
2409 1 . . . . . 4.0 1.8 6.0 1 1
2410 1 . . . . . 4.0 1.8 6.0 1 1
2411 1 . . . . . 4.0 1.8 5.5 1 1
2412 1 . . . . . 4.0 1.8 6.0 1 1
2413 1 . . . . . 4.0 1.8 5.5 1 1
2414 1 . . . . . 4.0 1.8 6.0 1 1
2415 1 . . . . . 4.0 1.8 6.0 1 1
2416 1 . . . . . 4.0 1.8 6.0 1 1
2417 1 . . . . . 4.0 1.8 6.0 1 1
2418 1 . . . . . 4.0 1.8 6.0 1 1
2419 1 . . . . . 4.0 1.8 6.0 1 1
2420 1 . . . . . 4.0 1.8 6.0 1 1
2421 1 . . . . . 4.0 1.8 6.0 1 1
2422 1 . . . . . 3.0 1.8 3.5 1 1
2423 1 . . . . . 4.0 1.8 5.5 1 1
2424 1 . . . . . 4.0 1.8 5.0 1 1
2425 1 . . . . . 4.0 1.8 5.0 1 1
2426 1 . . . . . 4.0 1.8 5.5 1 1
2427 1 . . . . . 4.0 1.8 5.0 1 1
2428 1 . . . . . 4.0 1.8 5.0 1 1
2429 1 . . . . . 4.0 1.8 5.5 1 1
2430 1 . . . . . 3.0 1.8 3.5 1 1
2431 1 . . . . . 4.0 1.8 5.5 1 1
2432 1 . . . . . 4.0 1.8 6.0 1 1
2433 1 . . . . . 4.0 1.8 5.0 1 1
2434 1 . . . . . 3.0 1.8 3.5 1 1
2435 1 . . . . . 5.0 1.8 6.0 1 1
2436 1 . . . . . 4.0 1.8 6.0 1 1
2437 1 . . . . . 4.0 1.8 6.0 1 1
2438 1 . . . . . 3.0 1.8 3.5 1 1
2439 1 . . . . . 5.0 1.8 6.0 1 1
2440 1 . . . . . 4.0 1.8 5.0 1 1
2441 1 . . . . . 4.0 1.8 6.0 1 1
2442 1 . . . . . 4.0 1.8 6.0 1 1
2443 1 . . . . . 4.0 1.8 6.0 1 1
2444 1 . . . . . 4.0 1.8 6.0 1 1
2445 1 . . . . . 4.0 1.8 6.0 1 1
2446 1 . . . . . 4.0 1.8 6.0 1 1
2447 1 . . . . . 4.0 1.8 5.0 1 1
2448 1 . . . . . 4.0 1.8 6.0 1 1
2449 1 . . . . . 4.0 1.8 6.0 1 1
2450 1 . . . . . 4.0 1.8 6.0 1 1
2451 1 . . . . . 4.0 1.8 6.0 1 1
2452 1 . . . . . 4.0 1.8 6.0 1 1
2453 1 . . . . . 4.0 1.8 6.0 1 1
2454 1 . . . . . 4.0 1.8 6.0 1 1
2455 1 . . . . . 4.0 1.8 5.5 1 1
2456 1 . . . . . 4.0 1.8 5.5 1 1
2457 1 . . . . . 4.0 1.8 6.0 1 1
2458 1 . . . . . 4.0 1.8 6.0 1 1
2459 1 . . . . . 4.0 1.8 6.0 1 1
2460 1 . . . . . 4.0 1.8 6.0 1 1
2461 1 . . . . . 4.0 1.8 6.0 1 1
2462 1 . . . . . 4.0 1.8 6.0 1 1
2463 1 . . . . . 4.0 1.8 6.0 1 1
2464 1 . . . . . 4.0 1.8 6.0 1 1
2465 1 . . . . . 4.0 1.8 6.0 1 1
2466 1 . . . . . 4.0 1.8 6.0 1 1
2467 1 . . . . . 4.0 1.8 6.0 1 1
2468 1 . . . . . 4.0 1.8 6.0 1 1
2469 1 . . . . . 4.0 1.8 6.0 1 1
2470 1 . . . . . 4.0 1.8 6.0 1 1
2471 1 . . . . . 4.0 1.8 6.0 1 1
2472 1 . . . . . 4.0 1.8 6.0 1 1
2473 1 . . . . . 4.0 1.8 6.0 1 1
2474 1 . . . . . 4.0 1.8 6.0 1 1
2475 1 . . . . . 4.0 1.8 6.0 1 1
2476 1 . . . . . 4.0 1.8 6.0 1 1
2477 1 . . . . . 4.0 1.8 6.0 1 1
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2479 1 . . . . . 4.0 1.8 6.0 1 1
2480 1 . . . . . 4.0 1.8 6.0 1 1
2481 1 . . . . . 4.0 1.8 6.0 1 1
2482 1 . . . . . 4.0 1.8 5.0 1 1
2483 1 . . . . . 4.0 1.8 5.5 1 1
2484 1 . . . . . 4.0 1.8 5.0 1 1
2485 1 . . . . . 4.0 1.8 5.0 1 1
2486 1 . . . . . 4.0 1.8 5.0 1 1
2487 1 . . . . . 3.0 1.8 3.5 1 1
2488 1 . . . . . 4.0 1.8 5.0 1 1
2489 1 . . . . . 4.0 1.8 5.0 1 1
2490 1 . . . . . 4.0 1.8 5.0 1 1
2491 1 . . . . . 4.0 1.8 6.0 1 1
2492 1 . . . . . 4.0 1.8 5.0 1 1
2493 1 . . . . . 4.0 1.8 5.0 1 1
2494 1 . . . . . 4.0 1.8 6.0 1 1
2495 1 . . . . . 4.0 1.8 6.0 1 1
2496 1 . . . . . 4.0 1.8 5.5 1 1
2497 1 . . . . . 2.5 1.8 3.0 1 1
2498 1 . . . . . 4.0 1.8 5.0 1 1
2499 1 . . . . . 4.0 1.8 5.0 1 1
2500 1 . . . . . 4.0 1.8 5.0 1 1
2501 1 . . . . . 4.0 1.8 5.0 1 1
2502 1 . . . . . 4.0 1.8 5.5 1 1
2503 1 . . . . . 4.0 1.8 5.0 1 1
2504 1 . . . . . 4.0 1.8 5.0 1 1
2505 1 . . . . . 4.0 1.8 5.5 1 1
2506 1 . . . . . 4.0 1.8 6.0 1 1
2507 1 . . . . . 4.0 1.8 6.0 1 1
2508 1 . . . . . 4.0 1.8 6.0 1 1
2509 1 . . . . . 4.0 1.8 6.0 1 1
2510 1 . . . . . 4.0 1.8 6.0 1 1
2511 1 . . . . . 4.0 1.8 6.0 1 1
2512 1 . . . . . 4.0 1.8 6.0 1 1
2513 1 . . . . . 4.0 1.8 6.0 1 1
2514 1 . . . . . 4.0 1.8 6.0 1 1
2515 1 . . . . . 4.0 1.8 6.0 1 1
2516 1 . . . . . 4.0 1.8 5.0 1 1
2517 1 . . . . . 4.0 1.8 6.0 1 1
2518 1 . . . . . 4.0 1.8 5.0 1 1
2519 1 . . . . . 4.0 1.8 6.0 1 1
2520 1 . . . . . 4.0 1.8 6.0 1 1
2521 1 . . . . . 2.5 1.8 3.0 1 1
2522 1 . . . . . 4.0 1.8 6.0 1 1
2523 1 . . . . . 4.0 1.8 6.0 1 1
2524 1 . . . . . 4.0 1.8 6.0 1 1
2525 1 . . . . . 4.0 1.8 5.5 1 1
2526 1 . . . . . 4.0 1.8 5.0 1 1
2527 1 . . . . . 4.0 1.8 6.0 1 1
2528 1 . . . . . 4.0 1.8 5.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 6.0 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 4.0 1.8 6.0 1 1
2533 1 . . . . . 4.0 1.8 5.0 1 1
2534 1 . . . . . 4.0 1.8 6.0 1 1
2535 1 . . . . . 4.0 1.8 5.0 1 1
2536 1 . . . . . 4.0 1.8 6.0 1 1
2537 1 . . . . . 4.0 1.8 6.0 1 1
2538 1 . . . . . 4.0 1.8 5.0 1 1
2539 1 . . . . . 4.0 1.8 6.0 1 1
2540 1 . . . . . 4.0 1.8 5.0 1 1
2541 1 . . . . . 4.0 1.8 6.0 1 1
2542 1 . . . . . 5.0 1.8 6.0 1 1
2543 1 . . . . . 4.0 1.8 6.0 1 1
2544 1 . . . . . 5.0 1.8 6.0 1 1
2545 1 . . . . . 4.0 1.8 6.0 1 1
2546 1 . . . . . 4.0 1.8 6.0 1 1
2547 1 . . . . . 4.0 1.8 5.5 1 1
2548 1 . . . . . 4.0 1.8 6.0 1 1
2549 1 . . . . . 4.0 1.8 6.0 1 1
2550 1 . . . . . 4.0 1.8 6.0 1 1
2551 1 . . . . . 4.0 1.8 6.0 1 1
2552 1 . . . . . 4.0 1.8 6.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 4.0 1.8 6.0 1 1
2555 1 . . . . . 4.0 1.8 6.0 1 1
2556 1 . . . . . 4.0 1.8 6.0 1 1
2557 1 . . . . . 4.0 1.8 6.0 1 1
2558 1 . . . . . 4.0 1.8 6.0 1 1
2559 1 . . . . . 4.0 1.8 6.0 1 1
2560 1 . . . . . 4.0 1.8 6.0 1 1
2561 1 . . . . . 4.0 1.8 6.0 1 1
2562 1 . . . . . 4.0 1.8 5.5 1 1
2563 1 . . . . . 4.0 1.8 6.0 1 1
2564 1 . . . . . 4.0 1.8 6.0 1 1
2565 1 . . . . . 4.0 1.8 6.0 1 1
2566 1 . . . . . 4.0 1.8 6.0 1 1
2567 1 . . . . . 4.0 1.8 5.5 1 1
2568 1 . . . . . 4.0 1.8 6.0 1 1
2569 1 . . . . . 4.0 1.8 6.0 1 1
2570 1 . . . . . 4.0 1.8 5.0 1 1
2571 1 . . . . . 4.0 1.8 5.0 1 1
2572 1 . . . . . 4.0 1.8 6.0 1 1
2573 1 . . . . . 3.0 1.8 3.5 1 1
2574 1 . . . . . 4.0 1.8 5.0 1 1
2575 1 . . . . . 4.0 1.8 5.5 1 1
2576 1 . . . . . 4.0 1.8 6.0 1 1
2577 1 . . . . . 4.0 1.8 6.0 1 1
2578 1 . . . . . 4.0 1.8 5.0 1 1
2579 1 . . . . . 4.0 1.8 5.0 1 1
2580 1 . . . . . 4.0 1.8 6.0 1 1
2581 1 . . . . . 2.5 1.8 3.0 1 1
2582 1 . . . . . 4.0 1.8 5.0 1 1
2583 1 . . . . . 4.0 1.8 6.0 1 1
2584 1 . . . . . 4.0 1.8 6.0 1 1
2585 1 . . . . . 4.0 1.8 5.5 1 1
2586 1 . . . . . 4.0 1.8 6.0 1 1
2587 1 . . . . . 4.0 1.8 6.0 1 1
2588 1 . . . . . 4.0 1.8 6.0 1 1
2589 1 . . . . . 4.0 1.8 5.0 1 1
2590 1 . . . . . 4.0 1.8 6.0 1 1
2591 1 . . . . . 4.0 1.8 6.0 1 1
2592 1 . . . . . 4.0 1.8 6.0 1 1
2593 1 . . . . . 4.0 1.8 6.0 1 1
2594 1 . . . . . 4.0 1.8 5.0 1 1
2595 1 . . . . . 4.0 1.8 6.0 1 1
2596 1 . . . . . 4.0 1.8 6.0 1 1
2597 1 . . . . . 4.0 1.8 5.5 1 1
2598 1 . . . . . 4.0 1.8 6.0 1 1
2599 1 . . . . . 4.0 1.8 6.0 1 1
2600 1 . . . . . 4.0 1.8 6.0 1 1
2601 1 . . . . . 4.0 1.8 6.0 1 1
2602 1 . . . . . 4.0 1.8 6.0 1 1
2603 1 . . . . . 3.5 1.8 4.0 1 1
2604 1 . . . . . 4.0 1.8 6.0 1 1
2605 1 . . . . . 4.0 1.8 6.0 1 1
2606 1 . . . . . 5.0 1.8 6.0 1 1
2607 1 . . . . . 4.0 1.8 6.0 1 1
2608 1 . . . . . 2.5 1.8 3.0 1 1
2609 1 . . . . . 4.0 1.8 5.0 1 1
2610 1 . . . . . 4.0 1.8 6.0 1 1
2611 1 . . . . . 4.0 1.8 6.0 1 1
2612 1 . . . . . 4.0 1.8 5.0 1 1
2613 1 . . . . . 4.0 1.8 5.5 1 1
2614 1 . . . . . 3.0 1.8 3.5 1 1
2615 1 . . . . . 4.0 1.8 6.0 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 4.0 1.8 5.0 1 1
2618 1 . . . . . 4.0 1.8 6.0 1 1
2619 1 . . . . . 4.0 1.8 6.0 1 1
2620 1 . . . . . 4.0 1.8 6.0 1 1
2621 1 . . . . . 4.0 1.8 6.0 1 1
2622 1 . . . . . 4.0 1.8 6.0 1 1
2623 1 . . . . . 4.0 1.8 6.0 1 1
2624 1 . . . . . 4.0 1.8 6.0 1 1
2625 1 . . . . . 4.0 1.8 6.0 1 1
2626 1 . . . . . 4.0 1.8 6.0 1 1
2627 1 . . . . . 4.0 1.8 6.0 1 1
2628 1 . . . . . 4.0 1.8 6.0 1 1
2629 1 . . . . . 4.0 1.8 6.0 1 1
2630 1 . . . . . 4.0 1.8 6.0 1 1
2631 1 . . . . . 4.0 1.8 6.0 1 1
2632 1 . . . . . 4.0 1.8 6.0 1 1
2633 1 . . . . . 4.0 1.8 6.0 1 1
2634 1 . . . . . 4.0 1.8 5.0 1 1
2635 1 . . . . . 4.0 1.8 6.0 1 1
2636 1 . . . . . 4.0 1.8 6.0 1 1
2637 1 . . . . . 3.0 1.8 3.5 1 1
2638 1 . . . . . 4.0 1.8 6.0 1 1
2639 1 . . . . . 4.0 1.8 5.0 1 1
2640 1 . . . . . 4.0 1.8 6.0 1 1
2641 1 . . . . . 4.0 1.8 6.0 1 1
2642 1 . . . . . 3.0 1.8 3.5 1 1
2643 1 . . . . . 4.0 1.8 6.0 1 1
2644 1 . . . . . 4.0 1.8 5.0 1 1
2645 1 . . . . . 4.0 1.8 6.0 1 1
2646 1 . . . . . 4.0 1.8 6.0 1 1
2647 1 . . . . . 3.0 1.8 3.6 1 1
2648 1 . . . . . 5.0 1.8 6.0 1 1
2649 1 . . . . . 3.5 1.8 4.0 1 1
2650 1 . . . . . 4.0 1.8 6.0 1 1
2651 1 . . . . . 3.5 1.8 4.0 1 1
2652 1 . . . . . 4.0 1.8 6.0 1 1
2653 1 . . . . . 4.0 1.8 5.0 1 1
2654 1 . . . . . 4.0 1.8 5.0 1 1
2655 1 . . . . . 4.0 1.8 6.0 1 1
2656 1 . . . . . 4.0 1.8 6.0 1 1
2657 1 . . . . . 4.0 1.8 6.0 1 1
2658 1 . . . . . 4.0 1.8 6.0 1 1
2659 1 . . . . . 4.0 1.8 6.0 1 1
2660 1 . . . . . 4.0 1.8 6.0 1 1
2661 1 . . . . . 4.0 1.8 6.0 1 1
2662 1 . . . . . 4.0 1.8 6.0 1 1
2663 1 . . . . . 4.0 1.8 6.0 1 1
2664 1 . . . . . 4.0 1.8 6.0 1 1
2665 1 . . . . . 4.0 1.8 6.0 1 1
2666 1 . . . . . 4.0 1.8 6.0 1 1
2667 1 . . . . . 4.0 1.8 6.0 1 1
2668 1 . . . . . 4.0 1.8 6.0 1 1
2669 1 . . . . . 4.0 1.8 6.0 1 1
2670 1 . . . . . 4.0 1.8 6.0 1 1
2671 1 . . . . . 4.0 1.8 6.0 1 1
2672 1 . . . . . 4.0 1.8 6.0 1 1
2673 1 . . . . . 4.0 1.8 6.0 1 1
2674 1 . . . . . 4.0 1.8 6.0 1 1
2675 1 . . . . . 4.0 1.8 6.0 1 1
2676 1 . . . . . 4.0 1.8 6.0 1 1
2677 1 . . . . . 4.0 1.8 6.0 1 1
2678 1 . . . . . 4.0 1.8 6.0 1 1
2679 1 . . . . . 4.0 1.8 6.0 1 1
2680 1 . . . . . 4.0 1.8 6.0 1 1
2681 1 . . . . . 4.0 1.8 6.0 1 1
2682 1 . . . . . 4.0 1.8 6.0 1 1
2683 1 . . . . . 4.0 1.8 6.0 1 1
2684 1 . . . . . 4.0 1.8 6.0 1 1
2685 1 . . . . . 4.0 1.8 6.0 1 1
2686 1 . . . . . 4.0 1.8 6.0 1 1
2687 1 . . . . . 4.0 1.8 6.0 1 1
2688 1 . . . . . 4.0 1.8 6.0 1 1
2689 1 . . . . . 4.0 1.8 6.0 1 1
2690 1 . . . . . 4.0 1.8 5.5 1 1
2691 1 . . . . . 4.0 1.8 5.0 1 1
2692 1 . . . . . 4.0 1.8 6.0 1 1
2693 1 . . . . . 3.0 1.8 3.5 1 1
2694 1 . . . . . 4.0 1.8 5.0 1 1
2695 1 . . . . . 4.0 1.8 5.5 1 1
2696 1 . . . . . 4.0 1.8 5.5 1 1
2697 1 . . . . . 4.0 1.8 5.0 1 1
2698 1 . . . . . 4.0 1.8 6.0 1 1
2699 1 . . . . . 4.0 1.8 5.5 1 1
2700 1 . . . . . 4.0 1.8 6.0 1 1
2701 1 . . . . . 3.0 1.8 3.5 1 1
2702 1 . . . . . 4.0 1.8 5.0 1 1
2703 1 . . . . . 4.0 1.8 6.0 1 1
2704 1 . . . . . 3.5 1.8 4.0 1 1
2705 1 . . . . . 4.0 1.8 5.0 1 1
2706 1 . . . . . 3.5 1.8 4.0 1 1
2707 1 . . . . . 4.0 1.8 6.0 1 1
2708 1 . . . . . 4.0 1.8 6.0 1 1
2709 1 . . . . . 4.0 1.8 5.5 1 1
2710 1 . . . . . 4.0 1.8 6.0 1 1
2711 1 . . . . . 4.0 1.8 6.0 1 1
2712 1 . . . . . 4.0 1.8 5.5 1 1
2713 1 . . . . . 4.0 1.8 6.5 1 1
2714 1 . . . . . 4.0 1.8 5.5 1 1
2715 1 . . . . . 4.0 1.8 6.0 1 1
2716 1 . . . . . 4.0 1.8 6.0 1 1
2717 1 . . . . . 4.0 1.8 6.0 1 1
2718 1 . . . . . 4.0 1.8 5.5 1 1
2719 1 . . . . . 4.0 1.8 5.0 1 1
2720 1 . . . . . 4.0 1.8 6.0 1 1
2721 1 . . . . . 2.5 1.8 3.0 1 1
2722 1 . . . . . 4.0 1.8 6.0 1 1
2723 1 . . . . . 4.0 1.8 5.0 1 1
2724 1 . . . . . 4.0 1.8 5.5 1 1
2725 1 . . . . . 4.0 1.8 5.0 1 1
2726 1 . . . . . 4.0 1.8 5.0 1 1
2727 1 . . . . . 4.0 1.8 5.0 1 1
2728 1 . . . . . 4.0 1.8 6.0 1 1
2729 1 . . . . . 4.0 1.8 6.0 1 1
2730 1 . . . . . 4.0 1.8 5.5 1 1
2731 1 . . . . . 4.0 1.8 6.0 1 1
2732 1 . . . . . 4.0 1.8 5.0 1 1
2733 1 . . . . . 4.0 1.8 6.0 1 1
2734 1 . . . . . 4.0 1.8 5.0 1 1
2735 1 . . . . . 4.0 1.8 5.0 1 1
2736 1 . . . . . 4.0 1.8 5.0 1 1
2737 1 . . . . . 4.0 1.8 5.0 1 1
2738 1 . . . . . 4.0 1.8 5.5 1 1
2739 1 . . . . . 4.0 1.8 5.5 1 1
2740 1 . . . . . 4.0 1.8 6.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 4.0 1.8 6.0 1 1
2743 1 . . . . . 2.5 1.8 3.0 1 1
2744 1 . . . . . 4.0 1.8 6.0 1 1
2745 1 . . . . . 4.0 1.8 5.0 1 1
2746 1 . . . . . 4.0 1.8 6.0 1 1
2747 1 . . . . . 4.0 1.8 5.0 1 1
2748 1 . . . . . 4.0 1.8 6.0 1 1
2749 1 . . . . . 4.0 1.8 6.0 1 1
2750 1 . . . . . 4.0 1.8 6.0 1 1
2751 1 . . . . . 3.0 1.8 3.5 1 1
2752 1 . . . . . 4.0 1.8 6.0 1 1
2753 1 . . . . . 4.0 1.8 5.0 1 1
2754 1 . . . . . 4.0 1.8 5.5 1 1
2755 1 . . . . . 5.0 1.8 6.0 1 1
2756 1 . . . . . 4.0 1.8 5.5 1 1
2757 1 . . . . . 4.0 1.8 5.0 1 1
2758 1 . . . . . 4.0 1.8 5.5 1 1
2759 1 . . . . . 4.0 1.8 5.0 1 1
2760 1 . . . . . 4.0 1.8 5.0 1 1
2761 1 . . . . . 4.0 1.8 5.5 1 1
2762 1 . . . . . 4.0 1.8 6.0 1 1
2763 1 . . . . . 4.0 1.8 6.0 1 1
2764 1 . . . . . 4.0 1.8 5.0 1 1
2765 1 . . . . . 4.0 1.8 6.0 1 1
2766 1 . . . . . 3.0 1.8 3.5 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 5.0 1.8 6.0 1 1
2769 1 . . . . . 4.0 1.8 5.0 1 1
2770 1 . . . . . 4.0 1.8 6.0 1 1
2771 1 . . . . . 4.0 1.8 5.5 1 1
2772 1 . . . . . 4.0 1.8 5.5 1 1
2773 1 . . . . . 4.0 1.8 5.0 1 1
2774 1 . . . . . 4.0 1.8 6.0 1 1
2775 1 . . . . . 4.0 1.8 6.0 1 1
2776 1 . . . . . 4.0 1.8 6.0 1 1
2777 1 . . . . . 4.0 1.8 5.5 1 1
2778 1 . . . . . 4.0 1.8 5.5 1 1
2779 1 . . . . . 4.0 1.8 5.0 1 1
2780 1 . . . . . 4.0 1.8 5.5 1 1
2781 1 . . . . . 4.0 1.8 5.0 1 1
2782 1 . . . . . 4.0 1.8 5.5 1 1
2783 1 . . . . . 4.0 1.8 5.0 1 1
2784 1 . . . . . 4.0 1.8 5.0 1 1
2785 1 . . . . . 4.0 1.8 5.0 1 1
2786 1 . . . . . 3.0 1.8 4.0 1 1
2787 1 . . . . . 4.0 1.8 5.5 1 1
2788 1 . . . . . 4.0 1.8 6.0 1 1
2789 1 . . . . . 2.5 1.8 3.0 1 1
2790 1 . . . . . 4.0 1.8 5.0 1 1
2791 1 . . . . . 3.0 1.8 3.5 1 1
2792 1 . . . . . 4.0 1.8 6.0 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 3.0 1.8 4.0 1 1
2795 1 . . . . . 4.0 1.8 5.5 1 1
2796 1 . . . . . 4.0 1.8 6.0 1 1
2797 1 . . . . . 4.0 1.8 6.0 1 1
2798 1 . . . . . 4.0 1.8 6.0 1 1
2799 1 . . . . . 4.0 1.8 6.0 1 1
2800 1 . . . . . 3.0 1.8 3.5 1 1
2801 1 . . . . . 4.0 1.8 5.0 1 1
2802 1 . . . . . 4.0 1.8 6.0 1 1
2803 1 . . . . . 3.0 1.8 3.5 1 1
2804 1 . . . . . 4.0 1.8 5.0 1 1
2805 1 . . . . . 4.0 1.8 6.0 1 1
2806 1 . . . . . 4.0 1.8 6.0 1 1
2807 1 . . . . . 4.0 1.8 6.0 1 1
2808 1 . . . . . 4.0 1.8 5.5 1 1
2809 1 . . . . . 4.0 1.8 5.0 1 1
2810 1 . . . . . 4.0 1.8 5.5 1 1
2811 1 . . . . . 4.0 1.8 5.5 1 1
2812 1 . . . . . 3.0 1.8 3.6 1 1
2813 1 . . . . . 4.0 1.8 6.0 1 1
2814 1 . . . . . 4.0 1.8 6.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 4.0 1.8 5.0 1 1
2817 1 . . . . . 4.0 1.8 6.0 1 1
2818 1 . . . . . 4.0 1.8 5.5 1 1
2819 1 . . . . . 4.0 1.8 6.0 1 1
2820 1 . . . . . 4.0 1.8 5.5 1 1
2821 1 . . . . . 4.0 1.8 6.0 1 1
2822 1 . . . . . 4.0 1.8 6.0 1 1
2823 1 . . . . . 4.0 1.8 6.0 1 1
2824 1 . . . . . 3.0 1.8 3.5 1 1
2825 1 . . . . . 4.0 1.8 5.5 1 1
2826 1 . . . . . 4.0 1.8 5.0 1 1
2827 1 . . . . . 4.0 1.8 6.0 1 1
2828 1 . . . . . 4.0 1.8 6.0 1 1
2829 1 . . . . . 4.0 1.8 5.0 1 1
2830 1 . . . . . 4.0 1.8 5.5 1 1
2831 1 . . . . . 4.0 1.8 5.0 1 1
2832 1 . . . . . 4.0 1.8 5.5 1 1
2833 1 . . . . . 4.0 1.8 6.0 1 1
2834 1 . . . . . 4.0 1.8 5.5 1 1
2835 1 . . . . . 2.5 1.8 3.0 1 1
2836 1 . . . . . 4.0 1.8 6.0 1 1
2837 1 . . . . . 4.0 1.8 5.0 1 1
2838 1 . . . . . 4.0 1.8 5.5 1 1
2839 1 . . . . . 4.0 1.8 5.0 1 1
2840 1 . . . . . 4.0 1.8 5.0 1 1
2841 1 . . . . . 4.0 1.8 6.0 1 1
2842 1 . . . . . 4.0 1.8 6.0 1 1
2843 1 . . . . . 4.0 1.8 5.5 1 1
2844 1 . . . . . 4.0 1.8 6.0 1 1
2845 1 . . . . . 4.0 1.8 6.0 1 1
2846 1 . . . . . 4.0 1.8 5.0 1 1
2847 1 . . . . . 4.0 1.8 5.0 1 1
2848 1 . . . . . 4.0 1.8 6.0 1 1
2849 1 . . . . . 4.0 1.8 6.0 1 1
2850 1 . . . . . 4.0 1.8 5.5 1 1
2851 1 . . . . . 4.0 1.8 6.0 1 1
2852 1 . . . . . 4.0 1.8 5.0 1 1
2853 1 . . . . . 5.0 1.8 6.0 1 1
2854 1 . . . . . 4.0 1.8 6.0 1 1
2855 1 . . . . . 4.0 1.8 6.0 1 1
2856 1 . . . . . 4.0 1.8 5.5 1 1
2857 1 . . . . . 4.0 1.8 6.0 1 1
2858 1 . . . . . 2.5 1.8 3.0 1 1
2859 1 . . . . . 2.5 1.8 3.0 1 1
2860 1 . . . . . 4.0 1.8 5.5 1 1
2861 1 . . . . . 4.0 1.8 5.5 1 1
2862 1 . . . . . 4.0 1.8 5.0 1 1
2863 1 . . . . . 4.0 1.8 6.0 1 1
2864 1 . . . . . 4.0 1.8 6.0 1 1
2865 1 . . . . . 4.0 1.8 6.0 1 1
2866 1 . . . . . 4.0 1.8 6.0 1 1
2867 1 . . . . . 4.0 1.8 6.0 1 1
2868 1 . . . . . 4.0 1.8 6.0 1 1
2869 1 . . . . . 4.0 1.8 6.0 1 1
2870 1 . . . . . 4.0 1.8 6.0 1 1
2871 1 . . . . . 4.0 1.8 6.0 1 1
2872 1 . . . . . 4.0 1.8 6.0 1 1
2873 1 . . . . . 4.0 1.8 6.0 1 1
2874 1 . . . . . 4.0 1.8 5.5 1 1
2875 1 . . . . . 2.5 1.8 3.0 1 1
2876 1 . . . . . 4.0 1.8 6.0 1 1
2877 1 . . . . . 4.0 1.8 5.5 1 1
2878 1 . . . . . 4.0 1.8 6.0 1 1
2879 1 . . . . . 4.0 1.8 6.0 1 1
2880 1 . . . . . 4.0 1.8 6.0 1 1
2881 1 . . . . . 4.0 1.8 6.0 1 1
2882 1 . . . . . 4.0 1.8 6.0 1 1
2883 1 . . . . . 4.0 1.8 6.0 1 1
2884 1 . . . . . 4.0 1.8 5.0 1 1
2885 1 . . . . . 4.0 1.8 6.0 1 1
2886 1 . . . . . 5.0 1.8 7.0 1 1
2887 1 . . . . . 4.0 1.8 6.0 1 1
2888 1 . . . . . 4.0 1.8 6.0 1 1
2889 1 . . . . . 4.0 1.8 6.0 1 1
2890 1 . . . . . 4.0 1.8 6.0 1 1
2891 1 . . . . . 4.0 1.8 6.0 1 1
2892 1 . . . . . 4.0 1.8 6.0 1 1
2893 1 . . . . . 4.0 1.8 6.0 1 1
2894 1 . . . . . 4.0 1.8 6.0 1 1
2895 1 . . . . . 4.0 1.8 6.0 1 1
2896 1 . . . . . 4.0 1.8 6.0 1 1
2897 1 . . . . . 4.0 1.8 6.0 1 1
2898 1 . . . . . 4.0 1.8 6.0 1 1
2899 1 . . . . . 4.0 1.8 6.0 1 1
2900 1 . . . . . 4.0 1.8 6.0 1 1
2901 1 . . . . . 4.0 1.8 6.0 1 1
2902 1 . . . . . 4.0 1.8 6.0 1 1
2903 1 . . . . . 4.0 1.8 6.0 1 1
2904 1 . . . . . 4.0 1.8 6.0 1 1
2905 1 . . . . . 4.0 1.8 6.0 1 1
2906 1 . . . . . 4.0 1.8 6.0 1 1
2907 1 . . . . . 4.0 1.8 6.0 1 1
2908 1 . . . . . 4.0 1.8 6.0 1 1
2909 1 . . . . . 4.0 1.8 6.0 1 1
2910 1 . . . . . 4.0 1.8 6.0 1 1
2911 1 . . . . . 4.0 1.8 6.0 1 1
2912 1 . . . . . 4.0 1.8 6.0 1 1
2913 1 . . . . . 4.0 1.8 6.0 1 1
2914 1 . . . . . 4.0 1.8 6.0 1 1
2915 1 . . . . . 4.0 1.8 6.0 1 1
2916 1 . . . . . 4.0 1.8 6.0 1 1
2917 1 . . . . . 4.0 1.8 6.0 1 1
2918 1 . . . . . 4.0 1.8 6.0 1 1
2919 1 . . . . . 4.0 1.8 6.0 1 1
2920 1 . . . . . 4.0 1.8 6.0 1 1
2921 1 . . . . . 4.0 1.8 6.0 1 1
2922 1 . . . . . 4.0 1.8 6.0 1 1
2923 1 . . . . . 4.0 1.8 5.5 1 1
2924 1 . . . . . 4.0 1.8 5.0 1 1
2925 1 . . . . . 4.0 1.8 5.0 1 1
2926 1 . . . . . 4.0 1.8 5.0 1 1
2927 1 . . . . . 4.0 1.8 5.0 1 1
2928 1 . . . . . 4.0 1.8 6.0 1 1
2929 1 . . . . . 4.0 1.8 6.0 1 1
2930 1 . . . . . 4.0 1.8 6.0 1 1
2931 1 . . . . . 2.5 1.8 3.0 1 1
2932 1 . . . . . 4.0 1.8 6.0 1 1
2933 1 . . . . . 4.0 1.8 6.0 1 1
2934 1 . . . . . 4.0 1.8 5.5 1 1
2935 1 . . . . . 4.0 1.8 5.5 1 1
2936 1 . . . . . 4.0 1.8 5.5 1 1
2937 1 . . . . . 4.0 1.8 6.0 1 1
2938 1 . . . . . 4.0 1.8 5.5 1 1
2939 1 . . . . . 4.0 1.8 5.0 1 1
2940 1 . . . . . 4.0 1.8 6.0 1 1
2941 1 . . . . . 4.0 1.8 6.0 1 1
2942 1 . . . . . 4.0 1.8 6.0 1 1
2943 1 . . . . . 3.0 1.8 3.6 1 1
2944 1 . . . . . 3.5 1.8 4.0 1 1
2945 1 . . . . . 4.0 1.8 5.0 1 1
2946 1 . . . . . 4.0 1.8 5.0 1 1
2947 1 . . . . . 4.0 1.8 6.0 1 1
2948 1 . . . . . 4.0 1.8 5.0 1 1
2949 1 . . . . . 4.0 1.8 5.5 1 1
2950 1 . . . . . 4.0 1.8 6.0 1 1
2951 1 . . . . . 4.0 1.8 6.0 1 1
2952 1 . . . . . 4.0 1.8 6.0 1 1
2953 1 . . . . . 4.0 1.8 5.5 1 1
2954 1 . . . . . 4.0 1.8 6.0 1 1
2955 1 . . . . . 4.0 1.8 6.0 1 1
2956 1 . . . . . 4.0 1.8 6.0 1 1
2957 1 . . . . . 4.0 1.8 6.0 1 1
2958 1 . . . . . 4.0 1.8 6.0 1 1
2959 1 . . . . . 4.0 1.8 6.0 1 1
2960 1 . . . . . 4.0 1.8 6.0 1 1
2961 1 . . . . . 4.0 1.8 6.0 1 1
2962 1 . . . . . 4.0 1.8 6.0 1 1
2963 1 . . . . . 4.0 1.8 6.0 1 1
2964 1 . . . . . 4.0 1.8 6.0 1 1
2965 1 . . . . . 4.0 1.8 6.0 1 1
2966 1 . . . . . 4.0 1.8 6.0 1 1
2967 1 . . . . . 4.0 1.8 6.0 1 1
2968 1 . . . . . 4.0 1.8 6.0 1 1
2969 1 . . . . . 4.0 1.8 6.0 1 1
2970 1 . . . . . 4.0 1.8 5.5 1 1
2971 1 . . . . . 3.0 1.8 3.5 1 1
2972 1 . . . . . 4.0 1.8 5.5 1 1
2973 1 . . . . . 4.0 1.8 6.0 1 1
2974 1 . . . . . 4.0 1.8 5.0 1 1
2975 1 . . . . . 4.0 1.8 5.5 1 1
2976 1 . . . . . 4.0 1.8 6.0 1 1
2977 1 . . . . . 4.0 1.8 6.0 1 1
2978 1 . . . . . 4.0 1.8 6.0 1 1
2979 1 . . . . . 4.0 1.8 5.5 1 1
2980 1 . . . . . 4.0 1.8 6.0 1 1
2981 1 . . . . . 4.0 1.8 6.0 1 1
2982 1 . . . . . 4.0 1.8 6.0 1 1
2983 1 . . . . . 4.0 1.8 6.0 1 1
2984 1 . . . . . 4.0 1.8 6.0 1 1
2985 1 . . . . . 4.0 1.8 5.5 1 1
2986 1 . . . . . 4.0 1.8 6.0 1 1
2987 1 . . . . . 4.0 1.8 6.0 1 1
2988 1 . . . . . 4.0 1.8 6.0 1 1
2989 1 . . . . . 4.0 1.8 6.0 1 1
2990 1 . . . . . 4.0 1.8 6.0 1 1
2991 1 . . . . . 4.0 1.8 6.0 1 1
2992 1 . . . . . 3.0 1.8 4.0 1 1
2993 1 . . . . . 4.0 1.8 5.0 1 1
2994 1 . . . . . 4.0 1.8 5.5 1 1
2995 1 . . . . . 4.0 1.8 5.0 1 1
2996 1 . . . . . 4.0 1.8 6.0 1 1
2997 1 . . . . . 4.0 1.8 6.0 1 1
2998 1 . . . . . 2.5 1.8 3.0 1 1
2999 1 . . . . . 4.0 1.8 6.0 1 1
3000 1 . . . . . 4.0 1.8 6.0 1 1
3001 1 . . . . . 4.0 1.8 5.0 1 1
3002 1 . . . . . 4.0 1.8 6.0 1 1
3003 1 . . . . . 4.0 1.8 6.0 1 1
3004 1 . . . . . 4.0 1.8 6.0 1 1
3005 1 . . . . . 4.0 1.8 6.0 1 1
3006 1 . . . . . 3.5 1.8 4.0 1 1
3007 1 . . . . . 4.0 1.8 6.0 1 1
3008 1 . . . . . 4.0 1.8 6.0 1 1
3009 1 . . . . . 4.0 1.8 6.0 1 1
3010 1 . . . . . 4.0 1.8 6.0 1 1
3011 1 . . . . . 4.0 1.8 6.0 1 1
3012 1 . . . . . 3.0 1.8 3.5 1 1
3013 1 . . . . . 4.0 1.8 5.0 1 1
3014 1 . . . . . 4.0 1.8 6.0 1 1
3015 1 . . . . . 4.0 1.8 6.0 1 1
3016 1 . . . . . 4.0 1.8 5.0 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 6.0 1 1
3019 1 . . . . . 4.0 1.8 6.0 1 1
3020 1 . . . . . 4.0 1.8 6.0 1 1
3021 1 . . . . . 5.0 1.8 6.0 1 1
3022 1 . . . . . 4.0 1.8 6.0 1 1
3023 1 . . . . . 4.0 1.8 5.0 1 1
3024 1 . . . . . 4.0 1.8 5.0 1 1
3025 1 . . . . . 4.0 1.8 6.0 1 1
3026 1 . . . . . 2.5 1.8 3.0 1 1
3027 1 . . . . . 4.0 1.8 5.0 1 1
3028 1 . . . . . 4.0 1.8 6.0 1 1
3029 1 . . . . . 4.0 1.8 6.0 1 1
3030 1 . . . . . 4.0 1.8 5.0 1 1
3031 1 . . . . . 4.0 1.8 5.0 1 1
3032 1 . . . . . 4.0 1.8 5.0 1 1
3033 1 . . . . . 4.0 1.8 5.0 1 1
3034 1 . . . . . 4.0 1.8 5.0 1 1
3035 1 . . . . . 4.0 1.8 5.5 1 1
3036 1 . . . . . 3.5 1.8 4.0 1 1
3037 1 . . . . . 5.0 1.8 6.0 1 1
3038 1 . . . . . 4.0 1.8 5.0 1 1
3039 1 . . . . . 4.0 1.8 6.0 1 1
3040 1 . . . . . 4.0 1.8 5.0 1 1
3041 1 . . . . . 4.0 1.8 6.0 1 1
3042 1 . . . . . 4.0 1.8 6.0 1 1
3043 1 . . . . . 4.0 1.8 6.0 1 1
3044 1 . . . . . 4.0 1.8 6.0 1 1
3045 1 . . . . . 4.0 1.8 6.0 1 1
3046 1 . . . . . 4.0 1.8 6.0 1 1
3047 1 . . . . . 4.0 1.8 6.0 1 1
3048 1 . . . . . 4.0 1.8 6.5 1 1
3049 1 . . . . . 4.0 1.8 6.0 1 1
3050 1 . . . . . 4.0 1.8 6.0 1 1
3051 1 . . . . . 4.0 1.8 6.0 1 1
3052 1 . . . . . 4.0 1.8 6.0 1 1
3053 1 . . . . . 4.0 1.8 6.0 1 1
3054 1 . . . . . 4.0 1.8 6.0 1 1
3055 1 . . . . . 4.0 1.8 6.0 1 1
3056 1 . . . . . 4.0 1.8 6.0 1 1
3057 1 . . . . . 4.0 1.8 6.0 1 1
3058 1 . . . . . 4.0 1.8 6.5 1 1
3059 1 . . . . . 4.0 1.8 6.0 1 1
3060 1 . . . . . 4.0 1.8 6.0 1 1
3061 1 . . . . . 4.0 1.8 6.0 1 1
3062 1 . . . . . 4.0 1.8 6.0 1 1
3063 1 . . . . . 4.0 1.8 6.0 1 1
3064 1 . . . . . 4.0 1.8 6.0 1 1
3065 1 . . . . . 4.0 1.8 6.0 1 1
3066 1 . . . . . 4.0 1.8 6.0 1 1
3067 1 . . . . . 4.0 1.8 6.0 1 1
3068 1 . . . . . 4.0 1.8 6.0 1 1
3069 1 . . . . . 4.0 1.8 6.0 1 1
3070 1 . . . . . 4.0 1.8 6.0 1 1
3071 1 . . . . . 4.0 1.8 6.0 1 1
3072 1 . . . . . 4.0 1.8 6.0 1 1
3073 1 . . . . . 4.0 1.8 6.0 1 1
3074 1 . . . . . 4.0 1.8 6.0 1 1
3075 1 . . . . . 4.0 1.8 6.0 1 1
3076 1 . . . . . 4.0 1.8 6.0 1 1
3077 1 . . . . . 4.0 1.8 5.0 1 1
3078 1 . . . . . 4.0 1.8 6.0 1 1
3079 1 . . . . . 4.0 1.8 6.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 5.0 1.8 6.0 1 1
3082 1 . . . . . 4.0 1.8 5.0 1 1
3083 1 . . . . . 4.0 1.8 6.0 1 1
3084 1 . . . . . 3.0 1.8 3.5 1 1
3085 1 . . . . . 4.0 1.8 5.5 1 1
3086 1 . . . . . 4.0 1.8 6.0 1 1
3087 1 . . . . . 4.0 1.8 6.0 1 1
3088 1 . . . . . 4.0 1.8 5.0 1 1
3089 1 . . . . . 4.0 1.8 5.5 1 1
3090 1 . . . . . 4.0 1.8 6.0 1 1
3091 1 . . . . . 4.0 1.8 6.0 1 1
3092 1 . . . . . 5.0 1.8 6.0 1 1
3093 1 . . . . . 4.0 1.8 6.0 1 1
3094 1 . . . . . 2.5 1.8 3.0 1 1
3095 1 . . . . . 4.0 1.8 5.0 1 1
3096 1 . . . . . 4.0 1.8 5.5 1 1
3097 1 . . . . . 4.0 1.8 6.0 1 1
3098 1 . . . . . 4.0 1.8 6.0 1 1
3099 1 . . . . . 4.0 1.8 5.0 1 1
3100 1 . . . . . 4.0 1.8 5.0 1 1
3101 1 . . . . . 3.0 1.8 3.5 1 1
3102 1 . . . . . 4.0 1.8 6.0 1 1
3103 1 . . . . . 4.0 1.8 6.0 1 1
3104 1 . . . . . 4.0 1.8 5.0 1 1
3105 1 . . . . . 3.0 1.8 3.5 1 1
3106 1 . . . . . 4.0 1.8 5.0 1 1
3107 1 . . . . . 4.0 1.8 6.0 1 1
3108 1 . . . . . 4.0 1.8 6.0 1 1
3109 1 . . . . . 4.0 1.8 6.0 1 1
3110 1 . . . . . 4.0 1.8 6.0 1 1
3111 1 . . . . . 4.0 1.8 5.0 1 1
3112 1 . . . . . 4.0 1.8 6.0 1 1
3113 1 . . . . . 4.0 1.8 6.0 1 1
3114 1 . . . . . 4.0 1.8 6.0 1 1
3115 1 . . . . . 4.0 1.8 6.0 1 1
3116 1 . . . . . 4.0 1.8 6.0 1 1
3117 1 . . . . . 4.0 1.8 6.5 1 1
3118 1 . . . . . 4.0 1.8 6.5 1 1
3119 1 . . . . . 4.0 1.8 6.0 1 1
3120 1 . . . . . 4.0 1.8 6.0 1 1
3121 1 . . . . . 4.0 1.8 6.0 1 1
3122 1 . . . . . 4.0 1.8 6.0 1 1
3123 1 . . . . . 4.0 1.8 6.0 1 1
3124 1 . . . . . 4.0 1.8 6.0 1 1
3125 1 . . . . . 4.0 1.8 6.0 1 1
3126 1 . . . . . 4.0 1.8 6.0 1 1
3127 1 . . . . . 4.0 1.8 6.0 1 1
3128 1 . . . . . 4.0 1.8 6.0 1 1
3129 1 . . . . . 4.0 1.8 6.0 1 1
3130 1 . . . . . 4.0 1.8 6.0 1 1
3131 1 . . . . . 4.0 1.8 6.0 1 1
3132 1 . . . . . 4.0 1.8 6.5 1 1
3133 1 . . . . . 4.0 1.8 6.5 1 1
3134 1 . . . . . 4.0 1.8 6.0 1 1
3135 1 . . . . . 4.0 1.8 6.0 1 1
3136 1 . . . . . 4.0 1.8 6.0 1 1
3137 1 . . . . . 4.0 1.8 6.0 1 1
3138 1 . . . . . 4.0 1.8 6.0 1 1
3139 1 . . . . . 4.0 1.8 6.0 1 1
3140 1 . . . . . 4.0 1.8 6.0 1 1
3141 1 . . . . . 4.0 1.8 6.0 1 1
3142 1 . . . . . 4.0 1.8 6.0 1 1
3143 1 . . . . . 4.0 1.8 6.0 1 1
3144 1 . . . . . 4.0 1.8 6.0 1 1
3145 1 . . . . . 4.0 1.8 6.0 1 1
3146 1 . . . . . 4.0 1.8 6.0 1 1
3147 1 . . . . . 4.0 1.8 6.0 1 1
3148 1 . . . . . 4.0 1.8 6.0 1 1
3149 1 . . . . . 4.0 1.8 6.0 1 1
3150 1 . . . . . 4.0 1.8 6.0 1 1
3151 1 . . . . . 4.0 1.8 6.0 1 1
3152 1 . . . . . 4.0 1.8 6.0 1 1
3153 1 . . . . . 4.0 -0.2 6.0 1 1
3154 1 . . . . . 4.0 1.8 6.0 1 1
3155 1 . . . . . 4.0 1.8 6.0 1 1
3156 1 . . . . . 4.0 1.8 5.0 1 1
3157 1 . . . . . 4.0 1.8 5.0 1 1
3158 1 . . . . . 5.0 1.8 6.0 1 1
3159 1 . . . . . 4.0 1.8 6.0 1 1
3160 1 . . . . . 3.0 1.8 4.0 1 1
3161 1 . . . . . 4.0 1.8 5.0 1 1
3162 1 . . . . . 4.0 1.8 5.5 1 1
3163 1 . . . . . 4.0 1.8 5.5 1 1
3164 1 . . . . . 4.0 1.8 5.5 1 1
3165 1 . . . . . 4.0 1.8 5.5 1 1
3166 1 . . . . . 5.0 1.8 6.0 1 1
3167 1 . . . . . 4.0 1.8 5.5 1 1
3168 1 . . . . . 5.0 1.8 6.0 1 1
3169 1 . . . . . 5.0 1.8 6.0 1 1
3170 1 . . . . . 5.0 1.8 6.0 1 1
3171 1 . . . . . 5.0 1.8 6.0 1 1
3172 1 . . . . . 5.0 1.8 6.0 1 1
3173 1 . . . . . 2.5 1.8 3.0 1 1
3174 1 . . . . . 4.0 1.8 5.0 1 1
3175 1 . . . . . 5.0 1.8 6.0 1 1
3176 1 . . . . . 4.0 1.8 6.0 1 1
3177 1 . . . . . 4.0 1.8 6.0 1 1
3178 1 . . . . . 4.0 1.8 6.0 1 1
3179 1 . . . . . 4.0 1.8 5.0 1 1
3180 1 . . . . . 4.0 1.8 6.0 1 1
3181 1 . . . . . 4.0 1.8 5.0 1 1
3182 1 . . . . . 2.5 1.8 3.0 1 1
3183 1 . . . . . 4.0 1.8 5.0 1 1
3184 1 . . . . . 4.0 1.8 5.0 1 1
3185 1 . . . . . 4.0 1.8 5.0 1 1
3186 1 . . . . . 4.0 1.8 6.0 1 1
3187 1 . . . . . 4.0 1.8 5.0 1 1
3188 1 . . . . . 4.0 1.8 5.0 1 1
3189 1 . . . . . 5.0 1.8 6.0 1 1
3190 1 . . . . . 4.0 1.8 5.5 1 1
3191 1 . . . . . 4.0 1.8 6.5 1 1
3192 1 . . . . . 4.0 1.8 6.0 1 1
3193 1 . . . . . 4.0 1.8 5.0 1 1
3194 1 . . . . . 4.0 1.8 6.0 1 1
3195 1 . . . . . 4.0 1.8 5.0 1 1
3196 1 . . . . . 5.0 1.8 6.0 1 1
3197 1 . . . . . 4.0 1.8 5.5 1 1
3198 1 . . . . . 4.0 1.8 6.0 1 1
3199 1 . . . . . 4.0 1.8 6.0 1 1
3200 1 . . . . . 4.0 1.8 6.5 1 1
3201 1 . . . . . 4.0 1.8 5.0 1 1
3202 1 . . . . . 5.0 1.8 6.0 1 1
3203 1 . . . . . 5.0 1.8 6.0 1 1
3204 1 . . . . . 4.0 1.8 6.0 1 1
3205 1 . . . . . 4.0 1.8 5.0 1 1
3206 1 . . . . . 4.0 1.8 6.0 1 1
3207 1 . . . . . 4.0 1.8 5.0 1 1
3208 1 . . . . . 4.0 1.8 5.0 1 1
3209 1 . . . . . 4.0 1.8 5.0 1 1
3210 1 . . . . . 4.0 1.8 5.0 1 1
3211 1 . . . . . 4.0 1.8 5.0 1 1
3212 1 . . . . . 4.0 1.8 5.0 1 1
3213 1 . . . . . 4.0 1.8 5.0 1 1
3214 1 . . . . . 4.0 1.8 5.0 1 1
3215 1 . . . . . 4.0 1.8 5.0 1 1
3216 1 . . . . . 4.0 1.8 6.0 1 1
3217 1 . . . . . 4.0 1.8 6.0 1 1
3218 1 . . . . . 4.0 1.8 6.0 1 1
3219 1 . . . . . 4.0 1.8 6.0 1 1
3220 1 . . . . . 4.0 1.8 6.0 1 1
3221 1 . . . . . 4.0 1.8 5.0 1 1
3222 1 . . . . . 4.0 1.8 6.0 1 1
3223 1 . . . . . 4.0 1.8 6.0 1 1
3224 1 . . . . . 4.0 1.8 5.0 1 1
3225 1 . . . . . 4.0 1.8 5.0 1 1
3226 1 . . . . . 4.0 1.8 5.0 1 1
3227 1 . . . . . 4.0 1.8 6.0 1 1
3228 1 . . . . . 3.0 1.8 3.5 1 1
3229 1 . . . . . 4.0 1.8 5.0 1 1
3230 1 . . . . . 4.0 1.8 5.5 1 1
3231 1 . . . . . 4.0 1.8 6.0 1 1
3232 1 . . . . . 5.0 1.8 6.0 1 1
3233 1 . . . . . 4.0 1.8 5.0 1 1
3234 1 . . . . . 5.0 1.8 6.0 1 1
3235 1 . . . . . 4.0 1.8 5.5 1 1
3236 1 . . . . . 4.0 1.8 5.0 1 1
3237 1 . . . . . 4.0 1.8 5.0 1 1
3238 1 . . . . . 4.0 1.8 6.0 1 1
3239 1 . . . . . 2.5 1.8 3.0 1 1
3240 1 . . . . . 5.0 1.8 6.5 1 1
3241 1 . . . . . 5.0 1.8 6.0 1 1
3242 1 . . . . . 4.0 1.8 5.5 1 1
3243 1 . . . . . 4.0 1.8 6.0 1 1
3244 1 . . . . . 4.0 1.8 6.0 1 1
3245 1 . . . . . 4.0 1.8 5.0 1 1
3246 1 . . . . . 5.0 1.8 6.0 1 1
3247 1 . . . . . 3.0 1.8 3.5 1 1
3248 1 . . . . . 4.0 1.8 6.0 1 1
3249 1 . . . . . 3.0 1.8 3.5 1 1
3250 1 . . . . . 4.0 1.8 5.0 1 1
3251 1 . . . . . 3.5 1.8 4.5 1 1
3252 1 . . . . . 4.0 1.8 5.0 1 1
3253 1 . . . . . 3.5 1.8 4.0 1 1
3254 1 . . . . . 4.0 1.8 6.5 1 1
3255 1 . . . . . 4.0 1.8 6.0 1 1
3256 1 . . . . . 4.0 1.8 6.0 1 1
3257 1 . . . . . 4.0 1.8 6.0 1 1
3258 1 . . . . . 4.0 1.8 6.0 1 1
3259 1 . . . . . 4.0 1.8 6.0 1 1
3260 1 . . . . . 4.0 1.8 5.0 1 1
3261 1 . . . . . 4.0 1.8 6.0 1 1
3262 1 . . . . . 4.0 1.8 5.5 1 1
3263 1 . . . . . 4.0 1.8 6.0 1 1
3264 1 . . . . . 4.0 1.8 5.0 1 1
3265 1 . . . . . 4.0 1.8 6.0 1 1
3266 1 . . . . . 4.0 1.8 6.0 1 1
3267 1 . . . . . 4.0 1.8 6.0 1 1
3268 1 . . . . . 4.0 1.8 6.0 1 1
3269 1 . . . . . 4.0 1.8 6.0 1 1
3270 1 . . . . . 4.0 1.8 6.0 1 1
3271 1 . . . . . 4.0 1.8 5.0 1 1
3272 1 . . . . . 4.0 1.8 5.5 1 1
3273 1 . . . . . 4.0 1.8 5.5 1 1
3274 1 . . . . . 4.0 1.8 5.0 1 1
3275 1 . . . . . 4.0 1.8 5.0 1 1
3276 1 . . . . . 4.0 1.8 5.5 1 1
3277 1 . . . . . 4.0 1.8 6.0 1 1
3278 1 . . . . . 4.0 1.8 6.0 1 1
3279 1 . . . . . 4.0 1.8 6.0 1 1
3280 1 . . . . . 4.0 1.8 5.0 1 1
3281 1 . . . . . 3.0 1.8 3.5 1 1
3282 1 . . . . . 4.0 1.8 5.5 1 1
3283 1 . . . . . 4.0 1.8 6.0 1 1
3284 1 . . . . . 4.0 1.8 6.0 1 1
3285 1 . . . . . 4.0 1.8 5.0 1 1
3286 1 . . . . . 4.0 1.8 5.0 1 1
3287 1 . . . . . 4.0 1.8 6.0 1 1
3288 1 . . . . . 4.0 1.8 5.0 1 1
3289 1 . . . . . 5.0 1.8 6.5 1 1
3290 1 . . . . . 4.0 1.8 5.0 1 1
3291 1 . . . . . 2.5 1.8 3.0 1 1
3292 1 . . . . . 4.0 1.8 6.0 1 1
3293 1 . . . . . 5.0 1.8 6.0 1 1
3294 1 . . . . . 4.0 1.8 5.5 1 1
3295 1 . . . . . 4.0 1.8 5.5 1 1
3296 1 . . . . . 5.0 1.8 6.0 1 1
3297 1 . . . . . 4.0 1.8 6.0 1 1
3298 1 . . . . . 4.0 1.8 6.0 1 1
3299 1 . . . . . 4.0 1.8 6.0 1 1
3300 1 . . . . . 4.0 1.8 5.0 1 1
3301 1 . . . . . 5.0 1.8 6.0 1 1
3302 1 . . . . . 5.0 1.8 6.0 1 1
3303 1 . . . . . 4.0 1.8 6.0 1 1
3304 1 . . . . . 4.0 1.8 5.0 1 1
3305 1 . . . . . 4.0 1.8 6.0 1 1
3306 1 . . . . . 4.0 1.8 5.0 1 1
3307 1 . . . . . 4.0 0.8 6.0 1 1
3308 1 . . . . . 4.0 1.8 6.0 1 1
3309 1 . . . . . 4.0 1.8 6.0 1 1
3310 1 . . . . . 4.0 1.8 5.0 1 1
3311 1 . . . . . 4.0 1.8 6.0 1 1
3312 1 . . . . . 4.0 1.8 5.0 1 1
3313 1 . . . . . 4.0 1.8 6.0 1 1
3314 1 . . . . . 4.0 1.8 6.0 1 1
3315 1 . . . . . 4.0 1.8 5.0 1 1
3316 1 . . . . . 4.0 1.8 6.0 1 1
3317 1 . . . . . 4.0 1.8 6.0 1 1
3318 1 . . . . . 5.0 1.8 6.0 1 1
3319 1 . . . . . 4.0 1.8 6.0 1 1
3320 1 . . . . . 4.0 1.8 6.0 1 1
3321 1 . . . . . 5.0 1.8 6.0 1 1
3322 1 . . . . . 4.0 1.8 5.5 1 1
3323 1 . . . . . 4.0 1.8 5.5 1 1
3324 1 . . . . . 5.0 1.8 6.0 1 1
3325 1 . . . . . 4.0 1.8 6.0 1 1
3326 1 . . . . . 4.0 1.8 6.0 1 1
3327 1 . . . . . 4.0 1.8 5.0 1 1
3328 1 . . . . . 4.0 1.8 6.0 1 1
3329 1 . . . . . 4.0 1.8 6.0 1 1
3330 1 . . . . . 4.0 1.8 6.0 1 1
3331 1 . . . . . 4.0 1.8 6.0 1 1
3332 1 . . . . . 5.0 1.8 6.0 1 1
3333 1 . . . . . 4.0 1.8 5.0 1 1
3334 1 . . . . . 4.0 1.8 6.0 1 1
3335 1 . . . . . 4.0 1.8 6.0 1 1
3336 1 . . . . . 4.0 1.8 5.0 1 1
3337 1 . . . . . 4.0 1.8 5.5 1 1
3338 1 . . . . . 4.0 1.8 5.0 1 1
3339 1 . . . . . 4.0 1.8 5.0 1 1
3340 1 . . . . . 4.0 1.8 5.0 1 1
3341 1 . . . . . 4.0 1.8 5.0 1 1
3342 1 . . . . . 5.0 1.8 6.0 1 1
3343 1 . . . . . 4.0 1.8 6.0 1 1
3344 1 . . . . . 4.0 1.8 6.0 1 1
3345 1 . . . . . 4.0 1.8 6.0 1 1
3346 1 . . . . . 4.0 1.8 5.5 1 1
3347 1 . . . . . 4.0 1.8 6.0 1 1
3348 1 . . . . . 4.0 1.8 5.0 1 1
3349 1 . . . . . 4.0 1.8 6.0 1 1
3350 1 . . . . . 5.0 1.8 6.0 1 1
3351 1 . . . . . 4.0 1.8 6.0 1 1
3352 1 . . . . . 4.0 1.8 6.0 1 1
3353 1 . . . . . 4.0 1.8 6.0 1 1
3354 1 . . . . . 4.0 1.8 5.5 1 1
3355 1 . . . . . 4.0 1.8 5.5 1 1
3356 1 . . . . . 4.0 1.8 6.0 1 1
3357 1 . . . . . 4.0 1.8 6.0 1 1
3358 1 . . . . . 4.0 1.8 6.0 1 1
3359 1 . . . . . 4.0 1.8 6.0 1 1
3360 1 . . . . . 4.0 1.8 5.5 1 1
3361 1 . . . . . 4.0 1.8 5.5 1 1
3362 1 . . . . . 4.0 1.8 6.0 1 1
3363 1 . . . . . 4.0 1.8 6.0 1 1
3364 1 . . . . . 4.0 1.8 5.5 1 1
3365 1 . . . . . 4.0 1.8 5.0 1 1
3366 1 . . . . . 4.0 1.8 5.0 1 1
3367 1 . . . . . 4.0 1.8 5.0 1 1
3368 1 . . . . . 4.0 1.8 6.0 1 1
3369 1 . . . . . 4.0 1.8 6.0 1 1
3370 1 . . . . . 4.0 1.8 6.0 1 1
3371 1 . . . . . 4.0 1.8 5.0 1 1
3372 1 . . . . . 4.0 1.8 5.5 1 1
3373 1 . . . . . 4.0 1.8 6.0 1 1
3374 1 . . . . . 4.0 1.8 6.0 1 1
3375 1 . . . . . 3.0 1.8 3.5 1 1
3376 1 . . . . . 4.0 1.8 5.5 1 1
3377 1 . . . . . 4.0 1.8 6.0 1 1
3378 1 . . . . . 4.0 1.8 5.0 1 1
3379 1 . . . . . 4.0 1.8 5.0 1 1
3380 1 . . . . . 4.0 1.8 6.0 1 1
3381 1 . . . . . 4.0 1.8 5.0 1 1
3382 1 . . . . . 4.0 1.8 5.0 1 1
3383 1 . . . . . 4.0 1.8 5.0 1 1
3384 1 . . . . . 4.0 1.8 5.5 1 1
3385 1 . . . . . 4.0 1.8 5.5 1 1
3386 1 . . . . . 4.0 1.8 5.0 1 1
3387 1 . . . . . 4.0 1.8 5.0 1 1
3388 1 . . . . . 4.0 1.8 6.0 1 1
3389 1 . . . . . 4.0 1.8 6.0 1 1
3390 1 . . . . . 5.0 1.8 6.0 1 1
3391 1 . . . . . 4.0 1.8 6.0 1 1
3392 1 . . . . . 4.0 1.8 5.0 1 1
3393 1 . . . . . 5.0 1.8 6.0 1 1
3394 1 . . . . . 4.0 1.8 6.0 1 1
3395 1 . . . . . 2.5 1.8 3.0 1 1
3396 1 . . . . . 4.0 1.8 6.0 1 1
3397 1 . . . . . 4.0 1.8 6.0 1 1
3398 1 . . . . . 4.0 1.8 6.0 1 1
3399 1 . . . . . 4.0 1.8 5.0 1 1
3400 1 . . . . . 4.0 1.8 5.0 1 1
3401 1 . . . . . 4.0 1.8 5.0 1 1
3402 1 . . . . . 5.0 1.8 6.0 1 1
3403 1 . . . . . 2.5 1.8 3.0 1 1
3404 1 . . . . . 5.0 1.8 6.0 1 1
3405 1 . . . . . 4.0 1.8 6.0 1 1
3406 1 . . . . . 4.0 1.8 6.0 1 1
3407 1 . . . . . 4.0 1.8 5.0 1 1
3408 1 . . . . . 3.5 1.8 4.0 1 1
3409 1 . . . . . 4.0 1.8 6.0 1 1
3410 1 . . . . . 3.5 1.8 4.0 1 1
3411 1 . . . . . 4.0 1.8 6.0 1 1
3412 1 . . . . . 4.0 1.8 6.0 1 1
3413 1 . . . . . 4.0 1.8 5.5 1 1
3414 1 . . . . . 4.0 1.8 6.0 1 1
3415 1 . . . . . 4.0 1.8 6.0 1 1
3416 1 . . . . . 4.0 1.8 5.5 1 1
3417 1 . . . . . 4.0 1.8 5.5 1 1
3418 1 . . . . . 4.0 1.8 6.0 1 1
3419 1 . . . . . 4.0 1.8 6.0 1 1
3420 1 . . . . . 4.0 1.8 5.5 1 1
3421 1 . . . . . 4.0 1.8 5.5 1 1
3422 1 . . . . . 4.0 1.8 6.0 1 1
3423 1 . . . . . 4.0 1.8 6.0 1 1
3424 1 . . . . . 4.0 1.8 6.0 1 1
3425 1 . . . . . 4.0 1.8 6.0 1 1
3426 1 . . . . . 4.0 1.8 6.0 1 1
3427 1 . . . . . 4.0 1.8 6.0 1 1
3428 1 . . . . . 4.0 1.8 6.0 1 1
3429 1 . . . . . 4.0 1.8 6.0 1 1
3430 1 . . . . . 4.0 1.8 6.0 1 1
3431 1 . . . . . 4.0 1.8 6.0 1 1
3432 1 . . . . . 4.0 1.8 6.0 1 1
3433 1 . . . . . 4.0 1.8 6.0 1 1
3434 1 . . . . . 4.0 1.8 6.0 1 1
3435 1 . . . . . 4.0 1.8 6.0 1 1
3436 1 . . . . . 4.0 1.8 6.0 1 1
3437 1 . . . . . 4.0 1.8 6.0 1 1
3438 1 . . . . . 4.0 1.8 6.0 1 1
3439 1 . . . . . 4.0 1.8 6.0 1 1
3440 1 . . . . . 4.0 1.8 6.0 1 1
3441 1 . . . . . 4.0 1.8 6.0 1 1
3442 1 . . . . . 4.0 1.8 6.0 1 1
3443 1 . . . . . 4.0 1.8 5.0 1 1
3444 1 . . . . . 4.0 1.8 6.0 1 1
3445 1 . . . . . 4.0 1.8 5.0 1 1
3446 1 . . . . . 5.0 1.8 6.0 1 1
3447 1 . . . . . 4.0 1.8 6.0 1 1
3448 1 . . . . . 4.0 1.8 5.5 1 1
3449 1 . . . . . 4.0 1.8 5.0 1 1
3450 1 . . . . . 4.0 1.8 6.0 1 1
3451 1 . . . . . 4.0 1.8 6.0 1 1
3452 1 . . . . . 3.0 1.8 3.5 1 1
3453 1 . . . . . 4.0 1.8 5.0 1 1
3454 1 . . . . . 4.0 1.8 6.0 1 1
3455 1 . . . . . 4.0 1.8 6.0 1 1
3456 1 . . . . . 4.0 1.8 5.0 1 1
3457 1 . . . . . 4.0 1.8 6.0 1 1
3458 1 . . . . . 3.0 1.8 3.5 1 1
3459 1 . . . . . 4.0 1.8 5.0 1 1
3460 1 . . . . . 2.5 1.8 3.0 1 1
3461 1 . . . . . 4.0 1.8 5.0 1 1
3462 1 . . . . . 4.0 1.8 6.0 1 1
3463 1 . . . . . 4.0 1.8 5.0 1 1
3464 1 . . . . . 4.0 1.8 6.0 1 1
3465 1 . . . . . 4.0 1.8 6.0 1 1
3466 1 . . . . . 4.0 1.8 5.0 1 1
3467 1 . . . . . 4.0 1.8 5.5 1 1
3468 1 . . . . . 4.0 1.8 6.0 1 1
3469 1 . . . . . 4.0 1.8 6.0 1 1
3470 1 . . . . . 4.0 1.8 6.0 1 1
3471 1 . . . . . 4.0 1.8 5.5 1 1
3472 1 . . . . . 4.0 1.8 5.0 1 1
3473 1 . . . . . 4.0 1.8 6.0 1 1
3474 1 . . . . . 4.0 1.8 6.0 1 1
3475 1 . . . . . 4.0 1.8 5.5 1 1
3476 1 . . . . . 4.0 1.8 6.0 1 1
3477 1 . . . . . 4.0 1.8 6.0 1 1
3478 1 . . . . . 4.0 1.8 6.0 1 1
3479 1 . . . . . 4.0 1.8 6.0 1 1
3480 1 . . . . . 4.0 1.8 6.0 1 1
3481 1 . . . . . 4.0 1.8 6.0 1 1
3482 1 . . . . . 4.0 1.8 6.0 1 1
3483 1 . . . . . 4.0 1.8 6.0 1 1
3484 1 . . . . . 4.0 1.8 6.0 1 1
3485 1 . . . . . 4.0 1.8 6.0 1 1
3486 1 . . . . . 4.0 1.8 6.0 1 1
3487 1 . . . . . 4.0 1.8 6.0 1 1
3488 1 . . . . . 4.0 1.8 6.0 1 1
3489 1 . . . . . 4.0 1.8 6.0 1 1
3490 1 . . . . . 4.0 1.8 5.5 1 1
3491 1 . . . . . 4.0 1.8 5.0 1 1
3492 1 . . . . . 4.0 1.8 6.0 1 1
3493 1 . . . . . 4.0 1.8 6.0 1 1
3494 1 . . . . . 4.0 1.8 5.0 1 1
3495 1 . . . . . 4.0 1.8 5.0 1 1
3496 1 . . . . . 4.0 1.8 5.5 1 1
3497 1 . . . . . 4.0 1.8 5.5 1 1
3498 1 . . . . . 2.5 1.8 3.5 1 1
3499 1 . . . . . 4.0 1.8 6.0 1 1
3500 1 . . . . . 4.0 1.8 5.0 1 1
3501 1 . . . . . 4.0 1.8 6.0 1 1
3502 1 . . . . . 4.0 1.8 6.0 1 1
3503 1 . . . . . 4.0 1.8 6.0 1 1
3504 1 . . . . . 4.0 1.8 5.0 1 1
3505 1 . . . . . 4.0 1.8 6.0 1 1
3506 1 . . . . . 4.0 1.8 6.0 1 1
3507 1 . . . . . 4.0 1.8 5.0 1 1
3508 1 . . . . . 4.0 1.8 6.0 1 1
3509 1 . . . . . 4.0 1.8 6.0 1 1
3510 1 . . . . . 4.0 1.8 5.5 1 1
3511 1 . . . . . 4.0 1.8 5.0 1 1
3512 1 . . . . . 4.0 1.8 6.0 1 1
3513 1 . . . . . 4.0 1.8 6.0 1 1
3514 1 . . . . . 4.0 1.8 6.0 1 1
3515 1 . . . . . 4.0 1.8 6.0 1 1
3516 1 . . . . . 4.0 1.8 5.0 1 1
3517 1 . . . . . 5.0 1.8 6.0 1 1
3518 1 . . . . . 5.0 1.8 6.0 1 1
3519 1 . . . . . 4.0 1.8 6.0 1 1
3520 1 . . . . . 4.0 1.8 5.5 1 1
3521 1 . . . . . 4.0 1.8 5.0 1 1
3522 1 . . . . . 4.0 1.8 6.0 1 1
3523 1 . . . . . 4.0 1.8 6.0 1 1
3524 1 . . . . . 4.0 1.8 5.0 1 1
3525 1 . . . . . 4.0 1.8 5.0 1 1
3526 1 . . . . . 4.0 1.8 5.0 1 1
3527 1 . . . . . 4.0 1.8 6.0 1 1
3528 1 . . . . . 4.0 1.8 5.0 1 1
3529 1 . . . . . 4.0 1.8 6.0 1 1
3530 1 . . . . . 4.0 1.8 6.0 1 1
3531 1 . . . . . 5.0 1.8 6.0 1 1
3532 1 . . . . . 2.5 1.8 3.0 1 1
3533 1 . . . . . 4.0 1.8 6.0 1 1
3534 1 . . . . . 4.0 1.8 6.0 1 1
3535 1 . . . . . 5.0 1.8 6.0 1 1
3536 1 . . . . . 4.0 1.8 5.0 1 1
3537 1 . . . . . 3.0 1.8 3.5 1 1
3538 1 . . . . . 4.0 1.8 6.0 1 1
3539 1 . . . . . 4.0 1.8 6.0 1 1
3540 1 . . . . . 3.0 1.8 3.5 1 1
3541 1 . . . . . 4.0 1.8 6.0 1 1
3542 1 . . . . . 4.0 1.8 6.0 1 1
3543 1 . . . . . 4.0 1.8 5.0 1 1
3544 1 . . . . . 3.0 1.8 3.5 1 1
3545 1 . . . . . 4.0 1.8 5.0 1 1
3546 1 . . . . . 4.0 1.8 5.0 1 1
3547 1 . . . . . 4.0 1.8 5.0 1 1
3548 1 . . . . . 4.0 1.8 5.0 1 1
3549 1 . . . . . 4.0 1.8 5.0 1 1
3550 1 . . . . . 4.0 1.8 6.0 1 1
3551 1 . . . . . 4.0 1.8 5.0 1 1
3552 1 . . . . . 4.0 1.8 5.5 1 1
3553 1 . . . . . 4.0 1.8 5.5 1 1
3554 1 . . . . . 4.0 1.8 6.0 1 1
3555 1 . . . . . 4.0 1.8 6.0 1 1
3556 1 . . . . . 4.0 1.8 6.0 1 1
3557 1 . . . . . 3.0 1.8 4.0 1 1
3558 1 . . . . . 4.0 1.8 5.5 1 1
3559 1 . . . . . 4.0 1.8 6.0 1 1
3560 1 . . . . . 4.0 1.8 6.0 1 1
3561 1 . . . . . 4.0 1.8 6.0 1 1
3562 1 . . . . . 4.0 1.8 6.0 1 1
3563 1 . . . . . 4.0 1.8 6.0 1 1
3564 1 . . . . . 4.0 1.8 6.0 1 1
3565 1 . . . . . 4.0 1.8 6.0 1 1
3566 1 . . . . . 4.0 1.8 5.0 1 1
3567 1 . . . . . 4.0 1.8 5.0 1 1
3568 1 . . . . . 4.0 1.8 5.0 1 1
3569 1 . . . . . 4.0 1.8 6.0 1 1
3570 1 . . . . . 4.0 1.8 5.0 1 1
3571 1 . . . . . 4.0 1.8 5.0 1 1
3572 1 . . . . . 4.0 1.8 5.0 1 1
3573 1 . . . . . 4.0 1.8 6.0 1 1
3574 1 . . . . . 4.0 1.8 6.0 1 1
3575 1 . . . . . 4.0 1.8 6.0 1 1
3576 1 . . . . . 4.0 1.8 6.0 1 1
3577 1 . . . . . 4.0 1.8 6.0 1 1
3578 1 . . . . . 3.0 1.8 3.5 1 1
3579 1 . . . . . 4.0 1.8 5.0 1 1
3580 1 . . . . . 4.0 1.8 6.0 1 1
3581 1 . . . . . 4.0 1.8 5.0 1 1
3582 1 . . . . . 4.0 1.8 5.0 1 1
3583 1 . . . . . 4.0 1.8 6.0 1 1
3584 1 . . . . . 4.0 1.8 5.0 1 1
3585 1 . . . . . 4.0 1.8 6.0 1 1
3586 1 . . . . . 4.0 1.8 6.0 1 1
3587 1 . . . . . 4.0 1.8 5.0 1 1
3588 1 . . . . . 4.0 1.8 5.0 1 1
3589 1 . . . . . 4.0 1.8 5.0 1 1
3590 1 . . . . . 4.0 1.8 5.0 1 1
3591 1 . . . . . 4.0 1.8 5.5 1 1
3592 1 . . . . . 4.0 1.8 5.0 1 1
3593 1 . . . . . 4.0 1.8 5.0 1 1
3594 1 . . . . . 4.0 1.8 5.0 1 1
3595 1 . . . . . 4.0 1.8 6.0 1 1
3596 1 . . . . . 4.0 1.8 6.0 1 1
3597 1 . . . . . 4.0 1.8 5.0 1 1
3598 1 . . . . . 4.0 1.8 6.0 1 1
3599 1 . . . . . 4.0 1.8 6.0 1 1
3600 1 . . . . . 4.0 1.8 6.0 1 1
3601 1 . . . . . 4.0 1.8 6.0 1 1
3602 1 . . . . . 4.0 1.8 6.0 1 1
3603 1 . . . . . 4.0 1.8 6.0 1 1
3604 1 . . . . . 4.0 1.8 6.0 1 1
3605 1 . . . . . 4.0 1.8 6.0 1 1
3606 1 . . . . . 4.0 1.8 6.0 1 1
3607 1 . . . . . 4.0 1.8 6.0 1 1
3608 1 . . . . . 4.0 1.8 6.0 1 1
3609 1 . . . . . 4.0 1.8 6.0 1 1
3610 1 . . . . . 4.0 1.8 6.0 1 1
3611 1 . . . . . 4.0 1.8 6.0 1 1
3612 1 . . . . . 4.0 1.8 6.0 1 1
3613 1 . . . . . 4.0 1.8 6.0 1 1
3614 1 . . . . . 4.0 1.8 6.0 1 1
3615 1 . . . . . 4.0 1.8 6.0 1 1
3616 1 . . . . . 4.0 1.8 6.0 1 1
3617 1 . . . . . 4.0 1.8 6.0 1 1
3618 1 . . . . . 4.0 1.8 6.0 1 1
3619 1 . . . . . 4.0 1.8 6.0 1 1
3620 1 . . . . . 4.0 1.8 6.0 1 1
3621 1 . . . . . 4.0 1.8 6.0 1 1
3622 1 . . . . . 4.0 1.8 6.0 1 1
3623 1 . . . . . 4.0 1.8 6.0 1 1
3624 1 . . . . . 4.0 1.8 6.0 1 1
3625 1 . . . . . 4.0 1.8 6.0 1 1
3626 1 . . . . . 4.0 1.8 6.5 1 1
3627 1 . . . . . 4.0 1.8 6.0 1 1
3628 1 . . . . . 4.0 1.8 6.0 1 1
3629 1 . . . . . 4.0 1.8 6.0 1 1
3630 1 . . . . . 4.0 1.8 6.0 1 1
3631 1 . . . . . 4.0 1.8 6.0 1 1
3632 1 . . . . . 4.0 1.8 6.0 1 1
3633 1 . . . . . 3.0 1.8 3.5 1 1
3634 1 . . . . . 4.0 1.8 5.5 1 1
3635 1 . . . . . 4.0 1.8 5.0 1 1
3636 1 . . . . . 5.0 1.8 6.0 1 1
3637 1 . . . . . 4.0 1.8 5.0 1 1
3638 1 . . . . . 5.0 1.8 6.0 1 1
3639 1 . . . . . 4.0 1.8 6.0 1 1
3640 1 . . . . . 4.0 1.8 6.0 1 1
3641 1 . . . . . 3.0 1.8 3.5 1 1
3642 1 . . . . . 4.0 1.8 5.0 1 1
3643 1 . . . . . 5.0 1.8 6.0 1 1
3644 1 . . . . . 4.0 1.8 5.0 1 1
3645 1 . . . . . 4.0 1.8 6.0 1 1
3646 1 . . . . . 4.0 1.8 6.0 1 1
3647 1 . . . . . 4.0 1.8 6.0 1 1
3648 1 . . . . . 4.0 1.8 6.0 1 1
3649 1 . . . . . 4.0 1.8 6.0 1 1
3650 1 . . . . . 4.0 1.8 6.0 1 1
3651 1 . . . . . 4.0 1.8 5.5 1 1
3652 1 . . . . . 4.0 1.8 6.0 1 1
3653 1 . . . . . 4.0 1.8 6.0 1 1
3654 1 . . . . . 4.0 1.8 5.0 1 1
3655 1 . . . . . 4.0 1.8 5.0 1 1
3656 1 . . . . . 4.0 1.8 6.0 1 1
3657 1 . . . . . 4.0 1.8 6.0 1 1
3658 1 . . . . . 4.0 1.8 5.0 1 1
3659 1 . . . . . 4.0 1.8 5.0 1 1
3660 1 . . . . . 4.0 1.8 5.5 1 1
3661 1 . . . . . 4.0 1.8 6.0 1 1
3662 1 . . . . . 3.0 1.8 3.5 1 1
3663 1 . . . . . 3.0 1.8 3.5 1 1
3664 1 . . . . . 4.0 1.8 5.0 1 1
3665 1 . . . . . 4.0 1.8 6.0 1 1
3666 1 . . . . . 3.0 1.8 3.5 1 1
3667 1 . . . . . 4.0 1.8 5.0 1 1
3668 1 . . . . . 4.0 1.8 5.0 1 1
3669 1 . . . . . 4.0 1.8 5.5 1 1
3670 1 . . . . . 2.5 1.8 3.0 1 1
3671 1 . . . . . 4.0 1.8 6.0 1 1
3672 1 . . . . . 4.0 1.8 6.0 1 1
3673 1 . . . . . 2.5 1.8 3.5 1 1
3674 1 . . . . . 3.5 1.8 4.0 1 1
3675 1 . . . . . 4.0 1.8 5.5 1 1
3676 1 . . . . . 4.0 1.8 5.0 1 1
3677 1 . . . . . 2.5 1.8 3.0 1 1
3678 1 . . . . . 4.0 1.8 6.0 1 1
3679 1 . . . . . 4.0 1.8 5.0 1 1
3680 1 . . . . . 4.0 1.8 6.0 1 1
3681 1 . . . . . 3.5 1.8 4.0 1 1
3682 1 . . . . . 4.0 1.8 6.0 1 1
3683 1 . . . . . 4.0 1.8 6.0 1 1
3684 1 . . . . . 4.0 1.8 5.0 1 1
3685 1 . . . . . 2.5 1.8 3.0 1 1
3686 1 . . . . . 3.5 1.8 4.0 1 1
3687 1 . . . . . 4.0 1.8 5.0 1 1
3688 1 . . . . . 4.0 1.8 5.0 1 1
3689 1 . . . . . 4.0 1.8 6.0 1 1
3690 1 . . . . . 4.0 1.8 6.0 1 1
3691 1 . . . . . 4.0 1.8 6.0 1 1
3692 1 . . . . . 4.0 1.8 6.0 1 1
3693 1 . . . . . 4.0 1.8 6.0 1 1
3694 1 . . . . . 4.0 1.8 6.0 1 1
3695 1 . . . . . 4.0 1.8 6.0 1 1
3696 1 . . . . . 4.0 1.8 5.5 1 1
3697 1 . . . . . 4.0 1.8 6.0 1 1
3698 1 . . . . . 3.0 1.8 3.5 1 1
3699 1 . . . . . 3.0 1.8 3.5 1 1
3700 1 . . . . . 4.0 1.8 6.0 1 1
3701 1 . . . . . 4.0 1.8 6.0 1 1
3702 1 . . . . . 4.0 1.8 5.0 1 1
3703 1 . . . . . 4.0 1.8 6.5 1 1
3704 1 . . . . . 4.0 1.8 5.0 1 1
3705 1 . . . . . 4.0 1.8 6.5 1 1
3706 1 . . . . . 4.0 1.8 6.0 1 1
3707 1 . . . . . 4.0 1.8 5.5 1 1
3708 1 . . . . . 4.0 1.8 6.0 1 1
3709 1 . . . . . 4.0 1.8 5.5 1 1
3710 1 . . . . . 4.0 1.8 6.0 1 1
3711 1 . . . . . 4.0 1.8 6.0 1 1
3712 1 . . . . . 4.0 1.8 5.5 1 1
3713 1 . . . . . 4.0 1.8 6.0 1 1
3714 1 . . . . . 4.0 1.8 6.0 1 1
3715 1 . . . . . 4.0 1.8 6.0 1 1
3716 1 . . . . . 4.0 1.8 6.0 1 1
3717 1 . . . . . 4.0 1.8 6.0 1 1
3718 1 . . . . . 4.0 1.8 6.0 1 1
3719 1 . . . . . 4.0 1.8 6.0 1 1
3720 1 . . . . . 4.0 1.8 6.0 1 1
3721 1 . . . . . 4.0 1.8 6.0 1 1
3722 1 . . . . . 4.0 1.8 6.0 1 1
3723 1 . . . . . 4.0 1.8 6.0 1 1
3724 1 . . . . . 4.0 1.8 6.0 1 1
3725 1 . . . . . 4.0 1.8 6.0 1 1
3726 1 . . . . . 4.0 1.8 6.0 1 1
3727 1 . . . . . 4.0 1.8 6.0 1 1
3728 1 . . . . . 4.0 1.8 6.0 1 1
3729 1 . . . . . 4.0 1.8 5.0 1 1
3730 1 . . . . . 4.0 1.8 6.0 1 1
3731 1 . . . . . 2.5 1.8 3.0 1 1
3732 1 . . . . . 4.0 1.8 6.0 1 1
3733 1 . . . . . 4.0 1.8 5.0 1 1
3734 1 . . . . . 4.0 1.8 5.0 1 1
3735 1 . . . . . 4.0 1.8 5.0 1 1
3736 1 . . . . . 4.0 1.8 5.0 1 1
3737 1 . . . . . 4.0 1.8 6.0 1 1
3738 1 . . . . . 4.0 1.8 5.0 1 1
3739 1 . . . . . 4.0 1.8 5.5 1 1
3740 1 . . . . . 2.5 1.8 3.0 1 1
3741 1 . . . . . 4.0 1.8 5.0 1 1
3742 1 . . . . . 4.0 1.8 5.5 1 1
3743 1 . . . . . 4.0 1.8 5.0 1 1
3744 1 . . . . . 4.0 1.8 5.0 1 1
3745 1 . . . . . 4.0 1.8 5.0 1 1
3746 1 . . . . . 4.0 1.8 6.0 1 1
3747 1 . . . . . 4.0 1.8 6.0 1 1
3748 1 . . . . . 3.0 1.8 4.0 1 1
3749 1 . . . . . 4.0 1.8 6.0 1 1
3750 1 . . . . . 4.0 1.8 6.0 1 1
3751 1 . . . . . 4.0 1.8 6.0 1 1
3752 1 . . . . . 4.0 1.8 6.0 1 1
3753 1 . . . . . 3.0 1.8 3.5 1 1
3754 1 . . . . . 4.0 1.8 5.5 1 1
3755 1 . . . . . 4.0 1.8 5.5 1 1
3756 1 . . . . . 4.0 1.8 5.5 1 1
3757 1 . . . . . 4.0 1.8 5.5 1 1
3758 1 . . . . . 4.0 1.8 6.0 1 1
3759 1 . . . . . 4.0 1.8 6.0 1 1
3760 1 . . . . . 3.0 1.8 3.5 1 1
3761 1 . . . . . 4.0 1.8 6.0 1 1
3762 1 . . . . . 4.0 1.8 6.0 1 1
3763 1 . . . . . 5.0 1.8 6.0 1 1
3764 1 . . . . . 5.0 1.8 6.0 1 1
3765 1 . . . . . 4.0 1.8 5.0 1 1
3766 1 . . . . . 4.0 1.8 5.5 1 1
3767 1 . . . . . 4.0 1.8 5.0 1 1
3768 1 . . . . . 4.0 1.8 5.5 1 1
3769 1 . . . . . 4.0 1.8 5.0 1 1
3770 1 . . . . . 4.0 1.8 5.0 1 1
3771 1 . . . . . 4.0 1.8 5.0 1 1
3772 1 . . . . . 4.0 1.8 5.0 1 1
3773 1 . . . . . 4.0 1.8 6.0 1 1
3774 1 . . . . . 4.0 1.8 6.0 1 1
3775 1 . . . . . 4.0 1.8 6.0 1 1
3776 1 . . . . . 4.0 1.8 6.0 1 1
3777 1 . . . . . 3.0 1.8 3.5 1 1
3778 1 . . . . . 4.0 1.8 5.0 1 1
3779 1 . . . . . 4.0 1.8 6.0 1 1
3780 1 . . . . . 4.0 1.8 6.0 1 1
3781 1 . . . . . 4.0 1.8 6.0 1 1
3782 1 . . . . . 4.0 1.8 6.0 1 1
3783 1 . . . . . 3.0 1.8 3.5 1 1
3784 1 . . . . . 4.0 1.8 6.0 1 1
3785 1 . . . . . 4.0 1.8 5.0 1 1
3786 1 . . . . . 4.0 1.8 5.0 1 1
3787 1 . . . . . 4.0 1.8 6.0 1 1
3788 1 . . . . . 4.0 1.8 6.0 1 1
3789 1 . . . . . 4.0 1.8 6.0 1 1
3790 1 . . . . . 4.0 1.8 6.0 1 1
3791 1 . . . . . 4.0 1.8 6.0 1 1
3792 1 . . . . . 4.0 1.8 6.0 1 1
3793 1 . . . . . 4.0 1.8 6.0 1 1
3794 1 . . . . . 4.0 1.8 6.0 1 1
3795 1 . . . . . 4.0 1.8 5.5 1 1
3796 1 . . . . . 4.0 1.8 6.0 1 1
3797 1 . . . . . 4.0 1.8 6.0 1 1
3798 1 . . . . . 4.0 1.8 6.0 1 1
3799 1 . . . . . 4.0 1.8 6.0 1 1
3800 1 . . . . . 4.0 1.8 6.0 1 1
3801 1 . . . . . 3.0 1.8 3.5 1 1
3802 1 . . . . . 3.5 1.8 4.0 1 1
3803 1 . . . . . 4.0 1.8 5.0 1 1
3804 1 . . . . . 4.0 1.8 6.0 1 1
3805 1 . . . . . 4.0 1.8 6.0 1 1
3806 1 . . . . . 4.0 1.8 6.0 1 1
3807 1 . . . . . 4.0 1.8 6.0 1 1
3808 1 . . . . . 4.0 1.8 6.0 1 1
3809 1 . . . . . 4.0 1.8 6.0 1 1
3810 1 . . . . . 4.0 1.8 6.0 1 1
3811 1 . . . . . 4.0 1.8 6.0 1 1
3812 1 . . . . . 4.0 1.8 6.0 1 1
3813 1 . . . . . 4.0 1.8 6.0 1 1
3814 1 . . . . . 4.0 1.8 6.0 1 1
3815 1 . . . . . 4.0 1.8 6.0 1 1
3816 1 . . . . . 4.0 1.8 6.0 1 1
3817 1 . . . . . 4.0 1.8 6.0 1 1
3818 1 . . . . . 3.0 1.8 3.5 1 1
3819 1 . . . . . 4.0 1.8 5.5 1 1
3820 1 . . . . . 4.0 1.8 6.0 1 1
3821 1 . . . . . 4.0 1.8 6.0 1 1
3822 1 . . . . . 4.0 1.8 5.5 1 1
3823 1 . . . . . 4.0 1.8 6.0 1 1
3824 1 . . . . . 4.0 1.8 6.0 1 1
3825 1 . . . . . 3.0 1.8 3.5 1 1
3826 1 . . . . . 4.0 1.8 5.5 1 1
3827 1 . . . . . 4.0 1.8 6.0 1 1
3828 1 . . . . . 4.0 1.8 6.0 1 1
3829 1 . . . . . 4.0 1.8 6.0 1 1
3830 1 . . . . . 4.0 1.8 6.0 1 1
3831 1 . . . . . 4.0 1.8 6.0 1 1
3832 1 . . . . . 4.0 1.8 6.0 1 1
3833 1 . . . . . 4.0 1.8 6.0 1 1
3834 1 . . . . . 4.0 1.8 6.0 1 1
3835 1 . . . . . 4.0 1.8 6.0 1 1
3836 1 . . . . . 4.0 1.8 6.0 1 1
3837 1 . . . . . 4.0 1.8 5.5 1 1
3838 1 . . . . . 3.0 1.8 3.5 1 1
3839 1 . . . . . 4.0 1.8 6.0 1 1
3840 1 . . . . . 4.0 1.8 6.0 1 1
3841 1 . . . . . 4.0 1.8 5.5 1 1
3842 1 . . . . . 4.0 1.8 6.5 1 1
3843 1 . . . . . 4.0 1.8 5.5 1 1
3844 1 . . . . . 4.0 1.8 5.5 1 1
3845 1 . . . . . 4.0 1.8 6.0 1 1
3846 1 . . . . . 4.0 1.8 5.5 1 1
3847 1 . . . . . 3.0 1.8 3.5 1 1
3848 1 . . . . . 4.0 1.8 5.0 1 1
3849 1 . . . . . 4.0 1.8 5.0 1 1
3850 1 . . . . . 3.0 1.8 3.5 1 1
3851 1 . . . . . 3.0 1.8 4.0 1 1
3852 1 . . . . . 4.0 1.8 5.0 1 1
3853 1 . . . . . 3.0 1.8 3.5 1 1
3854 1 . . . . . 4.0 1.8 6.0 1 1
3855 1 . . . . . 4.0 1.8 5.5 1 1
3856 1 . . . . . 3.0 1.8 3.5 1 1
3857 1 . . . . . 4.0 1.8 5.5 1 1
3858 1 . . . . . 4.0 1.8 6.0 1 1
3859 1 . . . . . 4.0 1.8 6.0 1 1
3860 1 . . . . . 4.0 1.8 5.0 1 1
3861 1 . . . . . 5.0 1.8 6.0 1 1
3862 1 . . . . . 5.0 1.8 6.0 1 1
3863 1 . . . . . 4.0 1.8 5.0 1 1
3864 1 . . . . . 4.0 1.8 5.0 1 1
3865 1 . . . . . 2.5 1.8 3.5 1 1
3866 1 . . . . . 4.0 1.8 5.5 1 1
3867 1 . . . . . 4.0 1.8 5.5 1 1
3868 1 . . . . . 4.0 1.8 5.5 1 1
3869 1 . . . . . 4.0 1.8 5.5 1 1
3870 1 . . . . . 4.0 1.8 6.0 1 1
3871 1 . . . . . 2.5 1.8 3.0 1 1
3872 1 . . . . . 5.0 1.8 6.0 1 1
3873 1 . . . . . 4.0 1.8 6.0 1 1
3874 1 . . . . . 4.0 1.8 6.0 1 1
3875 1 . . . . . 4.0 1.8 5.0 1 1
3876 1 . . . . . 4.0 1.8 6.0 1 1
3877 1 . . . . . 4.0 1.8 6.0 1 1
3878 1 . . . . . 4.0 1.8 5.0 1 1
3879 1 . . . . . 4.0 1.8 6.0 1 1
3880 1 . . . . . 4.0 1.8 6.0 1 1
3881 1 . . . . . 4.0 1.8 6.0 1 1
3882 1 . . . . . 4.0 1.8 6.0 1 1
3883 1 . . . . . 4.0 1.8 6.0 1 1
3884 1 . . . . . 4.0 1.8 6.0 1 1
3885 1 . . . . . 4.0 1.8 6.0 1 1
3886 1 . . . . . 4.0 1.8 6.0 1 1
3887 1 . . . . . 4.0 1.8 6.0 1 1
3888 1 . . . . . 4.0 1.8 6.0 1 1
3889 1 . . . . . 4.0 1.8 5.5 1 1
3890 1 . . . . . 4.0 1.8 6.0 1 1
3891 1 . . . . . 3.0 1.8 3.5 1 1
3892 1 . . . . . 4.0 1.8 6.0 1 1
3893 1 . . . . . 4.0 1.8 6.0 1 1
3894 1 . . . . . 4.0 1.8 5.0 1 1
3895 1 . . . . . 4.0 1.8 6.0 1 1
3896 1 . . . . . 4.0 1.8 6.0 1 1
3897 1 . . . . . 3.0 1.8 3.5 1 1
3898 1 . . . . . 5.0 1.8 6.0 1 1
3899 1 . . . . . 5.0 1.8 6.0 1 1
3900 1 . . . . . 4.0 1.8 5.0 1 1
3901 1 . . . . . 4.0 1.8 5.0 1 1
3902 1 . . . . . 5.0 1.8 6.0 1 1
3903 1 . . . . . 5.0 1.8 6.0 1 1
3904 1 . . . . . 5.0 1.8 6.0 1 1
3905 1 . . . . . 4.0 1.8 6.0 1 1
3906 1 . . . . . 4.0 1.8 6.0 1 1
3907 1 . . . . . 4.0 1.8 6.0 1 1
3908 1 . . . . . 4.0 1.8 6.0 1 1
3909 1 . . . . . 4.0 1.8 6.0 1 1
3910 1 . . . . . 4.0 1.8 6.0 1 1
3911 1 . . . . . 4.0 1.8 6.0 1 1
3912 1 . . . . . 4.0 1.8 6.0 1 1
3913 1 . . . . . 4.0 1.8 6.0 1 1
3914 1 . . . . . 4.0 1.8 6.0 1 1
3915 1 . . . . . 4.0 1.8 6.5 1 1
3916 1 . . . . . 4.0 1.8 6.5 1 1
3917 1 . . . . . 4.0 1.8 6.0 1 1
3918 1 . . . . . 4.0 1.8 6.0 1 1
3919 1 . . . . . 4.0 1.8 6.0 1 1
3920 1 . . . . . 4.0 1.8 6.0 1 1
3921 1 . . . . . 4.0 1.8 5.0 1 1
3922 1 . . . . . 4.0 1.8 6.0 1 1
3923 1 . . . . . 2.5 1.8 3.0 1 1
3924 1 . . . . . 4.0 1.8 5.0 1 1
3925 1 . . . . . 4.0 1.8 6.0 1 1
3926 1 . . . . . 4.0 1.8 5.0 1 1
3927 1 . . . . . 5.0 1.8 6.0 1 1
3928 1 . . . . . 4.0 1.8 6.0 1 1
3929 1 . . . . . 4.0 1.8 5.0 1 1
3930 1 . . . . . 5.0 1.8 6.0 1 1
3931 1 . . . . . 4.0 1.8 6.0 1 1
3932 1 . . . . . 4.0 1.8 5.5 1 1
3933 1 . . . . . 4.0 1.8 5.0 1 1
3934 1 . . . . . 2.5 1.8 3.0 1 1
3935 1 . . . . . 4.0 1.8 6.0 1 1
3936 1 . . . . . 4.0 1.8 6.0 1 1
3937 1 . . . . . 4.0 1.8 6.0 1 1
3938 1 . . . . . 4.0 1.8 6.0 1 1
3939 1 . . . . . 3.5 1.8 4.0 1 1
3940 1 . . . . . 4.0 1.8 6.0 1 1
3941 1 . . . . . 4.0 1.8 6.0 1 1
3942 1 . . . . . 4.0 1.8 6.0 1 1
3943 1 . . . . . 4.0 1.8 6.0 1 1
3944 1 . . . . . 4.0 1.8 6.0 1 1
3945 1 . . . . . 4.0 1.8 6.0 1 1
3946 1 . . . . . 4.0 1.8 5.0 1 1
3947 1 . . . . . 4.0 1.8 6.0 1 1
3948 1 . . . . . 4.0 1.8 6.0 1 1
3949 1 . . . . . 4.0 1.8 6.0 1 1
3950 1 . . . . . 4.0 1.8 6.0 1 1
3951 1 . . . . . 4.0 1.8 6.0 1 1
3952 1 . . . . . 4.0 1.8 6.0 1 1
3953 1 . . . . . 4.0 1.8 6.0 1 1
3954 1 . . . . . 4.0 1.8 6.0 1 1
3955 1 . . . . . 4.0 1.8 6.0 1 1
3956 1 . . . . . 4.0 1.8 6.0 1 1
3957 1 . . . . . 4.0 1.8 6.0 1 1
3958 1 . . . . . 4.0 1.8 6.0 1 1
3959 1 . . . . . 4.0 1.8 6.0 1 1
3960 1 . . . . . 4.0 1.8 6.0 1 1
3961 1 . . . . . 4.0 1.8 6.0 1 1
3962 1 . . . . . 4.0 1.8 6.0 1 1
3963 1 . . . . . 4.0 1.8 6.0 1 1
3964 1 . . . . . 4.0 1.8 6.0 1 1
3965 1 . . . . . 4.0 1.8 6.0 1 1
3966 1 . . . . . 4.0 1.8 6.0 1 1
3967 1 . . . . . 4.0 1.8 6.0 1 1
3968 1 . . . . . 4.0 1.8 6.0 1 1
3969 1 . . . . . 4.0 1.8 6.0 1 1
3970 1 . . . . . 4.0 1.8 6.0 1 1
3971 1 . . . . . 4.0 1.8 6.0 1 1
3972 1 . . . . . 4.0 1.8 6.0 1 1
3973 1 . . . . . 4.0 1.8 6.0 1 1
3974 1 . . . . . 4.0 1.8 6.0 1 1
3975 1 . . . . . 4.0 1.8 6.0 1 1
3976 1 . . . . . 4.0 1.8 6.0 1 1
3977 1 . . . . . 4.0 1.8 6.0 1 1
3978 1 . . . . . 4.0 1.8 6.0 1 1
3979 1 . . . . . 4.0 1.8 6.0 1 1
3980 1 . . . . . 4.0 1.8 6.0 1 1
3981 1 . . . . . 4.0 1.8 6.0 1 1
3982 1 . . . . . 4.0 1.8 5.5 1 1
3983 1 . . . . . 4.0 1.8 6.0 1 1
3984 1 . . . . . 4.0 1.8 5.0 1 1
3985 1 . . . . . 4.0 1.8 6.0 1 1
3986 1 . . . . . 4.0 1.8 6.0 1 1
3987 1 . . . . . 4.0 1.8 6.0 1 1
3988 1 . . . . . 4.0 1.8 6.0 1 1
3989 1 . . . . . 2.5 1.8 3.0 1 1
3990 1 . . . . . 5.0 1.8 6.0 1 1
3991 1 . . . . . 4.0 1.8 6.0 1 1
3992 1 . . . . . 4.0 1.8 6.0 1 1
3993 1 . . . . . 4.0 1.8 5.0 1 1
3994 1 . . . . . 5.0 1.8 6.0 1 1
3995 1 . . . . . 4.0 1.8 6.0 1 1
3996 1 . . . . . 4.0 1.8 6.0 1 1
3997 1 . . . . . 4.0 1.8 6.0 1 1
3998 1 . . . . . 4.0 1.8 5.0 1 1
3999 1 . . . . . 5.0 1.8 6.0 1 1
4000 1 . . . . . 4.0 1.8 6.0 1 1
4001 1 . . . . . 4.0 1.8 6.0 1 1
4002 1 . . . . . 4.0 1.8 6.0 1 1
4003 1 . . . . . 4.0 1.8 5.0 1 1
4004 1 . . . . . 4.0 1.8 6.5 1 1
4005 1 . . . . . 4.0 1.8 6.5 1 1
4006 1 . . . . . 5.0 1.8 6.0 1 1
4007 1 . . . . . 4.0 1.8 6.5 1 1
4008 1 . . . . . 4.0 1.8 6.5 1 1
4009 1 . . . . . 4.0 1.8 6.0 1 1
4010 1 . . . . . 4.0 1.8 6.0 1 1
4011 1 . . . . . 4.0 1.8 6.0 1 1
4012 1 . . . . . 4.0 1.8 6.0 1 1
4013 1 . . . . . 4.0 1.8 6.0 1 1
4014 1 . . . . . 4.0 1.8 6.0 1 1
4015 1 . . . . . 4.0 1.8 6.0 1 1
4016 1 . . . . . 4.0 1.8 5.0 1 1
4017 1 . . . . . 4.0 1.8 6.0 1 1
4018 1 . . . . . 4.0 1.8 6.0 1 1
4019 1 . . . . . 4.0 1.8 5.0 1 1
4020 1 . . . . . 4.0 1.8 5.0 1 1
4021 1 . . . . . 3.0 1.8 3.5 1 1
4022 1 . . . . . 4.0 1.8 5.0 1 1
4023 1 . . . . . 4.0 1.8 6.5 1 1
4024 1 . . . . . 4.0 1.8 6.0 1 1
4025 1 . . . . . 4.0 1.8 6.0 1 1
4026 1 . . . . . 4.0 1.8 6.0 1 1
4027 1 . . . . . 4.0 1.8 5.0 1 1
4028 1 . . . . . 4.0 1.8 5.0 1 1
4029 1 . . . . . 4.0 1.8 6.0 1 1
4030 1 . . . . . 4.0 1.8 6.0 1 1
4031 1 . . . . . 4.0 1.8 6.0 1 1
4032 1 . . . . . 4.0 1.8 6.0 1 1
4033 1 . . . . . 4.0 1.8 6.0 1 1
4034 1 . . . . . 4.0 1.8 6.0 1 1
4035 1 . . . . . 4.0 1.8 6.0 1 1
4036 1 . . . . . 4.0 1.8 6.0 1 1
4037 1 . . . . . 4.0 1.8 6.0 1 1
4038 1 . . . . . 4.0 1.8 6.0 1 1
4039 1 . . . . . 4.0 1.8 6.0 1 1
4040 1 . . . . . 4.0 1.8 6.0 1 1
4041 1 . . . . . 4.0 1.8 6.5 1 1
4042 1 . . . . . 4.0 1.8 6.0 1 1
4043 1 . . . . . 4.0 1.8 6.0 1 1
4044 1 . . . . . 4.0 1.8 6.5 1 1
4045 1 . . . . . 4.0 1.8 6.0 1 1
4046 1 . . . . . 4.0 1.8 6.0 1 1
4047 1 . . . . . 4.0 1.8 6.0 1 1
4048 1 . . . . . 4.0 1.8 6.0 1 1
4049 1 . . . . . 4.0 1.8 6.0 1 1
4050 1 . . . . . 4.0 1.8 5.0 1 1
4051 1 . . . . . 4.0 1.8 6.0 1 1
4052 1 . . . . . 4.0 1.8 6.0 1 1
4053 1 . . . . . 4.0 1.8 5.0 1 1
4054 1 . . . . . 4.0 1.8 6.5 1 1
4055 1 . . . . . 5.0 1.8 6.0 1 1
4056 1 . . . . . 4.0 1.8 6.0 1 1
4057 1 . . . . . 4.0 1.8 6.0 1 1
4058 1 . . . . . 4.0 1.8 6.0 1 1
4059 1 . . . . . 3.0 1.8 3.5 1 1
4060 1 . . . . . 4.0 1.8 6.0 1 1
4061 1 . . . . . 4.0 1.8 6.0 1 1
4062 1 . . . . . 4.0 1.8 6.0 1 1
4063 1 . . . . . 3.0 1.8 3.5 1 1
4064 1 . . . . . 4.0 1.8 6.0 1 1
4065 1 . . . . . 4.0 1.8 6.0 1 1
4066 1 . . . . . 4.0 1.8 6.0 1 1
4067 1 . . . . . 4.0 1.8 6.0 1 1
4068 1 . . . . . 4.0 1.8 6.0 1 1
4069 1 . . . . . 4.0 1.8 6.0 1 1
4070 1 . . . . . 3.0 1.8 3.5 1 1
4071 1 . . . . . 4.0 1.8 5.0 1 1
4072 1 . . . . . 4.0 1.8 6.0 1 1
4073 1 . . . . . 4.0 1.8 6.0 1 1
4074 1 . . . . . 3.0 1.8 3.5 1 1
4075 1 . . . . . 4.0 1.8 5.0 1 1
4076 1 . . . . . 4.0 1.8 5.0 1 1
4077 1 . . . . . 4.0 1.8 5.0 1 1
4078 1 . . . . . 4.0 1.8 5.0 1 1
4079 1 . . . . . 4.0 1.8 5.0 1 1
4080 1 . . . . . 4.0 1.8 6.0 1 1
4081 1 . . . . . 4.0 1.8 6.0 1 1
4082 1 . . . . . 4.0 1.8 6.0 1 1
4083 1 . . . . . 4.0 1.8 6.0 1 1
4084 1 . . . . . 4.0 1.8 6.0 1 1
4085 1 . . . . . 4.0 1.8 6.0 1 1
4086 1 . . . . . 4.0 1.8 6.0 1 1
4087 1 . . . . . 4.0 1.8 6.0 1 1
4088 1 . . . . . 4.0 1.8 6.0 1 1
4089 1 . . . . . 4.0 1.8 6.0 1 1
4090 1 . . . . . 4.0 1.8 6.0 1 1
4091 1 . . . . . 4.0 1.8 6.0 1 1
4092 1 . . . . . 3.0 1.8 3.5 1 1
4093 1 . . . . . 4.0 1.8 6.0 1 1
4094 1 . . . . . 4.0 1.8 6.0 1 1
4095 1 . . . . . 4.0 1.8 5.0 1 1
4096 1 . . . . . 4.0 1.8 6.0 1 1
4097 1 . . . . . 4.0 1.8 6.0 1 1
4098 1 . . . . . 3.0 1.8 3.5 1 1
4099 1 . . . . . 3.0 1.8 3.5 1 1
4100 1 . . . . . 4.0 1.8 5.5 1 1
4101 1 . . . . . 4.0 1.8 6.0 1 1
4102 1 . . . . . 4.0 1.8 6.0 1 1
4103 1 . . . . . 4.0 1.8 5.5 1 1
4104 1 . . . . . 3.0 1.8 3.5 1 1
4105 1 . . . . . 4.0 1.8 6.0 1 1
4106 1 . . . . . 4.0 1.8 6.0 1 1
4107 1 . . . . . 4.0 1.8 6.0 1 1
4108 1 . . . . . 3.0 1.8 3.5 1 1
4109 1 . . . . . 4.0 1.8 6.0 1 1
4110 1 . . . . . 4.0 1.8 6.0 1 1
4111 1 . . . . . 4.0 1.8 5.0 1 1
4112 1 . . . . . 4.0 1.8 5.0 1 1
4113 1 . . . . . 4.0 1.8 6.0 1 1
4114 1 . . . . . 4.0 1.8 6.0 1 1
4115 1 . . . . . 4.0 1.8 6.0 1 1
4116 1 . . . . . 4.0 1.8 6.0 1 1
4117 1 . . . . . 4.0 1.8 6.0 1 1
4118 1 . . . . . 4.0 1.8 5.5 1 1
4119 1 . . . . . 4.0 1.8 6.0 1 1
4120 1 . . . . . 4.0 1.8 5.0 1 1
4121 1 . . . . . 4.0 1.8 6.0 1 1
4122 1 . . . . . 4.0 1.8 6.0 1 1
4123 1 . . . . . 4.0 1.8 5.0 1 1
4124 1 . . . . . 4.0 1.8 6.0 1 1
4125 1 . . . . . 5.0 1.8 6.0 1 1
4126 1 . . . . . 4.0 1.8 6.0 1 1
4127 1 . . . . . 2.5 1.8 3.0 1 1
4128 1 . . . . . 4.0 1.8 6.0 1 1
4129 1 . . . . . 5.0 1.8 6.0 1 1
4130 1 . . . . . 3.0 1.8 3.5 1 1
4131 1 . . . . . 4.0 1.8 6.0 1 1
4132 1 . . . . . 4.0 1.8 6.0 1 1
4133 1 . . . . . 4.0 1.8 6.0 1 1
4134 1 . . . . . 4.0 1.8 5.0 1 1
4135 1 . . . . . 4.0 1.8 5.0 1 1
4136 1 . . . . . 4.0 1.8 5.0 1 1
4137 1 . . . . . 4.0 1.8 5.0 1 1
4138 1 . . . . . 4.0 1.8 5.5 1 1
4139 1 . . . . . 4.0 1.8 5.0 1 1
4140 1 . . . . . 4.0 1.8 6.0 1 1
4141 1 . . . . . 4.0 1.8 6.0 1 1
4142 1 . . . . . 4.0 1.8 6.0 1 1
4143 1 . . . . . 4.0 1.8 6.5 1 1
4144 1 . . . . . 4.0 1.8 6.0 1 1
4145 1 . . . . . 4.0 1.8 6.0 1 1
4146 1 . . . . . 4.0 1.8 6.0 1 1
4147 1 . . . . . 4.0 1.8 6.5 1 1
4148 1 . . . . . 4.0 1.8 6.5 1 1
4149 1 . . . . . 4.0 1.8 6.0 1 1
4150 1 . . . . . 4.0 1.8 6.5 1 1
4151 1 . . . . . 4.0 1.8 6.0 1 1
4152 1 . . . . . 4.0 1.8 6.0 1 1
4153 1 . . . . . 4.0 1.8 6.5 1 1
4154 1 . . . . . 4.0 1.8 6.5 1 1
4155 1 . . . . . 4.0 1.8 6.5 1 1
4156 1 . . . . . 4.0 1.8 6.0 1 1
4157 1 . . . . . 4.0 1.8 6.0 1 1
4158 1 . . . . . 4.0 1.8 6.0 1 1
4159 1 . . . . . 4.0 1.8 6.0 1 1
4160 1 . . . . . 4.0 1.8 6.0 1 1
4161 1 . . . . . 4.0 1.8 6.5 1 1
4162 1 . . . . . 4.0 1.8 6.0 1 1
4163 1 . . . . . 4.0 1.8 6.0 1 1
4164 1 . . . . . 4.0 1.8 6.0 1 1
4165 1 . . . . . 4.0 1.8 6.0 1 1
4166 1 . . . . . 4.0 1.8 6.0 1 1
4167 1 . . . . . 4.0 1.8 6.0 1 1
4168 1 . . . . . 4.0 1.8 6.0 1 1
4169 1 . . . . . 4.0 1.8 6.0 1 1
4170 1 . . . . . 4.0 1.8 6.0 1 1
4171 1 . . . . . 4.0 1.8 6.0 1 1
4172 1 . . . . . 4.0 1.8 6.0 1 1
4173 1 . . . . . 4.0 1.8 6.0 1 1
4174 1 . . . . . 4.0 1.8 6.0 1 1
4175 1 . . . . . 4.0 1.8 6.0 1 1
4176 1 . . . . . 4.0 1.8 6.0 1 1
4177 1 . . . . . 3.0 1.8 3.5 1 1
4178 1 . . . . . 4.0 1.8 5.0 1 1
4179 1 . . . . . 4.0 1.8 5.0 1 1
4180 1 . . . . . 4.0 1.8 5.0 1 1
4181 1 . . . . . 4.0 1.8 6.0 1 1
4182 1 . . . . . 4.0 1.8 6.0 1 1
4183 1 . . . . . 4.0 1.8 5.0 1 1
4184 1 . . . . . 4.0 1.8 5.5 1 1
4185 1 . . . . . 4.0 1.8 5.5 1 1
4186 1 . . . . . 4.0 1.8 5.5 1 1
4187 1 . . . . . 4.0 1.8 5.5 1 1
4188 1 . . . . . 4.0 1.8 6.0 1 1
4189 1 . . . . . 3.0 1.8 3.5 1 1
4190 1 . . . . . 4.0 1.8 5.0 1 1
4191 1 . . . . . 4.0 1.8 6.0 1 1
4192 1 . . . . . 4.0 1.8 5.5 1 1
4193 1 . . . . . 5.0 1.8 6.0 1 1
4194 1 . . . . . 5.0 1.8 6.0 1 1
4195 1 . . . . . 5.0 1.8 6.0 1 1
4196 1 . . . . . 4.0 1.8 5.0 1 1
4197 1 . . . . . 3.0 1.8 3.5 1 1
4198 1 . . . . . 4.0 1.8 5.0 1 1
4199 1 . . . . . 4.0 1.8 5.5 1 1
4200 1 . . . . . 4.0 1.8 6.0 1 1
4201 1 . . . . . 4.0 1.8 5.0 1 1
4202 1 . . . . . 4.0 1.8 6.0 1 1
4203 1 . . . . . 4.0 1.8 5.0 1 1
4204 1 . . . . . 4.0 1.8 5.0 1 1
4205 1 . . . . . 4.0 1.8 5.0 1 1
4206 1 . . . . . 4.0 1.8 5.0 1 1
4207 1 . . . . . 4.0 1.8 5.0 1 1
4208 1 . . . . . 5.0 1.8 6.0 1 1
4209 1 . . . . . 4.0 1.8 5.0 1 1
4210 1 . . . . . 4.0 1.8 5.0 1 1
4211 1 . . . . . 4.0 1.8 5.0 1 1
4212 1 . . . . . 4.0 1.8 5.0 1 1
4213 1 . . . . . 4.0 1.8 5.0 1 1
4214 1 . . . . . 4.0 1.8 5.0 1 1
4215 1 . . . . . 5.0 1.8 6.0 1 1
4216 1 . . . . . 4.0 1.8 6.0 1 1
4217 1 . . . . . 4.0 1.8 6.0 1 1
4218 1 . . . . . 4.0 1.8 6.0 1 1
4219 1 . . . . . 4.0 1.8 6.0 1 1
4220 1 . . . . . 4.0 1.8 6.0 1 1
4221 1 . . . . . 4.0 1.8 6.0 1 1
4222 1 . . . . . 4.0 1.8 6.0 1 1
4223 1 . . . . . 4.0 1.8 6.0 1 1
4224 1 . . . . . 4.0 1.8 6.0 1 1
4225 1 . . . . . 4.0 1.8 6.0 1 1
4226 1 . . . . . 4.0 1.8 6.0 1 1
4227 1 . . . . . 4.0 1.8 6.0 1 1
4228 1 . . . . . 4.0 1.8 6.0 1 1
4229 1 . . . . . 4.0 1.8 6.0 1 1
4230 1 . . . . . 4.0 1.8 6.0 1 1
4231 1 . . . . . 4.0 1.8 6.0 1 1
4232 1 . . . . . 4.0 1.8 6.0 1 1
4233 1 . . . . . 4.0 1.8 6.0 1 1
4234 1 . . . . . 4.0 1.8 6.0 1 1
4235 1 . . . . . 4.0 1.8 6.0 1 1
4236 1 . . . . . 4.0 1.8 6.0 1 1
4237 1 . . . . . 4.0 1.8 6.0 1 1
4238 1 . . . . . 4.0 1.8 6.0 1 1
4239 1 . . . . . 4.0 1.8 6.0 1 1
4240 1 . . . . . 4.0 1.8 6.0 1 1
4241 1 . . . . . 4.0 1.8 6.0 1 1
4242 1 . . . . . 4.0 1.8 6.0 1 1
4243 1 . . . . . 4.0 1.8 6.0 1 1
4244 1 . . . . . 4.0 1.8 6.0 1 1
4245 1 . . . . . 4.0 1.8 6.0 1 1
4246 1 . . . . . 4.0 1.8 6.0 1 1
4247 1 . . . . . 4.0 1.8 6.0 1 1
4248 1 . . . . . 4.0 1.8 6.5 1 1
4249 1 . . . . . 4.0 1.8 6.0 1 1
4250 1 . . . . . 4.0 1.8 6.0 1 1
4251 1 . . . . . 4.0 1.8 6.0 1 1
4252 1 . . . . . 4.0 1.8 6.0 1 1
4253 1 . . . . . 4.0 1.8 6.0 1 1
4254 1 . . . . . 4.0 1.8 6.0 1 1
4255 1 . . . . . 4.0 1.8 6.0 1 1
4256 1 . . . . . 4.0 1.8 6.0 1 1
4257 1 . . . . . 4.0 1.8 6.0 1 1
4258 1 . . . . . 4.0 1.8 5.5 1 1
4259 1 . . . . . 4.0 1.8 5.0 1 1
4260 1 . . . . . 5.0 1.8 6.0 1 1
4261 1 . . . . . 4.0 1.8 5.5 1 1
4262 1 . . . . . 4.0 1.8 5.0 1 1
4263 1 . . . . . 4.0 1.8 6.0 1 1
4264 1 . . . . . 4.0 1.8 5.0 1 1
4265 1 . . . . . 4.0 1.8 5.5 1 1
4266 1 . . . . . 5.0 1.8 6.0 1 1
4267 1 . . . . . 3.0 1.8 3.5 1 1
4268 1 . . . . . 4.0 1.8 5.0 1 1
4269 1 . . . . . 4.0 1.8 5.0 1 1
4270 1 . . . . . 4.0 1.8 5.5 1 1
4271 1 . . . . . 4.0 1.8 5.0 1 1
4272 1 . . . . . 4.0 1.8 6.0 1 1
4273 1 . . . . . 4.0 1.8 5.0 1 1
4274 1 . . . . . 4.0 1.8 5.0 1 1
4275 1 . . . . . 4.0 1.8 6.0 1 1
4276 1 . . . . . 4.0 1.8 6.0 1 1
4277 1 . . . . . 4.0 1.8 6.0 1 1
4278 1 . . . . . 4.0 1.8 6.0 1 1
4279 1 . . . . . 4.0 1.8 6.0 1 1
4280 1 . . . . . 4.0 1.8 6.0 1 1
4281 1 . . . . . 4.0 1.8 6.0 1 1
4282 1 . . . . . 4.0 1.8 6.0 1 1
4283 1 . . . . . 4.0 1.8 6.0 1 1
4284 1 . . . . . 4.0 1.8 6.0 1 1
4285 1 . . . . . 4.0 1.8 6.0 1 1
4286 1 . . . . . 4.0 1.8 6.0 1 1
4287 1 . . . . . 4.0 1.8 6.0 1 1
4288 1 . . . . . 4.0 1.8 5.5 1 1
4289 1 . . . . . 4.0 1.8 6.0 1 1
4290 1 . . . . . 4.0 1.8 6.0 1 1
4291 1 . . . . . 4.0 1.8 6.0 1 1
4292 1 . . . . . 4.0 1.8 6.0 1 1
4293 1 . . . . . 4.0 1.8 6.0 1 1
4294 1 . . . . . 4.0 1.8 6.0 1 1
4295 1 . . . . . 4.0 1.8 6.0 1 1
4296 1 . . . . . 4.0 1.8 6.0 1 1
4297 1 . . . . . 4.0 1.8 6.0 1 1
4298 1 . . . . . 4.0 1.8 6.0 1 1
4299 1 . . . . . 4.0 1.8 6.0 1 1
4300 1 . . . . . 4.0 1.8 6.0 1 1
4301 1 . . . . . 4.0 1.8 6.0 1 1
4302 1 . . . . . 4.0 1.8 5.0 1 1
4303 1 . . . . . 4.0 1.8 5.0 1 1
4304 1 . . . . . 5.0 1.8 6.0 1 1
4305 1 . . . . . 4.0 1.8 6.0 1 1
4306 1 . . . . . 4.0 1.8 6.0 1 1
4307 1 . . . . . 5.0 1.8 6.5 1 1
4308 1 . . . . . 4.0 1.8 5.5 1 1
4309 1 . . . . . 4.0 1.8 5.0 1 1
4310 1 . . . . . 4.0 1.8 5.0 1 1
4311 1 . . . . . 4.0 1.8 5.0 1 1
4312 1 . . . . . 5.0 1.8 6.0 1 1
4313 1 . . . . . 3.0 1.8 3.5 1 1
4314 1 . . . . . 4.0 1.8 6.0 1 1
4315 1 . . . . . 4.0 1.8 6.0 1 1
4316 1 . . . . . 4.0 1.8 6.0 1 1
4317 1 . . . . . 4.0 1.8 6.0 1 1
4318 1 . . . . . 4.0 1.8 6.0 1 1
4319 1 . . . . . 4.0 1.8 5.0 1 1
4320 1 . . . . . 3.0 1.8 3.5 1 1
4321 1 . . . . . 4.0 1.8 6.0 1 1
4322 1 . . . . . 4.0 1.8 6.0 1 1
4323 1 . . . . . 4.0 1.8 6.0 1 1
4324 1 . . . . . 4.0 1.8 6.0 1 1
4325 1 . . . . . 4.0 1.8 6.0 1 1
4326 1 . . . . . 4.0 1.8 5.0 1 1
4327 1 . . . . . 4.0 1.8 6.0 1 1
4328 1 . . . . . 4.0 1.8 6.0 1 1
4329 1 . . . . . 4.0 1.8 6.0 1 1
4330 1 . . . . . 4.0 1.8 6.0 1 1
4331 1 . . . . . 4.0 1.8 6.0 1 1
4332 1 . . . . . 3.0 1.8 3.5 1 1
4333 1 . . . . . 3.0 1.8 3.5 1 1
4334 1 . . . . . 4.0 1.8 5.5 1 1
4335 1 . . . . . 4.0 1.8 6.0 1 1
4336 1 . . . . . 4.0 1.8 5.0 1 1
4337 1 . . . . . 5.0 1.8 6.0 1 1
4338 1 . . . . . 4.0 1.8 6.0 1 1
4339 1 . . . . . 4.0 1.8 6.0 1 1
4340 1 . . . . . 5.0 1.8 6.0 1 1
4341 1 . . . . . 5.0 1.8 6.0 1 1
4342 1 . . . . . 5.0 1.8 6.0 1 1
4343 1 . . . . . 3.0 1.8 3.5 1 1
4344 1 . . . . . 4.0 1.8 5.0 1 1
4345 1 . . . . . 4.0 1.8 6.0 1 1
4346 1 . . . . . 4.0 1.8 5.0 1 1
4347 1 . . . . . 4.0 1.8 6.0 1 1
4348 1 . . . . . 4.0 1.8 6.0 1 1
4349 1 . . . . . 4.0 1.8 6.0 1 1
4350 1 . . . . . 4.0 1.8 6.0 1 1
4351 1 . . . . . 4.0 1.8 5.0 1 1
4352 1 . . . . . 4.0 1.8 5.0 1 1
4353 1 . . . . . 4.0 1.8 6.0 1 1
4354 1 . . . . . 4.0 1.8 6.0 1 1
4355 1 . . . . . 4.0 1.8 6.0 1 1
4356 1 . . . . . 4.0 1.8 6.0 1 1
4357 1 . . . . . 4.0 1.8 6.0 1 1
4358 1 . . . . . 4.0 1.8 5.0 1 1
4359 1 . . . . . 4.0 1.8 6.0 1 1
4360 1 . . . . . 4.0 1.8 5.0 1 1
4361 1 . . . . . 4.0 1.8 6.0 1 1
4362 1 . . . . . 4.0 1.8 5.0 1 1
4363 1 . . . . . 4.0 1.8 6.0 1 1
4364 1 . . . . . 4.0 1.8 6.0 1 1
4365 1 . . . . . 4.0 1.8 6.0 1 1
4366 1 . . . . . 4.0 1.8 6.0 1 1
4367 1 . . . . . 4.0 1.8 5.5 1 1
4368 1 . . . . . 4.0 1.8 5.0 1 1
4369 1 . . . . . 4.0 1.8 6.0 1 1
4370 1 . . . . . 4.0 1.8 6.0 1 1
4371 1 . . . . . 4.0 1.8 6.0 1 1
4372 1 . . . . . 4.0 1.8 6.0 1 1
4373 1 . . . . . 4.0 1.8 6.0 1 1
4374 1 . . . . . 4.0 1.8 6.0 1 1
4375 1 . . . . . 4.0 1.8 6.0 1 1
4376 1 . . . . . 4.0 1.8 6.0 1 1
4377 1 . . . . . 4.0 1.8 6.0 1 1
4378 1 . . . . . 5.0 1.8 6.0 1 1
4379 1 . . . . . 4.0 1.8 6.0 1 1
4380 1 . . . . . 4.0 1.8 5.0 1 1
4381 1 . . . . . 4.0 1.8 6.0 1 1
4382 1 . . . . . 4.0 1.8 6.0 1 1
4383 1 . . . . . 4.0 1.8 6.0 1 1
4384 1 . . . . . 4.0 1.8 6.0 1 1
4385 1 . . . . . 4.0 1.8 6.0 1 1
4386 1 . . . . . 4.0 1.8 6.0 1 1
4387 1 . . . . . 4.0 1.8 6.0 1 1
4388 1 . . . . . 4.0 1.8 6.0 1 1
4389 1 . . . . . 4.0 1.8 6.0 1 1
4390 1 . . . . . 4.0 1.8 6.0 1 1
4391 1 . . . . . 4.0 1.8 6.0 1 1
4392 1 . . . . . 4.0 1.8 6.0 1 1
4393 1 . . . . . 4.0 1.8 6.0 1 1
4394 1 . . . . . 4.0 1.8 5.0 1 1
4395 1 . . . . . 4.0 1.8 6.0 1 1
4396 1 . . . . . 4.0 1.8 5.0 1 1
4397 1 . . . . . 4.0 1.8 6.0 1 1
4398 1 . . . . . 3.0 1.8 3.5 1 1
4399 1 . . . . . 4.0 1.8 5.5 1 1
4400 1 . . . . . 4.0 1.8 5.0 1 1
4401 1 . . . . . 4.0 1.8 5.5 1 1
4402 1 . . . . . 4.0 1.8 6.0 1 1
4403 1 . . . . . 4.0 1.8 6.0 1 1
4404 1 . . . . . 4.0 1.8 6.0 1 1
4405 1 . . . . . 4.0 1.8 5.0 1 1
4406 1 . . . . . 4.0 1.8 5.0 1 1
4407 1 . . . . . 4.0 1.8 6.0 1 1
4408 1 . . . . . 4.0 1.8 5.5 1 1
4409 1 . . . . . 3.0 1.8 3.5 1 1
4410 1 . . . . . 4.0 1.8 6.0 1 1
4411 1 . . . . . 4.0 1.8 5.5 1 1
4412 1 . . . . . 3.0 1.8 3.5 1 1
4413 1 . . . . . 4.0 1.8 5.5 1 1
4414 1 . . . . . 4.0 1.8 5.0 1 1
4415 1 . . . . . 4.0 1.8 5.5 1 1
4416 1 . . . . . 4.0 1.8 6.0 1 1
4417 1 . . . . . 4.0 1.8 6.0 1 1
4418 1 . . . . . 4.0 1.8 5.0 1 1
4419 1 . . . . . 4.0 1.8 5.0 1 1
4420 1 . . . . . 4.0 1.8 6.0 1 1
4421 1 . . . . . 4.0 1.8 6.0 1 1
4422 1 . . . . . 4.0 1.8 6.0 1 1
4423 1 . . . . . 4.0 1.8 6.0 1 1
4424 1 . . . . . 4.0 1.8 5.5 1 1
4425 1 . . . . . 4.0 1.8 6.0 1 1
4426 1 . . . . . 4.0 1.8 6.0 1 1
4427 1 . . . . . 4.0 1.8 6.0 1 1
4428 1 . . . . . 4.0 1.8 6.0 1 1
4429 1 . . . . . 3.0 1.8 3.5 1 1
4430 1 . . . . . 4.0 1.8 5.5 1 1
4431 1 . . . . . 4.0 1.8 5.0 1 1
4432 1 . . . . . 4.0 1.8 6.0 1 1
4433 1 . . . . . 4.0 1.8 6.0 1 1
4434 1 . . . . . 3.0 1.8 3.5 1 1
4435 1 . . . . . 4.0 1.8 5.0 1 1
4436 1 . . . . . 4.0 1.8 5.0 1 1
4437 1 . . . . . 4.0 1.8 6.0 1 1
4438 1 . . . . . 4.0 1.8 6.0 1 1
4439 1 . . . . . 4.0 1.8 6.0 1 1
4440 1 . . . . . 3.0 1.8 4.0 1 1
4441 1 . . . . . 4.0 1.8 6.0 1 1
4442 1 . . . . . 4.0 1.8 6.0 1 1
4443 1 . . . . . 4.0 1.8 6.0 1 1
4444 1 . . . . . 4.0 1.8 6.0 1 1
4445 1 . . . . . 4.0 1.8 6.0 1 1
4446 1 . . . . . 4.0 1.8 6.0 1 1
4447 1 . . . . . 4.0 1.8 6.0 1 1
4448 1 . . . . . 4.0 1.8 5.0 1 1
4449 1 . . . . . 4.0 1.8 6.0 1 1
4450 1 . . . . . 4.0 1.8 6.0 1 1
4451 1 . . . . . 3.0 1.8 3.5 1 1
4452 1 . . . . . 5.0 1.8 6.0 1 1
4453 1 . . . . . 4.0 1.8 5.0 1 1
4454 1 . . . . . 4.0 1.8 6.0 1 1
4455 1 . . . . . 4.0 1.8 6.0 1 1
4456 1 . . . . . 4.0 1.8 6.0 1 1
4457 1 . . . . . 3.0 1.8 3.5 1 1
4458 1 . . . . . 4.0 1.8 5.0 1 1
4459 1 . . . . . 4.0 1.8 5.0 1 1
4460 1 . . . . . 4.0 1.8 6.0 1 1
4461 1 . . . . . 4.0 1.8 6.0 1 1
4462 1 . . . . . 4.0 1.8 6.0 1 1
4463 1 . . . . . 4.0 1.8 5.0 1 1
4464 1 . . . . . 4.0 1.8 5.0 1 1
4465 1 . . . . . 4.0 1.8 5.0 1 1
4466 1 . . . . . 4.0 1.8 6.0 1 1
4467 1 . . . . . 4.0 1.8 6.0 1 1
4468 1 . . . . . 4.0 1.8 6.0 1 1
4469 1 . . . . . 4.0 1.8 6.0 1 1
4470 1 . . . . . 4.0 1.8 6.0 1 1
4471 1 . . . . . 4.0 1.8 6.0 1 1
4472 1 . . . . . 4.0 1.8 6.0 1 1
4473 1 . . . . . 4.0 1.8 6.0 1 1
4474 1 . . . . . 4.0 1.8 6.0 1 1
4475 1 . . . . . 4.0 1.8 6.0 1 1
4476 1 . . . . . 4.0 1.8 6.0 1 1
4477 1 . . . . . 4.0 1.8 6.0 1 1
4478 1 . . . . . 4.0 1.8 6.0 1 1
4479 1 . . . . . 4.0 1.8 6.0 1 1
4480 1 . . . . . 4.0 1.8 6.0 1 1
4481 1 . . . . . 4.0 1.8 6.0 1 1
4482 1 . . . . . 4.0 1.8 5.0 1 1
4483 1 . . . . . 4.0 1.8 6.0 1 1
4484 1 . . . . . 4.0 1.8 6.0 1 1
4485 1 . . . . . 3.0 1.8 3.5 1 1
4486 1 . . . . . 4.0 1.8 5.5 1 1
4487 1 . . . . . 4.0 1.8 6.0 1 1
4488 1 . . . . . 4.0 1.8 5.0 1 1
4489 1 . . . . . 4.0 1.8 6.0 1 1
4490 1 . . . . . 4.0 1.8 6.0 1 1
4491 1 . . . . . 3.0 1.8 3.5 1 1
4492 1 . . . . . 4.0 1.8 5.0 1 1
4493 1 . . . . . 4.0 1.8 5.0 1 1
4494 1 . . . . . 4.0 1.8 5.0 1 1
4495 1 . . . . . 4.0 1.8 5.0 1 1
4496 1 . . . . . 4.0 1.8 6.0 1 1
4497 1 . . . . . 4.0 1.8 6.0 1 1
4498 1 . . . . . 4.0 1.8 6.0 1 1
4499 1 . . . . . 4.0 1.8 5.0 1 1
4500 1 . . . . . 4.0 1.8 6.0 1 1
4501 1 . . . . . 3.0 1.8 3.5 1 1
4502 1 . . . . . 4.0 1.8 6.0 1 1
4503 1 . . . . . 5.0 1.8 7.0 1 1
4504 1 . . . . . 3.0 1.8 3.5 1 1
4505 1 . . . . . 4.0 1.8 5.0 1 1
4506 1 . . . . . 4.0 1.8 6.0 1 1
4507 1 . . . . . 4.0 1.8 5.5 1 1
4508 1 . . . . . 4.0 1.8 6.0 1 1
4509 1 . . . . . 4.0 1.8 5.0 1 1
4510 1 . . . . . 4.0 1.8 6.0 1 1
4511 1 . . . . . 4.0 1.8 6.0 1 1
4512 1 . . . . . 2.5 1.8 3.0 1 1
4513 1 . . . . . 4.0 1.8 6.0 1 1
4514 1 . . . . . 4.0 1.8 6.0 1 1
4515 1 . . . . . 4.0 1.8 5.5 1 1
4516 1 . . . . . 4.0 1.8 6.0 1 1
4517 1 . . . . . 4.0 1.8 6.0 1 1
4518 1 . . . . . 4.0 1.8 6.0 1 1
4519 1 . . . . . 4.0 1.8 6.0 1 1
4520 1 . . . . . 4.0 1.8 6.0 1 1
4521 1 . . . . . 4.0 1.8 6.0 1 1
4522 1 . . . . . 4.0 1.8 6.0 1 1
4523 1 . . . . . 4.0 1.8 6.0 1 1
4524 1 . . . . . 4.0 1.8 6.0 1 1
4525 1 . . . . . 4.0 1.8 6.0 1 1
4526 1 . . . . . 4.0 1.8 6.0 1 1
4527 1 . . . . . 4.0 1.8 6.0 1 1
4528 1 . . . . . 4.0 1.8 6.0 1 1
4529 1 . . . . . 4.0 1.8 6.0 1 1
4530 1 . . . . . 4.0 1.8 6.0 1 1
4531 1 . . . . . 4.0 1.8 6.0 1 1
4532 1 . . . . . 4.0 1.8 6.0 1 1
4533 1 . . . . . 4.0 1.8 6.0 1 1
4534 1 . . . . . 4.0 1.8 6.0 1 1
4535 1 . . . . . 4.0 1.8 6.0 1 1
4536 1 . . . . . 4.0 1.8 6.0 1 1
4537 1 . . . . . 4.0 1.8 6.0 1 1
4538 1 . . . . . 4.0 1.8 6.0 1 1
4539 1 . . . . . 4.0 1.8 6.0 1 1
4540 1 . . . . . 4.0 1.8 6.0 1 1
4541 1 . . . . . 4.0 1.8 6.0 1 1
4542 1 . . . . . 4.0 1.8 6.0 1 1
4543 1 . . . . . 4.0 1.8 6.0 1 1
4544 1 . . . . . 4.0 1.8 5.5 1 1
4545 1 . . . . . 4.0 1.8 6.0 1 1
4546 1 . . . . . 4.0 1.8 5.0 1 1
4547 1 . . . . . 4.0 1.8 5.0 1 1
4548 1 . . . . . 4.0 1.8 5.0 1 1
4549 1 . . . . . 4.0 1.8 5.5 1 1
4550 1 . . . . . 4.0 1.8 5.0 1 1
4551 1 . . . . . 4.0 1.8 5.0 1 1
4552 1 . . . . . 4.0 1.8 5.5 1 1
4553 1 . . . . . 4.0 1.8 6.0 1 1
4554 1 . . . . . 4.0 1.8 6.0 1 1
4555 1 . . . . . 2.5 1.8 3.0 1 1
4556 1 . . . . . 4.0 1.8 5.0 1 1
4557 1 . . . . . 4.0 1.8 6.0 1 1
4558 1 . . . . . 4.0 1.8 6.0 1 1
4559 1 . . . . . 4.0 1.8 5.0 1 1
4560 1 . . . . . 4.0 1.8 5.0 1 1
4561 1 . . . . . 4.0 1.8 6.0 1 1
4562 1 . . . . . 4.0 1.8 6.0 1 1
4563 1 . . . . . 3.0 1.8 3.5 1 1
4564 1 . . . . . 4.0 1.8 6.0 1 1
4565 1 . . . . . 4.0 1.8 5.5 1 1
4566 1 . . . . . 4.0 1.8 5.0 1 1
4567 1 . . . . . 4.0 1.8 6.0 1 1
4568 1 . . . . . 4.0 1.8 6.0 1 1
4569 1 . . . . . 4.0 1.8 6.0 1 1
4570 1 . . . . . 4.0 1.8 6.0 1 1
4571 1 . . . . . 4.0 1.8 6.0 1 1
4572 1 . . . . . 2.5 1.8 3.0 1 1
4573 1 . . . . . 4.0 1.8 5.0 1 1
4574 1 . . . . . 5.0 1.8 6.0 1 1
4575 1 . . . . . 4.0 1.8 6.0 1 1
4576 1 . . . . . 4.0 1.8 6.0 1 1
4577 1 . . . . . 4.0 1.8 6.0 1 1
4578 1 . . . . . 4.0 1.8 5.0 1 1
4579 1 . . . . . 4.0 1.8 6.0 1 1
4580 1 . . . . . 4.0 1.8 6.0 1 1
4581 1 . . . . . 4.0 1.8 5.5 1 1
4582 1 . . . . . 4.0 1.8 5.0 1 1
4583 1 . . . . . 4.0 1.8 5.0 1 1
4584 1 . . . . . 4.0 1.8 6.0 1 1
4585 1 . . . . . 4.0 1.8 5.5 1 1
4586 1 . . . . . 4.0 1.8 6.0 1 1
4587 1 . . . . . 4.0 1.8 6.0 1 1
4588 1 . . . . . 4.0 1.8 6.0 1 1
4589 1 . . . . . 4.0 1.8 6.0 1 1
4590 1 . . . . . 4.0 1.8 6.0 1 1
4591 1 . . . . . 4.0 1.8 6.0 1 1
4592 1 . . . . . 4.0 1.8 6.0 1 1
4593 1 . . . . . 4.0 1.8 5.5 1 1
4594 1 . . . . . 4.0 1.8 6.0 1 1
4595 1 . . . . . 4.0 1.8 6.0 1 1
4596 1 . . . . . 4.0 1.8 6.0 1 1
4597 1 . . . . . 3.0 1.8 3.5 1 1
4598 1 . . . . . 4.0 1.8 6.0 1 1
4599 1 . . . . . 4.0 1.8 5.0 1 1
4600 1 . . . . . 4.0 1.8 5.5 1 1
4601 1 . . . . . 4.0 1.8 6.0 1 1
4602 1 . . . . . 4.0 1.8 6.0 1 1
4603 1 . . . . . 4.0 1.8 5.0 1 1
4604 1 . . . . . 4.0 1.8 5.0 1 1
4605 1 . . . . . 5.0 1.8 6.0 1 1
4606 1 . . . . . 3.0 1.8 3.5 1 1
4607 1 . . . . . 3.0 1.8 3.5 1 1
4608 1 . . . . . 4.0 1.8 5.5 1 1
4609 1 . . . . . 4.0 1.8 5.0 1 1
4610 1 . . . . . 4.0 1.8 5.0 1 1
4611 1 . . . . . 4.0 1.8 5.5 1 1
4612 1 . . . . . 4.0 1.8 6.0 1 1
4613 1 . . . . . 4.0 1.8 6.0 1 1
4614 1 . . . . . 2.5 1.8 3.0 1 1
4615 1 . . . . . 4.0 1.8 5.0 1 1
4616 1 . . . . . 4.0 1.8 5.0 1 1
4617 1 . . . . . 4.0 1.8 5.5 1 1
4618 1 . . . . . 4.0 1.8 6.0 1 1
4619 1 . . . . . 4.0 1.8 6.0 1 1
4620 1 . . . . . 4.0 1.8 6.0 1 1
4621 1 . . . . . 3.0 1.8 3.5 1 1
4622 1 . . . . . 4.0 1.8 5.5 1 1
4623 1 . . . . . 4.0 1.8 5.0 1 1
4624 1 . . . . . 4.0 1.8 5.0 1 1
4625 1 . . . . . 4.0 1.8 6.0 1 1
4626 1 . . . . . 4.0 1.8 6.0 1 1
4627 1 . . . . . 4.0 1.8 6.0 1 1
4628 1 . . . . . 2.5 1.8 3.0 1 1
4629 1 . . . . . 4.0 1.8 6.0 1 1
4630 1 . . . . . 4.0 1.8 5.0 1 1
4631 1 . . . . . 4.0 1.8 5.0 1 1
4632 1 . . . . . 4.0 1.8 5.0 1 1
4633 1 . . . . . 3.0 1.8 3.5 1 1
4634 1 . . . . . 4.0 1.8 6.0 1 1
4635 1 . . . . . 4.0 1.8 6.0 1 1
4636 1 . . . . . 4.0 1.8 5.0 1 1
4637 1 . . . . . 4.0 1.8 5.0 1 1
4638 1 . . . . . 4.0 1.8 6.0 1 1
4639 1 . . . . . 4.0 1.8 5.0 1 1
4640 1 . . . . . 4.0 1.8 6.0 1 1
4641 1 . . . . . 4.0 1.8 5.0 1 1
4642 1 . . . . . 4.0 1.8 5.0 1 1
4643 1 . . . . . 4.0 1.8 6.0 1 1
4644 1 . . . . . 4.0 1.8 6.0 1 1
4645 1 . . . . . 4.0 1.8 6.0 1 1
4646 1 . . . . . 4.0 1.8 6.0 1 1
4647 1 . . . . . 4.0 1.8 6.0 1 1
4648 1 . . . . . 4.0 1.8 6.0 1 1
4649 1 . . . . . 4.0 1.8 6.0 1 1
4650 1 . . . . . 4.0 1.8 6.0 1 1
4651 1 . . . . . 4.0 1.8 6.0 1 1
4652 1 . . . . . 4.0 1.8 6.0 1 1
4653 1 . . . . . 4.0 1.8 6.0 1 1
4654 1 . . . . . 3.0 1.8 3.5 1 1
4655 1 . . . . . 4.0 1.8 5.0 1 1
4656 1 . . . . . 4.0 1.8 5.0 1 1
4657 1 . . . . . 4.0 1.8 6.0 1 1
4658 1 . . . . . 3.0 1.8 3.5 1 1
4659 1 . . . . . 4.0 1.8 5.0 1 1
4660 1 . . . . . 4.0 1.8 5.0 1 1
4661 1 . . . . . 4.0 1.8 6.0 1 1
4662 1 . . . . . 5.0 1.8 6.0 1 1
4663 1 . . . . . 4.0 1.8 5.0 1 1
4664 1 . . . . . 4.0 1.8 6.0 1 1
4665 1 . . . . . 4.0 1.8 5.5 1 1
4666 1 . . . . . 2.5 1.8 3.0 1 1
4667 1 . . . . . 4.0 1.8 6.0 1 1
4668 1 . . . . . 4.0 1.8 5.0 1 1
4669 1 . . . . . 4.0 1.8 6.0 1 1
4670 1 . . . . . 4.0 1.8 6.0 1 1
4671 1 . . . . . 4.0 1.8 6.5 1 1
4672 1 . . . . . 4.0 1.8 6.5 1 1
4673 1 . . . . . 4.0 1.8 6.0 1 1
4674 1 . . . . . 4.0 1.8 6.0 1 1
4675 1 . . . . . 4.0 1.8 6.0 1 1
4676 1 . . . . . 4.0 1.8 5.5 1 1
4677 1 . . . . . 4.0 1.8 5.0 1 1
4678 1 . . . . . 5.0 1.8 6.0 1 1
4679 1 . . . . . 4.0 1.8 6.0 1 1
4680 1 . . . . . 4.0 1.8 6.0 1 1
4681 1 . . . . . 4.0 1.8 5.0 1 1
4682 1 . . . . . 4.0 1.8 6.0 1 1
4683 1 . . . . . 5.0 1.8 6.0 1 1
4684 1 . . . . . 2.5 1.8 3.0 1 1
4685 1 . . . . . 4.0 1.8 5.0 1 1
4686 1 . . . . . 4.0 1.8 6.0 1 1
4687 1 . . . . . 4.0 1.8 6.0 1 1
4688 1 . . . . . 4.0 1.8 6.0 1 1
4689 1 . . . . . 4.0 1.8 5.0 1 1
4690 1 . . . . . 4.0 1.8 5.0 1 1
4691 1 . . . . . 3.0 1.8 3.5 1 1
4692 1 . . . . . 4.0 1.8 6.0 1 1
4693 1 . . . . . 4.0 1.8 6.0 1 1
4694 1 . . . . . 4.0 1.8 5.0 1 1
4695 1 . . . . . 4.0 1.8 6.0 1 1
4696 1 . . . . . 4.0 1.8 5.0 1 1
4697 1 . . . . . 4.0 1.8 5.0 1 1
4698 1 . . . . . 4.0 1.8 5.0 1 1
4699 1 . . . . . 4.0 1.8 6.0 1 1
4700 1 . . . . . 4.0 1.8 5.0 1 1
4701 1 . . . . . 4.0 1.8 6.0 1 1
4702 1 . . . . . 4.0 1.8 6.0 1 1
4703 1 . . . . . 4.0 1.8 6.0 1 1
4704 1 . . . . . 4.0 1.8 6.0 1 1
4705 1 . . . . . 4.0 1.8 5.0 1 1
4706 1 . . . . . 4.0 1.8 5.0 1 1
4707 1 . . . . . 4.0 1.8 6.0 1 1
4708 1 . . . . . 4.0 1.8 6.0 1 1
4709 1 . . . . . 4.0 1.8 6.0 1 1
4710 1 . . . . . 4.0 1.8 6.0 1 1
4711 1 . . . . . 4.0 1.8 6.0 1 1
4712 1 . . . . . 4.0 1.8 6.0 1 1
4713 1 . . . . . 4.0 1.8 6.0 1 1
4714 1 . . . . . 4.0 1.8 6.0 1 1
4715 1 . . . . . 4.0 1.8 6.0 1 1
4716 1 . . . . . 4.0 1.8 6.0 1 1
4717 1 . . . . . 4.0 1.8 6.0 1 1
4718 1 . . . . . 4.0 1.8 6.0 1 1
4719 1 . . . . . 4.0 1.8 5.0 1 1
4720 1 . . . . . 4.0 1.8 6.0 1 1
4721 1 . . . . . 4.0 1.8 6.0 1 1
4722 1 . . . . . 4.0 1.8 5.0 1 1
4723 1 . . . . . 4.0 1.8 6.0 1 1
4724 1 . . . . . 4.0 1.8 5.5 1 1
4725 1 . . . . . 4.0 1.8 6.0 1 1
4726 1 . . . . . 4.0 1.8 5.0 1 1
4727 1 . . . . . 4.0 1.8 6.0 1 1
4728 1 . . . . . 4.0 1.8 5.0 1 1
4729 1 . . . . . 4.0 1.8 6.0 1 1
4730 1 . . . . . 4.0 1.8 5.0 1 1
4731 1 . . . . . 4.0 1.8 6.0 1 1
4732 1 . . . . . 4.0 1.8 5.0 1 1
4733 1 . . . . . 4.0 1.8 6.0 1 1
4734 1 . . . . . 4.0 1.8 6.0 1 1
4735 1 . . . . . 2.5 1.8 3.0 1 1
4736 1 . . . . . 4.0 1.8 5.0 1 1
4737 1 . . . . . 4.0 1.8 5.5 1 1
4738 1 . . . . . 4.0 1.8 6.0 1 1
4739 1 . . . . . 4.0 1.8 5.0 1 1
4740 1 . . . . . 4.0 1.8 5.0 1 1
4741 1 . . . . . 4.0 1.8 6.0 1 1
4742 1 . . . . . 4.0 1.8 5.5 1 1
4743 1 . . . . . 4.0 1.8 6.0 1 1
4744 1 . . . . . 4.0 1.8 6.0 1 1
4745 1 . . . . . 4.0 1.8 5.5 1 1
4746 1 . . . . . 4.0 1.8 6.0 1 1
4747 1 . . . . . 4.0 1.8 6.0 1 1
4748 1 . . . . . 4.0 1.8 6.0 1 1
4749 1 . . . . . 4.0 1.8 6.0 1 1
4750 1 . . . . . 4.0 1.8 6.0 1 1
4751 1 . . . . . 4.0 1.8 6.0 1 1
4752 1 . . . . . 4.0 1.8 6.0 1 1
4753 1 . . . . . 4.0 1.8 6.0 1 1
4754 1 . . . . . 4.0 1.8 6.0 1 1
4755 1 . . . . . 4.0 1.8 6.0 1 1
4756 1 . . . . . 4.0 1.8 6.0 1 1
4757 1 . . . . . 4.0 1.8 6.0 1 1
4758 1 . . . . . 4.0 1.8 6.0 1 1
4759 1 . . . . . 3.0 1.8 3.5 1 1
4760 1 . . . . . 4.0 1.8 5.5 1 1
4761 1 . . . . . 4.0 1.8 5.0 1 1
4762 1 . . . . . 4.0 1.8 5.0 1 1
4763 1 . . . . . 4.0 1.8 5.0 1 1
4764 1 . . . . . 2.5 1.8 3.0 1 1
4765 1 . . . . . 4.0 1.8 6.0 1 1
4766 1 . . . . . 4.0 1.8 6.0 1 1
4767 1 . . . . . 4.0 1.8 6.0 1 1
4768 1 . . . . . 4.0 1.8 5.0 1 1
4769 1 . . . . . 4.0 1.8 5.0 1 1
4770 1 . . . . . 3.0 1.8 3.5 1 1
4771 1 . . . . . 4.0 1.8 5.0 1 1
4772 1 . . . . . 4.0 1.8 6.0 1 1
4773 1 . . . . . 4.0 1.8 5.0 1 1
4774 1 . . . . . 4.0 1.8 5.0 1 1
4775 1 . . . . . 4.0 1.8 5.0 1 1
4776 1 . . . . . 4.0 1.8 5.0 1 1
4777 1 . . . . . 4.0 1.8 6.0 1 1
4778 1 . . . . . 4.0 1.8 5.0 1 1
4779 1 . . . . . 4.0 1.8 5.0 1 1
4780 1 . . . . . 4.0 1.8 6.0 1 1
4781 1 . . . . . 4.0 0.8 6.0 1 1
4782 1 . . . . . 4.0 1.8 6.0 1 1
4783 1 . . . . . 4.0 1.8 6.0 1 1
4784 1 . . . . . 4.0 1.8 6.0 1 1
4785 1 . . . . . 4.0 1.8 6.0 1 1
4786 1 . . . . . 4.0 1.8 5.5 1 1
4787 1 . . . . . 4.0 1.8 6.0 1 1
4788 1 . . . . . 4.0 1.8 6.0 1 1
4789 1 . . . . . 4.0 1.8 6.0 1 1
4790 1 . . . . . 4.0 1.8 6.0 1 1
4791 1 . . . . . 4.0 1.8 6.0 1 1
4792 1 . . . . . 4.0 1.8 5.0 1 1
4793 1 . . . . . 4.0 1.8 6.0 1 1
4794 1 . . . . . 4.0 1.8 6.0 1 1
4795 1 . . . . . 4.0 1.8 5.0 1 1
4796 1 . . . . . 4.0 1.8 6.0 1 1
4797 1 . . . . . 4.0 1.8 5.0 1 1
4798 1 . . . . . 4.0 1.8 5.0 1 1
4799 1 . . . . . 4.0 1.8 6.0 1 1
4800 1 . . . . . 4.0 1.8 5.0 1 1
4801 1 . . . . . 4.0 1.8 6.0 1 1
4802 1 . . . . . 4.0 1.8 6.0 1 1
4803 1 . . . . . 2.5 1.8 3.0 1 1
4804 1 . . . . . 4.0 1.8 5.0 1 1
4805 1 . . . . . 5.0 1.8 6.0 1 1
4806 1 . . . . . 4.0 1.8 6.0 1 1
4807 1 . . . . . 4.0 1.8 5.0 1 1
4808 1 . . . . . 4.0 1.8 6.0 1 1
4809 1 . . . . . 4.0 1.8 6.0 1 1
4810 1 . . . . . 4.0 1.8 6.0 1 1
4811 1 . . . . . 4.0 1.8 6.0 1 1
4812 1 . . . . . 4.0 1.8 6.0 1 1
4813 1 . . . . . 4.0 1.8 6.0 1 1
4814 1 . . . . . 4.0 1.8 6.0 1 1
4815 1 . . . . . 4.0 1.8 6.0 1 1
4816 1 . . . . . 4.0 1.8 6.0 1 1
4817 1 . . . . . 4.0 1.8 6.0 1 1
4818 1 . . . . . 4.0 1.8 6.0 1 1
4819 1 . . . . . 4.0 1.8 6.0 1 1
4820 1 . . . . . 4.0 1.8 6.0 1 1
4821 1 . . . . . 4.0 1.8 6.0 1 1
4822 1 . . . . . 4.0 1.8 6.0 1 1
4823 1 . . . . . 4.0 1.8 5.5 1 1
4824 1 . . . . . 4.0 1.8 6.0 1 1
4825 1 . . . . . 4.0 1.8 6.0 1 1
4826 1 . . . . . 4.0 1.8 5.0 1 1
4827 1 . . . . . 4.0 1.8 6.0 1 1
4828 1 . . . . . 2.5 1.8 3.0 1 1
4829 1 . . . . . 2.5 1.8 3.0 1 1
4830 1 . . . . . 4.0 1.8 6.0 1 1
4831 1 . . . . . 4.0 1.8 5.0 1 1
4832 1 . . . . . 4.0 1.8 5.0 1 1
4833 1 . . . . . 4.0 1.8 6.0 1 1
4834 1 . . . . . 4.0 1.8 6.0 1 1
4835 1 . . . . . 4.0 1.8 5.0 1 1
4836 1 . . . . . 4.0 1.8 5.5 1 1
4837 1 . . . . . 4.0 1.8 5.5 1 1
4838 1 . . . . . 4.0 1.8 6.0 1 1
4839 1 . . . . . 4.0 1.8 6.0 1 1
4840 1 . . . . . 4.0 1.8 6.0 1 1
4841 1 . . . . . 4.0 1.8 6.0 1 1
4842 1 . . . . . 4.0 1.8 6.0 1 1
4843 1 . . . . . 3.5 1.8 4.0 1 1
4844 1 . . . . . 4.0 1.8 5.0 1 1
4845 1 . . . . . 4.0 1.8 5.0 1 1
4846 1 . . . . . 4.0 1.8 6.0 1 1
4847 1 . . . . . 4.0 1.8 5.0 1 1
4848 1 . . . . . 4.0 1.8 5.0 1 1
4849 1 . . . . . 4.0 1.8 6.0 1 1
4850 1 . . . . . 4.0 1.8 5.0 1 1
4851 1 . . . . . 4.0 1.8 5.0 1 1
4852 1 . . . . . 4.0 1.8 6.0 1 1
4853 1 . . . . . 4.0 1.8 6.0 1 1
4854 1 . . . . . 4.0 1.8 6.0 1 1
4855 1 . . . . . 4.0 1.8 6.0 1 1
4856 1 . . . . . 4.0 1.8 6.0 1 1
4857 1 . . . . . 4.0 1.8 6.0 1 1
4858 1 . . . . . 4.0 1.8 5.5 1 1
4859 1 . . . . . 4.0 1.8 6.0 1 1
4860 1 . . . . . 4.0 1.8 5.0 1 1
4861 1 . . . . . 4.0 1.8 6.0 1 1
4862 1 . . . . . 4.0 1.8 6.0 1 1
4863 1 . . . . . 4.0 1.8 6.0 1 1
4864 1 . . . . . 4.0 1.8 5.0 1 1
4865 1 . . . . . 4.0 1.8 6.0 1 1
4866 1 . . . . . 4.0 1.8 6.0 1 1
4867 1 . . . . . 4.0 1.8 6.0 1 1
4868 1 . . . . . 4.0 1.8 5.5 1 1
4869 1 . . . . . 4.0 1.8 5.5 1 1
4870 1 . . . . . 4.0 1.8 5.5 1 1
4871 1 . . . . . 4.0 1.8 6.0 1 1
4872 1 . . . . . 4.0 1.8 6.0 1 1
4873 1 . . . . . 4.0 1.8 6.0 1 1
4874 1 . . . . . 4.0 1.8 6.0 1 1
4875 1 . . . . . 4.0 1.8 6.0 1 1
4876 1 . . . . . 4.0 1.8 6.0 1 1
4877 1 . . . . . 4.0 1.8 6.0 1 1
4878 1 . . . . . 3.0 1.8 4.0 1 1
4879 1 . . . . . 4.0 1.8 6.0 1 1
4880 1 . . . . . 4.0 1.8 6.0 1 1
4881 1 . . . . . 4.0 1.8 6.0 1 1
4882 1 . . . . . 4.0 1.8 6.0 1 1
4883 1 . . . . . 4.0 1.8 6.0 1 1
4884 1 . . . . . 4.0 1.8 6.0 1 1
4885 1 . . . . . 4.0 1.8 6.0 1 1
4886 1 . . . . . 4.0 1.8 6.0 1 1
4887 1 . . . . . 4.0 1.8 5.5 1 1
4888 1 . . . . . 3.0 1.8 3.5 1 1
4889 1 . . . . . 5.0 1.8 6.0 1 1
4890 1 . . . . . 4.0 1.8 6.0 1 1
4891 1 . . . . . 4.0 1.8 5.5 1 1
4892 1 . . . . . 4.0 1.8 5.0 1 1
4893 1 . . . . . 4.0 1.8 5.5 1 1
4894 1 . . . . . 3.0 1.8 3.8 1 1
4895 1 . . . . . 4.0 1.8 5.0 1 1
4896 1 . . . . . 4.0 1.8 5.0 1 1
4897 1 . . . . . 4.0 1.8 5.0 1 1
4898 1 . . . . . 4.0 1.8 5.0 1 1
4899 1 . . . . . 4.0 1.8 5.5 1 1
4900 1 . . . . . 4.0 1.8 6.0 1 1
4901 1 . . . . . 4.0 1.8 6.0 1 1
4902 1 . . . . . 4.0 1.8 5.5 1 1
4903 1 . . . . . 4.0 1.8 6.0 1 1
4904 1 . . . . . 4.0 1.8 6.0 1 1
4905 1 . . . . . 4.0 1.8 6.0 1 1
4906 1 . . . . . 4.0 1.8 6.0 1 1
4907 1 . . . . . 4.0 1.8 6.0 1 1
4908 1 . . . . . 4.0 1.8 5.0 1 1
4909 1 . . . . . 5.0 1.8 6.0 1 1
4910 1 . . . . . 5.0 1.8 6.0 1 1
4911 1 . . . . . 4.0 1.8 5.0 1 1
4912 1 . . . . . 5.0 1.8 6.0 1 1
4913 1 . . . . . 3.0 1.8 3.5 1 1
4914 1 . . . . . 4.0 1.8 6.0 1 1
4915 1 . . . . . 4.0 1.8 5.0 1 1
4916 1 . . . . . 4.0 1.8 5.0 1 1
4917 1 . . . . . 4.0 1.8 5.0 1 1
4918 1 . . . . . 4.0 1.8 5.0 1 1
4919 1 . . . . . 4.0 1.8 5.0 1 1
4920 1 . . . . . 4.0 1.8 6.0 1 1
4921 1 . . . . . 4.0 1.8 6.0 1 1
4922 1 . . . . . 4.0 1.8 6.0 1 1
4923 1 . . . . . 4.0 1.8 6.0 1 1
4924 1 . . . . . 4.0 1.8 6.0 1 1
4925 1 . . . . . 4.0 1.8 6.0 1 1
4926 1 . . . . . 4.0 1.8 6.0 1 1
4927 1 . . . . . 4.0 1.8 6.0 1 1
4928 1 . . . . . 4.0 1.8 6.0 1 1
4929 1 . . . . . 4.0 1.8 6.0 1 1
4930 1 . . . . . 4.0 1.8 6.0 1 1
4931 1 . . . . . 4.0 1.8 5.5 1 1
4932 1 . . . . . 4.0 1.8 6.0 1 1
4933 1 . . . . . 4.0 1.8 5.0 1 1
4934 1 . . . . . 4.0 1.8 6.0 1 1
4935 1 . . . . . 4.0 1.8 6.0 1 1
4936 1 . . . . . 4.0 1.8 6.0 1 1
4937 1 . . . . . 4.0 1.8 5.0 1 1
4938 1 . . . . . 4.0 1.8 6.0 1 1
4939 1 . . . . . 4.0 1.8 6.0 1 1
4940 1 . . . . . 3.0 1.8 3.5 1 1
4941 1 . . . . . 4.0 1.8 5.5 1 1
4942 1 . . . . . 4.0 1.8 6.0 1 1
4943 1 . . . . . 4.0 1.8 6.0 1 1
4944 1 . . . . . 4.0 1.8 6.0 1 1
4945 1 . . . . . 4.0 1.8 5.0 1 1
4946 1 . . . . . 4.0 1.8 5.0 1 1
4947 1 . . . . . 4.0 1.8 6.0 1 1
4948 1 . . . . . 4.0 1.8 6.0 1 1
4949 1 . . . . . 4.0 1.8 6.0 1 1
4950 1 . . . . . 4.0 1.8 6.0 1 1
4951 1 . . . . . 4.0 1.8 6.0 1 1
4952 1 . . . . . 4.0 1.8 6.0 1 1
4953 1 . . . . . 4.0 1.8 5.0 1 1
4954 1 . . . . . 4.0 1.8 5.0 1 1
4955 1 . . . . . 4.0 1.8 6.0 1 1
4956 1 . . . . . 4.0 1.8 6.0 1 1
4957 1 . . . . . 4.0 1.8 6.0 1 1
4958 1 . . . . . 4.0 1.8 6.0 1 1
4959 1 . . . . . 4.0 1.8 6.0 1 1
4960 1 . . . . . 4.0 1.8 6.0 1 1
4961 1 . . . . . 4.0 1.8 6.0 1 1
4962 1 . . . . . 4.0 1.8 6.0 1 1
4963 1 . . . . . 4.0 1.8 6.0 1 1
4964 1 . . . . . 4.0 1.8 6.0 1 1
4965 1 . . . . . 4.0 1.8 6.0 1 1
4966 1 . . . . . 4.0 1.8 6.0 1 1
4967 1 . . . . . 4.0 1.8 6.0 1 1
4968 1 . . . . . 4.0 1.8 6.0 1 1
4969 1 . . . . . 4.0 1.8 6.0 1 1
4970 1 . . . . . 4.0 1.8 6.0 1 1
4971 1 . . . . . 4.0 1.8 6.0 1 1
4972 1 . . . . . 4.0 1.8 6.0 1 1
4973 1 . . . . . 4.0 1.8 6.0 1 1
4974 1 . . . . . 4.0 1.8 6.0 1 1
4975 1 . . . . . 4.0 1.8 6.0 1 1
4976 1 . . . . . 4.0 1.8 6.0 1 1
4977 1 . . . . . 4.0 1.8 6.0 1 1
4978 1 . . . . . 4.0 1.8 6.0 1 1
4979 1 . . . . . 4.0 1.8 6.0 1 1
4980 1 . . . . . 4.0 1.8 6.0 1 1
4981 1 . . . . . 4.0 1.8 6.0 1 1
4982 1 . . . . . 4.0 1.8 5.0 1 1
4983 1 . . . . . 4.0 1.8 6.0 1 1
4984 1 . . . . . 4.0 1.8 6.0 1 1
4985 1 . . . . . 3.0 1.8 3.5 1 1
4986 1 . . . . . 4.0 1.8 5.0 1 1
4987 1 . . . . . 4.0 1.8 6.0 1 1
4988 1 . . . . . 3.0 1.8 3.5 1 1
4989 1 . . . . . 4.0 1.8 5.0 1 1
4990 1 . . . . . 4.0 1.8 6.0 1 1
4991 1 . . . . . 4.0 1.8 5.0 1 1
4992 1 . . . . . 4.0 1.8 5.0 1 1
4993 1 . . . . . 4.0 1.8 6.0 1 1
4994 1 . . . . . 4.0 1.8 6.0 1 1
4995 1 . . . . . 4.0 1.8 6.0 1 1
4996 1 . . . . . 4.0 1.8 6.0 1 1
4997 1 . . . . . 4.0 1.8 5.5 1 1
4998 1 . . . . . 4.0 1.8 6.0 1 1
4999 1 . . . . . 4.0 1.8 6.0 1 1
5000 1 . . . . . 3.0 1.3 3.5 1 1
5001 1 . . . . . 4.0 1.8 6.0 1 1
5002 1 . . . . . 4.0 1.8 5.5 1 1
5003 1 . . . . . 3.0 1.8 3.5 1 1
5004 1 . . . . . 4.0 1.8 5.0 1 1
5005 1 . . . . . 4.0 1.8 6.0 1 1
5006 1 . . . . . 3.0 1.8 3.5 1 1
5007 1 . . . . . 4.0 1.8 5.0 1 1
5008 1 . . . . . 4.0 1.8 6.0 1 1
5009 1 . . . . . 4.0 1.8 5.0 1 1
5010 1 . . . . . 4.0 1.8 5.0 1 1
5011 1 . . . . . 4.0 1.8 5.0 1 1
5012 1 . . . . . 4.0 1.8 6.0 1 1
5013 1 . . . . . 4.0 1.8 6.0 1 1
5014 1 . . . . . 4.0 1.8 6.0 1 1
5015 1 . . . . . 4.0 1.8 5.5 1 1
5016 1 . . . . . 4.0 1.8 5.0 1 1
5017 1 . . . . . 4.0 1.8 6.0 1 1
5018 1 . . . . . 4.0 1.8 5.0 1 1
5019 1 . . . . . 4.0 1.8 5.0 1 1
5020 1 . . . . . 4.0 1.8 6.5 1 1
5021 1 . . . . . 3.0 1.8 3.5 1 1
5022 1 . . . . . 4.0 1.8 6.0 1 1
5023 1 . . . . . 4.0 1.8 6.0 1 1
5024 1 . . . . . 4.0 1.8 5.0 1 1
5025 1 . . . . . 3.0 1.8 3.5 1 1
5026 1 . . . . . 4.0 1.8 6.0 1 1
5027 1 . . . . . 4.0 1.8 6.0 1 1
5028 1 . . . . . 4.0 1.8 6.0 1 1
5029 1 . . . . . 4.0 1.8 5.0 1 1
5030 1 . . . . . 4.0 1.8 5.0 1 1
5031 1 . . . . . 3.0 1.8 3.5 1 1
5032 1 . . . . . 4.0 1.8 6.0 1 1
5033 1 . . . . . 4.0 1.8 6.0 1 1
5034 1 . . . . . 4.0 1.8 6.0 1 1
5035 1 . . . . . 4.0 1.8 6.0 1 1
5036 1 . . . . . 4.0 1.8 5.0 1 1
5037 1 . . . . . 3.0 1.8 4.0 1 1
5038 1 . . . . . 4.0 1.8 5.5 1 1
5039 1 . . . . . 4.0 1.8 5.0 1 1
5040 1 . . . . . 4.0 1.8 6.0 1 1
5041 1 . . . . . 4.0 1.8 5.0 1 1
5042 1 . . . . . 4.0 1.8 5.0 1 1
5043 1 . . . . . 4.0 1.8 6.0 1 1
5044 1 . . . . . 4.0 1.8 6.0 1 1
5045 1 . . . . . 4.0 1.8 6.0 1 1
5046 1 . . . . . 4.0 1.8 5.0 1 1
5047 1 . . . . . 4.0 1.8 5.0 1 1
5048 1 . . . . . 4.0 1.8 6.0 1 1
5049 1 . . . . . 4.0 1.8 6.0 1 1
5050 1 . . . . . 4.0 1.8 6.0 1 1
5051 1 . . . . . 4.0 1.8 5.0 1 1
5052 1 . . . . . 4.0 1.8 6.0 1 1
5053 1 . . . . . 4.0 1.8 5.0 1 1
5054 1 . . . . . 4.0 1.8 5.5 1 1
5055 1 . . . . . 4.0 1.8 6.0 1 1
5056 1 . . . . . 4.0 1.8 6.0 1 1
5057 1 . . . . . 4.0 1.8 6.0 1 1
5058 1 . . . . . 4.0 1.8 6.0 1 1
5059 1 . . . . . 4.0 1.8 6.0 1 1
5060 1 . . . . . 4.0 1.8 6.0 1 1
5061 1 . . . . . 4.0 1.8 6.0 1 1
5062 1 . . . . . 4.0 1.8 6.0 1 1
5063 1 . . . . . 4.0 1.8 6.0 1 1
5064 1 . . . . . 4.0 1.8 6.0 1 1
5065 1 . . . . . 4.0 1.8 5.0 1 1
5066 1 . . . . . 4.0 1.8 6.0 1 1
5067 1 . . . . . 4.0 1.8 6.0 1 1
5068 1 . . . . . 4.0 1.8 6.0 1 1
5069 1 . . . . . 4.0 1.8 6.0 1 1
5070 1 . . . . . 4.0 1.8 5.0 1 1
5071 1 . . . . . 4.0 1.8 6.0 1 1
5072 1 . . . . . 4.0 1.8 6.0 1 1
5073 1 . . . . . 3.0 1.8 3.8 1 1
5074 1 . . . . . 4.0 1.8 5.0 1 1
5075 1 . . . . . 4.0 1.8 5.0 1 1
5076 1 . . . . . 4.0 1.8 5.0 1 1
5077 1 . . . . . 4.0 1.8 6.0 1 1
5078 1 . . . . . 4.0 1.8 5.0 1 1
5079 1 . . . . . 4.0 1.8 5.0 1 1
5080 1 . . . . . 4.0 1.8 5.0 1 1
5081 1 . . . . . 4.0 1.8 6.0 1 1
5082 1 . . . . . 4.0 1.8 5.0 1 1
5083 1 . . . . . 4.0 1.8 5.5 1 1
5084 1 . . . . . 4.0 1.8 6.0 1 1
5085 1 . . . . . 4.0 1.8 6.0 1 1
5086 1 . . . . . 4.0 1.8 5.5 1 1
5087 1 . . . . . 3.0 1.8 3.5 1 1
5088 1 . . . . . 4.0 1.8 6.0 1 1
5089 1 . . . . . 4.0 1.8 5.0 1 1
5090 1 . . . . . 3.0 1.8 3.5 1 1
5091 1 . . . . . 4.0 1.8 5.0 1 1
5092 1 . . . . . 4.0 1.8 5.5 1 1
5093 1 . . . . . 4.0 1.8 6.0 1 1
5094 1 . . . . . 4.0 1.8 6.0 1 1
5095 1 . . . . . 3.0 1.8 3.5 1 1
5096 1 . . . . . 4.0 1.8 5.0 1 1
5097 1 . . . . . 4.0 1.8 5.0 1 1
5098 1 . . . . . 4.0 1.8 6.0 1 1
5099 1 . . . . . 4.0 1.8 6.0 1 1
5100 1 . . . . . 3.0 1.8 3.5 1 1
5101 1 . . . . . 4.0 1.8 5.0 1 1
5102 1 . . . . . 4.0 1.8 5.5 1 1
5103 1 . . . . . 4.0 1.8 6.0 1 1
5104 1 . . . . . 4.0 1.8 6.0 1 1
5105 1 . . . . . 4.0 1.8 6.0 1 1
5106 1 . . . . . 4.0 1.8 6.0 1 1
5107 1 . . . . . 4.0 1.8 6.0 1 1
5108 1 . . . . . 3.0 1.8 3.5 1 1
5109 1 . . . . . 4.0 1.8 5.5 1 1
5110 1 . . . . . 4.0 1.8 6.0 1 1
5111 1 . . . . . 4.0 1.8 6.0 1 1
5112 1 . . . . . 3.0 1.8 3.5 1 1
5113 1 . . . . . 4.0 1.8 6.0 1 1
5114 1 . . . . . 4.0 1.8 6.0 1 1
5115 1 . . . . . 4.0 1.8 6.5 1 1
5116 1 . . . . . 4.0 1.8 6.0 1 1
5117 1 . . . . . 4.0 1.8 6.0 1 1
5118 1 . . . . . 3.0 1.8 3.5 1 1
5119 1 . . . . . 4.0 1.8 5.0 1 1
5120 1 . . . . . 4.0 1.8 5.0 1 1
5121 1 . . . . . 4.0 1.8 6.0 1 1
5122 1 . . . . . 4.0 1.8 6.0 1 1
5123 1 . . . . . 4.0 1.8 5.0 1 1
5124 1 . . . . . 4.0 1.8 5.0 1 1
5125 1 . . . . . 4.0 1.8 5.0 1 1
5126 1 . . . . . 4.0 1.8 6.0 1 1
5127 1 . . . . . 4.0 1.8 6.0 1 1
5128 1 . . . . . 4.0 1.8 5.5 1 1
5129 1 . . . . . 4.0 1.8 6.0 1 1
5130 1 . . . . . 2.5 1.8 3.5 1 1
5131 1 . . . . . 4.0 1.8 5.5 1 1
5132 1 . . . . . 4.0 1.8 6.0 1 1
5133 1 . . . . . 4.0 1.8 6.0 1 1
5134 1 . . . . . 4.0 1.8 6.0 1 1
5135 1 . . . . . 4.0 1.8 6.0 1 1
5136 1 . . . . . 4.0 1.8 6.0 1 1
5137 1 . . . . . 4.0 1.8 6.0 1 1
5138 1 . . . . . 4.0 1.8 6.0 1 1
5139 1 . . . . . 4.0 1.8 6.0 1 1
5140 1 . . . . . 4.0 1.8 6.0 1 1
5141 1 . . . . . 4.0 1.8 6.0 1 1
5142 1 . . . . . 4.0 1.8 6.0 1 1
5143 1 . . . . . 4.0 1.8 6.0 1 1
5144 1 . . . . . 4.0 1.8 6.0 1 1
5145 1 . . . . . 4.0 1.8 6.0 1 1
5146 1 . . . . . 4.0 1.8 6.0 1 1
5147 1 . . . . . 4.0 1.8 6.0 1 1
5148 1 . . . . . 4.0 1.8 6.0 1 1
5149 1 . . . . . 4.0 1.8 6.0 1 1
5150 1 . . . . . 2.5 1.8 3.0 1 1
5151 1 . . . . . 2.5 1.8 3.0 1 1
5152 1 . . . . . 4.0 1.8 5.0 1 1
5153 1 . . . . . 4.0 1.8 5.0 1 1
5154 1 . . . . . 4.0 1.8 6.0 1 1
5155 1 . . . . . 4.0 1.8 6.0 1 1
5156 1 . . . . . 4.0 1.8 6.0 1 1
5157 1 . . . . . 4.0 1.8 6.0 1 1
5158 1 . . . . . 4.0 1.8 6.0 1 1
5159 1 . . . . . 4.0 1.8 6.0 1 1
5160 1 . . . . . 4.0 1.8 6.0 1 1
5161 1 . . . . . 4.0 1.8 6.0 1 1
5162 1 . . . . . 4.0 1.8 6.0 1 1
5163 1 . . . . . 2.5 1.8 3.0 1 1
5164 1 . . . . . 4.0 1.8 5.0 1 1
5165 1 . . . . . 4.0 1.8 5.0 1 1
5166 1 . . . . . 4.0 1.8 6.0 1 1
5167 1 . . . . . 4.0 1.8 6.0 1 1
5168 1 . . . . . 4.0 1.8 5.0 1 1
5169 1 . . . . . 4.0 1.8 6.0 1 1
5170 1 . . . . . 4.0 1.8 6.0 1 1
5171 1 . . . . . 4.0 1.8 5.0 1 1
5172 1 . . . . . 2.5 1.8 3.0 1 1
5173 1 . . . . . 4.0 1.8 5.0 1 1
5174 1 . . . . . 4.0 1.8 5.0 1 1
5175 1 . . . . . 4.0 1.8 6.0 1 1
5176 1 . . . . . 4.0 1.8 5.0 1 1
5177 1 . . . . . 4.0 1.8 5.5 1 1
5178 1 . . . . . 3.0 1.8 3.5 1 1
5179 1 . . . . . 4.0 1.8 6.0 1 1
5180 1 . . . . . 4.0 1.8 6.5 1 1
5181 1 . . . . . 4.0 1.8 6.0 1 1
5182 1 . . . . . 4.0 1.8 6.0 1 1
5183 1 . . . . . 4.0 1.8 6.0 1 1
5184 1 . . . . . 4.0 1.8 6.0 1 1
5185 1 . . . . . 4.0 1.8 6.0 1 1
5186 1 . . . . . 4.0 1.8 6.0 1 1
5187 1 . . . . . 4.0 1.8 6.0 1 1
5188 1 . . . . . 2.5 1.8 3.0 1 1
5189 1 . . . . . 4.0 1.8 5.5 1 1
5190 1 . . . . . 4.0 1.8 6.0 1 1
5191 1 . . . . . 4.0 1.8 6.0 1 1
5192 1 . . . . . 4.0 1.8 5.5 1 1
5193 1 . . . . . 4.0 1.8 6.0 1 1
5194 1 . . . . . 4.0 1.8 6.0 1 1
5195 1 . . . . . 4.0 1.8 5.0 1 1
5196 1 . . . . . 4.0 1.8 6.0 1 1
5197 1 . . . . . 4.0 1.8 6.0 1 1
5198 1 . . . . . 2.5 1.8 3.0 1 1
5199 1 . . . . . 4.0 1.8 5.0 1 1
5200 1 . . . . . 4.0 1.8 5.0 1 1
5201 1 . . . . . 4.0 1.8 6.0 1 1
5202 1 . . . . . 4.0 1.8 6.0 1 1
5203 1 . . . . . 4.0 1.8 6.0 1 1
5204 1 . . . . . 4.0 1.8 6.0 1 1
5205 1 . . . . . 4.0 1.8 6.0 1 1
5206 1 . . . . . 4.0 1.8 6.0 1 1
5207 1 . . . . . 4.0 1.8 6.0 1 1
5208 1 . . . . . 4.0 1.8 6.0 1 1
5209 1 . . . . . 4.0 1.8 5.0 1 1
5210 1 . . . . . 4.0 1.8 5.0 1 1
5211 1 . . . . . 2.5 1.8 3.0 1 1
5212 1 . . . . . 4.0 1.8 6.0 1 1
5213 1 . . . . . 4.0 1.8 6.0 1 1
5214 1 . . . . . 4.0 1.8 5.0 1 1
5215 1 . . . . . 4.0 1.8 5.0 1 1
5216 1 . . . . . 4.0 1.8 6.0 1 1
5217 1 . . . . . 4.0 1.8 6.0 1 1
5218 1 . . . . . 4.0 1.8 6.0 1 1
5219 1 . . . . . 4.0 1.8 6.0 1 1
5220 1 . . . . . 3.0 1.8 3.5 1 1
5221 1 . . . . . 4.0 1.8 5.5 1 1
5222 1 . . . . . 4.0 1.8 6.0 1 1
5223 1 . . . . . 4.0 1.8 5.0 1 1
5224 1 . . . . . 4.0 1.8 6.0 1 1
5225 1 . . . . . 4.0 1.8 6.0 1 1
5226 1 . . . . . 2.5 1.8 3.0 1 1
5227 1 . . . . . 4.0 1.8 6.0 1 1
5228 1 . . . . . 4.0 1.8 6.0 1 1
5229 1 . . . . . 4.0 1.8 5.0 1 1
5230 1 . . . . . 4.0 1.8 5.0 1 1
5231 1 . . . . . 4.0 1.8 6.0 1 1
5232 1 . . . . . 4.0 1.8 6.0 1 1
5233 1 . . . . . 4.0 1.8 6.0 1 1
5234 1 . . . . . 4.0 1.8 6.0 1 1
5235 1 . . . . . 4.0 1.8 6.0 1 1
5236 1 . . . . . 4.0 1.8 6.0 1 1
5237 1 . . . . . 4.0 1.8 6.0 1 1
5238 1 . . . . . 3.0 1.8 3.5 1 1
5239 1 . . . . . 4.0 1.8 5.5 1 1
5240 1 . . . . . 4.0 1.8 5.0 1 1
5241 1 . . . . . 4.0 1.8 6.0 1 1
5242 1 . . . . . 3.0 1.8 3.5 1 1
5243 1 . . . . . 5.0 1.8 6.0 1 1
5244 1 . . . . . 4.0 1.8 6.0 1 1
5245 1 . . . . . 4.0 1.8 5.5 1 1
5246 1 . . . . . 4.0 1.8 6.0 1 1
5247 1 . . . . . 4.0 1.8 5.5 1 1
5248 1 . . . . . 4.0 1.8 6.0 1 1
5249 1 . . . . . 4.0 1.8 5.5 1 1
5250 1 . . . . . 3.0 1.8 3.5 1 1
5251 1 . . . . . 4.0 1.8 5.0 1 1
5252 1 . . . . . 4.0 1.8 6.0 1 1
5253 1 . . . . . 4.0 1.8 6.0 1 1
5254 1 . . . . . 4.0 1.8 5.0 1 1
5255 1 . . . . . 2.5 1.8 3.0 1 1
5256 1 . . . . . 4.0 1.8 5.0 1 1
5257 1 . . . . . 4.0 1.8 6.0 1 1
5258 1 . . . . . 4.0 1.8 6.0 1 1
5259 1 . . . . . 4.0 1.8 6.0 1 1
5260 1 . . . . . 4.0 1.8 5.5 1 1
5261 1 . . . . . 4.0 1.8 5.0 1 1
5262 1 . . . . . 5.0 1.8 6.0 1 1
5263 1 . . . . . 2.5 1.8 3.0 1 1
5264 1 . . . . . 4.0 1.8 5.0 1 1
5265 1 . . . . . 4.0 1.8 6.0 1 1
5266 1 . . . . . 4.0 1.8 6.0 1 1
5267 1 . . . . . 4.0 1.8 6.0 1 1
5268 1 . . . . . 4.0 1.8 6.0 1 1
5269 1 . . . . . 4.0 1.8 5.5 1 1
5270 1 . . . . . 4.0 1.8 6.0 1 1
5271 1 . . . . . 3.0 1.8 3.5 1 1
5272 1 . . . . . 4.0 1.8 5.0 1 1
5273 1 . . . . . 4.0 1.8 6.0 1 1
5274 1 . . . . . 4.0 1.8 6.0 1 1
5275 1 . . . . . 4.0 1.8 5.5 1 1
5276 1 . . . . . 4.0 1.8 6.0 1 1
5277 1 . . . . . 4.0 1.8 6.0 1 1
5278 1 . . . . . 2.5 1.8 3.0 1 1
5279 1 . . . . . 4.0 1.8 5.0 1 1
5280 1 . . . . . 4.0 1.8 6.0 1 1
5281 1 . . . . . 4.0 1.8 5.0 1 1
5282 1 . . . . . 4.0 1.8 5.0 1 1
5283 1 . . . . . 4.0 1.8 5.0 1 1
5284 1 . . . . . 4.0 1.8 5.0 1 1
5285 1 . . . . . 4.0 1.8 6.0 1 1
5286 1 . . . . . 4.0 1.8 6.0 1 1
5287 1 . . . . . 4.0 1.8 6.0 1 1
5288 1 . . . . . 4.0 1.8 6.0 1 1
5289 1 . . . . . 4.0 1.8 6.0 1 1
5290 1 . . . . . 4.0 1.8 6.0 1 1
5291 1 . . . . . 4.0 1.8 6.0 1 1
5292 1 . . . . . 4.0 1.8 6.0 1 1
5293 1 . . . . . 4.0 1.8 6.0 1 1
5294 1 . . . . . 4.0 1.8 5.0 1 1
5295 1 . . . . . 4.0 1.8 6.0 1 1
5296 1 . . . . . 4.0 1.8 6.0 1 1
5297 1 . . . . . 3.0 1.8 3.5 1 1
5298 1 . . . . . 3.0 1.8 3.5 1 1
5299 1 . . . . . 4.0 1.8 5.0 1 1
5300 1 . . . . . 4.0 1.8 6.0 1 1
5301 1 . . . . . 4.0 1.8 6.0 1 1
5302 1 . . . . . 4.0 1.8 6.0 1 1
5303 1 . . . . . 4.0 1.8 6.0 1 1
5304 1 . . . . . 4.0 1.8 6.0 1 1
5305 1 . . . . . 4.0 1.8 6.0 1 1
5306 1 . . . . . 4.0 1.8 6.0 1 1
5307 1 . . . . . 4.0 1.8 6.0 1 1
5308 1 . . . . . 4.0 1.8 5.0 1 1
5309 1 . . . . . 5.0 1.8 6.0 1 1
5310 1 . . . . . 4.0 1.8 6.0 1 1
5311 1 . . . . . 2.5 1.8 3.0 1 1
5312 1 . . . . . 4.0 1.8 6.0 1 1
5313 1 . . . . . 4.0 1.8 6.0 1 1
5314 1 . . . . . 3.5 1.8 4.0 1 1
5315 1 . . . . . 3.5 1.8 4.0 1 1
5316 1 . . . . . 4.0 1.8 5.0 1 1
5317 1 . . . . . 4.0 1.8 6.0 1 1
5318 1 . . . . . 4.0 1.8 6.0 1 1
5319 1 . . . . . 4.0 1.8 6.0 1 1
5320 1 . . . . . 4.0 1.8 5.0 1 1
5321 1 . . . . . 4.0 1.8 6.0 1 1
5322 1 . . . . . 2.5 1.8 3.0 1 1
5323 1 . . . . . 4.0 1.8 5.0 1 1
5324 1 . . . . . 4.0 1.8 6.0 1 1
5325 1 . . . . . 4.0 1.8 6.0 1 1
5326 1 . . . . . 4.0 1.8 6.0 1 1
5327 1 . . . . . 3.0 1.8 3.5 1 1
5328 1 . . . . . 4.0 1.8 6.5 1 1
5329 1 . . . . . 4.0 1.8 6.5 1 1
5330 1 . . . . . 4.0 1.8 6.0 1 1
5331 1 . . . . . 4.0 1.8 6.0 1 1
5332 1 . . . . . 4.0 1.8 6.0 1 1
5333 1 . . . . . 4.0 1.8 6.0 1 1
5334 1 . . . . . 4.0 1.8 6.0 1 1
5335 1 . . . . . 4.0 1.8 6.0 1 1
5336 1 . . . . . 4.0 1.8 6.0 1 1
5337 1 . . . . . 4.0 1.8 6.0 1 1
5338 1 . . . . . 4.0 1.8 6.0 1 1
5339 1 . . . . . 4.0 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
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 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 11 THR O . 11 . O 1 2
1 1 2 1 1 15 LEU H . 15 . HN 1 2
2 1 1 1 1 11 THR O . 11 . O 1 2
2 1 2 1 1 15 LEU N . 15 . N 1 2
3 1 1 1 1 12 VAL O . 12 . O 1 2
3 1 2 1 1 16 ARG H . 16 . HN 1 2
4 1 1 1 1 12 VAL O . 12 . O 1 2
4 1 2 1 1 16 ARG N . 16 . N 1 2
5 1 1 1 1 14 GLN O . 14 . O 1 2
5 1 2 1 1 17 SER H . 17 . HN 1 2
6 1 1 1 1 14 GLN O . 14 . O 1 2
6 1 2 1 1 17 SER N . 17 . N 1 2
7 1 1 1 1 22 LYS O . 22 . O 1 2
7 1 2 1 1 26 ILE H . 26 . HN 1 2
8 1 1 1 1 22 LYS O . 22 . O 1 2
8 1 2 1 1 26 ILE N . 26 . N 1 2
9 1 1 1 1 23 LYS O . 23 . O 1 2
9 1 2 1 1 27 LYS H . 27 . HN 1 2
10 1 1 1 1 23 LYS O . 23 . O 1 2
10 1 2 1 1 27 LYS N . 27 . N 1 2
11 1 1 1 1 24 ASP O . 24 . O 1 2
11 1 2 1 1 28 PHE H . 28 . HN 1 2
12 1 1 1 1 24 ASP O . 24 . O 1 2
12 1 2 1 1 28 PHE N . 28 . N 1 2
13 1 1 1 1 25 ILE O . 25 . O 1 2
13 1 2 1 1 29 LEU H . 29 . HN 1 2
14 1 1 1 1 25 ILE O . 25 . O 1 2
14 1 2 1 1 29 LEU N . 29 . N 1 2
15 1 1 1 1 26 ILE O . 26 . O 1 2
15 1 2 1 1 30 GLN H . 30 . HN 1 2
16 1 1 1 1 26 ILE O . 26 . O 1 2
16 1 2 1 1 30 GLN N . 30 . N 1 2
17 1 1 1 1 27 LYS O . 27 . O 1 2
17 1 2 1 1 31 GLU H . 31 . HN 1 2
18 1 1 1 1 27 LYS O . 27 . O 1 2
18 1 2 1 1 31 GLU N . 31 . N 1 2
19 1 1 1 1 34 SER O . 34 . O 1 2
19 1 2 1 1 38 LEU H . 38 . HN 1 2
20 1 1 1 1 34 SER O . 34 . O 1 2
20 1 2 1 1 38 LEU N . 38 . N 1 2
21 1 1 1 1 35 ASP O . 35 . O 1 2
21 1 2 1 1 39 ALA H . 39 . HN 1 2
22 1 1 1 1 35 ASP O . 35 . O 1 2
22 1 2 1 1 39 ALA N . 39 . N 1 2
23 1 1 1 1 38 LEU O . 38 . O 1 2
23 1 2 1 1 43 LEU H . 43 . HN 1 2
24 1 1 1 1 38 LEU O . 38 . O 1 2
24 1 2 1 1 43 LEU N . 43 . N 1 2
25 1 1 1 1 46 ASN O . 46 . O 1 2
25 1 2 1 1 50 VAL H . 50 . HN 1 2
26 1 1 1 1 46 ASN O . 46 . O 1 2
26 1 2 1 1 50 VAL N . 50 . N 1 2
27 1 1 1 1 47 ILE O . 47 . O 1 2
27 1 2 1 1 51 ALA H . 51 . HN 1 2
28 1 1 1 1 47 ILE O . 47 . O 1 2
28 1 2 1 1 51 ALA N . 51 . N 1 2
29 1 1 1 1 56 LYS O . 56 . O 1 2
29 1 2 1 1 60 VAL H . 60 . HN 1 2
30 1 1 1 1 56 LYS O . 56 . O 1 2
30 1 2 1 1 60 VAL N . 60 . N 1 2
31 1 1 1 1 57 ASP O . 57 . O 1 2
31 1 2 1 1 61 THR H . 61 . HN 1 2
32 1 1 1 1 57 ASP O . 57 . O 1 2
32 1 2 1 1 61 THR N . 61 . N 1 2
33 1 1 1 1 58 HIS O . 58 . O 1 2
33 1 2 1 1 62 ALA H . 62 . HN 1 2
34 1 1 1 1 58 HIS O . 58 . O 1 2
34 1 2 1 1 62 ALA N . 62 . N 1 2
35 1 1 1 1 59 LEU O . 59 . O 1 2
35 1 2 1 1 63 TYR H . 63 . HN 1 2
36 1 1 1 1 59 LEU O . 59 . O 1 2
36 1 2 1 1 63 TYR N . 63 . N 1 2
37 1 1 1 1 60 VAL O . 60 . O 1 2
37 1 2 1 1 64 ASN H . 64 . HN 1 2
38 1 1 1 1 60 VAL O . 60 . O 1 2
38 1 2 1 1 64 ASN N . 64 . N 1 2
39 1 1 1 1 61 THR O . 61 . O 1 2
39 1 2 1 1 65 HIS H . 65 . HN 1 2
40 1 1 1 1 61 THR O . 61 . O 1 2
40 1 2 1 1 65 HIS N . 65 . N 1 2
41 1 1 1 1 64 ASN O . 64 . O 1 2
41 1 2 1 1 68 GLU H . 68 . HN 1 2
42 1 1 1 1 64 ASN O . 64 . O 1 2
42 1 2 1 1 68 GLU N . 68 . N 1 2
43 1 1 1 1 66 LEU O . 66 . O 1 2
43 1 2 1 1 71 ARG H . 71 . HN 1 2
44 1 1 1 1 66 LEU O . 66 . O 1 2
44 1 2 1 1 71 ARG N . 71 . N 1 2
45 1 1 1 1 112 THR H . 112 . HN 1 2
45 1 2 1 1 191 GLU O . 191 . O 1 2
46 1 1 1 1 112 THR N . 112 . N 1 2
46 1 2 1 1 191 GLU O . 191 . O 1 2
47 1 1 1 1 114 SER H . 114 . HN 1 2
47 1 2 1 1 189 ARG O . 189 . O 1 2
48 1 1 1 1 114 SER N . 114 . N 1 2
48 1 2 1 1 189 ARG O . 189 . O 1 2
49 1 1 1 1 116 LEU H . 116 . HN 1 2
49 1 2 1 1 187 LYS O . 187 . O 1 2
50 1 1 1 1 116 LEU N . 116 . N 1 2
50 1 2 1 1 187 LYS O . 187 . O 1 2
51 1 1 1 1 117 LYS H . 117 . HN 1 2
51 1 2 1 1 187 LYS O . 187 . O 1 2
52 1 1 1 1 117 LYS N . 117 . N 1 2
52 1 2 1 1 187 LYS O . 187 . O 1 2
53 1 1 1 1 120 ASP H . 120 . HN 1 2
53 1 2 1 1 184 LYS O . 184 . O 1 2
54 1 1 1 1 120 ASP N . 120 . N 1 2
54 1 2 1 1 184 LYS O . 184 . O 1 2
55 1 1 1 1 126 LYS O . 126 . O 1 2
55 1 2 1 1 129 ASP H . 129 . HN 1 2
56 1 1 1 1 126 LYS O . 126 . O 1 2
56 1 2 1 1 129 ASP N . 129 . N 1 2
57 1 1 1 1 131 VAL H . 131 . HN 1 2
57 1 2 1 1 164 PHE O . 164 . O 1 2
58 1 1 1 1 131 VAL N . 131 . N 1 2
58 1 2 1 1 164 PHE O . 164 . O 1 2
59 1 1 1 1 132 HIS H . 132 . HN 1 2
59 1 2 1 1 222 ASP O . 222 . O 1 2
60 1 1 1 1 132 HIS N . 132 . N 1 2
60 1 2 1 1 222 ASP O . 222 . O 1 2
61 1 1 1 1 133 CYS H . 133 . HN 1 2
61 1 2 1 1 162 LEU O . 162 . O 1 2
62 1 1 1 1 133 CYS N . 133 . N 1 2
62 1 2 1 1 162 LEU O . 162 . O 1 2
63 1 1 1 1 134 TRP H . 134 . HN 1 2
63 1 2 1 1 219 GLU O . 219 . O 1 2
64 1 1 1 1 134 TRP N . 134 . N 1 2
64 1 2 1 1 219 GLU O . 219 . O 1 2
65 1 1 1 1 137 GLY H . 137 . HN 1 2
65 1 2 1 1 146 ASP O . 146 . O 1 2
66 1 1 1 1 137 GLY N . 137 . N 1 2
66 1 2 1 1 146 ASP O . 146 . O 1 2
67 1 1 1 1 138 THR H . 138 . HN 1 2
67 1 2 1 1 215 THR O . 215 . O 1 2
68 1 1 1 1 138 THR N . 138 . N 1 2
68 1 2 1 1 215 THR O . 215 . O 1 2
69 1 1 1 1 139 LEU H . 139 . HN 1 2
69 1 2 1 1 143 THR O . 143 . O 1 2
70 1 1 1 1 139 LEU N . 139 . N 1 2
70 1 2 1 1 143 THR O . 143 . O 1 2
71 1 1 1 1 139 LEU O . 139 . O 1 2
71 1 2 1 1 142 GLY H . 142 . HN 1 2
72 1 1 1 1 139 LEU O . 139 . O 1 2
72 1 2 1 1 142 GLY N . 142 . N 1 2
73 1 1 1 1 137 GLY O . 137 . O 1 2
73 1 2 1 1 145 PHE H . 145 . HN 1 2
74 1 1 1 1 137 GLY O . 137 . O 1 2
74 1 2 1 1 145 PHE N . 145 . N 1 2
75 1 1 1 1 135 TYR O . 135 . O 1 2
75 1 2 1 1 148 ASN H . 148 . HN 1 2
76 1 1 1 1 135 TYR O . 135 . O 1 2
76 1 2 1 1 148 ASN N . 148 . N 1 2
77 1 1 1 1 133 CYS O . 133 . O 1 2
77 1 2 1 1 162 LEU H . 162 . HN 1 2
78 1 1 1 1 133 CYS O . 133 . O 1 2
78 1 2 1 1 162 LEU N . 162 . N 1 2
79 1 1 1 1 129 ASP O . 129 . O 1 2
79 1 2 1 1 166 VAL H . 166 . HN 1 2
80 1 1 1 1 129 ASP O . 129 . O 1 2
80 1 2 1 1 166 VAL N . 166 . N 1 2
81 1 1 1 1 172 ILE O . 172 . O 1 2
81 1 2 1 1 176 ASP H . 176 . HN 1 2
82 1 1 1 1 172 ILE O . 172 . O 1 2
82 1 2 1 1 176 ASP N . 176 . N 1 2
83 1 1 1 1 173 ARG O . 173 . O 1 2
83 1 2 1 1 177 GLU H . 177 . HN 1 2
84 1 1 1 1 173 ARG O . 173 . O 1 2
84 1 2 1 1 177 GLU N . 177 . N 1 2
85 1 1 1 1 174 GLY O . 174 . O 1 2
85 1 2 1 1 178 ALA H . 178 . HN 1 2
86 1 1 1 1 174 GLY O . 174 . O 1 2
86 1 2 1 1 178 ALA N . 178 . N 1 2
87 1 1 1 1 175 TRP O . 175 . O 1 2
87 1 2 1 1 179 LEU H . 179 . HN 1 2
88 1 1 1 1 175 TRP O . 175 . O 1 2
88 1 2 1 1 179 LEU N . 179 . N 1 2
89 1 1 1 1 178 ALA O . 178 . O 1 2
89 1 2 1 1 181 THR H . 181 . HN 1 2
90 1 1 1 1 178 ALA O . 178 . O 1 2
90 1 2 1 1 181 THR N . 181 . N 1 2
91 1 1 1 1 179 LEU O . 179 . O 1 2
91 1 2 1 1 182 MET H . 182 . HN 1 2
92 1 1 1 1 179 LEU O . 179 . O 1 2
92 1 2 1 1 182 MET N . 182 . N 1 2
93 1 1 1 1 123 ASN O . 123 . O 1 2
93 1 2 1 1 184 LYS H . 184 . HN 1 2
94 1 1 1 1 123 ASN O . 123 . O 1 2
94 1 2 1 1 184 LYS N . 184 . N 1 2
95 1 1 1 1 185 GLY H . 185 . HN 1 2
95 1 2 1 1 220 LEU O . 220 . O 1 2
96 1 1 1 1 185 GLY N . 185 . N 1 2
96 1 2 1 1 220 LEU O . 220 . O 1 2
97 1 1 1 1 117 LYS O . 117 . O 1 2
97 1 2 1 1 187 LYS H . 187 . HN 1 2
98 1 1 1 1 117 LYS O . 117 . O 1 2
98 1 2 1 1 187 LYS N . 187 . N 1 2
99 1 1 1 1 188 ALA H . 188 . HN 1 2
99 1 2 1 1 218 VAL O . 218 . O 1 2
100 1 1 1 1 188 ALA N . 188 . N 1 2
100 1 2 1 1 218 VAL O . 218 . O 1 2
101 1 1 1 1 114 SER O . 114 . O 1 2
101 1 2 1 1 189 ARG H . 189 . HN 1 2
102 1 1 1 1 114 SER O . 114 . O 1 2
102 1 2 1 1 189 ARG N . 189 . N 1 2
103 1 1 1 1 190 LEU H . 190 . HN 1 2
103 1 2 1 1 216 PHE O . 216 . O 1 2
104 1 1 1 1 190 LEU N . 190 . N 1 2
104 1 2 1 1 216 PHE O . 216 . O 1 2
105 1 1 1 1 112 THR O . 112 . O 1 2
105 1 2 1 1 191 GLU H . 191 . HN 1 2
106 1 1 1 1 112 THR O . 112 . O 1 2
106 1 2 1 1 191 GLU N . 191 . N 1 2
107 1 1 1 1 192 ILE H . 192 . HN 1 2
107 1 2 1 1 214 LEU O . 214 . O 1 2
108 1 1 1 1 192 ILE N . 192 . N 1 2
108 1 2 1 1 214 LEU O . 214 . O 1 2
109 1 1 1 1 110 LYS O . 110 . O 1 2
109 1 2 1 1 193 GLU H . 193 . HN 1 2
110 1 1 1 1 110 LYS O . 110 . O 1 2
110 1 2 1 1 193 GLU N . 193 . N 1 2
111 1 1 1 1 194 PRO O . 194 . O 1 2
111 1 2 1 1 199 GLY H . 199 . HN 1 2
112 1 1 1 1 194 PRO O . 194 . O 1 2
112 1 2 1 1 199 GLY N . 199 . N 1 2
113 1 1 1 1 203 GLN H . 203 . HN 1 2
113 1 2 1 1 208 ILE O . 208 . O 1 2
114 1 1 1 1 203 GLN N . 203 . N 1 2
114 1 2 1 1 208 ILE O . 208 . O 1 2
115 1 1 1 1 203 GLN O . 203 . O 1 2
115 1 2 1 1 208 ILE H . 208 . HN 1 2
116 1 1 1 1 203 GLN O . 203 . O 1 2
116 1 2 1 1 208 ILE N . 208 . N 1 2
117 1 1 1 1 192 ILE O . 192 . O 1 2
117 1 2 1 1 214 LEU H . 214 . HN 1 2
118 1 1 1 1 192 ILE O . 192 . O 1 2
118 1 2 1 1 214 LEU N . 214 . N 1 2
119 1 1 1 1 138 THR O . 138 . O 1 2
119 1 2 1 1 215 THR H . 215 . HN 1 2
120 1 1 1 1 138 THR O . 138 . O 1 2
120 1 2 1 1 215 THR N . 215 . N 1 2
121 1 1 1 1 190 LEU O . 190 . O 1 2
121 1 2 1 1 216 PHE H . 216 . HN 1 2
122 1 1 1 1 190 LEU O . 190 . O 1 2
122 1 2 1 1 216 PHE N . 216 . N 1 2
123 1 1 1 1 188 ALA O . 188 . O 1 2
123 1 2 1 1 218 VAL H . 218 . HN 1 2
124 1 1 1 1 188 ALA O . 188 . O 1 2
124 1 2 1 1 218 VAL N . 218 . N 1 2
125 1 1 1 1 134 TRP O . 134 . O 1 2
125 1 2 1 1 219 GLU H . 219 . HN 1 2
126 1 1 1 1 134 TRP O . 134 . O 1 2
126 1 2 1 1 219 GLU N . 219 . N 1 2
127 1 1 1 1 186 GLU O . 186 . O 1 2
127 1 2 1 1 220 LEU H . 220 . HN 1 2
128 1 1 1 1 186 GLU O . 186 . O 1 2
128 1 2 1 1 220 LEU N . 220 . N 1 2
129 1 1 1 1 132 HIS O . 132 . O 1 2
129 1 2 1 1 221 VAL H . 221 . HN 1 2
130 1 1 1 1 132 HIS O . 132 . O 1 2
130 1 2 1 1 221 VAL N . 221 . N 1 2
131 1 1 1 1 132 HIS O . 132 . O 1 2
131 1 2 1 1 222 ASP H . 222 . HN 1 2
132 1 1 1 1 132 HIS O . 132 . O 1 2
132 1 2 1 1 222 ASP N . 222 . N 1 2
133 1 1 1 1 130 VAL O . 130 . O 1 2
133 1 2 1 1 224 ASP H . 224 . HN 1 2
134 1 1 1 1 130 VAL O . 130 . O 1 2
134 1 2 1 1 224 ASP N . 224 . N 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 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.5 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.5 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.5 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.5 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.5 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 3.3 2.5 3.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 3.3 2.5 3.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 3.3 2.5 3.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 3.3 2.5 3.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 3.3 2.5 3.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 3.3 2.5 3.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 3.3 2.5 3.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 3.3 2.5 3.5 1 2
67 1 . . . . . 2.3 1.5 2.5 1 2
68 1 . . . . . 3.3 2.5 3.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 3.3 2.5 3.5 1 2
71 1 . . . . . 2.3 1.5 2.5 1 2
72 1 . . . . . 3.3 2.5 3.5 1 2
73 1 . . . . . 2.3 1.5 2.5 1 2
74 1 . . . . . 3.3 2.5 3.5 1 2
75 1 . . . . . 2.3 1.5 2.5 1 2
76 1 . . . . . 3.3 2.5 3.5 1 2
77 1 . . . . . 2.3 1.5 2.5 1 2
78 1 . . . . . 3.3 2.5 3.5 1 2
79 1 . . . . . 2.3 1.5 2.5 1 2
80 1 . . . . . 3.3 2.5 3.5 1 2
81 1 . . . . . 2.3 1.5 2.5 1 2
82 1 . . . . . 3.3 2.5 3.5 1 2
83 1 . . . . . 2.3 1.5 2.5 1 2
84 1 . . . . . 3.3 2.5 3.5 1 2
85 1 . . . . . 2.3 1.5 2.5 1 2
86 1 . . . . . 3.3 2.5 3.5 1 2
87 1 . . . . . 2.3 1.5 2.5 1 2
88 1 . . . . . 3.3 2.5 3.5 1 2
89 1 . . . . . 2.3 1.5 2.5 1 2
90 1 . . . . . 3.3 2.5 3.5 1 2
91 1 . . . . . 2.3 1.5 2.5 1 2
92 1 . . . . . 3.3 2.5 3.5 1 2
93 1 . . . . . 2.3 1.5 2.5 1 2
94 1 . . . . . 3.3 2.5 3.5 1 2
95 1 . . . . . 2.3 1.5 2.5 1 2
96 1 . . . . . 3.3 2.5 3.5 1 2
97 1 . . . . . 2.3 1.5 2.5 1 2
98 1 . . . . . 3.3 2.5 3.5 1 2
99 1 . . . . . 2.3 1.5 2.5 1 2
100 1 . . . . . 3.3 2.5 3.5 1 2
101 1 . . . . . 2.3 1.5 2.5 1 2
102 1 . . . . . 3.3 2.5 3.5 1 2
103 1 . . . . . 2.3 1.5 2.5 1 2
104 1 . . . . . 3.3 2.5 3.5 1 2
105 1 . . . . . 2.3 1.5 2.5 1 2
106 1 . . . . . 3.3 2.5 3.5 1 2
107 1 . . . . . 2.3 1.5 2.5 1 2
108 1 . . . . . 3.3 2.5 3.5 1 2
109 1 . . . . . 2.3 1.5 2.5 1 2
110 1 . . . . . 3.3 2.5 3.5 1 2
111 1 . . . . . 2.3 1.5 2.5 1 2
112 1 . . . . . 3.3 2.5 3.5 1 2
113 1 . . . . . 2.3 1.5 2.5 1 2
114 1 . . . . . 3.3 2.5 3.5 1 2
115 1 . . . . . 2.3 1.5 2.5 1 2
116 1 . . . . . 3.3 2.5 3.5 1 2
117 1 . . . . . 2.3 1.5 2.5 1 2
118 1 . . . . . 3.3 2.5 3.5 1 2
119 1 . . . . . 2.3 1.5 2.5 1 2
120 1 . . . . . 3.3 2.5 3.5 1 2
121 1 . . . . . 2.3 1.5 2.5 1 2
122 1 . . . . . 3.3 2.5 3.5 1 2
123 1 . . . . . 2.3 1.5 2.5 1 2
124 1 . . . . . 3.3 2.5 3.5 1 2
125 1 . . . . . 2.3 1.5 2.5 1 2
126 1 . . . . . 3.3 2.5 3.5 1 2
127 1 . . . . . 2.3 1.5 2.5 1 2
128 1 . . . . . 3.3 2.5 3.5 1 2
129 1 . . . . . 2.3 1.5 2.5 1 2
130 1 . . . . . 3.3 2.5 3.5 1 2
131 1 . . . . . 2.3 1.5 2.5 1 2
132 1 . . . . . 3.3 2.5 3.5 1 2
133 1 . . . . . 2.3 1.5 2.5 1 2
134 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -123.8 -60.200005 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 PRO N 98.8 167.39998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLN N 127.5 170.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
4 . 1 1 7 GLN C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -109.3 -48.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ALA N 86.7 167.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
6 . 1 1 9 ALA C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -159.0 -46.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 THR N 133.6 173.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
8 . 1 1 10 TRP C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -118.19999 -60.200005 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 VAL N 148.3 188.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
10 . 1 1 11 THR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -80.8 -40.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N -56.5 -16.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
12 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -78.3 -38.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLN N -58.699997 -18.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
14 . 1 1 13 GLU C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -82.0 -42.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
15 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 LEU N -65.5 -25.499998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
16 . 1 1 14 GLN C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -90.7 -49.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
17 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ARG N -65.6 -10.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
18 . 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -113.5 -34.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 SER N -68.0 2.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
20 . 1 1 17 SER C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -110.3 -16.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLN N -76.9 16.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 18 GLU C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -125.9 -57.899998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LEU N -44.2 35.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 GLN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -148.1 -65.09999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PRO N 57.8 186.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 LYS N 123.4 163.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 PRO C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -68.5 -28.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LYS N -67.8 -24.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -80.1 -40.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -62.5 -22.499998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -84.5 -44.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ILE N -60.6 -20.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 ASP C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -84.9 -44.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N -65.2 -25.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -84.6 -44.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LYS N -63.4 -23.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 ILE C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -80.3 -40.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 PHE N -61.1 -21.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 LYS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -84.5 -44.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LEU N -61.9 -21.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 PHE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -85.1 -45.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLN N -61.399998 -21.399998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 31 GLU C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -140.4 -73.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 GLY N -36.7 16.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASP N 129.0 181.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
46 . 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -79.59999 -39.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
47 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 SER N -56.8 -16.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
48 . 1 1 35 ASP C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -86.4 -46.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
49 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 PHE N -56.3 -16.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
50 . 1 1 36 SER C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -85.299995 -45.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
51 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 LEU N -66.0 -26.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
52 . 1 1 37 PHE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -82.1 -42.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
53 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ALA N -63.3 -23.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
54 . 1 1 38 LEU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -85.7 -45.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
55 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N -59.6 -19.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
56 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -84.8 -44.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
57 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 HIS N -54.9 -14.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
58 . 1 1 40 GLU C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -112.0 -65.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
59 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 LYS N -22.6 25.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
60 . 1 1 41 HIS C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 37.1 77.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
61 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N 20.1 60.099995 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
62 . 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -132.8 -47.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
63 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLY N 130.0 170.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
64 . 1 1 45 GLY C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -116.30001 -39.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
65 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ILE N 105.7 157.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
66 . 1 1 46 ASN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -75.8 -35.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
67 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N -64.799995 -24.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
68 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -80.3 -40.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
69 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ASN N -62.899998 -22.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
70 . 1 1 48 LYS C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -85.5 -45.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
71 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 VAL N -61.799995 -21.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
72 . 1 1 49 ASN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -83.5 -43.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
73 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ALA N -66.0 -26.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
74 . 1 1 50 VAL C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -83.1 -43.099995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
75 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LYS N -55.8 -15.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 51 ALA C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -95.1 -41.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
77 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 THR N -56.5 -16.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
78 . 1 1 52 LYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -129.0 -73.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
79 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ALA N -33.6 33.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
80 . 1 1 55 ASN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -80.1 -40.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
81 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ASP N -57.599995 -17.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
82 . 1 1 56 LYS C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -82.5 -42.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
83 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 HIS N -61.999996 -22.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
84 . 1 1 57 ASP C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -85.8 -45.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
85 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 LEU N -61.799995 -21.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
86 . 1 1 58 HIS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -85.8 -45.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
87 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 VAL N -60.5 -20.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
88 . 1 1 59 LEU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -81.8 -41.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
89 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 THR N -61.3 -21.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
90 . 1 1 60 VAL C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -83.399994 -43.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
91 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ALA N -60.6 -20.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
92 . 1 1 61 THR C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -85.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
93 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 TYR N -61.199997 -21.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
94 . 1 1 62 ALA C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -83.5 -43.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
95 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASN N -63.1 -23.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
96 . 1 1 63 TYR C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -85.59999 -45.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
97 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 HIS N -56.5 -16.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
98 . 1 1 64 ASN C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -85.299995 -45.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
99 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 LEU N -57.4 -17.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
100 . 1 1 65 HIS C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -85.1 -45.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
101 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 PHE N -63.899998 -23.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
102 . 1 1 66 LEU C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -79.0 -39.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
103 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLU N -58.6 -18.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
104 . 1 1 67 PHE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -84.8 -44.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
105 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 THR N -54.9 -13.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
106 . 1 1 68 GLU C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -123.9 -66.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
107 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LYS N -27.2 22.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
108 . 1 1 69 THR C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 40.6 80.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
109 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ARG N 9.5 59.299995 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
110 . 1 1 71 ARG C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -171.1 -49.899998 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
111 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LYS N 88.7 191.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
112 . 1 1 72 PHE C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -77.1 -37.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
113 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 GLY N 113.0 153.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
114 . 1 1 110 LYS C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -176.1 -84.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
115 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 THR N 137.9 195.7 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
116 . 1 1 111 TYR C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -169.89998 -87.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
117 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 LYS N 103.8 171.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
118 . 1 1 112 THR C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -175.5 -81.1 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
119 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 SER N 109.0 151.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
120 . 1 1 113 LYS C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -151.1 -61.9 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
121 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 VAL N 98.5 165.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
122 . 1 1 114 SER C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -102.7 -57.500004 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
123 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 LEU N 106.399994 155.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
124 . 1 1 116 LEU C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -178.1 -62.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
125 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 LYS N 108.2 168.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
126 . 1 1 117 LYS C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -130.19998 -30.999998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
127 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 GLY N 106.8 183.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
128 . 1 1 119 GLY C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -107.6 -21.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
129 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 LYS N -54.7 13.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
130 . 1 1 122 THR C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -136.6 -76.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
131 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 PHE N 86.1 148.49998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
132 . 1 1 123 ASN C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -145.7 -72.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
133 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 PRO N 65.5 183.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
134 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 LYS N 125.700005 173.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
135 . 1 1 125 PRO C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -153.1 -66.5 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
136 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 LYS N 130.0 200.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
137 . 1 1 126 LYS C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -74.1 -34.1 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
138 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 GLY N 111.2 151.2 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
139 . 1 1 127 LYS C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 74.0 114.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
140 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 ASP N -36.6 3.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
141 . 1 1 128 GLY C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -92.1 -52.099995 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
142 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 VAL N 120.59999 182.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
143 . 1 1 129 ASP C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -120.59999 -61.799995 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
144 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 VAL N 88.09999 182.9 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
145 . 1 1 130 VAL C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -160.1 -111.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
146 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 HIS N 136.2 190.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
147 . 1 1 131 VAL C 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C -143.1 -103.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
148 . 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C 1 1 133 CYS N 118.4 172.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
149 . 1 1 132 HIS C 1 1 133 CYS N 1 1 133 CYS CA 1 1 133 CYS C -155.9 -90.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
150 . 1 1 133 CYS N 1 1 133 CYS CA 1 1 133 CYS C 1 1 134 TRP N 125.299995 173.9 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
151 . 1 1 133 CYS C 1 1 134 TRP N 1 1 134 TRP CA 1 1 134 TRP C -152.4 -89.99999 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
152 . 1 1 134 TRP N 1 1 134 TRP CA 1 1 134 TRP C 1 1 135 TYR N 107.99999 170.2 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
153 . 1 1 134 TRP C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -166.0 -114.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
154 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 THR N 135.3 175.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
155 . 1 1 137 GLY C 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C -163.4 -114.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
156 . 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C 1 1 139 LEU N 128.6 184.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
157 . 1 1 138 THR C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -97.2 -54.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
158 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLN N 131.6 188.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
159 . 1 1 139 LEU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -81.0 -29.4 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
160 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 ASP N -58.9 -1.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
161 . 1 1 140 GLN C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -104.49999 -64.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
162 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C 1 1 142 GLY N -18.7 32.3 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
163 . 1 1 141 ASP C 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 67.3 107.3 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
164 . 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 1 1 143 THR N -32.2 25.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
165 . 1 1 142 GLY C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -104.8 -49.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
166 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 VAL N 108.4 148.4 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
167 . 1 1 143 THR C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -110.3 -63.699997 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
168 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 PHE N 104.8 144.8 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
169 . 1 1 145 PHE C 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C -168.0 -92.6 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
170 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 THR N 110.4 160.2 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
171 . 1 1 146 ASP C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -142.8 -94.8 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
172 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 ASN N 77.2 162.99998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
173 . 1 1 150 GLN C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -146.5 -34.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
174 . 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 SER N 85.4 166.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
175 . 1 1 151 THR C 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C -116.0 -50.4 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
176 . 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C 1 1 153 ALA N 105.9 193.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
177 . 1 1 152 SER C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -81.0 -41.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
178 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 LYS N -52.7 -1.9000001 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
179 . 1 1 153 ALA C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -91.4 -49.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
180 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 LYS N -69.1 23.3 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
181 . 1 1 154 LYS C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -129.4 -22.6 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
182 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 LYS N -63.1 1.7 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
183 . 1 1 158 ASN C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -157.1 -44.3 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
184 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 LYS N 100.3 167.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
185 . 1 1 159 ALA C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -146.4 -57.599995 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
186 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 PRO N 101.99999 181.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
187 . 1 1 161 PRO N 1 1 161 PRO CA 1 1 161 PRO C 1 1 162 LEU N 125.5 165.49998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
188 . 1 1 161 PRO C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -125.700005 -44.1 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
189 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 SER N 97.0 149.8 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
190 . 1 1 162 LEU C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -130.9 -85.7 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
191 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 PHE N 113.5 170.3 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
192 . 1 1 163 SER C 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C -178.5 -127.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
193 . 1 1 164 PHE N 1 1 164 PHE CA 1 1 164 PHE C 1 1 165 LYS N 140.89998 180.9 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
194 . 1 1 164 PHE C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -152.5 -58.1 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
195 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 VAL N 82.6 169.4 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
196 . 1 1 165 LYS C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -149.1 -88.3 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
197 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 GLY N 101.2 148.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
198 . 1 1 169 GLY C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -108.5 -67.3 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
199 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 VAL N -47.0 18.2 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
200 . 1 1 170 LYS C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -146.1 -94.09999 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
201 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 ILE N 144.2 184.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
202 . 1 1 172 ILE C 1 1 173 ARG N 1 1 173 ARG CA 1 1 173 ARG C -78.2 -38.2 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
203 . 1 1 173 ARG N 1 1 173 ARG CA 1 1 173 ARG C 1 1 174 GLY N -58.8 -18.8 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
204 . 1 1 173 ARG C 1 1 174 GLY N 1 1 174 GLY CA 1 1 174 GLY C -89.399994 -49.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
205 . 1 1 174 GLY N 1 1 174 GLY CA 1 1 174 GLY C 1 1 175 TRP N -53.7 21.5 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
206 . 1 1 174 GLY C 1 1 175 TRP N 1 1 175 TRP CA 1 1 175 TRP C -122.399994 -62.4 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
207 . 1 1 175 TRP N 1 1 175 TRP CA 1 1 175 TRP C 1 1 176 ASP N -76.5 18.9 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
208 . 1 1 175 TRP C 1 1 176 ASP N 1 1 176 ASP CA 1 1 176 ASP C -79.59999 -39.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
209 . 1 1 176 ASP N 1 1 176 ASP CA 1 1 176 ASP C 1 1 177 GLU N -60.7 -20.7 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
210 . 1 1 176 ASP C 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C -83.5 -43.5 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
211 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C 1 1 178 ALA N -51.5 -8.7 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
212 . 1 1 177 GLU C 1 1 178 ALA N 1 1 178 ALA CA 1 1 178 ALA C -87.9 -47.9 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
213 . 1 1 178 ALA N 1 1 178 ALA CA 1 1 178 ALA C 1 1 179 LEU N -61.9 -21.9 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
214 . 1 1 178 ALA C 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C -84.0 -44.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
215 . 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C 1 1 180 LEU N -59.099995 -19.1 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
216 . 1 1 179 LEU C 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C -92.9 -38.1 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
217 . 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 THR N -56.5 4.5 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
218 . 1 1 180 LEU C 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C -142.5 -80.1 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
219 . 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C 1 1 182 MET N -20.1 19.899998 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
220 . 1 1 182 MET C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -164.1 -65.5 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
221 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 LYS N 135.4 189.2 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
222 . 1 1 183 SER C 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C -75.0 -35.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
223 . 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C 1 1 185 GLY N 113.6 153.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
224 . 1 1 185 GLY C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -159.6 -47.4 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
225 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C 1 1 187 LYS N 115.00001 163.2 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
226 . 1 1 186 GLU C 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C -142.9 -102.5 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
227 . 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C 1 1 188 ALA N 113.3 153.3 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
228 . 1 1 187 LYS C 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C -163.2 -108.8 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
229 . 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C 1 1 189 ARG N 119.100006 175.7 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
230 . 1 1 188 ALA C 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C -137.1 -86.1 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
231 . 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C 1 1 190 LEU N 101.1 149.5 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
232 . 1 1 189 ARG C 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C -139.4 -99.4 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
233 . 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C 1 1 191 GLU N 109.8 161.4 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
234 . 1 1 190 LEU C 1 1 191 GLU N 1 1 191 GLU CA 1 1 191 GLU C -148.6 -82.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
235 . 1 1 191 GLU N 1 1 191 GLU CA 1 1 191 GLU C 1 1 192 ILE N 105.799995 145.8 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
236 . 1 1 191 GLU C 1 1 192 ILE N 1 1 192 ILE CA 1 1 192 ILE C -155.3 -84.5 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
237 . 1 1 192 ILE N 1 1 192 ILE CA 1 1 192 ILE C 1 1 193 GLU N 109.6 163.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
238 . 1 1 192 ILE C 1 1 193 GLU N 1 1 193 GLU CA 1 1 193 GLU C -107.7 -42.9 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
239 . 1 1 193 GLU N 1 1 193 GLU CA 1 1 193 GLU C 1 1 194 PRO N 104.3 177.9 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
240 . 1 1 194 PRO N 1 1 194 PRO CA 1 1 194 PRO C 1 1 195 GLU N -54.7 -14.7 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
241 . 1 1 194 PRO C 1 1 195 GLU N 1 1 195 GLU CA 1 1 195 GLU C -84.1 -44.1 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
242 . 1 1 195 GLU N 1 1 195 GLU CA 1 1 195 GLU C 1 1 196 TRP N -46.6 -3.2 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
243 . 1 1 195 GLU C 1 1 196 TRP N 1 1 196 TRP CA 1 1 196 TRP C -118.5 -78.5 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
244 . 1 1 196 TRP N 1 1 196 TRP CA 1 1 196 TRP C 1 1 197 ALA N -12.3 36.9 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
245 . 1 1 197 ALA C 1 1 198 TYR N 1 1 198 TYR CA 1 1 198 TYR C -116.0 -34.6 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
246 . 1 1 198 TYR N 1 1 198 TYR CA 1 1 198 TYR C 1 1 199 GLY N -71.1 23.5 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
247 . 1 1 199 GLY C 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C -87.2 -47.2 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
248 . 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C 1 1 201 LYS N -60.200005 -8.6 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
249 . 1 1 200 LYS C 1 1 201 LYS N 1 1 201 LYS CA 1 1 201 LYS C -118.4 -43.8 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
250 . 1 1 201 LYS N 1 1 201 LYS CA 1 1 201 LYS C 1 1 202 GLY N -59.7 -10.5 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
251 . 1 1 202 GLY C 1 1 203 GLN N 1 1 203 GLN CA 1 1 203 GLN C -156.6 -55.4 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
252 . 1 1 203 GLN N 1 1 203 GLN CA 1 1 203 GLN C 1 1 204 PRO N 58.8 188.19998 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
253 . 1 1 204 PRO N 1 1 204 PRO CA 1 1 204 PRO C 1 1 205 ASP N -53.3 -13.299999 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
254 . 1 1 204 PRO C 1 1 205 ASP N 1 1 205 ASP CA 1 1 205 ASP C -87.4 -47.4 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
255 . 1 1 205 ASP N 1 1 205 ASP CA 1 1 205 ASP C 1 1 206 ALA N -41.8 -1.7999998 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
256 . 1 1 205 ASP C 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C -122.69999 -67.9 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
257 . 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C 1 1 207 LYS N -8.8 31.2 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
258 . 1 1 206 ALA C 1 1 207 LYS N 1 1 207 LYS CA 1 1 207 LYS C 41.8 81.8 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
259 . 1 1 207 LYS N 1 1 207 LYS CA 1 1 207 LYS C 1 1 208 ILE N 14.399999 54.4 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
260 . 1 1 207 LYS C 1 1 208 ILE N 1 1 208 ILE CA 1 1 208 ILE C -141.6 -55.8 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
261 . 1 1 208 ILE N 1 1 208 ILE CA 1 1 208 ILE C 1 1 209 PRO N 111.8 156.4 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
262 . 1 1 211 ASN C 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C -136.0 -37.4 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
263 . 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C 1 1 213 LYS N 100.6 160.2 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
264 . 1 1 212 ALA C 1 1 213 LYS N 1 1 213 LYS CA 1 1 213 LYS C -126.49999 -65.7 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
265 . 1 1 213 LYS N 1 1 213 LYS CA 1 1 213 LYS C 1 1 214 LEU N 97.7 159.1 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
266 . 1 1 213 LYS C 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU C -136.2 -93.4 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
267 . 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU C 1 1 215 THR N 110.0 153.6 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
268 . 1 1 214 LEU C 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C -142.6 -85.2 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
269 . 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C 1 1 216 PHE N 110.3 150.3 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
270 . 1 1 217 GLU C 1 1 218 VAL N 1 1 218 VAL CA 1 1 218 VAL C -142.1 -102.1 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
271 . 1 1 218 VAL N 1 1 218 VAL CA 1 1 218 VAL C 1 1 219 GLU N 112.5 152.5 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
272 . 1 1 218 VAL C 1 1 219 GLU N 1 1 219 GLU CA 1 1 219 GLU C -136.6 -96.6 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
273 . 1 1 219 GLU N 1 1 219 GLU CA 1 1 219 GLU C 1 1 220 LEU N 102.4 142.4 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
274 . 1 1 219 GLU C 1 1 220 LEU N 1 1 220 LEU CA 1 1 220 LEU C -110.1 -70.1 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
275 . 1 1 220 LEU N 1 1 220 LEU CA 1 1 220 LEU C 1 1 221 VAL N 94.4 134.4 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
276 . 1 1 220 LEU C 1 1 221 VAL N 1 1 221 VAL CA 1 1 221 VAL C -112.6 -68.4 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
277 . 1 1 221 VAL N 1 1 221 VAL CA 1 1 221 VAL C 1 1 222 ASP N -63.899998 -15.699999 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
278 . 1 1 221 VAL C 1 1 222 ASP N 1 1 222 ASP CA 1 1 222 ASP C -179.8 -139.8 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
279 . 1 1 222 ASP N 1 1 222 ASP CA 1 1 222 ASP C 1 1 223 ILE N 137.79999 177.8 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
280 . 1 1 222 ASP C 1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C -169.0 -88.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
281 . 1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C 1 1 224 ASP N 103.4 159.19998 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 ALA N 1 1 4 ALA H -0.77 . . . . 4 . HN . 4 . N 1 1
2 1 1 5 VAL N 1 1 5 VAL H 0.059 . . . . 5 . HN . 5 . N 1 1
3 1 1 7 GLN N 1 1 7 GLN H -2.713 . . . . 7 . HN . 7 . N 1 1
4 1 1 8 ARG N 1 1 8 ARG H 4.274 . . . . 8 . HN . 8 . N 1 1
5 1 1 9 ALA N 1 1 9 ALA H 1.521 . . . . 9 . HN . 9 . N 1 1
6 1 1 10 TRP N 1 1 10 TRP H -0.085 . . . . 10 . HN . 10 . N 1 1
7 1 1 11 THR N 1 1 11 THR H 1.368 . . . . 11 . HN . 11 . N 1 1
8 1 1 12 VAL N 1 1 12 VAL H 3.134 . . . . 12 . HN . 12 . N 1 1
9 1 1 13 GLU N 1 1 13 GLU H -0.098 . . . . 13 . HN . 13 . N 1 1
10 1 1 14 GLN N 1 1 14 GLN H -1.385 . . . . 14 . HN . 14 . N 1 1
11 1 1 15 LEU N 1 1 15 LEU H 1.067 . . . . 15 . HN . 15 . N 1 1
12 1 1 16 ARG N 1 1 16 ARG H 2.795 . . . . 16 . HN . 16 . N 1 1
13 1 1 17 SER N 1 1 17 SER H -2.572 . . . . 17 . HN . 17 . N 1 1
14 1 1 19 GLN N 1 1 19 GLN H 3.236 . . . . 19 . HN . 19 . N 1 1
15 1 1 20 LEU N 1 1 20 LEU H -0.17 . . . . 20 . HN . 20 . N 1 1
16 1 1 22 LYS N 1 1 22 LYS H -3.215 . . . . 22 . HN . 22 . N 1 1
17 1 1 24 ASP N 1 1 24 ASP H -2.302 . . . . 24 . HN . 24 . N 1 1
18 1 1 25 ILE N 1 1 25 ILE H -2.663 . . . . 25 . HN . 25 . N 1 1
19 1 1 28 PHE N 1 1 28 PHE H -4.565 . . . . 28 . HN . 28 . N 1 1
20 1 1 29 LEU N 1 1 29 LEU H -3.192 . . . . 29 . HN . 29 . N 1 1
21 1 1 31 GLU N 1 1 31 GLU H -1.863 . . . . 31 . HN . 31 . N 1 1
22 1 1 32 HIS N 1 1 32 HIS H -3.8 . . . . 32 . HN . 32 . N 1 1
23 1 1 33 GLY N 1 1 33 GLY H 3.338 . . . . 33 . HN . 33 . N 1 1
24 1 1 34 SER N 1 1 34 SER H 2.867 . . . . 34 . HN . 34 . N 1 1
25 1 1 35 ASP N 1 1 35 ASP H -4.474 . . . . 35 . HN . 35 . N 1 1
26 1 1 36 SER N 1 1 36 SER H -5.043 . . . . 36 . HN . 36 . N 1 1
27 1 1 37 PHE N 1 1 37 PHE H -5.065 . . . . 37 . HN . 37 . N 1 1
28 1 1 38 LEU N 1 1 38 LEU H -4.35 . . . . 38 . HN . 38 . N 1 1
29 1 1 39 ALA N 1 1 39 ALA H -5.05 . . . . 39 . HN . 39 . N 1 1
30 1 1 40 GLU N 1 1 40 GLU H -3.89 . . . . 40 . HN . 40 . N 1 1
31 1 1 41 HIS N 1 1 41 HIS H -4.532 . . . . 41 . HN . 41 . N 1 1
32 1 1 42 LYS N 1 1 42 LYS H -1.12 . . . . 42 . HN . 42 . N 1 1
33 1 1 43 LEU N 1 1 43 LEU H 0.954 . . . . 43 . HN . 43 . N 1 1
34 1 1 44 LEU N 1 1 44 LEU H -0.091 . . . . 44 . HN . 44 . N 1 1
35 1 1 45 GLY N 1 1 45 GLY H -3.661 . . . . 45 . HN . 45 . N 1 1
36 1 1 47 ILE N 1 1 47 ILE H -5.046 . . . . 47 . HN . 47 . N 1 1
37 1 1 48 LYS N 1 1 48 LYS H -4.009 . . . . 48 . HN . 48 . N 1 1
38 1 1 49 ASN N 1 1 49 ASN H -5.045 . . . . 49 . HN . 49 . N 1 1
39 1 1 50 VAL N 1 1 50 VAL H -3.788 . . . . 50 . HN . 50 . N 1 1
40 1 1 51 ALA N 1 1 51 ALA H 0.837 . . . . 51 . HN . 51 . N 1 1
41 1 1 52 LYS N 1 1 52 LYS H -1.621 . . . . 52 . HN . 52 . N 1 1
42 1 1 53 THR N 1 1 53 THR H -4.248 . . . . 53 . HN . 53 . N 1 1
43 1 1 54 ALA N 1 1 54 ALA H 0.346 . . . . 54 . HN . 54 . N 1 1
44 1 1 57 ASP N 1 1 57 ASP H -4.264 . . . . 57 . HN . 57 . N 1 1
45 1 1 59 LEU N 1 1 59 LEU H -2.311 . . . . 59 . HN . 59 . N 1 1
46 1 1 60 VAL N 1 1 60 VAL H -4.132 . . . . 60 . HN . 60 . N 1 1
47 1 1 61 THR N 1 1 61 THR H -0.297 . . . . 61 . HN . 61 . N 1 1
48 1 1 62 ALA N 1 1 62 ALA H 1.0 . . . . 62 . HN . 62 . N 1 1
49 1 1 63 TYR N 1 1 63 TYR H -4.23 . . . . 63 . HN . 63 . N 1 1
50 1 1 64 ASN N 1 1 64 ASN H -2.211 . . . . 64 . HN . 64 . N 1 1
51 1 1 65 HIS N 1 1 65 HIS H -0.923 . . . . 65 . HN . 65 . N 1 1
52 1 1 66 LEU N 1 1 66 LEU H -1.088 . . . . 66 . HN . 66 . N 1 1
53 1 1 69 THR N 1 1 69 THR H 1.069 . . . . 69 . HN . 69 . N 1 1
54 1 1 70 LYS N 1 1 70 LYS H -1.142 . . . . 70 . HN . 70 . N 1 1
55 1 1 71 ARG N 1 1 71 ARG H -3.678 . . . . 71 . HN . 71 . N 1 1
56 1 1 72 PHE N 1 1 72 PHE H 3.825 . . . . 72 . HN . 72 . N 1 1
57 1 1 73 LYS N 1 1 73 LYS H -0.045 . . . . 73 . HN . 73 . N 1 1
58 1 1 112 THR N 1 1 112 THR H -0.705 . . . . 112 . HN . 112 . N 1 1
59 1 1 113 LYS N 1 1 113 LYS H -2.202 . . . . 113 . HN . 113 . N 1 1
60 1 1 115 VAL N 1 1 115 VAL H -2.478 . . . . 115 . HN . 115 . N 1 1
61 1 1 116 LEU N 1 1 116 LEU H 3.802 . . . . 116 . HN . 116 . N 1 1
62 1 1 118 LYS N 1 1 118 LYS H 5.229 . . . . 118 . HN . 118 . N 1 1
63 1 1 119 GLY N 1 1 119 GLY H -4.632 . . . . 119 . HN . 119 . N 1 1
64 1 1 120 ASP N 1 1 120 ASP H 0.961 . . . . 120 . HN . 120 . N 1 1
65 1 1 121 LYS N 1 1 121 LYS H 0.926 . . . . 121 . HN . 121 . N 1 1
66 1 1 122 THR N 1 1 122 THR H -0.505 . . . . 122 . HN . 122 . N 1 1
67 1 1 126 LYS N 1 1 126 LYS H -3.68 . . . . 126 . HN . 126 . N 1 1
68 1 1 128 GLY N 1 1 128 GLY H 1.534 . . . . 128 . HN . 128 . N 1 1
69 1 1 130 VAL N 1 1 130 VAL H 0.718 . . . . 130 . HN . 130 . N 1 1
70 1 1 131 VAL N 1 1 131 VAL H 1.468 . . . . 131 . HN . 131 . N 1 1
71 1 1 132 HIS N 1 1 132 HIS H 0.91 . . . . 132 . HN . 132 . N 1 1
72 1 1 133 CYS N 1 1 133 CYS H 1.407 . . . . 133 . HN . 133 . N 1 1
73 1 1 134 TRP N 1 1 134 TRP H 2.614 . . . . 134 . HN . 134 . N 1 1
74 1 1 135 TYR N 1 1 135 TYR H -1.163 . . . . 135 . HN . 135 . N 1 1
75 1 1 136 THR N 1 1 136 THR H 1.196 . . . . 136 . HN . 136 . N 1 1
76 1 1 137 GLY N 1 1 137 GLY H 2.436 . . . . 137 . HN . 137 . N 1 1
77 1 1 138 THR N 1 1 138 THR H -2.119 . . . . 138 . HN . 138 . N 1 1
78 1 1 140 GLN N 1 1 140 GLN H -0.547 . . . . 140 . HN . 140 . N 1 1
79 1 1 141 ASP N 1 1 141 ASP H 2.906 . . . . 141 . HN . 141 . N 1 1
80 1 1 142 GLY N 1 1 142 GLY H -1.978 . . . . 142 . HN . 142 . N 1 1
81 1 1 148 ASN N 1 1 148 ASN H -0.965 . . . . 148 . HN . 148 . N 1 1
82 1 1 149 ILE N 1 1 149 ILE H -1.495 . . . . 149 . HN . 149 . N 1 1
83 1 1 150 GLN N 1 1 150 GLN H 0.666 . . . . 150 . HN . 150 . N 1 1
84 1 1 159 ALA N 1 1 159 ALA H -1.553 . . . . 159 . HN . 159 . N 1 1
85 1 1 160 LYS N 1 1 160 LYS H -1.49 . . . . 160 . HN . 160 . N 1 1
86 1 1 164 PHE N 1 1 164 PHE H 2.849 . . . . 164 . HN . 164 . N 1 1
87 1 1 165 LYS N 1 1 165 LYS H 3.35 . . . . 165 . HN . 165 . N 1 1
88 1 1 166 VAL N 1 1 166 VAL H -2.41 . . . . 166 . HN . 166 . N 1 1
89 1 1 167 GLY N 1 1 167 GLY H 2.817 . . . . 167 . HN . 167 . N 1 1
90 1 1 169 GLY N 1 1 169 GLY H 0.72 . . . . 169 . HN . 169 . N 1 1
91 1 1 170 LYS N 1 1 170 LYS H 0.889 . . . . 170 . HN . 170 . N 1 1
92 1 1 173 ARG N 1 1 173 ARG H -1.545 . . . . 173 . HN . 173 . N 1 1
93 1 1 174 GLY N 1 1 174 GLY H 0.632 . . . . 174 . HN . 174 . N 1 1
94 1 1 175 TRP N 1 1 175 TRP H 1.915 . . . . 175 . HN . 175 . N 1 1
95 1 1 176 ASP N 1 1 176 ASP H -1.917 . . . . 176 . HN . 176 . N 1 1
96 1 1 178 ALA N 1 1 178 ALA H 1.056 . . . . 178 . HN . 178 . N 1 1
97 1 1 179 LEU N 1 1 179 LEU H -0.238 . . . . 179 . HN . 179 . N 1 1
98 1 1 180 LEU N 1 1 180 LEU H -2.917 . . . . 180 . HN . 180 . N 1 1
99 1 1 182 MET N 1 1 182 MET H 2.625 . . . . 182 . HN . 182 . N 1 1
100 1 1 183 SER N 1 1 183 SER H 3.259 . . . . 183 . HN . 183 . N 1 1
101 1 1 184 LYS N 1 1 184 LYS H -0.477 . . . . 184 . HN . 184 . N 1 1
102 1 1 185 GLY N 1 1 185 GLY H 2.936 . . . . 185 . HN . 185 . N 1 1
103 1 1 186 GLU N 1 1 186 GLU H 3.517 . . . . 186 . HN . 186 . N 1 1
104 1 1 187 LYS N 1 1 187 LYS H 3.301 . . . . 187 . HN . 187 . N 1 1
105 1 1 188 ALA N 1 1 188 ALA H 2.663 . . . . 188 . HN . 188 . N 1 1
106 1 1 189 ARG N 1 1 189 ARG H -0.382 . . . . 189 . HN . 189 . N 1 1
107 1 1 191 GLU N 1 1 191 GLU H -0.02 . . . . 191 . HN . 191 . N 1 1
108 1 1 192 ILE N 1 1 192 ILE H -2.925 . . . . 192 . HN . 192 . N 1 1
109 1 1 195 GLU N 1 1 195 GLU H 4.589 . . . . 195 . HN . 195 . N 1 1
110 1 1 197 ALA N 1 1 197 ALA H -3.876 . . . . 197 . HN . 197 . N 1 1
111 1 1 198 TYR N 1 1 198 TYR H 5.163 . . . . 198 . HN . 198 . N 1 1
112 1 1 199 GLY N 1 1 199 GLY H 2.177 . . . . 199 . HN . 199 . N 1 1
113 1 1 202 GLY N 1 1 202 GLY H 0.587 . . . . 202 . HN . 202 . N 1 1
114 1 1 206 ALA N 1 1 206 ALA H -3.724 . . . . 206 . HN . 206 . N 1 1
115 1 1 207 LYS N 1 1 207 LYS H 3.888 . . . . 207 . HN . 207 . N 1 1
116 1 1 211 ASN N 1 1 211 ASN H 4.595 . . . . 211 . HN . 211 . N 1 1
117 1 1 212 ALA N 1 1 212 ALA H 4.732 . . . . 212 . HN . 212 . N 1 1
118 1 1 213 LYS N 1 1 213 LYS H 2.857 . . . . 213 . HN . 213 . N 1 1
119 1 1 215 THR N 1 1 215 THR H 0.047 . . . . 215 . HN . 215 . N 1 1
120 1 1 216 PHE N 1 1 216 PHE H -1.499 . . . . 216 . HN . 216 . N 1 1
121 1 1 217 GLU N 1 1 217 GLU H 0.081 . . . . 217 . HN . 217 . N 1 1
122 1 1 218 VAL N 1 1 218 VAL H 0.565 . . . . 218 . HN . 218 . N 1 1
123 1 1 219 GLU N 1 1 219 GLU H 3.464 . . . . 219 . HN . 219 . N 1 1
124 1 1 220 LEU N 1 1 220 LEU H 1.897 . . . . 220 . HN . 220 . N 1 1
125 1 1 221 VAL N 1 1 221 VAL H 1.198 . . . . 221 . HN . 221 . N 1 1
126 1 1 222 ASP N 1 1 222 ASP H -3.202 . . . . 222 . HN . 222 . N 1 1
127 1 1 223 ILE N 1 1 223 ILE H -2.532 . . . . 223 . HN . 223 . N 1 1
128 1 1 224 ASP N 1 1 224 ASP H -0.573 . . . . 224 . HN . 224 . 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 MET C C 37.541 3.814 21.577 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 38.614 2.941 20.935 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 38.550 3.060 19.411 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 38.230 0.983 16.419 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 39.419 2.046 18.685 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 37.606 1.153 20.795 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 38.293 1.468 22.336 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 39.298 1.002 21.025 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 39.585 3.267 21.277 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 37.528 2.918 19.093 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 38.873 4.050 19.125 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 38.753 0.043 16.315 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 37.771 1.245 15.477 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 37.467 0.888 17.177 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 40.437 2.153 19.029 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 39.064 1.054 18.920 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 38.437 1.512 21.306 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 36.367 3.447 21.611 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 39.390 2.262 16.895 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 37.728 7.195 23.111 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 37.027 5.897 22.725 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 36.398 5.250 23.950 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 38.902 5.208 22.027 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 36.239 6.120 22.021 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 36.393 4.177 23.827 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 35.385 5.604 24.064 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 36.971 5.509 24.828 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 37.953 4.971 22.085 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 38.360 7.282 24.164 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ALA C C 37.849 10.508 21.428 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C 38.232 9.497 22.504 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C 39.744 9.350 22.579 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H 37.092 8.073 21.431 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H 37.881 9.855 23.461 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H 40.210 10.295 22.344 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H 40.069 8.603 21.870 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H 40.027 9.047 23.576 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N 37.610 8.203 22.253 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O 38.647 10.820 20.543 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 ALA C C 36.600 13.399 20.899 1.00 . A A . 4 ALA C 1 1
1 41 1 1 4 ALA CA C 36.135 11.991 20.542 1.00 . A A . 4 ALA CA 1 1
1 42 1 1 4 ALA CB C 34.617 11.939 20.462 1.00 . A A . 4 ALA CB 1 1
1 43 1 1 4 ALA H H 36.034 10.728 22.237 1.00 . A A . 4 ALA H 1 1
1 44 1 1 4 ALA HA H 36.533 11.727 19.573 1.00 . A A . 4 ALA HA 1 1
1 45 1 1 4 ALA HB1 H 34.291 12.368 19.526 1.00 . A A . 4 ALA HB1 1 1
1 46 1 1 4 ALA HB2 H 34.194 12.500 21.282 1.00 . A A . 4 ALA HB2 1 1
1 47 1 1 4 ALA HB3 H 34.289 10.912 20.521 1.00 . A A . 4 ALA HB3 1 1
1 48 1 1 4 ALA N N 36.624 11.016 21.509 1.00 . A A . 4 ALA N 1 1
1 49 1 1 4 ALA O O 37.234 13.611 21.932 1.00 . A A . 4 ALA O 1 1
1 50 1 1 5 VAL C C 36.068 16.278 21.562 1.00 . A A . 5 VAL C 1 1
1 51 1 1 5 VAL CA C 36.667 15.746 20.261 1.00 . A A . 5 VAL CA 1 1
1 52 1 1 5 VAL CB C 36.221 16.653 19.098 1.00 . A A . 5 VAL CB 1 1
1 53 1 1 5 VAL CG1 C 36.748 18.067 19.290 1.00 . A A . 5 VAL CG1 1 1
1 54 1 1 5 VAL CG2 C 36.681 16.080 17.766 1.00 . A A . 5 VAL CG2 1 1
1 55 1 1 5 VAL H H 35.775 14.125 19.229 1.00 . A A . 5 VAL H 1 1
1 56 1 1 5 VAL HA H 37.744 15.784 20.325 1.00 . A A . 5 VAL HA 1 1
1 57 1 1 5 VAL HB H 35.142 16.693 19.095 1.00 . A A . 5 VAL HB 1 1
1 58 1 1 5 VAL HG11 H 35.958 18.698 19.668 1.00 . A A . 5 VAL HG11 1 1
1 59 1 1 5 VAL HG12 H 37.096 18.454 18.343 1.00 . A A . 5 VAL HG12 1 1
1 60 1 1 5 VAL HG13 H 37.566 18.054 19.995 1.00 . A A . 5 VAL HG13 1 1
1 61 1 1 5 VAL HG21 H 37.548 16.623 17.421 1.00 . A A . 5 VAL HG21 1 1
1 62 1 1 5 VAL HG22 H 35.886 16.173 17.041 1.00 . A A . 5 VAL HG22 1 1
1 63 1 1 5 VAL HG23 H 36.934 15.037 17.890 1.00 . A A . 5 VAL HG23 1 1
1 64 1 1 5 VAL N N 36.281 14.358 20.036 1.00 . A A . 5 VAL N 1 1
1 65 1 1 5 VAL O O 34.856 16.461 21.666 1.00 . A A . 5 VAL O 1 1
1 66 1 1 6 PRO C C 36.154 18.539 23.829 1.00 . A A . 6 PRO C 1 1
1 67 1 1 6 PRO CA C 36.460 17.046 23.871 1.00 . A A . 6 PRO CA 1 1
1 68 1 1 6 PRO CB C 37.650 16.770 24.786 1.00 . A A . 6 PRO CB 1 1
1 69 1 1 6 PRO CD C 38.377 16.344 22.542 1.00 . A A . 6 PRO CD 1 1
1 70 1 1 6 PRO CG C 38.836 16.842 23.888 1.00 . A A . 6 PRO CG 1 1
1 71 1 1 6 PRO HA H 35.594 16.509 24.228 1.00 . A A . 6 PRO HA 1 1
1 72 1 1 6 PRO HB2 H 37.693 17.522 25.562 1.00 . A A . 6 PRO HB2 1 1
1 73 1 1 6 PRO HB3 H 37.550 15.791 25.230 1.00 . A A . 6 PRO HB3 1 1
1 74 1 1 6 PRO HD2 H 38.819 16.932 21.752 1.00 . A A . 6 PRO HD2 1 1
1 75 1 1 6 PRO HD3 H 38.625 15.301 22.419 1.00 . A A . 6 PRO HD3 1 1
1 76 1 1 6 PRO HG2 H 39.177 17.864 23.813 1.00 . A A . 6 PRO HG2 1 1
1 77 1 1 6 PRO HG3 H 39.625 16.211 24.271 1.00 . A A . 6 PRO HG3 1 1
1 78 1 1 6 PRO N N 36.914 16.534 22.577 1.00 . A A . 6 PRO N 1 1
1 79 1 1 6 PRO O O 36.902 19.319 23.241 1.00 . A A . 6 PRO O 1 1
1 80 1 1 7 GLN C C 35.388 21.082 25.590 1.00 . A A . 7 GLN C 1 1
1 81 1 1 7 GLN CA C 34.646 20.329 24.491 1.00 . A A . 7 GLN CA 1 1
1 82 1 1 7 GLN CB C 33.137 20.442 24.709 1.00 . A A . 7 GLN CB 1 1
1 83 1 1 7 GLN CD C 32.260 21.479 22.581 1.00 . A A . 7 GLN CD 1 1
1 84 1 1 7 GLN CG C 32.520 21.670 24.062 1.00 . A A . 7 GLN CG 1 1
1 85 1 1 7 GLN H H 34.494 18.260 24.908 1.00 . A A . 7 GLN H 1 1
1 86 1 1 7 GLN HA H 34.897 20.770 23.537 1.00 . A A . 7 GLN HA 1 1
1 87 1 1 7 GLN HB2 H 32.659 19.566 24.297 1.00 . A A . 7 GLN HB2 1 1
1 88 1 1 7 GLN HB3 H 32.940 20.484 25.770 1.00 . A A . 7 GLN HB3 1 1
1 89 1 1 7 GLN HE21 H 30.325 21.848 22.848 1.00 . A A . 7 GLN HE21 1 1
1 90 1 1 7 GLN HE22 H 30.807 21.510 21.224 1.00 . A A . 7 GLN HE22 1 1
1 91 1 1 7 GLN HG2 H 31.582 21.886 24.550 1.00 . A A . 7 GLN HG2 1 1
1 92 1 1 7 GLN HG3 H 33.192 22.505 24.190 1.00 . A A . 7 GLN HG3 1 1
1 93 1 1 7 GLN N N 35.050 18.929 24.457 1.00 . A A . 7 GLN N 1 1
1 94 1 1 7 GLN NE2 N 31.004 21.627 22.177 1.00 . A A . 7 GLN NE2 1 1
1 95 1 1 7 GLN O O 35.810 20.492 26.585 1.00 . A A . 7 GLN O 1 1
1 96 1 1 7 GLN OE1 O 33.177 21.201 21.808 1.00 . A A . 7 GLN OE1 1 1
1 97 1 1 8 ARG C C 35.647 23.043 27.775 1.00 . A A . 8 ARG C 1 1
1 98 1 1 8 ARG CA C 36.236 23.226 26.379 1.00 . A A . 8 ARG CA 1 1
1 99 1 1 8 ARG CB C 36.154 24.698 25.968 1.00 . A A . 8 ARG CB 1 1
1 100 1 1 8 ARG CD C 34.465 25.204 24.176 1.00 . A A . 8 ARG CD 1 1
1 101 1 1 8 ARG CG C 34.740 25.169 25.671 1.00 . A A . 8 ARG CG 1 1
1 102 1 1 8 ARG CZ C 33.672 27.520 23.891 1.00 . A A . 8 ARG CZ 1 1
1 103 1 1 8 ARG H H 35.187 22.802 24.589 1.00 . A A . 8 ARG H 1 1
1 104 1 1 8 ARG HA H 37.272 22.925 26.397 1.00 . A A . 8 ARG HA 1 1
1 105 1 1 8 ARG HB2 H 36.553 25.305 26.767 1.00 . A A . 8 ARG HB2 1 1
1 106 1 1 8 ARG HB3 H 36.754 24.846 25.082 1.00 . A A . 8 ARG HB3 1 1
1 107 1 1 8 ARG HD2 H 35.188 24.578 23.675 1.00 . A A . 8 ARG HD2 1 1
1 108 1 1 8 ARG HD3 H 33.471 24.821 23.997 1.00 . A A . 8 ARG HD3 1 1
1 109 1 1 8 ARG HE H 35.315 26.762 23.049 1.00 . A A . 8 ARG HE 1 1
1 110 1 1 8 ARG HG2 H 34.040 24.493 26.139 1.00 . A A . 8 ARG HG2 1 1
1 111 1 1 8 ARG HG3 H 34.610 26.162 26.076 1.00 . A A . 8 ARG HG3 1 1
1 112 1 1 8 ARG HH11 H 32.506 26.376 25.084 1.00 . A A . 8 ARG HH11 1 1
1 113 1 1 8 ARG HH12 H 31.971 28.008 24.868 1.00 . A A . 8 ARG HH12 1 1
1 114 1 1 8 ARG HH21 H 34.612 28.909 22.764 1.00 . A A . 8 ARG HH21 1 1
1 115 1 1 8 ARG HH22 H 33.166 29.447 23.551 1.00 . A A . 8 ARG HH22 1 1
1 116 1 1 8 ARG N N 35.544 22.390 25.404 1.00 . A A . 8 ARG N 1 1
1 117 1 1 8 ARG NE N 34.556 26.558 23.635 1.00 . A A . 8 ARG NE 1 1
1 118 1 1 8 ARG NH1 N 32.631 27.281 24.679 1.00 . A A . 8 ARG NH1 1 1
1 119 1 1 8 ARG NH2 N 33.829 28.724 23.358 1.00 . A A . 8 ARG NH2 1 1
1 120 1 1 8 ARG O O 34.464 23.299 27.999 1.00 . A A . 8 ARG O 1 1
1 121 1 1 9 ALA C C 36.253 23.633 30.927 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C 36.044 22.381 30.082 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C 36.786 21.201 30.691 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H 37.413 22.414 28.468 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H 34.991 22.143 30.063 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H 36.203 20.789 31.501 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H 37.743 21.532 31.068 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H 36.940 20.444 29.936 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N 36.481 22.599 28.709 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O 35.467 23.923 31.829 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 TRP C C 37.502 26.814 30.458 1.00 . A A . 10 TRP C 1 1
1 132 1 1 10 TRP CA C 37.631 25.591 31.359 1.00 . A A . 10 TRP CA 1 1
1 133 1 1 10 TRP CB C 39.046 25.517 31.935 1.00 . A A . 10 TRP CB 1 1
1 134 1 1 10 TRP CD1 C 38.578 25.193 34.433 1.00 . A A . 10 TRP CD1 1 1
1 135 1 1 10 TRP CD2 C 39.772 23.545 33.500 1.00 . A A . 10 TRP CD2 1 1
1 136 1 1 10 TRP CE2 C 39.587 23.248 34.863 1.00 . A A . 10 TRP CE2 1 1
1 137 1 1 10 TRP CE3 C 40.495 22.650 32.707 1.00 . A A . 10 TRP CE3 1 1
1 138 1 1 10 TRP CG C 39.119 24.794 33.245 1.00 . A A . 10 TRP CG 1 1
1 139 1 1 10 TRP CH2 C 40.802 21.234 34.649 1.00 . A A . 10 TRP CH2 1 1
1 140 1 1 10 TRP CZ2 C 40.099 22.093 35.449 1.00 . A A . 10 TRP CZ2 1 1
1 141 1 1 10 TRP CZ3 C 41.003 21.504 33.290 1.00 . A A . 10 TRP CZ3 1 1
1 142 1 1 10 TRP H H 37.905 24.085 29.899 1.00 . A A . 10 TRP H 1 1
1 143 1 1 10 TRP HA H 36.926 25.683 32.172 1.00 . A A . 10 TRP HA 1 1
1 144 1 1 10 TRP HB2 H 39.686 25.002 31.235 1.00 . A A . 10 TRP HB2 1 1
1 145 1 1 10 TRP HB3 H 39.419 26.520 32.086 1.00 . A A . 10 TRP HB3 1 1
1 146 1 1 10 TRP HD1 H 38.017 26.105 34.570 1.00 . A A . 10 TRP HD1 1 1
1 147 1 1 10 TRP HE1 H 38.575 24.330 36.349 1.00 . A A . 10 TRP HE1 1 1
1 148 1 1 10 TRP HE3 H 40.660 22.841 31.657 1.00 . A A . 10 TRP HE3 1 1
1 149 1 1 10 TRP HH2 H 41.218 20.327 35.062 1.00 . A A . 10 TRP HH2 1 1
1 150 1 1 10 TRP HZ2 H 39.953 21.870 36.496 1.00 . A A . 10 TRP HZ2 1 1
1 151 1 1 10 TRP HZ3 H 41.564 20.801 32.693 1.00 . A A . 10 TRP HZ3 1 1
1 152 1 1 10 TRP N N 37.317 24.370 30.628 1.00 . A A . 10 TRP N 1 1
1 153 1 1 10 TRP NE1 N 38.855 24.269 35.412 1.00 . A A . 10 TRP NE1 1 1
1 154 1 1 10 TRP O O 37.298 26.691 29.250 1.00 . A A . 10 TRP O 1 1
1 155 1 1 11 THR C C 38.836 30.026 30.402 1.00 . A A . 11 THR C 1 1
1 156 1 1 11 THR CA C 37.532 29.243 30.311 1.00 . A A . 11 THR CA 1 1
1 157 1 1 11 THR CB C 36.376 30.091 30.845 1.00 . A A . 11 THR CB 1 1
1 158 1 1 11 THR CG2 C 35.949 31.187 29.893 1.00 . A A . 11 THR CG2 1 1
1 159 1 1 11 THR H H 37.795 28.020 32.020 1.00 . A A . 11 THR H 1 1
1 160 1 1 11 THR HA H 37.342 29.000 29.277 1.00 . A A . 11 THR HA 1 1
1 161 1 1 11 THR HB H 36.682 30.557 31.770 1.00 . A A . 11 THR HB 1 1
1 162 1 1 11 THR HG1 H 34.997 29.366 32.031 1.00 . A A . 11 THR HG1 1 1
1 163 1 1 11 THR HG21 H 36.248 30.928 28.888 1.00 . A A . 11 THR HG21 1 1
1 164 1 1 11 THR HG22 H 36.419 32.116 30.180 1.00 . A A . 11 THR HG22 1 1
1 165 1 1 11 THR HG23 H 34.876 31.300 29.931 1.00 . A A . 11 THR HG23 1 1
1 166 1 1 11 THR N N 37.628 27.993 31.055 1.00 . A A . 11 THR N 1 1
1 167 1 1 11 THR O O 39.597 29.873 31.358 1.00 . A A . 11 THR O 1 1
1 168 1 1 11 THR OG1 O 35.241 29.284 31.107 1.00 . A A . 11 THR OG1 1 1
1 169 1 1 12 VAL C C 40.396 32.541 30.636 1.00 . A A . 12 VAL C 1 1
1 170 1 1 12 VAL CA C 40.302 31.677 29.383 1.00 . A A . 12 VAL CA 1 1
1 171 1 1 12 VAL CB C 40.351 32.582 28.134 1.00 . A A . 12 VAL CB 1 1
1 172 1 1 12 VAL CG1 C 41.597 33.455 28.145 1.00 . A A . 12 VAL CG1 1 1
1 173 1 1 12 VAL CG2 C 40.299 31.741 26.868 1.00 . A A . 12 VAL CG2 1 1
1 174 1 1 12 VAL H H 38.444 30.952 28.673 1.00 . A A . 12 VAL H 1 1
1 175 1 1 12 VAL HA H 41.150 31.008 29.354 1.00 . A A . 12 VAL HA 1 1
1 176 1 1 12 VAL HB H 39.486 33.228 28.147 1.00 . A A . 12 VAL HB 1 1
1 177 1 1 12 VAL HG11 H 42.476 32.829 28.101 1.00 . A A . 12 VAL HG11 1 1
1 178 1 1 12 VAL HG12 H 41.618 34.042 29.052 1.00 . A A . 12 VAL HG12 1 1
1 179 1 1 12 VAL HG13 H 41.582 34.115 27.290 1.00 . A A . 12 VAL HG13 1 1
1 180 1 1 12 VAL HG21 H 39.703 30.859 27.046 1.00 . A A . 12 VAL HG21 1 1
1 181 1 1 12 VAL HG22 H 41.300 31.449 26.589 1.00 . A A . 12 VAL HG22 1 1
1 182 1 1 12 VAL HG23 H 39.857 32.320 26.070 1.00 . A A . 12 VAL HG23 1 1
1 183 1 1 12 VAL N N 39.089 30.868 29.406 1.00 . A A . 12 VAL N 1 1
1 184 1 1 12 VAL O O 41.483 32.775 31.163 1.00 . A A . 12 VAL O 1 1
1 185 1 1 13 GLU C C 39.519 33.038 33.551 1.00 . A A . 13 GLU C 1 1
1 186 1 1 13 GLU CA C 39.193 33.846 32.300 1.00 . A A . 13 GLU CA 1 1
1 187 1 1 13 GLU CB C 37.809 34.485 32.438 1.00 . A A . 13 GLU CB 1 1
1 188 1 1 13 GLU CD C 36.757 36.776 32.289 1.00 . A A . 13 GLU CD 1 1
1 189 1 1 13 GLU CG C 37.635 35.746 31.607 1.00 . A A . 13 GLU CG 1 1
1 190 1 1 13 GLU H H 38.412 32.788 30.643 1.00 . A A . 13 GLU H 1 1
1 191 1 1 13 GLU HA H 39.929 34.627 32.188 1.00 . A A . 13 GLU HA 1 1
1 192 1 1 13 GLU HB2 H 37.063 33.769 32.127 1.00 . A A . 13 GLU HB2 1 1
1 193 1 1 13 GLU HB3 H 37.644 34.737 33.475 1.00 . A A . 13 GLU HB3 1 1
1 194 1 1 13 GLU HG2 H 38.607 36.183 31.432 1.00 . A A . 13 GLU HG2 1 1
1 195 1 1 13 GLU HG3 H 37.186 35.479 30.662 1.00 . A A . 13 GLU HG3 1 1
1 196 1 1 13 GLU N N 39.246 33.010 31.108 1.00 . A A . 13 GLU N 1 1
1 197 1 1 13 GLU O O 40.030 33.578 34.532 1.00 . A A . 13 GLU O 1 1
1 198 1 1 13 GLU OE1 O 35.565 36.482 32.519 1.00 . A A . 13 GLU OE1 1 1
1 199 1 1 13 GLU OE2 O 37.261 37.878 32.593 1.00 . A A . 13 GLU OE2 1 1
1 200 1 1 14 GLN C C 40.941 30.404 34.662 1.00 . A A . 14 GLN C 1 1
1 201 1 1 14 GLN CA C 39.486 30.864 34.650 1.00 . A A . 14 GLN CA 1 1
1 202 1 1 14 GLN CB C 38.556 29.649 34.609 1.00 . A A . 14 GLN CB 1 1
1 203 1 1 14 GLN CD C 36.077 29.171 34.536 1.00 . A A . 14 GLN CD 1 1
1 204 1 1 14 GLN CG C 37.200 29.899 35.249 1.00 . A A . 14 GLN CG 1 1
1 205 1 1 14 GLN H H 38.816 31.360 32.708 1.00 . A A . 14 GLN H 1 1
1 206 1 1 14 GLN HA H 39.291 31.423 35.553 1.00 . A A . 14 GLN HA 1 1
1 207 1 1 14 GLN HB2 H 38.398 29.366 33.579 1.00 . A A . 14 GLN HB2 1 1
1 208 1 1 14 GLN HB3 H 39.030 28.830 35.129 1.00 . A A . 14 GLN HB3 1 1
1 209 1 1 14 GLN HE21 H 36.344 27.576 35.694 1.00 . A A . 14 GLN HE21 1 1
1 210 1 1 14 GLN HE22 H 35.088 27.446 34.515 1.00 . A A . 14 GLN HE22 1 1
1 211 1 1 14 GLN HG2 H 37.233 29.563 36.274 1.00 . A A . 14 GLN HG2 1 1
1 212 1 1 14 GLN HG3 H 36.995 30.959 35.224 1.00 . A A . 14 GLN HG3 1 1
1 213 1 1 14 GLN N N 39.222 31.741 33.515 1.00 . A A . 14 GLN N 1 1
1 214 1 1 14 GLN NE2 N 35.809 27.940 34.957 1.00 . A A . 14 GLN NE2 1 1
1 215 1 1 14 GLN O O 41.658 30.604 35.641 1.00 . A A . 14 GLN O 1 1
1 216 1 1 14 GLN OE1 O 35.457 29.708 33.619 1.00 . A A . 14 GLN OE1 1 1
1 217 1 1 15 LEU C C 43.750 30.362 33.830 1.00 . A A . 15 LEU C 1 1
1 218 1 1 15 LEU CA C 42.738 29.284 33.450 1.00 . A A . 15 LEU CA 1 1
1 219 1 1 15 LEU CB C 43.006 28.801 32.023 1.00 . A A . 15 LEU CB 1 1
1 220 1 1 15 LEU CD1 C 41.574 28.029 30.111 1.00 . A A . 15 LEU CD1 1 1
1 221 1 1 15 LEU CD2 C 42.741 26.351 31.551 1.00 . A A . 15 LEU CD2 1 1
1 222 1 1 15 LEU CG C 42.058 27.710 31.518 1.00 . A A . 15 LEU CG 1 1
1 223 1 1 15 LEU H H 40.748 29.644 32.821 1.00 . A A . 15 LEU H 1 1
1 224 1 1 15 LEU HA H 42.847 28.451 34.128 1.00 . A A . 15 LEU HA 1 1
1 225 1 1 15 LEU HB2 H 42.933 29.651 31.360 1.00 . A A . 15 LEU HB2 1 1
1 226 1 1 15 LEU HB3 H 44.015 28.418 31.980 1.00 . A A . 15 LEU HB3 1 1
1 227 1 1 15 LEU HD11 H 41.329 29.079 30.045 1.00 . A A . 15 LEU HD11 1 1
1 228 1 1 15 LEU HD12 H 40.697 27.440 29.890 1.00 . A A . 15 LEU HD12 1 1
1 229 1 1 15 LEU HD13 H 42.354 27.796 29.401 1.00 . A A . 15 LEU HD13 1 1
1 230 1 1 15 LEU HD21 H 42.515 25.857 32.485 1.00 . A A . 15 LEU HD21 1 1
1 231 1 1 15 LEU HD22 H 43.810 26.483 31.463 1.00 . A A . 15 LEU HD22 1 1
1 232 1 1 15 LEU HD23 H 42.384 25.748 30.729 1.00 . A A . 15 LEU HD23 1 1
1 233 1 1 15 LEU HG H 41.194 27.666 32.165 1.00 . A A . 15 LEU HG 1 1
1 234 1 1 15 LEU N N 41.369 29.779 33.567 1.00 . A A . 15 LEU N 1 1
1 235 1 1 15 LEU O O 44.480 30.225 34.811 1.00 . A A . 15 LEU O 1 1
1 236 1 1 16 ARG C C 44.566 33.066 34.719 1.00 . A A . 16 ARG C 1 1
1 237 1 1 16 ARG CA C 44.710 32.537 33.293 1.00 . A A . 16 ARG CA 1 1
1 238 1 1 16 ARG CB C 44.466 33.667 32.292 1.00 . A A . 16 ARG CB 1 1
1 239 1 1 16 ARG CD C 44.213 33.012 29.877 1.00 . A A . 16 ARG CD 1 1
1 240 1 1 16 ARG CG C 45.176 33.466 30.962 1.00 . A A . 16 ARG CG 1 1
1 241 1 1 16 ARG CZ C 44.660 34.504 27.968 1.00 . A A . 16 ARG CZ 1 1
1 242 1 1 16 ARG H H 43.181 31.482 32.275 1.00 . A A . 16 ARG H 1 1
1 243 1 1 16 ARG HA H 45.714 32.164 33.162 1.00 . A A . 16 ARG HA 1 1
1 244 1 1 16 ARG HB2 H 43.406 33.742 32.102 1.00 . A A . 16 ARG HB2 1 1
1 245 1 1 16 ARG HB3 H 44.812 34.595 32.723 1.00 . A A . 16 ARG HB3 1 1
1 246 1 1 16 ARG HD2 H 44.062 31.947 29.971 1.00 . A A . 16 ARG HD2 1 1
1 247 1 1 16 ARG HD3 H 43.271 33.521 30.014 1.00 . A A . 16 ARG HD3 1 1
1 248 1 1 16 ARG HE H 45.129 32.566 28.039 1.00 . A A . 16 ARG HE 1 1
1 249 1 1 16 ARG HG2 H 45.626 34.399 30.660 1.00 . A A . 16 ARG HG2 1 1
1 250 1 1 16 ARG HG3 H 45.944 32.716 31.085 1.00 . A A . 16 ARG HG3 1 1
1 251 1 1 16 ARG HH11 H 43.747 35.400 29.535 1.00 . A A . 16 ARG HH11 1 1
1 252 1 1 16 ARG HH12 H 44.073 36.427 28.180 1.00 . A A . 16 ARG HH12 1 1
1 253 1 1 16 ARG HH21 H 45.558 33.916 26.256 1.00 . A A . 16 ARG HH21 1 1
1 254 1 1 16 ARG HH22 H 45.100 35.585 26.318 1.00 . A A . 16 ARG HH22 1 1
1 255 1 1 16 ARG N N 43.787 31.433 33.044 1.00 . A A . 16 ARG N 1 1
1 256 1 1 16 ARG NE N 44.721 33.303 28.539 1.00 . A A . 16 ARG NE 1 1
1 257 1 1 16 ARG NH1 N 44.115 35.527 28.614 1.00 . A A . 16 ARG NH1 1 1
1 258 1 1 16 ARG NH2 N 45.146 34.683 26.747 1.00 . A A . 16 ARG NH2 1 1
1 259 1 1 16 ARG O O 45.503 33.639 35.275 1.00 . A A . 16 ARG O 1 1
1 260 1 1 17 SER C C 44.156 32.797 37.645 1.00 . A A . 17 SER C 1 1
1 261 1 1 17 SER CA C 43.121 33.339 36.662 1.00 . A A . 17 SER CA 1 1
1 262 1 1 17 SER CB C 41.717 32.918 37.103 1.00 . A A . 17 SER CB 1 1
1 263 1 1 17 SER H H 42.676 32.417 34.809 1.00 . A A . 17 SER H 1 1
1 264 1 1 17 SER HA H 43.177 34.417 36.660 1.00 . A A . 17 SER HA 1 1
1 265 1 1 17 SER HB2 H 41.124 32.686 36.232 1.00 . A A . 17 SER HB2 1 1
1 266 1 1 17 SER HB3 H 41.787 32.044 37.734 1.00 . A A . 17 SER HB3 1 1
1 267 1 1 17 SER HG H 40.310 33.600 38.282 1.00 . A A . 17 SER HG 1 1
1 268 1 1 17 SER N N 43.386 32.876 35.304 1.00 . A A . 17 SER N 1 1
1 269 1 1 17 SER O O 45.005 31.981 37.285 1.00 . A A . 17 SER O 1 1
1 270 1 1 17 SER OG O 41.077 33.954 37.827 1.00 . A A . 17 SER OG 1 1
1 271 1 1 18 GLU C C 44.292 31.967 40.973 1.00 . A A . 18 GLU C 1 1
1 272 1 1 18 GLU CA C 44.999 32.834 39.932 1.00 . A A . 18 GLU CA 1 1
1 273 1 1 18 GLU CB C 45.630 34.051 40.611 1.00 . A A . 18 GLU CB 1 1
1 274 1 1 18 GLU CD C 47.607 35.623 40.677 1.00 . A A . 18 GLU CD 1 1
1 275 1 1 18 GLU CG C 46.819 34.621 39.855 1.00 . A A . 18 GLU CG 1 1
1 276 1 1 18 GLU H H 43.375 33.911 39.107 1.00 . A A . 18 GLU H 1 1
1 277 1 1 18 GLU HA H 45.778 32.250 39.466 1.00 . A A . 18 GLU HA 1 1
1 278 1 1 18 GLU HB2 H 44.884 34.826 40.701 1.00 . A A . 18 GLU HB2 1 1
1 279 1 1 18 GLU HB3 H 45.962 33.766 41.599 1.00 . A A . 18 GLU HB3 1 1
1 280 1 1 18 GLU HG2 H 47.477 33.809 39.579 1.00 . A A . 18 GLU HG2 1 1
1 281 1 1 18 GLU HG3 H 46.460 35.111 38.962 1.00 . A A . 18 GLU HG3 1 1
1 282 1 1 18 GLU N N 44.075 33.262 38.887 1.00 . A A . 18 GLU N 1 1
1 283 1 1 18 GLU O O 44.802 31.769 42.076 1.00 . A A . 18 GLU O 1 1
1 284 1 1 18 GLU OE1 O 48.142 35.232 41.735 1.00 . A A . 18 GLU OE1 1 1
1 285 1 1 18 GLU OE2 O 47.688 36.798 40.261 1.00 . A A . 18 GLU OE2 1 1
1 286 1 1 19 GLN C C 42.329 29.159 41.058 1.00 . A A . 19 GLN C 1 1
1 287 1 1 19 GLN CA C 42.346 30.612 41.530 1.00 . A A . 19 GLN CA 1 1
1 288 1 1 19 GLN CB C 40.915 31.136 41.653 1.00 . A A . 19 GLN CB 1 1
1 289 1 1 19 GLN CD C 40.586 33.606 41.241 1.00 . A A . 19 GLN CD 1 1
1 290 1 1 19 GLN CG C 40.825 32.521 42.272 1.00 . A A . 19 GLN CG 1 1
1 291 1 1 19 GLN H H 42.759 31.639 39.727 1.00 . A A . 19 GLN H 1 1
1 292 1 1 19 GLN HA H 42.819 30.655 42.500 1.00 . A A . 19 GLN HA 1 1
1 293 1 1 19 GLN HB2 H 40.472 31.175 40.669 1.00 . A A . 19 GLN HB2 1 1
1 294 1 1 19 GLN HB3 H 40.345 30.453 42.267 1.00 . A A . 19 GLN HB3 1 1
1 295 1 1 19 GLN HE21 H 38.634 33.232 41.262 1.00 . A A . 19 GLN HE21 1 1
1 296 1 1 19 GLN HE22 H 39.145 34.490 40.195 1.00 . A A . 19 GLN HE22 1 1
1 297 1 1 19 GLN HG2 H 40.009 32.533 42.980 1.00 . A A . 19 GLN HG2 1 1
1 298 1 1 19 GLN HG3 H 41.750 32.731 42.788 1.00 . A A . 19 GLN HG3 1 1
1 299 1 1 19 GLN N N 43.116 31.454 40.620 1.00 . A A . 19 GLN N 1 1
1 300 1 1 19 GLN NE2 N 39.328 33.795 40.861 1.00 . A A . 19 GLN NE2 1 1
1 301 1 1 19 GLN O O 42.076 28.246 41.845 1.00 . A A . 19 GLN O 1 1
1 302 1 1 19 GLN OE1 O 41.522 34.267 40.790 1.00 . A A . 19 GLN OE1 1 1
1 303 1 1 20 LEU C C 44.013 27.001 39.260 1.00 . A A . 20 LEU C 1 1
1 304 1 1 20 LEU CA C 42.609 27.605 39.205 1.00 . A A . 20 LEU CA 1 1
1 305 1 1 20 LEU CB C 42.113 27.636 37.758 1.00 . A A . 20 LEU CB 1 1
1 306 1 1 20 LEU CD1 C 40.836 26.327 36.043 1.00 . A A . 20 LEU CD1 1 1
1 307 1 1 20 LEU CD2 C 43.225 25.757 36.520 1.00 . A A . 20 LEU CD2 1 1
1 308 1 1 20 LEU CG C 41.916 26.263 37.111 1.00 . A A . 20 LEU CG 1 1
1 309 1 1 20 LEU H H 42.792 29.713 39.192 1.00 . A A . 20 LEU H 1 1
1 310 1 1 20 LEU HA H 41.940 26.994 39.792 1.00 . A A . 20 LEU HA 1 1
1 311 1 1 20 LEU HB2 H 41.169 28.161 37.735 1.00 . A A . 20 LEU HB2 1 1
1 312 1 1 20 LEU HB3 H 42.827 28.188 37.167 1.00 . A A . 20 LEU HB3 1 1
1 313 1 1 20 LEU HD11 H 39.865 26.376 36.515 1.00 . A A . 20 LEU HD11 1 1
1 314 1 1 20 LEU HD12 H 40.890 25.444 35.423 1.00 . A A . 20 LEU HD12 1 1
1 315 1 1 20 LEU HD13 H 40.984 27.205 35.433 1.00 . A A . 20 LEU HD13 1 1
1 316 1 1 20 LEU HD21 H 43.402 24.745 36.853 1.00 . A A . 20 LEU HD21 1 1
1 317 1 1 20 LEU HD22 H 44.037 26.390 36.846 1.00 . A A . 20 LEU HD22 1 1
1 318 1 1 20 LEU HD23 H 43.165 25.776 35.442 1.00 . A A . 20 LEU HD23 1 1
1 319 1 1 20 LEU HG H 41.596 25.560 37.866 1.00 . A A . 20 LEU HG 1 1
1 320 1 1 20 LEU N N 42.597 28.949 39.772 1.00 . A A . 20 LEU N 1 1
1 321 1 1 20 LEU O O 44.982 27.633 38.839 1.00 . A A . 20 LEU O 1 1
1 322 1 1 21 PRO C C 45.967 24.638 38.524 1.00 . A A . 21 PRO C 1 1
1 323 1 1 21 PRO CA C 45.441 25.090 39.883 1.00 . A A . 21 PRO CA 1 1
1 324 1 1 21 PRO CB C 45.140 23.880 40.768 1.00 . A A . 21 PRO CB 1 1
1 325 1 1 21 PRO CD C 43.044 24.935 40.309 1.00 . A A . 21 PRO CD 1 1
1 326 1 1 21 PRO CG C 43.695 23.599 40.544 1.00 . A A . 21 PRO CG 1 1
1 327 1 1 21 PRO HA H 46.177 25.717 40.363 1.00 . A A . 21 PRO HA 1 1
1 328 1 1 21 PRO HB2 H 45.758 23.046 40.466 1.00 . A A . 21 PRO HB2 1 1
1 329 1 1 21 PRO HB3 H 45.338 24.127 41.801 1.00 . A A . 21 PRO HB3 1 1
1 330 1 1 21 PRO HD2 H 42.248 24.844 39.585 1.00 . A A . 21 PRO HD2 1 1
1 331 1 1 21 PRO HD3 H 42.667 25.339 41.237 1.00 . A A . 21 PRO HD3 1 1
1 332 1 1 21 PRO HG2 H 43.575 22.965 39.677 1.00 . A A . 21 PRO HG2 1 1
1 333 1 1 21 PRO HG3 H 43.273 23.125 41.418 1.00 . A A . 21 PRO HG3 1 1
1 334 1 1 21 PRO N N 44.144 25.766 39.781 1.00 . A A . 21 PRO N 1 1
1 335 1 1 21 PRO O O 45.278 23.940 37.781 1.00 . A A . 21 PRO O 1 1
1 336 1 1 22 LYS C C 47.997 23.168 36.826 1.00 . A A . 22 LYS C 1 1
1 337 1 1 22 LYS CA C 47.814 24.679 36.938 1.00 . A A . 22 LYS CA 1 1
1 338 1 1 22 LYS CB C 49.166 25.381 36.790 1.00 . A A . 22 LYS CB 1 1
1 339 1 1 22 LYS CD C 50.311 25.936 38.959 1.00 . A A . 22 LYS CD 1 1
1 340 1 1 22 LYS CE C 51.539 26.820 38.811 1.00 . A A . 22 LYS CE 1 1
1 341 1 1 22 LYS CG C 50.199 24.940 37.815 1.00 . A A . 22 LYS CG 1 1
1 342 1 1 22 LYS H H 47.692 25.597 38.842 1.00 . A A . 22 LYS H 1 1
1 343 1 1 22 LYS HA H 47.160 25.009 36.145 1.00 . A A . 22 LYS HA 1 1
1 344 1 1 22 LYS HB2 H 49.559 25.176 35.805 1.00 . A A . 22 LYS HB2 1 1
1 345 1 1 22 LYS HB3 H 49.019 26.446 36.893 1.00 . A A . 22 LYS HB3 1 1
1 346 1 1 22 LYS HD2 H 49.430 26.561 38.968 1.00 . A A . 22 LYS HD2 1 1
1 347 1 1 22 LYS HD3 H 50.379 25.393 39.890 1.00 . A A . 22 LYS HD3 1 1
1 348 1 1 22 LYS HE2 H 51.823 27.186 39.786 1.00 . A A . 22 LYS HE2 1 1
1 349 1 1 22 LYS HE3 H 52.345 26.228 38.402 1.00 . A A . 22 LYS HE3 1 1
1 350 1 1 22 LYS HG2 H 49.909 23.980 38.215 1.00 . A A . 22 LYS HG2 1 1
1 351 1 1 22 LYS HG3 H 51.161 24.854 37.329 1.00 . A A . 22 LYS HG3 1 1
1 352 1 1 22 LYS HZ1 H 52.148 28.220 37.386 1.00 . A A . 22 LYS HZ1 1 1
1 353 1 1 22 LYS HZ2 H 50.992 28.807 38.472 1.00 . A A . 22 LYS HZ2 1 1
1 354 1 1 22 LYS HZ3 H 50.530 27.749 37.236 1.00 . A A . 22 LYS HZ3 1 1
1 355 1 1 22 LYS N N 47.193 25.042 38.207 1.00 . A A . 22 LYS N 1 1
1 356 1 1 22 LYS NZ N 51.285 27.980 37.913 1.00 . A A . 22 LYS NZ 1 1
1 357 1 1 22 LYS O O 48.083 22.624 35.725 1.00 . A A . 22 LYS O 1 1
1 358 1 1 23 LYS C C 47.201 20.338 37.137 1.00 . A A . 23 LYS C 1 1
1 359 1 1 23 LYS CA C 48.241 21.045 38.002 1.00 . A A . 23 LYS CA 1 1
1 360 1 1 23 LYS CB C 48.157 20.532 39.440 1.00 . A A . 23 LYS CB 1 1
1 361 1 1 23 LYS CD C 50.417 20.385 40.529 1.00 . A A . 23 LYS CD 1 1
1 362 1 1 23 LYS CE C 51.131 20.695 41.835 1.00 . A A . 23 LYS CE 1 1
1 363 1 1 23 LYS CG C 49.143 21.201 40.384 1.00 . A A . 23 LYS CG 1 1
1 364 1 1 23 LYS H H 47.992 22.983 38.818 1.00 . A A . 23 LYS H 1 1
1 365 1 1 23 LYS HA H 49.221 20.827 37.610 1.00 . A A . 23 LYS HA 1 1
1 366 1 1 23 LYS HB2 H 47.159 20.705 39.815 1.00 . A A . 23 LYS HB2 1 1
1 367 1 1 23 LYS HB3 H 48.354 19.470 39.443 1.00 . A A . 23 LYS HB3 1 1
1 368 1 1 23 LYS HD2 H 50.165 19.335 40.509 1.00 . A A . 23 LYS HD2 1 1
1 369 1 1 23 LYS HD3 H 51.076 20.615 39.705 1.00 . A A . 23 LYS HD3 1 1
1 370 1 1 23 LYS HE2 H 51.216 21.766 41.938 1.00 . A A . 23 LYS HE2 1 1
1 371 1 1 23 LYS HE3 H 50.546 20.300 42.653 1.00 . A A . 23 LYS HE3 1 1
1 372 1 1 23 LYS HG2 H 49.395 22.176 39.994 1.00 . A A . 23 LYS HG2 1 1
1 373 1 1 23 LYS HG3 H 48.681 21.308 41.355 1.00 . A A . 23 LYS HG3 1 1
1 374 1 1 23 LYS HZ1 H 52.872 20.138 42.847 1.00 . A A . 23 LYS HZ1 1 1
1 375 1 1 23 LYS HZ2 H 53.134 20.615 41.245 1.00 . A A . 23 LYS HZ2 1 1
1 376 1 1 23 LYS HZ3 H 52.456 19.101 41.576 1.00 . A A . 23 LYS HZ3 1 1
1 377 1 1 23 LYS N N 48.062 22.494 37.972 1.00 . A A . 23 LYS N 1 1
1 378 1 1 23 LYS NZ N 52.493 20.095 41.879 1.00 . A A . 23 LYS NZ 1 1
1 379 1 1 23 LYS O O 47.508 19.360 36.456 1.00 . A A . 23 LYS O 1 1
1 380 1 1 24 ASP C C 45.065 20.528 34.907 1.00 . A A . 24 ASP C 1 1
1 381 1 1 24 ASP CA C 44.886 20.248 36.394 1.00 . A A . 24 ASP CA 1 1
1 382 1 1 24 ASP CB C 43.537 20.791 36.868 1.00 . A A . 24 ASP CB 1 1
1 383 1 1 24 ASP CG C 43.331 20.604 38.359 1.00 . A A . 24 ASP CG 1 1
1 384 1 1 24 ASP H H 45.786 21.615 37.736 1.00 . A A . 24 ASP H 1 1
1 385 1 1 24 ASP HA H 44.908 19.183 36.549 1.00 . A A . 24 ASP HA 1 1
1 386 1 1 24 ASP HB2 H 43.483 21.846 36.646 1.00 . A A . 24 ASP HB2 1 1
1 387 1 1 24 ASP HB3 H 42.745 20.276 36.346 1.00 . A A . 24 ASP HB3 1 1
1 388 1 1 24 ASP N N 45.971 20.836 37.172 1.00 . A A . 24 ASP N 1 1
1 389 1 1 24 ASP O O 45.124 19.607 34.092 1.00 . A A . 24 ASP O 1 1
1 390 1 1 24 ASP OD1 O 44.268 20.900 39.130 1.00 . A A . 24 ASP OD1 1 1
1 391 1 1 24 ASP OD2 O 42.232 20.161 38.755 1.00 . A A . 24 ASP OD2 1 1
1 392 1 1 25 ILE C C 46.366 21.394 32.457 1.00 . A A . 25 ILE C 1 1
1 393 1 1 25 ILE CA C 45.305 22.229 33.173 1.00 . A A . 25 ILE CA 1 1
1 394 1 1 25 ILE CB C 45.690 23.720 33.073 1.00 . A A . 25 ILE CB 1 1
1 395 1 1 25 ILE CD1 C 44.992 26.068 33.774 1.00 . A A . 25 ILE CD1 1 1
1 396 1 1 25 ILE CG1 C 44.699 24.585 33.857 1.00 . A A . 25 ILE CG1 1 1
1 397 1 1 25 ILE CG2 C 45.740 24.156 31.615 1.00 . A A . 25 ILE CG2 1 1
1 398 1 1 25 ILE H H 45.076 22.485 35.266 1.00 . A A . 25 ILE H 1 1
1 399 1 1 25 ILE HA H 44.358 22.091 32.672 1.00 . A A . 25 ILE HA 1 1
1 400 1 1 25 ILE HB H 46.676 23.843 33.493 1.00 . A A . 25 ILE HB 1 1
1 401 1 1 25 ILE HD11 H 44.067 26.612 33.651 1.00 . A A . 25 ILE HD11 1 1
1 402 1 1 25 ILE HD12 H 45.638 26.261 32.930 1.00 . A A . 25 ILE HD12 1 1
1 403 1 1 25 ILE HD13 H 45.480 26.390 34.682 1.00 . A A . 25 ILE HD13 1 1
1 404 1 1 25 ILE HG12 H 43.704 24.423 33.470 1.00 . A A . 25 ILE HG12 1 1
1 405 1 1 25 ILE HG13 H 44.726 24.300 34.898 1.00 . A A . 25 ILE HG13 1 1
1 406 1 1 25 ILE HG21 H 45.897 25.223 31.563 1.00 . A A . 25 ILE HG21 1 1
1 407 1 1 25 ILE HG22 H 44.807 23.906 31.132 1.00 . A A . 25 ILE HG22 1 1
1 408 1 1 25 ILE HG23 H 46.551 23.648 31.115 1.00 . A A . 25 ILE HG23 1 1
1 409 1 1 25 ILE N N 45.141 21.808 34.564 1.00 . A A . 25 ILE N 1 1
1 410 1 1 25 ILE O O 46.283 21.171 31.249 1.00 . A A . 25 ILE O 1 1
1 411 1 1 26 ILE C C 47.969 18.684 32.425 1.00 . A A . 26 ILE C 1 1
1 412 1 1 26 ILE CA C 48.430 20.120 32.645 1.00 . A A . 26 ILE CA 1 1
1 413 1 1 26 ILE CB C 49.674 20.114 33.556 1.00 . A A . 26 ILE CB 1 1
1 414 1 1 26 ILE CD1 C 50.652 21.680 35.308 1.00 . A A . 26 ILE CD1 1 1
1 415 1 1 26 ILE CG1 C 50.083 21.544 33.912 1.00 . A A . 26 ILE CG1 1 1
1 416 1 1 26 ILE CG2 C 50.825 19.384 32.879 1.00 . A A . 26 ILE CG2 1 1
1 417 1 1 26 ILE H H 47.370 21.140 34.168 1.00 . A A . 26 ILE H 1 1
1 418 1 1 26 ILE HA H 48.707 20.549 31.694 1.00 . A A . 26 ILE HA 1 1
1 419 1 1 26 ILE HB H 49.427 19.582 34.462 1.00 . A A . 26 ILE HB 1 1
1 420 1 1 26 ILE HD11 H 50.348 22.626 35.730 1.00 . A A . 26 ILE HD11 1 1
1 421 1 1 26 ILE HD12 H 51.730 21.636 35.263 1.00 . A A . 26 ILE HD12 1 1
1 422 1 1 26 ILE HD13 H 50.284 20.875 35.927 1.00 . A A . 26 ILE HD13 1 1
1 423 1 1 26 ILE HG12 H 50.834 21.881 33.215 1.00 . A A . 26 ILE HG12 1 1
1 424 1 1 26 ILE HG13 H 49.218 22.187 33.842 1.00 . A A . 26 ILE HG13 1 1
1 425 1 1 26 ILE HG21 H 50.726 19.472 31.807 1.00 . A A . 26 ILE HG21 1 1
1 426 1 1 26 ILE HG22 H 50.803 18.341 33.158 1.00 . A A . 26 ILE HG22 1 1
1 427 1 1 26 ILE HG23 H 51.762 19.820 33.191 1.00 . A A . 26 ILE HG23 1 1
1 428 1 1 26 ILE N N 47.359 20.932 33.211 1.00 . A A . 26 ILE N 1 1
1 429 1 1 26 ILE O O 48.341 18.044 31.441 1.00 . A A . 26 ILE O 1 1
1 430 1 1 27 LYS C C 45.539 16.719 32.210 1.00 . A A . 27 LYS C 1 1
1 431 1 1 27 LYS CA C 46.642 16.821 33.260 1.00 . A A . 27 LYS CA 1 1
1 432 1 1 27 LYS CB C 46.111 16.366 34.622 1.00 . A A . 27 LYS CB 1 1
1 433 1 1 27 LYS CD C 47.042 15.734 36.870 1.00 . A A . 27 LYS CD 1 1
1 434 1 1 27 LYS CE C 46.157 14.739 37.604 1.00 . A A . 27 LYS CE 1 1
1 435 1 1 27 LYS CG C 47.070 15.458 35.375 1.00 . A A . 27 LYS CG 1 1
1 436 1 1 27 LYS H H 46.898 18.744 34.109 1.00 . A A . 27 LYS H 1 1
1 437 1 1 27 LYS HA H 47.459 16.177 32.970 1.00 . A A . 27 LYS HA 1 1
1 438 1 1 27 LYS HB2 H 45.923 17.238 35.231 1.00 . A A . 27 LYS HB2 1 1
1 439 1 1 27 LYS HB3 H 45.184 15.833 34.476 1.00 . A A . 27 LYS HB3 1 1
1 440 1 1 27 LYS HD2 H 48.046 15.661 37.259 1.00 . A A . 27 LYS HD2 1 1
1 441 1 1 27 LYS HD3 H 46.661 16.731 37.035 1.00 . A A . 27 LYS HD3 1 1
1 442 1 1 27 LYS HE2 H 46.414 13.741 37.281 1.00 . A A . 27 LYS HE2 1 1
1 443 1 1 27 LYS HE3 H 46.337 14.831 38.665 1.00 . A A . 27 LYS HE3 1 1
1 444 1 1 27 LYS HG2 H 46.785 14.430 35.204 1.00 . A A . 27 LYS HG2 1 1
1 445 1 1 27 LYS HG3 H 48.071 15.622 35.006 1.00 . A A . 27 LYS HG3 1 1
1 446 1 1 27 LYS HZ1 H 44.137 14.241 37.792 1.00 . A A . 27 LYS HZ1 1 1
1 447 1 1 27 LYS HZ2 H 44.530 14.955 36.310 1.00 . A A . 27 LYS HZ2 1 1
1 448 1 1 27 LYS HZ3 H 44.427 15.906 37.706 1.00 . A A . 27 LYS HZ3 1 1
1 449 1 1 27 LYS N N 47.157 18.183 33.349 1.00 . A A . 27 LYS N 1 1
1 450 1 1 27 LYS NZ N 44.712 14.977 37.334 1.00 . A A . 27 LYS NZ 1 1
1 451 1 1 27 LYS O O 45.295 15.647 31.656 1.00 . A A . 27 LYS O 1 1
1 452 1 1 28 PHE C C 44.362 17.749 29.539 1.00 . A A . 28 PHE C 1 1
1 453 1 1 28 PHE CA C 43.804 17.871 30.951 1.00 . A A . 28 PHE CA 1 1
1 454 1 1 28 PHE CB C 42.999 19.165 31.084 1.00 . A A . 28 PHE CB 1 1
1 455 1 1 28 PHE CD1 C 41.943 19.374 28.817 1.00 . A A . 28 PHE CD1 1 1
1 456 1 1 28 PHE CD2 C 40.518 19.123 30.713 1.00 . A A . 28 PHE CD2 1 1
1 457 1 1 28 PHE CE1 C 40.837 19.427 27.990 1.00 . A A . 28 PHE CE1 1 1
1 458 1 1 28 PHE CE2 C 39.409 19.176 29.891 1.00 . A A . 28 PHE CE2 1 1
1 459 1 1 28 PHE CG C 41.796 19.221 30.187 1.00 . A A . 28 PHE CG 1 1
1 460 1 1 28 PHE CZ C 39.569 19.328 28.527 1.00 . A A . 28 PHE CZ 1 1
1 461 1 1 28 PHE H H 45.119 18.665 32.407 1.00 . A A . 28 PHE H 1 1
1 462 1 1 28 PHE HA H 43.155 17.033 31.141 1.00 . A A . 28 PHE HA 1 1
1 463 1 1 28 PHE HB2 H 42.658 19.265 32.103 1.00 . A A . 28 PHE HB2 1 1
1 464 1 1 28 PHE HB3 H 43.636 20.003 30.840 1.00 . A A . 28 PHE HB3 1 1
1 465 1 1 28 PHE HD1 H 42.934 19.450 28.395 1.00 . A A . 28 PHE HD1 1 1
1 466 1 1 28 PHE HD2 H 40.392 19.004 31.779 1.00 . A A . 28 PHE HD2 1 1
1 467 1 1 28 PHE HE1 H 40.965 19.547 26.924 1.00 . A A . 28 PHE HE1 1 1
1 468 1 1 28 PHE HE2 H 38.418 19.098 30.313 1.00 . A A . 28 PHE HE2 1 1
1 469 1 1 28 PHE HZ H 38.703 19.370 27.882 1.00 . A A . 28 PHE HZ 1 1
1 470 1 1 28 PHE N N 44.877 17.840 31.937 1.00 . A A . 28 PHE N 1 1
1 471 1 1 28 PHE O O 43.843 16.996 28.716 1.00 . A A . 28 PHE O 1 1
1 472 1 1 29 LEU C C 46.754 17.144 27.706 1.00 . A A . 29 LEU C 1 1
1 473 1 1 29 LEU CA C 46.061 18.480 27.959 1.00 . A A . 29 LEU CA 1 1
1 474 1 1 29 LEU CB C 47.071 19.622 27.848 1.00 . A A . 29 LEU CB 1 1
1 475 1 1 29 LEU CD1 C 47.404 22.000 28.570 1.00 . A A . 29 LEU CD1 1 1
1 476 1 1 29 LEU CD2 C 46.151 21.498 26.464 1.00 . A A . 29 LEU CD2 1 1
1 477 1 1 29 LEU CG C 46.465 21.026 27.876 1.00 . A A . 29 LEU CG 1 1
1 478 1 1 29 LEU H H 45.787 19.076 29.971 1.00 . A A . 29 LEU H 1 1
1 479 1 1 29 LEU HA H 45.291 18.619 27.214 1.00 . A A . 29 LEU HA 1 1
1 480 1 1 29 LEU HB2 H 47.770 19.537 28.669 1.00 . A A . 29 LEU HB2 1 1
1 481 1 1 29 LEU HB3 H 47.614 19.507 26.922 1.00 . A A . 29 LEU HB3 1 1
1 482 1 1 29 LEU HD11 H 47.966 21.478 29.330 1.00 . A A . 29 LEU HD11 1 1
1 483 1 1 29 LEU HD12 H 46.828 22.791 29.029 1.00 . A A . 29 LEU HD12 1 1
1 484 1 1 29 LEU HD13 H 48.084 22.423 27.846 1.00 . A A . 29 LEU HD13 1 1
1 485 1 1 29 LEU HD21 H 46.369 22.552 26.379 1.00 . A A . 29 LEU HD21 1 1
1 486 1 1 29 LEU HD22 H 45.106 21.328 26.252 1.00 . A A . 29 LEU HD22 1 1
1 487 1 1 29 LEU HD23 H 46.755 20.948 25.758 1.00 . A A . 29 LEU HD23 1 1
1 488 1 1 29 LEU HG H 45.540 21.000 28.434 1.00 . A A . 29 LEU HG 1 1
1 489 1 1 29 LEU N N 45.423 18.497 29.269 1.00 . A A . 29 LEU N 1 1
1 490 1 1 29 LEU O O 46.908 16.721 26.560 1.00 . A A . 29 LEU O 1 1
1 491 1 1 30 GLN C C 46.861 14.080 28.353 1.00 . A A . 30 GLN C 1 1
1 492 1 1 30 GLN CA C 47.850 15.198 28.675 1.00 . A A . 30 GLN CA 1 1
1 493 1 1 30 GLN CB C 48.594 14.881 29.973 1.00 . A A . 30 GLN CB 1 1
1 494 1 1 30 GLN CD C 50.659 15.275 31.375 1.00 . A A . 30 GLN CD 1 1
1 495 1 1 30 GLN CG C 50.003 15.448 30.019 1.00 . A A . 30 GLN CG 1 1
1 496 1 1 30 GLN H H 47.022 16.873 29.669 1.00 . A A . 30 GLN H 1 1
1 497 1 1 30 GLN HA H 48.566 15.269 27.870 1.00 . A A . 30 GLN HA 1 1
1 498 1 1 30 GLN HB2 H 48.037 15.289 30.803 1.00 . A A . 30 GLN HB2 1 1
1 499 1 1 30 GLN HB3 H 48.657 13.808 30.086 1.00 . A A . 30 GLN HB3 1 1
1 500 1 1 30 GLN HE21 H 52.247 16.303 30.765 1.00 . A A . 30 GLN HE21 1 1
1 501 1 1 30 GLN HE22 H 52.306 15.727 32.393 1.00 . A A . 30 GLN HE22 1 1
1 502 1 1 30 GLN HG2 H 50.605 14.943 29.279 1.00 . A A . 30 GLN HG2 1 1
1 503 1 1 30 GLN HG3 H 49.960 16.503 29.788 1.00 . A A . 30 GLN HG3 1 1
1 504 1 1 30 GLN N N 47.172 16.485 28.782 1.00 . A A . 30 GLN N 1 1
1 505 1 1 30 GLN NE2 N 51.858 15.824 31.526 1.00 . A A . 30 GLN NE2 1 1
1 506 1 1 30 GLN O O 47.230 13.067 27.760 1.00 . A A . 30 GLN O 1 1
1 507 1 1 30 GLN OE1 O 50.093 14.655 32.276 1.00 . A A . 30 GLN OE1 1 1
1 508 1 1 31 GLU C C 43.701 13.664 27.298 1.00 . A A . 31 GLU C 1 1
1 509 1 1 31 GLU CA C 44.568 13.274 28.495 1.00 . A A . 31 GLU CA 1 1
1 510 1 1 31 GLU CB C 43.691 13.098 29.737 1.00 . A A . 31 GLU CB 1 1
1 511 1 1 31 GLU CD C 41.445 14.028 30.427 1.00 . A A . 31 GLU CD 1 1
1 512 1 1 31 GLU CG C 42.893 14.339 30.101 1.00 . A A . 31 GLU CG 1 1
1 513 1 1 31 GLU H H 45.367 15.097 29.214 1.00 . A A . 31 GLU H 1 1
1 514 1 1 31 GLU HA H 45.057 12.336 28.278 1.00 . A A . 31 GLU HA 1 1
1 515 1 1 31 GLU HB2 H 42.998 12.289 29.562 1.00 . A A . 31 GLU HB2 1 1
1 516 1 1 31 GLU HB3 H 44.323 12.843 30.576 1.00 . A A . 31 GLU HB3 1 1
1 517 1 1 31 GLU HG2 H 43.347 14.803 30.964 1.00 . A A . 31 GLU HG2 1 1
1 518 1 1 31 GLU HG3 H 42.920 15.026 29.268 1.00 . A A . 31 GLU HG3 1 1
1 519 1 1 31 GLU N N 45.605 14.270 28.746 1.00 . A A . 31 GLU N 1 1
1 520 1 1 31 GLU O O 42.859 12.883 26.852 1.00 . A A . 31 GLU O 1 1
1 521 1 1 31 GLU OE1 O 41.145 12.855 30.735 1.00 . A A . 31 GLU OE1 1 1
1 522 1 1 31 GLU OE2 O 40.612 14.957 30.373 1.00 . A A . 31 GLU OE2 1 1
1 523 1 1 32 HIS C C 44.050 15.653 24.441 1.00 . A A . 32 HIS C 1 1
1 524 1 1 32 HIS CA C 43.142 15.355 25.635 1.00 . A A . 32 HIS CA 1 1
1 525 1 1 32 HIS CB C 42.354 16.609 26.017 1.00 . A A . 32 HIS CB 1 1
1 526 1 1 32 HIS CD2 C 40.805 15.332 27.660 1.00 . A A . 32 HIS CD2 1 1
1 527 1 1 32 HIS CE1 C 39.015 16.580 27.449 1.00 . A A . 32 HIS CE1 1 1
1 528 1 1 32 HIS CG C 41.097 16.315 26.775 1.00 . A A . 32 HIS CG 1 1
1 529 1 1 32 HIS H H 44.593 15.450 27.175 1.00 . A A . 32 HIS H 1 1
1 530 1 1 32 HIS HA H 42.446 14.579 25.354 1.00 . A A . 32 HIS HA 1 1
1 531 1 1 32 HIS HB2 H 42.974 17.241 26.634 1.00 . A A . 32 HIS HB2 1 1
1 532 1 1 32 HIS HB3 H 42.084 17.144 25.118 1.00 . A A . 32 HIS HB3 1 1
1 533 1 1 32 HIS HD1 H 39.848 17.871 26.097 1.00 . A A . 32 HIS HD1 1 1
1 534 1 1 32 HIS HD2 H 41.471 14.545 27.986 1.00 . A A . 32 HIS HD2 1 1
1 535 1 1 32 HIS HE1 H 38.016 16.972 27.567 1.00 . A A . 32 HIS HE1 1 1
1 536 1 1 32 HIS HE2 H 38.994 14.909 28.633 1.00 . A A . 32 HIS HE2 1 1
1 537 1 1 32 HIS N N 43.909 14.872 26.779 1.00 . A A . 32 HIS N 1 1
1 538 1 1 32 HIS ND1 N 39.954 17.079 26.665 1.00 . A A . 32 HIS ND1 1 1
1 539 1 1 32 HIS NE2 N 39.506 15.519 28.063 1.00 . A A . 32 HIS NE2 1 1
1 540 1 1 32 HIS O O 43.569 15.914 23.338 1.00 . A A . 32 HIS O 1 1
1 541 1 1 33 GLY C C 47.280 14.735 23.386 1.00 . A A . 33 GLY C 1 1
1 542 1 1 33 GLY CA C 46.305 15.877 23.593 1.00 . A A . 33 GLY CA 1 1
1 543 1 1 33 GLY H H 45.693 15.397 25.558 1.00 . A A . 33 GLY H 1 1
1 544 1 1 33 GLY HA2 H 45.758 16.040 22.676 1.00 . A A . 33 GLY HA2 1 1
1 545 1 1 33 GLY HA3 H 46.861 16.771 23.832 1.00 . A A . 33 GLY HA3 1 1
1 546 1 1 33 GLY N N 45.362 15.611 24.663 1.00 . A A . 33 GLY N 1 1
1 547 1 1 33 GLY O O 47.413 13.862 24.243 1.00 . A A . 33 GLY O 1 1
1 548 1 1 34 SER C C 50.334 14.122 22.376 1.00 . A A . 34 SER C 1 1
1 549 1 1 34 SER CA C 48.936 13.701 21.936 1.00 . A A . 34 SER CA 1 1
1 550 1 1 34 SER CB C 48.929 13.400 20.437 1.00 . A A . 34 SER CB 1 1
1 551 1 1 34 SER H H 47.819 15.468 21.606 1.00 . A A . 34 SER H 1 1
1 552 1 1 34 SER HA H 48.652 12.811 22.477 1.00 . A A . 34 SER HA 1 1
1 553 1 1 34 SER HB2 H 49.807 12.825 20.183 1.00 . A A . 34 SER HB2 1 1
1 554 1 1 34 SER HB3 H 48.044 12.832 20.190 1.00 . A A . 34 SER HB3 1 1
1 555 1 1 34 SER HG H 48.375 14.483 18.901 1.00 . A A . 34 SER HG 1 1
1 556 1 1 34 SER N N 47.966 14.743 22.249 1.00 . A A . 34 SER N 1 1
1 557 1 1 34 SER O O 50.616 15.312 22.515 1.00 . A A . 34 SER O 1 1
1 558 1 1 34 SER OG O 48.931 14.595 19.676 1.00 . A A . 34 SER OG 1 1
1 559 1 1 35 ASP C C 53.215 14.504 22.155 1.00 . A A . 35 ASP C 1 1
1 560 1 1 35 ASP CA C 52.579 13.422 23.023 1.00 . A A . 35 ASP CA 1 1
1 561 1 1 35 ASP CB C 53.425 12.146 22.973 1.00 . A A . 35 ASP CB 1 1
1 562 1 1 35 ASP CG C 53.176 11.330 21.719 1.00 . A A . 35 ASP CG 1 1
1 563 1 1 35 ASP H H 50.932 12.212 22.472 1.00 . A A . 35 ASP H 1 1
1 564 1 1 35 ASP HA H 52.540 13.775 24.042 1.00 . A A . 35 ASP HA 1 1
1 565 1 1 35 ASP HB2 H 54.470 12.415 23.001 1.00 . A A . 35 ASP HB2 1 1
1 566 1 1 35 ASP HB3 H 53.191 11.534 23.831 1.00 . A A . 35 ASP HB3 1 1
1 567 1 1 35 ASP N N 51.209 13.143 22.596 1.00 . A A . 35 ASP N 1 1
1 568 1 1 35 ASP O O 53.684 15.522 22.662 1.00 . A A . 35 ASP O 1 1
1 569 1 1 35 ASP OD1 O 52.071 10.762 21.590 1.00 . A A . 35 ASP OD1 1 1
1 570 1 1 35 ASP OD2 O 54.085 11.259 20.866 1.00 . A A . 35 ASP OD2 1 1
1 571 1 1 36 SER C C 53.245 16.639 20.158 1.00 . A A . 36 SER C 1 1
1 572 1 1 36 SER CA C 53.795 15.241 19.905 1.00 . A A . 36 SER CA 1 1
1 573 1 1 36 SER CB C 53.504 14.816 18.465 1.00 . A A . 36 SER CB 1 1
1 574 1 1 36 SER H H 52.829 13.453 20.499 1.00 . A A . 36 SER H 1 1
1 575 1 1 36 SER HA H 54.861 15.256 20.058 1.00 . A A . 36 SER HA 1 1
1 576 1 1 36 SER HB2 H 52.503 14.414 18.406 1.00 . A A . 36 SER HB2 1 1
1 577 1 1 36 SER HB3 H 53.586 15.675 17.815 1.00 . A A . 36 SER HB3 1 1
1 578 1 1 36 SER HG H 54.422 13.792 17.070 1.00 . A A . 36 SER HG 1 1
1 579 1 1 36 SER N N 53.222 14.281 20.844 1.00 . A A . 36 SER N 1 1
1 580 1 1 36 SER O O 53.996 17.610 20.244 1.00 . A A . 36 SER O 1 1
1 581 1 1 36 SER OG O 54.418 13.825 18.029 1.00 . A A . 36 SER OG 1 1
1 582 1 1 37 PHE C C 51.833 18.659 21.791 1.00 . A A . 37 PHE C 1 1
1 583 1 1 37 PHE CA C 51.264 18.002 20.537 1.00 . A A . 37 PHE CA 1 1
1 584 1 1 37 PHE CB C 49.751 17.790 20.687 1.00 . A A . 37 PHE CB 1 1
1 585 1 1 37 PHE CD1 C 49.044 18.822 22.863 1.00 . A A . 37 PHE CD1 1 1
1 586 1 1 37 PHE CD2 C 48.429 19.922 20.839 1.00 . A A . 37 PHE CD2 1 1
1 587 1 1 37 PHE CE1 C 48.416 19.810 23.595 1.00 . A A . 37 PHE CE1 1 1
1 588 1 1 37 PHE CE2 C 47.799 20.913 21.566 1.00 . A A . 37 PHE CE2 1 1
1 589 1 1 37 PHE CG C 49.058 18.866 21.478 1.00 . A A . 37 PHE CG 1 1
1 590 1 1 37 PHE CZ C 47.793 20.857 22.946 1.00 . A A . 37 PHE CZ 1 1
1 591 1 1 37 PHE H H 51.388 15.914 20.209 1.00 . A A . 37 PHE H 1 1
1 592 1 1 37 PHE HA H 51.448 18.647 19.691 1.00 . A A . 37 PHE HA 1 1
1 593 1 1 37 PHE HB2 H 49.301 17.759 19.707 1.00 . A A . 37 PHE HB2 1 1
1 594 1 1 37 PHE HB3 H 49.576 16.847 21.185 1.00 . A A . 37 PHE HB3 1 1
1 595 1 1 37 PHE HD1 H 49.531 18.004 23.371 1.00 . A A . 37 PHE HD1 1 1
1 596 1 1 37 PHE HD2 H 48.433 19.965 19.761 1.00 . A A . 37 PHE HD2 1 1
1 597 1 1 37 PHE HE1 H 48.412 19.764 24.674 1.00 . A A . 37 PHE HE1 1 1
1 598 1 1 37 PHE HE2 H 47.313 21.731 21.056 1.00 . A A . 37 PHE HE2 1 1
1 599 1 1 37 PHE HZ H 47.301 21.630 23.516 1.00 . A A . 37 PHE HZ 1 1
1 600 1 1 37 PHE N N 51.927 16.728 20.284 1.00 . A A . 37 PHE N 1 1
1 601 1 1 37 PHE O O 52.176 19.841 21.786 1.00 . A A . 37 PHE O 1 1
1 602 1 1 38 LEU C C 53.932 18.728 23.998 1.00 . A A . 38 LEU C 1 1
1 603 1 1 38 LEU CA C 52.452 18.383 24.126 1.00 . A A . 38 LEU CA 1 1
1 604 1 1 38 LEU CB C 52.248 17.348 25.232 1.00 . A A . 38 LEU CB 1 1
1 605 1 1 38 LEU CD1 C 50.830 15.479 26.116 1.00 . A A . 38 LEU CD1 1 1
1 606 1 1 38 LEU CD2 C 49.907 17.801 26.001 1.00 . A A . 38 LEU CD2 1 1
1 607 1 1 38 LEU CG C 50.829 16.787 25.341 1.00 . A A . 38 LEU CG 1 1
1 608 1 1 38 LEU H H 51.637 16.948 22.804 1.00 . A A . 38 LEU H 1 1
1 609 1 1 38 LEU HA H 51.906 19.280 24.379 1.00 . A A . 38 LEU HA 1 1
1 610 1 1 38 LEU HB2 H 52.926 16.526 25.055 1.00 . A A . 38 LEU HB2 1 1
1 611 1 1 38 LEU HB3 H 52.502 17.806 26.175 1.00 . A A . 38 LEU HB3 1 1
1 612 1 1 38 LEU HD11 H 49.838 15.051 26.099 1.00 . A A . 38 LEU HD11 1 1
1 613 1 1 38 LEU HD12 H 51.124 15.666 27.138 1.00 . A A . 38 LEU HD12 1 1
1 614 1 1 38 LEU HD13 H 51.527 14.791 25.660 1.00 . A A . 38 LEU HD13 1 1
1 615 1 1 38 LEU HD21 H 48.934 17.760 25.535 1.00 . A A . 38 LEU HD21 1 1
1 616 1 1 38 LEU HD22 H 50.321 18.792 25.886 1.00 . A A . 38 LEU HD22 1 1
1 617 1 1 38 LEU HD23 H 49.812 17.570 27.052 1.00 . A A . 38 LEU HD23 1 1
1 618 1 1 38 LEU HG H 50.451 16.585 24.350 1.00 . A A . 38 LEU HG 1 1
1 619 1 1 38 LEU N N 51.927 17.882 22.864 1.00 . A A . 38 LEU N 1 1
1 620 1 1 38 LEU O O 54.383 19.759 24.496 1.00 . A A . 38 LEU O 1 1
1 621 1 1 39 ALA C C 56.396 19.493 22.661 1.00 . A A . 39 ALA C 1 1
1 622 1 1 39 ALA CA C 56.115 18.070 23.134 1.00 . A A . 39 ALA CA 1 1
1 623 1 1 39 ALA CB C 56.670 17.062 22.136 1.00 . A A . 39 ALA CB 1 1
1 624 1 1 39 ALA H H 54.265 17.052 22.958 1.00 . A A . 39 ALA H 1 1
1 625 1 1 39 ALA HA H 56.605 17.909 24.084 1.00 . A A . 39 ALA HA 1 1
1 626 1 1 39 ALA HB1 H 56.992 17.578 21.243 1.00 . A A . 39 ALA HB1 1 1
1 627 1 1 39 ALA HB2 H 55.901 16.348 21.881 1.00 . A A . 39 ALA HB2 1 1
1 628 1 1 39 ALA HB3 H 57.510 16.545 22.577 1.00 . A A . 39 ALA HB3 1 1
1 629 1 1 39 ALA N N 54.684 17.857 23.328 1.00 . A A . 39 ALA N 1 1
1 630 1 1 39 ALA O O 57.340 20.139 23.115 1.00 . A A . 39 ALA O 1 1
1 631 1 1 40 GLU C C 55.857 22.347 22.307 1.00 . A A . 40 GLU C 1 1
1 632 1 1 40 GLU CA C 55.701 21.315 21.195 1.00 . A A . 40 GLU CA 1 1
1 633 1 1 40 GLU CB C 54.492 21.661 20.323 1.00 . A A . 40 GLU CB 1 1
1 634 1 1 40 GLU CD C 53.951 22.338 17.951 1.00 . A A . 40 GLU CD 1 1
1 635 1 1 40 GLU CG C 54.706 21.375 18.846 1.00 . A A . 40 GLU CG 1 1
1 636 1 1 40 GLU H H 54.834 19.393 21.428 1.00 . A A . 40 GLU H 1 1
1 637 1 1 40 GLU HA H 56.588 21.330 20.585 1.00 . A A . 40 GLU HA 1 1
1 638 1 1 40 GLU HB2 H 53.643 21.084 20.660 1.00 . A A . 40 GLU HB2 1 1
1 639 1 1 40 GLU HB3 H 54.269 22.711 20.436 1.00 . A A . 40 GLU HB3 1 1
1 640 1 1 40 GLU HG2 H 55.760 21.454 18.625 1.00 . A A . 40 GLU HG2 1 1
1 641 1 1 40 GLU HG3 H 54.369 20.371 18.634 1.00 . A A . 40 GLU HG3 1 1
1 642 1 1 40 GLU N N 55.561 19.969 21.744 1.00 . A A . 40 GLU N 1 1
1 643 1 1 40 GLU O O 56.783 23.158 22.292 1.00 . A A . 40 GLU O 1 1
1 644 1 1 40 GLU OE1 O 54.428 23.478 17.770 1.00 . A A . 40 GLU OE1 1 1
1 645 1 1 40 GLU OE2 O 52.883 21.953 17.430 1.00 . A A . 40 GLU OE2 1 1
1 646 1 1 41 HIS C C 55.584 22.586 25.635 1.00 . A A . 41 HIS C 1 1
1 647 1 1 41 HIS CA C 54.976 23.238 24.393 1.00 . A A . 41 HIS CA 1 1
1 648 1 1 41 HIS CB C 53.564 23.735 24.710 1.00 . A A . 41 HIS CB 1 1
1 649 1 1 41 HIS CD2 C 52.453 23.715 22.365 1.00 . A A . 41 HIS CD2 1 1
1 650 1 1 41 HIS CE1 C 51.831 25.816 22.288 1.00 . A A . 41 HIS CE1 1 1
1 651 1 1 41 HIS CG C 52.844 24.298 23.523 1.00 . A A . 41 HIS CG 1 1
1 652 1 1 41 HIS H H 54.232 21.638 23.221 1.00 . A A . 41 HIS H 1 1
1 653 1 1 41 HIS HA H 55.587 24.081 24.108 1.00 . A A . 41 HIS HA 1 1
1 654 1 1 41 HIS HB2 H 52.978 22.913 25.093 1.00 . A A . 41 HIS HB2 1 1
1 655 1 1 41 HIS HB3 H 53.623 24.509 25.461 1.00 . A A . 41 HIS HB3 1 1
1 656 1 1 41 HIS HD1 H 52.579 26.299 24.131 1.00 . A A . 41 HIS HD1 1 1
1 657 1 1 41 HIS HD2 H 52.604 22.683 22.084 1.00 . A A . 41 HIS HD2 1 1
1 658 1 1 41 HIS HE1 H 51.409 26.752 21.951 1.00 . A A . 41 HIS HE1 1 1
1 659 1 1 41 HIS HE2 H 51.517 24.572 20.692 1.00 . A A . 41 HIS HE2 1 1
1 660 1 1 41 HIS N N 54.944 22.308 23.268 1.00 . A A . 41 HIS N 1 1
1 661 1 1 41 HIS ND1 N 52.440 25.614 23.443 1.00 . A A . 41 HIS ND1 1 1
1 662 1 1 41 HIS NE2 N 51.827 24.680 21.616 1.00 . A A . 41 HIS NE2 1 1
1 663 1 1 41 HIS O O 55.477 23.120 26.739 1.00 . A A . 41 HIS O 1 1
1 664 1 1 42 LYS C C 55.825 20.435 27.665 1.00 . A A . 42 LYS C 1 1
1 665 1 1 42 LYS CA C 56.842 20.715 26.561 1.00 . A A . 42 LYS CA 1 1
1 666 1 1 42 LYS CB C 58.015 21.521 27.123 1.00 . A A . 42 LYS CB 1 1
1 667 1 1 42 LYS CD C 60.144 22.582 26.314 1.00 . A A . 42 LYS CD 1 1
1 668 1 1 42 LYS CE C 60.831 22.855 27.642 1.00 . A A . 42 LYS CE 1 1
1 669 1 1 42 LYS CG C 59.316 21.308 26.367 1.00 . A A . 42 LYS CG 1 1
1 670 1 1 42 LYS H H 56.275 21.052 24.552 1.00 . A A . 42 LYS H 1 1
1 671 1 1 42 LYS HA H 57.212 19.774 26.182 1.00 . A A . 42 LYS HA 1 1
1 672 1 1 42 LYS HB2 H 57.767 22.571 27.082 1.00 . A A . 42 LYS HB2 1 1
1 673 1 1 42 LYS HB3 H 58.172 21.237 28.153 1.00 . A A . 42 LYS HB3 1 1
1 674 1 1 42 LYS HD2 H 60.896 22.480 25.546 1.00 . A A . 42 LYS HD2 1 1
1 675 1 1 42 LYS HD3 H 59.495 23.412 26.076 1.00 . A A . 42 LYS HD3 1 1
1 676 1 1 42 LYS HE2 H 60.108 22.744 28.436 1.00 . A A . 42 LYS HE2 1 1
1 677 1 1 42 LYS HE3 H 61.626 22.136 27.776 1.00 . A A . 42 LYS HE3 1 1
1 678 1 1 42 LYS HG2 H 59.889 20.540 26.864 1.00 . A A . 42 LYS HG2 1 1
1 679 1 1 42 LYS HG3 H 59.088 20.995 25.358 1.00 . A A . 42 LYS HG3 1 1
1 680 1 1 42 LYS HZ1 H 61.307 24.617 28.658 1.00 . A A . 42 LYS HZ1 1 1
1 681 1 1 42 LYS HZ2 H 60.906 24.852 27.032 1.00 . A A . 42 LYS HZ2 1 1
1 682 1 1 42 LYS HZ3 H 62.413 24.205 27.445 1.00 . A A . 42 LYS HZ3 1 1
1 683 1 1 42 LYS N N 56.221 21.431 25.452 1.00 . A A . 42 LYS N 1 1
1 684 1 1 42 LYS NZ N 61.404 24.228 27.698 1.00 . A A . 42 LYS NZ 1 1
1 685 1 1 42 LYS O O 56.124 20.579 28.850 1.00 . A A . 42 LYS O 1 1
1 686 1 1 43 LEU C C 53.535 18.267 28.593 1.00 . A A . 43 LEU C 1 1
1 687 1 1 43 LEU CA C 53.557 19.747 28.216 1.00 . A A . 43 LEU CA 1 1
1 688 1 1 43 LEU CB C 52.202 20.154 27.634 1.00 . A A . 43 LEU CB 1 1
1 689 1 1 43 LEU CD1 C 50.509 21.934 27.136 1.00 . A A . 43 LEU CD1 1 1
1 690 1 1 43 LEU CD2 C 52.047 22.186 29.092 1.00 . A A . 43 LEU CD2 1 1
1 691 1 1 43 LEU CG C 51.903 21.653 27.674 1.00 . A A . 43 LEU CG 1 1
1 692 1 1 43 LEU H H 54.443 19.949 26.305 1.00 . A A . 43 LEU H 1 1
1 693 1 1 43 LEU HA H 53.741 20.328 29.107 1.00 . A A . 43 LEU HA 1 1
1 694 1 1 43 LEU HB2 H 52.163 19.827 26.605 1.00 . A A . 43 LEU HB2 1 1
1 695 1 1 43 LEU HB3 H 51.428 19.641 28.185 1.00 . A A . 43 LEU HB3 1 1
1 696 1 1 43 LEU HD11 H 50.569 22.161 26.082 1.00 . A A . 43 LEU HD11 1 1
1 697 1 1 43 LEU HD12 H 50.083 22.776 27.662 1.00 . A A . 43 LEU HD12 1 1
1 698 1 1 43 LEU HD13 H 49.884 21.065 27.283 1.00 . A A . 43 LEU HD13 1 1
1 699 1 1 43 LEU HD21 H 51.506 21.546 29.773 1.00 . A A . 43 LEU HD21 1 1
1 700 1 1 43 LEU HD22 H 51.646 23.187 29.143 1.00 . A A . 43 LEU HD22 1 1
1 701 1 1 43 LEU HD23 H 53.091 22.202 29.366 1.00 . A A . 43 LEU HD23 1 1
1 702 1 1 43 LEU HG H 52.613 22.172 27.047 1.00 . A A . 43 LEU HG 1 1
1 703 1 1 43 LEU N N 54.622 20.040 27.264 1.00 . A A . 43 LEU N 1 1
1 704 1 1 43 LEU O O 52.979 17.893 29.625 1.00 . A A . 43 LEU O 1 1
1 705 1 1 44 LEU C C 55.254 15.640 29.023 1.00 . A A . 44 LEU C 1 1
1 706 1 1 44 LEU CA C 54.165 15.991 28.017 1.00 . A A . 44 LEU CA 1 1
1 707 1 1 44 LEU CB C 54.378 15.195 26.725 1.00 . A A . 44 LEU CB 1 1
1 708 1 1 44 LEU CD1 C 56.652 16.188 26.370 1.00 . A A . 44 LEU CD1 1 1
1 709 1 1 44 LEU CD2 C 55.563 14.869 24.549 1.00 . A A . 44 LEU CD2 1 1
1 710 1 1 44 LEU CG C 55.332 15.822 25.712 1.00 . A A . 44 LEU CG 1 1
1 711 1 1 44 LEU H H 54.558 17.777 26.944 1.00 . A A . 44 LEU H 1 1
1 712 1 1 44 LEU HA H 53.209 15.718 28.438 1.00 . A A . 44 LEU HA 1 1
1 713 1 1 44 LEU HB2 H 54.765 14.224 26.990 1.00 . A A . 44 LEU HB2 1 1
1 714 1 1 44 LEU HB3 H 53.419 15.062 26.248 1.00 . A A . 44 LEU HB3 1 1
1 715 1 1 44 LEU HD11 H 57.435 16.190 25.627 1.00 . A A . 44 LEU HD11 1 1
1 716 1 1 44 LEU HD12 H 56.884 15.465 27.137 1.00 . A A . 44 LEU HD12 1 1
1 717 1 1 44 LEU HD13 H 56.573 17.170 26.813 1.00 . A A . 44 LEU HD13 1 1
1 718 1 1 44 LEU HD21 H 56.461 14.296 24.726 1.00 . A A . 44 LEU HD21 1 1
1 719 1 1 44 LEU HD22 H 55.672 15.434 23.637 1.00 . A A . 44 LEU HD22 1 1
1 720 1 1 44 LEU HD23 H 54.721 14.199 24.459 1.00 . A A . 44 LEU HD23 1 1
1 721 1 1 44 LEU HG H 54.890 16.725 25.324 1.00 . A A . 44 LEU HG 1 1
1 722 1 1 44 LEU N N 54.134 17.426 27.753 1.00 . A A . 44 LEU N 1 1
1 723 1 1 44 LEU O O 56.215 16.386 29.206 1.00 . A A . 44 LEU O 1 1
1 724 1 1 45 GLY C C 55.453 13.954 32.050 1.00 . A A . 45 GLY C 1 1
1 725 1 1 45 GLY CA C 56.051 14.049 30.661 1.00 . A A . 45 GLY CA 1 1
1 726 1 1 45 GLY H H 54.295 13.951 29.481 1.00 . A A . 45 GLY H 1 1
1 727 1 1 45 GLY HA2 H 56.421 13.076 30.372 1.00 . A A . 45 GLY HA2 1 1
1 728 1 1 45 GLY HA3 H 56.877 14.745 30.683 1.00 . A A . 45 GLY HA3 1 1
1 729 1 1 45 GLY N N 55.087 14.495 29.673 1.00 . A A . 45 GLY N 1 1
1 730 1 1 45 GLY O O 54.501 13.206 32.273 1.00 . A A . 45 GLY O 1 1
1 731 1 1 46 ASN C C 54.974 16.085 34.745 1.00 . A A . 46 ASN C 1 1
1 732 1 1 46 ASN CA C 55.524 14.715 34.361 1.00 . A A . 46 ASN CA 1 1
1 733 1 1 46 ASN CB C 56.647 14.316 35.321 1.00 . A A . 46 ASN CB 1 1
1 734 1 1 46 ASN CG C 56.711 12.818 35.545 1.00 . A A . 46 ASN CG 1 1
1 735 1 1 46 ASN H H 56.765 15.292 32.747 1.00 . A A . 46 ASN H 1 1
1 736 1 1 46 ASN HA H 54.728 13.988 34.432 1.00 . A A . 46 ASN HA 1 1
1 737 1 1 46 ASN HB2 H 57.592 14.640 34.913 1.00 . A A . 46 ASN HB2 1 1
1 738 1 1 46 ASN HB3 H 56.485 14.798 36.274 1.00 . A A . 46 ASN HB3 1 1
1 739 1 1 46 ASN HD21 H 58.399 12.709 34.501 1.00 . A A . 46 ASN HD21 1 1
1 740 1 1 46 ASN HD22 H 57.811 11.213 35.135 1.00 . A A . 46 ASN HD22 1 1
1 741 1 1 46 ASN N N 56.010 14.715 32.986 1.00 . A A . 46 ASN N 1 1
1 742 1 1 46 ASN ND2 N 57.745 12.182 35.006 1.00 . A A . 46 ASN ND2 1 1
1 743 1 1 46 ASN O O 55.714 17.067 34.799 1.00 . A A . 46 ASN O 1 1
1 744 1 1 46 ASN OD1 O 55.841 12.238 36.195 1.00 . A A . 46 ASN OD1 1 1
1 745 1 1 47 ILE C C 53.824 18.148 36.440 1.00 . A A . 47 ILE C 1 1
1 746 1 1 47 ILE CA C 53.016 17.394 35.389 1.00 . A A . 47 ILE CA 1 1
1 747 1 1 47 ILE CB C 51.597 17.141 35.936 1.00 . A A . 47 ILE CB 1 1
1 748 1 1 47 ILE CD1 C 50.742 14.799 35.422 1.00 . A A . 47 ILE CD1 1 1
1 749 1 1 47 ILE CG1 C 50.809 16.244 34.978 1.00 . A A . 47 ILE CG1 1 1
1 750 1 1 47 ILE CG2 C 50.870 18.459 36.156 1.00 . A A . 47 ILE CG2 1 1
1 751 1 1 47 ILE H H 53.135 15.325 34.947 1.00 . A A . 47 ILE H 1 1
1 752 1 1 47 ILE HA H 52.934 18.006 34.508 1.00 . A A . 47 ILE HA 1 1
1 753 1 1 47 ILE HB H 51.687 16.645 36.891 1.00 . A A . 47 ILE HB 1 1
1 754 1 1 47 ILE HD11 H 51.608 14.566 36.024 1.00 . A A . 47 ILE HD11 1 1
1 755 1 1 47 ILE HD12 H 50.724 14.156 34.554 1.00 . A A . 47 ILE HD12 1 1
1 756 1 1 47 ILE HD13 H 49.846 14.642 36.005 1.00 . A A . 47 ILE HD13 1 1
1 757 1 1 47 ILE HG12 H 49.798 16.612 34.899 1.00 . A A . 47 ILE HG12 1 1
1 758 1 1 47 ILE HG13 H 51.275 16.271 34.004 1.00 . A A . 47 ILE HG13 1 1
1 759 1 1 47 ILE HG21 H 49.804 18.293 36.121 1.00 . A A . 47 ILE HG21 1 1
1 760 1 1 47 ILE HG22 H 51.151 19.158 35.382 1.00 . A A . 47 ILE HG22 1 1
1 761 1 1 47 ILE HG23 H 51.140 18.863 37.120 1.00 . A A . 47 ILE HG23 1 1
1 762 1 1 47 ILE N N 53.671 16.143 35.010 1.00 . A A . 47 ILE N 1 1
1 763 1 1 47 ILE O O 54.206 19.300 36.237 1.00 . A A . 47 ILE O 1 1
1 764 1 1 48 LYS C C 56.104 18.763 38.128 1.00 . A A . 48 LYS C 1 1
1 765 1 1 48 LYS CA C 54.843 18.082 38.653 1.00 . A A . 48 LYS CA 1 1
1 766 1 1 48 LYS CB C 55.216 17.015 39.684 1.00 . A A . 48 LYS CB 1 1
1 767 1 1 48 LYS CD C 54.609 16.018 41.909 1.00 . A A . 48 LYS CD 1 1
1 768 1 1 48 LYS CE C 53.501 15.816 42.929 1.00 . A A . 48 LYS CE 1 1
1 769 1 1 48 LYS CG C 54.086 16.671 40.640 1.00 . A A . 48 LYS CG 1 1
1 770 1 1 48 LYS H H 53.739 16.572 37.651 1.00 . A A . 48 LYS H 1 1
1 771 1 1 48 LYS HA H 54.219 18.824 39.126 1.00 . A A . 48 LYS HA 1 1
1 772 1 1 48 LYS HB2 H 55.505 16.114 39.163 1.00 . A A . 48 LYS HB2 1 1
1 773 1 1 48 LYS HB3 H 56.055 17.370 40.264 1.00 . A A . 48 LYS HB3 1 1
1 774 1 1 48 LYS HD2 H 55.035 15.058 41.660 1.00 . A A . 48 LYS HD2 1 1
1 775 1 1 48 LYS HD3 H 55.372 16.651 42.339 1.00 . A A . 48 LYS HD3 1 1
1 776 1 1 48 LYS HE2 H 53.504 16.650 43.616 1.00 . A A . 48 LYS HE2 1 1
1 777 1 1 48 LYS HE3 H 52.554 15.782 42.411 1.00 . A A . 48 LYS HE3 1 1
1 778 1 1 48 LYS HG2 H 53.562 17.577 40.903 1.00 . A A . 48 LYS HG2 1 1
1 779 1 1 48 LYS HG3 H 53.407 15.989 40.149 1.00 . A A . 48 LYS HG3 1 1
1 780 1 1 48 LYS HZ1 H 54.690 14.327 43.785 1.00 . A A . 48 LYS HZ1 1 1
1 781 1 1 48 LYS HZ2 H 53.198 13.769 43.216 1.00 . A A . 48 LYS HZ2 1 1
1 782 1 1 48 LYS HZ3 H 53.275 14.658 44.653 1.00 . A A . 48 LYS HZ3 1 1
1 783 1 1 48 LYS N N 54.078 17.485 37.560 1.00 . A A . 48 LYS N 1 1
1 784 1 1 48 LYS NZ N 53.678 14.554 43.700 1.00 . A A . 48 LYS NZ 1 1
1 785 1 1 48 LYS O O 56.506 19.817 38.621 1.00 . A A . 48 LYS O 1 1
1 786 1 1 49 ASN C C 57.596 19.714 35.434 1.00 . A A . 49 ASN C 1 1
1 787 1 1 49 ASN CA C 57.932 18.694 36.520 1.00 . A A . 49 ASN CA 1 1
1 788 1 1 49 ASN CB C 58.781 17.567 35.931 1.00 . A A . 49 ASN CB 1 1
1 789 1 1 49 ASN CG C 60.267 17.857 36.016 1.00 . A A . 49 ASN CG 1 1
1 790 1 1 49 ASN H H 56.344 17.317 36.773 1.00 . A A . 49 ASN H 1 1
1 791 1 1 49 ASN HA H 58.495 19.187 37.298 1.00 . A A . 49 ASN HA 1 1
1 792 1 1 49 ASN HB2 H 58.580 16.653 36.471 1.00 . A A . 49 ASN HB2 1 1
1 793 1 1 49 ASN HB3 H 58.518 17.431 34.892 1.00 . A A . 49 ASN HB3 1 1
1 794 1 1 49 ASN HD21 H 60.516 17.263 34.135 1.00 . A A . 49 ASN HD21 1 1
1 795 1 1 49 ASN HD22 H 61.945 17.790 34.951 1.00 . A A . 49 ASN HD22 1 1
1 796 1 1 49 ASN N N 56.719 18.152 37.122 1.00 . A A . 49 ASN N 1 1
1 797 1 1 49 ASN ND2 N 60.981 17.612 34.924 1.00 . A A . 49 ASN ND2 1 1
1 798 1 1 49 ASN O O 58.391 20.608 35.143 1.00 . A A . 49 ASN O 1 1
1 799 1 1 49 ASN OD1 O 60.767 18.296 37.052 1.00 . A A . 49 ASN OD1 1 1
1 800 1 1 50 VAL C C 55.409 21.770 34.356 1.00 . A A . 50 VAL C 1 1
1 801 1 1 50 VAL CA C 55.979 20.478 33.779 1.00 . A A . 50 VAL CA 1 1
1 802 1 1 50 VAL CB C 54.917 19.819 32.878 1.00 . A A . 50 VAL CB 1 1
1 803 1 1 50 VAL CG1 C 54.617 20.697 31.671 1.00 . A A . 50 VAL CG1 1 1
1 804 1 1 50 VAL CG2 C 55.371 18.432 32.442 1.00 . A A . 50 VAL CG2 1 1
1 805 1 1 50 VAL H H 55.828 18.838 35.109 1.00 . A A . 50 VAL H 1 1
1 806 1 1 50 VAL HA H 56.839 20.718 33.170 1.00 . A A . 50 VAL HA 1 1
1 807 1 1 50 VAL HB H 54.007 19.711 33.450 1.00 . A A . 50 VAL HB 1 1
1 808 1 1 50 VAL HG11 H 53.548 20.786 31.549 1.00 . A A . 50 VAL HG11 1 1
1 809 1 1 50 VAL HG12 H 55.045 20.251 30.786 1.00 . A A . 50 VAL HG12 1 1
1 810 1 1 50 VAL HG13 H 55.044 21.677 31.823 1.00 . A A . 50 VAL HG13 1 1
1 811 1 1 50 VAL HG21 H 54.612 17.708 32.698 1.00 . A A . 50 VAL HG21 1 1
1 812 1 1 50 VAL HG22 H 56.294 18.179 32.944 1.00 . A A . 50 VAL HG22 1 1
1 813 1 1 50 VAL HG23 H 55.530 18.424 31.373 1.00 . A A . 50 VAL HG23 1 1
1 814 1 1 50 VAL N N 56.417 19.571 34.836 1.00 . A A . 50 VAL N 1 1
1 815 1 1 50 VAL O O 55.433 22.815 33.705 1.00 . A A . 50 VAL O 1 1
1 816 1 1 51 ALA C C 55.405 23.918 36.521 1.00 . A A . 51 ALA C 1 1
1 817 1 1 51 ALA CA C 54.333 22.866 36.244 1.00 . A A . 51 ALA CA 1 1
1 818 1 1 51 ALA CB C 53.646 22.456 37.538 1.00 . A A . 51 ALA CB 1 1
1 819 1 1 51 ALA H H 54.916 20.840 36.056 1.00 . A A . 51 ALA H 1 1
1 820 1 1 51 ALA HA H 53.588 23.290 35.587 1.00 . A A . 51 ALA HA 1 1
1 821 1 1 51 ALA HB1 H 54.336 22.567 38.362 1.00 . A A . 51 ALA HB1 1 1
1 822 1 1 51 ALA HB2 H 53.331 21.426 37.468 1.00 . A A . 51 ALA HB2 1 1
1 823 1 1 51 ALA HB3 H 52.785 23.086 37.703 1.00 . A A . 51 ALA HB3 1 1
1 824 1 1 51 ALA N N 54.901 21.697 35.582 1.00 . A A . 51 ALA N 1 1
1 825 1 1 51 ALA O O 55.093 25.075 36.804 1.00 . A A . 51 ALA O 1 1
1 826 1 1 52 LYS C C 58.303 25.001 35.367 1.00 . A A . 52 LYS C 1 1
1 827 1 1 52 LYS CA C 57.784 24.414 36.678 1.00 . A A . 52 LYS CA 1 1
1 828 1 1 52 LYS CB C 58.911 23.678 37.408 1.00 . A A . 52 LYS CB 1 1
1 829 1 1 52 LYS CD C 60.857 24.231 38.900 1.00 . A A . 52 LYS CD 1 1
1 830 1 1 52 LYS CE C 61.688 22.959 38.857 1.00 . A A . 52 LYS CE 1 1
1 831 1 1 52 LYS CG C 60.180 24.500 37.566 1.00 . A A . 52 LYS CG 1 1
1 832 1 1 52 LYS H H 56.851 22.575 36.206 1.00 . A A . 52 LYS H 1 1
1 833 1 1 52 LYS HA H 57.427 25.219 37.303 1.00 . A A . 52 LYS HA 1 1
1 834 1 1 52 LYS HB2 H 58.564 23.400 38.392 1.00 . A A . 52 LYS HB2 1 1
1 835 1 1 52 LYS HB3 H 59.155 22.782 36.857 1.00 . A A . 52 LYS HB3 1 1
1 836 1 1 52 LYS HD2 H 61.503 25.063 39.139 1.00 . A A . 52 LYS HD2 1 1
1 837 1 1 52 LYS HD3 H 60.099 24.130 39.663 1.00 . A A . 52 LYS HD3 1 1
1 838 1 1 52 LYS HE2 H 61.765 22.560 39.857 1.00 . A A . 52 LYS HE2 1 1
1 839 1 1 52 LYS HE3 H 61.190 22.241 38.221 1.00 . A A . 52 LYS HE3 1 1
1 840 1 1 52 LYS HG2 H 60.863 24.246 36.769 1.00 . A A . 52 LYS HG2 1 1
1 841 1 1 52 LYS HG3 H 59.927 25.549 37.505 1.00 . A A . 52 LYS HG3 1 1
1 842 1 1 52 LYS HZ1 H 63.043 23.217 37.288 1.00 . A A . 52 LYS HZ1 1 1
1 843 1 1 52 LYS HZ2 H 63.706 22.461 38.648 1.00 . A A . 52 LYS HZ2 1 1
1 844 1 1 52 LYS HZ3 H 63.410 24.126 38.667 1.00 . A A . 52 LYS HZ3 1 1
1 845 1 1 52 LYS N N 56.668 23.509 36.437 1.00 . A A . 52 LYS N 1 1
1 846 1 1 52 LYS NZ N 63.057 23.208 38.328 1.00 . A A . 52 LYS NZ 1 1
1 847 1 1 52 LYS O O 58.793 26.129 35.333 1.00 . A A . 52 LYS O 1 1
1 848 1 1 53 THR C C 57.555 25.407 32.229 1.00 . A A . 53 THR C 1 1
1 849 1 1 53 THR CA C 58.659 24.671 32.982 1.00 . A A . 53 THR CA 1 1
1 850 1 1 53 THR CB C 59.144 23.476 32.158 1.00 . A A . 53 THR CB 1 1
1 851 1 1 53 THR CG2 C 60.212 23.839 31.150 1.00 . A A . 53 THR CG2 1 1
1 852 1 1 53 THR H H 57.799 23.335 34.382 1.00 . A A . 53 THR H 1 1
1 853 1 1 53 THR HA H 59.485 25.348 33.136 1.00 . A A . 53 THR HA 1 1
1 854 1 1 53 THR HB H 58.305 23.061 31.618 1.00 . A A . 53 THR HB 1 1
1 855 1 1 53 THR HG1 H 59.370 21.608 32.701 1.00 . A A . 53 THR HG1 1 1
1 856 1 1 53 THR HG21 H 60.530 24.858 31.313 1.00 . A A . 53 THR HG21 1 1
1 857 1 1 53 THR HG22 H 59.812 23.742 30.151 1.00 . A A . 53 THR HG22 1 1
1 858 1 1 53 THR HG23 H 61.056 23.176 31.265 1.00 . A A . 53 THR HG23 1 1
1 859 1 1 53 THR N N 58.196 24.226 34.292 1.00 . A A . 53 THR N 1 1
1 860 1 1 53 THR O O 57.823 26.340 31.472 1.00 . A A . 53 THR O 1 1
1 861 1 1 53 THR OG1 O 59.673 22.468 33.001 1.00 . A A . 53 THR OG1 1 1
1 862 1 1 54 ALA C C 54.570 26.704 32.640 1.00 . A A . 54 ALA C 1 1
1 863 1 1 54 ALA CA C 55.172 25.600 31.779 1.00 . A A . 54 ALA CA 1 1
1 864 1 1 54 ALA CB C 54.121 24.550 31.451 1.00 . A A . 54 ALA CB 1 1
1 865 1 1 54 ALA H H 56.164 24.232 33.053 1.00 . A A . 54 ALA H 1 1
1 866 1 1 54 ALA HA H 55.517 26.031 30.850 1.00 . A A . 54 ALA HA 1 1
1 867 1 1 54 ALA HB1 H 53.390 24.971 30.776 1.00 . A A . 54 ALA HB1 1 1
1 868 1 1 54 ALA HB2 H 53.631 24.236 32.361 1.00 . A A . 54 ALA HB2 1 1
1 869 1 1 54 ALA HB3 H 54.595 23.699 30.985 1.00 . A A . 54 ALA HB3 1 1
1 870 1 1 54 ALA N N 56.315 24.981 32.440 1.00 . A A . 54 ALA N 1 1
1 871 1 1 54 ALA O O 54.244 26.487 33.807 1.00 . A A . 54 ALA O 1 1
1 872 1 1 55 ASN C C 52.329 28.976 32.730 1.00 . A A . 55 ASN C 1 1
1 873 1 1 55 ASN CA C 53.852 29.025 32.767 1.00 . A A . 55 ASN CA 1 1
1 874 1 1 55 ASN CB C 54.348 30.337 32.156 1.00 . A A . 55 ASN CB 1 1
1 875 1 1 55 ASN CG C 54.587 31.409 33.202 1.00 . A A . 55 ASN CG 1 1
1 876 1 1 55 ASN H H 54.697 27.996 31.119 1.00 . A A . 55 ASN H 1 1
1 877 1 1 55 ASN HA H 54.178 28.970 33.795 1.00 . A A . 55 ASN HA 1 1
1 878 1 1 55 ASN HB2 H 55.277 30.157 31.635 1.00 . A A . 55 ASN HB2 1 1
1 879 1 1 55 ASN HB3 H 53.612 30.702 31.455 1.00 . A A . 55 ASN HB3 1 1
1 880 1 1 55 ASN HD21 H 52.888 32.312 32.700 1.00 . A A . 55 ASN HD21 1 1
1 881 1 1 55 ASN HD22 H 53.791 33.062 33.968 1.00 . A A . 55 ASN HD22 1 1
1 882 1 1 55 ASN N N 54.421 27.887 32.054 1.00 . A A . 55 ASN N 1 1
1 883 1 1 55 ASN ND2 N 53.662 32.356 33.300 1.00 . A A . 55 ASN ND2 1 1
1 884 1 1 55 ASN O O 51.745 28.103 32.088 1.00 . A A . 55 ASN O 1 1
1 885 1 1 55 ASN OD1 O 55.591 31.385 33.914 1.00 . A A . 55 ASN OD1 1 1
1 886 1 1 56 LYS C C 49.665 30.098 32.047 1.00 . A A . 56 LYS C 1 1
1 887 1 1 56 LYS CA C 50.230 29.967 33.454 1.00 . A A . 56 LYS CA 1 1
1 888 1 1 56 LYS CB C 49.758 31.136 34.321 1.00 . A A . 56 LYS CB 1 1
1 889 1 1 56 LYS CD C 48.014 30.517 36.021 1.00 . A A . 56 LYS CD 1 1
1 890 1 1 56 LYS CE C 47.635 29.062 35.800 1.00 . A A . 56 LYS CE 1 1
1 891 1 1 56 LYS CG C 49.495 30.753 35.768 1.00 . A A . 56 LYS CG 1 1
1 892 1 1 56 LYS H H 52.204 30.587 33.912 1.00 . A A . 56 LYS H 1 1
1 893 1 1 56 LYS HA H 49.877 29.045 33.882 1.00 . A A . 56 LYS HA 1 1
1 894 1 1 56 LYS HB2 H 50.514 31.907 34.307 1.00 . A A . 56 LYS HB2 1 1
1 895 1 1 56 LYS HB3 H 48.844 31.533 33.904 1.00 . A A . 56 LYS HB3 1 1
1 896 1 1 56 LYS HD2 H 47.786 30.787 37.041 1.00 . A A . 56 LYS HD2 1 1
1 897 1 1 56 LYS HD3 H 47.441 31.136 35.346 1.00 . A A . 56 LYS HD3 1 1
1 898 1 1 56 LYS HE2 H 46.673 29.024 35.312 1.00 . A A . 56 LYS HE2 1 1
1 899 1 1 56 LYS HE3 H 48.379 28.602 35.165 1.00 . A A . 56 LYS HE3 1 1
1 900 1 1 56 LYS HG2 H 50.036 29.847 35.994 1.00 . A A . 56 LYS HG2 1 1
1 901 1 1 56 LYS HG3 H 49.838 31.551 36.410 1.00 . A A . 56 LYS HG3 1 1
1 902 1 1 56 LYS HZ1 H 47.229 27.336 36.905 1.00 . A A . 56 LYS HZ1 1 1
1 903 1 1 56 LYS HZ2 H 46.894 28.773 37.731 1.00 . A A . 56 LYS HZ2 1 1
1 904 1 1 56 LYS HZ3 H 48.495 28.268 37.530 1.00 . A A . 56 LYS HZ3 1 1
1 905 1 1 56 LYS N N 51.688 29.916 33.419 1.00 . A A . 56 LYS N 1 1
1 906 1 1 56 LYS NZ N 47.558 28.307 37.081 1.00 . A A . 56 LYS NZ 1 1
1 907 1 1 56 LYS O O 48.887 29.257 31.598 1.00 . A A . 56 LYS O 1 1
1 908 1 1 57 ASP C C 50.077 30.274 29.065 1.00 . A A . 57 ASP C 1 1
1 909 1 1 57 ASP CA C 49.612 31.392 29.991 1.00 . A A . 57 ASP CA 1 1
1 910 1 1 57 ASP CB C 50.130 32.739 29.484 1.00 . A A . 57 ASP CB 1 1
1 911 1 1 57 ASP CG C 49.069 33.521 28.734 1.00 . A A . 57 ASP CG 1 1
1 912 1 1 57 ASP H H 50.691 31.787 31.764 1.00 . A A . 57 ASP H 1 1
1 913 1 1 57 ASP HA H 48.532 31.410 30.001 1.00 . A A . 57 ASP HA 1 1
1 914 1 1 57 ASP HB2 H 50.459 33.331 30.325 1.00 . A A . 57 ASP HB2 1 1
1 915 1 1 57 ASP HB3 H 50.964 32.571 28.819 1.00 . A A . 57 ASP HB3 1 1
1 916 1 1 57 ASP N N 50.070 31.153 31.353 1.00 . A A . 57 ASP N 1 1
1 917 1 1 57 ASP O O 49.434 29.979 28.058 1.00 . A A . 57 ASP O 1 1
1 918 1 1 57 ASP OD1 O 48.035 33.859 29.349 1.00 . A A . 57 ASP OD1 1 1
1 919 1 1 57 ASP OD2 O 49.271 33.796 27.533 1.00 . A A . 57 ASP OD2 1 1
1 920 1 1 58 HIS C C 50.766 27.403 28.553 1.00 . A A . 58 HIS C 1 1
1 921 1 1 58 HIS CA C 51.750 28.563 28.623 1.00 . A A . 58 HIS CA 1 1
1 922 1 1 58 HIS CB C 53.074 28.094 29.227 1.00 . A A . 58 HIS CB 1 1
1 923 1 1 58 HIS CD2 C 54.101 27.514 26.923 1.00 . A A . 58 HIS CD2 1 1
1 924 1 1 58 HIS CE1 C 56.209 27.866 27.408 1.00 . A A . 58 HIS CE1 1 1
1 925 1 1 58 HIS CG C 54.159 27.902 28.216 1.00 . A A . 58 HIS CG 1 1
1 926 1 1 58 HIS H H 51.665 29.929 30.232 1.00 . A A . 58 HIS H 1 1
1 927 1 1 58 HIS HA H 51.927 28.933 27.626 1.00 . A A . 58 HIS HA 1 1
1 928 1 1 58 HIS HB2 H 53.413 28.828 29.940 1.00 . A A . 58 HIS HB2 1 1
1 929 1 1 58 HIS HB3 H 52.919 27.152 29.733 1.00 . A A . 58 HIS HB3 1 1
1 930 1 1 58 HIS HD1 H 55.862 28.405 29.351 1.00 . A A . 58 HIS HD1 1 1
1 931 1 1 58 HIS HD2 H 53.206 27.263 26.373 1.00 . A A . 58 HIS HD2 1 1
1 932 1 1 58 HIS HE1 H 57.283 27.947 27.327 1.00 . A A . 58 HIS HE1 1 1
1 933 1 1 58 HIS HE2 H 55.662 27.168 25.562 1.00 . A A . 58 HIS HE2 1 1
1 934 1 1 58 HIS N N 51.199 29.652 29.416 1.00 . A A . 58 HIS N 1 1
1 935 1 1 58 HIS ND1 N 55.494 28.115 28.491 1.00 . A A . 58 HIS ND1 1 1
1 936 1 1 58 HIS NE2 N 55.387 27.499 26.442 1.00 . A A . 58 HIS NE2 1 1
1 937 1 1 58 HIS O O 50.550 26.816 27.493 1.00 . A A . 58 HIS O 1 1
1 938 1 1 59 LEU C C 47.899 26.365 29.102 1.00 . A A . 59 LEU C 1 1
1 939 1 1 59 LEU CA C 49.212 25.992 29.783 1.00 . A A . 59 LEU CA 1 1
1 940 1 1 59 LEU CB C 48.958 25.635 31.249 1.00 . A A . 59 LEU CB 1 1
1 941 1 1 59 LEU CD1 C 49.804 24.631 33.383 1.00 . A A . 59 LEU CD1 1 1
1 942 1 1 59 LEU CD2 C 49.902 23.315 31.259 1.00 . A A . 59 LEU CD2 1 1
1 943 1 1 59 LEU CG C 49.993 24.702 31.876 1.00 . A A . 59 LEU CG 1 1
1 944 1 1 59 LEU H H 50.395 27.587 30.504 1.00 . A A . 59 LEU H 1 1
1 945 1 1 59 LEU HA H 49.633 25.136 29.281 1.00 . A A . 59 LEU HA 1 1
1 946 1 1 59 LEU HB2 H 48.936 26.551 31.821 1.00 . A A . 59 LEU HB2 1 1
1 947 1 1 59 LEU HB3 H 47.990 25.164 31.322 1.00 . A A . 59 LEU HB3 1 1
1 948 1 1 59 LEU HD11 H 50.567 24.000 33.813 1.00 . A A . 59 LEU HD11 1 1
1 949 1 1 59 LEU HD12 H 48.830 24.221 33.605 1.00 . A A . 59 LEU HD12 1 1
1 950 1 1 59 LEU HD13 H 49.880 25.624 33.802 1.00 . A A . 59 LEU HD13 1 1
1 951 1 1 59 LEU HD21 H 49.179 22.725 31.803 1.00 . A A . 59 LEU HD21 1 1
1 952 1 1 59 LEU HD22 H 50.868 22.835 31.307 1.00 . A A . 59 LEU HD22 1 1
1 953 1 1 59 LEU HD23 H 49.593 23.400 30.227 1.00 . A A . 59 LEU HD23 1 1
1 954 1 1 59 LEU HG H 50.983 25.091 31.683 1.00 . A A . 59 LEU HG 1 1
1 955 1 1 59 LEU N N 50.175 27.081 29.695 1.00 . A A . 59 LEU N 1 1
1 956 1 1 59 LEU O O 47.234 25.516 28.506 1.00 . A A . 59 LEU O 1 1
1 957 1 1 60 VAL C C 46.464 28.268 27.069 1.00 . A A . 60 VAL C 1 1
1 958 1 1 60 VAL CA C 46.300 28.120 28.575 1.00 . A A . 60 VAL CA 1 1
1 959 1 1 60 VAL CB C 45.863 29.475 29.166 1.00 . A A . 60 VAL CB 1 1
1 960 1 1 60 VAL CG1 C 44.441 29.812 28.738 1.00 . A A . 60 VAL CG1 1 1
1 961 1 1 60 VAL CG2 C 45.987 29.464 30.683 1.00 . A A . 60 VAL CG2 1 1
1 962 1 1 60 VAL H H 48.103 28.272 29.670 1.00 . A A . 60 VAL H 1 1
1 963 1 1 60 VAL HA H 45.524 27.397 28.773 1.00 . A A . 60 VAL HA 1 1
1 964 1 1 60 VAL HB H 46.521 30.240 28.779 1.00 . A A . 60 VAL HB 1 1
1 965 1 1 60 VAL HG11 H 44.453 30.693 28.113 1.00 . A A . 60 VAL HG11 1 1
1 966 1 1 60 VAL HG12 H 43.836 30.000 29.612 1.00 . A A . 60 VAL HG12 1 1
1 967 1 1 60 VAL HG13 H 44.025 28.984 28.184 1.00 . A A . 60 VAL HG13 1 1
1 968 1 1 60 VAL HG21 H 46.045 28.444 31.033 1.00 . A A . 60 VAL HG21 1 1
1 969 1 1 60 VAL HG22 H 45.123 29.945 31.119 1.00 . A A . 60 VAL HG22 1 1
1 970 1 1 60 VAL HG23 H 46.880 29.996 30.975 1.00 . A A . 60 VAL HG23 1 1
1 971 1 1 60 VAL N N 47.532 27.639 29.188 1.00 . A A . 60 VAL N 1 1
1 972 1 1 60 VAL O O 45.575 27.911 26.296 1.00 . A A . 60 VAL O 1 1
1 973 1 1 61 THR C C 47.886 27.663 24.503 1.00 . A A . 61 THR C 1 1
1 974 1 1 61 THR CA C 47.902 28.993 25.245 1.00 . A A . 61 THR CA 1 1
1 975 1 1 61 THR CB C 49.261 29.674 25.071 1.00 . A A . 61 THR CB 1 1
1 976 1 1 61 THR CG2 C 49.615 29.941 23.624 1.00 . A A . 61 THR CG2 1 1
1 977 1 1 61 THR H H 48.278 29.058 27.326 1.00 . A A . 61 THR H 1 1
1 978 1 1 61 THR HA H 47.134 29.630 24.834 1.00 . A A . 61 THR HA 1 1
1 979 1 1 61 THR HB H 50.027 29.035 25.487 1.00 . A A . 61 THR HB 1 1
1 980 1 1 61 THR HG1 H 50.160 31.311 25.658 1.00 . A A . 61 THR HG1 1 1
1 981 1 1 61 THR HG21 H 50.370 29.239 23.303 1.00 . A A . 61 THR HG21 1 1
1 982 1 1 61 THR HG22 H 49.995 30.948 23.527 1.00 . A A . 61 THR HG22 1 1
1 983 1 1 61 THR HG23 H 48.734 29.828 23.011 1.00 . A A . 61 THR HG23 1 1
1 984 1 1 61 THR N N 47.611 28.796 26.660 1.00 . A A . 61 THR N 1 1
1 985 1 1 61 THR O O 47.485 27.593 23.341 1.00 . A A . 61 THR O 1 1
1 986 1 1 61 THR OG1 O 49.293 30.912 25.757 1.00 . A A . 61 THR OG1 1 1
1 987 1 1 62 ALA C C 46.978 24.616 24.646 1.00 . A A . 62 ALA C 1 1
1 988 1 1 62 ALA CA C 48.354 25.276 24.593 1.00 . A A . 62 ALA CA 1 1
1 989 1 1 62 ALA CB C 49.386 24.414 25.305 1.00 . A A . 62 ALA CB 1 1
1 990 1 1 62 ALA H H 48.626 26.722 26.107 1.00 . A A . 62 ALA H 1 1
1 991 1 1 62 ALA HA H 48.656 25.377 23.560 1.00 . A A . 62 ALA HA 1 1
1 992 1 1 62 ALA HB1 H 50.058 25.047 25.868 1.00 . A A . 62 ALA HB1 1 1
1 993 1 1 62 ALA HB2 H 49.949 23.850 24.577 1.00 . A A . 62 ALA HB2 1 1
1 994 1 1 62 ALA HB3 H 48.885 23.734 25.978 1.00 . A A . 62 ALA HB3 1 1
1 995 1 1 62 ALA N N 48.321 26.608 25.183 1.00 . A A . 62 ALA N 1 1
1 996 1 1 62 ALA O O 46.687 23.707 23.871 1.00 . A A . 62 ALA O 1 1
1 997 1 1 63 TYR C C 43.822 25.187 24.718 1.00 . A A . 63 TYR C 1 1
1 998 1 1 63 TYR CA C 44.788 24.543 25.713 1.00 . A A . 63 TYR CA 1 1
1 999 1 1 63 TYR CB C 44.291 24.761 27.145 1.00 . A A . 63 TYR CB 1 1
1 1000 1 1 63 TYR CD1 C 42.401 23.088 27.065 1.00 . A A . 63 TYR CD1 1 1
1 1001 1 1 63 TYR CD2 C 41.924 25.288 27.848 1.00 . A A . 63 TYR CD2 1 1
1 1002 1 1 63 TYR CE1 C 41.081 22.729 27.256 1.00 . A A . 63 TYR CE1 1 1
1 1003 1 1 63 TYR CE2 C 40.602 24.937 28.043 1.00 . A A . 63 TYR CE2 1 1
1 1004 1 1 63 TYR CG C 42.845 24.371 27.357 1.00 . A A . 63 TYR CG 1 1
1 1005 1 1 63 TYR CZ C 40.185 23.657 27.745 1.00 . A A . 63 TYR CZ 1 1
1 1006 1 1 63 TYR H H 46.425 25.815 26.146 1.00 . A A . 63 TYR H 1 1
1 1007 1 1 63 TYR HA H 44.833 23.482 25.516 1.00 . A A . 63 TYR HA 1 1
1 1008 1 1 63 TYR HB2 H 44.894 24.173 27.821 1.00 . A A . 63 TYR HB2 1 1
1 1009 1 1 63 TYR HB3 H 44.394 25.807 27.398 1.00 . A A . 63 TYR HB3 1 1
1 1010 1 1 63 TYR HD1 H 43.105 22.363 26.682 1.00 . A A . 63 TYR HD1 1 1
1 1011 1 1 63 TYR HD2 H 42.254 26.290 28.081 1.00 . A A . 63 TYR HD2 1 1
1 1012 1 1 63 TYR HE1 H 40.755 21.726 27.022 1.00 . A A . 63 TYR HE1 1 1
1 1013 1 1 63 TYR HE2 H 39.902 25.664 28.425 1.00 . A A . 63 TYR HE2 1 1
1 1014 1 1 63 TYR HH H 38.302 24.039 27.696 1.00 . A A . 63 TYR HH 1 1
1 1015 1 1 63 TYR N N 46.135 25.084 25.562 1.00 . A A . 63 TYR N 1 1
1 1016 1 1 63 TYR O O 42.780 24.617 24.392 1.00 . A A . 63 TYR O 1 1
1 1017 1 1 63 TYR OH O 38.869 23.303 27.936 1.00 . A A . 63 TYR OH 1 1
1 1018 1 1 64 ASN C C 43.597 26.657 21.863 1.00 . A A . 64 ASN C 1 1
1 1019 1 1 64 ASN CA C 43.332 27.104 23.297 1.00 . A A . 64 ASN CA 1 1
1 1020 1 1 64 ASN CB C 43.569 28.610 23.424 1.00 . A A . 64 ASN CB 1 1
1 1021 1 1 64 ASN CG C 42.784 29.224 24.566 1.00 . A A . 64 ASN CG 1 1
1 1022 1 1 64 ASN H H 45.013 26.779 24.549 1.00 . A A . 64 ASN H 1 1
1 1023 1 1 64 ASN HA H 42.306 26.892 23.539 1.00 . A A . 64 ASN HA 1 1
1 1024 1 1 64 ASN HB2 H 44.620 28.790 23.597 1.00 . A A . 64 ASN HB2 1 1
1 1025 1 1 64 ASN HB3 H 43.272 29.093 22.505 1.00 . A A . 64 ASN HB3 1 1
1 1026 1 1 64 ASN HD21 H 44.457 29.947 25.361 1.00 . A A . 64 ASN HD21 1 1
1 1027 1 1 64 ASN HD22 H 43.003 30.298 26.225 1.00 . A A . 64 ASN HD22 1 1
1 1028 1 1 64 ASN N N 44.171 26.379 24.247 1.00 . A A . 64 ASN N 1 1
1 1029 1 1 64 ASN ND2 N 43.485 29.890 25.476 1.00 . A A . 64 ASN ND2 1 1
1 1030 1 1 64 ASN O O 42.677 26.277 21.137 1.00 . A A . 64 ASN O 1 1
1 1031 1 1 64 ASN OD1 O 41.561 29.102 24.630 1.00 . A A . 64 ASN OD1 1 1
1 1032 1 1 65 HIS C C 44.930 24.853 19.845 1.00 . A A . 65 HIS C 1 1
1 1033 1 1 65 HIS CA C 45.242 26.324 20.108 1.00 . A A . 65 HIS CA 1 1
1 1034 1 1 65 HIS CB C 46.732 26.613 19.870 1.00 . A A . 65 HIS CB 1 1
1 1035 1 1 65 HIS CD2 C 48.547 24.797 19.490 1.00 . A A . 65 HIS CD2 1 1
1 1036 1 1 65 HIS CE1 C 48.581 23.949 21.511 1.00 . A A . 65 HIS CE1 1 1
1 1037 1 1 65 HIS CG C 47.644 25.480 20.233 1.00 . A A . 65 HIS CG 1 1
1 1038 1 1 65 HIS H H 45.543 27.029 22.082 1.00 . A A . 65 HIS H 1 1
1 1039 1 1 65 HIS HA H 44.661 26.922 19.422 1.00 . A A . 65 HIS HA 1 1
1 1040 1 1 65 HIS HB2 H 46.883 26.835 18.825 1.00 . A A . 65 HIS HB2 1 1
1 1041 1 1 65 HIS HB3 H 47.020 27.472 20.458 1.00 . A A . 65 HIS HB3 1 1
1 1042 1 1 65 HIS HD1 H 47.149 25.203 22.260 1.00 . A A . 65 HIS HD1 1 1
1 1043 1 1 65 HIS HD2 H 48.775 24.964 18.446 1.00 . A A . 65 HIS HD2 1 1
1 1044 1 1 65 HIS HE1 H 48.830 23.336 22.364 1.00 . A A . 65 HIS HE1 1 1
1 1045 1 1 65 HIS HE2 H 49.737 23.151 20.021 1.00 . A A . 65 HIS HE2 1 1
1 1046 1 1 65 HIS N N 44.858 26.713 21.459 1.00 . A A . 65 HIS N 1 1
1 1047 1 1 65 HIS ND1 N 47.689 24.924 21.493 1.00 . A A . 65 HIS ND1 1 1
1 1048 1 1 65 HIS NE2 N 49.115 23.851 20.307 1.00 . A A . 65 HIS NE2 1 1
1 1049 1 1 65 HIS O O 44.604 24.473 18.722 1.00 . A A . 65 HIS O 1 1
1 1050 1 1 66 LEU C C 43.455 22.346 20.017 1.00 . A A . 66 LEU C 1 1
1 1051 1 1 66 LEU CA C 44.764 22.597 20.757 1.00 . A A . 66 LEU CA 1 1
1 1052 1 1 66 LEU CB C 44.713 21.942 22.138 1.00 . A A . 66 LEU CB 1 1
1 1053 1 1 66 LEU CD1 C 45.046 19.838 23.464 1.00 . A A . 66 LEU CD1 1 1
1 1054 1 1 66 LEU CD2 C 43.177 19.984 21.806 1.00 . A A . 66 LEU CD2 1 1
1 1055 1 1 66 LEU CG C 44.601 20.415 22.128 1.00 . A A . 66 LEU CG 1 1
1 1056 1 1 66 LEU H H 45.301 24.385 21.756 1.00 . A A . 66 LEU H 1 1
1 1057 1 1 66 LEU HA H 45.570 22.159 20.191 1.00 . A A . 66 LEU HA 1 1
1 1058 1 1 66 LEU HB2 H 45.610 22.212 22.674 1.00 . A A . 66 LEU HB2 1 1
1 1059 1 1 66 LEU HB3 H 43.862 22.338 22.670 1.00 . A A . 66 LEU HB3 1 1
1 1060 1 1 66 LEU HD11 H 45.708 19.003 23.292 1.00 . A A . 66 LEU HD11 1 1
1 1061 1 1 66 LEU HD12 H 44.181 19.504 24.017 1.00 . A A . 66 LEU HD12 1 1
1 1062 1 1 66 LEU HD13 H 45.564 20.597 24.030 1.00 . A A . 66 LEU HD13 1 1
1 1063 1 1 66 LEU HD21 H 43.160 19.485 20.848 1.00 . A A . 66 LEU HD21 1 1
1 1064 1 1 66 LEU HD22 H 42.536 20.852 21.772 1.00 . A A . 66 LEU HD22 1 1
1 1065 1 1 66 LEU HD23 H 42.825 19.307 22.570 1.00 . A A . 66 LEU HD23 1 1
1 1066 1 1 66 LEU HG H 45.252 20.019 21.362 1.00 . A A . 66 LEU HG 1 1
1 1067 1 1 66 LEU N N 45.034 24.028 20.883 1.00 . A A . 66 LEU N 1 1
1 1068 1 1 66 LEU O O 43.360 21.438 19.191 1.00 . A A . 66 LEU O 1 1
1 1069 1 1 67 PHE C C 41.169 23.623 18.283 1.00 . A A . 67 PHE C 1 1
1 1070 1 1 67 PHE CA C 41.146 23.022 19.683 1.00 . A A . 67 PHE CA 1 1
1 1071 1 1 67 PHE CB C 40.068 23.704 20.528 1.00 . A A . 67 PHE CB 1 1
1 1072 1 1 67 PHE CD1 C 40.649 22.560 22.684 1.00 . A A . 67 PHE CD1 1 1
1 1073 1 1 67 PHE CD2 C 38.370 22.565 21.983 1.00 . A A . 67 PHE CD2 1 1
1 1074 1 1 67 PHE CE1 C 40.303 21.846 23.816 1.00 . A A . 67 PHE CE1 1 1
1 1075 1 1 67 PHE CE2 C 38.018 21.850 23.112 1.00 . A A . 67 PHE CE2 1 1
1 1076 1 1 67 PHE CG C 39.688 22.927 21.756 1.00 . A A . 67 PHE CG 1 1
1 1077 1 1 67 PHE CZ C 38.985 21.490 24.030 1.00 . A A . 67 PHE CZ 1 1
1 1078 1 1 67 PHE H H 42.589 23.862 20.985 1.00 . A A . 67 PHE H 1 1
1 1079 1 1 67 PHE HA H 40.921 21.969 19.607 1.00 . A A . 67 PHE HA 1 1
1 1080 1 1 67 PHE HB2 H 40.427 24.671 20.845 1.00 . A A . 67 PHE HB2 1 1
1 1081 1 1 67 PHE HB3 H 39.179 23.834 19.928 1.00 . A A . 67 PHE HB3 1 1
1 1082 1 1 67 PHE HD1 H 41.680 22.838 22.518 1.00 . A A . 67 PHE HD1 1 1
1 1083 1 1 67 PHE HD2 H 37.613 22.845 21.266 1.00 . A A . 67 PHE HD2 1 1
1 1084 1 1 67 PHE HE1 H 41.062 21.566 24.532 1.00 . A A . 67 PHE HE1 1 1
1 1085 1 1 67 PHE HE2 H 36.987 21.574 23.277 1.00 . A A . 67 PHE HE2 1 1
1 1086 1 1 67 PHE HZ H 38.712 20.932 24.913 1.00 . A A . 67 PHE HZ 1 1
1 1087 1 1 67 PHE N N 42.450 23.156 20.320 1.00 . A A . 67 PHE N 1 1
1 1088 1 1 67 PHE O O 40.561 23.088 17.356 1.00 . A A . 67 PHE O 1 1
1 1089 1 1 68 GLU C C 42.762 24.555 15.853 1.00 . A A . 68 GLU C 1 1
1 1090 1 1 68 GLU CA C 41.988 25.411 16.851 1.00 . A A . 68 GLU CA 1 1
1 1091 1 1 68 GLU CB C 42.675 26.768 17.021 1.00 . A A . 68 GLU CB 1 1
1 1092 1 1 68 GLU CD C 41.879 28.699 15.600 1.00 . A A . 68 GLU CD 1 1
1 1093 1 1 68 GLU CG C 42.842 27.535 15.719 1.00 . A A . 68 GLU CG 1 1
1 1094 1 1 68 GLU H H 42.343 25.111 18.919 1.00 . A A . 68 GLU H 1 1
1 1095 1 1 68 GLU HA H 40.989 25.568 16.474 1.00 . A A . 68 GLU HA 1 1
1 1096 1 1 68 GLU HB2 H 42.090 27.372 17.698 1.00 . A A . 68 GLU HB2 1 1
1 1097 1 1 68 GLU HB3 H 43.654 26.610 17.449 1.00 . A A . 68 GLU HB3 1 1
1 1098 1 1 68 GLU HG2 H 43.851 27.916 15.668 1.00 . A A . 68 GLU HG2 1 1
1 1099 1 1 68 GLU HG3 H 42.671 26.859 14.894 1.00 . A A . 68 GLU HG3 1 1
1 1100 1 1 68 GLU N N 41.879 24.735 18.139 1.00 . A A . 68 GLU N 1 1
1 1101 1 1 68 GLU O O 42.429 24.509 14.669 1.00 . A A . 68 GLU O 1 1
1 1102 1 1 68 GLU OE1 O 40.653 28.459 15.606 1.00 . A A . 68 GLU OE1 1 1
1 1103 1 1 68 GLU OE2 O 42.350 29.852 15.501 1.00 . A A . 68 GLU OE2 1 1
1 1104 1 1 69 THR C C 44.063 21.610 15.407 1.00 . A A . 69 THR C 1 1
1 1105 1 1 69 THR CA C 44.625 23.029 15.494 1.00 . A A . 69 THR CA 1 1
1 1106 1 1 69 THR CB C 46.061 22.988 16.020 1.00 . A A . 69 THR CB 1 1
1 1107 1 1 69 THR CG2 C 46.898 24.165 15.566 1.00 . A A . 69 THR CG2 1 1
1 1108 1 1 69 THR H H 44.011 23.965 17.292 1.00 . A A . 69 THR H 1 1
1 1109 1 1 69 THR HA H 44.630 23.458 14.503 1.00 . A A . 69 THR HA 1 1
1 1110 1 1 69 THR HB H 46.537 22.087 15.661 1.00 . A A . 69 THR HB 1 1
1 1111 1 1 69 THR HG1 H 45.907 23.847 17.777 1.00 . A A . 69 THR HG1 1 1
1 1112 1 1 69 THR HG21 H 46.956 24.894 16.360 1.00 . A A . 69 THR HG21 1 1
1 1113 1 1 69 THR HG22 H 46.444 24.616 14.696 1.00 . A A . 69 THR HG22 1 1
1 1114 1 1 69 THR HG23 H 47.893 23.825 15.317 1.00 . A A . 69 THR HG23 1 1
1 1115 1 1 69 THR N N 43.797 23.882 16.341 1.00 . A A . 69 THR N 1 1
1 1116 1 1 69 THR O O 44.553 20.790 14.630 1.00 . A A . 69 THR O 1 1
1 1117 1 1 69 THR OG1 O 46.079 22.965 17.437 1.00 . A A . 69 THR OG1 1 1
1 1118 1 1 70 LYS C C 43.448 18.887 16.275 1.00 . A A . 70 LYS C 1 1
1 1119 1 1 70 LYS CA C 42.406 20.001 16.196 1.00 . A A . 70 LYS CA 1 1
1 1120 1 1 70 LYS CB C 41.551 19.825 14.939 1.00 . A A . 70 LYS CB 1 1
1 1121 1 1 70 LYS CD C 39.352 20.612 15.866 1.00 . A A . 70 LYS CD 1 1
1 1122 1 1 70 LYS CE C 38.715 19.240 15.716 1.00 . A A . 70 LYS CE 1 1
1 1123 1 1 70 LYS CG C 40.429 20.844 14.819 1.00 . A A . 70 LYS CG 1 1
1 1124 1 1 70 LYS H H 42.671 22.012 16.794 1.00 . A A . 70 LYS H 1 1
1 1125 1 1 70 LYS HA H 41.766 19.938 17.064 1.00 . A A . 70 LYS HA 1 1
1 1126 1 1 70 LYS HB2 H 42.186 19.917 14.071 1.00 . A A . 70 LYS HB2 1 1
1 1127 1 1 70 LYS HB3 H 41.112 18.839 14.951 1.00 . A A . 70 LYS HB3 1 1
1 1128 1 1 70 LYS HD2 H 39.795 20.687 16.848 1.00 . A A . 70 LYS HD2 1 1
1 1129 1 1 70 LYS HD3 H 38.588 21.368 15.756 1.00 . A A . 70 LYS HD3 1 1
1 1130 1 1 70 LYS HE2 H 37.673 19.309 15.992 1.00 . A A . 70 LYS HE2 1 1
1 1131 1 1 70 LYS HE3 H 38.794 18.932 14.684 1.00 . A A . 70 LYS HE3 1 1
1 1132 1 1 70 LYS HG2 H 40.839 21.834 14.952 1.00 . A A . 70 LYS HG2 1 1
1 1133 1 1 70 LYS HG3 H 39.987 20.764 13.837 1.00 . A A . 70 LYS HG3 1 1
1 1134 1 1 70 LYS HZ1 H 40.361 18.502 16.770 1.00 . A A . 70 LYS HZ1 1 1
1 1135 1 1 70 LYS HZ2 H 39.379 17.298 16.103 1.00 . A A . 70 LYS HZ2 1 1
1 1136 1 1 70 LYS HZ3 H 38.871 18.135 17.482 1.00 . A A . 70 LYS HZ3 1 1
1 1137 1 1 70 LYS N N 43.031 21.322 16.199 1.00 . A A . 70 LYS N 1 1
1 1138 1 1 70 LYS NZ N 39.378 18.223 16.578 1.00 . A A . 70 LYS NZ 1 1
1 1139 1 1 70 LYS O O 43.330 17.866 15.596 1.00 . A A . 70 LYS O 1 1
1 1140 1 1 71 ARG C C 45.398 17.387 18.619 1.00 . A A . 71 ARG C 1 1
1 1141 1 1 71 ARG CA C 45.520 18.091 17.271 1.00 . A A . 71 ARG CA 1 1
1 1142 1 1 71 ARG CB C 46.903 18.740 17.139 1.00 . A A . 71 ARG CB 1 1
1 1143 1 1 71 ARG CD C 48.337 20.788 17.413 1.00 . A A . 71 ARG CD 1 1
1 1144 1 1 71 ARG CG C 46.966 20.172 17.644 1.00 . A A . 71 ARG CG 1 1
1 1145 1 1 71 ARG CZ C 49.274 19.856 15.328 1.00 . A A . 71 ARG CZ 1 1
1 1146 1 1 71 ARG H H 44.505 19.917 17.624 1.00 . A A . 71 ARG H 1 1
1 1147 1 1 71 ARG HA H 45.403 17.357 16.487 1.00 . A A . 71 ARG HA 1 1
1 1148 1 1 71 ARG HB2 H 47.616 18.153 17.699 1.00 . A A . 71 ARG HB2 1 1
1 1149 1 1 71 ARG HB3 H 47.189 18.736 16.097 1.00 . A A . 71 ARG HB3 1 1
1 1150 1 1 71 ARG HD2 H 48.339 21.790 17.814 1.00 . A A . 71 ARG HD2 1 1
1 1151 1 1 71 ARG HD3 H 49.076 20.194 17.930 1.00 . A A . 71 ARG HD3 1 1
1 1152 1 1 71 ARG HE H 48.464 21.670 15.510 1.00 . A A . 71 ARG HE 1 1
1 1153 1 1 71 ARG HG2 H 46.227 20.760 17.121 1.00 . A A . 71 ARG HG2 1 1
1 1154 1 1 71 ARG HG3 H 46.751 20.180 18.703 1.00 . A A . 71 ARG HG3 1 1
1 1155 1 1 71 ARG HH11 H 49.381 18.606 16.916 1.00 . A A . 71 ARG HH11 1 1
1 1156 1 1 71 ARG HH12 H 50.031 17.984 15.437 1.00 . A A . 71 ARG HH12 1 1
1 1157 1 1 71 ARG HH21 H 49.318 20.849 13.569 1.00 . A A . 71 ARG HH21 1 1
1 1158 1 1 71 ARG HH22 H 49.996 19.256 13.539 1.00 . A A . 71 ARG HH22 1 1
1 1159 1 1 71 ARG N N 44.464 19.086 17.107 1.00 . A A . 71 ARG N 1 1
1 1160 1 1 71 ARG NE N 48.683 20.847 15.994 1.00 . A A . 71 ARG NE 1 1
1 1161 1 1 71 ARG NH1 N 49.588 18.723 15.945 1.00 . A A . 71 ARG NH1 1 1
1 1162 1 1 71 ARG NH2 N 49.552 19.999 14.040 1.00 . A A . 71 ARG NH2 1 1
1 1163 1 1 71 ARG O O 46.386 17.212 19.333 1.00 . A A . 71 ARG O 1 1
1 1164 1 1 72 PHE C C 44.715 14.989 20.290 1.00 . A A . 72 PHE C 1 1
1 1165 1 1 72 PHE CA C 43.921 16.290 20.215 1.00 . A A . 72 PHE CA 1 1
1 1166 1 1 72 PHE CB C 42.425 15.999 20.361 1.00 . A A . 72 PHE CB 1 1
1 1167 1 1 72 PHE CD1 C 41.183 17.898 19.289 1.00 . A A . 72 PHE CD1 1 1
1 1168 1 1 72 PHE CD2 C 41.171 17.735 21.668 1.00 . A A . 72 PHE CD2 1 1
1 1169 1 1 72 PHE CE1 C 40.401 19.036 19.360 1.00 . A A . 72 PHE CE1 1 1
1 1170 1 1 72 PHE CE2 C 40.390 18.872 21.745 1.00 . A A . 72 PHE CE2 1 1
1 1171 1 1 72 PHE CG C 41.576 17.236 20.441 1.00 . A A . 72 PHE CG 1 1
1 1172 1 1 72 PHE CZ C 40.004 19.523 20.590 1.00 . A A . 72 PHE CZ 1 1
1 1173 1 1 72 PHE H H 43.434 17.147 18.342 1.00 . A A . 72 PHE H 1 1
1 1174 1 1 72 PHE HA H 44.234 16.937 21.021 1.00 . A A . 72 PHE HA 1 1
1 1175 1 1 72 PHE HB2 H 42.093 15.425 19.510 1.00 . A A . 72 PHE HB2 1 1
1 1176 1 1 72 PHE HB3 H 42.264 15.426 21.262 1.00 . A A . 72 PHE HB3 1 1
1 1177 1 1 72 PHE HD1 H 41.492 17.518 18.327 1.00 . A A . 72 PHE HD1 1 1
1 1178 1 1 72 PHE HD2 H 41.472 17.227 22.572 1.00 . A A . 72 PHE HD2 1 1
1 1179 1 1 72 PHE HE1 H 40.101 19.543 18.455 1.00 . A A . 72 PHE HE1 1 1
1 1180 1 1 72 PHE HE2 H 40.081 19.252 22.708 1.00 . A A . 72 PHE HE2 1 1
1 1181 1 1 72 PHE HZ H 39.393 20.412 20.648 1.00 . A A . 72 PHE HZ 1 1
1 1182 1 1 72 PHE N N 44.179 16.981 18.956 1.00 . A A . 72 PHE N 1 1
1 1183 1 1 72 PHE O O 45.436 14.637 19.357 1.00 . A A . 72 PHE O 1 1
1 1184 1 1 73 LYS C C 44.791 11.965 20.604 1.00 . A A . 73 LYS C 1 1
1 1185 1 1 73 LYS CA C 45.280 13.015 21.597 1.00 . A A . 73 LYS CA 1 1
1 1186 1 1 73 LYS CB C 45.084 12.511 23.028 1.00 . A A . 73 LYS CB 1 1
1 1187 1 1 73 LYS CD C 45.662 10.779 24.755 1.00 . A A . 73 LYS CD 1 1
1 1188 1 1 73 LYS CE C 46.673 9.731 25.190 1.00 . A A . 73 LYS CE 1 1
1 1189 1 1 73 LYS CG C 46.034 11.389 23.413 1.00 . A A . 73 LYS CG 1 1
1 1190 1 1 73 LYS H H 43.986 14.609 22.112 1.00 . A A . 73 LYS H 1 1
1 1191 1 1 73 LYS HA H 46.331 13.192 21.428 1.00 . A A . 73 LYS HA 1 1
1 1192 1 1 73 LYS HB2 H 45.236 13.333 23.711 1.00 . A A . 73 LYS HB2 1 1
1 1193 1 1 73 LYS HB3 H 44.072 12.149 23.134 1.00 . A A . 73 LYS HB3 1 1
1 1194 1 1 73 LYS HD2 H 45.628 11.562 25.498 1.00 . A A . 73 LYS HD2 1 1
1 1195 1 1 73 LYS HD3 H 44.690 10.316 24.671 1.00 . A A . 73 LYS HD3 1 1
1 1196 1 1 73 LYS HE2 H 47.571 10.231 25.522 1.00 . A A . 73 LYS HE2 1 1
1 1197 1 1 73 LYS HE3 H 46.255 9.164 26.008 1.00 . A A . 73 LYS HE3 1 1
1 1198 1 1 73 LYS HG2 H 45.994 10.620 22.656 1.00 . A A . 73 LYS HG2 1 1
1 1199 1 1 73 LYS HG3 H 47.038 11.786 23.473 1.00 . A A . 73 LYS HG3 1 1
1 1200 1 1 73 LYS HZ1 H 47.648 8.047 24.430 1.00 . A A . 73 LYS HZ1 1 1
1 1201 1 1 73 LYS HZ2 H 47.506 9.315 23.320 1.00 . A A . 73 LYS HZ2 1 1
1 1202 1 1 73 LYS HZ3 H 46.157 8.366 23.695 1.00 . A A . 73 LYS HZ3 1 1
1 1203 1 1 73 LYS N N 44.576 14.278 21.404 1.00 . A A . 73 LYS N 1 1
1 1204 1 1 73 LYS NZ N 47.020 8.800 24.081 1.00 . A A . 73 LYS NZ 1 1
1 1205 1 1 73 LYS O O 43.590 11.824 20.376 1.00 . A A . 73 LYS O 1 1
1 1206 1 1 74 GLY C C 45.690 8.809 19.550 1.00 . A A . 74 GLY C 1 1
1 1207 1 1 74 GLY CA C 45.375 10.206 19.052 1.00 . A A . 74 GLY CA 1 1
1 1208 1 1 74 GLY H H 46.672 11.390 20.235 1.00 . A A . 74 GLY H 1 1
1 1209 1 1 74 GLY HA2 H 44.317 10.272 18.845 1.00 . A A . 74 GLY HA2 1 1
1 1210 1 1 74 GLY HA3 H 45.921 10.381 18.137 1.00 . A A . 74 GLY HA3 1 1
1 1211 1 1 74 GLY N N 45.730 11.232 20.015 1.00 . A A . 74 GLY N 1 1
1 1212 1 1 74 GLY O O 46.192 8.636 20.660 1.00 . A A . 74 GLY O 1 1
1 1213 1 1 75 THR C C 47.137 6.180 19.313 1.00 . A A . 75 THR C 1 1
1 1214 1 1 75 THR CA C 45.648 6.419 19.086 1.00 . A A . 75 THR CA 1 1
1 1215 1 1 75 THR CB C 45.130 5.484 17.993 1.00 . A A . 75 THR CB 1 1
1 1216 1 1 75 THR CG2 C 45.311 4.018 18.323 1.00 . A A . 75 THR CG2 1 1
1 1217 1 1 75 THR H H 44.996 8.011 17.853 1.00 . A A . 75 THR H 1 1
1 1218 1 1 75 THR HA H 45.119 6.214 20.004 1.00 . A A . 75 THR HA 1 1
1 1219 1 1 75 THR HB H 45.667 5.685 17.077 1.00 . A A . 75 THR HB 1 1
1 1220 1 1 75 THR HG1 H 43.560 5.574 16.825 1.00 . A A . 75 THR HG1 1 1
1 1221 1 1 75 THR HG21 H 44.355 3.587 18.583 1.00 . A A . 75 THR HG21 1 1
1 1222 1 1 75 THR HG22 H 45.989 3.919 19.158 1.00 . A A . 75 THR HG22 1 1
1 1223 1 1 75 THR HG23 H 45.717 3.503 17.465 1.00 . A A . 75 THR HG23 1 1
1 1224 1 1 75 THR N N 45.394 7.809 18.725 1.00 . A A . 75 THR N 1 1
1 1225 1 1 75 THR O O 47.978 6.688 18.571 1.00 . A A . 75 THR O 1 1
1 1226 1 1 75 THR OG1 O 43.750 5.704 17.757 1.00 . A A . 75 THR OG1 1 1
1 1227 1 1 76 GLU C C 48.976 3.676 21.207 1.00 . A A . 76 GLU C 1 1
1 1228 1 1 76 GLU CA C 48.844 5.095 20.667 1.00 . A A . 76 GLU CA 1 1
1 1229 1 1 76 GLU CB C 49.386 6.095 21.689 1.00 . A A . 76 GLU CB 1 1
1 1230 1 1 76 GLU CD C 51.364 7.445 20.888 1.00 . A A . 76 GLU CD 1 1
1 1231 1 1 76 GLU CG C 49.860 7.400 21.071 1.00 . A A . 76 GLU CG 1 1
1 1232 1 1 76 GLU H H 46.741 5.026 20.897 1.00 . A A . 76 GLU H 1 1
1 1233 1 1 76 GLU HA H 49.420 5.174 19.760 1.00 . A A . 76 GLU HA 1 1
1 1234 1 1 76 GLU HB2 H 48.606 6.322 22.401 1.00 . A A . 76 GLU HB2 1 1
1 1235 1 1 76 GLU HB3 H 50.218 5.645 22.211 1.00 . A A . 76 GLU HB3 1 1
1 1236 1 1 76 GLU HG2 H 49.392 7.518 20.105 1.00 . A A . 76 GLU HG2 1 1
1 1237 1 1 76 GLU HG3 H 49.566 8.216 21.715 1.00 . A A . 76 GLU HG3 1 1
1 1238 1 1 76 GLU N N 47.456 5.402 20.342 1.00 . A A . 76 GLU N 1 1
1 1239 1 1 76 GLU O O 49.852 2.919 20.788 1.00 . A A . 76 GLU O 1 1
1 1240 1 1 76 GLU OE1 O 52.075 7.727 21.875 1.00 . A A . 76 GLU OE1 1 1
1 1241 1 1 76 GLU OE2 O 51.832 7.198 19.756 1.00 . A A . 76 GLU OE2 1 1
1 1242 1 1 77 SER C C 46.729 1.360 22.689 1.00 . A A . 77 SER C 1 1
1 1243 1 1 77 SER CA C 48.113 1.996 22.741 1.00 . A A . 77 SER CA 1 1
1 1244 1 1 77 SER CB C 48.598 2.075 24.190 1.00 . A A . 77 SER CB 1 1
1 1245 1 1 77 SER H H 47.428 3.975 22.427 1.00 . A A . 77 SER H 1 1
1 1246 1 1 77 SER HA H 48.797 1.384 22.176 1.00 . A A . 77 SER HA 1 1
1 1247 1 1 77 SER HB2 H 48.237 2.988 24.639 1.00 . A A . 77 SER HB2 1 1
1 1248 1 1 77 SER HB3 H 48.216 1.228 24.741 1.00 . A A . 77 SER HB3 1 1
1 1249 1 1 77 SER HG H 50.335 1.175 24.081 1.00 . A A . 77 SER HG 1 1
1 1250 1 1 77 SER N N 48.100 3.324 22.138 1.00 . A A . 77 SER N 1 1
1 1251 1 1 77 SER O O 46.587 0.188 22.341 1.00 . A A . 77 SER O 1 1
1 1252 1 1 77 SER OG O 50.013 2.063 24.256 1.00 . A A . 77 SER OG 1 1
1 1253 1 1 78 ILE C C 44.199 0.298 23.685 1.00 . A A . 78 ILE C 1 1
1 1254 1 1 78 ILE CA C 44.329 1.678 23.041 1.00 . A A . 78 ILE CA 1 1
1 1255 1 1 78 ILE CB C 43.745 1.638 21.611 1.00 . A A . 78 ILE CB 1 1
1 1256 1 1 78 ILE CD1 C 43.782 0.317 19.435 1.00 . A A . 78 ILE CD1 1 1
1 1257 1 1 78 ILE CG1 C 44.463 0.589 20.758 1.00 . A A . 78 ILE CG1 1 1
1 1258 1 1 78 ILE CG2 C 43.848 3.010 20.962 1.00 . A A . 78 ILE CG2 1 1
1 1259 1 1 78 ILE H H 45.904 3.068 23.307 1.00 . A A . 78 ILE H 1 1
1 1260 1 1 78 ILE HA H 43.748 2.383 23.619 1.00 . A A . 78 ILE HA 1 1
1 1261 1 1 78 ILE HB H 42.699 1.381 21.680 1.00 . A A . 78 ILE HB 1 1
1 1262 1 1 78 ILE HD11 H 43.116 1.134 19.198 1.00 . A A . 78 ILE HD11 1 1
1 1263 1 1 78 ILE HD12 H 43.216 -0.600 19.503 1.00 . A A . 78 ILE HD12 1 1
1 1264 1 1 78 ILE HD13 H 44.527 0.224 18.659 1.00 . A A . 78 ILE HD13 1 1
1 1265 1 1 78 ILE HG12 H 45.467 0.929 20.550 1.00 . A A . 78 ILE HG12 1 1
1 1266 1 1 78 ILE HG13 H 44.509 -0.341 21.306 1.00 . A A . 78 ILE HG13 1 1
1 1267 1 1 78 ILE HG21 H 44.863 3.178 20.634 1.00 . A A . 78 ILE HG21 1 1
1 1268 1 1 78 ILE HG22 H 43.570 3.769 21.679 1.00 . A A . 78 ILE HG22 1 1
1 1269 1 1 78 ILE HG23 H 43.183 3.057 20.112 1.00 . A A . 78 ILE HG23 1 1
1 1270 1 1 78 ILE N N 45.715 2.146 23.040 1.00 . A A . 78 ILE N 1 1
1 1271 1 1 78 ILE O O 45.150 -0.215 24.275 1.00 . A A . 78 ILE O 1 1
1 1272 1 1 79 SER C C 43.266 -2.716 23.218 1.00 . A A . 79 SER C 1 1
1 1273 1 1 79 SER CA C 42.764 -1.614 24.146 1.00 . A A . 79 SER CA 1 1
1 1274 1 1 79 SER CB C 41.270 -1.799 24.415 1.00 . A A . 79 SER CB 1 1
1 1275 1 1 79 SER H H 42.293 0.161 23.095 1.00 . A A . 79 SER H 1 1
1 1276 1 1 79 SER HA H 43.300 -1.675 25.081 1.00 . A A . 79 SER HA 1 1
1 1277 1 1 79 SER HB2 H 40.711 -1.532 23.531 1.00 . A A . 79 SER HB2 1 1
1 1278 1 1 79 SER HB3 H 41.077 -2.833 24.664 1.00 . A A . 79 SER HB3 1 1
1 1279 1 1 79 SER HG H 39.882 -1.018 25.556 1.00 . A A . 79 SER HG 1 1
1 1280 1 1 79 SER N N 43.015 -0.297 23.572 1.00 . A A . 79 SER N 1 1
1 1281 1 1 79 SER O O 42.983 -2.710 22.021 1.00 . A A . 79 SER O 1 1
1 1282 1 1 79 SER OG O 40.839 -0.983 25.490 1.00 . A A . 79 SER OG 1 1
1 1283 1 1 80 LYS C C 44.838 -5.972 23.897 1.00 . A A . 80 LYS C 1 1
1 1284 1 1 80 LYS CA C 44.555 -4.769 23.004 1.00 . A A . 80 LYS CA 1 1
1 1285 1 1 80 LYS CB C 45.837 -4.339 22.287 1.00 . A A . 80 LYS CB 1 1
1 1286 1 1 80 LYS CD C 46.794 -3.154 20.288 1.00 . A A . 80 LYS CD 1 1
1 1287 1 1 80 LYS CE C 46.532 -3.913 18.998 1.00 . A A . 80 LYS CE 1 1
1 1288 1 1 80 LYS CG C 45.616 -3.256 21.243 1.00 . A A . 80 LYS CG 1 1
1 1289 1 1 80 LYS H H 44.205 -3.610 24.740 1.00 . A A . 80 LYS H 1 1
1 1290 1 1 80 LYS HA H 43.818 -5.049 22.267 1.00 . A A . 80 LYS HA 1 1
1 1291 1 1 80 LYS HB2 H 46.537 -3.966 23.019 1.00 . A A . 80 LYS HB2 1 1
1 1292 1 1 80 LYS HB3 H 46.267 -5.199 21.796 1.00 . A A . 80 LYS HB3 1 1
1 1293 1 1 80 LYS HD2 H 46.966 -2.114 20.054 1.00 . A A . 80 LYS HD2 1 1
1 1294 1 1 80 LYS HD3 H 47.670 -3.567 20.767 1.00 . A A . 80 LYS HD3 1 1
1 1295 1 1 80 LYS HE2 H 45.465 -3.988 18.849 1.00 . A A . 80 LYS HE2 1 1
1 1296 1 1 80 LYS HE3 H 46.970 -3.364 18.177 1.00 . A A . 80 LYS HE3 1 1
1 1297 1 1 80 LYS HG2 H 44.727 -3.491 20.678 1.00 . A A . 80 LYS HG2 1 1
1 1298 1 1 80 LYS HG3 H 45.487 -2.308 21.745 1.00 . A A . 80 LYS HG3 1 1
1 1299 1 1 80 LYS HZ1 H 47.332 -5.602 18.065 1.00 . A A . 80 LYS HZ1 1 1
1 1300 1 1 80 LYS HZ2 H 46.439 -5.948 19.458 1.00 . A A . 80 LYS HZ2 1 1
1 1301 1 1 80 LYS HZ3 H 47.990 -5.286 19.592 1.00 . A A . 80 LYS HZ3 1 1
1 1302 1 1 80 LYS N N 44.014 -3.660 23.780 1.00 . A A . 80 LYS N 1 1
1 1303 1 1 80 LYS NZ N 47.114 -5.283 19.030 1.00 . A A . 80 LYS NZ 1 1
1 1304 1 1 80 LYS O O 45.686 -5.911 24.788 1.00 . A A . 80 LYS O 1 1
1 1305 1 1 81 VAL C C 45.019 -9.356 23.628 1.00 . A A . 81 VAL C 1 1
1 1306 1 1 81 VAL CA C 44.298 -8.283 24.436 1.00 . A A . 81 VAL CA 1 1
1 1307 1 1 81 VAL CB C 42.945 -8.841 24.915 1.00 . A A . 81 VAL CB 1 1
1 1308 1 1 81 VAL CG1 C 42.287 -7.881 25.894 1.00 . A A . 81 VAL CG1 1 1
1 1309 1 1 81 VAL CG2 C 42.031 -9.117 23.731 1.00 . A A . 81 VAL CG2 1 1
1 1310 1 1 81 VAL H H 43.463 -7.053 22.929 1.00 . A A . 81 VAL H 1 1
1 1311 1 1 81 VAL HA H 44.892 -8.039 25.304 1.00 . A A . 81 VAL HA 1 1
1 1312 1 1 81 VAL HB H 43.125 -9.775 25.428 1.00 . A A . 81 VAL HB 1 1
1 1313 1 1 81 VAL HG11 H 41.286 -8.221 26.114 1.00 . A A . 81 VAL HG11 1 1
1 1314 1 1 81 VAL HG12 H 42.244 -6.894 25.457 1.00 . A A . 81 VAL HG12 1 1
1 1315 1 1 81 VAL HG13 H 42.864 -7.845 26.806 1.00 . A A . 81 VAL HG13 1 1
1 1316 1 1 81 VAL HG21 H 41.095 -9.524 24.085 1.00 . A A . 81 VAL HG21 1 1
1 1317 1 1 81 VAL HG22 H 42.504 -9.826 23.068 1.00 . A A . 81 VAL HG22 1 1
1 1318 1 1 81 VAL HG23 H 41.844 -8.196 23.199 1.00 . A A . 81 VAL HG23 1 1
1 1319 1 1 81 VAL N N 44.123 -7.065 23.653 1.00 . A A . 81 VAL N 1 1
1 1320 1 1 81 VAL O O 45.766 -10.165 24.180 1.00 . A A . 81 VAL O 1 1
1 1321 1 1 82 SER C C 45.111 -10.022 19.974 1.00 . A A . 82 SER C 1 1
1 1322 1 1 82 SER CA C 45.420 -10.333 21.435 1.00 . A A . 82 SER CA 1 1
1 1323 1 1 82 SER CB C 44.945 -11.746 21.779 1.00 . A A . 82 SER CB 1 1
1 1324 1 1 82 SER H H 44.186 -8.688 21.938 1.00 . A A . 82 SER H 1 1
1 1325 1 1 82 SER HA H 46.488 -10.275 21.585 1.00 . A A . 82 SER HA 1 1
1 1326 1 1 82 SER HB2 H 45.289 -12.433 21.021 1.00 . A A . 82 SER HB2 1 1
1 1327 1 1 82 SER HB3 H 45.349 -12.036 22.738 1.00 . A A . 82 SER HB3 1 1
1 1328 1 1 82 SER HG H 43.265 -12.605 22.305 1.00 . A A . 82 SER HG 1 1
1 1329 1 1 82 SER N N 44.791 -9.358 22.319 1.00 . A A . 82 SER N 1 1
1 1330 1 1 82 SER O O 44.363 -9.092 19.672 1.00 . A A . 82 SER O 1 1
1 1331 1 1 82 SER OG O 43.531 -11.807 21.842 1.00 . A A . 82 SER OG 1 1
1 1332 1 1 83 GLU C C 45.446 -11.952 16.913 1.00 . A A . 83 GLU C 1 1
1 1333 1 1 83 GLU CA C 45.479 -10.613 17.642 1.00 . A A . 83 GLU CA 1 1
1 1334 1 1 83 GLU CB C 46.580 -9.727 17.056 1.00 . A A . 83 GLU CB 1 1
1 1335 1 1 83 GLU CD C 47.159 -7.829 15.492 1.00 . A A . 83 GLU CD 1 1
1 1336 1 1 83 GLU CG C 46.093 -8.806 15.949 1.00 . A A . 83 GLU CG 1 1
1 1337 1 1 83 GLU H H 46.279 -11.530 19.375 1.00 . A A . 83 GLU H 1 1
1 1338 1 1 83 GLU HA H 44.527 -10.122 17.513 1.00 . A A . 83 GLU HA 1 1
1 1339 1 1 83 GLU HB2 H 46.994 -9.118 17.845 1.00 . A A . 83 GLU HB2 1 1
1 1340 1 1 83 GLU HB3 H 47.358 -10.358 16.653 1.00 . A A . 83 GLU HB3 1 1
1 1341 1 1 83 GLU HG2 H 45.793 -9.407 15.103 1.00 . A A . 83 GLU HG2 1 1
1 1342 1 1 83 GLU HG3 H 45.244 -8.246 16.311 1.00 . A A . 83 GLU HG3 1 1
1 1343 1 1 83 GLU N N 45.693 -10.805 19.072 1.00 . A A . 83 GLU N 1 1
1 1344 1 1 83 GLU O O 46.427 -12.695 16.913 1.00 . A A . 83 GLU O 1 1
1 1345 1 1 83 GLU OE1 O 47.828 -7.231 16.362 1.00 . A A . 83 GLU OE1 1 1
1 1346 1 1 83 GLU OE2 O 47.326 -7.662 14.266 1.00 . A A . 83 GLU OE2 1 1
1 1347 1 1 84 GLN C C 43.640 -13.241 14.143 1.00 . A A . 84 GLN C 1 1
1 1348 1 1 84 GLN CA C 44.149 -13.502 15.556 1.00 . A A . 84 GLN CA 1 1
1 1349 1 1 84 GLN CB C 43.183 -14.431 16.295 1.00 . A A . 84 GLN CB 1 1
1 1350 1 1 84 GLN CD C 42.821 -16.010 18.233 1.00 . A A . 84 GLN CD 1 1
1 1351 1 1 84 GLN CG C 43.816 -15.158 17.469 1.00 . A A . 84 GLN CG 1 1
1 1352 1 1 84 GLN H H 43.563 -11.619 16.326 1.00 . A A . 84 GLN H 1 1
1 1353 1 1 84 GLN HA H 45.116 -13.979 15.495 1.00 . A A . 84 GLN HA 1 1
1 1354 1 1 84 GLN HB2 H 42.353 -13.847 16.666 1.00 . A A . 84 GLN HB2 1 1
1 1355 1 1 84 GLN HB3 H 42.810 -15.169 15.601 1.00 . A A . 84 GLN HB3 1 1
1 1356 1 1 84 GLN HE21 H 42.582 -14.567 19.580 1.00 . A A . 84 GLN HE21 1 1
1 1357 1 1 84 GLN HE22 H 41.654 -16.000 19.842 1.00 . A A . 84 GLN HE22 1 1
1 1358 1 1 84 GLN HG2 H 44.603 -15.798 17.098 1.00 . A A . 84 GLN HG2 1 1
1 1359 1 1 84 GLN HG3 H 44.236 -14.427 18.145 1.00 . A A . 84 GLN HG3 1 1
1 1360 1 1 84 GLN N N 44.310 -12.253 16.291 1.00 . A A . 84 GLN N 1 1
1 1361 1 1 84 GLN NE2 N 42.300 -15.471 19.329 1.00 . A A . 84 GLN NE2 1 1
1 1362 1 1 84 GLN O O 42.877 -12.303 13.910 1.00 . A A . 84 GLN O 1 1
1 1363 1 1 84 GLN OE1 O 42.525 -17.139 17.843 1.00 . A A . 84 GLN OE1 1 1
1 1364 1 1 85 VAL C C 43.257 -15.282 11.216 1.00 . A A . 85 VAL C 1 1
1 1365 1 1 85 VAL CA C 43.654 -13.935 11.810 1.00 . A A . 85 VAL CA 1 1
1 1366 1 1 85 VAL CB C 44.774 -13.318 10.952 1.00 . A A . 85 VAL CB 1 1
1 1367 1 1 85 VAL CG1 C 44.261 -12.995 9.557 1.00 . A A . 85 VAL CG1 1 1
1 1368 1 1 85 VAL CG2 C 45.337 -12.075 11.623 1.00 . A A . 85 VAL CG2 1 1
1 1369 1 1 85 VAL H H 44.673 -14.805 13.448 1.00 . A A . 85 VAL H 1 1
1 1370 1 1 85 VAL HA H 42.800 -13.274 11.781 1.00 . A A . 85 VAL HA 1 1
1 1371 1 1 85 VAL HB H 45.569 -14.043 10.859 1.00 . A A . 85 VAL HB 1 1
1 1372 1 1 85 VAL HG11 H 43.483 -12.249 9.623 1.00 . A A . 85 VAL HG11 1 1
1 1373 1 1 85 VAL HG12 H 43.864 -13.890 9.102 1.00 . A A . 85 VAL HG12 1 1
1 1374 1 1 85 VAL HG13 H 45.073 -12.614 8.954 1.00 . A A . 85 VAL HG13 1 1
1 1375 1 1 85 VAL HG21 H 44.562 -11.327 11.705 1.00 . A A . 85 VAL HG21 1 1
1 1376 1 1 85 VAL HG22 H 46.152 -11.684 11.031 1.00 . A A . 85 VAL HG22 1 1
1 1377 1 1 85 VAL HG23 H 45.698 -12.330 12.608 1.00 . A A . 85 VAL HG23 1 1
1 1378 1 1 85 VAL N N 44.066 -14.076 13.201 1.00 . A A . 85 VAL N 1 1
1 1379 1 1 85 VAL O O 44.113 -16.108 10.898 1.00 . A A . 85 VAL O 1 1
1 1380 1 1 86 LYS C C 41.826 -16.879 9.040 1.00 . A A . 86 LYS C 1 1
1 1381 1 1 86 LYS CA C 41.443 -16.744 10.510 1.00 . A A . 86 LYS CA 1 1
1 1382 1 1 86 LYS CB C 39.923 -16.810 10.662 1.00 . A A . 86 LYS CB 1 1
1 1383 1 1 86 LYS CD C 38.137 -18.167 11.796 1.00 . A A . 86 LYS CD 1 1
1 1384 1 1 86 LYS CE C 38.442 -17.783 13.235 1.00 . A A . 86 LYS CE 1 1
1 1385 1 1 86 LYS CG C 39.401 -18.208 10.952 1.00 . A A . 86 LYS CG 1 1
1 1386 1 1 86 LYS H H 41.320 -14.800 11.339 1.00 . A A . 86 LYS H 1 1
1 1387 1 1 86 LYS HA H 41.887 -17.559 11.062 1.00 . A A . 86 LYS HA 1 1
1 1388 1 1 86 LYS HB2 H 39.625 -16.163 11.474 1.00 . A A . 86 LYS HB2 1 1
1 1389 1 1 86 LYS HB3 H 39.466 -16.461 9.748 1.00 . A A . 86 LYS HB3 1 1
1 1390 1 1 86 LYS HD2 H 37.459 -17.440 11.376 1.00 . A A . 86 LYS HD2 1 1
1 1391 1 1 86 LYS HD3 H 37.676 -19.143 11.783 1.00 . A A . 86 LYS HD3 1 1
1 1392 1 1 86 LYS HE2 H 39.187 -17.001 13.236 1.00 . A A . 86 LYS HE2 1 1
1 1393 1 1 86 LYS HE3 H 37.536 -17.415 13.695 1.00 . A A . 86 LYS HE3 1 1
1 1394 1 1 86 LYS HG2 H 39.180 -18.701 10.016 1.00 . A A . 86 LYS HG2 1 1
1 1395 1 1 86 LYS HG3 H 40.161 -18.762 11.483 1.00 . A A . 86 LYS HG3 1 1
1 1396 1 1 86 LYS HZ1 H 38.157 -19.472 14.430 1.00 . A A . 86 LYS HZ1 1 1
1 1397 1 1 86 LYS HZ2 H 39.562 -18.604 14.795 1.00 . A A . 86 LYS HZ2 1 1
1 1398 1 1 86 LYS HZ3 H 39.504 -19.573 13.411 1.00 . A A . 86 LYS HZ3 1 1
1 1399 1 1 86 LYS N N 41.954 -15.497 11.067 1.00 . A A . 86 LYS N 1 1
1 1400 1 1 86 LYS NZ N 38.952 -18.939 14.023 1.00 . A A . 86 LYS NZ 1 1
1 1401 1 1 86 LYS O O 41.872 -15.891 8.307 1.00 . A A . 86 LYS O 1 1
1 1402 1 1 87 ASN C C 41.255 -18.728 6.392 1.00 . A A . 87 ASN C 1 1
1 1403 1 1 87 ASN CA C 42.477 -18.373 7.232 1.00 . A A . 87 ASN CA 1 1
1 1404 1 1 87 ASN CB C 43.501 -19.508 7.169 1.00 . A A . 87 ASN CB 1 1
1 1405 1 1 87 ASN CG C 44.929 -19.001 7.214 1.00 . A A . 87 ASN CG 1 1
1 1406 1 1 87 ASN H H 42.044 -18.856 9.247 1.00 . A A . 87 ASN H 1 1
1 1407 1 1 87 ASN HA H 42.924 -17.475 6.834 1.00 . A A . 87 ASN HA 1 1
1 1408 1 1 87 ASN HB2 H 43.348 -20.170 8.009 1.00 . A A . 87 ASN HB2 1 1
1 1409 1 1 87 ASN HB3 H 43.362 -20.059 6.251 1.00 . A A . 87 ASN HB3 1 1
1 1410 1 1 87 ASN HD21 H 44.747 -18.252 5.381 1.00 . A A . 87 ASN HD21 1 1
1 1411 1 1 87 ASN HD22 H 46.283 -18.022 6.136 1.00 . A A . 87 ASN HD22 1 1
1 1412 1 1 87 ASN N N 42.099 -18.109 8.615 1.00 . A A . 87 ASN N 1 1
1 1413 1 1 87 ASN ND2 N 45.364 -18.360 6.135 1.00 . A A . 87 ASN ND2 1 1
1 1414 1 1 87 ASN O O 40.652 -19.786 6.571 1.00 . A A . 87 ASN O 1 1
1 1415 1 1 87 ASN OD1 O 45.634 -19.183 8.207 1.00 . A A . 87 ASN OD1 1 1
1 1416 1 1 88 VAL C C 38.451 -18.117 5.410 1.00 . A A . 88 VAL C 1 1
1 1417 1 1 88 VAL CA C 39.745 -18.057 4.605 1.00 . A A . 88 VAL CA 1 1
1 1418 1 1 88 VAL CB C 39.892 -19.358 3.795 1.00 . A A . 88 VAL CB 1 1
1 1419 1 1 88 VAL CG1 C 38.788 -19.470 2.756 1.00 . A A . 88 VAL CG1 1 1
1 1420 1 1 88 VAL CG2 C 41.263 -19.425 3.138 1.00 . A A . 88 VAL CG2 1 1
1 1421 1 1 88 VAL H H 41.415 -17.012 5.378 1.00 . A A . 88 VAL H 1 1
1 1422 1 1 88 VAL HA H 39.687 -17.230 3.912 1.00 . A A . 88 VAL HA 1 1
1 1423 1 1 88 VAL HB H 39.801 -20.193 4.475 1.00 . A A . 88 VAL HB 1 1
1 1424 1 1 88 VAL HG11 H 37.927 -19.951 3.195 1.00 . A A . 88 VAL HG11 1 1
1 1425 1 1 88 VAL HG12 H 39.139 -20.055 1.919 1.00 . A A . 88 VAL HG12 1 1
1 1426 1 1 88 VAL HG13 H 38.513 -18.482 2.415 1.00 . A A . 88 VAL HG13 1 1
1 1427 1 1 88 VAL HG21 H 41.582 -18.429 2.869 1.00 . A A . 88 VAL HG21 1 1
1 1428 1 1 88 VAL HG22 H 41.206 -20.038 2.250 1.00 . A A . 88 VAL HG22 1 1
1 1429 1 1 88 VAL HG23 H 41.972 -19.856 3.829 1.00 . A A . 88 VAL HG23 1 1
1 1430 1 1 88 VAL N N 40.895 -17.837 5.474 1.00 . A A . 88 VAL N 1 1
1 1431 1 1 88 VAL O O 38.043 -19.184 5.868 1.00 . A A . 88 VAL O 1 1
1 1432 1 1 89 LYS C C 35.959 -15.490 6.239 1.00 . A A . 89 LYS C 1 1
1 1433 1 1 89 LYS CA C 36.562 -16.888 6.328 1.00 . A A . 89 LYS CA 1 1
1 1434 1 1 89 LYS CB C 36.797 -17.264 7.793 1.00 . A A . 89 LYS CB 1 1
1 1435 1 1 89 LYS CD C 34.709 -17.277 9.192 1.00 . A A . 89 LYS CD 1 1
1 1436 1 1 89 LYS CE C 34.139 -18.057 10.365 1.00 . A A . 89 LYS CE 1 1
1 1437 1 1 89 LYS CG C 35.688 -18.117 8.388 1.00 . A A . 89 LYS CG 1 1
1 1438 1 1 89 LYS H H 38.185 -16.148 5.189 1.00 . A A . 89 LYS H 1 1
1 1439 1 1 89 LYS HA H 35.871 -17.591 5.892 1.00 . A A . 89 LYS HA 1 1
1 1440 1 1 89 LYS HB2 H 37.724 -17.815 7.866 1.00 . A A . 89 LYS HB2 1 1
1 1441 1 1 89 LYS HB3 H 36.879 -16.359 8.377 1.00 . A A . 89 LYS HB3 1 1
1 1442 1 1 89 LYS HD2 H 35.223 -16.405 9.568 1.00 . A A . 89 LYS HD2 1 1
1 1443 1 1 89 LYS HD3 H 33.899 -16.970 8.546 1.00 . A A . 89 LYS HD3 1 1
1 1444 1 1 89 LYS HE2 H 34.888 -18.749 10.719 1.00 . A A . 89 LYS HE2 1 1
1 1445 1 1 89 LYS HE3 H 33.888 -17.363 11.154 1.00 . A A . 89 LYS HE3 1 1
1 1446 1 1 89 LYS HG2 H 35.154 -18.606 7.587 1.00 . A A . 89 LYS HG2 1 1
1 1447 1 1 89 LYS HG3 H 36.128 -18.861 9.036 1.00 . A A . 89 LYS HG3 1 1
1 1448 1 1 89 LYS HZ1 H 32.892 -19.729 10.489 1.00 . A A . 89 LYS HZ1 1 1
1 1449 1 1 89 LYS HZ2 H 32.916 -19.005 8.961 1.00 . A A . 89 LYS HZ2 1 1
1 1450 1 1 89 LYS HZ3 H 32.066 -18.275 10.227 1.00 . A A . 89 LYS HZ3 1 1
1 1451 1 1 89 LYS N N 37.810 -16.965 5.579 1.00 . A A . 89 LYS N 1 1
1 1452 1 1 89 LYS NZ N 32.918 -18.820 9.984 1.00 . A A . 89 LYS NZ 1 1
1 1453 1 1 89 LYS O O 34.749 -15.333 6.077 1.00 . A A . 89 LYS O 1 1
1 1454 1 1 90 LEU C C 35.313 -12.800 7.336 1.00 . A A . 90 LEU C 1 1
1 1455 1 1 90 LEU CA C 36.371 -13.091 6.276 1.00 . A A . 90 LEU CA 1 1
1 1456 1 1 90 LEU CB C 35.815 -12.780 4.885 1.00 . A A . 90 LEU CB 1 1
1 1457 1 1 90 LEU CD1 C 37.474 -11.305 3.721 1.00 . A A . 90 LEU CD1 1 1
1 1458 1 1 90 LEU CD2 C 35.024 -10.927 3.395 1.00 . A A . 90 LEU CD2 1 1
1 1459 1 1 90 LEU CG C 36.102 -11.368 4.373 1.00 . A A . 90 LEU CG 1 1
1 1460 1 1 90 LEU H H 37.765 -14.673 6.472 1.00 . A A . 90 LEU H 1 1
1 1461 1 1 90 LEU HA H 37.229 -12.461 6.459 1.00 . A A . 90 LEU HA 1 1
1 1462 1 1 90 LEU HB2 H 36.237 -13.487 4.186 1.00 . A A . 90 LEU HB2 1 1
1 1463 1 1 90 LEU HB3 H 34.745 -12.919 4.909 1.00 . A A . 90 LEU HB3 1 1
1 1464 1 1 90 LEU HD11 H 37.384 -11.532 2.669 1.00 . A A . 90 LEU HD11 1 1
1 1465 1 1 90 LEU HD12 H 38.129 -12.025 4.190 1.00 . A A . 90 LEU HD12 1 1
1 1466 1 1 90 LEU HD13 H 37.885 -10.313 3.842 1.00 . A A . 90 LEU HD13 1 1
1 1467 1 1 90 LEU HD21 H 34.587 -11.796 2.926 1.00 . A A . 90 LEU HD21 1 1
1 1468 1 1 90 LEU HD22 H 35.462 -10.292 2.639 1.00 . A A . 90 LEU HD22 1 1
1 1469 1 1 90 LEU HD23 H 34.258 -10.381 3.925 1.00 . A A . 90 LEU HD23 1 1
1 1470 1 1 90 LEU HG H 36.098 -10.682 5.208 1.00 . A A . 90 LEU HG 1 1
1 1471 1 1 90 LEU N N 36.813 -14.480 6.345 1.00 . A A . 90 LEU N 1 1
1 1472 1 1 90 LEU O O 34.140 -13.133 7.164 1.00 . A A . 90 LEU O 1 1
1 1473 1 1 91 ASN C C 35.367 -10.686 10.350 1.00 . A A . 91 ASN C 1 1
1 1474 1 1 91 ASN CA C 34.823 -11.844 9.520 1.00 . A A . 91 ASN CA 1 1
1 1475 1 1 91 ASN CB C 34.592 -13.064 10.413 1.00 . A A . 91 ASN CB 1 1
1 1476 1 1 91 ASN CG C 33.328 -13.818 10.046 1.00 . A A . 91 ASN CG 1 1
1 1477 1 1 91 ASN H H 36.682 -11.939 8.512 1.00 . A A . 91 ASN H 1 1
1 1478 1 1 91 ASN HA H 33.882 -11.546 9.082 1.00 . A A . 91 ASN HA 1 1
1 1479 1 1 91 ASN HB2 H 35.430 -13.738 10.317 1.00 . A A . 91 ASN HB2 1 1
1 1480 1 1 91 ASN HB3 H 34.511 -12.741 11.441 1.00 . A A . 91 ASN HB3 1 1
1 1481 1 1 91 ASN HD21 H 34.319 -14.861 8.674 1.00 . A A . 91 ASN HD21 1 1
1 1482 1 1 91 ASN HD22 H 32.639 -15.230 8.828 1.00 . A A . 91 ASN HD22 1 1
1 1483 1 1 91 ASN N N 35.735 -12.179 8.432 1.00 . A A . 91 ASN N 1 1
1 1484 1 1 91 ASN ND2 N 33.440 -14.728 9.086 1.00 . A A . 91 ASN ND2 1 1
1 1485 1 1 91 ASN O O 36.464 -10.767 10.903 1.00 . A A . 91 ASN O 1 1
1 1486 1 1 91 ASN OD1 O 32.264 -13.585 10.619 1.00 . A A . 91 ASN OD1 1 1
1 1487 1 1 92 GLU C C 36.257 -7.808 10.615 1.00 . A A . 92 GLU C 1 1
1 1488 1 1 92 GLU CA C 34.993 -8.432 11.197 1.00 . A A . 92 GLU CA 1 1
1 1489 1 1 92 GLU CB C 35.221 -8.802 12.664 1.00 . A A . 92 GLU CB 1 1
1 1490 1 1 92 GLU CD C 34.271 -8.837 15.005 1.00 . A A . 92 GLU CD 1 1
1 1491 1 1 92 GLU CG C 33.979 -8.657 13.528 1.00 . A A . 92 GLU CG 1 1
1 1492 1 1 92 GLU H H 33.727 -9.606 9.971 1.00 . A A . 92 GLU H 1 1
1 1493 1 1 92 GLU HA H 34.191 -7.711 11.138 1.00 . A A . 92 GLU HA 1 1
1 1494 1 1 92 GLU HB2 H 35.552 -9.828 12.718 1.00 . A A . 92 GLU HB2 1 1
1 1495 1 1 92 GLU HB3 H 35.991 -8.162 13.069 1.00 . A A . 92 GLU HB3 1 1
1 1496 1 1 92 GLU HG2 H 33.563 -7.672 13.377 1.00 . A A . 92 GLU HG2 1 1
1 1497 1 1 92 GLU HG3 H 33.257 -9.402 13.226 1.00 . A A . 92 GLU HG3 1 1
1 1498 1 1 92 GLU N N 34.591 -9.609 10.434 1.00 . A A . 92 GLU N 1 1
1 1499 1 1 92 GLU O O 37.139 -8.512 10.122 1.00 . A A . 92 GLU O 1 1
1 1500 1 1 92 GLU OE1 O 34.643 -7.841 15.662 1.00 . A A . 92 GLU OE1 1 1
1 1501 1 1 92 GLU OE2 O 34.129 -9.972 15.505 1.00 . A A . 92 GLU OE2 1 1
1 1502 1 1 93 ASP C C 38.280 -5.105 11.283 1.00 . A A . 93 ASP C 1 1
1 1503 1 1 93 ASP CA C 37.494 -5.763 10.154 1.00 . A A . 93 ASP CA 1 1
1 1504 1 1 93 ASP CB C 37.049 -4.705 9.142 1.00 . A A . 93 ASP CB 1 1
1 1505 1 1 93 ASP CG C 36.017 -3.754 9.716 1.00 . A A . 93 ASP CG 1 1
1 1506 1 1 93 ASP H H 35.603 -5.977 11.080 1.00 . A A . 93 ASP H 1 1
1 1507 1 1 93 ASP HA H 38.133 -6.477 9.657 1.00 . A A . 93 ASP HA 1 1
1 1508 1 1 93 ASP HB2 H 37.908 -4.129 8.832 1.00 . A A . 93 ASP HB2 1 1
1 1509 1 1 93 ASP HB3 H 36.621 -5.197 8.281 1.00 . A A . 93 ASP HB3 1 1
1 1510 1 1 93 ASP N N 36.338 -6.483 10.675 1.00 . A A . 93 ASP N 1 1
1 1511 1 1 93 ASP O O 39.507 -5.014 11.228 1.00 . A A . 93 ASP O 1 1
1 1512 1 1 93 ASP OD1 O 36.416 -2.773 10.377 1.00 . A A . 93 ASP OD1 1 1
1 1513 1 1 93 ASP OD2 O 34.809 -3.991 9.504 1.00 . A A . 93 ASP OD2 1 1
1 1514 1 1 94 LYS C C 38.292 -4.954 14.635 1.00 . A A . 94 LYS C 1 1
1 1515 1 1 94 LYS CA C 38.196 -3.997 13.449 1.00 . A A . 94 LYS CA 1 1
1 1516 1 1 94 LYS CB C 37.409 -2.748 13.850 1.00 . A A . 94 LYS CB 1 1
1 1517 1 1 94 LYS CD C 36.647 -0.489 13.056 1.00 . A A . 94 LYS CD 1 1
1 1518 1 1 94 LYS CE C 36.899 0.631 12.060 1.00 . A A . 94 LYS CE 1 1
1 1519 1 1 94 LYS CG C 37.768 -1.516 13.036 1.00 . A A . 94 LYS CG 1 1
1 1520 1 1 94 LYS H H 36.592 -4.750 12.291 1.00 . A A . 94 LYS H 1 1
1 1521 1 1 94 LYS HA H 39.193 -3.705 13.156 1.00 . A A . 94 LYS HA 1 1
1 1522 1 1 94 LYS HB2 H 36.355 -2.944 13.720 1.00 . A A . 94 LYS HB2 1 1
1 1523 1 1 94 LYS HB3 H 37.601 -2.534 14.891 1.00 . A A . 94 LYS HB3 1 1
1 1524 1 1 94 LYS HD2 H 35.718 -0.979 12.803 1.00 . A A . 94 LYS HD2 1 1
1 1525 1 1 94 LYS HD3 H 36.576 -0.068 14.048 1.00 . A A . 94 LYS HD3 1 1
1 1526 1 1 94 LYS HE2 H 37.581 0.275 11.302 1.00 . A A . 94 LYS HE2 1 1
1 1527 1 1 94 LYS HE3 H 35.961 0.905 11.600 1.00 . A A . 94 LYS HE3 1 1
1 1528 1 1 94 LYS HG2 H 38.659 -1.069 13.450 1.00 . A A . 94 LYS HG2 1 1
1 1529 1 1 94 LYS HG3 H 37.954 -1.813 12.014 1.00 . A A . 94 LYS HG3 1 1
1 1530 1 1 94 LYS HZ1 H 36.732 2.462 13.053 1.00 . A A . 94 LYS HZ1 1 1
1 1531 1 1 94 LYS HZ2 H 38.079 2.355 12.036 1.00 . A A . 94 LYS HZ2 1 1
1 1532 1 1 94 LYS HZ3 H 38.077 1.548 13.522 1.00 . A A . 94 LYS HZ3 1 1
1 1533 1 1 94 LYS N N 37.566 -4.647 12.306 1.00 . A A . 94 LYS N 1 1
1 1534 1 1 94 LYS NZ N 37.488 1.833 12.714 1.00 . A A . 94 LYS NZ 1 1
1 1535 1 1 94 LYS O O 37.557 -5.939 14.709 1.00 . A A . 94 LYS O 1 1
1 1536 1 1 95 PRO C C 38.089 -5.763 17.516 1.00 . A A . 95 PRO C 1 1
1 1537 1 1 95 PRO CA C 39.393 -5.518 16.768 1.00 . A A . 95 PRO CA 1 1
1 1538 1 1 95 PRO CB C 40.361 -4.707 17.632 1.00 . A A . 95 PRO CB 1 1
1 1539 1 1 95 PRO CD C 40.121 -3.521 15.572 1.00 . A A . 95 PRO CD 1 1
1 1540 1 1 95 PRO CG C 41.098 -3.843 16.669 1.00 . A A . 95 PRO CG 1 1
1 1541 1 1 95 PRO HA H 39.840 -6.464 16.512 1.00 . A A . 95 PRO HA 1 1
1 1542 1 1 95 PRO HB2 H 39.804 -4.119 18.347 1.00 . A A . 95 PRO HB2 1 1
1 1543 1 1 95 PRO HB3 H 41.030 -5.376 18.153 1.00 . A A . 95 PRO HB3 1 1
1 1544 1 1 95 PRO HD2 H 39.592 -2.606 15.794 1.00 . A A . 95 PRO HD2 1 1
1 1545 1 1 95 PRO HD3 H 40.631 -3.443 14.623 1.00 . A A . 95 PRO HD3 1 1
1 1546 1 1 95 PRO HG2 H 41.421 -2.937 17.161 1.00 . A A . 95 PRO HG2 1 1
1 1547 1 1 95 PRO HG3 H 41.946 -4.378 16.269 1.00 . A A . 95 PRO HG3 1 1
1 1548 1 1 95 PRO N N 39.204 -4.676 15.582 1.00 . A A . 95 PRO N 1 1
1 1549 1 1 95 PRO O O 37.828 -6.871 17.987 1.00 . A A . 95 PRO O 1 1
1 1550 1 1 96 LYS C C 36.178 -5.291 19.749 1.00 . A A . 96 LYS C 1 1
1 1551 1 1 96 LYS CA C 35.992 -4.815 18.311 1.00 . A A . 96 LYS CA 1 1
1 1552 1 1 96 LYS CB C 35.055 -5.766 17.561 1.00 . A A . 96 LYS CB 1 1
1 1553 1 1 96 LYS CD C 33.645 -4.031 16.412 1.00 . A A . 96 LYS CD 1 1
1 1554 1 1 96 LYS CE C 33.229 -4.452 15.012 1.00 . A A . 96 LYS CE 1 1
1 1555 1 1 96 LYS CG C 33.652 -5.212 17.370 1.00 . A A . 96 LYS CG 1 1
1 1556 1 1 96 LYS H H 37.542 -3.868 17.223 1.00 . A A . 96 LYS H 1 1
1 1557 1 1 96 LYS HA H 35.552 -3.829 18.325 1.00 . A A . 96 LYS HA 1 1
1 1558 1 1 96 LYS HB2 H 35.473 -5.970 16.586 1.00 . A A . 96 LYS HB2 1 1
1 1559 1 1 96 LYS HB3 H 34.981 -6.692 18.112 1.00 . A A . 96 LYS HB3 1 1
1 1560 1 1 96 LYS HD2 H 32.950 -3.290 16.775 1.00 . A A . 96 LYS HD2 1 1
1 1561 1 1 96 LYS HD3 H 34.638 -3.608 16.371 1.00 . A A . 96 LYS HD3 1 1
1 1562 1 1 96 LYS HE2 H 34.105 -4.779 14.473 1.00 . A A . 96 LYS HE2 1 1
1 1563 1 1 96 LYS HE3 H 32.529 -5.271 15.090 1.00 . A A . 96 LYS HE3 1 1
1 1564 1 1 96 LYS HG2 H 33.019 -5.990 16.970 1.00 . A A . 96 LYS HG2 1 1
1 1565 1 1 96 LYS HG3 H 33.270 -4.890 18.327 1.00 . A A . 96 LYS HG3 1 1
1 1566 1 1 96 LYS HZ1 H 33.291 -2.861 13.660 1.00 . A A . 96 LYS HZ1 1 1
1 1567 1 1 96 LYS HZ2 H 32.193 -2.641 14.927 1.00 . A A . 96 LYS HZ2 1 1
1 1568 1 1 96 LYS HZ3 H 31.822 -3.701 13.663 1.00 . A A . 96 LYS HZ3 1 1
1 1569 1 1 96 LYS N N 37.274 -4.722 17.621 1.00 . A A . 96 LYS N 1 1
1 1570 1 1 96 LYS NZ N 32.589 -3.336 14.263 1.00 . A A . 96 LYS NZ 1 1
1 1571 1 1 96 LYS O O 37.298 -5.336 20.258 1.00 . A A . 96 LYS O 1 1
1 1572 1 1 97 GLU C C 35.680 -5.046 22.704 1.00 . A A . 97 GLU C 1 1
1 1573 1 1 97 GLU CA C 35.116 -6.118 21.778 1.00 . A A . 97 GLU CA 1 1
1 1574 1 1 97 GLU CB C 35.960 -7.390 21.878 1.00 . A A . 97 GLU CB 1 1
1 1575 1 1 97 GLU CD C 36.084 -9.754 22.759 1.00 . A A . 97 GLU CD 1 1
1 1576 1 1 97 GLU CG C 35.431 -8.392 22.891 1.00 . A A . 97 GLU CG 1 1
1 1577 1 1 97 GLU H H 34.210 -5.588 19.939 1.00 . A A . 97 GLU H 1 1
1 1578 1 1 97 GLU HA H 34.105 -6.343 22.081 1.00 . A A . 97 GLU HA 1 1
1 1579 1 1 97 GLU HB2 H 35.985 -7.869 20.910 1.00 . A A . 97 GLU HB2 1 1
1 1580 1 1 97 GLU HB3 H 36.966 -7.120 22.162 1.00 . A A . 97 GLU HB3 1 1
1 1581 1 1 97 GLU HG2 H 35.621 -8.014 23.885 1.00 . A A . 97 GLU HG2 1 1
1 1582 1 1 97 GLU HG3 H 34.366 -8.503 22.747 1.00 . A A . 97 GLU HG3 1 1
1 1583 1 1 97 GLU N N 35.074 -5.645 20.398 1.00 . A A . 97 GLU N 1 1
1 1584 1 1 97 GLU O O 36.213 -4.034 22.247 1.00 . A A . 97 GLU O 1 1
1 1585 1 1 97 GLU OE1 O 36.367 -10.168 21.615 1.00 . A A . 97 GLU OE1 1 1
1 1586 1 1 97 GLU OE2 O 36.312 -10.407 23.799 1.00 . A A . 97 GLU OE2 1 1
1 1587 1 1 98 THR C C 36.165 -4.985 26.372 1.00 . A A . 98 THR C 1 1
1 1588 1 1 98 THR CA C 36.058 -4.328 24.999 1.00 . A A . 98 THR CA 1 1
1 1589 1 1 98 THR CB C 35.140 -3.107 25.076 1.00 . A A . 98 THR CB 1 1
1 1590 1 1 98 THR CG2 C 35.676 -2.010 25.970 1.00 . A A . 98 THR CG2 1 1
1 1591 1 1 98 THR H H 35.125 -6.099 24.310 1.00 . A A . 98 THR H 1 1
1 1592 1 1 98 THR HA H 37.041 -4.009 24.688 1.00 . A A . 98 THR HA 1 1
1 1593 1 1 98 THR HB H 34.181 -3.415 25.468 1.00 . A A . 98 THR HB 1 1
1 1594 1 1 98 THR HG1 H 34.046 -2.753 23.490 1.00 . A A . 98 THR HG1 1 1
1 1595 1 1 98 THR HG21 H 35.457 -1.048 25.530 1.00 . A A . 98 THR HG21 1 1
1 1596 1 1 98 THR HG22 H 36.744 -2.123 26.077 1.00 . A A . 98 THR HG22 1 1
1 1597 1 1 98 THR HG23 H 35.208 -2.077 26.941 1.00 . A A . 98 THR HG23 1 1
1 1598 1 1 98 THR N N 35.559 -5.274 24.008 1.00 . A A . 98 THR N 1 1
1 1599 1 1 98 THR O O 35.953 -4.339 27.398 1.00 . A A . 98 THR O 1 1
1 1600 1 1 98 THR OG1 O 34.936 -2.551 23.789 1.00 . A A . 98 THR OG1 1 1
1 1601 1 1 99 LYS C C 35.296 -7.115 28.355 1.00 . A A . 99 LYS C 1 1
1 1602 1 1 99 LYS CA C 36.634 -7.019 27.628 1.00 . A A . 99 LYS CA 1 1
1 1603 1 1 99 LYS CB C 37.682 -6.362 28.531 1.00 . A A . 99 LYS CB 1 1
1 1604 1 1 99 LYS CD C 39.676 -6.968 29.935 1.00 . A A . 99 LYS CD 1 1
1 1605 1 1 99 LYS CE C 40.315 -8.272 30.386 1.00 . A A . 99 LYS CE 1 1
1 1606 1 1 99 LYS CG C 39.000 -7.118 28.582 1.00 . A A . 99 LYS CG 1 1
1 1607 1 1 99 LYS H H 36.654 -6.731 25.530 1.00 . A A . 99 LYS H 1 1
1 1608 1 1 99 LYS HA H 36.962 -8.015 27.380 1.00 . A A . 99 LYS HA 1 1
1 1609 1 1 99 LYS HB2 H 37.878 -5.364 28.168 1.00 . A A . 99 LYS HB2 1 1
1 1610 1 1 99 LYS HB3 H 37.289 -6.300 29.535 1.00 . A A . 99 LYS HB3 1 1
1 1611 1 1 99 LYS HD2 H 40.442 -6.211 29.862 1.00 . A A . 99 LYS HD2 1 1
1 1612 1 1 99 LYS HD3 H 38.938 -6.668 30.664 1.00 . A A . 99 LYS HD3 1 1
1 1613 1 1 99 LYS HE2 H 40.253 -8.335 31.462 1.00 . A A . 99 LYS HE2 1 1
1 1614 1 1 99 LYS HE3 H 39.771 -9.095 29.946 1.00 . A A . 99 LYS HE3 1 1
1 1615 1 1 99 LYS HG2 H 38.811 -8.165 28.399 1.00 . A A . 99 LYS HG2 1 1
1 1616 1 1 99 LYS HG3 H 39.656 -6.729 27.816 1.00 . A A . 99 LYS HG3 1 1
1 1617 1 1 99 LYS HZ1 H 41.830 -8.901 29.092 1.00 . A A . 99 LYS HZ1 1 1
1 1618 1 1 99 LYS HZ2 H 42.298 -8.839 30.716 1.00 . A A . 99 LYS HZ2 1 1
1 1619 1 1 99 LYS HZ3 H 42.134 -7.408 29.829 1.00 . A A . 99 LYS HZ3 1 1
1 1620 1 1 99 LYS N N 36.497 -6.272 26.382 1.00 . A A . 99 LYS N 1 1
1 1621 1 1 99 LYS NZ N 41.744 -8.361 29.977 1.00 . A A . 99 LYS NZ 1 1
1 1622 1 1 99 LYS O O 34.614 -8.138 28.290 1.00 . A A . 99 LYS O 1 1
1 1623 1 1 100 SER C C 32.484 -6.202 28.856 1.00 . A A . 100 SER C 1 1
1 1624 1 1 100 SER CA C 33.674 -6.004 29.790 1.00 . A A . 100 SER CA 1 1
1 1625 1 1 100 SER CB C 33.539 -4.674 30.533 1.00 . A A . 100 SER CB 1 1
1 1626 1 1 100 SER H H 35.518 -5.262 29.061 1.00 . A A . 100 SER H 1 1
1 1627 1 1 100 SER HA H 33.689 -6.809 30.510 1.00 . A A . 100 SER HA 1 1
1 1628 1 1 100 SER HB2 H 33.799 -3.864 29.868 1.00 . A A . 100 SER HB2 1 1
1 1629 1 1 100 SER HB3 H 32.518 -4.552 30.865 1.00 . A A . 100 SER HB3 1 1
1 1630 1 1 100 SER HG H 34.257 -5.413 32.199 1.00 . A A . 100 SER HG 1 1
1 1631 1 1 100 SER N N 34.929 -6.044 29.048 1.00 . A A . 100 SER N 1 1
1 1632 1 1 100 SER O O 32.510 -5.775 27.702 1.00 . A A . 100 SER O 1 1
1 1633 1 1 100 SER OG O 34.395 -4.630 31.661 1.00 . A A . 100 SER OG 1 1
1 1634 1 1 101 GLU C C 28.991 -7.015 29.445 1.00 . A A . 101 GLU C 1 1
1 1635 1 1 101 GLU CA C 30.242 -7.106 28.576 1.00 . A A . 101 GLU CA 1 1
1 1636 1 1 101 GLU CB C 30.320 -8.485 27.919 1.00 . A A . 101 GLU CB 1 1
1 1637 1 1 101 GLU CD C 30.928 -9.818 25.861 1.00 . A A . 101 GLU CD 1 1
1 1638 1 1 101 GLU CG C 30.989 -8.471 26.554 1.00 . A A . 101 GLU CG 1 1
1 1639 1 1 101 GLU H H 31.481 -7.168 30.291 1.00 . A A . 101 GLU H 1 1
1 1640 1 1 101 GLU HA H 30.186 -6.352 27.805 1.00 . A A . 101 GLU HA 1 1
1 1641 1 1 101 GLU HB2 H 30.880 -9.147 28.563 1.00 . A A . 101 GLU HB2 1 1
1 1642 1 1 101 GLU HB3 H 29.319 -8.873 27.801 1.00 . A A . 101 GLU HB3 1 1
1 1643 1 1 101 GLU HG2 H 30.494 -7.741 25.932 1.00 . A A . 101 GLU HG2 1 1
1 1644 1 1 101 GLU HG3 H 32.026 -8.193 26.678 1.00 . A A . 101 GLU HG3 1 1
1 1645 1 1 101 GLU N N 31.442 -6.852 29.364 1.00 . A A . 101 GLU N 1 1
1 1646 1 1 101 GLU O O 28.430 -8.032 29.852 1.00 . A A . 101 GLU O 1 1
1 1647 1 1 101 GLU OE1 O 29.919 -10.088 25.176 1.00 . A A . 101 GLU OE1 1 1
1 1648 1 1 101 GLU OE2 O 31.889 -10.603 26.003 1.00 . A A . 101 GLU OE2 1 1
1 1649 1 1 102 GLU C C 27.056 -4.076 30.645 1.00 . A A . 102 GLU C 1 1
1 1650 1 1 102 GLU CA C 27.376 -5.565 30.547 1.00 . A A . 102 GLU CA 1 1
1 1651 1 1 102 GLU CB C 27.582 -6.147 31.946 1.00 . A A . 102 GLU CB 1 1
1 1652 1 1 102 GLU CD C 28.936 -5.904 34.064 1.00 . A A . 102 GLU CD 1 1
1 1653 1 1 102 GLU CG C 28.935 -5.814 32.551 1.00 . A A . 102 GLU CG 1 1
1 1654 1 1 102 GLU H H 29.051 -5.017 29.373 1.00 . A A . 102 GLU H 1 1
1 1655 1 1 102 GLU HA H 26.546 -6.069 30.075 1.00 . A A . 102 GLU HA 1 1
1 1656 1 1 102 GLU HB2 H 26.814 -5.761 32.600 1.00 . A A . 102 GLU HB2 1 1
1 1657 1 1 102 GLU HB3 H 27.490 -7.222 31.893 1.00 . A A . 102 GLU HB3 1 1
1 1658 1 1 102 GLU HG2 H 29.669 -6.506 32.165 1.00 . A A . 102 GLU HG2 1 1
1 1659 1 1 102 GLU HG3 H 29.205 -4.808 32.265 1.00 . A A . 102 GLU HG3 1 1
1 1660 1 1 102 GLU N N 28.560 -5.789 29.726 1.00 . A A . 102 GLU N 1 1
1 1661 1 1 102 GLU O O 27.573 -3.376 31.515 1.00 . A A . 102 GLU O 1 1
1 1662 1 1 102 GLU OE1 O 28.437 -4.962 34.716 1.00 . A A . 102 GLU OE1 1 1
1 1663 1 1 102 GLU OE2 O 29.434 -6.917 34.599 1.00 . A A . 102 GLU OE2 1 1
1 1664 1 1 103 THR C C 24.390 -2.018 30.255 1.00 . A A . 103 THR C 1 1
1 1665 1 1 103 THR CA C 25.812 -2.194 29.732 1.00 . A A . 103 THR CA 1 1
1 1666 1 1 103 THR CB C 25.920 -1.629 28.315 1.00 . A A . 103 THR CB 1 1
1 1667 1 1 103 THR CG2 C 27.342 -1.322 27.900 1.00 . A A . 103 THR CG2 1 1
1 1668 1 1 103 THR H H 25.822 -4.207 29.077 1.00 . A A . 103 THR H 1 1
1 1669 1 1 103 THR HA H 26.490 -1.656 30.377 1.00 . A A . 103 THR HA 1 1
1 1670 1 1 103 THR HB H 25.354 -0.709 28.262 1.00 . A A . 103 THR HB 1 1
1 1671 1 1 103 THR HG1 H 24.626 -2.137 26.936 1.00 . A A . 103 THR HG1 1 1
1 1672 1 1 103 THR HG21 H 27.958 -1.209 28.780 1.00 . A A . 103 THR HG21 1 1
1 1673 1 1 103 THR HG22 H 27.361 -0.406 27.327 1.00 . A A . 103 THR HG22 1 1
1 1674 1 1 103 THR HG23 H 27.724 -2.131 27.295 1.00 . A A . 103 THR HG23 1 1
1 1675 1 1 103 THR N N 26.201 -3.600 29.746 1.00 . A A . 103 THR N 1 1
1 1676 1 1 103 THR O O 24.070 -1.009 30.884 1.00 . A A . 103 THR O 1 1
1 1677 1 1 103 THR OG1 O 25.383 -2.537 27.370 1.00 . A A . 103 THR OG1 1 1
1 1678 1 1 104 LEU C C 21.497 -4.332 30.311 1.00 . A A . 104 LEU C 1 1
1 1679 1 1 104 LEU CA C 22.154 -2.961 30.437 1.00 . A A . 104 LEU CA 1 1
1 1680 1 1 104 LEU CB C 21.370 -1.927 29.625 1.00 . A A . 104 LEU CB 1 1
1 1681 1 1 104 LEU CD1 C 21.050 0.159 30.977 1.00 . A A . 104 LEU CD1 1 1
1 1682 1 1 104 LEU CD2 C 19.175 -0.717 29.574 1.00 . A A . 104 LEU CD2 1 1
1 1683 1 1 104 LEU CG C 20.376 -1.089 30.431 1.00 . A A . 104 LEU CG 1 1
1 1684 1 1 104 LEU H H 23.856 -3.785 29.487 1.00 . A A . 104 LEU H 1 1
1 1685 1 1 104 LEU HA H 22.149 -2.667 31.476 1.00 . A A . 104 LEU HA 1 1
1 1686 1 1 104 LEU HB2 H 22.077 -1.258 29.157 1.00 . A A . 104 LEU HB2 1 1
1 1687 1 1 104 LEU HB3 H 20.824 -2.446 28.851 1.00 . A A . 104 LEU HB3 1 1
1 1688 1 1 104 LEU HD11 H 22.055 -0.082 31.291 1.00 . A A . 104 LEU HD11 1 1
1 1689 1 1 104 LEU HD12 H 20.490 0.531 31.822 1.00 . A A . 104 LEU HD12 1 1
1 1690 1 1 104 LEU HD13 H 21.085 0.916 30.208 1.00 . A A . 104 LEU HD13 1 1
1 1691 1 1 104 LEU HD21 H 19.467 -0.701 28.534 1.00 . A A . 104 LEU HD21 1 1
1 1692 1 1 104 LEU HD22 H 18.816 0.260 29.863 1.00 . A A . 104 LEU HD22 1 1
1 1693 1 1 104 LEU HD23 H 18.391 -1.446 29.717 1.00 . A A . 104 LEU HD23 1 1
1 1694 1 1 104 LEU HG H 20.022 -1.671 31.270 1.00 . A A . 104 LEU HG 1 1
1 1695 1 1 104 LEU N N 23.542 -3.006 29.992 1.00 . A A . 104 LEU N 1 1
1 1696 1 1 104 LEU O O 22.091 -5.269 29.778 1.00 . A A . 104 LEU O 1 1
1 1697 1 1 105 ASP C C 18.368 -5.604 29.762 1.00 . A A . 105 ASP C 1 1
1 1698 1 1 105 ASP CA C 19.530 -5.698 30.746 1.00 . A A . 105 ASP CA 1 1
1 1699 1 1 105 ASP CB C 19.008 -6.071 32.135 1.00 . A A . 105 ASP CB 1 1
1 1700 1 1 105 ASP CG C 20.128 -6.296 33.132 1.00 . A A . 105 ASP CG 1 1
1 1701 1 1 105 ASP H H 19.847 -3.659 31.217 1.00 . A A . 105 ASP H 1 1
1 1702 1 1 105 ASP HA H 20.210 -6.466 30.409 1.00 . A A . 105 ASP HA 1 1
1 1703 1 1 105 ASP HB2 H 18.379 -5.274 32.503 1.00 . A A . 105 ASP HB2 1 1
1 1704 1 1 105 ASP HB3 H 18.427 -6.979 32.062 1.00 . A A . 105 ASP HB3 1 1
1 1705 1 1 105 ASP N N 20.268 -4.441 30.804 1.00 . A A . 105 ASP N 1 1
1 1706 1 1 105 ASP O O 17.987 -6.595 29.141 1.00 . A A . 105 ASP O 1 1
1 1707 1 1 105 ASP OD1 O 20.604 -7.446 33.241 1.00 . A A . 105 ASP OD1 1 1
1 1708 1 1 105 ASP OD2 O 20.528 -5.323 33.805 1.00 . A A . 105 ASP OD2 1 1
1 1709 1 1 106 GLU C C 17.185 -3.800 27.328 1.00 . A A . 106 GLU C 1 1
1 1710 1 1 106 GLU CA C 16.690 -4.182 28.719 1.00 . A A . 106 GLU CA 1 1
1 1711 1 1 106 GLU CB C 15.774 -3.086 29.266 1.00 . A A . 106 GLU CB 1 1
1 1712 1 1 106 GLU CD C 13.386 -3.906 29.364 1.00 . A A . 106 GLU CD 1 1
1 1713 1 1 106 GLU CG C 14.652 -3.615 30.146 1.00 . A A . 106 GLU CG 1 1
1 1714 1 1 106 GLU H H 18.157 -3.653 30.150 1.00 . A A . 106 GLU H 1 1
1 1715 1 1 106 GLU HA H 16.132 -5.104 28.649 1.00 . A A . 106 GLU HA 1 1
1 1716 1 1 106 GLU HB2 H 16.365 -2.396 29.849 1.00 . A A . 106 GLU HB2 1 1
1 1717 1 1 106 GLU HB3 H 15.331 -2.555 28.436 1.00 . A A . 106 GLU HB3 1 1
1 1718 1 1 106 GLU HG2 H 14.982 -4.527 30.619 1.00 . A A . 106 GLU HG2 1 1
1 1719 1 1 106 GLU HG3 H 14.429 -2.878 30.903 1.00 . A A . 106 GLU HG3 1 1
1 1720 1 1 106 GLU N N 17.809 -4.405 29.627 1.00 . A A . 106 GLU N 1 1
1 1721 1 1 106 GLU O O 16.550 -4.121 26.323 1.00 . A A . 106 GLU O 1 1
1 1722 1 1 106 GLU OE1 O 12.637 -2.952 29.069 1.00 . A A . 106 GLU OE1 1 1
1 1723 1 1 106 GLU OE2 O 13.144 -5.090 29.046 1.00 . A A . 106 GLU OE2 1 1
1 1724 1 1 107 GLY C C 18.816 -1.194 25.803 1.00 . A A . 107 GLY C 1 1
1 1725 1 1 107 GLY CA C 18.881 -2.699 26.002 1.00 . A A . 107 GLY CA 1 1
1 1726 1 1 107 GLY H H 18.784 -2.885 28.109 1.00 . A A . 107 GLY H 1 1
1 1727 1 1 107 GLY HA2 H 19.910 -3.018 25.953 1.00 . A A . 107 GLY HA2 1 1
1 1728 1 1 107 GLY HA3 H 18.329 -3.179 25.207 1.00 . A A . 107 GLY HA3 1 1
1 1729 1 1 107 GLY N N 18.322 -3.113 27.276 1.00 . A A . 107 GLY N 1 1
1 1730 1 1 107 GLY O O 17.733 -0.641 25.612 1.00 . A A . 107 GLY O 1 1
1 1731 1 1 108 PRO C C 19.634 1.378 24.240 1.00 . A A . 108 PRO C 1 1
1 1732 1 1 108 PRO CA C 20.010 0.959 25.659 1.00 . A A . 108 PRO CA 1 1
1 1733 1 1 108 PRO CB C 21.470 1.315 25.953 1.00 . A A . 108 PRO CB 1 1
1 1734 1 1 108 PRO CD C 21.309 -1.066 26.062 1.00 . A A . 108 PRO CD 1 1
1 1735 1 1 108 PRO CG C 22.229 0.062 25.687 1.00 . A A . 108 PRO CG 1 1
1 1736 1 1 108 PRO HA H 19.365 1.463 26.363 1.00 . A A . 108 PRO HA 1 1
1 1737 1 1 108 PRO HB2 H 21.786 2.116 25.301 1.00 . A A . 108 PRO HB2 1 1
1 1738 1 1 108 PRO HB3 H 21.568 1.623 26.983 1.00 . A A . 108 PRO HB3 1 1
1 1739 1 1 108 PRO HD2 H 21.477 -1.919 25.421 1.00 . A A . 108 PRO HD2 1 1
1 1740 1 1 108 PRO HD3 H 21.446 -1.337 27.098 1.00 . A A . 108 PRO HD3 1 1
1 1741 1 1 108 PRO HG2 H 22.486 0.004 24.639 1.00 . A A . 108 PRO HG2 1 1
1 1742 1 1 108 PRO HG3 H 23.121 0.036 26.295 1.00 . A A . 108 PRO HG3 1 1
1 1743 1 1 108 PRO N N 19.966 -0.496 25.840 1.00 . A A . 108 PRO N 1 1
1 1744 1 1 108 PRO O O 19.657 0.563 23.317 1.00 . A A . 108 PRO O 1 1
1 1745 1 1 109 PRO C C 19.986 2.984 21.686 1.00 . A A . 109 PRO C 1 1
1 1746 1 1 109 PRO CA C 18.896 3.187 22.733 1.00 . A A . 109 PRO CA 1 1
1 1747 1 1 109 PRO CB C 18.677 4.682 22.991 1.00 . A A . 109 PRO CB 1 1
1 1748 1 1 109 PRO CD C 19.224 3.695 25.095 1.00 . A A . 109 PRO CD 1 1
1 1749 1 1 109 PRO CG C 18.414 4.785 24.454 1.00 . A A . 109 PRO CG 1 1
1 1750 1 1 109 PRO HA H 17.977 2.742 22.383 1.00 . A A . 109 PRO HA 1 1
1 1751 1 1 109 PRO HB2 H 19.564 5.231 22.710 1.00 . A A . 109 PRO HB2 1 1
1 1752 1 1 109 PRO HB3 H 17.834 5.030 22.414 1.00 . A A . 109 PRO HB3 1 1
1 1753 1 1 109 PRO HD2 H 20.214 4.053 25.339 1.00 . A A . 109 PRO HD2 1 1
1 1754 1 1 109 PRO HD3 H 18.726 3.324 25.978 1.00 . A A . 109 PRO HD3 1 1
1 1755 1 1 109 PRO HG2 H 18.730 5.752 24.817 1.00 . A A . 109 PRO HG2 1 1
1 1756 1 1 109 PRO HG3 H 17.362 4.635 24.650 1.00 . A A . 109 PRO HG3 1 1
1 1757 1 1 109 PRO N N 19.280 2.660 24.048 1.00 . A A . 109 PRO N 1 1
1 1758 1 1 109 PRO O O 20.873 2.147 21.852 1.00 . A A . 109 PRO O 1 1
1 1759 1 1 110 LYS C C 21.974 4.726 19.677 1.00 . A A . 110 LYS C 1 1
1 1760 1 1 110 LYS CA C 20.893 3.659 19.529 1.00 . A A . 110 LYS CA 1 1
1 1761 1 1 110 LYS CB C 20.204 3.799 18.171 1.00 . A A . 110 LYS CB 1 1
1 1762 1 1 110 LYS CD C 18.357 2.720 16.853 1.00 . A A . 110 LYS CD 1 1
1 1763 1 1 110 LYS CE C 17.691 1.405 16.481 1.00 . A A . 110 LYS CE 1 1
1 1764 1 1 110 LYS CG C 19.639 2.493 17.638 1.00 . A A . 110 LYS CG 1 1
1 1765 1 1 110 LYS H H 19.183 4.404 20.529 1.00 . A A . 110 LYS H 1 1
1 1766 1 1 110 LYS HA H 21.356 2.685 19.589 1.00 . A A . 110 LYS HA 1 1
1 1767 1 1 110 LYS HB2 H 19.394 4.507 18.262 1.00 . A A . 110 LYS HB2 1 1
1 1768 1 1 110 LYS HB3 H 20.920 4.175 17.454 1.00 . A A . 110 LYS HB3 1 1
1 1769 1 1 110 LYS HD2 H 17.674 3.299 17.457 1.00 . A A . 110 LYS HD2 1 1
1 1770 1 1 110 LYS HD3 H 18.591 3.264 15.949 1.00 . A A . 110 LYS HD3 1 1
1 1771 1 1 110 LYS HE2 H 18.453 0.646 16.382 1.00 . A A . 110 LYS HE2 1 1
1 1772 1 1 110 LYS HE3 H 17.007 1.127 17.269 1.00 . A A . 110 LYS HE3 1 1
1 1773 1 1 110 LYS HG2 H 20.369 2.033 16.989 1.00 . A A . 110 LYS HG2 1 1
1 1774 1 1 110 LYS HG3 H 19.430 1.836 18.470 1.00 . A A . 110 LYS HG3 1 1
1 1775 1 1 110 LYS HZ1 H 17.326 2.279 14.619 1.00 . A A . 110 LYS HZ1 1 1
1 1776 1 1 110 LYS HZ2 H 15.936 1.697 15.387 1.00 . A A . 110 LYS HZ2 1 1
1 1777 1 1 110 LYS HZ3 H 17.019 0.615 14.668 1.00 . A A . 110 LYS HZ3 1 1
1 1778 1 1 110 LYS N N 19.913 3.755 20.605 1.00 . A A . 110 LYS N 1 1
1 1779 1 1 110 LYS NZ N 16.940 1.506 15.199 1.00 . A A . 110 LYS NZ 1 1
1 1780 1 1 110 LYS O O 22.444 5.289 18.688 1.00 . A A . 110 LYS O 1 1
1 1781 1 1 111 TYR C C 23.904 5.869 22.626 1.00 . A A . 111 TYR C 1 1
1 1782 1 1 111 TYR CA C 23.392 5.995 21.193 1.00 . A A . 111 TYR CA 1 1
1 1783 1 1 111 TYR CB C 22.844 7.405 20.951 1.00 . A A . 111 TYR CB 1 1
1 1784 1 1 111 TYR CD1 C 20.565 7.407 22.042 1.00 . A A . 111 TYR CD1 1 1
1 1785 1 1 111 TYR CD2 C 22.263 8.793 22.979 1.00 . A A . 111 TYR CD2 1 1
1 1786 1 1 111 TYR CE1 C 19.676 7.837 23.009 1.00 . A A . 111 TYR CE1 1 1
1 1787 1 1 111 TYR CE2 C 21.380 9.227 23.950 1.00 . A A . 111 TYR CE2 1 1
1 1788 1 1 111 TYR CG C 21.872 7.877 22.011 1.00 . A A . 111 TYR CG 1 1
1 1789 1 1 111 TYR CZ C 20.088 8.746 23.960 1.00 . A A . 111 TYR CZ 1 1
1 1790 1 1 111 TYR H H 21.955 4.515 21.665 1.00 . A A . 111 TYR H 1 1
1 1791 1 1 111 TYR HA H 24.215 5.820 20.515 1.00 . A A . 111 TYR HA 1 1
1 1792 1 1 111 TYR HB2 H 23.667 8.104 20.924 1.00 . A A . 111 TYR HB2 1 1
1 1793 1 1 111 TYR HB3 H 22.332 7.425 19.999 1.00 . A A . 111 TYR HB3 1 1
1 1794 1 1 111 TYR HD1 H 20.245 6.695 21.297 1.00 . A A . 111 TYR HD1 1 1
1 1795 1 1 111 TYR HD2 H 23.276 9.168 22.969 1.00 . A A . 111 TYR HD2 1 1
1 1796 1 1 111 TYR HE1 H 18.664 7.460 23.018 1.00 . A A . 111 TYR HE1 1 1
1 1797 1 1 111 TYR HE2 H 21.704 9.939 24.694 1.00 . A A . 111 TYR HE2 1 1
1 1798 1 1 111 TYR HH H 19.371 8.703 25.744 1.00 . A A . 111 TYR HH 1 1
1 1799 1 1 111 TYR N N 22.366 4.998 20.918 1.00 . A A . 111 TYR N 1 1
1 1800 1 1 111 TYR O O 23.300 5.187 23.454 1.00 . A A . 111 TYR O 1 1
1 1801 1 1 111 TYR OH O 19.206 9.176 24.925 1.00 . A A . 111 TYR OH 1 1
1 1802 1 1 112 THR C C 25.998 7.905 24.688 1.00 . A A . 112 THR C 1 1
1 1803 1 1 112 THR CA C 25.610 6.502 24.242 1.00 . A A . 112 THR CA 1 1
1 1804 1 1 112 THR CB C 26.837 5.589 24.257 1.00 . A A . 112 THR CB 1 1
1 1805 1 1 112 THR CG2 C 27.082 4.937 25.600 1.00 . A A . 112 THR CG2 1 1
1 1806 1 1 112 THR H H 25.449 7.063 22.206 1.00 . A A . 112 THR H 1 1
1 1807 1 1 112 THR HA H 24.871 6.110 24.925 1.00 . A A . 112 THR HA 1 1
1 1808 1 1 112 THR HB H 27.711 6.175 24.009 1.00 . A A . 112 THR HB 1 1
1 1809 1 1 112 THR HG1 H 26.700 4.939 22.414 1.00 . A A . 112 THR HG1 1 1
1 1810 1 1 112 THR HG21 H 26.504 4.028 25.669 1.00 . A A . 112 THR HG21 1 1
1 1811 1 1 112 THR HG22 H 26.786 5.613 26.388 1.00 . A A . 112 THR HG22 1 1
1 1812 1 1 112 THR HG23 H 28.132 4.704 25.701 1.00 . A A . 112 THR HG23 1 1
1 1813 1 1 112 THR N N 25.017 6.534 22.910 1.00 . A A . 112 THR N 1 1
1 1814 1 1 112 THR O O 26.691 8.621 23.969 1.00 . A A . 112 THR O 1 1
1 1815 1 1 112 THR OG1 O 26.706 4.557 23.295 1.00 . A A . 112 THR OG1 1 1
1 1816 1 1 113 LYS C C 26.529 9.531 27.764 1.00 . A A . 113 LYS C 1 1
1 1817 1 1 113 LYS CA C 25.842 9.623 26.405 1.00 . A A . 113 LYS CA 1 1
1 1818 1 1 113 LYS CB C 24.559 10.447 26.527 1.00 . A A . 113 LYS CB 1 1
1 1819 1 1 113 LYS CD C 23.736 12.414 27.859 1.00 . A A . 113 LYS CD 1 1
1 1820 1 1 113 LYS CE C 24.227 12.410 29.298 1.00 . A A . 113 LYS CE 1 1
1 1821 1 1 113 LYS CG C 24.802 11.899 26.905 1.00 . A A . 113 LYS CG 1 1
1 1822 1 1 113 LYS H H 24.989 7.684 26.401 1.00 . A A . 113 LYS H 1 1
1 1823 1 1 113 LYS HA H 26.508 10.115 25.712 1.00 . A A . 113 LYS HA 1 1
1 1824 1 1 113 LYS HB2 H 24.040 10.425 25.580 1.00 . A A . 113 LYS HB2 1 1
1 1825 1 1 113 LYS HB3 H 23.929 10.001 27.283 1.00 . A A . 113 LYS HB3 1 1
1 1826 1 1 113 LYS HD2 H 23.475 13.424 27.581 1.00 . A A . 113 LYS HD2 1 1
1 1827 1 1 113 LYS HD3 H 22.863 11.781 27.784 1.00 . A A . 113 LYS HD3 1 1
1 1828 1 1 113 LYS HE2 H 25.289 12.603 29.302 1.00 . A A . 113 LYS HE2 1 1
1 1829 1 1 113 LYS HE3 H 23.717 13.193 29.840 1.00 . A A . 113 LYS HE3 1 1
1 1830 1 1 113 LYS HG2 H 25.767 11.981 27.382 1.00 . A A . 113 LYS HG2 1 1
1 1831 1 1 113 LYS HG3 H 24.790 12.501 26.007 1.00 . A A . 113 LYS HG3 1 1
1 1832 1 1 113 LYS HZ1 H 24.149 11.189 30.991 1.00 . A A . 113 LYS HZ1 1 1
1 1833 1 1 113 LYS HZ2 H 24.592 10.372 29.577 1.00 . A A . 113 LYS HZ2 1 1
1 1834 1 1 113 LYS HZ3 H 22.979 10.819 29.825 1.00 . A A . 113 LYS HZ3 1 1
1 1835 1 1 113 LYS N N 25.542 8.298 25.874 1.00 . A A . 113 LYS N 1 1
1 1836 1 1 113 LYS NZ N 23.969 11.106 29.969 1.00 . A A . 113 LYS NZ 1 1
1 1837 1 1 113 LYS O O 26.226 8.650 28.568 1.00 . A A . 113 LYS O 1 1
1 1838 1 1 114 SER C C 28.439 11.923 29.716 1.00 . A A . 114 SER C 1 1
1 1839 1 1 114 SER CA C 28.187 10.485 29.275 1.00 . A A . 114 SER CA 1 1
1 1840 1 1 114 SER CB C 29.516 9.740 29.137 1.00 . A A . 114 SER CB 1 1
1 1841 1 1 114 SER H H 27.649 11.131 27.332 1.00 . A A . 114 SER H 1 1
1 1842 1 1 114 SER HA H 27.582 9.991 30.021 1.00 . A A . 114 SER HA 1 1
1 1843 1 1 114 SER HB2 H 29.846 9.784 28.110 1.00 . A A . 114 SER HB2 1 1
1 1844 1 1 114 SER HB3 H 30.254 10.205 29.773 1.00 . A A . 114 SER HB3 1 1
1 1845 1 1 114 SER HG H 28.781 7.938 28.909 1.00 . A A . 114 SER HG 1 1
1 1846 1 1 114 SER N N 27.455 10.453 28.013 1.00 . A A . 114 SER N 1 1
1 1847 1 1 114 SER O O 29.152 12.671 29.048 1.00 . A A . 114 SER O 1 1
1 1848 1 1 114 SER OG O 29.380 8.380 29.514 1.00 . A A . 114 SER OG 1 1
1 1849 1 1 115 VAL C C 29.383 13.851 31.992 1.00 . A A . 115 VAL C 1 1
1 1850 1 1 115 VAL CA C 28.005 13.657 31.369 1.00 . A A . 115 VAL CA 1 1
1 1851 1 1 115 VAL CB C 26.930 13.980 32.424 1.00 . A A . 115 VAL CB 1 1
1 1852 1 1 115 VAL CG1 C 27.004 15.443 32.834 1.00 . A A . 115 VAL CG1 1 1
1 1853 1 1 115 VAL CG2 C 25.545 13.637 31.898 1.00 . A A . 115 VAL CG2 1 1
1 1854 1 1 115 VAL H H 27.286 11.666 31.330 1.00 . A A . 115 VAL H 1 1
1 1855 1 1 115 VAL HA H 27.892 14.349 30.547 1.00 . A A . 115 VAL HA 1 1
1 1856 1 1 115 VAL HB H 27.119 13.375 33.298 1.00 . A A . 115 VAL HB 1 1
1 1857 1 1 115 VAL HG11 H 26.208 15.663 33.529 1.00 . A A . 115 VAL HG11 1 1
1 1858 1 1 115 VAL HG12 H 26.901 16.068 31.959 1.00 . A A . 115 VAL HG12 1 1
1 1859 1 1 115 VAL HG13 H 27.957 15.637 33.304 1.00 . A A . 115 VAL HG13 1 1
1 1860 1 1 115 VAL HG21 H 24.797 14.048 32.560 1.00 . A A . 115 VAL HG21 1 1
1 1861 1 1 115 VAL HG22 H 25.433 12.564 31.850 1.00 . A A . 115 VAL HG22 1 1
1 1862 1 1 115 VAL HG23 H 25.421 14.057 30.911 1.00 . A A . 115 VAL HG23 1 1
1 1863 1 1 115 VAL N N 27.846 12.306 30.843 1.00 . A A . 115 VAL N 1 1
1 1864 1 1 115 VAL O O 29.660 13.347 33.080 1.00 . A A . 115 VAL O 1 1
1 1865 1 1 116 LEU C C 31.567 15.868 32.918 1.00 . A A . 116 LEU C 1 1
1 1866 1 1 116 LEU CA C 31.592 14.853 31.781 1.00 . A A . 116 LEU CA 1 1
1 1867 1 1 116 LEU CB C 32.473 15.370 30.642 1.00 . A A . 116 LEU CB 1 1
1 1868 1 1 116 LEU CD1 C 31.955 13.999 28.608 1.00 . A A . 116 LEU CD1 1 1
1 1869 1 1 116 LEU CD2 C 34.302 14.738 29.051 1.00 . A A . 116 LEU CD2 1 1
1 1870 1 1 116 LEU CG C 32.990 14.297 29.681 1.00 . A A . 116 LEU CG 1 1
1 1871 1 1 116 LEU H H 29.964 14.962 30.435 1.00 . A A . 116 LEU H 1 1
1 1872 1 1 116 LEU HA H 32.001 13.924 32.150 1.00 . A A . 116 LEU HA 1 1
1 1873 1 1 116 LEU HB2 H 31.903 16.089 30.072 1.00 . A A . 116 LEU HB2 1 1
1 1874 1 1 116 LEU HB3 H 33.325 15.873 31.074 1.00 . A A . 116 LEU HB3 1 1
1 1875 1 1 116 LEU HD11 H 31.982 14.773 27.856 1.00 . A A . 116 LEU HD11 1 1
1 1876 1 1 116 LEU HD12 H 30.972 13.965 29.054 1.00 . A A . 116 LEU HD12 1 1
1 1877 1 1 116 LEU HD13 H 32.175 13.045 28.151 1.00 . A A . 116 LEU HD13 1 1
1 1878 1 1 116 LEU HD21 H 34.646 13.976 28.367 1.00 . A A . 116 LEU HD21 1 1
1 1879 1 1 116 LEU HD22 H 35.040 14.888 29.824 1.00 . A A . 116 LEU HD22 1 1
1 1880 1 1 116 LEU HD23 H 34.150 15.662 28.513 1.00 . A A . 116 LEU HD23 1 1
1 1881 1 1 116 LEU HG H 33.171 13.386 30.233 1.00 . A A . 116 LEU HG 1 1
1 1882 1 1 116 LEU N N 30.243 14.587 31.296 1.00 . A A . 116 LEU N 1 1
1 1883 1 1 116 LEU O O 31.948 15.561 34.047 1.00 . A A . 116 LEU O 1 1
1 1884 1 1 117 LYS C C 29.589 18.521 33.885 1.00 . A A . 117 LYS C 1 1
1 1885 1 1 117 LYS CA C 31.039 18.144 33.604 1.00 . A A . 117 LYS CA 1 1
1 1886 1 1 117 LYS CB C 31.812 19.373 33.125 1.00 . A A . 117 LYS CB 1 1
1 1887 1 1 117 LYS CD C 33.566 20.066 34.786 1.00 . A A . 117 LYS CD 1 1
1 1888 1 1 117 LYS CE C 34.593 21.012 34.186 1.00 . A A . 117 LYS CE 1 1
1 1889 1 1 117 LYS CG C 32.173 20.338 34.243 1.00 . A A . 117 LYS CG 1 1
1 1890 1 1 117 LYS H H 30.826 17.263 31.692 1.00 . A A . 117 LYS H 1 1
1 1891 1 1 117 LYS HA H 31.488 17.779 34.516 1.00 . A A . 117 LYS HA 1 1
1 1892 1 1 117 LYS HB2 H 32.726 19.048 32.651 1.00 . A A . 117 LYS HB2 1 1
1 1893 1 1 117 LYS HB3 H 31.210 19.903 32.402 1.00 . A A . 117 LYS HB3 1 1
1 1894 1 1 117 LYS HD2 H 33.556 20.195 35.858 1.00 . A A . 117 LYS HD2 1 1
1 1895 1 1 117 LYS HD3 H 33.843 19.050 34.547 1.00 . A A . 117 LYS HD3 1 1
1 1896 1 1 117 LYS HE2 H 35.076 20.520 33.355 1.00 . A A . 117 LYS HE2 1 1
1 1897 1 1 117 LYS HE3 H 34.084 21.898 33.832 1.00 . A A . 117 LYS HE3 1 1
1 1898 1 1 117 LYS HG2 H 32.138 21.347 33.859 1.00 . A A . 117 LYS HG2 1 1
1 1899 1 1 117 LYS HG3 H 31.456 20.231 35.043 1.00 . A A . 117 LYS HG3 1 1
1 1900 1 1 117 LYS HZ1 H 36.362 20.678 35.245 1.00 . A A . 117 LYS HZ1 1 1
1 1901 1 1 117 LYS HZ2 H 35.195 21.539 36.116 1.00 . A A . 117 LYS HZ2 1 1
1 1902 1 1 117 LYS HZ3 H 36.073 22.307 34.891 1.00 . A A . 117 LYS HZ3 1 1
1 1903 1 1 117 LYS N N 31.116 17.080 32.610 1.00 . A A . 117 LYS N 1 1
1 1904 1 1 117 LYS NZ N 35.628 21.412 35.179 1.00 . A A . 117 LYS NZ 1 1
1 1905 1 1 117 LYS O O 28.925 19.139 33.053 1.00 . A A . 117 LYS O 1 1
1 1906 1 1 118 LYS C C 27.474 19.948 35.443 1.00 . A A . 118 LYS C 1 1
1 1907 1 1 118 LYS CA C 27.730 18.444 35.455 1.00 . A A . 118 LYS CA 1 1
1 1908 1 1 118 LYS CB C 27.440 17.877 36.847 1.00 . A A . 118 LYS CB 1 1
1 1909 1 1 118 LYS CD C 26.068 16.072 37.931 1.00 . A A . 118 LYS CD 1 1
1 1910 1 1 118 LYS CE C 26.487 14.790 37.229 1.00 . A A . 118 LYS CE 1 1
1 1911 1 1 118 LYS CG C 26.060 17.253 36.974 1.00 . A A . 118 LYS CG 1 1
1 1912 1 1 118 LYS H H 29.680 17.655 35.685 1.00 . A A . 118 LYS H 1 1
1 1913 1 1 118 LYS HA H 27.072 17.973 34.741 1.00 . A A . 118 LYS HA 1 1
1 1914 1 1 118 LYS HB2 H 28.176 17.119 37.073 1.00 . A A . 118 LYS HB2 1 1
1 1915 1 1 118 LYS HB3 H 27.521 18.672 37.572 1.00 . A A . 118 LYS HB3 1 1
1 1916 1 1 118 LYS HD2 H 26.763 16.275 38.732 1.00 . A A . 118 LYS HD2 1 1
1 1917 1 1 118 LYS HD3 H 25.075 15.943 38.336 1.00 . A A . 118 LYS HD3 1 1
1 1918 1 1 118 LYS HE2 H 27.035 15.047 36.335 1.00 . A A . 118 LYS HE2 1 1
1 1919 1 1 118 LYS HE3 H 27.126 14.225 37.892 1.00 . A A . 118 LYS HE3 1 1
1 1920 1 1 118 LYS HG2 H 25.372 17.999 37.344 1.00 . A A . 118 LYS HG2 1 1
1 1921 1 1 118 LYS HG3 H 25.737 16.915 36.000 1.00 . A A . 118 LYS HG3 1 1
1 1922 1 1 118 LYS HZ1 H 24.545 14.555 36.497 1.00 . A A . 118 LYS HZ1 1 1
1 1923 1 1 118 LYS HZ2 H 24.971 13.427 37.683 1.00 . A A . 118 LYS HZ2 1 1
1 1924 1 1 118 LYS HZ3 H 25.582 13.274 36.113 1.00 . A A . 118 LYS HZ3 1 1
1 1925 1 1 118 LYS N N 29.102 18.145 35.064 1.00 . A A . 118 LYS N 1 1
1 1926 1 1 118 LYS NZ N 25.314 13.953 36.854 1.00 . A A . 118 LYS NZ 1 1
1 1927 1 1 118 LYS O O 28.331 20.738 35.840 1.00 . A A . 118 LYS O 1 1
1 1928 1 1 119 GLY C C 24.835 22.103 35.904 1.00 . A A . 119 GLY C 1 1
1 1929 1 1 119 GLY CA C 25.938 21.744 34.930 1.00 . A A . 119 GLY CA 1 1
1 1930 1 1 119 GLY H H 25.646 19.660 34.683 1.00 . A A . 119 GLY H 1 1
1 1931 1 1 119 GLY HA2 H 26.813 22.332 35.159 1.00 . A A . 119 GLY HA2 1 1
1 1932 1 1 119 GLY HA3 H 25.610 21.985 33.930 1.00 . A A . 119 GLY HA3 1 1
1 1933 1 1 119 GLY N N 26.288 20.337 34.985 1.00 . A A . 119 GLY N 1 1
1 1934 1 1 119 GLY O O 24.664 21.440 36.927 1.00 . A A . 119 GLY O 1 1
1 1935 1 1 120 ASP C C 22.255 22.479 37.083 1.00 . A A . 120 ASP C 1 1
1 1936 1 1 120 ASP CA C 23.005 23.641 36.439 1.00 . A A . 120 ASP CA 1 1
1 1937 1 1 120 ASP CB C 22.035 24.502 35.627 1.00 . A A . 120 ASP CB 1 1
1 1938 1 1 120 ASP CG C 22.289 25.986 35.810 1.00 . A A . 120 ASP CG 1 1
1 1939 1 1 120 ASP H H 24.307 23.654 34.764 1.00 . A A . 120 ASP H 1 1
1 1940 1 1 120 ASP HA H 23.437 24.244 37.219 1.00 . A A . 120 ASP HA 1 1
1 1941 1 1 120 ASP HB2 H 22.143 24.264 34.580 1.00 . A A . 120 ASP HB2 1 1
1 1942 1 1 120 ASP HB3 H 21.023 24.287 35.938 1.00 . A A . 120 ASP HB3 1 1
1 1943 1 1 120 ASP N N 24.096 23.167 35.587 1.00 . A A . 120 ASP N 1 1
1 1944 1 1 120 ASP O O 22.058 22.448 38.298 1.00 . A A . 120 ASP O 1 1
1 1945 1 1 120 ASP OD1 O 23.305 26.484 35.280 1.00 . A A . 120 ASP OD1 1 1
1 1946 1 1 120 ASP OD2 O 21.473 26.649 36.482 1.00 . A A . 120 ASP OD2 1 1
1 1947 1 1 121 LYS C C 19.707 20.783 37.203 1.00 . A A . 121 LYS C 1 1
1 1948 1 1 121 LYS CA C 21.096 20.370 36.734 1.00 . A A . 121 LYS CA 1 1
1 1949 1 1 121 LYS CB C 21.854 19.680 37.873 1.00 . A A . 121 LYS CB 1 1
1 1950 1 1 121 LYS CD C 22.406 17.511 39.015 1.00 . A A . 121 LYS CD 1 1
1 1951 1 1 121 LYS CE C 22.623 16.018 38.827 1.00 . A A . 121 LYS CE 1 1
1 1952 1 1 121 LYS CG C 21.905 18.167 37.739 1.00 . A A . 121 LYS CG 1 1
1 1953 1 1 121 LYS H H 22.013 21.628 35.299 1.00 . A A . 121 LYS H 1 1
1 1954 1 1 121 LYS HA H 20.994 19.680 35.909 1.00 . A A . 121 LYS HA 1 1
1 1955 1 1 121 LYS HB2 H 22.867 20.052 37.892 1.00 . A A . 121 LYS HB2 1 1
1 1956 1 1 121 LYS HB3 H 21.373 19.921 38.810 1.00 . A A . 121 LYS HB3 1 1
1 1957 1 1 121 LYS HD2 H 23.342 17.967 39.300 1.00 . A A . 121 LYS HD2 1 1
1 1958 1 1 121 LYS HD3 H 21.676 17.664 39.797 1.00 . A A . 121 LYS HD3 1 1
1 1959 1 1 121 LYS HE2 H 23.130 15.857 37.887 1.00 . A A . 121 LYS HE2 1 1
1 1960 1 1 121 LYS HE3 H 23.240 15.652 39.634 1.00 . A A . 121 LYS HE3 1 1
1 1961 1 1 121 LYS HG2 H 20.913 17.800 37.523 1.00 . A A . 121 LYS HG2 1 1
1 1962 1 1 121 LYS HG3 H 22.570 17.909 36.927 1.00 . A A . 121 LYS HG3 1 1
1 1963 1 1 121 LYS HZ1 H 20.747 15.578 38.022 1.00 . A A . 121 LYS HZ1 1 1
1 1964 1 1 121 LYS HZ2 H 20.821 15.432 39.705 1.00 . A A . 121 LYS HZ2 1 1
1 1965 1 1 121 LYS HZ3 H 21.521 14.247 38.722 1.00 . A A . 121 LYS HZ3 1 1
1 1966 1 1 121 LYS N N 21.833 21.534 36.257 1.00 . A A . 121 LYS N 1 1
1 1967 1 1 121 LYS NZ N 21.338 15.266 38.818 1.00 . A A . 121 LYS NZ 1 1
1 1968 1 1 121 LYS O O 19.172 20.234 38.166 1.00 . A A . 121 LYS O 1 1
1 1969 1 1 122 THR C C 17.129 22.858 35.612 1.00 . A A . 122 THR C 1 1
1 1970 1 1 122 THR CA C 17.802 22.256 36.841 1.00 . A A . 122 THR CA 1 1
1 1971 1 1 122 THR CB C 17.890 23.302 37.954 1.00 . A A . 122 THR CB 1 1
1 1972 1 1 122 THR CG2 C 17.746 22.714 39.341 1.00 . A A . 122 THR CG2 1 1
1 1973 1 1 122 THR H H 19.612 22.151 35.749 1.00 . A A . 122 THR H 1 1
1 1974 1 1 122 THR HA H 17.212 21.421 37.189 1.00 . A A . 122 THR HA 1 1
1 1975 1 1 122 THR HB H 17.099 24.025 37.817 1.00 . A A . 122 THR HB 1 1
1 1976 1 1 122 THR HG1 H 18.975 24.932 37.922 1.00 . A A . 122 THR HG1 1 1
1 1977 1 1 122 THR HG21 H 17.510 23.500 40.042 1.00 . A A . 122 THR HG21 1 1
1 1978 1 1 122 THR HG22 H 18.673 22.241 39.629 1.00 . A A . 122 THR HG22 1 1
1 1979 1 1 122 THR HG23 H 16.953 21.981 39.341 1.00 . A A . 122 THR HG23 1 1
1 1980 1 1 122 THR N N 19.131 21.757 36.509 1.00 . A A . 122 THR N 1 1
1 1981 1 1 122 THR O O 15.955 22.602 35.347 1.00 . A A . 122 THR O 1 1
1 1982 1 1 122 THR OG1 O 19.130 23.985 37.903 1.00 . A A . 122 THR OG1 1 1
1 1983 1 1 123 ASN C C 17.565 23.397 32.441 1.00 . A A . 123 ASN C 1 1
1 1984 1 1 123 ASN CA C 17.362 24.292 33.660 1.00 . A A . 123 ASN CA 1 1
1 1985 1 1 123 ASN CB C 18.043 25.643 33.435 1.00 . A A . 123 ASN CB 1 1
1 1986 1 1 123 ASN CG C 17.565 26.701 34.410 1.00 . A A . 123 ASN CG 1 1
1 1987 1 1 123 ASN H H 18.814 23.820 35.125 1.00 . A A . 123 ASN H 1 1
1 1988 1 1 123 ASN HA H 16.304 24.452 33.801 1.00 . A A . 123 ASN HA 1 1
1 1989 1 1 123 ASN HB2 H 19.110 25.526 33.555 1.00 . A A . 123 ASN HB2 1 1
1 1990 1 1 123 ASN HB3 H 17.833 25.983 32.431 1.00 . A A . 123 ASN HB3 1 1
1 1991 1 1 123 ASN HD21 H 15.674 26.342 33.912 1.00 . A A . 123 ASN HD21 1 1
1 1992 1 1 123 ASN HD22 H 15.916 27.567 35.105 1.00 . A A . 123 ASN HD22 1 1
1 1993 1 1 123 ASN N N 17.884 23.656 34.863 1.00 . A A . 123 ASN N 1 1
1 1994 1 1 123 ASN ND2 N 16.253 26.889 34.483 1.00 . A A . 123 ASN ND2 1 1
1 1995 1 1 123 ASN O O 18.588 23.481 31.760 1.00 . A A . 123 ASN O 1 1
1 1996 1 1 123 ASN OD1 O 18.367 27.343 35.090 1.00 . A A . 123 ASN OD1 1 1
1 1997 1 1 124 PHE C C 15.885 22.188 29.844 1.00 . A A . 124 PHE C 1 1
1 1998 1 1 124 PHE CA C 16.654 21.629 31.038 1.00 . A A . 124 PHE CA 1 1
1 1999 1 1 124 PHE CB C 16.096 20.258 31.423 1.00 . A A . 124 PHE CB 1 1
1 2000 1 1 124 PHE CD1 C 16.524 19.993 33.881 1.00 . A A . 124 PHE CD1 1 1
1 2001 1 1 124 PHE CD2 C 17.776 18.648 32.361 1.00 . A A . 124 PHE CD2 1 1
1 2002 1 1 124 PHE CE1 C 17.182 19.407 34.946 1.00 . A A . 124 PHE CE1 1 1
1 2003 1 1 124 PHE CE2 C 18.438 18.059 33.422 1.00 . A A . 124 PHE CE2 1 1
1 2004 1 1 124 PHE CG C 16.813 19.620 32.578 1.00 . A A . 124 PHE CG 1 1
1 2005 1 1 124 PHE CZ C 18.140 18.439 34.716 1.00 . A A . 124 PHE CZ 1 1
1 2006 1 1 124 PHE H H 15.796 22.521 32.754 1.00 . A A . 124 PHE H 1 1
1 2007 1 1 124 PHE HA H 17.693 21.520 30.763 1.00 . A A . 124 PHE HA 1 1
1 2008 1 1 124 PHE HB2 H 15.056 20.364 31.696 1.00 . A A . 124 PHE HB2 1 1
1 2009 1 1 124 PHE HB3 H 16.174 19.594 30.574 1.00 . A A . 124 PHE HB3 1 1
1 2010 1 1 124 PHE HD1 H 15.774 20.749 34.062 1.00 . A A . 124 PHE HD1 1 1
1 2011 1 1 124 PHE HD2 H 18.010 18.350 31.350 1.00 . A A . 124 PHE HD2 1 1
1 2012 1 1 124 PHE HE1 H 16.947 19.707 35.957 1.00 . A A . 124 PHE HE1 1 1
1 2013 1 1 124 PHE HE2 H 19.187 17.303 33.240 1.00 . A A . 124 PHE HE2 1 1
1 2014 1 1 124 PHE HZ H 18.656 17.981 35.547 1.00 . A A . 124 PHE HZ 1 1
1 2015 1 1 124 PHE N N 16.585 22.540 32.174 1.00 . A A . 124 PHE N 1 1
1 2016 1 1 124 PHE O O 14.961 22.984 30.009 1.00 . A A . 124 PHE O 1 1
1 2017 1 1 125 PRO C C 14.186 21.682 27.250 1.00 . A A . 125 PRO C 1 1
1 2018 1 1 125 PRO CA C 15.596 22.242 27.396 1.00 . A A . 125 PRO CA 1 1
1 2019 1 1 125 PRO CB C 16.501 21.713 26.282 1.00 . A A . 125 PRO CB 1 1
1 2020 1 1 125 PRO CD C 17.350 20.828 28.333 1.00 . A A . 125 PRO CD 1 1
1 2021 1 1 125 PRO CG C 17.171 20.521 26.872 1.00 . A A . 125 PRO CG 1 1
1 2022 1 1 125 PRO HA H 15.560 23.321 27.353 1.00 . A A . 125 PRO HA 1 1
1 2023 1 1 125 PRO HB2 H 15.901 21.446 25.424 1.00 . A A . 125 PRO HB2 1 1
1 2024 1 1 125 PRO HB3 H 17.218 22.471 26.005 1.00 . A A . 125 PRO HB3 1 1
1 2025 1 1 125 PRO HD2 H 17.246 19.930 28.923 1.00 . A A . 125 PRO HD2 1 1
1 2026 1 1 125 PRO HD3 H 18.313 21.286 28.507 1.00 . A A . 125 PRO HD3 1 1
1 2027 1 1 125 PRO HG2 H 16.546 19.649 26.746 1.00 . A A . 125 PRO HG2 1 1
1 2028 1 1 125 PRO HG3 H 18.130 20.368 26.401 1.00 . A A . 125 PRO HG3 1 1
1 2029 1 1 125 PRO N N 16.257 21.777 28.620 1.00 . A A . 125 PRO N 1 1
1 2030 1 1 125 PRO O O 13.981 20.469 27.293 1.00 . A A . 125 PRO O 1 1
1 2031 1 1 126 LYS C C 11.414 22.172 25.453 1.00 . A A . 126 LYS C 1 1
1 2032 1 1 126 LYS CA C 11.823 22.171 26.923 1.00 . A A . 126 LYS CA 1 1
1 2033 1 1 126 LYS CB C 10.909 23.104 27.719 1.00 . A A . 126 LYS CB 1 1
1 2034 1 1 126 LYS CD C 8.474 22.535 27.476 1.00 . A A . 126 LYS CD 1 1
1 2035 1 1 126 LYS CE C 7.211 22.604 28.319 1.00 . A A . 126 LYS CE 1 1
1 2036 1 1 126 LYS CG C 9.715 22.400 28.343 1.00 . A A . 126 LYS CG 1 1
1 2037 1 1 126 LYS H H 13.444 23.527 27.052 1.00 . A A . 126 LYS H 1 1
1 2038 1 1 126 LYS HA H 11.724 21.168 27.310 1.00 . A A . 126 LYS HA 1 1
1 2039 1 1 126 LYS HB2 H 11.484 23.562 28.511 1.00 . A A . 126 LYS HB2 1 1
1 2040 1 1 126 LYS HB3 H 10.541 23.876 27.061 1.00 . A A . 126 LYS HB3 1 1
1 2041 1 1 126 LYS HD2 H 8.553 23.437 26.889 1.00 . A A . 126 LYS HD2 1 1
1 2042 1 1 126 LYS HD3 H 8.412 21.680 26.818 1.00 . A A . 126 LYS HD3 1 1
1 2043 1 1 126 LYS HE2 H 7.179 21.742 28.968 1.00 . A A . 126 LYS HE2 1 1
1 2044 1 1 126 LYS HE3 H 7.241 23.503 28.916 1.00 . A A . 126 LYS HE3 1 1
1 2045 1 1 126 LYS HG2 H 9.948 21.352 28.460 1.00 . A A . 126 LYS HG2 1 1
1 2046 1 1 126 LYS HG3 H 9.517 22.837 29.310 1.00 . A A . 126 LYS HG3 1 1
1 2047 1 1 126 LYS HZ1 H 6.035 21.877 26.753 1.00 . A A . 126 LYS HZ1 1 1
1 2048 1 1 126 LYS HZ2 H 5.884 23.542 27.006 1.00 . A A . 126 LYS HZ2 1 1
1 2049 1 1 126 LYS HZ3 H 5.142 22.456 28.069 1.00 . A A . 126 LYS HZ3 1 1
1 2050 1 1 126 LYS N N 13.216 22.574 27.076 1.00 . A A . 126 LYS N 1 1
1 2051 1 1 126 LYS NZ N 5.982 22.621 27.478 1.00 . A A . 126 LYS NZ 1 1
1 2052 1 1 126 LYS O O 11.978 22.908 24.643 1.00 . A A . 126 LYS O 1 1
1 2053 1 1 127 LYS C C 9.380 22.589 23.276 1.00 . A A . 127 LYS C 1 1
1 2054 1 1 127 LYS CA C 9.947 21.252 23.743 1.00 . A A . 127 LYS CA 1 1
1 2055 1 1 127 LYS CB C 8.881 20.161 23.626 1.00 . A A . 127 LYS CB 1 1
1 2056 1 1 127 LYS CD C 7.663 18.986 21.763 1.00 . A A . 127 LYS CD 1 1
1 2057 1 1 127 LYS CE C 7.513 17.497 21.498 1.00 . A A . 127 LYS CE 1 1
1 2058 1 1 127 LYS CG C 9.018 19.312 22.373 1.00 . A A . 127 LYS CG 1 1
1 2059 1 1 127 LYS H H 10.020 20.783 25.806 1.00 . A A . 127 LYS H 1 1
1 2060 1 1 127 LYS HA H 10.785 20.992 23.115 1.00 . A A . 127 LYS HA 1 1
1 2061 1 1 127 LYS HB2 H 8.952 19.511 24.486 1.00 . A A . 127 LYS HB2 1 1
1 2062 1 1 127 LYS HB3 H 7.905 20.625 23.616 1.00 . A A . 127 LYS HB3 1 1
1 2063 1 1 127 LYS HD2 H 6.887 19.300 22.445 1.00 . A A . 127 LYS HD2 1 1
1 2064 1 1 127 LYS HD3 H 7.563 19.521 20.830 1.00 . A A . 127 LYS HD3 1 1
1 2065 1 1 127 LYS HE2 H 8.015 17.257 20.572 1.00 . A A . 127 LYS HE2 1 1
1 2066 1 1 127 LYS HE3 H 7.974 16.951 22.308 1.00 . A A . 127 LYS HE3 1 1
1 2067 1 1 127 LYS HG2 H 9.605 19.854 21.647 1.00 . A A . 127 LYS HG2 1 1
1 2068 1 1 127 LYS HG3 H 9.520 18.390 22.628 1.00 . A A . 127 LYS HG3 1 1
1 2069 1 1 127 LYS HZ1 H 5.994 16.257 20.778 1.00 . A A . 127 LYS HZ1 1 1
1 2070 1 1 127 LYS HZ2 H 5.522 17.868 20.987 1.00 . A A . 127 LYS HZ2 1 1
1 2071 1 1 127 LYS HZ3 H 5.707 16.861 22.333 1.00 . A A . 127 LYS HZ3 1 1
1 2072 1 1 127 LYS N N 10.430 21.344 25.116 1.00 . A A . 127 LYS N 1 1
1 2073 1 1 127 LYS NZ N 6.084 17.092 21.391 1.00 . A A . 127 LYS NZ 1 1
1 2074 1 1 127 LYS O O 8.398 23.085 23.827 1.00 . A A . 127 LYS O 1 1
1 2075 1 1 128 GLY C C 10.486 25.584 22.103 1.00 . A A . 128 GLY C 1 1
1 2076 1 1 128 GLY CA C 9.556 24.443 21.737 1.00 . A A . 128 GLY CA 1 1
1 2077 1 1 128 GLY H H 10.789 22.726 21.862 1.00 . A A . 128 GLY H 1 1
1 2078 1 1 128 GLY HA2 H 9.492 24.377 20.661 1.00 . A A . 128 GLY HA2 1 1
1 2079 1 1 128 GLY HA3 H 8.573 24.654 22.133 1.00 . A A . 128 GLY HA3 1 1
1 2080 1 1 128 GLY N N 10.009 23.168 22.259 1.00 . A A . 128 GLY N 1 1
1 2081 1 1 128 GLY O O 10.513 26.612 21.427 1.00 . A A . 128 GLY O 1 1
1 2082 1 1 129 ASP C C 13.533 26.275 22.922 1.00 . A A . 129 ASP C 1 1
1 2083 1 1 129 ASP CA C 12.189 26.426 23.626 1.00 . A A . 129 ASP CA 1 1
1 2084 1 1 129 ASP CB C 12.380 26.340 25.141 1.00 . A A . 129 ASP CB 1 1
1 2085 1 1 129 ASP CG C 11.331 27.127 25.902 1.00 . A A . 129 ASP CG 1 1
1 2086 1 1 129 ASP H H 11.187 24.562 23.673 1.00 . A A . 129 ASP H 1 1
1 2087 1 1 129 ASP HA H 11.772 27.390 23.378 1.00 . A A . 129 ASP HA 1 1
1 2088 1 1 129 ASP HB2 H 12.320 25.306 25.448 1.00 . A A . 129 ASP HB2 1 1
1 2089 1 1 129 ASP HB3 H 13.354 26.731 25.398 1.00 . A A . 129 ASP HB3 1 1
1 2090 1 1 129 ASP N N 11.252 25.403 23.175 1.00 . A A . 129 ASP N 1 1
1 2091 1 1 129 ASP O O 14.016 25.161 22.719 1.00 . A A . 129 ASP O 1 1
1 2092 1 1 129 ASP OD1 O 10.137 26.773 25.805 1.00 . A A . 129 ASP OD1 1 1
1 2093 1 1 129 ASP OD2 O 11.704 28.097 26.595 1.00 . A A . 129 ASP OD2 1 1
1 2094 1 1 130 VAL C C 16.545 26.977 22.804 1.00 . A A . 130 VAL C 1 1
1 2095 1 1 130 VAL CA C 15.418 27.389 21.864 1.00 . A A . 130 VAL CA 1 1
1 2096 1 1 130 VAL CB C 15.754 28.765 21.260 1.00 . A A . 130 VAL CB 1 1
1 2097 1 1 130 VAL CG1 C 14.827 29.085 20.099 1.00 . A A . 130 VAL CG1 1 1
1 2098 1 1 130 VAL CG2 C 15.673 29.841 22.324 1.00 . A A . 130 VAL CG2 1 1
1 2099 1 1 130 VAL H H 13.697 28.260 22.735 1.00 . A A . 130 VAL H 1 1
1 2100 1 1 130 VAL HA H 15.359 26.675 21.058 1.00 . A A . 130 VAL HA 1 1
1 2101 1 1 130 VAL HB H 16.766 28.734 20.886 1.00 . A A . 130 VAL HB 1 1
1 2102 1 1 130 VAL HG11 H 13.819 28.790 20.350 1.00 . A A . 130 VAL HG11 1 1
1 2103 1 1 130 VAL HG12 H 15.152 28.548 19.220 1.00 . A A . 130 VAL HG12 1 1
1 2104 1 1 130 VAL HG13 H 14.852 30.147 19.901 1.00 . A A . 130 VAL HG13 1 1
1 2105 1 1 130 VAL HG21 H 14.664 30.221 22.372 1.00 . A A . 130 VAL HG21 1 1
1 2106 1 1 130 VAL HG22 H 16.351 30.644 22.075 1.00 . A A . 130 VAL HG22 1 1
1 2107 1 1 130 VAL HG23 H 15.947 29.421 23.280 1.00 . A A . 130 VAL HG23 1 1
1 2108 1 1 130 VAL N N 14.132 27.401 22.548 1.00 . A A . 130 VAL N 1 1
1 2109 1 1 130 VAL O O 16.340 26.812 24.007 1.00 . A A . 130 VAL O 1 1
1 2110 1 1 131 VAL C C 20.182 26.866 22.282 1.00 . A A . 131 VAL C 1 1
1 2111 1 1 131 VAL CA C 18.915 26.441 23.008 1.00 . A A . 131 VAL CA 1 1
1 2112 1 1 131 VAL CB C 18.960 24.920 23.261 1.00 . A A . 131 VAL CB 1 1
1 2113 1 1 131 VAL CG1 C 17.694 24.464 23.964 1.00 . A A . 131 VAL CG1 1 1
1 2114 1 1 131 VAL CG2 C 19.158 24.155 21.957 1.00 . A A . 131 VAL CG2 1 1
1 2115 1 1 131 VAL H H 17.823 26.984 21.277 1.00 . A A . 131 VAL H 1 1
1 2116 1 1 131 VAL HA H 18.871 26.945 23.963 1.00 . A A . 131 VAL HA 1 1
1 2117 1 1 131 VAL HB H 19.800 24.709 23.908 1.00 . A A . 131 VAL HB 1 1
1 2118 1 1 131 VAL HG11 H 16.858 24.547 23.285 1.00 . A A . 131 VAL HG11 1 1
1 2119 1 1 131 VAL HG12 H 17.519 25.088 24.828 1.00 . A A . 131 VAL HG12 1 1
1 2120 1 1 131 VAL HG13 H 17.805 23.437 24.276 1.00 . A A . 131 VAL HG13 1 1
1 2121 1 1 131 VAL HG21 H 19.250 24.853 21.139 1.00 . A A . 131 VAL HG21 1 1
1 2122 1 1 131 VAL HG22 H 18.310 23.509 21.785 1.00 . A A . 131 VAL HG22 1 1
1 2123 1 1 131 VAL HG23 H 20.056 23.559 22.023 1.00 . A A . 131 VAL HG23 1 1
1 2124 1 1 131 VAL N N 17.737 26.824 22.240 1.00 . A A . 131 VAL N 1 1
1 2125 1 1 131 VAL O O 20.233 26.839 21.056 1.00 . A A . 131 VAL O 1 1
1 2126 1 1 132 HIS C C 23.631 26.897 23.033 1.00 . A A . 132 HIS C 1 1
1 2127 1 1 132 HIS CA C 22.465 27.671 22.435 1.00 . A A . 132 HIS CA 1 1
1 2128 1 1 132 HIS CB C 22.681 29.175 22.636 1.00 . A A . 132 HIS CB 1 1
1 2129 1 1 132 HIS CD2 C 20.401 29.885 23.645 1.00 . A A . 132 HIS CD2 1 1
1 2130 1 1 132 HIS CE1 C 19.887 31.457 22.206 1.00 . A A . 132 HIS CE1 1 1
1 2131 1 1 132 HIS CG C 21.409 29.958 22.745 1.00 . A A . 132 HIS CG 1 1
1 2132 1 1 132 HIS H H 21.116 27.239 24.011 1.00 . A A . 132 HIS H 1 1
1 2133 1 1 132 HIS HA H 22.413 27.463 21.379 1.00 . A A . 132 HIS HA 1 1
1 2134 1 1 132 HIS HB2 H 23.245 29.332 23.543 1.00 . A A . 132 HIS HB2 1 1
1 2135 1 1 132 HIS HB3 H 23.241 29.565 21.798 1.00 . A A . 132 HIS HB3 1 1
1 2136 1 1 132 HIS HD1 H 21.586 31.245 21.085 1.00 . A A . 132 HIS HD1 1 1
1 2137 1 1 132 HIS HD2 H 20.341 29.207 24.486 1.00 . A A . 132 HIS HD2 1 1
1 2138 1 1 132 HIS HE1 H 19.361 32.247 21.691 1.00 . A A . 132 HIS HE1 1 1
1 2139 1 1 132 HIS HE2 H 18.670 31.063 23.806 1.00 . A A . 132 HIS HE2 1 1
1 2140 1 1 132 HIS N N 21.205 27.249 23.035 1.00 . A A . 132 HIS N 1 1
1 2141 1 1 132 HIS ND1 N 21.057 30.952 21.857 1.00 . A A . 132 HIS ND1 1 1
1 2142 1 1 132 HIS NE2 N 19.467 30.826 23.287 1.00 . A A . 132 HIS NE2 1 1
1 2143 1 1 132 HIS O O 23.889 26.977 24.234 1.00 . A A . 132 HIS O 1 1
1 2144 1 1 133 CYS C C 26.433 25.060 21.516 1.00 . A A . 133 CYS C 1 1
1 2145 1 1 133 CYS CA C 25.456 25.339 22.654 1.00 . A A . 133 CYS CA 1 1
1 2146 1 1 133 CYS CB C 24.953 24.018 23.238 1.00 . A A . 133 CYS CB 1 1
1 2147 1 1 133 CYS H H 24.071 26.092 21.250 1.00 . A A . 133 CYS H 1 1
1 2148 1 1 133 CYS HA H 25.965 25.895 23.426 1.00 . A A . 133 CYS HA 1 1
1 2149 1 1 133 CYS HB2 H 25.781 23.493 23.688 1.00 . A A . 133 CYS HB2 1 1
1 2150 1 1 133 CYS HB3 H 24.212 24.229 23.994 1.00 . A A . 133 CYS HB3 1 1
1 2151 1 1 133 CYS HG H 23.641 22.288 22.497 1.00 . A A . 133 CYS HG 1 1
1 2152 1 1 133 CYS N N 24.327 26.137 22.195 1.00 . A A . 133 CYS N 1 1
1 2153 1 1 133 CYS O O 26.145 25.334 20.351 1.00 . A A . 133 CYS O 1 1
1 2154 1 1 133 CYS SG S 24.198 22.910 22.024 1.00 . A A . 133 CYS SG 1 1
1 2155 1 1 134 TRP C C 28.663 22.662 20.668 1.00 . A A . 134 TRP C 1 1
1 2156 1 1 134 TRP CA C 28.611 24.170 20.884 1.00 . A A . 134 TRP CA 1 1
1 2157 1 1 134 TRP CB C 29.977 24.677 21.347 1.00 . A A . 134 TRP CB 1 1
1 2158 1 1 134 TRP CD1 C 29.499 26.436 23.148 1.00 . A A . 134 TRP CD1 1 1
1 2159 1 1 134 TRP CD2 C 30.364 27.268 21.259 1.00 . A A . 134 TRP CD2 1 1
1 2160 1 1 134 TRP CE2 C 30.150 28.329 22.160 1.00 . A A . 134 TRP CE2 1 1
1 2161 1 1 134 TRP CE3 C 30.904 27.552 20.001 1.00 . A A . 134 TRP CE3 1 1
1 2162 1 1 134 TRP CG C 29.941 26.065 21.911 1.00 . A A . 134 TRP CG 1 1
1 2163 1 1 134 TRP CH2 C 30.984 29.898 20.604 1.00 . A A . 134 TRP CH2 1 1
1 2164 1 1 134 TRP CZ2 C 30.457 29.649 21.842 1.00 . A A . 134 TRP CZ2 1 1
1 2165 1 1 134 TRP CZ3 C 31.208 28.864 19.687 1.00 . A A . 134 TRP CZ3 1 1
1 2166 1 1 134 TRP H H 27.750 24.305 22.812 1.00 . A A . 134 TRP H 1 1
1 2167 1 1 134 TRP HA H 28.350 24.650 19.953 1.00 . A A . 134 TRP HA 1 1
1 2168 1 1 134 TRP HB2 H 30.358 24.018 22.112 1.00 . A A . 134 TRP HB2 1 1
1 2169 1 1 134 TRP HB3 H 30.654 24.675 20.508 1.00 . A A . 134 TRP HB3 1 1
1 2170 1 1 134 TRP HD1 H 29.111 25.749 23.886 1.00 . A A . 134 TRP HD1 1 1
1 2171 1 1 134 TRP HE1 H 29.372 28.300 24.108 1.00 . A A . 134 TRP HE1 1 1
1 2172 1 1 134 TRP HE3 H 31.083 26.768 19.280 1.00 . A A . 134 TRP HE3 1 1
1 2173 1 1 134 TRP HH2 H 31.236 30.907 20.316 1.00 . A A . 134 TRP HH2 1 1
1 2174 1 1 134 TRP HZ2 H 30.292 30.458 22.538 1.00 . A A . 134 TRP HZ2 1 1
1 2175 1 1 134 TRP HZ3 H 31.625 29.102 18.720 1.00 . A A . 134 TRP HZ3 1 1
1 2176 1 1 134 TRP N N 27.587 24.503 21.867 1.00 . A A . 134 TRP N 1 1
1 2177 1 1 134 TRP NE1 N 29.621 27.795 23.306 1.00 . A A . 134 TRP NE1 1 1
1 2178 1 1 134 TRP O O 28.138 21.898 21.476 1.00 . A A . 134 TRP O 1 1
1 2179 1 1 135 TYR C C 30.514 20.508 18.299 1.00 . A A . 135 TYR C 1 1
1 2180 1 1 135 TYR CA C 29.395 20.805 19.289 1.00 . A A . 135 TYR CA 1 1
1 2181 1 1 135 TYR CB C 28.069 20.274 18.744 1.00 . A A . 135 TYR CB 1 1
1 2182 1 1 135 TYR CD1 C 26.804 22.194 17.699 1.00 . A A . 135 TYR CD1 1 1
1 2183 1 1 135 TYR CD2 C 27.808 20.586 16.253 1.00 . A A . 135 TYR CD2 1 1
1 2184 1 1 135 TYR CE1 C 26.326 22.887 16.603 1.00 . A A . 135 TYR CE1 1 1
1 2185 1 1 135 TYR CE2 C 27.335 21.274 15.152 1.00 . A A . 135 TYR CE2 1 1
1 2186 1 1 135 TYR CG C 27.552 21.034 17.543 1.00 . A A . 135 TYR CG 1 1
1 2187 1 1 135 TYR CZ C 26.594 22.423 15.332 1.00 . A A . 135 TYR CZ 1 1
1 2188 1 1 135 TYR H H 29.698 22.879 18.963 1.00 . A A . 135 TYR H 1 1
1 2189 1 1 135 TYR HA H 29.613 20.298 20.215 1.00 . A A . 135 TYR HA 1 1
1 2190 1 1 135 TYR HB2 H 28.197 19.243 18.452 1.00 . A A . 135 TYR HB2 1 1
1 2191 1 1 135 TYR HB3 H 27.323 20.332 19.522 1.00 . A A . 135 TYR HB3 1 1
1 2192 1 1 135 TYR HD1 H 26.596 22.555 18.695 1.00 . A A . 135 TYR HD1 1 1
1 2193 1 1 135 TYR HD2 H 28.388 19.686 16.115 1.00 . A A . 135 TYR HD2 1 1
1 2194 1 1 135 TYR HE1 H 25.747 23.787 16.744 1.00 . A A . 135 TYR HE1 1 1
1 2195 1 1 135 TYR HE2 H 27.545 20.910 14.157 1.00 . A A . 135 TYR HE2 1 1
1 2196 1 1 135 TYR HH H 26.860 23.428 13.715 1.00 . A A . 135 TYR HH 1 1
1 2197 1 1 135 TYR N N 29.295 22.231 19.580 1.00 . A A . 135 TYR N 1 1
1 2198 1 1 135 TYR O O 30.663 21.189 17.283 1.00 . A A . 135 TYR O 1 1
1 2199 1 1 135 TYR OH O 26.121 23.110 14.238 1.00 . A A . 135 TYR OH 1 1
1 2200 1 1 136 THR C C 32.243 17.592 17.368 1.00 . A A . 136 THR C 1 1
1 2201 1 1 136 THR CA C 32.397 19.060 17.748 1.00 . A A . 136 THR CA 1 1
1 2202 1 1 136 THR CB C 33.733 19.281 18.458 1.00 . A A . 136 THR CB 1 1
1 2203 1 1 136 THR CG2 C 34.869 19.596 17.509 1.00 . A A . 136 THR CG2 1 1
1 2204 1 1 136 THR H H 31.112 18.973 19.426 1.00 . A A . 136 THR H 1 1
1 2205 1 1 136 THR HA H 32.368 19.660 16.851 1.00 . A A . 136 THR HA 1 1
1 2206 1 1 136 THR HB H 33.994 18.384 19.000 1.00 . A A . 136 THR HB 1 1
1 2207 1 1 136 THR HG1 H 34.288 20.227 20.081 1.00 . A A . 136 THR HG1 1 1
1 2208 1 1 136 THR HG21 H 34.478 20.093 16.634 1.00 . A A . 136 THR HG21 1 1
1 2209 1 1 136 THR HG22 H 35.356 18.678 17.215 1.00 . A A . 136 THR HG22 1 1
1 2210 1 1 136 THR HG23 H 35.581 20.241 18.001 1.00 . A A . 136 THR HG23 1 1
1 2211 1 1 136 THR N N 31.291 19.476 18.604 1.00 . A A . 136 THR N 1 1
1 2212 1 1 136 THR O O 32.369 16.707 18.214 1.00 . A A . 136 THR O 1 1
1 2213 1 1 136 THR OG1 O 33.639 20.349 19.384 1.00 . A A . 136 THR OG1 1 1
1 2214 1 1 137 GLY C C 33.022 15.361 15.054 1.00 . A A . 137 GLY C 1 1
1 2215 1 1 137 GLY CA C 31.768 15.976 15.639 1.00 . A A . 137 GLY CA 1 1
1 2216 1 1 137 GLY H H 31.852 18.085 15.468 1.00 . A A . 137 GLY H 1 1
1 2217 1 1 137 GLY HA2 H 31.451 15.373 16.473 1.00 . A A . 137 GLY HA2 1 1
1 2218 1 1 137 GLY HA3 H 30.993 15.964 14.891 1.00 . A A . 137 GLY HA3 1 1
1 2219 1 1 137 GLY N N 31.953 17.340 16.097 1.00 . A A . 137 GLY N 1 1
1 2220 1 1 137 GLY O O 33.811 16.038 14.395 1.00 . A A . 137 GLY O 1 1
1 2221 1 1 138 THR C C 33.991 11.861 14.581 1.00 . A A . 138 THR C 1 1
1 2222 1 1 138 THR CA C 34.347 13.330 14.789 1.00 . A A . 138 THR CA 1 1
1 2223 1 1 138 THR CB C 35.526 13.453 15.757 1.00 . A A . 138 THR CB 1 1
1 2224 1 1 138 THR CG2 C 36.641 14.332 15.232 1.00 . A A . 138 THR CG2 1 1
1 2225 1 1 138 THR H H 32.519 13.587 15.821 1.00 . A A . 138 THR H 1 1
1 2226 1 1 138 THR HA H 34.625 13.760 13.838 1.00 . A A . 138 THR HA 1 1
1 2227 1 1 138 THR HB H 35.938 12.469 15.936 1.00 . A A . 138 THR HB 1 1
1 2228 1 1 138 THR HG1 H 34.918 13.273 17.610 1.00 . A A . 138 THR HG1 1 1
1 2229 1 1 138 THR HG21 H 37.475 14.304 15.918 1.00 . A A . 138 THR HG21 1 1
1 2230 1 1 138 THR HG22 H 36.285 15.347 15.139 1.00 . A A . 138 THR HG22 1 1
1 2231 1 1 138 THR HG23 H 36.958 13.971 14.265 1.00 . A A . 138 THR HG23 1 1
1 2232 1 1 138 THR N N 33.193 14.066 15.293 1.00 . A A . 138 THR N 1 1
1 2233 1 1 138 THR O O 33.433 11.218 15.470 1.00 . A A . 138 THR O 1 1
1 2234 1 1 138 THR OG1 O 35.104 13.989 16.999 1.00 . A A . 138 THR OG1 1 1
1 2235 1 1 139 LEU C C 34.741 9.006 14.052 1.00 . A A . 139 LEU C 1 1
1 2236 1 1 139 LEU CA C 34.021 9.942 13.089 1.00 . A A . 139 LEU CA 1 1
1 2237 1 1 139 LEU CB C 34.430 9.626 11.648 1.00 . A A . 139 LEU CB 1 1
1 2238 1 1 139 LEU CD1 C 34.033 9.904 9.188 1.00 . A A . 139 LEU CD1 1 1
1 2239 1 1 139 LEU CD2 C 32.122 9.351 10.704 1.00 . A A . 139 LEU CD2 1 1
1 2240 1 1 139 LEU CG C 33.444 10.096 10.577 1.00 . A A . 139 LEU CG 1 1
1 2241 1 1 139 LEU H H 34.756 11.894 12.733 1.00 . A A . 139 LEU H 1 1
1 2242 1 1 139 LEU HA H 32.956 9.796 13.192 1.00 . A A . 139 LEU HA 1 1
1 2243 1 1 139 LEU HB2 H 35.386 10.092 11.458 1.00 . A A . 139 LEU HB2 1 1
1 2244 1 1 139 LEU HB3 H 34.545 8.557 11.555 1.00 . A A . 139 LEU HB3 1 1
1 2245 1 1 139 LEU HD11 H 33.764 10.743 8.564 1.00 . A A . 139 LEU HD11 1 1
1 2246 1 1 139 LEU HD12 H 33.645 8.994 8.754 1.00 . A A . 139 LEU HD12 1 1
1 2247 1 1 139 LEU HD13 H 35.109 9.838 9.259 1.00 . A A . 139 LEU HD13 1 1
1 2248 1 1 139 LEU HD21 H 31.304 10.047 10.585 1.00 . A A . 139 LEU HD21 1 1
1 2249 1 1 139 LEU HD22 H 32.061 8.888 11.678 1.00 . A A . 139 LEU HD22 1 1
1 2250 1 1 139 LEU HD23 H 32.061 8.591 9.939 1.00 . A A . 139 LEU HD23 1 1
1 2251 1 1 139 LEU HG H 33.249 11.150 10.713 1.00 . A A . 139 LEU HG 1 1
1 2252 1 1 139 LEU N N 34.313 11.335 13.404 1.00 . A A . 139 LEU N 1 1
1 2253 1 1 139 LEU O O 35.432 9.453 14.967 1.00 . A A . 139 LEU O 1 1
1 2254 1 1 140 GLN C C 36.724 6.913 14.727 1.00 . A A . 140 GLN C 1 1
1 2255 1 1 140 GLN CA C 35.213 6.706 14.689 1.00 . A A . 140 GLN CA 1 1
1 2256 1 1 140 GLN CB C 34.889 5.297 14.189 1.00 . A A . 140 GLN CB 1 1
1 2257 1 1 140 GLN CD C 33.536 3.245 14.773 1.00 . A A . 140 GLN CD 1 1
1 2258 1 1 140 GLN CG C 33.563 4.759 14.703 1.00 . A A . 140 GLN CG 1 1
1 2259 1 1 140 GLN H H 34.014 7.413 13.091 1.00 . A A . 140 GLN H 1 1
1 2260 1 1 140 GLN HA H 34.822 6.824 15.686 1.00 . A A . 140 GLN HA 1 1
1 2261 1 1 140 GLN HB2 H 34.854 5.310 13.110 1.00 . A A . 140 GLN HB2 1 1
1 2262 1 1 140 GLN HB3 H 35.673 4.626 14.507 1.00 . A A . 140 GLN HB3 1 1
1 2263 1 1 140 GLN HE21 H 31.793 3.206 13.817 1.00 . A A . 140 GLN HE21 1 1
1 2264 1 1 140 GLN HE22 H 32.441 1.667 14.260 1.00 . A A . 140 GLN HE22 1 1
1 2265 1 1 140 GLN HG2 H 33.388 5.153 15.693 1.00 . A A . 140 GLN HG2 1 1
1 2266 1 1 140 GLN HG3 H 32.775 5.088 14.041 1.00 . A A . 140 GLN HG3 1 1
1 2267 1 1 140 GLN N N 34.576 7.705 13.839 1.00 . A A . 140 GLN N 1 1
1 2268 1 1 140 GLN NE2 N 32.484 2.646 14.228 1.00 . A A . 140 GLN NE2 1 1
1 2269 1 1 140 GLN O O 37.352 6.800 15.780 1.00 . A A . 140 GLN O 1 1
1 2270 1 1 140 GLN OE1 O 34.451 2.621 15.310 1.00 . A A . 140 GLN OE1 1 1
1 2271 1 1 141 ASP C C 39.112 8.870 13.838 1.00 . A A . 141 ASP C 1 1
1 2272 1 1 141 ASP CA C 38.737 7.436 13.461 1.00 . A A . 141 ASP CA 1 1
1 2273 1 1 141 ASP CB C 39.214 7.132 12.040 1.00 . A A . 141 ASP CB 1 1
1 2274 1 1 141 ASP CG C 39.109 5.659 11.698 1.00 . A A . 141 ASP CG 1 1
1 2275 1 1 141 ASP H H 36.742 7.284 12.766 1.00 . A A . 141 ASP H 1 1
1 2276 1 1 141 ASP HA H 39.227 6.760 14.145 1.00 . A A . 141 ASP HA 1 1
1 2277 1 1 141 ASP HB2 H 38.611 7.689 11.338 1.00 . A A . 141 ASP HB2 1 1
1 2278 1 1 141 ASP HB3 H 40.246 7.434 11.941 1.00 . A A . 141 ASP HB3 1 1
1 2279 1 1 141 ASP N N 37.299 7.214 13.569 1.00 . A A . 141 ASP N 1 1
1 2280 1 1 141 ASP O O 40.287 9.236 13.816 1.00 . A A . 141 ASP O 1 1
1 2281 1 1 141 ASP OD1 O 38.078 5.042 12.038 1.00 . A A . 141 ASP OD1 1 1
1 2282 1 1 141 ASP OD2 O 40.059 5.122 11.090 1.00 . A A . 141 ASP OD2 1 1
1 2283 1 1 142 GLY C C 38.239 12.013 13.389 1.00 . A A . 142 GLY C 1 1
1 2284 1 1 142 GLY CA C 38.372 11.056 14.558 1.00 . A A . 142 GLY CA 1 1
1 2285 1 1 142 GLY H H 37.195 9.338 14.186 1.00 . A A . 142 GLY H 1 1
1 2286 1 1 142 GLY HA2 H 37.671 11.346 15.327 1.00 . A A . 142 GLY HA2 1 1
1 2287 1 1 142 GLY HA3 H 39.374 11.127 14.954 1.00 . A A . 142 GLY HA3 1 1
1 2288 1 1 142 GLY N N 38.113 9.678 14.184 1.00 . A A . 142 GLY N 1 1
1 2289 1 1 142 GLY O O 38.850 13.081 13.381 1.00 . A A . 142 GLY O 1 1
1 2290 1 1 143 THR C C 36.196 13.551 11.503 1.00 . A A . 143 THR C 1 1
1 2291 1 1 143 THR CA C 37.227 12.463 11.221 1.00 . A A . 143 THR CA 1 1
1 2292 1 1 143 THR CB C 36.773 11.606 10.039 1.00 . A A . 143 THR CB 1 1
1 2293 1 1 143 THR CG2 C 37.269 12.118 8.703 1.00 . A A . 143 THR CG2 1 1
1 2294 1 1 143 THR H H 36.977 10.767 12.463 1.00 . A A . 143 THR H 1 1
1 2295 1 1 143 THR HA H 38.168 12.931 10.974 1.00 . A A . 143 THR HA 1 1
1 2296 1 1 143 THR HB H 35.693 11.597 10.008 1.00 . A A . 143 THR HB 1 1
1 2297 1 1 143 THR HG1 H 38.153 10.273 10.429 1.00 . A A . 143 THR HG1 1 1
1 2298 1 1 143 THR HG21 H 37.951 11.399 8.273 1.00 . A A . 143 THR HG21 1 1
1 2299 1 1 143 THR HG22 H 37.781 13.058 8.846 1.00 . A A . 143 THR HG22 1 1
1 2300 1 1 143 THR HG23 H 36.430 12.261 8.038 1.00 . A A . 143 THR HG23 1 1
1 2301 1 1 143 THR N N 37.438 11.629 12.399 1.00 . A A . 143 THR N 1 1
1 2302 1 1 143 THR O O 35.012 13.265 11.684 1.00 . A A . 143 THR O 1 1
1 2303 1 1 143 THR OG1 O 37.225 10.272 10.183 1.00 . A A . 143 THR OG1 1 1
1 2304 1 1 144 VAL C C 34.757 16.107 10.675 1.00 . A A . 144 VAL C 1 1
1 2305 1 1 144 VAL CA C 35.770 15.928 11.801 1.00 . A A . 144 VAL CA 1 1
1 2306 1 1 144 VAL CB C 36.566 17.236 11.973 1.00 . A A . 144 VAL CB 1 1
1 2307 1 1 144 VAL CG1 C 35.644 18.374 12.384 1.00 . A A . 144 VAL CG1 1 1
1 2308 1 1 144 VAL CG2 C 37.683 17.054 12.989 1.00 . A A . 144 VAL CG2 1 1
1 2309 1 1 144 VAL H H 37.608 14.962 11.389 1.00 . A A . 144 VAL H 1 1
1 2310 1 1 144 VAL HA H 35.240 15.730 12.720 1.00 . A A . 144 VAL HA 1 1
1 2311 1 1 144 VAL HB H 37.011 17.490 11.022 1.00 . A A . 144 VAL HB 1 1
1 2312 1 1 144 VAL HG11 H 36.226 19.271 12.538 1.00 . A A . 144 VAL HG11 1 1
1 2313 1 1 144 VAL HG12 H 35.136 18.113 13.300 1.00 . A A . 144 VAL HG12 1 1
1 2314 1 1 144 VAL HG13 H 34.916 18.547 11.605 1.00 . A A . 144 VAL HG13 1 1
1 2315 1 1 144 VAL HG21 H 37.381 17.477 13.935 1.00 . A A . 144 VAL HG21 1 1
1 2316 1 1 144 VAL HG22 H 38.573 17.555 12.638 1.00 . A A . 144 VAL HG22 1 1
1 2317 1 1 144 VAL HG23 H 37.889 16.001 13.114 1.00 . A A . 144 VAL HG23 1 1
1 2318 1 1 144 VAL N N 36.653 14.798 11.540 1.00 . A A . 144 VAL N 1 1
1 2319 1 1 144 VAL O O 35.129 16.307 9.518 1.00 . A A . 144 VAL O 1 1
1 2320 1 1 145 PHE C C 31.629 17.485 10.277 1.00 . A A . 145 PHE C 1 1
1 2321 1 1 145 PHE CA C 32.409 16.193 10.039 1.00 . A A . 145 PHE CA 1 1
1 2322 1 1 145 PHE CB C 31.462 14.991 10.084 1.00 . A A . 145 PHE CB 1 1
1 2323 1 1 145 PHE CD1 C 29.516 15.630 11.534 1.00 . A A . 145 PHE CD1 1 1
1 2324 1 1 145 PHE CD2 C 31.087 14.047 12.379 1.00 . A A . 145 PHE CD2 1 1
1 2325 1 1 145 PHE CE1 C 28.787 15.536 12.704 1.00 . A A . 145 PHE CE1 1 1
1 2326 1 1 145 PHE CE2 C 30.361 13.948 13.552 1.00 . A A . 145 PHE CE2 1 1
1 2327 1 1 145 PHE CG C 30.673 14.888 11.359 1.00 . A A . 145 PHE CG 1 1
1 2328 1 1 145 PHE CZ C 29.210 14.694 13.714 1.00 . A A . 145 PHE CZ 1 1
1 2329 1 1 145 PHE H H 33.243 15.876 11.960 1.00 . A A . 145 PHE H 1 1
1 2330 1 1 145 PHE HA H 32.866 16.241 9.062 1.00 . A A . 145 PHE HA 1 1
1 2331 1 1 145 PHE HB2 H 30.761 15.064 9.266 1.00 . A A . 145 PHE HB2 1 1
1 2332 1 1 145 PHE HB3 H 32.040 14.084 9.976 1.00 . A A . 145 PHE HB3 1 1
1 2333 1 1 145 PHE HD1 H 29.185 16.289 10.745 1.00 . A A . 145 PHE HD1 1 1
1 2334 1 1 145 PHE HD2 H 31.987 13.464 12.254 1.00 . A A . 145 PHE HD2 1 1
1 2335 1 1 145 PHE HE1 H 27.887 16.120 12.829 1.00 . A A . 145 PHE HE1 1 1
1 2336 1 1 145 PHE HE2 H 30.694 13.289 14.340 1.00 . A A . 145 PHE HE2 1 1
1 2337 1 1 145 PHE HZ H 28.641 14.619 14.629 1.00 . A A . 145 PHE HZ 1 1
1 2338 1 1 145 PHE N N 33.476 16.036 11.022 1.00 . A A . 145 PHE N 1 1
1 2339 1 1 145 PHE O O 31.021 18.031 9.356 1.00 . A A . 145 PHE O 1 1
1 2340 1 1 146 ASP C C 31.469 19.767 13.182 1.00 . A A . 146 ASP C 1 1
1 2341 1 1 146 ASP CA C 30.944 19.195 11.869 1.00 . A A . 146 ASP CA 1 1
1 2342 1 1 146 ASP CB C 29.441 18.930 11.980 1.00 . A A . 146 ASP CB 1 1
1 2343 1 1 146 ASP CG C 28.755 18.916 10.628 1.00 . A A . 146 ASP CG 1 1
1 2344 1 1 146 ASP H H 32.150 17.491 12.209 1.00 . A A . 146 ASP H 1 1
1 2345 1 1 146 ASP HA H 31.116 19.915 11.082 1.00 . A A . 146 ASP HA 1 1
1 2346 1 1 146 ASP HB2 H 29.285 17.972 12.452 1.00 . A A . 146 ASP HB2 1 1
1 2347 1 1 146 ASP HB3 H 28.989 19.703 12.585 1.00 . A A . 146 ASP HB3 1 1
1 2348 1 1 146 ASP N N 31.649 17.969 11.516 1.00 . A A . 146 ASP N 1 1
1 2349 1 1 146 ASP O O 31.302 19.165 14.243 1.00 . A A . 146 ASP O 1 1
1 2350 1 1 146 ASP OD1 O 29.120 19.745 9.768 1.00 . A A . 146 ASP OD1 1 1
1 2351 1 1 146 ASP OD2 O 27.852 18.076 10.429 1.00 . A A . 146 ASP OD2 1 1
1 2352 1 1 147 THR C C 32.130 23.009 14.420 1.00 . A A . 147 THR C 1 1
1 2353 1 1 147 THR CA C 32.657 21.583 14.285 1.00 . A A . 147 THR CA 1 1
1 2354 1 1 147 THR CB C 34.185 21.598 14.218 1.00 . A A . 147 THR CB 1 1
1 2355 1 1 147 THR CG2 C 34.833 22.238 15.427 1.00 . A A . 147 THR CG2 1 1
1 2356 1 1 147 THR H H 32.208 21.362 12.228 1.00 . A A . 147 THR H 1 1
1 2357 1 1 147 THR HA H 32.350 21.016 15.151 1.00 . A A . 147 THR HA 1 1
1 2358 1 1 147 THR HB H 34.491 22.157 13.345 1.00 . A A . 147 THR HB 1 1
1 2359 1 1 147 THR HG1 H 34.222 19.700 14.702 1.00 . A A . 147 THR HG1 1 1
1 2360 1 1 147 THR HG21 H 34.987 23.290 15.239 1.00 . A A . 147 THR HG21 1 1
1 2361 1 1 147 THR HG22 H 35.784 21.763 15.619 1.00 . A A . 147 THR HG22 1 1
1 2362 1 1 147 THR HG23 H 34.191 22.116 16.286 1.00 . A A . 147 THR HG23 1 1
1 2363 1 1 147 THR N N 32.106 20.931 13.103 1.00 . A A . 147 THR N 1 1
1 2364 1 1 147 THR O O 32.544 23.906 13.686 1.00 . A A . 147 THR O 1 1
1 2365 1 1 147 THR OG1 O 34.696 20.282 14.103 1.00 . A A . 147 THR OG1 1 1
1 2366 1 1 148 ASN C C 31.464 25.330 16.600 1.00 . A A . 148 ASN C 1 1
1 2367 1 1 148 ASN CA C 30.635 24.528 15.597 1.00 . A A . 148 ASN CA 1 1
1 2368 1 1 148 ASN CB C 29.197 24.391 16.101 1.00 . A A . 148 ASN CB 1 1
1 2369 1 1 148 ASN CG C 28.522 25.735 16.299 1.00 . A A . 148 ASN CG 1 1
1 2370 1 1 148 ASN H H 30.927 22.455 15.918 1.00 . A A . 148 ASN H 1 1
1 2371 1 1 148 ASN HA H 30.626 25.055 14.655 1.00 . A A . 148 ASN HA 1 1
1 2372 1 1 148 ASN HB2 H 28.624 23.825 15.384 1.00 . A A . 148 ASN HB2 1 1
1 2373 1 1 148 ASN HB3 H 29.202 23.869 17.046 1.00 . A A . 148 ASN HB3 1 1
1 2374 1 1 148 ASN HD21 H 28.811 25.620 18.262 1.00 . A A . 148 ASN HD21 1 1
1 2375 1 1 148 ASN HD22 H 28.007 27.043 17.704 1.00 . A A . 148 ASN HD22 1 1
1 2376 1 1 148 ASN N N 31.216 23.210 15.364 1.00 . A A . 148 ASN N 1 1
1 2377 1 1 148 ASN ND2 N 28.438 26.177 17.548 1.00 . A A . 148 ASN ND2 1 1
1 2378 1 1 148 ASN O O 31.134 26.475 16.911 1.00 . A A . 148 ASN O 1 1
1 2379 1 1 148 ASN OD1 O 28.082 26.368 15.339 1.00 . A A . 148 ASN OD1 1 1
1 2380 1 1 149 ILE C C 34.201 26.517 17.397 1.00 . A A . 149 ILE C 1 1
1 2381 1 1 149 ILE CA C 33.408 25.397 18.064 1.00 . A A . 149 ILE CA 1 1
1 2382 1 1 149 ILE CB C 34.389 24.401 18.714 1.00 . A A . 149 ILE CB 1 1
1 2383 1 1 149 ILE CD1 C 32.895 23.674 20.648 1.00 . A A . 149 ILE CD1 1 1
1 2384 1 1 149 ILE CG1 C 33.622 23.259 19.386 1.00 . A A . 149 ILE CG1 1 1
1 2385 1 1 149 ILE CG2 C 35.290 25.109 19.718 1.00 . A A . 149 ILE CG2 1 1
1 2386 1 1 149 ILE H H 32.761 23.819 16.819 1.00 . A A . 149 ILE H 1 1
1 2387 1 1 149 ILE HA H 32.786 25.820 18.840 1.00 . A A . 149 ILE HA 1 1
1 2388 1 1 149 ILE HB H 35.013 23.992 17.935 1.00 . A A . 149 ILE HB 1 1
1 2389 1 1 149 ILE HD11 H 31.941 23.170 20.695 1.00 . A A . 149 ILE HD11 1 1
1 2390 1 1 149 ILE HD12 H 32.739 24.742 20.638 1.00 . A A . 149 ILE HD12 1 1
1 2391 1 1 149 ILE HD13 H 33.488 23.404 21.509 1.00 . A A . 149 ILE HD13 1 1
1 2392 1 1 149 ILE HG12 H 32.889 22.871 18.695 1.00 . A A . 149 ILE HG12 1 1
1 2393 1 1 149 ILE HG13 H 34.316 22.473 19.646 1.00 . A A . 149 ILE HG13 1 1
1 2394 1 1 149 ILE HG21 H 36.021 24.412 20.099 1.00 . A A . 149 ILE HG21 1 1
1 2395 1 1 149 ILE HG22 H 34.692 25.487 20.534 1.00 . A A . 149 ILE HG22 1 1
1 2396 1 1 149 ILE HG23 H 35.795 25.930 19.231 1.00 . A A . 149 ILE HG23 1 1
1 2397 1 1 149 ILE N N 32.540 24.730 17.102 1.00 . A A . 149 ILE N 1 1
1 2398 1 1 149 ILE O O 35.339 26.316 16.972 1.00 . A A . 149 ILE O 1 1
1 2399 1 1 150 GLN C C 35.309 29.427 17.618 1.00 . A A . 150 GLN C 1 1
1 2400 1 1 150 GLN CA C 34.247 28.844 16.692 1.00 . A A . 150 GLN CA 1 1
1 2401 1 1 150 GLN CB C 33.215 29.917 16.341 1.00 . A A . 150 GLN CB 1 1
1 2402 1 1 150 GLN CD C 31.135 30.040 14.913 1.00 . A A . 150 GLN CD 1 1
1 2403 1 1 150 GLN CG C 32.624 29.760 14.949 1.00 . A A . 150 GLN CG 1 1
1 2404 1 1 150 GLN H H 32.687 27.794 17.664 1.00 . A A . 150 GLN H 1 1
1 2405 1 1 150 GLN HA H 34.724 28.505 15.785 1.00 . A A . 150 GLN HA 1 1
1 2406 1 1 150 GLN HB2 H 32.408 29.873 17.057 1.00 . A A . 150 GLN HB2 1 1
1 2407 1 1 150 GLN HB3 H 33.686 30.887 16.401 1.00 . A A . 150 GLN HB3 1 1
1 2408 1 1 150 GLN HE21 H 30.779 28.193 14.268 1.00 . A A . 150 GLN HE21 1 1
1 2409 1 1 150 GLN HE22 H 29.387 29.194 14.481 1.00 . A A . 150 GLN HE22 1 1
1 2410 1 1 150 GLN HG2 H 33.120 30.450 14.282 1.00 . A A . 150 GLN HG2 1 1
1 2411 1 1 150 GLN HG3 H 32.795 28.749 14.611 1.00 . A A . 150 GLN HG3 1 1
1 2412 1 1 150 GLN N N 33.594 27.695 17.308 1.00 . A A . 150 GLN N 1 1
1 2413 1 1 150 GLN NE2 N 30.355 29.041 14.513 1.00 . A A . 150 GLN NE2 1 1
1 2414 1 1 150 GLN O O 35.377 29.080 18.797 1.00 . A A . 150 GLN O 1 1
1 2415 1 1 150 GLN OE1 O 30.689 31.140 15.240 1.00 . A A . 150 GLN OE1 1 1
1 2416 1 1 151 THR C C 36.622 31.711 19.040 1.00 . A A . 151 THR C 1 1
1 2417 1 1 151 THR CA C 37.198 30.945 17.854 1.00 . A A . 151 THR CA 1 1
1 2418 1 1 151 THR CB C 38.014 31.888 16.970 1.00 . A A . 151 THR CB 1 1
1 2419 1 1 151 THR CG2 C 38.403 31.277 15.641 1.00 . A A . 151 THR CG2 1 1
1 2420 1 1 151 THR H H 36.034 30.550 16.131 1.00 . A A . 151 THR H 1 1
1 2421 1 1 151 THR HA H 37.845 30.164 18.226 1.00 . A A . 151 THR HA 1 1
1 2422 1 1 151 THR HB H 38.924 32.155 17.490 1.00 . A A . 151 THR HB 1 1
1 2423 1 1 151 THR HG1 H 36.542 32.874 16.135 1.00 . A A . 151 THR HG1 1 1
1 2424 1 1 151 THR HG21 H 37.928 30.313 15.536 1.00 . A A . 151 THR HG21 1 1
1 2425 1 1 151 THR HG22 H 39.476 31.157 15.600 1.00 . A A . 151 THR HG22 1 1
1 2426 1 1 151 THR HG23 H 38.082 31.925 14.839 1.00 . A A . 151 THR HG23 1 1
1 2427 1 1 151 THR N N 36.138 30.314 17.076 1.00 . A A . 151 THR N 1 1
1 2428 1 1 151 THR O O 35.418 31.960 19.106 1.00 . A A . 151 THR O 1 1
1 2429 1 1 151 THR OG1 O 37.290 33.076 16.702 1.00 . A A . 151 THR OG1 1 1
1 2430 1 1 152 SER C C 36.773 34.278 20.817 1.00 . A A . 152 SER C 1 1
1 2431 1 1 152 SER CA C 37.067 32.821 21.160 1.00 . A A . 152 SER CA 1 1
1 2432 1 1 152 SER CB C 38.144 32.748 22.244 1.00 . A A . 152 SER CB 1 1
1 2433 1 1 152 SER H H 38.436 31.855 19.867 1.00 . A A . 152 SER H 1 1
1 2434 1 1 152 SER HA H 36.163 32.362 21.532 1.00 . A A . 152 SER HA 1 1
1 2435 1 1 152 SER HB2 H 37.925 33.469 23.017 1.00 . A A . 152 SER HB2 1 1
1 2436 1 1 152 SER HB3 H 38.155 31.756 22.671 1.00 . A A . 152 SER HB3 1 1
1 2437 1 1 152 SER HG H 39.717 33.892 22.012 1.00 . A A . 152 SER HG 1 1
1 2438 1 1 152 SER N N 37.489 32.083 19.976 1.00 . A A . 152 SER N 1 1
1 2439 1 1 152 SER O O 37.369 34.843 19.900 1.00 . A A . 152 SER O 1 1
1 2440 1 1 152 SER OG O 39.426 33.029 21.709 1.00 . A A . 152 SER OG 1 1
1 2441 1 1 153 ALA C C 36.476 37.224 21.985 1.00 . A A . 153 ALA C 1 1
1 2442 1 1 153 ALA CA C 35.477 36.272 21.336 1.00 . A A . 153 ALA CA 1 1
1 2443 1 1 153 ALA CB C 34.076 36.533 21.868 1.00 . A A . 153 ALA CB 1 1
1 2444 1 1 153 ALA H H 35.411 34.377 22.277 1.00 . A A . 153 ALA H 1 1
1 2445 1 1 153 ALA HA H 35.469 36.447 20.270 1.00 . A A . 153 ALA HA 1 1
1 2446 1 1 153 ALA HB1 H 33.420 35.730 21.565 1.00 . A A . 153 ALA HB1 1 1
1 2447 1 1 153 ALA HB2 H 33.708 37.467 21.471 1.00 . A A . 153 ALA HB2 1 1
1 2448 1 1 153 ALA HB3 H 34.104 36.587 22.946 1.00 . A A . 153 ALA HB3 1 1
1 2449 1 1 153 ALA N N 35.850 34.881 21.561 1.00 . A A . 153 ALA N 1 1
1 2450 1 1 153 ALA O O 36.653 38.355 21.534 1.00 . A A . 153 ALA O 1 1
1 2451 1 1 154 LYS C C 39.215 38.042 22.818 1.00 . A A . 154 LYS C 1 1
1 2452 1 1 154 LYS CA C 38.110 37.571 23.759 1.00 . A A . 154 LYS CA 1 1
1 2453 1 1 154 LYS CB C 38.715 36.776 24.918 1.00 . A A . 154 LYS CB 1 1
1 2454 1 1 154 LYS CD C 40.078 37.007 27.016 1.00 . A A . 154 LYS CD 1 1
1 2455 1 1 154 LYS CE C 41.415 37.690 26.778 1.00 . A A . 154 LYS CE 1 1
1 2456 1 1 154 LYS CG C 38.981 37.615 26.157 1.00 . A A . 154 LYS CG 1 1
1 2457 1 1 154 LYS H H 36.944 35.849 23.361 1.00 . A A . 154 LYS H 1 1
1 2458 1 1 154 LYS HA H 37.599 38.435 24.156 1.00 . A A . 154 LYS HA 1 1
1 2459 1 1 154 LYS HB2 H 38.036 35.981 25.187 1.00 . A A . 154 LYS HB2 1 1
1 2460 1 1 154 LYS HB3 H 39.651 36.345 24.594 1.00 . A A . 154 LYS HB3 1 1
1 2461 1 1 154 LYS HD2 H 39.810 37.117 28.056 1.00 . A A . 154 LYS HD2 1 1
1 2462 1 1 154 LYS HD3 H 40.171 35.958 26.775 1.00 . A A . 154 LYS HD3 1 1
1 2463 1 1 154 LYS HE2 H 42.195 36.943 26.799 1.00 . A A . 154 LYS HE2 1 1
1 2464 1 1 154 LYS HE3 H 41.396 38.162 25.807 1.00 . A A . 154 LYS HE3 1 1
1 2465 1 1 154 LYS HG2 H 39.285 38.605 25.851 1.00 . A A . 154 LYS HG2 1 1
1 2466 1 1 154 LYS HG3 H 38.073 37.678 26.739 1.00 . A A . 154 LYS HG3 1 1
1 2467 1 1 154 LYS HZ1 H 40.893 39.361 27.917 1.00 . A A . 154 LYS HZ1 1 1
1 2468 1 1 154 LYS HZ2 H 42.539 39.278 27.539 1.00 . A A . 154 LYS HZ2 1 1
1 2469 1 1 154 LYS HZ3 H 41.893 38.264 28.729 1.00 . A A . 154 LYS HZ3 1 1
1 2470 1 1 154 LYS N N 37.128 36.759 23.047 1.00 . A A . 154 LYS N 1 1
1 2471 1 1 154 LYS NZ N 41.705 38.720 27.813 1.00 . A A . 154 LYS NZ 1 1
1 2472 1 1 154 LYS O O 39.783 39.119 23.002 1.00 . A A . 154 LYS O 1 1
1 2473 1 1 155 LYS C C 39.963 38.317 19.651 1.00 . A A . 155 LYS C 1 1
1 2474 1 1 155 LYS CA C 40.551 37.565 20.841 1.00 . A A . 155 LYS CA 1 1
1 2475 1 1 155 LYS CB C 41.258 36.296 20.359 1.00 . A A . 155 LYS CB 1 1
1 2476 1 1 155 LYS CD C 40.899 35.023 18.219 1.00 . A A . 155 LYS CD 1 1
1 2477 1 1 155 LYS CE C 39.791 34.951 17.181 1.00 . A A . 155 LYS CE 1 1
1 2478 1 1 155 LYS CG C 40.348 35.343 19.600 1.00 . A A . 155 LYS CG 1 1
1 2479 1 1 155 LYS H H 39.027 36.385 21.716 1.00 . A A . 155 LYS H 1 1
1 2480 1 1 155 LYS HA H 41.271 38.201 21.333 1.00 . A A . 155 LYS HA 1 1
1 2481 1 1 155 LYS HB2 H 42.074 36.578 19.709 1.00 . A A . 155 LYS HB2 1 1
1 2482 1 1 155 LYS HB3 H 41.657 35.773 21.216 1.00 . A A . 155 LYS HB3 1 1
1 2483 1 1 155 LYS HD2 H 41.597 35.795 17.933 1.00 . A A . 155 LYS HD2 1 1
1 2484 1 1 155 LYS HD3 H 41.407 34.070 18.257 1.00 . A A . 155 LYS HD3 1 1
1 2485 1 1 155 LYS HE2 H 39.126 34.140 17.438 1.00 . A A . 155 LYS HE2 1 1
1 2486 1 1 155 LYS HE3 H 39.244 35.882 17.192 1.00 . A A . 155 LYS HE3 1 1
1 2487 1 1 155 LYS HG2 H 40.258 34.424 20.161 1.00 . A A . 155 LYS HG2 1 1
1 2488 1 1 155 LYS HG3 H 39.375 35.798 19.493 1.00 . A A . 155 LYS HG3 1 1
1 2489 1 1 155 LYS HZ1 H 41.206 35.261 15.675 1.00 . A A . 155 LYS HZ1 1 1
1 2490 1 1 155 LYS HZ2 H 39.633 35.023 15.099 1.00 . A A . 155 LYS HZ2 1 1
1 2491 1 1 155 LYS HZ3 H 40.530 33.709 15.672 1.00 . A A . 155 LYS HZ3 1 1
1 2492 1 1 155 LYS N N 39.514 37.229 21.810 1.00 . A A . 155 LYS N 1 1
1 2493 1 1 155 LYS NZ N 40.328 34.720 15.811 1.00 . A A . 155 LYS NZ 1 1
1 2494 1 1 155 LYS O O 40.638 39.133 19.025 1.00 . A A . 155 LYS O 1 1
1 2495 1 1 156 LYS C C 36.542 38.316 18.203 1.00 . A A . 156 LYS C 1 1
1 2496 1 1 156 LYS CA C 38.021 38.688 18.231 1.00 . A A . 156 LYS CA 1 1
1 2497 1 1 156 LYS CB C 38.681 38.299 16.907 1.00 . A A . 156 LYS CB 1 1
1 2498 1 1 156 LYS CD C 39.794 39.238 14.859 1.00 . A A . 156 LYS CD 1 1
1 2499 1 1 156 LYS CE C 40.389 40.575 14.448 1.00 . A A . 156 LYS CE 1 1
1 2500 1 1 156 LYS CG C 38.677 39.415 15.874 1.00 . A A . 156 LYS CG 1 1
1 2501 1 1 156 LYS H H 38.212 37.377 19.881 1.00 . A A . 156 LYS H 1 1
1 2502 1 1 156 LYS HA H 38.109 39.755 18.367 1.00 . A A . 156 LYS HA 1 1
1 2503 1 1 156 LYS HB2 H 39.707 38.019 17.098 1.00 . A A . 156 LYS HB2 1 1
1 2504 1 1 156 LYS HB3 H 38.157 37.451 16.491 1.00 . A A . 156 LYS HB3 1 1
1 2505 1 1 156 LYS HD2 H 40.570 38.628 15.295 1.00 . A A . 156 LYS HD2 1 1
1 2506 1 1 156 LYS HD3 H 39.396 38.747 13.983 1.00 . A A . 156 LYS HD3 1 1
1 2507 1 1 156 LYS HE2 H 40.847 40.468 13.476 1.00 . A A . 156 LYS HE2 1 1
1 2508 1 1 156 LYS HE3 H 39.596 41.307 14.394 1.00 . A A . 156 LYS HE3 1 1
1 2509 1 1 156 LYS HG2 H 37.729 39.409 15.357 1.00 . A A . 156 LYS HG2 1 1
1 2510 1 1 156 LYS HG3 H 38.807 40.360 16.380 1.00 . A A . 156 LYS HG3 1 1
1 2511 1 1 156 LYS HZ1 H 41.900 41.889 15.044 1.00 . A A . 156 LYS HZ1 1 1
1 2512 1 1 156 LYS HZ2 H 42.123 40.300 15.580 1.00 . A A . 156 LYS HZ2 1 1
1 2513 1 1 156 LYS HZ3 H 40.970 41.288 16.324 1.00 . A A . 156 LYS HZ3 1 1
1 2514 1 1 156 LYS N N 38.700 38.037 19.345 1.00 . A A . 156 LYS N 1 1
1 2515 1 1 156 LYS NZ N 41.418 41.046 15.417 1.00 . A A . 156 LYS NZ 1 1
1 2516 1 1 156 LYS O O 36.188 37.137 18.186 1.00 . A A . 156 LYS O 1 1
1 2517 1 1 157 LYS C C 33.831 38.331 16.927 1.00 . A A . 157 LYS C 1 1
1 2518 1 1 157 LYS CA C 34.241 39.109 18.174 1.00 . A A . 157 LYS CA 1 1
1 2519 1 1 157 LYS CB C 33.498 40.446 18.223 1.00 . A A . 157 LYS CB 1 1
1 2520 1 1 157 LYS CD C 32.236 40.488 20.395 1.00 . A A . 157 LYS CD 1 1
1 2521 1 1 157 LYS CE C 31.811 41.428 21.511 1.00 . A A . 157 LYS CE 1 1
1 2522 1 1 157 LYS CG C 33.417 41.046 19.617 1.00 . A A . 157 LYS CG 1 1
1 2523 1 1 157 LYS H H 36.025 40.247 18.214 1.00 . A A . 157 LYS H 1 1
1 2524 1 1 157 LYS HA H 33.979 38.530 19.047 1.00 . A A . 157 LYS HA 1 1
1 2525 1 1 157 LYS HB2 H 34.006 41.150 17.580 1.00 . A A . 157 LYS HB2 1 1
1 2526 1 1 157 LYS HB3 H 32.492 40.299 17.858 1.00 . A A . 157 LYS HB3 1 1
1 2527 1 1 157 LYS HD2 H 31.406 40.348 19.720 1.00 . A A . 157 LYS HD2 1 1
1 2528 1 1 157 LYS HD3 H 32.518 39.537 20.825 1.00 . A A . 157 LYS HD3 1 1
1 2529 1 1 157 LYS HE2 H 32.266 41.101 22.434 1.00 . A A . 157 LYS HE2 1 1
1 2530 1 1 157 LYS HE3 H 32.153 42.425 21.275 1.00 . A A . 157 LYS HE3 1 1
1 2531 1 1 157 LYS HG2 H 34.327 40.817 20.150 1.00 . A A . 157 LYS HG2 1 1
1 2532 1 1 157 LYS HG3 H 33.307 42.117 19.531 1.00 . A A . 157 LYS HG3 1 1
1 2533 1 1 157 LYS HZ1 H 30.017 42.411 21.935 1.00 . A A . 157 LYS HZ1 1 1
1 2534 1 1 157 LYS HZ2 H 30.049 40.797 22.441 1.00 . A A . 157 LYS HZ2 1 1
1 2535 1 1 157 LYS HZ3 H 29.864 41.164 20.800 1.00 . A A . 157 LYS HZ3 1 1
1 2536 1 1 157 LYS N N 35.682 39.329 18.199 1.00 . A A . 157 LYS N 1 1
1 2537 1 1 157 LYS NZ N 30.332 41.452 21.684 1.00 . A A . 157 LYS NZ 1 1
1 2538 1 1 157 LYS O O 33.611 38.913 15.865 1.00 . A A . 157 LYS O 1 1
1 2539 1 1 158 ASN C C 32.964 34.762 16.442 1.00 . A A . 158 ASN C 1 1
1 2540 1 1 158 ASN CA C 33.347 36.155 15.950 1.00 . A A . 158 ASN CA 1 1
1 2541 1 1 158 ASN CB C 34.491 36.058 14.939 1.00 . A A . 158 ASN CB 1 1
1 2542 1 1 158 ASN CG C 34.453 37.174 13.913 1.00 . A A . 158 ASN CG 1 1
1 2543 1 1 158 ASN H H 33.918 36.608 17.937 1.00 . A A . 158 ASN H 1 1
1 2544 1 1 158 ASN HA H 32.490 36.602 15.468 1.00 . A A . 158 ASN HA 1 1
1 2545 1 1 158 ASN HB2 H 35.433 36.109 15.464 1.00 . A A . 158 ASN HB2 1 1
1 2546 1 1 158 ASN HB3 H 34.424 35.113 14.419 1.00 . A A . 158 ASN HB3 1 1
1 2547 1 1 158 ASN HD21 H 36.205 37.858 14.556 1.00 . A A . 158 ASN HD21 1 1
1 2548 1 1 158 ASN HD22 H 35.487 38.739 13.254 1.00 . A A . 158 ASN HD22 1 1
1 2549 1 1 158 ASN N N 33.730 37.013 17.065 1.00 . A A . 158 ASN N 1 1
1 2550 1 1 158 ASN ND2 N 35.486 38.008 13.907 1.00 . A A . 158 ASN ND2 1 1
1 2551 1 1 158 ASN O O 33.343 33.755 15.843 1.00 . A A . 158 ASN O 1 1
1 2552 1 1 158 ASN OD1 O 33.505 37.285 13.135 1.00 . A A . 158 ASN OD1 1 1
1 2553 1 1 159 ALA C C 30.348 33.540 18.632 1.00 . A A . 159 ALA C 1 1
1 2554 1 1 159 ALA CA C 31.777 33.445 18.108 1.00 . A A . 159 ALA CA 1 1
1 2555 1 1 159 ALA CB C 32.722 33.017 19.220 1.00 . A A . 159 ALA CB 1 1
1 2556 1 1 159 ALA H H 31.941 35.550 17.968 1.00 . A A . 159 ALA H 1 1
1 2557 1 1 159 ALA HA H 31.814 32.698 17.328 1.00 . A A . 159 ALA HA 1 1
1 2558 1 1 159 ALA HB1 H 32.864 31.947 19.180 1.00 . A A . 159 ALA HB1 1 1
1 2559 1 1 159 ALA HB2 H 32.300 33.289 20.176 1.00 . A A . 159 ALA HB2 1 1
1 2560 1 1 159 ALA HB3 H 33.674 33.511 19.093 1.00 . A A . 159 ALA HB3 1 1
1 2561 1 1 159 ALA N N 32.211 34.713 17.535 1.00 . A A . 159 ALA N 1 1
1 2562 1 1 159 ALA O O 30.045 34.371 19.489 1.00 . A A . 159 ALA O 1 1
1 2563 1 1 160 LYS C C 27.510 31.254 18.496 1.00 . A A . 160 LYS C 1 1
1 2564 1 1 160 LYS CA C 28.076 32.674 18.528 1.00 . A A . 160 LYS CA 1 1
1 2565 1 1 160 LYS CB C 27.247 33.584 17.621 1.00 . A A . 160 LYS CB 1 1
1 2566 1 1 160 LYS CD C 26.266 35.863 17.222 1.00 . A A . 160 LYS CD 1 1
1 2567 1 1 160 LYS CE C 26.644 37.334 17.280 1.00 . A A . 160 LYS CE 1 1
1 2568 1 1 160 LYS CG C 27.167 35.021 18.111 1.00 . A A . 160 LYS CG 1 1
1 2569 1 1 160 LYS H H 29.775 32.047 17.432 1.00 . A A . 160 LYS H 1 1
1 2570 1 1 160 LYS HA H 28.029 33.049 19.539 1.00 . A A . 160 LYS HA 1 1
1 2571 1 1 160 LYS HB2 H 27.686 33.587 16.635 1.00 . A A . 160 LYS HB2 1 1
1 2572 1 1 160 LYS HB3 H 26.243 33.192 17.558 1.00 . A A . 160 LYS HB3 1 1
1 2573 1 1 160 LYS HD2 H 26.358 35.519 16.203 1.00 . A A . 160 LYS HD2 1 1
1 2574 1 1 160 LYS HD3 H 25.244 35.750 17.552 1.00 . A A . 160 LYS HD3 1 1
1 2575 1 1 160 LYS HE2 H 27.673 37.416 17.600 1.00 . A A . 160 LYS HE2 1 1
1 2576 1 1 160 LYS HE3 H 26.540 37.759 16.293 1.00 . A A . 160 LYS HE3 1 1
1 2577 1 1 160 LYS HG2 H 26.771 35.027 19.116 1.00 . A A . 160 LYS HG2 1 1
1 2578 1 1 160 LYS HG3 H 28.159 35.447 18.110 1.00 . A A . 160 LYS HG3 1 1
1 2579 1 1 160 LYS HZ1 H 25.463 37.471 18.998 1.00 . A A . 160 LYS HZ1 1 1
1 2580 1 1 160 LYS HZ2 H 24.947 38.466 17.732 1.00 . A A . 160 LYS HZ2 1 1
1 2581 1 1 160 LYS HZ3 H 26.313 38.889 18.636 1.00 . A A . 160 LYS HZ3 1 1
1 2582 1 1 160 LYS N N 29.474 32.685 18.112 1.00 . A A . 160 LYS N 1 1
1 2583 1 1 160 LYS NZ N 25.782 38.093 18.228 1.00 . A A . 160 LYS NZ 1 1
1 2584 1 1 160 LYS O O 27.360 30.665 17.426 1.00 . A A . 160 LYS O 1 1
1 2585 1 1 161 PRO C C 25.444 29.121 18.829 1.00 . A A . 161 PRO C 1 1
1 2586 1 1 161 PRO CA C 26.635 29.324 19.759 1.00 . A A . 161 PRO CA 1 1
1 2587 1 1 161 PRO CB C 26.197 29.213 21.220 1.00 . A A . 161 PRO CB 1 1
1 2588 1 1 161 PRO CD C 27.329 31.306 21.000 1.00 . A A . 161 PRO CD 1 1
1 2589 1 1 161 PRO CG C 27.070 30.171 21.952 1.00 . A A . 161 PRO CG 1 1
1 2590 1 1 161 PRO HA H 27.387 28.578 19.548 1.00 . A A . 161 PRO HA 1 1
1 2591 1 1 161 PRO HB2 H 25.154 29.482 21.307 1.00 . A A . 161 PRO HB2 1 1
1 2592 1 1 161 PRO HB3 H 26.344 28.201 21.567 1.00 . A A . 161 PRO HB3 1 1
1 2593 1 1 161 PRO HD2 H 26.597 32.089 21.138 1.00 . A A . 161 PRO HD2 1 1
1 2594 1 1 161 PRO HD3 H 28.328 31.694 21.137 1.00 . A A . 161 PRO HD3 1 1
1 2595 1 1 161 PRO HG2 H 26.562 30.530 22.835 1.00 . A A . 161 PRO HG2 1 1
1 2596 1 1 161 PRO HG3 H 27.998 29.690 22.221 1.00 . A A . 161 PRO HG3 1 1
1 2597 1 1 161 PRO N N 27.186 30.681 19.671 1.00 . A A . 161 PRO N 1 1
1 2598 1 1 161 PRO O O 24.743 30.073 18.485 1.00 . A A . 161 PRO O 1 1
1 2599 1 1 162 LEU C C 22.796 27.498 18.321 1.00 . A A . 162 LEU C 1 1
1 2600 1 1 162 LEU CA C 24.107 27.546 17.542 1.00 . A A . 162 LEU CA 1 1
1 2601 1 1 162 LEU CB C 24.362 26.202 16.851 1.00 . A A . 162 LEU CB 1 1
1 2602 1 1 162 LEU CD1 C 23.590 24.875 14.864 1.00 . A A . 162 LEU CD1 1 1
1 2603 1 1 162 LEU CD2 C 22.407 24.644 17.056 1.00 . A A . 162 LEU CD2 1 1
1 2604 1 1 162 LEU CG C 23.153 25.595 16.131 1.00 . A A . 162 LEU CG 1 1
1 2605 1 1 162 LEU H H 25.809 27.156 18.741 1.00 . A A . 162 LEU H 1 1
1 2606 1 1 162 LEU HA H 24.040 28.320 16.793 1.00 . A A . 162 LEU HA 1 1
1 2607 1 1 162 LEU HB2 H 25.153 26.339 16.128 1.00 . A A . 162 LEU HB2 1 1
1 2608 1 1 162 LEU HB3 H 24.699 25.497 17.596 1.00 . A A . 162 LEU HB3 1 1
1 2609 1 1 162 LEU HD11 H 23.416 25.512 14.010 1.00 . A A . 162 LEU HD11 1 1
1 2610 1 1 162 LEU HD12 H 23.021 23.963 14.754 1.00 . A A . 162 LEU HD12 1 1
1 2611 1 1 162 LEU HD13 H 24.641 24.637 14.929 1.00 . A A . 162 LEU HD13 1 1
1 2612 1 1 162 LEU HD21 H 22.665 23.625 16.810 1.00 . A A . 162 LEU HD21 1 1
1 2613 1 1 162 LEU HD22 H 21.343 24.785 16.935 1.00 . A A . 162 LEU HD22 1 1
1 2614 1 1 162 LEU HD23 H 22.682 24.847 18.081 1.00 . A A . 162 LEU HD23 1 1
1 2615 1 1 162 LEU HG H 22.476 26.387 15.848 1.00 . A A . 162 LEU HG 1 1
1 2616 1 1 162 LEU N N 25.217 27.874 18.429 1.00 . A A . 162 LEU N 1 1
1 2617 1 1 162 LEU O O 22.662 26.738 19.281 1.00 . A A . 162 LEU O 1 1
1 2618 1 1 163 SER C C 19.491 27.551 17.806 1.00 . A A . 163 SER C 1 1
1 2619 1 1 163 SER CA C 20.535 28.354 18.574 1.00 . A A . 163 SER CA 1 1
1 2620 1 1 163 SER CB C 20.061 29.797 18.748 1.00 . A A . 163 SER CB 1 1
1 2621 1 1 163 SER H H 21.992 28.897 17.136 1.00 . A A . 163 SER H 1 1
1 2622 1 1 163 SER HA H 20.661 27.914 19.547 1.00 . A A . 163 SER HA 1 1
1 2623 1 1 163 SER HB2 H 18.985 29.831 18.668 1.00 . A A . 163 SER HB2 1 1
1 2624 1 1 163 SER HB3 H 20.360 30.154 19.722 1.00 . A A . 163 SER HB3 1 1
1 2625 1 1 163 SER HG H 20.609 31.551 18.069 1.00 . A A . 163 SER HG 1 1
1 2626 1 1 163 SER N N 21.830 28.313 17.905 1.00 . A A . 163 SER N 1 1
1 2627 1 1 163 SER O O 19.214 27.826 16.639 1.00 . A A . 163 SER O 1 1
1 2628 1 1 163 SER OG O 20.620 30.643 17.758 1.00 . A A . 163 SER OG 1 1
1 2629 1 1 164 PHE C C 16.917 25.196 18.913 1.00 . A A . 164 PHE C 1 1
1 2630 1 1 164 PHE CA C 17.898 25.708 17.862 1.00 . A A . 164 PHE CA 1 1
1 2631 1 1 164 PHE CB C 18.557 24.527 17.142 1.00 . A A . 164 PHE CB 1 1
1 2632 1 1 164 PHE CD1 C 20.168 23.700 18.879 1.00 . A A . 164 PHE CD1 1 1
1 2633 1 1 164 PHE CD2 C 18.435 22.233 18.151 1.00 . A A . 164 PHE CD2 1 1
1 2634 1 1 164 PHE CE1 C 20.633 22.726 19.742 1.00 . A A . 164 PHE CE1 1 1
1 2635 1 1 164 PHE CE2 C 18.895 21.256 19.012 1.00 . A A . 164 PHE CE2 1 1
1 2636 1 1 164 PHE CG C 19.066 23.464 18.074 1.00 . A A . 164 PHE CG 1 1
1 2637 1 1 164 PHE CZ C 19.995 21.503 19.808 1.00 . A A . 164 PHE CZ 1 1
1 2638 1 1 164 PHE H H 19.180 26.387 19.402 1.00 . A A . 164 PHE H 1 1
1 2639 1 1 164 PHE HA H 17.359 26.303 17.141 1.00 . A A . 164 PHE HA 1 1
1 2640 1 1 164 PHE HB2 H 17.836 24.071 16.480 1.00 . A A . 164 PHE HB2 1 1
1 2641 1 1 164 PHE HB3 H 19.393 24.890 16.561 1.00 . A A . 164 PHE HB3 1 1
1 2642 1 1 164 PHE HD1 H 20.667 24.656 18.828 1.00 . A A . 164 PHE HD1 1 1
1 2643 1 1 164 PHE HD2 H 17.575 22.039 17.528 1.00 . A A . 164 PHE HD2 1 1
1 2644 1 1 164 PHE HE1 H 21.495 22.921 20.363 1.00 . A A . 164 PHE HE1 1 1
1 2645 1 1 164 PHE HE2 H 18.394 20.301 19.063 1.00 . A A . 164 PHE HE2 1 1
1 2646 1 1 164 PHE HZ H 20.355 20.742 20.483 1.00 . A A . 164 PHE HZ 1 1
1 2647 1 1 164 PHE N N 18.914 26.556 18.474 1.00 . A A . 164 PHE N 1 1
1 2648 1 1 164 PHE O O 17.308 24.873 20.034 1.00 . A A . 164 PHE O 1 1
1 2649 1 1 165 LYS C C 14.637 23.134 19.588 1.00 . A A . 165 LYS C 1 1
1 2650 1 1 165 LYS CA C 14.612 24.655 19.464 1.00 . A A . 165 LYS CA 1 1
1 2651 1 1 165 LYS CB C 13.233 25.123 18.995 1.00 . A A . 165 LYS CB 1 1
1 2652 1 1 165 LYS CD C 11.524 26.960 18.910 1.00 . A A . 165 LYS CD 1 1
1 2653 1 1 165 LYS CE C 11.147 28.349 19.401 1.00 . A A . 165 LYS CE 1 1
1 2654 1 1 165 LYS CG C 12.873 26.524 19.457 1.00 . A A . 165 LYS CG 1 1
1 2655 1 1 165 LYS H H 15.387 25.402 17.642 1.00 . A A . 165 LYS H 1 1
1 2656 1 1 165 LYS HA H 14.813 25.081 20.433 1.00 . A A . 165 LYS HA 1 1
1 2657 1 1 165 LYS HB2 H 13.212 25.111 17.918 1.00 . A A . 165 LYS HB2 1 1
1 2658 1 1 165 LYS HB3 H 12.486 24.440 19.371 1.00 . A A . 165 LYS HB3 1 1
1 2659 1 1 165 LYS HD2 H 11.570 26.971 17.832 1.00 . A A . 165 LYS HD2 1 1
1 2660 1 1 165 LYS HD3 H 10.771 26.256 19.233 1.00 . A A . 165 LYS HD3 1 1
1 2661 1 1 165 LYS HE2 H 11.398 28.428 20.448 1.00 . A A . 165 LYS HE2 1 1
1 2662 1 1 165 LYS HE3 H 11.710 29.080 18.840 1.00 . A A . 165 LYS HE3 1 1
1 2663 1 1 165 LYS HG2 H 12.837 26.540 20.536 1.00 . A A . 165 LYS HG2 1 1
1 2664 1 1 165 LYS HG3 H 13.630 27.209 19.110 1.00 . A A . 165 LYS HG3 1 1
1 2665 1 1 165 LYS HZ1 H 9.133 27.921 19.758 1.00 . A A . 165 LYS HZ1 1 1
1 2666 1 1 165 LYS HZ2 H 9.434 28.570 18.225 1.00 . A A . 165 LYS HZ2 1 1
1 2667 1 1 165 LYS HZ3 H 9.464 29.572 19.587 1.00 . A A . 165 LYS HZ3 1 1
1 2668 1 1 165 LYS N N 15.642 25.126 18.547 1.00 . A A . 165 LYS N 1 1
1 2669 1 1 165 LYS NZ N 9.693 28.622 19.231 1.00 . A A . 165 LYS NZ 1 1
1 2670 1 1 165 LYS O O 14.777 22.418 18.597 1.00 . A A . 165 LYS O 1 1
1 2671 1 1 166 VAL C C 13.131 20.622 20.980 1.00 . A A . 166 VAL C 1 1
1 2672 1 1 166 VAL CA C 14.528 21.222 21.096 1.00 . A A . 166 VAL CA 1 1
1 2673 1 1 166 VAL CB C 15.093 20.921 22.497 1.00 . A A . 166 VAL CB 1 1
1 2674 1 1 166 VAL CG1 C 16.542 21.371 22.596 1.00 . A A . 166 VAL CG1 1 1
1 2675 1 1 166 VAL CG2 C 14.247 21.587 23.571 1.00 . A A . 166 VAL CG2 1 1
1 2676 1 1 166 VAL H H 14.420 23.285 21.565 1.00 . A A . 166 VAL H 1 1
1 2677 1 1 166 VAL HA H 15.170 20.752 20.365 1.00 . A A . 166 VAL HA 1 1
1 2678 1 1 166 VAL HB H 15.060 19.853 22.654 1.00 . A A . 166 VAL HB 1 1
1 2679 1 1 166 VAL HG11 H 16.748 21.703 23.603 1.00 . A A . 166 VAL HG11 1 1
1 2680 1 1 166 VAL HG12 H 16.715 22.183 21.906 1.00 . A A . 166 VAL HG12 1 1
1 2681 1 1 166 VAL HG13 H 17.193 20.545 22.350 1.00 . A A . 166 VAL HG13 1 1
1 2682 1 1 166 VAL HG21 H 14.152 20.922 24.416 1.00 . A A . 166 VAL HG21 1 1
1 2683 1 1 166 VAL HG22 H 13.267 21.806 23.173 1.00 . A A . 166 VAL HG22 1 1
1 2684 1 1 166 VAL HG23 H 14.721 22.505 23.885 1.00 . A A . 166 VAL HG23 1 1
1 2685 1 1 166 VAL N N 14.511 22.654 20.821 1.00 . A A . 166 VAL N 1 1
1 2686 1 1 166 VAL O O 12.132 21.291 21.244 1.00 . A A . 166 VAL O 1 1
1 2687 1 1 167 GLY C C 10.975 19.219 19.284 1.00 . A A . 167 GLY C 1 1
1 2688 1 1 167 GLY CA C 11.796 18.679 20.440 1.00 . A A . 167 GLY CA 1 1
1 2689 1 1 167 GLY H H 13.903 18.870 20.401 1.00 . A A . 167 GLY H 1 1
1 2690 1 1 167 GLY HA2 H 11.976 17.627 20.277 1.00 . A A . 167 GLY HA2 1 1
1 2691 1 1 167 GLY HA3 H 11.233 18.799 21.353 1.00 . A A . 167 GLY HA3 1 1
1 2692 1 1 167 GLY N N 13.071 19.355 20.584 1.00 . A A . 167 GLY N 1 1
1 2693 1 1 167 GLY O O 9.751 19.097 19.275 1.00 . A A . 167 GLY O 1 1
1 2694 1 1 168 VAL C C 11.659 19.937 15.849 1.00 . A A . 168 VAL C 1 1
1 2695 1 1 168 VAL CA C 10.973 20.372 17.142 1.00 . A A . 168 VAL CA 1 1
1 2696 1 1 168 VAL CB C 10.926 21.911 17.197 1.00 . A A . 168 VAL CB 1 1
1 2697 1 1 168 VAL CG1 C 9.964 22.378 18.278 1.00 . A A . 168 VAL CG1 1 1
1 2698 1 1 168 VAL CG2 C 12.317 22.478 17.430 1.00 . A A . 168 VAL CG2 1 1
1 2699 1 1 168 VAL H H 12.626 19.881 18.368 1.00 . A A . 168 VAL H 1 1
1 2700 1 1 168 VAL HA H 9.958 20.003 17.141 1.00 . A A . 168 VAL HA 1 1
1 2701 1 1 168 VAL HB H 10.567 22.274 16.246 1.00 . A A . 168 VAL HB 1 1
1 2702 1 1 168 VAL HG11 H 10.032 21.718 19.131 1.00 . A A . 168 VAL HG11 1 1
1 2703 1 1 168 VAL HG12 H 8.955 22.364 17.892 1.00 . A A . 168 VAL HG12 1 1
1 2704 1 1 168 VAL HG13 H 10.221 23.383 18.579 1.00 . A A . 168 VAL HG13 1 1
1 2705 1 1 168 VAL HG21 H 13.057 21.772 17.083 1.00 . A A . 168 VAL HG21 1 1
1 2706 1 1 168 VAL HG22 H 12.460 22.659 18.485 1.00 . A A . 168 VAL HG22 1 1
1 2707 1 1 168 VAL HG23 H 12.423 23.407 16.888 1.00 . A A . 168 VAL HG23 1 1
1 2708 1 1 168 VAL N N 11.650 19.816 18.306 1.00 . A A . 168 VAL N 1 1
1 2709 1 1 168 VAL O O 11.873 20.744 14.944 1.00 . A A . 168 VAL O 1 1
1 2710 1 1 169 GLY C C 13.770 18.997 14.070 1.00 . A A . 169 GLY C 1 1
1 2711 1 1 169 GLY CA C 12.647 18.115 14.585 1.00 . A A . 169 GLY CA 1 1
1 2712 1 1 169 GLY H H 11.788 18.056 16.521 1.00 . A A . 169 GLY H 1 1
1 2713 1 1 169 GLY HA2 H 13.052 17.143 14.822 1.00 . A A . 169 GLY HA2 1 1
1 2714 1 1 169 GLY HA3 H 11.910 18.003 13.805 1.00 . A A . 169 GLY HA3 1 1
1 2715 1 1 169 GLY N N 11.994 18.651 15.769 1.00 . A A . 169 GLY N 1 1
1 2716 1 1 169 GLY O O 13.970 19.115 12.861 1.00 . A A . 169 GLY O 1 1
1 2717 1 1 170 LYS C C 16.875 19.685 14.349 1.00 . A A . 170 LYS C 1 1
1 2718 1 1 170 LYS CA C 15.609 20.491 14.616 1.00 . A A . 170 LYS CA 1 1
1 2719 1 1 170 LYS CB C 15.868 21.521 15.716 1.00 . A A . 170 LYS CB 1 1
1 2720 1 1 170 LYS CD C 15.439 23.590 14.351 1.00 . A A . 170 LYS CD 1 1
1 2721 1 1 170 LYS CE C 15.681 25.050 14.699 1.00 . A A . 170 LYS CE 1 1
1 2722 1 1 170 LYS CG C 15.032 22.784 15.576 1.00 . A A . 170 LYS CG 1 1
1 2723 1 1 170 LYS H H 14.294 19.483 15.935 1.00 . A A . 170 LYS H 1 1
1 2724 1 1 170 LYS HA H 15.332 21.007 13.712 1.00 . A A . 170 LYS HA 1 1
1 2725 1 1 170 LYS HB2 H 15.646 21.073 16.673 1.00 . A A . 170 LYS HB2 1 1
1 2726 1 1 170 LYS HB3 H 16.910 21.801 15.692 1.00 . A A . 170 LYS HB3 1 1
1 2727 1 1 170 LYS HD2 H 16.347 23.173 13.942 1.00 . A A . 170 LYS HD2 1 1
1 2728 1 1 170 LYS HD3 H 14.650 23.531 13.616 1.00 . A A . 170 LYS HD3 1 1
1 2729 1 1 170 LYS HE2 H 15.945 25.119 15.744 1.00 . A A . 170 LYS HE2 1 1
1 2730 1 1 170 LYS HE3 H 16.499 25.419 14.098 1.00 . A A . 170 LYS HE3 1 1
1 2731 1 1 170 LYS HG2 H 13.993 22.507 15.482 1.00 . A A . 170 LYS HG2 1 1
1 2732 1 1 170 LYS HG3 H 15.167 23.392 16.459 1.00 . A A . 170 LYS HG3 1 1
1 2733 1 1 170 LYS HZ1 H 14.745 26.892 14.393 1.00 . A A . 170 LYS HZ1 1 1
1 2734 1 1 170 LYS HZ2 H 13.789 25.767 15.217 1.00 . A A . 170 LYS HZ2 1 1
1 2735 1 1 170 LYS HZ3 H 14.030 25.611 13.550 1.00 . A A . 170 LYS HZ3 1 1
1 2736 1 1 170 LYS N N 14.502 19.617 14.987 1.00 . A A . 170 LYS N 1 1
1 2737 1 1 170 LYS NZ N 14.477 25.889 14.447 1.00 . A A . 170 LYS NZ 1 1
1 2738 1 1 170 LYS O O 17.557 19.892 13.346 1.00 . A A . 170 LYS O 1 1
1 2739 1 1 171 VAL C C 17.975 16.450 15.022 1.00 . A A . 171 VAL C 1 1
1 2740 1 1 171 VAL CA C 18.363 17.921 15.123 1.00 . A A . 171 VAL CA 1 1
1 2741 1 1 171 VAL CB C 19.332 18.107 16.309 1.00 . A A . 171 VAL CB 1 1
1 2742 1 1 171 VAL CG1 C 20.252 19.293 16.066 1.00 . A A . 171 VAL CG1 1 1
1 2743 1 1 171 VAL CG2 C 18.565 18.278 17.613 1.00 . A A . 171 VAL CG2 1 1
1 2744 1 1 171 VAL H H 16.594 18.651 16.030 1.00 . A A . 171 VAL H 1 1
1 2745 1 1 171 VAL HA H 18.878 18.209 14.218 1.00 . A A . 171 VAL HA 1 1
1 2746 1 1 171 VAL HB H 19.942 17.219 16.390 1.00 . A A . 171 VAL HB 1 1
1 2747 1 1 171 VAL HG11 H 20.704 19.204 15.089 1.00 . A A . 171 VAL HG11 1 1
1 2748 1 1 171 VAL HG12 H 21.026 19.308 16.820 1.00 . A A . 171 VAL HG12 1 1
1 2749 1 1 171 VAL HG13 H 19.682 20.208 16.118 1.00 . A A . 171 VAL HG13 1 1
1 2750 1 1 171 VAL HG21 H 17.995 17.383 17.815 1.00 . A A . 171 VAL HG21 1 1
1 2751 1 1 171 VAL HG22 H 17.895 19.120 17.528 1.00 . A A . 171 VAL HG22 1 1
1 2752 1 1 171 VAL HG23 H 19.262 18.451 18.420 1.00 . A A . 171 VAL HG23 1 1
1 2753 1 1 171 VAL N N 17.180 18.766 15.255 1.00 . A A . 171 VAL N 1 1
1 2754 1 1 171 VAL O O 16.793 16.108 15.047 1.00 . A A . 171 VAL O 1 1
1 2755 1 1 172 ILE C C 17.969 13.625 16.009 1.00 . A A . 172 ILE C 1 1
1 2756 1 1 172 ILE CA C 18.733 14.150 14.796 1.00 . A A . 172 ILE CA 1 1
1 2757 1 1 172 ILE CB C 20.049 13.362 14.645 1.00 . A A . 172 ILE CB 1 1
1 2758 1 1 172 ILE CD1 C 21.903 12.584 16.197 1.00 . A A . 172 ILE CD1 1 1
1 2759 1 1 172 ILE CG1 C 21.025 13.735 15.753 1.00 . A A . 172 ILE CG1 1 1
1 2760 1 1 172 ILE CG2 C 20.678 13.628 13.290 1.00 . A A . 172 ILE CG2 1 1
1 2761 1 1 172 ILE H H 19.898 15.915 14.888 1.00 . A A . 172 ILE H 1 1
1 2762 1 1 172 ILE HA H 18.138 13.984 13.911 1.00 . A A . 172 ILE HA 1 1
1 2763 1 1 172 ILE HB H 19.825 12.308 14.711 1.00 . A A . 172 ILE HB 1 1
1 2764 1 1 172 ILE HD11 H 21.307 11.864 16.737 1.00 . A A . 172 ILE HD11 1 1
1 2765 1 1 172 ILE HD12 H 22.688 12.956 16.838 1.00 . A A . 172 ILE HD12 1 1
1 2766 1 1 172 ILE HD13 H 22.340 12.111 15.330 1.00 . A A . 172 ILE HD13 1 1
1 2767 1 1 172 ILE HG12 H 21.671 14.527 15.402 1.00 . A A . 172 ILE HG12 1 1
1 2768 1 1 172 ILE HG13 H 20.469 14.085 16.607 1.00 . A A . 172 ILE HG13 1 1
1 2769 1 1 172 ILE HG21 H 21.752 13.672 13.399 1.00 . A A . 172 ILE HG21 1 1
1 2770 1 1 172 ILE HG22 H 20.316 14.569 12.906 1.00 . A A . 172 ILE HG22 1 1
1 2771 1 1 172 ILE HG23 H 20.416 12.833 12.609 1.00 . A A . 172 ILE HG23 1 1
1 2772 1 1 172 ILE N N 18.976 15.583 14.905 1.00 . A A . 172 ILE N 1 1
1 2773 1 1 172 ILE O O 17.954 14.257 17.066 1.00 . A A . 172 ILE O 1 1
1 2774 1 1 173 ARG C C 17.466 11.379 18.056 1.00 . A A . 173 ARG C 1 1
1 2775 1 1 173 ARG CA C 16.558 11.859 16.926 1.00 . A A . 173 ARG CA 1 1
1 2776 1 1 173 ARG CB C 15.733 10.688 16.389 1.00 . A A . 173 ARG CB 1 1
1 2777 1 1 173 ARG CD C 13.470 9.643 16.706 1.00 . A A . 173 ARG CD 1 1
1 2778 1 1 173 ARG CG C 14.733 10.138 17.393 1.00 . A A . 173 ARG CG 1 1
1 2779 1 1 173 ARG CZ C 11.580 10.641 15.479 1.00 . A A . 173 ARG CZ 1 1
1 2780 1 1 173 ARG H H 17.379 12.017 14.979 1.00 . A A . 173 ARG H 1 1
1 2781 1 1 173 ARG HA H 15.886 12.610 17.316 1.00 . A A . 173 ARG HA 1 1
1 2782 1 1 173 ARG HB2 H 15.190 11.016 15.515 1.00 . A A . 173 ARG HB2 1 1
1 2783 1 1 173 ARG HB3 H 16.404 9.890 16.108 1.00 . A A . 173 ARG HB3 1 1
1 2784 1 1 173 ARG HD2 H 13.748 9.128 15.798 1.00 . A A . 173 ARG HD2 1 1
1 2785 1 1 173 ARG HD3 H 12.962 8.956 17.367 1.00 . A A . 173 ARG HD3 1 1
1 2786 1 1 173 ARG HE H 12.694 11.592 16.836 1.00 . A A . 173 ARG HE 1 1
1 2787 1 1 173 ARG HG2 H 15.187 9.315 17.925 1.00 . A A . 173 ARG HG2 1 1
1 2788 1 1 173 ARG HG3 H 14.470 10.920 18.090 1.00 . A A . 173 ARG HG3 1 1
1 2789 1 1 173 ARG HH11 H 11.958 8.710 15.010 1.00 . A A . 173 ARG HH11 1 1
1 2790 1 1 173 ARG HH12 H 10.634 9.435 14.162 1.00 . A A . 173 ARG HH12 1 1
1 2791 1 1 173 ARG HH21 H 10.952 12.547 15.721 1.00 . A A . 173 ARG HH21 1 1
1 2792 1 1 173 ARG HH22 H 10.063 11.613 14.565 1.00 . A A . 173 ARG HH22 1 1
1 2793 1 1 173 ARG N N 17.331 12.469 15.847 1.00 . A A . 173 ARG N 1 1
1 2794 1 1 173 ARG NE N 12.563 10.739 16.372 1.00 . A A . 173 ARG NE 1 1
1 2795 1 1 173 ARG NH1 N 11.374 9.502 14.831 1.00 . A A . 173 ARG NH1 1 1
1 2796 1 1 173 ARG NH2 N 10.801 11.686 15.235 1.00 . A A . 173 ARG NH2 1 1
1 2797 1 1 173 ARG O O 17.044 11.290 19.210 1.00 . A A . 173 ARG O 1 1
1 2798 1 1 174 GLY C C 20.205 11.750 19.556 1.00 . A A . 174 GLY C 1 1
1 2799 1 1 174 GLY CA C 19.660 10.614 18.715 1.00 . A A . 174 GLY CA 1 1
1 2800 1 1 174 GLY H H 18.987 11.175 16.781 1.00 . A A . 174 GLY H 1 1
1 2801 1 1 174 GLY HA2 H 19.167 9.904 19.362 1.00 . A A . 174 GLY HA2 1 1
1 2802 1 1 174 GLY HA3 H 20.482 10.122 18.216 1.00 . A A . 174 GLY HA3 1 1
1 2803 1 1 174 GLY N N 18.713 11.076 17.717 1.00 . A A . 174 GLY N 1 1
1 2804 1 1 174 GLY O O 20.429 11.596 20.758 1.00 . A A . 174 GLY O 1 1
1 2805 1 1 175 TRP C C 19.865 14.757 20.422 1.00 . A A . 175 TRP C 1 1
1 2806 1 1 175 TRP CA C 20.947 14.066 19.601 1.00 . A A . 175 TRP CA 1 1
1 2807 1 1 175 TRP CB C 21.541 15.052 18.596 1.00 . A A . 175 TRP CB 1 1
1 2808 1 1 175 TRP CD1 C 23.290 15.701 20.344 1.00 . A A . 175 TRP CD1 1 1
1 2809 1 1 175 TRP CD2 C 23.178 17.089 18.595 1.00 . A A . 175 TRP CD2 1 1
1 2810 1 1 175 TRP CE2 C 24.175 17.555 19.472 1.00 . A A . 175 TRP CE2 1 1
1 2811 1 1 175 TRP CE3 C 22.926 17.800 17.421 1.00 . A A . 175 TRP CE3 1 1
1 2812 1 1 175 TRP CG C 22.626 15.903 19.171 1.00 . A A . 175 TRP CG 1 1
1 2813 1 1 175 TRP CH2 C 24.653 19.379 18.051 1.00 . A A . 175 TRP CH2 1 1
1 2814 1 1 175 TRP CZ2 C 24.920 18.702 19.209 1.00 . A A . 175 TRP CZ2 1 1
1 2815 1 1 175 TRP CZ3 C 23.665 18.938 17.160 1.00 . A A . 175 TRP CZ3 1 1
1 2816 1 1 175 TRP H H 20.222 12.941 17.963 1.00 . A A . 175 TRP H 1 1
1 2817 1 1 175 TRP HA H 21.728 13.733 20.260 1.00 . A A . 175 TRP HA 1 1
1 2818 1 1 175 TRP HB2 H 21.960 14.502 17.771 1.00 . A A . 175 TRP HB2 1 1
1 2819 1 1 175 TRP HB3 H 20.760 15.703 18.232 1.00 . A A . 175 TRP HB3 1 1
1 2820 1 1 175 TRP HD1 H 23.094 14.879 21.017 1.00 . A A . 175 TRP HD1 1 1
1 2821 1 1 175 TRP HE1 H 24.825 16.761 21.303 1.00 . A A . 175 TRP HE1 1 1
1 2822 1 1 175 TRP HE3 H 22.166 17.474 16.724 1.00 . A A . 175 TRP HE3 1 1
1 2823 1 1 175 TRP HH2 H 25.207 20.274 17.809 1.00 . A A . 175 TRP HH2 1 1
1 2824 1 1 175 TRP HZ2 H 25.685 19.055 19.884 1.00 . A A . 175 TRP HZ2 1 1
1 2825 1 1 175 TRP HZ3 H 23.484 19.501 16.257 1.00 . A A . 175 TRP HZ3 1 1
1 2826 1 1 175 TRP N N 20.420 12.892 18.918 1.00 . A A . 175 TRP N 1 1
1 2827 1 1 175 TRP NE1 N 24.223 16.689 20.534 1.00 . A A . 175 TRP NE1 1 1
1 2828 1 1 175 TRP O O 20.138 15.317 21.484 1.00 . A A . 175 TRP O 1 1
1 2829 1 1 176 ASP C C 17.211 14.605 21.915 1.00 . A A . 176 ASP C 1 1
1 2830 1 1 176 ASP CA C 17.507 15.328 20.607 1.00 . A A . 176 ASP CA 1 1
1 2831 1 1 176 ASP CB C 16.268 15.313 19.708 1.00 . A A . 176 ASP CB 1 1
1 2832 1 1 176 ASP CG C 15.081 16.005 20.348 1.00 . A A . 176 ASP CG 1 1
1 2833 1 1 176 ASP H H 18.487 14.244 19.076 1.00 . A A . 176 ASP H 1 1
1 2834 1 1 176 ASP HA H 17.770 16.351 20.827 1.00 . A A . 176 ASP HA 1 1
1 2835 1 1 176 ASP HB2 H 16.498 15.818 18.781 1.00 . A A . 176 ASP HB2 1 1
1 2836 1 1 176 ASP HB3 H 15.995 14.290 19.497 1.00 . A A . 176 ASP HB3 1 1
1 2837 1 1 176 ASP N N 18.637 14.710 19.923 1.00 . A A . 176 ASP N 1 1
1 2838 1 1 176 ASP O O 16.857 15.228 22.915 1.00 . A A . 176 ASP O 1 1
1 2839 1 1 176 ASP OD1 O 15.118 17.246 20.482 1.00 . A A . 176 ASP OD1 1 1
1 2840 1 1 176 ASP OD2 O 14.113 15.306 20.714 1.00 . A A . 176 ASP OD2 1 1
1 2841 1 1 177 GLU C C 18.237 12.660 24.106 1.00 . A A . 177 GLU C 1 1
1 2842 1 1 177 GLU CA C 17.119 12.475 23.085 1.00 . A A . 177 GLU CA 1 1
1 2843 1 1 177 GLU CB C 16.999 10.998 22.703 1.00 . A A . 177 GLU CB 1 1
1 2844 1 1 177 GLU CD C 14.780 9.891 23.181 1.00 . A A . 177 GLU CD 1 1
1 2845 1 1 177 GLU CG C 15.631 10.620 22.160 1.00 . A A . 177 GLU CG 1 1
1 2846 1 1 177 GLU H H 17.652 12.849 21.071 1.00 . A A . 177 GLU H 1 1
1 2847 1 1 177 GLU HA H 16.189 12.801 23.524 1.00 . A A . 177 GLU HA 1 1
1 2848 1 1 177 GLU HB2 H 17.738 10.772 21.948 1.00 . A A . 177 GLU HB2 1 1
1 2849 1 1 177 GLU HB3 H 17.195 10.395 23.578 1.00 . A A . 177 GLU HB3 1 1
1 2850 1 1 177 GLU HG2 H 15.115 11.520 21.861 1.00 . A A . 177 GLU HG2 1 1
1 2851 1 1 177 GLU HG3 H 15.764 9.979 21.300 1.00 . A A . 177 GLU HG3 1 1
1 2852 1 1 177 GLU N N 17.364 13.286 21.899 1.00 . A A . 177 GLU N 1 1
1 2853 1 1 177 GLU O O 18.015 12.552 25.311 1.00 . A A . 177 GLU O 1 1
1 2854 1 1 177 GLU OE1 O 14.307 10.545 24.135 1.00 . A A . 177 GLU OE1 1 1
1 2855 1 1 177 GLU OE2 O 14.586 8.667 23.027 1.00 . A A . 177 GLU OE2 1 1
1 2856 1 1 178 ALA C C 20.643 14.569 25.012 1.00 . A A . 178 ALA C 1 1
1 2857 1 1 178 ALA CA C 20.593 13.141 24.483 1.00 . A A . 178 ALA CA 1 1
1 2858 1 1 178 ALA CB C 21.878 12.805 23.742 1.00 . A A . 178 ALA CB 1 1
1 2859 1 1 178 ALA H H 19.556 13.014 22.642 1.00 . A A . 178 ALA H 1 1
1 2860 1 1 178 ALA HA H 20.500 12.466 25.317 1.00 . A A . 178 ALA HA 1 1
1 2861 1 1 178 ALA HB1 H 21.863 13.270 22.768 1.00 . A A . 178 ALA HB1 1 1
1 2862 1 1 178 ALA HB2 H 21.958 11.734 23.628 1.00 . A A . 178 ALA HB2 1 1
1 2863 1 1 178 ALA HB3 H 22.724 13.172 24.304 1.00 . A A . 178 ALA HB3 1 1
1 2864 1 1 178 ALA N N 19.441 12.940 23.613 1.00 . A A . 178 ALA N 1 1
1 2865 1 1 178 ALA O O 20.807 14.794 26.211 1.00 . A A . 178 ALA O 1 1
1 2866 1 1 179 LEU C C 19.363 17.279 25.409 1.00 . A A . 179 LEU C 1 1
1 2867 1 1 179 LEU CA C 20.527 16.941 24.483 1.00 . A A . 179 LEU CA 1 1
1 2868 1 1 179 LEU CB C 20.479 17.831 23.235 1.00 . A A . 179 LEU CB 1 1
1 2869 1 1 179 LEU CD1 C 21.795 19.041 21.477 1.00 . A A . 179 LEU CD1 1 1
1 2870 1 1 179 LEU CD2 C 22.994 17.675 23.187 1.00 . A A . 179 LEU CD2 1 1
1 2871 1 1 179 LEU CG C 21.730 17.797 22.347 1.00 . A A . 179 LEU CG 1 1
1 2872 1 1 179 LEU H H 20.371 15.284 23.170 1.00 . A A . 179 LEU H 1 1
1 2873 1 1 179 LEU HA H 21.451 17.124 25.010 1.00 . A A . 179 LEU HA 1 1
1 2874 1 1 179 LEU HB2 H 19.633 17.526 22.637 1.00 . A A . 179 LEU HB2 1 1
1 2875 1 1 179 LEU HB3 H 20.322 18.850 23.554 1.00 . A A . 179 LEU HB3 1 1
1 2876 1 1 179 LEU HD11 H 22.809 19.191 21.138 1.00 . A A . 179 LEU HD11 1 1
1 2877 1 1 179 LEU HD12 H 21.477 19.899 22.051 1.00 . A A . 179 LEU HD12 1 1
1 2878 1 1 179 LEU HD13 H 21.145 18.918 20.623 1.00 . A A . 179 LEU HD13 1 1
1 2879 1 1 179 LEU HD21 H 23.099 16.658 23.534 1.00 . A A . 179 LEU HD21 1 1
1 2880 1 1 179 LEU HD22 H 22.927 18.340 24.036 1.00 . A A . 179 LEU HD22 1 1
1 2881 1 1 179 LEU HD23 H 23.852 17.942 22.588 1.00 . A A . 179 LEU HD23 1 1
1 2882 1 1 179 LEU HG H 21.675 16.939 21.694 1.00 . A A . 179 LEU HG 1 1
1 2883 1 1 179 LEU N N 20.499 15.531 24.109 1.00 . A A . 179 LEU N 1 1
1 2884 1 1 179 LEU O O 19.490 18.113 26.304 1.00 . A A . 179 LEU O 1 1
1 2885 1 1 180 LEU C C 17.341 16.633 27.485 1.00 . A A . 180 LEU C 1 1
1 2886 1 1 180 LEU CA C 17.041 16.853 26.003 1.00 . A A . 180 LEU CA 1 1
1 2887 1 1 180 LEU CB C 15.903 15.931 25.558 1.00 . A A . 180 LEU CB 1 1
1 2888 1 1 180 LEU CD1 C 14.145 17.468 26.472 1.00 . A A . 180 LEU CD1 1 1
1 2889 1 1 180 LEU CD2 C 13.541 15.133 25.812 1.00 . A A . 180 LEU CD2 1 1
1 2890 1 1 180 LEU CG C 14.625 16.027 26.394 1.00 . A A . 180 LEU CG 1 1
1 2891 1 1 180 LEU H H 18.190 15.971 24.457 1.00 . A A . 180 LEU H 1 1
1 2892 1 1 180 LEU HA H 16.735 17.879 25.860 1.00 . A A . 180 LEU HA 1 1
1 2893 1 1 180 LEU HB2 H 15.656 16.168 24.534 1.00 . A A . 180 LEU HB2 1 1
1 2894 1 1 180 LEU HB3 H 16.257 14.912 25.599 1.00 . A A . 180 LEU HB3 1 1
1 2895 1 1 180 LEU HD11 H 14.618 17.960 27.309 1.00 . A A . 180 LEU HD11 1 1
1 2896 1 1 180 LEU HD12 H 13.074 17.484 26.604 1.00 . A A . 180 LEU HD12 1 1
1 2897 1 1 180 LEU HD13 H 14.403 17.983 25.559 1.00 . A A . 180 LEU HD13 1 1
1 2898 1 1 180 LEU HD21 H 12.574 15.582 25.984 1.00 . A A . 180 LEU HD21 1 1
1 2899 1 1 180 LEU HD22 H 13.578 14.165 26.289 1.00 . A A . 180 LEU HD22 1 1
1 2900 1 1 180 LEU HD23 H 13.701 15.017 24.750 1.00 . A A . 180 LEU HD23 1 1
1 2901 1 1 180 LEU HG H 14.834 15.690 27.399 1.00 . A A . 180 LEU HG 1 1
1 2902 1 1 180 LEU N N 18.228 16.624 25.187 1.00 . A A . 180 LEU N 1 1
1 2903 1 1 180 LEU O O 16.644 17.159 28.353 1.00 . A A . 180 LEU O 1 1
1 2904 1 1 181 THR C C 19.922 16.454 29.603 1.00 . A A . 181 THR C 1 1
1 2905 1 1 181 THR CA C 18.766 15.563 29.145 1.00 . A A . 181 THR CA 1 1
1 2906 1 1 181 THR CB C 19.158 14.092 29.286 1.00 . A A . 181 THR CB 1 1
1 2907 1 1 181 THR CG2 C 18.079 13.138 28.822 1.00 . A A . 181 THR CG2 1 1
1 2908 1 1 181 THR H H 18.897 15.458 27.035 1.00 . A A . 181 THR H 1 1
1 2909 1 1 181 THR HA H 17.910 15.757 29.774 1.00 . A A . 181 THR HA 1 1
1 2910 1 1 181 THR HB H 19.360 13.882 30.327 1.00 . A A . 181 THR HB 1 1
1 2911 1 1 181 THR HG1 H 20.141 13.896 27.604 1.00 . A A . 181 THR HG1 1 1
1 2912 1 1 181 THR HG21 H 18.516 12.383 28.184 1.00 . A A . 181 THR HG21 1 1
1 2913 1 1 181 THR HG22 H 17.328 13.684 28.271 1.00 . A A . 181 THR HG22 1 1
1 2914 1 1 181 THR HG23 H 17.624 12.665 29.679 1.00 . A A . 181 THR HG23 1 1
1 2915 1 1 181 THR N N 18.380 15.851 27.768 1.00 . A A . 181 THR N 1 1
1 2916 1 1 181 THR O O 20.405 16.322 30.727 1.00 . A A . 181 THR O 1 1
1 2917 1 1 181 THR OG1 O 20.330 13.812 28.541 1.00 . A A . 181 THR OG1 1 1
1 2918 1 1 182 MET C C 20.974 19.390 29.978 1.00 . A A . 182 MET C 1 1
1 2919 1 1 182 MET CA C 21.459 18.265 29.067 1.00 . A A . 182 MET CA 1 1
1 2920 1 1 182 MET CB C 22.078 18.847 27.793 1.00 . A A . 182 MET CB 1 1
1 2921 1 1 182 MET CE C 25.586 20.267 26.754 1.00 . A A . 182 MET CE 1 1
1 2922 1 1 182 MET CG C 23.574 18.601 27.678 1.00 . A A . 182 MET CG 1 1
1 2923 1 1 182 MET H H 19.942 17.428 27.852 1.00 . A A . 182 MET H 1 1
1 2924 1 1 182 MET HA H 22.210 17.693 29.592 1.00 . A A . 182 MET HA 1 1
1 2925 1 1 182 MET HB2 H 21.596 18.400 26.937 1.00 . A A . 182 MET HB2 1 1
1 2926 1 1 182 MET HB3 H 21.908 19.913 27.776 1.00 . A A . 182 MET HB3 1 1
1 2927 1 1 182 MET HE1 H 25.312 21.192 26.269 1.00 . A A . 182 MET HE1 1 1
1 2928 1 1 182 MET HE2 H 25.445 19.445 26.068 1.00 . A A . 182 MET HE2 1 1
1 2929 1 1 182 MET HE3 H 26.622 20.311 27.055 1.00 . A A . 182 MET HE3 1 1
1 2930 1 1 182 MET HG2 H 23.835 17.756 28.298 1.00 . A A . 182 MET HG2 1 1
1 2931 1 1 182 MET HG3 H 23.809 18.375 26.648 1.00 . A A . 182 MET HG3 1 1
1 2932 1 1 182 MET N N 20.363 17.362 28.733 1.00 . A A . 182 MET N 1 1
1 2933 1 1 182 MET O O 19.802 19.764 29.946 1.00 . A A . 182 MET O 1 1
1 2934 1 1 182 MET SD S 24.554 20.022 28.198 1.00 . A A . 182 MET SD 1 1
1 2935 1 1 183 SER C C 22.287 22.279 31.367 1.00 . A A . 183 SER C 1 1
1 2936 1 1 183 SER CA C 21.540 20.996 31.714 1.00 . A A . 183 SER CA 1 1
1 2937 1 1 183 SER CB C 21.858 20.575 33.149 1.00 . A A . 183 SER CB 1 1
1 2938 1 1 183 SER H H 22.799 19.579 30.778 1.00 . A A . 183 SER H 1 1
1 2939 1 1 183 SER HA H 20.481 21.181 31.633 1.00 . A A . 183 SER HA 1 1
1 2940 1 1 183 SER HB2 H 22.072 19.517 33.172 1.00 . A A . 183 SER HB2 1 1
1 2941 1 1 183 SER HB3 H 22.718 21.125 33.502 1.00 . A A . 183 SER HB3 1 1
1 2942 1 1 183 SER HG H 20.434 21.724 33.849 1.00 . A A . 183 SER HG 1 1
1 2943 1 1 183 SER N N 21.881 19.921 30.793 1.00 . A A . 183 SER N 1 1
1 2944 1 1 183 SER O O 23.290 22.254 30.653 1.00 . A A . 183 SER O 1 1
1 2945 1 1 183 SER OG O 20.764 20.837 34.010 1.00 . A A . 183 SER OG 1 1
1 2946 1 1 184 LYS C C 23.849 24.705 32.149 1.00 . A A . 184 LYS C 1 1
1 2947 1 1 184 LYS CA C 22.412 24.695 31.638 1.00 . A A . 184 LYS CA 1 1
1 2948 1 1 184 LYS CB C 21.608 25.808 32.311 1.00 . A A . 184 LYS CB 1 1
1 2949 1 1 184 LYS CD C 20.932 28.228 32.303 1.00 . A A . 184 LYS CD 1 1
1 2950 1 1 184 LYS CE C 20.600 29.287 31.264 1.00 . A A . 184 LYS CE 1 1
1 2951 1 1 184 LYS CG C 21.897 27.191 31.752 1.00 . A A . 184 LYS CG 1 1
1 2952 1 1 184 LYS H H 20.993 23.345 32.450 1.00 . A A . 184 LYS H 1 1
1 2953 1 1 184 LYS HA H 22.420 24.861 30.571 1.00 . A A . 184 LYS HA 1 1
1 2954 1 1 184 LYS HB2 H 20.555 25.604 32.182 1.00 . A A . 184 LYS HB2 1 1
1 2955 1 1 184 LYS HB3 H 21.837 25.815 33.366 1.00 . A A . 184 LYS HB3 1 1
1 2956 1 1 184 LYS HD2 H 20.020 27.734 32.602 1.00 . A A . 184 LYS HD2 1 1
1 2957 1 1 184 LYS HD3 H 21.383 28.706 33.160 1.00 . A A . 184 LYS HD3 1 1
1 2958 1 1 184 LYS HE2 H 21.302 30.102 31.362 1.00 . A A . 184 LYS HE2 1 1
1 2959 1 1 184 LYS HE3 H 20.691 28.850 30.281 1.00 . A A . 184 LYS HE3 1 1
1 2960 1 1 184 LYS HG2 H 22.904 27.474 32.020 1.00 . A A . 184 LYS HG2 1 1
1 2961 1 1 184 LYS HG3 H 21.804 27.161 30.676 1.00 . A A . 184 LYS HG3 1 1
1 2962 1 1 184 LYS HZ1 H 18.969 29.851 32.442 1.00 . A A . 184 LYS HZ1 1 1
1 2963 1 1 184 LYS HZ2 H 18.538 29.204 30.940 1.00 . A A . 184 LYS HZ2 1 1
1 2964 1 1 184 LYS HZ3 H 19.153 30.777 31.038 1.00 . A A . 184 LYS HZ3 1 1
1 2965 1 1 184 LYS N N 21.792 23.398 31.885 1.00 . A A . 184 LYS N 1 1
1 2966 1 1 184 LYS NZ N 19.218 29.817 31.433 1.00 . A A . 184 LYS NZ 1 1
1 2967 1 1 184 LYS O O 24.099 24.456 33.328 1.00 . A A . 184 LYS O 1 1
1 2968 1 1 185 GLY C C 26.710 23.654 32.027 1.00 . A A . 185 GLY C 1 1
1 2969 1 1 185 GLY CA C 26.188 25.022 31.642 1.00 . A A . 185 GLY CA 1 1
1 2970 1 1 185 GLY H H 24.534 25.181 30.328 1.00 . A A . 185 GLY H 1 1
1 2971 1 1 185 GLY HA2 H 26.771 25.399 30.814 1.00 . A A . 185 GLY HA2 1 1
1 2972 1 1 185 GLY HA3 H 26.303 25.687 32.480 1.00 . A A . 185 GLY HA3 1 1
1 2973 1 1 185 GLY N N 24.790 24.991 31.256 1.00 . A A . 185 GLY N 1 1
1 2974 1 1 185 GLY O O 27.158 23.444 33.154 1.00 . A A . 185 GLY O 1 1
1 2975 1 1 186 GLU C C 27.827 20.834 30.057 1.00 . A A . 186 GLU C 1 1
1 2976 1 1 186 GLU CA C 27.127 21.362 31.305 1.00 . A A . 186 GLU CA 1 1
1 2977 1 1 186 GLU CB C 25.954 20.444 31.661 1.00 . A A . 186 GLU CB 1 1
1 2978 1 1 186 GLU CD C 25.262 18.025 31.880 1.00 . A A . 186 GLU CD 1 1
1 2979 1 1 186 GLU CG C 26.378 19.037 32.049 1.00 . A A . 186 GLU CG 1 1
1 2980 1 1 186 GLU H H 26.295 22.958 30.207 1.00 . A A . 186 GLU H 1 1
1 2981 1 1 186 GLU HA H 27.828 21.377 32.125 1.00 . A A . 186 GLU HA 1 1
1 2982 1 1 186 GLU HB2 H 25.411 20.874 32.486 1.00 . A A . 186 GLU HB2 1 1
1 2983 1 1 186 GLU HB3 H 25.297 20.375 30.807 1.00 . A A . 186 GLU HB3 1 1
1 2984 1 1 186 GLU HG2 H 27.209 18.740 31.426 1.00 . A A . 186 GLU HG2 1 1
1 2985 1 1 186 GLU HG3 H 26.688 19.041 33.083 1.00 . A A . 186 GLU HG3 1 1
1 2986 1 1 186 GLU N N 26.656 22.725 31.083 1.00 . A A . 186 GLU N 1 1
1 2987 1 1 186 GLU O O 27.465 21.195 28.937 1.00 . A A . 186 GLU O 1 1
1 2988 1 1 186 GLU OE1 O 24.942 17.681 30.723 1.00 . A A . 186 GLU OE1 1 1
1 2989 1 1 186 GLU OE2 O 24.707 17.577 32.906 1.00 . A A . 186 GLU OE2 1 1
1 2990 1 1 187 LYS C C 29.364 17.883 29.099 1.00 . A A . 187 LYS C 1 1
1 2991 1 1 187 LYS CA C 29.554 19.395 29.128 1.00 . A A . 187 LYS CA 1 1
1 2992 1 1 187 LYS CB C 31.042 19.735 29.232 1.00 . A A . 187 LYS CB 1 1
1 2993 1 1 187 LYS CD C 33.330 19.523 28.216 1.00 . A A . 187 LYS CD 1 1
1 2994 1 1 187 LYS CE C 33.866 18.396 29.084 1.00 . A A . 187 LYS CE 1 1
1 2995 1 1 187 LYS CG C 31.834 19.384 27.984 1.00 . A A . 187 LYS CG 1 1
1 2996 1 1 187 LYS H H 29.069 19.708 31.159 1.00 . A A . 187 LYS H 1 1
1 2997 1 1 187 LYS HA H 29.157 19.816 28.216 1.00 . A A . 187 LYS HA 1 1
1 2998 1 1 187 LYS HB2 H 31.146 20.795 29.412 1.00 . A A . 187 LYS HB2 1 1
1 2999 1 1 187 LYS HB3 H 31.466 19.194 30.065 1.00 . A A . 187 LYS HB3 1 1
1 3000 1 1 187 LYS HD2 H 33.837 19.501 27.263 1.00 . A A . 187 LYS HD2 1 1
1 3001 1 1 187 LYS HD3 H 33.522 20.466 28.707 1.00 . A A . 187 LYS HD3 1 1
1 3002 1 1 187 LYS HE2 H 33.044 17.955 29.628 1.00 . A A . 187 LYS HE2 1 1
1 3003 1 1 187 LYS HE3 H 34.316 17.650 28.445 1.00 . A A . 187 LYS HE3 1 1
1 3004 1 1 187 LYS HG2 H 31.617 18.364 27.705 1.00 . A A . 187 LYS HG2 1 1
1 3005 1 1 187 LYS HG3 H 31.540 20.048 27.184 1.00 . A A . 187 LYS HG3 1 1
1 3006 1 1 187 LYS HZ1 H 34.706 19.875 30.296 1.00 . A A . 187 LYS HZ1 1 1
1 3007 1 1 187 LYS HZ2 H 35.837 18.800 29.646 1.00 . A A . 187 LYS HZ2 1 1
1 3008 1 1 187 LYS HZ3 H 34.846 18.311 30.927 1.00 . A A . 187 LYS HZ3 1 1
1 3009 1 1 187 LYS N N 28.821 19.973 30.249 1.00 . A A . 187 LYS N 1 1
1 3010 1 1 187 LYS NZ N 34.885 18.879 30.056 1.00 . A A . 187 LYS NZ 1 1
1 3011 1 1 187 LYS O O 29.434 17.222 30.135 1.00 . A A . 187 LYS O 1 1
1 3012 1 1 188 ALA C C 29.559 15.360 26.506 1.00 . A A . 188 ALA C 1 1
1 3013 1 1 188 ALA CA C 28.907 15.904 27.771 1.00 . A A . 188 ALA CA 1 1
1 3014 1 1 188 ALA CB C 27.419 15.587 27.775 1.00 . A A . 188 ALA CB 1 1
1 3015 1 1 188 ALA H H 29.064 17.914 27.121 1.00 . A A . 188 ALA H 1 1
1 3016 1 1 188 ALA HA H 29.352 15.419 28.627 1.00 . A A . 188 ALA HA 1 1
1 3017 1 1 188 ALA HB1 H 27.254 14.640 28.267 1.00 . A A . 188 ALA HB1 1 1
1 3018 1 1 188 ALA HB2 H 27.061 15.531 26.757 1.00 . A A . 188 ALA HB2 1 1
1 3019 1 1 188 ALA HB3 H 26.887 16.365 28.302 1.00 . A A . 188 ALA HB3 1 1
1 3020 1 1 188 ALA N N 29.115 17.339 27.913 1.00 . A A . 188 ALA N 1 1
1 3021 1 1 188 ALA O O 29.984 16.117 25.633 1.00 . A A . 188 ALA O 1 1
1 3022 1 1 189 ARG C C 29.320 12.173 24.870 1.00 . A A . 189 ARG C 1 1
1 3023 1 1 189 ARG CA C 30.193 13.360 25.259 1.00 . A A . 189 ARG CA 1 1
1 3024 1 1 189 ARG CB C 31.616 12.889 25.567 1.00 . A A . 189 ARG CB 1 1
1 3025 1 1 189 ARG CD C 32.346 10.660 24.660 1.00 . A A . 189 ARG CD 1 1
1 3026 1 1 189 ARG CG C 32.280 12.159 24.410 1.00 . A A . 189 ARG CG 1 1
1 3027 1 1 189 ARG CZ C 34.073 8.905 24.571 1.00 . A A . 189 ARG CZ 1 1
1 3028 1 1 189 ARG H H 29.240 13.494 27.138 1.00 . A A . 189 ARG H 1 1
1 3029 1 1 189 ARG HA H 30.219 14.061 24.438 1.00 . A A . 189 ARG HA 1 1
1 3030 1 1 189 ARG HB2 H 32.221 13.749 25.815 1.00 . A A . 189 ARG HB2 1 1
1 3031 1 1 189 ARG HB3 H 31.587 12.224 26.417 1.00 . A A . 189 ARG HB3 1 1
1 3032 1 1 189 ARG HD2 H 32.273 10.482 25.722 1.00 . A A . 189 ARG HD2 1 1
1 3033 1 1 189 ARG HD3 H 31.515 10.188 24.158 1.00 . A A . 189 ARG HD3 1 1
1 3034 1 1 189 ARG HE H 34.097 10.589 23.500 1.00 . A A . 189 ARG HE 1 1
1 3035 1 1 189 ARG HG2 H 31.711 12.338 23.510 1.00 . A A . 189 ARG HG2 1 1
1 3036 1 1 189 ARG HG3 H 33.283 12.539 24.286 1.00 . A A . 189 ARG HG3 1 1
1 3037 1 1 189 ARG HH11 H 32.554 8.520 25.850 1.00 . A A . 189 ARG HH11 1 1
1 3038 1 1 189 ARG HH12 H 33.784 7.303 25.769 1.00 . A A . 189 ARG HH12 1 1
1 3039 1 1 189 ARG HH21 H 35.713 8.989 23.393 1.00 . A A . 189 ARG HH21 1 1
1 3040 1 1 189 ARG HH22 H 35.577 7.569 24.376 1.00 . A A . 189 ARG HH22 1 1
1 3041 1 1 189 ARG N N 29.617 14.036 26.414 1.00 . A A . 189 ARG N 1 1
1 3042 1 1 189 ARG NE N 33.592 10.078 24.167 1.00 . A A . 189 ARG NE 1 1
1 3043 1 1 189 ARG NH1 N 33.416 8.184 25.471 1.00 . A A . 189 ARG NH1 1 1
1 3044 1 1 189 ARG NH2 N 35.215 8.450 24.072 1.00 . A A . 189 ARG NH2 1 1
1 3045 1 1 189 ARG O O 29.370 11.122 25.510 1.00 . A A . 189 ARG O 1 1
1 3046 1 1 190 LEU C C 27.953 10.788 21.996 1.00 . A A . 190 LEU C 1 1
1 3047 1 1 190 LEU CA C 27.609 11.284 23.397 1.00 . A A . 190 LEU CA 1 1
1 3048 1 1 190 LEU CB C 26.161 11.772 23.432 1.00 . A A . 190 LEU CB 1 1
1 3049 1 1 190 LEU CD1 C 24.587 13.224 22.126 1.00 . A A . 190 LEU CD1 1 1
1 3050 1 1 190 LEU CD2 C 26.032 14.229 23.907 1.00 . A A . 190 LEU CD2 1 1
1 3051 1 1 190 LEU CG C 25.935 13.159 22.829 1.00 . A A . 190 LEU CG 1 1
1 3052 1 1 190 LEU H H 28.492 13.209 23.372 1.00 . A A . 190 LEU H 1 1
1 3053 1 1 190 LEU HA H 27.714 10.463 24.089 1.00 . A A . 190 LEU HA 1 1
1 3054 1 1 190 LEU HB2 H 25.551 11.062 22.892 1.00 . A A . 190 LEU HB2 1 1
1 3055 1 1 190 LEU HB3 H 25.834 11.793 24.460 1.00 . A A . 190 LEU HB3 1 1
1 3056 1 1 190 LEU HD11 H 23.925 13.875 22.677 1.00 . A A . 190 LEU HD11 1 1
1 3057 1 1 190 LEU HD12 H 24.158 12.234 22.076 1.00 . A A . 190 LEU HD12 1 1
1 3058 1 1 190 LEU HD13 H 24.721 13.609 21.127 1.00 . A A . 190 LEU HD13 1 1
1 3059 1 1 190 LEU HD21 H 25.335 15.024 23.688 1.00 . A A . 190 LEU HD21 1 1
1 3060 1 1 190 LEU HD22 H 27.036 14.627 23.930 1.00 . A A . 190 LEU HD22 1 1
1 3061 1 1 190 LEU HD23 H 25.794 13.796 24.867 1.00 . A A . 190 LEU HD23 1 1
1 3062 1 1 190 LEU HG H 26.703 13.354 22.094 1.00 . A A . 190 LEU HG 1 1
1 3063 1 1 190 LEU N N 28.505 12.347 23.837 1.00 . A A . 190 LEU N 1 1
1 3064 1 1 190 LEU O O 28.349 11.564 21.126 1.00 . A A . 190 LEU O 1 1
1 3065 1 1 191 GLU C C 26.796 8.245 19.921 1.00 . A A . 191 GLU C 1 1
1 3066 1 1 191 GLU CA C 28.065 8.862 20.502 1.00 . A A . 191 GLU CA 1 1
1 3067 1 1 191 GLU CB C 29.146 7.791 20.651 1.00 . A A . 191 GLU CB 1 1
1 3068 1 1 191 GLU CD C 30.082 5.913 22.057 1.00 . A A . 191 GLU CD 1 1
1 3069 1 1 191 GLU CG C 28.911 6.845 21.818 1.00 . A A . 191 GLU CG 1 1
1 3070 1 1 191 GLU H H 27.466 8.927 22.528 1.00 . A A . 191 GLU H 1 1
1 3071 1 1 191 GLU HA H 28.418 9.630 19.831 1.00 . A A . 191 GLU HA 1 1
1 3072 1 1 191 GLU HB2 H 29.185 7.206 19.744 1.00 . A A . 191 GLU HB2 1 1
1 3073 1 1 191 GLU HB3 H 30.099 8.276 20.796 1.00 . A A . 191 GLU HB3 1 1
1 3074 1 1 191 GLU HG2 H 28.748 7.430 22.711 1.00 . A A . 191 GLU HG2 1 1
1 3075 1 1 191 GLU HG3 H 28.032 6.251 21.612 1.00 . A A . 191 GLU HG3 1 1
1 3076 1 1 191 GLU N N 27.787 9.485 21.791 1.00 . A A . 191 GLU N 1 1
1 3077 1 1 191 GLU O O 26.236 7.305 20.486 1.00 . A A . 191 GLU O 1 1
1 3078 1 1 191 GLU OE1 O 31.232 6.398 22.083 1.00 . A A . 191 GLU OE1 1 1
1 3079 1 1 191 GLU OE2 O 29.849 4.696 22.219 1.00 . A A . 191 GLU OE2 1 1
1 3080 1 1 192 ILE C C 25.472 7.307 17.027 1.00 . A A . 192 ILE C 1 1
1 3081 1 1 192 ILE CA C 25.135 8.288 18.145 1.00 . A A . 192 ILE CA 1 1
1 3082 1 1 192 ILE CB C 24.288 9.443 17.570 1.00 . A A . 192 ILE CB 1 1
1 3083 1 1 192 ILE CD1 C 25.120 11.337 19.056 1.00 . A A . 192 ILE CD1 1 1
1 3084 1 1 192 ILE CG1 C 23.954 10.455 18.668 1.00 . A A . 192 ILE CG1 1 1
1 3085 1 1 192 ILE CG2 C 23.011 8.905 16.937 1.00 . A A . 192 ILE CG2 1 1
1 3086 1 1 192 ILE H H 26.832 9.535 18.397 1.00 . A A . 192 ILE H 1 1
1 3087 1 1 192 ILE HA H 24.544 7.776 18.891 1.00 . A A . 192 ILE HA 1 1
1 3088 1 1 192 ILE HB H 24.862 9.934 16.799 1.00 . A A . 192 ILE HB 1 1
1 3089 1 1 192 ILE HD11 H 24.749 12.243 19.511 1.00 . A A . 192 ILE HD11 1 1
1 3090 1 1 192 ILE HD12 H 25.693 11.585 18.174 1.00 . A A . 192 ILE HD12 1 1
1 3091 1 1 192 ILE HD13 H 25.750 10.814 19.759 1.00 . A A . 192 ILE HD13 1 1
1 3092 1 1 192 ILE HG12 H 23.154 11.095 18.327 1.00 . A A . 192 ILE HG12 1 1
1 3093 1 1 192 ILE HG13 H 23.631 9.923 19.551 1.00 . A A . 192 ILE HG13 1 1
1 3094 1 1 192 ILE HG21 H 23.253 8.396 16.016 1.00 . A A . 192 ILE HG21 1 1
1 3095 1 1 192 ILE HG22 H 22.339 9.725 16.730 1.00 . A A . 192 ILE HG22 1 1
1 3096 1 1 192 ILE HG23 H 22.536 8.214 17.617 1.00 . A A . 192 ILE HG23 1 1
1 3097 1 1 192 ILE N N 26.343 8.784 18.795 1.00 . A A . 192 ILE N 1 1
1 3098 1 1 192 ILE O O 26.366 7.553 16.218 1.00 . A A . 192 ILE O 1 1
1 3099 1 1 193 GLU C C 24.488 5.660 14.608 1.00 . A A . 193 GLU C 1 1
1 3100 1 1 193 GLU CA C 24.961 5.173 15.976 1.00 . A A . 193 GLU CA 1 1
1 3101 1 1 193 GLU CB C 24.227 3.885 16.357 1.00 . A A . 193 GLU CB 1 1
1 3102 1 1 193 GLU CD C 24.803 1.436 16.578 1.00 . A A . 193 GLU CD 1 1
1 3103 1 1 193 GLU CG C 25.120 2.850 17.022 1.00 . A A . 193 GLU CG 1 1
1 3104 1 1 193 GLU H H 24.047 6.059 17.665 1.00 . A A . 193 GLU H 1 1
1 3105 1 1 193 GLU HA H 26.021 4.972 15.927 1.00 . A A . 193 GLU HA 1 1
1 3106 1 1 193 GLU HB2 H 23.427 4.129 17.040 1.00 . A A . 193 GLU HB2 1 1
1 3107 1 1 193 GLU HB3 H 23.806 3.445 15.465 1.00 . A A . 193 GLU HB3 1 1
1 3108 1 1 193 GLU HG2 H 26.148 3.067 16.773 1.00 . A A . 193 GLU HG2 1 1
1 3109 1 1 193 GLU HG3 H 24.989 2.914 18.092 1.00 . A A . 193 GLU HG3 1 1
1 3110 1 1 193 GLU N N 24.746 6.195 16.992 1.00 . A A . 193 GLU N 1 1
1 3111 1 1 193 GLU O O 23.777 6.660 14.508 1.00 . A A . 193 GLU O 1 1
1 3112 1 1 193 GLU OE1 O 23.710 0.938 16.918 1.00 . A A . 193 GLU OE1 1 1
1 3113 1 1 193 GLU OE2 O 25.649 0.826 15.890 1.00 . A A . 193 GLU OE2 1 1
1 3114 1 1 194 PRO C C 22.989 5.178 11.925 1.00 . A A . 194 PRO C 1 1
1 3115 1 1 194 PRO CA C 24.489 5.318 12.166 1.00 . A A . 194 PRO CA 1 1
1 3116 1 1 194 PRO CB C 25.263 4.325 11.295 1.00 . A A . 194 PRO CB 1 1
1 3117 1 1 194 PRO CD C 25.724 3.748 13.565 1.00 . A A . 194 PRO CD 1 1
1 3118 1 1 194 PRO CG C 25.548 3.169 12.190 1.00 . A A . 194 PRO CG 1 1
1 3119 1 1 194 PRO HA H 24.796 6.325 11.926 1.00 . A A . 194 PRO HA 1 1
1 3120 1 1 194 PRO HB2 H 24.654 4.032 10.452 1.00 . A A . 194 PRO HB2 1 1
1 3121 1 1 194 PRO HB3 H 26.175 4.785 10.944 1.00 . A A . 194 PRO HB3 1 1
1 3122 1 1 194 PRO HD2 H 25.379 3.052 14.315 1.00 . A A . 194 PRO HD2 1 1
1 3123 1 1 194 PRO HD3 H 26.758 4.008 13.736 1.00 . A A . 194 PRO HD3 1 1
1 3124 1 1 194 PRO HG2 H 24.716 2.481 12.177 1.00 . A A . 194 PRO HG2 1 1
1 3125 1 1 194 PRO HG3 H 26.453 2.673 11.874 1.00 . A A . 194 PRO HG3 1 1
1 3126 1 1 194 PRO N N 24.877 4.954 13.534 1.00 . A A . 194 PRO N 1 1
1 3127 1 1 194 PRO O O 22.464 5.684 10.934 1.00 . A A . 194 PRO O 1 1
1 3128 1 1 195 GLU C C 20.091 5.525 13.161 1.00 . A A . 195 GLU C 1 1
1 3129 1 1 195 GLU CA C 20.863 4.290 12.705 1.00 . A A . 195 GLU CA 1 1
1 3130 1 1 195 GLU CB C 20.424 3.072 13.520 1.00 . A A . 195 GLU CB 1 1
1 3131 1 1 195 GLU CD C 20.980 0.608 13.581 1.00 . A A . 195 GLU CD 1 1
1 3132 1 1 195 GLU CG C 20.478 1.767 12.742 1.00 . A A . 195 GLU CG 1 1
1 3133 1 1 195 GLU H H 22.770 4.110 13.603 1.00 . A A . 195 GLU H 1 1
1 3134 1 1 195 GLU HA H 20.645 4.109 11.663 1.00 . A A . 195 GLU HA 1 1
1 3135 1 1 195 GLU HB2 H 21.069 2.979 14.382 1.00 . A A . 195 GLU HB2 1 1
1 3136 1 1 195 GLU HB3 H 19.409 3.224 13.856 1.00 . A A . 195 GLU HB3 1 1
1 3137 1 1 195 GLU HG2 H 19.485 1.532 12.389 1.00 . A A . 195 GLU HG2 1 1
1 3138 1 1 195 GLU HG3 H 21.139 1.894 11.897 1.00 . A A . 195 GLU HG3 1 1
1 3139 1 1 195 GLU N N 22.302 4.490 12.831 1.00 . A A . 195 GLU N 1 1
1 3140 1 1 195 GLU O O 18.963 5.758 12.724 1.00 . A A . 195 GLU O 1 1
1 3141 1 1 195 GLU OE1 O 20.490 0.443 14.718 1.00 . A A . 195 GLU OE1 1 1
1 3142 1 1 195 GLU OE2 O 21.862 -0.134 13.100 1.00 . A A . 195 GLU OE2 1 1
1 3143 1 1 196 TRP C C 20.847 8.769 14.170 1.00 . A A . 196 TRP C 1 1
1 3144 1 1 196 TRP CA C 20.062 7.519 14.558 1.00 . A A . 196 TRP CA 1 1
1 3145 1 1 196 TRP CB C 19.930 7.438 16.081 1.00 . A A . 196 TRP CB 1 1
1 3146 1 1 196 TRP CD1 C 17.829 5.998 15.779 1.00 . A A . 196 TRP CD1 1 1
1 3147 1 1 196 TRP CD2 C 18.133 6.757 17.863 1.00 . A A . 196 TRP CD2 1 1
1 3148 1 1 196 TRP CE2 C 16.955 5.987 17.833 1.00 . A A . 196 TRP CE2 1 1
1 3149 1 1 196 TRP CE3 C 18.528 7.338 19.071 1.00 . A A . 196 TRP CE3 1 1
1 3150 1 1 196 TRP CG C 18.678 6.751 16.538 1.00 . A A . 196 TRP CG 1 1
1 3151 1 1 196 TRP CH2 C 16.579 6.364 20.134 1.00 . A A . 196 TRP CH2 1 1
1 3152 1 1 196 TRP CZ2 C 16.169 5.784 18.964 1.00 . A A . 196 TRP CZ2 1 1
1 3153 1 1 196 TRP CZ3 C 17.747 7.135 20.194 1.00 . A A . 196 TRP CZ3 1 1
1 3154 1 1 196 TRP H H 21.597 6.074 14.358 1.00 . A A . 196 TRP H 1 1
1 3155 1 1 196 TRP HA H 19.074 7.581 14.126 1.00 . A A . 196 TRP HA 1 1
1 3156 1 1 196 TRP HB2 H 20.773 6.893 16.479 1.00 . A A . 196 TRP HB2 1 1
1 3157 1 1 196 TRP HB3 H 19.931 8.439 16.488 1.00 . A A . 196 TRP HB3 1 1
1 3158 1 1 196 TRP HD1 H 17.967 5.803 14.725 1.00 . A A . 196 TRP HD1 1 1
1 3159 1 1 196 TRP HE1 H 16.053 4.973 16.233 1.00 . A A . 196 TRP HE1 1 1
1 3160 1 1 196 TRP HE3 H 19.425 7.935 19.137 1.00 . A A . 196 TRP HE3 1 1
1 3161 1 1 196 TRP HH2 H 16.000 6.233 21.035 1.00 . A A . 196 TRP HH2 1 1
1 3162 1 1 196 TRP HZ2 H 15.266 5.192 18.935 1.00 . A A . 196 TRP HZ2 1 1
1 3163 1 1 196 TRP HZ3 H 18.036 7.576 21.136 1.00 . A A . 196 TRP HZ3 1 1
1 3164 1 1 196 TRP N N 20.700 6.312 14.043 1.00 . A A . 196 TRP N 1 1
1 3165 1 1 196 TRP NE1 N 16.791 5.535 16.550 1.00 . A A . 196 TRP NE1 1 1
1 3166 1 1 196 TRP O O 20.945 9.717 14.948 1.00 . A A . 196 TRP O 1 1
1 3167 1 1 197 ALA C C 22.002 10.094 10.972 1.00 . A A . 197 ALA C 1 1
1 3168 1 1 197 ALA CA C 22.174 9.905 12.478 1.00 . A A . 197 ALA CA 1 1
1 3169 1 1 197 ALA CB C 23.645 9.735 12.833 1.00 . A A . 197 ALA CB 1 1
1 3170 1 1 197 ALA H H 21.289 7.983 12.385 1.00 . A A . 197 ALA H 1 1
1 3171 1 1 197 ALA HA H 21.809 10.789 12.983 1.00 . A A . 197 ALA HA 1 1
1 3172 1 1 197 ALA HB1 H 23.771 9.829 13.901 1.00 . A A . 197 ALA HB1 1 1
1 3173 1 1 197 ALA HB2 H 24.226 10.496 12.333 1.00 . A A . 197 ALA HB2 1 1
1 3174 1 1 197 ALA HB3 H 23.981 8.759 12.515 1.00 . A A . 197 ALA HB3 1 1
1 3175 1 1 197 ALA N N 21.402 8.766 12.962 1.00 . A A . 197 ALA N 1 1
1 3176 1 1 197 ALA O O 21.183 10.899 10.530 1.00 . A A . 197 ALA O 1 1
1 3177 1 1 198 TYR C C 22.081 8.186 8.138 1.00 . A A . 198 TYR C 1 1
1 3178 1 1 198 TYR CA C 22.707 9.443 8.733 1.00 . A A . 198 TYR CA 1 1
1 3179 1 1 198 TYR CB C 24.103 9.658 8.147 1.00 . A A . 198 TYR CB 1 1
1 3180 1 1 198 TYR CD1 C 24.285 12.032 8.988 1.00 . A A . 198 TYR CD1 1 1
1 3181 1 1 198 TYR CD2 C 26.174 10.599 9.243 1.00 . A A . 198 TYR CD2 1 1
1 3182 1 1 198 TYR CE1 C 24.981 13.063 9.589 1.00 . A A . 198 TYR CE1 1 1
1 3183 1 1 198 TYR CE2 C 26.876 11.625 9.846 1.00 . A A . 198 TYR CE2 1 1
1 3184 1 1 198 TYR CG C 24.869 10.784 8.805 1.00 . A A . 198 TYR CG 1 1
1 3185 1 1 198 TYR CZ C 26.276 12.855 10.016 1.00 . A A . 198 TYR CZ 1 1
1 3186 1 1 198 TYR H H 23.414 8.726 10.596 1.00 . A A . 198 TYR H 1 1
1 3187 1 1 198 TYR HA H 22.088 10.291 8.484 1.00 . A A . 198 TYR HA 1 1
1 3188 1 1 198 TYR HB2 H 24.679 8.753 8.265 1.00 . A A . 198 TYR HB2 1 1
1 3189 1 1 198 TYR HB3 H 24.013 9.887 7.095 1.00 . A A . 198 TYR HB3 1 1
1 3190 1 1 198 TYR HD1 H 23.271 12.191 8.653 1.00 . A A . 198 TYR HD1 1 1
1 3191 1 1 198 TYR HD2 H 26.641 9.635 9.108 1.00 . A A . 198 TYR HD2 1 1
1 3192 1 1 198 TYR HE1 H 24.511 14.026 9.722 1.00 . A A . 198 TYR HE1 1 1
1 3193 1 1 198 TYR HE2 H 27.890 11.462 10.180 1.00 . A A . 198 TYR HE2 1 1
1 3194 1 1 198 TYR HH H 27.885 13.862 10.320 1.00 . A A . 198 TYR HH 1 1
1 3195 1 1 198 TYR N N 22.778 9.350 10.188 1.00 . A A . 198 TYR N 1 1
1 3196 1 1 198 TYR O O 21.369 8.248 7.136 1.00 . A A . 198 TYR O 1 1
1 3197 1 1 198 TYR OH O 26.972 13.879 10.615 1.00 . A A . 198 TYR OH 1 1
1 3198 1 1 199 GLY C C 22.887 4.809 7.877 1.00 . A A . 199 GLY C 1 1
1 3199 1 1 199 GLY CA C 21.808 5.789 8.289 1.00 . A A . 199 GLY CA 1 1
1 3200 1 1 199 GLY H H 22.924 7.065 9.560 1.00 . A A . 199 GLY H 1 1
1 3201 1 1 199 GLY HA2 H 21.216 5.345 9.076 1.00 . A A . 199 GLY HA2 1 1
1 3202 1 1 199 GLY HA3 H 21.169 5.983 7.440 1.00 . A A . 199 GLY HA3 1 1
1 3203 1 1 199 GLY N N 22.351 7.048 8.765 1.00 . A A . 199 GLY N 1 1
1 3204 1 1 199 GLY O O 24.061 5.169 7.786 1.00 . A A . 199 GLY O 1 1
1 3205 1 1 200 LYS C C 24.187 2.942 5.961 1.00 . A A . 200 LYS C 1 1
1 3206 1 1 200 LYS CA C 23.429 2.528 7.218 1.00 . A A . 200 LYS CA 1 1
1 3207 1 1 200 LYS CB C 22.692 1.210 6.972 1.00 . A A . 200 LYS CB 1 1
1 3208 1 1 200 LYS CD C 20.572 0.767 8.250 1.00 . A A . 200 LYS CD 1 1
1 3209 1 1 200 LYS CE C 19.913 -0.023 7.131 1.00 . A A . 200 LYS CE 1 1
1 3210 1 1 200 LYS CG C 22.084 0.609 8.229 1.00 . A A . 200 LYS CG 1 1
1 3211 1 1 200 LYS H H 21.540 3.341 7.714 1.00 . A A . 200 LYS H 1 1
1 3212 1 1 200 LYS HA H 24.137 2.389 8.021 1.00 . A A . 200 LYS HA 1 1
1 3213 1 1 200 LYS HB2 H 21.898 1.383 6.259 1.00 . A A . 200 LYS HB2 1 1
1 3214 1 1 200 LYS HB3 H 23.386 0.495 6.557 1.00 . A A . 200 LYS HB3 1 1
1 3215 1 1 200 LYS HD2 H 20.195 0.412 9.198 1.00 . A A . 200 LYS HD2 1 1
1 3216 1 1 200 LYS HD3 H 20.327 1.813 8.133 1.00 . A A . 200 LYS HD3 1 1
1 3217 1 1 200 LYS HE2 H 19.068 0.537 6.761 1.00 . A A . 200 LYS HE2 1 1
1 3218 1 1 200 LYS HE3 H 20.630 -0.161 6.335 1.00 . A A . 200 LYS HE3 1 1
1 3219 1 1 200 LYS HG2 H 22.325 -0.443 8.266 1.00 . A A . 200 LYS HG2 1 1
1 3220 1 1 200 LYS HG3 H 22.501 1.107 9.092 1.00 . A A . 200 LYS HG3 1 1
1 3221 1 1 200 LYS HZ1 H 20.234 -1.891 8.009 1.00 . A A . 200 LYS HZ1 1 1
1 3222 1 1 200 LYS HZ2 H 19.054 -1.898 6.797 1.00 . A A . 200 LYS HZ2 1 1
1 3223 1 1 200 LYS HZ3 H 18.701 -1.244 8.316 1.00 . A A . 200 LYS HZ3 1 1
1 3224 1 1 200 LYS N N 22.489 3.566 7.625 1.00 . A A . 200 LYS N 1 1
1 3225 1 1 200 LYS NZ N 19.443 -1.357 7.596 1.00 . A A . 200 LYS NZ 1 1
1 3226 1 1 200 LYS O O 25.327 2.530 5.748 1.00 . A A . 200 LYS O 1 1
1 3227 1 1 201 LYS C C 25.348 5.141 4.196 1.00 . A A . 201 LYS C 1 1
1 3228 1 1 201 LYS CA C 24.163 4.233 3.898 1.00 . A A . 201 LYS CA 1 1
1 3229 1 1 201 LYS CB C 23.136 4.977 3.041 1.00 . A A . 201 LYS CB 1 1
1 3230 1 1 201 LYS CD C 24.141 5.871 0.919 1.00 . A A . 201 LYS CD 1 1
1 3231 1 1 201 LYS CE C 24.389 5.613 -0.559 1.00 . A A . 201 LYS CE 1 1
1 3232 1 1 201 LYS CG C 23.317 4.759 1.548 1.00 . A A . 201 LYS CG 1 1
1 3233 1 1 201 LYS H H 22.640 4.057 5.357 1.00 . A A . 201 LYS H 1 1
1 3234 1 1 201 LYS HA H 24.514 3.372 3.355 1.00 . A A . 201 LYS HA 1 1
1 3235 1 1 201 LYS HB2 H 22.146 4.643 3.315 1.00 . A A . 201 LYS HB2 1 1
1 3236 1 1 201 LYS HB3 H 23.218 6.035 3.241 1.00 . A A . 201 LYS HB3 1 1
1 3237 1 1 201 LYS HD2 H 23.611 6.805 1.027 1.00 . A A . 201 LYS HD2 1 1
1 3238 1 1 201 LYS HD3 H 25.092 5.933 1.429 1.00 . A A . 201 LYS HD3 1 1
1 3239 1 1 201 LYS HE2 H 24.775 6.515 -1.009 1.00 . A A . 201 LYS HE2 1 1
1 3240 1 1 201 LYS HE3 H 25.118 4.822 -0.656 1.00 . A A . 201 LYS HE3 1 1
1 3241 1 1 201 LYS HG2 H 23.822 3.818 1.390 1.00 . A A . 201 LYS HG2 1 1
1 3242 1 1 201 LYS HG3 H 22.345 4.733 1.078 1.00 . A A . 201 LYS HG3 1 1
1 3243 1 1 201 LYS HZ1 H 23.308 5.192 -2.296 1.00 . A A . 201 LYS HZ1 1 1
1 3244 1 1 201 LYS HZ2 H 22.382 5.893 -1.066 1.00 . A A . 201 LYS HZ2 1 1
1 3245 1 1 201 LYS HZ3 H 22.840 4.268 -0.957 1.00 . A A . 201 LYS HZ3 1 1
1 3246 1 1 201 LYS N N 23.547 3.762 5.132 1.00 . A A . 201 LYS N 1 1
1 3247 1 1 201 LYS NZ N 23.142 5.214 -1.269 1.00 . A A . 201 LYS NZ 1 1
1 3248 1 1 201 LYS O O 26.442 4.950 3.665 1.00 . A A . 201 LYS O 1 1
1 3249 1 1 202 GLY C C 25.881 8.474 4.953 1.00 . A A . 202 GLY C 1 1
1 3250 1 1 202 GLY CA C 26.175 7.059 5.410 1.00 . A A . 202 GLY CA 1 1
1 3251 1 1 202 GLY H H 24.227 6.230 5.437 1.00 . A A . 202 GLY H 1 1
1 3252 1 1 202 GLY HA2 H 26.290 7.057 6.484 1.00 . A A . 202 GLY HA2 1 1
1 3253 1 1 202 GLY HA3 H 27.100 6.731 4.959 1.00 . A A . 202 GLY HA3 1 1
1 3254 1 1 202 GLY N N 25.121 6.130 5.050 1.00 . A A . 202 GLY N 1 1
1 3255 1 1 202 GLY O O 24.738 8.808 4.640 1.00 . A A . 202 GLY O 1 1
1 3256 1 1 203 GLN C C 27.902 11.109 3.563 1.00 . A A . 203 GLN C 1 1
1 3257 1 1 203 GLN CA C 26.762 10.694 4.492 1.00 . A A . 203 GLN CA 1 1
1 3258 1 1 203 GLN CB C 26.709 11.617 5.713 1.00 . A A . 203 GLN CB 1 1
1 3259 1 1 203 GLN CD C 25.720 13.845 5.052 1.00 . A A . 203 GLN CD 1 1
1 3260 1 1 203 GLN CG C 25.484 12.516 5.742 1.00 . A A . 203 GLN CG 1 1
1 3261 1 1 203 GLN H H 27.802 8.983 5.176 1.00 . A A . 203 GLN H 1 1
1 3262 1 1 203 GLN HA H 25.830 10.774 3.952 1.00 . A A . 203 GLN HA 1 1
1 3263 1 1 203 GLN HB2 H 26.704 11.010 6.607 1.00 . A A . 203 GLN HB2 1 1
1 3264 1 1 203 GLN HB3 H 27.589 12.244 5.719 1.00 . A A . 203 GLN HB3 1 1
1 3265 1 1 203 GLN HE21 H 23.763 14.082 4.788 1.00 . A A . 203 GLN HE21 1 1
1 3266 1 1 203 GLN HE22 H 24.762 15.354 4.181 1.00 . A A . 203 GLN HE22 1 1
1 3267 1 1 203 GLN HG2 H 24.670 12.009 5.246 1.00 . A A . 203 GLN HG2 1 1
1 3268 1 1 203 GLN HG3 H 25.216 12.704 6.772 1.00 . A A . 203 GLN HG3 1 1
1 3269 1 1 203 GLN N N 26.915 9.308 4.914 1.00 . A A . 203 GLN N 1 1
1 3270 1 1 203 GLN NE2 N 24.639 14.493 4.631 1.00 . A A . 203 GLN NE2 1 1
1 3271 1 1 203 GLN O O 28.837 11.795 3.977 1.00 . A A . 203 GLN O 1 1
1 3272 1 1 203 GLN OE1 O 26.859 14.285 4.898 1.00 . A A . 203 GLN OE1 1 1
1 3273 1 1 204 PRO C C 29.133 12.522 1.205 1.00 . A A . 204 PRO C 1 1
1 3274 1 1 204 PRO CA C 28.870 11.022 1.295 1.00 . A A . 204 PRO CA 1 1
1 3275 1 1 204 PRO CB C 28.283 10.503 -0.020 1.00 . A A . 204 PRO CB 1 1
1 3276 1 1 204 PRO CD C 26.760 9.870 1.709 1.00 . A A . 204 PRO CD 1 1
1 3277 1 1 204 PRO CG C 27.326 9.436 0.386 1.00 . A A . 204 PRO CG 1 1
1 3278 1 1 204 PRO HA H 29.797 10.508 1.506 1.00 . A A . 204 PRO HA 1 1
1 3279 1 1 204 PRO HB2 H 27.781 11.309 -0.535 1.00 . A A . 204 PRO HB2 1 1
1 3280 1 1 204 PRO HB3 H 29.074 10.108 -0.640 1.00 . A A . 204 PRO HB3 1 1
1 3281 1 1 204 PRO HD2 H 25.864 10.455 1.562 1.00 . A A . 204 PRO HD2 1 1
1 3282 1 1 204 PRO HD3 H 26.555 9.012 2.332 1.00 . A A . 204 PRO HD3 1 1
1 3283 1 1 204 PRO HG2 H 26.539 9.349 -0.349 1.00 . A A . 204 PRO HG2 1 1
1 3284 1 1 204 PRO HG3 H 27.848 8.496 0.492 1.00 . A A . 204 PRO HG3 1 1
1 3285 1 1 204 PRO N N 27.839 10.693 2.286 1.00 . A A . 204 PRO N 1 1
1 3286 1 1 204 PRO O O 30.204 12.948 0.773 1.00 . A A . 204 PRO O 1 1
1 3287 1 1 205 ASP C C 29.487 15.235 2.375 1.00 . A A . 205 ASP C 1 1
1 3288 1 1 205 ASP CA C 28.276 14.771 1.575 1.00 . A A . 205 ASP CA 1 1
1 3289 1 1 205 ASP CB C 27.007 15.430 2.119 1.00 . A A . 205 ASP CB 1 1
1 3290 1 1 205 ASP CG C 26.647 16.698 1.372 1.00 . A A . 205 ASP CG 1 1
1 3291 1 1 205 ASP H H 27.317 12.921 1.945 1.00 . A A . 205 ASP H 1 1
1 3292 1 1 205 ASP HA H 28.408 15.064 0.546 1.00 . A A . 205 ASP HA 1 1
1 3293 1 1 205 ASP HB2 H 26.183 14.737 2.032 1.00 . A A . 205 ASP HB2 1 1
1 3294 1 1 205 ASP HB3 H 27.155 15.676 3.160 1.00 . A A . 205 ASP HB3 1 1
1 3295 1 1 205 ASP N N 28.149 13.318 1.612 1.00 . A A . 205 ASP N 1 1
1 3296 1 1 205 ASP O O 30.223 16.126 1.949 1.00 . A A . 205 ASP O 1 1
1 3297 1 1 205 ASP OD1 O 27.181 17.770 1.728 1.00 . A A . 205 ASP OD1 1 1
1 3298 1 1 205 ASP OD2 O 25.831 16.621 0.429 1.00 . A A . 205 ASP OD2 1 1
1 3299 1 1 206 ALA C C 31.832 13.845 4.457 1.00 . A A . 206 ALA C 1 1
1 3300 1 1 206 ALA CA C 30.809 14.975 4.401 1.00 . A A . 206 ALA CA 1 1
1 3301 1 1 206 ALA CB C 30.313 15.310 5.799 1.00 . A A . 206 ALA CB 1 1
1 3302 1 1 206 ALA H H 29.065 13.925 3.821 1.00 . A A . 206 ALA H 1 1
1 3303 1 1 206 ALA HA H 31.283 15.856 3.992 1.00 . A A . 206 ALA HA 1 1
1 3304 1 1 206 ALA HB1 H 31.078 15.063 6.521 1.00 . A A . 206 ALA HB1 1 1
1 3305 1 1 206 ALA HB2 H 29.421 14.739 6.011 1.00 . A A . 206 ALA HB2 1 1
1 3306 1 1 206 ALA HB3 H 30.088 16.364 5.858 1.00 . A A . 206 ALA HB3 1 1
1 3307 1 1 206 ALA N N 29.687 14.626 3.537 1.00 . A A . 206 ALA N 1 1
1 3308 1 1 206 ALA O O 32.514 13.661 5.465 1.00 . A A . 206 ALA O 1 1
1 3309 1 1 207 LYS C C 32.608 10.963 4.399 1.00 . A A . 207 LYS C 1 1
1 3310 1 1 207 LYS CA C 32.875 11.978 3.292 1.00 . A A . 207 LYS CA 1 1
1 3311 1 1 207 LYS CB C 34.312 12.491 3.392 1.00 . A A . 207 LYS CB 1 1
1 3312 1 1 207 LYS CD C 35.662 12.129 1.303 1.00 . A A . 207 LYS CD 1 1
1 3313 1 1 207 LYS CE C 37.079 11.762 0.896 1.00 . A A . 207 LYS CE 1 1
1 3314 1 1 207 LYS CG C 35.326 11.603 2.689 1.00 . A A . 207 LYS CG 1 1
1 3315 1 1 207 LYS H H 31.364 13.286 2.595 1.00 . A A . 207 LYS H 1 1
1 3316 1 1 207 LYS HA H 32.740 11.494 2.337 1.00 . A A . 207 LYS HA 1 1
1 3317 1 1 207 LYS HB2 H 34.362 13.476 2.951 1.00 . A A . 207 LYS HB2 1 1
1 3318 1 1 207 LYS HB3 H 34.587 12.559 4.434 1.00 . A A . 207 LYS HB3 1 1
1 3319 1 1 207 LYS HD2 H 34.972 11.704 0.590 1.00 . A A . 207 LYS HD2 1 1
1 3320 1 1 207 LYS HD3 H 35.564 13.205 1.304 1.00 . A A . 207 LYS HD3 1 1
1 3321 1 1 207 LYS HE2 H 37.515 12.594 0.364 1.00 . A A . 207 LYS HE2 1 1
1 3322 1 1 207 LYS HE3 H 37.656 11.563 1.787 1.00 . A A . 207 LYS HE3 1 1
1 3323 1 1 207 LYS HG2 H 36.230 11.568 3.278 1.00 . A A . 207 LYS HG2 1 1
1 3324 1 1 207 LYS HG3 H 34.915 10.608 2.597 1.00 . A A . 207 LYS HG3 1 1
1 3325 1 1 207 LYS HZ1 H 38.040 10.094 0.084 1.00 . A A . 207 LYS HZ1 1 1
1 3326 1 1 207 LYS HZ2 H 36.941 10.831 -0.969 1.00 . A A . 207 LYS HZ2 1 1
1 3327 1 1 207 LYS HZ3 H 36.377 9.883 0.313 1.00 . A A . 207 LYS HZ3 1 1
1 3328 1 1 207 LYS N N 31.934 13.090 3.367 1.00 . A A . 207 LYS N 1 1
1 3329 1 1 207 LYS NZ N 37.112 10.558 0.020 1.00 . A A . 207 LYS NZ 1 1
1 3330 1 1 207 LYS O O 33.535 10.364 4.944 1.00 . A A . 207 LYS O 1 1
1 3331 1 1 208 ILE C C 30.496 8.501 5.168 1.00 . A A . 208 ILE C 1 1
1 3332 1 1 208 ILE CA C 30.944 9.833 5.770 1.00 . A A . 208 ILE CA 1 1
1 3333 1 1 208 ILE CB C 29.805 10.401 6.638 1.00 . A A . 208 ILE CB 1 1
1 3334 1 1 208 ILE CD1 C 29.081 12.444 7.973 1.00 . A A . 208 ILE CD1 1 1
1 3335 1 1 208 ILE CG1 C 30.155 11.811 7.115 1.00 . A A . 208 ILE CG1 1 1
1 3336 1 1 208 ILE CG2 C 29.534 9.486 7.823 1.00 . A A . 208 ILE CG2 1 1
1 3337 1 1 208 ILE H H 30.639 11.282 4.258 1.00 . A A . 208 ILE H 1 1
1 3338 1 1 208 ILE HA H 31.802 9.665 6.404 1.00 . A A . 208 ILE HA 1 1
1 3339 1 1 208 ILE HB H 28.910 10.444 6.036 1.00 . A A . 208 ILE HB 1 1
1 3340 1 1 208 ILE HD11 H 29.055 13.508 7.790 1.00 . A A . 208 ILE HD11 1 1
1 3341 1 1 208 ILE HD12 H 29.299 12.263 9.015 1.00 . A A . 208 ILE HD12 1 1
1 3342 1 1 208 ILE HD13 H 28.123 12.013 7.725 1.00 . A A . 208 ILE HD13 1 1
1 3343 1 1 208 ILE HG12 H 31.063 11.772 7.698 1.00 . A A . 208 ILE HG12 1 1
1 3344 1 1 208 ILE HG13 H 30.312 12.447 6.256 1.00 . A A . 208 ILE HG13 1 1
1 3345 1 1 208 ILE HG21 H 28.476 9.486 8.043 1.00 . A A . 208 ILE HG21 1 1
1 3346 1 1 208 ILE HG22 H 30.080 9.840 8.684 1.00 . A A . 208 ILE HG22 1 1
1 3347 1 1 208 ILE HG23 H 29.851 8.482 7.583 1.00 . A A . 208 ILE HG23 1 1
1 3348 1 1 208 ILE N N 31.334 10.775 4.728 1.00 . A A . 208 ILE N 1 1
1 3349 1 1 208 ILE O O 29.455 8.428 4.515 1.00 . A A . 208 ILE O 1 1
1 3350 1 1 209 PRO C C 29.742 5.475 5.550 1.00 . A A . 209 PRO C 1 1
1 3351 1 1 209 PRO CA C 30.948 6.097 4.850 1.00 . A A . 209 PRO CA 1 1
1 3352 1 1 209 PRO CB C 32.209 5.278 5.131 1.00 . A A . 209 PRO CB 1 1
1 3353 1 1 209 PRO CD C 32.539 7.416 6.145 1.00 . A A . 209 PRO CD 1 1
1 3354 1 1 209 PRO CG C 32.846 5.952 6.296 1.00 . A A . 209 PRO CG 1 1
1 3355 1 1 209 PRO HA H 30.766 6.130 3.785 1.00 . A A . 209 PRO HA 1 1
1 3356 1 1 209 PRO HB2 H 31.936 4.259 5.365 1.00 . A A . 209 PRO HB2 1 1
1 3357 1 1 209 PRO HB3 H 32.854 5.295 4.265 1.00 . A A . 209 PRO HB3 1 1
1 3358 1 1 209 PRO HD2 H 32.404 7.875 7.113 1.00 . A A . 209 PRO HD2 1 1
1 3359 1 1 209 PRO HD3 H 33.325 7.912 5.596 1.00 . A A . 209 PRO HD3 1 1
1 3360 1 1 209 PRO HG2 H 32.425 5.573 7.215 1.00 . A A . 209 PRO HG2 1 1
1 3361 1 1 209 PRO HG3 H 33.913 5.790 6.276 1.00 . A A . 209 PRO HG3 1 1
1 3362 1 1 209 PRO N N 31.277 7.425 5.379 1.00 . A A . 209 PRO N 1 1
1 3363 1 1 209 PRO O O 29.259 5.998 6.554 1.00 . A A . 209 PRO O 1 1
1 3364 1 1 210 PRO C C 28.384 3.088 6.993 1.00 . A A . 210 PRO C 1 1
1 3365 1 1 210 PRO CA C 28.084 3.648 5.607 1.00 . A A . 210 PRO CA 1 1
1 3366 1 1 210 PRO CB C 27.812 2.510 4.618 1.00 . A A . 210 PRO CB 1 1
1 3367 1 1 210 PRO CD C 29.756 3.652 3.831 1.00 . A A . 210 PRO CD 1 1
1 3368 1 1 210 PRO CG C 29.106 2.300 3.909 1.00 . A A . 210 PRO CG 1 1
1 3369 1 1 210 PRO HA H 27.221 4.296 5.661 1.00 . A A . 210 PRO HA 1 1
1 3370 1 1 210 PRO HB2 H 27.510 1.625 5.158 1.00 . A A . 210 PRO HB2 1 1
1 3371 1 1 210 PRO HB3 H 27.031 2.804 3.932 1.00 . A A . 210 PRO HB3 1 1
1 3372 1 1 210 PRO HD2 H 30.831 3.558 3.874 1.00 . A A . 210 PRO HD2 1 1
1 3373 1 1 210 PRO HD3 H 29.455 4.165 2.930 1.00 . A A . 210 PRO HD3 1 1
1 3374 1 1 210 PRO HG2 H 29.726 1.618 4.471 1.00 . A A . 210 PRO HG2 1 1
1 3375 1 1 210 PRO HG3 H 28.923 1.914 2.917 1.00 . A A . 210 PRO HG3 1 1
1 3376 1 1 210 PRO N N 29.239 4.343 5.026 1.00 . A A . 210 PRO N 1 1
1 3377 1 1 210 PRO O O 29.485 2.601 7.251 1.00 . A A . 210 PRO O 1 1
1 3378 1 1 211 ASN C C 28.778 3.280 9.917 1.00 . A A . 211 ASN C 1 1
1 3379 1 1 211 ASN CA C 27.556 2.659 9.244 1.00 . A A . 211 ASN CA 1 1
1 3380 1 1 211 ASN CB C 27.682 1.134 9.236 1.00 . A A . 211 ASN CB 1 1
1 3381 1 1 211 ASN CG C 26.366 0.447 8.927 1.00 . A A . 211 ASN CG 1 1
1 3382 1 1 211 ASN H H 26.542 3.558 7.617 1.00 . A A . 211 ASN H 1 1
1 3383 1 1 211 ASN HA H 26.675 2.935 9.802 1.00 . A A . 211 ASN HA 1 1
1 3384 1 1 211 ASN HB2 H 28.403 0.843 8.488 1.00 . A A . 211 ASN HB2 1 1
1 3385 1 1 211 ASN HB3 H 28.022 0.802 10.206 1.00 . A A . 211 ASN HB3 1 1
1 3386 1 1 211 ASN HD21 H 27.068 -0.158 7.167 1.00 . A A . 211 ASN HD21 1 1
1 3387 1 1 211 ASN HD22 H 25.446 -0.629 7.531 1.00 . A A . 211 ASN HD22 1 1
1 3388 1 1 211 ASN N N 27.397 3.160 7.882 1.00 . A A . 211 ASN N 1 1
1 3389 1 1 211 ASN ND2 N 26.285 -0.176 7.757 1.00 . A A . 211 ASN ND2 1 1
1 3390 1 1 211 ASN O O 29.776 2.603 10.162 1.00 . A A . 211 ASN O 1 1
1 3391 1 1 211 ASN OD1 O 25.434 0.476 9.730 1.00 . A A . 211 ASN OD1 1 1
1 3392 1 1 212 ALA C C 29.355 5.925 12.164 1.00 . A A . 212 ALA C 1 1
1 3393 1 1 212 ALA CA C 29.794 5.284 10.851 1.00 . A A . 212 ALA CA 1 1
1 3394 1 1 212 ALA CB C 30.356 6.340 9.910 1.00 . A A . 212 ALA CB 1 1
1 3395 1 1 212 ALA H H 27.874 5.063 9.988 1.00 . A A . 212 ALA H 1 1
1 3396 1 1 212 ALA HA H 30.577 4.569 11.056 1.00 . A A . 212 ALA HA 1 1
1 3397 1 1 212 ALA HB1 H 31.371 6.573 10.196 1.00 . A A . 212 ALA HB1 1 1
1 3398 1 1 212 ALA HB2 H 29.752 7.233 9.968 1.00 . A A . 212 ALA HB2 1 1
1 3399 1 1 212 ALA HB3 H 30.345 5.963 8.898 1.00 . A A . 212 ALA HB3 1 1
1 3400 1 1 212 ALA N N 28.694 4.574 10.210 1.00 . A A . 212 ALA N 1 1
1 3401 1 1 212 ALA O O 28.521 6.831 12.177 1.00 . A A . 212 ALA O 1 1
1 3402 1 1 213 LYS C C 30.045 7.428 14.708 1.00 . A A . 213 LYS C 1 1
1 3403 1 1 213 LYS CA C 29.598 5.974 14.586 1.00 . A A . 213 LYS CA 1 1
1 3404 1 1 213 LYS CB C 30.265 5.129 15.674 1.00 . A A . 213 LYS CB 1 1
1 3405 1 1 213 LYS CD C 30.135 4.181 17.996 1.00 . A A . 213 LYS CD 1 1
1 3406 1 1 213 LYS CE C 29.259 3.975 19.222 1.00 . A A . 213 LYS CE 1 1
1 3407 1 1 213 LYS CG C 29.375 4.878 16.879 1.00 . A A . 213 LYS CG 1 1
1 3408 1 1 213 LYS H H 30.581 4.724 13.183 1.00 . A A . 213 LYS H 1 1
1 3409 1 1 213 LYS HA H 28.527 5.926 14.708 1.00 . A A . 213 LYS HA 1 1
1 3410 1 1 213 LYS HB2 H 30.541 4.174 15.252 1.00 . A A . 213 LYS HB2 1 1
1 3411 1 1 213 LYS HB3 H 31.158 5.635 16.011 1.00 . A A . 213 LYS HB3 1 1
1 3412 1 1 213 LYS HD2 H 30.473 3.218 17.643 1.00 . A A . 213 LYS HD2 1 1
1 3413 1 1 213 LYS HD3 H 30.987 4.785 18.271 1.00 . A A . 213 LYS HD3 1 1
1 3414 1 1 213 LYS HE2 H 29.472 4.757 19.936 1.00 . A A . 213 LYS HE2 1 1
1 3415 1 1 213 LYS HE3 H 28.223 4.035 18.923 1.00 . A A . 213 LYS HE3 1 1
1 3416 1 1 213 LYS HG2 H 29.005 5.823 17.245 1.00 . A A . 213 LYS HG2 1 1
1 3417 1 1 213 LYS HG3 H 28.545 4.256 16.578 1.00 . A A . 213 LYS HG3 1 1
1 3418 1 1 213 LYS HZ1 H 29.380 2.730 20.895 1.00 . A A . 213 LYS HZ1 1 1
1 3419 1 1 213 LYS HZ2 H 30.472 2.334 19.666 1.00 . A A . 213 LYS HZ2 1 1
1 3420 1 1 213 LYS HZ3 H 28.834 1.949 19.496 1.00 . A A . 213 LYS HZ3 1 1
1 3421 1 1 213 LYS N N 29.926 5.449 13.265 1.00 . A A . 213 LYS N 1 1
1 3422 1 1 213 LYS NZ N 29.503 2.655 19.865 1.00 . A A . 213 LYS NZ 1 1
1 3423 1 1 213 LYS O O 31.176 7.768 14.362 1.00 . A A . 213 LYS O 1 1
1 3424 1 1 214 LEU C C 29.495 10.121 16.805 1.00 . A A . 214 LEU C 1 1
1 3425 1 1 214 LEU CA C 29.460 9.703 15.339 1.00 . A A . 214 LEU CA 1 1
1 3426 1 1 214 LEU CB C 28.435 10.555 14.586 1.00 . A A . 214 LEU CB 1 1
1 3427 1 1 214 LEU CD1 C 26.777 10.799 12.722 1.00 . A A . 214 LEU CD1 1 1
1 3428 1 1 214 LEU CD2 C 29.005 9.752 12.281 1.00 . A A . 214 LEU CD2 1 1
1 3429 1 1 214 LEU CG C 27.889 9.936 13.297 1.00 . A A . 214 LEU CG 1 1
1 3430 1 1 214 LEU H H 28.259 7.960 15.442 1.00 . A A . 214 LEU H 1 1
1 3431 1 1 214 LEU HA H 30.434 9.872 14.909 1.00 . A A . 214 LEU HA 1 1
1 3432 1 1 214 LEU HB2 H 27.603 10.746 15.249 1.00 . A A . 214 LEU HB2 1 1
1 3433 1 1 214 LEU HB3 H 28.897 11.498 14.337 1.00 . A A . 214 LEU HB3 1 1
1 3434 1 1 214 LEU HD11 H 26.070 11.042 13.501 1.00 . A A . 214 LEU HD11 1 1
1 3435 1 1 214 LEU HD12 H 26.274 10.260 11.933 1.00 . A A . 214 LEU HD12 1 1
1 3436 1 1 214 LEU HD13 H 27.199 11.710 12.322 1.00 . A A . 214 LEU HD13 1 1
1 3437 1 1 214 LEU HD21 H 28.721 8.993 11.567 1.00 . A A . 214 LEU HD21 1 1
1 3438 1 1 214 LEU HD22 H 29.908 9.448 12.789 1.00 . A A . 214 LEU HD22 1 1
1 3439 1 1 214 LEU HD23 H 29.179 10.685 11.765 1.00 . A A . 214 LEU HD23 1 1
1 3440 1 1 214 LEU HG H 27.473 8.963 13.520 1.00 . A A . 214 LEU HG 1 1
1 3441 1 1 214 LEU N N 29.149 8.285 15.190 1.00 . A A . 214 LEU N 1 1
1 3442 1 1 214 LEU O O 28.460 10.191 17.467 1.00 . A A . 214 LEU O 1 1
1 3443 1 1 215 THR C C 31.259 12.305 18.743 1.00 . A A . 215 THR C 1 1
1 3444 1 1 215 THR CA C 30.873 10.831 18.684 1.00 . A A . 215 THR CA 1 1
1 3445 1 1 215 THR CB C 31.946 9.982 19.368 1.00 . A A . 215 THR CB 1 1
1 3446 1 1 215 THR CG2 C 31.872 10.026 20.879 1.00 . A A . 215 THR CG2 1 1
1 3447 1 1 215 THR H H 31.482 10.331 16.721 1.00 . A A . 215 THR H 1 1
1 3448 1 1 215 THR HA H 29.934 10.694 19.198 1.00 . A A . 215 THR HA 1 1
1 3449 1 1 215 THR HB H 32.920 10.346 19.074 1.00 . A A . 215 THR HB 1 1
1 3450 1 1 215 THR HG1 H 30.919 8.359 18.982 1.00 . A A . 215 THR HG1 1 1
1 3451 1 1 215 THR HG21 H 30.840 10.101 21.187 1.00 . A A . 215 THR HG21 1 1
1 3452 1 1 215 THR HG22 H 32.419 10.885 21.241 1.00 . A A . 215 THR HG22 1 1
1 3453 1 1 215 THR HG23 H 32.305 9.125 21.287 1.00 . A A . 215 THR HG23 1 1
1 3454 1 1 215 THR N N 30.695 10.407 17.301 1.00 . A A . 215 THR N 1 1
1 3455 1 1 215 THR O O 32.041 12.782 17.922 1.00 . A A . 215 THR O 1 1
1 3456 1 1 215 THR OG1 O 31.841 8.625 18.972 1.00 . A A . 215 THR OG1 1 1
1 3457 1 1 216 PHE C C 30.753 14.916 21.291 1.00 . A A . 216 PHE C 1 1
1 3458 1 1 216 PHE CA C 30.997 14.445 19.862 1.00 . A A . 216 PHE CA 1 1
1 3459 1 1 216 PHE CB C 30.142 15.266 18.895 1.00 . A A . 216 PHE CB 1 1
1 3460 1 1 216 PHE CD1 C 27.935 15.250 20.095 1.00 . A A . 216 PHE CD1 1 1
1 3461 1 1 216 PHE CD2 C 28.032 14.363 17.883 1.00 . A A . 216 PHE CD2 1 1
1 3462 1 1 216 PHE CE1 C 26.584 14.965 20.152 1.00 . A A . 216 PHE CE1 1 1
1 3463 1 1 216 PHE CE2 C 26.682 14.077 17.935 1.00 . A A . 216 PHE CE2 1 1
1 3464 1 1 216 PHE CG C 28.674 14.952 18.961 1.00 . A A . 216 PHE CG 1 1
1 3465 1 1 216 PHE CZ C 25.956 14.378 19.070 1.00 . A A . 216 PHE CZ 1 1
1 3466 1 1 216 PHE H H 30.085 12.593 20.339 1.00 . A A . 216 PHE H 1 1
1 3467 1 1 216 PHE HA H 32.039 14.597 19.618 1.00 . A A . 216 PHE HA 1 1
1 3468 1 1 216 PHE HB2 H 30.265 16.315 19.118 1.00 . A A . 216 PHE HB2 1 1
1 3469 1 1 216 PHE HB3 H 30.475 15.077 17.888 1.00 . A A . 216 PHE HB3 1 1
1 3470 1 1 216 PHE HD1 H 28.425 15.709 20.941 1.00 . A A . 216 PHE HD1 1 1
1 3471 1 1 216 PHE HD2 H 28.599 14.126 16.995 1.00 . A A . 216 PHE HD2 1 1
1 3472 1 1 216 PHE HE1 H 26.019 15.202 21.042 1.00 . A A . 216 PHE HE1 1 1
1 3473 1 1 216 PHE HE2 H 26.194 13.618 17.087 1.00 . A A . 216 PHE HE2 1 1
1 3474 1 1 216 PHE HZ H 24.900 14.157 19.112 1.00 . A A . 216 PHE HZ 1 1
1 3475 1 1 216 PHE N N 30.704 13.024 19.713 1.00 . A A . 216 PHE N 1 1
1 3476 1 1 216 PHE O O 30.362 14.135 22.158 1.00 . A A . 216 PHE O 1 1
1 3477 1 1 217 GLU C C 30.024 18.117 22.717 1.00 . A A . 217 GLU C 1 1
1 3478 1 1 217 GLU CA C 30.780 16.799 22.837 1.00 . A A . 217 GLU CA 1 1
1 3479 1 1 217 GLU CB C 32.122 17.023 23.534 1.00 . A A . 217 GLU CB 1 1
1 3480 1 1 217 GLU CD C 33.469 15.963 25.388 1.00 . A A . 217 GLU CD 1 1
1 3481 1 1 217 GLU CG C 32.741 15.747 24.076 1.00 . A A . 217 GLU CG 1 1
1 3482 1 1 217 GLU H H 31.283 16.773 20.781 1.00 . A A . 217 GLU H 1 1
1 3483 1 1 217 GLU HA H 30.189 16.112 23.424 1.00 . A A . 217 GLU HA 1 1
1 3484 1 1 217 GLU HB2 H 32.812 17.462 22.828 1.00 . A A . 217 GLU HB2 1 1
1 3485 1 1 217 GLU HB3 H 31.978 17.706 24.357 1.00 . A A . 217 GLU HB3 1 1
1 3486 1 1 217 GLU HG2 H 31.958 15.020 24.233 1.00 . A A . 217 GLU HG2 1 1
1 3487 1 1 217 GLU HG3 H 33.443 15.367 23.349 1.00 . A A . 217 GLU HG3 1 1
1 3488 1 1 217 GLU N N 30.980 16.205 21.520 1.00 . A A . 217 GLU N 1 1
1 3489 1 1 217 GLU O O 30.289 18.914 21.817 1.00 . A A . 217 GLU O 1 1
1 3490 1 1 217 GLU OE1 O 33.076 16.879 26.141 1.00 . A A . 217 GLU OE1 1 1
1 3491 1 1 217 GLU OE2 O 34.432 15.216 25.663 1.00 . A A . 217 GLU OE2 1 1
1 3492 1 1 218 VAL C C 28.397 20.352 24.879 1.00 . A A . 218 VAL C 1 1
1 3493 1 1 218 VAL CA C 28.263 19.550 23.589 1.00 . A A . 218 VAL CA 1 1
1 3494 1 1 218 VAL CB C 26.775 19.222 23.363 1.00 . A A . 218 VAL CB 1 1
1 3495 1 1 218 VAL CG1 C 26.006 20.465 22.942 1.00 . A A . 218 VAL CG1 1 1
1 3496 1 1 218 VAL CG2 C 26.624 18.117 22.329 1.00 . A A . 218 VAL CG2 1 1
1 3497 1 1 218 VAL H H 28.891 17.657 24.300 1.00 . A A . 218 VAL H 1 1
1 3498 1 1 218 VAL HA H 28.603 20.157 22.763 1.00 . A A . 218 VAL HA 1 1
1 3499 1 1 218 VAL HB H 26.360 18.870 24.296 1.00 . A A . 218 VAL HB 1 1
1 3500 1 1 218 VAL HG11 H 26.221 21.272 23.626 1.00 . A A . 218 VAL HG11 1 1
1 3501 1 1 218 VAL HG12 H 24.947 20.254 22.957 1.00 . A A . 218 VAL HG12 1 1
1 3502 1 1 218 VAL HG13 H 26.301 20.751 21.944 1.00 . A A . 218 VAL HG13 1 1
1 3503 1 1 218 VAL HG21 H 25.811 18.358 21.662 1.00 . A A . 218 VAL HG21 1 1
1 3504 1 1 218 VAL HG22 H 26.414 17.182 22.829 1.00 . A A . 218 VAL HG22 1 1
1 3505 1 1 218 VAL HG23 H 27.539 18.024 21.763 1.00 . A A . 218 VAL HG23 1 1
1 3506 1 1 218 VAL N N 29.069 18.335 23.615 1.00 . A A . 218 VAL N 1 1
1 3507 1 1 218 VAL O O 28.641 19.795 25.949 1.00 . A A . 218 VAL O 1 1
1 3508 1 1 219 GLU C C 27.159 23.571 25.876 1.00 . A A . 219 GLU C 1 1
1 3509 1 1 219 GLU CA C 28.298 22.557 25.915 1.00 . A A . 219 GLU CA 1 1
1 3510 1 1 219 GLU CB C 29.646 23.281 25.937 1.00 . A A . 219 GLU CB 1 1
1 3511 1 1 219 GLU CD C 30.419 25.571 26.676 1.00 . A A . 219 GLU CD 1 1
1 3512 1 1 219 GLU CG C 29.797 24.253 27.097 1.00 . A A . 219 GLU CG 1 1
1 3513 1 1 219 GLU H H 28.015 22.044 23.884 1.00 . A A . 219 GLU H 1 1
1 3514 1 1 219 GLU HA H 28.203 21.958 26.809 1.00 . A A . 219 GLU HA 1 1
1 3515 1 1 219 GLU HB2 H 30.435 22.547 26.008 1.00 . A A . 219 GLU HB2 1 1
1 3516 1 1 219 GLU HB3 H 29.761 23.833 25.016 1.00 . A A . 219 GLU HB3 1 1
1 3517 1 1 219 GLU HG2 H 28.821 24.451 27.514 1.00 . A A . 219 GLU HG2 1 1
1 3518 1 1 219 GLU HG3 H 30.425 23.800 27.850 1.00 . A A . 219 GLU HG3 1 1
1 3519 1 1 219 GLU N N 28.218 21.665 24.765 1.00 . A A . 219 GLU N 1 1
1 3520 1 1 219 GLU O O 27.176 24.506 25.076 1.00 . A A . 219 GLU O 1 1
1 3521 1 1 219 GLU OE1 O 29.694 26.415 26.109 1.00 . A A . 219 GLU OE1 1 1
1 3522 1 1 219 GLU OE2 O 31.631 25.758 26.914 1.00 . A A . 219 GLU OE2 1 1
1 3523 1 1 220 LEU C C 25.423 25.637 27.354 1.00 . A A . 220 LEU C 1 1
1 3524 1 1 220 LEU CA C 25.020 24.278 26.795 1.00 . A A . 220 LEU CA 1 1
1 3525 1 1 220 LEU CB C 23.901 23.670 27.644 1.00 . A A . 220 LEU CB 1 1
1 3526 1 1 220 LEU CD1 C 21.490 22.980 27.758 1.00 . A A . 220 LEU CD1 1 1
1 3527 1 1 220 LEU CD2 C 22.085 25.374 27.389 1.00 . A A . 220 LEU CD2 1 1
1 3528 1 1 220 LEU CG C 22.487 23.934 27.123 1.00 . A A . 220 LEU CG 1 1
1 3529 1 1 220 LEU H H 26.211 22.615 27.355 1.00 . A A . 220 LEU H 1 1
1 3530 1 1 220 LEU HA H 24.660 24.412 25.788 1.00 . A A . 220 LEU HA 1 1
1 3531 1 1 220 LEU HB2 H 24.053 22.602 27.691 1.00 . A A . 220 LEU HB2 1 1
1 3532 1 1 220 LEU HB3 H 23.974 24.073 28.643 1.00 . A A . 220 LEU HB3 1 1
1 3533 1 1 220 LEU HD11 H 20.493 23.381 27.651 1.00 . A A . 220 LEU HD11 1 1
1 3534 1 1 220 LEU HD12 H 21.721 22.863 28.806 1.00 . A A . 220 LEU HD12 1 1
1 3535 1 1 220 LEU HD13 H 21.547 22.020 27.267 1.00 . A A . 220 LEU HD13 1 1
1 3536 1 1 220 LEU HD21 H 21.661 25.453 28.379 1.00 . A A . 220 LEU HD21 1 1
1 3537 1 1 220 LEU HD22 H 21.353 25.681 26.658 1.00 . A A . 220 LEU HD22 1 1
1 3538 1 1 220 LEU HD23 H 22.954 26.010 27.318 1.00 . A A . 220 LEU HD23 1 1
1 3539 1 1 220 LEU HG H 22.469 23.773 26.055 1.00 . A A . 220 LEU HG 1 1
1 3540 1 1 220 LEU N N 26.167 23.378 26.741 1.00 . A A . 220 LEU N 1 1
1 3541 1 1 220 LEU O O 26.058 25.722 28.405 1.00 . A A . 220 LEU O 1 1
1 3542 1 1 221 VAL C C 24.150 28.800 27.564 1.00 . A A . 221 VAL C 1 1
1 3543 1 1 221 VAL CA C 25.385 28.054 27.065 1.00 . A A . 221 VAL CA 1 1
1 3544 1 1 221 VAL CB C 26.019 28.855 25.911 1.00 . A A . 221 VAL CB 1 1
1 3545 1 1 221 VAL CG1 C 26.493 30.216 26.398 1.00 . A A . 221 VAL CG1 1 1
1 3546 1 1 221 VAL CG2 C 27.166 28.075 25.286 1.00 . A A . 221 VAL CG2 1 1
1 3547 1 1 221 VAL H H 24.550 26.580 25.811 1.00 . A A . 221 VAL H 1 1
1 3548 1 1 221 VAL HA H 26.104 27.988 27.868 1.00 . A A . 221 VAL HA 1 1
1 3549 1 1 221 VAL HB H 25.266 29.012 25.151 1.00 . A A . 221 VAL HB 1 1
1 3550 1 1 221 VAL HG11 H 27.099 30.091 27.283 1.00 . A A . 221 VAL HG11 1 1
1 3551 1 1 221 VAL HG12 H 25.638 30.833 26.631 1.00 . A A . 221 VAL HG12 1 1
1 3552 1 1 221 VAL HG13 H 27.080 30.691 25.625 1.00 . A A . 221 VAL HG13 1 1
1 3553 1 1 221 VAL HG21 H 28.106 28.470 25.643 1.00 . A A . 221 VAL HG21 1 1
1 3554 1 1 221 VAL HG22 H 27.121 28.169 24.211 1.00 . A A . 221 VAL HG22 1 1
1 3555 1 1 221 VAL HG23 H 27.086 27.034 25.560 1.00 . A A . 221 VAL HG23 1 1
1 3556 1 1 221 VAL N N 25.054 26.700 26.642 1.00 . A A . 221 VAL N 1 1
1 3557 1 1 221 VAL O O 24.252 29.683 28.415 1.00 . A A . 221 VAL O 1 1
1 3558 1 1 222 ASP C C 20.531 28.360 26.849 1.00 . A A . 222 ASP C 1 1
1 3559 1 1 222 ASP CA C 21.737 29.088 27.434 1.00 . A A . 222 ASP CA 1 1
1 3560 1 1 222 ASP CB C 21.730 30.551 26.988 1.00 . A A . 222 ASP CB 1 1
1 3561 1 1 222 ASP CG C 20.797 31.406 27.823 1.00 . A A . 222 ASP CG 1 1
1 3562 1 1 222 ASP H H 22.956 27.731 26.359 1.00 . A A . 222 ASP H 1 1
1 3563 1 1 222 ASP HA H 21.677 29.050 28.512 1.00 . A A . 222 ASP HA 1 1
1 3564 1 1 222 ASP HB2 H 22.729 30.952 27.074 1.00 . A A . 222 ASP HB2 1 1
1 3565 1 1 222 ASP HB3 H 21.412 30.605 25.957 1.00 . A A . 222 ASP HB3 1 1
1 3566 1 1 222 ASP N N 22.983 28.443 27.033 1.00 . A A . 222 ASP N 1 1
1 3567 1 1 222 ASP O O 20.660 27.587 25.901 1.00 . A A . 222 ASP O 1 1
1 3568 1 1 222 ASP OD1 O 19.565 31.274 27.660 1.00 . A A . 222 ASP OD1 1 1
1 3569 1 1 222 ASP OD2 O 21.297 32.207 28.640 1.00 . A A . 222 ASP OD2 1 1
1 3570 1 1 223 ILE C C 16.964 28.966 26.981 1.00 . A A . 223 ILE C 1 1
1 3571 1 1 223 ILE CA C 18.129 27.983 26.957 1.00 . A A . 223 ILE CA 1 1
1 3572 1 1 223 ILE CB C 17.769 26.757 27.818 1.00 . A A . 223 ILE CB 1 1
1 3573 1 1 223 ILE CD1 C 18.777 24.710 28.946 1.00 . A A . 223 ILE CD1 1 1
1 3574 1 1 223 ILE CG1 C 18.968 25.814 27.929 1.00 . A A . 223 ILE CG1 1 1
1 3575 1 1 223 ILE CG2 C 16.567 26.028 27.234 1.00 . A A . 223 ILE CG2 1 1
1 3576 1 1 223 ILE H H 19.320 29.240 28.174 1.00 . A A . 223 ILE H 1 1
1 3577 1 1 223 ILE HA H 18.287 27.650 25.942 1.00 . A A . 223 ILE HA 1 1
1 3578 1 1 223 ILE HB H 17.503 27.105 28.805 1.00 . A A . 223 ILE HB 1 1
1 3579 1 1 223 ILE HD11 H 19.654 24.643 29.573 1.00 . A A . 223 ILE HD11 1 1
1 3580 1 1 223 ILE HD12 H 18.629 23.771 28.433 1.00 . A A . 223 ILE HD12 1 1
1 3581 1 1 223 ILE HD13 H 17.914 24.928 29.556 1.00 . A A . 223 ILE HD13 1 1
1 3582 1 1 223 ILE HG12 H 19.145 25.353 26.969 1.00 . A A . 223 ILE HG12 1 1
1 3583 1 1 223 ILE HG13 H 19.839 26.384 28.216 1.00 . A A . 223 ILE HG13 1 1
1 3584 1 1 223 ILE HG21 H 16.899 25.138 26.720 1.00 . A A . 223 ILE HG21 1 1
1 3585 1 1 223 ILE HG22 H 16.056 26.676 26.538 1.00 . A A . 223 ILE HG22 1 1
1 3586 1 1 223 ILE HG23 H 15.892 25.752 28.031 1.00 . A A . 223 ILE HG23 1 1
1 3587 1 1 223 ILE N N 19.359 28.614 27.421 1.00 . A A . 223 ILE N 1 1
1 3588 1 1 223 ILE O O 16.503 29.373 28.047 1.00 . A A . 223 ILE O 1 1
1 3589 1 1 224 ASP C C 14.173 29.609 25.024 1.00 . A A . 224 ASP C 1 1
1 3590 1 1 224 ASP CA C 15.376 30.278 25.681 1.00 . A A . 224 ASP CA 1 1
1 3591 1 1 224 ASP CB C 15.798 31.508 24.875 1.00 . A A . 224 ASP CB 1 1
1 3592 1 1 224 ASP CG C 16.312 32.629 25.757 1.00 . A A . 224 ASP CG 1 1
1 3593 1 1 224 ASP H H 16.899 28.983 24.982 1.00 . A A . 224 ASP H 1 1
1 3594 1 1 224 ASP HA H 15.100 30.589 26.678 1.00 . A A . 224 ASP HA 1 1
1 3595 1 1 224 ASP HB2 H 16.583 31.228 24.188 1.00 . A A . 224 ASP HB2 1 1
1 3596 1 1 224 ASP HB3 H 14.950 31.874 24.316 1.00 . A A . 224 ASP HB3 1 1
1 3597 1 1 224 ASP N N 16.490 29.343 25.797 1.00 . A A . 224 ASP N 1 1
1 3598 1 1 224 ASP O O 13.445 30.235 24.252 1.00 . A A . 224 ASP O 1 1
1 3599 1 1 224 ASP OD1 O 17.470 32.539 26.217 1.00 . A A . 224 ASP OD1 1 1
1 3600 1 1 224 ASP OD2 O 15.557 33.596 25.988 1.00 . A A . 224 ASP OD2 1 1
2 3601 1 1 1 MET C C 44.503 12.285 15.515 1.00 . A A . 1 MET C 1 1
2 3602 1 1 1 MET CA C 45.355 11.718 14.384 1.00 . A A . 1 MET CA 1 1
2 3603 1 1 1 MET CB C 45.161 10.204 14.284 1.00 . A A . 1 MET CB 1 1
2 3604 1 1 1 MET CE C 45.636 6.922 12.399 1.00 . A A . 1 MET CE 1 1
2 3605 1 1 1 MET CG C 45.467 9.641 12.906 1.00 . A A . 1 MET CG 1 1
2 3606 1 1 1 MET H1 H 47.336 11.475 13.886 1.00 . A A . 1 MET H1 1 1
2 3607 1 1 1 MET H2 H 47.039 11.671 15.565 1.00 . A A . 1 MET H2 1 1
2 3608 1 1 1 MET H3 H 46.942 13.022 14.511 1.00 . A A . 1 MET H3 1 1
2 3609 1 1 1 MET HA H 45.056 12.177 13.454 1.00 . A A . 1 MET HA 1 1
2 3610 1 1 1 MET HB2 H 45.811 9.721 14.999 1.00 . A A . 1 MET HB2 1 1
2 3611 1 1 1 MET HB3 H 44.135 9.967 14.526 1.00 . A A . 1 MET HB3 1 1
2 3612 1 1 1 MET HE1 H 45.521 6.270 13.253 1.00 . A A . 1 MET HE1 1 1
2 3613 1 1 1 MET HE2 H 46.628 7.349 12.403 1.00 . A A . 1 MET HE2 1 1
2 3614 1 1 1 MET HE3 H 45.491 6.354 11.491 1.00 . A A . 1 MET HE3 1 1
2 3615 1 1 1 MET HG2 H 45.314 10.418 12.172 1.00 . A A . 1 MET HG2 1 1
2 3616 1 1 1 MET HG3 H 46.499 9.324 12.882 1.00 . A A . 1 MET HG3 1 1
2 3617 1 1 1 MET N N 46.798 11.997 14.606 1.00 . A A . 1 MET N 1 1
2 3618 1 1 1 MET O O 45.021 12.901 16.446 1.00 . A A . 1 MET O 1 1
2 3619 1 1 1 MET SD S 44.421 8.235 12.482 1.00 . A A . 1 MET SD 1 1
2 3620 1 1 2 ALA C C 41.299 11.467 16.874 1.00 . A A . 2 ALA C 1 1
2 3621 1 1 2 ALA CA C 42.271 12.560 16.444 1.00 . A A . 2 ALA CA 1 1
2 3622 1 1 2 ALA CB C 41.510 13.771 15.925 1.00 . A A . 2 ALA CB 1 1
2 3623 1 1 2 ALA H H 42.842 11.573 14.661 1.00 . A A . 2 ALA H 1 1
2 3624 1 1 2 ALA HA H 42.852 12.870 17.301 1.00 . A A . 2 ALA HA 1 1
2 3625 1 1 2 ALA HB1 H 40.558 13.454 15.525 1.00 . A A . 2 ALA HB1 1 1
2 3626 1 1 2 ALA HB2 H 42.085 14.252 15.148 1.00 . A A . 2 ALA HB2 1 1
2 3627 1 1 2 ALA HB3 H 41.345 14.467 16.735 1.00 . A A . 2 ALA HB3 1 1
2 3628 1 1 2 ALA N N 43.194 12.071 15.428 1.00 . A A . 2 ALA N 1 1
2 3629 1 1 2 ALA O O 41.273 10.382 16.293 1.00 . A A . 2 ALA O 1 1
2 3630 1 1 3 ALA C C 38.423 11.504 19.187 1.00 . A A . 3 ALA C 1 1
2 3631 1 1 3 ALA CA C 39.529 10.801 18.405 1.00 . A A . 3 ALA CA 1 1
2 3632 1 1 3 ALA CB C 40.217 9.764 19.279 1.00 . A A . 3 ALA CB 1 1
2 3633 1 1 3 ALA H H 40.570 12.642 18.319 1.00 . A A . 3 ALA H 1 1
2 3634 1 1 3 ALA HA H 39.090 10.291 17.560 1.00 . A A . 3 ALA HA 1 1
2 3635 1 1 3 ALA HB1 H 39.481 9.080 19.675 1.00 . A A . 3 ALA HB1 1 1
2 3636 1 1 3 ALA HB2 H 40.724 10.258 20.094 1.00 . A A . 3 ALA HB2 1 1
2 3637 1 1 3 ALA HB3 H 40.936 9.216 18.688 1.00 . A A . 3 ALA HB3 1 1
2 3638 1 1 3 ALA N N 40.502 11.760 17.897 1.00 . A A . 3 ALA N 1 1
2 3639 1 1 3 ALA O O 38.586 11.818 20.366 1.00 . A A . 3 ALA O 1 1
2 3640 1 1 4 ALA C C 36.555 13.797 19.661 1.00 . A A . 4 ALA C 1 1
2 3641 1 1 4 ALA CA C 36.166 12.413 19.154 1.00 . A A . 4 ALA CA 1 1
2 3642 1 1 4 ALA CB C 35.626 11.564 20.295 1.00 . A A . 4 ALA CB 1 1
2 3643 1 1 4 ALA H H 37.229 11.473 17.584 1.00 . A A . 4 ALA H 1 1
2 3644 1 1 4 ALA HA H 35.386 12.517 18.414 1.00 . A A . 4 ALA HA 1 1
2 3645 1 1 4 ALA HB1 H 35.213 12.207 21.058 1.00 . A A . 4 ALA HB1 1 1
2 3646 1 1 4 ALA HB2 H 36.427 10.975 20.716 1.00 . A A . 4 ALA HB2 1 1
2 3647 1 1 4 ALA HB3 H 34.854 10.907 19.922 1.00 . A A . 4 ALA HB3 1 1
2 3648 1 1 4 ALA N N 37.299 11.747 18.522 1.00 . A A . 4 ALA N 1 1
2 3649 1 1 4 ALA O O 37.104 13.937 20.753 1.00 . A A . 4 ALA O 1 1
2 3650 1 1 5 VAL C C 35.877 16.591 20.520 1.00 . A A . 5 VAL C 1 1
2 3651 1 1 5 VAL CA C 36.588 16.191 19.227 1.00 . A A . 5 VAL CA 1 1
2 3652 1 1 5 VAL CB C 36.200 17.181 18.111 1.00 . A A . 5 VAL CB 1 1
2 3653 1 1 5 VAL CG1 C 36.599 18.600 18.489 1.00 . A A . 5 VAL CG1 1 1
2 3654 1 1 5 VAL CG2 C 36.840 16.777 16.792 1.00 . A A . 5 VAL CG2 1 1
2 3655 1 1 5 VAL H H 35.829 14.639 18.001 1.00 . A A . 5 VAL H 1 1
2 3656 1 1 5 VAL HA H 37.656 16.253 19.377 1.00 . A A . 5 VAL HA 1 1
2 3657 1 1 5 VAL HB H 35.127 17.152 17.990 1.00 . A A . 5 VAL HB 1 1
2 3658 1 1 5 VAL HG11 H 36.882 19.143 17.600 1.00 . A A . 5 VAL HG11 1 1
2 3659 1 1 5 VAL HG12 H 37.434 18.569 19.174 1.00 . A A . 5 VAL HG12 1 1
2 3660 1 1 5 VAL HG13 H 35.764 19.094 18.963 1.00 . A A . 5 VAL HG13 1 1
2 3661 1 1 5 VAL HG21 H 36.878 15.700 16.724 1.00 . A A . 5 VAL HG21 1 1
2 3662 1 1 5 VAL HG22 H 37.843 17.175 16.742 1.00 . A A . 5 VAL HG22 1 1
2 3663 1 1 5 VAL HG23 H 36.256 17.170 15.974 1.00 . A A . 5 VAL HG23 1 1
2 3664 1 1 5 VAL N N 36.267 14.817 18.859 1.00 . A A . 5 VAL N 1 1
2 3665 1 1 5 VAL O O 34.655 16.737 20.544 1.00 . A A . 5 VAL O 1 1
2 3666 1 1 6 PRO C C 35.785 18.652 23.003 1.00 . A A . 6 PRO C 1 1
2 3667 1 1 6 PRO CA C 36.070 17.157 22.912 1.00 . A A . 6 PRO CA 1 1
2 3668 1 1 6 PRO CB C 37.173 16.764 23.890 1.00 . A A . 6 PRO CB 1 1
2 3669 1 1 6 PRO CD C 38.102 16.621 21.683 1.00 . A A . 6 PRO CD 1 1
2 3670 1 1 6 PRO CG C 38.433 16.949 23.118 1.00 . A A . 6 PRO CG 1 1
2 3671 1 1 6 PRO HA H 35.171 16.602 23.133 1.00 . A A . 6 PRO HA 1 1
2 3672 1 1 6 PRO HB2 H 37.139 17.409 24.756 1.00 . A A . 6 PRO HB2 1 1
2 3673 1 1 6 PRO HB3 H 37.043 15.736 24.193 1.00 . A A . 6 PRO HB3 1 1
2 3674 1 1 6 PRO HD2 H 38.589 17.316 21.016 1.00 . A A . 6 PRO HD2 1 1
2 3675 1 1 6 PRO HD3 H 38.393 15.608 21.451 1.00 . A A . 6 PRO HD3 1 1
2 3676 1 1 6 PRO HG2 H 38.766 17.973 23.200 1.00 . A A . 6 PRO HG2 1 1
2 3677 1 1 6 PRO HG3 H 39.193 16.277 23.488 1.00 . A A . 6 PRO HG3 1 1
2 3678 1 1 6 PRO N N 36.635 16.774 21.617 1.00 . A A . 6 PRO N 1 1
2 3679 1 1 6 PRO O O 36.518 19.467 22.443 1.00 . A A . 6 PRO O 1 1
2 3680 1 1 7 GLN C C 35.166 21.064 24.977 1.00 . A A . 7 GLN C 1 1
2 3681 1 1 7 GLN CA C 34.341 20.404 23.877 1.00 . A A . 7 GLN CA 1 1
2 3682 1 1 7 GLN CB C 32.851 20.518 24.203 1.00 . A A . 7 GLN CB 1 1
2 3683 1 1 7 GLN CD C 32.175 21.988 22.264 1.00 . A A . 7 GLN CD 1 1
2 3684 1 1 7 GLN CG C 32.233 21.838 23.772 1.00 . A A . 7 GLN CG 1 1
2 3685 1 1 7 GLN H H 34.173 18.309 24.135 1.00 . A A . 7 GLN H 1 1
2 3686 1 1 7 GLN HA H 34.536 20.911 22.944 1.00 . A A . 7 GLN HA 1 1
2 3687 1 1 7 GLN HB2 H 32.323 19.718 23.705 1.00 . A A . 7 GLN HB2 1 1
2 3688 1 1 7 GLN HB3 H 32.718 20.414 25.270 1.00 . A A . 7 GLN HB3 1 1
2 3689 1 1 7 GLN HE21 H 34.029 22.706 22.239 1.00 . A A . 7 GLN HE21 1 1
2 3690 1 1 7 GLN HE22 H 33.251 22.582 20.702 1.00 . A A . 7 GLN HE22 1 1
2 3691 1 1 7 GLN HG2 H 31.228 21.895 24.162 1.00 . A A . 7 GLN HG2 1 1
2 3692 1 1 7 GLN HG3 H 32.823 22.646 24.177 1.00 . A A . 7 GLN HG3 1 1
2 3693 1 1 7 GLN N N 34.719 19.005 23.712 1.00 . A A . 7 GLN N 1 1
2 3694 1 1 7 GLN NE2 N 33.261 22.475 21.676 1.00 . A A . 7 GLN NE2 1 1
2 3695 1 1 7 GLN O O 35.588 20.408 25.929 1.00 . A A . 7 GLN O 1 1
2 3696 1 1 7 GLN OE1 O 31.165 21.671 21.635 1.00 . A A . 7 GLN OE1 1 1
2 3697 1 1 8 ARG C C 35.706 22.844 27.236 1.00 . A A . 8 ARG C 1 1
2 3698 1 1 8 ARG CA C 36.181 23.120 25.811 1.00 . A A . 8 ARG CA 1 1
2 3699 1 1 8 ARG CB C 36.093 24.619 25.516 1.00 . A A . 8 ARG CB 1 1
2 3700 1 1 8 ARG CD C 34.281 25.351 23.934 1.00 . A A . 8 ARG CD 1 1
2 3701 1 1 8 ARG CG C 34.668 25.131 25.388 1.00 . A A . 8 ARG CG 1 1
2 3702 1 1 8 ARG CZ C 33.778 27.761 23.831 1.00 . A A . 8 ARG CZ 1 1
2 3703 1 1 8 ARG H H 35.043 22.830 24.048 1.00 . A A . 8 ARG H 1 1
2 3704 1 1 8 ARG HA H 37.210 22.806 25.722 1.00 . A A . 8 ARG HA 1 1
2 3705 1 1 8 ARG HB2 H 36.577 25.160 26.316 1.00 . A A . 8 ARG HB2 1 1
2 3706 1 1 8 ARG HB3 H 36.612 24.822 24.591 1.00 . A A . 8 ARG HB3 1 1
2 3707 1 1 8 ARG HD2 H 34.853 24.674 23.316 1.00 . A A . 8 ARG HD2 1 1
2 3708 1 1 8 ARG HD3 H 33.229 25.140 23.818 1.00 . A A . 8 ARG HD3 1 1
2 3709 1 1 8 ARG HE H 35.325 26.876 22.932 1.00 . A A . 8 ARG HE 1 1
2 3710 1 1 8 ARG HG2 H 33.995 24.407 25.822 1.00 . A A . 8 ARG HG2 1 1
2 3711 1 1 8 ARG HG3 H 34.583 26.067 25.919 1.00 . A A . 8 ARG HG3 1 1
2 3712 1 1 8 ARG HH11 H 32.471 26.678 24.931 1.00 . A A . 8 ARG HH11 1 1
2 3713 1 1 8 ARG HH12 H 32.140 28.375 24.844 1.00 . A A . 8 ARG HH12 1 1
2 3714 1 1 8 ARG HH21 H 34.890 29.109 22.816 1.00 . A A . 8 ARG HH21 1 1
2 3715 1 1 8 ARG HH22 H 33.513 29.755 23.643 1.00 . A A . 8 ARG HH22 1 1
2 3716 1 1 8 ARG N N 35.399 22.366 24.835 1.00 . A A . 8 ARG N 1 1
2 3717 1 1 8 ARG NE N 34.541 26.722 23.500 1.00 . A A . 8 ARG NE 1 1
2 3718 1 1 8 ARG NH1 N 32.709 27.590 24.598 1.00 . A A . 8 ARG NH1 1 1
2 3719 1 1 8 ARG NH2 N 34.086 28.974 23.394 1.00 . A A . 8 ARG NH2 1 1
2 3720 1 1 8 ARG O O 34.723 23.424 27.698 1.00 . A A . 8 ARG O 1 1
2 3721 1 1 9 ALA C C 36.322 22.755 30.254 1.00 . A A . 9 ALA C 1 1
2 3722 1 1 9 ALA CA C 36.070 21.594 29.295 1.00 . A A . 9 ALA CA 1 1
2 3723 1 1 9 ALA CB C 36.859 20.369 29.730 1.00 . A A . 9 ALA CB 1 1
2 3724 1 1 9 ALA H H 37.185 21.526 27.496 1.00 . A A . 9 ALA H 1 1
2 3725 1 1 9 ALA HA H 35.020 21.343 29.320 1.00 . A A . 9 ALA HA 1 1
2 3726 1 1 9 ALA HB1 H 36.788 19.606 28.969 1.00 . A A . 9 ALA HB1 1 1
2 3727 1 1 9 ALA HB2 H 36.453 19.991 30.657 1.00 . A A . 9 ALA HB2 1 1
2 3728 1 1 9 ALA HB3 H 37.894 20.639 29.874 1.00 . A A . 9 ALA HB3 1 1
2 3729 1 1 9 ALA N N 36.413 21.953 27.923 1.00 . A A . 9 ALA N 1 1
2 3730 1 1 9 ALA O O 35.784 22.783 31.361 1.00 . A A . 9 ALA O 1 1
2 3731 1 1 10 TRP C C 37.437 26.149 29.824 1.00 . A A . 10 TRP C 1 1
2 3732 1 1 10 TRP CA C 37.460 24.869 30.651 1.00 . A A . 10 TRP CA 1 1
2 3733 1 1 10 TRP CB C 38.831 24.697 31.308 1.00 . A A . 10 TRP CB 1 1
2 3734 1 1 10 TRP CD1 C 38.204 24.071 33.711 1.00 . A A . 10 TRP CD1 1 1
2 3735 1 1 10 TRP CD2 C 39.405 22.515 32.639 1.00 . A A . 10 TRP CD2 1 1
2 3736 1 1 10 TRP CE2 C 39.128 22.051 33.939 1.00 . A A . 10 TRP CE2 1 1
2 3737 1 1 10 TRP CE3 C 40.149 21.703 31.779 1.00 . A A . 10 TRP CE3 1 1
2 3738 1 1 10 TRP CG C 38.804 23.809 32.514 1.00 . A A . 10 TRP CG 1 1
2 3739 1 1 10 TRP CH2 C 40.296 20.039 33.534 1.00 . A A . 10 TRP CH2 1 1
2 3740 1 1 10 TRP CZ2 C 39.570 20.813 34.398 1.00 . A A . 10 TRP CZ2 1 1
2 3741 1 1 10 TRP CZ3 C 40.586 20.474 32.235 1.00 . A A . 10 TRP CZ3 1 1
2 3742 1 1 10 TRP H H 37.542 23.637 28.935 1.00 . A A . 10 TRP H 1 1
2 3743 1 1 10 TRP HA H 36.709 24.943 31.423 1.00 . A A . 10 TRP HA 1 1
2 3744 1 1 10 TRP HB2 H 39.516 24.268 30.593 1.00 . A A . 10 TRP HB2 1 1
2 3745 1 1 10 TRP HB3 H 39.199 25.666 31.615 1.00 . A A . 10 TRP HB3 1 1
2 3746 1 1 10 TRP HD1 H 37.662 24.978 33.934 1.00 . A A . 10 TRP HD1 1 1
2 3747 1 1 10 TRP HE1 H 38.058 22.969 35.494 1.00 . A A . 10 TRP HE1 1 1
2 3748 1 1 10 TRP HE3 H 40.383 22.021 30.774 1.00 . A A . 10 TRP HE3 1 1
2 3749 1 1 10 TRP HH2 H 40.659 19.072 33.848 1.00 . A A . 10 TRP HH2 1 1
2 3750 1 1 10 TRP HZ2 H 39.353 20.462 35.397 1.00 . A A . 10 TRP HZ2 1 1
2 3751 1 1 10 TRP HZ3 H 41.163 19.834 31.584 1.00 . A A . 10 TRP HZ3 1 1
2 3752 1 1 10 TRP N N 37.142 23.711 29.826 1.00 . A A . 10 TRP N 1 1
2 3753 1 1 10 TRP NE1 N 38.394 23.019 34.574 1.00 . A A . 10 TRP NE1 1 1
2 3754 1 1 10 TRP O O 37.292 26.111 28.602 1.00 . A A . 10 TRP O 1 1
2 3755 1 1 11 THR C C 38.954 29.248 29.989 1.00 . A A . 11 THR C 1 1
2 3756 1 1 11 THR CA C 37.594 28.576 29.837 1.00 . A A . 11 THR CA 1 1
2 3757 1 1 11 THR CB C 36.492 29.477 30.404 1.00 . A A . 11 THR CB 1 1
2 3758 1 1 11 THR CG2 C 36.329 29.363 31.905 1.00 . A A . 11 THR CG2 1 1
2 3759 1 1 11 THR H H 37.709 27.235 31.473 1.00 . A A . 11 THR H 1 1
2 3760 1 1 11 THR HA H 37.406 28.410 28.787 1.00 . A A . 11 THR HA 1 1
2 3761 1 1 11 THR HB H 35.551 29.204 29.949 1.00 . A A . 11 THR HB 1 1
2 3762 1 1 11 THR HG1 H 36.060 31.175 29.529 1.00 . A A . 11 THR HG1 1 1
2 3763 1 1 11 THR HG21 H 35.456 29.917 32.216 1.00 . A A . 11 THR HG21 1 1
2 3764 1 1 11 THR HG22 H 37.204 29.765 32.394 1.00 . A A . 11 THR HG22 1 1
2 3765 1 1 11 THR HG23 H 36.211 28.324 32.177 1.00 . A A . 11 THR HG23 1 1
2 3766 1 1 11 THR N N 37.589 27.279 30.502 1.00 . A A . 11 THR N 1 1
2 3767 1 1 11 THR O O 39.660 29.023 30.972 1.00 . A A . 11 THR O 1 1
2 3768 1 1 11 THR OG1 O 36.750 30.837 30.104 1.00 . A A . 11 THR OG1 1 1
2 3769 1 1 12 VAL C C 40.732 31.591 30.326 1.00 . A A . 12 VAL C 1 1
2 3770 1 1 12 VAL CA C 40.595 30.774 29.046 1.00 . A A . 12 VAL CA 1 1
2 3771 1 1 12 VAL CB C 40.756 31.709 27.832 1.00 . A A . 12 VAL CB 1 1
2 3772 1 1 12 VAL CG1 C 42.150 32.318 27.806 1.00 . A A . 12 VAL CG1 1 1
2 3773 1 1 12 VAL CG2 C 40.469 30.961 26.538 1.00 . A A . 12 VAL CG2 1 1
2 3774 1 1 12 VAL H H 38.712 30.216 28.256 1.00 . A A . 12 VAL H 1 1
2 3775 1 1 12 VAL HA H 41.383 30.036 29.015 1.00 . A A . 12 VAL HA 1 1
2 3776 1 1 12 VAL HB H 40.040 32.513 27.925 1.00 . A A . 12 VAL HB 1 1
2 3777 1 1 12 VAL HG11 H 42.461 32.463 26.782 1.00 . A A . 12 VAL HG11 1 1
2 3778 1 1 12 VAL HG12 H 42.843 31.654 28.302 1.00 . A A . 12 VAL HG12 1 1
2 3779 1 1 12 VAL HG13 H 42.137 33.270 28.316 1.00 . A A . 12 VAL HG13 1 1
2 3780 1 1 12 VAL HG21 H 41.393 30.792 26.006 1.00 . A A . 12 VAL HG21 1 1
2 3781 1 1 12 VAL HG22 H 39.803 31.549 25.923 1.00 . A A . 12 VAL HG22 1 1
2 3782 1 1 12 VAL HG23 H 40.005 30.013 26.765 1.00 . A A . 12 VAL HG23 1 1
2 3783 1 1 12 VAL N N 39.317 30.073 29.013 1.00 . A A . 12 VAL N 1 1
2 3784 1 1 12 VAL O O 41.832 31.769 30.848 1.00 . A A . 12 VAL O 1 1
2 3785 1 1 13 GLU C C 39.805 32.013 33.276 1.00 . A A . 13 GLU C 1 1
2 3786 1 1 13 GLU CA C 39.590 32.884 32.042 1.00 . A A . 13 GLU CA 1 1
2 3787 1 1 13 GLU CB C 38.267 33.641 32.164 1.00 . A A . 13 GLU CB 1 1
2 3788 1 1 13 GLU CD C 37.564 36.066 32.245 1.00 . A A . 13 GLU CD 1 1
2 3789 1 1 13 GLU CG C 38.265 34.982 31.449 1.00 . A A . 13 GLU CG 1 1
2 3790 1 1 13 GLU H H 38.759 31.909 30.360 1.00 . A A . 13 GLU H 1 1
2 3791 1 1 13 GLU HA H 40.397 33.599 31.977 1.00 . A A . 13 GLU HA 1 1
2 3792 1 1 13 GLU HB2 H 37.478 33.033 31.746 1.00 . A A . 13 GLU HB2 1 1
2 3793 1 1 13 GLU HB3 H 38.059 33.814 33.209 1.00 . A A . 13 GLU HB3 1 1
2 3794 1 1 13 GLU HG2 H 39.287 35.286 31.278 1.00 . A A . 13 GLU HG2 1 1
2 3795 1 1 13 GLU HG3 H 37.760 34.869 30.500 1.00 . A A . 13 GLU HG3 1 1
2 3796 1 1 13 GLU N N 39.604 32.085 30.824 1.00 . A A . 13 GLU N 1 1
2 3797 1 1 13 GLU O O 40.294 32.489 34.300 1.00 . A A . 13 GLU O 1 1
2 3798 1 1 13 GLU OE1 O 36.327 35.986 32.395 1.00 . A A . 13 GLU OE1 1 1
2 3799 1 1 13 GLU OE2 O 38.253 36.994 32.717 1.00 . A A . 13 GLU OE2 1 1
2 3800 1 1 14 GLN C C 41.019 29.267 34.359 1.00 . A A . 14 GLN C 1 1
2 3801 1 1 14 GLN CA C 39.596 29.810 34.294 1.00 . A A . 14 GLN CA 1 1
2 3802 1 1 14 GLN CB C 38.603 28.652 34.166 1.00 . A A . 14 GLN CB 1 1
2 3803 1 1 14 GLN CD C 37.186 28.721 36.256 1.00 . A A . 14 GLN CD 1 1
2 3804 1 1 14 GLN CG C 37.236 28.955 34.759 1.00 . A A . 14 GLN CG 1 1
2 3805 1 1 14 GLN H H 39.055 30.404 32.340 1.00 . A A . 14 GLN H 1 1
2 3806 1 1 14 GLN HA H 39.388 30.351 35.205 1.00 . A A . 14 GLN HA 1 1
2 3807 1 1 14 GLN HB2 H 38.474 28.417 33.120 1.00 . A A . 14 GLN HB2 1 1
2 3808 1 1 14 GLN HB3 H 39.008 27.789 34.673 1.00 . A A . 14 GLN HB3 1 1
2 3809 1 1 14 GLN HE21 H 36.620 26.837 35.968 1.00 . A A . 14 GLN HE21 1 1
2 3810 1 1 14 GLN HE22 H 36.787 27.327 37.616 1.00 . A A . 14 GLN HE22 1 1
2 3811 1 1 14 GLN HG2 H 36.994 29.989 34.563 1.00 . A A . 14 GLN HG2 1 1
2 3812 1 1 14 GLN HG3 H 36.504 28.318 34.284 1.00 . A A . 14 GLN HG3 1 1
2 3813 1 1 14 GLN N N 39.438 30.737 33.178 1.00 . A A . 14 GLN N 1 1
2 3814 1 1 14 GLN NE2 N 36.828 27.506 36.653 1.00 . A A . 14 GLN NE2 1 1
2 3815 1 1 14 GLN O O 41.702 29.403 35.375 1.00 . A A . 14 GLN O 1 1
2 3816 1 1 14 GLN OE1 O 37.465 29.623 37.046 1.00 . A A . 14 GLN OE1 1 1
2 3817 1 1 15 LEU C C 43.856 29.082 33.650 1.00 . A A . 15 LEU C 1 1
2 3818 1 1 15 LEU CA C 42.803 28.073 33.198 1.00 . A A . 15 LEU CA 1 1
2 3819 1 1 15 LEU CB C 43.106 27.610 31.772 1.00 . A A . 15 LEU CB 1 1
2 3820 1 1 15 LEU CD1 C 41.896 26.889 29.696 1.00 . A A . 15 LEU CD1 1 1
2 3821 1 1 15 LEU CD2 C 42.546 25.193 31.415 1.00 . A A . 15 LEU CD2 1 1
2 3822 1 1 15 LEU CG C 42.093 26.626 31.181 1.00 . A A . 15 LEU CG 1 1
2 3823 1 1 15 LEU H H 40.867 28.565 32.492 1.00 . A A . 15 LEU H 1 1
2 3824 1 1 15 LEU HA H 42.833 27.219 33.857 1.00 . A A . 15 LEU HA 1 1
2 3825 1 1 15 LEU HB2 H 43.146 28.481 31.134 1.00 . A A . 15 LEU HB2 1 1
2 3826 1 1 15 LEU HB3 H 44.076 27.137 31.768 1.00 . A A . 15 LEU HB3 1 1
2 3827 1 1 15 LEU HD11 H 42.517 26.214 29.126 1.00 . A A . 15 LEU HD11 1 1
2 3828 1 1 15 LEU HD12 H 42.172 27.909 29.472 1.00 . A A . 15 LEU HD12 1 1
2 3829 1 1 15 LEU HD13 H 40.859 26.731 29.437 1.00 . A A . 15 LEU HD13 1 1
2 3830 1 1 15 LEU HD21 H 42.278 24.889 32.416 1.00 . A A . 15 LEU HD21 1 1
2 3831 1 1 15 LEU HD22 H 43.618 25.130 31.295 1.00 . A A . 15 LEU HD22 1 1
2 3832 1 1 15 LEU HD23 H 42.065 24.542 30.700 1.00 . A A . 15 LEU HD23 1 1
2 3833 1 1 15 LEU HG H 41.141 26.762 31.673 1.00 . A A . 15 LEU HG 1 1
2 3834 1 1 15 LEU N N 41.460 28.645 33.268 1.00 . A A . 15 LEU N 1 1
2 3835 1 1 15 LEU O O 44.545 28.871 34.647 1.00 . A A . 15 LEU O 1 1
2 3836 1 1 16 ARG C C 44.774 31.709 34.666 1.00 . A A . 16 ARG C 1 1
2 3837 1 1 16 ARG CA C 44.942 31.222 33.228 1.00 . A A . 16 ARG CA 1 1
2 3838 1 1 16 ARG CB C 44.794 32.398 32.261 1.00 . A A . 16 ARG CB 1 1
2 3839 1 1 16 ARG CD C 44.850 33.211 29.883 1.00 . A A . 16 ARG CD 1 1
2 3840 1 1 16 ARG CG C 44.875 31.996 30.797 1.00 . A A . 16 ARG CG 1 1
2 3841 1 1 16 ARG CZ C 46.098 34.053 27.933 1.00 . A A . 16 ARG CZ 1 1
2 3842 1 1 16 ARG H H 43.396 30.287 32.123 1.00 . A A . 16 ARG H 1 1
2 3843 1 1 16 ARG HA H 45.930 30.801 33.117 1.00 . A A . 16 ARG HA 1 1
2 3844 1 1 16 ARG HB2 H 43.837 32.870 32.430 1.00 . A A . 16 ARG HB2 1 1
2 3845 1 1 16 ARG HB3 H 45.578 33.114 32.459 1.00 . A A . 16 ARG HB3 1 1
2 3846 1 1 16 ARG HD2 H 43.842 33.352 29.521 1.00 . A A . 16 ARG HD2 1 1
2 3847 1 1 16 ARG HD3 H 45.153 34.079 30.451 1.00 . A A . 16 ARG HD3 1 1
2 3848 1 1 16 ARG HE H 46.104 32.160 28.565 1.00 . A A . 16 ARG HE 1 1
2 3849 1 1 16 ARG HG2 H 45.794 31.454 30.633 1.00 . A A . 16 ARG HG2 1 1
2 3850 1 1 16 ARG HG3 H 44.033 31.362 30.561 1.00 . A A . 16 ARG HG3 1 1
2 3851 1 1 16 ARG HH11 H 45.015 35.458 28.904 1.00 . A A . 16 ARG HH11 1 1
2 3852 1 1 16 ARG HH12 H 45.902 36.024 27.530 1.00 . A A . 16 ARG HH12 1 1
2 3853 1 1 16 ARG HH21 H 47.272 32.903 26.756 1.00 . A A . 16 ARG HH21 1 1
2 3854 1 1 16 ARG HH22 H 47.183 34.574 26.309 1.00 . A A . 16 ARG HH22 1 1
2 3855 1 1 16 ARG N N 43.973 30.179 32.907 1.00 . A A . 16 ARG N 1 1
2 3856 1 1 16 ARG NE N 45.746 33.055 28.740 1.00 . A A . 16 ARG NE 1 1
2 3857 1 1 16 ARG NH1 N 45.633 35.279 28.140 1.00 . A A . 16 ARG NH1 1 1
2 3858 1 1 16 ARG NH2 N 46.918 33.825 26.916 1.00 . A A . 16 ARG NH2 1 1
2 3859 1 1 16 ARG O O 45.715 32.227 35.269 1.00 . A A . 16 ARG O 1 1
2 3860 1 1 17 SER C C 44.203 31.270 37.573 1.00 . A A . 17 SER C 1 1
2 3861 1 1 17 SER CA C 43.285 31.969 36.575 1.00 . A A . 17 SER CA 1 1
2 3862 1 1 17 SER CB C 41.822 31.684 36.924 1.00 . A A . 17 SER CB 1 1
2 3863 1 1 17 SER H H 42.860 31.127 34.680 1.00 . A A . 17 SER H 1 1
2 3864 1 1 17 SER HA H 43.457 33.033 36.631 1.00 . A A . 17 SER HA 1 1
2 3865 1 1 17 SER HB2 H 41.268 31.494 36.017 1.00 . A A . 17 SER HB2 1 1
2 3866 1 1 17 SER HB3 H 41.769 30.816 37.566 1.00 . A A . 17 SER HB3 1 1
2 3867 1 1 17 SER HG H 40.426 32.501 38.028 1.00 . A A . 17 SER HG 1 1
2 3868 1 1 17 SER N N 43.572 31.543 35.209 1.00 . A A . 17 SER N 1 1
2 3869 1 1 17 SER O O 45.013 30.422 37.201 1.00 . A A . 17 SER O 1 1
2 3870 1 1 17 SER OG O 41.234 32.784 37.595 1.00 . A A . 17 SER OG 1 1
2 3871 1 1 18 GLU C C 44.035 30.158 40.815 1.00 . A A . 18 GLU C 1 1
2 3872 1 1 18 GLU CA C 44.878 31.050 39.905 1.00 . A A . 18 GLU CA 1 1
2 3873 1 1 18 GLU CB C 45.546 32.151 40.730 1.00 . A A . 18 GLU CB 1 1
2 3874 1 1 18 GLU CD C 47.689 33.437 41.093 1.00 . A A . 18 GLU CD 1 1
2 3875 1 1 18 GLU CG C 46.815 32.698 40.098 1.00 . A A . 18 GLU CG 1 1
2 3876 1 1 18 GLU H H 43.401 32.317 39.074 1.00 . A A . 18 GLU H 1 1
2 3877 1 1 18 GLU HA H 45.644 30.447 39.441 1.00 . A A . 18 GLU HA 1 1
2 3878 1 1 18 GLU HB2 H 44.849 32.967 40.850 1.00 . A A . 18 GLU HB2 1 1
2 3879 1 1 18 GLU HB3 H 45.795 31.755 41.703 1.00 . A A . 18 GLU HB3 1 1
2 3880 1 1 18 GLU HG2 H 47.381 31.876 39.687 1.00 . A A . 18 GLU HG2 1 1
2 3881 1 1 18 GLU HG3 H 46.543 33.379 39.305 1.00 . A A . 18 GLU HG3 1 1
2 3882 1 1 18 GLU N N 44.066 31.635 38.843 1.00 . A A . 18 GLU N 1 1
2 3883 1 1 18 GLU O O 44.449 29.824 41.925 1.00 . A A . 18 GLU O 1 1
2 3884 1 1 18 GLU OE1 O 47.449 34.642 41.315 1.00 . A A . 18 GLU OE1 1 1
2 3885 1 1 18 GLU OE2 O 48.614 32.809 41.651 1.00 . A A . 18 GLU OE2 1 1
2 3886 1 1 19 GLN C C 41.894 27.516 40.534 1.00 . A A . 19 GLN C 1 1
2 3887 1 1 19 GLN CA C 41.957 28.924 41.118 1.00 . A A . 19 GLN CA 1 1
2 3888 1 1 19 GLN CB C 40.554 29.532 41.164 1.00 . A A . 19 GLN CB 1 1
2 3889 1 1 19 GLN CD C 39.716 29.807 43.531 1.00 . A A . 19 GLN CD 1 1
2 3890 1 1 19 GLN CG C 40.341 30.486 42.328 1.00 . A A . 19 GLN CG 1 1
2 3891 1 1 19 GLN H H 42.575 30.067 39.448 1.00 . A A . 19 GLN H 1 1
2 3892 1 1 19 GLN HA H 42.346 28.866 42.124 1.00 . A A . 19 GLN HA 1 1
2 3893 1 1 19 GLN HB2 H 40.378 30.074 40.246 1.00 . A A . 19 GLN HB2 1 1
2 3894 1 1 19 GLN HB3 H 39.830 28.734 41.244 1.00 . A A . 19 GLN HB3 1 1
2 3895 1 1 19 GLN HE21 H 38.000 29.594 42.550 1.00 . A A . 19 GLN HE21 1 1
2 3896 1 1 19 GLN HE22 H 38.023 28.980 44.165 1.00 . A A . 19 GLN HE22 1 1
2 3897 1 1 19 GLN HG2 H 41.297 30.894 42.621 1.00 . A A . 19 GLN HG2 1 1
2 3898 1 1 19 GLN HG3 H 39.691 31.287 42.006 1.00 . A A . 19 GLN HG3 1 1
2 3899 1 1 19 GLN N N 42.851 29.775 40.341 1.00 . A A . 19 GLN N 1 1
2 3900 1 1 19 GLN NE2 N 38.452 29.422 43.402 1.00 . A A . 19 GLN NE2 1 1
2 3901 1 1 19 GLN O O 41.650 26.547 41.253 1.00 . A A . 19 GLN O 1 1
2 3902 1 1 19 GLN OE1 O 40.362 29.631 44.564 1.00 . A A . 19 GLN OE1 1 1
2 3903 1 1 20 LEU C C 43.440 25.421 38.635 1.00 . A A . 20 LEU C 1 1
2 3904 1 1 20 LEU CA C 42.082 26.117 38.551 1.00 . A A . 20 LEU CA 1 1
2 3905 1 1 20 LEU CB C 41.681 26.296 37.085 1.00 . A A . 20 LEU CB 1 1
2 3906 1 1 20 LEU CD1 C 40.578 25.301 35.065 1.00 . A A . 20 LEU CD1 1 1
2 3907 1 1 20 LEU CD2 C 42.612 24.218 36.034 1.00 . A A . 20 LEU CD2 1 1
2 3908 1 1 20 LEU CG C 41.344 25.001 36.343 1.00 . A A . 20 LEU CG 1 1
2 3909 1 1 20 LEU H H 42.304 28.217 38.706 1.00 . A A . 20 LEU H 1 1
2 3910 1 1 20 LEU HA H 41.342 25.506 39.043 1.00 . A A . 20 LEU HA 1 1
2 3911 1 1 20 LEU HB2 H 40.817 26.944 37.047 1.00 . A A . 20 LEU HB2 1 1
2 3912 1 1 20 LEU HB3 H 42.496 26.779 36.567 1.00 . A A . 20 LEU HB3 1 1
2 3913 1 1 20 LEU HD11 H 40.667 24.465 34.387 1.00 . A A . 20 LEU HD11 1 1
2 3914 1 1 20 LEU HD12 H 40.986 26.187 34.600 1.00 . A A . 20 LEU HD12 1 1
2 3915 1 1 20 LEU HD13 H 39.536 25.465 35.300 1.00 . A A . 20 LEU HD13 1 1
2 3916 1 1 20 LEU HD21 H 43.451 24.896 35.990 1.00 . A A . 20 LEU HD21 1 1
2 3917 1 1 20 LEU HD22 H 42.503 23.717 35.084 1.00 . A A . 20 LEU HD22 1 1
2 3918 1 1 20 LEU HD23 H 42.781 23.486 36.810 1.00 . A A . 20 LEU HD23 1 1
2 3919 1 1 20 LEU HG H 40.716 24.387 36.972 1.00 . A A . 20 LEU HG 1 1
2 3920 1 1 20 LEU N N 42.115 27.409 39.227 1.00 . A A . 20 LEU N 1 1
2 3921 1 1 20 LEU O O 44.418 25.886 38.049 1.00 . A A . 20 LEU O 1 1
2 3922 1 1 21 PRO C C 45.364 23.135 38.165 1.00 . A A . 21 PRO C 1 1
2 3923 1 1 21 PRO CA C 44.774 23.541 39.511 1.00 . A A . 21 PRO CA 1 1
2 3924 1 1 21 PRO CB C 44.360 22.299 40.308 1.00 . A A . 21 PRO CB 1 1
2 3925 1 1 21 PRO CD C 42.411 23.660 40.096 1.00 . A A . 21 PRO CD 1 1
2 3926 1 1 21 PRO CG C 43.109 22.694 41.011 1.00 . A A . 21 PRO CG 1 1
2 3927 1 1 21 PRO HA H 45.508 24.102 40.069 1.00 . A A . 21 PRO HA 1 1
2 3928 1 1 21 PRO HB2 H 44.190 21.475 39.631 1.00 . A A . 21 PRO HB2 1 1
2 3929 1 1 21 PRO HB3 H 45.141 22.041 41.008 1.00 . A A . 21 PRO HB3 1 1
2 3930 1 1 21 PRO HD2 H 41.753 23.132 39.421 1.00 . A A . 21 PRO HD2 1 1
2 3931 1 1 21 PRO HD3 H 41.860 24.392 40.668 1.00 . A A . 21 PRO HD3 1 1
2 3932 1 1 21 PRO HG2 H 42.492 21.824 41.180 1.00 . A A . 21 PRO HG2 1 1
2 3933 1 1 21 PRO HG3 H 43.349 23.174 41.948 1.00 . A A . 21 PRO HG3 1 1
2 3934 1 1 21 PRO N N 43.522 24.292 39.363 1.00 . A A . 21 PRO N 1 1
2 3935 1 1 21 PRO O O 44.705 22.479 37.359 1.00 . A A . 21 PRO O 1 1
2 3936 1 1 22 LYS C C 47.410 21.695 36.493 1.00 . A A . 22 LYS C 1 1
2 3937 1 1 22 LYS CA C 47.291 23.206 36.679 1.00 . A A . 22 LYS CA 1 1
2 3938 1 1 22 LYS CB C 48.681 23.846 36.649 1.00 . A A . 22 LYS CB 1 1
2 3939 1 1 22 LYS CD C 49.720 24.239 38.905 1.00 . A A . 22 LYS CD 1 1
2 3940 1 1 22 LYS CE C 49.747 23.469 40.215 1.00 . A A . 22 LYS CE 1 1
2 3941 1 1 22 LYS CG C 49.625 23.304 37.710 1.00 . A A . 22 LYS CG 1 1
2 3942 1 1 22 LYS H H 47.085 24.049 38.610 1.00 . A A . 22 LYS H 1 1
2 3943 1 1 22 LYS HA H 46.702 23.610 35.868 1.00 . A A . 22 LYS HA 1 1
2 3944 1 1 22 LYS HB2 H 49.124 23.671 35.680 1.00 . A A . 22 LYS HB2 1 1
2 3945 1 1 22 LYS HB3 H 48.577 24.911 36.800 1.00 . A A . 22 LYS HB3 1 1
2 3946 1 1 22 LYS HD2 H 50.625 24.822 38.823 1.00 . A A . 22 LYS HD2 1 1
2 3947 1 1 22 LYS HD3 H 48.864 24.899 38.902 1.00 . A A . 22 LYS HD3 1 1
2 3948 1 1 22 LYS HE2 H 49.016 22.676 40.167 1.00 . A A . 22 LYS HE2 1 1
2 3949 1 1 22 LYS HE3 H 50.731 23.044 40.347 1.00 . A A . 22 LYS HE3 1 1
2 3950 1 1 22 LYS HG2 H 49.261 22.344 38.045 1.00 . A A . 22 LYS HG2 1 1
2 3951 1 1 22 LYS HG3 H 50.608 23.187 37.277 1.00 . A A . 22 LYS HG3 1 1
2 3952 1 1 22 LYS HZ1 H 50.232 24.987 41.566 1.00 . A A . 22 LYS HZ1 1 1
2 3953 1 1 22 LYS HZ2 H 49.268 23.764 42.227 1.00 . A A . 22 LYS HZ2 1 1
2 3954 1 1 22 LYS HZ3 H 48.585 24.909 41.186 1.00 . A A . 22 LYS HZ3 1 1
2 3955 1 1 22 LYS N N 46.611 23.529 37.928 1.00 . A A . 22 LYS N 1 1
2 3956 1 1 22 LYS NZ N 49.436 24.343 41.380 1.00 . A A . 22 LYS NZ 1 1
2 3957 1 1 22 LYS O O 47.535 21.207 35.371 1.00 . A A . 22 LYS O 1 1
2 3958 1 1 23 LYS C C 46.447 18.898 36.616 1.00 . A A . 23 LYS C 1 1
2 3959 1 1 23 LYS CA C 47.480 19.505 37.562 1.00 . A A . 23 LYS CA 1 1
2 3960 1 1 23 LYS CB C 47.306 18.923 38.965 1.00 . A A . 23 LYS CB 1 1
2 3961 1 1 23 LYS CD C 49.509 18.608 40.131 1.00 . A A . 23 LYS CD 1 1
2 3962 1 1 23 LYS CE C 50.278 18.930 41.402 1.00 . A A . 23 LYS CE 1 1
2 3963 1 1 23 LYS CG C 48.280 19.490 39.984 1.00 . A A . 23 LYS CG 1 1
2 3964 1 1 23 LYS H H 47.274 21.406 38.468 1.00 . A A . 23 LYS H 1 1
2 3965 1 1 23 LYS HA H 48.467 19.258 37.201 1.00 . A A . 23 LYS HA 1 1
2 3966 1 1 23 LYS HB2 H 46.302 19.129 39.306 1.00 . A A . 23 LYS HB2 1 1
2 3967 1 1 23 LYS HB3 H 47.449 17.853 38.919 1.00 . A A . 23 LYS HB3 1 1
2 3968 1 1 23 LYS HD2 H 49.197 17.575 40.163 1.00 . A A . 23 LYS HD2 1 1
2 3969 1 1 23 LYS HD3 H 50.156 18.764 39.280 1.00 . A A . 23 LYS HD3 1 1
2 3970 1 1 23 LYS HE2 H 51.231 18.423 41.370 1.00 . A A . 23 LYS HE2 1 1
2 3971 1 1 23 LYS HE3 H 50.440 19.997 41.449 1.00 . A A . 23 LYS HE3 1 1
2 3972 1 1 23 LYS HG2 H 48.592 20.473 39.663 1.00 . A A . 23 LYS HG2 1 1
2 3973 1 1 23 LYS HG3 H 47.784 19.563 40.941 1.00 . A A . 23 LYS HG3 1 1
2 3974 1 1 23 LYS HZ1 H 49.695 19.178 43.393 1.00 . A A . 23 LYS HZ1 1 1
2 3975 1 1 23 LYS HZ2 H 49.875 17.562 42.929 1.00 . A A . 23 LYS HZ2 1 1
2 3976 1 1 23 LYS HZ3 H 48.522 18.441 42.422 1.00 . A A . 23 LYS HZ3 1 1
2 3977 1 1 23 LYS N N 47.373 20.960 37.602 1.00 . A A . 23 LYS N 1 1
2 3978 1 1 23 LYS NZ N 49.541 18.497 42.622 1.00 . A A . 23 LYS NZ 1 1
2 3979 1 1 23 LYS O O 46.704 17.880 35.973 1.00 . A A . 23 LYS O 1 1
2 3980 1 1 24 ASP C C 44.463 19.434 34.220 1.00 . A A . 24 ASP C 1 1
2 3981 1 1 24 ASP CA C 44.210 19.041 35.670 1.00 . A A . 24 ASP CA 1 1
2 3982 1 1 24 ASP CB C 42.860 19.593 36.132 1.00 . A A . 24 ASP CB 1 1
2 3983 1 1 24 ASP CG C 42.411 18.994 37.451 1.00 . A A . 24 ASP CG 1 1
2 3984 1 1 24 ASP H H 45.130 20.332 37.074 1.00 . A A . 24 ASP H 1 1
2 3985 1 1 24 ASP HA H 44.191 17.967 35.739 1.00 . A A . 24 ASP HA 1 1
2 3986 1 1 24 ASP HB2 H 42.938 20.663 36.253 1.00 . A A . 24 ASP HB2 1 1
2 3987 1 1 24 ASP HB3 H 42.113 19.373 35.384 1.00 . A A . 24 ASP HB3 1 1
2 3988 1 1 24 ASP N N 45.279 19.525 36.537 1.00 . A A . 24 ASP N 1 1
2 3989 1 1 24 ASP O O 44.429 18.594 33.321 1.00 . A A . 24 ASP O 1 1
2 3990 1 1 24 ASP OD1 O 43.282 18.690 38.292 1.00 . A A . 24 ASP OD1 1 1
2 3991 1 1 24 ASP OD2 O 41.188 18.829 37.642 1.00 . A A . 24 ASP OD2 1 1
2 3992 1 1 25 ILE C C 45.973 20.367 31.910 1.00 . A A . 25 ILE C 1 1
2 3993 1 1 25 ILE CA C 44.970 21.240 32.662 1.00 . A A . 25 ILE CA 1 1
2 3994 1 1 25 ILE CB C 45.498 22.689 32.709 1.00 . A A . 25 ILE CB 1 1
2 3995 1 1 25 ILE CD1 C 44.958 25.035 33.549 1.00 . A A . 25 ILE CD1 1 1
2 3996 1 1 25 ILE CG1 C 44.554 23.576 33.526 1.00 . A A . 25 ILE CG1 1 1
2 3997 1 1 25 ILE CG2 C 45.661 23.239 31.299 1.00 . A A . 25 ILE CG2 1 1
2 3998 1 1 25 ILE H H 44.719 21.331 34.766 1.00 . A A . 25 ILE H 1 1
2 3999 1 1 25 ILE HA H 44.035 21.239 32.122 1.00 . A A . 25 ILE HA 1 1
2 4000 1 1 25 ILE HB H 46.469 22.680 33.180 1.00 . A A . 25 ILE HB 1 1
2 4001 1 1 25 ILE HD11 H 44.139 25.629 33.926 1.00 . A A . 25 ILE HD11 1 1
2 4002 1 1 25 ILE HD12 H 45.205 25.355 32.547 1.00 . A A . 25 ILE HD12 1 1
2 4003 1 1 25 ILE HD13 H 45.819 25.160 34.189 1.00 . A A . 25 ILE HD13 1 1
2 4004 1 1 25 ILE HG12 H 43.561 23.515 33.107 1.00 . A A . 25 ILE HG12 1 1
2 4005 1 1 25 ILE HG13 H 44.530 23.223 34.546 1.00 . A A . 25 ILE HG13 1 1
2 4006 1 1 25 ILE HG21 H 46.458 22.711 30.796 1.00 . A A . 25 ILE HG21 1 1
2 4007 1 1 25 ILE HG22 H 45.902 24.291 31.348 1.00 . A A . 25 ILE HG22 1 1
2 4008 1 1 25 ILE HG23 H 44.740 23.106 30.751 1.00 . A A . 25 ILE HG23 1 1
2 4009 1 1 25 ILE N N 44.713 20.719 34.003 1.00 . A A . 25 ILE N 1 1
2 4010 1 1 25 ILE O O 45.889 20.219 30.691 1.00 . A A . 25 ILE O 1 1
2 4011 1 1 26 ILE C C 47.344 17.572 31.675 1.00 . A A . 26 ILE C 1 1
2 4012 1 1 26 ILE CA C 47.929 18.928 32.046 1.00 . A A . 26 ILE CA 1 1
2 4013 1 1 26 ILE CB C 49.125 18.712 32.995 1.00 . A A . 26 ILE CB 1 1
2 4014 1 1 26 ILE CD1 C 50.313 19.962 34.868 1.00 . A A . 26 ILE CD1 1 1
2 4015 1 1 26 ILE CG1 C 49.645 20.054 33.513 1.00 . A A . 26 ILE CG1 1 1
2 4016 1 1 26 ILE CG2 C 50.233 17.945 32.287 1.00 . A A . 26 ILE CG2 1 1
2 4017 1 1 26 ILE H H 46.930 19.941 33.613 1.00 . A A . 26 ILE H 1 1
2 4018 1 1 26 ILE HA H 48.288 19.410 31.152 1.00 . A A . 26 ILE HA 1 1
2 4019 1 1 26 ILE HB H 48.788 18.118 33.831 1.00 . A A . 26 ILE HB 1 1
2 4020 1 1 26 ILE HD11 H 49.562 19.827 35.631 1.00 . A A . 26 ILE HD11 1 1
2 4021 1 1 26 ILE HD12 H 50.864 20.871 35.060 1.00 . A A . 26 ILE HD12 1 1
2 4022 1 1 26 ILE HD13 H 50.992 19.121 34.878 1.00 . A A . 26 ILE HD13 1 1
2 4023 1 1 26 ILE HG12 H 50.369 20.444 32.815 1.00 . A A . 26 ILE HG12 1 1
2 4024 1 1 26 ILE HG13 H 48.820 20.745 33.596 1.00 . A A . 26 ILE HG13 1 1
2 4025 1 1 26 ILE HG21 H 50.598 17.161 32.934 1.00 . A A . 26 ILE HG21 1 1
2 4026 1 1 26 ILE HG22 H 51.042 18.619 32.048 1.00 . A A . 26 ILE HG22 1 1
2 4027 1 1 26 ILE HG23 H 49.847 17.510 31.378 1.00 . A A . 26 ILE HG23 1 1
2 4028 1 1 26 ILE N N 46.916 19.788 32.646 1.00 . A A . 26 ILE N 1 1
2 4029 1 1 26 ILE O O 47.468 17.116 30.539 1.00 . A A . 26 ILE O 1 1
2 4030 1 1 27 LYS C C 45.082 15.660 31.303 1.00 . A A . 27 LYS C 1 1
2 4031 1 1 27 LYS CA C 46.099 15.625 32.441 1.00 . A A . 27 LYS CA 1 1
2 4032 1 1 27 LYS CB C 45.426 15.146 33.730 1.00 . A A . 27 LYS CB 1 1
2 4033 1 1 27 LYS CD C 45.927 13.876 35.839 1.00 . A A . 27 LYS CD 1 1
2 4034 1 1 27 LYS CE C 46.178 12.483 36.394 1.00 . A A . 27 LYS CE 1 1
2 4035 1 1 27 LYS CG C 46.071 13.907 34.326 1.00 . A A . 27 LYS CG 1 1
2 4036 1 1 27 LYS H H 46.649 17.354 33.529 1.00 . A A . 27 LYS H 1 1
2 4037 1 1 27 LYS HA H 46.885 14.932 32.181 1.00 . A A . 27 LYS HA 1 1
2 4038 1 1 27 LYS HB2 H 45.474 15.938 34.463 1.00 . A A . 27 LYS HB2 1 1
2 4039 1 1 27 LYS HB3 H 44.390 14.922 33.523 1.00 . A A . 27 LYS HB3 1 1
2 4040 1 1 27 LYS HD2 H 46.640 14.559 36.274 1.00 . A A . 27 LYS HD2 1 1
2 4041 1 1 27 LYS HD3 H 44.925 14.183 36.101 1.00 . A A . 27 LYS HD3 1 1
2 4042 1 1 27 LYS HE2 H 46.916 11.991 35.778 1.00 . A A . 27 LYS HE2 1 1
2 4043 1 1 27 LYS HE3 H 46.554 12.574 37.403 1.00 . A A . 27 LYS HE3 1 1
2 4044 1 1 27 LYS HG2 H 45.596 13.030 33.911 1.00 . A A . 27 LYS HG2 1 1
2 4045 1 1 27 LYS HG3 H 47.121 13.904 34.073 1.00 . A A . 27 LYS HG3 1 1
2 4046 1 1 27 LYS HZ1 H 44.558 11.564 35.447 1.00 . A A . 27 LYS HZ1 1 1
2 4047 1 1 27 LYS HZ2 H 44.217 12.110 37.011 1.00 . A A . 27 LYS HZ2 1 1
2 4048 1 1 27 LYS HZ3 H 45.142 10.712 36.788 1.00 . A A . 27 LYS HZ3 1 1
2 4049 1 1 27 LYS N N 46.708 16.933 32.648 1.00 . A A . 27 LYS N 1 1
2 4050 1 1 27 LYS NZ N 44.937 11.660 36.411 1.00 . A A . 27 LYS NZ 1 1
2 4051 1 1 27 LYS O O 44.777 14.631 30.702 1.00 . A A . 27 LYS O 1 1
2 4052 1 1 28 PHE C C 44.251 16.932 28.578 1.00 . A A . 28 PHE C 1 1
2 4053 1 1 28 PHE CA C 43.582 17.008 29.943 1.00 . A A . 28 PHE CA 1 1
2 4054 1 1 28 PHE CB C 42.846 18.340 30.090 1.00 . A A . 28 PHE CB 1 1
2 4055 1 1 28 PHE CD1 C 41.916 18.810 27.807 1.00 . A A . 28 PHE CD1 1 1
2 4056 1 1 28 PHE CD2 C 40.390 18.327 29.576 1.00 . A A . 28 PHE CD2 1 1
2 4057 1 1 28 PHE CE1 C 40.858 18.953 26.930 1.00 . A A . 28 PHE CE1 1 1
2 4058 1 1 28 PHE CE2 C 39.328 18.468 28.702 1.00 . A A . 28 PHE CE2 1 1
2 4059 1 1 28 PHE CG C 41.694 18.496 29.139 1.00 . A A . 28 PHE CG 1 1
2 4060 1 1 28 PHE CZ C 39.562 18.782 27.378 1.00 . A A . 28 PHE CZ 1 1
2 4061 1 1 28 PHE H H 44.844 17.635 31.521 1.00 . A A . 28 PHE H 1 1
2 4062 1 1 28 PHE HA H 42.871 16.203 30.025 1.00 . A A . 28 PHE HA 1 1
2 4063 1 1 28 PHE HB2 H 42.460 18.421 31.095 1.00 . A A . 28 PHE HB2 1 1
2 4064 1 1 28 PHE HB3 H 43.539 19.148 29.909 1.00 . A A . 28 PHE HB3 1 1
2 4065 1 1 28 PHE HD1 H 42.928 18.943 27.456 1.00 . A A . 28 PHE HD1 1 1
2 4066 1 1 28 PHE HD2 H 40.206 18.082 30.611 1.00 . A A . 28 PHE HD2 1 1
2 4067 1 1 28 PHE HE1 H 41.044 19.198 25.894 1.00 . A A . 28 PHE HE1 1 1
2 4068 1 1 28 PHE HE2 H 38.316 18.333 29.055 1.00 . A A . 28 PHE HE2 1 1
2 4069 1 1 28 PHE HZ H 38.734 18.893 26.693 1.00 . A A . 28 PHE HZ 1 1
2 4070 1 1 28 PHE N N 44.562 16.848 31.011 1.00 . A A . 28 PHE N 1 1
2 4071 1 1 28 PHE O O 43.805 16.201 27.694 1.00 . A A . 28 PHE O 1 1
2 4072 1 1 29 LEU C C 46.714 16.363 26.884 1.00 . A A . 29 LEU C 1 1
2 4073 1 1 29 LEU CA C 46.064 17.716 27.160 1.00 . A A . 29 LEU CA 1 1
2 4074 1 1 29 LEU CB C 47.131 18.811 27.194 1.00 . A A . 29 LEU CB 1 1
2 4075 1 1 29 LEU CD1 C 47.484 21.076 28.212 1.00 . A A . 29 LEU CD1 1 1
2 4076 1 1 29 LEU CD2 C 46.462 20.876 25.939 1.00 . A A . 29 LEU CD2 1 1
2 4077 1 1 29 LEU CG C 46.589 20.237 27.314 1.00 . A A . 29 LEU CG 1 1
2 4078 1 1 29 LEU H H 45.627 18.251 29.161 1.00 . A A . 29 LEU H 1 1
2 4079 1 1 29 LEU HA H 45.363 17.933 26.368 1.00 . A A . 29 LEU HA 1 1
2 4080 1 1 29 LEU HB2 H 47.783 18.623 28.034 1.00 . A A . 29 LEU HB2 1 1
2 4081 1 1 29 LEU HB3 H 47.712 18.747 26.286 1.00 . A A . 29 LEU HB3 1 1
2 4082 1 1 29 LEU HD11 H 46.875 21.742 28.806 1.00 . A A . 29 LEU HD11 1 1
2 4083 1 1 29 LEU HD12 H 48.163 21.656 27.604 1.00 . A A . 29 LEU HD12 1 1
2 4084 1 1 29 LEU HD13 H 48.049 20.427 28.865 1.00 . A A . 29 LEU HD13 1 1
2 4085 1 1 29 LEU HD21 H 46.681 21.931 26.010 1.00 . A A . 29 LEU HD21 1 1
2 4086 1 1 29 LEU HD22 H 45.456 20.741 25.571 1.00 . A A . 29 LEU HD22 1 1
2 4087 1 1 29 LEU HD23 H 47.160 20.409 25.259 1.00 . A A . 29 LEU HD23 1 1
2 4088 1 1 29 LEU HG H 45.605 20.205 27.759 1.00 . A A . 29 LEU HG 1 1
2 4089 1 1 29 LEU N N 45.324 17.692 28.416 1.00 . A A . 29 LEU N 1 1
2 4090 1 1 29 LEU O O 46.954 16.004 25.731 1.00 . A A . 29 LEU O 1 1
2 4091 1 1 30 GLN C C 46.584 13.239 27.472 1.00 . A A . 30 GLN C 1 1
2 4092 1 1 30 GLN CA C 47.621 14.306 27.815 1.00 . A A . 30 GLN CA 1 1
2 4093 1 1 30 GLN CB C 48.357 13.933 29.105 1.00 . A A . 30 GLN CB 1 1
2 4094 1 1 30 GLN CD C 50.579 13.711 30.290 1.00 . A A . 30 GLN CD 1 1
2 4095 1 1 30 GLN CG C 49.867 14.071 29.001 1.00 . A A . 30 GLN CG 1 1
2 4096 1 1 30 GLN H H 46.785 15.957 28.842 1.00 . A A . 30 GLN H 1 1
2 4097 1 1 30 GLN HA H 48.337 14.363 27.009 1.00 . A A . 30 GLN HA 1 1
2 4098 1 1 30 GLN HB2 H 48.012 14.577 29.901 1.00 . A A . 30 GLN HB2 1 1
2 4099 1 1 30 GLN HB3 H 48.127 12.908 29.357 1.00 . A A . 30 GLN HB3 1 1
2 4100 1 1 30 GLN HE21 H 51.295 15.560 30.438 1.00 . A A . 30 GLN HE21 1 1
2 4101 1 1 30 GLN HE22 H 51.754 14.476 31.700 1.00 . A A . 30 GLN HE22 1 1
2 4102 1 1 30 GLN HG2 H 50.222 13.417 28.219 1.00 . A A . 30 GLN HG2 1 1
2 4103 1 1 30 GLN HG3 H 50.106 15.094 28.749 1.00 . A A . 30 GLN HG3 1 1
2 4104 1 1 30 GLN N N 46.998 15.618 27.948 1.00 . A A . 30 GLN N 1 1
2 4105 1 1 30 GLN NE2 N 51.279 14.681 30.868 1.00 . A A . 30 GLN NE2 1 1
2 4106 1 1 30 GLN O O 46.906 12.228 26.847 1.00 . A A . 30 GLN O 1 1
2 4107 1 1 30 GLN OE1 O 50.501 12.577 30.761 1.00 . A A . 30 GLN OE1 1 1
2 4108 1 1 31 GLU C C 43.464 12.939 26.363 1.00 . A A . 31 GLU C 1 1
2 4109 1 1 31 GLU CA C 44.260 12.525 27.603 1.00 . A A . 31 GLU CA 1 1
2 4110 1 1 31 GLU CB C 43.329 12.409 28.815 1.00 . A A . 31 GLU CB 1 1
2 4111 1 1 31 GLU CD C 40.986 13.308 29.112 1.00 . A A . 31 GLU CD 1 1
2 4112 1 1 31 GLU CG C 42.464 13.639 29.049 1.00 . A A . 31 GLU CG 1 1
2 4113 1 1 31 GLU H H 45.138 14.294 28.368 1.00 . A A . 31 GLU H 1 1
2 4114 1 1 31 GLU HA H 44.709 11.562 27.417 1.00 . A A . 31 GLU HA 1 1
2 4115 1 1 31 GLU HB2 H 42.678 11.560 28.672 1.00 . A A . 31 GLU HB2 1 1
2 4116 1 1 31 GLU HB3 H 43.929 12.245 29.698 1.00 . A A . 31 GLU HB3 1 1
2 4117 1 1 31 GLU HG2 H 42.754 14.094 29.984 1.00 . A A . 31 GLU HG2 1 1
2 4118 1 1 31 GLU HG3 H 42.628 14.338 28.243 1.00 . A A . 31 GLU HG3 1 1
2 4119 1 1 31 GLU N N 45.338 13.470 27.878 1.00 . A A . 31 GLU N 1 1
2 4120 1 1 31 GLU O O 42.588 12.205 25.905 1.00 . A A . 31 GLU O 1 1
2 4121 1 1 31 GLU OE1 O 40.506 12.561 28.234 1.00 . A A . 31 GLU OE1 1 1
2 4122 1 1 31 GLU OE2 O 40.307 13.797 30.040 1.00 . A A . 31 GLU OE2 1 1
2 4123 1 1 32 HIS C C 44.087 15.041 23.554 1.00 . A A . 32 HIS C 1 1
2 4124 1 1 32 HIS CA C 43.093 14.618 24.636 1.00 . A A . 32 HIS CA 1 1
2 4125 1 1 32 HIS CB C 42.193 15.798 25.004 1.00 . A A . 32 HIS CB 1 1
2 4126 1 1 32 HIS CD2 C 40.742 15.528 27.136 1.00 . A A . 32 HIS CD2 1 1
2 4127 1 1 32 HIS CE1 C 38.992 14.581 26.216 1.00 . A A . 32 HIS CE1 1 1
2 4128 1 1 32 HIS CG C 40.995 15.406 25.812 1.00 . A A . 32 HIS CG 1 1
2 4129 1 1 32 HIS H H 44.486 14.653 26.231 1.00 . A A . 32 HIS H 1 1
2 4130 1 1 32 HIS HA H 42.478 13.820 24.248 1.00 . A A . 32 HIS HA 1 1
2 4131 1 1 32 HIS HB2 H 42.763 16.511 25.581 1.00 . A A . 32 HIS HB2 1 1
2 4132 1 1 32 HIS HB3 H 41.844 16.272 24.098 1.00 . A A . 32 HIS HB3 1 1
2 4133 1 1 32 HIS HD1 H 39.758 14.581 24.318 1.00 . A A . 32 HIS HD1 1 1
2 4134 1 1 32 HIS HD2 H 41.404 15.950 27.878 1.00 . A A . 32 HIS HD2 1 1
2 4135 1 1 32 HIS HE1 H 38.023 14.123 26.080 1.00 . A A . 32 HIS HE1 1 1
2 4136 1 1 32 HIS HE2 H 39.077 14.881 28.240 1.00 . A A . 32 HIS HE2 1 1
2 4137 1 1 32 HIS N N 43.777 14.115 25.823 1.00 . A A . 32 HIS N 1 1
2 4138 1 1 32 HIS ND1 N 39.880 14.807 25.264 1.00 . A A . 32 HIS ND1 1 1
2 4139 1 1 32 HIS NE2 N 39.491 15.008 27.361 1.00 . A A . 32 HIS NE2 1 1
2 4140 1 1 32 HIS O O 43.689 15.433 22.457 1.00 . A A . 32 HIS O 1 1
2 4141 1 1 33 GLY C C 47.322 14.185 22.559 1.00 . A A . 33 GLY C 1 1
2 4142 1 1 33 GLY CA C 46.398 15.336 22.900 1.00 . A A . 33 GLY CA 1 1
2 4143 1 1 33 GLY H H 45.646 14.639 24.748 1.00 . A A . 33 GLY H 1 1
2 4144 1 1 33 GLY HA2 H 45.916 15.677 21.996 1.00 . A A . 33 GLY HA2 1 1
2 4145 1 1 33 GLY HA3 H 46.984 16.144 23.311 1.00 . A A . 33 GLY HA3 1 1
2 4146 1 1 33 GLY N N 45.380 14.958 23.863 1.00 . A A . 33 GLY N 1 1
2 4147 1 1 33 GLY O O 47.461 13.240 23.336 1.00 . A A . 33 GLY O 1 1
2 4148 1 1 34 SER C C 50.306 13.549 21.377 1.00 . A A . 34 SER C 1 1
2 4149 1 1 34 SER CA C 48.876 13.220 20.957 1.00 . A A . 34 SER CA 1 1
2 4150 1 1 34 SER CB C 48.803 13.051 19.439 1.00 . A A . 34 SER CB 1 1
2 4151 1 1 34 SER H H 47.810 15.043 20.820 1.00 . A A . 34 SER H 1 1
2 4152 1 1 34 SER HA H 48.575 12.297 21.429 1.00 . A A . 34 SER HA 1 1
2 4153 1 1 34 SER HB2 H 49.693 12.549 19.091 1.00 . A A . 34 SER HB2 1 1
2 4154 1 1 34 SER HB3 H 47.935 12.460 19.186 1.00 . A A . 34 SER HB3 1 1
2 4155 1 1 34 SER HG H 48.717 14.178 17.838 1.00 . A A . 34 SER HG 1 1
2 4156 1 1 34 SER N N 47.959 14.264 21.396 1.00 . A A . 34 SER N 1 1
2 4157 1 1 34 SER O O 50.674 14.718 21.486 1.00 . A A . 34 SER O 1 1
2 4158 1 1 34 SER OG O 48.705 14.307 18.790 1.00 . A A . 34 SER OG 1 1
2 4159 1 1 35 ASP C C 53.195 13.765 21.205 1.00 . A A . 35 ASP C 1 1
2 4160 1 1 35 ASP CA C 52.499 12.688 22.031 1.00 . A A . 35 ASP CA 1 1
2 4161 1 1 35 ASP CB C 53.258 11.366 21.905 1.00 . A A . 35 ASP CB 1 1
2 4162 1 1 35 ASP CG C 53.133 10.506 23.148 1.00 . A A . 35 ASP CG 1 1
2 4163 1 1 35 ASP H H 50.757 11.602 21.521 1.00 . A A . 35 ASP H 1 1
2 4164 1 1 35 ASP HA H 52.498 12.992 23.067 1.00 . A A . 35 ASP HA 1 1
2 4165 1 1 35 ASP HB2 H 52.867 10.811 21.066 1.00 . A A . 35 ASP HB2 1 1
2 4166 1 1 35 ASP HB3 H 54.305 11.574 21.737 1.00 . A A . 35 ASP HB3 1 1
2 4167 1 1 35 ASP N N 51.107 12.511 21.617 1.00 . A A . 35 ASP N 1 1
2 4168 1 1 35 ASP O O 53.824 14.671 21.752 1.00 . A A . 35 ASP O 1 1
2 4169 1 1 35 ASP OD1 O 51.997 10.115 23.487 1.00 . A A . 35 ASP OD1 1 1
2 4170 1 1 35 ASP OD2 O 54.172 10.225 23.782 1.00 . A A . 35 ASP OD2 1 1
2 4171 1 1 36 SER C C 53.242 16.048 19.340 1.00 . A A . 36 SER C 1 1
2 4172 1 1 36 SER CA C 53.689 14.635 18.986 1.00 . A A . 36 SER CA 1 1
2 4173 1 1 36 SER CB C 53.327 14.320 17.533 1.00 . A A . 36 SER CB 1 1
2 4174 1 1 36 SER H H 52.557 12.921 19.509 1.00 . A A . 36 SER H 1 1
2 4175 1 1 36 SER HA H 54.757 14.567 19.106 1.00 . A A . 36 SER HA 1 1
2 4176 1 1 36 SER HB2 H 53.671 15.121 16.897 1.00 . A A . 36 SER HB2 1 1
2 4177 1 1 36 SER HB3 H 53.802 13.396 17.238 1.00 . A A . 36 SER HB3 1 1
2 4178 1 1 36 SER HG H 51.679 14.426 16.479 1.00 . A A . 36 SER HG 1 1
2 4179 1 1 36 SER N N 53.074 13.664 19.885 1.00 . A A . 36 SER N 1 1
2 4180 1 1 36 SER O O 54.058 16.963 19.447 1.00 . A A . 36 SER O 1 1
2 4181 1 1 36 SER OG O 51.925 14.183 17.374 1.00 . A A . 36 SER OG 1 1
2 4182 1 1 37 PHE C C 51.978 18.032 21.172 1.00 . A A . 37 PHE C 1 1
2 4183 1 1 37 PHE CA C 51.366 17.503 19.875 1.00 . A A . 37 PHE CA 1 1
2 4184 1 1 37 PHE CB C 49.843 17.381 20.011 1.00 . A A . 37 PHE CB 1 1
2 4185 1 1 37 PHE CD1 C 49.149 18.374 22.208 1.00 . A A . 37 PHE CD1 1 1
2 4186 1 1 37 PHE CD2 C 48.686 19.600 20.215 1.00 . A A . 37 PHE CD2 1 1
2 4187 1 1 37 PHE CE1 C 48.573 19.377 22.963 1.00 . A A . 37 PHE CE1 1 1
2 4188 1 1 37 PHE CE2 C 48.108 20.606 20.965 1.00 . A A . 37 PHE CE2 1 1
2 4189 1 1 37 PHE CG C 49.212 18.474 20.828 1.00 . A A . 37 PHE CG 1 1
2 4190 1 1 37 PHE CZ C 48.052 20.494 22.341 1.00 . A A . 37 PHE CZ 1 1
2 4191 1 1 37 PHE H H 51.348 15.435 19.425 1.00 . A A . 37 PHE H 1 1
2 4192 1 1 37 PHE HA H 51.594 18.193 19.076 1.00 . A A . 37 PHE HA 1 1
2 4193 1 1 37 PHE HB2 H 49.399 17.406 19.028 1.00 . A A . 37 PHE HB2 1 1
2 4194 1 1 37 PHE HB3 H 49.607 16.437 20.481 1.00 . A A . 37 PHE HB3 1 1
2 4195 1 1 37 PHE HD1 H 49.556 17.499 22.694 1.00 . A A . 37 PHE HD1 1 1
2 4196 1 1 37 PHE HD2 H 48.730 19.688 19.140 1.00 . A A . 37 PHE HD2 1 1
2 4197 1 1 37 PHE HE1 H 48.529 19.286 24.039 1.00 . A A . 37 PHE HE1 1 1
2 4198 1 1 37 PHE HE2 H 47.701 21.479 20.477 1.00 . A A . 37 PHE HE2 1 1
2 4199 1 1 37 PHE HZ H 47.601 21.279 22.929 1.00 . A A . 37 PHE HZ 1 1
2 4200 1 1 37 PHE N N 51.939 16.209 19.525 1.00 . A A . 37 PHE N 1 1
2 4201 1 1 37 PHE O O 52.324 19.209 21.272 1.00 . A A . 37 PHE O 1 1
2 4202 1 1 38 LEU C C 54.132 17.960 23.297 1.00 . A A . 38 LEU C 1 1
2 4203 1 1 38 LEU CA C 52.677 17.532 23.450 1.00 . A A . 38 LEU CA 1 1
2 4204 1 1 38 LEU CB C 52.577 16.368 24.437 1.00 . A A . 38 LEU CB 1 1
2 4205 1 1 38 LEU CD1 C 51.255 14.264 24.797 1.00 . A A . 38 LEU CD1 1 1
2 4206 1 1 38 LEU CD2 C 50.438 16.433 25.742 1.00 . A A . 38 LEU CD2 1 1
2 4207 1 1 38 LEU CG C 51.179 15.770 24.590 1.00 . A A . 38 LEU CG 1 1
2 4208 1 1 38 LEU H H 51.815 16.229 22.022 1.00 . A A . 38 LEU H 1 1
2 4209 1 1 38 LEU HA H 52.107 18.366 23.832 1.00 . A A . 38 LEU HA 1 1
2 4210 1 1 38 LEU HB2 H 53.246 15.587 24.108 1.00 . A A . 38 LEU HB2 1 1
2 4211 1 1 38 LEU HB3 H 52.903 16.714 25.405 1.00 . A A . 38 LEU HB3 1 1
2 4212 1 1 38 LEU HD11 H 52.282 13.974 24.962 1.00 . A A . 38 LEU HD11 1 1
2 4213 1 1 38 LEU HD12 H 50.875 13.761 23.921 1.00 . A A . 38 LEU HD12 1 1
2 4214 1 1 38 LEU HD13 H 50.661 13.987 25.656 1.00 . A A . 38 LEU HD13 1 1
2 4215 1 1 38 LEU HD21 H 50.244 17.467 25.498 1.00 . A A . 38 LEU HD21 1 1
2 4216 1 1 38 LEU HD22 H 51.041 16.380 26.636 1.00 . A A . 38 LEU HD22 1 1
2 4217 1 1 38 LEU HD23 H 49.502 15.921 25.909 1.00 . A A . 38 LEU HD23 1 1
2 4218 1 1 38 LEU HG H 50.623 15.953 23.686 1.00 . A A . 38 LEU HG 1 1
2 4219 1 1 38 LEU N N 52.108 17.154 22.162 1.00 . A A . 38 LEU N 1 1
2 4220 1 1 38 LEU O O 54.536 19.010 23.793 1.00 . A A . 38 LEU O 1 1
2 4221 1 1 39 ALA C C 56.530 18.854 21.874 1.00 . A A . 39 ALA C 1 1
2 4222 1 1 39 ALA CA C 56.328 17.428 22.382 1.00 . A A . 39 ALA CA 1 1
2 4223 1 1 39 ALA CB C 56.922 16.429 21.400 1.00 . A A . 39 ALA CB 1 1
2 4224 1 1 39 ALA H H 54.528 16.316 22.236 1.00 . A A . 39 ALA H 1 1
2 4225 1 1 39 ALA HA H 56.843 17.317 23.325 1.00 . A A . 39 ALA HA 1 1
2 4226 1 1 39 ALA HB1 H 56.304 15.543 21.370 1.00 . A A . 39 ALA HB1 1 1
2 4227 1 1 39 ALA HB2 H 57.919 16.162 21.716 1.00 . A A . 39 ALA HB2 1 1
2 4228 1 1 39 ALA HB3 H 56.963 16.873 20.416 1.00 . A A . 39 ALA HB3 1 1
2 4229 1 1 39 ALA N N 54.914 17.138 22.604 1.00 . A A . 39 ALA N 1 1
2 4230 1 1 39 ALA O O 57.575 19.463 22.102 1.00 . A A . 39 ALA O 1 1
2 4231 1 1 40 GLU C C 55.352 21.775 21.726 1.00 . A A . 40 GLU C 1 1
2 4232 1 1 40 GLU CA C 55.589 20.730 20.639 1.00 . A A . 40 GLU CA 1 1
2 4233 1 1 40 GLU CB C 54.562 20.901 19.519 1.00 . A A . 40 GLU CB 1 1
2 4234 1 1 40 GLU CD C 54.061 20.634 17.057 1.00 . A A . 40 GLU CD 1 1
2 4235 1 1 40 GLU CG C 54.989 20.275 18.201 1.00 . A A . 40 GLU CG 1 1
2 4236 1 1 40 GLU H H 54.718 18.840 21.032 1.00 . A A . 40 GLU H 1 1
2 4237 1 1 40 GLU HA H 56.578 20.873 20.232 1.00 . A A . 40 GLU HA 1 1
2 4238 1 1 40 GLU HB2 H 53.633 20.444 19.825 1.00 . A A . 40 GLU HB2 1 1
2 4239 1 1 40 GLU HB3 H 54.398 21.956 19.355 1.00 . A A . 40 GLU HB3 1 1
2 4240 1 1 40 GLU HG2 H 55.984 20.619 17.959 1.00 . A A . 40 GLU HG2 1 1
2 4241 1 1 40 GLU HG3 H 54.998 19.201 18.314 1.00 . A A . 40 GLU HG3 1 1
2 4242 1 1 40 GLU N N 55.523 19.378 21.183 1.00 . A A . 40 GLU N 1 1
2 4243 1 1 40 GLU O O 55.914 22.869 21.680 1.00 . A A . 40 GLU O 1 1
2 4244 1 1 40 GLU OE1 O 52.950 20.067 16.993 1.00 . A A . 40 GLU OE1 1 1
2 4245 1 1 40 GLU OE2 O 54.446 21.483 16.226 1.00 . A A . 40 GLU OE2 1 1
2 4246 1 1 41 HIS C C 54.831 21.893 25.108 1.00 . A A . 41 HIS C 1 1
2 4247 1 1 41 HIS CA C 54.202 22.352 23.793 1.00 . A A . 41 HIS CA 1 1
2 4248 1 1 41 HIS CB C 52.687 22.479 23.959 1.00 . A A . 41 HIS CB 1 1
2 4249 1 1 41 HIS CD2 C 51.874 23.601 21.766 1.00 . A A . 41 HIS CD2 1 1
2 4250 1 1 41 HIS CE1 C 51.123 25.474 22.624 1.00 . A A . 41 HIS CE1 1 1
2 4251 1 1 41 HIS CG C 52.078 23.546 23.104 1.00 . A A . 41 HIS CG 1 1
2 4252 1 1 41 HIS H H 54.092 20.550 22.682 1.00 . A A . 41 HIS H 1 1
2 4253 1 1 41 HIS HA H 54.605 23.319 23.535 1.00 . A A . 41 HIS HA 1 1
2 4254 1 1 41 HIS HB2 H 52.223 21.540 23.697 1.00 . A A . 41 HIS HB2 1 1
2 4255 1 1 41 HIS HB3 H 52.463 22.710 24.991 1.00 . A A . 41 HIS HB3 1 1
2 4256 1 1 41 HIS HD1 H 51.602 24.998 24.556 1.00 . A A . 41 HIS HD1 1 1
2 4257 1 1 41 HIS HD2 H 52.131 22.837 21.047 1.00 . A A . 41 HIS HD2 1 1
2 4258 1 1 41 HIS HE1 H 50.683 26.455 22.724 1.00 . A A . 41 HIS HE1 1 1
2 4259 1 1 41 HIS HE2 H 51.092 25.163 20.600 1.00 . A A . 41 HIS HE2 1 1
2 4260 1 1 41 HIS N N 54.513 21.435 22.700 1.00 . A A . 41 HIS N 1 1
2 4261 1 1 41 HIS ND1 N 51.597 24.735 23.612 1.00 . A A . 41 HIS ND1 1 1
2 4262 1 1 41 HIS NE2 N 51.280 24.809 21.495 1.00 . A A . 41 HIS NE2 1 1
2 4263 1 1 41 HIS O O 54.522 22.432 26.171 1.00 . A A . 41 HIS O 1 1
2 4264 1 1 42 LYS C C 55.358 19.831 27.223 1.00 . A A . 42 LYS C 1 1
2 4265 1 1 42 LYS CA C 56.375 20.380 26.226 1.00 . A A . 42 LYS CA 1 1
2 4266 1 1 42 LYS CB C 57.214 21.476 26.887 1.00 . A A . 42 LYS CB 1 1
2 4267 1 1 42 LYS CD C 59.598 22.105 27.373 1.00 . A A . 42 LYS CD 1 1
2 4268 1 1 42 LYS CE C 60.949 21.418 27.265 1.00 . A A . 42 LYS CE 1 1
2 4269 1 1 42 LYS CG C 58.623 21.583 26.329 1.00 . A A . 42 LYS CG 1 1
2 4270 1 1 42 LYS H H 55.921 20.505 24.164 1.00 . A A . 42 LYS H 1 1
2 4271 1 1 42 LYS HA H 57.028 19.577 25.918 1.00 . A A . 42 LYS HA 1 1
2 4272 1 1 42 LYS HB2 H 56.720 22.426 26.745 1.00 . A A . 42 LYS HB2 1 1
2 4273 1 1 42 LYS HB3 H 57.283 21.271 27.945 1.00 . A A . 42 LYS HB3 1 1
2 4274 1 1 42 LYS HD2 H 59.732 23.166 27.227 1.00 . A A . 42 LYS HD2 1 1
2 4275 1 1 42 LYS HD3 H 59.188 21.923 28.355 1.00 . A A . 42 LYS HD3 1 1
2 4276 1 1 42 LYS HE2 H 61.476 21.539 28.200 1.00 . A A . 42 LYS HE2 1 1
2 4277 1 1 42 LYS HE3 H 60.790 20.366 27.076 1.00 . A A . 42 LYS HE3 1 1
2 4278 1 1 42 LYS HG2 H 58.948 20.605 26.005 1.00 . A A . 42 LYS HG2 1 1
2 4279 1 1 42 LYS HG3 H 58.616 22.259 25.486 1.00 . A A . 42 LYS HG3 1 1
2 4280 1 1 42 LYS HZ1 H 62.356 22.774 26.526 1.00 . A A . 42 LYS HZ1 1 1
2 4281 1 1 42 LYS HZ2 H 61.165 22.344 25.405 1.00 . A A . 42 LYS HZ2 1 1
2 4282 1 1 42 LYS HZ3 H 62.406 21.257 25.777 1.00 . A A . 42 LYS HZ3 1 1
2 4283 1 1 42 LYS N N 55.712 20.899 25.036 1.00 . A A . 42 LYS N 1 1
2 4284 1 1 42 LYS NZ N 61.777 21.988 26.167 1.00 . A A . 42 LYS NZ 1 1
2 4285 1 1 42 LYS O O 55.570 19.887 28.435 1.00 . A A . 42 LYS O 1 1
2 4286 1 1 43 LEU C C 53.519 17.292 27.929 1.00 . A A . 43 LEU C 1 1
2 4287 1 1 43 LEU CA C 53.206 18.739 27.552 1.00 . A A . 43 LEU CA 1 1
2 4288 1 1 43 LEU CB C 51.854 18.816 26.842 1.00 . A A . 43 LEU CB 1 1
2 4289 1 1 43 LEU CD1 C 50.135 20.240 25.701 1.00 . A A . 43 LEU CD1 1 1
2 4290 1 1 43 LEU CD2 C 50.788 20.726 28.065 1.00 . A A . 43 LEU CD2 1 1
2 4291 1 1 43 LEU CG C 51.270 20.224 26.713 1.00 . A A . 43 LEU CG 1 1
2 4292 1 1 43 LEU H H 54.144 19.282 25.732 1.00 . A A . 43 LEU H 1 1
2 4293 1 1 43 LEU HA H 53.161 19.329 28.456 1.00 . A A . 43 LEU HA 1 1
2 4294 1 1 43 LEU HB2 H 51.968 18.403 25.850 1.00 . A A . 43 LEU HB2 1 1
2 4295 1 1 43 LEU HB3 H 51.149 18.208 27.388 1.00 . A A . 43 LEU HB3 1 1
2 4296 1 1 43 LEU HD11 H 49.566 19.326 25.783 1.00 . A A . 43 LEU HD11 1 1
2 4297 1 1 43 LEU HD12 H 50.543 20.322 24.704 1.00 . A A . 43 LEU HD12 1 1
2 4298 1 1 43 LEU HD13 H 49.491 21.084 25.896 1.00 . A A . 43 LEU HD13 1 1
2 4299 1 1 43 LEU HD21 H 51.602 20.689 28.774 1.00 . A A . 43 LEU HD21 1 1
2 4300 1 1 43 LEU HD22 H 49.979 20.101 28.414 1.00 . A A . 43 LEU HD22 1 1
2 4301 1 1 43 LEU HD23 H 50.441 21.744 27.968 1.00 . A A . 43 LEU HD23 1 1
2 4302 1 1 43 LEU HG H 52.041 20.895 26.361 1.00 . A A . 43 LEU HG 1 1
2 4303 1 1 43 LEU N N 54.255 19.299 26.706 1.00 . A A . 43 LEU N 1 1
2 4304 1 1 43 LEU O O 53.003 16.775 28.920 1.00 . A A . 43 LEU O 1 1
2 4305 1 1 44 LEU C C 55.177 15.067 28.855 1.00 . A A . 44 LEU C 1 1
2 4306 1 1 44 LEU CA C 54.769 15.261 27.397 1.00 . A A . 44 LEU CA 1 1
2 4307 1 1 44 LEU CB C 55.932 14.860 26.487 1.00 . A A . 44 LEU CB 1 1
2 4308 1 1 44 LEU CD1 C 56.888 14.772 24.173 1.00 . A A . 44 LEU CD1 1 1
2 4309 1 1 44 LEU CD2 C 54.731 13.615 24.675 1.00 . A A . 44 LEU CD2 1 1
2 4310 1 1 44 LEU CG C 55.609 14.815 24.993 1.00 . A A . 44 LEU CG 1 1
2 4311 1 1 44 LEU H H 54.762 17.112 26.370 1.00 . A A . 44 LEU H 1 1
2 4312 1 1 44 LEU HA H 53.920 14.629 27.185 1.00 . A A . 44 LEU HA 1 1
2 4313 1 1 44 LEU HB2 H 56.738 15.563 26.638 1.00 . A A . 44 LEU HB2 1 1
2 4314 1 1 44 LEU HB3 H 56.273 13.880 26.786 1.00 . A A . 44 LEU HB3 1 1
2 4315 1 1 44 LEU HD11 H 56.643 14.653 23.128 1.00 . A A . 44 LEU HD11 1 1
2 4316 1 1 44 LEU HD12 H 57.496 13.940 24.497 1.00 . A A . 44 LEU HD12 1 1
2 4317 1 1 44 LEU HD13 H 57.436 15.693 24.312 1.00 . A A . 44 LEU HD13 1 1
2 4318 1 1 44 LEU HD21 H 54.121 13.834 23.811 1.00 . A A . 44 LEU HD21 1 1
2 4319 1 1 44 LEU HD22 H 54.094 13.400 25.521 1.00 . A A . 44 LEU HD22 1 1
2 4320 1 1 44 LEU HD23 H 55.354 12.758 24.468 1.00 . A A . 44 LEU HD23 1 1
2 4321 1 1 44 LEU HG H 55.068 15.710 24.722 1.00 . A A . 44 LEU HG 1 1
2 4322 1 1 44 LEU N N 54.376 16.646 27.140 1.00 . A A . 44 LEU N 1 1
2 4323 1 1 44 LEU O O 55.330 16.032 29.603 1.00 . A A . 44 LEU O 1 1
2 4324 1 1 45 GLY C C 54.582 13.373 31.550 1.00 . A A . 45 GLY C 1 1
2 4325 1 1 45 GLY CA C 55.761 13.509 30.609 1.00 . A A . 45 GLY CA 1 1
2 4326 1 1 45 GLY H H 55.234 13.084 28.603 1.00 . A A . 45 GLY H 1 1
2 4327 1 1 45 GLY HA2 H 56.316 12.583 30.612 1.00 . A A . 45 GLY HA2 1 1
2 4328 1 1 45 GLY HA3 H 56.403 14.301 30.967 1.00 . A A . 45 GLY HA3 1 1
2 4329 1 1 45 GLY N N 55.361 13.811 29.247 1.00 . A A . 45 GLY N 1 1
2 4330 1 1 45 GLY O O 53.443 13.210 31.112 1.00 . A A . 45 GLY O 1 1
2 4331 1 1 46 ASN C C 53.453 14.685 34.436 1.00 . A A . 46 ASN C 1 1
2 4332 1 1 46 ASN CA C 53.814 13.320 33.859 1.00 . A A . 46 ASN CA 1 1
2 4333 1 1 46 ASN CB C 54.266 12.383 34.981 1.00 . A A . 46 ASN CB 1 1
2 4334 1 1 46 ASN CG C 53.131 11.533 35.516 1.00 . A A . 46 ASN CG 1 1
2 4335 1 1 46 ASN H H 55.786 13.569 33.134 1.00 . A A . 46 ASN H 1 1
2 4336 1 1 46 ASN HA H 52.939 12.902 33.384 1.00 . A A . 46 ASN HA 1 1
2 4337 1 1 46 ASN HB2 H 55.036 11.727 34.604 1.00 . A A . 46 ASN HB2 1 1
2 4338 1 1 46 ASN HB3 H 54.665 12.972 35.794 1.00 . A A . 46 ASN HB3 1 1
2 4339 1 1 46 ASN HD21 H 53.607 10.065 34.262 1.00 . A A . 46 ASN HD21 1 1
2 4340 1 1 46 ASN HD22 H 52.257 9.760 35.297 1.00 . A A . 46 ASN HD22 1 1
2 4341 1 1 46 ASN N N 54.857 13.439 32.849 1.00 . A A . 46 ASN N 1 1
2 4342 1 1 46 ASN ND2 N 52.983 10.331 34.970 1.00 . A A . 46 ASN ND2 1 1
2 4343 1 1 46 ASN O O 54.296 15.578 34.521 1.00 . A A . 46 ASN O 1 1
2 4344 1 1 46 ASN OD1 O 52.395 11.950 36.410 1.00 . A A . 46 ASN OD1 1 1
2 4345 1 1 47 ILE C C 52.673 16.648 36.437 1.00 . A A . 47 ILE C 1 1
2 4346 1 1 47 ILE CA C 51.703 16.090 35.400 1.00 . A A . 47 ILE CA 1 1
2 4347 1 1 47 ILE CB C 50.322 15.900 36.056 1.00 . A A . 47 ILE CB 1 1
2 4348 1 1 47 ILE CD1 C 49.183 13.710 35.439 1.00 . A A . 47 ILE CD1 1 1
2 4349 1 1 47 ILE CG1 C 49.375 15.172 35.100 1.00 . A A . 47 ILE CG1 1 1
2 4350 1 1 47 ILE CG2 C 49.741 17.244 36.471 1.00 . A A . 47 ILE CG2 1 1
2 4351 1 1 47 ILE H H 51.574 14.083 34.728 1.00 . A A . 47 ILE H 1 1
2 4352 1 1 47 ILE HA H 51.602 16.803 34.598 1.00 . A A . 47 ILE HA 1 1
2 4353 1 1 47 ILE HB H 50.451 15.303 36.946 1.00 . A A . 47 ILE HB 1 1
2 4354 1 1 47 ILE HD11 H 50.102 13.311 35.842 1.00 . A A . 47 ILE HD11 1 1
2 4355 1 1 47 ILE HD12 H 48.915 13.165 34.546 1.00 . A A . 47 ILE HD12 1 1
2 4356 1 1 47 ILE HD13 H 48.396 13.611 36.171 1.00 . A A . 47 ILE HD13 1 1
2 4357 1 1 47 ILE HG12 H 48.407 15.648 35.128 1.00 . A A . 47 ILE HG12 1 1
2 4358 1 1 47 ILE HG13 H 49.771 15.231 34.096 1.00 . A A . 47 ILE HG13 1 1
2 4359 1 1 47 ILE HG21 H 49.045 17.583 35.719 1.00 . A A . 47 ILE HG21 1 1
2 4360 1 1 47 ILE HG22 H 50.539 17.964 36.576 1.00 . A A . 47 ILE HG22 1 1
2 4361 1 1 47 ILE HG23 H 49.226 17.137 37.415 1.00 . A A . 47 ILE HG23 1 1
2 4362 1 1 47 ILE N N 52.192 14.837 34.829 1.00 . A A . 47 ILE N 1 1
2 4363 1 1 47 ILE O O 52.948 17.847 36.466 1.00 . A A . 47 ILE O 1 1
2 4364 1 1 48 LYS C C 55.339 16.866 37.736 1.00 . A A . 48 LYS C 1 1
2 4365 1 1 48 LYS CA C 54.123 16.160 38.329 1.00 . A A . 48 LYS CA 1 1
2 4366 1 1 48 LYS CB C 54.571 14.937 39.130 1.00 . A A . 48 LYS CB 1 1
2 4367 1 1 48 LYS CD C 54.178 13.813 41.343 1.00 . A A . 48 LYS CD 1 1
2 4368 1 1 48 LYS CE C 53.312 13.978 42.582 1.00 . A A . 48 LYS CE 1 1
2 4369 1 1 48 LYS CG C 53.530 14.445 40.122 1.00 . A A . 48 LYS CG 1 1
2 4370 1 1 48 LYS H H 52.918 14.827 37.206 1.00 . A A . 48 LYS H 1 1
2 4371 1 1 48 LYS HA H 53.615 16.844 38.989 1.00 . A A . 48 LYS HA 1 1
2 4372 1 1 48 LYS HB2 H 54.792 14.132 38.444 1.00 . A A . 48 LYS HB2 1 1
2 4373 1 1 48 LYS HB3 H 55.468 15.187 39.678 1.00 . A A . 48 LYS HB3 1 1
2 4374 1 1 48 LYS HD2 H 54.325 12.760 41.157 1.00 . A A . 48 LYS HD2 1 1
2 4375 1 1 48 LYS HD3 H 55.134 14.286 41.517 1.00 . A A . 48 LYS HD3 1 1
2 4376 1 1 48 LYS HE2 H 52.668 14.833 42.443 1.00 . A A . 48 LYS HE2 1 1
2 4377 1 1 48 LYS HE3 H 52.710 13.090 42.705 1.00 . A A . 48 LYS HE3 1 1
2 4378 1 1 48 LYS HG2 H 52.926 15.281 40.440 1.00 . A A . 48 LYS HG2 1 1
2 4379 1 1 48 LYS HG3 H 52.904 13.710 39.637 1.00 . A A . 48 LYS HG3 1 1
2 4380 1 1 48 LYS HZ1 H 55.081 13.780 43.676 1.00 . A A . 48 LYS HZ1 1 1
2 4381 1 1 48 LYS HZ2 H 53.680 13.717 44.621 1.00 . A A . 48 LYS HZ2 1 1
2 4382 1 1 48 LYS HZ3 H 54.221 15.199 44.013 1.00 . A A . 48 LYS HZ3 1 1
2 4383 1 1 48 LYS N N 53.184 15.766 37.285 1.00 . A A . 48 LYS N 1 1
2 4384 1 1 48 LYS NZ N 54.131 14.183 43.809 1.00 . A A . 48 LYS NZ 1 1
2 4385 1 1 48 LYS O O 55.810 17.870 38.271 1.00 . A A . 48 LYS O 1 1
2 4386 1 1 49 ASN C C 56.601 18.017 34.997 1.00 . A A . 49 ASN C 1 1
2 4387 1 1 49 ASN CA C 57.006 16.905 35.961 1.00 . A A . 49 ASN CA 1 1
2 4388 1 1 49 ASN CB C 57.771 15.816 35.207 1.00 . A A . 49 ASN CB 1 1
2 4389 1 1 49 ASN CG C 59.221 16.189 34.969 1.00 . A A . 49 ASN CG 1 1
2 4390 1 1 49 ASN H H 55.421 15.531 36.256 1.00 . A A . 49 ASN H 1 1
2 4391 1 1 49 ASN HA H 57.650 17.322 36.721 1.00 . A A . 49 ASN HA 1 1
2 4392 1 1 49 ASN HB2 H 57.743 14.902 35.781 1.00 . A A . 49 ASN HB2 1 1
2 4393 1 1 49 ASN HB3 H 57.299 15.650 34.250 1.00 . A A . 49 ASN HB3 1 1
2 4394 1 1 49 ASN HD21 H 59.782 15.110 36.542 1.00 . A A . 49 ASN HD21 1 1
2 4395 1 1 49 ASN HD22 H 61.054 15.910 35.689 1.00 . A A . 49 ASN HD22 1 1
2 4396 1 1 49 ASN N N 55.842 16.332 36.630 1.00 . A A . 49 ASN N 1 1
2 4397 1 1 49 ASN ND2 N 60.109 15.685 35.819 1.00 . A A . 49 ASN ND2 1 1
2 4398 1 1 49 ASN O O 57.379 18.935 34.734 1.00 . A A . 49 ASN O 1 1
2 4399 1 1 49 ASN OD1 O 59.541 16.920 34.032 1.00 . A A . 49 ASN OD1 1 1
2 4400 1 1 50 VAL C C 54.450 20.201 34.243 1.00 . A A . 50 VAL C 1 1
2 4401 1 1 50 VAL CA C 54.887 18.927 33.526 1.00 . A A . 50 VAL CA 1 1
2 4402 1 1 50 VAL CB C 53.702 18.387 32.703 1.00 . A A . 50 VAL CB 1 1
2 4403 1 1 50 VAL CG1 C 53.374 19.333 31.558 1.00 . A A . 50 VAL CG1 1 1
2 4404 1 1 50 VAL CG2 C 54.002 16.988 32.180 1.00 . A A . 50 VAL CG2 1 1
2 4405 1 1 50 VAL H H 54.811 17.172 34.711 1.00 . A A . 50 VAL H 1 1
2 4406 1 1 50 VAL HA H 55.689 19.169 32.844 1.00 . A A . 50 VAL HA 1 1
2 4407 1 1 50 VAL HB H 52.838 18.329 33.349 1.00 . A A . 50 VAL HB 1 1
2 4408 1 1 50 VAL HG11 H 52.952 20.245 31.955 1.00 . A A . 50 VAL HG11 1 1
2 4409 1 1 50 VAL HG12 H 52.660 18.865 30.897 1.00 . A A . 50 VAL HG12 1 1
2 4410 1 1 50 VAL HG13 H 54.276 19.562 31.010 1.00 . A A . 50 VAL HG13 1 1
2 4411 1 1 50 VAL HG21 H 53.254 16.300 32.546 1.00 . A A . 50 VAL HG21 1 1
2 4412 1 1 50 VAL HG22 H 54.977 16.675 32.524 1.00 . A A . 50 VAL HG22 1 1
2 4413 1 1 50 VAL HG23 H 53.987 16.995 31.101 1.00 . A A . 50 VAL HG23 1 1
2 4414 1 1 50 VAL N N 55.385 17.928 34.467 1.00 . A A . 50 VAL N 1 1
2 4415 1 1 50 VAL O O 54.464 21.286 33.662 1.00 . A A . 50 VAL O 1 1
2 4416 1 1 51 ALA C C 54.774 22.169 36.573 1.00 . A A . 51 ALA C 1 1
2 4417 1 1 51 ALA CA C 53.621 21.208 36.297 1.00 . A A . 51 ALA CA 1 1
2 4418 1 1 51 ALA CB C 53.001 20.737 37.604 1.00 . A A . 51 ALA CB 1 1
2 4419 1 1 51 ALA H H 54.072 19.175 35.918 1.00 . A A . 51 ALA H 1 1
2 4420 1 1 51 ALA HA H 52.861 21.728 35.733 1.00 . A A . 51 ALA HA 1 1
2 4421 1 1 51 ALA HB1 H 52.190 20.056 37.392 1.00 . A A . 51 ALA HB1 1 1
2 4422 1 1 51 ALA HB2 H 52.624 21.588 38.151 1.00 . A A . 51 ALA HB2 1 1
2 4423 1 1 51 ALA HB3 H 53.750 20.231 38.196 1.00 . A A . 51 ALA HB3 1 1
2 4424 1 1 51 ALA N N 54.062 20.064 35.507 1.00 . A A . 51 ALA N 1 1
2 4425 1 1 51 ALA O O 54.561 23.360 36.798 1.00 . A A . 51 ALA O 1 1
2 4426 1 1 52 LYS C C 57.803 22.941 35.500 1.00 . A A . 52 LYS C 1 1
2 4427 1 1 52 LYS CA C 57.180 22.458 36.807 1.00 . A A . 52 LYS CA 1 1
2 4428 1 1 52 LYS CB C 58.209 21.662 37.612 1.00 . A A . 52 LYS CB 1 1
2 4429 1 1 52 LYS CD C 60.074 20.009 37.296 1.00 . A A . 52 LYS CD 1 1
2 4430 1 1 52 LYS CE C 60.573 18.832 36.473 1.00 . A A . 52 LYS CE 1 1
2 4431 1 1 52 LYS CG C 58.642 20.371 36.938 1.00 . A A . 52 LYS CG 1 1
2 4432 1 1 52 LYS H H 56.102 20.688 36.371 1.00 . A A . 52 LYS H 1 1
2 4433 1 1 52 LYS HA H 56.873 23.317 37.384 1.00 . A A . 52 LYS HA 1 1
2 4434 1 1 52 LYS HB2 H 59.085 22.276 37.761 1.00 . A A . 52 LYS HB2 1 1
2 4435 1 1 52 LYS HB3 H 57.784 21.416 38.574 1.00 . A A . 52 LYS HB3 1 1
2 4436 1 1 52 LYS HD2 H 60.709 20.862 37.107 1.00 . A A . 52 LYS HD2 1 1
2 4437 1 1 52 LYS HD3 H 60.118 19.749 38.344 1.00 . A A . 52 LYS HD3 1 1
2 4438 1 1 52 LYS HE2 H 59.956 17.972 36.687 1.00 . A A . 52 LYS HE2 1 1
2 4439 1 1 52 LYS HE3 H 60.492 19.081 35.426 1.00 . A A . 52 LYS HE3 1 1
2 4440 1 1 52 LYS HG2 H 57.989 19.572 37.258 1.00 . A A . 52 LYS HG2 1 1
2 4441 1 1 52 LYS HG3 H 58.567 20.492 35.867 1.00 . A A . 52 LYS HG3 1 1
2 4442 1 1 52 LYS HZ1 H 62.511 19.360 37.047 1.00 . A A . 52 LYS HZ1 1 1
2 4443 1 1 52 LYS HZ2 H 62.448 18.071 35.954 1.00 . A A . 52 LYS HZ2 1 1
2 4444 1 1 52 LYS HZ3 H 62.035 17.825 37.575 1.00 . A A . 52 LYS HZ3 1 1
2 4445 1 1 52 LYS N N 55.996 21.644 36.556 1.00 . A A . 52 LYS N 1 1
2 4446 1 1 52 LYS NZ N 61.991 18.499 36.784 1.00 . A A . 52 LYS NZ 1 1
2 4447 1 1 52 LYS O O 58.400 24.016 35.447 1.00 . A A . 52 LYS O 1 1
2 4448 1 1 53 THR C C 57.267 23.375 32.353 1.00 . A A . 53 THR C 1 1
2 4449 1 1 53 THR CA C 58.220 22.483 33.145 1.00 . A A . 53 THR CA 1 1
2 4450 1 1 53 THR CB C 58.524 21.213 32.348 1.00 . A A . 53 THR CB 1 1
2 4451 1 1 53 THR CG2 C 59.352 21.470 31.108 1.00 . A A . 53 THR CG2 1 1
2 4452 1 1 53 THR H H 57.181 21.292 34.555 1.00 . A A . 53 THR H 1 1
2 4453 1 1 53 THR HA H 59.141 23.020 33.310 1.00 . A A . 53 THR HA 1 1
2 4454 1 1 53 THR HB H 57.592 20.764 32.037 1.00 . A A . 53 THR HB 1 1
2 4455 1 1 53 THR HG1 H 58.894 19.393 32.969 1.00 . A A . 53 THR HG1 1 1
2 4456 1 1 53 THR HG21 H 58.901 20.970 30.264 1.00 . A A . 53 THR HG21 1 1
2 4457 1 1 53 THR HG22 H 60.353 21.091 31.258 1.00 . A A . 53 THR HG22 1 1
2 4458 1 1 53 THR HG23 H 59.395 22.532 30.916 1.00 . A A . 53 THR HG23 1 1
2 4459 1 1 53 THR N N 57.665 22.138 34.450 1.00 . A A . 53 THR N 1 1
2 4460 1 1 53 THR O O 57.686 24.090 31.443 1.00 . A A . 53 THR O 1 1
2 4461 1 1 53 THR OG1 O 59.225 20.276 33.147 1.00 . A A . 53 THR OG1 1 1
2 4462 1 1 54 ALA C C 54.401 25.200 32.939 1.00 . A A . 54 ALA C 1 1
2 4463 1 1 54 ALA CA C 54.979 24.134 32.016 1.00 . A A . 54 ALA CA 1 1
2 4464 1 1 54 ALA CB C 53.870 23.244 31.477 1.00 . A A . 54 ALA CB 1 1
2 4465 1 1 54 ALA H H 55.707 22.739 33.433 1.00 . A A . 54 ALA H 1 1
2 4466 1 1 54 ALA HA H 55.456 24.621 31.177 1.00 . A A . 54 ALA HA 1 1
2 4467 1 1 54 ALA HB1 H 53.510 23.644 30.540 1.00 . A A . 54 ALA HB1 1 1
2 4468 1 1 54 ALA HB2 H 53.059 23.208 32.188 1.00 . A A . 54 ALA HB2 1 1
2 4469 1 1 54 ALA HB3 H 54.253 22.246 31.318 1.00 . A A . 54 ALA HB3 1 1
2 4470 1 1 54 ALA N N 55.984 23.329 32.701 1.00 . A A . 54 ALA N 1 1
2 4471 1 1 54 ALA O O 53.962 24.902 34.050 1.00 . A A . 54 ALA O 1 1
2 4472 1 1 55 ASN C C 52.346 27.574 33.182 1.00 . A A . 55 ASN C 1 1
2 4473 1 1 55 ASN CA C 53.869 27.554 33.251 1.00 . A A . 55 ASN CA 1 1
2 4474 1 1 55 ASN CB C 54.433 28.882 32.742 1.00 . A A . 55 ASN CB 1 1
2 4475 1 1 55 ASN CG C 54.672 29.876 33.861 1.00 . A A . 55 ASN CG 1 1
2 4476 1 1 55 ASN H H 54.760 26.617 31.573 1.00 . A A . 55 ASN H 1 1
2 4477 1 1 55 ASN HA H 54.170 27.413 34.278 1.00 . A A . 55 ASN HA 1 1
2 4478 1 1 55 ASN HB2 H 55.372 28.699 32.242 1.00 . A A . 55 ASN HB2 1 1
2 4479 1 1 55 ASN HB3 H 53.736 29.317 32.041 1.00 . A A . 55 ASN HB3 1 1
2 4480 1 1 55 ASN HD21 H 53.159 30.997 33.223 1.00 . A A . 55 ASN HD21 1 1
2 4481 1 1 55 ASN HD22 H 53.991 31.583 34.619 1.00 . A A . 55 ASN HD22 1 1
2 4482 1 1 55 ASN N N 54.400 26.443 32.469 1.00 . A A . 55 ASN N 1 1
2 4483 1 1 55 ASN ND2 N 53.859 30.924 33.905 1.00 . A A . 55 ASN ND2 1 1
2 4484 1 1 55 ASN O O 51.738 26.727 32.527 1.00 . A A . 55 ASN O 1 1
2 4485 1 1 55 ASN OD1 O 55.578 29.703 34.677 1.00 . A A . 55 ASN OD1 1 1
2 4486 1 1 56 LYS C C 49.759 28.867 32.442 1.00 . A A . 56 LYS C 1 1
2 4487 1 1 56 LYS CA C 50.277 28.650 33.856 1.00 . A A . 56 LYS CA 1 1
2 4488 1 1 56 LYS CB C 49.825 29.796 34.763 1.00 . A A . 56 LYS CB 1 1
2 4489 1 1 56 LYS CD C 48.451 28.392 36.332 1.00 . A A . 56 LYS CD 1 1
2 4490 1 1 56 LYS CE C 47.221 27.520 36.134 1.00 . A A . 56 LYS CE 1 1
2 4491 1 1 56 LYS CG C 48.453 29.578 35.380 1.00 . A A . 56 LYS CG 1 1
2 4492 1 1 56 LYS H H 52.262 29.190 34.362 1.00 . A A . 56 LYS H 1 1
2 4493 1 1 56 LYS HA H 49.875 27.724 34.230 1.00 . A A . 56 LYS HA 1 1
2 4494 1 1 56 LYS HB2 H 50.542 29.910 35.563 1.00 . A A . 56 LYS HB2 1 1
2 4495 1 1 56 LYS HB3 H 49.796 30.707 34.185 1.00 . A A . 56 LYS HB3 1 1
2 4496 1 1 56 LYS HD2 H 49.334 27.796 36.152 1.00 . A A . 56 LYS HD2 1 1
2 4497 1 1 56 LYS HD3 H 48.462 28.758 37.348 1.00 . A A . 56 LYS HD3 1 1
2 4498 1 1 56 LYS HE2 H 46.454 28.106 35.649 1.00 . A A . 56 LYS HE2 1 1
2 4499 1 1 56 LYS HE3 H 47.486 26.684 35.504 1.00 . A A . 56 LYS HE3 1 1
2 4500 1 1 56 LYS HG2 H 48.171 30.465 35.927 1.00 . A A . 56 LYS HG2 1 1
2 4501 1 1 56 LYS HG3 H 47.739 29.397 34.590 1.00 . A A . 56 LYS HG3 1 1
2 4502 1 1 56 LYS HZ1 H 47.467 26.886 38.109 1.00 . A A . 56 LYS HZ1 1 1
2 4503 1 1 56 LYS HZ2 H 46.227 26.086 37.282 1.00 . A A . 56 LYS HZ2 1 1
2 4504 1 1 56 LYS HZ3 H 45.998 27.673 37.820 1.00 . A A . 56 LYS HZ3 1 1
2 4505 1 1 56 LYS N N 51.730 28.541 33.857 1.00 . A A . 56 LYS N 1 1
2 4506 1 1 56 LYS NZ N 46.691 27.005 37.427 1.00 . A A . 56 LYS NZ 1 1
2 4507 1 1 56 LYS O O 48.965 28.077 31.933 1.00 . A A . 56 LYS O 1 1
2 4508 1 1 57 ASP C C 50.303 29.191 29.477 1.00 . A A . 57 ASP C 1 1
2 4509 1 1 57 ASP CA C 49.807 30.255 30.449 1.00 . A A . 57 ASP CA 1 1
2 4510 1 1 57 ASP CB C 50.342 31.628 30.038 1.00 . A A . 57 ASP CB 1 1
2 4511 1 1 57 ASP CG C 49.305 32.457 29.307 1.00 . A A . 57 ASP CG 1 1
2 4512 1 1 57 ASP H H 50.846 30.535 32.265 1.00 . A A . 57 ASP H 1 1
2 4513 1 1 57 ASP HA H 48.728 30.275 30.424 1.00 . A A . 57 ASP HA 1 1
2 4514 1 1 57 ASP HB2 H 50.648 32.168 30.922 1.00 . A A . 57 ASP HB2 1 1
2 4515 1 1 57 ASP HB3 H 51.195 31.497 29.388 1.00 . A A . 57 ASP HB3 1 1
2 4516 1 1 57 ASP N N 50.219 29.938 31.810 1.00 . A A . 57 ASP N 1 1
2 4517 1 1 57 ASP O O 49.708 28.974 28.422 1.00 . A A . 57 ASP O 1 1
2 4518 1 1 57 ASP OD1 O 48.316 32.872 29.948 1.00 . A A . 57 ASP OD1 1 1
2 4519 1 1 57 ASP OD2 O 49.481 32.693 28.093 1.00 . A A . 57 ASP OD2 1 1
2 4520 1 1 58 HIS C C 50.968 26.347 28.823 1.00 . A A . 58 HIS C 1 1
2 4521 1 1 58 HIS CA C 51.966 27.482 29.003 1.00 . A A . 58 HIS CA 1 1
2 4522 1 1 58 HIS CB C 53.256 26.951 29.630 1.00 . A A . 58 HIS CB 1 1
2 4523 1 1 58 HIS CD2 C 54.322 26.443 27.327 1.00 . A A . 58 HIS CD2 1 1
2 4524 1 1 58 HIS CE1 C 56.431 26.622 27.897 1.00 . A A . 58 HIS CE1 1 1
2 4525 1 1 58 HIS CG C 54.361 26.748 28.643 1.00 . A A . 58 HIS CG 1 1
2 4526 1 1 58 HIS H H 51.825 28.739 30.695 1.00 . A A . 58 HIS H 1 1
2 4527 1 1 58 HIS HA H 52.189 27.910 28.039 1.00 . A A . 58 HIS HA 1 1
2 4528 1 1 58 HIS HB2 H 53.601 27.654 30.371 1.00 . A A . 58 HIS HB2 1 1
2 4529 1 1 58 HIS HB3 H 53.055 26.002 30.106 1.00 . A A . 58 HIS HB3 1 1
2 4530 1 1 58 HIS HD1 H 56.053 27.067 29.859 1.00 . A A . 58 HIS HD1 1 1
2 4531 1 1 58 HIS HD2 H 53.433 26.286 26.735 1.00 . A A . 58 HIS HD2 1 1
2 4532 1 1 58 HIS HE1 H 57.510 26.636 27.854 1.00 . A A . 58 HIS HE1 1 1
2 4533 1 1 58 HIS HE2 H 55.904 26.074 25.996 1.00 . A A . 58 HIS HE2 1 1
2 4534 1 1 58 HIS N N 51.396 28.526 29.841 1.00 . A A . 58 HIS N 1 1
2 4535 1 1 58 HIS ND1 N 55.696 26.853 28.971 1.00 . A A . 58 HIS ND1 1 1
2 4536 1 1 58 HIS NE2 N 55.620 26.370 26.886 1.00 . A A . 58 HIS NE2 1 1
2 4537 1 1 58 HIS O O 50.829 25.789 27.735 1.00 . A A . 58 HIS O 1 1
2 4538 1 1 59 LEU C C 47.989 25.416 29.232 1.00 . A A . 59 LEU C 1 1
2 4539 1 1 59 LEU CA C 49.285 24.948 29.886 1.00 . A A . 59 LEU CA 1 1
2 4540 1 1 59 LEU CB C 49.010 24.465 31.311 1.00 . A A . 59 LEU CB 1 1
2 4541 1 1 59 LEU CD1 C 49.759 23.166 33.317 1.00 . A A . 59 LEU CD1 1 1
2 4542 1 1 59 LEU CD2 C 49.817 22.110 31.049 1.00 . A A . 59 LEU CD2 1 1
2 4543 1 1 59 LEU CG C 49.978 23.404 31.831 1.00 . A A . 59 LEU CG 1 1
2 4544 1 1 59 LEU H H 50.436 26.497 30.741 1.00 . A A . 59 LEU H 1 1
2 4545 1 1 59 LEU HA H 49.690 24.131 29.310 1.00 . A A . 59 LEU HA 1 1
2 4546 1 1 59 LEU HB2 H 49.055 25.318 31.971 1.00 . A A . 59 LEU HB2 1 1
2 4547 1 1 59 LEU HB3 H 48.012 24.059 31.346 1.00 . A A . 59 LEU HB3 1 1
2 4548 1 1 59 LEU HD11 H 49.916 24.088 33.856 1.00 . A A . 59 LEU HD11 1 1
2 4549 1 1 59 LEU HD12 H 50.456 22.420 33.669 1.00 . A A . 59 LEU HD12 1 1
2 4550 1 1 59 LEU HD13 H 48.749 22.821 33.481 1.00 . A A . 59 LEU HD13 1 1
2 4551 1 1 59 LEU HD21 H 50.756 21.576 31.040 1.00 . A A . 59 LEU HD21 1 1
2 4552 1 1 59 LEU HD22 H 49.522 22.336 30.035 1.00 . A A . 59 LEU HD22 1 1
2 4553 1 1 59 LEU HD23 H 49.060 21.498 31.516 1.00 . A A . 59 LEU HD23 1 1
2 4554 1 1 59 LEU HG H 50.991 23.754 31.696 1.00 . A A . 59 LEU HG 1 1
2 4555 1 1 59 LEU N N 50.275 26.014 29.905 1.00 . A A . 59 LEU N 1 1
2 4556 1 1 59 LEU O O 47.269 24.624 28.624 1.00 . A A . 59 LEU O 1 1
2 4557 1 1 60 VAL C C 46.676 27.510 27.274 1.00 . A A . 60 VAL C 1 1
2 4558 1 1 60 VAL CA C 46.490 27.274 28.766 1.00 . A A . 60 VAL CA 1 1
2 4559 1 1 60 VAL CB C 46.102 28.604 29.441 1.00 . A A . 60 VAL CB 1 1
2 4560 1 1 60 VAL CG1 C 44.725 29.055 28.978 1.00 . A A . 60 VAL CG1 1 1
2 4561 1 1 60 VAL CG2 C 46.148 28.470 30.957 1.00 . A A . 60 VAL CG2 1 1
2 4562 1 1 60 VAL H H 48.310 27.297 29.842 1.00 . A A . 60 VAL H 1 1
2 4563 1 1 60 VAL HA H 45.686 26.570 28.912 1.00 . A A . 60 VAL HA 1 1
2 4564 1 1 60 VAL HB H 46.819 29.356 29.146 1.00 . A A . 60 VAL HB 1 1
2 4565 1 1 60 VAL HG11 H 44.831 29.762 28.168 1.00 . A A . 60 VAL HG11 1 1
2 4566 1 1 60 VAL HG12 H 44.204 29.524 29.799 1.00 . A A . 60 VAL HG12 1 1
2 4567 1 1 60 VAL HG13 H 44.162 28.199 28.637 1.00 . A A . 60 VAL HG13 1 1
2 4568 1 1 60 VAL HG21 H 46.209 27.425 31.225 1.00 . A A . 60 VAL HG21 1 1
2 4569 1 1 60 VAL HG22 H 45.254 28.900 31.385 1.00 . A A . 60 VAL HG22 1 1
2 4570 1 1 60 VAL HG23 H 47.014 28.990 31.337 1.00 . A A . 60 VAL HG23 1 1
2 4571 1 1 60 VAL N N 47.698 26.708 29.354 1.00 . A A . 60 VAL N 1 1
2 4572 1 1 60 VAL O O 45.793 27.210 26.471 1.00 . A A . 60 VAL O 1 1
2 4573 1 1 61 THR C C 48.116 27.033 24.700 1.00 . A A . 61 THR C 1 1
2 4574 1 1 61 THR CA C 48.150 28.319 25.517 1.00 . A A . 61 THR CA 1 1
2 4575 1 1 61 THR CB C 49.525 28.978 25.400 1.00 . A A . 61 THR CB 1 1
2 4576 1 1 61 THR CG2 C 49.898 29.335 23.977 1.00 . A A . 61 THR CG2 1 1
2 4577 1 1 61 THR H H 48.496 28.256 27.602 1.00 . A A . 61 THR H 1 1
2 4578 1 1 61 THR HA H 47.401 28.995 25.134 1.00 . A A . 61 THR HA 1 1
2 4579 1 1 61 THR HB H 50.273 28.295 25.776 1.00 . A A . 61 THR HB 1 1
2 4580 1 1 61 THR HG1 H 50.459 30.544 26.113 1.00 . A A . 61 THR HG1 1 1
2 4581 1 1 61 THR HG21 H 50.768 28.769 23.680 1.00 . A A . 61 THR HG21 1 1
2 4582 1 1 61 THR HG22 H 50.118 30.391 23.918 1.00 . A A . 61 THR HG22 1 1
2 4583 1 1 61 THR HG23 H 49.074 29.101 23.319 1.00 . A A . 61 THR HG23 1 1
2 4584 1 1 61 THR N N 47.835 28.045 26.912 1.00 . A A . 61 THR N 1 1
2 4585 1 1 61 THR O O 47.723 27.035 23.534 1.00 . A A . 61 THR O 1 1
2 4586 1 1 61 THR OG1 O 49.579 30.165 26.170 1.00 . A A . 61 THR OG1 1 1
2 4587 1 1 62 ALA C C 47.149 23.996 24.697 1.00 . A A . 62 ALA C 1 1
2 4588 1 1 62 ALA CA C 48.536 24.636 24.666 1.00 . A A . 62 ALA CA 1 1
2 4589 1 1 62 ALA CB C 49.558 23.722 25.327 1.00 . A A . 62 ALA CB 1 1
2 4590 1 1 62 ALA H H 48.821 25.992 26.258 1.00 . A A . 62 ALA H 1 1
2 4591 1 1 62 ALA HA H 48.832 24.786 23.639 1.00 . A A . 62 ALA HA 1 1
2 4592 1 1 62 ALA HB1 H 50.258 24.318 25.896 1.00 . A A . 62 ALA HB1 1 1
2 4593 1 1 62 ALA HB2 H 50.091 23.169 24.567 1.00 . A A . 62 ALA HB2 1 1
2 4594 1 1 62 ALA HB3 H 49.053 23.033 25.986 1.00 . A A . 62 ALA HB3 1 1
2 4595 1 1 62 ALA N N 48.524 25.934 25.326 1.00 . A A . 62 ALA N 1 1
2 4596 1 1 62 ALA O O 46.836 23.130 23.881 1.00 . A A . 62 ALA O 1 1
2 4597 1 1 63 TYR C C 44.006 24.636 24.825 1.00 . A A . 63 TYR C 1 1
2 4598 1 1 63 TYR CA C 44.964 23.920 25.778 1.00 . A A . 63 TYR CA 1 1
2 4599 1 1 63 TYR CB C 44.483 24.081 27.222 1.00 . A A . 63 TYR CB 1 1
2 4600 1 1 63 TYR CD1 C 41.981 24.361 27.027 1.00 . A A . 63 TYR CD1 1 1
2 4601 1 1 63 TYR CD2 C 42.814 22.399 28.094 1.00 . A A . 63 TYR CD2 1 1
2 4602 1 1 63 TYR CE1 C 40.685 23.930 27.236 1.00 . A A . 63 TYR CE1 1 1
2 4603 1 1 63 TYR CE2 C 41.520 21.960 28.306 1.00 . A A . 63 TYR CE2 1 1
2 4604 1 1 63 TYR CG C 43.066 23.604 27.451 1.00 . A A . 63 TYR CG 1 1
2 4605 1 1 63 TYR CZ C 40.460 22.729 27.875 1.00 . A A . 63 TYR CZ 1 1
2 4606 1 1 63 TYR H H 46.630 25.137 26.252 1.00 . A A . 63 TYR H 1 1
2 4607 1 1 63 TYR HA H 44.982 22.870 25.529 1.00 . A A . 63 TYR HA 1 1
2 4608 1 1 63 TYR HB2 H 45.131 23.516 27.874 1.00 . A A . 63 TYR HB2 1 1
2 4609 1 1 63 TYR HB3 H 44.530 25.126 27.494 1.00 . A A . 63 TYR HB3 1 1
2 4610 1 1 63 TYR HD1 H 42.160 25.301 26.526 1.00 . A A . 63 TYR HD1 1 1
2 4611 1 1 63 TYR HD2 H 43.646 21.799 28.431 1.00 . A A . 63 TYR HD2 1 1
2 4612 1 1 63 TYR HE1 H 39.854 24.532 26.898 1.00 . A A . 63 TYR HE1 1 1
2 4613 1 1 63 TYR HE2 H 41.344 21.020 28.807 1.00 . A A . 63 TYR HE2 1 1
2 4614 1 1 63 TYR HH H 39.071 22.015 28.998 1.00 . A A . 63 TYR HH 1 1
2 4615 1 1 63 TYR N N 46.321 24.437 25.640 1.00 . A A . 63 TYR N 1 1
2 4616 1 1 63 TYR O O 42.949 24.110 24.480 1.00 . A A . 63 TYR O 1 1
2 4617 1 1 63 TYR OH O 39.171 22.296 28.085 1.00 . A A . 63 TYR OH 1 1
2 4618 1 1 64 ASN C C 43.810 26.267 22.050 1.00 . A A . 64 ASN C 1 1
2 4619 1 1 64 ASN CA C 43.558 26.637 23.507 1.00 . A A . 64 ASN CA 1 1
2 4620 1 1 64 ASN CB C 43.826 28.128 23.719 1.00 . A A . 64 ASN CB 1 1
2 4621 1 1 64 ASN CG C 42.928 28.732 24.780 1.00 . A A . 64 ASN CG 1 1
2 4622 1 1 64 ASN H H 45.238 26.204 24.726 1.00 . A A . 64 ASN H 1 1
2 4623 1 1 64 ASN HA H 42.528 26.432 23.740 1.00 . A A . 64 ASN HA 1 1
2 4624 1 1 64 ASN HB2 H 44.853 28.263 24.024 1.00 . A A . 64 ASN HB2 1 1
2 4625 1 1 64 ASN HB3 H 43.659 28.652 22.790 1.00 . A A . 64 ASN HB3 1 1
2 4626 1 1 64 ASN HD21 H 44.492 29.026 25.972 1.00 . A A . 64 ASN HD21 1 1
2 4627 1 1 64 ASN HD22 H 42.965 29.532 26.600 1.00 . A A . 64 ASN HD22 1 1
2 4628 1 1 64 ASN N N 44.384 25.842 24.411 1.00 . A A . 64 ASN N 1 1
2 4629 1 1 64 ASN ND2 N 43.522 29.138 25.897 1.00 . A A . 64 ASN ND2 1 1
2 4630 1 1 64 ASN O O 42.879 25.949 21.308 1.00 . A A . 64 ASN O 1 1
2 4631 1 1 64 ASN OD1 O 41.715 28.833 24.599 1.00 . A A . 64 ASN OD1 1 1
2 4632 1 1 65 HIS C C 45.102 24.555 19.920 1.00 . A A . 65 HIS C 1 1
2 4633 1 1 65 HIS CA C 45.443 26.003 20.269 1.00 . A A . 65 HIS CA 1 1
2 4634 1 1 65 HIS CB C 46.936 26.278 20.042 1.00 . A A . 65 HIS CB 1 1
2 4635 1 1 65 HIS CD2 C 48.719 24.460 19.544 1.00 . A A . 65 HIS CD2 1 1
2 4636 1 1 65 HIS CE1 C 48.743 23.487 21.508 1.00 . A A . 65 HIS CE1 1 1
2 4637 1 1 65 HIS CG C 47.829 25.110 20.331 1.00 . A A . 65 HIS CG 1 1
2 4638 1 1 65 HIS H H 45.763 26.588 22.280 1.00 . A A . 65 HIS H 1 1
2 4639 1 1 65 HIS HA H 44.871 26.651 19.622 1.00 . A A . 65 HIS HA 1 1
2 4640 1 1 65 HIS HB2 H 47.088 26.561 19.011 1.00 . A A . 65 HIS HB2 1 1
2 4641 1 1 65 HIS HB3 H 47.242 27.095 20.680 1.00 . A A . 65 HIS HB3 1 1
2 4642 1 1 65 HIS HD1 H 47.331 24.714 22.338 1.00 . A A . 65 HIS HD1 1 1
2 4643 1 1 65 HIS HD2 H 48.948 24.688 18.512 1.00 . A A . 65 HIS HD2 1 1
2 4644 1 1 65 HIS HE1 H 48.984 22.818 22.320 1.00 . A A . 65 HIS HE1 1 1
2 4645 1 1 65 HIS HE2 H 49.883 22.765 19.967 1.00 . A A . 65 HIS HE2 1 1
2 4646 1 1 65 HIS N N 45.070 26.321 21.643 1.00 . A A . 65 HIS N 1 1
2 4647 1 1 65 HIS ND1 N 47.867 24.475 21.553 1.00 . A A . 65 HIS ND1 1 1
2 4648 1 1 65 HIS NE2 N 49.273 23.457 20.299 1.00 . A A . 65 HIS NE2 1 1
2 4649 1 1 65 HIS O O 44.901 24.223 18.753 1.00 . A A . 65 HIS O 1 1
2 4650 1 1 66 LEU C C 43.423 22.132 19.937 1.00 . A A . 66 LEU C 1 1
2 4651 1 1 66 LEU CA C 44.723 22.285 20.718 1.00 . A A . 66 LEU CA 1 1
2 4652 1 1 66 LEU CB C 44.614 21.553 22.057 1.00 . A A . 66 LEU CB 1 1
2 4653 1 1 66 LEU CD1 C 44.818 19.437 23.386 1.00 . A A . 66 LEU CD1 1 1
2 4654 1 1 66 LEU CD2 C 43.781 19.386 21.113 1.00 . A A . 66 LEU CD2 1 1
2 4655 1 1 66 LEU CG C 44.836 20.041 21.991 1.00 . A A . 66 LEU CG 1 1
2 4656 1 1 66 LEU H H 45.211 24.010 21.845 1.00 . A A . 66 LEU H 1 1
2 4657 1 1 66 LEU HA H 45.526 21.849 20.144 1.00 . A A . 66 LEU HA 1 1
2 4658 1 1 66 LEU HB2 H 45.344 21.974 22.733 1.00 . A A . 66 LEU HB2 1 1
2 4659 1 1 66 LEU HB3 H 43.629 21.732 22.462 1.00 . A A . 66 LEU HB3 1 1
2 4660 1 1 66 LEU HD11 H 45.826 19.386 23.769 1.00 . A A . 66 LEU HD11 1 1
2 4661 1 1 66 LEU HD12 H 44.398 18.443 23.343 1.00 . A A . 66 LEU HD12 1 1
2 4662 1 1 66 LEU HD13 H 44.216 20.054 24.038 1.00 . A A . 66 LEU HD13 1 1
2 4663 1 1 66 LEU HD21 H 43.677 18.348 21.392 1.00 . A A . 66 LEU HD21 1 1
2 4664 1 1 66 LEU HD22 H 44.083 19.451 20.078 1.00 . A A . 66 LEU HD22 1 1
2 4665 1 1 66 LEU HD23 H 42.837 19.891 21.246 1.00 . A A . 66 LEU HD23 1 1
2 4666 1 1 66 LEU HG H 45.804 19.844 21.555 1.00 . A A . 66 LEU HG 1 1
2 4667 1 1 66 LEU N N 45.040 23.694 20.933 1.00 . A A . 66 LEU N 1 1
2 4668 1 1 66 LEU O O 43.307 21.274 19.062 1.00 . A A . 66 LEU O 1 1
2 4669 1 1 67 PHE C C 41.230 23.630 18.237 1.00 . A A . 67 PHE C 1 1
2 4670 1 1 67 PHE CA C 41.154 22.938 19.593 1.00 . A A . 67 PHE CA 1 1
2 4671 1 1 67 PHE CB C 40.090 23.613 20.461 1.00 . A A . 67 PHE CB 1 1
2 4672 1 1 67 PHE CD1 C 40.588 22.273 22.526 1.00 . A A . 67 PHE CD1 1 1
2 4673 1 1 67 PHE CD2 C 38.312 22.528 21.860 1.00 . A A . 67 PHE CD2 1 1
2 4674 1 1 67 PHE CE1 C 40.189 21.515 23.610 1.00 . A A . 67 PHE CE1 1 1
2 4675 1 1 67 PHE CE2 C 37.907 21.771 22.943 1.00 . A A . 67 PHE CE2 1 1
2 4676 1 1 67 PHE CG C 39.655 22.787 21.639 1.00 . A A . 67 PHE CG 1 1
2 4677 1 1 67 PHE CZ C 38.847 21.263 23.819 1.00 . A A . 67 PHE CZ 1 1
2 4678 1 1 67 PHE H H 42.606 23.635 20.966 1.00 . A A . 67 PHE H 1 1
2 4679 1 1 67 PHE HA H 40.885 21.904 19.444 1.00 . A A . 67 PHE HA 1 1
2 4680 1 1 67 PHE HB2 H 40.482 24.546 20.838 1.00 . A A . 67 PHE HB2 1 1
2 4681 1 1 67 PHE HB3 H 39.218 23.815 19.856 1.00 . A A . 67 PHE HB3 1 1
2 4682 1 1 67 PHE HD1 H 41.637 22.468 22.365 1.00 . A A . 67 PHE HD1 1 1
2 4683 1 1 67 PHE HD2 H 37.577 22.923 21.175 1.00 . A A . 67 PHE HD2 1 1
2 4684 1 1 67 PHE HE1 H 40.925 21.119 24.294 1.00 . A A . 67 PHE HE1 1 1
2 4685 1 1 67 PHE HE2 H 36.857 21.577 23.104 1.00 . A A . 67 PHE HE2 1 1
2 4686 1 1 67 PHE HZ H 38.532 20.672 24.666 1.00 . A A . 67 PHE HZ 1 1
2 4687 1 1 67 PHE N N 42.449 22.973 20.261 1.00 . A A . 67 PHE N 1 1
2 4688 1 1 67 PHE O O 40.642 23.170 17.258 1.00 . A A . 67 PHE O 1 1
2 4689 1 1 68 GLU C C 42.895 24.703 15.917 1.00 . A A . 68 GLU C 1 1
2 4690 1 1 68 GLU CA C 42.116 25.502 16.957 1.00 . A A . 68 GLU CA 1 1
2 4691 1 1 68 GLU CB C 42.830 26.826 17.242 1.00 . A A . 68 GLU CB 1 1
2 4692 1 1 68 GLU CD C 42.222 28.919 15.962 1.00 . A A . 68 GLU CD 1 1
2 4693 1 1 68 GLU CG C 43.077 27.667 16.000 1.00 . A A . 68 GLU CG 1 1
2 4694 1 1 68 GLU H H 42.401 25.053 19.007 1.00 . A A . 68 GLU H 1 1
2 4695 1 1 68 GLU HA H 41.132 25.710 16.569 1.00 . A A . 68 GLU HA 1 1
2 4696 1 1 68 GLU HB2 H 42.229 27.404 17.929 1.00 . A A . 68 GLU HB2 1 1
2 4697 1 1 68 GLU HB3 H 43.784 26.614 17.703 1.00 . A A . 68 GLU HB3 1 1
2 4698 1 1 68 GLU HG2 H 44.117 27.959 15.980 1.00 . A A . 68 GLU HG2 1 1
2 4699 1 1 68 GLU HG3 H 42.856 27.071 15.127 1.00 . A A . 68 GLU HG3 1 1
2 4700 1 1 68 GLU N N 41.958 24.739 18.190 1.00 . A A . 68 GLU N 1 1
2 4701 1 1 68 GLU O O 42.569 24.723 14.730 1.00 . A A . 68 GLU O 1 1
2 4702 1 1 68 GLU OE1 O 40.981 28.789 15.904 1.00 . A A . 68 GLU OE1 1 1
2 4703 1 1 68 GLU OE2 O 42.793 30.029 15.991 1.00 . A A . 68 GLU OE2 1 1
2 4704 1 1 69 THR C C 44.192 21.783 15.325 1.00 . A A . 69 THR C 1 1
2 4705 1 1 69 THR CA C 44.756 23.194 15.486 1.00 . A A . 69 THR CA 1 1
2 4706 1 1 69 THR CB C 46.186 23.123 16.022 1.00 . A A . 69 THR CB 1 1
2 4707 1 1 69 THR CG2 C 46.888 24.464 16.034 1.00 . A A . 69 THR CG2 1 1
2 4708 1 1 69 THR H H 44.132 24.029 17.329 1.00 . A A . 69 THR H 1 1
2 4709 1 1 69 THR HA H 44.769 23.675 14.519 1.00 . A A . 69 THR HA 1 1
2 4710 1 1 69 THR HB H 46.761 22.455 15.396 1.00 . A A . 69 THR HB 1 1
2 4711 1 1 69 THR HG1 H 47.046 22.195 17.516 1.00 . A A . 69 THR HG1 1 1
2 4712 1 1 69 THR HG21 H 47.882 24.347 16.441 1.00 . A A . 69 THR HG21 1 1
2 4713 1 1 69 THR HG22 H 46.329 25.158 16.644 1.00 . A A . 69 THR HG22 1 1
2 4714 1 1 69 THR HG23 H 46.955 24.845 15.025 1.00 . A A . 69 THR HG23 1 1
2 4715 1 1 69 THR N N 43.925 24.002 16.373 1.00 . A A . 69 THR N 1 1
2 4716 1 1 69 THR O O 44.652 21.018 14.477 1.00 . A A . 69 THR O 1 1
2 4717 1 1 69 THR OG1 O 46.202 22.618 17.345 1.00 . A A . 69 THR OG1 1 1
2 4718 1 1 70 LYS C C 43.621 19.016 16.155 1.00 . A A . 70 LYS C 1 1
2 4719 1 1 70 LYS CA C 42.573 20.122 16.075 1.00 . A A . 70 LYS CA 1 1
2 4720 1 1 70 LYS CB C 41.762 19.979 14.786 1.00 . A A . 70 LYS CB 1 1
2 4721 1 1 70 LYS CD C 39.416 19.581 13.979 1.00 . A A . 70 LYS CD 1 1
2 4722 1 1 70 LYS CE C 38.446 20.554 14.630 1.00 . A A . 70 LYS CE 1 1
2 4723 1 1 70 LYS CG C 40.502 19.145 14.949 1.00 . A A . 70 LYS CG 1 1
2 4724 1 1 70 LYS H H 42.862 22.090 16.792 1.00 . A A . 70 LYS H 1 1
2 4725 1 1 70 LYS HA H 41.906 20.030 16.919 1.00 . A A . 70 LYS HA 1 1
2 4726 1 1 70 LYS HB2 H 41.475 20.962 14.443 1.00 . A A . 70 LYS HB2 1 1
2 4727 1 1 70 LYS HB3 H 42.382 19.512 14.034 1.00 . A A . 70 LYS HB3 1 1
2 4728 1 1 70 LYS HD2 H 39.877 20.063 13.130 1.00 . A A . 70 LYS HD2 1 1
2 4729 1 1 70 LYS HD3 H 38.871 18.709 13.648 1.00 . A A . 70 LYS HD3 1 1
2 4730 1 1 70 LYS HE2 H 37.631 19.994 15.064 1.00 . A A . 70 LYS HE2 1 1
2 4731 1 1 70 LYS HE3 H 38.965 21.094 15.408 1.00 . A A . 70 LYS HE3 1 1
2 4732 1 1 70 LYS HG2 H 40.741 18.108 14.763 1.00 . A A . 70 LYS HG2 1 1
2 4733 1 1 70 LYS HG3 H 40.136 19.257 15.959 1.00 . A A . 70 LYS HG3 1 1
2 4734 1 1 70 LYS HZ1 H 38.484 22.385 13.625 1.00 . A A . 70 LYS HZ1 1 1
2 4735 1 1 70 LYS HZ2 H 36.926 21.796 13.916 1.00 . A A . 70 LYS HZ2 1 1
2 4736 1 1 70 LYS HZ3 H 37.875 21.107 12.698 1.00 . A A . 70 LYS HZ3 1 1
2 4737 1 1 70 LYS N N 43.193 21.442 16.138 1.00 . A A . 70 LYS N 1 1
2 4738 1 1 70 LYS NZ N 37.894 21.528 13.648 1.00 . A A . 70 LYS NZ 1 1
2 4739 1 1 70 LYS O O 43.468 17.958 15.544 1.00 . A A . 70 LYS O 1 1
2 4740 1 1 71 ARG C C 45.524 17.409 18.289 1.00 . A A . 71 ARG C 1 1
2 4741 1 1 71 ARG CA C 45.759 18.290 17.065 1.00 . A A . 71 ARG CA 1 1
2 4742 1 1 71 ARG CB C 47.109 19.000 17.183 1.00 . A A . 71 ARG CB 1 1
2 4743 1 1 71 ARG CD C 48.925 20.317 16.050 1.00 . A A . 71 ARG CD 1 1
2 4744 1 1 71 ARG CG C 47.611 19.575 15.868 1.00 . A A . 71 ARG CG 1 1
2 4745 1 1 71 ARG CZ C 50.351 19.535 14.198 1.00 . A A . 71 ARG CZ 1 1
2 4746 1 1 71 ARG H H 44.755 20.128 17.371 1.00 . A A . 71 ARG H 1 1
2 4747 1 1 71 ARG HA H 45.767 17.666 16.184 1.00 . A A . 71 ARG HA 1 1
2 4748 1 1 71 ARG HB2 H 47.017 19.809 17.893 1.00 . A A . 71 ARG HB2 1 1
2 4749 1 1 71 ARG HB3 H 47.843 18.296 17.546 1.00 . A A . 71 ARG HB3 1 1
2 4750 1 1 71 ARG HD2 H 48.720 21.289 16.474 1.00 . A A . 71 ARG HD2 1 1
2 4751 1 1 71 ARG HD3 H 49.550 19.754 16.728 1.00 . A A . 71 ARG HD3 1 1
2 4752 1 1 71 ARG HE H 49.575 21.368 14.350 1.00 . A A . 71 ARG HE 1 1
2 4753 1 1 71 ARG HG2 H 47.758 18.769 15.166 1.00 . A A . 71 ARG HG2 1 1
2 4754 1 1 71 ARG HG3 H 46.871 20.261 15.481 1.00 . A A . 71 ARG HG3 1 1
2 4755 1 1 71 ARG HH11 H 49.995 18.146 15.625 1.00 . A A . 71 ARG HH11 1 1
2 4756 1 1 71 ARG HH12 H 50.994 17.622 14.312 1.00 . A A . 71 ARG HH12 1 1
2 4757 1 1 71 ARG HH21 H 50.889 20.679 12.622 1.00 . A A . 71 ARG HH21 1 1
2 4758 1 1 71 ARG HH22 H 51.502 19.059 12.607 1.00 . A A . 71 ARG HH22 1 1
2 4759 1 1 71 ARG N N 44.686 19.266 16.909 1.00 . A A . 71 ARG N 1 1
2 4760 1 1 71 ARG NE N 49.635 20.492 14.785 1.00 . A A . 71 ARG NE 1 1
2 4761 1 1 71 ARG NH1 N 50.455 18.336 14.758 1.00 . A A . 71 ARG NH1 1 1
2 4762 1 1 71 ARG NH2 N 50.964 19.778 13.048 1.00 . A A . 71 ARG NH2 1 1
2 4763 1 1 71 ARG O O 46.435 17.176 19.083 1.00 . A A . 71 ARG O 1 1
2 4764 1 1 72 PHE C C 44.667 14.723 19.468 1.00 . A A . 72 PHE C 1 1
2 4765 1 1 72 PHE CA C 43.942 16.063 19.557 1.00 . A A . 72 PHE CA 1 1
2 4766 1 1 72 PHE CB C 42.428 15.841 19.595 1.00 . A A . 72 PHE CB 1 1
2 4767 1 1 72 PHE CD1 C 41.398 17.393 21.277 1.00 . A A . 72 PHE CD1 1 1
2 4768 1 1 72 PHE CD2 C 41.175 17.921 18.962 1.00 . A A . 72 PHE CD2 1 1
2 4769 1 1 72 PHE CE1 C 40.684 18.529 21.608 1.00 . A A . 72 PHE CE1 1 1
2 4770 1 1 72 PHE CE2 C 40.461 19.059 19.287 1.00 . A A . 72 PHE CE2 1 1
2 4771 1 1 72 PHE CG C 41.651 17.076 19.952 1.00 . A A . 72 PHE CG 1 1
2 4772 1 1 72 PHE CZ C 40.215 19.363 20.612 1.00 . A A . 72 PHE CZ 1 1
2 4773 1 1 72 PHE H H 43.613 17.140 17.766 1.00 . A A . 72 PHE H 1 1
2 4774 1 1 72 PHE HA H 44.245 16.564 20.465 1.00 . A A . 72 PHE HA 1 1
2 4775 1 1 72 PHE HB2 H 42.095 15.511 18.623 1.00 . A A . 72 PHE HB2 1 1
2 4776 1 1 72 PHE HB3 H 42.201 15.081 20.328 1.00 . A A . 72 PHE HB3 1 1
2 4777 1 1 72 PHE HD1 H 41.764 16.742 22.057 1.00 . A A . 72 PHE HD1 1 1
2 4778 1 1 72 PHE HD2 H 41.366 17.683 17.926 1.00 . A A . 72 PHE HD2 1 1
2 4779 1 1 72 PHE HE1 H 40.494 18.766 22.645 1.00 . A A . 72 PHE HE1 1 1
2 4780 1 1 72 PHE HE2 H 40.096 19.709 18.506 1.00 . A A . 72 PHE HE2 1 1
2 4781 1 1 72 PHE HZ H 39.658 20.252 20.868 1.00 . A A . 72 PHE HZ 1 1
2 4782 1 1 72 PHE N N 44.296 16.920 18.433 1.00 . A A . 72 PHE N 1 1
2 4783 1 1 72 PHE O O 45.373 14.453 18.496 1.00 . A A . 72 PHE O 1 1
2 4784 1 1 73 LYS C C 44.461 11.623 19.533 1.00 . A A . 73 LYS C 1 1
2 4785 1 1 73 LYS CA C 45.127 12.577 20.520 1.00 . A A . 73 LYS CA 1 1
2 4786 1 1 73 LYS CB C 45.065 11.992 21.932 1.00 . A A . 73 LYS CB 1 1
2 4787 1 1 73 LYS CD C 45.745 10.101 23.440 1.00 . A A . 73 LYS CD 1 1
2 4788 1 1 73 LYS CE C 46.957 9.339 23.951 1.00 . A A . 73 LYS CE 1 1
2 4789 1 1 73 LYS CG C 46.069 10.877 22.174 1.00 . A A . 73 LYS CG 1 1
2 4790 1 1 73 LYS H H 43.915 14.158 21.231 1.00 . A A . 73 LYS H 1 1
2 4791 1 1 73 LYS HA H 46.161 12.704 20.237 1.00 . A A . 73 LYS HA 1 1
2 4792 1 1 73 LYS HB2 H 45.258 12.781 22.644 1.00 . A A . 73 LYS HB2 1 1
2 4793 1 1 73 LYS HB3 H 44.074 11.599 22.104 1.00 . A A . 73 LYS HB3 1 1
2 4794 1 1 73 LYS HD2 H 45.421 10.793 24.202 1.00 . A A . 73 LYS HD2 1 1
2 4795 1 1 73 LYS HD3 H 44.952 9.398 23.227 1.00 . A A . 73 LYS HD3 1 1
2 4796 1 1 73 LYS HE2 H 47.209 8.567 23.238 1.00 . A A . 73 LYS HE2 1 1
2 4797 1 1 73 LYS HE3 H 47.785 10.026 24.044 1.00 . A A . 73 LYS HE3 1 1
2 4798 1 1 73 LYS HG2 H 46.048 10.199 21.333 1.00 . A A . 73 LYS HG2 1 1
2 4799 1 1 73 LYS HG3 H 47.055 11.307 22.267 1.00 . A A . 73 LYS HG3 1 1
2 4800 1 1 73 LYS HZ1 H 45.944 9.221 25.774 1.00 . A A . 73 LYS HZ1 1 1
2 4801 1 1 73 LYS HZ2 H 47.561 8.731 25.857 1.00 . A A . 73 LYS HZ2 1 1
2 4802 1 1 73 LYS HZ3 H 46.407 7.718 25.148 1.00 . A A . 73 LYS HZ3 1 1
2 4803 1 1 73 LYS N N 44.490 13.888 20.486 1.00 . A A . 73 LYS N 1 1
2 4804 1 1 73 LYS NZ N 46.699 8.708 25.275 1.00 . A A . 73 LYS NZ 1 1
2 4805 1 1 73 LYS O O 43.282 11.770 19.212 1.00 . A A . 73 LYS O 1 1
2 4806 1 1 74 GLY C C 45.471 8.383 18.102 1.00 . A A . 74 GLY C 1 1
2 4807 1 1 74 GLY CA C 44.690 9.681 18.112 1.00 . A A . 74 GLY CA 1 1
2 4808 1 1 74 GLY H H 46.157 10.576 19.348 1.00 . A A . 74 GLY H 1 1
2 4809 1 1 74 GLY HA2 H 43.663 9.469 18.372 1.00 . A A . 74 GLY HA2 1 1
2 4810 1 1 74 GLY HA3 H 44.717 10.112 17.121 1.00 . A A . 74 GLY HA3 1 1
2 4811 1 1 74 GLY N N 45.224 10.645 19.056 1.00 . A A . 74 GLY N 1 1
2 4812 1 1 74 GLY O O 46.693 8.387 17.954 1.00 . A A . 74 GLY O 1 1
2 4813 1 1 75 THR C C 46.454 5.861 19.366 1.00 . A A . 75 THR C 1 1
2 4814 1 1 75 THR CA C 45.396 5.951 18.270 1.00 . A A . 75 THR CA 1 1
2 4815 1 1 75 THR CB C 46.027 5.649 16.909 1.00 . A A . 75 THR CB 1 1
2 4816 1 1 75 THR CG2 C 45.173 6.089 15.738 1.00 . A A . 75 THR CG2 1 1
2 4817 1 1 75 THR H H 43.793 7.331 18.374 1.00 . A A . 75 THR H 1 1
2 4818 1 1 75 THR HA H 44.628 5.219 18.470 1.00 . A A . 75 THR HA 1 1
2 4819 1 1 75 THR HB H 46.177 4.582 16.824 1.00 . A A . 75 THR HB 1 1
2 4820 1 1 75 THR HG1 H 47.162 7.231 16.690 1.00 . A A . 75 THR HG1 1 1
2 4821 1 1 75 THR HG21 H 45.179 5.320 14.979 1.00 . A A . 75 THR HG21 1 1
2 4822 1 1 75 THR HG22 H 45.571 7.004 15.327 1.00 . A A . 75 THR HG22 1 1
2 4823 1 1 75 THR HG23 H 44.161 6.255 16.074 1.00 . A A . 75 THR HG23 1 1
2 4824 1 1 75 THR N N 44.764 7.268 18.261 1.00 . A A . 75 THR N 1 1
2 4825 1 1 75 THR O O 47.528 6.452 19.256 1.00 . A A . 75 THR O 1 1
2 4826 1 1 75 THR OG1 O 47.288 6.284 16.786 1.00 . A A . 75 THR OG1 1 1
2 4827 1 1 76 GLU C C 46.505 3.973 22.567 1.00 . A A . 76 GLU C 1 1
2 4828 1 1 76 GLU CA C 47.066 4.948 21.538 1.00 . A A . 76 GLU CA 1 1
2 4829 1 1 76 GLU CB C 47.354 6.299 22.198 1.00 . A A . 76 GLU CB 1 1
2 4830 1 1 76 GLU CD C 49.686 7.059 22.806 1.00 . A A . 76 GLU CD 1 1
2 4831 1 1 76 GLU CG C 48.640 6.951 21.715 1.00 . A A . 76 GLU CG 1 1
2 4832 1 1 76 GLU H H 45.271 4.670 20.452 1.00 . A A . 76 GLU H 1 1
2 4833 1 1 76 GLU HA H 47.987 4.546 21.146 1.00 . A A . 76 GLU HA 1 1
2 4834 1 1 76 GLU HB2 H 46.534 6.970 21.988 1.00 . A A . 76 GLU HB2 1 1
2 4835 1 1 76 GLU HB3 H 47.427 6.157 23.267 1.00 . A A . 76 GLU HB3 1 1
2 4836 1 1 76 GLU HG2 H 49.045 6.360 20.907 1.00 . A A . 76 GLU HG2 1 1
2 4837 1 1 76 GLU HG3 H 48.411 7.943 21.355 1.00 . A A . 76 GLU HG3 1 1
2 4838 1 1 76 GLU N N 46.142 5.117 20.422 1.00 . A A . 76 GLU N 1 1
2 4839 1 1 76 GLU O O 47.234 3.152 23.123 1.00 . A A . 76 GLU O 1 1
2 4840 1 1 76 GLU OE1 O 50.445 6.086 23.000 1.00 . A A . 76 GLU OE1 1 1
2 4841 1 1 76 GLU OE2 O 49.748 8.117 23.467 1.00 . A A . 76 GLU OE2 1 1
2 4842 1 1 77 SER C C 43.177 2.755 23.260 1.00 . A A . 77 SER C 1 1
2 4843 1 1 77 SER CA C 44.541 3.199 23.778 1.00 . A A . 77 SER CA 1 1
2 4844 1 1 77 SER CB C 44.382 3.914 25.121 1.00 . A A . 77 SER CB 1 1
2 4845 1 1 77 SER H H 44.678 4.746 22.340 1.00 . A A . 77 SER H 1 1
2 4846 1 1 77 SER HA H 45.162 2.326 23.916 1.00 . A A . 77 SER HA 1 1
2 4847 1 1 77 SER HB2 H 43.741 3.330 25.764 1.00 . A A . 77 SER HB2 1 1
2 4848 1 1 77 SER HB3 H 45.351 4.026 25.584 1.00 . A A . 77 SER HB3 1 1
2 4849 1 1 77 SER HG H 43.003 5.123 24.429 1.00 . A A . 77 SER HG 1 1
2 4850 1 1 77 SER N N 45.204 4.071 22.816 1.00 . A A . 77 SER N 1 1
2 4851 1 1 77 SER O O 42.287 3.577 23.042 1.00 . A A . 77 SER O 1 1
2 4852 1 1 77 SER OG O 43.807 5.198 24.950 1.00 . A A . 77 SER OG 1 1
2 4853 1 1 78 ILE C C 41.641 -0.585 22.915 1.00 . A A . 78 ILE C 1 1
2 4854 1 1 78 ILE CA C 41.763 0.896 22.575 1.00 . A A . 78 ILE CA 1 1
2 4855 1 1 78 ILE CB C 41.625 1.075 21.050 1.00 . A A . 78 ILE CB 1 1
2 4856 1 1 78 ILE CD1 C 42.862 0.809 18.840 1.00 . A A . 78 ILE CD1 1 1
2 4857 1 1 78 ILE CG1 C 42.908 0.634 20.343 1.00 . A A . 78 ILE CG1 1 1
2 4858 1 1 78 ILE CG2 C 41.297 2.522 20.715 1.00 . A A . 78 ILE CG2 1 1
2 4859 1 1 78 ILE H H 43.766 0.845 23.259 1.00 . A A . 78 ILE H 1 1
2 4860 1 1 78 ILE HA H 40.957 1.429 23.052 1.00 . A A . 78 ILE HA 1 1
2 4861 1 1 78 ILE HB H 40.806 0.458 20.711 1.00 . A A . 78 ILE HB 1 1
2 4862 1 1 78 ILE HD11 H 42.799 -0.159 18.367 1.00 . A A . 78 ILE HD11 1 1
2 4863 1 1 78 ILE HD12 H 43.757 1.315 18.509 1.00 . A A . 78 ILE HD12 1 1
2 4864 1 1 78 ILE HD13 H 41.996 1.397 18.573 1.00 . A A . 78 ILE HD13 1 1
2 4865 1 1 78 ILE HG12 H 43.737 1.216 20.718 1.00 . A A . 78 ILE HG12 1 1
2 4866 1 1 78 ILE HG13 H 43.085 -0.411 20.550 1.00 . A A . 78 ILE HG13 1 1
2 4867 1 1 78 ILE HG21 H 40.720 2.558 19.803 1.00 . A A . 78 ILE HG21 1 1
2 4868 1 1 78 ILE HG22 H 42.213 3.078 20.584 1.00 . A A . 78 ILE HG22 1 1
2 4869 1 1 78 ILE HG23 H 40.724 2.957 21.520 1.00 . A A . 78 ILE HG23 1 1
2 4870 1 1 78 ILE N N 43.020 1.449 23.066 1.00 . A A . 78 ILE N 1 1
2 4871 1 1 78 ILE O O 40.579 -1.053 23.326 1.00 . A A . 78 ILE O 1 1
2 4872 1 1 79 SER C C 41.741 -3.489 22.162 1.00 . A A . 79 SER C 1 1
2 4873 1 1 79 SER CA C 42.753 -2.746 23.029 1.00 . A A . 79 SER CA 1 1
2 4874 1 1 79 SER CB C 42.453 -2.993 24.509 1.00 . A A . 79 SER CB 1 1
2 4875 1 1 79 SER H H 43.548 -0.885 22.411 1.00 . A A . 79 SER H 1 1
2 4876 1 1 79 SER HA H 43.742 -3.117 22.805 1.00 . A A . 79 SER HA 1 1
2 4877 1 1 79 SER HB2 H 41.509 -2.535 24.764 1.00 . A A . 79 SER HB2 1 1
2 4878 1 1 79 SER HB3 H 42.398 -4.057 24.690 1.00 . A A . 79 SER HB3 1 1
2 4879 1 1 79 SER HG H 43.687 -1.561 25.022 1.00 . A A . 79 SER HG 1 1
2 4880 1 1 79 SER N N 42.734 -1.317 22.741 1.00 . A A . 79 SER N 1 1
2 4881 1 1 79 SER O O 40.532 -3.338 22.335 1.00 . A A . 79 SER O 1 1
2 4882 1 1 79 SER OG O 43.465 -2.442 25.333 1.00 . A A . 79 SER OG 1 1
2 4883 1 1 80 LYS C C 41.868 -6.500 20.220 1.00 . A A . 80 LYS C 1 1
2 4884 1 1 80 LYS CA C 41.385 -5.058 20.336 1.00 . A A . 80 LYS CA 1 1
2 4885 1 1 80 LYS CB C 41.345 -4.409 18.952 1.00 . A A . 80 LYS CB 1 1
2 4886 1 1 80 LYS CD C 40.374 -2.613 17.487 1.00 . A A . 80 LYS CD 1 1
2 4887 1 1 80 LYS CE C 39.030 -2.081 17.017 1.00 . A A . 80 LYS CE 1 1
2 4888 1 1 80 LYS CG C 40.245 -3.371 18.798 1.00 . A A . 80 LYS CG 1 1
2 4889 1 1 80 LYS H H 43.217 -4.370 21.141 1.00 . A A . 80 LYS H 1 1
2 4890 1 1 80 LYS HA H 40.389 -5.058 20.753 1.00 . A A . 80 LYS HA 1 1
2 4891 1 1 80 LYS HB2 H 42.293 -3.927 18.765 1.00 . A A . 80 LYS HB2 1 1
2 4892 1 1 80 LYS HB3 H 41.190 -5.178 18.210 1.00 . A A . 80 LYS HB3 1 1
2 4893 1 1 80 LYS HD2 H 41.049 -1.782 17.627 1.00 . A A . 80 LYS HD2 1 1
2 4894 1 1 80 LYS HD3 H 40.771 -3.279 16.735 1.00 . A A . 80 LYS HD3 1 1
2 4895 1 1 80 LYS HE2 H 38.533 -2.850 16.444 1.00 . A A . 80 LYS HE2 1 1
2 4896 1 1 80 LYS HE3 H 38.432 -1.835 17.882 1.00 . A A . 80 LYS HE3 1 1
2 4897 1 1 80 LYS HG2 H 39.287 -3.869 18.822 1.00 . A A . 80 LYS HG2 1 1
2 4898 1 1 80 LYS HG3 H 40.309 -2.669 19.617 1.00 . A A . 80 LYS HG3 1 1
2 4899 1 1 80 LYS HZ1 H 39.899 -0.235 16.573 1.00 . A A . 80 LYS HZ1 1 1
2 4900 1 1 80 LYS HZ2 H 38.275 -0.354 16.116 1.00 . A A . 80 LYS HZ2 1 1
2 4901 1 1 80 LYS HZ3 H 39.468 -1.135 15.207 1.00 . A A . 80 LYS HZ3 1 1
2 4902 1 1 80 LYS N N 42.245 -4.292 21.230 1.00 . A A . 80 LYS N 1 1
2 4903 1 1 80 LYS NZ N 39.178 -0.866 16.169 1.00 . A A . 80 LYS NZ 1 1
2 4904 1 1 80 LYS O O 43.030 -6.752 19.899 1.00 . A A . 80 LYS O 1 1
2 4905 1 1 81 VAL C C 40.996 -9.424 19.023 1.00 . A A . 81 VAL C 1 1
2 4906 1 1 81 VAL CA C 41.305 -8.860 20.408 1.00 . A A . 81 VAL CA 1 1
2 4907 1 1 81 VAL CB C 40.542 -9.674 21.474 1.00 . A A . 81 VAL CB 1 1
2 4908 1 1 81 VAL CG1 C 39.039 -9.559 21.265 1.00 . A A . 81 VAL CG1 1 1
2 4909 1 1 81 VAL CG2 C 40.983 -11.130 21.454 1.00 . A A . 81 VAL CG2 1 1
2 4910 1 1 81 VAL H H 40.060 -7.180 20.734 1.00 . A A . 81 VAL H 1 1
2 4911 1 1 81 VAL HA H 42.364 -8.961 20.598 1.00 . A A . 81 VAL HA 1 1
2 4912 1 1 81 VAL HB H 40.778 -9.263 22.445 1.00 . A A . 81 VAL HB 1 1
2 4913 1 1 81 VAL HG11 H 38.839 -9.261 20.246 1.00 . A A . 81 VAL HG11 1 1
2 4914 1 1 81 VAL HG12 H 38.637 -8.820 21.942 1.00 . A A . 81 VAL HG12 1 1
2 4915 1 1 81 VAL HG13 H 38.574 -10.514 21.458 1.00 . A A . 81 VAL HG13 1 1
2 4916 1 1 81 VAL HG21 H 40.355 -11.687 20.774 1.00 . A A . 81 VAL HG21 1 1
2 4917 1 1 81 VAL HG22 H 40.896 -11.547 22.446 1.00 . A A . 81 VAL HG22 1 1
2 4918 1 1 81 VAL HG23 H 42.010 -11.191 21.127 1.00 . A A . 81 VAL HG23 1 1
2 4919 1 1 81 VAL N N 40.970 -7.443 20.483 1.00 . A A . 81 VAL N 1 1
2 4920 1 1 81 VAL O O 40.305 -10.434 18.890 1.00 . A A . 81 VAL O 1 1
2 4921 1 1 82 SER C C 42.445 -8.754 15.718 1.00 . A A . 82 SER C 1 1
2 4922 1 1 82 SER CA C 41.296 -9.197 16.618 1.00 . A A . 82 SER CA 1 1
2 4923 1 1 82 SER CB C 39.974 -8.639 16.089 1.00 . A A . 82 SER CB 1 1
2 4924 1 1 82 SER H H 42.057 -7.965 18.162 1.00 . A A . 82 SER H 1 1
2 4925 1 1 82 SER HA H 41.248 -10.276 16.615 1.00 . A A . 82 SER HA 1 1
2 4926 1 1 82 SER HB2 H 39.994 -7.560 16.143 1.00 . A A . 82 SER HB2 1 1
2 4927 1 1 82 SER HB3 H 39.841 -8.946 15.062 1.00 . A A . 82 SER HB3 1 1
2 4928 1 1 82 SER HG H 38.811 -8.606 17.666 1.00 . A A . 82 SER HG 1 1
2 4929 1 1 82 SER N N 41.515 -8.763 17.993 1.00 . A A . 82 SER N 1 1
2 4930 1 1 82 SER O O 43.067 -7.718 15.954 1.00 . A A . 82 SER O 1 1
2 4931 1 1 82 SER OG O 38.878 -9.112 16.853 1.00 . A A . 82 SER OG 1 1
2 4932 1 1 83 GLU C C 43.240 -8.620 12.471 1.00 . A A . 83 GLU C 1 1
2 4933 1 1 83 GLU CA C 43.795 -9.233 13.751 1.00 . A A . 83 GLU CA 1 1
2 4934 1 1 83 GLU CB C 44.594 -10.495 13.421 1.00 . A A . 83 GLU CB 1 1
2 4935 1 1 83 GLU CD C 46.599 -11.930 13.972 1.00 . A A . 83 GLU CD 1 1
2 4936 1 1 83 GLU CG C 45.711 -10.782 14.411 1.00 . A A . 83 GLU CG 1 1
2 4937 1 1 83 GLU H H 42.189 -10.356 14.551 1.00 . A A . 83 GLU H 1 1
2 4938 1 1 83 GLU HA H 44.447 -8.517 14.223 1.00 . A A . 83 GLU HA 1 1
2 4939 1 1 83 GLU HB2 H 43.922 -11.341 13.414 1.00 . A A . 83 GLU HB2 1 1
2 4940 1 1 83 GLU HB3 H 45.031 -10.385 12.440 1.00 . A A . 83 GLU HB3 1 1
2 4941 1 1 83 GLU HG2 H 46.319 -9.896 14.513 1.00 . A A . 83 GLU HG2 1 1
2 4942 1 1 83 GLU HG3 H 45.273 -11.029 15.367 1.00 . A A . 83 GLU HG3 1 1
2 4943 1 1 83 GLU N N 42.720 -9.544 14.686 1.00 . A A . 83 GLU N 1 1
2 4944 1 1 83 GLU O O 43.791 -7.655 11.941 1.00 . A A . 83 GLU O 1 1
2 4945 1 1 83 GLU OE1 O 46.560 -12.288 12.776 1.00 . A A . 83 GLU OE1 1 1
2 4946 1 1 83 GLU OE2 O 47.334 -12.471 14.825 1.00 . A A . 83 GLU OE2 1 1
2 4947 1 1 84 GLN C C 42.472 -8.765 9.581 1.00 . A A . 84 GLN C 1 1
2 4948 1 1 84 GLN CA C 41.509 -8.702 10.762 1.00 . A A . 84 GLN CA 1 1
2 4949 1 1 84 GLN CB C 41.017 -7.266 10.957 1.00 . A A . 84 GLN CB 1 1
2 4950 1 1 84 GLN CD C 39.076 -5.757 11.534 1.00 . A A . 84 GLN CD 1 1
2 4951 1 1 84 GLN CG C 39.605 -7.177 11.511 1.00 . A A . 84 GLN CG 1 1
2 4952 1 1 84 GLN H H 41.756 -9.953 12.452 1.00 . A A . 84 GLN H 1 1
2 4953 1 1 84 GLN HA H 40.662 -9.338 10.555 1.00 . A A . 84 GLN HA 1 1
2 4954 1 1 84 GLN HB2 H 41.682 -6.760 11.641 1.00 . A A . 84 GLN HB2 1 1
2 4955 1 1 84 GLN HB3 H 41.040 -6.758 10.004 1.00 . A A . 84 GLN HB3 1 1
2 4956 1 1 84 GLN HE21 H 37.475 -6.309 10.493 1.00 . A A . 84 GLN HE21 1 1
2 4957 1 1 84 GLN HE22 H 37.552 -4.637 10.919 1.00 . A A . 84 GLN HE22 1 1
2 4958 1 1 84 GLN HG2 H 38.951 -7.778 10.896 1.00 . A A . 84 GLN HG2 1 1
2 4959 1 1 84 GLN HG3 H 39.603 -7.563 12.520 1.00 . A A . 84 GLN HG3 1 1
2 4960 1 1 84 GLN N N 42.146 -9.188 11.981 1.00 . A A . 84 GLN N 1 1
2 4961 1 1 84 GLN NE2 N 37.917 -5.546 10.920 1.00 . A A . 84 GLN NE2 1 1
2 4962 1 1 84 GLN O O 43.315 -7.885 9.406 1.00 . A A . 84 GLN O 1 1
2 4963 1 1 84 GLN OE1 O 39.701 -4.858 12.097 1.00 . A A . 84 GLN OE1 1 1
2 4964 1 1 85 VAL C C 44.666 -10.068 8.011 1.00 . A A . 85 VAL C 1 1
2 4965 1 1 85 VAL CA C 43.198 -9.990 7.607 1.00 . A A . 85 VAL CA 1 1
2 4966 1 1 85 VAL CB C 43.018 -8.843 6.595 1.00 . A A . 85 VAL CB 1 1
2 4967 1 1 85 VAL CG1 C 43.764 -9.145 5.305 1.00 . A A . 85 VAL CG1 1 1
2 4968 1 1 85 VAL CG2 C 41.541 -8.600 6.321 1.00 . A A . 85 VAL CG2 1 1
2 4969 1 1 85 VAL H H 41.649 -10.480 8.963 1.00 . A A . 85 VAL H 1 1
2 4970 1 1 85 VAL HA H 42.918 -10.915 7.125 1.00 . A A . 85 VAL HA 1 1
2 4971 1 1 85 VAL HB H 43.435 -7.943 7.023 1.00 . A A . 85 VAL HB 1 1
2 4972 1 1 85 VAL HG11 H 43.446 -10.103 4.921 1.00 . A A . 85 VAL HG11 1 1
2 4973 1 1 85 VAL HG12 H 44.826 -9.170 5.501 1.00 . A A . 85 VAL HG12 1 1
2 4974 1 1 85 VAL HG13 H 43.550 -8.376 4.577 1.00 . A A . 85 VAL HG13 1 1
2 4975 1 1 85 VAL HG21 H 41.118 -8.014 7.124 1.00 . A A . 85 VAL HG21 1 1
2 4976 1 1 85 VAL HG22 H 41.026 -9.547 6.257 1.00 . A A . 85 VAL HG22 1 1
2 4977 1 1 85 VAL HG23 H 41.431 -8.067 5.389 1.00 . A A . 85 VAL HG23 1 1
2 4978 1 1 85 VAL N N 42.340 -9.812 8.772 1.00 . A A . 85 VAL N 1 1
2 4979 1 1 85 VAL O O 45.364 -9.055 8.052 1.00 . A A . 85 VAL O 1 1
2 4980 1 1 86 LYS C C 46.990 -12.883 8.319 1.00 . A A . 86 LYS C 1 1
2 4981 1 1 86 LYS CA C 46.515 -11.488 8.711 1.00 . A A . 86 LYS CA 1 1
2 4982 1 1 86 LYS CB C 46.666 -11.291 10.221 1.00 . A A . 86 LYS CB 1 1
2 4983 1 1 86 LYS CD C 48.468 -9.546 10.357 1.00 . A A . 86 LYS CD 1 1
2 4984 1 1 86 LYS CE C 48.725 -8.047 10.379 1.00 . A A . 86 LYS CE 1 1
2 4985 1 1 86 LYS CG C 47.005 -9.864 10.618 1.00 . A A . 86 LYS CG 1 1
2 4986 1 1 86 LYS H H 44.524 -12.047 8.259 1.00 . A A . 86 LYS H 1 1
2 4987 1 1 86 LYS HA H 47.123 -10.757 8.200 1.00 . A A . 86 LYS HA 1 1
2 4988 1 1 86 LYS HB2 H 45.739 -11.565 10.703 1.00 . A A . 86 LYS HB2 1 1
2 4989 1 1 86 LYS HB3 H 47.453 -11.938 10.580 1.00 . A A . 86 LYS HB3 1 1
2 4990 1 1 86 LYS HD2 H 49.070 -10.015 11.121 1.00 . A A . 86 LYS HD2 1 1
2 4991 1 1 86 LYS HD3 H 48.744 -9.936 9.389 1.00 . A A . 86 LYS HD3 1 1
2 4992 1 1 86 LYS HE2 H 47.983 -7.559 9.765 1.00 . A A . 86 LYS HE2 1 1
2 4993 1 1 86 LYS HE3 H 48.638 -7.695 11.396 1.00 . A A . 86 LYS HE3 1 1
2 4994 1 1 86 LYS HG2 H 46.392 -9.185 10.043 1.00 . A A . 86 LYS HG2 1 1
2 4995 1 1 86 LYS HG3 H 46.799 -9.734 11.670 1.00 . A A . 86 LYS HG3 1 1
2 4996 1 1 86 LYS HZ1 H 50.106 -6.716 9.551 1.00 . A A . 86 LYS HZ1 1 1
2 4997 1 1 86 LYS HZ2 H 50.318 -8.320 9.056 1.00 . A A . 86 LYS HZ2 1 1
2 4998 1 1 86 LYS HZ3 H 50.791 -7.845 10.608 1.00 . A A . 86 LYS HZ3 1 1
2 4999 1 1 86 LYS N N 45.129 -11.277 8.310 1.00 . A A . 86 LYS N 1 1
2 5000 1 1 86 LYS NZ N 50.080 -7.709 9.862 1.00 . A A . 86 LYS NZ 1 1
2 5001 1 1 86 LYS O O 46.256 -13.644 7.687 1.00 . A A . 86 LYS O 1 1
2 5002 1 1 87 ASN C C 48.484 -15.525 9.487 1.00 . A A . 87 ASN C 1 1
2 5003 1 1 87 ASN CA C 48.793 -14.517 8.384 1.00 . A A . 87 ASN CA 1 1
2 5004 1 1 87 ASN CB C 50.306 -14.400 8.192 1.00 . A A . 87 ASN CB 1 1
2 5005 1 1 87 ASN CG C 50.832 -15.363 7.146 1.00 . A A . 87 ASN CG 1 1
2 5006 1 1 87 ASN H H 48.756 -12.563 9.198 1.00 . A A . 87 ASN H 1 1
2 5007 1 1 87 ASN HA H 48.348 -14.862 7.463 1.00 . A A . 87 ASN HA 1 1
2 5008 1 1 87 ASN HB2 H 50.547 -13.395 7.882 1.00 . A A . 87 ASN HB2 1 1
2 5009 1 1 87 ASN HB3 H 50.799 -14.612 9.130 1.00 . A A . 87 ASN HB3 1 1
2 5010 1 1 87 ASN HD21 H 51.449 -13.843 6.022 1.00 . A A . 87 ASN HD21 1 1
2 5011 1 1 87 ASN HD22 H 51.750 -15.420 5.383 1.00 . A A . 87 ASN HD22 1 1
2 5012 1 1 87 ASN N N 48.220 -13.213 8.697 1.00 . A A . 87 ASN N 1 1
2 5013 1 1 87 ASN ND2 N 51.401 -14.820 6.076 1.00 . A A . 87 ASN ND2 1 1
2 5014 1 1 87 ASN O O 48.507 -15.191 10.671 1.00 . A A . 87 ASN O 1 1
2 5015 1 1 87 ASN OD1 O 50.728 -16.580 7.297 1.00 . A A . 87 ASN OD1 1 1
2 5016 1 1 88 VAL C C 49.113 -18.201 10.859 1.00 . A A . 88 VAL C 1 1
2 5017 1 1 88 VAL CA C 47.883 -17.816 10.042 1.00 . A A . 88 VAL CA 1 1
2 5018 1 1 88 VAL CB C 47.333 -19.069 9.331 1.00 . A A . 88 VAL CB 1 1
2 5019 1 1 88 VAL CG1 C 48.374 -19.652 8.386 1.00 . A A . 88 VAL CG1 1 1
2 5020 1 1 88 VAL CG2 C 46.881 -20.109 10.347 1.00 . A A . 88 VAL CG2 1 1
2 5021 1 1 88 VAL H H 48.194 -16.965 8.130 1.00 . A A . 88 VAL H 1 1
2 5022 1 1 88 VAL HA H 47.121 -17.445 10.712 1.00 . A A . 88 VAL HA 1 1
2 5023 1 1 88 VAL HB H 46.475 -18.776 8.744 1.00 . A A . 88 VAL HB 1 1
2 5024 1 1 88 VAL HG11 H 48.655 -18.908 7.656 1.00 . A A . 88 VAL HG11 1 1
2 5025 1 1 88 VAL HG12 H 47.961 -20.513 7.882 1.00 . A A . 88 VAL HG12 1 1
2 5026 1 1 88 VAL HG13 H 49.246 -19.950 8.950 1.00 . A A . 88 VAL HG13 1 1
2 5027 1 1 88 VAL HG21 H 45.815 -20.024 10.498 1.00 . A A . 88 VAL HG21 1 1
2 5028 1 1 88 VAL HG22 H 47.392 -19.943 11.284 1.00 . A A . 88 VAL HG22 1 1
2 5029 1 1 88 VAL HG23 H 47.115 -21.097 9.979 1.00 . A A . 88 VAL HG23 1 1
2 5030 1 1 88 VAL N N 48.196 -16.760 9.089 1.00 . A A . 88 VAL N 1 1
2 5031 1 1 88 VAL O O 50.215 -18.318 10.323 1.00 . A A . 88 VAL O 1 1
2 5032 1 1 89 LYS C C 49.499 -19.028 14.462 1.00 . A A . 89 LYS C 1 1
2 5033 1 1 89 LYS CA C 50.011 -18.766 13.050 1.00 . A A . 89 LYS CA 1 1
2 5034 1 1 89 LYS CB C 51.073 -17.665 13.075 1.00 . A A . 89 LYS CB 1 1
2 5035 1 1 89 LYS CD C 53.521 -17.156 12.831 1.00 . A A . 89 LYS CD 1 1
2 5036 1 1 89 LYS CE C 54.894 -17.479 13.398 1.00 . A A . 89 LYS CE 1 1
2 5037 1 1 89 LYS CG C 52.489 -18.190 13.249 1.00 . A A . 89 LYS CG 1 1
2 5038 1 1 89 LYS H H 48.016 -18.287 12.528 1.00 . A A . 89 LYS H 1 1
2 5039 1 1 89 LYS HA H 50.454 -19.672 12.669 1.00 . A A . 89 LYS HA 1 1
2 5040 1 1 89 LYS HB2 H 51.027 -17.115 12.147 1.00 . A A . 89 LYS HB2 1 1
2 5041 1 1 89 LYS HB3 H 50.858 -16.993 13.893 1.00 . A A . 89 LYS HB3 1 1
2 5042 1 1 89 LYS HD2 H 53.583 -17.137 11.754 1.00 . A A . 89 LYS HD2 1 1
2 5043 1 1 89 LYS HD3 H 53.211 -16.186 13.193 1.00 . A A . 89 LYS HD3 1 1
2 5044 1 1 89 LYS HE2 H 55.491 -16.579 13.397 1.00 . A A . 89 LYS HE2 1 1
2 5045 1 1 89 LYS HE3 H 54.777 -17.832 14.412 1.00 . A A . 89 LYS HE3 1 1
2 5046 1 1 89 LYS HG2 H 52.645 -18.440 14.288 1.00 . A A . 89 LYS HG2 1 1
2 5047 1 1 89 LYS HG3 H 52.611 -19.074 12.641 1.00 . A A . 89 LYS HG3 1 1
2 5048 1 1 89 LYS HZ1 H 55.219 -18.540 11.628 1.00 . A A . 89 LYS HZ1 1 1
2 5049 1 1 89 LYS HZ2 H 55.450 -19.459 13.029 1.00 . A A . 89 LYS HZ2 1 1
2 5050 1 1 89 LYS HZ3 H 56.613 -18.323 12.563 1.00 . A A . 89 LYS HZ3 1 1
2 5051 1 1 89 LYS N N 48.917 -18.395 12.159 1.00 . A A . 89 LYS N 1 1
2 5052 1 1 89 LYS NZ N 55.593 -18.523 12.598 1.00 . A A . 89 LYS NZ 1 1
2 5053 1 1 89 LYS O O 49.945 -19.959 15.133 1.00 . A A . 89 LYS O 1 1
2 5054 1 1 90 LEU C C 46.461 -18.374 16.172 1.00 . A A . 90 LEU C 1 1
2 5055 1 1 90 LEU CA C 47.985 -18.340 16.238 1.00 . A A . 90 LEU CA 1 1
2 5056 1 1 90 LEU CB C 48.442 -17.189 17.137 1.00 . A A . 90 LEU CB 1 1
2 5057 1 1 90 LEU CD1 C 47.879 -14.824 17.749 1.00 . A A . 90 LEU CD1 1 1
2 5058 1 1 90 LEU CD2 C 49.283 -15.292 15.733 1.00 . A A . 90 LEU CD2 1 1
2 5059 1 1 90 LEU CG C 48.138 -15.789 16.602 1.00 . A A . 90 LEU CG 1 1
2 5060 1 1 90 LEU H H 48.247 -17.479 14.322 1.00 . A A . 90 LEU H 1 1
2 5061 1 1 90 LEU HA H 48.336 -19.272 16.655 1.00 . A A . 90 LEU HA 1 1
2 5062 1 1 90 LEU HB2 H 47.960 -17.298 18.098 1.00 . A A . 90 LEU HB2 1 1
2 5063 1 1 90 LEU HB3 H 49.510 -17.272 17.277 1.00 . A A . 90 LEU HB3 1 1
2 5064 1 1 90 LEU HD11 H 46.819 -14.778 17.948 1.00 . A A . 90 LEU HD11 1 1
2 5065 1 1 90 LEU HD12 H 48.238 -13.842 17.481 1.00 . A A . 90 LEU HD12 1 1
2 5066 1 1 90 LEU HD13 H 48.397 -15.168 18.632 1.00 . A A . 90 LEU HD13 1 1
2 5067 1 1 90 LEU HD21 H 50.223 -15.607 16.161 1.00 . A A . 90 LEU HD21 1 1
2 5068 1 1 90 LEU HD22 H 49.254 -14.213 15.682 1.00 . A A . 90 LEU HD22 1 1
2 5069 1 1 90 LEU HD23 H 49.185 -15.702 14.739 1.00 . A A . 90 LEU HD23 1 1
2 5070 1 1 90 LEU HG H 47.247 -15.829 15.993 1.00 . A A . 90 LEU HG 1 1
2 5071 1 1 90 LEU N N 48.561 -18.200 14.906 1.00 . A A . 90 LEU N 1 1
2 5072 1 1 90 LEU O O 45.844 -17.593 15.448 1.00 . A A . 90 LEU O 1 1
2 5073 1 1 91 ASN C C 43.888 -19.390 18.394 1.00 . A A . 91 ASN C 1 1
2 5074 1 1 91 ASN CA C 44.409 -19.419 16.961 1.00 . A A . 91 ASN CA 1 1
2 5075 1 1 91 ASN CB C 43.985 -20.721 16.278 1.00 . A A . 91 ASN CB 1 1
2 5076 1 1 91 ASN CG C 42.657 -20.590 15.559 1.00 . A A . 91 ASN CG 1 1
2 5077 1 1 91 ASN H H 46.408 -19.877 17.489 1.00 . A A . 91 ASN H 1 1
2 5078 1 1 91 ASN HA H 43.988 -18.585 16.420 1.00 . A A . 91 ASN HA 1 1
2 5079 1 1 91 ASN HB2 H 44.737 -21.004 15.557 1.00 . A A . 91 ASN HB2 1 1
2 5080 1 1 91 ASN HB3 H 43.896 -21.498 17.023 1.00 . A A . 91 ASN HB3 1 1
2 5081 1 1 91 ASN HD21 H 41.796 -21.805 16.876 1.00 . A A . 91 ASN HD21 1 1
2 5082 1 1 91 ASN HD22 H 40.766 -21.200 15.628 1.00 . A A . 91 ASN HD22 1 1
2 5083 1 1 91 ASN N N 45.861 -19.283 16.933 1.00 . A A . 91 ASN N 1 1
2 5084 1 1 91 ASN ND2 N 41.636 -21.267 16.073 1.00 . A A . 91 ASN ND2 1 1
2 5085 1 1 91 ASN O O 44.415 -20.074 19.271 1.00 . A A . 91 ASN O 1 1
2 5086 1 1 91 ASN OD1 O 42.549 -19.889 14.553 1.00 . A A . 91 ASN OD1 1 1
2 5087 1 1 92 GLU C C 41.253 -19.596 20.200 1.00 . A A . 92 GLU C 1 1
2 5088 1 1 92 GLU CA C 42.256 -18.475 19.950 1.00 . A A . 92 GLU CA 1 1
2 5089 1 1 92 GLU CB C 41.568 -17.117 20.105 1.00 . A A . 92 GLU CB 1 1
2 5090 1 1 92 GLU CD C 42.082 -15.544 18.196 1.00 . A A . 92 GLU CD 1 1
2 5091 1 1 92 GLU CG C 42.412 -15.949 19.619 1.00 . A A . 92 GLU CG 1 1
2 5092 1 1 92 GLU H H 42.473 -18.073 17.883 1.00 . A A . 92 GLU H 1 1
2 5093 1 1 92 GLU HA H 43.051 -18.550 20.677 1.00 . A A . 92 GLU HA 1 1
2 5094 1 1 92 GLU HB2 H 40.647 -17.126 19.541 1.00 . A A . 92 GLU HB2 1 1
2 5095 1 1 92 GLU HB3 H 41.340 -16.958 21.149 1.00 . A A . 92 GLU HB3 1 1
2 5096 1 1 92 GLU HG2 H 42.240 -15.103 20.267 1.00 . A A . 92 GLU HG2 1 1
2 5097 1 1 92 GLU HG3 H 43.454 -16.231 19.666 1.00 . A A . 92 GLU HG3 1 1
2 5098 1 1 92 GLU N N 42.849 -18.593 18.624 1.00 . A A . 92 GLU N 1 1
2 5099 1 1 92 GLU O O 40.730 -20.196 19.260 1.00 . A A . 92 GLU O 1 1
2 5100 1 1 92 GLU OE1 O 42.691 -16.106 17.262 1.00 . A A . 92 GLU OE1 1 1
2 5101 1 1 92 GLU OE2 O 41.213 -14.664 18.016 1.00 . A A . 92 GLU OE2 1 1
2 5102 1 1 93 ASP C C 38.734 -20.329 22.336 1.00 . A A . 93 ASP C 1 1
2 5103 1 1 93 ASP CA C 40.049 -20.925 21.845 1.00 . A A . 93 ASP CA 1 1
2 5104 1 1 93 ASP CB C 40.653 -21.819 22.930 1.00 . A A . 93 ASP CB 1 1
2 5105 1 1 93 ASP CG C 41.724 -22.744 22.386 1.00 . A A . 93 ASP CG 1 1
2 5106 1 1 93 ASP H H 41.437 -19.362 22.177 1.00 . A A . 93 ASP H 1 1
2 5107 1 1 93 ASP HA H 39.853 -21.522 20.968 1.00 . A A . 93 ASP HA 1 1
2 5108 1 1 93 ASP HB2 H 41.096 -21.197 23.694 1.00 . A A . 93 ASP HB2 1 1
2 5109 1 1 93 ASP HB3 H 39.871 -22.421 23.369 1.00 . A A . 93 ASP HB3 1 1
2 5110 1 1 93 ASP N N 40.989 -19.875 21.472 1.00 . A A . 93 ASP N 1 1
2 5111 1 1 93 ASP O O 37.663 -20.896 22.118 1.00 . A A . 93 ASP O 1 1
2 5112 1 1 93 ASP OD1 O 42.686 -22.241 21.769 1.00 . A A . 93 ASP OD1 1 1
2 5113 1 1 93 ASP OD2 O 41.600 -23.972 22.577 1.00 . A A . 93 ASP OD2 1 1
2 5114 1 1 94 LYS C C 38.001 -17.137 24.092 1.00 . A A . 94 LYS C 1 1
2 5115 1 1 94 LYS CA C 37.640 -18.507 23.523 1.00 . A A . 94 LYS CA 1 1
2 5116 1 1 94 LYS CB C 36.975 -19.363 24.604 1.00 . A A . 94 LYS CB 1 1
2 5117 1 1 94 LYS CD C 34.737 -20.395 25.095 1.00 . A A . 94 LYS CD 1 1
2 5118 1 1 94 LYS CE C 33.372 -20.396 24.426 1.00 . A A . 94 LYS CE 1 1
2 5119 1 1 94 LYS CG C 35.856 -20.246 24.077 1.00 . A A . 94 LYS CG 1 1
2 5120 1 1 94 LYS H H 39.704 -18.779 23.143 1.00 . A A . 94 LYS H 1 1
2 5121 1 1 94 LYS HA H 36.947 -18.373 22.706 1.00 . A A . 94 LYS HA 1 1
2 5122 1 1 94 LYS HB2 H 37.723 -19.997 25.055 1.00 . A A . 94 LYS HB2 1 1
2 5123 1 1 94 LYS HB3 H 36.563 -18.711 25.361 1.00 . A A . 94 LYS HB3 1 1
2 5124 1 1 94 LYS HD2 H 34.867 -21.326 25.626 1.00 . A A . 94 LYS HD2 1 1
2 5125 1 1 94 LYS HD3 H 34.786 -19.571 25.792 1.00 . A A . 94 LYS HD3 1 1
2 5126 1 1 94 LYS HE2 H 33.176 -19.410 24.034 1.00 . A A . 94 LYS HE2 1 1
2 5127 1 1 94 LYS HE3 H 33.383 -21.110 23.615 1.00 . A A . 94 LYS HE3 1 1
2 5128 1 1 94 LYS HG2 H 35.454 -19.804 23.178 1.00 . A A . 94 LYS HG2 1 1
2 5129 1 1 94 LYS HG3 H 36.258 -21.223 23.852 1.00 . A A . 94 LYS HG3 1 1
2 5130 1 1 94 LYS HZ1 H 31.375 -20.394 25.040 1.00 . A A . 94 LYS HZ1 1 1
2 5131 1 1 94 LYS HZ2 H 32.484 -20.360 26.316 1.00 . A A . 94 LYS HZ2 1 1
2 5132 1 1 94 LYS HZ3 H 32.221 -21.797 25.464 1.00 . A A . 94 LYS HZ3 1 1
2 5133 1 1 94 LYS N N 38.822 -19.181 23.001 1.00 . A A . 94 LYS N 1 1
2 5134 1 1 94 LYS NZ N 32.287 -20.762 25.378 1.00 . A A . 94 LYS NZ 1 1
2 5135 1 1 94 LYS O O 39.117 -16.928 24.568 1.00 . A A . 94 LYS O 1 1
2 5136 1 1 95 PRO C C 37.776 -14.828 26.005 1.00 . A A . 95 PRO C 1 1
2 5137 1 1 95 PRO CA C 37.281 -14.825 24.563 1.00 . A A . 95 PRO CA 1 1
2 5138 1 1 95 PRO CB C 35.898 -14.175 24.474 1.00 . A A . 95 PRO CB 1 1
2 5139 1 1 95 PRO CD C 35.699 -16.346 23.497 1.00 . A A . 95 PRO CD 1 1
2 5140 1 1 95 PRO CG C 35.187 -14.936 23.409 1.00 . A A . 95 PRO CG 1 1
2 5141 1 1 95 PRO HA H 37.979 -14.279 23.945 1.00 . A A . 95 PRO HA 1 1
2 5142 1 1 95 PRO HB2 H 35.394 -14.263 25.426 1.00 . A A . 95 PRO HB2 1 1
2 5143 1 1 95 PRO HB3 H 36.003 -13.133 24.211 1.00 . A A . 95 PRO HB3 1 1
2 5144 1 1 95 PRO HD2 H 35.081 -16.931 24.162 1.00 . A A . 95 PRO HD2 1 1
2 5145 1 1 95 PRO HD3 H 35.734 -16.797 22.517 1.00 . A A . 95 PRO HD3 1 1
2 5146 1 1 95 PRO HG2 H 34.122 -14.911 23.588 1.00 . A A . 95 PRO HG2 1 1
2 5147 1 1 95 PRO HG3 H 35.416 -14.514 22.441 1.00 . A A . 95 PRO HG3 1 1
2 5148 1 1 95 PRO N N 37.056 -16.181 24.049 1.00 . A A . 95 PRO N 1 1
2 5149 1 1 95 PRO O O 38.070 -15.882 26.569 1.00 . A A . 95 PRO O 1 1
2 5150 1 1 96 LYS C C 38.266 -12.052 28.428 1.00 . A A . 96 LYS C 1 1
2 5151 1 1 96 LYS CA C 38.323 -13.506 27.975 1.00 . A A . 96 LYS CA 1 1
2 5152 1 1 96 LYS CB C 39.750 -14.041 28.115 1.00 . A A . 96 LYS CB 1 1
2 5153 1 1 96 LYS CD C 41.310 -15.439 29.502 1.00 . A A . 96 LYS CD 1 1
2 5154 1 1 96 LYS CE C 41.160 -16.617 30.450 1.00 . A A . 96 LYS CE 1 1
2 5155 1 1 96 LYS CG C 40.071 -14.558 29.507 1.00 . A A . 96 LYS CG 1 1
2 5156 1 1 96 LYS H H 37.614 -12.837 26.096 1.00 . A A . 96 LYS H 1 1
2 5157 1 1 96 LYS HA H 37.667 -14.090 28.600 1.00 . A A . 96 LYS HA 1 1
2 5158 1 1 96 LYS HB2 H 39.889 -14.849 27.413 1.00 . A A . 96 LYS HB2 1 1
2 5159 1 1 96 LYS HB3 H 40.444 -13.247 27.880 1.00 . A A . 96 LYS HB3 1 1
2 5160 1 1 96 LYS HD2 H 41.470 -15.813 28.502 1.00 . A A . 96 LYS HD2 1 1
2 5161 1 1 96 LYS HD3 H 42.161 -14.848 29.808 1.00 . A A . 96 LYS HD3 1 1
2 5162 1 1 96 LYS HE2 H 40.412 -16.374 31.191 1.00 . A A . 96 LYS HE2 1 1
2 5163 1 1 96 LYS HE3 H 40.837 -17.479 29.884 1.00 . A A . 96 LYS HE3 1 1
2 5164 1 1 96 LYS HG2 H 40.243 -13.717 30.163 1.00 . A A . 96 LYS HG2 1 1
2 5165 1 1 96 LYS HG3 H 39.232 -15.134 29.870 1.00 . A A . 96 LYS HG3 1 1
2 5166 1 1 96 LYS HZ1 H 42.462 -16.489 32.078 1.00 . A A . 96 LYS HZ1 1 1
2 5167 1 1 96 LYS HZ2 H 43.244 -16.597 30.582 1.00 . A A . 96 LYS HZ2 1 1
2 5168 1 1 96 LYS HZ3 H 42.528 -17.970 31.262 1.00 . A A . 96 LYS HZ3 1 1
2 5169 1 1 96 LYS N N 37.864 -13.641 26.597 1.00 . A A . 96 LYS N 1 1
2 5170 1 1 96 LYS NZ N 42.438 -16.941 31.141 1.00 . A A . 96 LYS NZ 1 1
2 5171 1 1 96 LYS O O 37.898 -11.759 29.566 1.00 . A A . 96 LYS O 1 1
2 5172 1 1 97 GLU C C 37.415 -9.035 27.203 1.00 . A A . 97 GLU C 1 1
2 5173 1 1 97 GLU CA C 38.623 -9.719 27.834 1.00 . A A . 97 GLU CA 1 1
2 5174 1 1 97 GLU CB C 39.912 -9.063 27.338 1.00 . A A . 97 GLU CB 1 1
2 5175 1 1 97 GLU CD C 41.237 -7.958 29.183 1.00 . A A . 97 GLU CD 1 1
2 5176 1 1 97 GLU CG C 41.073 -9.187 28.312 1.00 . A A . 97 GLU CG 1 1
2 5177 1 1 97 GLU H H 38.914 -11.443 26.641 1.00 . A A . 97 GLU H 1 1
2 5178 1 1 97 GLU HA H 38.564 -9.610 28.907 1.00 . A A . 97 GLU HA 1 1
2 5179 1 1 97 GLU HB2 H 40.202 -9.524 26.405 1.00 . A A . 97 GLU HB2 1 1
2 5180 1 1 97 GLU HB3 H 39.726 -8.013 27.167 1.00 . A A . 97 GLU HB3 1 1
2 5181 1 1 97 GLU HG2 H 40.900 -10.041 28.950 1.00 . A A . 97 GLU HG2 1 1
2 5182 1 1 97 GLU HG3 H 41.983 -9.337 27.750 1.00 . A A . 97 GLU HG3 1 1
2 5183 1 1 97 GLU N N 38.632 -11.145 27.530 1.00 . A A . 97 GLU N 1 1
2 5184 1 1 97 GLU O O 37.104 -9.259 26.033 1.00 . A A . 97 GLU O 1 1
2 5185 1 1 97 GLU OE1 O 40.487 -7.827 30.173 1.00 . A A . 97 GLU OE1 1 1
2 5186 1 1 97 GLU OE2 O 42.116 -7.125 28.875 1.00 . A A . 97 GLU OE2 1 1
2 5187 1 1 98 THR C C 35.666 -5.996 27.817 1.00 . A A . 98 THR C 1 1
2 5188 1 1 98 THR CA C 35.563 -7.484 27.502 1.00 . A A . 98 THR CA 1 1
2 5189 1 1 98 THR CB C 34.293 -8.063 28.128 1.00 . A A . 98 THR CB 1 1
2 5190 1 1 98 THR CG2 C 34.260 -7.938 29.636 1.00 . A A . 98 THR CG2 1 1
2 5191 1 1 98 THR H H 37.034 -8.064 28.908 1.00 . A A . 98 THR H 1 1
2 5192 1 1 98 THR HA H 35.515 -7.611 26.431 1.00 . A A . 98 THR HA 1 1
2 5193 1 1 98 THR HB H 34.229 -9.113 27.882 1.00 . A A . 98 THR HB 1 1
2 5194 1 1 98 THR HG1 H 32.357 -7.792 28.021 1.00 . A A . 98 THR HG1 1 1
2 5195 1 1 98 THR HG21 H 33.839 -8.836 30.063 1.00 . A A . 98 THR HG21 1 1
2 5196 1 1 98 THR HG22 H 33.653 -7.089 29.914 1.00 . A A . 98 THR HG22 1 1
2 5197 1 1 98 THR HG23 H 35.264 -7.800 30.008 1.00 . A A . 98 THR HG23 1 1
2 5198 1 1 98 THR N N 36.737 -8.201 27.985 1.00 . A A . 98 THR N 1 1
2 5199 1 1 98 THR O O 36.144 -5.608 28.883 1.00 . A A . 98 THR O 1 1
2 5200 1 1 98 THR OG1 O 33.142 -7.415 27.618 1.00 . A A . 98 THR OG1 1 1
2 5201 1 1 99 LYS C C 33.858 -3.159 27.293 1.00 . A A . 99 LYS C 1 1
2 5202 1 1 99 LYS CA C 35.257 -3.719 27.060 1.00 . A A . 99 LYS CA 1 1
2 5203 1 1 99 LYS CB C 35.888 -3.052 25.836 1.00 . A A . 99 LYS CB 1 1
2 5204 1 1 99 LYS CD C 37.797 -1.529 26.430 1.00 . A A . 99 LYS CD 1 1
2 5205 1 1 99 LYS CE C 38.998 -1.598 27.359 1.00 . A A . 99 LYS CE 1 1
2 5206 1 1 99 LYS CG C 37.398 -2.909 25.932 1.00 . A A . 99 LYS CG 1 1
2 5207 1 1 99 LYS H H 34.845 -5.535 26.053 1.00 . A A . 99 LYS H 1 1
2 5208 1 1 99 LYS HA H 35.865 -3.509 27.927 1.00 . A A . 99 LYS HA 1 1
2 5209 1 1 99 LYS HB2 H 35.659 -3.641 24.961 1.00 . A A . 99 LYS HB2 1 1
2 5210 1 1 99 LYS HB3 H 35.462 -2.066 25.718 1.00 . A A . 99 LYS HB3 1 1
2 5211 1 1 99 LYS HD2 H 38.047 -0.910 25.581 1.00 . A A . 99 LYS HD2 1 1
2 5212 1 1 99 LYS HD3 H 36.964 -1.095 26.963 1.00 . A A . 99 LYS HD3 1 1
2 5213 1 1 99 LYS HE2 H 39.540 -2.510 27.160 1.00 . A A . 99 LYS HE2 1 1
2 5214 1 1 99 LYS HE3 H 39.637 -0.750 27.163 1.00 . A A . 99 LYS HE3 1 1
2 5215 1 1 99 LYS HG2 H 37.777 -3.651 26.619 1.00 . A A . 99 LYS HG2 1 1
2 5216 1 1 99 LYS HG3 H 37.828 -3.068 24.954 1.00 . A A . 99 LYS HG3 1 1
2 5217 1 1 99 LYS HZ1 H 39.295 -1.057 29.355 1.00 . A A . 99 LYS HZ1 1 1
2 5218 1 1 99 LYS HZ2 H 38.525 -2.550 29.158 1.00 . A A . 99 LYS HZ2 1 1
2 5219 1 1 99 LYS HZ3 H 37.667 -1.116 28.896 1.00 . A A . 99 LYS HZ3 1 1
2 5220 1 1 99 LYS N N 35.215 -5.166 26.882 1.00 . A A . 99 LYS N 1 1
2 5221 1 1 99 LYS NZ N 38.593 -1.579 28.792 1.00 . A A . 99 LYS NZ 1 1
2 5222 1 1 99 LYS O O 32.879 -3.904 27.328 1.00 . A A . 99 LYS O 1 1
2 5223 1 1 100 SER C C 31.862 -1.642 28.990 1.00 . A A . 100 SER C 1 1
2 5224 1 1 100 SER CA C 32.495 -1.175 27.682 1.00 . A A . 100 SER CA 1 1
2 5225 1 1 100 SER CB C 31.540 -1.432 26.513 1.00 . A A . 100 SER CB 1 1
2 5226 1 1 100 SER H H 34.590 -1.303 27.413 1.00 . A A . 100 SER H 1 1
2 5227 1 1 100 SER HA H 32.684 -0.117 27.751 1.00 . A A . 100 SER HA 1 1
2 5228 1 1 100 SER HB2 H 31.502 -2.491 26.307 1.00 . A A . 100 SER HB2 1 1
2 5229 1 1 100 SER HB3 H 30.553 -1.081 26.774 1.00 . A A . 100 SER HB3 1 1
2 5230 1 1 100 SER HG H 32.202 0.149 25.565 1.00 . A A . 100 SER HG 1 1
2 5231 1 1 100 SER N N 33.773 -1.841 27.452 1.00 . A A . 100 SER N 1 1
2 5232 1 1 100 SER O O 31.957 -0.964 30.013 1.00 . A A . 100 SER O 1 1
2 5233 1 1 100 SER OG O 31.971 -0.756 25.345 1.00 . A A . 100 SER OG 1 1
2 5234 1 1 101 GLU C C 29.489 -2.418 30.654 1.00 . A A . 101 GLU C 1 1
2 5235 1 1 101 GLU CA C 30.569 -3.359 30.130 1.00 . A A . 101 GLU CA 1 1
2 5236 1 1 101 GLU CB C 31.603 -3.629 31.226 1.00 . A A . 101 GLU CB 1 1
2 5237 1 1 101 GLU CD C 34.114 -3.877 31.334 1.00 . A A . 101 GLU CD 1 1
2 5238 1 1 101 GLU CG C 32.820 -4.396 30.738 1.00 . A A . 101 GLU CG 1 1
2 5239 1 1 101 GLU H H 31.177 -3.294 28.104 1.00 . A A . 101 GLU H 1 1
2 5240 1 1 101 GLU HA H 30.109 -4.293 29.845 1.00 . A A . 101 GLU HA 1 1
2 5241 1 1 101 GLU HB2 H 31.937 -2.684 31.629 1.00 . A A . 101 GLU HB2 1 1
2 5242 1 1 101 GLU HB3 H 31.135 -4.201 32.013 1.00 . A A . 101 GLU HB3 1 1
2 5243 1 1 101 GLU HG2 H 32.708 -5.435 31.010 1.00 . A A . 101 GLU HG2 1 1
2 5244 1 1 101 GLU HG3 H 32.877 -4.311 29.663 1.00 . A A . 101 GLU HG3 1 1
2 5245 1 1 101 GLU N N 31.218 -2.802 28.949 1.00 . A A . 101 GLU N 1 1
2 5246 1 1 101 GLU O O 29.283 -2.305 31.862 1.00 . A A . 101 GLU O 1 1
2 5247 1 1 101 GLU OE1 O 34.478 -4.324 32.442 1.00 . A A . 101 GLU OE1 1 1
2 5248 1 1 101 GLU OE2 O 34.763 -3.024 30.693 1.00 . A A . 101 GLU OE2 1 1
2 5249 1 1 102 GLU C C 26.369 -1.433 29.875 1.00 . A A . 102 GLU C 1 1
2 5250 1 1 102 GLU CA C 27.744 -0.813 30.106 1.00 . A A . 102 GLU CA 1 1
2 5251 1 1 102 GLU CB C 27.873 0.483 29.303 1.00 . A A . 102 GLU CB 1 1
2 5252 1 1 102 GLU CD C 28.214 2.934 29.808 1.00 . A A . 102 GLU CD 1 1
2 5253 1 1 102 GLU CG C 28.753 1.526 29.971 1.00 . A A . 102 GLU CG 1 1
2 5254 1 1 102 GLU H H 29.013 -1.878 28.789 1.00 . A A . 102 GLU H 1 1
2 5255 1 1 102 GLU HA H 27.852 -0.588 31.156 1.00 . A A . 102 GLU HA 1 1
2 5256 1 1 102 GLU HB2 H 28.294 0.253 28.336 1.00 . A A . 102 GLU HB2 1 1
2 5257 1 1 102 GLU HB3 H 26.889 0.907 29.166 1.00 . A A . 102 GLU HB3 1 1
2 5258 1 1 102 GLU HG2 H 28.819 1.303 31.025 1.00 . A A . 102 GLU HG2 1 1
2 5259 1 1 102 GLU HG3 H 29.739 1.481 29.532 1.00 . A A . 102 GLU HG3 1 1
2 5260 1 1 102 GLU N N 28.803 -1.745 29.737 1.00 . A A . 102 GLU N 1 1
2 5261 1 1 102 GLU O O 25.962 -1.658 28.736 1.00 . A A . 102 GLU O 1 1
2 5262 1 1 102 GLU OE1 O 28.196 3.434 28.664 1.00 . A A . 102 GLU OE1 1 1
2 5263 1 1 102 GLU OE2 O 27.810 3.536 30.825 1.00 . A A . 102 GLU OE2 1 1
2 5264 1 1 103 THR C C 23.284 -1.247 30.528 1.00 . A A . 103 THR C 1 1
2 5265 1 1 103 THR CA C 24.329 -2.300 30.881 1.00 . A A . 103 THR CA 1 1
2 5266 1 1 103 THR CB C 23.965 -2.973 32.206 1.00 . A A . 103 THR CB 1 1
2 5267 1 1 103 THR CG2 C 24.877 -4.127 32.562 1.00 . A A . 103 THR CG2 1 1
2 5268 1 1 103 THR H H 26.037 -1.504 31.846 1.00 . A A . 103 THR H 1 1
2 5269 1 1 103 THR HA H 24.348 -3.047 30.102 1.00 . A A . 103 THR HA 1 1
2 5270 1 1 103 THR HB H 22.957 -3.357 32.137 1.00 . A A . 103 THR HB 1 1
2 5271 1 1 103 THR HG1 H 23.313 -2.234 33.899 1.00 . A A . 103 THR HG1 1 1
2 5272 1 1 103 THR HG21 H 25.312 -3.955 33.535 1.00 . A A . 103 THR HG21 1 1
2 5273 1 1 103 THR HG22 H 25.662 -4.205 31.825 1.00 . A A . 103 THR HG22 1 1
2 5274 1 1 103 THR HG23 H 24.307 -5.044 32.579 1.00 . A A . 103 THR HG23 1 1
2 5275 1 1 103 THR N N 25.659 -1.706 30.965 1.00 . A A . 103 THR N 1 1
2 5276 1 1 103 THR O O 23.386 -0.093 30.946 1.00 . A A . 103 THR O 1 1
2 5277 1 1 103 THR OG1 O 24.014 -2.041 33.272 1.00 . A A . 103 THR OG1 1 1
2 5278 1 1 104 LEU C C 19.858 -1.432 29.407 1.00 . A A . 104 LEU C 1 1
2 5279 1 1 104 LEU CA C 21.217 -0.742 29.347 1.00 . A A . 104 LEU CA 1 1
2 5280 1 1 104 LEU CB C 21.477 -0.224 27.931 1.00 . A A . 104 LEU CB 1 1
2 5281 1 1 104 LEU CD1 C 23.852 0.560 27.755 1.00 . A A . 104 LEU CD1 1 1
2 5282 1 1 104 LEU CD2 C 22.022 1.862 26.654 1.00 . A A . 104 LEU CD2 1 1
2 5283 1 1 104 LEU CG C 22.397 0.995 27.846 1.00 . A A . 104 LEU CG 1 1
2 5284 1 1 104 LEU H H 22.255 -2.584 29.455 1.00 . A A . 104 LEU H 1 1
2 5285 1 1 104 LEU HA H 21.214 0.093 30.031 1.00 . A A . 104 LEU HA 1 1
2 5286 1 1 104 LEU HB2 H 21.918 -1.024 27.353 1.00 . A A . 104 LEU HB2 1 1
2 5287 1 1 104 LEU HB3 H 20.529 0.038 27.486 1.00 . A A . 104 LEU HB3 1 1
2 5288 1 1 104 LEU HD11 H 23.985 -0.367 28.293 1.00 . A A . 104 LEU HD11 1 1
2 5289 1 1 104 LEU HD12 H 24.483 1.321 28.188 1.00 . A A . 104 LEU HD12 1 1
2 5290 1 1 104 LEU HD13 H 24.120 0.416 26.718 1.00 . A A . 104 LEU HD13 1 1
2 5291 1 1 104 LEU HD21 H 22.356 1.386 25.743 1.00 . A A . 104 LEU HD21 1 1
2 5292 1 1 104 LEU HD22 H 22.495 2.828 26.749 1.00 . A A . 104 LEU HD22 1 1
2 5293 1 1 104 LEU HD23 H 20.950 1.988 26.623 1.00 . A A . 104 LEU HD23 1 1
2 5294 1 1 104 LEU HG H 22.282 1.587 28.742 1.00 . A A . 104 LEU HG 1 1
2 5295 1 1 104 LEU N N 22.281 -1.651 29.756 1.00 . A A . 104 LEU N 1 1
2 5296 1 1 104 LEU O O 19.758 -2.595 29.797 1.00 . A A . 104 LEU O 1 1
2 5297 1 1 105 ASP C C 17.204 -2.091 27.781 1.00 . A A . 105 ASP C 1 1
2 5298 1 1 105 ASP CA C 17.461 -1.249 29.026 1.00 . A A . 105 ASP CA 1 1
2 5299 1 1 105 ASP CB C 16.436 -0.117 29.111 1.00 . A A . 105 ASP CB 1 1
2 5300 1 1 105 ASP CG C 16.510 0.632 30.427 1.00 . A A . 105 ASP CG 1 1
2 5301 1 1 105 ASP H H 18.958 0.215 28.717 1.00 . A A . 105 ASP H 1 1
2 5302 1 1 105 ASP HA H 17.362 -1.878 29.898 1.00 . A A . 105 ASP HA 1 1
2 5303 1 1 105 ASP HB2 H 16.616 0.584 28.310 1.00 . A A . 105 ASP HB2 1 1
2 5304 1 1 105 ASP HB3 H 15.443 -0.529 29.007 1.00 . A A . 105 ASP HB3 1 1
2 5305 1 1 105 ASP N N 18.815 -0.707 29.017 1.00 . A A . 105 ASP N 1 1
2 5306 1 1 105 ASP O O 18.093 -2.278 26.951 1.00 . A A . 105 ASP O 1 1
2 5307 1 1 105 ASP OD1 O 16.360 -0.013 31.486 1.00 . A A . 105 ASP OD1 1 1
2 5308 1 1 105 ASP OD2 O 16.717 1.863 30.399 1.00 . A A . 105 ASP OD2 1 1
2 5309 1 1 106 GLU C C 15.058 -2.559 25.380 1.00 . A A . 106 GLU C 1 1
2 5310 1 1 106 GLU CA C 15.607 -3.420 26.513 1.00 . A A . 106 GLU CA 1 1
2 5311 1 1 106 GLU CB C 14.566 -4.463 26.927 1.00 . A A . 106 GLU CB 1 1
2 5312 1 1 106 GLU CD C 14.216 -6.964 26.978 1.00 . A A . 106 GLU CD 1 1
2 5313 1 1 106 GLU CG C 14.681 -5.772 26.164 1.00 . A A . 106 GLU CG 1 1
2 5314 1 1 106 GLU H H 15.315 -2.414 28.352 1.00 . A A . 106 GLU H 1 1
2 5315 1 1 106 GLU HA H 16.494 -3.928 26.166 1.00 . A A . 106 GLU HA 1 1
2 5316 1 1 106 GLU HB2 H 14.683 -4.673 27.980 1.00 . A A . 106 GLU HB2 1 1
2 5317 1 1 106 GLU HB3 H 13.580 -4.057 26.757 1.00 . A A . 106 GLU HB3 1 1
2 5318 1 1 106 GLU HG2 H 14.077 -5.709 25.271 1.00 . A A . 106 GLU HG2 1 1
2 5319 1 1 106 GLU HG3 H 15.715 -5.924 25.888 1.00 . A A . 106 GLU HG3 1 1
2 5320 1 1 106 GLU N N 15.981 -2.598 27.657 1.00 . A A . 106 GLU N 1 1
2 5321 1 1 106 GLU O O 13.883 -2.190 25.380 1.00 . A A . 106 GLU O 1 1
2 5322 1 1 106 GLU OE1 O 14.916 -7.332 27.944 1.00 . A A . 106 GLU OE1 1 1
2 5323 1 1 106 GLU OE2 O 13.151 -7.528 26.649 1.00 . A A . 106 GLU OE2 1 1
2 5324 1 1 107 GLY C C 15.727 0.053 23.527 1.00 . A A . 107 GLY C 1 1
2 5325 1 1 107 GLY CA C 15.497 -1.428 23.290 1.00 . A A . 107 GLY CA 1 1
2 5326 1 1 107 GLY H H 16.839 -2.566 24.468 1.00 . A A . 107 GLY H 1 1
2 5327 1 1 107 GLY HA2 H 16.053 -1.731 22.414 1.00 . A A . 107 GLY HA2 1 1
2 5328 1 1 107 GLY HA3 H 14.445 -1.593 23.111 1.00 . A A . 107 GLY HA3 1 1
2 5329 1 1 107 GLY N N 15.915 -2.243 24.415 1.00 . A A . 107 GLY N 1 1
2 5330 1 1 107 GLY O O 14.808 0.857 23.373 1.00 . A A . 107 GLY O 1 1
2 5331 1 1 108 PRO C C 17.316 2.684 22.882 1.00 . A A . 108 PRO C 1 1
2 5332 1 1 108 PRO CA C 17.289 1.852 24.162 1.00 . A A . 108 PRO CA 1 1
2 5333 1 1 108 PRO CB C 18.686 1.779 24.781 1.00 . A A . 108 PRO CB 1 1
2 5334 1 1 108 PRO CD C 18.112 -0.444 24.114 1.00 . A A . 108 PRO CD 1 1
2 5335 1 1 108 PRO CG C 19.265 0.510 24.258 1.00 . A A . 108 PRO CG 1 1
2 5336 1 1 108 PRO HA H 16.603 2.300 24.866 1.00 . A A . 108 PRO HA 1 1
2 5337 1 1 108 PRO HB2 H 19.266 2.636 24.472 1.00 . A A . 108 PRO HB2 1 1
2 5338 1 1 108 PRO HB3 H 18.606 1.761 25.858 1.00 . A A . 108 PRO HB3 1 1
2 5339 1 1 108 PRO HD2 H 18.260 -1.089 23.261 1.00 . A A . 108 PRO HD2 1 1
2 5340 1 1 108 PRO HD3 H 17.991 -1.028 25.014 1.00 . A A . 108 PRO HD3 1 1
2 5341 1 1 108 PRO HG2 H 19.729 0.687 23.299 1.00 . A A . 108 PRO HG2 1 1
2 5342 1 1 108 PRO HG3 H 19.989 0.120 24.959 1.00 . A A . 108 PRO HG3 1 1
2 5343 1 1 108 PRO N N 16.955 0.448 23.906 1.00 . A A . 108 PRO N 1 1
2 5344 1 1 108 PRO O O 17.231 2.144 21.779 1.00 . A A . 108 PRO O 1 1
2 5345 1 1 109 PRO C C 18.526 4.509 20.835 1.00 . A A . 109 PRO C 1 1
2 5346 1 1 109 PRO CA C 17.476 4.923 21.860 1.00 . A A . 109 PRO CA 1 1
2 5347 1 1 109 PRO CB C 17.837 6.274 22.481 1.00 . A A . 109 PRO CB 1 1
2 5348 1 1 109 PRO CD C 17.545 4.743 24.292 1.00 . A A . 109 PRO CD 1 1
2 5349 1 1 109 PRO CG C 17.368 6.181 23.892 1.00 . A A . 109 PRO CG 1 1
2 5350 1 1 109 PRO HA H 16.511 4.990 21.378 1.00 . A A . 109 PRO HA 1 1
2 5351 1 1 109 PRO HB2 H 18.906 6.423 22.428 1.00 . A A . 109 PRO HB2 1 1
2 5352 1 1 109 PRO HB3 H 17.330 7.065 21.949 1.00 . A A . 109 PRO HB3 1 1
2 5353 1 1 109 PRO HD2 H 18.516 4.592 24.740 1.00 . A A . 109 PRO HD2 1 1
2 5354 1 1 109 PRO HD3 H 16.763 4.442 24.973 1.00 . A A . 109 PRO HD3 1 1
2 5355 1 1 109 PRO HG2 H 17.968 6.822 24.521 1.00 . A A . 109 PRO HG2 1 1
2 5356 1 1 109 PRO HG3 H 16.327 6.461 23.952 1.00 . A A . 109 PRO HG3 1 1
2 5357 1 1 109 PRO N N 17.437 4.016 23.013 1.00 . A A . 109 PRO N 1 1
2 5358 1 1 109 PRO O O 19.179 3.477 20.983 1.00 . A A . 109 PRO O 1 1
2 5359 1 1 110 LYS C C 20.897 5.914 18.902 1.00 . A A . 110 LYS C 1 1
2 5360 1 1 110 LYS CA C 19.656 5.040 18.746 1.00 . A A . 110 LYS CA 1 1
2 5361 1 1 110 LYS CB C 19.027 5.261 17.368 1.00 . A A . 110 LYS CB 1 1
2 5362 1 1 110 LYS CD C 17.699 3.348 16.417 1.00 . A A . 110 LYS CD 1 1
2 5363 1 1 110 LYS CE C 17.830 1.834 16.446 1.00 . A A . 110 LYS CE 1 1
2 5364 1 1 110 LYS CG C 19.059 4.026 16.480 1.00 . A A . 110 LYS CG 1 1
2 5365 1 1 110 LYS H H 18.134 6.131 19.733 1.00 . A A . 110 LYS H 1 1
2 5366 1 1 110 LYS HA H 19.947 4.004 18.836 1.00 . A A . 110 LYS HA 1 1
2 5367 1 1 110 LYS HB2 H 17.997 5.557 17.499 1.00 . A A . 110 LYS HB2 1 1
2 5368 1 1 110 LYS HB3 H 19.558 6.054 16.863 1.00 . A A . 110 LYS HB3 1 1
2 5369 1 1 110 LYS HD2 H 17.110 3.665 17.265 1.00 . A A . 110 LYS HD2 1 1
2 5370 1 1 110 LYS HD3 H 17.204 3.641 15.503 1.00 . A A . 110 LYS HD3 1 1
2 5371 1 1 110 LYS HE2 H 18.135 1.493 15.468 1.00 . A A . 110 LYS HE2 1 1
2 5372 1 1 110 LYS HE3 H 18.583 1.564 17.172 1.00 . A A . 110 LYS HE3 1 1
2 5373 1 1 110 LYS HG2 H 19.350 4.319 15.483 1.00 . A A . 110 LYS HG2 1 1
2 5374 1 1 110 LYS HG3 H 19.782 3.328 16.878 1.00 . A A . 110 LYS HG3 1 1
2 5375 1 1 110 LYS HZ1 H 16.532 0.956 17.828 1.00 . A A . 110 LYS HZ1 1 1
2 5376 1 1 110 LYS HZ2 H 16.437 0.287 16.278 1.00 . A A . 110 LYS HZ2 1 1
2 5377 1 1 110 LYS HZ3 H 15.746 1.799 16.589 1.00 . A A . 110 LYS HZ3 1 1
2 5378 1 1 110 LYS N N 18.684 5.322 19.796 1.00 . A A . 110 LYS N 1 1
2 5379 1 1 110 LYS NZ N 16.547 1.173 16.811 1.00 . A A . 110 LYS NZ 1 1
2 5380 1 1 110 LYS O O 21.570 6.233 17.922 1.00 . A A . 110 LYS O 1 1
2 5381 1 1 111 TYR C C 22.918 6.831 21.809 1.00 . A A . 111 TYR C 1 1
2 5382 1 1 111 TYR CA C 22.357 7.132 20.422 1.00 . A A . 111 TYR CA 1 1
2 5383 1 1 111 TYR CB C 21.987 8.614 20.312 1.00 . A A . 111 TYR CB 1 1
2 5384 1 1 111 TYR CD1 C 19.731 8.875 21.419 1.00 . A A . 111 TYR CD1 1 1
2 5385 1 1 111 TYR CD2 C 21.635 9.811 22.506 1.00 . A A . 111 TYR CD2 1 1
2 5386 1 1 111 TYR CE1 C 18.920 9.326 22.442 1.00 . A A . 111 TYR CE1 1 1
2 5387 1 1 111 TYR CE2 C 20.830 10.265 23.534 1.00 . A A . 111 TYR CE2 1 1
2 5388 1 1 111 TYR CG C 21.100 9.109 21.433 1.00 . A A . 111 TYR CG 1 1
2 5389 1 1 111 TYR CZ C 19.474 10.020 23.497 1.00 . A A . 111 TYR CZ 1 1
2 5390 1 1 111 TYR H H 20.622 6.009 20.881 1.00 . A A . 111 TYR H 1 1
2 5391 1 1 111 TYR HA H 23.113 6.904 19.685 1.00 . A A . 111 TYR HA 1 1
2 5392 1 1 111 TYR HB2 H 22.891 9.204 20.320 1.00 . A A . 111 TYR HB2 1 1
2 5393 1 1 111 TYR HB3 H 21.466 8.778 19.379 1.00 . A A . 111 TYR HB3 1 1
2 5394 1 1 111 TYR HD1 H 19.300 8.330 20.592 1.00 . A A . 111 TYR HD1 1 1
2 5395 1 1 111 TYR HD2 H 22.698 10.001 22.532 1.00 . A A . 111 TYR HD2 1 1
2 5396 1 1 111 TYR HE1 H 17.857 9.134 22.413 1.00 . A A . 111 TYR HE1 1 1
2 5397 1 1 111 TYR HE2 H 21.265 10.809 24.359 1.00 . A A . 111 TYR HE2 1 1
2 5398 1 1 111 TYR HH H 18.164 9.738 24.876 1.00 . A A . 111 TYR HH 1 1
2 5399 1 1 111 TYR N N 21.195 6.296 20.140 1.00 . A A . 111 TYR N 1 1
2 5400 1 1 111 TYR O O 22.241 6.238 22.649 1.00 . A A . 111 TYR O 1 1
2 5401 1 1 111 TYR OH O 18.669 10.471 24.518 1.00 . A A . 111 TYR OH 1 1
2 5402 1 1 112 THR C C 25.465 8.290 23.841 1.00 . A A . 112 THR C 1 1
2 5403 1 1 112 THR CA C 24.810 7.015 23.325 1.00 . A A . 112 THR CA 1 1
2 5404 1 1 112 THR CB C 25.855 5.906 23.201 1.00 . A A . 112 THR CB 1 1
2 5405 1 1 112 THR CG2 C 26.314 5.363 24.537 1.00 . A A . 112 THR CG2 1 1
2 5406 1 1 112 THR H H 24.646 7.709 21.326 1.00 . A A . 112 THR H 1 1
2 5407 1 1 112 THR HA H 24.052 6.704 24.029 1.00 . A A . 112 THR HA 1 1
2 5408 1 1 112 THR HB H 26.722 6.298 22.688 1.00 . A A . 112 THR HB 1 1
2 5409 1 1 112 THR HG1 H 26.075 4.340 22.046 1.00 . A A . 112 THR HG1 1 1
2 5410 1 1 112 THR HG21 H 26.989 6.067 24.999 1.00 . A A . 112 THR HG21 1 1
2 5411 1 1 112 THR HG22 H 26.822 4.422 24.388 1.00 . A A . 112 THR HG22 1 1
2 5412 1 1 112 THR HG23 H 25.457 5.212 25.177 1.00 . A A . 112 THR HG23 1 1
2 5413 1 1 112 THR N N 24.160 7.243 22.040 1.00 . A A . 112 THR N 1 1
2 5414 1 1 112 THR O O 26.530 8.685 23.370 1.00 . A A . 112 THR O 1 1
2 5415 1 1 112 THR OG1 O 25.347 4.820 22.447 1.00 . A A . 112 THR OG1 1 1
2 5416 1 1 113 LYS C C 25.797 9.926 26.835 1.00 . A A . 113 LYS C 1 1
2 5417 1 1 113 LYS CA C 25.342 10.158 25.398 1.00 . A A . 113 LYS CA 1 1
2 5418 1 1 113 LYS CB C 24.275 11.254 25.360 1.00 . A A . 113 LYS CB 1 1
2 5419 1 1 113 LYS CD C 23.842 13.058 27.060 1.00 . A A . 113 LYS CD 1 1
2 5420 1 1 113 LYS CE C 24.383 12.644 28.419 1.00 . A A . 113 LYS CE 1 1
2 5421 1 1 113 LYS CG C 24.745 12.583 25.932 1.00 . A A . 113 LYS CG 1 1
2 5422 1 1 113 LYS H H 23.976 8.565 25.150 1.00 . A A . 113 LYS H 1 1
2 5423 1 1 113 LYS HA H 26.191 10.473 24.810 1.00 . A A . 113 LYS HA 1 1
2 5424 1 1 113 LYS HB2 H 23.977 11.414 24.335 1.00 . A A . 113 LYS HB2 1 1
2 5425 1 1 113 LYS HB3 H 23.417 10.925 25.928 1.00 . A A . 113 LYS HB3 1 1
2 5426 1 1 113 LYS HD2 H 23.775 14.135 27.025 1.00 . A A . 113 LYS HD2 1 1
2 5427 1 1 113 LYS HD3 H 22.860 12.629 26.927 1.00 . A A . 113 LYS HD3 1 1
2 5428 1 1 113 LYS HE2 H 24.790 11.647 28.341 1.00 . A A . 113 LYS HE2 1 1
2 5429 1 1 113 LYS HE3 H 25.167 13.330 28.705 1.00 . A A . 113 LYS HE3 1 1
2 5430 1 1 113 LYS HG2 H 25.748 12.465 26.314 1.00 . A A . 113 LYS HG2 1 1
2 5431 1 1 113 LYS HG3 H 24.742 13.323 25.145 1.00 . A A . 113 LYS HG3 1 1
2 5432 1 1 113 LYS HZ1 H 23.543 11.953 30.202 1.00 . A A . 113 LYS HZ1 1 1
2 5433 1 1 113 LYS HZ2 H 22.403 12.421 29.044 1.00 . A A . 113 LYS HZ2 1 1
2 5434 1 1 113 LYS HZ3 H 23.264 13.595 29.904 1.00 . A A . 113 LYS HZ3 1 1
2 5435 1 1 113 LYS N N 24.822 8.928 24.815 1.00 . A A . 113 LYS N 1 1
2 5436 1 1 113 LYS NZ N 23.324 12.654 29.466 1.00 . A A . 113 LYS NZ 1 1
2 5437 1 1 113 LYS O O 25.199 9.136 27.565 1.00 . A A . 113 LYS O 1 1
2 5438 1 1 114 SER C C 27.774 11.847 29.155 1.00 . A A . 114 SER C 1 1
2 5439 1 1 114 SER CA C 27.391 10.486 28.585 1.00 . A A . 114 SER CA 1 1
2 5440 1 1 114 SER CB C 28.607 9.558 28.586 1.00 . A A . 114 SER CB 1 1
2 5441 1 1 114 SER H H 27.292 11.233 26.607 1.00 . A A . 114 SER H 1 1
2 5442 1 1 114 SER HA H 26.620 10.054 29.204 1.00 . A A . 114 SER HA 1 1
2 5443 1 1 114 SER HB2 H 29.100 9.612 27.627 1.00 . A A . 114 SER HB2 1 1
2 5444 1 1 114 SER HB3 H 29.293 9.869 29.361 1.00 . A A . 114 SER HB3 1 1
2 5445 1 1 114 SER HG H 27.840 7.844 28.029 1.00 . A A . 114 SER HG 1 1
2 5446 1 1 114 SER N N 26.858 10.618 27.234 1.00 . A A . 114 SER N 1 1
2 5447 1 1 114 SER O O 28.463 12.631 28.504 1.00 . A A . 114 SER O 1 1
2 5448 1 1 114 SER OG O 28.225 8.215 28.827 1.00 . A A . 114 SER OG 1 1
2 5449 1 1 115 VAL C C 29.006 13.381 31.648 1.00 . A A . 115 VAL C 1 1
2 5450 1 1 115 VAL CA C 27.612 13.391 31.029 1.00 . A A . 115 VAL CA 1 1
2 5451 1 1 115 VAL CB C 26.579 13.708 32.127 1.00 . A A . 115 VAL CB 1 1
2 5452 1 1 115 VAL CG1 C 26.791 15.112 32.672 1.00 . A A . 115 VAL CG1 1 1
2 5453 1 1 115 VAL CG2 C 25.165 13.542 31.594 1.00 . A A . 115 VAL CG2 1 1
2 5454 1 1 115 VAL H H 26.767 11.457 30.836 1.00 . A A . 115 VAL H 1 1
2 5455 1 1 115 VAL HA H 27.565 14.171 30.284 1.00 . A A . 115 VAL HA 1 1
2 5456 1 1 115 VAL HB H 26.720 13.007 32.938 1.00 . A A . 115 VAL HB 1 1
2 5457 1 1 115 VAL HG11 H 26.605 15.833 31.889 1.00 . A A . 115 VAL HG11 1 1
2 5458 1 1 115 VAL HG12 H 27.808 15.213 33.021 1.00 . A A . 115 VAL HG12 1 1
2 5459 1 1 115 VAL HG13 H 26.110 15.287 33.491 1.00 . A A . 115 VAL HG13 1 1
2 5460 1 1 115 VAL HG21 H 24.916 12.492 31.552 1.00 . A A . 115 VAL HG21 1 1
2 5461 1 1 115 VAL HG22 H 25.102 13.967 30.603 1.00 . A A . 115 VAL HG22 1 1
2 5462 1 1 115 VAL HG23 H 24.472 14.051 32.248 1.00 . A A . 115 VAL HG23 1 1
2 5463 1 1 115 VAL N N 27.319 12.122 30.372 1.00 . A A . 115 VAL N 1 1
2 5464 1 1 115 VAL O O 29.236 12.741 32.675 1.00 . A A . 115 VAL O 1 1
2 5465 1 1 116 LEU C C 31.400 15.102 32.712 1.00 . A A . 116 LEU C 1 1
2 5466 1 1 116 LEU CA C 31.306 14.171 31.508 1.00 . A A . 116 LEU CA 1 1
2 5467 1 1 116 LEU CB C 32.241 14.659 30.399 1.00 . A A . 116 LEU CB 1 1
2 5468 1 1 116 LEU CD1 C 31.374 13.475 28.367 1.00 . A A . 116 LEU CD1 1 1
2 5469 1 1 116 LEU CD2 C 33.803 14.029 28.542 1.00 . A A . 116 LEU CD2 1 1
2 5470 1 1 116 LEU CG C 32.554 13.629 29.312 1.00 . A A . 116 LEU CG 1 1
2 5471 1 1 116 LEU H H 29.691 14.584 30.205 1.00 . A A . 116 LEU H 1 1
2 5472 1 1 116 LEU HA H 31.605 13.179 31.810 1.00 . A A . 116 LEU HA 1 1
2 5473 1 1 116 LEU HB2 H 31.789 15.521 29.930 1.00 . A A . 116 LEU HB2 1 1
2 5474 1 1 116 LEU HB3 H 33.172 14.965 30.852 1.00 . A A . 116 LEU HB3 1 1
2 5475 1 1 116 LEU HD11 H 31.205 14.407 27.848 1.00 . A A . 116 LEU HD11 1 1
2 5476 1 1 116 LEU HD12 H 30.494 13.214 28.934 1.00 . A A . 116 LEU HD12 1 1
2 5477 1 1 116 LEU HD13 H 31.585 12.696 27.650 1.00 . A A . 116 LEU HD13 1 1
2 5478 1 1 116 LEU HD21 H 34.668 13.931 29.182 1.00 . A A . 116 LEU HD21 1 1
2 5479 1 1 116 LEU HD22 H 33.712 15.055 28.216 1.00 . A A . 116 LEU HD22 1 1
2 5480 1 1 116 LEU HD23 H 33.917 13.386 27.682 1.00 . A A . 116 LEU HD23 1 1
2 5481 1 1 116 LEU HG H 32.737 12.670 29.774 1.00 . A A . 116 LEU HG 1 1
2 5482 1 1 116 LEU N N 29.934 14.096 31.018 1.00 . A A . 116 LEU N 1 1
2 5483 1 1 116 LEU O O 31.964 14.744 33.745 1.00 . A A . 116 LEU O 1 1
2 5484 1 1 117 LYS C C 29.449 17.738 33.994 1.00 . A A . 117 LYS C 1 1
2 5485 1 1 117 LYS CA C 30.863 17.287 33.643 1.00 . A A . 117 LYS CA 1 1
2 5486 1 1 117 LYS CB C 31.708 18.496 33.237 1.00 . A A . 117 LYS CB 1 1
2 5487 1 1 117 LYS CD C 33.586 18.984 34.834 1.00 . A A . 117 LYS CD 1 1
2 5488 1 1 117 LYS CE C 34.605 19.918 34.202 1.00 . A A . 117 LYS CE 1 1
2 5489 1 1 117 LYS CG C 32.169 19.340 34.414 1.00 . A A . 117 LYS CG 1 1
2 5490 1 1 117 LYS H H 30.409 16.528 31.721 1.00 . A A . 117 LYS H 1 1
2 5491 1 1 117 LYS HA H 31.307 16.824 34.511 1.00 . A A . 117 LYS HA 1 1
2 5492 1 1 117 LYS HB2 H 32.582 18.148 32.706 1.00 . A A . 117 LYS HB2 1 1
2 5493 1 1 117 LYS HB3 H 31.125 19.123 32.579 1.00 . A A . 117 LYS HB3 1 1
2 5494 1 1 117 LYS HD2 H 33.662 19.057 35.908 1.00 . A A . 117 LYS HD2 1 1
2 5495 1 1 117 LYS HD3 H 33.799 17.971 34.524 1.00 . A A . 117 LYS HD3 1 1
2 5496 1 1 117 LYS HE2 H 34.747 19.632 33.171 1.00 . A A . 117 LYS HE2 1 1
2 5497 1 1 117 LYS HE3 H 34.224 20.928 34.246 1.00 . A A . 117 LYS HE3 1 1
2 5498 1 1 117 LYS HG2 H 32.139 20.382 34.131 1.00 . A A . 117 LYS HG2 1 1
2 5499 1 1 117 LYS HG3 H 31.503 19.172 35.247 1.00 . A A . 117 LYS HG3 1 1
2 5500 1 1 117 LYS HZ1 H 35.957 20.595 35.643 1.00 . A A . 117 LYS HZ1 1 1
2 5501 1 1 117 LYS HZ2 H 36.691 20.028 34.229 1.00 . A A . 117 LYS HZ2 1 1
2 5502 1 1 117 LYS HZ3 H 36.049 18.932 35.346 1.00 . A A . 117 LYS HZ3 1 1
2 5503 1 1 117 LYS N N 30.843 16.301 32.569 1.00 . A A . 117 LYS N 1 1
2 5504 1 1 117 LYS NZ N 35.917 19.865 34.904 1.00 . A A . 117 LYS NZ 1 1
2 5505 1 1 117 LYS O O 28.787 18.409 33.202 1.00 . A A . 117 LYS O 1 1
2 5506 1 1 118 LYS C C 27.478 19.247 35.648 1.00 . A A . 118 LYS C 1 1
2 5507 1 1 118 LYS CA C 27.655 17.731 35.641 1.00 . A A . 118 LYS CA 1 1
2 5508 1 1 118 LYS CB C 27.399 17.169 37.041 1.00 . A A . 118 LYS CB 1 1
2 5509 1 1 118 LYS CD C 25.669 17.023 38.857 1.00 . A A . 118 LYS CD 1 1
2 5510 1 1 118 LYS CE C 26.244 15.802 39.557 1.00 . A A . 118 LYS CE 1 1
2 5511 1 1 118 LYS CG C 25.925 16.978 37.359 1.00 . A A . 118 LYS CG 1 1
2 5512 1 1 118 LYS H H 29.567 16.831 35.772 1.00 . A A . 118 LYS H 1 1
2 5513 1 1 118 LYS HA H 26.942 17.301 34.954 1.00 . A A . 118 LYS HA 1 1
2 5514 1 1 118 LYS HB2 H 27.891 16.212 37.127 1.00 . A A . 118 LYS HB2 1 1
2 5515 1 1 118 LYS HB3 H 27.818 17.847 37.770 1.00 . A A . 118 LYS HB3 1 1
2 5516 1 1 118 LYS HD2 H 26.130 17.910 39.265 1.00 . A A . 118 LYS HD2 1 1
2 5517 1 1 118 LYS HD3 H 24.603 17.057 39.029 1.00 . A A . 118 LYS HD3 1 1
2 5518 1 1 118 LYS HE2 H 25.562 15.496 40.336 1.00 . A A . 118 LYS HE2 1 1
2 5519 1 1 118 LYS HE3 H 26.347 15.005 38.835 1.00 . A A . 118 LYS HE3 1 1
2 5520 1 1 118 LYS HG2 H 25.359 17.765 36.884 1.00 . A A . 118 LYS HG2 1 1
2 5521 1 1 118 LYS HG3 H 25.606 16.020 36.976 1.00 . A A . 118 LYS HG3 1 1
2 5522 1 1 118 LYS HZ1 H 27.753 15.433 40.953 1.00 . A A . 118 LYS HZ1 1 1
2 5523 1 1 118 LYS HZ2 H 27.606 17.060 40.518 1.00 . A A . 118 LYS HZ2 1 1
2 5524 1 1 118 LYS HZ3 H 28.324 15.963 39.450 1.00 . A A . 118 LYS HZ3 1 1
2 5525 1 1 118 LYS N N 28.992 17.365 35.185 1.00 . A A . 118 LYS N 1 1
2 5526 1 1 118 LYS NZ N 27.575 16.084 40.162 1.00 . A A . 118 LYS NZ 1 1
2 5527 1 1 118 LYS O O 28.403 19.988 35.981 1.00 . A A . 118 LYS O 1 1
2 5528 1 1 119 GLY C C 24.962 21.534 36.262 1.00 . A A . 119 GLY C 1 1
2 5529 1 1 119 GLY CA C 26.008 21.123 35.248 1.00 . A A . 119 GLY CA 1 1
2 5530 1 1 119 GLY H H 25.588 19.059 35.023 1.00 . A A . 119 GLY H 1 1
2 5531 1 1 119 GLY HA2 H 26.922 21.660 35.454 1.00 . A A . 119 GLY HA2 1 1
2 5532 1 1 119 GLY HA3 H 25.661 21.393 34.262 1.00 . A A . 119 GLY HA3 1 1
2 5533 1 1 119 GLY N N 26.285 19.699 35.278 1.00 . A A . 119 GLY N 1 1
2 5534 1 1 119 GLY O O 24.773 20.859 37.274 1.00 . A A . 119 GLY O 1 1
2 5535 1 1 120 ASP C C 22.443 22.055 37.517 1.00 . A A . 120 ASP C 1 1
2 5536 1 1 120 ASP CA C 23.261 23.180 36.889 1.00 . A A . 120 ASP CA 1 1
2 5537 1 1 120 ASP CB C 22.337 24.137 36.132 1.00 . A A . 120 ASP CB 1 1
2 5538 1 1 120 ASP CG C 22.622 25.591 36.457 1.00 . A A . 120 ASP CG 1 1
2 5539 1 1 120 ASP H H 24.512 23.148 35.173 1.00 . A A . 120 ASP H 1 1
2 5540 1 1 120 ASP HA H 23.756 23.723 37.676 1.00 . A A . 120 ASP HA 1 1
2 5541 1 1 120 ASP HB2 H 22.471 23.993 35.071 1.00 . A A . 120 ASP HB2 1 1
2 5542 1 1 120 ASP HB3 H 21.311 23.923 36.394 1.00 . A A . 120 ASP HB3 1 1
2 5543 1 1 120 ASP N N 24.292 22.655 35.993 1.00 . A A . 120 ASP N 1 1
2 5544 1 1 120 ASP O O 22.285 21.990 38.736 1.00 . A A . 120 ASP O 1 1
2 5545 1 1 120 ASP OD1 O 23.676 26.101 36.021 1.00 . A A . 120 ASP OD1 1 1
2 5546 1 1 120 ASP OD2 O 21.792 26.219 37.147 1.00 . A A . 120 ASP OD2 1 1
2 5547 1 1 121 LYS C C 19.761 20.550 37.623 1.00 . A A . 121 LYS C 1 1
2 5548 1 1 121 LYS CA C 21.113 20.055 37.127 1.00 . A A . 121 LYS CA 1 1
2 5549 1 1 121 LYS CB C 21.834 19.283 38.237 1.00 . A A . 121 LYS CB 1 1
2 5550 1 1 121 LYS CD C 20.490 17.191 37.869 1.00 . A A . 121 LYS CD 1 1
2 5551 1 1 121 LYS CE C 20.458 16.058 36.857 1.00 . A A . 121 LYS CE 1 1
2 5552 1 1 121 LYS CG C 21.884 17.782 37.999 1.00 . A A . 121 LYS CG 1 1
2 5553 1 1 121 LYS H H 22.079 21.298 35.713 1.00 . A A . 121 LYS H 1 1
2 5554 1 1 121 LYS HA H 20.955 19.397 36.285 1.00 . A A . 121 LYS HA 1 1
2 5555 1 1 121 LYS HB2 H 22.847 19.647 38.312 1.00 . A A . 121 LYS HB2 1 1
2 5556 1 1 121 LYS HB3 H 21.326 19.460 39.174 1.00 . A A . 121 LYS HB3 1 1
2 5557 1 1 121 LYS HD2 H 20.179 16.811 38.830 1.00 . A A . 121 LYS HD2 1 1
2 5558 1 1 121 LYS HD3 H 19.809 17.967 37.550 1.00 . A A . 121 LYS HD3 1 1
2 5559 1 1 121 LYS HE2 H 19.436 15.893 36.551 1.00 . A A . 121 LYS HE2 1 1
2 5560 1 1 121 LYS HE3 H 21.049 16.342 35.998 1.00 . A A . 121 LYS HE3 1 1
2 5561 1 1 121 LYS HG2 H 22.432 17.590 37.089 1.00 . A A . 121 LYS HG2 1 1
2 5562 1 1 121 LYS HG3 H 22.389 17.313 38.831 1.00 . A A . 121 LYS HG3 1 1
2 5563 1 1 121 LYS HZ1 H 21.723 15.004 38.143 1.00 . A A . 121 LYS HZ1 1 1
2 5564 1 1 121 LYS HZ2 H 21.439 14.223 36.670 1.00 . A A . 121 LYS HZ2 1 1
2 5565 1 1 121 LYS HZ3 H 20.239 14.240 37.862 1.00 . A A . 121 LYS HZ3 1 1
2 5566 1 1 121 LYS N N 21.923 21.178 36.670 1.00 . A A . 121 LYS N 1 1
2 5567 1 1 121 LYS NZ N 21.003 14.792 37.422 1.00 . A A . 121 LYS NZ 1 1
2 5568 1 1 121 LYS O O 19.202 20.016 38.581 1.00 . A A . 121 LYS O 1 1
2 5569 1 1 122 THR C C 17.295 22.801 36.106 1.00 . A A . 122 THR C 1 1
2 5570 1 1 122 THR CA C 17.956 22.155 37.320 1.00 . A A . 122 THR CA 1 1
2 5571 1 1 122 THR CB C 18.133 23.191 38.431 1.00 . A A . 122 THR CB 1 1
2 5572 1 1 122 THR CG2 C 16.825 23.780 38.913 1.00 . A A . 122 THR CG2 1 1
2 5573 1 1 122 THR H H 19.741 21.953 36.201 1.00 . A A . 122 THR H 1 1
2 5574 1 1 122 THR HA H 17.323 21.358 37.679 1.00 . A A . 122 THR HA 1 1
2 5575 1 1 122 THR HB H 18.743 24.002 38.059 1.00 . A A . 122 THR HB 1 1
2 5576 1 1 122 THR HG1 H 19.353 23.277 39.961 1.00 . A A . 122 THR HG1 1 1
2 5577 1 1 122 THR HG21 H 16.068 23.010 38.931 1.00 . A A . 122 THR HG21 1 1
2 5578 1 1 122 THR HG22 H 16.518 24.571 38.245 1.00 . A A . 122 THR HG22 1 1
2 5579 1 1 122 THR HG23 H 16.955 24.180 39.908 1.00 . A A . 122 THR HG23 1 1
2 5580 1 1 122 THR N N 19.244 21.576 36.958 1.00 . A A . 122 THR N 1 1
2 5581 1 1 122 THR O O 16.097 22.633 35.877 1.00 . A A . 122 THR O 1 1
2 5582 1 1 122 THR OG1 O 18.786 22.620 39.550 1.00 . A A . 122 THR OG1 1 1
2 5583 1 1 123 ASN C C 17.756 23.328 32.904 1.00 . A A . 123 ASN C 1 1
2 5584 1 1 123 ASN CA C 17.575 24.206 34.139 1.00 . A A . 123 ASN CA 1 1
2 5585 1 1 123 ASN CB C 18.286 25.545 33.936 1.00 . A A . 123 ASN CB 1 1
2 5586 1 1 123 ASN CG C 17.547 26.696 34.589 1.00 . A A . 123 ASN CG 1 1
2 5587 1 1 123 ASN H H 19.032 23.633 35.563 1.00 . A A . 123 ASN H 1 1
2 5588 1 1 123 ASN HA H 16.521 24.387 34.286 1.00 . A A . 123 ASN HA 1 1
2 5589 1 1 123 ASN HB2 H 19.276 25.488 34.364 1.00 . A A . 123 ASN HB2 1 1
2 5590 1 1 123 ASN HB3 H 18.367 25.746 32.878 1.00 . A A . 123 ASN HB3 1 1
2 5591 1 1 123 ASN HD21 H 18.804 26.662 36.130 1.00 . A A . 123 ASN HD21 1 1
2 5592 1 1 123 ASN HD22 H 17.559 27.857 36.203 1.00 . A A . 123 ASN HD22 1 1
2 5593 1 1 123 ASN N N 18.084 23.537 35.330 1.00 . A A . 123 ASN N 1 1
2 5594 1 1 123 ASN ND2 N 18.017 27.114 35.759 1.00 . A A . 123 ASN ND2 1 1
2 5595 1 1 123 ASN O O 18.823 23.316 32.290 1.00 . A A . 123 ASN O 1 1
2 5596 1 1 123 ASN OD1 O 16.566 27.206 34.048 1.00 . A A . 123 ASN OD1 1 1
2 5597 1 1 124 PHE C C 15.914 22.289 30.240 1.00 . A A . 124 PHE C 1 1
2 5598 1 1 124 PHE CA C 16.746 21.714 31.385 1.00 . A A . 124 PHE CA 1 1
2 5599 1 1 124 PHE CB C 16.232 20.322 31.756 1.00 . A A . 124 PHE CB 1 1
2 5600 1 1 124 PHE CD1 C 16.916 20.108 34.161 1.00 . A A . 124 PHE CD1 1 1
2 5601 1 1 124 PHE CD2 C 17.864 18.600 32.574 1.00 . A A . 124 PHE CD2 1 1
2 5602 1 1 124 PHE CE1 C 17.640 19.504 35.172 1.00 . A A . 124 PHE CE1 1 1
2 5603 1 1 124 PHE CE2 C 18.590 17.992 33.581 1.00 . A A . 124 PHE CE2 1 1
2 5604 1 1 124 PHE CG C 17.020 19.663 32.852 1.00 . A A . 124 PHE CG 1 1
2 5605 1 1 124 PHE CZ C 18.477 18.445 34.881 1.00 . A A . 124 PHE CZ 1 1
2 5606 1 1 124 PHE H H 15.883 22.648 33.077 1.00 . A A . 124 PHE H 1 1
2 5607 1 1 124 PHE HA H 17.774 21.636 31.066 1.00 . A A . 124 PHE HA 1 1
2 5608 1 1 124 PHE HB2 H 15.207 20.400 32.085 1.00 . A A . 124 PHE HB2 1 1
2 5609 1 1 124 PHE HB3 H 16.278 19.685 30.884 1.00 . A A . 124 PHE HB3 1 1
2 5610 1 1 124 PHE HD1 H 16.261 20.936 34.388 1.00 . A A . 124 PHE HD1 1 1
2 5611 1 1 124 PHE HD2 H 17.952 18.245 31.558 1.00 . A A . 124 PHE HD2 1 1
2 5612 1 1 124 PHE HE1 H 17.550 19.860 36.187 1.00 . A A . 124 PHE HE1 1 1
2 5613 1 1 124 PHE HE2 H 19.244 17.164 33.352 1.00 . A A . 124 PHE HE2 1 1
2 5614 1 1 124 PHE HZ H 19.044 17.971 35.670 1.00 . A A . 124 PHE HZ 1 1
2 5615 1 1 124 PHE N N 16.705 22.595 32.547 1.00 . A A . 124 PHE N 1 1
2 5616 1 1 124 PHE O O 14.891 22.933 30.471 1.00 . A A . 124 PHE O 1 1
2 5617 1 1 125 PRO C C 14.177 22.110 27.764 1.00 . A A . 125 PRO C 1 1
2 5618 1 1 125 PRO CA C 15.631 22.572 27.808 1.00 . A A . 125 PRO CA 1 1
2 5619 1 1 125 PRO CB C 16.411 21.981 26.629 1.00 . A A . 125 PRO CB 1 1
2 5620 1 1 125 PRO CD C 17.556 21.313 28.616 1.00 . A A . 125 PRO CD 1 1
2 5621 1 1 125 PRO CG C 17.765 21.685 27.175 1.00 . A A . 125 PRO CG 1 1
2 5622 1 1 125 PRO HA H 15.664 23.651 27.759 1.00 . A A . 125 PRO HA 1 1
2 5623 1 1 125 PRO HB2 H 15.920 21.083 26.284 1.00 . A A . 125 PRO HB2 1 1
2 5624 1 1 125 PRO HB3 H 16.459 22.703 25.828 1.00 . A A . 125 PRO HB3 1 1
2 5625 1 1 125 PRO HD2 H 17.395 20.249 28.712 1.00 . A A . 125 PRO HD2 1 1
2 5626 1 1 125 PRO HD3 H 18.401 21.625 29.212 1.00 . A A . 125 PRO HD3 1 1
2 5627 1 1 125 PRO HG2 H 18.207 20.861 26.635 1.00 . A A . 125 PRO HG2 1 1
2 5628 1 1 125 PRO HG3 H 18.391 22.562 27.102 1.00 . A A . 125 PRO HG3 1 1
2 5629 1 1 125 PRO N N 16.344 22.066 28.985 1.00 . A A . 125 PRO N 1 1
2 5630 1 1 125 PRO O O 13.892 20.915 27.826 1.00 . A A . 125 PRO O 1 1
2 5631 1 1 126 LYS C C 11.320 22.832 26.172 1.00 . A A . 126 LYS C 1 1
2 5632 1 1 126 LYS CA C 11.838 22.768 27.605 1.00 . A A . 126 LYS CA 1 1
2 5633 1 1 126 LYS CB C 11.057 23.744 28.486 1.00 . A A . 126 LYS CB 1 1
2 5634 1 1 126 LYS CD C 9.591 22.501 30.105 1.00 . A A . 126 LYS CD 1 1
2 5635 1 1 126 LYS CE C 9.813 21.000 30.011 1.00 . A A . 126 LYS CE 1 1
2 5636 1 1 126 LYS CG C 10.890 23.268 29.920 1.00 . A A . 126 LYS CG 1 1
2 5637 1 1 126 LYS H H 13.560 24.003 27.617 1.00 . A A . 126 LYS H 1 1
2 5638 1 1 126 LYS HA H 11.698 21.765 27.981 1.00 . A A . 126 LYS HA 1 1
2 5639 1 1 126 LYS HB2 H 11.575 24.691 28.502 1.00 . A A . 126 LYS HB2 1 1
2 5640 1 1 126 LYS HB3 H 10.074 23.888 28.061 1.00 . A A . 126 LYS HB3 1 1
2 5641 1 1 126 LYS HD2 H 9.182 22.733 31.077 1.00 . A A . 126 LYS HD2 1 1
2 5642 1 1 126 LYS HD3 H 8.894 22.802 29.337 1.00 . A A . 126 LYS HD3 1 1
2 5643 1 1 126 LYS HE2 H 8.974 20.556 29.497 1.00 . A A . 126 LYS HE2 1 1
2 5644 1 1 126 LYS HE3 H 10.717 20.817 29.448 1.00 . A A . 126 LYS HE3 1 1
2 5645 1 1 126 LYS HG2 H 11.717 22.623 30.174 1.00 . A A . 126 LYS HG2 1 1
2 5646 1 1 126 LYS HG3 H 10.887 24.127 30.576 1.00 . A A . 126 LYS HG3 1 1
2 5647 1 1 126 LYS HZ1 H 10.912 20.497 31.715 1.00 . A A . 126 LYS HZ1 1 1
2 5648 1 1 126 LYS HZ2 H 9.738 19.355 31.296 1.00 . A A . 126 LYS HZ2 1 1
2 5649 1 1 126 LYS HZ3 H 9.277 20.812 32.021 1.00 . A A . 126 LYS HZ3 1 1
2 5650 1 1 126 LYS N N 13.264 23.070 27.657 1.00 . A A . 126 LYS N 1 1
2 5651 1 1 126 LYS NZ N 9.944 20.372 31.355 1.00 . A A . 126 LYS NZ 1 1
2 5652 1 1 126 LYS O O 11.839 23.585 25.348 1.00 . A A . 126 LYS O 1 1
2 5653 1 1 127 LYS C C 9.303 23.408 24.095 1.00 . A A . 127 LYS C 1 1
2 5654 1 1 127 LYS CA C 9.703 22.006 24.546 1.00 . A A . 127 LYS CA 1 1
2 5655 1 1 127 LYS CB C 8.483 21.083 24.526 1.00 . A A . 127 LYS CB 1 1
2 5656 1 1 127 LYS CD C 8.484 19.369 22.687 1.00 . A A . 127 LYS CD 1 1
2 5657 1 1 127 LYS CE C 8.991 18.004 22.254 1.00 . A A . 127 LYS CE 1 1
2 5658 1 1 127 LYS CG C 8.812 19.648 24.145 1.00 . A A . 127 LYS CG 1 1
2 5659 1 1 127 LYS H H 9.922 21.461 26.581 1.00 . A A . 127 LYS H 1 1
2 5660 1 1 127 LYS HA H 10.447 21.621 23.864 1.00 . A A . 127 LYS HA 1 1
2 5661 1 1 127 LYS HB2 H 8.034 21.078 25.509 1.00 . A A . 127 LYS HB2 1 1
2 5662 1 1 127 LYS HB3 H 7.767 21.467 23.815 1.00 . A A . 127 LYS HB3 1 1
2 5663 1 1 127 LYS HD2 H 7.413 19.402 22.557 1.00 . A A . 127 LYS HD2 1 1
2 5664 1 1 127 LYS HD3 H 8.947 20.128 22.073 1.00 . A A . 127 LYS HD3 1 1
2 5665 1 1 127 LYS HE2 H 10.004 18.108 21.893 1.00 . A A . 127 LYS HE2 1 1
2 5666 1 1 127 LYS HE3 H 8.980 17.342 23.108 1.00 . A A . 127 LYS HE3 1 1
2 5667 1 1 127 LYS HG2 H 9.865 19.476 24.306 1.00 . A A . 127 LYS HG2 1 1
2 5668 1 1 127 LYS HG3 H 8.236 18.980 24.769 1.00 . A A . 127 LYS HG3 1 1
2 5669 1 1 127 LYS HZ1 H 7.182 17.786 21.234 1.00 . A A . 127 LYS HZ1 1 1
2 5670 1 1 127 LYS HZ2 H 8.121 16.381 21.267 1.00 . A A . 127 LYS HZ2 1 1
2 5671 1 1 127 LYS HZ3 H 8.547 17.657 20.242 1.00 . A A . 127 LYS HZ3 1 1
2 5672 1 1 127 LYS N N 10.293 22.038 25.881 1.00 . A A . 127 LYS N 1 1
2 5673 1 1 127 LYS NZ N 8.152 17.416 21.174 1.00 . A A . 127 LYS NZ 1 1
2 5674 1 1 127 LYS O O 8.414 24.028 24.678 1.00 . A A . 127 LYS O 1 1
2 5675 1 1 128 GLY C C 10.700 26.259 23.007 1.00 . A A . 128 GLY C 1 1
2 5676 1 1 128 GLY CA C 9.678 25.231 22.557 1.00 . A A . 128 GLY CA 1 1
2 5677 1 1 128 GLY H H 10.676 23.365 22.640 1.00 . A A . 128 GLY H 1 1
2 5678 1 1 128 GLY HA2 H 9.665 25.201 21.477 1.00 . A A . 128 GLY HA2 1 1
2 5679 1 1 128 GLY HA3 H 8.702 25.531 22.910 1.00 . A A . 128 GLY HA3 1 1
2 5680 1 1 128 GLY N N 9.973 23.903 23.060 1.00 . A A . 128 GLY N 1 1
2 5681 1 1 128 GLY O O 10.873 27.294 22.364 1.00 . A A . 128 GLY O 1 1
2 5682 1 1 129 ASP C C 13.715 26.696 23.915 1.00 . A A . 129 ASP C 1 1
2 5683 1 1 129 ASP CA C 12.391 26.877 24.649 1.00 . A A . 129 ASP CA 1 1
2 5684 1 1 129 ASP CB C 12.585 26.633 26.146 1.00 . A A . 129 ASP CB 1 1
2 5685 1 1 129 ASP CG C 11.623 27.441 26.994 1.00 . A A . 129 ASP CG 1 1
2 5686 1 1 129 ASP H H 11.197 25.130 24.583 1.00 . A A . 129 ASP H 1 1
2 5687 1 1 129 ASP HA H 12.043 27.888 24.499 1.00 . A A . 129 ASP HA 1 1
2 5688 1 1 129 ASP HB2 H 12.429 25.585 26.358 1.00 . A A . 129 ASP HB2 1 1
2 5689 1 1 129 ASP HB3 H 13.594 26.904 26.420 1.00 . A A . 129 ASP HB3 1 1
2 5690 1 1 129 ASP N N 11.379 25.971 24.115 1.00 . A A . 129 ASP N 1 1
2 5691 1 1 129 ASP O O 14.148 25.571 23.663 1.00 . A A . 129 ASP O 1 1
2 5692 1 1 129 ASP OD1 O 10.407 27.159 26.944 1.00 . A A . 129 ASP OD1 1 1
2 5693 1 1 129 ASP OD2 O 12.084 28.357 27.706 1.00 . A A . 129 ASP OD2 1 1
2 5694 1 1 130 VAL C C 16.767 27.344 23.758 1.00 . A A . 130 VAL C 1 1
2 5695 1 1 130 VAL CA C 15.621 27.767 22.850 1.00 . A A . 130 VAL CA 1 1
2 5696 1 1 130 VAL CB C 15.961 29.127 22.214 1.00 . A A . 130 VAL CB 1 1
2 5697 1 1 130 VAL CG1 C 15.050 29.409 21.031 1.00 . A A . 130 VAL CG1 1 1
2 5698 1 1 130 VAL CG2 C 15.865 30.237 23.244 1.00 . A A . 130 VAL CG2 1 1
2 5699 1 1 130 VAL H H 13.953 28.678 23.785 1.00 . A A . 130 VAL H 1 1
2 5700 1 1 130 VAL HA H 15.529 27.043 22.058 1.00 . A A . 130 VAL HA 1 1
2 5701 1 1 130 VAL HB H 16.979 29.088 21.853 1.00 . A A . 130 VAL HB 1 1
2 5702 1 1 130 VAL HG11 H 15.233 28.681 20.254 1.00 . A A . 130 VAL HG11 1 1
2 5703 1 1 130 VAL HG12 H 15.249 30.399 20.650 1.00 . A A . 130 VAL HG12 1 1
2 5704 1 1 130 VAL HG13 H 14.019 29.345 21.347 1.00 . A A . 130 VAL HG13 1 1
2 5705 1 1 130 VAL HG21 H 16.022 29.826 24.230 1.00 . A A . 130 VAL HG21 1 1
2 5706 1 1 130 VAL HG22 H 14.886 30.689 23.193 1.00 . A A . 130 VAL HG22 1 1
2 5707 1 1 130 VAL HG23 H 16.619 30.983 23.040 1.00 . A A . 130 VAL HG23 1 1
2 5708 1 1 130 VAL N N 14.351 27.809 23.565 1.00 . A A . 130 VAL N 1 1
2 5709 1 1 130 VAL O O 16.594 27.162 24.963 1.00 . A A . 130 VAL O 1 1
2 5710 1 1 131 VAL C C 20.388 27.239 23.131 1.00 . A A . 131 VAL C 1 1
2 5711 1 1 131 VAL CA C 19.141 26.801 23.883 1.00 . A A . 131 VAL CA 1 1
2 5712 1 1 131 VAL CB C 19.187 25.276 24.100 1.00 . A A . 131 VAL CB 1 1
2 5713 1 1 131 VAL CG1 C 17.939 24.809 24.826 1.00 . A A . 131 VAL CG1 1 1
2 5714 1 1 131 VAL CG2 C 19.342 24.544 22.773 1.00 . A A . 131 VAL CG2 1 1
2 5715 1 1 131 VAL H H 17.997 27.371 22.193 1.00 . A A . 131 VAL H 1 1
2 5716 1 1 131 VAL HA H 19.123 27.284 24.850 1.00 . A A . 131 VAL HA 1 1
2 5717 1 1 131 VAL HB H 20.044 25.045 24.717 1.00 . A A . 131 VAL HB 1 1
2 5718 1 1 131 VAL HG11 H 18.055 23.775 25.115 1.00 . A A . 131 VAL HG11 1 1
2 5719 1 1 131 VAL HG12 H 17.086 24.908 24.171 1.00 . A A . 131 VAL HG12 1 1
2 5720 1 1 131 VAL HG13 H 17.788 25.415 25.707 1.00 . A A . 131 VAL HG13 1 1
2 5721 1 1 131 VAL HG21 H 18.955 23.540 22.869 1.00 . A A . 131 VAL HG21 1 1
2 5722 1 1 131 VAL HG22 H 20.387 24.503 22.504 1.00 . A A . 131 VAL HG22 1 1
2 5723 1 1 131 VAL HG23 H 18.793 25.070 22.006 1.00 . A A . 131 VAL HG23 1 1
2 5724 1 1 131 VAL N N 17.941 27.198 23.157 1.00 . A A . 131 VAL N 1 1
2 5725 1 1 131 VAL O O 20.402 27.247 21.904 1.00 . A A . 131 VAL O 1 1
2 5726 1 1 132 HIS C C 23.851 27.185 23.742 1.00 . A A . 132 HIS C 1 1
2 5727 1 1 132 HIS CA C 22.683 28.017 23.236 1.00 . A A . 132 HIS CA 1 1
2 5728 1 1 132 HIS CB C 22.947 29.501 23.514 1.00 . A A . 132 HIS CB 1 1
2 5729 1 1 132 HIS CD2 C 20.740 30.223 24.668 1.00 . A A . 132 HIS CD2 1 1
2 5730 1 1 132 HIS CE1 C 20.191 31.857 23.315 1.00 . A A . 132 HIS CE1 1 1
2 5731 1 1 132 HIS CG C 21.703 30.308 23.720 1.00 . A A . 132 HIS CG 1 1
2 5732 1 1 132 HIS H H 21.381 27.549 24.841 1.00 . A A . 132 HIS H 1 1
2 5733 1 1 132 HIS HA H 22.584 27.871 22.173 1.00 . A A . 132 HIS HA 1 1
2 5734 1 1 132 HIS HB2 H 23.551 29.590 24.404 1.00 . A A . 132 HIS HB2 1 1
2 5735 1 1 132 HIS HB3 H 23.484 29.925 22.678 1.00 . A A . 132 HIS HB3 1 1
2 5736 1 1 132 HIS HD1 H 21.825 31.652 22.103 1.00 . A A . 132 HIS HD1 1 1
2 5737 1 1 132 HIS HD2 H 20.709 29.518 25.488 1.00 . A A . 132 HIS HD2 1 1
2 5738 1 1 132 HIS HE1 H 19.657 32.675 22.856 1.00 . A A . 132 HIS HE1 1 1
2 5739 1 1 132 HIS HE2 H 18.956 31.314 24.857 1.00 . A A . 132 HIS HE2 1 1
2 5740 1 1 132 HIS N N 21.438 27.590 23.864 1.00 . A A . 132 HIS N 1 1
2 5741 1 1 132 HIS ND1 N 21.329 31.341 22.889 1.00 . A A . 132 HIS ND1 1 1
2 5742 1 1 132 HIS NE2 N 19.812 31.196 24.394 1.00 . A A . 132 HIS NE2 1 1
2 5743 1 1 132 HIS O O 24.163 27.199 24.932 1.00 . A A . 132 HIS O 1 1
2 5744 1 1 133 CYS C C 26.550 25.380 22.027 1.00 . A A . 133 CYS C 1 1
2 5745 1 1 133 CYS CA C 25.614 25.603 23.210 1.00 . A A . 133 CYS CA 1 1
2 5746 1 1 133 CYS CB C 25.103 24.254 23.718 1.00 . A A . 133 CYS CB 1 1
2 5747 1 1 133 CYS H H 24.192 26.452 21.904 1.00 . A A . 133 CYS H 1 1
2 5748 1 1 133 CYS HA H 26.158 26.095 24.002 1.00 . A A . 133 CYS HA 1 1
2 5749 1 1 133 CYS HB2 H 25.940 23.664 24.058 1.00 . A A . 133 CYS HB2 1 1
2 5750 1 1 133 CYS HB3 H 24.428 24.422 24.543 1.00 . A A . 133 CYS HB3 1 1
2 5751 1 1 133 CYS HG H 23.866 23.891 21.821 1.00 . A A . 133 CYS HG 1 1
2 5752 1 1 133 CYS N N 24.490 26.449 22.838 1.00 . A A . 133 CYS N 1 1
2 5753 1 1 133 CYS O O 26.203 25.669 20.882 1.00 . A A . 133 CYS O 1 1
2 5754 1 1 133 CYS SG S 24.219 23.284 22.475 1.00 . A A . 133 CYS SG 1 1
2 5755 1 1 134 TRP C C 28.686 23.091 20.913 1.00 . A A . 134 TRP C 1 1
2 5756 1 1 134 TRP CA C 28.719 24.571 21.279 1.00 . A A . 134 TRP CA 1 1
2 5757 1 1 134 TRP CB C 30.118 24.963 21.758 1.00 . A A . 134 TRP CB 1 1
2 5758 1 1 134 TRP CD1 C 30.006 26.822 23.518 1.00 . A A . 134 TRP CD1 1 1
2 5759 1 1 134 TRP CD2 C 30.513 27.534 21.457 1.00 . A A . 134 TRP CD2 1 1
2 5760 1 1 134 TRP CE2 C 30.483 28.645 22.321 1.00 . A A . 134 TRP CE2 1 1
2 5761 1 1 134 TRP CE3 C 30.811 27.739 20.107 1.00 . A A . 134 TRP CE3 1 1
2 5762 1 1 134 TRP CG C 30.205 26.377 22.242 1.00 . A A . 134 TRP CG 1 1
2 5763 1 1 134 TRP CH2 C 31.031 30.110 20.552 1.00 . A A . 134 TRP CH2 1 1
2 5764 1 1 134 TRP CZ2 C 30.741 29.940 21.878 1.00 . A A . 134 TRP CZ2 1 1
2 5765 1 1 134 TRP CZ3 C 31.067 29.025 19.669 1.00 . A A . 134 TRP CZ3 1 1
2 5766 1 1 134 TRP H H 27.946 24.635 23.247 1.00 . A A . 134 TRP H 1 1
2 5767 1 1 134 TRP HA H 28.464 25.157 20.408 1.00 . A A . 134 TRP HA 1 1
2 5768 1 1 134 TRP HB2 H 30.408 24.314 22.571 1.00 . A A . 134 TRP HB2 1 1
2 5769 1 1 134 TRP HB3 H 30.816 24.844 20.943 1.00 . A A . 134 TRP HB3 1 1
2 5770 1 1 134 TRP HD1 H 29.754 26.183 24.352 1.00 . A A . 134 TRP HD1 1 1
2 5771 1 1 134 TRP HE1 H 30.081 28.736 24.378 1.00 . A A . 134 TRP HE1 1 1
2 5772 1 1 134 TRP HE3 H 30.844 26.914 19.411 1.00 . A A . 134 TRP HE3 1 1
2 5773 1 1 134 TRP HH2 H 31.237 31.096 20.165 1.00 . A A . 134 TRP HH2 1 1
2 5774 1 1 134 TRP HZ2 H 30.718 30.788 22.547 1.00 . A A . 134 TRP HZ2 1 1
2 5775 1 1 134 TRP HZ3 H 31.299 29.202 18.630 1.00 . A A . 134 TRP HZ3 1 1
2 5776 1 1 134 TRP N N 27.734 24.852 22.315 1.00 . A A . 134 TRP N 1 1
2 5777 1 1 134 TRP NE1 N 30.171 28.184 23.574 1.00 . A A . 134 TRP NE1 1 1
2 5778 1 1 134 TRP O O 28.183 22.270 21.679 1.00 . A A . 134 TRP O 1 1
2 5779 1 1 135 TYR C C 30.303 21.108 18.254 1.00 . A A . 135 TYR C 1 1
2 5780 1 1 135 TYR CA C 29.233 21.357 19.307 1.00 . A A . 135 TYR CA 1 1
2 5781 1 1 135 TYR CB C 27.868 20.964 18.749 1.00 . A A . 135 TYR CB 1 1
2 5782 1 1 135 TYR CD1 C 26.726 23.067 17.947 1.00 . A A . 135 TYR CD1 1 1
2 5783 1 1 135 TYR CD2 C 27.570 21.551 16.313 1.00 . A A . 135 TYR CD2 1 1
2 5784 1 1 135 TYR CE1 C 26.278 23.905 16.943 1.00 . A A . 135 TYR CE1 1 1
2 5785 1 1 135 TYR CE2 C 27.125 22.383 15.304 1.00 . A A . 135 TYR CE2 1 1
2 5786 1 1 135 TYR CG C 27.379 21.878 17.649 1.00 . A A . 135 TYR CG 1 1
2 5787 1 1 135 TYR CZ C 26.480 23.558 15.624 1.00 . A A . 135 TYR CZ 1 1
2 5788 1 1 135 TYR H H 29.610 23.441 19.170 1.00 . A A . 135 TYR H 1 1
2 5789 1 1 135 TYR HA H 29.443 20.744 20.168 1.00 . A A . 135 TYR HA 1 1
2 5790 1 1 135 TYR HB2 H 27.927 19.964 18.346 1.00 . A A . 135 TYR HB2 1 1
2 5791 1 1 135 TYR HB3 H 27.144 20.982 19.547 1.00 . A A . 135 TYR HB3 1 1
2 5792 1 1 135 TYR HD1 H 26.569 23.336 18.982 1.00 . A A . 135 TYR HD1 1 1
2 5793 1 1 135 TYR HD2 H 28.075 20.629 16.065 1.00 . A A . 135 TYR HD2 1 1
2 5794 1 1 135 TYR HE1 H 25.773 24.825 17.193 1.00 . A A . 135 TYR HE1 1 1
2 5795 1 1 135 TYR HE2 H 27.284 22.111 14.270 1.00 . A A . 135 TYR HE2 1 1
2 5796 1 1 135 TYR HH H 26.507 25.225 14.666 1.00 . A A . 135 TYR HH 1 1
2 5797 1 1 135 TYR N N 29.219 22.749 19.745 1.00 . A A . 135 TYR N 1 1
2 5798 1 1 135 TYR O O 30.454 21.879 17.306 1.00 . A A . 135 TYR O 1 1
2 5799 1 1 135 TYR OH O 26.036 24.390 14.622 1.00 . A A . 135 TYR OH 1 1
2 5800 1 1 136 THR C C 31.886 18.206 17.014 1.00 . A A . 136 THR C 1 1
2 5801 1 1 136 THR CA C 32.090 19.640 17.489 1.00 . A A . 136 THR CA 1 1
2 5802 1 1 136 THR CB C 33.465 19.788 18.145 1.00 . A A . 136 THR CB 1 1
2 5803 1 1 136 THR CG2 C 34.510 20.366 17.216 1.00 . A A . 136 THR CG2 1 1
2 5804 1 1 136 THR H H 30.862 19.440 19.202 1.00 . A A . 136 THR H 1 1
2 5805 1 1 136 THR HA H 32.031 20.303 16.638 1.00 . A A . 136 THR HA 1 1
2 5806 1 1 136 THR HB H 33.808 18.813 18.462 1.00 . A A . 136 THR HB 1 1
2 5807 1 1 136 THR HG1 H 33.163 21.518 19.011 1.00 . A A . 136 THR HG1 1 1
2 5808 1 1 136 THR HG21 H 34.037 21.042 16.519 1.00 . A A . 136 THR HG21 1 1
2 5809 1 1 136 THR HG22 H 34.990 19.567 16.671 1.00 . A A . 136 THR HG22 1 1
2 5810 1 1 136 THR HG23 H 35.248 20.903 17.793 1.00 . A A . 136 THR HG23 1 1
2 5811 1 1 136 THR N N 31.036 20.015 18.425 1.00 . A A . 136 THR N 1 1
2 5812 1 1 136 THR O O 32.019 17.261 17.791 1.00 . A A . 136 THR O 1 1
2 5813 1 1 136 THR OG1 O 33.392 20.626 19.284 1.00 . A A . 136 THR OG1 1 1
2 5814 1 1 137 GLY C C 32.531 16.142 14.504 1.00 . A A . 137 GLY C 1 1
2 5815 1 1 137 GLY CA C 31.317 16.727 15.192 1.00 . A A . 137 GLY CA 1 1
2 5816 1 1 137 GLY H H 31.452 18.841 15.166 1.00 . A A . 137 GLY H 1 1
2 5817 1 1 137 GLY HA2 H 31.028 16.068 15.993 1.00 . A A . 137 GLY HA2 1 1
2 5818 1 1 137 GLY HA3 H 30.507 16.782 14.481 1.00 . A A . 137 GLY HA3 1 1
2 5819 1 1 137 GLY N N 31.550 18.051 15.738 1.00 . A A . 137 GLY N 1 1
2 5820 1 1 137 GLY O O 33.297 16.857 13.858 1.00 . A A . 137 GLY O 1 1
2 5821 1 1 138 THR C C 33.432 12.684 13.705 1.00 . A A . 138 THR C 1 1
2 5822 1 1 138 THR CA C 33.818 14.125 14.028 1.00 . A A . 138 THR CA 1 1
2 5823 1 1 138 THR CB C 35.038 14.150 14.953 1.00 . A A . 138 THR CB 1 1
2 5824 1 1 138 THR CG2 C 36.316 14.543 14.244 1.00 . A A . 138 THR CG2 1 1
2 5825 1 1 138 THR H H 32.045 14.321 15.167 1.00 . A A . 138 THR H 1 1
2 5826 1 1 138 THR HA H 34.064 14.633 13.108 1.00 . A A . 138 THR HA 1 1
2 5827 1 1 138 THR HB H 35.182 13.164 15.369 1.00 . A A . 138 THR HB 1 1
2 5828 1 1 138 THR HG1 H 34.723 15.944 15.671 1.00 . A A . 138 THR HG1 1 1
2 5829 1 1 138 THR HG21 H 36.726 15.428 14.706 1.00 . A A . 138 THR HG21 1 1
2 5830 1 1 138 THR HG22 H 36.104 14.744 13.204 1.00 . A A . 138 THR HG22 1 1
2 5831 1 1 138 THR HG23 H 37.030 13.736 14.315 1.00 . A A . 138 THR HG23 1 1
2 5832 1 1 138 THR N N 32.698 14.830 14.641 1.00 . A A . 138 THR N 1 1
2 5833 1 1 138 THR O O 32.711 12.038 14.467 1.00 . A A . 138 THR O 1 1
2 5834 1 1 138 THR OG1 O 34.843 15.059 16.021 1.00 . A A . 138 THR OG1 1 1
2 5835 1 1 139 LEU C C 34.469 9.816 12.910 1.00 . A A . 139 LEU C 1 1
2 5836 1 1 139 LEU CA C 33.617 10.823 12.145 1.00 . A A . 139 LEU CA 1 1
2 5837 1 1 139 LEU CB C 33.855 10.671 10.641 1.00 . A A . 139 LEU CB 1 1
2 5838 1 1 139 LEU CD1 C 33.385 11.460 8.308 1.00 . A A . 139 LEU CD1 1 1
2 5839 1 1 139 LEU CD2 C 31.491 10.919 9.849 1.00 . A A . 139 LEU CD2 1 1
2 5840 1 1 139 LEU CG C 32.904 11.473 9.751 1.00 . A A . 139 LEU CG 1 1
2 5841 1 1 139 LEU H H 34.481 12.750 12.003 1.00 . A A . 139 LEU H 1 1
2 5842 1 1 139 LEU HA H 32.576 10.629 12.356 1.00 . A A . 139 LEU HA 1 1
2 5843 1 1 139 LEU HB2 H 34.867 10.984 10.426 1.00 . A A . 139 LEU HB2 1 1
2 5844 1 1 139 LEU HB3 H 33.757 9.627 10.386 1.00 . A A . 139 LEU HB3 1 1
2 5845 1 1 139 LEU HD11 H 32.850 10.700 7.757 1.00 . A A . 139 LEU HD11 1 1
2 5846 1 1 139 LEU HD12 H 34.443 11.244 8.283 1.00 . A A . 139 LEU HD12 1 1
2 5847 1 1 139 LEU HD13 H 33.204 12.425 7.860 1.00 . A A . 139 LEU HD13 1 1
2 5848 1 1 139 LEU HD21 H 30.782 11.733 9.818 1.00 . A A . 139 LEU HD21 1 1
2 5849 1 1 139 LEU HD22 H 31.378 10.380 10.778 1.00 . A A . 139 LEU HD22 1 1
2 5850 1 1 139 LEU HD23 H 31.308 10.251 9.020 1.00 . A A . 139 LEU HD23 1 1
2 5851 1 1 139 LEU HG H 32.886 12.499 10.087 1.00 . A A . 139 LEU HG 1 1
2 5852 1 1 139 LEU N N 33.914 12.186 12.570 1.00 . A A . 139 LEU N 1 1
2 5853 1 1 139 LEU O O 35.254 10.188 13.783 1.00 . A A . 139 LEU O 1 1
2 5854 1 1 140 GLN C C 36.565 7.690 13.062 1.00 . A A . 140 GLN C 1 1
2 5855 1 1 140 GLN CA C 35.065 7.477 13.235 1.00 . A A . 140 GLN CA 1 1
2 5856 1 1 140 GLN CB C 34.663 6.112 12.673 1.00 . A A . 140 GLN CB 1 1
2 5857 1 1 140 GLN CD C 33.394 4.657 14.301 1.00 . A A . 140 GLN CD 1 1
2 5858 1 1 140 GLN CG C 33.300 5.636 13.147 1.00 . A A . 140 GLN CG 1 1
2 5859 1 1 140 GLN H H 33.669 8.302 11.876 1.00 . A A . 140 GLN H 1 1
2 5860 1 1 140 GLN HA H 34.829 7.506 14.286 1.00 . A A . 140 GLN HA 1 1
2 5861 1 1 140 GLN HB2 H 34.645 6.172 11.594 1.00 . A A . 140 GLN HB2 1 1
2 5862 1 1 140 GLN HB3 H 35.400 5.382 12.972 1.00 . A A . 140 GLN HB3 1 1
2 5863 1 1 140 GLN HE21 H 34.090 6.089 15.492 1.00 . A A . 140 GLN HE21 1 1
2 5864 1 1 140 GLN HE22 H 33.917 4.529 16.215 1.00 . A A . 140 GLN HE22 1 1
2 5865 1 1 140 GLN HG2 H 32.726 6.492 13.468 1.00 . A A . 140 GLN HG2 1 1
2 5866 1 1 140 GLN HG3 H 32.795 5.153 12.324 1.00 . A A . 140 GLN HG3 1 1
2 5867 1 1 140 GLN N N 34.310 8.538 12.579 1.00 . A A . 140 GLN N 1 1
2 5868 1 1 140 GLN NE2 N 33.846 5.140 15.452 1.00 . A A . 140 GLN NE2 1 1
2 5869 1 1 140 GLN O O 37.340 7.527 14.005 1.00 . A A . 140 GLN O 1 1
2 5870 1 1 140 GLN OE1 O 33.065 3.479 14.159 1.00 . A A . 140 GLN OE1 1 1
2 5871 1 1 141 ASP C C 38.849 9.630 12.105 1.00 . A A . 141 ASP C 1 1
2 5872 1 1 141 ASP CA C 38.371 8.290 11.543 1.00 . A A . 141 ASP CA 1 1
2 5873 1 1 141 ASP CB C 38.596 8.253 10.031 1.00 . A A . 141 ASP CB 1 1
2 5874 1 1 141 ASP CG C 38.482 6.851 9.464 1.00 . A A . 141 ASP CG 1 1
2 5875 1 1 141 ASP H H 36.295 8.164 11.143 1.00 . A A . 141 ASP H 1 1
2 5876 1 1 141 ASP HA H 38.946 7.499 12.001 1.00 . A A . 141 ASP HA 1 1
2 5877 1 1 141 ASP HB2 H 37.858 8.876 9.548 1.00 . A A . 141 ASP HB2 1 1
2 5878 1 1 141 ASP HB3 H 39.583 8.632 9.810 1.00 . A A . 141 ASP HB3 1 1
2 5879 1 1 141 ASP N N 36.964 8.054 11.850 1.00 . A A . 141 ASP N 1 1
2 5880 1 1 141 ASP O O 40.032 9.960 12.019 1.00 . A A . 141 ASP O 1 1
2 5881 1 1 141 ASP OD1 O 37.369 6.284 9.501 1.00 . A A . 141 ASP OD1 1 1
2 5882 1 1 141 ASP OD2 O 39.505 6.320 8.984 1.00 . A A . 141 ASP OD2 1 1
2 5883 1 1 142 GLY C C 38.108 12.825 12.256 1.00 . A A . 142 GLY C 1 1
2 5884 1 1 142 GLY CA C 38.284 11.687 13.243 1.00 . A A . 142 GLY CA 1 1
2 5885 1 1 142 GLY H H 37.000 10.089 12.724 1.00 . A A . 142 GLY H 1 1
2 5886 1 1 142 GLY HA2 H 37.663 11.874 14.106 1.00 . A A . 142 GLY HA2 1 1
2 5887 1 1 142 GLY HA3 H 39.317 11.655 13.558 1.00 . A A . 142 GLY HA3 1 1
2 5888 1 1 142 GLY N N 37.927 10.399 12.680 1.00 . A A . 142 GLY N 1 1
2 5889 1 1 142 GLY O O 38.732 13.877 12.395 1.00 . A A . 142 GLY O 1 1
2 5890 1 1 143 THR C C 35.874 14.565 10.689 1.00 . A A . 143 THR C 1 1
2 5891 1 1 143 THR CA C 37.000 13.637 10.248 1.00 . A A . 143 THR CA 1 1
2 5892 1 1 143 THR CB C 36.645 12.984 8.911 1.00 . A A . 143 THR CB 1 1
2 5893 1 1 143 THR CG2 C 36.944 13.865 7.717 1.00 . A A . 143 THR CG2 1 1
2 5894 1 1 143 THR H H 36.785 11.760 11.200 1.00 . A A . 143 THR H 1 1
2 5895 1 1 143 THR HA H 37.903 14.218 10.127 1.00 . A A . 143 THR HA 1 1
2 5896 1 1 143 THR HB H 35.588 12.761 8.901 1.00 . A A . 143 THR HB 1 1
2 5897 1 1 143 THR HG1 H 38.300 11.944 8.794 1.00 . A A . 143 THR HG1 1 1
2 5898 1 1 143 THR HG21 H 37.634 14.643 8.007 1.00 . A A . 143 THR HG21 1 1
2 5899 1 1 143 THR HG22 H 36.027 14.310 7.360 1.00 . A A . 143 THR HG22 1 1
2 5900 1 1 143 THR HG23 H 37.384 13.269 6.932 1.00 . A A . 143 THR HG23 1 1
2 5901 1 1 143 THR N N 37.255 12.617 11.258 1.00 . A A . 143 THR N 1 1
2 5902 1 1 143 THR O O 34.707 14.172 10.717 1.00 . A A . 143 THR O 1 1
2 5903 1 1 143 THR OG1 O 37.358 11.772 8.740 1.00 . A A . 143 THR OG1 1 1
2 5904 1 1 144 VAL C C 34.374 17.249 10.322 1.00 . A A . 144 VAL C 1 1
2 5905 1 1 144 VAL CA C 35.247 16.779 11.480 1.00 . A A . 144 VAL CA 1 1
2 5906 1 1 144 VAL CB C 35.918 18.003 12.131 1.00 . A A . 144 VAL CB 1 1
2 5907 1 1 144 VAL CG1 C 36.384 17.673 13.540 1.00 . A A . 144 VAL CG1 1 1
2 5908 1 1 144 VAL CG2 C 37.078 18.495 11.281 1.00 . A A . 144 VAL CG2 1 1
2 5909 1 1 144 VAL H H 37.175 16.051 10.996 1.00 . A A . 144 VAL H 1 1
2 5910 1 1 144 VAL HA H 34.618 16.305 12.218 1.00 . A A . 144 VAL HA 1 1
2 5911 1 1 144 VAL HB H 35.187 18.796 12.196 1.00 . A A . 144 VAL HB 1 1
2 5912 1 1 144 VAL HG11 H 37.281 17.073 13.491 1.00 . A A . 144 VAL HG11 1 1
2 5913 1 1 144 VAL HG12 H 35.610 17.123 14.055 1.00 . A A . 144 VAL HG12 1 1
2 5914 1 1 144 VAL HG13 H 36.592 18.588 14.074 1.00 . A A . 144 VAL HG13 1 1
2 5915 1 1 144 VAL HG21 H 37.333 19.504 11.569 1.00 . A A . 144 VAL HG21 1 1
2 5916 1 1 144 VAL HG22 H 36.792 18.479 10.239 1.00 . A A . 144 VAL HG22 1 1
2 5917 1 1 144 VAL HG23 H 37.931 17.850 11.430 1.00 . A A . 144 VAL HG23 1 1
2 5918 1 1 144 VAL N N 36.230 15.797 11.037 1.00 . A A . 144 VAL N 1 1
2 5919 1 1 144 VAL O O 34.876 17.587 9.250 1.00 . A A . 144 VAL O 1 1
2 5920 1 1 145 PHE C C 31.452 19.015 9.920 1.00 . A A . 145 PHE C 1 1
2 5921 1 1 145 PHE CA C 32.118 17.700 9.526 1.00 . A A . 145 PHE CA 1 1
2 5922 1 1 145 PHE CB C 31.055 16.624 9.301 1.00 . A A . 145 PHE CB 1 1
2 5923 1 1 145 PHE CD1 C 31.017 15.162 11.340 1.00 . A A . 145 PHE CD1 1 1
2 5924 1 1 145 PHE CD2 C 29.200 16.667 10.991 1.00 . A A . 145 PHE CD2 1 1
2 5925 1 1 145 PHE CE1 C 30.428 14.716 12.507 1.00 . A A . 145 PHE CE1 1 1
2 5926 1 1 145 PHE CE2 C 28.606 16.225 12.157 1.00 . A A . 145 PHE CE2 1 1
2 5927 1 1 145 PHE CG C 30.411 16.141 10.569 1.00 . A A . 145 PHE CG 1 1
2 5928 1 1 145 PHE CZ C 29.220 15.248 12.917 1.00 . A A . 145 PHE CZ 1 1
2 5929 1 1 145 PHE H H 32.727 16.989 11.424 1.00 . A A . 145 PHE H 1 1
2 5930 1 1 145 PHE HA H 32.666 17.849 8.608 1.00 . A A . 145 PHE HA 1 1
2 5931 1 1 145 PHE HB2 H 30.278 17.022 8.666 1.00 . A A . 145 PHE HB2 1 1
2 5932 1 1 145 PHE HB3 H 31.510 15.774 8.814 1.00 . A A . 145 PHE HB3 1 1
2 5933 1 1 145 PHE HD1 H 31.961 14.745 11.021 1.00 . A A . 145 PHE HD1 1 1
2 5934 1 1 145 PHE HD2 H 28.719 17.430 10.398 1.00 . A A . 145 PHE HD2 1 1
2 5935 1 1 145 PHE HE1 H 30.910 13.952 13.099 1.00 . A A . 145 PHE HE1 1 1
2 5936 1 1 145 PHE HE2 H 27.662 16.642 12.475 1.00 . A A . 145 PHE HE2 1 1
2 5937 1 1 145 PHE HZ H 28.758 14.901 13.829 1.00 . A A . 145 PHE HZ 1 1
2 5938 1 1 145 PHE N N 33.065 17.270 10.548 1.00 . A A . 145 PHE N 1 1
2 5939 1 1 145 PHE O O 31.097 19.823 9.062 1.00 . A A . 145 PHE O 1 1
2 5940 1 1 146 ASP C C 31.314 20.886 13.033 1.00 . A A . 146 ASP C 1 1
2 5941 1 1 146 ASP CA C 30.661 20.439 11.728 1.00 . A A . 146 ASP CA 1 1
2 5942 1 1 146 ASP CB C 29.163 20.216 11.945 1.00 . A A . 146 ASP CB 1 1
2 5943 1 1 146 ASP CG C 28.349 21.470 11.692 1.00 . A A . 146 ASP CG 1 1
2 5944 1 1 146 ASP H H 31.588 18.541 11.858 1.00 . A A . 146 ASP H 1 1
2 5945 1 1 146 ASP HA H 30.796 21.213 10.988 1.00 . A A . 146 ASP HA 1 1
2 5946 1 1 146 ASP HB2 H 28.819 19.444 11.273 1.00 . A A . 146 ASP HB2 1 1
2 5947 1 1 146 ASP HB3 H 28.996 19.900 12.965 1.00 . A A . 146 ASP HB3 1 1
2 5948 1 1 146 ASP N N 31.285 19.222 11.222 1.00 . A A . 146 ASP N 1 1
2 5949 1 1 146 ASP O O 31.360 20.133 14.006 1.00 . A A . 146 ASP O 1 1
2 5950 1 1 146 ASP OD1 O 28.535 22.458 12.432 1.00 . A A . 146 ASP OD1 1 1
2 5951 1 1 146 ASP OD2 O 27.526 21.463 10.752 1.00 . A A . 146 ASP OD2 1 1
2 5952 1 1 147 THR C C 32.034 24.113 14.457 1.00 . A A . 147 THR C 1 1
2 5953 1 1 147 THR CA C 32.465 22.668 14.228 1.00 . A A . 147 THR CA 1 1
2 5954 1 1 147 THR CB C 33.986 22.593 14.084 1.00 . A A . 147 THR CB 1 1
2 5955 1 1 147 THR CG2 C 34.729 23.109 15.297 1.00 . A A . 147 THR CG2 1 1
2 5956 1 1 147 THR H H 31.746 22.668 12.238 1.00 . A A . 147 THR H 1 1
2 5957 1 1 147 THR HA H 32.162 22.077 15.079 1.00 . A A . 147 THR HA 1 1
2 5958 1 1 147 THR HB H 34.286 23.188 13.233 1.00 . A A . 147 THR HB 1 1
2 5959 1 1 147 THR HG1 H 34.044 20.691 14.549 1.00 . A A . 147 THR HG1 1 1
2 5960 1 1 147 THR HG21 H 35.445 22.370 15.622 1.00 . A A . 147 THR HG21 1 1
2 5961 1 1 147 THR HG22 H 34.026 23.304 16.093 1.00 . A A . 147 THR HG22 1 1
2 5962 1 1 147 THR HG23 H 35.245 24.023 15.041 1.00 . A A . 147 THR HG23 1 1
2 5963 1 1 147 THR N N 31.815 22.117 13.044 1.00 . A A . 147 THR N 1 1
2 5964 1 1 147 THR O O 32.460 25.020 13.741 1.00 . A A . 147 THR O 1 1
2 5965 1 1 147 THR OG1 O 34.402 21.257 13.862 1.00 . A A . 147 THR OG1 1 1
2 5966 1 1 148 ASN C C 31.632 26.397 16.719 1.00 . A A . 148 ASN C 1 1
2 5967 1 1 148 ASN CA C 30.685 25.652 15.777 1.00 . A A . 148 ASN CA 1 1
2 5968 1 1 148 ASN CB C 29.295 25.552 16.410 1.00 . A A . 148 ASN CB 1 1
2 5969 1 1 148 ASN CG C 28.676 26.911 16.673 1.00 . A A . 148 ASN CG 1 1
2 5970 1 1 148 ASN H H 30.874 23.554 15.985 1.00 . A A . 148 ASN H 1 1
2 5971 1 1 148 ASN HA H 30.608 26.206 14.854 1.00 . A A . 148 ASN HA 1 1
2 5972 1 1 148 ASN HB2 H 28.643 25.005 15.745 1.00 . A A . 148 ASN HB2 1 1
2 5973 1 1 148 ASN HB3 H 29.371 25.023 17.348 1.00 . A A . 148 ASN HB3 1 1
2 5974 1 1 148 ASN HD21 H 28.474 26.470 18.601 1.00 . A A . 148 ASN HD21 1 1
2 5975 1 1 148 ASN HD22 H 27.917 28.035 18.127 1.00 . A A . 148 ASN HD22 1 1
2 5976 1 1 148 ASN N N 31.182 24.319 15.456 1.00 . A A . 148 ASN N 1 1
2 5977 1 1 148 ASN ND2 N 28.320 27.164 17.927 1.00 . A A . 148 ASN ND2 1 1
2 5978 1 1 148 ASN O O 31.272 27.434 17.276 1.00 . A A . 148 ASN O 1 1
2 5979 1 1 148 ASN OD1 O 28.522 27.724 15.762 1.00 . A A . 148 ASN OD1 1 1
2 5980 1 1 149 ILE C C 35.040 26.973 16.974 1.00 . A A . 149 ILE C 1 1
2 5981 1 1 149 ILE CA C 33.826 26.503 17.770 1.00 . A A . 149 ILE CA 1 1
2 5982 1 1 149 ILE CB C 34.290 25.539 18.884 1.00 . A A . 149 ILE CB 1 1
2 5983 1 1 149 ILE CD1 C 32.165 24.138 18.987 1.00 . A A . 149 ILE CD1 1 1
2 5984 1 1 149 ILE CG1 C 33.096 25.077 19.722 1.00 . A A . 149 ILE CG1 1 1
2 5985 1 1 149 ILE CG2 C 35.333 26.207 19.770 1.00 . A A . 149 ILE CG2 1 1
2 5986 1 1 149 ILE H H 33.085 25.047 16.430 1.00 . A A . 149 ILE H 1 1
2 5987 1 1 149 ILE HA H 33.358 27.359 18.235 1.00 . A A . 149 ILE HA 1 1
2 5988 1 1 149 ILE HB H 34.747 24.680 18.417 1.00 . A A . 149 ILE HB 1 1
2 5989 1 1 149 ILE HD11 H 31.363 24.706 18.538 1.00 . A A . 149 ILE HD11 1 1
2 5990 1 1 149 ILE HD12 H 31.754 23.421 19.683 1.00 . A A . 149 ILE HD12 1 1
2 5991 1 1 149 ILE HD13 H 32.713 23.618 18.216 1.00 . A A . 149 ILE HD13 1 1
2 5992 1 1 149 ILE HG12 H 33.459 24.563 20.599 1.00 . A A . 149 ILE HG12 1 1
2 5993 1 1 149 ILE HG13 H 32.525 25.941 20.028 1.00 . A A . 149 ILE HG13 1 1
2 5994 1 1 149 ILE HG21 H 35.163 27.273 19.785 1.00 . A A . 149 ILE HG21 1 1
2 5995 1 1 149 ILE HG22 H 36.320 26.005 19.379 1.00 . A A . 149 ILE HG22 1 1
2 5996 1 1 149 ILE HG23 H 35.257 25.815 20.773 1.00 . A A . 149 ILE HG23 1 1
2 5997 1 1 149 ILE N N 32.843 25.872 16.896 1.00 . A A . 149 ILE N 1 1
2 5998 1 1 149 ILE O O 35.734 26.171 16.350 1.00 . A A . 149 ILE O 1 1
2 5999 1 1 150 GLN C C 37.322 29.642 17.225 1.00 . A A . 150 GLN C 1 1
2 6000 1 1 150 GLN CA C 36.419 28.855 16.280 1.00 . A A . 150 GLN CA 1 1
2 6001 1 1 150 GLN CB C 35.923 29.765 15.155 1.00 . A A . 150 GLN CB 1 1
2 6002 1 1 150 GLN CD C 34.124 30.087 13.411 1.00 . A A . 150 GLN CD 1 1
2 6003 1 1 150 GLN CG C 34.933 29.091 14.219 1.00 . A A . 150 GLN CG 1 1
2 6004 1 1 150 GLN H H 34.699 28.868 17.515 1.00 . A A . 150 GLN H 1 1
2 6005 1 1 150 GLN HA H 36.987 28.044 15.850 1.00 . A A . 150 GLN HA 1 1
2 6006 1 1 150 GLN HB2 H 35.443 30.629 15.591 1.00 . A A . 150 GLN HB2 1 1
2 6007 1 1 150 GLN HB3 H 36.771 30.092 14.571 1.00 . A A . 150 GLN HB3 1 1
2 6008 1 1 150 GLN HE21 H 32.609 29.933 14.690 1.00 . A A . 150 GLN HE21 1 1
2 6009 1 1 150 GLN HE22 H 32.366 31.015 13.366 1.00 . A A . 150 GLN HE22 1 1
2 6010 1 1 150 GLN HG2 H 35.477 28.456 13.537 1.00 . A A . 150 GLN HG2 1 1
2 6011 1 1 150 GLN HG3 H 34.254 28.491 14.807 1.00 . A A . 150 GLN HG3 1 1
2 6012 1 1 150 GLN N N 35.289 28.278 17.000 1.00 . A A . 150 GLN N 1 1
2 6013 1 1 150 GLN NE2 N 32.910 30.374 13.869 1.00 . A A . 150 GLN NE2 1 1
2 6014 1 1 150 GLN O O 38.461 29.250 17.480 1.00 . A A . 150 GLN O 1 1
2 6015 1 1 150 GLN OE1 O 34.584 30.594 12.388 1.00 . A A . 150 GLN OE1 1 1
2 6016 1 1 151 THR C C 36.785 31.851 19.940 1.00 . A A . 151 THR C 1 1
2 6017 1 1 151 THR CA C 37.568 31.596 18.656 1.00 . A A . 151 THR CA 1 1
2 6018 1 1 151 THR CB C 37.919 32.926 17.987 1.00 . A A . 151 THR CB 1 1
2 6019 1 1 151 THR CG2 C 38.822 32.769 16.782 1.00 . A A . 151 THR CG2 1 1
2 6020 1 1 151 THR H H 35.894 31.014 17.498 1.00 . A A . 151 THR H 1 1
2 6021 1 1 151 THR HA H 38.481 31.076 18.903 1.00 . A A . 151 THR HA 1 1
2 6022 1 1 151 THR HB H 38.430 33.553 18.703 1.00 . A A . 151 THR HB 1 1
2 6023 1 1 151 THR HG1 H 36.745 34.492 17.912 1.00 . A A . 151 THR HG1 1 1
2 6024 1 1 151 THR HG21 H 39.038 31.722 16.627 1.00 . A A . 151 THR HG21 1 1
2 6025 1 1 151 THR HG22 H 39.744 33.306 16.951 1.00 . A A . 151 THR HG22 1 1
2 6026 1 1 151 THR HG23 H 38.328 33.167 15.908 1.00 . A A . 151 THR HG23 1 1
2 6027 1 1 151 THR N N 36.807 30.754 17.740 1.00 . A A . 151 THR N 1 1
2 6028 1 1 151 THR O O 35.582 31.596 20.006 1.00 . A A . 151 THR O 1 1
2 6029 1 1 151 THR OG1 O 36.747 33.598 17.561 1.00 . A A . 151 THR OG1 1 1
2 6030 1 1 152 SER C C 36.177 34.016 22.221 1.00 . A A . 152 SER C 1 1
2 6031 1 1 152 SER CA C 36.844 32.645 22.240 1.00 . A A . 152 SER CA 1 1
2 6032 1 1 152 SER CB C 37.879 32.584 23.365 1.00 . A A . 152 SER CB 1 1
2 6033 1 1 152 SER H H 38.431 32.537 20.843 1.00 . A A . 152 SER H 1 1
2 6034 1 1 152 SER HA H 36.090 31.893 22.415 1.00 . A A . 152 SER HA 1 1
2 6035 1 1 152 SER HB2 H 38.848 32.858 22.976 1.00 . A A . 152 SER HB2 1 1
2 6036 1 1 152 SER HB3 H 37.597 33.273 24.148 1.00 . A A . 152 SER HB3 1 1
2 6037 1 1 152 SER HG H 37.935 31.332 24.872 1.00 . A A . 152 SER HG 1 1
2 6038 1 1 152 SER N N 37.475 32.355 20.957 1.00 . A A . 152 SER N 1 1
2 6039 1 1 152 SER O O 36.395 34.811 21.307 1.00 . A A . 152 SER O 1 1
2 6040 1 1 152 SER OG O 37.961 31.280 23.913 1.00 . A A . 152 SER OG 1 1
2 6041 1 1 153 ALA C C 35.570 36.644 23.906 1.00 . A A . 153 ALA C 1 1
2 6042 1 1 153 ALA CA C 34.662 35.561 23.335 1.00 . A A . 153 ALA CA 1 1
2 6043 1 1 153 ALA CB C 33.413 35.411 24.191 1.00 . A A . 153 ALA CB 1 1
2 6044 1 1 153 ALA H H 35.228 33.611 23.933 1.00 . A A . 153 ALA H 1 1
2 6045 1 1 153 ALA HA H 34.355 35.850 22.340 1.00 . A A . 153 ALA HA 1 1
2 6046 1 1 153 ALA HB1 H 33.573 34.638 24.928 1.00 . A A . 153 ALA HB1 1 1
2 6047 1 1 153 ALA HB2 H 32.577 35.141 23.563 1.00 . A A . 153 ALA HB2 1 1
2 6048 1 1 153 ALA HB3 H 33.203 36.346 24.688 1.00 . A A . 153 ALA HB3 1 1
2 6049 1 1 153 ALA N N 35.362 34.286 23.235 1.00 . A A . 153 ALA N 1 1
2 6050 1 1 153 ALA O O 35.429 37.822 23.579 1.00 . A A . 153 ALA O 1 1
2 6051 1 1 154 LYS C C 38.257 37.902 24.321 1.00 . A A . 154 LYS C 1 1
2 6052 1 1 154 LYS CA C 37.433 37.176 25.380 1.00 . A A . 154 LYS CA 1 1
2 6053 1 1 154 LYS CB C 38.360 36.442 26.351 1.00 . A A . 154 LYS CB 1 1
2 6054 1 1 154 LYS CD C 38.992 36.742 28.767 1.00 . A A . 154 LYS CD 1 1
2 6055 1 1 154 LYS CE C 40.057 35.659 28.727 1.00 . A A . 154 LYS CE 1 1
2 6056 1 1 154 LYS CG C 37.865 36.450 27.789 1.00 . A A . 154 LYS CG 1 1
2 6057 1 1 154 LYS H H 36.565 35.286 24.985 1.00 . A A . 154 LYS H 1 1
2 6058 1 1 154 LYS HA H 36.855 37.903 25.929 1.00 . A A . 154 LYS HA 1 1
2 6059 1 1 154 LYS HB2 H 38.456 35.414 26.032 1.00 . A A . 154 LYS HB2 1 1
2 6060 1 1 154 LYS HB3 H 39.334 36.909 26.325 1.00 . A A . 154 LYS HB3 1 1
2 6061 1 1 154 LYS HD2 H 39.444 37.688 28.508 1.00 . A A . 154 LYS HD2 1 1
2 6062 1 1 154 LYS HD3 H 38.583 36.798 29.765 1.00 . A A . 154 LYS HD3 1 1
2 6063 1 1 154 LYS HE2 H 39.760 34.855 29.384 1.00 . A A . 154 LYS HE2 1 1
2 6064 1 1 154 LYS HE3 H 40.136 35.286 27.717 1.00 . A A . 154 LYS HE3 1 1
2 6065 1 1 154 LYS HG2 H 37.106 37.211 27.893 1.00 . A A . 154 LYS HG2 1 1
2 6066 1 1 154 LYS HG3 H 37.441 35.483 28.019 1.00 . A A . 154 LYS HG3 1 1
2 6067 1 1 154 LYS HZ1 H 41.855 36.663 28.372 1.00 . A A . 154 LYS HZ1 1 1
2 6068 1 1 154 LYS HZ2 H 41.990 35.384 29.470 1.00 . A A . 154 LYS HZ2 1 1
2 6069 1 1 154 LYS HZ3 H 41.273 36.838 29.951 1.00 . A A . 154 LYS HZ3 1 1
2 6070 1 1 154 LYS N N 36.502 36.238 24.763 1.00 . A A . 154 LYS N 1 1
2 6071 1 1 154 LYS NZ N 41.387 36.172 29.160 1.00 . A A . 154 LYS NZ 1 1
2 6072 1 1 154 LYS O O 38.618 39.066 24.492 1.00 . A A . 154 LYS O 1 1
2 6073 1 1 155 LYS C C 38.520 38.830 21.385 1.00 . A A . 155 LYS C 1 1
2 6074 1 1 155 LYS CA C 39.333 37.785 22.141 1.00 . A A . 155 LYS CA 1 1
2 6075 1 1 155 LYS CB C 39.801 36.688 21.182 1.00 . A A . 155 LYS CB 1 1
2 6076 1 1 155 LYS CD C 41.548 37.961 19.899 1.00 . A A . 155 LYS CD 1 1
2 6077 1 1 155 LYS CE C 42.858 38.648 20.247 1.00 . A A . 155 LYS CE 1 1
2 6078 1 1 155 LYS CG C 41.274 36.783 20.821 1.00 . A A . 155 LYS CG 1 1
2 6079 1 1 155 LYS H H 38.235 36.282 23.150 1.00 . A A . 155 LYS H 1 1
2 6080 1 1 155 LYS HA H 40.197 38.264 22.575 1.00 . A A . 155 LYS HA 1 1
2 6081 1 1 155 LYS HB2 H 39.627 35.726 21.641 1.00 . A A . 155 LYS HB2 1 1
2 6082 1 1 155 LYS HB3 H 39.225 36.751 20.270 1.00 . A A . 155 LYS HB3 1 1
2 6083 1 1 155 LYS HD2 H 41.599 37.604 18.882 1.00 . A A . 155 LYS HD2 1 1
2 6084 1 1 155 LYS HD3 H 40.741 38.673 19.993 1.00 . A A . 155 LYS HD3 1 1
2 6085 1 1 155 LYS HE2 H 43.117 38.407 21.267 1.00 . A A . 155 LYS HE2 1 1
2 6086 1 1 155 LYS HE3 H 43.629 38.282 19.585 1.00 . A A . 155 LYS HE3 1 1
2 6087 1 1 155 LYS HG2 H 41.849 36.907 21.727 1.00 . A A . 155 LYS HG2 1 1
2 6088 1 1 155 LYS HG3 H 41.573 35.871 20.325 1.00 . A A . 155 LYS HG3 1 1
2 6089 1 1 155 LYS HZ1 H 41.807 40.450 20.364 1.00 . A A . 155 LYS HZ1 1 1
2 6090 1 1 155 LYS HZ2 H 42.961 40.409 19.128 1.00 . A A . 155 LYS HZ2 1 1
2 6091 1 1 155 LYS HZ3 H 43.452 40.590 20.737 1.00 . A A . 155 LYS HZ3 1 1
2 6092 1 1 155 LYS N N 38.551 37.206 23.228 1.00 . A A . 155 LYS N 1 1
2 6093 1 1 155 LYS NZ N 42.763 40.128 20.109 1.00 . A A . 155 LYS NZ 1 1
2 6094 1 1 155 LYS O O 39.060 39.834 20.920 1.00 . A A . 155 LYS O 1 1
2 6095 1 1 156 LYS C C 34.885 39.017 20.628 1.00 . A A . 156 LYS C 1 1
2 6096 1 1 156 LYS CA C 36.329 39.507 20.566 1.00 . A A . 156 LYS CA 1 1
2 6097 1 1 156 LYS CB C 36.768 39.665 19.108 1.00 . A A . 156 LYS CB 1 1
2 6098 1 1 156 LYS CD C 36.549 42.014 18.241 1.00 . A A . 156 LYS CD 1 1
2 6099 1 1 156 LYS CE C 36.581 41.997 16.721 1.00 . A A . 156 LYS CE 1 1
2 6100 1 1 156 LYS CG C 37.489 40.974 18.829 1.00 . A A . 156 LYS CG 1 1
2 6101 1 1 156 LYS H H 36.849 37.770 21.659 1.00 . A A . 156 LYS H 1 1
2 6102 1 1 156 LYS HA H 36.392 40.466 21.058 1.00 . A A . 156 LYS HA 1 1
2 6103 1 1 156 LYS HB2 H 37.433 38.852 18.854 1.00 . A A . 156 LYS HB2 1 1
2 6104 1 1 156 LYS HB3 H 35.896 39.617 18.472 1.00 . A A . 156 LYS HB3 1 1
2 6105 1 1 156 LYS HD2 H 35.543 41.804 18.572 1.00 . A A . 156 LYS HD2 1 1
2 6106 1 1 156 LYS HD3 H 36.848 42.992 18.588 1.00 . A A . 156 LYS HD3 1 1
2 6107 1 1 156 LYS HE2 H 37.572 41.715 16.398 1.00 . A A . 156 LYS HE2 1 1
2 6108 1 1 156 LYS HE3 H 35.866 41.268 16.367 1.00 . A A . 156 LYS HE3 1 1
2 6109 1 1 156 LYS HG2 H 37.896 41.354 19.754 1.00 . A A . 156 LYS HG2 1 1
2 6110 1 1 156 LYS HG3 H 38.291 40.790 18.130 1.00 . A A . 156 LYS HG3 1 1
2 6111 1 1 156 LYS HZ1 H 35.441 43.746 16.655 1.00 . A A . 156 LYS HZ1 1 1
2 6112 1 1 156 LYS HZ2 H 35.987 43.227 15.141 1.00 . A A . 156 LYS HZ2 1 1
2 6113 1 1 156 LYS HZ3 H 37.061 43.967 16.219 1.00 . A A . 156 LYS HZ3 1 1
2 6114 1 1 156 LYS N N 37.219 38.587 21.266 1.00 . A A . 156 LYS N 1 1
2 6115 1 1 156 LYS NZ N 36.244 43.327 16.144 1.00 . A A . 156 LYS NZ 1 1
2 6116 1 1 156 LYS O O 34.596 37.981 21.225 1.00 . A A . 156 LYS O 1 1
2 6117 1 1 157 LYS C C 32.197 38.726 18.681 1.00 . A A . 157 LYS C 1 1
2 6118 1 1 157 LYS CA C 32.570 39.413 19.991 1.00 . A A . 157 LYS CA 1 1
2 6119 1 1 157 LYS CB C 31.705 40.658 20.191 1.00 . A A . 157 LYS CB 1 1
2 6120 1 1 157 LYS CD C 30.770 40.331 22.500 1.00 . A A . 157 LYS CD 1 1
2 6121 1 1 157 LYS CE C 29.770 39.458 23.241 1.00 . A A . 157 LYS CE 1 1
2 6122 1 1 157 LYS CG C 30.453 40.403 21.015 1.00 . A A . 157 LYS CG 1 1
2 6123 1 1 157 LYS H H 34.276 40.586 19.548 1.00 . A A . 157 LYS H 1 1
2 6124 1 1 157 LYS HA H 32.393 38.727 20.806 1.00 . A A . 157 LYS HA 1 1
2 6125 1 1 157 LYS HB2 H 32.292 41.414 20.692 1.00 . A A . 157 LYS HB2 1 1
2 6126 1 1 157 LYS HB3 H 31.403 41.032 19.224 1.00 . A A . 157 LYS HB3 1 1
2 6127 1 1 157 LYS HD2 H 31.758 39.916 22.628 1.00 . A A . 157 LYS HD2 1 1
2 6128 1 1 157 LYS HD3 H 30.739 41.329 22.914 1.00 . A A . 157 LYS HD3 1 1
2 6129 1 1 157 LYS HE2 H 28.921 40.063 23.521 1.00 . A A . 157 LYS HE2 1 1
2 6130 1 1 157 LYS HE3 H 29.445 38.667 22.582 1.00 . A A . 157 LYS HE3 1 1
2 6131 1 1 157 LYS HG2 H 29.752 41.207 20.846 1.00 . A A . 157 LYS HG2 1 1
2 6132 1 1 157 LYS HG3 H 30.014 39.467 20.704 1.00 . A A . 157 LYS HG3 1 1
2 6133 1 1 157 LYS HZ1 H 31.155 39.437 24.805 1.00 . A A . 157 LYS HZ1 1 1
2 6134 1 1 157 LYS HZ2 H 30.708 37.897 24.264 1.00 . A A . 157 LYS HZ2 1 1
2 6135 1 1 157 LYS HZ3 H 29.643 38.799 25.219 1.00 . A A . 157 LYS HZ3 1 1
2 6136 1 1 157 LYS N N 33.984 39.770 20.007 1.00 . A A . 157 LYS N 1 1
2 6137 1 1 157 LYS NZ N 30.360 38.856 24.468 1.00 . A A . 157 LYS NZ 1 1
2 6138 1 1 157 LYS O O 31.070 38.850 18.202 1.00 . A A . 157 LYS O 1 1
2 6139 1 1 158 ASN C C 32.760 35.796 17.093 1.00 . A A . 158 ASN C 1 1
2 6140 1 1 158 ASN CA C 32.924 37.293 16.852 1.00 . A A . 158 ASN CA 1 1
2 6141 1 1 158 ASN CB C 34.082 37.542 15.884 1.00 . A A . 158 ASN CB 1 1
2 6142 1 1 158 ASN CG C 33.901 38.815 15.081 1.00 . A A . 158 ASN CG 1 1
2 6143 1 1 158 ASN H H 34.030 37.940 18.536 1.00 . A A . 158 ASN H 1 1
2 6144 1 1 158 ASN HA H 32.013 37.677 16.416 1.00 . A A . 158 ASN HA 1 1
2 6145 1 1 158 ASN HB2 H 35.001 37.620 16.445 1.00 . A A . 158 ASN HB2 1 1
2 6146 1 1 158 ASN HB3 H 34.154 36.711 15.197 1.00 . A A . 158 ASN HB3 1 1
2 6147 1 1 158 ASN HD21 H 33.981 39.904 16.743 1.00 . A A . 158 ASN HD21 1 1
2 6148 1 1 158 ASN HD22 H 33.765 40.789 15.275 1.00 . A A . 158 ASN HD22 1 1
2 6149 1 1 158 ASN N N 33.152 38.001 18.106 1.00 . A A . 158 ASN N 1 1
2 6150 1 1 158 ASN ND2 N 33.880 39.951 15.769 1.00 . A A . 158 ASN ND2 1 1
2 6151 1 1 158 ASN O O 33.121 34.978 16.247 1.00 . A A . 158 ASN O 1 1
2 6152 1 1 158 ASN OD1 O 33.782 38.779 13.856 1.00 . A A . 158 ASN OD1 1 1
2 6153 1 1 159 ALA C C 30.833 33.896 19.573 1.00 . A A . 159 ALA C 1 1
2 6154 1 1 159 ALA CA C 32.002 34.047 18.605 1.00 . A A . 159 ALA CA 1 1
2 6155 1 1 159 ALA CB C 33.268 33.458 19.208 1.00 . A A . 159 ALA CB 1 1
2 6156 1 1 159 ALA H H 31.946 36.144 18.886 1.00 . A A . 159 ALA H 1 1
2 6157 1 1 159 ALA HA H 31.777 33.505 17.698 1.00 . A A . 159 ALA HA 1 1
2 6158 1 1 159 ALA HB1 H 34.107 33.670 18.561 1.00 . A A . 159 ALA HB1 1 1
2 6159 1 1 159 ALA HB2 H 33.155 32.389 19.311 1.00 . A A . 159 ALA HB2 1 1
2 6160 1 1 159 ALA HB3 H 33.443 33.897 20.179 1.00 . A A . 159 ALA HB3 1 1
2 6161 1 1 159 ALA N N 32.213 35.445 18.252 1.00 . A A . 159 ALA N 1 1
2 6162 1 1 159 ALA O O 30.857 34.436 20.679 1.00 . A A . 159 ALA O 1 1
2 6163 1 1 160 LYS C C 28.054 31.543 19.733 1.00 . A A . 160 LYS C 1 1
2 6164 1 1 160 LYS CA C 28.635 32.933 19.981 1.00 . A A . 160 LYS CA 1 1
2 6165 1 1 160 LYS CB C 27.576 33.999 19.699 1.00 . A A . 160 LYS CB 1 1
2 6166 1 1 160 LYS CD C 26.844 35.227 21.766 1.00 . A A . 160 LYS CD 1 1
2 6167 1 1 160 LYS CE C 26.274 36.602 22.073 1.00 . A A . 160 LYS CE 1 1
2 6168 1 1 160 LYS CG C 27.740 35.256 20.538 1.00 . A A . 160 LYS CG 1 1
2 6169 1 1 160 LYS H H 29.853 32.749 18.260 1.00 . A A . 160 LYS H 1 1
2 6170 1 1 160 LYS HA H 28.940 33.004 21.014 1.00 . A A . 160 LYS HA 1 1
2 6171 1 1 160 LYS HB2 H 27.631 34.278 18.657 1.00 . A A . 160 LYS HB2 1 1
2 6172 1 1 160 LYS HB3 H 26.600 33.583 19.900 1.00 . A A . 160 LYS HB3 1 1
2 6173 1 1 160 LYS HD2 H 26.029 34.542 21.589 1.00 . A A . 160 LYS HD2 1 1
2 6174 1 1 160 LYS HD3 H 27.423 34.889 22.613 1.00 . A A . 160 LYS HD3 1 1
2 6175 1 1 160 LYS HE2 H 26.925 37.351 21.647 1.00 . A A . 160 LYS HE2 1 1
2 6176 1 1 160 LYS HE3 H 25.295 36.680 21.623 1.00 . A A . 160 LYS HE3 1 1
2 6177 1 1 160 LYS HG2 H 28.768 35.333 20.857 1.00 . A A . 160 LYS HG2 1 1
2 6178 1 1 160 LYS HG3 H 27.482 36.115 19.936 1.00 . A A . 160 LYS HG3 1 1
2 6179 1 1 160 LYS HZ1 H 27.000 36.480 24.028 1.00 . A A . 160 LYS HZ1 1 1
2 6180 1 1 160 LYS HZ2 H 25.317 36.354 23.913 1.00 . A A . 160 LYS HZ2 1 1
2 6181 1 1 160 LYS HZ3 H 26.066 37.859 23.728 1.00 . A A . 160 LYS HZ3 1 1
2 6182 1 1 160 LYS N N 29.813 33.157 19.151 1.00 . A A . 160 LYS N 1 1
2 6183 1 1 160 LYS NZ N 26.156 36.841 23.538 1.00 . A A . 160 LYS NZ 1 1
2 6184 1 1 160 LYS O O 28.138 31.015 18.624 1.00 . A A . 160 LYS O 1 1
2 6185 1 1 161 PRO C C 25.627 29.586 19.750 1.00 . A A . 161 PRO C 1 1
2 6186 1 1 161 PRO CA C 26.858 29.593 20.651 1.00 . A A . 161 PRO CA 1 1
2 6187 1 1 161 PRO CB C 26.471 29.244 22.090 1.00 . A A . 161 PRO CB 1 1
2 6188 1 1 161 PRO CD C 27.307 31.484 22.125 1.00 . A A . 161 PRO CD 1 1
2 6189 1 1 161 PRO CG C 26.316 30.558 22.773 1.00 . A A . 161 PRO CG 1 1
2 6190 1 1 161 PRO HA H 27.574 28.873 20.283 1.00 . A A . 161 PRO HA 1 1
2 6191 1 1 161 PRO HB2 H 25.546 28.686 22.091 1.00 . A A . 161 PRO HB2 1 1
2 6192 1 1 161 PRO HB3 H 27.254 28.655 22.543 1.00 . A A . 161 PRO HB3 1 1
2 6193 1 1 161 PRO HD2 H 26.916 32.490 22.089 1.00 . A A . 161 PRO HD2 1 1
2 6194 1 1 161 PRO HD3 H 28.248 31.460 22.654 1.00 . A A . 161 PRO HD3 1 1
2 6195 1 1 161 PRO HG2 H 25.310 30.927 22.634 1.00 . A A . 161 PRO HG2 1 1
2 6196 1 1 161 PRO HG3 H 26.535 30.451 23.825 1.00 . A A . 161 PRO HG3 1 1
2 6197 1 1 161 PRO N N 27.453 30.928 20.767 1.00 . A A . 161 PRO N 1 1
2 6198 1 1 161 PRO O O 24.980 30.615 19.557 1.00 . A A . 161 PRO O 1 1
2 6199 1 1 162 LEU C C 22.867 28.176 19.129 1.00 . A A . 162 LEU C 1 1
2 6200 1 1 162 LEU CA C 24.158 28.271 18.320 1.00 . A A . 162 LEU CA 1 1
2 6201 1 1 162 LEU CB C 24.328 27.027 17.440 1.00 . A A . 162 LEU CB 1 1
2 6202 1 1 162 LEU CD1 C 23.324 26.022 15.369 1.00 . A A . 162 LEU CD1 1 1
2 6203 1 1 162 LEU CD2 C 22.447 25.379 17.620 1.00 . A A . 162 LEU CD2 1 1
2 6204 1 1 162 LEU CG C 23.046 26.501 16.786 1.00 . A A . 162 LEU CG 1 1
2 6205 1 1 162 LEU H H 25.866 27.634 19.395 1.00 . A A . 162 LEU H 1 1
2 6206 1 1 162 LEU HA H 24.111 29.145 17.689 1.00 . A A . 162 LEU HA 1 1
2 6207 1 1 162 LEU HB2 H 25.036 27.261 16.659 1.00 . A A . 162 LEU HB2 1 1
2 6208 1 1 162 LEU HB3 H 24.741 26.238 18.050 1.00 . A A . 162 LEU HB3 1 1
2 6209 1 1 162 LEU HD11 H 23.113 26.818 14.671 1.00 . A A . 162 LEU HD11 1 1
2 6210 1 1 162 LEU HD12 H 22.695 25.172 15.147 1.00 . A A . 162 LEU HD12 1 1
2 6211 1 1 162 LEU HD13 H 24.361 25.733 15.284 1.00 . A A . 162 LEU HD13 1 1
2 6212 1 1 162 LEU HD21 H 22.585 25.598 18.669 1.00 . A A . 162 LEU HD21 1 1
2 6213 1 1 162 LEU HD22 H 22.939 24.449 17.379 1.00 . A A . 162 LEU HD22 1 1
2 6214 1 1 162 LEU HD23 H 21.392 25.295 17.406 1.00 . A A . 162 LEU HD23 1 1
2 6215 1 1 162 LEU HG H 22.323 27.302 16.731 1.00 . A A . 162 LEU HG 1 1
2 6216 1 1 162 LEU N N 25.311 28.418 19.202 1.00 . A A . 162 LEU N 1 1
2 6217 1 1 162 LEU O O 22.757 27.361 20.045 1.00 . A A . 162 LEU O 1 1
2 6218 1 1 163 SER C C 19.523 28.367 18.625 1.00 . A A . 163 SER C 1 1
2 6219 1 1 163 SER CA C 20.608 29.017 19.476 1.00 . A A . 163 SER CA 1 1
2 6220 1 1 163 SER CB C 20.196 30.441 19.843 1.00 . A A . 163 SER CB 1 1
2 6221 1 1 163 SER H H 22.037 29.639 18.042 1.00 . A A . 163 SER H 1 1
2 6222 1 1 163 SER HA H 20.726 28.446 20.380 1.00 . A A . 163 SER HA 1 1
2 6223 1 1 163 SER HB2 H 19.118 30.509 19.849 1.00 . A A . 163 SER HB2 1 1
2 6224 1 1 163 SER HB3 H 20.575 30.679 20.825 1.00 . A A . 163 SER HB3 1 1
2 6225 1 1 163 SER HG H 20.350 32.249 19.105 1.00 . A A . 163 SER HG 1 1
2 6226 1 1 163 SER N N 21.891 29.013 18.782 1.00 . A A . 163 SER N 1 1
2 6227 1 1 163 SER O O 19.314 28.746 17.472 1.00 . A A . 163 SER O 1 1
2 6228 1 1 163 SER OG O 20.709 31.380 18.913 1.00 . A A . 163 SER OG 1 1
2 6229 1 1 164 PHE C C 16.717 26.167 19.467 1.00 . A A . 164 PHE C 1 1
2 6230 1 1 164 PHE CA C 17.774 26.682 18.493 1.00 . A A . 164 PHE CA 1 1
2 6231 1 1 164 PHE CB C 18.358 25.514 17.691 1.00 . A A . 164 PHE CB 1 1
2 6232 1 1 164 PHE CD1 C 19.876 24.259 19.250 1.00 . A A . 164 PHE CD1 1 1
2 6233 1 1 164 PHE CD2 C 17.820 23.240 18.605 1.00 . A A . 164 PHE CD2 1 1
2 6234 1 1 164 PHE CE1 C 20.182 23.156 20.026 1.00 . A A . 164 PHE CE1 1 1
2 6235 1 1 164 PHE CE2 C 18.120 22.135 19.379 1.00 . A A . 164 PHE CE2 1 1
2 6236 1 1 164 PHE CG C 18.693 24.312 18.531 1.00 . A A . 164 PHE CG 1 1
2 6237 1 1 164 PHE CZ C 19.302 22.093 20.090 1.00 . A A . 164 PHE CZ 1 1
2 6238 1 1 164 PHE H H 19.052 27.127 20.120 1.00 . A A . 164 PHE H 1 1
2 6239 1 1 164 PHE HA H 17.310 27.379 17.812 1.00 . A A . 164 PHE HA 1 1
2 6240 1 1 164 PHE HB2 H 17.643 25.207 16.943 1.00 . A A . 164 PHE HB2 1 1
2 6241 1 1 164 PHE HB3 H 19.264 25.842 17.202 1.00 . A A . 164 PHE HB3 1 1
2 6242 1 1 164 PHE HD1 H 20.564 25.090 19.202 1.00 . A A . 164 PHE HD1 1 1
2 6243 1 1 164 PHE HD2 H 16.895 23.271 18.049 1.00 . A A . 164 PHE HD2 1 1
2 6244 1 1 164 PHE HE1 H 21.108 23.126 20.581 1.00 . A A . 164 PHE HE1 1 1
2 6245 1 1 164 PHE HE2 H 17.430 21.306 19.428 1.00 . A A . 164 PHE HE2 1 1
2 6246 1 1 164 PHE HZ H 19.538 21.232 20.696 1.00 . A A . 164 PHE HZ 1 1
2 6247 1 1 164 PHE N N 18.836 27.386 19.200 1.00 . A A . 164 PHE N 1 1
2 6248 1 1 164 PHE O O 17.042 25.700 20.559 1.00 . A A . 164 PHE O 1 1
2 6249 1 1 165 LYS C C 14.357 24.270 20.013 1.00 . A A . 165 LYS C 1 1
2 6250 1 1 165 LYS CA C 14.352 25.792 19.900 1.00 . A A . 165 LYS CA 1 1
2 6251 1 1 165 LYS CB C 13.018 26.274 19.328 1.00 . A A . 165 LYS CB 1 1
2 6252 1 1 165 LYS CD C 11.298 28.101 19.186 1.00 . A A . 165 LYS CD 1 1
2 6253 1 1 165 LYS CE C 10.122 27.303 19.728 1.00 . A A . 165 LYS CE 1 1
2 6254 1 1 165 LYS CG C 12.610 27.656 19.812 1.00 . A A . 165 LYS CG 1 1
2 6255 1 1 165 LYS H H 15.251 26.640 18.187 1.00 . A A . 165 LYS H 1 1
2 6256 1 1 165 LYS HA H 14.481 26.211 20.883 1.00 . A A . 165 LYS HA 1 1
2 6257 1 1 165 LYS HB2 H 13.094 26.305 18.252 1.00 . A A . 165 LYS HB2 1 1
2 6258 1 1 165 LYS HB3 H 12.245 25.575 19.607 1.00 . A A . 165 LYS HB3 1 1
2 6259 1 1 165 LYS HD2 H 11.141 29.146 19.407 1.00 . A A . 165 LYS HD2 1 1
2 6260 1 1 165 LYS HD3 H 11.355 27.961 18.117 1.00 . A A . 165 LYS HD3 1 1
2 6261 1 1 165 LYS HE2 H 10.484 26.351 20.085 1.00 . A A . 165 LYS HE2 1 1
2 6262 1 1 165 LYS HE3 H 9.680 27.850 20.547 1.00 . A A . 165 LYS HE3 1 1
2 6263 1 1 165 LYS HG2 H 12.497 27.632 20.885 1.00 . A A . 165 LYS HG2 1 1
2 6264 1 1 165 LYS HG3 H 13.383 28.361 19.544 1.00 . A A . 165 LYS HG3 1 1
2 6265 1 1 165 LYS HZ1 H 9.464 26.451 17.938 1.00 . A A . 165 LYS HZ1 1 1
2 6266 1 1 165 LYS HZ2 H 8.791 27.968 18.262 1.00 . A A . 165 LYS HZ2 1 1
2 6267 1 1 165 LYS HZ3 H 8.253 26.607 19.109 1.00 . A A . 165 LYS HZ3 1 1
2 6268 1 1 165 LYS N N 15.453 26.253 19.065 1.00 . A A . 165 LYS N 1 1
2 6269 1 1 165 LYS NZ N 9.085 27.066 18.686 1.00 . A A . 165 LYS NZ 1 1
2 6270 1 1 165 LYS O O 14.462 23.563 19.010 1.00 . A A . 165 LYS O 1 1
2 6271 1 1 166 VAL C C 12.836 21.763 21.396 1.00 . A A . 166 VAL C 1 1
2 6272 1 1 166 VAL CA C 14.246 22.336 21.488 1.00 . A A . 166 VAL CA 1 1
2 6273 1 1 166 VAL CB C 14.844 21.996 22.868 1.00 . A A . 166 VAL CB 1 1
2 6274 1 1 166 VAL CG1 C 16.291 22.456 22.951 1.00 . A A . 166 VAL CG1 1 1
2 6275 1 1 166 VAL CG2 C 14.015 22.616 23.982 1.00 . A A . 166 VAL CG2 1 1
2 6276 1 1 166 VAL H H 14.176 24.390 21.998 1.00 . A A . 166 VAL H 1 1
2 6277 1 1 166 VAL HA H 14.860 21.869 20.731 1.00 . A A . 166 VAL HA 1 1
2 6278 1 1 166 VAL HB H 14.825 20.922 22.990 1.00 . A A . 166 VAL HB 1 1
2 6279 1 1 166 VAL HG11 H 16.860 22.000 22.154 1.00 . A A . 166 VAL HG11 1 1
2 6280 1 1 166 VAL HG12 H 16.707 22.164 23.903 1.00 . A A . 166 VAL HG12 1 1
2 6281 1 1 166 VAL HG13 H 16.333 23.531 22.854 1.00 . A A . 166 VAL HG13 1 1
2 6282 1 1 166 VAL HG21 H 13.055 22.918 23.592 1.00 . A A . 166 VAL HG21 1 1
2 6283 1 1 166 VAL HG22 H 14.531 23.479 24.378 1.00 . A A . 166 VAL HG22 1 1
2 6284 1 1 166 VAL HG23 H 13.871 21.890 24.769 1.00 . A A . 166 VAL HG23 1 1
2 6285 1 1 166 VAL N N 14.248 23.773 21.240 1.00 . A A . 166 VAL N 1 1
2 6286 1 1 166 VAL O O 11.857 22.444 21.699 1.00 . A A . 166 VAL O 1 1
2 6287 1 1 167 GLY C C 10.605 20.456 19.741 1.00 . A A . 167 GLY C 1 1
2 6288 1 1 167 GLY CA C 11.449 19.860 20.850 1.00 . A A . 167 GLY CA 1 1
2 6289 1 1 167 GLY H H 13.558 20.010 20.758 1.00 . A A . 167 GLY H 1 1
2 6290 1 1 167 GLY HA2 H 11.602 18.811 20.647 1.00 . A A . 167 GLY HA2 1 1
2 6291 1 1 167 GLY HA3 H 10.917 19.961 21.785 1.00 . A A . 167 GLY HA3 1 1
2 6292 1 1 167 GLY N N 12.742 20.506 20.975 1.00 . A A . 167 GLY N 1 1
2 6293 1 1 167 GLY O O 9.377 20.375 19.775 1.00 . A A . 167 GLY O 1 1
2 6294 1 1 168 VAL C C 11.211 21.280 16.303 1.00 . A A . 168 VAL C 1 1
2 6295 1 1 168 VAL CA C 10.562 21.664 17.630 1.00 . A A . 168 VAL CA 1 1
2 6296 1 1 168 VAL CB C 10.531 23.199 17.751 1.00 . A A . 168 VAL CB 1 1
2 6297 1 1 168 VAL CG1 C 9.618 23.628 18.888 1.00 . A A . 168 VAL CG1 1 1
2 6298 1 1 168 VAL CG2 C 11.935 23.745 17.949 1.00 . A A . 168 VAL CG2 1 1
2 6299 1 1 168 VAL H H 12.242 21.088 18.780 1.00 . A A . 168 VAL H 1 1
2 6300 1 1 168 VAL HA H 9.543 21.304 17.641 1.00 . A A . 168 VAL HA 1 1
2 6301 1 1 168 VAL HB H 10.137 23.605 16.830 1.00 . A A . 168 VAL HB 1 1
2 6302 1 1 168 VAL HG11 H 10.208 23.815 19.773 1.00 . A A . 168 VAL HG11 1 1
2 6303 1 1 168 VAL HG12 H 8.902 22.845 19.091 1.00 . A A . 168 VAL HG12 1 1
2 6304 1 1 168 VAL HG13 H 9.094 24.531 18.608 1.00 . A A . 168 VAL HG13 1 1
2 6305 1 1 168 VAL HG21 H 12.634 23.163 17.366 1.00 . A A . 168 VAL HG21 1 1
2 6306 1 1 168 VAL HG22 H 12.199 23.683 18.994 1.00 . A A . 168 VAL HG22 1 1
2 6307 1 1 168 VAL HG23 H 11.970 24.776 17.629 1.00 . A A . 168 VAL HG23 1 1
2 6308 1 1 168 VAL N N 11.263 21.055 18.753 1.00 . A A . 168 VAL N 1 1
2 6309 1 1 168 VAL O O 11.431 22.128 15.438 1.00 . A A . 168 VAL O 1 1
2 6310 1 1 169 GLY C C 13.245 20.393 14.418 1.00 . A A . 169 GLY C 1 1
2 6311 1 1 169 GLY CA C 12.124 19.502 14.923 1.00 . A A . 169 GLY CA 1 1
2 6312 1 1 169 GLY H H 11.298 19.362 16.869 1.00 . A A . 169 GLY H 1 1
2 6313 1 1 169 GLY HA2 H 12.522 18.515 15.105 1.00 . A A . 169 GLY HA2 1 1
2 6314 1 1 169 GLY HA3 H 11.365 19.433 14.159 1.00 . A A . 169 GLY HA3 1 1
2 6315 1 1 169 GLY N N 11.508 19.991 16.147 1.00 . A A . 169 GLY N 1 1
2 6316 1 1 169 GLY O O 13.424 20.551 13.211 1.00 . A A . 169 GLY O 1 1
2 6317 1 1 170 LYS C C 16.355 21.054 14.644 1.00 . A A . 170 LYS C 1 1
2 6318 1 1 170 LYS CA C 15.104 21.857 14.982 1.00 . A A . 170 LYS CA 1 1
2 6319 1 1 170 LYS CB C 15.400 22.834 16.120 1.00 . A A . 170 LYS CB 1 1
2 6320 1 1 170 LYS CD C 15.365 25.147 15.138 1.00 . A A . 170 LYS CD 1 1
2 6321 1 1 170 LYS CE C 14.791 25.181 13.731 1.00 . A A . 170 LYS CE 1 1
2 6322 1 1 170 LYS CG C 14.633 24.142 16.014 1.00 . A A . 170 LYS CG 1 1
2 6323 1 1 170 LYS H H 13.805 20.813 16.289 1.00 . A A . 170 LYS H 1 1
2 6324 1 1 170 LYS HA H 14.808 22.416 14.110 1.00 . A A . 170 LYS HA 1 1
2 6325 1 1 170 LYS HB2 H 15.141 22.365 17.058 1.00 . A A . 170 LYS HB2 1 1
2 6326 1 1 170 LYS HB3 H 16.456 23.060 16.120 1.00 . A A . 170 LYS HB3 1 1
2 6327 1 1 170 LYS HD2 H 15.271 26.128 15.578 1.00 . A A . 170 LYS HD2 1 1
2 6328 1 1 170 LYS HD3 H 16.408 24.872 15.086 1.00 . A A . 170 LYS HD3 1 1
2 6329 1 1 170 LYS HE2 H 15.604 25.279 13.027 1.00 . A A . 170 LYS HE2 1 1
2 6330 1 1 170 LYS HE3 H 14.267 24.255 13.547 1.00 . A A . 170 LYS HE3 1 1
2 6331 1 1 170 LYS HG2 H 13.662 23.945 15.585 1.00 . A A . 170 LYS HG2 1 1
2 6332 1 1 170 LYS HG3 H 14.514 24.560 17.003 1.00 . A A . 170 LYS HG3 1 1
2 6333 1 1 170 LYS HZ1 H 13.140 26.079 12.819 1.00 . A A . 170 LYS HZ1 1 1
2 6334 1 1 170 LYS HZ2 H 14.366 27.166 13.237 1.00 . A A . 170 LYS HZ2 1 1
2 6335 1 1 170 LYS HZ3 H 13.358 26.528 14.436 1.00 . A A . 170 LYS HZ3 1 1
2 6336 1 1 170 LYS N N 13.998 20.977 15.343 1.00 . A A . 170 LYS N 1 1
2 6337 1 1 170 LYS NZ N 13.848 26.318 13.543 1.00 . A A . 170 LYS NZ 1 1
2 6338 1 1 170 LYS O O 17.011 21.302 13.632 1.00 . A A . 170 LYS O 1 1
2 6339 1 1 171 VAL C C 17.444 17.783 15.138 1.00 . A A . 171 VAL C 1 1
2 6340 1 1 171 VAL CA C 17.848 19.244 15.292 1.00 . A A . 171 VAL CA 1 1
2 6341 1 1 171 VAL CB C 18.855 19.368 16.455 1.00 . A A . 171 VAL CB 1 1
2 6342 1 1 171 VAL CG1 C 19.766 20.568 16.247 1.00 . A A . 171 VAL CG1 1 1
2 6343 1 1 171 VAL CG2 C 18.131 19.467 17.790 1.00 . A A . 171 VAL CG2 1 1
2 6344 1 1 171 VAL H H 16.111 19.944 16.282 1.00 . A A . 171 VAL H 1 1
2 6345 1 1 171 VAL HA H 18.338 19.568 14.385 1.00 . A A . 171 VAL HA 1 1
2 6346 1 1 171 VAL HB H 19.468 18.479 16.468 1.00 . A A . 171 VAL HB 1 1
2 6347 1 1 171 VAL HG11 H 20.689 20.416 16.787 1.00 . A A . 171 VAL HG11 1 1
2 6348 1 1 171 VAL HG12 H 19.278 21.459 16.612 1.00 . A A . 171 VAL HG12 1 1
2 6349 1 1 171 VAL HG13 H 19.980 20.680 15.194 1.00 . A A . 171 VAL HG13 1 1
2 6350 1 1 171 VAL HG21 H 17.626 18.534 17.995 1.00 . A A . 171 VAL HG21 1 1
2 6351 1 1 171 VAL HG22 H 17.407 20.267 17.748 1.00 . A A . 171 VAL HG22 1 1
2 6352 1 1 171 VAL HG23 H 18.847 19.669 18.573 1.00 . A A . 171 VAL HG23 1 1
2 6353 1 1 171 VAL N N 16.677 20.091 15.497 1.00 . A A . 171 VAL N 1 1
2 6354 1 1 171 VAL O O 16.259 17.451 15.181 1.00 . A A . 171 VAL O 1 1
2 6355 1 1 172 ILE C C 17.439 14.919 16.006 1.00 . A A . 172 ILE C 1 1
2 6356 1 1 172 ILE CA C 18.166 15.489 14.790 1.00 . A A . 172 ILE CA 1 1
2 6357 1 1 172 ILE CB C 19.464 14.692 14.552 1.00 . A A . 172 ILE CB 1 1
2 6358 1 1 172 ILE CD1 C 21.296 13.759 16.042 1.00 . A A . 172 ILE CD1 1 1
2 6359 1 1 172 ILE CG1 C 20.472 14.970 15.660 1.00 . A A . 172 ILE CG1 1 1
2 6360 1 1 172 ILE CG2 C 20.064 15.044 13.204 1.00 . A A . 172 ILE CG2 1 1
2 6361 1 1 172 ILE H H 19.356 17.234 14.925 1.00 . A A . 172 ILE H 1 1
2 6362 1 1 172 ILE HA H 17.536 15.371 13.923 1.00 . A A . 172 ILE HA 1 1
2 6363 1 1 172 ILE HB H 19.222 13.641 14.549 1.00 . A A . 172 ILE HB 1 1
2 6364 1 1 172 ILE HD11 H 22.083 14.057 16.718 1.00 . A A . 172 ILE HD11 1 1
2 6365 1 1 172 ILE HD12 H 21.730 13.324 15.154 1.00 . A A . 172 ILE HD12 1 1
2 6366 1 1 172 ILE HD13 H 20.663 13.030 16.527 1.00 . A A . 172 ILE HD13 1 1
2 6367 1 1 172 ILE HG12 H 21.152 15.742 15.333 1.00 . A A . 172 ILE HG12 1 1
2 6368 1 1 172 ILE HG13 H 19.945 15.309 16.536 1.00 . A A . 172 ILE HG13 1 1
2 6369 1 1 172 ILE HG21 H 19.769 14.306 12.474 1.00 . A A . 172 ILE HG21 1 1
2 6370 1 1 172 ILE HG22 H 21.141 15.060 13.287 1.00 . A A . 172 ILE HG22 1 1
2 6371 1 1 172 ILE HG23 H 19.712 16.017 12.898 1.00 . A A . 172 ILE HG23 1 1
2 6372 1 1 172 ILE N N 18.431 16.912 14.954 1.00 . A A . 172 ILE N 1 1
2 6373 1 1 172 ILE O O 17.487 15.493 17.094 1.00 . A A . 172 ILE O 1 1
2 6374 1 1 173 ARG C C 16.953 12.619 17.973 1.00 . A A . 173 ARG C 1 1
2 6375 1 1 173 ARG CA C 16.016 13.146 16.890 1.00 . A A . 173 ARG CA 1 1
2 6376 1 1 173 ARG CB C 15.167 12.001 16.333 1.00 . A A . 173 ARG CB 1 1
2 6377 1 1 173 ARG CD C 13.154 10.565 16.781 1.00 . A A . 173 ARG CD 1 1
2 6378 1 1 173 ARG CG C 14.351 11.277 17.391 1.00 . A A . 173 ARG CG 1 1
2 6379 1 1 173 ARG CZ C 11.495 11.023 15.018 1.00 . A A . 173 ARG CZ 1 1
2 6380 1 1 173 ARG H H 16.758 13.386 14.919 1.00 . A A . 173 ARG H 1 1
2 6381 1 1 173 ARG HA H 15.362 13.885 17.327 1.00 . A A . 173 ARG HA 1 1
2 6382 1 1 173 ARG HB2 H 14.487 12.399 15.595 1.00 . A A . 173 ARG HB2 1 1
2 6383 1 1 173 ARG HB3 H 15.819 11.283 15.859 1.00 . A A . 173 ARG HB3 1 1
2 6384 1 1 173 ARG HD2 H 13.510 9.735 16.188 1.00 . A A . 173 ARG HD2 1 1
2 6385 1 1 173 ARG HD3 H 12.528 10.193 17.578 1.00 . A A . 173 ARG HD3 1 1
2 6386 1 1 173 ARG HE H 12.488 12.417 16.045 1.00 . A A . 173 ARG HE 1 1
2 6387 1 1 173 ARG HG2 H 14.979 10.548 17.881 1.00 . A A . 173 ARG HG2 1 1
2 6388 1 1 173 ARG HG3 H 13.999 11.997 18.116 1.00 . A A . 173 ARG HG3 1 1
2 6389 1 1 173 ARG HH11 H 11.809 9.058 15.383 1.00 . A A . 173 ARG HH11 1 1
2 6390 1 1 173 ARG HH12 H 10.647 9.408 14.148 1.00 . A A . 173 ARG HH12 1 1
2 6391 1 1 173 ARG HH21 H 10.960 12.878 14.420 1.00 . A A . 173 ARG HH21 1 1
2 6392 1 1 173 ARG HH22 H 10.165 11.576 13.601 1.00 . A A . 173 ARG HH22 1 1
2 6393 1 1 173 ARG N N 16.761 13.792 15.812 1.00 . A A . 173 ARG N 1 1
2 6394 1 1 173 ARG NE N 12.364 11.452 15.930 1.00 . A A . 173 ARG NE 1 1
2 6395 1 1 173 ARG NH1 N 11.301 9.723 14.835 1.00 . A A . 173 ARG NH1 1 1
2 6396 1 1 173 ARG NH2 N 10.818 11.897 14.286 1.00 . A A . 173 ARG NH2 1 1
2 6397 1 1 173 ARG O O 16.580 12.531 19.143 1.00 . A A . 173 ARG O 1 1
2 6398 1 1 174 GLY C C 19.724 12.863 19.393 1.00 . A A . 174 GLY C 1 1
2 6399 1 1 174 GLY CA C 19.143 11.765 18.526 1.00 . A A . 174 GLY CA 1 1
2 6400 1 1 174 GLY H H 18.410 12.375 16.631 1.00 . A A . 174 GLY H 1 1
2 6401 1 1 174 GLY HA2 H 18.662 11.035 19.160 1.00 . A A . 174 GLY HA2 1 1
2 6402 1 1 174 GLY HA3 H 19.945 11.285 17.985 1.00 . A A . 174 GLY HA3 1 1
2 6403 1 1 174 GLY N N 18.172 12.274 17.576 1.00 . A A . 174 GLY N 1 1
2 6404 1 1 174 GLY O O 19.989 12.659 20.579 1.00 . A A . 174 GLY O 1 1
2 6405 1 1 175 TRP C C 19.416 15.853 20.364 1.00 . A A . 175 TRP C 1 1
2 6406 1 1 175 TRP CA C 20.477 15.171 19.509 1.00 . A A . 175 TRP CA 1 1
2 6407 1 1 175 TRP CB C 21.085 16.176 18.532 1.00 . A A . 175 TRP CB 1 1
2 6408 1 1 175 TRP CD1 C 22.860 16.720 20.294 1.00 . A A . 175 TRP CD1 1 1
2 6409 1 1 175 TRP CD2 C 22.826 18.128 18.555 1.00 . A A . 175 TRP CD2 1 1
2 6410 1 1 175 TRP CE2 C 23.841 18.535 19.442 1.00 . A A . 175 TRP CE2 1 1
2 6411 1 1 175 TRP CE3 C 22.617 18.864 17.386 1.00 . A A . 175 TRP CE3 1 1
2 6412 1 1 175 TRP CG C 22.212 16.967 19.119 1.00 . A A . 175 TRP CG 1 1
2 6413 1 1 175 TRP CH2 C 24.419 20.346 18.044 1.00 . A A . 175 TRP CH2 1 1
2 6414 1 1 175 TRP CZ2 C 24.644 19.645 19.196 1.00 . A A . 175 TRP CZ2 1 1
2 6415 1 1 175 TRP CZ3 C 23.416 19.966 17.142 1.00 . A A . 175 TRP CZ3 1 1
2 6416 1 1 175 TRP H H 19.689 14.120 17.852 1.00 . A A . 175 TRP H 1 1
2 6417 1 1 175 TRP HA H 21.257 14.800 20.150 1.00 . A A . 175 TRP HA 1 1
2 6418 1 1 175 TRP HB2 H 21.469 15.647 17.677 1.00 . A A . 175 TRP HB2 1 1
2 6419 1 1 175 TRP HB3 H 20.321 16.868 18.211 1.00 . A A . 175 TRP HB3 1 1
2 6420 1 1 175 TRP HD1 H 22.623 15.903 20.958 1.00 . A A . 175 TRP HD1 1 1
2 6421 1 1 175 TRP HE1 H 24.441 17.696 21.269 1.00 . A A . 175 TRP HE1 1 1
2 6422 1 1 175 TRP HE3 H 21.846 18.583 16.680 1.00 . A A . 175 TRP HE3 1 1
2 6423 1 1 175 TRP HH2 H 25.020 21.214 17.815 1.00 . A A . 175 TRP HH2 1 1
2 6424 1 1 175 TRP HZ2 H 25.422 19.952 19.879 1.00 . A A . 175 TRP HZ2 1 1
2 6425 1 1 175 TRP HZ3 H 23.270 20.547 16.245 1.00 . A A . 175 TRP HZ3 1 1
2 6426 1 1 175 TRP N N 19.921 14.030 18.795 1.00 . A A . 175 TRP N 1 1
2 6427 1 1 175 TRP NE1 N 23.840 17.660 20.497 1.00 . A A . 175 TRP NE1 1 1
2 6428 1 1 175 TRP O O 19.706 16.357 21.449 1.00 . A A . 175 TRP O 1 1
2 6429 1 1 176 ASP C C 16.843 15.760 21.916 1.00 . A A . 176 ASP C 1 1
2 6430 1 1 176 ASP CA C 17.073 16.471 20.589 1.00 . A A . 176 ASP CA 1 1
2 6431 1 1 176 ASP CB C 15.799 16.427 19.742 1.00 . A A . 176 ASP CB 1 1
2 6432 1 1 176 ASP CG C 14.630 17.113 20.420 1.00 . A A . 176 ASP CG 1 1
2 6433 1 1 176 ASP H H 18.016 15.434 19.003 1.00 . A A . 176 ASP H 1 1
2 6434 1 1 176 ASP HA H 17.330 17.501 20.786 1.00 . A A . 176 ASP HA 1 1
2 6435 1 1 176 ASP HB2 H 15.984 16.919 18.799 1.00 . A A . 176 ASP HB2 1 1
2 6436 1 1 176 ASP HB3 H 15.532 15.396 19.559 1.00 . A A . 176 ASP HB3 1 1
2 6437 1 1 176 ASP N N 18.183 15.858 19.869 1.00 . A A . 176 ASP N 1 1
2 6438 1 1 176 ASP O O 16.538 16.391 22.928 1.00 . A A . 176 ASP O 1 1
2 6439 1 1 176 ASP OD1 O 14.711 18.339 20.647 1.00 . A A . 176 ASP OD1 1 1
2 6440 1 1 176 ASP OD2 O 13.632 16.426 20.724 1.00 . A A . 176 ASP OD2 1 1
2 6441 1 1 177 GLU C C 18.009 13.794 24.043 1.00 . A A . 177 GLU C 1 1
2 6442 1 1 177 GLU CA C 16.815 13.639 23.106 1.00 . A A . 177 GLU CA 1 1
2 6443 1 1 177 GLU CB C 16.628 12.165 22.739 1.00 . A A . 177 GLU CB 1 1
2 6444 1 1 177 GLU CD C 14.261 11.293 22.877 1.00 . A A . 177 GLU CD 1 1
2 6445 1 1 177 GLU CG C 15.336 11.886 21.987 1.00 . A A . 177 GLU CG 1 1
2 6446 1 1 177 GLU H H 17.246 13.998 21.066 1.00 . A A . 177 GLU H 1 1
2 6447 1 1 177 GLU HA H 15.928 13.992 23.610 1.00 . A A . 177 GLU HA 1 1
2 6448 1 1 177 GLU HB2 H 17.455 11.853 22.119 1.00 . A A . 177 GLU HB2 1 1
2 6449 1 1 177 GLU HB3 H 16.626 11.578 23.645 1.00 . A A . 177 GLU HB3 1 1
2 6450 1 1 177 GLU HG2 H 14.968 12.812 21.572 1.00 . A A . 177 GLU HG2 1 1
2 6451 1 1 177 GLU HG3 H 15.544 11.191 21.187 1.00 . A A . 177 GLU HG3 1 1
2 6452 1 1 177 GLU N N 16.998 14.441 21.904 1.00 . A A . 177 GLU N 1 1
2 6453 1 1 177 GLU O O 17.872 13.691 25.262 1.00 . A A . 177 GLU O 1 1
2 6454 1 1 177 GLU OE1 O 14.228 10.053 23.024 1.00 . A A . 177 GLU OE1 1 1
2 6455 1 1 177 GLU OE2 O 13.451 12.069 23.427 1.00 . A A . 177 GLU OE2 1 1
2 6456 1 1 178 ALA C C 20.464 15.607 24.863 1.00 . A A . 178 ALA C 1 1
2 6457 1 1 178 ALA CA C 20.398 14.215 24.247 1.00 . A A . 178 ALA CA 1 1
2 6458 1 1 178 ALA CB C 21.622 13.960 23.381 1.00 . A A . 178 ALA CB 1 1
2 6459 1 1 178 ALA H H 19.226 14.116 22.487 1.00 . A A . 178 ALA H 1 1
2 6460 1 1 178 ALA HA H 20.389 13.486 25.039 1.00 . A A . 178 ALA HA 1 1
2 6461 1 1 178 ALA HB1 H 22.512 14.018 23.990 1.00 . A A . 178 ALA HB1 1 1
2 6462 1 1 178 ALA HB2 H 21.671 14.704 22.600 1.00 . A A . 178 ALA HB2 1 1
2 6463 1 1 178 ALA HB3 H 21.551 12.978 22.939 1.00 . A A . 178 ALA HB3 1 1
2 6464 1 1 178 ALA N N 19.180 14.044 23.464 1.00 . A A . 178 ALA N 1 1
2 6465 1 1 178 ALA O O 20.554 15.756 26.082 1.00 . A A . 178 ALA O 1 1
2 6466 1 1 179 LEU C C 19.356 18.299 25.461 1.00 . A A . 179 LEU C 1 1
2 6467 1 1 179 LEU CA C 20.476 18.009 24.467 1.00 . A A . 179 LEU CA 1 1
2 6468 1 1 179 LEU CB C 20.383 18.976 23.280 1.00 . A A . 179 LEU CB 1 1
2 6469 1 1 179 LEU CD1 C 21.663 20.426 21.683 1.00 . A A . 179 LEU CD1 1 1
2 6470 1 1 179 LEU CD2 C 22.907 18.910 23.229 1.00 . A A . 179 LEU CD2 1 1
2 6471 1 1 179 LEU CG C 21.639 19.087 22.404 1.00 . A A . 179 LEU CG 1 1
2 6472 1 1 179 LEU H H 20.350 16.431 23.054 1.00 . A A . 179 LEU H 1 1
2 6473 1 1 179 LEU HA H 21.422 18.153 24.965 1.00 . A A . 179 LEU HA 1 1
2 6474 1 1 179 LEU HB2 H 19.564 18.658 22.652 1.00 . A A . 179 LEU HB2 1 1
2 6475 1 1 179 LEU HB3 H 20.155 19.959 23.665 1.00 . A A . 179 LEU HB3 1 1
2 6476 1 1 179 LEU HD11 H 21.290 20.300 20.677 1.00 . A A . 179 LEU HD11 1 1
2 6477 1 1 179 LEU HD12 H 22.676 20.798 21.646 1.00 . A A . 179 LEU HD12 1 1
2 6478 1 1 179 LEU HD13 H 21.040 21.132 22.212 1.00 . A A . 179 LEU HD13 1 1
2 6479 1 1 179 LEU HD21 H 22.919 17.921 23.663 1.00 . A A . 179 LEU HD21 1 1
2 6480 1 1 179 LEU HD22 H 22.931 19.649 24.017 1.00 . A A . 179 LEU HD22 1 1
2 6481 1 1 179 LEU HD23 H 23.771 19.035 22.592 1.00 . A A . 179 LEU HD23 1 1
2 6482 1 1 179 LEU HG H 21.614 18.309 21.656 1.00 . A A . 179 LEU HG 1 1
2 6483 1 1 179 LEU N N 20.421 16.623 24.010 1.00 . A A . 179 LEU N 1 1
2 6484 1 1 179 LEU O O 19.532 19.077 26.398 1.00 . A A . 179 LEU O 1 1
2 6485 1 1 180 LEU C C 17.407 17.446 27.563 1.00 . A A . 180 LEU C 1 1
2 6486 1 1 180 LEU CA C 17.061 17.856 26.134 1.00 . A A . 180 LEU CA 1 1
2 6487 1 1 180 LEU CB C 15.863 17.046 25.633 1.00 . A A . 180 LEU CB 1 1
2 6488 1 1 180 LEU CD1 C 13.878 18.400 26.349 1.00 . A A . 180 LEU CD1 1 1
2 6489 1 1 180 LEU CD2 C 13.716 15.906 26.245 1.00 . A A . 180 LEU CD2 1 1
2 6490 1 1 180 LEU CG C 14.627 17.090 26.534 1.00 . A A . 180 LEU CG 1 1
2 6491 1 1 180 LEU H H 18.128 17.056 24.490 1.00 . A A . 180 LEU H 1 1
2 6492 1 1 180 LEU HA H 16.805 18.905 26.125 1.00 . A A . 180 LEU HA 1 1
2 6493 1 1 180 LEU HB2 H 15.585 17.421 24.659 1.00 . A A . 180 LEU HB2 1 1
2 6494 1 1 180 LEU HB3 H 16.169 16.016 25.530 1.00 . A A . 180 LEU HB3 1 1
2 6495 1 1 180 LEU HD11 H 13.142 18.507 27.132 1.00 . A A . 180 LEU HD11 1 1
2 6496 1 1 180 LEU HD12 H 13.384 18.399 25.389 1.00 . A A . 180 LEU HD12 1 1
2 6497 1 1 180 LEU HD13 H 14.575 19.223 26.395 1.00 . A A . 180 LEU HD13 1 1
2 6498 1 1 180 LEU HD21 H 13.998 15.073 26.872 1.00 . A A . 180 LEU HD21 1 1
2 6499 1 1 180 LEU HD22 H 13.812 15.624 25.207 1.00 . A A . 180 LEU HD22 1 1
2 6500 1 1 180 LEU HD23 H 12.692 16.182 26.451 1.00 . A A . 180 LEU HD23 1 1
2 6501 1 1 180 LEU HG H 14.941 17.028 27.567 1.00 . A A . 180 LEU HG 1 1
2 6502 1 1 180 LEU N N 18.206 17.666 25.252 1.00 . A A . 180 LEU N 1 1
2 6503 1 1 180 LEU O O 16.871 17.996 28.524 1.00 . A A . 180 LEU O 1 1
2 6504 1 1 181 THR C C 19.886 16.831 29.556 1.00 . A A . 181 THR C 1 1
2 6505 1 1 181 THR CA C 18.731 15.996 29.002 1.00 . A A . 181 THR CA 1 1
2 6506 1 1 181 THR CB C 19.147 14.527 28.915 1.00 . A A . 181 THR CB 1 1
2 6507 1 1 181 THR CG2 C 18.104 13.647 28.262 1.00 . A A . 181 THR CG2 1 1
2 6508 1 1 181 THR H H 18.703 16.081 26.887 1.00 . A A . 181 THR H 1 1
2 6509 1 1 181 THR HA H 17.889 16.081 29.672 1.00 . A A . 181 THR HA 1 1
2 6510 1 1 181 THR HB H 19.318 14.152 29.914 1.00 . A A . 181 THR HB 1 1
2 6511 1 1 181 THR HG1 H 20.899 13.715 28.584 1.00 . A A . 181 THR HG1 1 1
2 6512 1 1 181 THR HG21 H 17.786 12.886 28.960 1.00 . A A . 181 THR HG21 1 1
2 6513 1 1 181 THR HG22 H 18.525 13.178 27.386 1.00 . A A . 181 THR HG22 1 1
2 6514 1 1 181 THR HG23 H 17.254 14.248 27.975 1.00 . A A . 181 THR HG23 1 1
2 6515 1 1 181 THR N N 18.309 16.479 27.692 1.00 . A A . 181 THR N 1 1
2 6516 1 1 181 THR O O 20.331 16.615 30.683 1.00 . A A . 181 THR O 1 1
2 6517 1 1 181 THR OG1 O 20.349 14.388 28.177 1.00 . A A . 181 THR OG1 1 1
2 6518 1 1 182 MET C C 20.968 19.731 30.134 1.00 . A A . 182 MET C 1 1
2 6519 1 1 182 MET CA C 21.466 18.647 29.185 1.00 . A A . 182 MET CA 1 1
2 6520 1 1 182 MET CB C 22.140 19.286 27.970 1.00 . A A . 182 MET CB 1 1
2 6521 1 1 182 MET CE C 25.462 19.091 27.193 1.00 . A A . 182 MET CE 1 1
2 6522 1 1 182 MET CG C 22.815 18.282 27.050 1.00 . A A . 182 MET CG 1 1
2 6523 1 1 182 MET H H 19.975 17.918 27.875 1.00 . A A . 182 MET H 1 1
2 6524 1 1 182 MET HA H 22.187 18.033 29.705 1.00 . A A . 182 MET HA 1 1
2 6525 1 1 182 MET HB2 H 21.395 19.820 27.399 1.00 . A A . 182 MET HB2 1 1
2 6526 1 1 182 MET HB3 H 22.887 19.986 28.313 1.00 . A A . 182 MET HB3 1 1
2 6527 1 1 182 MET HE1 H 25.131 19.993 27.685 1.00 . A A . 182 MET HE1 1 1
2 6528 1 1 182 MET HE2 H 25.406 19.223 26.123 1.00 . A A . 182 MET HE2 1 1
2 6529 1 1 182 MET HE3 H 26.482 18.879 27.478 1.00 . A A . 182 MET HE3 1 1
2 6530 1 1 182 MET HG2 H 22.169 17.424 26.940 1.00 . A A . 182 MET HG2 1 1
2 6531 1 1 182 MET HG3 H 22.966 18.743 26.085 1.00 . A A . 182 MET HG3 1 1
2 6532 1 1 182 MET N N 20.367 17.787 28.762 1.00 . A A . 182 MET N 1 1
2 6533 1 1 182 MET O O 19.797 20.109 30.100 1.00 . A A . 182 MET O 1 1
2 6534 1 1 182 MET SD S 24.410 17.726 27.681 1.00 . A A . 182 MET SD 1 1
2 6535 1 1 183 SER C C 22.367 22.511 31.748 1.00 . A A . 183 SER C 1 1
2 6536 1 1 183 SER CA C 21.510 21.264 31.944 1.00 . A A . 183 SER CA 1 1
2 6537 1 1 183 SER CB C 21.669 20.738 33.370 1.00 . A A . 183 SER CB 1 1
2 6538 1 1 183 SER H H 22.781 19.882 30.966 1.00 . A A . 183 SER H 1 1
2 6539 1 1 183 SER HA H 20.476 21.527 31.783 1.00 . A A . 183 SER HA 1 1
2 6540 1 1 183 SER HB2 H 21.042 21.313 34.035 1.00 . A A . 183 SER HB2 1 1
2 6541 1 1 183 SER HB3 H 21.372 19.700 33.404 1.00 . A A . 183 SER HB3 1 1
2 6542 1 1 183 SER HG H 23.191 21.744 34.086 1.00 . A A . 183 SER HG 1 1
2 6543 1 1 183 SER N N 21.863 20.226 30.983 1.00 . A A . 183 SER N 1 1
2 6544 1 1 183 SER O O 23.340 22.497 30.994 1.00 . A A . 183 SER O 1 1
2 6545 1 1 183 SER OG O 23.013 20.843 33.808 1.00 . A A . 183 SER OG 1 1
2 6546 1 1 184 LYS C C 24.165 24.670 32.830 1.00 . A A . 184 LYS C 1 1
2 6547 1 1 184 LYS CA C 22.730 24.843 32.342 1.00 . A A . 184 LYS CA 1 1
2 6548 1 1 184 LYS CB C 22.025 25.932 33.156 1.00 . A A . 184 LYS CB 1 1
2 6549 1 1 184 LYS CD C 22.919 28.228 32.664 1.00 . A A . 184 LYS CD 1 1
2 6550 1 1 184 LYS CE C 22.377 29.645 32.754 1.00 . A A . 184 LYS CE 1 1
2 6551 1 1 184 LYS CG C 21.812 27.224 32.386 1.00 . A A . 184 LYS CG 1 1
2 6552 1 1 184 LYS H H 21.213 23.529 33.021 1.00 . A A . 184 LYS H 1 1
2 6553 1 1 184 LYS HA H 22.749 25.139 31.304 1.00 . A A . 184 LYS HA 1 1
2 6554 1 1 184 LYS HB2 H 21.061 25.562 33.470 1.00 . A A . 184 LYS HB2 1 1
2 6555 1 1 184 LYS HB3 H 22.618 26.153 34.031 1.00 . A A . 184 LYS HB3 1 1
2 6556 1 1 184 LYS HD2 H 23.395 27.975 33.600 1.00 . A A . 184 LYS HD2 1 1
2 6557 1 1 184 LYS HD3 H 23.645 28.179 31.865 1.00 . A A . 184 LYS HD3 1 1
2 6558 1 1 184 LYS HE2 H 22.184 30.007 31.755 1.00 . A A . 184 LYS HE2 1 1
2 6559 1 1 184 LYS HE3 H 21.455 29.629 33.315 1.00 . A A . 184 LYS HE3 1 1
2 6560 1 1 184 LYS HG2 H 21.796 27.004 31.329 1.00 . A A . 184 LYS HG2 1 1
2 6561 1 1 184 LYS HG3 H 20.866 27.655 32.680 1.00 . A A . 184 LYS HG3 1 1
2 6562 1 1 184 LYS HZ1 H 24.218 30.626 32.875 1.00 . A A . 184 LYS HZ1 1 1
2 6563 1 1 184 LYS HZ2 H 23.560 30.217 34.378 1.00 . A A . 184 LYS HZ2 1 1
2 6564 1 1 184 LYS HZ3 H 22.924 31.517 33.503 1.00 . A A . 184 LYS HZ3 1 1
2 6565 1 1 184 LYS N N 21.997 23.586 32.435 1.00 . A A . 184 LYS N 1 1
2 6566 1 1 184 LYS NZ N 23.337 30.565 33.424 1.00 . A A . 184 LYS NZ 1 1
2 6567 1 1 184 LYS O O 24.400 24.347 33.995 1.00 . A A . 184 LYS O 1 1
2 6568 1 1 185 GLY C C 26.907 23.298 32.527 1.00 . A A . 185 GLY C 1 1
2 6569 1 1 185 GLY CA C 26.519 24.742 32.293 1.00 . A A . 185 GLY CA 1 1
2 6570 1 1 185 GLY H H 24.876 25.136 31.019 1.00 . A A . 185 GLY H 1 1
2 6571 1 1 185 GLY HA2 H 27.128 25.143 31.496 1.00 . A A . 185 GLY HA2 1 1
2 6572 1 1 185 GLY HA3 H 26.707 25.303 33.192 1.00 . A A . 185 GLY HA3 1 1
2 6573 1 1 185 GLY N N 25.121 24.883 31.933 1.00 . A A . 185 GLY N 1 1
2 6574 1 1 185 GLY O O 27.232 22.907 33.647 1.00 . A A . 185 GLY O 1 1
2 6575 1 1 186 GLU C C 27.914 20.649 30.244 1.00 . A A . 186 GLU C 1 1
2 6576 1 1 186 GLU CA C 27.233 21.096 31.533 1.00 . A A . 186 GLU CA 1 1
2 6577 1 1 186 GLU CB C 25.982 20.247 31.771 1.00 . A A . 186 GLU CB 1 1
2 6578 1 1 186 GLU CD C 25.096 17.887 31.933 1.00 . A A . 186 GLU CD 1 1
2 6579 1 1 186 GLU CG C 26.287 18.803 32.136 1.00 . A A . 186 GLU CG 1 1
2 6580 1 1 186 GLU H H 26.623 22.887 30.600 1.00 . A A . 186 GLU H 1 1
2 6581 1 1 186 GLU HA H 27.916 20.961 32.358 1.00 . A A . 186 GLU HA 1 1
2 6582 1 1 186 GLU HB2 H 25.408 20.685 32.571 1.00 . A A . 186 GLU HB2 1 1
2 6583 1 1 186 GLU HB3 H 25.386 20.248 30.870 1.00 . A A . 186 GLU HB3 1 1
2 6584 1 1 186 GLU HG2 H 27.100 18.453 31.518 1.00 . A A . 186 GLU HG2 1 1
2 6585 1 1 186 GLU HG3 H 26.581 18.762 33.174 1.00 . A A . 186 GLU HG3 1 1
2 6586 1 1 186 GLU N N 26.879 22.510 31.462 1.00 . A A . 186 GLU N 1 1
2 6587 1 1 186 GLU O O 27.597 21.145 29.162 1.00 . A A . 186 GLU O 1 1
2 6588 1 1 186 GLU OE1 O 24.642 17.751 30.777 1.00 . A A . 186 GLU OE1 1 1
2 6589 1 1 186 GLU OE2 O 24.618 17.305 32.929 1.00 . A A . 186 GLU OE2 1 1
2 6590 1 1 187 LYS C C 29.359 17.685 29.083 1.00 . A A . 187 LYS C 1 1
2 6591 1 1 187 LYS CA C 29.556 19.191 29.198 1.00 . A A . 187 LYS CA 1 1
2 6592 1 1 187 LYS CB C 31.046 19.520 29.294 1.00 . A A . 187 LYS CB 1 1
2 6593 1 1 187 LYS CD C 33.105 20.316 28.097 1.00 . A A . 187 LYS CD 1 1
2 6594 1 1 187 LYS CE C 34.131 19.221 28.340 1.00 . A A . 187 LYS CE 1 1
2 6595 1 1 187 LYS CG C 31.706 19.745 27.944 1.00 . A A . 187 LYS CG 1 1
2 6596 1 1 187 LYS H H 29.052 19.340 31.244 1.00 . A A . 187 LYS H 1 1
2 6597 1 1 187 LYS HA H 29.146 19.664 28.318 1.00 . A A . 187 LYS HA 1 1
2 6598 1 1 187 LYS HB2 H 31.168 20.415 29.885 1.00 . A A . 187 LYS HB2 1 1
2 6599 1 1 187 LYS HB3 H 31.552 18.702 29.787 1.00 . A A . 187 LYS HB3 1 1
2 6600 1 1 187 LYS HD2 H 33.368 20.848 27.195 1.00 . A A . 187 LYS HD2 1 1
2 6601 1 1 187 LYS HD3 H 33.115 20.998 28.935 1.00 . A A . 187 LYS HD3 1 1
2 6602 1 1 187 LYS HE2 H 33.812 18.327 27.825 1.00 . A A . 187 LYS HE2 1 1
2 6603 1 1 187 LYS HE3 H 35.083 19.543 27.946 1.00 . A A . 187 LYS HE3 1 1
2 6604 1 1 187 LYS HG2 H 31.769 18.802 27.423 1.00 . A A . 187 LYS HG2 1 1
2 6605 1 1 187 LYS HG3 H 31.105 20.436 27.371 1.00 . A A . 187 LYS HG3 1 1
2 6606 1 1 187 LYS HZ1 H 34.215 19.788 30.349 1.00 . A A . 187 LYS HZ1 1 1
2 6607 1 1 187 LYS HZ2 H 35.210 18.475 29.966 1.00 . A A . 187 LYS HZ2 1 1
2 6608 1 1 187 LYS HZ3 H 33.538 18.258 30.097 1.00 . A A . 187 LYS HZ3 1 1
2 6609 1 1 187 LYS N N 28.843 19.706 30.360 1.00 . A A . 187 LYS N 1 1
2 6610 1 1 187 LYS NZ N 34.284 18.914 29.789 1.00 . A A . 187 LYS NZ 1 1
2 6611 1 1 187 LYS O O 29.424 16.964 30.078 1.00 . A A . 187 LYS O 1 1
2 6612 1 1 188 ALA C C 29.347 15.380 26.242 1.00 . A A . 188 ALA C 1 1
2 6613 1 1 188 ALA CA C 28.894 15.794 27.636 1.00 . A A . 188 ALA CA 1 1
2 6614 1 1 188 ALA CB C 27.428 15.445 27.841 1.00 . A A . 188 ALA CB 1 1
2 6615 1 1 188 ALA H H 29.064 17.837 27.112 1.00 . A A . 188 ALA H 1 1
2 6616 1 1 188 ALA HA H 29.473 15.250 28.368 1.00 . A A . 188 ALA HA 1 1
2 6617 1 1 188 ALA HB1 H 27.265 14.410 27.580 1.00 . A A . 188 ALA HB1 1 1
2 6618 1 1 188 ALA HB2 H 26.817 16.076 27.213 1.00 . A A . 188 ALA HB2 1 1
2 6619 1 1 188 ALA HB3 H 27.162 15.601 28.876 1.00 . A A . 188 ALA HB3 1 1
2 6620 1 1 188 ALA N N 29.110 17.215 27.867 1.00 . A A . 188 ALA N 1 1
2 6621 1 1 188 ALA O O 29.742 16.215 25.428 1.00 . A A . 188 ALA O 1 1
2 6622 1 1 189 ARG C C 28.607 12.498 24.238 1.00 . A A . 189 ARG C 1 1
2 6623 1 1 189 ARG CA C 29.633 13.541 24.669 1.00 . A A . 189 ARG CA 1 1
2 6624 1 1 189 ARG CB C 31.041 12.937 24.715 1.00 . A A . 189 ARG CB 1 1
2 6625 1 1 189 ARG CD C 30.838 10.609 23.789 1.00 . A A . 189 ARG CD 1 1
2 6626 1 1 189 ARG CG C 31.073 11.451 25.031 1.00 . A A . 189 ARG CG 1 1
2 6627 1 1 189 ARG CZ C 33.034 9.674 23.173 1.00 . A A . 189 ARG CZ 1 1
2 6628 1 1 189 ARG H H 28.908 13.474 26.649 1.00 . A A . 189 ARG H 1 1
2 6629 1 1 189 ARG HA H 29.621 14.351 23.956 1.00 . A A . 189 ARG HA 1 1
2 6630 1 1 189 ARG HB2 H 31.514 13.086 23.755 1.00 . A A . 189 ARG HB2 1 1
2 6631 1 1 189 ARG HB3 H 31.615 13.455 25.470 1.00 . A A . 189 ARG HB3 1 1
2 6632 1 1 189 ARG HD2 H 29.846 10.186 23.839 1.00 . A A . 189 ARG HD2 1 1
2 6633 1 1 189 ARG HD3 H 30.915 11.243 22.917 1.00 . A A . 189 ARG HD3 1 1
2 6634 1 1 189 ARG HE H 31.535 8.641 23.991 1.00 . A A . 189 ARG HE 1 1
2 6635 1 1 189 ARG HG2 H 32.036 11.205 25.440 1.00 . A A . 189 ARG HG2 1 1
2 6636 1 1 189 ARG HG3 H 30.303 11.230 25.757 1.00 . A A . 189 ARG HG3 1 1
2 6637 1 1 189 ARG HH11 H 32.833 11.650 22.790 1.00 . A A . 189 ARG HH11 1 1
2 6638 1 1 189 ARG HH12 H 34.364 10.963 22.365 1.00 . A A . 189 ARG HH12 1 1
2 6639 1 1 189 ARG HH21 H 33.550 7.737 23.433 1.00 . A A . 189 ARG HH21 1 1
2 6640 1 1 189 ARG HH22 H 34.772 8.743 22.730 1.00 . A A . 189 ARG HH22 1 1
2 6641 1 1 189 ARG N N 29.262 14.083 25.968 1.00 . A A . 189 ARG N 1 1
2 6642 1 1 189 ARG NE N 31.809 9.525 23.675 1.00 . A A . 189 ARG NE 1 1
2 6643 1 1 189 ARG NH1 N 33.443 10.860 22.741 1.00 . A A . 189 ARG NH1 1 1
2 6644 1 1 189 ARG NH2 N 33.852 8.633 23.107 1.00 . A A . 189 ARG NH2 1 1
2 6645 1 1 189 ARG O O 28.193 11.660 25.039 1.00 . A A . 189 ARG O 1 1
2 6646 1 1 190 LEU C C 27.503 11.151 21.063 1.00 . A A . 190 LEU C 1 1
2 6647 1 1 190 LEU CA C 27.196 11.614 22.482 1.00 . A A . 190 LEU CA 1 1
2 6648 1 1 190 LEU CB C 25.803 12.240 22.532 1.00 . A A . 190 LEU CB 1 1
2 6649 1 1 190 LEU CD1 C 24.197 13.876 21.533 1.00 . A A . 190 LEU CD1 1 1
2 6650 1 1 190 LEU CD2 C 26.317 14.692 22.581 1.00 . A A . 190 LEU CD2 1 1
2 6651 1 1 190 LEU CG C 25.662 13.568 21.790 1.00 . A A . 190 LEU CG 1 1
2 6652 1 1 190 LEU H H 28.544 13.248 22.390 1.00 . A A . 190 LEU H 1 1
2 6653 1 1 190 LEU HA H 27.209 10.754 23.133 1.00 . A A . 190 LEU HA 1 1
2 6654 1 1 190 LEU HB2 H 25.100 11.537 22.108 1.00 . A A . 190 LEU HB2 1 1
2 6655 1 1 190 LEU HB3 H 25.542 12.403 23.567 1.00 . A A . 190 LEU HB3 1 1
2 6656 1 1 190 LEU HD11 H 24.096 14.386 20.587 1.00 . A A . 190 LEU HD11 1 1
2 6657 1 1 190 LEU HD12 H 23.818 14.506 22.324 1.00 . A A . 190 LEU HD12 1 1
2 6658 1 1 190 LEU HD13 H 23.635 12.953 21.507 1.00 . A A . 190 LEU HD13 1 1
2 6659 1 1 190 LEU HD21 H 27.294 14.898 22.171 1.00 . A A . 190 LEU HD21 1 1
2 6660 1 1 190 LEU HD22 H 26.416 14.394 23.615 1.00 . A A . 190 LEU HD22 1 1
2 6661 1 1 190 LEU HD23 H 25.705 15.580 22.520 1.00 . A A . 190 LEU HD23 1 1
2 6662 1 1 190 LEU HG H 26.161 13.494 20.835 1.00 . A A . 190 LEU HG 1 1
2 6663 1 1 190 LEU N N 28.187 12.558 22.984 1.00 . A A . 190 LEU N 1 1
2 6664 1 1 190 LEU O O 27.910 11.939 20.209 1.00 . A A . 190 LEU O 1 1
2 6665 1 1 191 GLU C C 26.185 8.766 18.935 1.00 . A A . 191 GLU C 1 1
2 6666 1 1 191 GLU CA C 27.505 9.272 19.508 1.00 . A A . 191 GLU CA 1 1
2 6667 1 1 191 GLU CB C 28.511 8.123 19.604 1.00 . A A . 191 GLU CB 1 1
2 6668 1 1 191 GLU CD C 27.687 5.734 19.616 1.00 . A A . 191 GLU CD 1 1
2 6669 1 1 191 GLU CG C 28.023 6.956 20.448 1.00 . A A . 191 GLU CG 1 1
2 6670 1 1 191 GLU H H 26.947 9.297 21.545 1.00 . A A . 191 GLU H 1 1
2 6671 1 1 191 GLU HA H 27.900 10.037 18.857 1.00 . A A . 191 GLU HA 1 1
2 6672 1 1 191 GLU HB2 H 28.720 7.758 18.610 1.00 . A A . 191 GLU HB2 1 1
2 6673 1 1 191 GLU HB3 H 29.425 8.496 20.041 1.00 . A A . 191 GLU HB3 1 1
2 6674 1 1 191 GLU HG2 H 28.797 6.690 21.153 1.00 . A A . 191 GLU HG2 1 1
2 6675 1 1 191 GLU HG3 H 27.138 7.262 20.986 1.00 . A A . 191 GLU HG3 1 1
2 6676 1 1 191 GLU N N 27.282 9.863 20.820 1.00 . A A . 191 GLU N 1 1
2 6677 1 1 191 GLU O O 25.599 7.816 19.454 1.00 . A A . 191 GLU O 1 1
2 6678 1 1 191 GLU OE1 O 28.625 5.023 19.198 1.00 . A A . 191 GLU OE1 1 1
2 6679 1 1 191 GLU OE2 O 26.485 5.487 19.382 1.00 . A A . 191 GLU OE2 1 1
2 6680 1 1 192 ILE C C 24.673 8.122 16.048 1.00 . A A . 192 ILE C 1 1
2 6681 1 1 192 ILE CA C 24.450 9.023 17.255 1.00 . A A . 192 ILE CA 1 1
2 6682 1 1 192 ILE CB C 23.633 10.256 16.818 1.00 . A A . 192 ILE CB 1 1
2 6683 1 1 192 ILE CD1 C 24.208 12.576 17.695 1.00 . A A . 192 ILE CD1 1 1
2 6684 1 1 192 ILE CG1 C 23.521 11.257 17.971 1.00 . A A . 192 ILE CG1 1 1
2 6685 1 1 192 ILE CG2 C 22.252 9.833 16.338 1.00 . A A . 192 ILE CG2 1 1
2 6686 1 1 192 ILE H H 26.217 10.168 17.506 1.00 . A A . 192 ILE H 1 1
2 6687 1 1 192 ILE HA H 23.873 8.482 17.991 1.00 . A A . 192 ILE HA 1 1
2 6688 1 1 192 ILE HB H 24.145 10.725 15.991 1.00 . A A . 192 ILE HB 1 1
2 6689 1 1 192 ILE HD11 H 24.505 12.617 16.657 1.00 . A A . 192 ILE HD11 1 1
2 6690 1 1 192 ILE HD12 H 25.082 12.666 18.323 1.00 . A A . 192 ILE HD12 1 1
2 6691 1 1 192 ILE HD13 H 23.528 13.387 17.906 1.00 . A A . 192 ILE HD13 1 1
2 6692 1 1 192 ILE HG12 H 22.479 11.462 18.164 1.00 . A A . 192 ILE HG12 1 1
2 6693 1 1 192 ILE HG13 H 23.968 10.829 18.857 1.00 . A A . 192 ILE HG13 1 1
2 6694 1 1 192 ILE HG21 H 22.313 9.501 15.312 1.00 . A A . 192 ILE HG21 1 1
2 6695 1 1 192 ILE HG22 H 21.575 10.672 16.405 1.00 . A A . 192 ILE HG22 1 1
2 6696 1 1 192 ILE HG23 H 21.887 9.026 16.957 1.00 . A A . 192 ILE HG23 1 1
2 6697 1 1 192 ILE N N 25.712 9.411 17.874 1.00 . A A . 192 ILE N 1 1
2 6698 1 1 192 ILE O O 25.625 8.303 15.289 1.00 . A A . 192 ILE O 1 1
2 6699 1 1 193 GLU C C 23.391 6.878 13.471 1.00 . A A . 193 GLU C 1 1
2 6700 1 1 193 GLU CA C 23.871 6.220 14.761 1.00 . A A . 193 GLU CA 1 1
2 6701 1 1 193 GLU CB C 23.044 4.965 15.048 1.00 . A A . 193 GLU CB 1 1
2 6702 1 1 193 GLU CD C 23.517 2.577 15.722 1.00 . A A . 193 GLU CD 1 1
2 6703 1 1 193 GLU CG C 23.675 4.043 16.077 1.00 . A A . 193 GLU CG 1 1
2 6704 1 1 193 GLU H H 23.044 7.062 16.515 1.00 . A A . 193 GLU H 1 1
2 6705 1 1 193 GLU HA H 24.907 5.940 14.644 1.00 . A A . 193 GLU HA 1 1
2 6706 1 1 193 GLU HB2 H 22.072 5.264 15.411 1.00 . A A . 193 GLU HB2 1 1
2 6707 1 1 193 GLU HB3 H 22.920 4.412 14.128 1.00 . A A . 193 GLU HB3 1 1
2 6708 1 1 193 GLU HG2 H 24.729 4.268 16.146 1.00 . A A . 193 GLU HG2 1 1
2 6709 1 1 193 GLU HG3 H 23.207 4.219 17.035 1.00 . A A . 193 GLU HG3 1 1
2 6710 1 1 193 GLU N N 23.782 7.151 15.877 1.00 . A A . 193 GLU N 1 1
2 6711 1 1 193 GLU O O 22.599 7.821 13.503 1.00 . A A . 193 GLU O 1 1
2 6712 1 1 193 GLU OE1 O 22.363 2.103 15.658 1.00 . A A . 193 GLU OE1 1 1
2 6713 1 1 193 GLU OE2 O 24.547 1.904 15.507 1.00 . A A . 193 GLU OE2 1 1
2 6714 1 1 194 PRO C C 21.970 7.047 10.847 1.00 . A A . 194 PRO C 1 1
2 6715 1 1 194 PRO CA C 23.483 6.936 11.010 1.00 . A A . 194 PRO CA 1 1
2 6716 1 1 194 PRO CB C 24.056 5.920 10.021 1.00 . A A . 194 PRO CB 1 1
2 6717 1 1 194 PRO CD C 24.815 5.268 12.190 1.00 . A A . 194 PRO CD 1 1
2 6718 1 1 194 PRO CG C 25.205 5.301 10.739 1.00 . A A . 194 PRO CG 1 1
2 6719 1 1 194 PRO HA H 23.933 7.903 10.839 1.00 . A A . 194 PRO HA 1 1
2 6720 1 1 194 PRO HB2 H 23.301 5.187 9.775 1.00 . A A . 194 PRO HB2 1 1
2 6721 1 1 194 PRO HB3 H 24.379 6.428 9.124 1.00 . A A . 194 PRO HB3 1 1
2 6722 1 1 194 PRO HD2 H 24.337 4.330 12.431 1.00 . A A . 194 PRO HD2 1 1
2 6723 1 1 194 PRO HD3 H 25.681 5.424 12.817 1.00 . A A . 194 PRO HD3 1 1
2 6724 1 1 194 PRO HG2 H 25.371 4.299 10.372 1.00 . A A . 194 PRO HG2 1 1
2 6725 1 1 194 PRO HG3 H 26.091 5.903 10.603 1.00 . A A . 194 PRO HG3 1 1
2 6726 1 1 194 PRO N N 23.866 6.390 12.315 1.00 . A A . 194 PRO N 1 1
2 6727 1 1 194 PRO O O 21.466 8.021 10.288 1.00 . A A . 194 PRO O 1 1
2 6728 1 1 195 GLU C C 19.184 7.250 11.918 1.00 . A A . 195 GLU C 1 1
2 6729 1 1 195 GLU CA C 19.795 6.026 11.242 1.00 . A A . 195 GLU CA 1 1
2 6730 1 1 195 GLU CB C 19.237 4.749 11.875 1.00 . A A . 195 GLU CB 1 1
2 6731 1 1 195 GLU CD C 19.443 2.266 11.461 1.00 . A A . 195 GLU CD 1 1
2 6732 1 1 195 GLU CG C 19.050 3.611 10.884 1.00 . A A . 195 GLU CG 1 1
2 6733 1 1 195 GLU H H 21.708 5.291 11.769 1.00 . A A . 195 GLU H 1 1
2 6734 1 1 195 GLU HA H 19.532 6.040 10.195 1.00 . A A . 195 GLU HA 1 1
2 6735 1 1 195 GLU HB2 H 19.917 4.417 12.646 1.00 . A A . 195 GLU HB2 1 1
2 6736 1 1 195 GLU HB3 H 18.279 4.970 12.321 1.00 . A A . 195 GLU HB3 1 1
2 6737 1 1 195 GLU HG2 H 18.010 3.571 10.595 1.00 . A A . 195 GLU HG2 1 1
2 6738 1 1 195 GLU HG3 H 19.658 3.805 10.013 1.00 . A A . 195 GLU HG3 1 1
2 6739 1 1 195 GLU N N 21.250 6.042 11.336 1.00 . A A . 195 GLU N 1 1
2 6740 1 1 195 GLU O O 18.230 7.839 11.409 1.00 . A A . 195 GLU O 1 1
2 6741 1 1 195 GLU OE1 O 20.623 2.103 11.837 1.00 . A A . 195 GLU OE1 1 1
2 6742 1 1 195 GLU OE2 O 18.572 1.374 11.538 1.00 . A A . 195 GLU OE2 1 1
2 6743 1 1 196 TRP C C 20.059 10.029 13.502 1.00 . A A . 196 TRP C 1 1
2 6744 1 1 196 TRP CA C 19.238 8.780 13.810 1.00 . A A . 196 TRP CA 1 1
2 6745 1 1 196 TRP CB C 19.262 8.495 15.313 1.00 . A A . 196 TRP CB 1 1
2 6746 1 1 196 TRP CD1 C 17.107 7.122 15.118 1.00 . A A . 196 TRP CD1 1 1
2 6747 1 1 196 TRP CD2 C 17.450 8.011 17.144 1.00 . A A . 196 TRP CD2 1 1
2 6748 1 1 196 TRP CE2 C 16.243 7.287 17.170 1.00 . A A . 196 TRP CE2 1 1
2 6749 1 1 196 TRP CE3 C 17.873 8.658 18.309 1.00 . A A . 196 TRP CE3 1 1
2 6750 1 1 196 TRP CG C 17.988 7.892 15.822 1.00 . A A . 196 TRP CG 1 1
2 6751 1 1 196 TRP CH2 C 15.893 7.837 19.440 1.00 . A A . 196 TRP CH2 1 1
2 6752 1 1 196 TRP CZ2 C 15.455 7.194 18.314 1.00 . A A . 196 TRP CZ2 1 1
2 6753 1 1 196 TRP CZ3 C 17.090 8.564 19.444 1.00 . A A . 196 TRP CZ3 1 1
2 6754 1 1 196 TRP H H 20.492 7.118 13.425 1.00 . A A . 196 TRP H 1 1
2 6755 1 1 196 TRP HA H 18.217 8.953 13.504 1.00 . A A . 196 TRP HA 1 1
2 6756 1 1 196 TRP HB2 H 20.065 7.808 15.530 1.00 . A A . 196 TRP HB2 1 1
2 6757 1 1 196 TRP HB3 H 19.430 9.419 15.846 1.00 . A A . 196 TRP HB3 1 1
2 6758 1 1 196 TRP HD1 H 17.232 6.850 14.080 1.00 . A A . 196 TRP HD1 1 1
2 6759 1 1 196 TRP HE1 H 15.295 6.200 15.646 1.00 . A A . 196 TRP HE1 1 1
2 6760 1 1 196 TRP HE3 H 18.793 9.224 18.331 1.00 . A A . 196 TRP HE3 1 1
2 6761 1 1 196 TRP HH2 H 15.313 7.791 20.349 1.00 . A A . 196 TRP HH2 1 1
2 6762 1 1 196 TRP HZ2 H 14.530 6.636 18.328 1.00 . A A . 196 TRP HZ2 1 1
2 6763 1 1 196 TRP HZ3 H 17.400 9.058 20.353 1.00 . A A . 196 TRP HZ3 1 1
2 6764 1 1 196 TRP N N 19.735 7.627 13.067 1.00 . A A . 196 TRP N 1 1
2 6765 1 1 196 TRP NE1 N 16.055 6.754 15.921 1.00 . A A . 196 TRP NE1 1 1
2 6766 1 1 196 TRP O O 20.303 10.856 14.380 1.00 . A A . 196 TRP O 1 1
2 6767 1 1 197 ALA C C 21.262 11.439 10.302 1.00 . A A . 197 ALA C 1 1
2 6768 1 1 197 ALA CA C 21.269 11.308 11.822 1.00 . A A . 197 ALA CA 1 1
2 6769 1 1 197 ALA CB C 22.695 11.190 12.339 1.00 . A A . 197 ALA CB 1 1
2 6770 1 1 197 ALA H H 20.252 9.469 11.593 1.00 . A A . 197 ALA H 1 1
2 6771 1 1 197 ALA HA H 20.826 12.196 12.252 1.00 . A A . 197 ALA HA 1 1
2 6772 1 1 197 ALA HB1 H 23.053 10.184 12.181 1.00 . A A . 197 ALA HB1 1 1
2 6773 1 1 197 ALA HB2 H 22.716 11.418 13.394 1.00 . A A . 197 ALA HB2 1 1
2 6774 1 1 197 ALA HB3 H 23.329 11.885 11.808 1.00 . A A . 197 ALA HB3 1 1
2 6775 1 1 197 ALA N N 20.480 10.160 12.248 1.00 . A A . 197 ALA N 1 1
2 6776 1 1 197 ALA O O 20.556 12.279 9.744 1.00 . A A . 197 ALA O 1 1
2 6777 1 1 198 TYR C C 21.400 9.418 7.586 1.00 . A A . 198 TYR C 1 1
2 6778 1 1 198 TYR CA C 22.131 10.616 8.181 1.00 . A A . 198 TYR CA 1 1
2 6779 1 1 198 TYR CB C 23.593 10.613 7.731 1.00 . A A . 198 TYR CB 1 1
2 6780 1 1 198 TYR CD1 C 23.807 13.123 7.912 1.00 . A A . 198 TYR CD1 1 1
2 6781 1 1 198 TYR CD2 C 25.603 11.779 8.719 1.00 . A A . 198 TYR CD2 1 1
2 6782 1 1 198 TYR CE1 C 24.494 14.266 8.273 1.00 . A A . 198 TYR CE1 1 1
2 6783 1 1 198 TYR CE2 C 26.296 12.917 9.083 1.00 . A A . 198 TYR CE2 1 1
2 6784 1 1 198 TYR CG C 24.349 11.862 8.128 1.00 . A A . 198 TYR CG 1 1
2 6785 1 1 198 TYR CZ C 25.738 14.158 8.858 1.00 . A A . 198 TYR CZ 1 1
2 6786 1 1 198 TYR H H 22.586 9.949 10.138 1.00 . A A . 198 TYR H 1 1
2 6787 1 1 198 TYR HA H 21.658 11.517 7.832 1.00 . A A . 198 TYR HA 1 1
2 6788 1 1 198 TYR HB2 H 24.097 9.767 8.172 1.00 . A A . 198 TYR HB2 1 1
2 6789 1 1 198 TYR HB3 H 23.631 10.529 6.655 1.00 . A A . 198 TYR HB3 1 1
2 6790 1 1 198 TYR HD1 H 22.832 13.204 7.454 1.00 . A A . 198 TYR HD1 1 1
2 6791 1 1 198 TYR HD2 H 26.038 10.806 8.893 1.00 . A A . 198 TYR HD2 1 1
2 6792 1 1 198 TYR HE1 H 24.057 15.237 8.097 1.00 . A A . 198 TYR HE1 1 1
2 6793 1 1 198 TYR HE2 H 27.271 12.832 9.541 1.00 . A A . 198 TYR HE2 1 1
2 6794 1 1 198 TYR HH H 27.358 15.181 9.020 1.00 . A A . 198 TYR HH 1 1
2 6795 1 1 198 TYR N N 22.049 10.598 9.637 1.00 . A A . 198 TYR N 1 1
2 6796 1 1 198 TYR O O 20.333 9.559 6.988 1.00 . A A . 198 TYR O 1 1
2 6797 1 1 198 TYR OH O 26.425 15.294 9.220 1.00 . A A . 198 TYR OH 1 1
2 6798 1 1 199 GLY C C 22.403 6.041 6.719 1.00 . A A . 199 GLY C 1 1
2 6799 1 1 199 GLY CA C 21.378 7.028 7.241 1.00 . A A . 199 GLY CA 1 1
2 6800 1 1 199 GLY H H 22.831 8.199 8.247 1.00 . A A . 199 GLY H 1 1
2 6801 1 1 199 GLY HA2 H 20.812 6.556 8.030 1.00 . A A . 199 GLY HA2 1 1
2 6802 1 1 199 GLY HA3 H 20.706 7.290 6.438 1.00 . A A . 199 GLY HA3 1 1
2 6803 1 1 199 GLY N N 21.983 8.241 7.760 1.00 . A A . 199 GLY N 1 1
2 6804 1 1 199 GLY O O 23.605 6.302 6.761 1.00 . A A . 199 GLY O 1 1
2 6805 1 1 200 LYS C C 23.639 4.412 4.534 1.00 . A A . 200 LYS C 1 1
2 6806 1 1 200 LYS CA C 22.805 3.871 5.690 1.00 . A A . 200 LYS CA 1 1
2 6807 1 1 200 LYS CB C 21.986 2.666 5.222 1.00 . A A . 200 LYS CB 1 1
2 6808 1 1 200 LYS CD C 21.983 0.388 4.161 1.00 . A A . 200 LYS CD 1 1
2 6809 1 1 200 LYS CE C 22.485 -0.987 4.574 1.00 . A A . 200 LYS CE 1 1
2 6810 1 1 200 LYS CG C 22.837 1.495 4.759 1.00 . A A . 200 LYS CG 1 1
2 6811 1 1 200 LYS H H 20.956 4.755 6.218 1.00 . A A . 200 LYS H 1 1
2 6812 1 1 200 LYS HA H 23.468 3.558 6.482 1.00 . A A . 200 LYS HA 1 1
2 6813 1 1 200 LYS HB2 H 21.364 2.330 6.039 1.00 . A A . 200 LYS HB2 1 1
2 6814 1 1 200 LYS HB3 H 21.354 2.971 4.402 1.00 . A A . 200 LYS HB3 1 1
2 6815 1 1 200 LYS HD2 H 20.966 0.506 4.504 1.00 . A A . 200 LYS HD2 1 1
2 6816 1 1 200 LYS HD3 H 22.014 0.464 3.084 1.00 . A A . 200 LYS HD3 1 1
2 6817 1 1 200 LYS HE2 H 23.091 -1.389 3.776 1.00 . A A . 200 LYS HE2 1 1
2 6818 1 1 200 LYS HE3 H 23.087 -0.884 5.465 1.00 . A A . 200 LYS HE3 1 1
2 6819 1 1 200 LYS HG2 H 23.533 1.843 4.010 1.00 . A A . 200 LYS HG2 1 1
2 6820 1 1 200 LYS HG3 H 23.382 1.102 5.604 1.00 . A A . 200 LYS HG3 1 1
2 6821 1 1 200 LYS HZ1 H 21.610 -2.552 5.645 1.00 . A A . 200 LYS HZ1 1 1
2 6822 1 1 200 LYS HZ2 H 21.171 -2.510 4.013 1.00 . A A . 200 LYS HZ2 1 1
2 6823 1 1 200 LYS HZ3 H 20.504 -1.396 5.096 1.00 . A A . 200 LYS HZ3 1 1
2 6824 1 1 200 LYS N N 21.925 4.903 6.224 1.00 . A A . 200 LYS N 1 1
2 6825 1 1 200 LYS NZ N 21.364 -1.927 4.851 1.00 . A A . 200 LYS NZ 1 1
2 6826 1 1 200 LYS O O 24.783 4.005 4.337 1.00 . A A . 200 LYS O 1 1
2 6827 1 1 201 LYS C C 24.917 6.791 3.106 1.00 . A A . 201 LYS C 1 1
2 6828 1 1 201 LYS CA C 23.749 5.933 2.637 1.00 . A A . 201 LYS CA 1 1
2 6829 1 1 201 LYS CB C 22.776 6.774 1.807 1.00 . A A . 201 LYS CB 1 1
2 6830 1 1 201 LYS CD C 23.433 6.985 -0.610 1.00 . A A . 201 LYS CD 1 1
2 6831 1 1 201 LYS CE C 24.692 6.202 -0.943 1.00 . A A . 201 LYS CE 1 1
2 6832 1 1 201 LYS CG C 22.567 6.245 0.397 1.00 . A A . 201 LYS CG 1 1
2 6833 1 1 201 LYS H H 22.144 5.620 3.981 1.00 . A A . 201 LYS H 1 1
2 6834 1 1 201 LYS HA H 24.131 5.134 2.026 1.00 . A A . 201 LYS HA 1 1
2 6835 1 1 201 LYS HB2 H 21.818 6.792 2.306 1.00 . A A . 201 LYS HB2 1 1
2 6836 1 1 201 LYS HB3 H 23.155 7.783 1.737 1.00 . A A . 201 LYS HB3 1 1
2 6837 1 1 201 LYS HD2 H 22.865 7.136 -1.516 1.00 . A A . 201 LYS HD2 1 1
2 6838 1 1 201 LYS HD3 H 23.713 7.942 -0.194 1.00 . A A . 201 LYS HD3 1 1
2 6839 1 1 201 LYS HE2 H 25.516 6.894 -1.040 1.00 . A A . 201 LYS HE2 1 1
2 6840 1 1 201 LYS HE3 H 24.896 5.512 -0.138 1.00 . A A . 201 LYS HE3 1 1
2 6841 1 1 201 LYS HG2 H 22.823 5.196 0.374 1.00 . A A . 201 LYS HG2 1 1
2 6842 1 1 201 LYS HG3 H 21.528 6.370 0.126 1.00 . A A . 201 LYS HG3 1 1
2 6843 1 1 201 LYS HZ1 H 23.574 5.097 -2.319 1.00 . A A . 201 LYS HZ1 1 1
2 6844 1 1 201 LYS HZ2 H 25.193 4.619 -2.211 1.00 . A A . 201 LYS HZ2 1 1
2 6845 1 1 201 LYS HZ3 H 24.785 6.045 -3.024 1.00 . A A . 201 LYS HZ3 1 1
2 6846 1 1 201 LYS N N 23.058 5.334 3.773 1.00 . A A . 201 LYS N 1 1
2 6847 1 1 201 LYS NZ N 24.552 5.438 -2.213 1.00 . A A . 201 LYS NZ 1 1
2 6848 1 1 201 LYS O O 26.045 6.637 2.635 1.00 . A A . 201 LYS O 1 1
2 6849 1 1 202 GLY C C 25.442 10.022 4.183 1.00 . A A . 202 GLY C 1 1
2 6850 1 1 202 GLY CA C 25.670 8.571 4.556 1.00 . A A . 202 GLY CA 1 1
2 6851 1 1 202 GLY H H 23.719 7.770 4.366 1.00 . A A . 202 GLY H 1 1
2 6852 1 1 202 GLY HA2 H 25.687 8.486 5.633 1.00 . A A . 202 GLY HA2 1 1
2 6853 1 1 202 GLY HA3 H 26.626 8.256 4.166 1.00 . A A . 202 GLY HA3 1 1
2 6854 1 1 202 GLY N N 24.637 7.695 4.034 1.00 . A A . 202 GLY N 1 1
2 6855 1 1 202 GLY O O 24.313 10.510 4.219 1.00 . A A . 202 GLY O 1 1
2 6856 1 1 203 GLN C C 27.574 12.497 2.501 1.00 . A A . 203 GLN C 1 1
2 6857 1 1 203 GLN CA C 26.431 12.118 3.441 1.00 . A A . 203 GLN CA 1 1
2 6858 1 1 203 GLN CB C 26.451 13.008 4.687 1.00 . A A . 203 GLN CB 1 1
2 6859 1 1 203 GLN CD C 25.498 15.290 4.172 1.00 . A A . 203 GLN CD 1 1
2 6860 1 1 203 GLN CG C 25.247 13.930 4.793 1.00 . A A . 203 GLN CG 1 1
2 6861 1 1 203 GLN H H 27.392 10.269 3.813 1.00 . A A . 203 GLN H 1 1
2 6862 1 1 203 GLN HA H 25.495 12.261 2.923 1.00 . A A . 203 GLN HA 1 1
2 6863 1 1 203 GLN HB2 H 26.472 12.378 5.563 1.00 . A A . 203 GLN HB2 1 1
2 6864 1 1 203 GLN HB3 H 27.343 13.616 4.671 1.00 . A A . 203 GLN HB3 1 1
2 6865 1 1 203 GLN HE21 H 23.575 15.454 3.695 1.00 . A A . 203 GLN HE21 1 1
2 6866 1 1 203 GLN HE22 H 24.577 16.786 3.242 1.00 . A A . 203 GLN HE22 1 1
2 6867 1 1 203 GLN HG2 H 24.411 13.469 4.288 1.00 . A A . 203 GLN HG2 1 1
2 6868 1 1 203 GLN HG3 H 25.006 14.066 5.837 1.00 . A A . 203 GLN HG3 1 1
2 6869 1 1 203 GLN N N 26.518 10.713 3.823 1.00 . A A . 203 GLN N 1 1
2 6870 1 1 203 GLN NE2 N 24.444 15.906 3.650 1.00 . A A . 203 GLN NE2 1 1
2 6871 1 1 203 GLN O O 28.568 13.089 2.922 1.00 . A A . 203 GLN O 1 1
2 6872 1 1 203 GLN OE1 O 26.627 15.782 4.161 1.00 . A A . 203 GLN OE1 1 1
2 6873 1 1 204 PRO C C 28.840 13.942 0.181 1.00 . A A . 204 PRO C 1 1
2 6874 1 1 204 PRO CA C 28.474 12.462 0.205 1.00 . A A . 204 PRO CA 1 1
2 6875 1 1 204 PRO CB C 27.818 12.054 -1.117 1.00 . A A . 204 PRO CB 1 1
2 6876 1 1 204 PRO CD C 26.295 11.446 0.620 1.00 . A A . 204 PRO CD 1 1
2 6877 1 1 204 PRO CG C 26.794 11.040 -0.738 1.00 . A A . 204 PRO CG 1 1
2 6878 1 1 204 PRO HA H 29.366 11.875 0.363 1.00 . A A . 204 PRO HA 1 1
2 6879 1 1 204 PRO HB2 H 27.366 12.919 -1.580 1.00 . A A . 204 PRO HB2 1 1
2 6880 1 1 204 PRO HB3 H 28.562 11.633 -1.777 1.00 . A A . 204 PRO HB3 1 1
2 6881 1 1 204 PRO HD2 H 25.443 12.103 0.528 1.00 . A A . 204 PRO HD2 1 1
2 6882 1 1 204 PRO HD3 H 26.041 10.575 1.205 1.00 . A A . 204 PRO HD3 1 1
2 6883 1 1 204 PRO HG2 H 25.985 11.050 -1.453 1.00 . A A . 204 PRO HG2 1 1
2 6884 1 1 204 PRO HG3 H 27.246 10.060 -0.694 1.00 . A A . 204 PRO HG3 1 1
2 6885 1 1 204 PRO N N 27.447 12.156 1.207 1.00 . A A . 204 PRO N 1 1
2 6886 1 1 204 PRO O O 29.926 14.315 -0.264 1.00 . A A . 204 PRO O 1 1
2 6887 1 1 205 ASP C C 29.401 16.561 1.507 1.00 . A A . 205 ASP C 1 1
2 6888 1 1 205 ASP CA C 28.160 16.224 0.688 1.00 . A A . 205 ASP CA 1 1
2 6889 1 1 205 ASP CB C 26.942 16.946 1.266 1.00 . A A . 205 ASP CB 1 1
2 6890 1 1 205 ASP CG C 25.938 17.331 0.197 1.00 . A A . 205 ASP CG 1 1
2 6891 1 1 205 ASP H H 27.081 14.430 0.999 1.00 . A A . 205 ASP H 1 1
2 6892 1 1 205 ASP HA H 28.315 16.553 -0.326 1.00 . A A . 205 ASP HA 1 1
2 6893 1 1 205 ASP HB2 H 26.451 16.299 1.978 1.00 . A A . 205 ASP HB2 1 1
2 6894 1 1 205 ASP HB3 H 27.269 17.845 1.768 1.00 . A A . 205 ASP HB3 1 1
2 6895 1 1 205 ASP N N 27.929 14.784 0.659 1.00 . A A . 205 ASP N 1 1
2 6896 1 1 205 ASP O O 30.201 17.413 1.119 1.00 . A A . 205 ASP O 1 1
2 6897 1 1 205 ASP OD1 O 25.059 16.501 -0.118 1.00 . A A . 205 ASP OD1 1 1
2 6898 1 1 205 ASP OD2 O 26.030 18.462 -0.324 1.00 . A A . 205 ASP OD2 1 1
2 6899 1 1 206 ALA C C 31.633 14.910 3.528 1.00 . A A . 206 ALA C 1 1
2 6900 1 1 206 ALA CA C 30.698 16.116 3.516 1.00 . A A . 206 ALA CA 1 1
2 6901 1 1 206 ALA CB C 30.226 16.432 4.927 1.00 . A A . 206 ALA CB 1 1
2 6902 1 1 206 ALA H H 28.882 15.224 2.896 1.00 . A A . 206 ALA H 1 1
2 6903 1 1 206 ALA HA H 31.238 16.973 3.142 1.00 . A A . 206 ALA HA 1 1
2 6904 1 1 206 ALA HB1 H 29.353 15.838 5.156 1.00 . A A . 206 ALA HB1 1 1
2 6905 1 1 206 ALA HB2 H 29.976 17.481 4.996 1.00 . A A . 206 ALA HB2 1 1
2 6906 1 1 206 ALA HB3 H 31.013 16.203 5.630 1.00 . A A . 206 ALA HB3 1 1
2 6907 1 1 206 ALA N N 29.555 15.888 2.640 1.00 . A A . 206 ALA N 1 1
2 6908 1 1 206 ALA O O 32.332 14.665 4.511 1.00 . A A . 206 ALA O 1 1
2 6909 1 1 207 LYS C C 32.239 12.005 3.456 1.00 . A A . 207 LYS C 1 1
2 6910 1 1 207 LYS CA C 32.494 12.982 2.311 1.00 . A A . 207 LYS CA 1 1
2 6911 1 1 207 LYS CB C 33.967 13.393 2.296 1.00 . A A . 207 LYS CB 1 1
2 6912 1 1 207 LYS CD C 35.045 13.257 0.029 1.00 . A A . 207 LYS CD 1 1
2 6913 1 1 207 LYS CE C 35.134 12.264 -1.118 1.00 . A A . 207 LYS CE 1 1
2 6914 1 1 207 LYS CG C 34.822 12.555 1.359 1.00 . A A . 207 LYS CG 1 1
2 6915 1 1 207 LYS H H 31.064 14.410 1.677 1.00 . A A . 207 LYS H 1 1
2 6916 1 1 207 LYS HA H 32.256 12.494 1.378 1.00 . A A . 207 LYS HA 1 1
2 6917 1 1 207 LYS HB2 H 34.038 14.425 1.987 1.00 . A A . 207 LYS HB2 1 1
2 6918 1 1 207 LYS HB3 H 34.367 13.297 3.295 1.00 . A A . 207 LYS HB3 1 1
2 6919 1 1 207 LYS HD2 H 34.220 13.930 -0.154 1.00 . A A . 207 LYS HD2 1 1
2 6920 1 1 207 LYS HD3 H 35.966 13.819 0.080 1.00 . A A . 207 LYS HD3 1 1
2 6921 1 1 207 LYS HE2 H 35.447 12.789 -2.008 1.00 . A A . 207 LYS HE2 1 1
2 6922 1 1 207 LYS HE3 H 35.868 11.511 -0.869 1.00 . A A . 207 LYS HE3 1 1
2 6923 1 1 207 LYS HG2 H 35.780 12.375 1.824 1.00 . A A . 207 LYS HG2 1 1
2 6924 1 1 207 LYS HG3 H 34.324 11.613 1.179 1.00 . A A . 207 LYS HG3 1 1
2 6925 1 1 207 LYS HZ1 H 33.046 12.226 -1.100 1.00 . A A . 207 LYS HZ1 1 1
2 6926 1 1 207 LYS HZ2 H 33.760 10.715 -0.838 1.00 . A A . 207 LYS HZ2 1 1
2 6927 1 1 207 LYS HZ3 H 33.736 11.380 -2.393 1.00 . A A . 207 LYS HZ3 1 1
2 6928 1 1 207 LYS N N 31.642 14.162 2.428 1.00 . A A . 207 LYS N 1 1
2 6929 1 1 207 LYS NZ N 33.828 11.600 -1.381 1.00 . A A . 207 LYS NZ 1 1
2 6930 1 1 207 LYS O O 33.142 11.287 3.883 1.00 . A A . 207 LYS O 1 1
2 6931 1 1 208 ILE C C 30.317 9.692 4.527 1.00 . A A . 208 ILE C 1 1
2 6932 1 1 208 ILE CA C 30.631 11.097 5.042 1.00 . A A . 208 ILE CA 1 1
2 6933 1 1 208 ILE CB C 29.408 11.640 5.809 1.00 . A A . 208 ILE CB 1 1
2 6934 1 1 208 ILE CD1 C 28.521 13.683 7.046 1.00 . A A . 208 ILE CD1 1 1
2 6935 1 1 208 ILE CG1 C 29.652 13.089 6.235 1.00 . A A . 208 ILE CG1 1 1
2 6936 1 1 208 ILE CG2 C 29.106 10.768 7.020 1.00 . A A . 208 ILE CG2 1 1
2 6937 1 1 208 ILE H H 30.328 12.582 3.565 1.00 . A A . 208 ILE H 1 1
2 6938 1 1 208 ILE HA H 31.464 11.046 5.727 1.00 . A A . 208 ILE HA 1 1
2 6939 1 1 208 ILE HB H 28.554 11.605 5.150 1.00 . A A . 208 ILE HB 1 1
2 6940 1 1 208 ILE HD11 H 27.666 13.024 7.008 1.00 . A A . 208 ILE HD11 1 1
2 6941 1 1 208 ILE HD12 H 28.251 14.646 6.637 1.00 . A A . 208 ILE HD12 1 1
2 6942 1 1 208 ILE HD13 H 28.837 13.803 8.071 1.00 . A A . 208 ILE HD13 1 1
2 6943 1 1 208 ILE HG12 H 30.548 13.135 6.836 1.00 . A A . 208 ILE HG12 1 1
2 6944 1 1 208 ILE HG13 H 29.785 13.699 5.353 1.00 . A A . 208 ILE HG13 1 1
2 6945 1 1 208 ILE HG21 H 29.493 11.242 7.910 1.00 . A A . 208 ILE HG21 1 1
2 6946 1 1 208 ILE HG22 H 29.572 9.802 6.895 1.00 . A A . 208 ILE HG22 1 1
2 6947 1 1 208 ILE HG23 H 28.037 10.642 7.116 1.00 . A A . 208 ILE HG23 1 1
2 6948 1 1 208 ILE N N 31.004 11.985 3.948 1.00 . A A . 208 ILE N 1 1
2 6949 1 1 208 ILE O O 29.331 9.492 3.818 1.00 . A A . 208 ILE O 1 1
2 6950 1 1 209 PRO C C 29.620 6.738 4.912 1.00 . A A . 209 PRO C 1 1
2 6951 1 1 209 PRO CA C 30.954 7.309 4.437 1.00 . A A . 209 PRO CA 1 1
2 6952 1 1 209 PRO CB C 32.118 6.548 5.085 1.00 . A A . 209 PRO CB 1 1
2 6953 1 1 209 PRO CD C 32.356 8.837 5.714 1.00 . A A . 209 PRO CD 1 1
2 6954 1 1 209 PRO CG C 33.132 7.591 5.405 1.00 . A A . 209 PRO CG 1 1
2 6955 1 1 209 PRO HA H 31.017 7.222 3.362 1.00 . A A . 209 PRO HA 1 1
2 6956 1 1 209 PRO HB2 H 31.771 6.048 5.977 1.00 . A A . 209 PRO HB2 1 1
2 6957 1 1 209 PRO HB3 H 32.507 5.821 4.387 1.00 . A A . 209 PRO HB3 1 1
2 6958 1 1 209 PRO HD2 H 32.094 8.870 6.762 1.00 . A A . 209 PRO HD2 1 1
2 6959 1 1 209 PRO HD3 H 32.920 9.714 5.435 1.00 . A A . 209 PRO HD3 1 1
2 6960 1 1 209 PRO HG2 H 33.713 7.288 6.263 1.00 . A A . 209 PRO HG2 1 1
2 6961 1 1 209 PRO HG3 H 33.776 7.752 4.553 1.00 . A A . 209 PRO HG3 1 1
2 6962 1 1 209 PRO N N 31.154 8.696 4.875 1.00 . A A . 209 PRO N 1 1
2 6963 1 1 209 PRO O O 29.028 7.236 5.869 1.00 . A A . 209 PRO O 1 1
2 6964 1 1 210 PRO C C 27.828 4.589 6.059 1.00 . A A . 210 PRO C 1 1
2 6965 1 1 210 PRO CA C 27.858 5.040 4.602 1.00 . A A . 210 PRO CA 1 1
2 6966 1 1 210 PRO CB C 27.787 3.828 3.668 1.00 . A A . 210 PRO CB 1 1
2 6967 1 1 210 PRO CD C 29.771 5.024 3.091 1.00 . A A . 210 PRO CD 1 1
2 6968 1 1 210 PRO CG C 28.670 4.178 2.520 1.00 . A A . 210 PRO CG 1 1
2 6969 1 1 210 PRO HA H 27.019 5.694 4.413 1.00 . A A . 210 PRO HA 1 1
2 6970 1 1 210 PRO HB2 H 28.141 2.950 4.186 1.00 . A A . 210 PRO HB2 1 1
2 6971 1 1 210 PRO HB3 H 26.767 3.677 3.348 1.00 . A A . 210 PRO HB3 1 1
2 6972 1 1 210 PRO HD2 H 30.597 4.405 3.409 1.00 . A A . 210 PRO HD2 1 1
2 6973 1 1 210 PRO HD3 H 30.101 5.755 2.367 1.00 . A A . 210 PRO HD3 1 1
2 6974 1 1 210 PRO HG2 H 29.076 3.278 2.082 1.00 . A A . 210 PRO HG2 1 1
2 6975 1 1 210 PRO HG3 H 28.111 4.736 1.783 1.00 . A A . 210 PRO HG3 1 1
2 6976 1 1 210 PRO N N 29.128 5.680 4.244 1.00 . A A . 210 PRO N 1 1
2 6977 1 1 210 PRO O O 28.846 4.171 6.610 1.00 . A A . 210 PRO O 1 1
2 6978 1 1 211 ASN C C 27.608 4.804 8.949 1.00 . A A . 211 ASN C 1 1
2 6979 1 1 211 ASN CA C 26.477 4.270 8.070 1.00 . A A . 211 ASN CA 1 1
2 6980 1 1 211 ASN CB C 26.412 2.745 8.175 1.00 . A A . 211 ASN CB 1 1
2 6981 1 1 211 ASN CG C 25.447 2.137 7.176 1.00 . A A . 211 ASN CG 1 1
2 6982 1 1 211 ASN H H 25.876 5.009 6.178 1.00 . A A . 211 ASN H 1 1
2 6983 1 1 211 ASN HA H 25.543 4.684 8.416 1.00 . A A . 211 ASN HA 1 1
2 6984 1 1 211 ASN HB2 H 27.394 2.336 7.993 1.00 . A A . 211 ASN HB2 1 1
2 6985 1 1 211 ASN HB3 H 26.091 2.473 9.170 1.00 . A A . 211 ASN HB3 1 1
2 6986 1 1 211 ASN HD21 H 26.784 2.347 5.720 1.00 . A A . 211 ASN HD21 1 1
2 6987 1 1 211 ASN HD22 H 25.276 1.642 5.258 1.00 . A A . 211 ASN HD22 1 1
2 6988 1 1 211 ASN N N 26.651 4.673 6.675 1.00 . A A . 211 ASN N 1 1
2 6989 1 1 211 ASN ND2 N 25.879 2.031 5.925 1.00 . A A . 211 ASN ND2 1 1
2 6990 1 1 211 ASN O O 28.113 4.100 9.823 1.00 . A A . 211 ASN O 1 1
2 6991 1 1 211 ASN OD1 O 24.326 1.767 7.525 1.00 . A A . 211 ASN OD1 1 1
2 6992 1 1 212 ALA C C 28.583 7.255 10.782 1.00 . A A . 212 ALA C 1 1
2 6993 1 1 212 ALA CA C 29.084 6.669 9.464 1.00 . A A . 212 ALA CA 1 1
2 6994 1 1 212 ALA CB C 29.758 7.749 8.631 1.00 . A A . 212 ALA CB 1 1
2 6995 1 1 212 ALA H H 27.572 6.556 7.987 1.00 . A A . 212 ALA H 1 1
2 6996 1 1 212 ALA HA H 29.819 5.908 9.679 1.00 . A A . 212 ALA HA 1 1
2 6997 1 1 212 ALA HB1 H 29.018 8.253 8.028 1.00 . A A . 212 ALA HB1 1 1
2 6998 1 1 212 ALA HB2 H 30.500 7.298 7.988 1.00 . A A . 212 ALA HB2 1 1
2 6999 1 1 212 ALA HB3 H 30.236 8.463 9.286 1.00 . A A . 212 ALA HB3 1 1
2 7000 1 1 212 ALA N N 28.006 6.048 8.703 1.00 . A A . 212 ALA N 1 1
2 7001 1 1 212 ALA O O 27.830 8.229 10.795 1.00 . A A . 212 ALA O 1 1
2 7002 1 1 213 LYS C C 29.160 8.512 13.475 1.00 . A A . 213 LYS C 1 1
2 7003 1 1 213 LYS CA C 28.610 7.114 13.213 1.00 . A A . 213 LYS CA 1 1
2 7004 1 1 213 LYS CB C 29.108 6.146 14.288 1.00 . A A . 213 LYS CB 1 1
2 7005 1 1 213 LYS CD C 27.420 4.522 15.201 1.00 . A A . 213 LYS CD 1 1
2 7006 1 1 213 LYS CE C 27.993 4.388 16.603 1.00 . A A . 213 LYS CE 1 1
2 7007 1 1 213 LYS CG C 28.515 4.751 14.171 1.00 . A A . 213 LYS CG 1 1
2 7008 1 1 213 LYS H H 29.604 5.877 11.803 1.00 . A A . 213 LYS H 1 1
2 7009 1 1 213 LYS HA H 27.531 7.151 13.241 1.00 . A A . 213 LYS HA 1 1
2 7010 1 1 213 LYS HB2 H 30.182 6.064 14.212 1.00 . A A . 213 LYS HB2 1 1
2 7011 1 1 213 LYS HB3 H 28.854 6.543 15.259 1.00 . A A . 213 LYS HB3 1 1
2 7012 1 1 213 LYS HD2 H 26.739 5.359 15.180 1.00 . A A . 213 LYS HD2 1 1
2 7013 1 1 213 LYS HD3 H 26.888 3.616 14.951 1.00 . A A . 213 LYS HD3 1 1
2 7014 1 1 213 LYS HE2 H 28.959 4.869 16.630 1.00 . A A . 213 LYS HE2 1 1
2 7015 1 1 213 LYS HE3 H 27.328 4.878 17.298 1.00 . A A . 213 LYS HE3 1 1
2 7016 1 1 213 LYS HG2 H 28.097 4.629 13.183 1.00 . A A . 213 LYS HG2 1 1
2 7017 1 1 213 LYS HG3 H 29.299 4.023 14.325 1.00 . A A . 213 LYS HG3 1 1
2 7018 1 1 213 LYS HZ1 H 28.034 2.867 18.034 1.00 . A A . 213 LYS HZ1 1 1
2 7019 1 1 213 LYS HZ2 H 29.095 2.619 16.741 1.00 . A A . 213 LYS HZ2 1 1
2 7020 1 1 213 LYS HZ3 H 27.435 2.376 16.530 1.00 . A A . 213 LYS HZ3 1 1
2 7021 1 1 213 LYS N N 29.011 6.653 11.888 1.00 . A A . 213 LYS N 1 1
2 7022 1 1 213 LYS NZ N 28.150 2.963 17.005 1.00 . A A . 213 LYS NZ 1 1
2 7023 1 1 213 LYS O O 30.286 8.827 13.091 1.00 . A A . 213 LYS O 1 1
2 7024 1 1 214 LEU C C 28.825 11.003 15.901 1.00 . A A . 214 LEU C 1 1
2 7025 1 1 214 LEU CA C 28.768 10.726 14.403 1.00 . A A . 214 LEU CA 1 1
2 7026 1 1 214 LEU CB C 27.813 11.717 13.733 1.00 . A A . 214 LEU CB 1 1
2 7027 1 1 214 LEU CD1 C 26.083 12.100 11.961 1.00 . A A . 214 LEU CD1 1 1
2 7028 1 1 214 LEU CD2 C 28.423 11.503 11.311 1.00 . A A . 214 LEU CD2 1 1
2 7029 1 1 214 LEU CG C 27.322 11.307 12.343 1.00 . A A . 214 LEU CG 1 1
2 7030 1 1 214 LEU H H 27.462 9.057 14.387 1.00 . A A . 214 LEU H 1 1
2 7031 1 1 214 LEU HA H 29.754 10.864 13.992 1.00 . A A . 214 LEU HA 1 1
2 7032 1 1 214 LEU HB2 H 26.953 11.843 14.373 1.00 . A A . 214 LEU HB2 1 1
2 7033 1 1 214 LEU HB3 H 28.318 12.667 13.645 1.00 . A A . 214 LEU HB3 1 1
2 7034 1 1 214 LEU HD11 H 25.530 11.562 11.206 1.00 . A A . 214 LEU HD11 1 1
2 7035 1 1 214 LEU HD12 H 26.377 13.065 11.574 1.00 . A A . 214 LEU HD12 1 1
2 7036 1 1 214 LEU HD13 H 25.460 12.237 12.833 1.00 . A A . 214 LEU HD13 1 1
2 7037 1 1 214 LEU HD21 H 28.586 12.559 11.155 1.00 . A A . 214 LEU HD21 1 1
2 7038 1 1 214 LEU HD22 H 28.129 11.042 10.380 1.00 . A A . 214 LEU HD22 1 1
2 7039 1 1 214 LEU HD23 H 29.335 11.046 11.666 1.00 . A A . 214 LEU HD23 1 1
2 7040 1 1 214 LEU HG H 27.057 10.260 12.357 1.00 . A A . 214 LEU HG 1 1
2 7041 1 1 214 LEU N N 28.355 9.356 14.115 1.00 . A A . 214 LEU N 1 1
2 7042 1 1 214 LEU O O 27.794 11.088 16.569 1.00 . A A . 214 LEU O 1 1
2 7043 1 1 215 THR C C 30.720 12.884 18.011 1.00 . A A . 215 THR C 1 1
2 7044 1 1 215 THR CA C 30.243 11.447 17.832 1.00 . A A . 215 THR CA 1 1
2 7045 1 1 215 THR CB C 31.260 10.477 18.435 1.00 . A A . 215 THR CB 1 1
2 7046 1 1 215 THR CG2 C 31.143 10.344 19.938 1.00 . A A . 215 THR CG2 1 1
2 7047 1 1 215 THR H H 30.822 11.087 15.830 1.00 . A A . 215 THR H 1 1
2 7048 1 1 215 THR HA H 29.296 11.328 18.336 1.00 . A A . 215 THR HA 1 1
2 7049 1 1 215 THR HB H 32.256 10.831 18.211 1.00 . A A . 215 THR HB 1 1
2 7050 1 1 215 THR HG1 H 30.186 8.929 17.899 1.00 . A A . 215 THR HG1 1 1
2 7051 1 1 215 THR HG21 H 31.822 11.035 20.414 1.00 . A A . 215 THR HG21 1 1
2 7052 1 1 215 THR HG22 H 31.391 9.334 20.230 1.00 . A A . 215 THR HG22 1 1
2 7053 1 1 215 THR HG23 H 30.131 10.568 20.241 1.00 . A A . 215 THR HG23 1 1
2 7054 1 1 215 THR N N 30.040 11.160 16.417 1.00 . A A . 215 THR N 1 1
2 7055 1 1 215 THR O O 31.488 13.394 17.195 1.00 . A A . 215 THR O 1 1
2 7056 1 1 215 THR OG1 O 31.111 9.184 17.876 1.00 . A A . 215 THR OG1 1 1
2 7057 1 1 216 PHE C C 30.505 15.282 20.801 1.00 . A A . 216 PHE C 1 1
2 7058 1 1 216 PHE CA C 30.649 14.922 19.327 1.00 . A A . 216 PHE CA 1 1
2 7059 1 1 216 PHE CB C 29.799 15.873 18.483 1.00 . A A . 216 PHE CB 1 1
2 7060 1 1 216 PHE CD1 C 27.583 15.981 19.656 1.00 . A A . 216 PHE CD1 1 1
2 7061 1 1 216 PHE CD2 C 27.681 14.951 17.508 1.00 . A A . 216 PHE CD2 1 1
2 7062 1 1 216 PHE CE1 C 26.225 15.729 19.718 1.00 . A A . 216 PHE CE1 1 1
2 7063 1 1 216 PHE CE2 C 26.325 14.697 17.563 1.00 . A A . 216 PHE CE2 1 1
2 7064 1 1 216 PHE CG C 28.325 15.595 18.552 1.00 . A A . 216 PHE CG 1 1
2 7065 1 1 216 PHE CZ C 25.596 15.086 18.670 1.00 . A A . 216 PHE CZ 1 1
2 7066 1 1 216 PHE H H 29.646 13.089 19.689 1.00 . A A . 216 PHE H 1 1
2 7067 1 1 216 PHE HA H 31.685 15.034 19.041 1.00 . A A . 216 PHE HA 1 1
2 7068 1 1 216 PHE HB2 H 29.961 16.885 18.821 1.00 . A A . 216 PHE HB2 1 1
2 7069 1 1 216 PHE HB3 H 30.103 15.792 17.452 1.00 . A A . 216 PHE HB3 1 1
2 7070 1 1 216 PHE HD1 H 28.075 16.483 20.476 1.00 . A A . 216 PHE HD1 1 1
2 7071 1 1 216 PHE HD2 H 28.251 14.645 16.642 1.00 . A A . 216 PHE HD2 1 1
2 7072 1 1 216 PHE HE1 H 25.658 16.034 20.584 1.00 . A A . 216 PHE HE1 1 1
2 7073 1 1 216 PHE HE2 H 25.835 14.195 16.742 1.00 . A A . 216 PHE HE2 1 1
2 7074 1 1 216 PHE HZ H 24.535 14.889 18.715 1.00 . A A . 216 PHE HZ 1 1
2 7075 1 1 216 PHE N N 30.260 13.540 19.071 1.00 . A A . 216 PHE N 1 1
2 7076 1 1 216 PHE O O 30.109 14.455 21.622 1.00 . A A . 216 PHE O 1 1
2 7077 1 1 217 GLU C C 29.989 18.356 22.524 1.00 . A A . 217 GLU C 1 1
2 7078 1 1 217 GLU CA C 30.729 17.025 22.490 1.00 . A A . 217 GLU CA 1 1
2 7079 1 1 217 GLU CB C 32.121 17.180 23.102 1.00 . A A . 217 GLU CB 1 1
2 7080 1 1 217 GLU CD C 33.480 15.900 24.804 1.00 . A A . 217 GLU CD 1 1
2 7081 1 1 217 GLU CG C 32.773 15.856 23.463 1.00 . A A . 217 GLU CG 1 1
2 7082 1 1 217 GLU H H 31.127 17.139 20.413 1.00 . A A . 217 GLU H 1 1
2 7083 1 1 217 GLU HA H 30.170 16.303 23.063 1.00 . A A . 217 GLU HA 1 1
2 7084 1 1 217 GLU HB2 H 32.759 17.691 22.396 1.00 . A A . 217 GLU HB2 1 1
2 7085 1 1 217 GLU HB3 H 32.043 17.775 24.000 1.00 . A A . 217 GLU HB3 1 1
2 7086 1 1 217 GLU HG2 H 32.010 15.093 23.501 1.00 . A A . 217 GLU HG2 1 1
2 7087 1 1 217 GLU HG3 H 33.493 15.606 22.699 1.00 . A A . 217 GLU HG3 1 1
2 7088 1 1 217 GLU N N 30.825 16.531 21.121 1.00 . A A . 217 GLU N 1 1
2 7089 1 1 217 GLU O O 30.234 19.235 21.697 1.00 . A A . 217 GLU O 1 1
2 7090 1 1 217 GLU OE1 O 32.987 16.600 25.713 1.00 . A A . 217 GLU OE1 1 1
2 7091 1 1 217 GLU OE2 O 34.527 15.233 24.945 1.00 . A A . 217 GLU OE2 1 1
2 7092 1 1 218 VAL C C 28.421 20.351 24.970 1.00 . A A . 218 VAL C 1 1
2 7093 1 1 218 VAL CA C 28.279 19.715 23.592 1.00 . A A . 218 VAL CA 1 1
2 7094 1 1 218 VAL CB C 26.787 19.438 23.325 1.00 . A A . 218 VAL CB 1 1
2 7095 1 1 218 VAL CG1 C 26.039 20.736 23.058 1.00 . A A . 218 VAL CG1 1 1
2 7096 1 1 218 VAL CG2 C 26.620 18.468 22.162 1.00 . A A . 218 VAL CG2 1 1
2 7097 1 1 218 VAL H H 28.903 17.754 24.093 1.00 . A A . 218 VAL H 1 1
2 7098 1 1 218 VAL HA H 28.630 20.413 22.847 1.00 . A A . 218 VAL HA 1 1
2 7099 1 1 218 VAL HB H 26.364 18.983 24.209 1.00 . A A . 218 VAL HB 1 1
2 7100 1 1 218 VAL HG11 H 26.291 21.460 23.819 1.00 . A A . 218 VAL HG11 1 1
2 7101 1 1 218 VAL HG12 H 24.975 20.549 23.078 1.00 . A A . 218 VAL HG12 1 1
2 7102 1 1 218 VAL HG13 H 26.318 21.120 22.089 1.00 . A A . 218 VAL HG13 1 1
2 7103 1 1 218 VAL HG21 H 26.188 17.546 22.523 1.00 . A A . 218 VAL HG21 1 1
2 7104 1 1 218 VAL HG22 H 27.584 18.263 21.719 1.00 . A A . 218 VAL HG22 1 1
2 7105 1 1 218 VAL HG23 H 25.969 18.903 21.419 1.00 . A A . 218 VAL HG23 1 1
2 7106 1 1 218 VAL N N 29.068 18.494 23.472 1.00 . A A . 218 VAL N 1 1
2 7107 1 1 218 VAL O O 28.636 19.663 25.968 1.00 . A A . 218 VAL O 1 1
2 7108 1 1 219 GLU C C 27.287 23.477 26.328 1.00 . A A . 219 GLU C 1 1
2 7109 1 1 219 GLU CA C 28.385 22.421 26.259 1.00 . A A . 219 GLU CA 1 1
2 7110 1 1 219 GLU CB C 29.759 23.084 26.377 1.00 . A A . 219 GLU CB 1 1
2 7111 1 1 219 GLU CD C 29.799 25.209 27.742 1.00 . A A . 219 GLU CD 1 1
2 7112 1 1 219 GLU CG C 30.017 23.709 27.739 1.00 . A A . 219 GLU CG 1 1
2 7113 1 1 219 GLU H H 28.109 22.159 24.179 1.00 . A A . 219 GLU H 1 1
2 7114 1 1 219 GLU HA H 28.256 21.726 27.075 1.00 . A A . 219 GLU HA 1 1
2 7115 1 1 219 GLU HB2 H 30.522 22.342 26.195 1.00 . A A . 219 GLU HB2 1 1
2 7116 1 1 219 GLU HB3 H 29.837 23.859 25.629 1.00 . A A . 219 GLU HB3 1 1
2 7117 1 1 219 GLU HG2 H 29.348 23.262 28.459 1.00 . A A . 219 GLU HG2 1 1
2 7118 1 1 219 GLU HG3 H 31.039 23.508 28.024 1.00 . A A . 219 GLU HG3 1 1
2 7119 1 1 219 GLU N N 28.288 21.673 25.012 1.00 . A A . 219 GLU N 1 1
2 7120 1 1 219 GLU O O 27.309 24.457 25.584 1.00 . A A . 219 GLU O 1 1
2 7121 1 1 219 GLU OE1 O 28.629 25.639 27.666 1.00 . A A . 219 GLU OE1 1 1
2 7122 1 1 219 GLU OE2 O 30.799 25.954 27.822 1.00 . A A . 219 GLU OE2 1 1
2 7123 1 1 220 LEU C C 25.692 25.519 27.989 1.00 . A A . 220 LEU C 1 1
2 7124 1 1 220 LEU CA C 25.217 24.209 27.375 1.00 . A A . 220 LEU CA 1 1
2 7125 1 1 220 LEU CB C 24.109 23.597 28.234 1.00 . A A . 220 LEU CB 1 1
2 7126 1 1 220 LEU CD1 C 21.657 23.074 28.329 1.00 . A A . 220 LEU CD1 1 1
2 7127 1 1 220 LEU CD2 C 22.442 25.431 28.598 1.00 . A A . 220 LEU CD2 1 1
2 7128 1 1 220 LEU CG C 22.700 24.098 27.913 1.00 . A A . 220 LEU CG 1 1
2 7129 1 1 220 LEU H H 26.359 22.472 27.788 1.00 . A A . 220 LEU H 1 1
2 7130 1 1 220 LEU HA H 24.822 24.413 26.392 1.00 . A A . 220 LEU HA 1 1
2 7131 1 1 220 LEU HB2 H 24.129 22.525 28.101 1.00 . A A . 220 LEU HB2 1 1
2 7132 1 1 220 LEU HB3 H 24.320 23.819 29.269 1.00 . A A . 220 LEU HB3 1 1
2 7133 1 1 220 LEU HD11 H 21.896 22.118 27.888 1.00 . A A . 220 LEU HD11 1 1
2 7134 1 1 220 LEU HD12 H 20.684 23.395 27.990 1.00 . A A . 220 LEU HD12 1 1
2 7135 1 1 220 LEU HD13 H 21.651 22.982 29.405 1.00 . A A . 220 LEU HD13 1 1
2 7136 1 1 220 LEU HD21 H 21.885 25.266 29.508 1.00 . A A . 220 LEU HD21 1 1
2 7137 1 1 220 LEU HD22 H 21.875 26.069 27.938 1.00 . A A . 220 LEU HD22 1 1
2 7138 1 1 220 LEU HD23 H 23.384 25.904 28.833 1.00 . A A . 220 LEU HD23 1 1
2 7139 1 1 220 LEU HG H 22.613 24.248 26.847 1.00 . A A . 220 LEU HG 1 1
2 7140 1 1 220 LEU N N 26.324 23.271 27.222 1.00 . A A . 220 LEU N 1 1
2 7141 1 1 220 LEU O O 26.355 25.526 29.027 1.00 . A A . 220 LEU O 1 1
2 7142 1 1 221 VAL C C 24.547 28.715 28.374 1.00 . A A . 221 VAL C 1 1
2 7143 1 1 221 VAL CA C 25.743 27.948 27.817 1.00 . A A . 221 VAL CA 1 1
2 7144 1 1 221 VAL CB C 26.389 28.777 26.689 1.00 . A A . 221 VAL CB 1 1
2 7145 1 1 221 VAL CG1 C 26.948 30.083 27.235 1.00 . A A . 221 VAL CG1 1 1
2 7146 1 1 221 VAL CG2 C 27.475 27.975 25.988 1.00 . A A . 221 VAL CG2 1 1
2 7147 1 1 221 VAL H H 24.821 26.564 26.517 1.00 . A A . 221 VAL H 1 1
2 7148 1 1 221 VAL HA H 26.473 27.816 28.602 1.00 . A A . 221 VAL HA 1 1
2 7149 1 1 221 VAL HB H 25.625 29.016 25.963 1.00 . A A . 221 VAL HB 1 1
2 7150 1 1 221 VAL HG11 H 26.702 30.890 26.561 1.00 . A A . 221 VAL HG11 1 1
2 7151 1 1 221 VAL HG12 H 28.022 30.005 27.326 1.00 . A A . 221 VAL HG12 1 1
2 7152 1 1 221 VAL HG13 H 26.519 30.282 28.206 1.00 . A A . 221 VAL HG13 1 1
2 7153 1 1 221 VAL HG21 H 27.382 26.932 26.253 1.00 . A A . 221 VAL HG21 1 1
2 7154 1 1 221 VAL HG22 H 28.445 28.338 26.294 1.00 . A A . 221 VAL HG22 1 1
2 7155 1 1 221 VAL HG23 H 27.370 28.085 24.919 1.00 . A A . 221 VAL HG23 1 1
2 7156 1 1 221 VAL N N 25.350 26.629 27.340 1.00 . A A . 221 VAL N 1 1
2 7157 1 1 221 VAL O O 24.697 29.552 29.264 1.00 . A A . 221 VAL O 1 1
2 7158 1 1 222 ASP C C 20.904 28.426 27.718 1.00 . A A . 222 ASP C 1 1
2 7159 1 1 222 ASP CA C 22.145 29.094 28.301 1.00 . A A . 222 ASP CA 1 1
2 7160 1 1 222 ASP CB C 22.175 30.572 27.907 1.00 . A A . 222 ASP CB 1 1
2 7161 1 1 222 ASP CG C 21.291 31.425 28.796 1.00 . A A . 222 ASP CG 1 1
2 7162 1 1 222 ASP H H 23.297 27.748 27.142 1.00 . A A . 222 ASP H 1 1
2 7163 1 1 222 ASP HA H 22.108 29.019 29.377 1.00 . A A . 222 ASP HA 1 1
2 7164 1 1 222 ASP HB2 H 23.188 30.938 27.981 1.00 . A A . 222 ASP HB2 1 1
2 7165 1 1 222 ASP HB3 H 21.834 30.673 26.887 1.00 . A A . 222 ASP HB3 1 1
2 7166 1 1 222 ASP N N 23.360 28.426 27.848 1.00 . A A . 222 ASP N 1 1
2 7167 1 1 222 ASP O O 20.984 27.699 26.728 1.00 . A A . 222 ASP O 1 1
2 7168 1 1 222 ASP OD1 O 20.052 31.321 28.677 1.00 . A A . 222 ASP OD1 1 1
2 7169 1 1 222 ASP OD2 O 21.838 32.198 29.610 1.00 . A A . 222 ASP OD2 1 1
2 7170 1 1 223 ILE C C 17.362 29.117 27.987 1.00 . A A . 223 ILE C 1 1
2 7171 1 1 223 ILE CA C 18.497 28.102 27.886 1.00 . A A . 223 ILE CA 1 1
2 7172 1 1 223 ILE CB C 18.126 26.850 28.703 1.00 . A A . 223 ILE CB 1 1
2 7173 1 1 223 ILE CD1 C 19.028 24.629 29.559 1.00 . A A . 223 ILE CD1 1 1
2 7174 1 1 223 ILE CG1 C 19.301 25.873 28.741 1.00 . A A . 223 ILE CG1 1 1
2 7175 1 1 223 ILE CG2 C 16.891 26.179 28.119 1.00 . A A . 223 ILE CG2 1 1
2 7176 1 1 223 ILE H H 19.757 29.265 29.125 1.00 . A A . 223 ILE H 1 1
2 7177 1 1 223 ILE HA H 18.617 27.811 26.852 1.00 . A A . 223 ILE HA 1 1
2 7178 1 1 223 ILE HB H 17.894 27.161 29.710 1.00 . A A . 223 ILE HB 1 1
2 7179 1 1 223 ILE HD11 H 18.782 23.811 28.898 1.00 . A A . 223 ILE HD11 1 1
2 7180 1 1 223 ILE HD12 H 18.200 24.813 30.228 1.00 . A A . 223 ILE HD12 1 1
2 7181 1 1 223 ILE HD13 H 19.906 24.376 30.134 1.00 . A A . 223 ILE HD13 1 1
2 7182 1 1 223 ILE HG12 H 19.536 25.562 27.734 1.00 . A A . 223 ILE HG12 1 1
2 7183 1 1 223 ILE HG13 H 20.159 26.370 29.169 1.00 . A A . 223 ILE HG13 1 1
2 7184 1 1 223 ILE HG21 H 16.785 26.461 27.081 1.00 . A A . 223 ILE HG21 1 1
2 7185 1 1 223 ILE HG22 H 16.016 26.494 28.668 1.00 . A A . 223 ILE HG22 1 1
2 7186 1 1 223 ILE HG23 H 16.994 25.107 28.192 1.00 . A A . 223 ILE HG23 1 1
2 7187 1 1 223 ILE N N 19.757 28.678 28.341 1.00 . A A . 223 ILE N 1 1
2 7188 1 1 223 ILE O O 16.939 29.482 29.083 1.00 . A A . 223 ILE O 1 1
2 7189 1 1 224 ASP C C 14.521 29.915 26.219 1.00 . A A . 224 ASP C 1 1
2 7190 1 1 224 ASP CA C 15.788 30.540 26.795 1.00 . A A . 224 ASP CA 1 1
2 7191 1 1 224 ASP CB C 16.197 31.757 25.962 1.00 . A A . 224 ASP CB 1 1
2 7192 1 1 224 ASP CG C 16.884 32.822 26.795 1.00 . A A . 224 ASP CG 1 1
2 7193 1 1 224 ASP H H 17.253 29.239 25.994 1.00 . A A . 224 ASP H 1 1
2 7194 1 1 224 ASP HA H 15.590 30.858 27.807 1.00 . A A . 224 ASP HA 1 1
2 7195 1 1 224 ASP HB2 H 16.876 31.442 25.184 1.00 . A A . 224 ASP HB2 1 1
2 7196 1 1 224 ASP HB3 H 15.316 32.190 25.512 1.00 . A A . 224 ASP HB3 1 1
2 7197 1 1 224 ASP N N 16.874 29.568 26.836 1.00 . A A . 224 ASP N 1 1
2 7198 1 1 224 ASP O O 13.802 30.545 25.442 1.00 . A A . 224 ASP O 1 1
2 7199 1 1 224 ASP OD1 O 18.098 32.684 27.051 1.00 . A A . 224 ASP OD1 1 1
2 7200 1 1 224 ASP OD2 O 16.207 33.794 27.191 1.00 . A A . 224 ASP OD2 1 1
3 7201 1 1 1 MET C C 45.177 14.461 11.234 1.00 . A A . 1 MET C 1 1
3 7202 1 1 1 MET CA C 45.912 14.246 9.915 1.00 . A A . 1 MET CA 1 1
3 7203 1 1 1 MET CB C 46.443 12.814 9.833 1.00 . A A . 1 MET CB 1 1
3 7204 1 1 1 MET CE C 48.644 11.948 6.680 1.00 . A A . 1 MET CE 1 1
3 7205 1 1 1 MET CG C 46.508 12.269 8.416 1.00 . A A . 1 MET CG 1 1
3 7206 1 1 1 MET H1 H 47.582 14.921 8.921 1.00 . A A . 1 MET H1 1 1
3 7207 1 1 1 MET H2 H 47.650 15.084 10.628 1.00 . A A . 1 MET H2 1 1
3 7208 1 1 1 MET H3 H 46.672 16.146 9.700 1.00 . A A . 1 MET H3 1 1
3 7209 1 1 1 MET HA H 45.227 14.419 9.098 1.00 . A A . 1 MET HA 1 1
3 7210 1 1 1 MET HB2 H 47.438 12.786 10.252 1.00 . A A . 1 MET HB2 1 1
3 7211 1 1 1 MET HB3 H 45.799 12.170 10.414 1.00 . A A . 1 MET HB3 1 1
3 7212 1 1 1 MET HE1 H 49.570 11.449 6.434 1.00 . A A . 1 MET HE1 1 1
3 7213 1 1 1 MET HE2 H 48.838 12.994 6.866 1.00 . A A . 1 MET HE2 1 1
3 7214 1 1 1 MET HE3 H 47.952 11.850 5.857 1.00 . A A . 1 MET HE3 1 1
3 7215 1 1 1 MET HG2 H 45.611 11.701 8.221 1.00 . A A . 1 MET HG2 1 1
3 7216 1 1 1 MET HG3 H 46.562 13.100 7.728 1.00 . A A . 1 MET HG3 1 1
3 7217 1 1 1 MET N N 47.057 15.184 9.779 1.00 . A A . 1 MET N 1 1
3 7218 1 1 1 MET O O 45.790 14.782 12.252 1.00 . A A . 1 MET O 1 1
3 7219 1 1 1 MET SD S 47.936 11.202 8.146 1.00 . A A . 1 MET SD 1 1
3 7220 1 1 2 ALA C C 41.951 13.393 12.478 1.00 . A A . 2 ALA C 1 1
3 7221 1 1 2 ALA CA C 43.043 14.455 12.402 1.00 . A A . 2 ALA CA 1 1
3 7222 1 1 2 ALA CB C 42.431 15.847 12.424 1.00 . A A . 2 ALA CB 1 1
3 7223 1 1 2 ALA H H 43.430 14.025 10.367 1.00 . A A . 2 ALA H 1 1
3 7224 1 1 2 ALA HA H 43.686 14.357 13.265 1.00 . A A . 2 ALA HA 1 1
3 7225 1 1 2 ALA HB1 H 43.139 16.545 12.846 1.00 . A A . 2 ALA HB1 1 1
3 7226 1 1 2 ALA HB2 H 41.533 15.837 13.025 1.00 . A A . 2 ALA HB2 1 1
3 7227 1 1 2 ALA HB3 H 42.185 16.148 11.416 1.00 . A A . 2 ALA HB3 1 1
3 7228 1 1 2 ALA N N 43.861 14.281 11.209 1.00 . A A . 2 ALA N 1 1
3 7229 1 1 2 ALA O O 41.721 12.655 11.520 1.00 . A A . 2 ALA O 1 1
3 7230 1 1 3 ALA C C 39.262 12.800 14.929 1.00 . A A . 3 ALA C 1 1
3 7231 1 1 3 ALA CA C 40.212 12.351 13.824 1.00 . A A . 3 ALA CA 1 1
3 7232 1 1 3 ALA CB C 40.796 10.985 14.151 1.00 . A A . 3 ALA CB 1 1
3 7233 1 1 3 ALA H H 41.509 13.938 14.351 1.00 . A A . 3 ALA H 1 1
3 7234 1 1 3 ALA HA H 39.659 12.268 12.900 1.00 . A A . 3 ALA HA 1 1
3 7235 1 1 3 ALA HB1 H 40.964 10.437 13.236 1.00 . A A . 3 ALA HB1 1 1
3 7236 1 1 3 ALA HB2 H 40.105 10.438 14.777 1.00 . A A . 3 ALA HB2 1 1
3 7237 1 1 3 ALA HB3 H 41.733 11.110 14.673 1.00 . A A . 3 ALA HB3 1 1
3 7238 1 1 3 ALA N N 41.280 13.322 13.624 1.00 . A A . 3 ALA N 1 1
3 7239 1 1 3 ALA O O 39.606 12.764 16.110 1.00 . A A . 3 ALA O 1 1
3 7240 1 1 4 ALA C C 37.583 14.860 16.310 1.00 . A A . 4 ALA C 1 1
3 7241 1 1 4 ALA CA C 37.064 13.681 15.495 1.00 . A A . 4 ALA CA 1 1
3 7242 1 1 4 ALA CB C 36.656 12.540 16.414 1.00 . A A . 4 ALA CB 1 1
3 7243 1 1 4 ALA H H 37.849 13.230 13.581 1.00 . A A . 4 ALA H 1 1
3 7244 1 1 4 ALA HA H 36.192 13.995 14.941 1.00 . A A . 4 ALA HA 1 1
3 7245 1 1 4 ALA HB1 H 37.531 12.145 16.909 1.00 . A A . 4 ALA HB1 1 1
3 7246 1 1 4 ALA HB2 H 36.188 11.759 15.833 1.00 . A A . 4 ALA HB2 1 1
3 7247 1 1 4 ALA HB3 H 35.959 12.906 17.154 1.00 . A A . 4 ALA HB3 1 1
3 7248 1 1 4 ALA N N 38.065 13.224 14.537 1.00 . A A . 4 ALA N 1 1
3 7249 1 1 4 ALA O O 38.786 15.121 16.347 1.00 . A A . 4 ALA O 1 1
3 7250 1 1 5 VAL C C 36.534 16.561 19.215 1.00 . A A . 5 VAL C 1 1
3 7251 1 1 5 VAL CA C 37.036 16.720 17.780 1.00 . A A . 5 VAL CA 1 1
3 7252 1 1 5 VAL CB C 36.477 18.030 17.192 1.00 . A A . 5 VAL CB 1 1
3 7253 1 1 5 VAL CG1 C 36.919 19.226 18.023 1.00 . A A . 5 VAL CG1 1 1
3 7254 1 1 5 VAL CG2 C 36.913 18.191 15.743 1.00 . A A . 5 VAL CG2 1 1
3 7255 1 1 5 VAL H H 35.726 15.311 16.896 1.00 . A A . 5 VAL H 1 1
3 7256 1 1 5 VAL HA H 38.114 16.788 17.789 1.00 . A A . 5 VAL HA 1 1
3 7257 1 1 5 VAL HB H 35.399 17.981 17.217 1.00 . A A . 5 VAL HB 1 1
3 7258 1 1 5 VAL HG11 H 37.108 20.067 17.373 1.00 . A A . 5 VAL HG11 1 1
3 7259 1 1 5 VAL HG12 H 37.822 18.977 18.560 1.00 . A A . 5 VAL HG12 1 1
3 7260 1 1 5 VAL HG13 H 36.141 19.483 18.727 1.00 . A A . 5 VAL HG13 1 1
3 7261 1 1 5 VAL HG21 H 37.238 17.236 15.357 1.00 . A A . 5 VAL HG21 1 1
3 7262 1 1 5 VAL HG22 H 37.727 18.898 15.688 1.00 . A A . 5 VAL HG22 1 1
3 7263 1 1 5 VAL HG23 H 36.082 18.553 15.156 1.00 . A A . 5 VAL HG23 1 1
3 7264 1 1 5 VAL N N 36.669 15.570 16.964 1.00 . A A . 5 VAL N 1 1
3 7265 1 1 5 VAL O O 35.338 16.382 19.445 1.00 . A A . 5 VAL O 1 1
3 7266 1 1 6 PRO C C 36.561 17.792 22.208 1.00 . A A . 6 PRO C 1 1
3 7267 1 1 6 PRO CA C 37.091 16.491 21.616 1.00 . A A . 6 PRO CA 1 1
3 7268 1 1 6 PRO CB C 38.421 16.114 22.261 1.00 . A A . 6 PRO CB 1 1
3 7269 1 1 6 PRO CD C 38.893 16.840 20.020 1.00 . A A . 6 PRO CD 1 1
3 7270 1 1 6 PRO CG C 39.447 16.799 21.424 1.00 . A A . 6 PRO CG 1 1
3 7271 1 1 6 PRO HA H 36.372 15.701 21.773 1.00 . A A . 6 PRO HA 1 1
3 7272 1 1 6 PRO HB2 H 38.442 16.465 23.283 1.00 . A A . 6 PRO HB2 1 1
3 7273 1 1 6 PRO HB3 H 38.546 15.042 22.238 1.00 . A A . 6 PRO HB3 1 1
3 7274 1 1 6 PRO HD2 H 39.083 17.802 19.568 1.00 . A A . 6 PRO HD2 1 1
3 7275 1 1 6 PRO HD3 H 39.324 16.051 19.422 1.00 . A A . 6 PRO HD3 1 1
3 7276 1 1 6 PRO HG2 H 39.607 17.802 21.791 1.00 . A A . 6 PRO HG2 1 1
3 7277 1 1 6 PRO HG3 H 40.370 16.240 21.446 1.00 . A A . 6 PRO HG3 1 1
3 7278 1 1 6 PRO N N 37.445 16.627 20.203 1.00 . A A . 6 PRO N 1 1
3 7279 1 1 6 PRO O O 37.082 18.871 21.927 1.00 . A A . 6 PRO O 1 1
3 7280 1 1 7 GLN C C 35.713 19.282 24.885 1.00 . A A . 7 GLN C 1 1
3 7281 1 1 7 GLN CA C 34.919 18.852 23.657 1.00 . A A . 7 GLN CA 1 1
3 7282 1 1 7 GLN CB C 33.472 18.557 24.050 1.00 . A A . 7 GLN CB 1 1
3 7283 1 1 7 GLN CD C 32.364 20.380 22.698 1.00 . A A . 7 GLN CD 1 1
3 7284 1 1 7 GLN CG C 32.470 18.890 22.959 1.00 . A A . 7 GLN CG 1 1
3 7285 1 1 7 GLN H H 35.147 16.797 23.211 1.00 . A A . 7 GLN H 1 1
3 7286 1 1 7 GLN HA H 34.930 19.657 22.938 1.00 . A A . 7 GLN HA 1 1
3 7287 1 1 7 GLN HB2 H 33.381 17.507 24.284 1.00 . A A . 7 GLN HB2 1 1
3 7288 1 1 7 GLN HB3 H 33.223 19.136 24.927 1.00 . A A . 7 GLN HB3 1 1
3 7289 1 1 7 GLN HE21 H 32.068 20.724 24.634 1.00 . A A . 7 GLN HE21 1 1
3 7290 1 1 7 GLN HE22 H 32.076 22.119 23.617 1.00 . A A . 7 GLN HE22 1 1
3 7291 1 1 7 GLN HG2 H 32.778 18.404 22.046 1.00 . A A . 7 GLN HG2 1 1
3 7292 1 1 7 GLN HG3 H 31.498 18.521 23.253 1.00 . A A . 7 GLN HG3 1 1
3 7293 1 1 7 GLN N N 35.521 17.683 23.027 1.00 . A A . 7 GLN N 1 1
3 7294 1 1 7 GLN NE2 N 32.147 21.152 23.757 1.00 . A A . 7 GLN NE2 1 1
3 7295 1 1 7 GLN O O 36.317 18.456 25.569 1.00 . A A . 7 GLN O 1 1
3 7296 1 1 7 GLN OE1 O 32.477 20.831 21.559 1.00 . A A . 7 GLN OE1 1 1
3 7297 1 1 8 ARG C C 36.060 20.393 27.587 1.00 . A A . 8 ARG C 1 1
3 7298 1 1 8 ARG CA C 36.427 21.131 26.304 1.00 . A A . 8 ARG CA 1 1
3 7299 1 1 8 ARG CB C 36.122 22.621 26.458 1.00 . A A . 8 ARG CB 1 1
3 7300 1 1 8 ARG CD C 34.807 23.656 24.580 1.00 . A A . 8 ARG CD 1 1
3 7301 1 1 8 ARG CG C 36.192 23.393 25.152 1.00 . A A . 8 ARG CG 1 1
3 7302 1 1 8 ARG CZ C 34.228 25.926 25.347 1.00 . A A . 8 ARG CZ 1 1
3 7303 1 1 8 ARG H H 35.209 21.191 24.573 1.00 . A A . 8 ARG H 1 1
3 7304 1 1 8 ARG HA H 37.483 21.007 26.121 1.00 . A A . 8 ARG HA 1 1
3 7305 1 1 8 ARG HB2 H 35.129 22.734 26.867 1.00 . A A . 8 ARG HB2 1 1
3 7306 1 1 8 ARG HB3 H 36.835 23.053 27.145 1.00 . A A . 8 ARG HB3 1 1
3 7307 1 1 8 ARG HD2 H 34.719 23.145 23.632 1.00 . A A . 8 ARG HD2 1 1
3 7308 1 1 8 ARG HD3 H 34.067 23.269 25.265 1.00 . A A . 8 ARG HD3 1 1
3 7309 1 1 8 ARG HE H 34.652 25.429 23.461 1.00 . A A . 8 ARG HE 1 1
3 7310 1 1 8 ARG HG2 H 36.682 24.338 25.329 1.00 . A A . 8 ARG HG2 1 1
3 7311 1 1 8 ARG HG3 H 36.763 22.818 24.438 1.00 . A A . 8 ARG HG3 1 1
3 7312 1 1 8 ARG HH11 H 34.248 24.527 26.808 1.00 . A A . 8 ARG HH11 1 1
3 7313 1 1 8 ARG HH12 H 33.844 26.131 27.321 1.00 . A A . 8 ARG HH12 1 1
3 7314 1 1 8 ARG HH21 H 34.123 27.539 24.134 1.00 . A A . 8 ARG HH21 1 1
3 7315 1 1 8 ARG HH22 H 33.773 27.841 25.804 1.00 . A A . 8 ARG HH22 1 1
3 7316 1 1 8 ARG N N 35.707 20.583 25.158 1.00 . A A . 8 ARG N 1 1
3 7317 1 1 8 ARG NE N 34.562 25.082 24.373 1.00 . A A . 8 ARG NE 1 1
3 7318 1 1 8 ARG NH1 N 34.096 25.492 26.594 1.00 . A A . 8 ARG NH1 1 1
3 7319 1 1 8 ARG NH2 N 34.024 27.207 25.072 1.00 . A A . 8 ARG NH2 1 1
3 7320 1 1 8 ARG O O 34.896 20.360 27.986 1.00 . A A . 8 ARG O 1 1
3 7321 1 1 9 ALA C C 37.104 19.945 30.690 1.00 . A A . 9 ALA C 1 1
3 7322 1 1 9 ALA CA C 36.846 19.067 29.466 1.00 . A A . 9 ALA CA 1 1
3 7323 1 1 9 ALA CB C 37.732 17.831 29.506 1.00 . A A . 9 ALA CB 1 1
3 7324 1 1 9 ALA H H 37.967 19.867 27.860 1.00 . A A . 9 ALA H 1 1
3 7325 1 1 9 ALA HA H 35.816 18.742 29.481 1.00 . A A . 9 ALA HA 1 1
3 7326 1 1 9 ALA HB1 H 38.758 18.129 29.663 1.00 . A A . 9 ALA HB1 1 1
3 7327 1 1 9 ALA HB2 H 37.651 17.300 28.569 1.00 . A A . 9 ALA HB2 1 1
3 7328 1 1 9 ALA HB3 H 37.416 17.187 30.313 1.00 . A A . 9 ALA HB3 1 1
3 7329 1 1 9 ALA N N 37.062 19.804 28.228 1.00 . A A . 9 ALA N 1 1
3 7330 1 1 9 ALA O O 36.781 19.564 31.815 1.00 . A A . 9 ALA O 1 1
3 7331 1 1 10 TRP C C 37.650 23.478 31.155 1.00 . A A . 10 TRP C 1 1
3 7332 1 1 10 TRP CA C 37.982 22.045 31.554 1.00 . A A . 10 TRP CA 1 1
3 7333 1 1 10 TRP CB C 39.456 21.944 31.951 1.00 . A A . 10 TRP CB 1 1
3 7334 1 1 10 TRP CD1 C 39.177 20.408 33.982 1.00 . A A . 10 TRP CD1 1 1
3 7335 1 1 10 TRP CD2 C 40.730 19.728 32.520 1.00 . A A . 10 TRP CD2 1 1
3 7336 1 1 10 TRP CE2 C 40.677 18.803 33.580 1.00 . A A . 10 TRP CE2 1 1
3 7337 1 1 10 TRP CE3 C 41.636 19.507 31.478 1.00 . A A . 10 TRP CE3 1 1
3 7338 1 1 10 TRP CG C 39.762 20.746 32.796 1.00 . A A . 10 TRP CG 1 1
3 7339 1 1 10 TRP CH2 C 42.372 17.487 32.595 1.00 . A A . 10 TRP CH2 1 1
3 7340 1 1 10 TRP CZ2 C 41.495 17.677 33.628 1.00 . A A . 10 TRP CZ2 1 1
3 7341 1 1 10 TRP CZ3 C 42.447 18.390 31.527 1.00 . A A . 10 TRP CZ3 1 1
3 7342 1 1 10 TRP H H 37.920 21.374 29.550 1.00 . A A . 10 TRP H 1 1
3 7343 1 1 10 TRP HA H 37.371 21.770 32.400 1.00 . A A . 10 TRP HA 1 1
3 7344 1 1 10 TRP HB2 H 40.060 21.886 31.058 1.00 . A A . 10 TRP HB2 1 1
3 7345 1 1 10 TRP HB3 H 39.732 22.827 32.509 1.00 . A A . 10 TRP HB3 1 1
3 7346 1 1 10 TRP HD1 H 38.401 20.983 34.463 1.00 . A A . 10 TRP HD1 1 1
3 7347 1 1 10 TRP HE1 H 39.468 18.793 35.294 1.00 . A A . 10 TRP HE1 1 1
3 7348 1 1 10 TRP HE3 H 41.708 20.192 30.646 1.00 . A A . 10 TRP HE3 1 1
3 7349 1 1 10 TRP HH2 H 43.026 16.627 32.591 1.00 . A A . 10 TRP HH2 1 1
3 7350 1 1 10 TRP HZ2 H 41.449 16.971 34.444 1.00 . A A . 10 TRP HZ2 1 1
3 7351 1 1 10 TRP HZ3 H 43.154 18.204 30.732 1.00 . A A . 10 TRP HZ3 1 1
3 7352 1 1 10 TRP N N 37.685 21.121 30.466 1.00 . A A . 10 TRP N 1 1
3 7353 1 1 10 TRP NE1 N 39.722 19.240 34.460 1.00 . A A . 10 TRP NE1 1 1
3 7354 1 1 10 TRP O O 37.307 23.751 30.004 1.00 . A A . 10 TRP O 1 1
3 7355 1 1 11 THR C C 38.716 26.647 32.106 1.00 . A A . 11 THR C 1 1
3 7356 1 1 11 THR CA C 37.473 25.797 31.868 1.00 . A A . 11 THR CA 1 1
3 7357 1 1 11 THR CB C 36.333 26.275 32.769 1.00 . A A . 11 THR CB 1 1
3 7358 1 1 11 THR CG2 C 35.590 27.470 32.212 1.00 . A A . 11 THR CG2 1 1
3 7359 1 1 11 THR H H 38.040 24.106 33.009 1.00 . A A . 11 THR H 1 1
3 7360 1 1 11 THR HA H 37.173 25.901 30.836 1.00 . A A . 11 THR HA 1 1
3 7361 1 1 11 THR HB H 36.742 26.557 33.729 1.00 . A A . 11 THR HB 1 1
3 7362 1 1 11 THR HG1 H 35.173 24.831 32.133 1.00 . A A . 11 THR HG1 1 1
3 7363 1 1 11 THR HG21 H 34.528 27.323 32.336 1.00 . A A . 11 THR HG21 1 1
3 7364 1 1 11 THR HG22 H 35.819 27.579 31.162 1.00 . A A . 11 THR HG22 1 1
3 7365 1 1 11 THR HG23 H 35.894 28.361 32.741 1.00 . A A . 11 THR HG23 1 1
3 7366 1 1 11 THR N N 37.758 24.389 32.114 1.00 . A A . 11 THR N 1 1
3 7367 1 1 11 THR O O 39.580 26.287 32.906 1.00 . A A . 11 THR O 1 1
3 7368 1 1 11 THR OG1 O 35.389 25.239 32.975 1.00 . A A . 11 THR OG1 1 1
3 7369 1 1 12 VAL C C 40.094 29.120 33.006 1.00 . A A . 12 VAL C 1 1
3 7370 1 1 12 VAL CA C 39.939 28.675 31.556 1.00 . A A . 12 VAL CA 1 1
3 7371 1 1 12 VAL CB C 39.794 29.919 30.659 1.00 . A A . 12 VAL CB 1 1
3 7372 1 1 12 VAL CG1 C 41.054 30.770 30.715 1.00 . A A . 12 VAL CG1 1 1
3 7373 1 1 12 VAL CG2 C 39.479 29.512 29.226 1.00 . A A . 12 VAL CG2 1 1
3 7374 1 1 12 VAL H H 38.079 28.013 30.792 1.00 . A A . 12 VAL H 1 1
3 7375 1 1 12 VAL HA H 40.828 28.139 31.256 1.00 . A A . 12 VAL HA 1 1
3 7376 1 1 12 VAL HB H 38.971 30.512 31.031 1.00 . A A . 12 VAL HB 1 1
3 7377 1 1 12 VAL HG11 H 41.225 31.223 29.749 1.00 . A A . 12 VAL HG11 1 1
3 7378 1 1 12 VAL HG12 H 41.897 30.147 30.975 1.00 . A A . 12 VAL HG12 1 1
3 7379 1 1 12 VAL HG13 H 40.934 31.543 31.459 1.00 . A A . 12 VAL HG13 1 1
3 7380 1 1 12 VAL HG21 H 39.178 28.475 29.203 1.00 . A A . 12 VAL HG21 1 1
3 7381 1 1 12 VAL HG22 H 40.357 29.646 28.612 1.00 . A A . 12 VAL HG22 1 1
3 7382 1 1 12 VAL HG23 H 38.677 30.128 28.846 1.00 . A A . 12 VAL HG23 1 1
3 7383 1 1 12 VAL N N 38.800 27.777 31.412 1.00 . A A . 12 VAL N 1 1
3 7384 1 1 12 VAL O O 41.208 29.331 33.487 1.00 . A A . 12 VAL O 1 1
3 7385 1 1 13 GLU C C 39.364 28.520 36.009 1.00 . A A . 13 GLU C 1 1
3 7386 1 1 13 GLU CA C 38.970 29.675 35.092 1.00 . A A . 13 GLU CA 1 1
3 7387 1 1 13 GLU CB C 37.592 30.208 35.489 1.00 . A A . 13 GLU CB 1 1
3 7388 1 1 13 GLU CD C 36.587 32.483 35.932 1.00 . A A . 13 GLU CD 1 1
3 7389 1 1 13 GLU CG C 37.290 31.588 34.929 1.00 . A A . 13 GLU CG 1 1
3 7390 1 1 13 GLU H H 38.111 29.073 33.255 1.00 . A A . 13 GLU H 1 1
3 7391 1 1 13 GLU HA H 39.696 30.466 35.199 1.00 . A A . 13 GLU HA 1 1
3 7392 1 1 13 GLU HB2 H 36.837 29.524 35.129 1.00 . A A . 13 GLU HB2 1 1
3 7393 1 1 13 GLU HB3 H 37.535 30.259 36.566 1.00 . A A . 13 GLU HB3 1 1
3 7394 1 1 13 GLU HG2 H 38.218 32.057 34.641 1.00 . A A . 13 GLU HG2 1 1
3 7395 1 1 13 GLU HG3 H 36.657 31.480 34.060 1.00 . A A . 13 GLU HG3 1 1
3 7396 1 1 13 GLU N N 38.967 29.257 33.696 1.00 . A A . 13 GLU N 1 1
3 7397 1 1 13 GLU O O 39.862 28.738 37.113 1.00 . A A . 13 GLU O 1 1
3 7398 1 1 13 GLU OE1 O 37.233 32.887 36.921 1.00 . A A . 13 GLU OE1 1 1
3 7399 1 1 13 GLU OE2 O 35.391 32.778 35.728 1.00 . A A . 13 GLU OE2 1 1
3 7400 1 1 14 GLN C C 40.955 25.768 36.195 1.00 . A A . 14 GLN C 1 1
3 7401 1 1 14 GLN CA C 39.476 26.110 36.335 1.00 . A A . 14 GLN CA 1 1
3 7402 1 1 14 GLN CB C 38.621 24.919 35.897 1.00 . A A . 14 GLN CB 1 1
3 7403 1 1 14 GLN CD C 36.790 23.521 36.932 1.00 . A A . 14 GLN CD 1 1
3 7404 1 1 14 GLN CG C 38.224 24.002 37.042 1.00 . A A . 14 GLN CG 1 1
3 7405 1 1 14 GLN H H 38.741 27.173 34.661 1.00 . A A . 14 GLN H 1 1
3 7406 1 1 14 GLN HA H 39.266 26.331 37.371 1.00 . A A . 14 GLN HA 1 1
3 7407 1 1 14 GLN HB2 H 37.720 25.290 35.431 1.00 . A A . 14 GLN HB2 1 1
3 7408 1 1 14 GLN HB3 H 39.177 24.339 35.175 1.00 . A A . 14 GLN HB3 1 1
3 7409 1 1 14 GLN HE21 H 36.124 25.384 37.127 1.00 . A A . 14 GLN HE21 1 1
3 7410 1 1 14 GLN HE22 H 34.910 24.169 36.939 1.00 . A A . 14 GLN HE22 1 1
3 7411 1 1 14 GLN HG2 H 38.877 23.142 37.041 1.00 . A A . 14 GLN HG2 1 1
3 7412 1 1 14 GLN HG3 H 38.338 24.539 37.972 1.00 . A A . 14 GLN HG3 1 1
3 7413 1 1 14 GLN N N 39.140 27.291 35.549 1.00 . A A . 14 GLN N 1 1
3 7414 1 1 14 GLN NE2 N 35.846 24.452 37.007 1.00 . A A . 14 GLN NE2 1 1
3 7415 1 1 14 GLN O O 41.685 25.706 37.185 1.00 . A A . 14 GLN O 1 1
3 7416 1 1 14 GLN OE1 O 36.534 22.326 36.782 1.00 . A A . 14 GLN OE1 1 1
3 7417 1 1 15 LEU C C 43.731 26.210 35.350 1.00 . A A . 15 LEU C 1 1
3 7418 1 1 15 LEU CA C 42.788 25.212 34.685 1.00 . A A . 15 LEU CA 1 1
3 7419 1 1 15 LEU CB C 43.040 25.183 33.176 1.00 . A A . 15 LEU CB 1 1
3 7420 1 1 15 LEU CD1 C 41.595 24.978 31.134 1.00 . A A . 15 LEU CD1 1 1
3 7421 1 1 15 LEU CD2 C 42.815 22.976 32.005 1.00 . A A . 15 LEU CD2 1 1
3 7422 1 1 15 LEU CG C 42.106 24.269 32.380 1.00 . A A . 15 LEU CG 1 1
3 7423 1 1 15 LEU H H 40.763 25.612 34.210 1.00 . A A . 15 LEU H 1 1
3 7424 1 1 15 LEU HA H 42.978 24.230 35.091 1.00 . A A . 15 LEU HA 1 1
3 7425 1 1 15 LEU HB2 H 42.937 26.190 32.797 1.00 . A A . 15 LEU HB2 1 1
3 7426 1 1 15 LEU HB3 H 44.056 24.857 33.009 1.00 . A A . 15 LEU HB3 1 1
3 7427 1 1 15 LEU HD11 H 42.211 24.708 30.289 1.00 . A A . 15 LEU HD11 1 1
3 7428 1 1 15 LEU HD12 H 41.639 26.046 31.285 1.00 . A A . 15 LEU HD12 1 1
3 7429 1 1 15 LEU HD13 H 40.574 24.683 30.945 1.00 . A A . 15 LEU HD13 1 1
3 7430 1 1 15 LEU HD21 H 43.880 23.151 31.957 1.00 . A A . 15 LEU HD21 1 1
3 7431 1 1 15 LEU HD22 H 42.462 22.638 31.042 1.00 . A A . 15 LEU HD22 1 1
3 7432 1 1 15 LEU HD23 H 42.607 22.222 32.749 1.00 . A A . 15 LEU HD23 1 1
3 7433 1 1 15 LEU HG H 41.252 24.017 32.992 1.00 . A A . 15 LEU HG 1 1
3 7434 1 1 15 LEU N N 41.393 25.548 34.958 1.00 . A A . 15 LEU N 1 1
3 7435 1 1 15 LEU O O 44.548 25.841 36.194 1.00 . A A . 15 LEU O 1 1
3 7436 1 1 16 ARG C C 44.372 28.546 37.050 1.00 . A A . 16 ARG C 1 1
3 7437 1 1 16 ARG CA C 44.450 28.532 35.525 1.00 . A A . 16 ARG CA 1 1
3 7438 1 1 16 ARG CB C 44.031 29.894 34.970 1.00 . A A . 16 ARG CB 1 1
3 7439 1 1 16 ARG CD C 43.820 31.401 32.970 1.00 . A A . 16 ARG CD 1 1
3 7440 1 1 16 ARG CG C 44.160 30.002 33.459 1.00 . A A . 16 ARG CG 1 1
3 7441 1 1 16 ARG CZ C 44.705 33.055 31.373 1.00 . A A . 16 ARG CZ 1 1
3 7442 1 1 16 ARG H H 42.940 27.708 34.288 1.00 . A A . 16 ARG H 1 1
3 7443 1 1 16 ARG HA H 45.470 28.333 35.231 1.00 . A A . 16 ARG HA 1 1
3 7444 1 1 16 ARG HB2 H 43.000 30.076 35.236 1.00 . A A . 16 ARG HB2 1 1
3 7445 1 1 16 ARG HB3 H 44.649 30.658 35.418 1.00 . A A . 16 ARG HB3 1 1
3 7446 1 1 16 ARG HD2 H 42.793 31.412 32.637 1.00 . A A . 16 ARG HD2 1 1
3 7447 1 1 16 ARG HD3 H 43.939 32.094 33.790 1.00 . A A . 16 ARG HD3 1 1
3 7448 1 1 16 ARG HE H 45.270 31.144 31.471 1.00 . A A . 16 ARG HE 1 1
3 7449 1 1 16 ARG HG2 H 45.176 29.770 33.177 1.00 . A A . 16 ARG HG2 1 1
3 7450 1 1 16 ARG HG3 H 43.485 29.295 32.999 1.00 . A A . 16 ARG HG3 1 1
3 7451 1 1 16 ARG HH11 H 43.305 33.780 32.640 1.00 . A A . 16 ARG HH11 1 1
3 7452 1 1 16 ARG HH12 H 43.944 34.923 31.507 1.00 . A A . 16 ARG HH12 1 1
3 7453 1 1 16 ARG HH21 H 46.112 32.646 29.981 1.00 . A A . 16 ARG HH21 1 1
3 7454 1 1 16 ARG HH22 H 45.537 34.280 29.997 1.00 . A A . 16 ARG HH22 1 1
3 7455 1 1 16 ARG N N 43.610 27.477 34.965 1.00 . A A . 16 ARG N 1 1
3 7456 1 1 16 ARG NE N 44.680 31.819 31.866 1.00 . A A . 16 ARG NE 1 1
3 7457 1 1 16 ARG NH1 N 43.920 33.996 31.882 1.00 . A A . 16 ARG NH1 1 1
3 7458 1 1 16 ARG NH2 N 45.518 33.351 30.368 1.00 . A A . 16 ARG NH2 1 1
3 7459 1 1 16 ARG O O 45.286 29.021 37.723 1.00 . A A . 16 ARG O 1 1
3 7460 1 1 17 SER C C 44.165 27.148 39.709 1.00 . A A . 17 SER C 1 1
3 7461 1 1 17 SER CA C 43.077 27.978 39.033 1.00 . A A . 17 SER CA 1 1
3 7462 1 1 17 SER CB C 41.700 27.398 39.363 1.00 . A A . 17 SER CB 1 1
3 7463 1 1 17 SER H H 42.578 27.660 37.002 1.00 . A A . 17 SER H 1 1
3 7464 1 1 17 SER HA H 43.130 28.989 39.406 1.00 . A A . 17 SER HA 1 1
3 7465 1 1 17 SER HB2 H 41.068 27.460 38.490 1.00 . A A . 17 SER HB2 1 1
3 7466 1 1 17 SER HB3 H 41.808 26.364 39.656 1.00 . A A . 17 SER HB3 1 1
3 7467 1 1 17 SER HG H 41.214 27.635 41.245 1.00 . A A . 17 SER HG 1 1
3 7468 1 1 17 SER N N 43.274 28.023 37.589 1.00 . A A . 17 SER N 1 1
3 7469 1 1 17 SER O O 45.037 26.587 39.045 1.00 . A A . 17 SER O 1 1
3 7470 1 1 17 SER OG O 41.086 28.111 40.422 1.00 . A A . 17 SER OG 1 1
3 7471 1 1 18 GLU C C 44.443 25.076 42.431 1.00 . A A . 18 GLU C 1 1
3 7472 1 1 18 GLU CA C 45.079 26.320 41.812 1.00 . A A . 18 GLU CA 1 1
3 7473 1 1 18 GLU CB C 45.680 27.199 42.910 1.00 . A A . 18 GLU CB 1 1
3 7474 1 1 18 GLU CD C 47.476 28.851 43.562 1.00 . A A . 18 GLU CD 1 1
3 7475 1 1 18 GLU CG C 46.852 28.045 42.440 1.00 . A A . 18 GLU CG 1 1
3 7476 1 1 18 GLU H H 43.384 27.549 41.504 1.00 . A A . 18 GLU H 1 1
3 7477 1 1 18 GLU HA H 45.867 26.011 41.141 1.00 . A A . 18 GLU HA 1 1
3 7478 1 1 18 GLU HB2 H 44.913 27.862 43.284 1.00 . A A . 18 GLU HB2 1 1
3 7479 1 1 18 GLU HB3 H 46.021 26.566 43.716 1.00 . A A . 18 GLU HB3 1 1
3 7480 1 1 18 GLU HG2 H 47.606 27.393 42.024 1.00 . A A . 18 GLU HG2 1 1
3 7481 1 1 18 GLU HG3 H 46.505 28.725 41.676 1.00 . A A . 18 GLU HG3 1 1
3 7482 1 1 18 GLU N N 44.104 27.079 41.034 1.00 . A A . 18 GLU N 1 1
3 7483 1 1 18 GLU O O 44.998 24.482 43.355 1.00 . A A . 18 GLU O 1 1
3 7484 1 1 18 GLU OE1 O 47.818 28.253 44.604 1.00 . A A . 18 GLU OE1 1 1
3 7485 1 1 18 GLU OE2 O 47.623 30.081 43.398 1.00 . A A . 18 GLU OE2 1 1
3 7486 1 1 19 GLN C C 42.712 22.333 41.476 1.00 . A A . 19 GLN C 1 1
3 7487 1 1 19 GLN CA C 42.573 23.517 42.429 1.00 . A A . 19 GLN CA 1 1
3 7488 1 1 19 GLN CB C 41.093 23.841 42.644 1.00 . A A . 19 GLN CB 1 1
3 7489 1 1 19 GLN CD C 39.491 23.838 44.596 1.00 . A A . 19 GLN CD 1 1
3 7490 1 1 19 GLN CG C 40.785 24.387 44.028 1.00 . A A . 19 GLN CG 1 1
3 7491 1 1 19 GLN H H 42.885 25.197 41.181 1.00 . A A . 19 GLN H 1 1
3 7492 1 1 19 GLN HA H 43.014 23.253 43.378 1.00 . A A . 19 GLN HA 1 1
3 7493 1 1 19 GLN HB2 H 40.788 24.576 41.913 1.00 . A A . 19 GLN HB2 1 1
3 7494 1 1 19 GLN HB3 H 40.515 22.940 42.498 1.00 . A A . 19 GLN HB3 1 1
3 7495 1 1 19 GLN HE21 H 40.296 22.027 44.745 1.00 . A A . 19 GLN HE21 1 1
3 7496 1 1 19 GLN HE22 H 38.656 22.165 45.270 1.00 . A A . 19 GLN HE22 1 1
3 7497 1 1 19 GLN HG2 H 41.592 24.123 44.694 1.00 . A A . 19 GLN HG2 1 1
3 7498 1 1 19 GLN HG3 H 40.707 25.463 43.967 1.00 . A A . 19 GLN HG3 1 1
3 7499 1 1 19 GLN N N 43.278 24.688 41.920 1.00 . A A . 19 GLN N 1 1
3 7500 1 1 19 GLN NE2 N 39.480 22.546 44.901 1.00 . A A . 19 GLN NE2 1 1
3 7501 1 1 19 GLN O O 42.659 21.177 41.897 1.00 . A A . 19 GLN O 1 1
3 7502 1 1 19 GLN OE1 O 38.512 24.567 44.759 1.00 . A A . 19 GLN OE1 1 1
3 7503 1 1 20 LEU C C 44.490 21.140 39.055 1.00 . A A . 20 LEU C 1 1
3 7504 1 1 20 LEU CA C 43.032 21.581 39.183 1.00 . A A . 20 LEU CA 1 1
3 7505 1 1 20 LEU CB C 42.518 22.076 37.830 1.00 . A A . 20 LEU CB 1 1
3 7506 1 1 20 LEU CD1 C 41.413 21.501 35.654 1.00 . A A . 20 LEU CD1 1 1
3 7507 1 1 20 LEU CD2 C 43.608 20.465 36.250 1.00 . A A . 20 LEU CD2 1 1
3 7508 1 1 20 LEU CG C 42.283 20.981 36.787 1.00 . A A . 20 LEU CG 1 1
3 7509 1 1 20 LEU H H 42.921 23.565 39.914 1.00 . A A . 20 LEU H 1 1
3 7510 1 1 20 LEU HA H 42.436 20.737 39.497 1.00 . A A . 20 LEU HA 1 1
3 7511 1 1 20 LEU HB2 H 41.585 22.597 37.992 1.00 . A A . 20 LEU HB2 1 1
3 7512 1 1 20 LEU HB3 H 43.236 22.775 37.429 1.00 . A A . 20 LEU HB3 1 1
3 7513 1 1 20 LEU HD11 H 40.373 21.429 35.936 1.00 . A A . 20 LEU HD11 1 1
3 7514 1 1 20 LEU HD12 H 41.587 20.910 34.767 1.00 . A A . 20 LEU HD12 1 1
3 7515 1 1 20 LEU HD13 H 41.661 22.533 35.454 1.00 . A A . 20 LEU HD13 1 1
3 7516 1 1 20 LEU HD21 H 43.481 20.144 35.226 1.00 . A A . 20 LEU HD21 1 1
3 7517 1 1 20 LEU HD22 H 43.940 19.631 36.850 1.00 . A A . 20 LEU HD22 1 1
3 7518 1 1 20 LEU HD23 H 44.345 21.254 36.291 1.00 . A A . 20 LEU HD23 1 1
3 7519 1 1 20 LEU HG H 41.765 20.155 37.253 1.00 . A A . 20 LEU HG 1 1
3 7520 1 1 20 LEU N N 42.888 22.626 40.191 1.00 . A A . 20 LEU N 1 1
3 7521 1 1 20 LEU O O 45.390 21.974 38.956 1.00 . A A . 20 LEU O 1 1
3 7522 1 1 21 PRO C C 46.654 19.388 37.521 1.00 . A A . 21 PRO C 1 1
3 7523 1 1 21 PRO CA C 46.103 19.277 38.940 1.00 . A A . 21 PRO CA 1 1
3 7524 1 1 21 PRO CB C 45.930 17.810 39.331 1.00 . A A . 21 PRO CB 1 1
3 7525 1 1 21 PRO CD C 43.734 18.748 39.172 1.00 . A A . 21 PRO CD 1 1
3 7526 1 1 21 PRO CG C 44.526 17.486 38.954 1.00 . A A . 21 PRO CG 1 1
3 7527 1 1 21 PRO HA H 46.782 19.759 39.628 1.00 . A A . 21 PRO HA 1 1
3 7528 1 1 21 PRO HB2 H 46.637 17.202 38.785 1.00 . A A . 21 PRO HB2 1 1
3 7529 1 1 21 PRO HB3 H 46.090 17.695 40.392 1.00 . A A . 21 PRO HB3 1 1
3 7530 1 1 21 PRO HD2 H 42.975 18.852 38.410 1.00 . A A . 21 PRO HD2 1 1
3 7531 1 1 21 PRO HD3 H 43.286 18.747 40.154 1.00 . A A . 21 PRO HD3 1 1
3 7532 1 1 21 PRO HG2 H 44.483 17.191 37.916 1.00 . A A . 21 PRO HG2 1 1
3 7533 1 1 21 PRO HG3 H 44.150 16.695 39.586 1.00 . A A . 21 PRO HG3 1 1
3 7534 1 1 21 PRO N N 44.745 19.818 39.056 1.00 . A A . 21 PRO N 1 1
3 7535 1 1 21 PRO O O 46.038 18.914 36.567 1.00 . A A . 21 PRO O 1 1
3 7536 1 1 22 LYS C C 48.679 18.848 35.400 1.00 . A A . 22 LYS C 1 1
3 7537 1 1 22 LYS CA C 48.453 20.192 36.089 1.00 . A A . 22 LYS CA 1 1
3 7538 1 1 22 LYS CB C 49.787 20.925 36.244 1.00 . A A . 22 LYS CB 1 1
3 7539 1 1 22 LYS CD C 50.614 21.150 38.607 1.00 . A A . 22 LYS CD 1 1
3 7540 1 1 22 LYS CE C 50.678 20.256 39.835 1.00 . A A . 22 LYS CE 1 1
3 7541 1 1 22 LYS CG C 50.682 20.338 37.323 1.00 . A A . 22 LYS CG 1 1
3 7542 1 1 22 LYS H H 48.260 20.374 38.189 1.00 . A A . 22 LYS H 1 1
3 7543 1 1 22 LYS HA H 47.795 20.790 35.477 1.00 . A A . 22 LYS HA 1 1
3 7544 1 1 22 LYS HB2 H 50.319 20.884 35.305 1.00 . A A . 22 LYS HB2 1 1
3 7545 1 1 22 LYS HB3 H 49.591 21.957 36.491 1.00 . A A . 22 LYS HB3 1 1
3 7546 1 1 22 LYS HD2 H 51.446 21.837 38.632 1.00 . A A . 22 LYS HD2 1 1
3 7547 1 1 22 LYS HD3 H 49.687 21.703 38.623 1.00 . A A . 22 LYS HD3 1 1
3 7548 1 1 22 LYS HE2 H 49.691 19.863 40.030 1.00 . A A . 22 LYS HE2 1 1
3 7549 1 1 22 LYS HE3 H 51.356 19.439 39.636 1.00 . A A . 22 LYS HE3 1 1
3 7550 1 1 22 LYS HG2 H 50.364 19.328 37.531 1.00 . A A . 22 LYS HG2 1 1
3 7551 1 1 22 LYS HG3 H 51.702 20.330 36.966 1.00 . A A . 22 LYS HG3 1 1
3 7552 1 1 22 LYS HZ1 H 51.920 21.645 40.778 1.00 . A A . 22 LYS HZ1 1 1
3 7553 1 1 22 LYS HZ2 H 51.501 20.329 41.754 1.00 . A A . 22 LYS HZ2 1 1
3 7554 1 1 22 LYS HZ3 H 50.369 21.548 41.447 1.00 . A A . 22 LYS HZ3 1 1
3 7555 1 1 22 LYS N N 47.817 20.017 37.391 1.00 . A A . 22 LYS N 1 1
3 7556 1 1 22 LYS NZ N 51.150 20.996 41.038 1.00 . A A . 22 LYS NZ 1 1
3 7557 1 1 22 LYS O O 48.743 18.772 34.174 1.00 . A A . 22 LYS O 1 1
3 7558 1 1 23 LYS C C 47.957 16.072 34.648 1.00 . A A . 23 LYS C 1 1
3 7559 1 1 23 LYS CA C 49.029 16.451 35.664 1.00 . A A . 23 LYS CA 1 1
3 7560 1 1 23 LYS CB C 49.056 15.426 36.799 1.00 . A A . 23 LYS CB 1 1
3 7561 1 1 23 LYS CD C 51.385 15.010 37.645 1.00 . A A . 23 LYS CD 1 1
3 7562 1 1 23 LYS CE C 52.476 15.502 38.582 1.00 . A A . 23 LYS CE 1 1
3 7563 1 1 23 LYS CG C 50.075 15.744 37.881 1.00 . A A . 23 LYS CG 1 1
3 7564 1 1 23 LYS H H 48.748 17.914 37.168 1.00 . A A . 23 LYS H 1 1
3 7565 1 1 23 LYS HA H 49.985 16.450 35.170 1.00 . A A . 23 LYS HA 1 1
3 7566 1 1 23 LYS HB2 H 48.078 15.386 37.256 1.00 . A A . 23 LYS HB2 1 1
3 7567 1 1 23 LYS HB3 H 49.291 14.456 36.387 1.00 . A A . 23 LYS HB3 1 1
3 7568 1 1 23 LYS HD2 H 51.230 13.954 37.812 1.00 . A A . 23 LYS HD2 1 1
3 7569 1 1 23 LYS HD3 H 51.699 15.172 36.624 1.00 . A A . 23 LYS HD3 1 1
3 7570 1 1 23 LYS HE2 H 53.307 14.814 38.539 1.00 . A A . 23 LYS HE2 1 1
3 7571 1 1 23 LYS HE3 H 52.801 16.478 38.254 1.00 . A A . 23 LYS HE3 1 1
3 7572 1 1 23 LYS HG2 H 50.265 16.807 37.882 1.00 . A A . 23 LYS HG2 1 1
3 7573 1 1 23 LYS HG3 H 49.673 15.447 38.839 1.00 . A A . 23 LYS HG3 1 1
3 7574 1 1 23 LYS HZ1 H 52.774 15.372 40.645 1.00 . A A . 23 LYS HZ1 1 1
3 7575 1 1 23 LYS HZ2 H 51.221 14.925 40.149 1.00 . A A . 23 LYS HZ2 1 1
3 7576 1 1 23 LYS HZ3 H 51.658 16.558 40.187 1.00 . A A . 23 LYS HZ3 1 1
3 7577 1 1 23 LYS N N 48.804 17.791 36.197 1.00 . A A . 23 LYS N 1 1
3 7578 1 1 23 LYS NZ N 51.999 15.596 39.989 1.00 . A A . 23 LYS NZ 1 1
3 7579 1 1 23 LYS O O 48.263 15.602 33.552 1.00 . A A . 23 LYS O 1 1
3 7580 1 1 24 ASP C C 45.537 16.872 32.936 1.00 . A A . 24 ASP C 1 1
3 7581 1 1 24 ASP CA C 45.579 15.947 34.149 1.00 . A A . 24 ASP CA 1 1
3 7582 1 1 24 ASP CB C 44.262 16.040 34.921 1.00 . A A . 24 ASP CB 1 1
3 7583 1 1 24 ASP CG C 44.277 15.212 36.192 1.00 . A A . 24 ASP CG 1 1
3 7584 1 1 24 ASP H H 46.523 16.645 35.910 1.00 . A A . 24 ASP H 1 1
3 7585 1 1 24 ASP HA H 45.712 14.932 33.806 1.00 . A A . 24 ASP HA 1 1
3 7586 1 1 24 ASP HB2 H 44.080 17.070 35.188 1.00 . A A . 24 ASP HB2 1 1
3 7587 1 1 24 ASP HB3 H 43.458 15.688 34.293 1.00 . A A . 24 ASP HB3 1 1
3 7588 1 1 24 ASP N N 46.701 16.273 35.022 1.00 . A A . 24 ASP N 1 1
3 7589 1 1 24 ASP O O 45.131 16.466 31.848 1.00 . A A . 24 ASP O 1 1
3 7590 1 1 24 ASP OD1 O 45.260 15.315 36.956 1.00 . A A . 24 ASP OD1 1 1
3 7591 1 1 24 ASP OD2 O 43.306 14.461 36.422 1.00 . A A . 24 ASP OD2 1 1
3 7592 1 1 25 ILE C C 46.972 18.729 30.973 1.00 . A A . 25 ILE C 1 1
3 7593 1 1 25 ILE CA C 45.959 19.099 32.052 1.00 . A A . 25 ILE CA 1 1
3 7594 1 1 25 ILE CB C 46.275 20.513 32.576 1.00 . A A . 25 ILE CB 1 1
3 7595 1 1 25 ILE CD1 C 45.601 22.244 34.319 1.00 . A A . 25 ILE CD1 1 1
3 7596 1 1 25 ILE CG1 C 45.371 20.856 33.762 1.00 . A A . 25 ILE CG1 1 1
3 7597 1 1 25 ILE CG2 C 46.111 21.539 31.463 1.00 . A A . 25 ILE CG2 1 1
3 7598 1 1 25 ILE H H 46.265 18.385 34.021 1.00 . A A . 25 ILE H 1 1
3 7599 1 1 25 ILE HA H 44.973 19.113 31.613 1.00 . A A . 25 ILE HA 1 1
3 7600 1 1 25 ILE HB H 47.305 20.532 32.900 1.00 . A A . 25 ILE HB 1 1
3 7601 1 1 25 ILE HD11 H 46.182 22.176 35.227 1.00 . A A . 25 ILE HD11 1 1
3 7602 1 1 25 ILE HD12 H 44.649 22.708 34.533 1.00 . A A . 25 ILE HD12 1 1
3 7603 1 1 25 ILE HD13 H 46.136 22.839 33.593 1.00 . A A . 25 ILE HD13 1 1
3 7604 1 1 25 ILE HG12 H 44.339 20.792 33.450 1.00 . A A . 25 ILE HG12 1 1
3 7605 1 1 25 ILE HG13 H 45.546 20.146 34.557 1.00 . A A . 25 ILE HG13 1 1
3 7606 1 1 25 ILE HG21 H 45.159 21.392 30.976 1.00 . A A . 25 ILE HG21 1 1
3 7607 1 1 25 ILE HG22 H 46.907 21.420 30.743 1.00 . A A . 25 ILE HG22 1 1
3 7608 1 1 25 ILE HG23 H 46.152 22.534 31.882 1.00 . A A . 25 ILE HG23 1 1
3 7609 1 1 25 ILE N N 45.955 18.118 33.131 1.00 . A A . 25 ILE N 1 1
3 7610 1 1 25 ILE O O 46.731 18.938 29.784 1.00 . A A . 25 ILE O 1 1
3 7611 1 1 26 ILE C C 48.741 16.545 29.670 1.00 . A A . 26 ILE C 1 1
3 7612 1 1 26 ILE CA C 49.152 17.780 30.464 1.00 . A A . 26 ILE CA 1 1
3 7613 1 1 26 ILE CB C 50.477 17.489 31.199 1.00 . A A . 26 ILE CB 1 1
3 7614 1 1 26 ILE CD1 C 51.705 18.324 33.267 1.00 . A A . 26 ILE CD1 1 1
3 7615 1 1 26 ILE CG1 C 50.888 18.693 32.048 1.00 . A A . 26 ILE CG1 1 1
3 7616 1 1 26 ILE CG2 C 51.576 17.135 30.204 1.00 . A A . 26 ILE CG2 1 1
3 7617 1 1 26 ILE H H 48.237 18.037 32.355 1.00 . A A . 26 ILE H 1 1
3 7618 1 1 26 ILE HA H 49.316 18.597 29.780 1.00 . A A . 26 ILE HA 1 1
3 7619 1 1 26 ILE HB H 50.324 16.638 31.845 1.00 . A A . 26 ILE HB 1 1
3 7620 1 1 26 ILE HD11 H 51.937 19.216 33.829 1.00 . A A . 26 ILE HD11 1 1
3 7621 1 1 26 ILE HD12 H 52.622 17.847 32.954 1.00 . A A . 26 ILE HD12 1 1
3 7622 1 1 26 ILE HD13 H 51.140 17.644 33.887 1.00 . A A . 26 ILE HD13 1 1
3 7623 1 1 26 ILE HG12 H 51.480 19.366 31.446 1.00 . A A . 26 ILE HG12 1 1
3 7624 1 1 26 ILE HG13 H 50.000 19.206 32.386 1.00 . A A . 26 ILE HG13 1 1
3 7625 1 1 26 ILE HG21 H 51.189 17.207 29.198 1.00 . A A . 26 ILE HG21 1 1
3 7626 1 1 26 ILE HG22 H 51.915 16.127 30.387 1.00 . A A . 26 ILE HG22 1 1
3 7627 1 1 26 ILE HG23 H 52.403 17.819 30.321 1.00 . A A . 26 ILE HG23 1 1
3 7628 1 1 26 ILE N N 48.104 18.178 31.395 1.00 . A A . 26 ILE N 1 1
3 7629 1 1 26 ILE O O 48.839 16.519 28.443 1.00 . A A . 26 ILE O 1 1
3 7630 1 1 27 LYS C C 46.753 14.521 28.731 1.00 . A A . 27 LYS C 1 1
3 7631 1 1 27 LYS CA C 47.858 14.277 29.757 1.00 . A A . 27 LYS CA 1 1
3 7632 1 1 27 LYS CB C 47.374 13.291 30.823 1.00 . A A . 27 LYS CB 1 1
3 7633 1 1 27 LYS CD C 48.098 11.393 32.302 1.00 . A A . 27 LYS CD 1 1
3 7634 1 1 27 LYS CE C 46.949 10.398 32.324 1.00 . A A . 27 LYS CE 1 1
3 7635 1 1 27 LYS CG C 48.241 12.048 30.938 1.00 . A A . 27 LYS CG 1 1
3 7636 1 1 27 LYS H H 48.235 15.613 31.356 1.00 . A A . 27 LYS H 1 1
3 7637 1 1 27 LYS HA H 48.712 13.853 29.251 1.00 . A A . 27 LYS HA 1 1
3 7638 1 1 27 LYS HB2 H 47.369 13.789 31.782 1.00 . A A . 27 LYS HB2 1 1
3 7639 1 1 27 LYS HB3 H 46.368 12.980 30.584 1.00 . A A . 27 LYS HB3 1 1
3 7640 1 1 27 LYS HD2 H 49.014 10.874 32.539 1.00 . A A . 27 LYS HD2 1 1
3 7641 1 1 27 LYS HD3 H 47.914 12.159 33.041 1.00 . A A . 27 LYS HD3 1 1
3 7642 1 1 27 LYS HE2 H 46.756 10.066 31.315 1.00 . A A . 27 LYS HE2 1 1
3 7643 1 1 27 LYS HE3 H 47.234 9.551 32.932 1.00 . A A . 27 LYS HE3 1 1
3 7644 1 1 27 LYS HG2 H 47.943 11.342 30.177 1.00 . A A . 27 LYS HG2 1 1
3 7645 1 1 27 LYS HG3 H 49.273 12.327 30.788 1.00 . A A . 27 LYS HG3 1 1
3 7646 1 1 27 LYS HZ1 H 44.875 10.455 32.568 1.00 . A A . 27 LYS HZ1 1 1
3 7647 1 1 27 LYS HZ2 H 45.605 11.980 32.557 1.00 . A A . 27 LYS HZ2 1 1
3 7648 1 1 27 LYS HZ3 H 45.739 10.990 33.921 1.00 . A A . 27 LYS HZ3 1 1
3 7649 1 1 27 LYS N N 48.285 15.525 30.383 1.00 . A A . 27 LYS N 1 1
3 7650 1 1 27 LYS NZ N 45.705 10.998 32.881 1.00 . A A . 27 LYS NZ 1 1
3 7651 1 1 27 LYS O O 46.554 13.718 27.819 1.00 . A A . 27 LYS O 1 1
3 7652 1 1 28 PHE C C 45.517 16.457 26.631 1.00 . A A . 28 PHE C 1 1
3 7653 1 1 28 PHE CA C 44.961 15.973 27.962 1.00 . A A . 28 PHE CA 1 1
3 7654 1 1 28 PHE CB C 44.059 17.047 28.573 1.00 . A A . 28 PHE CB 1 1
3 7655 1 1 28 PHE CD1 C 42.920 17.983 26.542 1.00 . A A . 28 PHE CD1 1 1
3 7656 1 1 28 PHE CD2 C 41.578 16.942 28.215 1.00 . A A . 28 PHE CD2 1 1
3 7657 1 1 28 PHE CE1 C 41.789 18.244 25.792 1.00 . A A . 28 PHE CE1 1 1
3 7658 1 1 28 PHE CE2 C 40.443 17.200 27.470 1.00 . A A . 28 PHE CE2 1 1
3 7659 1 1 28 PHE CG C 42.828 17.330 27.760 1.00 . A A . 28 PHE CG 1 1
3 7660 1 1 28 PHE CZ C 40.549 17.852 26.257 1.00 . A A . 28 PHE CZ 1 1
3 7661 1 1 28 PHE H H 46.246 16.240 29.622 1.00 . A A . 28 PHE H 1 1
3 7662 1 1 28 PHE HA H 44.380 15.083 27.791 1.00 . A A . 28 PHE HA 1 1
3 7663 1 1 28 PHE HB2 H 43.743 16.727 29.554 1.00 . A A . 28 PHE HB2 1 1
3 7664 1 1 28 PHE HB3 H 44.618 17.967 28.663 1.00 . A A . 28 PHE HB3 1 1
3 7665 1 1 28 PHE HD1 H 43.889 18.290 26.177 1.00 . A A . 28 PHE HD1 1 1
3 7666 1 1 28 PHE HD2 H 41.494 16.432 29.163 1.00 . A A . 28 PHE HD2 1 1
3 7667 1 1 28 PHE HE1 H 41.875 18.755 24.844 1.00 . A A . 28 PHE HE1 1 1
3 7668 1 1 28 PHE HE2 H 39.474 16.893 27.835 1.00 . A A . 28 PHE HE2 1 1
3 7669 1 1 28 PHE HZ H 39.664 18.056 25.672 1.00 . A A . 28 PHE HZ 1 1
3 7670 1 1 28 PHE N N 46.040 15.633 28.881 1.00 . A A . 28 PHE N 1 1
3 7671 1 1 28 PHE O O 45.125 15.977 25.568 1.00 . A A . 28 PHE O 1 1
3 7672 1 1 29 LEU C C 47.861 16.912 24.766 1.00 . A A . 29 LEU C 1 1
3 7673 1 1 29 LEU CA C 47.049 17.969 25.503 1.00 . A A . 29 LEU CA 1 1
3 7674 1 1 29 LEU CB C 47.941 19.156 25.869 1.00 . A A . 29 LEU CB 1 1
3 7675 1 1 29 LEU CD1 C 48.037 21.004 27.562 1.00 . A A . 29 LEU CD1 1 1
3 7676 1 1 29 LEU CD2 C 46.866 21.364 25.382 1.00 . A A . 29 LEU CD2 1 1
3 7677 1 1 29 LEU CG C 47.205 20.355 26.468 1.00 . A A . 29 LEU CG 1 1
3 7678 1 1 29 LEU H H 46.700 17.752 27.579 1.00 . A A . 29 LEU H 1 1
3 7679 1 1 29 LEU HA H 46.258 18.311 24.855 1.00 . A A . 29 LEU HA 1 1
3 7680 1 1 29 LEU HB2 H 48.679 18.818 26.582 1.00 . A A . 29 LEU HB2 1 1
3 7681 1 1 29 LEU HB3 H 48.452 19.485 24.976 1.00 . A A . 29 LEU HB3 1 1
3 7682 1 1 29 LEU HD11 H 49.077 20.751 27.422 1.00 . A A . 29 LEU HD11 1 1
3 7683 1 1 29 LEU HD12 H 47.706 20.645 28.526 1.00 . A A . 29 LEU HD12 1 1
3 7684 1 1 29 LEU HD13 H 47.918 22.076 27.518 1.00 . A A . 29 LEU HD13 1 1
3 7685 1 1 29 LEU HD21 H 45.877 21.162 24.998 1.00 . A A . 29 LEU HD21 1 1
3 7686 1 1 29 LEU HD22 H 47.586 21.288 24.582 1.00 . A A . 29 LEU HD22 1 1
3 7687 1 1 29 LEU HD23 H 46.893 22.360 25.798 1.00 . A A . 29 LEU HD23 1 1
3 7688 1 1 29 LEU HG H 46.279 20.015 26.910 1.00 . A A . 29 LEU HG 1 1
3 7689 1 1 29 LEU N N 46.433 17.412 26.700 1.00 . A A . 29 LEU N 1 1
3 7690 1 1 29 LEU O O 47.856 16.858 23.538 1.00 . A A . 29 LEU O 1 1
3 7691 1 1 30 GLN C C 48.471 13.921 24.335 1.00 . A A . 30 GLN C 1 1
3 7692 1 1 30 GLN CA C 49.360 15.010 24.932 1.00 . A A . 30 GLN CA 1 1
3 7693 1 1 30 GLN CB C 50.294 14.407 25.985 1.00 . A A . 30 GLN CB 1 1
3 7694 1 1 30 GLN CD C 52.671 14.161 26.807 1.00 . A A . 30 GLN CD 1 1
3 7695 1 1 30 GLN CG C 51.727 14.906 25.884 1.00 . A A . 30 GLN CG 1 1
3 7696 1 1 30 GLN H H 48.513 16.160 26.496 1.00 . A A . 30 GLN H 1 1
3 7697 1 1 30 GLN HA H 49.954 15.446 24.143 1.00 . A A . 30 GLN HA 1 1
3 7698 1 1 30 GLN HB2 H 49.918 14.654 26.967 1.00 . A A . 30 GLN HB2 1 1
3 7699 1 1 30 GLN HB3 H 50.302 13.333 25.872 1.00 . A A . 30 GLN HB3 1 1
3 7700 1 1 30 GLN HE21 H 53.168 15.861 27.710 1.00 . A A . 30 GLN HE21 1 1
3 7701 1 1 30 GLN HE22 H 53.945 14.439 28.307 1.00 . A A . 30 GLN HE22 1 1
3 7702 1 1 30 GLN HG2 H 52.068 14.779 24.867 1.00 . A A . 30 GLN HG2 1 1
3 7703 1 1 30 GLN HG3 H 51.748 15.955 26.141 1.00 . A A . 30 GLN HG3 1 1
3 7704 1 1 30 GLN N N 48.552 16.070 25.521 1.00 . A A . 30 GLN N 1 1
3 7705 1 1 30 GLN NE2 N 53.328 14.894 27.698 1.00 . A A . 30 GLN NE2 1 1
3 7706 1 1 30 GLN O O 48.909 13.141 23.490 1.00 . A A . 30 GLN O 1 1
3 7707 1 1 30 GLN OE1 O 52.808 12.941 26.721 1.00 . A A . 30 GLN OE1 1 1
3 7708 1 1 31 GLU C C 45.680 13.279 22.949 1.00 . A A . 31 GLU C 1 1
3 7709 1 1 31 GLU CA C 46.266 12.881 24.305 1.00 . A A . 31 GLU CA 1 1
3 7710 1 1 31 GLU CB C 45.144 12.699 25.334 1.00 . A A . 31 GLU CB 1 1
3 7711 1 1 31 GLU CD C 44.255 10.526 24.398 1.00 . A A . 31 GLU CD 1 1
3 7712 1 1 31 GLU CG C 43.931 11.951 24.802 1.00 . A A . 31 GLU CG 1 1
3 7713 1 1 31 GLU H H 46.932 14.519 25.464 1.00 . A A . 31 GLU H 1 1
3 7714 1 1 31 GLU HA H 46.792 11.945 24.194 1.00 . A A . 31 GLU HA 1 1
3 7715 1 1 31 GLU HB2 H 45.534 12.151 26.178 1.00 . A A . 31 GLU HB2 1 1
3 7716 1 1 31 GLU HB3 H 44.820 13.673 25.669 1.00 . A A . 31 GLU HB3 1 1
3 7717 1 1 31 GLU HG2 H 43.174 11.928 25.571 1.00 . A A . 31 GLU HG2 1 1
3 7718 1 1 31 GLU HG3 H 43.551 12.478 23.939 1.00 . A A . 31 GLU HG3 1 1
3 7719 1 1 31 GLU N N 47.220 13.873 24.786 1.00 . A A . 31 GLU N 1 1
3 7720 1 1 31 GLU O O 45.688 12.488 22.006 1.00 . A A . 31 GLU O 1 1
3 7721 1 1 31 GLU OE1 O 44.529 9.702 25.296 1.00 . A A . 31 GLU OE1 1 1
3 7722 1 1 31 GLU OE2 O 44.234 10.234 23.184 1.00 . A A . 31 GLU OE2 1 1
3 7723 1 1 32 HIS C C 45.386 16.092 20.979 1.00 . A A . 32 HIS C 1 1
3 7724 1 1 32 HIS CA C 44.555 14.984 21.622 1.00 . A A . 32 HIS CA 1 1
3 7725 1 1 32 HIS CB C 43.138 15.493 21.890 1.00 . A A . 32 HIS CB 1 1
3 7726 1 1 32 HIS CD2 C 41.923 14.366 23.886 1.00 . A A . 32 HIS CD2 1 1
3 7727 1 1 32 HIS CE1 C 40.923 12.756 22.784 1.00 . A A . 32 HIS CE1 1 1
3 7728 1 1 32 HIS CG C 42.262 14.494 22.581 1.00 . A A . 32 HIS CG 1 1
3 7729 1 1 32 HIS H H 45.171 15.084 23.649 1.00 . A A . 32 HIS H 1 1
3 7730 1 1 32 HIS HA H 44.500 14.152 20.936 1.00 . A A . 32 HIS HA 1 1
3 7731 1 1 32 HIS HB2 H 43.191 16.373 22.512 1.00 . A A . 32 HIS HB2 1 1
3 7732 1 1 32 HIS HB3 H 42.672 15.750 20.950 1.00 . A A . 32 HIS HB3 1 1
3 7733 1 1 32 HIS HD1 H 41.668 13.292 20.955 1.00 . A A . 32 HIS HD1 1 1
3 7734 1 1 32 HIS HD2 H 42.247 15.002 24.698 1.00 . A A . 32 HIS HD2 1 1
3 7735 1 1 32 HIS HE1 H 40.320 11.891 22.550 1.00 . A A . 32 HIS HE1 1 1
3 7736 1 1 32 HIS HE2 H 40.759 12.890 24.821 1.00 . A A . 32 HIS HE2 1 1
3 7737 1 1 32 HIS N N 45.159 14.500 22.862 1.00 . A A . 32 HIS N 1 1
3 7738 1 1 32 HIS ND1 N 41.620 13.469 21.918 1.00 . A A . 32 HIS ND1 1 1
3 7739 1 1 32 HIS NE2 N 41.090 13.279 23.985 1.00 . A A . 32 HIS NE2 1 1
3 7740 1 1 32 HIS O O 44.897 16.818 20.114 1.00 . A A . 32 HIS O 1 1
3 7741 1 1 33 GLY C C 48.773 16.685 20.243 1.00 . A A . 33 GLY C 1 1
3 7742 1 1 33 GLY CA C 47.502 17.251 20.844 1.00 . A A . 33 GLY CA 1 1
3 7743 1 1 33 GLY H H 46.981 15.620 22.093 1.00 . A A . 33 GLY H 1 1
3 7744 1 1 33 GLY HA2 H 46.960 17.782 20.075 1.00 . A A . 33 GLY HA2 1 1
3 7745 1 1 33 GLY HA3 H 47.766 17.947 21.627 1.00 . A A . 33 GLY HA3 1 1
3 7746 1 1 33 GLY N N 46.640 16.222 21.400 1.00 . A A . 33 GLY N 1 1
3 7747 1 1 33 GLY O O 49.772 16.515 20.942 1.00 . A A . 33 GLY O 1 1
3 7748 1 1 34 SER C C 51.208 16.323 18.732 1.00 . A A . 34 SER C 1 1
3 7749 1 1 34 SER CA C 49.862 15.803 18.221 1.00 . A A . 34 SER CA 1 1
3 7750 1 1 34 SER CB C 49.733 16.101 16.726 1.00 . A A . 34 SER CB 1 1
3 7751 1 1 34 SER H H 47.885 16.512 18.457 1.00 . A A . 34 SER H 1 1
3 7752 1 1 34 SER HA H 49.830 14.734 18.361 1.00 . A A . 34 SER HA 1 1
3 7753 1 1 34 SER HB2 H 50.711 16.071 16.269 1.00 . A A . 34 SER HB2 1 1
3 7754 1 1 34 SER HB3 H 49.098 15.359 16.267 1.00 . A A . 34 SER HB3 1 1
3 7755 1 1 34 SER HG H 48.969 17.491 15.576 1.00 . A A . 34 SER HG 1 1
3 7756 1 1 34 SER N N 48.723 16.375 18.946 1.00 . A A . 34 SER N 1 1
3 7757 1 1 34 SER O O 51.294 17.406 19.310 1.00 . A A . 34 SER O 1 1
3 7758 1 1 34 SER OG O 49.168 17.383 16.509 1.00 . A A . 34 SER OG 1 1
3 7759 1 1 35 ASP C C 53.985 17.296 18.465 1.00 . A A . 35 ASP C 1 1
3 7760 1 1 35 ASP CA C 53.606 15.893 18.932 1.00 . A A . 35 ASP CA 1 1
3 7761 1 1 35 ASP CB C 54.621 14.876 18.404 1.00 . A A . 35 ASP CB 1 1
3 7762 1 1 35 ASP CG C 54.368 14.496 16.958 1.00 . A A . 35 ASP CG 1 1
3 7763 1 1 35 ASP H H 52.113 14.687 18.034 1.00 . A A . 35 ASP H 1 1
3 7764 1 1 35 ASP HA H 53.624 15.874 20.011 1.00 . A A . 35 ASP HA 1 1
3 7765 1 1 35 ASP HB2 H 55.613 15.296 18.477 1.00 . A A . 35 ASP HB2 1 1
3 7766 1 1 35 ASP HB3 H 54.570 13.981 19.007 1.00 . A A . 35 ASP HB3 1 1
3 7767 1 1 35 ASP N N 52.255 15.534 18.504 1.00 . A A . 35 ASP N 1 1
3 7768 1 1 35 ASP O O 54.346 18.150 19.275 1.00 . A A . 35 ASP O 1 1
3 7769 1 1 35 ASP OD1 O 53.413 13.732 16.703 1.00 . A A . 35 ASP OD1 1 1
3 7770 1 1 35 ASP OD2 O 55.124 14.962 16.080 1.00 . A A . 35 ASP OD2 1 1
3 7771 1 1 36 SER C C 53.564 19.954 17.382 1.00 . A A . 36 SER C 1 1
3 7772 1 1 36 SER CA C 54.236 18.837 16.593 1.00 . A A . 36 SER CA 1 1
3 7773 1 1 36 SER CB C 53.812 18.906 15.124 1.00 . A A . 36 SER CB 1 1
3 7774 1 1 36 SER H H 53.606 16.814 16.559 1.00 . A A . 36 SER H 1 1
3 7775 1 1 36 SER HA H 55.304 18.961 16.657 1.00 . A A . 36 SER HA 1 1
3 7776 1 1 36 SER HB2 H 53.871 17.920 14.688 1.00 . A A . 36 SER HB2 1 1
3 7777 1 1 36 SER HB3 H 52.796 19.267 15.062 1.00 . A A . 36 SER HB3 1 1
3 7778 1 1 36 SER HG H 54.712 19.480 13.481 1.00 . A A . 36 SER HG 1 1
3 7779 1 1 36 SER N N 53.900 17.532 17.157 1.00 . A A . 36 SER N 1 1
3 7780 1 1 36 SER O O 54.202 20.938 17.759 1.00 . A A . 36 SER O 1 1
3 7781 1 1 36 SER OG O 54.653 19.780 14.391 1.00 . A A . 36 SER OG 1 1
3 7782 1 1 37 PHE C C 52.144 21.040 19.740 1.00 . A A . 37 PHE C 1 1
3 7783 1 1 37 PHE CA C 51.498 20.765 18.382 1.00 . A A . 37 PHE CA 1 1
3 7784 1 1 37 PHE CB C 50.061 20.261 18.564 1.00 . A A . 37 PHE CB 1 1
3 7785 1 1 37 PHE CD1 C 48.628 22.119 19.456 1.00 . A A . 37 PHE CD1 1 1
3 7786 1 1 37 PHE CD2 C 49.289 20.380 20.948 1.00 . A A . 37 PHE CD2 1 1
3 7787 1 1 37 PHE CE1 C 47.937 22.739 20.479 1.00 . A A . 37 PHE CE1 1 1
3 7788 1 1 37 PHE CE2 C 48.601 20.995 21.975 1.00 . A A . 37 PHE CE2 1 1
3 7789 1 1 37 PHE CG C 49.310 20.934 19.678 1.00 . A A . 37 PHE CG 1 1
3 7790 1 1 37 PHE CZ C 47.924 22.176 21.741 1.00 . A A . 37 PHE CZ 1 1
3 7791 1 1 37 PHE H H 51.831 18.977 17.302 1.00 . A A . 37 PHE H 1 1
3 7792 1 1 37 PHE HA H 51.479 21.682 17.812 1.00 . A A . 37 PHE HA 1 1
3 7793 1 1 37 PHE HB2 H 49.512 20.426 17.650 1.00 . A A . 37 PHE HB2 1 1
3 7794 1 1 37 PHE HB3 H 50.085 19.201 18.774 1.00 . A A . 37 PHE HB3 1 1
3 7795 1 1 37 PHE HD1 H 48.638 22.559 18.470 1.00 . A A . 37 PHE HD1 1 1
3 7796 1 1 37 PHE HD2 H 49.818 19.456 21.131 1.00 . A A . 37 PHE HD2 1 1
3 7797 1 1 37 PHE HE1 H 47.409 23.662 20.293 1.00 . A A . 37 PHE HE1 1 1
3 7798 1 1 37 PHE HE2 H 48.592 20.553 22.961 1.00 . A A . 37 PHE HE2 1 1
3 7799 1 1 37 PHE HZ H 47.386 22.658 22.542 1.00 . A A . 37 PHE HZ 1 1
3 7800 1 1 37 PHE N N 52.273 19.785 17.631 1.00 . A A . 37 PHE N 1 1
3 7801 1 1 37 PHE O O 52.333 22.193 20.126 1.00 . A A . 37 PHE O 1 1
3 7802 1 1 38 LEU C C 54.450 20.790 21.671 1.00 . A A . 38 LEU C 1 1
3 7803 1 1 38 LEU CA C 53.097 20.097 21.772 1.00 . A A . 38 LEU CA 1 1
3 7804 1 1 38 LEU CB C 53.267 18.720 22.417 1.00 . A A . 38 LEU CB 1 1
3 7805 1 1 38 LEU CD1 C 52.384 16.382 22.593 1.00 . A A . 38 LEU CD1 1 1
3 7806 1 1 38 LEU CD2 C 51.053 18.291 23.509 1.00 . A A . 38 LEU CD2 1 1
3 7807 1 1 38 LEU CG C 52.015 17.846 22.418 1.00 . A A . 38 LEU CG 1 1
3 7808 1 1 38 LEU H H 52.296 19.080 20.095 1.00 . A A . 38 LEU H 1 1
3 7809 1 1 38 LEU HA H 52.445 20.695 22.390 1.00 . A A . 38 LEU HA 1 1
3 7810 1 1 38 LEU HB2 H 54.047 18.193 21.889 1.00 . A A . 38 LEU HB2 1 1
3 7811 1 1 38 LEU HB3 H 53.579 18.861 23.438 1.00 . A A . 38 LEU HB3 1 1
3 7812 1 1 38 LEU HD11 H 51.620 15.885 23.172 1.00 . A A . 38 LEU HD11 1 1
3 7813 1 1 38 LEU HD12 H 53.331 16.308 23.107 1.00 . A A . 38 LEU HD12 1 1
3 7814 1 1 38 LEU HD13 H 52.462 15.912 21.624 1.00 . A A . 38 LEU HD13 1 1
3 7815 1 1 38 LEU HD21 H 50.045 18.020 23.232 1.00 . A A . 38 LEU HD21 1 1
3 7816 1 1 38 LEU HD22 H 51.117 19.362 23.630 1.00 . A A . 38 LEU HD22 1 1
3 7817 1 1 38 LEU HD23 H 51.313 17.807 24.438 1.00 . A A . 38 LEU HD23 1 1
3 7818 1 1 38 LEU HG H 51.517 17.951 21.470 1.00 . A A . 38 LEU HG 1 1
3 7819 1 1 38 LEU N N 52.476 19.972 20.458 1.00 . A A . 38 LEU N 1 1
3 7820 1 1 38 LEU O O 54.760 21.684 22.458 1.00 . A A . 38 LEU O 1 1
3 7821 1 1 39 ALA C C 56.513 22.478 20.455 1.00 . A A . 39 ALA C 1 1
3 7822 1 1 39 ALA CA C 56.578 20.954 20.496 1.00 . A A . 39 ALA CA 1 1
3 7823 1 1 39 ALA CB C 57.198 20.418 19.214 1.00 . A A . 39 ALA CB 1 1
3 7824 1 1 39 ALA H H 54.952 19.655 20.102 1.00 . A A . 39 ALA H 1 1
3 7825 1 1 39 ALA HA H 57.204 20.652 21.323 1.00 . A A . 39 ALA HA 1 1
3 7826 1 1 39 ALA HB1 H 57.083 21.147 18.425 1.00 . A A . 39 ALA HB1 1 1
3 7827 1 1 39 ALA HB2 H 56.702 19.501 18.931 1.00 . A A . 39 ALA HB2 1 1
3 7828 1 1 39 ALA HB3 H 58.248 20.225 19.375 1.00 . A A . 39 ALA HB3 1 1
3 7829 1 1 39 ALA N N 55.255 20.372 20.698 1.00 . A A . 39 ALA N 1 1
3 7830 1 1 39 ALA O O 57.450 23.162 20.867 1.00 . A A . 39 ALA O 1 1
3 7831 1 1 40 GLU C C 55.000 25.064 21.236 1.00 . A A . 40 GLU C 1 1
3 7832 1 1 40 GLU CA C 55.208 24.444 19.857 1.00 . A A . 40 GLU CA 1 1
3 7833 1 1 40 GLU CB C 54.012 24.761 18.958 1.00 . A A . 40 GLU CB 1 1
3 7834 1 1 40 GLU CD C 52.994 24.612 16.651 1.00 . A A . 40 GLU CD 1 1
3 7835 1 1 40 GLU CG C 54.226 24.378 17.503 1.00 . A A . 40 GLU CG 1 1
3 7836 1 1 40 GLU H H 54.690 22.403 19.641 1.00 . A A . 40 GLU H 1 1
3 7837 1 1 40 GLU HA H 56.099 24.867 19.417 1.00 . A A . 40 GLU HA 1 1
3 7838 1 1 40 GLU HB2 H 53.148 24.227 19.325 1.00 . A A . 40 GLU HB2 1 1
3 7839 1 1 40 GLU HB3 H 53.813 25.822 19.003 1.00 . A A . 40 GLU HB3 1 1
3 7840 1 1 40 GLU HG2 H 55.037 24.969 17.104 1.00 . A A . 40 GLU HG2 1 1
3 7841 1 1 40 GLU HG3 H 54.487 23.331 17.454 1.00 . A A . 40 GLU HG3 1 1
3 7842 1 1 40 GLU N N 55.399 23.002 19.955 1.00 . A A . 40 GLU N 1 1
3 7843 1 1 40 GLU O O 55.405 26.201 21.482 1.00 . A A . 40 GLU O 1 1
3 7844 1 1 40 GLU OE1 O 52.386 25.696 16.771 1.00 . A A . 40 GLU OE1 1 1
3 7845 1 1 40 GLU OE2 O 52.637 23.710 15.864 1.00 . A A . 40 GLU OE2 1 1
3 7846 1 1 41 HIS C C 54.950 24.054 24.515 1.00 . A A . 41 HIS C 1 1
3 7847 1 1 41 HIS CA C 54.102 24.795 23.482 1.00 . A A . 41 HIS CA 1 1
3 7848 1 1 41 HIS CB C 52.618 24.639 23.820 1.00 . A A . 41 HIS CB 1 1
3 7849 1 1 41 HIS CD2 C 51.371 26.102 22.078 1.00 . A A . 41 HIS CD2 1 1
3 7850 1 1 41 HIS CE1 C 50.534 27.591 23.452 1.00 . A A . 41 HIS CE1 1 1
3 7851 1 1 41 HIS CG C 51.770 25.771 23.329 1.00 . A A . 41 HIS CG 1 1
3 7852 1 1 41 HIS H H 54.064 23.417 21.874 1.00 . A A . 41 HIS H 1 1
3 7853 1 1 41 HIS HA H 54.357 25.844 23.514 1.00 . A A . 41 HIS HA 1 1
3 7854 1 1 41 HIS HB2 H 52.248 23.729 23.371 1.00 . A A . 41 HIS HB2 1 1
3 7855 1 1 41 HIS HB3 H 52.505 24.577 24.892 1.00 . A A . 41 HIS HB3 1 1
3 7856 1 1 41 HIS HD1 H 51.339 26.760 25.140 1.00 . A A . 41 HIS HD1 1 1
3 7857 1 1 41 HIS HD2 H 51.611 25.571 21.167 1.00 . A A . 41 HIS HD2 1 1
3 7858 1 1 41 HIS HE1 H 49.999 28.445 23.841 1.00 . A A . 41 HIS HE1 1 1
3 7859 1 1 41 HIS HE2 H 50.251 27.756 21.431 1.00 . A A . 41 HIS HE2 1 1
3 7860 1 1 41 HIS N N 54.365 24.314 22.130 1.00 . A A . 41 HIS N 1 1
3 7861 1 1 41 HIS ND1 N 51.230 26.724 24.166 1.00 . A A . 41 HIS ND1 1 1
3 7862 1 1 41 HIS NE2 N 50.604 27.236 22.183 1.00 . A A . 41 HIS NE2 1 1
3 7863 1 1 41 HIS O O 54.696 24.145 25.716 1.00 . A A . 41 HIS O 1 1
3 7864 1 1 42 LYS C C 56.040 21.567 25.770 1.00 . A A . 42 LYS C 1 1
3 7865 1 1 42 LYS CA C 56.834 22.570 24.937 1.00 . A A . 42 LYS CA 1 1
3 7866 1 1 42 LYS CB C 57.597 23.524 25.858 1.00 . A A . 42 LYS CB 1 1
3 7867 1 1 42 LYS CD C 60.075 23.188 25.616 1.00 . A A . 42 LYS CD 1 1
3 7868 1 1 42 LYS CE C 61.382 23.812 25.153 1.00 . A A . 42 LYS CE 1 1
3 7869 1 1 42 LYS CG C 58.883 24.058 25.250 1.00 . A A . 42 LYS CG 1 1
3 7870 1 1 42 LYS H H 56.114 23.283 23.080 1.00 . A A . 42 LYS H 1 1
3 7871 1 1 42 LYS HA H 57.542 22.031 24.327 1.00 . A A . 42 LYS HA 1 1
3 7872 1 1 42 LYS HB2 H 56.960 24.364 26.095 1.00 . A A . 42 LYS HB2 1 1
3 7873 1 1 42 LYS HB3 H 57.845 23.003 26.771 1.00 . A A . 42 LYS HB3 1 1
3 7874 1 1 42 LYS HD2 H 60.105 23.068 26.688 1.00 . A A . 42 LYS HD2 1 1
3 7875 1 1 42 LYS HD3 H 59.961 22.222 25.146 1.00 . A A . 42 LYS HD3 1 1
3 7876 1 1 42 LYS HE2 H 61.241 24.220 24.164 1.00 . A A . 42 LYS HE2 1 1
3 7877 1 1 42 LYS HE3 H 61.648 24.606 25.835 1.00 . A A . 42 LYS HE3 1 1
3 7878 1 1 42 LYS HG2 H 58.781 24.077 24.175 1.00 . A A . 42 LYS HG2 1 1
3 7879 1 1 42 LYS HG3 H 59.054 25.060 25.615 1.00 . A A . 42 LYS HG3 1 1
3 7880 1 1 42 LYS HZ1 H 62.586 22.430 24.151 1.00 . A A . 42 LYS HZ1 1 1
3 7881 1 1 42 LYS HZ2 H 62.291 22.034 25.769 1.00 . A A . 42 LYS HZ2 1 1
3 7882 1 1 42 LYS HZ3 H 63.385 23.266 25.387 1.00 . A A . 42 LYS HZ3 1 1
3 7883 1 1 42 LYS N N 55.956 23.321 24.046 1.00 . A A . 42 LYS N 1 1
3 7884 1 1 42 LYS NZ N 62.488 22.816 25.112 1.00 . A A . 42 LYS NZ 1 1
3 7885 1 1 42 LYS O O 56.380 21.295 26.922 1.00 . A A . 42 LYS O 1 1
3 7886 1 1 43 LEU C C 54.662 18.625 25.661 1.00 . A A . 43 LEU C 1 1
3 7887 1 1 43 LEU CA C 54.141 20.046 25.869 1.00 . A A . 43 LEU CA 1 1
3 7888 1 1 43 LEU CB C 52.696 20.153 25.381 1.00 . A A . 43 LEU CB 1 1
3 7889 1 1 43 LEU CD1 C 50.553 21.453 25.328 1.00 . A A . 43 LEU CD1 1 1
3 7890 1 1 43 LEU CD2 C 51.573 20.815 27.521 1.00 . A A . 43 LEU CD2 1 1
3 7891 1 1 43 LEU CG C 51.853 21.220 26.082 1.00 . A A . 43 LEU CG 1 1
3 7892 1 1 43 LEU H H 54.761 21.276 24.261 1.00 . A A . 43 LEU H 1 1
3 7893 1 1 43 LEU HA H 54.171 20.274 26.925 1.00 . A A . 43 LEU HA 1 1
3 7894 1 1 43 LEU HB2 H 52.711 20.374 24.324 1.00 . A A . 43 LEU HB2 1 1
3 7895 1 1 43 LEU HB3 H 52.217 19.197 25.525 1.00 . A A . 43 LEU HB3 1 1
3 7896 1 1 43 LEU HD11 H 50.167 20.508 24.976 1.00 . A A . 43 LEU HD11 1 1
3 7897 1 1 43 LEU HD12 H 50.737 22.103 24.485 1.00 . A A . 43 LEU HD12 1 1
3 7898 1 1 43 LEU HD13 H 49.833 21.914 25.987 1.00 . A A . 43 LEU HD13 1 1
3 7899 1 1 43 LEU HD21 H 52.501 20.557 28.010 1.00 . A A . 43 LEU HD21 1 1
3 7900 1 1 43 LEU HD22 H 50.911 19.961 27.532 1.00 . A A . 43 LEU HD22 1 1
3 7901 1 1 43 LEU HD23 H 51.107 21.638 28.042 1.00 . A A . 43 LEU HD23 1 1
3 7902 1 1 43 LEU HG H 52.402 22.150 26.096 1.00 . A A . 43 LEU HG 1 1
3 7903 1 1 43 LEU N N 54.982 21.020 25.181 1.00 . A A . 43 LEU N 1 1
3 7904 1 1 43 LEU O O 54.343 17.720 26.432 1.00 . A A . 43 LEU O 1 1
3 7905 1 1 44 LEU C C 56.644 16.484 25.563 1.00 . A A . 44 LEU C 1 1
3 7906 1 1 44 LEU CA C 56.045 17.128 24.315 1.00 . A A . 44 LEU CA 1 1
3 7907 1 1 44 LEU CB C 57.128 17.261 23.241 1.00 . A A . 44 LEU CB 1 1
3 7908 1 1 44 LEU CD1 C 57.779 17.893 20.905 1.00 . A A . 44 LEU CD1 1 1
3 7909 1 1 44 LEU CD2 C 55.790 16.430 21.292 1.00 . A A . 44 LEU CD2 1 1
3 7910 1 1 44 LEU CG C 56.617 17.584 21.836 1.00 . A A . 44 LEU CG 1 1
3 7911 1 1 44 LEU H H 55.694 19.197 24.045 1.00 . A A . 44 LEU H 1 1
3 7912 1 1 44 LEU HA H 55.254 16.496 23.940 1.00 . A A . 44 LEU HA 1 1
3 7913 1 1 44 LEU HB2 H 57.808 18.044 23.542 1.00 . A A . 44 LEU HB2 1 1
3 7914 1 1 44 LEU HB3 H 57.675 16.332 23.194 1.00 . A A . 44 LEU HB3 1 1
3 7915 1 1 44 LEU HD11 H 58.583 17.196 21.091 1.00 . A A . 44 LEU HD11 1 1
3 7916 1 1 44 LEU HD12 H 58.127 18.899 21.085 1.00 . A A . 44 LEU HD12 1 1
3 7917 1 1 44 LEU HD13 H 57.453 17.802 19.880 1.00 . A A . 44 LEU HD13 1 1
3 7918 1 1 44 LEU HD21 H 55.613 16.580 20.238 1.00 . A A . 44 LEU HD21 1 1
3 7919 1 1 44 LEU HD22 H 54.845 16.387 21.813 1.00 . A A . 44 LEU HD22 1 1
3 7920 1 1 44 LEU HD23 H 56.324 15.503 21.440 1.00 . A A . 44 LEU HD23 1 1
3 7921 1 1 44 LEU HG H 55.985 18.459 21.882 1.00 . A A . 44 LEU HG 1 1
3 7922 1 1 44 LEU N N 55.471 18.436 24.620 1.00 . A A . 44 LEU N 1 1
3 7923 1 1 44 LEU O O 56.774 17.126 26.605 1.00 . A A . 44 LEU O 1 1
3 7924 1 1 45 GLY C C 56.568 13.820 27.437 1.00 . A A . 45 GLY C 1 1
3 7925 1 1 45 GLY CA C 57.603 14.504 26.566 1.00 . A A . 45 GLY CA 1 1
3 7926 1 1 45 GLY H H 56.893 14.757 24.586 1.00 . A A . 45 GLY H 1 1
3 7927 1 1 45 GLY HA2 H 58.285 13.758 26.186 1.00 . A A . 45 GLY HA2 1 1
3 7928 1 1 45 GLY HA3 H 58.157 15.207 27.170 1.00 . A A . 45 GLY HA3 1 1
3 7929 1 1 45 GLY N N 57.014 15.213 25.445 1.00 . A A . 45 GLY N 1 1
3 7930 1 1 45 GLY O O 55.477 13.487 26.974 1.00 . A A . 45 GLY O 1 1
3 7931 1 1 46 ASN C C 55.498 13.943 30.686 1.00 . A A . 46 ASN C 1 1
3 7932 1 1 46 ASN CA C 56.011 12.955 29.644 1.00 . A A . 46 ASN CA 1 1
3 7933 1 1 46 ASN CB C 56.718 11.789 30.336 1.00 . A A . 46 ASN CB 1 1
3 7934 1 1 46 ASN CG C 56.637 10.505 29.534 1.00 . A A . 46 ASN CG 1 1
3 7935 1 1 46 ASN H H 57.799 13.894 29.011 1.00 . A A . 46 ASN H 1 1
3 7936 1 1 46 ASN HA H 55.170 12.572 29.084 1.00 . A A . 46 ASN HA 1 1
3 7937 1 1 46 ASN HB2 H 57.759 12.039 30.475 1.00 . A A . 46 ASN HB2 1 1
3 7938 1 1 46 ASN HB3 H 56.261 11.620 31.300 1.00 . A A . 46 ASN HB3 1 1
3 7939 1 1 46 ASN HD21 H 58.565 10.148 29.863 1.00 . A A . 46 ASN HD21 1 1
3 7940 1 1 46 ASN HD22 H 57.735 8.968 28.913 1.00 . A A . 46 ASN HD22 1 1
3 7941 1 1 46 ASN N N 56.914 13.607 28.703 1.00 . A A . 46 ASN N 1 1
3 7942 1 1 46 ASN ND2 N 57.759 9.803 29.426 1.00 . A A . 46 ASN ND2 1 1
3 7943 1 1 46 ASN O O 56.179 14.908 31.033 1.00 . A A . 46 ASN O 1 1
3 7944 1 1 46 ASN OD1 O 55.578 10.147 29.018 1.00 . A A . 46 ASN OD1 1 1
3 7945 1 1 47 ILE C C 54.645 14.889 33.310 1.00 . A A . 47 ILE C 1 1
3 7946 1 1 47 ILE CA C 53.670 14.555 32.184 1.00 . A A . 47 ILE CA 1 1
3 7947 1 1 47 ILE CB C 52.415 13.899 32.790 1.00 . A A . 47 ILE CB 1 1
3 7948 1 1 47 ILE CD1 C 51.622 11.871 31.472 1.00 . A A . 47 ILE CD1 1 1
3 7949 1 1 47 ILE CG1 C 51.504 13.365 31.682 1.00 . A A . 47 ILE CG1 1 1
3 7950 1 1 47 ILE CG2 C 51.668 14.893 33.667 1.00 . A A . 47 ILE CG2 1 1
3 7951 1 1 47 ILE H H 53.801 12.908 30.856 1.00 . A A . 47 ILE H 1 1
3 7952 1 1 47 ILE HA H 53.372 15.471 31.698 1.00 . A A . 47 ILE HA 1 1
3 7953 1 1 47 ILE HB H 52.732 13.076 33.413 1.00 . A A . 47 ILE HB 1 1
3 7954 1 1 47 ILE HD11 H 50.908 11.361 32.102 1.00 . A A . 47 ILE HD11 1 1
3 7955 1 1 47 ILE HD12 H 52.621 11.549 31.726 1.00 . A A . 47 ILE HD12 1 1
3 7956 1 1 47 ILE HD13 H 51.420 11.636 30.437 1.00 . A A . 47 ILE HD13 1 1
3 7957 1 1 47 ILE HG12 H 50.476 13.584 31.932 1.00 . A A . 47 ILE HG12 1 1
3 7958 1 1 47 ILE HG13 H 51.755 13.853 30.752 1.00 . A A . 47 ILE HG13 1 1
3 7959 1 1 47 ILE HG21 H 52.201 15.025 34.597 1.00 . A A . 47 ILE HG21 1 1
3 7960 1 1 47 ILE HG22 H 50.676 14.518 33.872 1.00 . A A . 47 ILE HG22 1 1
3 7961 1 1 47 ILE HG23 H 51.596 15.841 33.155 1.00 . A A . 47 ILE HG23 1 1
3 7962 1 1 47 ILE N N 54.289 13.693 31.180 1.00 . A A . 47 ILE N 1 1
3 7963 1 1 47 ILE O O 54.678 16.017 33.804 1.00 . A A . 47 ILE O 1 1
3 7964 1 1 48 LYS C C 57.422 15.162 34.420 1.00 . A A . 48 LYS C 1 1
3 7965 1 1 48 LYS CA C 56.409 14.082 34.780 1.00 . A A . 48 LYS CA 1 1
3 7966 1 1 48 LYS CB C 57.131 12.764 35.069 1.00 . A A . 48 LYS CB 1 1
3 7967 1 1 48 LYS CD C 57.305 11.017 36.866 1.00 . A A . 48 LYS CD 1 1
3 7968 1 1 48 LYS CE C 56.631 10.573 38.154 1.00 . A A . 48 LYS CE 1 1
3 7969 1 1 48 LYS CG C 56.364 11.842 36.002 1.00 . A A . 48 LYS CG 1 1
3 7970 1 1 48 LYS H H 55.353 13.025 33.277 1.00 . A A . 48 LYS H 1 1
3 7971 1 1 48 LYS HA H 55.875 14.389 35.664 1.00 . A A . 48 LYS HA 1 1
3 7972 1 1 48 LYS HB2 H 57.293 12.244 34.136 1.00 . A A . 48 LYS HB2 1 1
3 7973 1 1 48 LYS HB3 H 58.088 12.983 35.519 1.00 . A A . 48 LYS HB3 1 1
3 7974 1 1 48 LYS HD2 H 57.612 10.142 36.313 1.00 . A A . 48 LYS HD2 1 1
3 7975 1 1 48 LYS HD3 H 58.171 11.614 37.110 1.00 . A A . 48 LYS HD3 1 1
3 7976 1 1 48 LYS HE2 H 55.683 10.118 37.912 1.00 . A A . 48 LYS HE2 1 1
3 7977 1 1 48 LYS HE3 H 57.264 9.847 38.644 1.00 . A A . 48 LYS HE3 1 1
3 7978 1 1 48 LYS HG2 H 55.733 12.438 36.644 1.00 . A A . 48 LYS HG2 1 1
3 7979 1 1 48 LYS HG3 H 55.753 11.175 35.411 1.00 . A A . 48 LYS HG3 1 1
3 7980 1 1 48 LYS HZ1 H 57.261 12.288 39.168 1.00 . A A . 48 LYS HZ1 1 1
3 7981 1 1 48 LYS HZ2 H 56.132 11.363 40.022 1.00 . A A . 48 LYS HZ2 1 1
3 7982 1 1 48 LYS HZ3 H 55.629 12.317 38.719 1.00 . A A . 48 LYS HZ3 1 1
3 7983 1 1 48 LYS N N 55.433 13.900 33.711 1.00 . A A . 48 LYS N 1 1
3 7984 1 1 48 LYS NZ N 56.397 11.715 39.081 1.00 . A A . 48 LYS NZ 1 1
3 7985 1 1 48 LYS O O 57.785 15.992 35.254 1.00 . A A . 48 LYS O 1 1
3 7986 1 1 49 ASN C C 58.172 17.395 32.219 1.00 . A A . 49 ASN C 1 1
3 7987 1 1 49 ASN CA C 58.855 16.116 32.699 1.00 . A A . 49 ASN CA 1 1
3 7988 1 1 49 ASN CB C 59.692 15.518 31.567 1.00 . A A . 49 ASN CB 1 1
3 7989 1 1 49 ASN CG C 60.938 14.820 32.075 1.00 . A A . 49 ASN CG 1 1
3 7990 1 1 49 ASN H H 57.551 14.453 32.560 1.00 . A A . 49 ASN H 1 1
3 7991 1 1 49 ASN HA H 59.507 16.360 33.524 1.00 . A A . 49 ASN HA 1 1
3 7992 1 1 49 ASN HB2 H 59.094 14.799 31.027 1.00 . A A . 49 ASN HB2 1 1
3 7993 1 1 49 ASN HB3 H 59.992 16.308 30.893 1.00 . A A . 49 ASN HB3 1 1
3 7994 1 1 49 ASN HD21 H 62.085 16.241 31.289 1.00 . A A . 49 ASN HD21 1 1
3 7995 1 1 49 ASN HD22 H 62.920 14.975 32.116 1.00 . A A . 49 ASN HD22 1 1
3 7996 1 1 49 ASN N N 57.878 15.142 33.174 1.00 . A A . 49 ASN N 1 1
3 7997 1 1 49 ASN ND2 N 62.098 15.404 31.799 1.00 . A A . 49 ASN ND2 1 1
3 7998 1 1 49 ASN O O 58.767 18.472 32.240 1.00 . A A . 49 ASN O 1 1
3 7999 1 1 49 ASN OD1 O 60.859 13.768 32.710 1.00 . A A . 49 ASN OD1 1 1
3 8000 1 1 50 VAL C C 55.601 19.241 32.447 1.00 . A A . 50 VAL C 1 1
3 8001 1 1 50 VAL CA C 56.164 18.414 31.296 1.00 . A A . 50 VAL CA 1 1
3 8002 1 1 50 VAL CB C 55.004 17.975 30.382 1.00 . A A . 50 VAL CB 1 1
3 8003 1 1 50 VAL CG1 C 54.377 19.182 29.701 1.00 . A A . 50 VAL CG1 1 1
3 8004 1 1 50 VAL CG2 C 55.485 16.961 29.352 1.00 . A A . 50 VAL CG2 1 1
3 8005 1 1 50 VAL H H 56.502 16.384 31.788 1.00 . A A . 50 VAL H 1 1
3 8006 1 1 50 VAL HA H 56.834 19.033 30.717 1.00 . A A . 50 VAL HA 1 1
3 8007 1 1 50 VAL HB H 54.250 17.504 30.994 1.00 . A A . 50 VAL HB 1 1
3 8008 1 1 50 VAL HG11 H 55.156 19.827 29.321 1.00 . A A . 50 VAL HG11 1 1
3 8009 1 1 50 VAL HG12 H 53.776 19.726 30.414 1.00 . A A . 50 VAL HG12 1 1
3 8010 1 1 50 VAL HG13 H 53.754 18.851 28.883 1.00 . A A . 50 VAL HG13 1 1
3 8011 1 1 50 VAL HG21 H 56.511 16.693 29.560 1.00 . A A . 50 VAL HG21 1 1
3 8012 1 1 50 VAL HG22 H 55.419 17.391 28.364 1.00 . A A . 50 VAL HG22 1 1
3 8013 1 1 50 VAL HG23 H 54.866 16.077 29.402 1.00 . A A . 50 VAL HG23 1 1
3 8014 1 1 50 VAL N N 56.923 17.268 31.784 1.00 . A A . 50 VAL N 1 1
3 8015 1 1 50 VAL O O 55.358 20.439 32.302 1.00 . A A . 50 VAL O 1 1
3 8016 1 1 51 ALA C C 55.848 20.316 35.295 1.00 . A A . 51 ALA C 1 1
3 8017 1 1 51 ALA CA C 54.861 19.280 34.765 1.00 . A A . 51 ALA CA 1 1
3 8018 1 1 51 ALA CB C 54.519 18.271 35.851 1.00 . A A . 51 ALA CB 1 1
3 8019 1 1 51 ALA H H 55.610 17.643 33.651 1.00 . A A . 51 ALA H 1 1
3 8020 1 1 51 ALA HA H 53.950 19.781 34.473 1.00 . A A . 51 ALA HA 1 1
3 8021 1 1 51 ALA HB1 H 54.577 18.749 36.818 1.00 . A A . 51 ALA HB1 1 1
3 8022 1 1 51 ALA HB2 H 55.220 17.450 35.814 1.00 . A A . 51 ALA HB2 1 1
3 8023 1 1 51 ALA HB3 H 53.519 17.897 35.694 1.00 . A A . 51 ALA HB3 1 1
3 8024 1 1 51 ALA N N 55.395 18.597 33.592 1.00 . A A . 51 ALA N 1 1
3 8025 1 1 51 ALA O O 55.452 21.310 35.903 1.00 . A A . 51 ALA O 1 1
3 8026 1 1 52 LYS C C 58.565 21.967 34.405 1.00 . A A . 52 LYS C 1 1
3 8027 1 1 52 LYS CA C 58.177 20.990 35.511 1.00 . A A . 52 LYS CA 1 1
3 8028 1 1 52 LYS CB C 59.408 20.205 35.969 1.00 . A A . 52 LYS CB 1 1
3 8029 1 1 52 LYS CD C 61.534 19.148 35.147 1.00 . A A . 52 LYS CD 1 1
3 8030 1 1 52 LYS CE C 61.719 18.053 36.184 1.00 . A A . 52 LYS CE 1 1
3 8031 1 1 52 LYS CG C 60.062 19.399 34.859 1.00 . A A . 52 LYS CG 1 1
3 8032 1 1 52 LYS H H 57.386 19.268 34.567 1.00 . A A . 52 LYS H 1 1
3 8033 1 1 52 LYS HA H 57.786 21.549 36.348 1.00 . A A . 52 LYS HA 1 1
3 8034 1 1 52 LYS HB2 H 60.138 20.899 36.359 1.00 . A A . 52 LYS HB2 1 1
3 8035 1 1 52 LYS HB3 H 59.114 19.524 36.754 1.00 . A A . 52 LYS HB3 1 1
3 8036 1 1 52 LYS HD2 H 62.024 18.850 34.232 1.00 . A A . 52 LYS HD2 1 1
3 8037 1 1 52 LYS HD3 H 61.979 20.060 35.515 1.00 . A A . 52 LYS HD3 1 1
3 8038 1 1 52 LYS HE2 H 62.541 18.322 36.830 1.00 . A A . 52 LYS HE2 1 1
3 8039 1 1 52 LYS HE3 H 60.815 17.971 36.768 1.00 . A A . 52 LYS HE3 1 1
3 8040 1 1 52 LYS HG2 H 59.557 18.449 34.770 1.00 . A A . 52 LYS HG2 1 1
3 8041 1 1 52 LYS HG3 H 59.974 19.944 33.931 1.00 . A A . 52 LYS HG3 1 1
3 8042 1 1 52 LYS HZ1 H 63.038 16.568 35.534 1.00 . A A . 52 LYS HZ1 1 1
3 8043 1 1 52 LYS HZ2 H 61.649 16.716 34.580 1.00 . A A . 52 LYS HZ2 1 1
3 8044 1 1 52 LYS HZ3 H 61.557 15.972 36.097 1.00 . A A . 52 LYS HZ3 1 1
3 8045 1 1 52 LYS N N 57.134 20.077 35.059 1.00 . A A . 52 LYS N 1 1
3 8046 1 1 52 LYS NZ N 62.011 16.735 35.555 1.00 . A A . 52 LYS NZ 1 1
3 8047 1 1 52 LYS O O 58.984 23.092 34.676 1.00 . A A . 52 LYS O 1 1
3 8048 1 1 53 THR C C 57.525 23.059 31.452 1.00 . A A . 53 THR C 1 1
3 8049 1 1 53 THR CA C 58.763 22.362 32.009 1.00 . A A . 53 THR CA 1 1
3 8050 1 1 53 THR CB C 59.421 21.518 30.917 1.00 . A A . 53 THR CB 1 1
3 8051 1 1 53 THR CG2 C 60.366 22.308 30.037 1.00 . A A . 53 THR CG2 1 1
3 8052 1 1 53 THR H H 58.089 20.620 33.006 1.00 . A A . 53 THR H 1 1
3 8053 1 1 53 THR HA H 59.464 23.113 32.341 1.00 . A A . 53 THR HA 1 1
3 8054 1 1 53 THR HB H 58.650 21.101 30.285 1.00 . A A . 53 THR HB 1 1
3 8055 1 1 53 THR HG1 H 60.373 19.810 30.801 1.00 . A A . 53 THR HG1 1 1
3 8056 1 1 53 THR HG21 H 61.352 22.308 30.477 1.00 . A A . 53 THR HG21 1 1
3 8057 1 1 53 THR HG22 H 60.010 23.324 29.949 1.00 . A A . 53 THR HG22 1 1
3 8058 1 1 53 THR HG23 H 60.409 21.855 29.058 1.00 . A A . 53 THR HG23 1 1
3 8059 1 1 53 THR N N 58.425 21.528 33.158 1.00 . A A . 53 THR N 1 1
3 8060 1 1 53 THR O O 57.416 23.277 30.245 1.00 . A A . 53 THR O 1 1
3 8061 1 1 53 THR OG1 O 60.156 20.448 31.485 1.00 . A A . 53 THR OG1 1 1
3 8062 1 1 54 ALA C C 54.669 24.718 33.122 1.00 . A A . 54 ALA C 1 1
3 8063 1 1 54 ALA CA C 55.368 24.079 31.928 1.00 . A A . 54 ALA CA 1 1
3 8064 1 1 54 ALA CB C 54.436 23.098 31.232 1.00 . A A . 54 ALA CB 1 1
3 8065 1 1 54 ALA H H 56.738 23.208 33.284 1.00 . A A . 54 ALA H 1 1
3 8066 1 1 54 ALA HA H 55.630 24.853 31.221 1.00 . A A . 54 ALA HA 1 1
3 8067 1 1 54 ALA HB1 H 53.684 23.644 30.682 1.00 . A A . 54 ALA HB1 1 1
3 8068 1 1 54 ALA HB2 H 53.958 22.471 31.970 1.00 . A A . 54 ALA HB2 1 1
3 8069 1 1 54 ALA HB3 H 55.004 22.483 30.551 1.00 . A A . 54 ALA HB3 1 1
3 8070 1 1 54 ALA N N 56.595 23.406 32.336 1.00 . A A . 54 ALA N 1 1
3 8071 1 1 54 ALA O O 54.388 24.053 34.119 1.00 . A A . 54 ALA O 1 1
3 8072 1 1 55 ASN C C 52.218 26.493 34.049 1.00 . A A . 55 ASN C 1 1
3 8073 1 1 55 ASN CA C 53.722 26.742 34.087 1.00 . A A . 55 ASN CA 1 1
3 8074 1 1 55 ASN CB C 54.010 28.241 33.971 1.00 . A A . 55 ASN CB 1 1
3 8075 1 1 55 ASN CG C 54.959 28.733 35.046 1.00 . A A . 55 ASN CG 1 1
3 8076 1 1 55 ASN H H 54.639 26.489 32.193 1.00 . A A . 55 ASN H 1 1
3 8077 1 1 55 ASN HA H 54.112 26.381 35.027 1.00 . A A . 55 ASN HA 1 1
3 8078 1 1 55 ASN HB2 H 54.454 28.442 33.007 1.00 . A A . 55 ASN HB2 1 1
3 8079 1 1 55 ASN HB3 H 53.083 28.789 34.056 1.00 . A A . 55 ASN HB3 1 1
3 8080 1 1 55 ASN HD21 H 53.459 29.632 35.992 1.00 . A A . 55 ASN HD21 1 1
3 8081 1 1 55 ASN HD22 H 55.014 29.788 36.730 1.00 . A A . 55 ASN HD22 1 1
3 8082 1 1 55 ASN N N 54.391 26.013 33.015 1.00 . A A . 55 ASN N 1 1
3 8083 1 1 55 ASN ND2 N 54.423 29.457 36.021 1.00 . A A . 55 ASN ND2 1 1
3 8084 1 1 55 ASN O O 51.713 25.841 33.136 1.00 . A A . 55 ASN O 1 1
3 8085 1 1 55 ASN OD1 O 56.159 28.463 35.001 1.00 . A A . 55 ASN OD1 1 1
3 8086 1 1 56 LYS C C 49.397 27.383 33.848 1.00 . A A . 56 LYS C 1 1
3 8087 1 1 56 LYS CA C 50.057 26.840 35.108 1.00 . A A . 56 LYS CA 1 1
3 8088 1 1 56 LYS CB C 49.489 27.539 36.346 1.00 . A A . 56 LYS CB 1 1
3 8089 1 1 56 LYS CD C 47.428 26.183 36.830 1.00 . A A . 56 LYS CD 1 1
3 8090 1 1 56 LYS CE C 47.171 24.702 37.061 1.00 . A A . 56 LYS CE 1 1
3 8091 1 1 56 LYS CG C 48.808 26.592 37.321 1.00 . A A . 56 LYS CG 1 1
3 8092 1 1 56 LYS H H 51.958 27.526 35.745 1.00 . A A . 56 LYS H 1 1
3 8093 1 1 56 LYS HA H 49.853 25.785 35.174 1.00 . A A . 56 LYS HA 1 1
3 8094 1 1 56 LYS HB2 H 50.295 28.036 36.865 1.00 . A A . 56 LYS HB2 1 1
3 8095 1 1 56 LYS HB3 H 48.766 28.278 36.032 1.00 . A A . 56 LYS HB3 1 1
3 8096 1 1 56 LYS HD2 H 46.683 26.754 37.363 1.00 . A A . 56 LYS HD2 1 1
3 8097 1 1 56 LYS HD3 H 47.356 26.391 35.773 1.00 . A A . 56 LYS HD3 1 1
3 8098 1 1 56 LYS HE2 H 47.125 24.519 38.124 1.00 . A A . 56 LYS HE2 1 1
3 8099 1 1 56 LYS HE3 H 46.226 24.439 36.609 1.00 . A A . 56 LYS HE3 1 1
3 8100 1 1 56 LYS HG2 H 49.417 25.707 37.432 1.00 . A A . 56 LYS HG2 1 1
3 8101 1 1 56 LYS HG3 H 48.709 27.085 38.277 1.00 . A A . 56 LYS HG3 1 1
3 8102 1 1 56 LYS HZ1 H 48.602 24.289 35.597 1.00 . A A . 56 LYS HZ1 1 1
3 8103 1 1 56 LYS HZ2 H 47.869 22.911 36.246 1.00 . A A . 56 LYS HZ2 1 1
3 8104 1 1 56 LYS HZ3 H 49.029 23.752 37.144 1.00 . A A . 56 LYS HZ3 1 1
3 8105 1 1 56 LYS N N 51.504 27.014 35.043 1.00 . A A . 56 LYS N 1 1
3 8106 1 1 56 LYS NZ N 48.243 23.854 36.471 1.00 . A A . 56 LYS NZ 1 1
3 8107 1 1 56 LYS O O 48.713 26.655 33.129 1.00 . A A . 56 LYS O 1 1
3 8108 1 1 57 ASP C C 49.612 28.672 31.131 1.00 . A A . 57 ASP C 1 1
3 8109 1 1 57 ASP CA C 49.053 29.303 32.401 1.00 . A A . 57 ASP CA 1 1
3 8110 1 1 57 ASP CB C 49.353 30.803 32.415 1.00 . A A . 57 ASP CB 1 1
3 8111 1 1 57 ASP CG C 48.162 31.635 31.978 1.00 . A A . 57 ASP CG 1 1
3 8112 1 1 57 ASP H H 50.171 29.192 34.190 1.00 . A A . 57 ASP H 1 1
3 8113 1 1 57 ASP HA H 47.983 29.157 32.422 1.00 . A A . 57 ASP HA 1 1
3 8114 1 1 57 ASP HB2 H 49.627 31.100 33.416 1.00 . A A . 57 ASP HB2 1 1
3 8115 1 1 57 ASP HB3 H 50.176 31.006 31.746 1.00 . A A . 57 ASP HB3 1 1
3 8116 1 1 57 ASP N N 49.617 28.663 33.582 1.00 . A A . 57 ASP N 1 1
3 8117 1 1 57 ASP O O 48.984 28.717 30.075 1.00 . A A . 57 ASP O 1 1
3 8118 1 1 57 ASP OD1 O 47.165 31.684 32.728 1.00 . A A . 57 ASP OD1 1 1
3 8119 1 1 57 ASP OD2 O 48.228 32.237 30.886 1.00 . A A . 57 ASP OD2 1 1
3 8120 1 1 58 HIS C C 50.596 26.261 29.622 1.00 . A A . 58 HIS C 1 1
3 8121 1 1 58 HIS CA C 51.438 27.431 30.110 1.00 . A A . 58 HIS CA 1 1
3 8122 1 1 58 HIS CB C 52.835 26.945 30.503 1.00 . A A . 58 HIS CB 1 1
3 8123 1 1 58 HIS CD2 C 53.791 27.354 28.132 1.00 . A A . 58 HIS CD2 1 1
3 8124 1 1 58 HIS CE1 C 55.889 27.675 28.680 1.00 . A A . 58 HIS CE1 1 1
3 8125 1 1 58 HIS CG C 53.882 27.236 29.476 1.00 . A A . 58 HIS CG 1 1
3 8126 1 1 58 HIS H H 51.248 28.069 32.114 1.00 . A A . 58 HIS H 1 1
3 8127 1 1 58 HIS HA H 51.525 28.156 29.317 1.00 . A A . 58 HIS HA 1 1
3 8128 1 1 58 HIS HB2 H 53.128 27.430 31.421 1.00 . A A . 58 HIS HB2 1 1
3 8129 1 1 58 HIS HB3 H 52.808 25.877 30.660 1.00 . A A . 58 HIS HB3 1 1
3 8130 1 1 58 HIS HD1 H 55.596 27.421 30.689 1.00 . A A . 58 HIS HD1 1 1
3 8131 1 1 58 HIS HD2 H 52.893 27.252 27.542 1.00 . A A . 58 HIS HD2 1 1
3 8132 1 1 58 HIS HE1 H 56.950 27.870 28.618 1.00 . A A . 58 HIS HE1 1 1
3 8133 1 1 58 HIS HE2 H 55.309 27.669 26.716 1.00 . A A . 58 HIS HE2 1 1
3 8134 1 1 58 HIS N N 50.797 28.078 31.244 1.00 . A A . 58 HIS N 1 1
3 8135 1 1 58 HIS ND1 N 55.210 27.442 29.789 1.00 . A A . 58 HIS ND1 1 1
3 8136 1 1 58 HIS NE2 N 55.052 27.626 27.661 1.00 . A A . 58 HIS NE2 1 1
3 8137 1 1 58 HIS O O 50.422 26.061 28.419 1.00 . A A . 58 HIS O 1 1
3 8138 1 1 59 LEU C C 47.857 24.764 29.803 1.00 . A A . 59 LEU C 1 1
3 8139 1 1 59 LEU CA C 49.250 24.335 30.254 1.00 . A A . 59 LEU CA 1 1
3 8140 1 1 59 LEU CB C 49.145 23.416 31.473 1.00 . A A . 59 LEU CB 1 1
3 8141 1 1 59 LEU CD1 C 50.162 21.651 32.933 1.00 . A A . 59 LEU CD1 1 1
3 8142 1 1 59 LEU CD2 C 50.233 21.407 30.444 1.00 . A A . 59 LEU CD2 1 1
3 8143 1 1 59 LEU CG C 50.269 22.388 31.606 1.00 . A A . 59 LEU CG 1 1
3 8144 1 1 59 LEU H H 50.257 25.704 31.508 1.00 . A A . 59 LEU H 1 1
3 8145 1 1 59 LEU HA H 49.726 23.797 29.448 1.00 . A A . 59 LEU HA 1 1
3 8146 1 1 59 LEU HB2 H 49.142 24.031 32.360 1.00 . A A . 59 LEU HB2 1 1
3 8147 1 1 59 LEU HB3 H 48.207 22.887 31.420 1.00 . A A . 59 LEU HB3 1 1
3 8148 1 1 59 LEU HD11 H 50.132 22.368 33.740 1.00 . A A . 59 LEU HD11 1 1
3 8149 1 1 59 LEU HD12 H 51.019 21.006 33.056 1.00 . A A . 59 LEU HD12 1 1
3 8150 1 1 59 LEU HD13 H 49.260 21.058 32.943 1.00 . A A . 59 LEU HD13 1 1
3 8151 1 1 59 LEU HD21 H 49.742 20.497 30.756 1.00 . A A . 59 LEU HD21 1 1
3 8152 1 1 59 LEU HD22 H 51.242 21.183 30.132 1.00 . A A . 59 LEU HD22 1 1
3 8153 1 1 59 LEU HD23 H 49.690 21.845 29.620 1.00 . A A . 59 LEU HD23 1 1
3 8154 1 1 59 LEU HG H 51.220 22.899 31.585 1.00 . A A . 59 LEU HG 1 1
3 8155 1 1 59 LEU N N 50.077 25.491 30.569 1.00 . A A . 59 LEU N 1 1
3 8156 1 1 59 LEU O O 47.216 24.082 29.003 1.00 . A A . 59 LEU O 1 1
3 8157 1 1 60 VAL C C 46.123 27.132 28.614 1.00 . A A . 60 VAL C 1 1
3 8158 1 1 60 VAL CA C 46.077 26.416 29.956 1.00 . A A . 60 VAL CA 1 1
3 8159 1 1 60 VAL CB C 45.538 27.386 31.024 1.00 . A A . 60 VAL CB 1 1
3 8160 1 1 60 VAL CG1 C 44.067 27.688 30.777 1.00 . A A . 60 VAL CG1 1 1
3 8161 1 1 60 VAL CG2 C 45.748 26.819 32.421 1.00 . A A . 60 VAL CG2 1 1
3 8162 1 1 60 VAL H H 47.947 26.411 30.942 1.00 . A A . 60 VAL H 1 1
3 8163 1 1 60 VAL HA H 45.401 25.580 29.882 1.00 . A A . 60 VAL HA 1 1
3 8164 1 1 60 VAL HB H 46.088 28.313 30.949 1.00 . A A . 60 VAL HB 1 1
3 8165 1 1 60 VAL HG11 H 43.551 27.763 31.723 1.00 . A A . 60 VAL HG11 1 1
3 8166 1 1 60 VAL HG12 H 43.631 26.892 30.191 1.00 . A A . 60 VAL HG12 1 1
3 8167 1 1 60 VAL HG13 H 43.976 28.621 30.242 1.00 . A A . 60 VAL HG13 1 1
3 8168 1 1 60 VAL HG21 H 45.940 25.758 32.354 1.00 . A A . 60 VAL HG21 1 1
3 8169 1 1 60 VAL HG22 H 44.863 26.988 33.016 1.00 . A A . 60 VAL HG22 1 1
3 8170 1 1 60 VAL HG23 H 46.592 27.308 32.884 1.00 . A A . 60 VAL HG23 1 1
3 8171 1 1 60 VAL N N 47.393 25.901 30.314 1.00 . A A . 60 VAL N 1 1
3 8172 1 1 60 VAL O O 45.247 26.950 27.768 1.00 . A A . 60 VAL O 1 1
3 8173 1 1 61 THR C C 47.414 27.737 25.998 1.00 . A A . 61 THR C 1 1
3 8174 1 1 61 THR CA C 47.327 28.689 27.184 1.00 . A A . 61 THR CA 1 1
3 8175 1 1 61 THR CB C 48.584 29.558 27.252 1.00 . A A . 61 THR CB 1 1
3 8176 1 1 61 THR CG2 C 48.810 30.384 26.004 1.00 . A A . 61 THR CG2 1 1
3 8177 1 1 61 THR H H 47.820 28.042 29.136 1.00 . A A . 61 THR H 1 1
3 8178 1 1 61 THR HA H 46.465 29.326 27.057 1.00 . A A . 61 THR HA 1 1
3 8179 1 1 61 THR HB H 49.445 28.917 27.385 1.00 . A A . 61 THR HB 1 1
3 8180 1 1 61 THR HG1 H 47.823 31.093 28.200 1.00 . A A . 61 THR HG1 1 1
3 8181 1 1 61 THR HG21 H 47.964 30.275 25.342 1.00 . A A . 61 THR HG21 1 1
3 8182 1 1 61 THR HG22 H 49.705 30.044 25.504 1.00 . A A . 61 THR HG22 1 1
3 8183 1 1 61 THR HG23 H 48.922 31.423 26.276 1.00 . A A . 61 THR HG23 1 1
3 8184 1 1 61 THR N N 47.155 27.945 28.425 1.00 . A A . 61 THR N 1 1
3 8185 1 1 61 THR O O 46.945 28.046 24.903 1.00 . A A . 61 THR O 1 1
3 8186 1 1 61 THR OG1 O 48.519 30.449 28.351 1.00 . A A . 61 THR OG1 1 1
3 8187 1 1 62 ALA C C 46.893 24.719 25.063 1.00 . A A . 62 ALA C 1 1
3 8188 1 1 62 ALA CA C 48.158 25.567 25.184 1.00 . A A . 62 ALA CA 1 1
3 8189 1 1 62 ALA CB C 49.364 24.685 25.471 1.00 . A A . 62 ALA CB 1 1
3 8190 1 1 62 ALA H H 48.363 26.380 27.122 1.00 . A A . 62 ALA H 1 1
3 8191 1 1 62 ALA HA H 48.329 26.079 24.249 1.00 . A A . 62 ALA HA 1 1
3 8192 1 1 62 ALA HB1 H 49.911 24.515 24.555 1.00 . A A . 62 ALA HB1 1 1
3 8193 1 1 62 ALA HB2 H 49.032 23.739 25.872 1.00 . A A . 62 ALA HB2 1 1
3 8194 1 1 62 ALA HB3 H 50.006 25.175 26.188 1.00 . A A . 62 ALA HB3 1 1
3 8195 1 1 62 ALA N N 48.013 26.573 26.228 1.00 . A A . 62 ALA N 1 1
3 8196 1 1 62 ALA O O 46.641 24.109 24.026 1.00 . A A . 62 ALA O 1 1
3 8197 1 1 63 TYR C C 43.723 24.706 25.482 1.00 . A A . 63 TYR C 1 1
3 8198 1 1 63 TYR CA C 44.857 23.926 26.147 1.00 . A A . 63 TYR CA 1 1
3 8199 1 1 63 TYR CB C 44.479 23.575 27.587 1.00 . A A . 63 TYR CB 1 1
3 8200 1 1 63 TYR CD1 C 41.957 23.463 27.646 1.00 . A A . 63 TYR CD1 1 1
3 8201 1 1 63 TYR CD2 C 43.181 21.432 27.897 1.00 . A A . 63 TYR CD2 1 1
3 8202 1 1 63 TYR CE1 C 40.769 22.766 27.763 1.00 . A A . 63 TYR CE1 1 1
3 8203 1 1 63 TYR CE2 C 41.997 20.729 28.014 1.00 . A A . 63 TYR CE2 1 1
3 8204 1 1 63 TYR CG C 43.181 22.809 27.711 1.00 . A A . 63 TYR CG 1 1
3 8205 1 1 63 TYR CZ C 40.795 21.400 27.947 1.00 . A A . 63 TYR CZ 1 1
3 8206 1 1 63 TYR H H 46.353 25.206 26.925 1.00 . A A . 63 TYR H 1 1
3 8207 1 1 63 TYR HA H 45.022 23.014 25.594 1.00 . A A . 63 TYR HA 1 1
3 8208 1 1 63 TYR HB2 H 45.262 22.970 28.019 1.00 . A A . 63 TYR HB2 1 1
3 8209 1 1 63 TYR HB3 H 44.382 24.488 28.158 1.00 . A A . 63 TYR HB3 1 1
3 8210 1 1 63 TYR HD1 H 41.941 24.533 27.501 1.00 . A A . 63 TYR HD1 1 1
3 8211 1 1 63 TYR HD2 H 44.124 20.909 27.949 1.00 . A A . 63 TYR HD2 1 1
3 8212 1 1 63 TYR HE1 H 39.828 23.293 27.710 1.00 . A A . 63 TYR HE1 1 1
3 8213 1 1 63 TYR HE2 H 42.017 19.659 28.159 1.00 . A A . 63 TYR HE2 1 1
3 8214 1 1 63 TYR HH H 39.536 20.356 28.957 1.00 . A A . 63 TYR HH 1 1
3 8215 1 1 63 TYR N N 46.100 24.692 26.130 1.00 . A A . 63 TYR N 1 1
3 8216 1 1 63 TYR O O 42.741 24.123 25.023 1.00 . A A . 63 TYR O 1 1
3 8217 1 1 63 TYR OH O 39.615 20.703 28.065 1.00 . A A . 63 TYR OH 1 1
3 8218 1 1 64 ASN C C 43.063 27.024 23.331 1.00 . A A . 64 ASN C 1 1
3 8219 1 1 64 ASN CA C 42.856 26.889 24.836 1.00 . A A . 64 ASN CA 1 1
3 8220 1 1 64 ASN CB C 42.880 28.272 25.490 1.00 . A A . 64 ASN CB 1 1
3 8221 1 1 64 ASN CG C 42.159 28.294 26.824 1.00 . A A . 64 ASN CG 1 1
3 8222 1 1 64 ASN H H 44.674 26.428 25.822 1.00 . A A . 64 ASN H 1 1
3 8223 1 1 64 ASN HA H 41.894 26.439 25.011 1.00 . A A . 64 ASN HA 1 1
3 8224 1 1 64 ASN HB2 H 43.906 28.568 25.652 1.00 . A A . 64 ASN HB2 1 1
3 8225 1 1 64 ASN HB3 H 42.404 28.983 24.832 1.00 . A A . 64 ASN HB3 1 1
3 8226 1 1 64 ASN HD21 H 43.896 28.273 27.791 1.00 . A A . 64 ASN HD21 1 1
3 8227 1 1 64 ASN HD22 H 42.484 28.303 28.785 1.00 . A A . 64 ASN HD22 1 1
3 8228 1 1 64 ASN N N 43.867 26.027 25.439 1.00 . A A . 64 ASN N 1 1
3 8229 1 1 64 ASN ND2 N 42.924 28.290 27.910 1.00 . A A . 64 ASN ND2 1 1
3 8230 1 1 64 ASN O O 42.144 26.799 22.541 1.00 . A A . 64 ASN O 1 1
3 8231 1 1 64 ASN OD1 O 40.930 28.314 26.877 1.00 . A A . 64 ASN OD1 1 1
3 8232 1 1 65 HIS C C 44.475 26.277 20.756 1.00 . A A . 65 HIS C 1 1
3 8233 1 1 65 HIS CA C 44.598 27.587 21.533 1.00 . A A . 65 HIS CA 1 1
3 8234 1 1 65 HIS CB C 46.007 28.178 21.381 1.00 . A A . 65 HIS CB 1 1
3 8235 1 1 65 HIS CD2 C 48.029 26.982 20.278 1.00 . A A . 65 HIS CD2 1 1
3 8236 1 1 65 HIS CE1 C 48.334 25.417 21.782 1.00 . A A . 65 HIS CE1 1 1
3 8237 1 1 65 HIS CG C 47.095 27.156 21.243 1.00 . A A . 65 HIS CG 1 1
3 8238 1 1 65 HIS H H 44.956 27.577 23.621 1.00 . A A . 65 HIS H 1 1
3 8239 1 1 65 HIS HA H 43.885 28.289 21.127 1.00 . A A . 65 HIS HA 1 1
3 8240 1 1 65 HIS HB2 H 46.031 28.804 20.501 1.00 . A A . 65 HIS HB2 1 1
3 8241 1 1 65 HIS HB3 H 46.228 28.783 22.249 1.00 . A A . 65 HIS HB3 1 1
3 8242 1 1 65 HIS HD1 H 46.794 26.018 22.987 1.00 . A A . 65 HIS HD1 1 1
3 8243 1 1 65 HIS HD2 H 48.153 27.585 19.389 1.00 . A A . 65 HIS HD2 1 1
3 8244 1 1 65 HIS HE1 H 48.731 24.563 22.312 1.00 . A A . 65 HIS HE1 1 1
3 8245 1 1 65 HIS HE2 H 49.480 25.476 20.086 1.00 . A A . 65 HIS HE2 1 1
3 8246 1 1 65 HIS N N 44.271 27.405 22.943 1.00 . A A . 65 HIS N 1 1
3 8247 1 1 65 HIS ND1 N 47.312 26.160 22.169 1.00 . A A . 65 HIS ND1 1 1
3 8248 1 1 65 HIS NE2 N 48.786 25.894 20.637 1.00 . A A . 65 HIS NE2 1 1
3 8249 1 1 65 HIS O O 44.214 26.287 19.555 1.00 . A A . 65 HIS O 1 1
3 8250 1 1 66 LEU C C 43.278 23.713 20.000 1.00 . A A . 66 LEU C 1 1
3 8251 1 1 66 LEU CA C 44.573 23.843 20.795 1.00 . A A . 66 LEU CA 1 1
3 8252 1 1 66 LEU CB C 44.654 22.727 21.840 1.00 . A A . 66 LEU CB 1 1
3 8253 1 1 66 LEU CD1 C 45.277 20.366 22.412 1.00 . A A . 66 LEU CD1 1 1
3 8254 1 1 66 LEU CD2 C 43.805 20.823 20.445 1.00 . A A . 66 LEU CD2 1 1
3 8255 1 1 66 LEU CG C 44.966 21.336 21.283 1.00 . A A . 66 LEU CG 1 1
3 8256 1 1 66 LEU H H 44.874 25.192 22.397 1.00 . A A . 66 LEU H 1 1
3 8257 1 1 66 LEU HA H 45.406 23.750 20.117 1.00 . A A . 66 LEU HA 1 1
3 8258 1 1 66 LEU HB2 H 45.423 22.987 22.553 1.00 . A A . 66 LEU HB2 1 1
3 8259 1 1 66 LEU HB3 H 43.709 22.678 22.358 1.00 . A A . 66 LEU HB3 1 1
3 8260 1 1 66 LEU HD11 H 45.192 19.353 22.049 1.00 . A A . 66 LEU HD11 1 1
3 8261 1 1 66 LEU HD12 H 44.577 20.519 23.220 1.00 . A A . 66 LEU HD12 1 1
3 8262 1 1 66 LEU HD13 H 46.282 20.539 22.768 1.00 . A A . 66 LEU HD13 1 1
3 8263 1 1 66 LEU HD21 H 43.745 19.749 20.534 1.00 . A A . 66 LEU HD21 1 1
3 8264 1 1 66 LEU HD22 H 43.962 21.090 19.410 1.00 . A A . 66 LEU HD22 1 1
3 8265 1 1 66 LEU HD23 H 42.885 21.266 20.796 1.00 . A A . 66 LEU HD23 1 1
3 8266 1 1 66 LEU HG H 45.837 21.397 20.646 1.00 . A A . 66 LEU HG 1 1
3 8267 1 1 66 LEU N N 44.665 25.151 21.440 1.00 . A A . 66 LEU N 1 1
3 8268 1 1 66 LEU O O 43.267 23.171 18.895 1.00 . A A . 66 LEU O 1 1
3 8269 1 1 67 PHE C C 40.773 25.247 18.857 1.00 . A A . 67 PHE C 1 1
3 8270 1 1 67 PHE CA C 40.890 24.160 19.918 1.00 . A A . 67 PHE CA 1 1
3 8271 1 1 67 PHE CB C 39.770 24.315 20.948 1.00 . A A . 67 PHE CB 1 1
3 8272 1 1 67 PHE CD1 C 40.557 22.450 22.432 1.00 . A A . 67 PHE CD1 1 1
3 8273 1 1 67 PHE CD2 C 38.246 22.537 21.850 1.00 . A A . 67 PHE CD2 1 1
3 8274 1 1 67 PHE CE1 C 40.329 21.310 23.180 1.00 . A A . 67 PHE CE1 1 1
3 8275 1 1 67 PHE CE2 C 38.012 21.398 22.596 1.00 . A A . 67 PHE CE2 1 1
3 8276 1 1 67 PHE CG C 39.520 23.076 21.759 1.00 . A A . 67 PHE CG 1 1
3 8277 1 1 67 PHE CZ C 39.054 20.784 23.262 1.00 . A A . 67 PHE CZ 1 1
3 8278 1 1 67 PHE H H 42.268 24.637 21.452 1.00 . A A . 67 PHE H 1 1
3 8279 1 1 67 PHE HA H 40.800 23.196 19.441 1.00 . A A . 67 PHE HA 1 1
3 8280 1 1 67 PHE HB2 H 40.027 25.111 21.631 1.00 . A A . 67 PHE HB2 1 1
3 8281 1 1 67 PHE HB3 H 38.853 24.569 20.436 1.00 . A A . 67 PHE HB3 1 1
3 8282 1 1 67 PHE HD1 H 41.554 22.861 22.369 1.00 . A A . 67 PHE HD1 1 1
3 8283 1 1 67 PHE HD2 H 37.431 23.017 21.329 1.00 . A A . 67 PHE HD2 1 1
3 8284 1 1 67 PHE HE1 H 41.146 20.832 23.700 1.00 . A A . 67 PHE HE1 1 1
3 8285 1 1 67 PHE HE2 H 37.014 20.989 22.659 1.00 . A A . 67 PHE HE2 1 1
3 8286 1 1 67 PHE HZ H 38.873 19.894 23.846 1.00 . A A . 67 PHE HZ 1 1
3 8287 1 1 67 PHE N N 42.192 24.216 20.571 1.00 . A A . 67 PHE N 1 1
3 8288 1 1 67 PHE O O 40.240 25.016 17.771 1.00 . A A . 67 PHE O 1 1
3 8289 1 1 68 GLU C C 42.072 27.287 17.016 1.00 . A A . 68 GLU C 1 1
3 8290 1 1 68 GLU CA C 41.229 27.561 18.258 1.00 . A A . 68 GLU CA 1 1
3 8291 1 1 68 GLU CB C 41.721 28.833 18.952 1.00 . A A . 68 GLU CB 1 1
3 8292 1 1 68 GLU CD C 40.595 31.028 18.407 1.00 . A A . 68 GLU CD 1 1
3 8293 1 1 68 GLU CG C 41.709 30.061 18.056 1.00 . A A . 68 GLU CG 1 1
3 8294 1 1 68 GLU H H 41.687 26.551 20.064 1.00 . A A . 68 GLU H 1 1
3 8295 1 1 68 GLU HA H 40.203 27.700 17.957 1.00 . A A . 68 GLU HA 1 1
3 8296 1 1 68 GLU HB2 H 41.090 29.030 19.806 1.00 . A A . 68 GLU HB2 1 1
3 8297 1 1 68 GLU HB3 H 42.734 28.674 19.294 1.00 . A A . 68 GLU HB3 1 1
3 8298 1 1 68 GLU HG2 H 42.654 30.574 18.156 1.00 . A A . 68 GLU HG2 1 1
3 8299 1 1 68 GLU HG3 H 41.580 29.742 17.032 1.00 . A A . 68 GLU HG3 1 1
3 8300 1 1 68 GLU N N 41.275 26.432 19.181 1.00 . A A . 68 GLU N 1 1
3 8301 1 1 68 GLU O O 41.694 27.652 15.903 1.00 . A A . 68 GLU O 1 1
3 8302 1 1 68 GLU OE1 O 39.471 30.851 17.892 1.00 . A A . 68 GLU OE1 1 1
3 8303 1 1 68 GLU OE2 O 40.847 31.963 19.195 1.00 . A A . 68 GLU OE2 1 1
3 8304 1 1 69 THR C C 43.758 24.985 15.471 1.00 . A A . 69 THR C 1 1
3 8305 1 1 69 THR CA C 44.119 26.322 16.118 1.00 . A A . 69 THR CA 1 1
3 8306 1 1 69 THR CB C 45.565 26.283 16.616 1.00 . A A . 69 THR CB 1 1
3 8307 1 1 69 THR CG2 C 46.013 27.581 17.253 1.00 . A A . 69 THR CG2 1 1
3 8308 1 1 69 THR H H 43.460 26.384 18.129 1.00 . A A . 69 THR H 1 1
3 8309 1 1 69 THR HA H 44.027 27.101 15.376 1.00 . A A . 69 THR HA 1 1
3 8310 1 1 69 THR HB H 46.218 26.083 15.779 1.00 . A A . 69 THR HB 1 1
3 8311 1 1 69 THR HG1 H 45.238 25.463 18.364 1.00 . A A . 69 THR HG1 1 1
3 8312 1 1 69 THR HG21 H 47.065 27.522 17.488 1.00 . A A . 69 THR HG21 1 1
3 8313 1 1 69 THR HG22 H 45.450 27.750 18.159 1.00 . A A . 69 THR HG22 1 1
3 8314 1 1 69 THR HG23 H 45.842 28.397 16.566 1.00 . A A . 69 THR HG23 1 1
3 8315 1 1 69 THR N N 43.216 26.644 17.217 1.00 . A A . 69 THR N 1 1
3 8316 1 1 69 THR O O 44.263 24.651 14.399 1.00 . A A . 69 THR O 1 1
3 8317 1 1 69 THR OG1 O 45.739 25.253 17.572 1.00 . A A . 69 THR OG1 1 1
3 8318 1 1 70 LYS C C 43.661 22.024 15.328 1.00 . A A . 70 LYS C 1 1
3 8319 1 1 70 LYS CA C 42.460 22.926 15.600 1.00 . A A . 70 LYS CA 1 1
3 8320 1 1 70 LYS CB C 41.649 23.112 14.318 1.00 . A A . 70 LYS CB 1 1
3 8321 1 1 70 LYS CD C 39.421 23.594 13.264 1.00 . A A . 70 LYS CD 1 1
3 8322 1 1 70 LYS CE C 39.323 25.077 12.946 1.00 . A A . 70 LYS CE 1 1
3 8323 1 1 70 LYS CG C 40.168 23.351 14.564 1.00 . A A . 70 LYS CG 1 1
3 8324 1 1 70 LYS H H 42.507 24.536 16.971 1.00 . A A . 70 LYS H 1 1
3 8325 1 1 70 LYS HA H 41.836 22.457 16.345 1.00 . A A . 70 LYS HA 1 1
3 8326 1 1 70 LYS HB2 H 42.043 23.958 13.775 1.00 . A A . 70 LYS HB2 1 1
3 8327 1 1 70 LYS HB3 H 41.751 22.226 13.709 1.00 . A A . 70 LYS HB3 1 1
3 8328 1 1 70 LYS HD2 H 39.945 23.098 12.461 1.00 . A A . 70 LYS HD2 1 1
3 8329 1 1 70 LYS HD3 H 38.424 23.187 13.352 1.00 . A A . 70 LYS HD3 1 1
3 8330 1 1 70 LYS HE2 H 38.553 25.515 13.562 1.00 . A A . 70 LYS HE2 1 1
3 8331 1 1 70 LYS HE3 H 40.272 25.543 13.171 1.00 . A A . 70 LYS HE3 1 1
3 8332 1 1 70 LYS HG2 H 39.749 22.484 15.052 1.00 . A A . 70 LYS HG2 1 1
3 8333 1 1 70 LYS HG3 H 40.055 24.216 15.202 1.00 . A A . 70 LYS HG3 1 1
3 8334 1 1 70 LYS HZ1 H 38.847 26.334 11.347 1.00 . A A . 70 LYS HZ1 1 1
3 8335 1 1 70 LYS HZ2 H 38.123 24.808 11.257 1.00 . A A . 70 LYS HZ2 1 1
3 8336 1 1 70 LYS HZ3 H 39.768 24.984 10.907 1.00 . A A . 70 LYS HZ3 1 1
3 8337 1 1 70 LYS N N 42.882 24.222 16.123 1.00 . A A . 70 LYS N 1 1
3 8338 1 1 70 LYS NZ N 38.992 25.318 11.514 1.00 . A A . 70 LYS NZ 1 1
3 8339 1 1 70 LYS O O 43.639 21.208 14.407 1.00 . A A . 70 LYS O 1 1
3 8340 1 1 71 ARG C C 45.850 20.112 16.829 1.00 . A A . 71 ARG C 1 1
3 8341 1 1 71 ARG CA C 45.916 21.376 15.976 1.00 . A A . 71 ARG CA 1 1
3 8342 1 1 71 ARG CB C 47.148 22.198 16.358 1.00 . A A . 71 ARG CB 1 1
3 8343 1 1 71 ARG CD C 48.426 24.333 16.015 1.00 . A A . 71 ARG CD 1 1
3 8344 1 1 71 ARG CG C 47.421 23.361 15.419 1.00 . A A . 71 ARG CG 1 1
3 8345 1 1 71 ARG CZ C 49.964 24.626 14.113 1.00 . A A . 71 ARG CZ 1 1
3 8346 1 1 71 ARG H H 44.666 22.846 16.849 1.00 . A A . 71 ARG H 1 1
3 8347 1 1 71 ARG HA H 45.992 21.092 14.938 1.00 . A A . 71 ARG HA 1 1
3 8348 1 1 71 ARG HB2 H 47.008 22.593 17.353 1.00 . A A . 71 ARG HB2 1 1
3 8349 1 1 71 ARG HB3 H 48.013 21.551 16.355 1.00 . A A . 71 ARG HB3 1 1
3 8350 1 1 71 ARG HD2 H 47.907 24.999 16.689 1.00 . A A . 71 ARG HD2 1 1
3 8351 1 1 71 ARG HD3 H 49.167 23.772 16.565 1.00 . A A . 71 ARG HD3 1 1
3 8352 1 1 71 ARG HE H 48.890 26.084 14.950 1.00 . A A . 71 ARG HE 1 1
3 8353 1 1 71 ARG HG2 H 47.815 22.977 14.490 1.00 . A A . 71 ARG HG2 1 1
3 8354 1 1 71 ARG HG3 H 46.495 23.884 15.231 1.00 . A A . 71 ARG HG3 1 1
3 8355 1 1 71 ARG HH11 H 49.846 22.731 14.811 1.00 . A A . 71 ARG HH11 1 1
3 8356 1 1 71 ARG HH12 H 50.921 22.963 13.474 1.00 . A A . 71 ARG HH12 1 1
3 8357 1 1 71 ARG HH21 H 50.303 26.392 13.191 1.00 . A A . 71 ARG HH21 1 1
3 8358 1 1 71 ARG HH22 H 51.181 25.042 12.554 1.00 . A A . 71 ARG HH22 1 1
3 8359 1 1 71 ARG N N 44.707 22.177 16.133 1.00 . A A . 71 ARG N 1 1
3 8360 1 1 71 ARG NE N 49.096 25.127 14.989 1.00 . A A . 71 ARG NE 1 1
3 8361 1 1 71 ARG NH1 N 50.268 23.334 14.135 1.00 . A A . 71 ARG NH1 1 1
3 8362 1 1 71 ARG NH2 N 50.529 25.418 13.212 1.00 . A A . 71 ARG NH2 1 1
3 8363 1 1 71 ARG O O 46.802 19.776 17.534 1.00 . A A . 71 ARG O 1 1
3 8364 1 1 72 PHE C C 45.445 17.079 17.006 1.00 . A A . 72 PHE C 1 1
3 8365 1 1 72 PHE CA C 44.533 18.188 17.524 1.00 . A A . 72 PHE CA 1 1
3 8366 1 1 72 PHE CB C 43.071 17.742 17.455 1.00 . A A . 72 PHE CB 1 1
3 8367 1 1 72 PHE CD1 C 41.832 18.554 19.481 1.00 . A A . 72 PHE CD1 1 1
3 8368 1 1 72 PHE CD2 C 41.524 19.718 17.422 1.00 . A A . 72 PHE CD2 1 1
3 8369 1 1 72 PHE CE1 C 40.961 19.425 20.107 1.00 . A A . 72 PHE CE1 1 1
3 8370 1 1 72 PHE CE2 C 40.652 20.592 18.043 1.00 . A A . 72 PHE CE2 1 1
3 8371 1 1 72 PHE CG C 42.123 18.690 18.133 1.00 . A A . 72 PHE CG 1 1
3 8372 1 1 72 PHE CZ C 40.370 20.445 19.387 1.00 . A A . 72 PHE CZ 1 1
3 8373 1 1 72 PHE H H 43.998 19.732 16.180 1.00 . A A . 72 PHE H 1 1
3 8374 1 1 72 PHE HA H 44.788 18.396 18.552 1.00 . A A . 72 PHE HA 1 1
3 8375 1 1 72 PHE HB2 H 42.775 17.662 16.421 1.00 . A A . 72 PHE HB2 1 1
3 8376 1 1 72 PHE HB3 H 42.973 16.777 17.929 1.00 . A A . 72 PHE HB3 1 1
3 8377 1 1 72 PHE HD1 H 42.294 17.757 20.045 1.00 . A A . 72 PHE HD1 1 1
3 8378 1 1 72 PHE HD2 H 41.744 19.833 16.371 1.00 . A A . 72 PHE HD2 1 1
3 8379 1 1 72 PHE HE1 H 40.742 19.308 21.158 1.00 . A A . 72 PHE HE1 1 1
3 8380 1 1 72 PHE HE2 H 40.192 21.389 17.478 1.00 . A A . 72 PHE HE2 1 1
3 8381 1 1 72 PHE HZ H 39.689 21.127 19.874 1.00 . A A . 72 PHE HZ 1 1
3 8382 1 1 72 PHE N N 44.721 19.414 16.759 1.00 . A A . 72 PHE N 1 1
3 8383 1 1 72 PHE O O 46.097 17.230 15.973 1.00 . A A . 72 PHE O 1 1
3 8384 1 1 73 LYS C C 45.722 14.103 16.142 1.00 . A A . 73 LYS C 1 1
3 8385 1 1 73 LYS CA C 46.317 14.829 17.343 1.00 . A A . 73 LYS CA 1 1
3 8386 1 1 73 LYS CB C 46.468 13.859 18.516 1.00 . A A . 73 LYS CB 1 1
3 8387 1 1 73 LYS CD C 47.573 11.635 18.909 1.00 . A A . 73 LYS CD 1 1
3 8388 1 1 73 LYS CE C 48.859 10.835 18.782 1.00 . A A . 73 LYS CE 1 1
3 8389 1 1 73 LYS CG C 47.777 13.086 18.502 1.00 . A A . 73 LYS CG 1 1
3 8390 1 1 73 LYS H H 44.943 15.902 18.541 1.00 . A A . 73 LYS H 1 1
3 8391 1 1 73 LYS HA H 47.291 15.209 17.073 1.00 . A A . 73 LYS HA 1 1
3 8392 1 1 73 LYS HB2 H 46.415 14.418 19.439 1.00 . A A . 73 LYS HB2 1 1
3 8393 1 1 73 LYS HB3 H 45.655 13.149 18.488 1.00 . A A . 73 LYS HB3 1 1
3 8394 1 1 73 LYS HD2 H 47.242 11.603 19.936 1.00 . A A . 73 LYS HD2 1 1
3 8395 1 1 73 LYS HD3 H 46.820 11.195 18.272 1.00 . A A . 73 LYS HD3 1 1
3 8396 1 1 73 LYS HE2 H 48.634 9.790 18.934 1.00 . A A . 73 LYS HE2 1 1
3 8397 1 1 73 LYS HE3 H 49.258 10.975 17.788 1.00 . A A . 73 LYS HE3 1 1
3 8398 1 1 73 LYS HG2 H 48.190 13.114 17.504 1.00 . A A . 73 LYS HG2 1 1
3 8399 1 1 73 LYS HG3 H 48.466 13.551 19.192 1.00 . A A . 73 LYS HG3 1 1
3 8400 1 1 73 LYS HZ1 H 49.719 10.774 20.684 1.00 . A A . 73 LYS HZ1 1 1
3 8401 1 1 73 LYS HZ2 H 49.822 12.286 19.935 1.00 . A A . 73 LYS HZ2 1 1
3 8402 1 1 73 LYS HZ3 H 50.833 11.026 19.436 1.00 . A A . 73 LYS HZ3 1 1
3 8403 1 1 73 LYS N N 45.486 15.964 17.730 1.00 . A A . 73 LYS N 1 1
3 8404 1 1 73 LYS NZ N 49.880 11.260 19.779 1.00 . A A . 73 LYS NZ 1 1
3 8405 1 1 73 LYS O O 44.510 14.131 15.924 1.00 . A A . 73 LYS O 1 1
3 8406 1 1 74 GLY C C 45.784 11.281 14.506 1.00 . A A . 74 GLY C 1 1
3 8407 1 1 74 GLY CA C 46.121 12.726 14.196 1.00 . A A . 74 GLY CA 1 1
3 8408 1 1 74 GLY H H 47.535 13.463 15.588 1.00 . A A . 74 GLY H 1 1
3 8409 1 1 74 GLY HA2 H 45.240 13.214 13.806 1.00 . A A . 74 GLY HA2 1 1
3 8410 1 1 74 GLY HA3 H 46.895 12.749 13.443 1.00 . A A . 74 GLY HA3 1 1
3 8411 1 1 74 GLY N N 46.581 13.451 15.365 1.00 . A A . 74 GLY N 1 1
3 8412 1 1 74 GLY O O 45.360 10.960 15.617 1.00 . A A . 74 GLY O 1 1
3 8413 1 1 75 THR C C 46.963 8.202 13.969 1.00 . A A . 75 THR C 1 1
3 8414 1 1 75 THR CA C 45.684 8.987 13.697 1.00 . A A . 75 THR CA 1 1
3 8415 1 1 75 THR CB C 44.985 8.431 12.456 1.00 . A A . 75 THR CB 1 1
3 8416 1 1 75 THR CG2 C 43.529 8.834 12.359 1.00 . A A . 75 THR CG2 1 1
3 8417 1 1 75 THR H H 46.312 10.723 12.661 1.00 . A A . 75 THR H 1 1
3 8418 1 1 75 THR HA H 45.026 8.884 14.547 1.00 . A A . 75 THR HA 1 1
3 8419 1 1 75 THR HB H 45.028 7.352 12.485 1.00 . A A . 75 THR HB 1 1
3 8420 1 1 75 THR HG1 H 45.989 8.115 10.805 1.00 . A A . 75 THR HG1 1 1
3 8421 1 1 75 THR HG21 H 42.943 7.989 12.029 1.00 . A A . 75 THR HG21 1 1
3 8422 1 1 75 THR HG22 H 43.426 9.642 11.650 1.00 . A A . 75 THR HG22 1 1
3 8423 1 1 75 THR HG23 H 43.180 9.158 13.328 1.00 . A A . 75 THR HG23 1 1
3 8424 1 1 75 THR N N 45.972 10.406 13.523 1.00 . A A . 75 THR N 1 1
3 8425 1 1 75 THR O O 47.643 7.764 13.041 1.00 . A A . 75 THR O 1 1
3 8426 1 1 75 THR OG1 O 45.632 8.872 11.276 1.00 . A A . 75 THR OG1 1 1
3 8427 1 1 76 GLU C C 48.120 5.964 16.286 1.00 . A A . 76 GLU C 1 1
3 8428 1 1 76 GLU CA C 48.484 7.297 15.640 1.00 . A A . 76 GLU CA 1 1
3 8429 1 1 76 GLU CB C 49.323 8.133 16.608 1.00 . A A . 76 GLU CB 1 1
3 8430 1 1 76 GLU CD C 51.471 9.462 16.578 1.00 . A A . 76 GLU CD 1 1
3 8431 1 1 76 GLU CG C 50.121 9.233 15.927 1.00 . A A . 76 GLU CG 1 1
3 8432 1 1 76 GLU H H 46.704 8.402 15.941 1.00 . A A . 76 GLU H 1 1
3 8433 1 1 76 GLU HA H 49.063 7.105 14.750 1.00 . A A . 76 GLU HA 1 1
3 8434 1 1 76 GLU HB2 H 48.666 8.590 17.333 1.00 . A A . 76 GLU HB2 1 1
3 8435 1 1 76 GLU HB3 H 50.014 7.482 17.122 1.00 . A A . 76 GLU HB3 1 1
3 8436 1 1 76 GLU HG2 H 50.278 8.960 14.895 1.00 . A A . 76 GLU HG2 1 1
3 8437 1 1 76 GLU HG3 H 49.554 10.152 15.973 1.00 . A A . 76 GLU HG3 1 1
3 8438 1 1 76 GLU N N 47.286 8.029 15.247 1.00 . A A . 76 GLU N 1 1
3 8439 1 1 76 GLU O O 48.845 4.978 16.150 1.00 . A A . 76 GLU O 1 1
3 8440 1 1 76 GLU OE1 O 51.505 10.030 17.690 1.00 . A A . 76 GLU OE1 1 1
3 8441 1 1 76 GLU OE2 O 52.494 9.074 15.975 1.00 . A A . 76 GLU OE2 1 1
3 8442 1 1 77 SER C C 45.142 4.928 18.251 1.00 . A A . 77 SER C 1 1
3 8443 1 1 77 SER CA C 46.533 4.728 17.657 1.00 . A A . 77 SER CA 1 1
3 8444 1 1 77 SER CB C 47.516 4.322 18.756 1.00 . A A . 77 SER CB 1 1
3 8445 1 1 77 SER H H 46.457 6.759 17.062 1.00 . A A . 77 SER H 1 1
3 8446 1 1 77 SER HA H 46.486 3.942 16.919 1.00 . A A . 77 SER HA 1 1
3 8447 1 1 77 SER HB2 H 48.022 5.201 19.127 1.00 . A A . 77 SER HB2 1 1
3 8448 1 1 77 SER HB3 H 46.975 3.850 19.563 1.00 . A A . 77 SER HB3 1 1
3 8449 1 1 77 SER HG H 48.676 2.753 18.934 1.00 . A A . 77 SER HG 1 1
3 8450 1 1 77 SER N N 46.993 5.941 16.990 1.00 . A A . 77 SER N 1 1
3 8451 1 1 77 SER O O 44.915 5.856 19.027 1.00 . A A . 77 SER O 1 1
3 8452 1 1 77 SER OG O 48.485 3.413 18.263 1.00 . A A . 77 SER OG 1 1
3 8453 1 1 78 ILE C C 42.398 2.794 18.965 1.00 . A A . 78 ILE C 1 1
3 8454 1 1 78 ILE CA C 42.846 4.129 18.378 1.00 . A A . 78 ILE CA 1 1
3 8455 1 1 78 ILE CB C 41.865 4.542 17.263 1.00 . A A . 78 ILE CB 1 1
3 8456 1 1 78 ILE CD1 C 42.172 5.760 15.049 1.00 . A A . 78 ILE CD1 1 1
3 8457 1 1 78 ILE CG1 C 42.366 5.800 16.550 1.00 . A A . 78 ILE CG1 1 1
3 8458 1 1 78 ILE CG2 C 40.475 4.772 17.838 1.00 . A A . 78 ILE CG2 1 1
3 8459 1 1 78 ILE H H 44.457 3.332 17.260 1.00 . A A . 78 ILE H 1 1
3 8460 1 1 78 ILE HA H 42.815 4.880 19.154 1.00 . A A . 78 ILE HA 1 1
3 8461 1 1 78 ILE HB H 41.804 3.733 16.551 1.00 . A A . 78 ILE HB 1 1
3 8462 1 1 78 ILE HD11 H 41.135 5.558 14.826 1.00 . A A . 78 ILE HD11 1 1
3 8463 1 1 78 ILE HD12 H 42.790 4.982 14.627 1.00 . A A . 78 ILE HD12 1 1
3 8464 1 1 78 ILE HD13 H 42.452 6.713 14.625 1.00 . A A . 78 ILE HD13 1 1
3 8465 1 1 78 ILE HG12 H 41.833 6.658 16.929 1.00 . A A . 78 ILE HG12 1 1
3 8466 1 1 78 ILE HG13 H 43.421 5.922 16.745 1.00 . A A . 78 ILE HG13 1 1
3 8467 1 1 78 ILE HG21 H 40.481 5.661 18.452 1.00 . A A . 78 ILE HG21 1 1
3 8468 1 1 78 ILE HG22 H 40.189 3.922 18.439 1.00 . A A . 78 ILE HG22 1 1
3 8469 1 1 78 ILE HG23 H 39.768 4.897 17.031 1.00 . A A . 78 ILE HG23 1 1
3 8470 1 1 78 ILE N N 44.215 4.050 17.882 1.00 . A A . 78 ILE N 1 1
3 8471 1 1 78 ILE O O 42.706 1.732 18.423 1.00 . A A . 78 ILE O 1 1
3 8472 1 1 79 SER C C 42.335 0.776 21.205 1.00 . A A . 79 SER C 1 1
3 8473 1 1 79 SER CA C 41.178 1.652 20.736 1.00 . A A . 79 SER CA 1 1
3 8474 1 1 79 SER CB C 40.273 0.859 19.791 1.00 . A A . 79 SER CB 1 1
3 8475 1 1 79 SER H H 41.457 3.732 20.459 1.00 . A A . 79 SER H 1 1
3 8476 1 1 79 SER HA H 40.603 1.959 21.597 1.00 . A A . 79 SER HA 1 1
3 8477 1 1 79 SER HB2 H 40.572 1.044 18.770 1.00 . A A . 79 SER HB2 1 1
3 8478 1 1 79 SER HB3 H 40.366 -0.195 20.008 1.00 . A A . 79 SER HB3 1 1
3 8479 1 1 79 SER HG H 38.408 0.489 20.264 1.00 . A A . 79 SER HG 1 1
3 8480 1 1 79 SER N N 41.670 2.856 20.075 1.00 . A A . 79 SER N 1 1
3 8481 1 1 79 SER O O 43.114 0.273 20.396 1.00 . A A . 79 SER O 1 1
3 8482 1 1 79 SER OG O 38.917 1.239 19.944 1.00 . A A . 79 SER OG 1 1
3 8483 1 1 80 LYS C C 43.041 -0.870 24.395 1.00 . A A . 80 LYS C 1 1
3 8484 1 1 80 LYS CA C 43.503 -0.218 23.096 1.00 . A A . 80 LYS CA 1 1
3 8485 1 1 80 LYS CB C 44.747 0.634 23.353 1.00 . A A . 80 LYS CB 1 1
3 8486 1 1 80 LYS CD C 46.220 -0.226 21.509 1.00 . A A . 80 LYS CD 1 1
3 8487 1 1 80 LYS CE C 46.721 0.043 20.099 1.00 . A A . 80 LYS CE 1 1
3 8488 1 1 80 LYS CG C 45.514 0.988 22.090 1.00 . A A . 80 LYS CG 1 1
3 8489 1 1 80 LYS H H 41.789 1.025 23.112 1.00 . A A . 80 LYS H 1 1
3 8490 1 1 80 LYS HA H 43.749 -0.993 22.385 1.00 . A A . 80 LYS HA 1 1
3 8491 1 1 80 LYS HB2 H 44.446 1.553 23.835 1.00 . A A . 80 LYS HB2 1 1
3 8492 1 1 80 LYS HB3 H 45.410 0.093 24.011 1.00 . A A . 80 LYS HB3 1 1
3 8493 1 1 80 LYS HD2 H 47.063 -0.475 22.137 1.00 . A A . 80 LYS HD2 1 1
3 8494 1 1 80 LYS HD3 H 45.529 -1.055 21.484 1.00 . A A . 80 LYS HD3 1 1
3 8495 1 1 80 LYS HE2 H 47.260 0.979 20.094 1.00 . A A . 80 LYS HE2 1 1
3 8496 1 1 80 LYS HE3 H 47.386 -0.756 19.808 1.00 . A A . 80 LYS HE3 1 1
3 8497 1 1 80 LYS HG2 H 44.822 1.374 21.356 1.00 . A A . 80 LYS HG2 1 1
3 8498 1 1 80 LYS HG3 H 46.249 1.743 22.326 1.00 . A A . 80 LYS HG3 1 1
3 8499 1 1 80 LYS HZ1 H 45.314 1.114 18.987 1.00 . A A . 80 LYS HZ1 1 1
3 8500 1 1 80 LYS HZ2 H 44.786 -0.421 19.461 1.00 . A A . 80 LYS HZ2 1 1
3 8501 1 1 80 LYS HZ3 H 45.903 -0.264 18.201 1.00 . A A . 80 LYS HZ3 1 1
3 8502 1 1 80 LYS N N 42.441 0.598 22.518 1.00 . A A . 80 LYS N 1 1
3 8503 1 1 80 LYS NZ N 45.603 0.124 19.118 1.00 . A A . 80 LYS NZ 1 1
3 8504 1 1 80 LYS O O 42.234 -0.305 25.132 1.00 . A A . 80 LYS O 1 1
3 8505 1 1 81 VAL C C 44.395 -3.560 26.433 1.00 . A A . 81 VAL C 1 1
3 8506 1 1 81 VAL CA C 43.199 -2.792 25.879 1.00 . A A . 81 VAL CA 1 1
3 8507 1 1 81 VAL CB C 42.041 -3.776 25.618 1.00 . A A . 81 VAL CB 1 1
3 8508 1 1 81 VAL CG1 C 42.443 -4.819 24.585 1.00 . A A . 81 VAL CG1 1 1
3 8509 1 1 81 VAL CG2 C 41.600 -4.441 26.914 1.00 . A A . 81 VAL CG2 1 1
3 8510 1 1 81 VAL H H 44.197 -2.463 24.042 1.00 . A A . 81 VAL H 1 1
3 8511 1 1 81 VAL HA H 42.873 -2.073 26.616 1.00 . A A . 81 VAL HA 1 1
3 8512 1 1 81 VAL HB H 41.205 -3.218 25.223 1.00 . A A . 81 VAL HB 1 1
3 8513 1 1 81 VAL HG11 H 43.249 -5.421 24.977 1.00 . A A . 81 VAL HG11 1 1
3 8514 1 1 81 VAL HG12 H 42.769 -4.324 23.682 1.00 . A A . 81 VAL HG12 1 1
3 8515 1 1 81 VAL HG13 H 41.596 -5.451 24.363 1.00 . A A . 81 VAL HG13 1 1
3 8516 1 1 81 VAL HG21 H 41.895 -3.827 27.752 1.00 . A A . 81 VAL HG21 1 1
3 8517 1 1 81 VAL HG22 H 42.065 -5.412 26.997 1.00 . A A . 81 VAL HG22 1 1
3 8518 1 1 81 VAL HG23 H 40.526 -4.555 26.912 1.00 . A A . 81 VAL HG23 1 1
3 8519 1 1 81 VAL N N 43.559 -2.063 24.669 1.00 . A A . 81 VAL N 1 1
3 8520 1 1 81 VAL O O 45.087 -4.266 25.699 1.00 . A A . 81 VAL O 1 1
3 8521 1 1 82 SER C C 45.416 -4.403 29.844 1.00 . A A . 82 SER C 1 1
3 8522 1 1 82 SER CA C 45.745 -4.098 28.386 1.00 . A A . 82 SER CA 1 1
3 8523 1 1 82 SER CB C 47.011 -3.243 28.305 1.00 . A A . 82 SER CB 1 1
3 8524 1 1 82 SER H H 44.046 -2.841 28.266 1.00 . A A . 82 SER H 1 1
3 8525 1 1 82 SER HA H 45.915 -5.028 27.866 1.00 . A A . 82 SER HA 1 1
3 8526 1 1 82 SER HB2 H 47.099 -2.826 27.313 1.00 . A A . 82 SER HB2 1 1
3 8527 1 1 82 SER HB3 H 46.950 -2.443 29.028 1.00 . A A . 82 SER HB3 1 1
3 8528 1 1 82 SER HG H 48.824 -3.469 29.014 1.00 . A A . 82 SER HG 1 1
3 8529 1 1 82 SER N N 44.633 -3.417 27.733 1.00 . A A . 82 SER N 1 1
3 8530 1 1 82 SER O O 45.451 -5.557 30.271 1.00 . A A . 82 SER O 1 1
3 8531 1 1 82 SER OG O 48.167 -4.017 28.577 1.00 . A A . 82 SER OG 1 1
3 8532 1 1 83 GLU C C 43.250 -3.465 32.223 1.00 . A A . 83 GLU C 1 1
3 8533 1 1 83 GLU CA C 44.760 -3.517 32.014 1.00 . A A . 83 GLU CA 1 1
3 8534 1 1 83 GLU CB C 45.439 -2.427 32.846 1.00 . A A . 83 GLU CB 1 1
3 8535 1 1 83 GLU CD C 47.045 -3.678 34.341 1.00 . A A . 83 GLU CD 1 1
3 8536 1 1 83 GLU CG C 46.893 -2.727 33.170 1.00 . A A . 83 GLU CG 1 1
3 8537 1 1 83 GLU H H 45.085 -2.464 30.207 1.00 . A A . 83 GLU H 1 1
3 8538 1 1 83 GLU HA H 45.122 -4.481 32.336 1.00 . A A . 83 GLU HA 1 1
3 8539 1 1 83 GLU HB2 H 45.398 -1.496 32.300 1.00 . A A . 83 GLU HB2 1 1
3 8540 1 1 83 GLU HB3 H 44.902 -2.313 33.776 1.00 . A A . 83 GLU HB3 1 1
3 8541 1 1 83 GLU HG2 H 47.358 -3.171 32.302 1.00 . A A . 83 GLU HG2 1 1
3 8542 1 1 83 GLU HG3 H 47.394 -1.800 33.410 1.00 . A A . 83 GLU HG3 1 1
3 8543 1 1 83 GLU N N 45.096 -3.360 30.604 1.00 . A A . 83 GLU N 1 1
3 8544 1 1 83 GLU O O 42.538 -2.759 31.509 1.00 . A A . 83 GLU O 1 1
3 8545 1 1 83 GLU OE1 O 46.930 -3.220 35.497 1.00 . A A . 83 GLU OE1 1 1
3 8546 1 1 83 GLU OE2 O 47.281 -4.881 34.101 1.00 . A A . 83 GLU OE2 1 1
3 8547 1 1 84 GLN C C 40.869 -2.927 34.082 1.00 . A A . 84 GLN C 1 1
3 8548 1 1 84 GLN CA C 41.341 -4.256 33.510 1.00 . A A . 84 GLN CA 1 1
3 8549 1 1 84 GLN CB C 41.037 -5.387 34.494 1.00 . A A . 84 GLN CB 1 1
3 8550 1 1 84 GLN CD C 39.791 -7.380 33.567 1.00 . A A . 84 GLN CD 1 1
3 8551 1 1 84 GLN CG C 41.145 -6.773 33.880 1.00 . A A . 84 GLN CG 1 1
3 8552 1 1 84 GLN H H 43.385 -4.758 33.742 1.00 . A A . 84 GLN H 1 1
3 8553 1 1 84 GLN HA H 40.811 -4.439 32.588 1.00 . A A . 84 GLN HA 1 1
3 8554 1 1 84 GLN HB2 H 41.731 -5.328 35.319 1.00 . A A . 84 GLN HB2 1 1
3 8555 1 1 84 GLN HB3 H 40.032 -5.261 34.870 1.00 . A A . 84 GLN HB3 1 1
3 8556 1 1 84 GLN HE21 H 39.847 -8.435 35.252 1.00 . A A . 84 GLN HE21 1 1
3 8557 1 1 84 GLN HE22 H 38.436 -8.649 34.279 1.00 . A A . 84 GLN HE22 1 1
3 8558 1 1 84 GLN HG2 H 41.711 -6.704 32.962 1.00 . A A . 84 GLN HG2 1 1
3 8559 1 1 84 GLN HG3 H 41.662 -7.421 34.572 1.00 . A A . 84 GLN HG3 1 1
3 8560 1 1 84 GLN N N 42.767 -4.217 33.207 1.00 . A A . 84 GLN N 1 1
3 8561 1 1 84 GLN NE2 N 39.309 -8.241 34.456 1.00 . A A . 84 GLN NE2 1 1
3 8562 1 1 84 GLN O O 41.674 -2.105 34.520 1.00 . A A . 84 GLN O 1 1
3 8563 1 1 84 GLN OE1 O 39.184 -7.078 32.540 1.00 . A A . 84 GLN OE1 1 1
3 8564 1 1 85 VAL C C 37.477 -1.650 34.817 1.00 . A A . 85 VAL C 1 1
3 8565 1 1 85 VAL CA C 38.974 -1.490 34.577 1.00 . A A . 85 VAL CA 1 1
3 8566 1 1 85 VAL CB C 39.203 -0.317 33.604 1.00 . A A . 85 VAL CB 1 1
3 8567 1 1 85 VAL CG1 C 40.571 0.308 33.832 1.00 . A A . 85 VAL CG1 1 1
3 8568 1 1 85 VAL CG2 C 39.052 -0.774 32.160 1.00 . A A . 85 VAL CG2 1 1
3 8569 1 1 85 VAL H H 38.970 -3.414 33.700 1.00 . A A . 85 VAL H 1 1
3 8570 1 1 85 VAL HA H 39.456 -1.254 35.514 1.00 . A A . 85 VAL HA 1 1
3 8571 1 1 85 VAL HB H 38.455 0.433 33.800 1.00 . A A . 85 VAL HB 1 1
3 8572 1 1 85 VAL HG11 H 40.556 1.337 33.506 1.00 . A A . 85 VAL HG11 1 1
3 8573 1 1 85 VAL HG12 H 41.314 -0.238 33.269 1.00 . A A . 85 VAL HG12 1 1
3 8574 1 1 85 VAL HG13 H 40.815 0.267 34.884 1.00 . A A . 85 VAL HG13 1 1
3 8575 1 1 85 VAL HG21 H 38.692 0.047 31.558 1.00 . A A . 85 VAL HG21 1 1
3 8576 1 1 85 VAL HG22 H 38.346 -1.591 32.113 1.00 . A A . 85 VAL HG22 1 1
3 8577 1 1 85 VAL HG23 H 40.009 -1.103 31.784 1.00 . A A . 85 VAL HG23 1 1
3 8578 1 1 85 VAL N N 39.558 -2.722 34.067 1.00 . A A . 85 VAL N 1 1
3 8579 1 1 85 VAL O O 36.793 -2.364 34.083 1.00 . A A . 85 VAL O 1 1
3 8580 1 1 86 LYS C C 35.142 0.143 37.042 1.00 . A A . 86 LYS C 1 1
3 8581 1 1 86 LYS CA C 35.556 -1.051 36.188 1.00 . A A . 86 LYS CA 1 1
3 8582 1 1 86 LYS CB C 35.250 -2.353 36.929 1.00 . A A . 86 LYS CB 1 1
3 8583 1 1 86 LYS CD C 34.355 -4.697 36.783 1.00 . A A . 86 LYS CD 1 1
3 8584 1 1 86 LYS CE C 34.480 -5.988 35.990 1.00 . A A . 86 LYS CE 1 1
3 8585 1 1 86 LYS CG C 34.902 -3.510 36.006 1.00 . A A . 86 LYS CG 1 1
3 8586 1 1 86 LYS H H 37.569 -0.430 36.398 1.00 . A A . 86 LYS H 1 1
3 8587 1 1 86 LYS HA H 34.995 -1.031 35.266 1.00 . A A . 86 LYS HA 1 1
3 8588 1 1 86 LYS HB2 H 36.114 -2.634 37.513 1.00 . A A . 86 LYS HB2 1 1
3 8589 1 1 86 LYS HB3 H 34.415 -2.188 37.594 1.00 . A A . 86 LYS HB3 1 1
3 8590 1 1 86 LYS HD2 H 34.909 -4.798 37.705 1.00 . A A . 86 LYS HD2 1 1
3 8591 1 1 86 LYS HD3 H 33.313 -4.520 37.005 1.00 . A A . 86 LYS HD3 1 1
3 8592 1 1 86 LYS HE2 H 34.104 -5.820 34.992 1.00 . A A . 86 LYS HE2 1 1
3 8593 1 1 86 LYS HE3 H 35.523 -6.264 35.939 1.00 . A A . 86 LYS HE3 1 1
3 8594 1 1 86 LYS HG2 H 34.156 -3.182 35.298 1.00 . A A . 86 LYS HG2 1 1
3 8595 1 1 86 LYS HG3 H 35.793 -3.817 35.478 1.00 . A A . 86 LYS HG3 1 1
3 8596 1 1 86 LYS HZ1 H 32.778 -7.186 36.167 1.00 . A A . 86 LYS HZ1 1 1
3 8597 1 1 86 LYS HZ2 H 33.583 -6.919 37.631 1.00 . A A . 86 LYS HZ2 1 1
3 8598 1 1 86 LYS HZ3 H 34.225 -7.998 36.498 1.00 . A A . 86 LYS HZ3 1 1
3 8599 1 1 86 LYS N N 36.973 -0.982 35.850 1.00 . A A . 86 LYS N 1 1
3 8600 1 1 86 LYS NZ N 33.713 -7.100 36.615 1.00 . A A . 86 LYS NZ 1 1
3 8601 1 1 86 LYS O O 34.233 0.891 36.682 1.00 . A A . 86 LYS O 1 1
3 8602 1 1 87 ASN C C 34.082 1.332 39.590 1.00 . A A . 87 ASN C 1 1
3 8603 1 1 87 ASN CA C 35.517 1.418 39.081 1.00 . A A . 87 ASN CA 1 1
3 8604 1 1 87 ASN CB C 35.742 2.758 38.379 1.00 . A A . 87 ASN CB 1 1
3 8605 1 1 87 ASN CG C 36.278 3.821 39.318 1.00 . A A . 87 ASN CG 1 1
3 8606 1 1 87 ASN H H 36.529 -0.315 38.408 1.00 . A A . 87 ASN H 1 1
3 8607 1 1 87 ASN HA H 36.189 1.346 39.923 1.00 . A A . 87 ASN HA 1 1
3 8608 1 1 87 ASN HB2 H 36.453 2.623 37.577 1.00 . A A . 87 ASN HB2 1 1
3 8609 1 1 87 ASN HB3 H 34.805 3.105 37.969 1.00 . A A . 87 ASN HB3 1 1
3 8610 1 1 87 ASN HD21 H 34.428 4.412 39.744 1.00 . A A . 87 ASN HD21 1 1
3 8611 1 1 87 ASN HD22 H 35.694 5.274 40.544 1.00 . A A . 87 ASN HD22 1 1
3 8612 1 1 87 ASN N N 35.815 0.315 38.175 1.00 . A A . 87 ASN N 1 1
3 8613 1 1 87 ASN ND2 N 35.376 4.579 39.931 1.00 . A A . 87 ASN ND2 1 1
3 8614 1 1 87 ASN O O 33.146 1.760 38.914 1.00 . A A . 87 ASN O 1 1
3 8615 1 1 87 ASN OD1 O 37.489 3.959 39.492 1.00 . A A . 87 ASN OD1 1 1
3 8616 1 1 88 VAL C C 32.139 1.946 42.023 1.00 . A A . 88 VAL C 1 1
3 8617 1 1 88 VAL CA C 32.595 0.636 41.386 1.00 . A A . 88 VAL CA 1 1
3 8618 1 1 88 VAL CB C 32.579 -0.479 42.452 1.00 . A A . 88 VAL CB 1 1
3 8619 1 1 88 VAL CG1 C 33.540 -0.154 43.585 1.00 . A A . 88 VAL CG1 1 1
3 8620 1 1 88 VAL CG2 C 31.169 -0.693 42.983 1.00 . A A . 88 VAL CG2 1 1
3 8621 1 1 88 VAL H H 34.701 0.456 41.277 1.00 . A A . 88 VAL H 1 1
3 8622 1 1 88 VAL HA H 31.900 0.367 40.604 1.00 . A A . 88 VAL HA 1 1
3 8623 1 1 88 VAL HB H 32.907 -1.397 41.986 1.00 . A A . 88 VAL HB 1 1
3 8624 1 1 88 VAL HG11 H 34.557 -0.240 43.230 1.00 . A A . 88 VAL HG11 1 1
3 8625 1 1 88 VAL HG12 H 33.383 -0.845 44.400 1.00 . A A . 88 VAL HG12 1 1
3 8626 1 1 88 VAL HG13 H 33.364 0.855 43.929 1.00 . A A . 88 VAL HG13 1 1
3 8627 1 1 88 VAL HG21 H 30.471 -0.699 42.159 1.00 . A A . 88 VAL HG21 1 1
3 8628 1 1 88 VAL HG22 H 30.915 0.106 43.664 1.00 . A A . 88 VAL HG22 1 1
3 8629 1 1 88 VAL HG23 H 31.120 -1.638 43.503 1.00 . A A . 88 VAL HG23 1 1
3 8630 1 1 88 VAL N N 33.916 0.778 40.786 1.00 . A A . 88 VAL N 1 1
3 8631 1 1 88 VAL O O 32.956 2.809 42.344 1.00 . A A . 88 VAL O 1 1
3 8632 1 1 89 LYS C C 28.765 3.141 43.021 1.00 . A A . 89 LYS C 1 1
3 8633 1 1 89 LYS CA C 30.266 3.292 42.802 1.00 . A A . 89 LYS CA 1 1
3 8634 1 1 89 LYS CB C 30.546 4.506 41.914 1.00 . A A . 89 LYS CB 1 1
3 8635 1 1 89 LYS CD C 32.427 5.896 42.832 1.00 . A A . 89 LYS CD 1 1
3 8636 1 1 89 LYS CE C 32.832 7.341 43.075 1.00 . A A . 89 LYS CE 1 1
3 8637 1 1 89 LYS CG C 30.920 5.756 42.694 1.00 . A A . 89 LYS CG 1 1
3 8638 1 1 89 LYS H H 30.228 1.364 41.927 1.00 . A A . 89 LYS H 1 1
3 8639 1 1 89 LYS HA H 30.743 3.439 43.757 1.00 . A A . 89 LYS HA 1 1
3 8640 1 1 89 LYS HB2 H 31.360 4.269 41.245 1.00 . A A . 89 LYS HB2 1 1
3 8641 1 1 89 LYS HB3 H 29.664 4.723 41.330 1.00 . A A . 89 LYS HB3 1 1
3 8642 1 1 89 LYS HD2 H 32.760 5.296 43.666 1.00 . A A . 89 LYS HD2 1 1
3 8643 1 1 89 LYS HD3 H 32.896 5.547 41.924 1.00 . A A . 89 LYS HD3 1 1
3 8644 1 1 89 LYS HE2 H 32.471 7.945 42.255 1.00 . A A . 89 LYS HE2 1 1
3 8645 1 1 89 LYS HE3 H 32.380 7.679 43.996 1.00 . A A . 89 LYS HE3 1 1
3 8646 1 1 89 LYS HG2 H 30.534 6.621 42.175 1.00 . A A . 89 LYS HG2 1 1
3 8647 1 1 89 LYS HG3 H 30.480 5.699 43.679 1.00 . A A . 89 LYS HG3 1 1
3 8648 1 1 89 LYS HZ1 H 34.784 6.785 42.579 1.00 . A A . 89 LYS HZ1 1 1
3 8649 1 1 89 LYS HZ2 H 34.617 7.366 44.159 1.00 . A A . 89 LYS HZ2 1 1
3 8650 1 1 89 LYS HZ3 H 34.593 8.444 42.856 1.00 . A A . 89 LYS HZ3 1 1
3 8651 1 1 89 LYS N N 30.829 2.087 42.203 1.00 . A A . 89 LYS N 1 1
3 8652 1 1 89 LYS NZ N 34.310 7.495 43.174 1.00 . A A . 89 LYS NZ 1 1
3 8653 1 1 89 LYS O O 28.231 3.563 44.047 1.00 . A A . 89 LYS O 1 1
3 8654 1 1 90 LEU C C 26.232 1.088 41.352 1.00 . A A . 90 LEU C 1 1
3 8655 1 1 90 LEU CA C 26.650 2.329 42.134 1.00 . A A . 90 LEU CA 1 1
3 8656 1 1 90 LEU CB C 25.904 3.555 41.603 1.00 . A A . 90 LEU CB 1 1
3 8657 1 1 90 LEU CD1 C 25.255 5.952 41.949 1.00 . A A . 90 LEU CD1 1 1
3 8658 1 1 90 LEU CD2 C 24.560 4.218 43.612 1.00 . A A . 90 LEU CD2 1 1
3 8659 1 1 90 LEU CG C 25.644 4.652 42.637 1.00 . A A . 90 LEU CG 1 1
3 8660 1 1 90 LEU H H 28.574 2.224 41.258 1.00 . A A . 90 LEU H 1 1
3 8661 1 1 90 LEU HA H 26.396 2.187 43.174 1.00 . A A . 90 LEU HA 1 1
3 8662 1 1 90 LEU HB2 H 26.483 3.980 40.796 1.00 . A A . 90 LEU HB2 1 1
3 8663 1 1 90 LEU HB3 H 24.953 3.230 41.210 1.00 . A A . 90 LEU HB3 1 1
3 8664 1 1 90 LEU HD11 H 24.314 5.820 41.436 1.00 . A A . 90 LEU HD11 1 1
3 8665 1 1 90 LEU HD12 H 26.019 6.224 41.235 1.00 . A A . 90 LEU HD12 1 1
3 8666 1 1 90 LEU HD13 H 25.157 6.734 42.687 1.00 . A A . 90 LEU HD13 1 1
3 8667 1 1 90 LEU HD21 H 23.876 3.547 43.114 1.00 . A A . 90 LEU HD21 1 1
3 8668 1 1 90 LEU HD22 H 24.022 5.087 43.963 1.00 . A A . 90 LEU HD22 1 1
3 8669 1 1 90 LEU HD23 H 25.013 3.712 44.452 1.00 . A A . 90 LEU HD23 1 1
3 8670 1 1 90 LEU HG H 26.549 4.831 43.199 1.00 . A A . 90 LEU HG 1 1
3 8671 1 1 90 LEU N N 28.091 2.537 42.050 1.00 . A A . 90 LEU N 1 1
3 8672 1 1 90 LEU O O 25.123 1.021 40.821 1.00 . A A . 90 LEU O 1 1
3 8673 1 1 91 ASN C C 26.563 -0.857 39.096 1.00 . A A . 91 ASN C 1 1
3 8674 1 1 91 ASN CA C 26.849 -1.132 40.569 1.00 . A A . 91 ASN CA 1 1
3 8675 1 1 91 ASN CB C 25.663 -1.859 41.204 1.00 . A A . 91 ASN CB 1 1
3 8676 1 1 91 ASN CG C 26.053 -2.621 42.455 1.00 . A A . 91 ASN CG 1 1
3 8677 1 1 91 ASN H H 27.993 0.219 41.730 1.00 . A A . 91 ASN H 1 1
3 8678 1 1 91 ASN HA H 27.725 -1.760 40.641 1.00 . A A . 91 ASN HA 1 1
3 8679 1 1 91 ASN HB2 H 24.905 -1.137 41.467 1.00 . A A . 91 ASN HB2 1 1
3 8680 1 1 91 ASN HB3 H 25.254 -2.560 40.490 1.00 . A A . 91 ASN HB3 1 1
3 8681 1 1 91 ASN HD21 H 27.211 -3.834 41.385 1.00 . A A . 91 ASN HD21 1 1
3 8682 1 1 91 ASN HD22 H 27.164 -4.146 43.084 1.00 . A A . 91 ASN HD22 1 1
3 8683 1 1 91 ASN N N 27.126 0.107 41.286 1.00 . A A . 91 ASN N 1 1
3 8684 1 1 91 ASN ND2 N 26.894 -3.636 42.291 1.00 . A A . 91 ASN ND2 1 1
3 8685 1 1 91 ASN O O 25.520 -0.302 38.749 1.00 . A A . 91 ASN O 1 1
3 8686 1 1 91 ASN OD1 O 25.605 -2.301 43.556 1.00 . A A . 91 ASN OD1 1 1
3 8687 1 1 92 GLU C C 27.466 -2.365 36.044 1.00 . A A . 92 GLU C 1 1
3 8688 1 1 92 GLU CA C 27.343 -1.044 36.797 1.00 . A A . 92 GLU CA 1 1
3 8689 1 1 92 GLU CB C 28.391 -0.053 36.288 1.00 . A A . 92 GLU CB 1 1
3 8690 1 1 92 GLU CD C 27.640 0.125 33.883 1.00 . A A . 92 GLU CD 1 1
3 8691 1 1 92 GLU CG C 27.879 0.861 35.187 1.00 . A A . 92 GLU CG 1 1
3 8692 1 1 92 GLU H H 28.305 -1.686 38.571 1.00 . A A . 92 GLU H 1 1
3 8693 1 1 92 GLU HA H 26.359 -0.635 36.623 1.00 . A A . 92 GLU HA 1 1
3 8694 1 1 92 GLU HB2 H 28.719 0.562 37.113 1.00 . A A . 92 GLU HB2 1 1
3 8695 1 1 92 GLU HB3 H 29.236 -0.606 35.905 1.00 . A A . 92 GLU HB3 1 1
3 8696 1 1 92 GLU HG2 H 26.948 1.304 35.507 1.00 . A A . 92 GLU HG2 1 1
3 8697 1 1 92 GLU HG3 H 28.608 1.640 35.016 1.00 . A A . 92 GLU HG3 1 1
3 8698 1 1 92 GLU N N 27.495 -1.249 38.233 1.00 . A A . 92 GLU N 1 1
3 8699 1 1 92 GLU O O 28.209 -3.257 36.452 1.00 . A A . 92 GLU O 1 1
3 8700 1 1 92 GLU OE1 O 28.614 -0.074 33.127 1.00 . A A . 92 GLU OE1 1 1
3 8701 1 1 92 GLU OE2 O 26.480 -0.253 33.618 1.00 . A A . 92 GLU OE2 1 1
3 8702 1 1 93 ASP C C 27.022 -3.360 32.665 1.00 . A A . 93 ASP C 1 1
3 8703 1 1 93 ASP CA C 26.760 -3.693 34.130 1.00 . A A . 93 ASP CA 1 1
3 8704 1 1 93 ASP CB C 25.438 -4.451 34.264 1.00 . A A . 93 ASP CB 1 1
3 8705 1 1 93 ASP CG C 25.630 -5.955 34.255 1.00 . A A . 93 ASP CG 1 1
3 8706 1 1 93 ASP H H 26.159 -1.736 34.667 1.00 . A A . 93 ASP H 1 1
3 8707 1 1 93 ASP HA H 27.561 -4.318 34.494 1.00 . A A . 93 ASP HA 1 1
3 8708 1 1 93 ASP HB2 H 24.963 -4.174 35.193 1.00 . A A . 93 ASP HB2 1 1
3 8709 1 1 93 ASP HB3 H 24.792 -4.184 33.440 1.00 . A A . 93 ASP HB3 1 1
3 8710 1 1 93 ASP N N 26.732 -2.482 34.942 1.00 . A A . 93 ASP N 1 1
3 8711 1 1 93 ASP O O 26.612 -2.308 32.174 1.00 . A A . 93 ASP O 1 1
3 8712 1 1 93 ASP OD1 O 25.724 -6.535 33.153 1.00 . A A . 93 ASP OD1 1 1
3 8713 1 1 93 ASP OD2 O 25.687 -6.553 35.350 1.00 . A A . 93 ASP OD2 1 1
3 8714 1 1 94 LYS C C 28.325 -5.397 29.879 1.00 . A A . 94 LYS C 1 1
3 8715 1 1 94 LYS CA C 28.025 -4.065 30.562 1.00 . A A . 94 LYS CA 1 1
3 8716 1 1 94 LYS CB C 29.221 -3.123 30.415 1.00 . A A . 94 LYS CB 1 1
3 8717 1 1 94 LYS CD C 30.490 -1.924 28.608 1.00 . A A . 94 LYS CD 1 1
3 8718 1 1 94 LYS CE C 31.120 -0.675 29.202 1.00 . A A . 94 LYS CE 1 1
3 8719 1 1 94 LYS CG C 29.123 -2.199 29.212 1.00 . A A . 94 LYS CG 1 1
3 8720 1 1 94 LYS H H 28.007 -5.082 32.419 1.00 . A A . 94 LYS H 1 1
3 8721 1 1 94 LYS HA H 27.164 -3.617 30.089 1.00 . A A . 94 LYS HA 1 1
3 8722 1 1 94 LYS HB2 H 29.296 -2.514 31.304 1.00 . A A . 94 LYS HB2 1 1
3 8723 1 1 94 LYS HB3 H 30.120 -3.713 30.316 1.00 . A A . 94 LYS HB3 1 1
3 8724 1 1 94 LYS HD2 H 31.136 -2.768 28.803 1.00 . A A . 94 LYS HD2 1 1
3 8725 1 1 94 LYS HD3 H 30.382 -1.790 27.542 1.00 . A A . 94 LYS HD3 1 1
3 8726 1 1 94 LYS HE2 H 30.337 -0.045 29.596 1.00 . A A . 94 LYS HE2 1 1
3 8727 1 1 94 LYS HE3 H 31.783 -0.968 30.003 1.00 . A A . 94 LYS HE3 1 1
3 8728 1 1 94 LYS HG2 H 28.497 -2.663 28.464 1.00 . A A . 94 LYS HG2 1 1
3 8729 1 1 94 LYS HG3 H 28.681 -1.264 29.523 1.00 . A A . 94 LYS HG3 1 1
3 8730 1 1 94 LYS HZ1 H 31.308 0.856 27.794 1.00 . A A . 94 LYS HZ1 1 1
3 8731 1 1 94 LYS HZ2 H 32.193 -0.535 27.415 1.00 . A A . 94 LYS HZ2 1 1
3 8732 1 1 94 LYS HZ3 H 32.741 0.511 28.626 1.00 . A A . 94 LYS HZ3 1 1
3 8733 1 1 94 LYS N N 27.708 -4.263 31.972 1.00 . A A . 94 LYS N 1 1
3 8734 1 1 94 LYS NZ N 31.895 0.093 28.188 1.00 . A A . 94 LYS NZ 1 1
3 8735 1 1 94 LYS O O 29.479 -5.817 29.799 1.00 . A A . 94 LYS O 1 1
3 8736 1 1 95 PRO C C 28.485 -7.317 27.583 1.00 . A A . 95 PRO C 1 1
3 8737 1 1 95 PRO CA C 27.442 -7.372 28.694 1.00 . A A . 95 PRO CA 1 1
3 8738 1 1 95 PRO CB C 26.053 -7.640 28.111 1.00 . A A . 95 PRO CB 1 1
3 8739 1 1 95 PRO CD C 25.874 -5.652 29.425 1.00 . A A . 95 PRO CD 1 1
3 8740 1 1 95 PRO CG C 25.121 -6.877 28.986 1.00 . A A . 95 PRO CG 1 1
3 8741 1 1 95 PRO HA H 27.701 -8.156 29.391 1.00 . A A . 95 PRO HA 1 1
3 8742 1 1 95 PRO HB2 H 26.015 -7.289 27.090 1.00 . A A . 95 PRO HB2 1 1
3 8743 1 1 95 PRO HB3 H 25.845 -8.699 28.142 1.00 . A A . 95 PRO HB3 1 1
3 8744 1 1 95 PRO HD2 H 25.695 -4.834 28.743 1.00 . A A . 95 PRO HD2 1 1
3 8745 1 1 95 PRO HD3 H 25.592 -5.376 30.430 1.00 . A A . 95 PRO HD3 1 1
3 8746 1 1 95 PRO HG2 H 24.240 -6.596 28.427 1.00 . A A . 95 PRO HG2 1 1
3 8747 1 1 95 PRO HG3 H 24.848 -7.476 29.842 1.00 . A A . 95 PRO HG3 1 1
3 8748 1 1 95 PRO N N 27.284 -6.082 29.374 1.00 . A A . 95 PRO N 1 1
3 8749 1 1 95 PRO O O 28.392 -6.496 26.671 1.00 . A A . 95 PRO O 1 1
3 8750 1 1 96 LYS C C 31.301 -6.928 26.615 1.00 . A A . 96 LYS C 1 1
3 8751 1 1 96 LYS CA C 30.539 -8.248 26.668 1.00 . A A . 96 LYS CA 1 1
3 8752 1 1 96 LYS CB C 29.957 -8.570 25.291 1.00 . A A . 96 LYS CB 1 1
3 8753 1 1 96 LYS CD C 28.641 -10.367 24.128 1.00 . A A . 96 LYS CD 1 1
3 8754 1 1 96 LYS CE C 28.465 -11.864 23.930 1.00 . A A . 96 LYS CE 1 1
3 8755 1 1 96 LYS CG C 29.837 -10.060 25.014 1.00 . A A . 96 LYS CG 1 1
3 8756 1 1 96 LYS H H 29.498 -8.826 28.418 1.00 . A A . 96 LYS H 1 1
3 8757 1 1 96 LYS HA H 31.223 -9.034 26.952 1.00 . A A . 96 LYS HA 1 1
3 8758 1 1 96 LYS HB2 H 28.972 -8.132 25.218 1.00 . A A . 96 LYS HB2 1 1
3 8759 1 1 96 LYS HB3 H 30.592 -8.135 24.533 1.00 . A A . 96 LYS HB3 1 1
3 8760 1 1 96 LYS HD2 H 27.751 -9.969 24.590 1.00 . A A . 96 LYS HD2 1 1
3 8761 1 1 96 LYS HD3 H 28.789 -9.901 23.165 1.00 . A A . 96 LYS HD3 1 1
3 8762 1 1 96 LYS HE2 H 29.011 -12.165 23.048 1.00 . A A . 96 LYS HE2 1 1
3 8763 1 1 96 LYS HE3 H 28.864 -12.378 24.792 1.00 . A A . 96 LYS HE3 1 1
3 8764 1 1 96 LYS HG2 H 30.735 -10.397 24.518 1.00 . A A . 96 LYS HG2 1 1
3 8765 1 1 96 LYS HG3 H 29.723 -10.582 25.952 1.00 . A A . 96 LYS HG3 1 1
3 8766 1 1 96 LYS HZ1 H 26.798 -12.306 22.751 1.00 . A A . 96 LYS HZ1 1 1
3 8767 1 1 96 LYS HZ2 H 26.423 -11.520 24.201 1.00 . A A . 96 LYS HZ2 1 1
3 8768 1 1 96 LYS HZ3 H 26.848 -13.156 24.214 1.00 . A A . 96 LYS HZ3 1 1
3 8769 1 1 96 LYS N N 29.478 -8.196 27.667 1.00 . A A . 96 LYS N 1 1
3 8770 1 1 96 LYS NZ N 27.033 -12.238 23.762 1.00 . A A . 96 LYS NZ 1 1
3 8771 1 1 96 LYS O O 30.871 -5.928 27.189 1.00 . A A . 96 LYS O 1 1
3 8772 1 1 97 GLU C C 32.545 -4.672 24.963 1.00 . A A . 97 GLU C 1 1
3 8773 1 1 97 GLU CA C 33.257 -5.735 25.793 1.00 . A A . 97 GLU CA 1 1
3 8774 1 1 97 GLU CB C 34.603 -6.082 25.153 1.00 . A A . 97 GLU CB 1 1
3 8775 1 1 97 GLU CD C 36.746 -4.831 24.677 1.00 . A A . 97 GLU CD 1 1
3 8776 1 1 97 GLU CG C 35.772 -5.306 25.738 1.00 . A A . 97 GLU CG 1 1
3 8777 1 1 97 GLU H H 32.726 -7.761 25.486 1.00 . A A . 97 GLU H 1 1
3 8778 1 1 97 GLU HA H 33.430 -5.344 26.784 1.00 . A A . 97 GLU HA 1 1
3 8779 1 1 97 GLU HB2 H 34.794 -7.136 25.291 1.00 . A A . 97 GLU HB2 1 1
3 8780 1 1 97 GLU HB3 H 34.551 -5.870 24.095 1.00 . A A . 97 GLU HB3 1 1
3 8781 1 1 97 GLU HG2 H 35.389 -4.444 26.264 1.00 . A A . 97 GLU HG2 1 1
3 8782 1 1 97 GLU HG3 H 36.301 -5.944 26.431 1.00 . A A . 97 GLU HG3 1 1
3 8783 1 1 97 GLU N N 32.435 -6.933 25.921 1.00 . A A . 97 GLU N 1 1
3 8784 1 1 97 GLU O O 31.371 -4.820 24.622 1.00 . A A . 97 GLU O 1 1
3 8785 1 1 97 GLU OE1 O 37.615 -5.630 24.268 1.00 . A A . 97 GLU OE1 1 1
3 8786 1 1 97 GLU OE2 O 36.639 -3.660 24.254 1.00 . A A . 97 GLU OE2 1 1
3 8787 1 1 98 THR C C 33.169 -2.591 22.402 1.00 . A A . 98 THR C 1 1
3 8788 1 1 98 THR CA C 32.698 -2.513 23.851 1.00 . A A . 98 THR CA 1 1
3 8789 1 1 98 THR CB C 33.088 -1.162 24.453 1.00 . A A . 98 THR CB 1 1
3 8790 1 1 98 THR CG2 C 34.580 -0.999 24.643 1.00 . A A . 98 THR CG2 1 1
3 8791 1 1 98 THR H H 34.193 -3.540 24.942 1.00 . A A . 98 THR H 1 1
3 8792 1 1 98 THR HA H 31.623 -2.610 23.873 1.00 . A A . 98 THR HA 1 1
3 8793 1 1 98 THR HB H 32.618 -1.062 25.421 1.00 . A A . 98 THR HB 1 1
3 8794 1 1 98 THR HG1 H 31.719 -0.236 23.402 1.00 . A A . 98 THR HG1 1 1
3 8795 1 1 98 THR HG21 H 35.090 -1.261 23.728 1.00 . A A . 98 THR HG21 1 1
3 8796 1 1 98 THR HG22 H 34.914 -1.648 25.440 1.00 . A A . 98 THR HG22 1 1
3 8797 1 1 98 THR HG23 H 34.801 0.027 24.897 1.00 . A A . 98 THR HG23 1 1
3 8798 1 1 98 THR N N 33.262 -3.601 24.641 1.00 . A A . 98 THR N 1 1
3 8799 1 1 98 THR O O 34.221 -3.162 22.111 1.00 . A A . 98 THR O 1 1
3 8800 1 1 98 THR OG1 O 32.641 -0.099 23.631 1.00 . A A . 98 THR OG1 1 1
3 8801 1 1 99 LYS C C 32.821 -3.446 19.548 1.00 . A A . 99 LYS C 1 1
3 8802 1 1 99 LYS CA C 32.722 -2.020 20.079 1.00 . A A . 99 LYS CA 1 1
3 8803 1 1 99 LYS CB C 34.041 -1.283 19.845 1.00 . A A . 99 LYS CB 1 1
3 8804 1 1 99 LYS CD C 34.895 0.763 18.662 1.00 . A A . 99 LYS CD 1 1
3 8805 1 1 99 LYS CE C 35.658 1.072 17.384 1.00 . A A . 99 LYS CE 1 1
3 8806 1 1 99 LYS CG C 34.086 -0.517 18.533 1.00 . A A . 99 LYS CG 1 1
3 8807 1 1 99 LYS H H 31.559 -1.576 21.792 1.00 . A A . 99 LYS H 1 1
3 8808 1 1 99 LYS HA H 31.934 -1.506 19.550 1.00 . A A . 99 LYS HA 1 1
3 8809 1 1 99 LYS HB2 H 34.197 -0.582 20.651 1.00 . A A . 99 LYS HB2 1 1
3 8810 1 1 99 LYS HB3 H 34.847 -2.002 19.844 1.00 . A A . 99 LYS HB3 1 1
3 8811 1 1 99 LYS HD2 H 34.224 1.582 18.875 1.00 . A A . 99 LYS HD2 1 1
3 8812 1 1 99 LYS HD3 H 35.599 0.652 19.474 1.00 . A A . 99 LYS HD3 1 1
3 8813 1 1 99 LYS HE2 H 36.554 1.618 17.638 1.00 . A A . 99 LYS HE2 1 1
3 8814 1 1 99 LYS HE3 H 35.927 0.141 16.907 1.00 . A A . 99 LYS HE3 1 1
3 8815 1 1 99 LYS HG2 H 34.538 -1.142 17.777 1.00 . A A . 99 LYS HG2 1 1
3 8816 1 1 99 LYS HG3 H 33.077 -0.267 18.239 1.00 . A A . 99 LYS HG3 1 1
3 8817 1 1 99 LYS HZ1 H 34.621 2.808 16.861 1.00 . A A . 99 LYS HZ1 1 1
3 8818 1 1 99 LYS HZ2 H 33.960 1.394 16.210 1.00 . A A . 99 LYS HZ2 1 1
3 8819 1 1 99 LYS HZ3 H 35.378 2.042 15.556 1.00 . A A . 99 LYS HZ3 1 1
3 8820 1 1 99 LYS N N 32.384 -2.015 21.498 1.00 . A A . 99 LYS N 1 1
3 8821 1 1 99 LYS NZ N 34.847 1.886 16.436 1.00 . A A . 99 LYS NZ 1 1
3 8822 1 1 99 LYS O O 33.603 -3.728 18.640 1.00 . A A . 99 LYS O 1 1
3 8823 1 1 100 SER C C 30.598 -6.274 19.596 1.00 . A A . 100 SER C 1 1
3 8824 1 1 100 SER CA C 32.023 -5.740 19.706 1.00 . A A . 100 SER CA 1 1
3 8825 1 1 100 SER CB C 32.823 -6.589 20.695 1.00 . A A . 100 SER CB 1 1
3 8826 1 1 100 SER H H 31.423 -4.057 20.841 1.00 . A A . 100 SER H 1 1
3 8827 1 1 100 SER HA H 32.491 -5.798 18.735 1.00 . A A . 100 SER HA 1 1
3 8828 1 1 100 SER HB2 H 32.305 -6.618 21.642 1.00 . A A . 100 SER HB2 1 1
3 8829 1 1 100 SER HB3 H 32.921 -7.593 20.308 1.00 . A A . 100 SER HB3 1 1
3 8830 1 1 100 SER HG H 34.549 -5.921 20.052 1.00 . A A . 100 SER HG 1 1
3 8831 1 1 100 SER N N 32.024 -4.342 20.121 1.00 . A A . 100 SER N 1 1
3 8832 1 1 100 SER O O 29.849 -6.277 20.573 1.00 . A A . 100 SER O 1 1
3 8833 1 1 100 SER OG O 34.117 -6.050 20.900 1.00 . A A . 100 SER OG 1 1
3 8834 1 1 101 GLU C C 28.914 -8.785 18.159 1.00 . A A . 101 GLU C 1 1
3 8835 1 1 101 GLU CA C 28.895 -7.260 18.164 1.00 . A A . 101 GLU CA 1 1
3 8836 1 1 101 GLU CB C 28.343 -6.741 16.835 1.00 . A A . 101 GLU CB 1 1
3 8837 1 1 101 GLU CD C 26.336 -5.398 16.093 1.00 . A A . 101 GLU CD 1 1
3 8838 1 1 101 GLU CG C 27.578 -5.434 16.963 1.00 . A A . 101 GLU CG 1 1
3 8839 1 1 101 GLU H H 30.872 -6.695 17.661 1.00 . A A . 101 GLU H 1 1
3 8840 1 1 101 GLU HA H 28.255 -6.922 18.966 1.00 . A A . 101 GLU HA 1 1
3 8841 1 1 101 GLU HB2 H 29.166 -6.586 16.153 1.00 . A A . 101 GLU HB2 1 1
3 8842 1 1 101 GLU HB3 H 27.678 -7.484 16.420 1.00 . A A . 101 GLU HB3 1 1
3 8843 1 1 101 GLU HG2 H 27.280 -5.305 17.993 1.00 . A A . 101 GLU HG2 1 1
3 8844 1 1 101 GLU HG3 H 28.227 -4.622 16.672 1.00 . A A . 101 GLU HG3 1 1
3 8845 1 1 101 GLU N N 30.230 -6.724 18.401 1.00 . A A . 101 GLU N 1 1
3 8846 1 1 101 GLU O O 29.270 -9.408 17.159 1.00 . A A . 101 GLU O 1 1
3 8847 1 1 101 GLU OE1 O 26.479 -5.443 14.853 1.00 . A A . 101 GLU OE1 1 1
3 8848 1 1 101 GLU OE2 O 25.222 -5.325 16.652 1.00 . A A . 101 GLU OE2 1 1
3 8849 1 1 102 GLU C C 27.246 -11.293 20.141 1.00 . A A . 102 GLU C 1 1
3 8850 1 1 102 GLU CA C 28.503 -10.833 19.409 1.00 . A A . 102 GLU CA 1 1
3 8851 1 1 102 GLU CB C 29.748 -11.325 20.150 1.00 . A A . 102 GLU CB 1 1
3 8852 1 1 102 GLU CD C 31.154 -13.338 20.740 1.00 . A A . 102 GLU CD 1 1
3 8853 1 1 102 GLU CG C 30.174 -12.730 19.756 1.00 . A A . 102 GLU CG 1 1
3 8854 1 1 102 GLU H H 28.258 -8.829 20.047 1.00 . A A . 102 GLU H 1 1
3 8855 1 1 102 GLU HA H 28.499 -11.251 18.414 1.00 . A A . 102 GLU HA 1 1
3 8856 1 1 102 GLU HB2 H 30.566 -10.652 19.941 1.00 . A A . 102 GLU HB2 1 1
3 8857 1 1 102 GLU HB3 H 29.548 -11.317 21.211 1.00 . A A . 102 GLU HB3 1 1
3 8858 1 1 102 GLU HG2 H 29.298 -13.359 19.710 1.00 . A A . 102 GLU HG2 1 1
3 8859 1 1 102 GLU HG3 H 30.640 -12.691 18.782 1.00 . A A . 102 GLU HG3 1 1
3 8860 1 1 102 GLU N N 28.530 -9.380 19.284 1.00 . A A . 102 GLU N 1 1
3 8861 1 1 102 GLU O O 27.259 -12.308 20.838 1.00 . A A . 102 GLU O 1 1
3 8862 1 1 102 GLU OE1 O 32.026 -12.599 21.243 1.00 . A A . 102 GLU OE1 1 1
3 8863 1 1 102 GLU OE2 O 31.050 -14.554 21.006 1.00 . A A . 102 GLU OE2 1 1
3 8864 1 1 103 THR C C 23.748 -10.825 19.625 1.00 . A A . 103 THR C 1 1
3 8865 1 1 103 THR CA C 24.898 -10.872 20.624 1.00 . A A . 103 THR CA 1 1
3 8866 1 1 103 THR CB C 24.625 -9.911 21.781 1.00 . A A . 103 THR CB 1 1
3 8867 1 1 103 THR CG2 C 24.660 -8.455 21.371 1.00 . A A . 103 THR CG2 1 1
3 8868 1 1 103 THR H H 26.215 -9.744 19.410 1.00 . A A . 103 THR H 1 1
3 8869 1 1 103 THR HA H 24.978 -11.874 21.011 1.00 . A A . 103 THR HA 1 1
3 8870 1 1 103 THR HB H 25.377 -10.058 22.543 1.00 . A A . 103 THR HB 1 1
3 8871 1 1 103 THR HG1 H 23.465 -10.443 23.267 1.00 . A A . 103 THR HG1 1 1
3 8872 1 1 103 THR HG21 H 25.502 -8.285 20.717 1.00 . A A . 103 THR HG21 1 1
3 8873 1 1 103 THR HG22 H 24.757 -7.835 22.251 1.00 . A A . 103 THR HG22 1 1
3 8874 1 1 103 THR HG23 H 23.746 -8.204 20.854 1.00 . A A . 103 THR HG23 1 1
3 8875 1 1 103 THR N N 26.163 -10.541 19.978 1.00 . A A . 103 THR N 1 1
3 8876 1 1 103 THR O O 22.911 -11.727 19.581 1.00 . A A . 103 THR O 1 1
3 8877 1 1 103 THR OG1 O 23.354 -10.165 22.355 1.00 . A A . 103 THR OG1 1 1
3 8878 1 1 104 LEU C C 21.290 -9.555 18.476 1.00 . A A . 104 LEU C 1 1
3 8879 1 1 104 LEU CA C 22.669 -9.595 17.824 1.00 . A A . 104 LEU CA 1 1
3 8880 1 1 104 LEU CB C 22.727 -10.728 16.797 1.00 . A A . 104 LEU CB 1 1
3 8881 1 1 104 LEU CD1 C 23.059 -11.149 14.349 1.00 . A A . 104 LEU CD1 1 1
3 8882 1 1 104 LEU CD2 C 20.791 -10.551 15.216 1.00 . A A . 104 LEU CD2 1 1
3 8883 1 1 104 LEU CG C 22.289 -10.344 15.383 1.00 . A A . 104 LEU CG 1 1
3 8884 1 1 104 LEU H H 24.411 -9.084 18.912 1.00 . A A . 104 LEU H 1 1
3 8885 1 1 104 LEU HA H 22.843 -8.656 17.320 1.00 . A A . 104 LEU HA 1 1
3 8886 1 1 104 LEU HB2 H 23.743 -11.092 16.751 1.00 . A A . 104 LEU HB2 1 1
3 8887 1 1 104 LEU HB3 H 22.090 -11.530 17.141 1.00 . A A . 104 LEU HB3 1 1
3 8888 1 1 104 LEU HD11 H 24.119 -10.993 14.487 1.00 . A A . 104 LEU HD11 1 1
3 8889 1 1 104 LEU HD12 H 22.774 -10.829 13.358 1.00 . A A . 104 LEU HD12 1 1
3 8890 1 1 104 LEU HD13 H 22.832 -12.198 14.467 1.00 . A A . 104 LEU HD13 1 1
3 8891 1 1 104 LEU HD21 H 20.289 -10.318 16.143 1.00 . A A . 104 LEU HD21 1 1
3 8892 1 1 104 LEU HD22 H 20.597 -11.579 14.950 1.00 . A A . 104 LEU HD22 1 1
3 8893 1 1 104 LEU HD23 H 20.423 -9.902 14.435 1.00 . A A . 104 LEU HD23 1 1
3 8894 1 1 104 LEU HG H 22.503 -9.298 15.219 1.00 . A A . 104 LEU HG 1 1
3 8895 1 1 104 LEU N N 23.714 -9.767 18.826 1.00 . A A . 104 LEU N 1 1
3 8896 1 1 104 LEU O O 20.795 -10.570 18.967 1.00 . A A . 104 LEU O 1 1
3 8897 1 1 105 ASP C C 18.284 -8.102 17.992 1.00 . A A . 105 ASP C 1 1
3 8898 1 1 105 ASP CA C 19.355 -8.205 19.071 1.00 . A A . 105 ASP CA 1 1
3 8899 1 1 105 ASP CB C 19.327 -6.957 19.955 1.00 . A A . 105 ASP CB 1 1
3 8900 1 1 105 ASP CG C 20.012 -7.178 21.289 1.00 . A A . 105 ASP CG 1 1
3 8901 1 1 105 ASP H H 21.122 -7.604 18.072 1.00 . A A . 105 ASP H 1 1
3 8902 1 1 105 ASP HA H 19.151 -9.069 19.678 1.00 . A A . 105 ASP HA 1 1
3 8903 1 1 105 ASP HB2 H 19.829 -6.149 19.444 1.00 . A A . 105 ASP HB2 1 1
3 8904 1 1 105 ASP HB3 H 18.300 -6.677 20.140 1.00 . A A . 105 ASP HB3 1 1
3 8905 1 1 105 ASP N N 20.676 -8.376 18.479 1.00 . A A . 105 ASP N 1 1
3 8906 1 1 105 ASP O O 17.296 -8.836 18.008 1.00 . A A . 105 ASP O 1 1
3 8907 1 1 105 ASP OD1 O 19.483 -7.962 22.106 1.00 . A A . 105 ASP OD1 1 1
3 8908 1 1 105 ASP OD2 O 21.078 -6.569 21.518 1.00 . A A . 105 ASP OD2 1 1
3 8909 1 1 106 GLU C C 18.027 -5.870 15.032 1.00 . A A . 106 GLU C 1 1
3 8910 1 1 106 GLU CA C 17.547 -6.978 15.963 1.00 . A A . 106 GLU CA 1 1
3 8911 1 1 106 GLU CB C 16.161 -6.632 16.512 1.00 . A A . 106 GLU CB 1 1
3 8912 1 1 106 GLU CD C 14.786 -5.069 17.942 1.00 . A A . 106 GLU CD 1 1
3 8913 1 1 106 GLU CG C 16.179 -5.526 17.554 1.00 . A A . 106 GLU CG 1 1
3 8914 1 1 106 GLU H H 19.298 -6.635 17.102 1.00 . A A . 106 GLU H 1 1
3 8915 1 1 106 GLU HA H 17.483 -7.898 15.403 1.00 . A A . 106 GLU HA 1 1
3 8916 1 1 106 GLU HB2 H 15.531 -6.316 15.694 1.00 . A A . 106 GLU HB2 1 1
3 8917 1 1 106 GLU HB3 H 15.734 -7.516 16.963 1.00 . A A . 106 GLU HB3 1 1
3 8918 1 1 106 GLU HG2 H 16.680 -5.890 18.438 1.00 . A A . 106 GLU HG2 1 1
3 8919 1 1 106 GLU HG3 H 16.721 -4.682 17.155 1.00 . A A . 106 GLU HG3 1 1
3 8920 1 1 106 GLU N N 18.490 -7.185 17.056 1.00 . A A . 106 GLU N 1 1
3 8921 1 1 106 GLU O O 17.877 -5.960 13.813 1.00 . A A . 106 GLU O 1 1
3 8922 1 1 106 GLU OE1 O 14.032 -5.883 18.516 1.00 . A A . 106 GLU OE1 1 1
3 8923 1 1 106 GLU OE2 O 14.449 -3.897 17.673 1.00 . A A . 106 GLU OE2 1 1
3 8924 1 1 107 GLY C C 19.243 -2.443 15.641 1.00 . A A . 107 GLY C 1 1
3 8925 1 1 107 GLY CA C 19.099 -3.714 14.825 1.00 . A A . 107 GLY CA 1 1
3 8926 1 1 107 GLY H H 18.696 -4.813 16.590 1.00 . A A . 107 GLY H 1 1
3 8927 1 1 107 GLY HA2 H 20.063 -3.978 14.416 1.00 . A A . 107 GLY HA2 1 1
3 8928 1 1 107 GLY HA3 H 18.412 -3.531 14.012 1.00 . A A . 107 GLY HA3 1 1
3 8929 1 1 107 GLY N N 18.605 -4.827 15.615 1.00 . A A . 107 GLY N 1 1
3 8930 1 1 107 GLY O O 18.291 -1.672 15.764 1.00 . A A . 107 GLY O 1 1
3 8931 1 1 108 PRO C C 20.694 0.279 16.186 1.00 . A A . 108 PRO C 1 1
3 8932 1 1 108 PRO CA C 20.682 -0.996 17.025 1.00 . A A . 108 PRO CA 1 1
3 8933 1 1 108 PRO CB C 22.065 -1.253 17.627 1.00 . A A . 108 PRO CB 1 1
3 8934 1 1 108 PRO CD C 21.624 -3.057 16.123 1.00 . A A . 108 PRO CD 1 1
3 8935 1 1 108 PRO CG C 22.723 -2.194 16.678 1.00 . A A . 108 PRO CG 1 1
3 8936 1 1 108 PRO HA H 19.954 -0.896 17.817 1.00 . A A . 108 PRO HA 1 1
3 8937 1 1 108 PRO HB2 H 22.608 -0.322 17.701 1.00 . A A . 108 PRO HB2 1 1
3 8938 1 1 108 PRO HB3 H 21.959 -1.693 18.607 1.00 . A A . 108 PRO HB3 1 1
3 8939 1 1 108 PRO HD2 H 21.831 -3.319 15.096 1.00 . A A . 108 PRO HD2 1 1
3 8940 1 1 108 PRO HD3 H 21.502 -3.946 16.724 1.00 . A A . 108 PRO HD3 1 1
3 8941 1 1 108 PRO HG2 H 23.202 -1.640 15.884 1.00 . A A . 108 PRO HG2 1 1
3 8942 1 1 108 PRO HG3 H 23.446 -2.801 17.203 1.00 . A A . 108 PRO HG3 1 1
3 8943 1 1 108 PRO N N 20.432 -2.193 16.216 1.00 . A A . 108 PRO N 1 1
3 8944 1 1 108 PRO O O 20.771 0.224 14.958 1.00 . A A . 108 PRO O 1 1
3 8945 1 1 109 PRO C C 21.784 2.876 15.172 1.00 . A A . 109 PRO C 1 1
3 8946 1 1 109 PRO CA C 20.622 2.745 16.150 1.00 . A A . 109 PRO CA 1 1
3 8947 1 1 109 PRO CB C 20.766 3.755 17.290 1.00 . A A . 109 PRO CB 1 1
3 8948 1 1 109 PRO CD C 20.526 1.606 18.305 1.00 . A A . 109 PRO CD 1 1
3 8949 1 1 109 PRO CG C 20.203 3.064 18.482 1.00 . A A . 109 PRO CG 1 1
3 8950 1 1 109 PRO HA H 19.692 2.916 15.627 1.00 . A A . 109 PRO HA 1 1
3 8951 1 1 109 PRO HB2 H 21.809 3.998 17.429 1.00 . A A . 109 PRO HB2 1 1
3 8952 1 1 109 PRO HB3 H 20.210 4.650 17.054 1.00 . A A . 109 PRO HB3 1 1
3 8953 1 1 109 PRO HD2 H 21.467 1.368 18.779 1.00 . A A . 109 PRO HD2 1 1
3 8954 1 1 109 PRO HD3 H 19.733 0.992 18.707 1.00 . A A . 109 PRO HD3 1 1
3 8955 1 1 109 PRO HG2 H 20.666 3.444 19.380 1.00 . A A . 109 PRO HG2 1 1
3 8956 1 1 109 PRO HG3 H 19.133 3.208 18.519 1.00 . A A . 109 PRO HG3 1 1
3 8957 1 1 109 PRO N N 20.619 1.451 16.841 1.00 . A A . 109 PRO N 1 1
3 8958 1 1 109 PRO O O 22.603 1.966 15.039 1.00 . A A . 109 PRO O 1 1
3 8959 1 1 110 LYS C C 23.900 5.306 14.046 1.00 . A A . 110 LYS C 1 1
3 8960 1 1 110 LYS CA C 22.914 4.264 13.522 1.00 . A A . 110 LYS CA 1 1
3 8961 1 1 110 LYS CB C 22.321 4.724 12.188 1.00 . A A . 110 LYS CB 1 1
3 8962 1 1 110 LYS CD C 21.180 2.923 10.858 1.00 . A A . 110 LYS CD 1 1
3 8963 1 1 110 LYS CE C 21.128 2.302 9.472 1.00 . A A . 110 LYS CE 1 1
3 8964 1 1 110 LYS CG C 22.468 3.702 11.073 1.00 . A A . 110 LYS CG 1 1
3 8965 1 1 110 LYS H H 21.169 4.703 14.637 1.00 . A A . 110 LYS H 1 1
3 8966 1 1 110 LYS HA H 23.443 3.335 13.367 1.00 . A A . 110 LYS HA 1 1
3 8967 1 1 110 LYS HB2 H 21.269 4.924 12.326 1.00 . A A . 110 LYS HB2 1 1
3 8968 1 1 110 LYS HB3 H 22.814 5.634 11.880 1.00 . A A . 110 LYS HB3 1 1
3 8969 1 1 110 LYS HD2 H 21.119 2.137 11.596 1.00 . A A . 110 LYS HD2 1 1
3 8970 1 1 110 LYS HD3 H 20.341 3.594 10.975 1.00 . A A . 110 LYS HD3 1 1
3 8971 1 1 110 LYS HE2 H 20.098 2.095 9.223 1.00 . A A . 110 LYS HE2 1 1
3 8972 1 1 110 LYS HE3 H 21.535 3.006 8.761 1.00 . A A . 110 LYS HE3 1 1
3 8973 1 1 110 LYS HG2 H 22.722 4.215 10.157 1.00 . A A . 110 LYS HG2 1 1
3 8974 1 1 110 LYS HG3 H 23.257 3.012 11.332 1.00 . A A . 110 LYS HG3 1 1
3 8975 1 1 110 LYS HZ1 H 22.636 1.021 10.143 1.00 . A A . 110 LYS HZ1 1 1
3 8976 1 1 110 LYS HZ2 H 22.371 0.952 8.474 1.00 . A A . 110 LYS HZ2 1 1
3 8977 1 1 110 LYS HZ3 H 21.276 0.219 9.533 1.00 . A A . 110 LYS HZ3 1 1
3 8978 1 1 110 LYS N N 21.851 4.014 14.488 1.00 . A A . 110 LYS N 1 1
3 8979 1 1 110 LYS NZ N 21.907 1.035 9.401 1.00 . A A . 110 LYS NZ 1 1
3 8980 1 1 110 LYS O O 24.588 5.968 13.269 1.00 . A A . 110 LYS O 1 1
3 8981 1 1 111 TYR C C 25.642 5.746 17.135 1.00 . A A . 111 TYR C 1 1
3 8982 1 1 111 TYR CA C 24.873 6.401 15.991 1.00 . A A . 111 TYR CA 1 1
3 8983 1 1 111 TYR CB C 24.096 7.621 16.498 1.00 . A A . 111 TYR CB 1 1
3 8984 1 1 111 TYR CD1 C 22.299 6.464 17.847 1.00 . A A . 111 TYR CD1 1 1
3 8985 1 1 111 TYR CD2 C 23.677 8.067 18.948 1.00 . A A . 111 TYR CD2 1 1
3 8986 1 1 111 TYR CE1 C 21.611 6.241 19.024 1.00 . A A . 111 TYR CE1 1 1
3 8987 1 1 111 TYR CE2 C 22.994 7.850 20.129 1.00 . A A . 111 TYR CE2 1 1
3 8988 1 1 111 TYR CG C 23.342 7.380 17.789 1.00 . A A . 111 TYR CG 1 1
3 8989 1 1 111 TYR CZ C 21.962 6.936 20.162 1.00 . A A . 111 TYR CZ 1 1
3 8990 1 1 111 TYR H H 23.397 4.885 15.936 1.00 . A A . 111 TYR H 1 1
3 8991 1 1 111 TYR HA H 25.578 6.723 15.240 1.00 . A A . 111 TYR HA 1 1
3 8992 1 1 111 TYR HB2 H 24.787 8.433 16.668 1.00 . A A . 111 TYR HB2 1 1
3 8993 1 1 111 TYR HB3 H 23.379 7.919 15.746 1.00 . A A . 111 TYR HB3 1 1
3 8994 1 1 111 TYR HD1 H 22.026 5.921 16.954 1.00 . A A . 111 TYR HD1 1 1
3 8995 1 1 111 TYR HD2 H 24.486 8.783 18.919 1.00 . A A . 111 TYR HD2 1 1
3 8996 1 1 111 TYR HE1 H 20.803 5.525 19.050 1.00 . A A . 111 TYR HE1 1 1
3 8997 1 1 111 TYR HE2 H 23.270 8.395 21.019 1.00 . A A . 111 TYR HE2 1 1
3 8998 1 1 111 TYR HH H 21.146 7.552 21.790 1.00 . A A . 111 TYR HH 1 1
3 8999 1 1 111 TYR N N 23.967 5.444 15.367 1.00 . A A . 111 TYR N 1 1
3 9000 1 1 111 TYR O O 25.503 4.548 17.378 1.00 . A A . 111 TYR O 1 1
3 9001 1 1 111 TYR OH O 21.280 6.717 21.337 1.00 . A A . 111 TYR OH 1 1
3 9002 1 1 112 THR C C 27.737 7.148 19.840 1.00 . A A . 112 THR C 1 1
3 9003 1 1 112 THR CA C 27.238 6.016 18.948 1.00 . A A . 112 THR CA 1 1
3 9004 1 1 112 THR CB C 28.425 5.202 18.429 1.00 . A A . 112 THR CB 1 1
3 9005 1 1 112 THR CG2 C 28.755 4.006 19.296 1.00 . A A . 112 THR CG2 1 1
3 9006 1 1 112 THR H H 26.528 7.484 17.597 1.00 . A A . 112 THR H 1 1
3 9007 1 1 112 THR HA H 26.599 5.370 19.531 1.00 . A A . 112 THR HA 1 1
3 9008 1 1 112 THR HB H 29.298 5.839 18.398 1.00 . A A . 112 THR HB 1 1
3 9009 1 1 112 THR HG1 H 27.485 4.060 17.146 1.00 . A A . 112 THR HG1 1 1
3 9010 1 1 112 THR HG21 H 27.957 3.282 19.229 1.00 . A A . 112 THR HG21 1 1
3 9011 1 1 112 THR HG22 H 28.868 4.325 20.322 1.00 . A A . 112 THR HG22 1 1
3 9012 1 1 112 THR HG23 H 29.677 3.558 18.955 1.00 . A A . 112 THR HG23 1 1
3 9013 1 1 112 THR N N 26.453 6.534 17.834 1.00 . A A . 112 THR N 1 1
3 9014 1 1 112 THR O O 28.662 7.876 19.477 1.00 . A A . 112 THR O 1 1
3 9015 1 1 112 THR OG1 O 28.175 4.727 17.118 1.00 . A A . 112 THR OG1 1 1
3 9016 1 1 113 LYS C C 28.359 7.754 23.077 1.00 . A A . 113 LYS C 1 1
3 9017 1 1 113 LYS CA C 27.504 8.331 21.953 1.00 . A A . 113 LYS CA 1 1
3 9018 1 1 113 LYS CB C 26.260 9.005 22.536 1.00 . A A . 113 LYS CB 1 1
3 9019 1 1 113 LYS CD C 26.453 9.589 24.972 1.00 . A A . 113 LYS CD 1 1
3 9020 1 1 113 LYS CE C 25.092 9.915 25.563 1.00 . A A . 113 LYS CE 1 1
3 9021 1 1 113 LYS CG C 26.575 10.097 23.545 1.00 . A A . 113 LYS CG 1 1
3 9022 1 1 113 LYS H H 26.391 6.678 21.242 1.00 . A A . 113 LYS H 1 1
3 9023 1 1 113 LYS HA H 28.084 9.068 21.418 1.00 . A A . 113 LYS HA 1 1
3 9024 1 1 113 LYS HB2 H 25.691 9.443 21.729 1.00 . A A . 113 LYS HB2 1 1
3 9025 1 1 113 LYS HB3 H 25.655 8.256 23.025 1.00 . A A . 113 LYS HB3 1 1
3 9026 1 1 113 LYS HD2 H 26.589 8.518 24.976 1.00 . A A . 113 LYS HD2 1 1
3 9027 1 1 113 LYS HD3 H 27.219 10.054 25.575 1.00 . A A . 113 LYS HD3 1 1
3 9028 1 1 113 LYS HE2 H 24.742 10.845 25.139 1.00 . A A . 113 LYS HE2 1 1
3 9029 1 1 113 LYS HE3 H 24.404 9.123 25.308 1.00 . A A . 113 LYS HE3 1 1
3 9030 1 1 113 LYS HG2 H 27.584 10.444 23.382 1.00 . A A . 113 LYS HG2 1 1
3 9031 1 1 113 LYS HG3 H 25.884 10.915 23.402 1.00 . A A . 113 LYS HG3 1 1
3 9032 1 1 113 LYS HZ1 H 24.522 10.820 27.358 1.00 . A A . 113 LYS HZ1 1 1
3 9033 1 1 113 LYS HZ2 H 26.119 10.265 27.349 1.00 . A A . 113 LYS HZ2 1 1
3 9034 1 1 113 LYS HZ3 H 24.843 9.165 27.497 1.00 . A A . 113 LYS HZ3 1 1
3 9035 1 1 113 LYS N N 27.120 7.290 21.008 1.00 . A A . 113 LYS N 1 1
3 9036 1 1 113 LYS NZ N 25.148 10.051 27.045 1.00 . A A . 113 LYS NZ 1 1
3 9037 1 1 113 LYS O O 28.094 6.658 23.571 1.00 . A A . 113 LYS O 1 1
3 9038 1 1 114 SER C C 30.500 9.175 25.559 1.00 . A A . 114 SER C 1 1
3 9039 1 1 114 SER CA C 30.277 8.060 24.542 1.00 . A A . 114 SER CA 1 1
3 9040 1 1 114 SER CB C 31.618 7.610 23.959 1.00 . A A . 114 SER CB 1 1
3 9041 1 1 114 SER H H 29.544 9.364 23.044 1.00 . A A . 114 SER H 1 1
3 9042 1 1 114 SER HA H 29.812 7.223 25.040 1.00 . A A . 114 SER HA 1 1
3 9043 1 1 114 SER HB2 H 31.475 7.289 22.938 1.00 . A A . 114 SER HB2 1 1
3 9044 1 1 114 SER HB3 H 32.313 8.437 23.981 1.00 . A A . 114 SER HB3 1 1
3 9045 1 1 114 SER HG H 31.705 5.722 24.474 1.00 . A A . 114 SER HG 1 1
3 9046 1 1 114 SER N N 29.384 8.499 23.476 1.00 . A A . 114 SER N 1 1
3 9047 1 1 114 SER O O 30.947 10.267 25.209 1.00 . A A . 114 SER O 1 1
3 9048 1 1 114 SER OG O 32.163 6.534 24.703 1.00 . A A . 114 SER OG 1 1
3 9049 1 1 115 VAL C C 31.780 9.869 28.415 1.00 . A A . 115 VAL C 1 1
3 9050 1 1 115 VAL CA C 30.348 9.871 27.885 1.00 . A A . 115 VAL CA 1 1
3 9051 1 1 115 VAL CB C 29.373 9.603 29.049 1.00 . A A . 115 VAL CB 1 1
3 9052 1 1 115 VAL CG1 C 29.618 8.227 29.652 1.00 . A A . 115 VAL CG1 1 1
3 9053 1 1 115 VAL CG2 C 29.492 10.688 30.110 1.00 . A A . 115 VAL CG2 1 1
3 9054 1 1 115 VAL H H 29.828 8.004 27.032 1.00 . A A . 115 VAL H 1 1
3 9055 1 1 115 VAL HA H 30.129 10.847 27.477 1.00 . A A . 115 VAL HA 1 1
3 9056 1 1 115 VAL HB H 28.366 9.623 28.658 1.00 . A A . 115 VAL HB 1 1
3 9057 1 1 115 VAL HG11 H 30.187 7.626 28.958 1.00 . A A . 115 VAL HG11 1 1
3 9058 1 1 115 VAL HG12 H 28.671 7.748 29.851 1.00 . A A . 115 VAL HG12 1 1
3 9059 1 1 115 VAL HG13 H 30.170 8.332 30.575 1.00 . A A . 115 VAL HG13 1 1
3 9060 1 1 115 VAL HG21 H 28.690 10.581 30.825 1.00 . A A . 115 VAL HG21 1 1
3 9061 1 1 115 VAL HG22 H 29.429 11.658 29.641 1.00 . A A . 115 VAL HG22 1 1
3 9062 1 1 115 VAL HG23 H 30.441 10.594 30.616 1.00 . A A . 115 VAL HG23 1 1
3 9063 1 1 115 VAL N N 30.183 8.892 26.817 1.00 . A A . 115 VAL N 1 1
3 9064 1 1 115 VAL O O 32.190 8.951 29.125 1.00 . A A . 115 VAL O 1 1
3 9065 1 1 116 LEU C C 34.001 11.724 29.858 1.00 . A A . 116 LEU C 1 1
3 9066 1 1 116 LEU CA C 33.921 11.024 28.505 1.00 . A A . 116 LEU CA 1 1
3 9067 1 1 116 LEU CB C 34.745 11.795 27.471 1.00 . A A . 116 LEU CB 1 1
3 9068 1 1 116 LEU CD1 C 35.627 9.744 26.326 1.00 . A A . 116 LEU CD1 1 1
3 9069 1 1 116 LEU CD2 C 33.602 10.901 25.427 1.00 . A A . 116 LEU CD2 1 1
3 9070 1 1 116 LEU CG C 34.938 11.085 26.129 1.00 . A A . 116 LEU CG 1 1
3 9071 1 1 116 LEU H H 32.154 11.606 27.497 1.00 . A A . 116 LEU H 1 1
3 9072 1 1 116 LEU HA H 34.325 10.028 28.604 1.00 . A A . 116 LEU HA 1 1
3 9073 1 1 116 LEU HB2 H 34.257 12.741 27.287 1.00 . A A . 116 LEU HB2 1 1
3 9074 1 1 116 LEU HB3 H 35.720 11.990 27.892 1.00 . A A . 116 LEU HB3 1 1
3 9075 1 1 116 LEU HD11 H 35.747 9.258 25.368 1.00 . A A . 116 LEU HD11 1 1
3 9076 1 1 116 LEU HD12 H 35.026 9.121 26.972 1.00 . A A . 116 LEU HD12 1 1
3 9077 1 1 116 LEU HD13 H 36.596 9.899 26.775 1.00 . A A . 116 LEU HD13 1 1
3 9078 1 1 116 LEU HD21 H 33.040 11.821 25.476 1.00 . A A . 116 LEU HD21 1 1
3 9079 1 1 116 LEU HD22 H 33.046 10.113 25.914 1.00 . A A . 116 LEU HD22 1 1
3 9080 1 1 116 LEU HD23 H 33.771 10.636 24.394 1.00 . A A . 116 LEU HD23 1 1
3 9081 1 1 116 LEU HG H 35.568 11.693 25.495 1.00 . A A . 116 LEU HG 1 1
3 9082 1 1 116 LEU N N 32.536 10.905 28.065 1.00 . A A . 116 LEU N 1 1
3 9083 1 1 116 LEU O O 34.748 11.305 30.742 1.00 . A A . 116 LEU O 1 1
3 9084 1 1 117 LYS C C 31.822 13.522 31.896 1.00 . A A . 117 LYS C 1 1
3 9085 1 1 117 LYS CA C 33.208 13.551 31.259 1.00 . A A . 117 LYS CA 1 1
3 9086 1 1 117 LYS CB C 33.631 14.998 31.005 1.00 . A A . 117 LYS CB 1 1
3 9087 1 1 117 LYS CD C 34.920 16.916 31.991 1.00 . A A . 117 LYS CD 1 1
3 9088 1 1 117 LYS CE C 34.172 18.228 31.817 1.00 . A A . 117 LYS CE 1 1
3 9089 1 1 117 LYS CG C 33.969 15.765 32.273 1.00 . A A . 117 LYS CG 1 1
3 9090 1 1 117 LYS H H 32.651 13.078 29.272 1.00 . A A . 117 LYS H 1 1
3 9091 1 1 117 LYS HA H 33.912 13.093 31.937 1.00 . A A . 117 LYS HA 1 1
3 9092 1 1 117 LYS HB2 H 34.500 15.001 30.366 1.00 . A A . 117 LYS HB2 1 1
3 9093 1 1 117 LYS HB3 H 32.825 15.513 30.503 1.00 . A A . 117 LYS HB3 1 1
3 9094 1 1 117 LYS HD2 H 35.608 17.013 32.818 1.00 . A A . 117 LYS HD2 1 1
3 9095 1 1 117 LYS HD3 H 35.470 16.702 31.086 1.00 . A A . 117 LYS HD3 1 1
3 9096 1 1 117 LYS HE2 H 34.746 18.872 31.167 1.00 . A A . 117 LYS HE2 1 1
3 9097 1 1 117 LYS HE3 H 33.213 18.023 31.363 1.00 . A A . 117 LYS HE3 1 1
3 9098 1 1 117 LYS HG2 H 33.057 16.161 32.696 1.00 . A A . 117 LYS HG2 1 1
3 9099 1 1 117 LYS HG3 H 34.432 15.090 32.978 1.00 . A A . 117 LYS HG3 1 1
3 9100 1 1 117 LYS HZ1 H 33.539 19.861 32.955 1.00 . A A . 117 LYS HZ1 1 1
3 9101 1 1 117 LYS HZ2 H 34.860 19.036 33.616 1.00 . A A . 117 LYS HZ2 1 1
3 9102 1 1 117 LYS HZ3 H 33.310 18.366 33.714 1.00 . A A . 117 LYS HZ3 1 1
3 9103 1 1 117 LYS N N 33.225 12.793 30.013 1.00 . A A . 117 LYS N 1 1
3 9104 1 1 117 LYS NZ N 33.955 18.921 33.116 1.00 . A A . 117 LYS NZ 1 1
3 9105 1 1 117 LYS O O 30.890 14.157 31.404 1.00 . A A . 117 LYS O 1 1
3 9106 1 1 118 LYS C C 29.977 14.021 34.242 1.00 . A A . 118 LYS C 1 1
3 9107 1 1 118 LYS CA C 30.423 12.668 33.695 1.00 . A A . 118 LYS CA 1 1
3 9108 1 1 118 LYS CB C 30.537 11.656 34.837 1.00 . A A . 118 LYS CB 1 1
3 9109 1 1 118 LYS CD C 28.855 12.070 36.657 1.00 . A A . 118 LYS CD 1 1
3 9110 1 1 118 LYS CE C 29.178 11.314 37.936 1.00 . A A . 118 LYS CE 1 1
3 9111 1 1 118 LYS CG C 29.196 11.249 35.424 1.00 . A A . 118 LYS CG 1 1
3 9112 1 1 118 LYS H H 32.475 12.294 33.332 1.00 . A A . 118 LYS H 1 1
3 9113 1 1 118 LYS HA H 29.685 12.318 32.990 1.00 . A A . 118 LYS HA 1 1
3 9114 1 1 118 LYS HB2 H 31.029 10.768 34.468 1.00 . A A . 118 LYS HB2 1 1
3 9115 1 1 118 LYS HB3 H 31.135 12.087 35.626 1.00 . A A . 118 LYS HB3 1 1
3 9116 1 1 118 LYS HD2 H 29.427 12.985 36.638 1.00 . A A . 118 LYS HD2 1 1
3 9117 1 1 118 LYS HD3 H 27.800 12.302 36.643 1.00 . A A . 118 LYS HD3 1 1
3 9118 1 1 118 LYS HE2 H 28.511 10.469 38.018 1.00 . A A . 118 LYS HE2 1 1
3 9119 1 1 118 LYS HE3 H 30.198 10.963 37.884 1.00 . A A . 118 LYS HE3 1 1
3 9120 1 1 118 LYS HG2 H 28.427 11.399 34.681 1.00 . A A . 118 LYS HG2 1 1
3 9121 1 1 118 LYS HG3 H 29.236 10.204 35.698 1.00 . A A . 118 LYS HG3 1 1
3 9122 1 1 118 LYS HZ1 H 29.369 13.133 38.946 1.00 . A A . 118 LYS HZ1 1 1
3 9123 1 1 118 LYS HZ2 H 29.564 11.776 39.937 1.00 . A A . 118 LYS HZ2 1 1
3 9124 1 1 118 LYS HZ3 H 28.019 12.227 39.416 1.00 . A A . 118 LYS HZ3 1 1
3 9125 1 1 118 LYS N N 31.695 12.781 32.991 1.00 . A A . 118 LYS N 1 1
3 9126 1 1 118 LYS NZ N 29.022 12.173 39.143 1.00 . A A . 118 LYS NZ 1 1
3 9127 1 1 118 LYS O O 30.768 14.753 34.836 1.00 . A A . 118 LYS O 1 1
3 9128 1 1 119 GLY C C 27.335 15.434 35.775 1.00 . A A . 119 GLY C 1 1
3 9129 1 1 119 GLY CA C 28.171 15.603 34.522 1.00 . A A . 119 GLY CA 1 1
3 9130 1 1 119 GLY H H 28.121 13.715 33.563 1.00 . A A . 119 GLY H 1 1
3 9131 1 1 119 GLY HA2 H 28.993 16.270 34.738 1.00 . A A . 119 GLY HA2 1 1
3 9132 1 1 119 GLY HA3 H 27.558 16.042 33.749 1.00 . A A . 119 GLY HA3 1 1
3 9133 1 1 119 GLY N N 28.703 14.342 34.040 1.00 . A A . 119 GLY N 1 1
3 9134 1 1 119 GLY O O 27.869 15.204 36.859 1.00 . A A . 119 GLY O 1 1
3 9135 1 1 120 ASP C C 24.707 13.939 36.936 1.00 . A A . 120 ASP C 1 1
3 9136 1 1 120 ASP CA C 25.108 15.397 36.754 1.00 . A A . 120 ASP CA 1 1
3 9137 1 1 120 ASP CB C 23.863 16.261 36.550 1.00 . A A . 120 ASP CB 1 1
3 9138 1 1 120 ASP CG C 24.015 17.647 37.147 1.00 . A A . 120 ASP CG 1 1
3 9139 1 1 120 ASP H H 25.652 15.726 34.735 1.00 . A A . 120 ASP H 1 1
3 9140 1 1 120 ASP HA H 25.624 15.729 37.641 1.00 . A A . 120 ASP HA 1 1
3 9141 1 1 120 ASP HB2 H 23.674 16.365 35.492 1.00 . A A . 120 ASP HB2 1 1
3 9142 1 1 120 ASP HB3 H 23.017 15.779 37.017 1.00 . A A . 120 ASP HB3 1 1
3 9143 1 1 120 ASP N N 26.019 15.544 35.625 1.00 . A A . 120 ASP N 1 1
3 9144 1 1 120 ASP O O 24.656 13.431 38.057 1.00 . A A . 120 ASP O 1 1
3 9145 1 1 120 ASP OD1 O 25.011 18.327 36.822 1.00 . A A . 120 ASP OD1 1 1
3 9146 1 1 120 ASP OD2 O 23.138 18.052 37.938 1.00 . A A . 120 ASP OD2 1 1
3 9147 1 1 121 LYS C C 22.637 11.710 36.472 1.00 . A A . 121 LYS C 1 1
3 9148 1 1 121 LYS CA C 24.019 11.869 35.847 1.00 . A A . 121 LYS CA 1 1
3 9149 1 1 121 LYS CB C 25.041 11.030 36.620 1.00 . A A . 121 LYS CB 1 1
3 9150 1 1 121 LYS CD C 26.351 8.904 36.347 1.00 . A A . 121 LYS CD 1 1
3 9151 1 1 121 LYS CE C 26.952 8.777 34.957 1.00 . A A . 121 LYS CE 1 1
3 9152 1 1 121 LYS CG C 24.974 9.545 36.303 1.00 . A A . 121 LYS CG 1 1
3 9153 1 1 121 LYS H H 24.477 13.738 34.965 1.00 . A A . 121 LYS H 1 1
3 9154 1 1 121 LYS HA H 23.980 11.520 34.826 1.00 . A A . 121 LYS HA 1 1
3 9155 1 1 121 LYS HB2 H 26.034 11.383 36.380 1.00 . A A . 121 LYS HB2 1 1
3 9156 1 1 121 LYS HB3 H 24.869 11.159 37.678 1.00 . A A . 121 LYS HB3 1 1
3 9157 1 1 121 LYS HD2 H 27.002 9.513 36.956 1.00 . A A . 121 LYS HD2 1 1
3 9158 1 1 121 LYS HD3 H 26.265 7.919 36.784 1.00 . A A . 121 LYS HD3 1 1
3 9159 1 1 121 LYS HE2 H 26.932 9.746 34.480 1.00 . A A . 121 LYS HE2 1 1
3 9160 1 1 121 LYS HE3 H 27.975 8.444 35.050 1.00 . A A . 121 LYS HE3 1 1
3 9161 1 1 121 LYS HG2 H 24.339 9.061 37.029 1.00 . A A . 121 LYS HG2 1 1
3 9162 1 1 121 LYS HG3 H 24.558 9.417 35.314 1.00 . A A . 121 LYS HG3 1 1
3 9163 1 1 121 LYS HZ1 H 26.192 8.127 33.123 1.00 . A A . 121 LYS HZ1 1 1
3 9164 1 1 121 LYS HZ2 H 25.219 7.728 34.447 1.00 . A A . 121 LYS HZ2 1 1
3 9165 1 1 121 LYS HZ3 H 26.648 6.870 34.160 1.00 . A A . 121 LYS HZ3 1 1
3 9166 1 1 121 LYS N N 24.420 13.272 35.824 1.00 . A A . 121 LYS N 1 1
3 9167 1 1 121 LYS NZ N 26.200 7.808 34.113 1.00 . A A . 121 LYS NZ 1 1
3 9168 1 1 121 LYS O O 22.356 10.715 37.140 1.00 . A A . 121 LYS O 1 1
3 9169 1 1 122 THR C C 19.494 13.555 35.960 1.00 . A A . 122 THR C 1 1
3 9170 1 1 122 THR CA C 20.424 12.674 36.788 1.00 . A A . 122 THR CA 1 1
3 9171 1 1 122 THR CB C 20.423 13.138 38.245 1.00 . A A . 122 THR CB 1 1
3 9172 1 1 122 THR CG2 C 19.057 13.075 38.892 1.00 . A A . 122 THR CG2 1 1
3 9173 1 1 122 THR H H 22.063 13.465 35.708 1.00 . A A . 122 THR H 1 1
3 9174 1 1 122 THR HA H 20.069 11.655 36.744 1.00 . A A . 122 THR HA 1 1
3 9175 1 1 122 THR HB H 20.761 14.164 38.285 1.00 . A A . 122 THR HB 1 1
3 9176 1 1 122 THR HG1 H 21.478 12.790 39.858 1.00 . A A . 122 THR HG1 1 1
3 9177 1 1 122 THR HG21 H 18.302 12.959 38.129 1.00 . A A . 122 THR HG21 1 1
3 9178 1 1 122 THR HG22 H 18.876 13.988 39.441 1.00 . A A . 122 THR HG22 1 1
3 9179 1 1 122 THR HG23 H 19.017 12.234 39.569 1.00 . A A . 122 THR HG23 1 1
3 9180 1 1 122 THR N N 21.778 12.699 36.249 1.00 . A A . 122 THR N 1 1
3 9181 1 1 122 THR O O 18.380 13.154 35.622 1.00 . A A . 122 THR O 1 1
3 9182 1 1 122 THR OG1 O 21.304 12.348 39.024 1.00 . A A . 122 THR OG1 1 1
3 9183 1 1 123 ASN C C 19.304 15.403 33.358 1.00 . A A . 123 ASN C 1 1
3 9184 1 1 123 ASN CA C 19.170 15.696 34.849 1.00 . A A . 123 ASN CA 1 1
3 9185 1 1 123 ASN CB C 19.609 17.133 35.139 1.00 . A A . 123 ASN CB 1 1
3 9186 1 1 123 ASN CG C 18.820 17.761 36.271 1.00 . A A . 123 ASN CG 1 1
3 9187 1 1 123 ASN H H 20.855 15.020 35.937 1.00 . A A . 123 ASN H 1 1
3 9188 1 1 123 ASN HA H 18.136 15.581 35.135 1.00 . A A . 123 ASN HA 1 1
3 9189 1 1 123 ASN HB2 H 20.654 17.136 35.409 1.00 . A A . 123 ASN HB2 1 1
3 9190 1 1 123 ASN HB3 H 19.469 17.732 34.251 1.00 . A A . 123 ASN HB3 1 1
3 9191 1 1 123 ASN HD21 H 20.293 19.052 36.614 1.00 . A A . 123 ASN HD21 1 1
3 9192 1 1 123 ASN HD22 H 18.913 19.197 37.644 1.00 . A A . 123 ASN HD22 1 1
3 9193 1 1 123 ASN N N 19.959 14.758 35.638 1.00 . A A . 123 ASN N 1 1
3 9194 1 1 123 ASN ND2 N 19.401 18.772 36.907 1.00 . A A . 123 ASN ND2 1 1
3 9195 1 1 123 ASN O O 20.210 15.909 32.695 1.00 . A A . 123 ASN O 1 1
3 9196 1 1 123 ASN OD1 O 17.702 17.343 36.571 1.00 . A A . 123 ASN OD1 1 1
3 9197 1 1 124 PHE C C 17.329 14.983 30.659 1.00 . A A . 124 PHE C 1 1
3 9198 1 1 124 PHE CA C 18.412 14.225 31.424 1.00 . A A . 124 PHE CA 1 1
3 9199 1 1 124 PHE CB C 18.211 12.718 31.257 1.00 . A A . 124 PHE CB 1 1
3 9200 1 1 124 PHE CD1 C 19.047 11.525 33.300 1.00 . A A . 124 PHE CD1 1 1
3 9201 1 1 124 PHE CD2 C 20.393 11.481 31.331 1.00 . A A . 124 PHE CD2 1 1
3 9202 1 1 124 PHE CE1 C 19.990 10.764 33.965 1.00 . A A . 124 PHE CE1 1 1
3 9203 1 1 124 PHE CE2 C 21.339 10.720 31.992 1.00 . A A . 124 PHE CE2 1 1
3 9204 1 1 124 PHE CG C 19.238 11.891 31.977 1.00 . A A . 124 PHE CG 1 1
3 9205 1 1 124 PHE CZ C 21.137 10.362 33.310 1.00 . A A . 124 PHE CZ 1 1
3 9206 1 1 124 PHE H H 17.698 14.213 33.417 1.00 . A A . 124 PHE H 1 1
3 9207 1 1 124 PHE HA H 19.378 14.497 31.026 1.00 . A A . 124 PHE HA 1 1
3 9208 1 1 124 PHE HB2 H 17.239 12.447 31.640 1.00 . A A . 124 PHE HB2 1 1
3 9209 1 1 124 PHE HB3 H 18.260 12.470 30.206 1.00 . A A . 124 PHE HB3 1 1
3 9210 1 1 124 PHE HD1 H 18.150 11.839 33.813 1.00 . A A . 124 PHE HD1 1 1
3 9211 1 1 124 PHE HD2 H 20.552 11.761 30.301 1.00 . A A . 124 PHE HD2 1 1
3 9212 1 1 124 PHE HE1 H 19.830 10.486 34.996 1.00 . A A . 124 PHE HE1 1 1
3 9213 1 1 124 PHE HE2 H 22.236 10.407 31.477 1.00 . A A . 124 PHE HE2 1 1
3 9214 1 1 124 PHE HZ H 21.876 9.767 33.828 1.00 . A A . 124 PHE HZ 1 1
3 9215 1 1 124 PHE N N 18.396 14.584 32.837 1.00 . A A . 124 PHE N 1 1
3 9216 1 1 124 PHE O O 16.227 15.186 31.169 1.00 . A A . 124 PHE O 1 1
3 9217 1 1 125 PRO C C 15.348 15.408 28.424 1.00 . A A . 125 PRO C 1 1
3 9218 1 1 125 PRO CA C 16.667 16.156 28.593 1.00 . A A . 125 PRO CA 1 1
3 9219 1 1 125 PRO CB C 17.380 16.290 27.245 1.00 . A A . 125 PRO CB 1 1
3 9220 1 1 125 PRO CD C 18.915 15.222 28.730 1.00 . A A . 125 PRO CD 1 1
3 9221 1 1 125 PRO CG C 18.829 16.168 27.566 1.00 . A A . 125 PRO CG 1 1
3 9222 1 1 125 PRO HA H 16.471 17.138 28.999 1.00 . A A . 125 PRO HA 1 1
3 9223 1 1 125 PRO HB2 H 17.054 15.501 26.583 1.00 . A A . 125 PRO HB2 1 1
3 9224 1 1 125 PRO HB3 H 17.153 17.251 26.808 1.00 . A A . 125 PRO HB3 1 1
3 9225 1 1 125 PRO HD2 H 19.019 14.204 28.384 1.00 . A A . 125 PRO HD2 1 1
3 9226 1 1 125 PRO HD3 H 19.741 15.490 29.373 1.00 . A A . 125 PRO HD3 1 1
3 9227 1 1 125 PRO HG2 H 19.361 15.767 26.716 1.00 . A A . 125 PRO HG2 1 1
3 9228 1 1 125 PRO HG3 H 19.227 17.134 27.838 1.00 . A A . 125 PRO HG3 1 1
3 9229 1 1 125 PRO N N 17.626 15.416 29.420 1.00 . A A . 125 PRO N 1 1
3 9230 1 1 125 PRO O O 15.328 14.254 27.995 1.00 . A A . 125 PRO O 1 1
3 9231 1 1 126 LYS C C 12.243 15.911 27.354 1.00 . A A . 126 LYS C 1 1
3 9232 1 1 126 LYS CA C 12.925 15.476 28.647 1.00 . A A . 126 LYS CA 1 1
3 9233 1 1 126 LYS CB C 12.061 15.863 29.848 1.00 . A A . 126 LYS CB 1 1
3 9234 1 1 126 LYS CD C 12.087 16.085 32.351 1.00 . A A . 126 LYS CD 1 1
3 9235 1 1 126 LYS CE C 11.680 15.204 33.522 1.00 . A A . 126 LYS CE 1 1
3 9236 1 1 126 LYS CG C 12.534 15.255 31.159 1.00 . A A . 126 LYS CG 1 1
3 9237 1 1 126 LYS H H 14.334 16.992 29.098 1.00 . A A . 126 LYS H 1 1
3 9238 1 1 126 LYS HA H 13.047 14.403 28.632 1.00 . A A . 126 LYS HA 1 1
3 9239 1 1 126 LYS HB2 H 12.069 16.938 29.952 1.00 . A A . 126 LYS HB2 1 1
3 9240 1 1 126 LYS HB3 H 11.048 15.535 29.669 1.00 . A A . 126 LYS HB3 1 1
3 9241 1 1 126 LYS HD2 H 12.902 16.722 32.660 1.00 . A A . 126 LYS HD2 1 1
3 9242 1 1 126 LYS HD3 H 11.243 16.693 32.059 1.00 . A A . 126 LYS HD3 1 1
3 9243 1 1 126 LYS HE2 H 11.199 14.317 33.138 1.00 . A A . 126 LYS HE2 1 1
3 9244 1 1 126 LYS HE3 H 12.568 14.923 34.069 1.00 . A A . 126 LYS HE3 1 1
3 9245 1 1 126 LYS HG2 H 12.124 14.260 31.252 1.00 . A A . 126 LYS HG2 1 1
3 9246 1 1 126 LYS HG3 H 13.613 15.203 31.151 1.00 . A A . 126 LYS HG3 1 1
3 9247 1 1 126 LYS HZ1 H 10.939 15.631 35.428 1.00 . A A . 126 LYS HZ1 1 1
3 9248 1 1 126 LYS HZ2 H 9.760 15.650 34.214 1.00 . A A . 126 LYS HZ2 1 1
3 9249 1 1 126 LYS HZ3 H 10.853 16.934 34.352 1.00 . A A . 126 LYS HZ3 1 1
3 9250 1 1 126 LYS N N 14.250 16.075 28.762 1.00 . A A . 126 LYS N 1 1
3 9251 1 1 126 LYS NZ N 10.742 15.904 34.443 1.00 . A A . 126 LYS NZ 1 1
3 9252 1 1 126 LYS O O 12.601 16.931 26.765 1.00 . A A . 126 LYS O 1 1
3 9253 1 1 127 LYS C C 9.865 16.811 25.788 1.00 . A A . 127 LYS C 1 1
3 9254 1 1 127 LYS CA C 10.528 15.440 25.693 1.00 . A A . 127 LYS CA 1 1
3 9255 1 1 127 LYS CB C 9.473 14.365 25.420 1.00 . A A . 127 LYS CB 1 1
3 9256 1 1 127 LYS CD C 11.141 12.597 24.784 1.00 . A A . 127 LYS CD 1 1
3 9257 1 1 127 LYS CE C 11.869 12.013 23.584 1.00 . A A . 127 LYS CE 1 1
3 9258 1 1 127 LYS CG C 9.893 13.355 24.364 1.00 . A A . 127 LYS CG 1 1
3 9259 1 1 127 LYS H H 11.018 14.332 27.429 1.00 . A A . 127 LYS H 1 1
3 9260 1 1 127 LYS HA H 11.236 15.452 24.878 1.00 . A A . 127 LYS HA 1 1
3 9261 1 1 127 LYS HB2 H 9.273 13.832 26.337 1.00 . A A . 127 LYS HB2 1 1
3 9262 1 1 127 LYS HB3 H 8.563 14.843 25.087 1.00 . A A . 127 LYS HB3 1 1
3 9263 1 1 127 LYS HD2 H 11.806 13.274 25.301 1.00 . A A . 127 LYS HD2 1 1
3 9264 1 1 127 LYS HD3 H 10.856 11.793 25.447 1.00 . A A . 127 LYS HD3 1 1
3 9265 1 1 127 LYS HE2 H 11.177 11.942 22.758 1.00 . A A . 127 LYS HE2 1 1
3 9266 1 1 127 LYS HE3 H 12.681 12.673 23.315 1.00 . A A . 127 LYS HE3 1 1
3 9267 1 1 127 LYS HG2 H 9.089 12.650 24.214 1.00 . A A . 127 LYS HG2 1 1
3 9268 1 1 127 LYS HG3 H 10.093 13.878 23.440 1.00 . A A . 127 LYS HG3 1 1
3 9269 1 1 127 LYS HZ1 H 13.421 10.731 24.142 1.00 . A A . 127 LYS HZ1 1 1
3 9270 1 1 127 LYS HZ2 H 12.342 10.055 23.029 1.00 . A A . 127 LYS HZ2 1 1
3 9271 1 1 127 LYS HZ3 H 11.892 10.218 24.651 1.00 . A A . 127 LYS HZ3 1 1
3 9272 1 1 127 LYS N N 11.259 15.132 26.917 1.00 . A A . 127 LYS N 1 1
3 9273 1 1 127 LYS NZ N 12.419 10.660 23.872 1.00 . A A . 127 LYS NZ 1 1
3 9274 1 1 127 LYS O O 8.925 17.006 26.558 1.00 . A A . 127 LYS O 1 1
3 9275 1 1 128 GLY C C 10.775 20.112 25.604 1.00 . A A . 128 GLY C 1 1
3 9276 1 1 128 GLY CA C 9.814 19.100 25.013 1.00 . A A . 128 GLY CA 1 1
3 9277 1 1 128 GLY H H 11.118 17.544 24.411 1.00 . A A . 128 GLY H 1 1
3 9278 1 1 128 GLY HA2 H 9.581 19.391 23.999 1.00 . A A . 128 GLY HA2 1 1
3 9279 1 1 128 GLY HA3 H 8.905 19.100 25.595 1.00 . A A . 128 GLY HA3 1 1
3 9280 1 1 128 GLY N N 10.365 17.758 25.001 1.00 . A A . 128 GLY N 1 1
3 9281 1 1 128 GLY O O 10.848 21.252 25.145 1.00 . A A . 128 GLY O 1 1
3 9282 1 1 129 ASP C C 13.678 20.827 26.370 1.00 . A A . 129 ASP C 1 1
3 9283 1 1 129 ASP CA C 12.482 20.570 27.279 1.00 . A A . 129 ASP CA 1 1
3 9284 1 1 129 ASP CB C 12.951 19.953 28.598 1.00 . A A . 129 ASP CB 1 1
3 9285 1 1 129 ASP CG C 12.113 20.406 29.778 1.00 . A A . 129 ASP CG 1 1
3 9286 1 1 129 ASP H H 11.415 18.773 26.944 1.00 . A A . 129 ASP H 1 1
3 9287 1 1 129 ASP HA H 11.991 21.509 27.484 1.00 . A A . 129 ASP HA 1 1
3 9288 1 1 129 ASP HB2 H 12.888 18.877 28.528 1.00 . A A . 129 ASP HB2 1 1
3 9289 1 1 129 ASP HB3 H 13.977 20.239 28.777 1.00 . A A . 129 ASP HB3 1 1
3 9290 1 1 129 ASP N N 11.517 19.693 26.625 1.00 . A A . 129 ASP N 1 1
3 9291 1 1 129 ASP O O 14.256 19.895 25.810 1.00 . A A . 129 ASP O 1 1
3 9292 1 1 129 ASP OD1 O 10.881 20.206 29.743 1.00 . A A . 129 ASP OD1 1 1
3 9293 1 1 129 ASP OD2 O 12.690 20.959 30.738 1.00 . A A . 129 ASP OD2 1 1
3 9294 1 1 130 VAL C C 16.499 22.117 26.028 1.00 . A A . 130 VAL C 1 1
3 9295 1 1 130 VAL CA C 15.168 22.471 25.375 1.00 . A A . 130 VAL CA 1 1
3 9296 1 1 130 VAL CB C 15.151 23.974 25.043 1.00 . A A . 130 VAL CB 1 1
3 9297 1 1 130 VAL CG1 C 14.070 24.284 24.019 1.00 . A A . 130 VAL CG1 1 1
3 9298 1 1 130 VAL CG2 C 14.951 24.798 26.304 1.00 . A A . 130 VAL CG2 1 1
3 9299 1 1 130 VAL H H 13.542 22.795 26.690 1.00 . A A . 130 VAL H 1 1
3 9300 1 1 130 VAL HA H 15.082 21.922 24.450 1.00 . A A . 130 VAL HA 1 1
3 9301 1 1 130 VAL HB H 16.107 24.239 24.614 1.00 . A A . 130 VAL HB 1 1
3 9302 1 1 130 VAL HG11 H 14.319 23.813 23.079 1.00 . A A . 130 VAL HG11 1 1
3 9303 1 1 130 VAL HG12 H 14.001 25.352 23.880 1.00 . A A . 130 VAL HG12 1 1
3 9304 1 1 130 VAL HG13 H 13.122 23.905 24.371 1.00 . A A . 130 VAL HG13 1 1
3 9305 1 1 130 VAL HG21 H 13.897 24.976 26.452 1.00 . A A . 130 VAL HG21 1 1
3 9306 1 1 130 VAL HG22 H 15.466 25.742 26.202 1.00 . A A . 130 VAL HG22 1 1
3 9307 1 1 130 VAL HG23 H 15.349 24.260 27.151 1.00 . A A . 130 VAL HG23 1 1
3 9308 1 1 130 VAL N N 14.043 22.096 26.222 1.00 . A A . 130 VAL N 1 1
3 9309 1 1 130 VAL O O 16.539 21.590 27.139 1.00 . A A . 130 VAL O 1 1
3 9310 1 1 131 VAL C C 19.954 23.042 25.157 1.00 . A A . 131 VAL C 1 1
3 9311 1 1 131 VAL CA C 18.927 22.138 25.824 1.00 . A A . 131 VAL CA 1 1
3 9312 1 1 131 VAL CB C 19.318 20.666 25.586 1.00 . A A . 131 VAL CB 1 1
3 9313 1 1 131 VAL CG1 C 18.305 19.740 26.234 1.00 . A A . 131 VAL CG1 1 1
3 9314 1 1 131 VAL CG2 C 19.438 20.372 24.097 1.00 . A A . 131 VAL CG2 1 1
3 9315 1 1 131 VAL H H 17.478 22.844 24.449 1.00 . A A . 131 VAL H 1 1
3 9316 1 1 131 VAL HA H 18.933 22.324 26.888 1.00 . A A . 131 VAL HA 1 1
3 9317 1 1 131 VAL HB H 20.280 20.491 26.046 1.00 . A A . 131 VAL HB 1 1
3 9318 1 1 131 VAL HG11 H 18.671 18.725 26.200 1.00 . A A . 131 VAL HG11 1 1
3 9319 1 1 131 VAL HG12 H 17.368 19.804 25.700 1.00 . A A . 131 VAL HG12 1 1
3 9320 1 1 131 VAL HG13 H 18.154 20.035 27.261 1.00 . A A . 131 VAL HG13 1 1
3 9321 1 1 131 VAL HG21 H 18.518 20.642 23.601 1.00 . A A . 131 VAL HG21 1 1
3 9322 1 1 131 VAL HG22 H 19.630 19.319 23.952 1.00 . A A . 131 VAL HG22 1 1
3 9323 1 1 131 VAL HG23 H 20.253 20.947 23.681 1.00 . A A . 131 VAL HG23 1 1
3 9324 1 1 131 VAL N N 17.586 22.417 25.325 1.00 . A A . 131 VAL N 1 1
3 9325 1 1 131 VAL O O 19.804 23.403 23.994 1.00 . A A . 131 VAL O 1 1
3 9326 1 1 132 HIS C C 23.413 23.572 25.496 1.00 . A A . 132 HIS C 1 1
3 9327 1 1 132 HIS CA C 22.056 24.247 25.352 1.00 . A A . 132 HIS CA 1 1
3 9328 1 1 132 HIS CB C 22.070 25.601 26.068 1.00 . A A . 132 HIS CB 1 1
3 9329 1 1 132 HIS CD2 C 19.925 25.538 27.524 1.00 . A A . 132 HIS CD2 1 1
3 9330 1 1 132 HIS CE1 C 18.889 27.257 26.643 1.00 . A A . 132 HIS CE1 1 1
3 9331 1 1 132 HIS CG C 20.724 26.041 26.554 1.00 . A A . 132 HIS CG 1 1
3 9332 1 1 132 HIS H H 21.080 23.059 26.810 1.00 . A A . 132 HIS H 1 1
3 9333 1 1 132 HIS HA H 21.852 24.404 24.305 1.00 . A A . 132 HIS HA 1 1
3 9334 1 1 132 HIS HB2 H 22.727 25.541 26.923 1.00 . A A . 132 HIS HB2 1 1
3 9335 1 1 132 HIS HB3 H 22.440 26.354 25.389 1.00 . A A . 132 HIS HB3 1 1
3 9336 1 1 132 HIS HD1 H 20.367 27.694 25.298 1.00 . A A . 132 HIS HD1 1 1
3 9337 1 1 132 HIS HD2 H 20.141 24.686 28.154 1.00 . A A . 132 HIS HD2 1 1
3 9338 1 1 132 HIS HE1 H 18.147 28.011 26.431 1.00 . A A . 132 HIS HE1 1 1
3 9339 1 1 132 HIS HE2 H 18.072 26.238 28.221 1.00 . A A . 132 HIS HE2 1 1
3 9340 1 1 132 HIS N N 21.003 23.392 25.892 1.00 . A A . 132 HIS N 1 1
3 9341 1 1 132 HIS ND1 N 20.047 27.117 26.022 1.00 . A A . 132 HIS ND1 1 1
3 9342 1 1 132 HIS NE2 N 18.791 26.311 27.559 1.00 . A A . 132 HIS NE2 1 1
3 9343 1 1 132 HIS O O 23.858 23.289 26.608 1.00 . A A . 132 HIS O 1 1
3 9344 1 1 133 CYS C C 26.184 22.985 23.151 1.00 . A A . 133 CYS C 1 1
3 9345 1 1 133 CYS CA C 25.361 22.636 24.387 1.00 . A A . 133 CYS CA 1 1
3 9346 1 1 133 CYS CB C 25.165 21.121 24.459 1.00 . A A . 133 CYS CB 1 1
3 9347 1 1 133 CYS H H 23.658 23.521 23.505 1.00 . A A . 133 CYS H 1 1
3 9348 1 1 133 CYS HA H 25.892 22.964 25.267 1.00 . A A . 133 CYS HA 1 1
3 9349 1 1 133 CYS HB2 H 26.128 20.644 24.547 1.00 . A A . 133 CYS HB2 1 1
3 9350 1 1 133 CYS HB3 H 24.570 20.885 25.327 1.00 . A A . 133 CYS HB3 1 1
3 9351 1 1 133 CYS HG H 23.511 20.020 23.312 1.00 . A A . 133 CYS HG 1 1
3 9352 1 1 133 CYS N N 24.063 23.298 24.369 1.00 . A A . 133 CYS N 1 1
3 9353 1 1 133 CYS O O 25.664 23.525 22.175 1.00 . A A . 133 CYS O 1 1
3 9354 1 1 133 CYS SG S 24.334 20.415 23.016 1.00 . A A . 133 CYS SG 1 1
3 9355 1 1 134 TRP C C 28.595 21.637 21.283 1.00 . A A . 134 TRP C 1 1
3 9356 1 1 134 TRP CA C 28.376 22.913 22.087 1.00 . A A . 134 TRP CA 1 1
3 9357 1 1 134 TRP CB C 29.713 23.443 22.602 1.00 . A A . 134 TRP CB 1 1
3 9358 1 1 134 TRP CD1 C 29.473 24.573 24.889 1.00 . A A . 134 TRP CD1 1 1
3 9359 1 1 134 TRP CD2 C 29.516 25.995 23.160 1.00 . A A . 134 TRP CD2 1 1
3 9360 1 1 134 TRP CE2 C 29.382 26.738 24.348 1.00 . A A . 134 TRP CE2 1 1
3 9361 1 1 134 TRP CE3 C 29.566 26.678 21.941 1.00 . A A . 134 TRP CE3 1 1
3 9362 1 1 134 TRP CG C 29.573 24.612 23.528 1.00 . A A . 134 TRP CG 1 1
3 9363 1 1 134 TRP CH2 C 29.351 28.769 23.145 1.00 . A A . 134 TRP CH2 1 1
3 9364 1 1 134 TRP CZ2 C 29.298 28.127 24.352 1.00 . A A . 134 TRP CZ2 1 1
3 9365 1 1 134 TRP CZ3 C 29.483 28.057 21.947 1.00 . A A . 134 TRP CZ3 1 1
3 9366 1 1 134 TRP H H 27.818 22.218 24.006 1.00 . A A . 134 TRP H 1 1
3 9367 1 1 134 TRP HA H 27.921 23.657 21.450 1.00 . A A . 134 TRP HA 1 1
3 9368 1 1 134 TRP HB2 H 30.223 22.655 23.136 1.00 . A A . 134 TRP HB2 1 1
3 9369 1 1 134 TRP HB3 H 30.317 23.751 21.762 1.00 . A A . 134 TRP HB3 1 1
3 9370 1 1 134 TRP HD1 H 29.484 23.665 25.473 1.00 . A A . 134 TRP HD1 1 1
3 9371 1 1 134 TRP HE1 H 29.273 26.081 26.338 1.00 . A A . 134 TRP HE1 1 1
3 9372 1 1 134 TRP HE3 H 29.668 26.145 21.007 1.00 . A A . 134 TRP HE3 1 1
3 9373 1 1 134 TRP HH2 H 29.289 29.846 23.101 1.00 . A A . 134 TRP HH2 1 1
3 9374 1 1 134 TRP HZ2 H 29.197 28.692 25.268 1.00 . A A . 134 TRP HZ2 1 1
3 9375 1 1 134 TRP HZ3 H 29.520 28.601 21.014 1.00 . A A . 134 TRP HZ3 1 1
3 9376 1 1 134 TRP N N 27.470 22.656 23.201 1.00 . A A . 134 TRP N 1 1
3 9377 1 1 134 TRP NE1 N 29.358 25.847 25.390 1.00 . A A . 134 TRP NE1 1 1
3 9378 1 1 134 TRP O O 28.292 20.542 21.755 1.00 . A A . 134 TRP O 1 1
3 9379 1 1 135 TYR C C 30.382 20.910 18.137 1.00 . A A . 135 TYR C 1 1
3 9380 1 1 135 TYR CA C 29.355 20.611 19.219 1.00 . A A . 135 TYR CA 1 1
3 9381 1 1 135 TYR CB C 28.052 20.159 18.569 1.00 . A A . 135 TYR CB 1 1
3 9382 1 1 135 TYR CD1 C 26.448 22.108 18.576 1.00 . A A . 135 TYR CD1 1 1
3 9383 1 1 135 TYR CD2 C 27.468 21.496 16.509 1.00 . A A . 135 TYR CD2 1 1
3 9384 1 1 135 TYR CE1 C 25.766 23.130 17.941 1.00 . A A . 135 TYR CE1 1 1
3 9385 1 1 135 TYR CE2 C 26.790 22.516 15.868 1.00 . A A . 135 TYR CE2 1 1
3 9386 1 1 135 TYR CG C 27.309 21.275 17.872 1.00 . A A . 135 TYR CG 1 1
3 9387 1 1 135 TYR CZ C 25.941 23.329 16.588 1.00 . A A . 135 TYR CZ 1 1
3 9388 1 1 135 TYR H H 29.336 22.671 19.734 1.00 . A A . 135 TYR H 1 1
3 9389 1 1 135 TYR HA H 29.727 19.815 19.844 1.00 . A A . 135 TYR HA 1 1
3 9390 1 1 135 TYR HB2 H 28.269 19.396 17.836 1.00 . A A . 135 TYR HB2 1 1
3 9391 1 1 135 TYR HB3 H 27.406 19.749 19.327 1.00 . A A . 135 TYR HB3 1 1
3 9392 1 1 135 TYR HD1 H 26.313 21.950 19.635 1.00 . A A . 135 TYR HD1 1 1
3 9393 1 1 135 TYR HD2 H 28.133 20.857 15.948 1.00 . A A . 135 TYR HD2 1 1
3 9394 1 1 135 TYR HE1 H 25.102 23.767 18.505 1.00 . A A . 135 TYR HE1 1 1
3 9395 1 1 135 TYR HE2 H 26.927 22.672 14.808 1.00 . A A . 135 TYR HE2 1 1
3 9396 1 1 135 TYR HH H 24.502 23.985 15.494 1.00 . A A . 135 TYR HH 1 1
3 9397 1 1 135 TYR N N 29.115 21.774 20.068 1.00 . A A . 135 TYR N 1 1
3 9398 1 1 135 TYR O O 30.331 21.955 17.489 1.00 . A A . 135 TYR O 1 1
3 9399 1 1 135 TYR OH O 25.265 24.345 15.953 1.00 . A A . 135 TYR OH 1 1
3 9400 1 1 136 THR C C 32.342 19.000 15.939 1.00 . A A . 136 THR C 1 1
3 9401 1 1 136 THR CA C 32.357 20.154 16.937 1.00 . A A . 136 THR CA 1 1
3 9402 1 1 136 THR CB C 33.729 20.256 17.602 1.00 . A A . 136 THR CB 1 1
3 9403 1 1 136 THR CG2 C 34.786 20.858 16.702 1.00 . A A . 136 THR CG2 1 1
3 9404 1 1 136 THR H H 31.309 19.171 18.500 1.00 . A A . 136 THR H 1 1
3 9405 1 1 136 THR HA H 32.156 21.073 16.406 1.00 . A A . 136 THR HA 1 1
3 9406 1 1 136 THR HB H 34.057 19.266 17.882 1.00 . A A . 136 THR HB 1 1
3 9407 1 1 136 THR HG1 H 33.366 20.509 19.510 1.00 . A A . 136 THR HG1 1 1
3 9408 1 1 136 THR HG21 H 35.369 20.067 16.253 1.00 . A A . 136 THR HG21 1 1
3 9409 1 1 136 THR HG22 H 35.434 21.496 17.284 1.00 . A A . 136 THR HG22 1 1
3 9410 1 1 136 THR HG23 H 34.310 21.439 15.926 1.00 . A A . 136 THR HG23 1 1
3 9411 1 1 136 THR N N 31.315 19.985 17.946 1.00 . A A . 136 THR N 1 1
3 9412 1 1 136 THR O O 32.749 17.883 16.259 1.00 . A A . 136 THR O 1 1
3 9413 1 1 136 THR OG1 O 33.661 21.050 18.773 1.00 . A A . 136 THR OG1 1 1
3 9414 1 1 137 GLY C C 33.071 18.102 12.912 1.00 . A A . 137 GLY C 1 1
3 9415 1 1 137 GLY CA C 31.788 18.251 13.703 1.00 . A A . 137 GLY CA 1 1
3 9416 1 1 137 GLY H H 31.543 20.182 14.534 1.00 . A A . 137 GLY H 1 1
3 9417 1 1 137 GLY HA2 H 31.565 17.307 14.170 1.00 . A A . 137 GLY HA2 1 1
3 9418 1 1 137 GLY HA3 H 30.988 18.497 13.024 1.00 . A A . 137 GLY HA3 1 1
3 9419 1 1 137 GLY N N 31.861 19.276 14.729 1.00 . A A . 137 GLY N 1 1
3 9420 1 1 137 GLY O O 33.680 19.091 12.503 1.00 . A A . 137 GLY O 1 1
3 9421 1 1 138 THR C C 34.530 15.254 11.158 1.00 . A A . 138 THR C 1 1
3 9422 1 1 138 THR CA C 34.686 16.558 11.936 1.00 . A A . 138 THR CA 1 1
3 9423 1 1 138 THR CB C 35.892 16.466 12.875 1.00 . A A . 138 THR CB 1 1
3 9424 1 1 138 THR CG2 C 36.862 17.617 12.714 1.00 . A A . 138 THR CG2 1 1
3 9425 1 1 138 THR H H 32.938 16.112 13.040 1.00 . A A . 138 THR H 1 1
3 9426 1 1 138 THR HA H 34.846 17.364 11.236 1.00 . A A . 138 THR HA 1 1
3 9427 1 1 138 THR HB H 36.430 15.551 12.668 1.00 . A A . 138 THR HB 1 1
3 9428 1 1 138 THR HG1 H 34.946 15.654 14.386 1.00 . A A . 138 THR HG1 1 1
3 9429 1 1 138 THR HG21 H 37.758 17.416 13.282 1.00 . A A . 138 THR HG21 1 1
3 9430 1 1 138 THR HG22 H 36.404 18.527 13.074 1.00 . A A . 138 THR HG22 1 1
3 9431 1 1 138 THR HG23 H 37.115 17.731 11.670 1.00 . A A . 138 THR HG23 1 1
3 9432 1 1 138 THR N N 33.474 16.854 12.690 1.00 . A A . 138 THR N 1 1
3 9433 1 1 138 THR O O 33.907 14.305 11.636 1.00 . A A . 138 THR O 1 1
3 9434 1 1 138 THR OG1 O 35.476 16.440 14.229 1.00 . A A . 138 THR OG1 1 1
3 9435 1 1 139 LEU C C 36.075 13.006 9.514 1.00 . A A . 139 LEU C 1 1
3 9436 1 1 139 LEU CA C 35.019 14.031 9.111 1.00 . A A . 139 LEU CA 1 1
3 9437 1 1 139 LEU CB C 35.198 14.416 7.640 1.00 . A A . 139 LEU CB 1 1
3 9438 1 1 139 LEU CD1 C 34.247 15.371 5.526 1.00 . A A . 139 LEU CD1 1 1
3 9439 1 1 139 LEU CD2 C 32.727 14.333 7.219 1.00 . A A . 139 LEU CD2 1 1
3 9440 1 1 139 LEU CG C 34.003 15.134 7.009 1.00 . A A . 139 LEU CG 1 1
3 9441 1 1 139 LEU H H 35.578 16.006 9.630 1.00 . A A . 139 LEU H 1 1
3 9442 1 1 139 LEU HA H 34.041 13.594 9.243 1.00 . A A . 139 LEU HA 1 1
3 9443 1 1 139 LEU HB2 H 36.062 15.060 7.561 1.00 . A A . 139 LEU HB2 1 1
3 9444 1 1 139 LEU HB3 H 35.388 13.517 7.075 1.00 . A A . 139 LEU HB3 1 1
3 9445 1 1 139 LEU HD11 H 34.671 16.354 5.383 1.00 . A A . 139 LEU HD11 1 1
3 9446 1 1 139 LEU HD12 H 33.311 15.302 4.992 1.00 . A A . 139 LEU HD12 1 1
3 9447 1 1 139 LEU HD13 H 34.932 14.625 5.150 1.00 . A A . 139 LEU HD13 1 1
3 9448 1 1 139 LEU HD21 H 32.078 14.460 6.366 1.00 . A A . 139 LEU HD21 1 1
3 9449 1 1 139 LEU HD22 H 32.225 14.684 8.109 1.00 . A A . 139 LEU HD22 1 1
3 9450 1 1 139 LEU HD23 H 32.973 13.288 7.333 1.00 . A A . 139 LEU HD23 1 1
3 9451 1 1 139 LEU HG H 33.878 16.097 7.484 1.00 . A A . 139 LEU HG 1 1
3 9452 1 1 139 LEU N N 35.097 15.217 9.956 1.00 . A A . 139 LEU N 1 1
3 9453 1 1 139 LEU O O 36.821 13.212 10.471 1.00 . A A . 139 LEU O 1 1
3 9454 1 1 140 GLN C C 38.522 11.388 9.035 1.00 . A A . 140 GLN C 1 1
3 9455 1 1 140 GLN CA C 37.097 10.844 9.055 1.00 . A A . 140 GLN CA 1 1
3 9456 1 1 140 GLN CB C 36.956 9.712 8.036 1.00 . A A . 140 GLN CB 1 1
3 9457 1 1 140 GLN CD C 36.484 7.417 8.980 1.00 . A A . 140 GLN CD 1 1
3 9458 1 1 140 GLN CG C 35.893 8.690 8.406 1.00 . A A . 140 GLN CG 1 1
3 9459 1 1 140 GLN H H 35.510 11.797 8.026 1.00 . A A . 140 GLN H 1 1
3 9460 1 1 140 GLN HA H 36.888 10.458 10.039 1.00 . A A . 140 GLN HA 1 1
3 9461 1 1 140 GLN HB2 H 36.697 10.136 7.077 1.00 . A A . 140 GLN HB2 1 1
3 9462 1 1 140 GLN HB3 H 37.903 9.200 7.950 1.00 . A A . 140 GLN HB3 1 1
3 9463 1 1 140 GLN HE21 H 36.201 8.090 10.829 1.00 . A A . 140 GLN HE21 1 1
3 9464 1 1 140 GLN HE22 H 36.917 6.523 10.703 1.00 . A A . 140 GLN HE22 1 1
3 9465 1 1 140 GLN HG2 H 35.234 9.125 9.142 1.00 . A A . 140 GLN HG2 1 1
3 9466 1 1 140 GLN HG3 H 35.328 8.440 7.520 1.00 . A A . 140 GLN HG3 1 1
3 9467 1 1 140 GLN N N 36.132 11.902 8.776 1.00 . A A . 140 GLN N 1 1
3 9468 1 1 140 GLN NE2 N 36.540 7.335 10.304 1.00 . A A . 140 GLN NE2 1 1
3 9469 1 1 140 GLN O O 39.339 11.053 9.892 1.00 . A A . 140 GLN O 1 1
3 9470 1 1 140 GLN OE1 O 36.885 6.517 8.242 1.00 . A A . 140 GLN OE1 1 1
3 9471 1 1 141 ASP C C 40.331 13.973 8.907 1.00 . A A . 141 ASP C 1 1
3 9472 1 1 141 ASP CA C 40.132 12.828 7.913 1.00 . A A . 141 ASP CA 1 1
3 9473 1 1 141 ASP CB C 40.337 13.337 6.486 1.00 . A A . 141 ASP CB 1 1
3 9474 1 1 141 ASP CG C 40.875 12.263 5.560 1.00 . A A . 141 ASP CG 1 1
3 9475 1 1 141 ASP H H 38.112 12.456 7.401 1.00 . A A . 141 ASP H 1 1
3 9476 1 1 141 ASP HA H 40.863 12.060 8.118 1.00 . A A . 141 ASP HA 1 1
3 9477 1 1 141 ASP HB2 H 39.392 13.682 6.094 1.00 . A A . 141 ASP HB2 1 1
3 9478 1 1 141 ASP HB3 H 41.038 14.159 6.500 1.00 . A A . 141 ASP HB3 1 1
3 9479 1 1 141 ASP N N 38.808 12.230 8.051 1.00 . A A . 141 ASP N 1 1
3 9480 1 1 141 ASP O O 41.438 14.489 9.055 1.00 . A A . 141 ASP O 1 1
3 9481 1 1 141 ASP OD1 O 40.065 11.468 5.040 1.00 . A A . 141 ASP OD1 1 1
3 9482 1 1 141 ASP OD2 O 42.106 12.218 5.356 1.00 . A A . 141 ASP OD2 1 1
3 9483 1 1 142 GLY C C 39.003 16.794 9.949 1.00 . A A . 142 GLY C 1 1
3 9484 1 1 142 GLY CA C 39.343 15.445 10.551 1.00 . A A . 142 GLY CA 1 1
3 9485 1 1 142 GLY H H 38.397 13.920 9.430 1.00 . A A . 142 GLY H 1 1
3 9486 1 1 142 GLY HA2 H 38.659 15.243 11.363 1.00 . A A . 142 GLY HA2 1 1
3 9487 1 1 142 GLY HA3 H 40.349 15.481 10.943 1.00 . A A . 142 GLY HA3 1 1
3 9488 1 1 142 GLY N N 39.255 14.366 9.585 1.00 . A A . 142 GLY N 1 1
3 9489 1 1 142 GLY O O 39.457 17.830 10.435 1.00 . A A . 142 GLY O 1 1
3 9490 1 1 143 THR C C 36.555 18.608 8.872 1.00 . A A . 143 THR C 1 1
3 9491 1 1 143 THR CA C 37.801 18.017 8.221 1.00 . A A . 143 THR CA 1 1
3 9492 1 1 143 THR CB C 37.541 17.756 6.737 1.00 . A A . 143 THR CB 1 1
3 9493 1 1 143 THR CG2 C 37.264 19.018 5.948 1.00 . A A . 143 THR CG2 1 1
3 9494 1 1 143 THR H H 37.870 15.927 8.548 1.00 . A A . 143 THR H 1 1
3 9495 1 1 143 THR HA H 38.612 18.723 8.317 1.00 . A A . 143 THR HA 1 1
3 9496 1 1 143 THR HB H 36.680 17.110 6.641 1.00 . A A . 143 THR HB 1 1
3 9497 1 1 143 THR HG1 H 38.764 16.241 6.529 1.00 . A A . 143 THR HG1 1 1
3 9498 1 1 143 THR HG21 H 38.143 19.645 5.952 1.00 . A A . 143 THR HG21 1 1
3 9499 1 1 143 THR HG22 H 36.440 19.550 6.398 1.00 . A A . 143 THR HG22 1 1
3 9500 1 1 143 THR HG23 H 37.012 18.758 4.930 1.00 . A A . 143 THR HG23 1 1
3 9501 1 1 143 THR N N 38.201 16.784 8.889 1.00 . A A . 143 THR N 1 1
3 9502 1 1 143 THR O O 35.456 18.071 8.733 1.00 . A A . 143 THR O 1 1
3 9503 1 1 143 THR OG1 O 38.651 17.110 6.139 1.00 . A A . 143 THR OG1 1 1
3 9504 1 1 144 VAL C C 34.599 20.893 9.246 1.00 . A A . 144 VAL C 1 1
3 9505 1 1 144 VAL CA C 35.623 20.382 10.253 1.00 . A A . 144 VAL CA 1 1
3 9506 1 1 144 VAL CB C 36.111 21.562 11.114 1.00 . A A . 144 VAL CB 1 1
3 9507 1 1 144 VAL CG1 C 34.975 22.109 11.964 1.00 . A A . 144 VAL CG1 1 1
3 9508 1 1 144 VAL CG2 C 37.284 21.138 11.986 1.00 . A A . 144 VAL CG2 1 1
3 9509 1 1 144 VAL H H 37.633 20.098 9.655 1.00 . A A . 144 VAL H 1 1
3 9510 1 1 144 VAL HA H 35.147 19.662 10.902 1.00 . A A . 144 VAL HA 1 1
3 9511 1 1 144 VAL HB H 36.447 22.348 10.454 1.00 . A A . 144 VAL HB 1 1
3 9512 1 1 144 VAL HG11 H 35.366 22.452 12.911 1.00 . A A . 144 VAL HG11 1 1
3 9513 1 1 144 VAL HG12 H 34.247 21.329 12.138 1.00 . A A . 144 VAL HG12 1 1
3 9514 1 1 144 VAL HG13 H 34.504 22.933 11.449 1.00 . A A . 144 VAL HG13 1 1
3 9515 1 1 144 VAL HG21 H 37.256 20.068 12.131 1.00 . A A . 144 VAL HG21 1 1
3 9516 1 1 144 VAL HG22 H 37.218 21.633 12.944 1.00 . A A . 144 VAL HG22 1 1
3 9517 1 1 144 VAL HG23 H 38.210 21.412 11.502 1.00 . A A . 144 VAL HG23 1 1
3 9518 1 1 144 VAL N N 36.733 19.717 9.581 1.00 . A A . 144 VAL N 1 1
3 9519 1 1 144 VAL O O 34.944 21.604 8.302 1.00 . A A . 144 VAL O 1 1
3 9520 1 1 145 PHE C C 31.345 21.952 9.253 1.00 . A A . 145 PHE C 1 1
3 9521 1 1 145 PHE CA C 32.264 20.950 8.561 1.00 . A A . 145 PHE CA 1 1
3 9522 1 1 145 PHE CB C 31.457 19.739 8.089 1.00 . A A . 145 PHE CB 1 1
3 9523 1 1 145 PHE CD1 C 29.481 19.421 9.602 1.00 . A A . 145 PHE CD1 1 1
3 9524 1 1 145 PHE CD2 C 31.339 17.945 9.840 1.00 . A A . 145 PHE CD2 1 1
3 9525 1 1 145 PHE CE1 C 28.822 18.761 10.623 1.00 . A A . 145 PHE CE1 1 1
3 9526 1 1 145 PHE CE2 C 30.686 17.282 10.862 1.00 . A A . 145 PHE CE2 1 1
3 9527 1 1 145 PHE CG C 30.745 19.021 9.200 1.00 . A A . 145 PHE CG 1 1
3 9528 1 1 145 PHE CZ C 29.426 17.691 11.254 1.00 . A A . 145 PHE CZ 1 1
3 9529 1 1 145 PHE H H 33.125 19.960 10.223 1.00 . A A . 145 PHE H 1 1
3 9530 1 1 145 PHE HA H 32.715 21.427 7.703 1.00 . A A . 145 PHE HA 1 1
3 9531 1 1 145 PHE HB2 H 30.715 20.066 7.376 1.00 . A A . 145 PHE HB2 1 1
3 9532 1 1 145 PHE HB3 H 32.124 19.036 7.611 1.00 . A A . 145 PHE HB3 1 1
3 9533 1 1 145 PHE HD1 H 29.008 20.257 9.109 1.00 . A A . 145 PHE HD1 1 1
3 9534 1 1 145 PHE HD2 H 32.325 17.625 9.535 1.00 . A A . 145 PHE HD2 1 1
3 9535 1 1 145 PHE HE1 H 27.838 19.083 10.928 1.00 . A A . 145 PHE HE1 1 1
3 9536 1 1 145 PHE HE2 H 31.161 16.446 11.353 1.00 . A A . 145 PHE HE2 1 1
3 9537 1 1 145 PHE HZ H 28.914 17.174 12.052 1.00 . A A . 145 PHE HZ 1 1
3 9538 1 1 145 PHE N N 33.338 20.527 9.452 1.00 . A A . 145 PHE N 1 1
3 9539 1 1 145 PHE O O 30.771 22.830 8.609 1.00 . A A . 145 PHE O 1 1
3 9540 1 1 146 ASP C C 30.610 22.529 12.841 1.00 . A A . 146 ASP C 1 1
3 9541 1 1 146 ASP CA C 30.361 22.708 11.347 1.00 . A A . 146 ASP CA 1 1
3 9542 1 1 146 ASP CB C 28.887 22.450 11.030 1.00 . A A . 146 ASP CB 1 1
3 9543 1 1 146 ASP CG C 28.058 23.720 11.058 1.00 . A A . 146 ASP CG 1 1
3 9544 1 1 146 ASP H H 31.693 21.095 11.025 1.00 . A A . 146 ASP H 1 1
3 9545 1 1 146 ASP HA H 30.607 23.722 11.072 1.00 . A A . 146 ASP HA 1 1
3 9546 1 1 146 ASP HB2 H 28.807 22.013 10.046 1.00 . A A . 146 ASP HB2 1 1
3 9547 1 1 146 ASP HB3 H 28.483 21.762 11.759 1.00 . A A . 146 ASP HB3 1 1
3 9548 1 1 146 ASP N N 31.210 21.814 10.568 1.00 . A A . 146 ASP N 1 1
3 9549 1 1 146 ASP O O 30.291 21.487 13.413 1.00 . A A . 146 ASP O 1 1
3 9550 1 1 146 ASP OD1 O 28.095 24.430 12.085 1.00 . A A . 146 ASP OD1 1 1
3 9551 1 1 146 ASP OD2 O 27.373 24.003 10.053 1.00 . A A . 146 ASP OD2 1 1
3 9552 1 1 147 THR C C 30.841 24.693 15.619 1.00 . A A . 147 THR C 1 1
3 9553 1 1 147 THR CA C 31.472 23.508 14.896 1.00 . A A . 147 THR CA 1 1
3 9554 1 1 147 THR CB C 32.984 23.500 15.130 1.00 . A A . 147 THR CB 1 1
3 9555 1 1 147 THR CG2 C 33.669 24.765 14.662 1.00 . A A . 147 THR CG2 1 1
3 9556 1 1 147 THR H H 31.411 24.357 12.958 1.00 . A A . 147 THR H 1 1
3 9557 1 1 147 THR HA H 31.051 22.595 15.291 1.00 . A A . 147 THR HA 1 1
3 9558 1 1 147 THR HB H 33.417 22.669 14.591 1.00 . A A . 147 THR HB 1 1
3 9559 1 1 147 THR HG1 H 34.228 23.329 16.633 1.00 . A A . 147 THR HG1 1 1
3 9560 1 1 147 THR HG21 H 33.395 25.584 15.310 1.00 . A A . 147 THR HG21 1 1
3 9561 1 1 147 THR HG22 H 33.362 24.987 13.651 1.00 . A A . 147 THR HG22 1 1
3 9562 1 1 147 THR HG23 H 34.740 24.626 14.691 1.00 . A A . 147 THR HG23 1 1
3 9563 1 1 147 THR N N 31.181 23.553 13.468 1.00 . A A . 147 THR N 1 1
3 9564 1 1 147 THR O O 31.046 25.846 15.240 1.00 . A A . 147 THR O 1 1
3 9565 1 1 147 THR OG1 O 33.277 23.337 16.507 1.00 . A A . 147 THR OG1 1 1
3 9566 1 1 148 ASN C C 30.429 26.314 18.168 1.00 . A A . 148 ASN C 1 1
3 9567 1 1 148 ASN CA C 29.412 25.439 17.443 1.00 . A A . 148 ASN CA 1 1
3 9568 1 1 148 ASN CB C 28.453 24.812 18.455 1.00 . A A . 148 ASN CB 1 1
3 9569 1 1 148 ASN CG C 27.209 25.651 18.670 1.00 . A A . 148 ASN CG 1 1
3 9570 1 1 148 ASN H H 29.949 23.462 16.916 1.00 . A A . 148 ASN H 1 1
3 9571 1 1 148 ASN HA H 28.848 26.056 16.761 1.00 . A A . 148 ASN HA 1 1
3 9572 1 1 148 ASN HB2 H 28.151 23.839 18.098 1.00 . A A . 148 ASN HB2 1 1
3 9573 1 1 148 ASN HB3 H 28.960 24.702 19.402 1.00 . A A . 148 ASN HB3 1 1
3 9574 1 1 148 ASN HD21 H 27.453 25.551 20.641 1.00 . A A . 148 ASN HD21 1 1
3 9575 1 1 148 ASN HD22 H 26.082 26.451 20.099 1.00 . A A . 148 ASN HD22 1 1
3 9576 1 1 148 ASN N N 30.073 24.400 16.663 1.00 . A A . 148 ASN N 1 1
3 9577 1 1 148 ASN ND2 N 26.882 25.911 19.931 1.00 . A A . 148 ASN ND2 1 1
3 9578 1 1 148 ASN O O 30.130 27.448 18.542 1.00 . A A . 148 ASN O 1 1
3 9579 1 1 148 ASN OD1 O 26.550 26.062 17.715 1.00 . A A . 148 ASN OD1 1 1
3 9580 1 1 149 ILE C C 33.750 27.000 18.078 1.00 . A A . 149 ILE C 1 1
3 9581 1 1 149 ILE CA C 32.684 26.520 19.052 1.00 . A A . 149 ILE CA 1 1
3 9582 1 1 149 ILE CB C 33.362 25.665 20.134 1.00 . A A . 149 ILE CB 1 1
3 9583 1 1 149 ILE CD1 C 32.900 23.908 21.899 1.00 . A A . 149 ILE CD1 1 1
3 9584 1 1 149 ILE CG1 C 32.314 24.955 20.985 1.00 . A A . 149 ILE CG1 1 1
3 9585 1 1 149 ILE CG2 C 34.263 26.529 21.004 1.00 . A A . 149 ILE CG2 1 1
3 9586 1 1 149 ILE H H 31.811 24.873 18.050 1.00 . A A . 149 ILE H 1 1
3 9587 1 1 149 ILE HA H 32.231 27.375 19.531 1.00 . A A . 149 ILE HA 1 1
3 9588 1 1 149 ILE HB H 33.978 24.926 19.644 1.00 . A A . 149 ILE HB 1 1
3 9589 1 1 149 ILE HD11 H 32.915 24.282 22.911 1.00 . A A . 149 ILE HD11 1 1
3 9590 1 1 149 ILE HD12 H 33.908 23.682 21.583 1.00 . A A . 149 ILE HD12 1 1
3 9591 1 1 149 ILE HD13 H 32.298 23.014 21.853 1.00 . A A . 149 ILE HD13 1 1
3 9592 1 1 149 ILE HG12 H 31.804 25.682 21.598 1.00 . A A . 149 ILE HG12 1 1
3 9593 1 1 149 ILE HG13 H 31.600 24.470 20.336 1.00 . A A . 149 ILE HG13 1 1
3 9594 1 1 149 ILE HG21 H 35.036 25.915 21.442 1.00 . A A . 149 ILE HG21 1 1
3 9595 1 1 149 ILE HG22 H 33.677 26.984 21.789 1.00 . A A . 149 ILE HG22 1 1
3 9596 1 1 149 ILE HG23 H 34.715 27.301 20.399 1.00 . A A . 149 ILE HG23 1 1
3 9597 1 1 149 ILE N N 31.631 25.782 18.367 1.00 . A A . 149 ILE N 1 1
3 9598 1 1 149 ILE O O 34.398 26.198 17.406 1.00 . A A . 149 ILE O 1 1
3 9599 1 1 150 GLN C C 35.653 30.057 17.786 1.00 . A A . 150 GLN C 1 1
3 9600 1 1 150 GLN CA C 34.928 28.892 17.117 1.00 . A A . 150 GLN CA 1 1
3 9601 1 1 150 GLN CB C 34.276 29.357 15.812 1.00 . A A . 150 GLN CB 1 1
3 9602 1 1 150 GLN CD C 31.780 29.151 15.467 1.00 . A A . 150 GLN CD 1 1
3 9603 1 1 150 GLN CG C 32.912 30.004 16.004 1.00 . A A . 150 GLN CG 1 1
3 9604 1 1 150 GLN H H 33.387 28.903 18.568 1.00 . A A . 150 GLN H 1 1
3 9605 1 1 150 GLN HA H 35.649 28.119 16.892 1.00 . A A . 150 GLN HA 1 1
3 9606 1 1 150 GLN HB2 H 34.926 30.076 15.336 1.00 . A A . 150 GLN HB2 1 1
3 9607 1 1 150 GLN HB3 H 34.158 28.505 15.159 1.00 . A A . 150 GLN HB3 1 1
3 9608 1 1 150 GLN HE21 H 30.810 29.307 17.195 1.00 . A A . 150 GLN HE21 1 1
3 9609 1 1 150 GLN HE22 H 30.023 28.371 15.975 1.00 . A A . 150 GLN HE22 1 1
3 9610 1 1 150 GLN HG2 H 32.750 30.165 17.059 1.00 . A A . 150 GLN HG2 1 1
3 9611 1 1 150 GLN HG3 H 32.903 30.954 15.490 1.00 . A A . 150 GLN HG3 1 1
3 9612 1 1 150 GLN N N 33.932 28.313 18.008 1.00 . A A . 150 GLN N 1 1
3 9613 1 1 150 GLN NE2 N 30.769 28.920 16.296 1.00 . A A . 150 GLN NE2 1 1
3 9614 1 1 150 GLN O O 36.875 30.173 17.695 1.00 . A A . 150 GLN O 1 1
3 9615 1 1 150 GLN OE1 O 31.813 28.705 14.320 1.00 . A A . 150 GLN OE1 1 1
3 9616 1 1 151 THR C C 35.645 31.791 20.628 1.00 . A A . 151 THR C 1 1
3 9617 1 1 151 THR CA C 35.469 32.072 19.139 1.00 . A A . 151 THR CA 1 1
3 9618 1 1 151 THR CB C 34.581 33.302 18.942 1.00 . A A . 151 THR CB 1 1
3 9619 1 1 151 THR CG2 C 34.462 33.728 17.495 1.00 . A A . 151 THR CG2 1 1
3 9620 1 1 151 THR H H 33.926 30.775 18.494 1.00 . A A . 151 THR H 1 1
3 9621 1 1 151 THR HA H 36.438 32.265 18.704 1.00 . A A . 151 THR HA 1 1
3 9622 1 1 151 THR HB H 35.000 34.128 19.497 1.00 . A A . 151 THR HB 1 1
3 9623 1 1 151 THR HG1 H 32.838 32.412 18.865 1.00 . A A . 151 THR HG1 1 1
3 9624 1 1 151 THR HG21 H 35.340 34.290 17.212 1.00 . A A . 151 THR HG21 1 1
3 9625 1 1 151 THR HG22 H 33.585 34.346 17.372 1.00 . A A . 151 THR HG22 1 1
3 9626 1 1 151 THR HG23 H 34.377 32.854 16.867 1.00 . A A . 151 THR HG23 1 1
3 9627 1 1 151 THR N N 34.894 30.918 18.457 1.00 . A A . 151 THR N 1 1
3 9628 1 1 151 THR O O 34.929 30.972 21.204 1.00 . A A . 151 THR O 1 1
3 9629 1 1 151 THR OG1 O 33.272 33.058 19.427 1.00 . A A . 151 THR OG1 1 1
3 9630 1 1 152 SER C C 36.571 33.578 23.441 1.00 . A A . 152 SER C 1 1
3 9631 1 1 152 SER CA C 36.874 32.299 22.667 1.00 . A A . 152 SER CA 1 1
3 9632 1 1 152 SER CB C 38.332 31.892 22.883 1.00 . A A . 152 SER CB 1 1
3 9633 1 1 152 SER H H 37.141 33.114 20.731 1.00 . A A . 152 SER H 1 1
3 9634 1 1 152 SER HA H 36.232 31.511 23.032 1.00 . A A . 152 SER HA 1 1
3 9635 1 1 152 SER HB2 H 38.617 31.169 22.133 1.00 . A A . 152 SER HB2 1 1
3 9636 1 1 152 SER HB3 H 38.964 32.764 22.800 1.00 . A A . 152 SER HB3 1 1
3 9637 1 1 152 SER HG H 37.807 30.694 24.341 1.00 . A A . 152 SER HG 1 1
3 9638 1 1 152 SER N N 36.603 32.475 21.245 1.00 . A A . 152 SER N 1 1
3 9639 1 1 152 SER O O 36.391 34.644 22.853 1.00 . A A . 152 SER O 1 1
3 9640 1 1 152 SER OG O 38.517 31.315 24.164 1.00 . A A . 152 SER OG 1 1
3 9641 1 1 153 ALA C C 37.432 35.557 25.680 1.00 . A A . 153 ALA C 1 1
3 9642 1 1 153 ALA CA C 36.238 34.610 25.620 1.00 . A A . 153 ALA CA 1 1
3 9643 1 1 153 ALA CB C 35.861 34.145 27.018 1.00 . A A . 153 ALA CB 1 1
3 9644 1 1 153 ALA H H 36.671 32.587 25.175 1.00 . A A . 153 ALA H 1 1
3 9645 1 1 153 ALA HA H 35.393 35.139 25.202 1.00 . A A . 153 ALA HA 1 1
3 9646 1 1 153 ALA HB1 H 35.063 33.419 26.953 1.00 . A A . 153 ALA HB1 1 1
3 9647 1 1 153 ALA HB2 H 35.531 34.991 27.603 1.00 . A A . 153 ALA HB2 1 1
3 9648 1 1 153 ALA HB3 H 36.720 33.693 27.491 1.00 . A A . 153 ALA HB3 1 1
3 9649 1 1 153 ALA N N 36.518 33.464 24.764 1.00 . A A . 153 ALA N 1 1
3 9650 1 1 153 ALA O O 37.272 36.764 25.857 1.00 . A A . 153 ALA O 1 1
3 9651 1 1 154 LYS C C 39.839 36.868 24.486 1.00 . A A . 154 LYS C 1 1
3 9652 1 1 154 LYS CA C 39.853 35.796 25.569 1.00 . A A . 154 LYS CA 1 1
3 9653 1 1 154 LYS CB C 41.078 34.896 25.395 1.00 . A A . 154 LYS CB 1 1
3 9654 1 1 154 LYS CD C 43.588 34.984 25.436 1.00 . A A . 154 LYS CD 1 1
3 9655 1 1 154 LYS CE C 44.125 36.111 24.568 1.00 . A A . 154 LYS CE 1 1
3 9656 1 1 154 LYS CG C 42.305 35.389 26.143 1.00 . A A . 154 LYS CG 1 1
3 9657 1 1 154 LYS H H 38.695 34.032 25.393 1.00 . A A . 154 LYS H 1 1
3 9658 1 1 154 LYS HA H 39.905 36.277 26.530 1.00 . A A . 154 LYS HA 1 1
3 9659 1 1 154 LYS HB2 H 40.837 33.906 25.755 1.00 . A A . 154 LYS HB2 1 1
3 9660 1 1 154 LYS HB3 H 41.322 34.838 24.345 1.00 . A A . 154 LYS HB3 1 1
3 9661 1 1 154 LYS HD2 H 44.332 34.729 26.176 1.00 . A A . 154 LYS HD2 1 1
3 9662 1 1 154 LYS HD3 H 43.388 34.125 24.812 1.00 . A A . 154 LYS HD3 1 1
3 9663 1 1 154 LYS HE2 H 43.292 36.630 24.118 1.00 . A A . 154 LYS HE2 1 1
3 9664 1 1 154 LYS HE3 H 44.680 36.795 25.192 1.00 . A A . 154 LYS HE3 1 1
3 9665 1 1 154 LYS HG2 H 42.267 36.466 26.209 1.00 . A A . 154 LYS HG2 1 1
3 9666 1 1 154 LYS HG3 H 42.304 34.965 27.137 1.00 . A A . 154 LYS HG3 1 1
3 9667 1 1 154 LYS HZ1 H 44.560 34.818 22.985 1.00 . A A . 154 LYS HZ1 1 1
3 9668 1 1 154 LYS HZ2 H 45.913 35.266 23.896 1.00 . A A . 154 LYS HZ2 1 1
3 9669 1 1 154 LYS HZ3 H 45.224 36.365 22.810 1.00 . A A . 154 LYS HZ3 1 1
3 9670 1 1 154 LYS N N 38.631 35.001 25.531 1.00 . A A . 154 LYS N 1 1
3 9671 1 1 154 LYS NZ N 45.018 35.604 23.489 1.00 . A A . 154 LYS NZ 1 1
3 9672 1 1 154 LYS O O 39.880 38.063 24.778 1.00 . A A . 154 LYS O 1 1
3 9673 1 1 155 LYS C C 38.540 38.254 22.160 1.00 . A A . 155 LYS C 1 1
3 9674 1 1 155 LYS CA C 39.760 37.344 22.103 1.00 . A A . 155 LYS CA 1 1
3 9675 1 1 155 LYS CB C 39.766 36.562 20.788 1.00 . A A . 155 LYS CB 1 1
3 9676 1 1 155 LYS CD C 41.866 37.320 19.635 1.00 . A A . 155 LYS CD 1 1
3 9677 1 1 155 LYS CE C 42.647 38.165 20.629 1.00 . A A . 155 LYS CE 1 1
3 9678 1 1 155 LYS CG C 41.157 36.165 20.323 1.00 . A A . 155 LYS CG 1 1
3 9679 1 1 155 LYS H H 39.749 35.464 23.076 1.00 . A A . 155 LYS H 1 1
3 9680 1 1 155 LYS HA H 40.646 37.952 22.152 1.00 . A A . 155 LYS HA 1 1
3 9681 1 1 155 LYS HB2 H 39.182 35.662 20.916 1.00 . A A . 155 LYS HB2 1 1
3 9682 1 1 155 LYS HB3 H 39.312 37.169 20.019 1.00 . A A . 155 LYS HB3 1 1
3 9683 1 1 155 LYS HD2 H 42.549 36.924 18.899 1.00 . A A . 155 LYS HD2 1 1
3 9684 1 1 155 LYS HD3 H 41.129 37.942 19.148 1.00 . A A . 155 LYS HD3 1 1
3 9685 1 1 155 LYS HE2 H 41.992 38.923 21.031 1.00 . A A . 155 LYS HE2 1 1
3 9686 1 1 155 LYS HE3 H 42.994 37.528 21.429 1.00 . A A . 155 LYS HE3 1 1
3 9687 1 1 155 LYS HG2 H 41.739 35.858 21.180 1.00 . A A . 155 LYS HG2 1 1
3 9688 1 1 155 LYS HG3 H 41.073 35.341 19.629 1.00 . A A . 155 LYS HG3 1 1
3 9689 1 1 155 LYS HZ1 H 43.650 38.954 18.975 1.00 . A A . 155 LYS HZ1 1 1
3 9690 1 1 155 LYS HZ2 H 44.672 38.246 20.121 1.00 . A A . 155 LYS HZ2 1 1
3 9691 1 1 155 LYS HZ3 H 43.982 39.759 20.426 1.00 . A A . 155 LYS HZ3 1 1
3 9692 1 1 155 LYS N N 39.780 36.429 23.237 1.00 . A A . 155 LYS N 1 1
3 9693 1 1 155 LYS NZ N 43.820 38.827 19.993 1.00 . A A . 155 LYS NZ 1 1
3 9694 1 1 155 LYS O O 38.663 39.473 22.278 1.00 . A A . 155 LYS O 1 1
3 9695 1 1 156 LYS C C 34.992 37.551 22.714 1.00 . A A . 156 LYS C 1 1
3 9696 1 1 156 LYS CA C 36.112 38.398 22.118 1.00 . A A . 156 LYS CA 1 1
3 9697 1 1 156 LYS CB C 35.723 38.862 20.713 1.00 . A A . 156 LYS CB 1 1
3 9698 1 1 156 LYS CD C 35.838 41.372 20.682 1.00 . A A . 156 LYS CD 1 1
3 9699 1 1 156 LYS CE C 35.207 42.553 21.401 1.00 . A A . 156 LYS CE 1 1
3 9700 1 1 156 LYS CG C 34.926 40.156 20.699 1.00 . A A . 156 LYS CG 1 1
3 9701 1 1 156 LYS H H 37.336 36.676 21.983 1.00 . A A . 156 LYS H 1 1
3 9702 1 1 156 LYS HA H 36.264 39.264 22.744 1.00 . A A . 156 LYS HA 1 1
3 9703 1 1 156 LYS HB2 H 36.623 39.012 20.134 1.00 . A A . 156 LYS HB2 1 1
3 9704 1 1 156 LYS HB3 H 35.128 38.093 20.244 1.00 . A A . 156 LYS HB3 1 1
3 9705 1 1 156 LYS HD2 H 36.767 41.120 21.171 1.00 . A A . 156 LYS HD2 1 1
3 9706 1 1 156 LYS HD3 H 36.033 41.649 19.656 1.00 . A A . 156 LYS HD3 1 1
3 9707 1 1 156 LYS HE2 H 34.136 42.414 21.422 1.00 . A A . 156 LYS HE2 1 1
3 9708 1 1 156 LYS HE3 H 35.585 42.586 22.412 1.00 . A A . 156 LYS HE3 1 1
3 9709 1 1 156 LYS HG2 H 34.303 40.174 19.818 1.00 . A A . 156 LYS HG2 1 1
3 9710 1 1 156 LYS HG3 H 34.306 40.195 21.583 1.00 . A A . 156 LYS HG3 1 1
3 9711 1 1 156 LYS HZ1 H 36.399 44.242 21.101 1.00 . A A . 156 LYS HZ1 1 1
3 9712 1 1 156 LYS HZ2 H 34.745 44.525 20.889 1.00 . A A . 156 LYS HZ2 1 1
3 9713 1 1 156 LYS HZ3 H 35.619 43.695 19.702 1.00 . A A . 156 LYS HZ3 1 1
3 9714 1 1 156 LYS N N 37.363 37.650 22.076 1.00 . A A . 156 LYS N 1 1
3 9715 1 1 156 LYS NZ N 35.514 43.844 20.726 1.00 . A A . 156 LYS NZ 1 1
3 9716 1 1 156 LYS O O 34.650 36.494 22.183 1.00 . A A . 156 LYS O 1 1
3 9717 1 1 157 LYS C C 32.100 37.254 23.606 1.00 . A A . 157 LYS C 1 1
3 9718 1 1 157 LYS CA C 33.343 37.308 24.488 1.00 . A A . 157 LYS CA 1 1
3 9719 1 1 157 LYS CB C 33.008 37.980 25.821 1.00 . A A . 157 LYS CB 1 1
3 9720 1 1 157 LYS CD C 32.532 35.905 27.155 1.00 . A A . 157 LYS CD 1 1
3 9721 1 1 157 LYS CE C 31.486 34.803 27.106 1.00 . A A . 157 LYS CE 1 1
3 9722 1 1 157 LYS CG C 31.977 37.223 26.641 1.00 . A A . 157 LYS CG 1 1
3 9723 1 1 157 LYS H H 34.742 38.870 24.195 1.00 . A A . 157 LYS H 1 1
3 9724 1 1 157 LYS HA H 33.680 36.300 24.678 1.00 . A A . 157 LYS HA 1 1
3 9725 1 1 157 LYS HB2 H 33.912 38.063 26.406 1.00 . A A . 157 LYS HB2 1 1
3 9726 1 1 157 LYS HB3 H 32.625 38.971 25.625 1.00 . A A . 157 LYS HB3 1 1
3 9727 1 1 157 LYS HD2 H 33.373 35.616 26.542 1.00 . A A . 157 LYS HD2 1 1
3 9728 1 1 157 LYS HD3 H 32.857 36.036 28.177 1.00 . A A . 157 LYS HD3 1 1
3 9729 1 1 157 LYS HE2 H 31.032 34.711 28.082 1.00 . A A . 157 LYS HE2 1 1
3 9730 1 1 157 LYS HE3 H 30.731 35.073 26.383 1.00 . A A . 157 LYS HE3 1 1
3 9731 1 1 157 LYS HG2 H 31.684 37.832 27.484 1.00 . A A . 157 LYS HG2 1 1
3 9732 1 1 157 LYS HG3 H 31.114 37.024 26.021 1.00 . A A . 157 LYS HG3 1 1
3 9733 1 1 157 LYS HZ1 H 32.926 33.302 27.294 1.00 . A A . 157 LYS HZ1 1 1
3 9734 1 1 157 LYS HZ2 H 32.346 33.500 25.718 1.00 . A A . 157 LYS HZ2 1 1
3 9735 1 1 157 LYS HZ3 H 31.389 32.729 26.880 1.00 . A A . 157 LYS HZ3 1 1
3 9736 1 1 157 LYS N N 34.425 38.022 23.819 1.00 . A A . 157 LYS N 1 1
3 9737 1 1 157 LYS NZ N 32.078 33.492 26.723 1.00 . A A . 157 LYS NZ 1 1
3 9738 1 1 157 LYS O O 31.166 38.036 23.784 1.00 . A A . 157 LYS O 1 1
3 9739 1 1 158 ASN C C 30.727 34.699 21.422 1.00 . A A . 158 ASN C 1 1
3 9740 1 1 158 ASN CA C 30.968 36.171 21.744 1.00 . A A . 158 ASN CA 1 1
3 9741 1 1 158 ASN CB C 31.215 36.953 20.453 1.00 . A A . 158 ASN CB 1 1
3 9742 1 1 158 ASN CG C 30.706 38.379 20.535 1.00 . A A . 158 ASN CG 1 1
3 9743 1 1 158 ASN H H 32.870 35.733 22.561 1.00 . A A . 158 ASN H 1 1
3 9744 1 1 158 ASN HA H 30.091 36.568 22.233 1.00 . A A . 158 ASN HA 1 1
3 9745 1 1 158 ASN HB2 H 32.275 36.981 20.253 1.00 . A A . 158 ASN HB2 1 1
3 9746 1 1 158 ASN HB3 H 30.711 36.457 19.636 1.00 . A A . 158 ASN HB3 1 1
3 9747 1 1 158 ASN HD21 H 32.411 39.058 19.771 1.00 . A A . 158 ASN HD21 1 1
3 9748 1 1 158 ASN HD22 H 31.229 40.259 20.151 1.00 . A A . 158 ASN HD22 1 1
3 9749 1 1 158 ASN N N 32.096 36.327 22.654 1.00 . A A . 158 ASN N 1 1
3 9750 1 1 158 ASN ND2 N 31.532 39.328 20.110 1.00 . A A . 158 ASN ND2 1 1
3 9751 1 1 158 ASN O O 31.179 34.196 20.394 1.00 . A A . 158 ASN O 1 1
3 9752 1 1 158 ASN OD1 O 29.583 38.626 20.976 1.00 . A A . 158 ASN OD1 1 1
3 9753 1 1 159 ALA C C 28.470 32.196 22.910 1.00 . A A . 159 ALA C 1 1
3 9754 1 1 159 ALA CA C 29.708 32.602 22.118 1.00 . A A . 159 ALA CA 1 1
3 9755 1 1 159 ALA CB C 30.900 31.748 22.524 1.00 . A A . 159 ALA CB 1 1
3 9756 1 1 159 ALA H H 29.676 34.472 23.108 1.00 . A A . 159 ALA H 1 1
3 9757 1 1 159 ALA HA H 29.520 32.439 21.067 1.00 . A A . 159 ALA HA 1 1
3 9758 1 1 159 ALA HB1 H 30.742 31.359 23.519 1.00 . A A . 159 ALA HB1 1 1
3 9759 1 1 159 ALA HB2 H 31.796 32.350 22.511 1.00 . A A . 159 ALA HB2 1 1
3 9760 1 1 159 ALA HB3 H 31.008 30.927 21.830 1.00 . A A . 159 ALA HB3 1 1
3 9761 1 1 159 ALA N N 30.011 34.015 22.308 1.00 . A A . 159 ALA N 1 1
3 9762 1 1 159 ALA O O 28.419 32.361 24.129 1.00 . A A . 159 ALA O 1 1
3 9763 1 1 160 LYS C C 25.850 29.826 22.402 1.00 . A A . 160 LYS C 1 1
3 9764 1 1 160 LYS CA C 26.234 31.238 22.848 1.00 . A A . 160 LYS CA 1 1
3 9765 1 1 160 LYS CB C 25.103 32.213 22.516 1.00 . A A . 160 LYS CB 1 1
3 9766 1 1 160 LYS CD C 23.509 33.761 23.688 1.00 . A A . 160 LYS CD 1 1
3 9767 1 1 160 LYS CE C 22.675 32.642 24.291 1.00 . A A . 160 LYS CE 1 1
3 9768 1 1 160 LYS CG C 24.961 33.345 23.519 1.00 . A A . 160 LYS CG 1 1
3 9769 1 1 160 LYS H H 27.572 31.561 21.240 1.00 . A A . 160 LYS H 1 1
3 9770 1 1 160 LYS HA H 26.395 31.239 23.915 1.00 . A A . 160 LYS HA 1 1
3 9771 1 1 160 LYS HB2 H 25.289 32.644 21.543 1.00 . A A . 160 LYS HB2 1 1
3 9772 1 1 160 LYS HB3 H 24.170 31.668 22.486 1.00 . A A . 160 LYS HB3 1 1
3 9773 1 1 160 LYS HD2 H 23.464 34.621 24.340 1.00 . A A . 160 LYS HD2 1 1
3 9774 1 1 160 LYS HD3 H 23.104 34.019 22.720 1.00 . A A . 160 LYS HD3 1 1
3 9775 1 1 160 LYS HE2 H 22.467 31.912 23.523 1.00 . A A . 160 LYS HE2 1 1
3 9776 1 1 160 LYS HE3 H 23.241 32.177 25.085 1.00 . A A . 160 LYS HE3 1 1
3 9777 1 1 160 LYS HG2 H 25.344 33.017 24.474 1.00 . A A . 160 LYS HG2 1 1
3 9778 1 1 160 LYS HG3 H 25.532 34.194 23.172 1.00 . A A . 160 LYS HG3 1 1
3 9779 1 1 160 LYS HZ1 H 20.718 32.357 24.963 1.00 . A A . 160 LYS HZ1 1 1
3 9780 1 1 160 LYS HZ2 H 20.969 33.844 24.197 1.00 . A A . 160 LYS HZ2 1 1
3 9781 1 1 160 LYS HZ3 H 21.546 33.595 25.768 1.00 . A A . 160 LYS HZ3 1 1
3 9782 1 1 160 LYS N N 27.473 31.666 22.209 1.00 . A A . 160 LYS N 1 1
3 9783 1 1 160 LYS NZ N 21.387 33.145 24.843 1.00 . A A . 160 LYS NZ 1 1
3 9784 1 1 160 LYS O O 25.630 29.583 21.216 1.00 . A A . 160 LYS O 1 1
3 9785 1 1 161 PRO C C 24.110 27.392 22.228 1.00 . A A . 161 PRO C 1 1
3 9786 1 1 161 PRO CA C 25.401 27.485 23.035 1.00 . A A . 161 PRO CA 1 1
3 9787 1 1 161 PRO CB C 25.220 26.844 24.412 1.00 . A A . 161 PRO CB 1 1
3 9788 1 1 161 PRO CD C 26.005 29.066 24.790 1.00 . A A . 161 PRO CD 1 1
3 9789 1 1 161 PRO CG C 26.064 27.662 25.324 1.00 . A A . 161 PRO CG 1 1
3 9790 1 1 161 PRO HA H 26.194 26.981 22.502 1.00 . A A . 161 PRO HA 1 1
3 9791 1 1 161 PRO HB2 H 24.178 26.883 24.695 1.00 . A A . 161 PRO HB2 1 1
3 9792 1 1 161 PRO HB3 H 25.553 25.817 24.382 1.00 . A A . 161 PRO HB3 1 1
3 9793 1 1 161 PRO HD2 H 25.192 29.610 25.248 1.00 . A A . 161 PRO HD2 1 1
3 9794 1 1 161 PRO HD3 H 26.943 29.574 24.958 1.00 . A A . 161 PRO HD3 1 1
3 9795 1 1 161 PRO HG2 H 25.665 27.625 26.327 1.00 . A A . 161 PRO HG2 1 1
3 9796 1 1 161 PRO HG3 H 27.081 27.299 25.310 1.00 . A A . 161 PRO HG3 1 1
3 9797 1 1 161 PRO N N 25.762 28.872 23.348 1.00 . A A . 161 PRO N 1 1
3 9798 1 1 161 PRO O O 23.233 28.249 22.341 1.00 . A A . 161 PRO O 1 1
3 9799 1 1 162 LEU C C 21.677 25.549 21.416 1.00 . A A . 162 LEU C 1 1
3 9800 1 1 162 LEU CA C 22.815 26.141 20.589 1.00 . A A . 162 LEU CA 1 1
3 9801 1 1 162 LEU CB C 23.149 25.218 19.412 1.00 . A A . 162 LEU CB 1 1
3 9802 1 1 162 LEU CD1 C 22.227 24.605 17.159 1.00 . A A . 162 LEU CD1 1 1
3 9803 1 1 162 LEU CD2 C 21.573 23.283 19.178 1.00 . A A . 162 LEU CD2 1 1
3 9804 1 1 162 LEU CG C 21.941 24.662 18.652 1.00 . A A . 162 LEU CG 1 1
3 9805 1 1 162 LEU H H 24.733 25.698 21.369 1.00 . A A . 162 LEU H 1 1
3 9806 1 1 162 LEU HA H 22.506 27.101 20.207 1.00 . A A . 162 LEU HA 1 1
3 9807 1 1 162 LEU HB2 H 23.764 25.770 18.715 1.00 . A A . 162 LEU HB2 1 1
3 9808 1 1 162 LEU HB3 H 23.722 24.385 19.788 1.00 . A A . 162 LEU HB3 1 1
3 9809 1 1 162 LEU HD11 H 21.721 23.754 16.728 1.00 . A A . 162 LEU HD11 1 1
3 9810 1 1 162 LEU HD12 H 23.291 24.510 17.000 1.00 . A A . 162 LEU HD12 1 1
3 9811 1 1 162 LEU HD13 H 21.872 25.511 16.689 1.00 . A A . 162 LEU HD13 1 1
3 9812 1 1 162 LEU HD21 H 20.515 23.116 19.039 1.00 . A A . 162 LEU HD21 1 1
3 9813 1 1 162 LEU HD22 H 21.812 23.224 20.230 1.00 . A A . 162 LEU HD22 1 1
3 9814 1 1 162 LEU HD23 H 22.130 22.531 18.639 1.00 . A A . 162 LEU HD23 1 1
3 9815 1 1 162 LEU HG H 21.095 25.317 18.804 1.00 . A A . 162 LEU HG 1 1
3 9816 1 1 162 LEU N N 24.000 26.347 21.415 1.00 . A A . 162 LEU N 1 1
3 9817 1 1 162 LEU O O 21.853 24.536 22.093 1.00 . A A . 162 LEU O 1 1
3 9818 1 1 163 SER C C 18.295 25.123 21.173 1.00 . A A . 163 SER C 1 1
3 9819 1 1 163 SER CA C 19.349 25.714 22.102 1.00 . A A . 163 SER CA 1 1
3 9820 1 1 163 SER CB C 18.738 26.848 22.924 1.00 . A A . 163 SER CB 1 1
3 9821 1 1 163 SER H H 20.428 26.987 20.799 1.00 . A A . 163 SER H 1 1
3 9822 1 1 163 SER HA H 19.686 24.944 22.774 1.00 . A A . 163 SER HA 1 1
3 9823 1 1 163 SER HB2 H 17.681 26.667 23.050 1.00 . A A . 163 SER HB2 1 1
3 9824 1 1 163 SER HB3 H 19.214 26.881 23.893 1.00 . A A . 163 SER HB3 1 1
3 9825 1 1 163 SER HG H 18.472 28.784 22.788 1.00 . A A . 163 SER HG 1 1
3 9826 1 1 163 SER N N 20.510 26.185 21.356 1.00 . A A . 163 SER N 1 1
3 9827 1 1 163 SER O O 17.874 25.760 20.208 1.00 . A A . 163 SER O 1 1
3 9828 1 1 163 SER OG O 18.916 28.099 22.283 1.00 . A A . 163 SER OG 1 1
3 9829 1 1 164 PHE C C 16.091 22.210 21.524 1.00 . A A . 164 PHE C 1 1
3 9830 1 1 164 PHE CA C 16.862 23.218 20.676 1.00 . A A . 164 PHE CA 1 1
3 9831 1 1 164 PHE CB C 17.516 22.518 19.480 1.00 . A A . 164 PHE CB 1 1
3 9832 1 1 164 PHE CD1 C 19.451 21.252 20.462 1.00 . A A . 164 PHE CD1 1 1
3 9833 1 1 164 PHE CD2 C 17.637 20.012 19.536 1.00 . A A . 164 PHE CD2 1 1
3 9834 1 1 164 PHE CE1 C 20.095 20.072 20.788 1.00 . A A . 164 PHE CE1 1 1
3 9835 1 1 164 PHE CE2 C 18.275 18.830 19.859 1.00 . A A . 164 PHE CE2 1 1
3 9836 1 1 164 PHE CG C 18.216 21.234 19.833 1.00 . A A . 164 PHE CG 1 1
3 9837 1 1 164 PHE CZ C 19.505 18.860 20.486 1.00 . A A . 164 PHE CZ 1 1
3 9838 1 1 164 PHE H H 18.244 23.446 22.261 1.00 . A A . 164 PHE H 1 1
3 9839 1 1 164 PHE HA H 16.171 23.964 20.311 1.00 . A A . 164 PHE HA 1 1
3 9840 1 1 164 PHE HB2 H 16.757 22.288 18.748 1.00 . A A . 164 PHE HB2 1 1
3 9841 1 1 164 PHE HB3 H 18.244 23.183 19.038 1.00 . A A . 164 PHE HB3 1 1
3 9842 1 1 164 PHE HD1 H 19.912 22.199 20.699 1.00 . A A . 164 PHE HD1 1 1
3 9843 1 1 164 PHE HD2 H 16.675 19.987 19.045 1.00 . A A . 164 PHE HD2 1 1
3 9844 1 1 164 PHE HE1 H 21.057 20.099 21.279 1.00 . A A . 164 PHE HE1 1 1
3 9845 1 1 164 PHE HE2 H 17.812 17.883 19.622 1.00 . A A . 164 PHE HE2 1 1
3 9846 1 1 164 PHE HZ H 20.005 17.937 20.739 1.00 . A A . 164 PHE HZ 1 1
3 9847 1 1 164 PHE N N 17.871 23.901 21.477 1.00 . A A . 164 PHE N 1 1
3 9848 1 1 164 PHE O O 16.652 21.589 22.428 1.00 . A A . 164 PHE O 1 1
3 9849 1 1 165 LYS C C 14.308 19.678 21.628 1.00 . A A . 165 LYS C 1 1
3 9850 1 1 165 LYS CA C 13.960 21.124 21.971 1.00 . A A . 165 LYS CA 1 1
3 9851 1 1 165 LYS CB C 12.485 21.396 21.676 1.00 . A A . 165 LYS CB 1 1
3 9852 1 1 165 LYS CD C 10.346 22.404 22.526 1.00 . A A . 165 LYS CD 1 1
3 9853 1 1 165 LYS CE C 9.819 23.303 21.420 1.00 . A A . 165 LYS CE 1 1
3 9854 1 1 165 LYS CG C 11.864 22.436 22.595 1.00 . A A . 165 LYS CG 1 1
3 9855 1 1 165 LYS H H 14.410 22.582 20.505 1.00 . A A . 165 LYS H 1 1
3 9856 1 1 165 LYS HA H 14.140 21.281 23.022 1.00 . A A . 165 LYS HA 1 1
3 9857 1 1 165 LYS HB2 H 12.391 21.745 20.659 1.00 . A A . 165 LYS HB2 1 1
3 9858 1 1 165 LYS HB3 H 11.932 20.476 21.786 1.00 . A A . 165 LYS HB3 1 1
3 9859 1 1 165 LYS HD2 H 10.024 21.391 22.336 1.00 . A A . 165 LYS HD2 1 1
3 9860 1 1 165 LYS HD3 H 9.945 22.740 23.472 1.00 . A A . 165 LYS HD3 1 1
3 9861 1 1 165 LYS HE2 H 10.554 24.068 21.214 1.00 . A A . 165 LYS HE2 1 1
3 9862 1 1 165 LYS HE3 H 9.663 22.707 20.533 1.00 . A A . 165 LYS HE3 1 1
3 9863 1 1 165 LYS HG2 H 12.172 22.236 23.610 1.00 . A A . 165 LYS HG2 1 1
3 9864 1 1 165 LYS HG3 H 12.209 23.416 22.299 1.00 . A A . 165 LYS HG3 1 1
3 9865 1 1 165 LYS HZ1 H 7.795 23.238 21.931 1.00 . A A . 165 LYS HZ1 1 1
3 9866 1 1 165 LYS HZ2 H 8.234 24.613 21.049 1.00 . A A . 165 LYS HZ2 1 1
3 9867 1 1 165 LYS HZ3 H 8.652 24.488 22.684 1.00 . A A . 165 LYS HZ3 1 1
3 9868 1 1 165 LYS N N 14.804 22.055 21.231 1.00 . A A . 165 LYS N 1 1
3 9869 1 1 165 LYS NZ N 8.535 23.956 21.797 1.00 . A A . 165 LYS NZ 1 1
3 9870 1 1 165 LYS O O 14.476 19.327 20.460 1.00 . A A . 165 LYS O 1 1
3 9871 1 1 166 VAL C C 13.507 16.593 22.259 1.00 . A A . 166 VAL C 1 1
3 9872 1 1 166 VAL CA C 14.757 17.438 22.481 1.00 . A A . 166 VAL CA 1 1
3 9873 1 1 166 VAL CB C 15.529 16.886 23.694 1.00 . A A . 166 VAL CB 1 1
3 9874 1 1 166 VAL CG1 C 16.868 17.591 23.842 1.00 . A A . 166 VAL CG1 1 1
3 9875 1 1 166 VAL CG2 C 14.702 17.022 24.964 1.00 . A A . 166 VAL CG2 1 1
3 9876 1 1 166 VAL H H 14.284 19.193 23.565 1.00 . A A . 166 VAL H 1 1
3 9877 1 1 166 VAL HA H 15.392 17.357 21.611 1.00 . A A . 166 VAL HA 1 1
3 9878 1 1 166 VAL HB H 15.719 15.836 23.525 1.00 . A A . 166 VAL HB 1 1
3 9879 1 1 166 VAL HG11 H 16.705 18.608 24.168 1.00 . A A . 166 VAL HG11 1 1
3 9880 1 1 166 VAL HG12 H 17.380 17.595 22.891 1.00 . A A . 166 VAL HG12 1 1
3 9881 1 1 166 VAL HG13 H 17.470 17.071 24.573 1.00 . A A . 166 VAL HG13 1 1
3 9882 1 1 166 VAL HG21 H 15.090 17.834 25.561 1.00 . A A . 166 VAL HG21 1 1
3 9883 1 1 166 VAL HG22 H 14.755 16.103 25.529 1.00 . A A . 166 VAL HG22 1 1
3 9884 1 1 166 VAL HG23 H 13.673 17.225 24.705 1.00 . A A . 166 VAL HG23 1 1
3 9885 1 1 166 VAL N N 14.421 18.847 22.659 1.00 . A A . 166 VAL N 1 1
3 9886 1 1 166 VAL O O 12.433 16.908 22.770 1.00 . A A . 166 VAL O 1 1
3 9887 1 1 167 GLY C C 11.423 15.332 20.464 1.00 . A A . 167 GLY C 1 1
3 9888 1 1 167 GLY CA C 12.539 14.636 21.218 1.00 . A A . 167 GLY CA 1 1
3 9889 1 1 167 GLY H H 14.542 15.311 21.123 1.00 . A A . 167 GLY H 1 1
3 9890 1 1 167 GLY HA2 H 12.888 13.801 20.629 1.00 . A A . 167 GLY HA2 1 1
3 9891 1 1 167 GLY HA3 H 12.148 14.265 22.154 1.00 . A A . 167 GLY HA3 1 1
3 9892 1 1 167 GLY N N 13.659 15.516 21.494 1.00 . A A . 167 GLY N 1 1
3 9893 1 1 167 GLY O O 10.254 14.972 20.604 1.00 . A A . 167 GLY O 1 1
3 9894 1 1 168 VAL C C 11.016 16.910 17.396 1.00 . A A . 168 VAL C 1 1
3 9895 1 1 168 VAL CA C 10.795 17.076 18.890 1.00 . A A . 168 VAL CA 1 1
3 9896 1 1 168 VAL CB C 10.815 18.576 19.240 1.00 . A A . 168 VAL CB 1 1
3 9897 1 1 168 VAL CG1 C 10.455 18.787 20.703 1.00 . A A . 168 VAL CG1 1 1
3 9898 1 1 168 VAL CG2 C 12.175 19.183 18.924 1.00 . A A . 168 VAL CG2 1 1
3 9899 1 1 168 VAL H H 12.728 16.573 19.596 1.00 . A A . 168 VAL H 1 1
3 9900 1 1 168 VAL HA H 9.827 16.687 19.132 1.00 . A A . 168 VAL HA 1 1
3 9901 1 1 168 VAL HB H 10.073 19.076 18.635 1.00 . A A . 168 VAL HB 1 1
3 9902 1 1 168 VAL HG11 H 11.319 18.587 21.319 1.00 . A A . 168 VAL HG11 1 1
3 9903 1 1 168 VAL HG12 H 9.654 18.116 20.977 1.00 . A A . 168 VAL HG12 1 1
3 9904 1 1 168 VAL HG13 H 10.135 19.808 20.851 1.00 . A A . 168 VAL HG13 1 1
3 9905 1 1 168 VAL HG21 H 12.129 19.691 17.972 1.00 . A A . 168 VAL HG21 1 1
3 9906 1 1 168 VAL HG22 H 12.917 18.400 18.880 1.00 . A A . 168 VAL HG22 1 1
3 9907 1 1 168 VAL HG23 H 12.442 19.889 19.696 1.00 . A A . 168 VAL HG23 1 1
3 9908 1 1 168 VAL N N 11.781 16.331 19.664 1.00 . A A . 168 VAL N 1 1
3 9909 1 1 168 VAL O O 10.067 16.918 16.611 1.00 . A A . 168 VAL O 1 1
3 9910 1 1 169 GLY C C 13.342 17.829 15.083 1.00 . A A . 169 GLY C 1 1
3 9911 1 1 169 GLY CA C 12.599 16.622 15.610 1.00 . A A . 169 GLY CA 1 1
3 9912 1 1 169 GLY H H 12.984 16.788 17.680 1.00 . A A . 169 GLY H 1 1
3 9913 1 1 169 GLY HA2 H 13.212 15.744 15.490 1.00 . A A . 169 GLY HA2 1 1
3 9914 1 1 169 GLY HA3 H 11.688 16.496 15.044 1.00 . A A . 169 GLY HA3 1 1
3 9915 1 1 169 GLY N N 12.271 16.773 17.009 1.00 . A A . 169 GLY N 1 1
3 9916 1 1 169 GLY O O 13.224 18.184 13.910 1.00 . A A . 169 GLY O 1 1
3 9917 1 1 170 LYS C C 16.265 19.243 15.067 1.00 . A A . 170 LYS C 1 1
3 9918 1 1 170 LYS CA C 14.890 19.636 15.599 1.00 . A A . 170 LYS CA 1 1
3 9919 1 1 170 LYS CB C 15.043 20.563 16.806 1.00 . A A . 170 LYS CB 1 1
3 9920 1 1 170 LYS CD C 14.293 22.902 16.275 1.00 . A A . 170 LYS CD 1 1
3 9921 1 1 170 LYS CE C 13.746 22.988 14.859 1.00 . A A . 170 LYS CE 1 1
3 9922 1 1 170 LYS CG C 13.924 21.584 16.936 1.00 . A A . 170 LYS CG 1 1
3 9923 1 1 170 LYS H H 14.162 18.112 16.881 1.00 . A A . 170 LYS H 1 1
3 9924 1 1 170 LYS HA H 14.353 20.159 14.822 1.00 . A A . 170 LYS HA 1 1
3 9925 1 1 170 LYS HB2 H 15.061 19.965 17.705 1.00 . A A . 170 LYS HB2 1 1
3 9926 1 1 170 LYS HB3 H 15.979 21.096 16.720 1.00 . A A . 170 LYS HB3 1 1
3 9927 1 1 170 LYS HD2 H 13.883 23.713 16.858 1.00 . A A . 170 LYS HD2 1 1
3 9928 1 1 170 LYS HD3 H 15.369 22.988 16.242 1.00 . A A . 170 LYS HD3 1 1
3 9929 1 1 170 LYS HE2 H 13.563 21.987 14.496 1.00 . A A . 170 LYS HE2 1 1
3 9930 1 1 170 LYS HE3 H 12.817 23.538 14.879 1.00 . A A . 170 LYS HE3 1 1
3 9931 1 1 170 LYS HG2 H 13.036 21.192 16.463 1.00 . A A . 170 LYS HG2 1 1
3 9932 1 1 170 LYS HG3 H 13.729 21.759 17.984 1.00 . A A . 170 LYS HG3 1 1
3 9933 1 1 170 LYS HZ1 H 14.536 23.351 12.960 1.00 . A A . 170 LYS HZ1 1 1
3 9934 1 1 170 LYS HZ2 H 15.676 23.451 14.206 1.00 . A A . 170 LYS HZ2 1 1
3 9935 1 1 170 LYS HZ3 H 14.558 24.700 13.981 1.00 . A A . 170 LYS HZ3 1 1
3 9936 1 1 170 LYS N N 14.112 18.457 15.963 1.00 . A A . 170 LYS N 1 1
3 9937 1 1 170 LYS NZ N 14.696 23.670 13.937 1.00 . A A . 170 LYS NZ 1 1
3 9938 1 1 170 LYS O O 16.845 19.947 14.240 1.00 . A A . 170 LYS O 1 1
3 9939 1 1 171 VAL C C 17.995 16.238 14.514 1.00 . A A . 171 VAL C 1 1
3 9940 1 1 171 VAL CA C 18.092 17.634 15.119 1.00 . A A . 171 VAL CA 1 1
3 9941 1 1 171 VAL CB C 19.090 17.602 16.292 1.00 . A A . 171 VAL CB 1 1
3 9942 1 1 171 VAL CG1 C 19.475 19.014 16.706 1.00 . A A . 171 VAL CG1 1 1
3 9943 1 1 171 VAL CG2 C 18.507 16.834 17.468 1.00 . A A . 171 VAL CG2 1 1
3 9944 1 1 171 VAL H H 16.275 17.598 16.206 1.00 . A A . 171 VAL H 1 1
3 9945 1 1 171 VAL HA H 18.470 18.315 14.371 1.00 . A A . 171 VAL HA 1 1
3 9946 1 1 171 VAL HB H 19.983 17.092 15.964 1.00 . A A . 171 VAL HB 1 1
3 9947 1 1 171 VAL HG11 H 20.332 18.976 17.361 1.00 . A A . 171 VAL HG11 1 1
3 9948 1 1 171 VAL HG12 H 18.647 19.476 17.223 1.00 . A A . 171 VAL HG12 1 1
3 9949 1 1 171 VAL HG13 H 19.719 19.593 15.828 1.00 . A A . 171 VAL HG13 1 1
3 9950 1 1 171 VAL HG21 H 17.537 17.239 17.717 1.00 . A A . 171 VAL HG21 1 1
3 9951 1 1 171 VAL HG22 H 19.165 16.926 18.320 1.00 . A A . 171 VAL HG22 1 1
3 9952 1 1 171 VAL HG23 H 18.405 15.792 17.203 1.00 . A A . 171 VAL HG23 1 1
3 9953 1 1 171 VAL N N 16.783 18.117 15.547 1.00 . A A . 171 VAL N 1 1
3 9954 1 1 171 VAL O O 16.914 15.655 14.440 1.00 . A A . 171 VAL O 1 1
3 9955 1 1 172 ILE C C 18.678 13.316 14.460 1.00 . A A . 172 ILE C 1 1
3 9956 1 1 172 ILE CA C 19.184 14.378 13.484 1.00 . A A . 172 ILE CA 1 1
3 9957 1 1 172 ILE CB C 20.614 14.018 13.034 1.00 . A A . 172 ILE CB 1 1
3 9958 1 1 172 ILE CD1 C 22.590 12.940 14.215 1.00 . A A . 172 ILE CD1 1 1
3 9959 1 1 172 ILE CG1 C 21.572 14.060 14.219 1.00 . A A . 172 ILE CG1 1 1
3 9960 1 1 172 ILE CG2 C 21.087 14.973 11.954 1.00 . A A . 172 ILE CG2 1 1
3 9961 1 1 172 ILE H H 19.965 16.221 14.170 1.00 . A A . 172 ILE H 1 1
3 9962 1 1 172 ILE HA H 18.547 14.383 12.612 1.00 . A A . 172 ILE HA 1 1
3 9963 1 1 172 ILE HB H 20.602 13.021 12.623 1.00 . A A . 172 ILE HB 1 1
3 9964 1 1 172 ILE HD11 H 22.974 12.806 13.213 1.00 . A A . 172 ILE HD11 1 1
3 9965 1 1 172 ILE HD12 H 22.123 12.026 14.546 1.00 . A A . 172 ILE HD12 1 1
3 9966 1 1 172 ILE HD13 H 23.404 13.191 14.880 1.00 . A A . 172 ILE HD13 1 1
3 9967 1 1 172 ILE HG12 H 22.112 14.996 14.204 1.00 . A A . 172 ILE HG12 1 1
3 9968 1 1 172 ILE HG13 H 21.003 13.996 15.131 1.00 . A A . 172 ILE HG13 1 1
3 9969 1 1 172 ILE HG21 H 21.727 15.722 12.398 1.00 . A A . 172 ILE HG21 1 1
3 9970 1 1 172 ILE HG22 H 20.234 15.452 11.497 1.00 . A A . 172 ILE HG22 1 1
3 9971 1 1 172 ILE HG23 H 21.639 14.425 11.207 1.00 . A A . 172 ILE HG23 1 1
3 9972 1 1 172 ILE N N 19.136 15.706 14.083 1.00 . A A . 172 ILE N 1 1
3 9973 1 1 172 ILE O O 18.479 13.593 15.643 1.00 . A A . 172 ILE O 1 1
3 9974 1 1 173 ARG C C 19.100 10.446 15.669 1.00 . A A . 173 ARG C 1 1
3 9975 1 1 173 ARG CA C 17.986 11.000 14.784 1.00 . A A . 173 ARG CA 1 1
3 9976 1 1 173 ARG CB C 17.418 9.886 13.903 1.00 . A A . 173 ARG CB 1 1
3 9977 1 1 173 ARG CD C 15.628 8.123 13.877 1.00 . A A . 173 ARG CD 1 1
3 9978 1 1 173 ARG CG C 16.734 8.778 14.688 1.00 . A A . 173 ARG CG 1 1
3 9979 1 1 173 ARG CZ C 14.171 6.143 14.050 1.00 . A A . 173 ARG CZ 1 1
3 9980 1 1 173 ARG H H 18.648 11.946 13.005 1.00 . A A . 173 ARG H 1 1
3 9981 1 1 173 ARG HA H 17.198 11.383 15.416 1.00 . A A . 173 ARG HA 1 1
3 9982 1 1 173 ARG HB2 H 16.697 10.313 13.222 1.00 . A A . 173 ARG HB2 1 1
3 9983 1 1 173 ARG HB3 H 18.224 9.449 13.332 1.00 . A A . 173 ARG HB3 1 1
3 9984 1 1 173 ARG HD2 H 14.888 8.870 13.632 1.00 . A A . 173 ARG HD2 1 1
3 9985 1 1 173 ARG HD3 H 16.053 7.726 12.967 1.00 . A A . 173 ARG HD3 1 1
3 9986 1 1 173 ARG HE H 15.157 6.974 15.573 1.00 . A A . 173 ARG HE 1 1
3 9987 1 1 173 ARG HG2 H 17.467 8.030 14.948 1.00 . A A . 173 ARG HG2 1 1
3 9988 1 1 173 ARG HG3 H 16.309 9.198 15.588 1.00 . A A . 173 ARG HG3 1 1
3 9989 1 1 173 ARG HH11 H 14.318 6.915 12.186 1.00 . A A . 173 ARG HH11 1 1
3 9990 1 1 173 ARG HH12 H 13.300 5.522 12.334 1.00 . A A . 173 ARG HH12 1 1
3 9991 1 1 173 ARG HH21 H 13.818 5.143 15.770 1.00 . A A . 173 ARG HH21 1 1
3 9992 1 1 173 ARG HH22 H 13.015 4.516 14.369 1.00 . A A . 173 ARG HH22 1 1
3 9993 1 1 173 ARG N N 18.471 12.103 13.956 1.00 . A A . 173 ARG N 1 1
3 9994 1 1 173 ARG NE N 14.980 7.039 14.612 1.00 . A A . 173 ARG NE 1 1
3 9995 1 1 173 ARG NH1 N 13.908 6.198 12.750 1.00 . A A . 173 ARG NH1 1 1
3 9996 1 1 173 ARG NH2 N 13.623 5.189 14.790 1.00 . A A . 173 ARG NH2 1 1
3 9997 1 1 173 ARG O O 18.846 9.932 16.759 1.00 . A A . 173 ARG O 1 1
3 9998 1 1 174 GLY C C 21.775 10.974 17.148 1.00 . A A . 174 GLY C 1 1
3 9999 1 1 174 GLY CA C 21.471 10.086 15.958 1.00 . A A . 174 GLY CA 1 1
3 10000 1 1 174 GLY H H 20.466 11.002 14.327 1.00 . A A . 174 GLY H 1 1
3 10001 1 1 174 GLY HA2 H 21.260 9.087 16.310 1.00 . A A . 174 GLY HA2 1 1
3 10002 1 1 174 GLY HA3 H 22.338 10.056 15.314 1.00 . A A . 174 GLY HA3 1 1
3 10003 1 1 174 GLY N N 20.334 10.568 15.196 1.00 . A A . 174 GLY N 1 1
3 10004 1 1 174 GLY O O 22.265 10.507 18.176 1.00 . A A . 174 GLY O 1 1
3 10005 1 1 175 TRP C C 20.563 13.234 19.059 1.00 . A A . 175 TRP C 1 1
3 10006 1 1 175 TRP CA C 21.718 13.224 18.065 1.00 . A A . 175 TRP CA 1 1
3 10007 1 1 175 TRP CB C 21.923 14.627 17.493 1.00 . A A . 175 TRP CB 1 1
3 10008 1 1 175 TRP CD1 C 23.738 15.005 19.261 1.00 . A A . 175 TRP CD1 1 1
3 10009 1 1 175 TRP CD2 C 23.421 16.736 17.882 1.00 . A A . 175 TRP CD2 1 1
3 10010 1 1 175 TRP CE2 C 24.445 17.068 18.790 1.00 . A A . 175 TRP CE2 1 1
3 10011 1 1 175 TRP CE3 C 23.045 17.673 16.918 1.00 . A A . 175 TRP CE3 1 1
3 10012 1 1 175 TRP CG C 22.988 15.410 18.197 1.00 . A A . 175 TRP CG 1 1
3 10013 1 1 175 TRP CH2 C 24.707 19.195 17.805 1.00 . A A . 175 TRP CH2 1 1
3 10014 1 1 175 TRP CZ2 C 25.097 18.297 18.760 1.00 . A A . 175 TRP CZ2 1 1
3 10015 1 1 175 TRP CZ3 C 23.690 18.893 16.890 1.00 . A A . 175 TRP CZ3 1 1
3 10016 1 1 175 TRP H H 21.091 12.558 16.158 1.00 . A A . 175 TRP H 1 1
3 10017 1 1 175 TRP HA H 22.615 12.925 18.574 1.00 . A A . 175 TRP HA 1 1
3 10018 1 1 175 TRP HB2 H 22.209 14.546 16.459 1.00 . A A . 175 TRP HB2 1 1
3 10019 1 1 175 TRP HB3 H 20.998 15.179 17.565 1.00 . A A . 175 TRP HB3 1 1
3 10020 1 1 175 TRP HD1 H 23.645 14.041 19.738 1.00 . A A . 175 TRP HD1 1 1
3 10021 1 1 175 TRP HE1 H 25.271 15.937 20.351 1.00 . A A . 175 TRP HE1 1 1
3 10022 1 1 175 TRP HE3 H 22.262 17.456 16.206 1.00 . A A . 175 TRP HE3 1 1
3 10023 1 1 175 TRP HH2 H 25.182 20.161 17.746 1.00 . A A . 175 TRP HH2 1 1
3 10024 1 1 175 TRP HZ2 H 25.886 18.545 19.456 1.00 . A A . 175 TRP HZ2 1 1
3 10025 1 1 175 TRP HZ3 H 23.413 19.631 16.153 1.00 . A A . 175 TRP HZ3 1 1
3 10026 1 1 175 TRP N N 21.478 12.259 17.002 1.00 . A A . 175 TRP N 1 1
3 10027 1 1 175 TRP NE1 N 24.622 15.993 19.620 1.00 . A A . 175 TRP NE1 1 1
3 10028 1 1 175 TRP O O 20.763 13.428 20.258 1.00 . A A . 175 TRP O 1 1
3 10029 1 1 176 ASP C C 18.293 11.931 20.471 1.00 . A A . 176 ASP C 1 1
3 10030 1 1 176 ASP CA C 18.164 12.998 19.392 1.00 . A A . 176 ASP CA 1 1
3 10031 1 1 176 ASP CB C 16.917 12.739 18.545 1.00 . A A . 176 ASP CB 1 1
3 10032 1 1 176 ASP CG C 15.710 13.509 19.043 1.00 . A A . 176 ASP CG 1 1
3 10033 1 1 176 ASP H H 19.263 12.867 17.588 1.00 . A A . 176 ASP H 1 1
3 10034 1 1 176 ASP HA H 18.075 13.962 19.866 1.00 . A A . 176 ASP HA 1 1
3 10035 1 1 176 ASP HB2 H 17.114 13.035 17.526 1.00 . A A . 176 ASP HB2 1 1
3 10036 1 1 176 ASP HB3 H 16.685 11.684 18.571 1.00 . A A . 176 ASP HB3 1 1
3 10037 1 1 176 ASP N N 19.355 13.020 18.551 1.00 . A A . 176 ASP N 1 1
3 10038 1 1 176 ASP O O 17.921 12.147 21.624 1.00 . A A . 176 ASP O 1 1
3 10039 1 1 176 ASP OD1 O 15.841 14.727 19.284 1.00 . A A . 176 ASP OD1 1 1
3 10040 1 1 176 ASP OD2 O 14.633 12.894 19.191 1.00 . A A . 176 ASP OD2 1 1
3 10041 1 1 177 GLU C C 20.275 9.896 21.861 1.00 . A A . 177 GLU C 1 1
3 10042 1 1 177 GLU CA C 19.023 9.677 21.017 1.00 . A A . 177 GLU CA 1 1
3 10043 1 1 177 GLU CB C 19.128 8.353 20.259 1.00 . A A . 177 GLU CB 1 1
3 10044 1 1 177 GLU CD C 17.526 6.592 19.415 1.00 . A A . 177 GLU CD 1 1
3 10045 1 1 177 GLU CG C 17.920 8.055 19.385 1.00 . A A . 177 GLU CG 1 1
3 10046 1 1 177 GLU H H 19.114 10.674 19.152 1.00 . A A . 177 GLU H 1 1
3 10047 1 1 177 GLU HA H 18.164 9.642 21.671 1.00 . A A . 177 GLU HA 1 1
3 10048 1 1 177 GLU HB2 H 20.003 8.381 19.627 1.00 . A A . 177 GLU HB2 1 1
3 10049 1 1 177 GLU HB3 H 19.235 7.550 20.973 1.00 . A A . 177 GLU HB3 1 1
3 10050 1 1 177 GLU HG2 H 17.085 8.644 19.735 1.00 . A A . 177 GLU HG2 1 1
3 10051 1 1 177 GLU HG3 H 18.152 8.330 18.367 1.00 . A A . 177 GLU HG3 1 1
3 10052 1 1 177 GLU N N 18.832 10.781 20.086 1.00 . A A . 177 GLU N 1 1
3 10053 1 1 177 GLU O O 20.354 9.444 23.003 1.00 . A A . 177 GLU O 1 1
3 10054 1 1 177 GLU OE1 O 16.889 6.169 20.403 1.00 . A A . 177 GLU OE1 1 1
3 10055 1 1 177 GLU OE2 O 17.854 5.869 18.451 1.00 . A A . 177 GLU OE2 1 1
3 10056 1 1 178 ALA C C 22.316 11.979 23.027 1.00 . A A . 178 ALA C 1 1
3 10057 1 1 178 ALA CA C 22.501 10.878 21.990 1.00 . A A . 178 ALA CA 1 1
3 10058 1 1 178 ALA CB C 23.586 11.263 20.996 1.00 . A A . 178 ALA CB 1 1
3 10059 1 1 178 ALA H H 21.131 10.931 20.377 1.00 . A A . 178 ALA H 1 1
3 10060 1 1 178 ALA HA H 22.810 9.977 22.492 1.00 . A A . 178 ALA HA 1 1
3 10061 1 1 178 ALA HB1 H 23.730 10.458 20.290 1.00 . A A . 178 ALA HB1 1 1
3 10062 1 1 178 ALA HB2 H 24.510 11.447 21.525 1.00 . A A . 178 ALA HB2 1 1
3 10063 1 1 178 ALA HB3 H 23.290 12.157 20.468 1.00 . A A . 178 ALA HB3 1 1
3 10064 1 1 178 ALA N N 21.253 10.596 21.291 1.00 . A A . 178 ALA N 1 1
3 10065 1 1 178 ALA O O 22.526 11.765 24.221 1.00 . A A . 178 ALA O 1 1
3 10066 1 1 179 LEU C C 20.699 13.964 24.536 1.00 . A A . 179 LEU C 1 1
3 10067 1 1 179 LEU CA C 21.708 14.300 23.442 1.00 . A A . 179 LEU CA 1 1
3 10068 1 1 179 LEU CB C 21.218 15.515 22.640 1.00 . A A . 179 LEU CB 1 1
3 10069 1 1 179 LEU CD1 C 22.042 17.836 22.133 1.00 . A A . 179 LEU CD1 1 1
3 10070 1 1 179 LEU CD2 C 23.699 15.987 22.391 1.00 . A A . 179 LEU CD2 1 1
3 10071 1 1 179 LEU CG C 22.295 16.351 21.923 1.00 . A A . 179 LEU CG 1 1
3 10072 1 1 179 LEU H H 21.775 13.259 21.598 1.00 . A A . 179 LEU H 1 1
3 10073 1 1 179 LEU HA H 22.650 14.540 23.908 1.00 . A A . 179 LEU HA 1 1
3 10074 1 1 179 LEU HB2 H 20.522 15.162 21.893 1.00 . A A . 179 LEU HB2 1 1
3 10075 1 1 179 LEU HB3 H 20.684 16.167 23.316 1.00 . A A . 179 LEU HB3 1 1
3 10076 1 1 179 LEU HD11 H 22.713 18.213 22.890 1.00 . A A . 179 LEU HD11 1 1
3 10077 1 1 179 LEU HD12 H 21.021 17.987 22.450 1.00 . A A . 179 LEU HD12 1 1
3 10078 1 1 179 LEU HD13 H 22.212 18.364 21.206 1.00 . A A . 179 LEU HD13 1 1
3 10079 1 1 179 LEU HD21 H 23.918 14.966 22.116 1.00 . A A . 179 LEU HD21 1 1
3 10080 1 1 179 LEU HD22 H 23.759 16.093 23.464 1.00 . A A . 179 LEU HD22 1 1
3 10081 1 1 179 LEU HD23 H 24.414 16.648 21.925 1.00 . A A . 179 LEU HD23 1 1
3 10082 1 1 179 LEU HG H 22.237 16.155 20.862 1.00 . A A . 179 LEU HG 1 1
3 10083 1 1 179 LEU N N 21.923 13.157 22.560 1.00 . A A . 179 LEU N 1 1
3 10084 1 1 179 LEU O O 20.816 14.433 25.668 1.00 . A A . 179 LEU O 1 1
3 10085 1 1 180 LEU C C 19.272 11.922 26.278 1.00 . A A . 180 LEU C 1 1
3 10086 1 1 180 LEU CA C 18.678 12.751 25.143 1.00 . A A . 180 LEU CA 1 1
3 10087 1 1 180 LEU CB C 17.580 11.954 24.435 1.00 . A A . 180 LEU CB 1 1
3 10088 1 1 180 LEU CD1 C 15.375 12.491 25.500 1.00 . A A . 180 LEU CD1 1 1
3 10089 1 1 180 LEU CD2 C 15.883 10.146 24.795 1.00 . A A . 180 LEU CD2 1 1
3 10090 1 1 180 LEU CG C 16.464 11.440 25.345 1.00 . A A . 180 LEU CG 1 1
3 10091 1 1 180 LEU H H 19.668 12.808 23.272 1.00 . A A . 180 LEU H 1 1
3 10092 1 1 180 LEU HA H 18.246 13.650 25.558 1.00 . A A . 180 LEU HA 1 1
3 10093 1 1 180 LEU HB2 H 17.138 12.586 23.678 1.00 . A A . 180 LEU HB2 1 1
3 10094 1 1 180 LEU HB3 H 18.037 11.105 23.949 1.00 . A A . 180 LEU HB3 1 1
3 10095 1 1 180 LEU HD11 H 15.809 13.406 25.873 1.00 . A A . 180 LEU HD11 1 1
3 10096 1 1 180 LEU HD12 H 14.629 12.136 26.195 1.00 . A A . 180 LEU HD12 1 1
3 10097 1 1 180 LEU HD13 H 14.914 12.676 24.541 1.00 . A A . 180 LEU HD13 1 1
3 10098 1 1 180 LEU HD21 H 16.544 9.325 25.033 1.00 . A A . 180 LEU HD21 1 1
3 10099 1 1 180 LEU HD22 H 15.779 10.225 23.723 1.00 . A A . 180 LEU HD22 1 1
3 10100 1 1 180 LEU HD23 H 14.915 9.968 25.238 1.00 . A A . 180 LEU HD23 1 1
3 10101 1 1 180 LEU HG H 16.871 11.235 26.324 1.00 . A A . 180 LEU HG 1 1
3 10102 1 1 180 LEU N N 19.708 13.149 24.190 1.00 . A A . 180 LEU N 1 1
3 10103 1 1 180 LEU O O 18.755 11.922 27.395 1.00 . A A . 180 LEU O 1 1
3 10104 1 1 181 THR C C 22.084 11.166 27.752 1.00 . A A . 181 THR C 1 1
3 10105 1 1 181 THR CA C 21.021 10.381 26.982 1.00 . A A . 181 THR CA 1 1
3 10106 1 1 181 THR CB C 21.659 9.164 26.312 1.00 . A A . 181 THR CB 1 1
3 10107 1 1 181 THR CG2 C 22.183 8.143 27.298 1.00 . A A . 181 THR CG2 1 1
3 10108 1 1 181 THR H H 20.725 11.255 25.076 1.00 . A A . 181 THR H 1 1
3 10109 1 1 181 THR HA H 20.269 10.042 27.678 1.00 . A A . 181 THR HA 1 1
3 10110 1 1 181 THR HB H 22.489 9.494 25.704 1.00 . A A . 181 THR HB 1 1
3 10111 1 1 181 THR HG1 H 19.890 8.412 25.933 1.00 . A A . 181 THR HG1 1 1
3 10112 1 1 181 THR HG21 H 21.369 7.779 27.907 1.00 . A A . 181 THR HG21 1 1
3 10113 1 1 181 THR HG22 H 22.928 8.603 27.931 1.00 . A A . 181 THR HG22 1 1
3 10114 1 1 181 THR HG23 H 22.628 7.318 26.761 1.00 . A A . 181 THR HG23 1 1
3 10115 1 1 181 THR N N 20.359 11.216 25.985 1.00 . A A . 181 THR N 1 1
3 10116 1 1 181 THR O O 22.632 10.674 28.739 1.00 . A A . 181 THR O 1 1
3 10117 1 1 181 THR OG1 O 20.726 8.508 25.471 1.00 . A A . 181 THR OG1 1 1
3 10118 1 1 182 MET C C 22.806 13.853 29.224 1.00 . A A . 182 MET C 1 1
3 10119 1 1 182 MET CA C 23.371 13.222 27.955 1.00 . A A . 182 MET CA 1 1
3 10120 1 1 182 MET CB C 23.855 14.315 27.001 1.00 . A A . 182 MET CB 1 1
3 10121 1 1 182 MET CE C 25.905 16.914 25.664 1.00 . A A . 182 MET CE 1 1
3 10122 1 1 182 MET CG C 25.327 14.657 27.164 1.00 . A A . 182 MET CG 1 1
3 10123 1 1 182 MET H H 21.907 12.727 26.511 1.00 . A A . 182 MET H 1 1
3 10124 1 1 182 MET HA H 24.208 12.594 28.222 1.00 . A A . 182 MET HA 1 1
3 10125 1 1 182 MET HB2 H 23.695 13.987 25.985 1.00 . A A . 182 MET HB2 1 1
3 10126 1 1 182 MET HB3 H 23.278 15.211 27.176 1.00 . A A . 182 MET HB3 1 1
3 10127 1 1 182 MET HE1 H 24.970 17.186 25.198 1.00 . A A . 182 MET HE1 1 1
3 10128 1 1 182 MET HE2 H 26.721 17.384 25.134 1.00 . A A . 182 MET HE2 1 1
3 10129 1 1 182 MET HE3 H 25.905 17.245 26.692 1.00 . A A . 182 MET HE3 1 1
3 10130 1 1 182 MET HG2 H 25.417 15.477 27.862 1.00 . A A . 182 MET HG2 1 1
3 10131 1 1 182 MET HG3 H 25.842 13.793 27.558 1.00 . A A . 182 MET HG3 1 1
3 10132 1 1 182 MET N N 22.373 12.384 27.300 1.00 . A A . 182 MET N 1 1
3 10133 1 1 182 MET O O 21.593 14.006 29.366 1.00 . A A . 182 MET O 1 1
3 10134 1 1 182 MET SD S 26.105 15.135 25.610 1.00 . A A . 182 MET SD 1 1
3 10135 1 1 183 SER C C 23.705 16.298 31.451 1.00 . A A . 183 SER C 1 1
3 10136 1 1 183 SER CA C 23.285 14.832 31.401 1.00 . A A . 183 SER CA 1 1
3 10137 1 1 183 SER CB C 23.892 14.075 32.583 1.00 . A A . 183 SER CB 1 1
3 10138 1 1 183 SER H H 24.648 14.070 29.974 1.00 . A A . 183 SER H 1 1
3 10139 1 1 183 SER HA H 22.209 14.775 31.464 1.00 . A A . 183 SER HA 1 1
3 10140 1 1 183 SER HB2 H 24.132 13.068 32.278 1.00 . A A . 183 SER HB2 1 1
3 10141 1 1 183 SER HB3 H 24.793 14.578 32.905 1.00 . A A . 183 SER HB3 1 1
3 10142 1 1 183 SER HG H 22.915 14.887 34.075 1.00 . A A . 183 SER HG 1 1
3 10143 1 1 183 SER N N 23.694 14.217 30.144 1.00 . A A . 183 SER N 1 1
3 10144 1 1 183 SER O O 24.475 16.761 30.610 1.00 . A A . 183 SER O 1 1
3 10145 1 1 183 SER OG O 22.987 14.018 33.672 1.00 . A A . 183 SER OG 1 1
3 10146 1 1 184 LYS C C 24.976 18.624 32.997 1.00 . A A . 184 LYS C 1 1
3 10147 1 1 184 LYS CA C 23.516 18.437 32.597 1.00 . A A . 184 LYS CA 1 1
3 10148 1 1 184 LYS CB C 22.603 19.076 33.644 1.00 . A A . 184 LYS CB 1 1
3 10149 1 1 184 LYS CD C 21.620 21.202 34.553 1.00 . A A . 184 LYS CD 1 1
3 10150 1 1 184 LYS CE C 22.083 22.458 35.273 1.00 . A A . 184 LYS CE 1 1
3 10151 1 1 184 LYS CG C 22.740 20.587 33.730 1.00 . A A . 184 LYS CG 1 1
3 10152 1 1 184 LYS H H 22.584 16.598 33.081 1.00 . A A . 184 LYS H 1 1
3 10153 1 1 184 LYS HA H 23.352 18.920 31.646 1.00 . A A . 184 LYS HA 1 1
3 10154 1 1 184 LYS HB2 H 21.577 18.843 33.401 1.00 . A A . 184 LYS HB2 1 1
3 10155 1 1 184 LYS HB3 H 22.837 18.659 34.612 1.00 . A A . 184 LYS HB3 1 1
3 10156 1 1 184 LYS HD2 H 20.801 21.457 33.897 1.00 . A A . 184 LYS HD2 1 1
3 10157 1 1 184 LYS HD3 H 21.287 20.481 35.285 1.00 . A A . 184 LYS HD3 1 1
3 10158 1 1 184 LYS HE2 H 21.574 22.523 36.223 1.00 . A A . 184 LYS HE2 1 1
3 10159 1 1 184 LYS HE3 H 23.148 22.390 35.440 1.00 . A A . 184 LYS HE3 1 1
3 10160 1 1 184 LYS HG2 H 23.686 20.828 34.191 1.00 . A A . 184 LYS HG2 1 1
3 10161 1 1 184 LYS HG3 H 22.709 20.999 32.732 1.00 . A A . 184 LYS HG3 1 1
3 10162 1 1 184 LYS HZ1 H 21.560 24.475 35.124 1.00 . A A . 184 LYS HZ1 1 1
3 10163 1 1 184 LYS HZ2 H 20.990 23.524 33.847 1.00 . A A . 184 LYS HZ2 1 1
3 10164 1 1 184 LYS HZ3 H 22.625 23.952 33.917 1.00 . A A . 184 LYS HZ3 1 1
3 10165 1 1 184 LYS N N 23.194 17.023 32.441 1.00 . A A . 184 LYS N 1 1
3 10166 1 1 184 LYS NZ N 21.794 23.689 34.485 1.00 . A A . 184 LYS NZ 1 1
3 10167 1 1 184 LYS O O 25.437 18.056 33.987 1.00 . A A . 184 LYS O 1 1
3 10168 1 1 185 GLY C C 27.972 18.465 32.255 1.00 . A A . 185 GLY C 1 1
3 10169 1 1 185 GLY CA C 27.098 19.677 32.510 1.00 . A A . 185 GLY CA 1 1
3 10170 1 1 185 GLY H H 25.277 19.852 31.446 1.00 . A A . 185 GLY H 1 1
3 10171 1 1 185 GLY HA2 H 27.443 20.491 31.890 1.00 . A A . 185 GLY HA2 1 1
3 10172 1 1 185 GLY HA3 H 27.194 19.963 33.546 1.00 . A A . 185 GLY HA3 1 1
3 10173 1 1 185 GLY N N 25.699 19.426 32.221 1.00 . A A . 185 GLY N 1 1
3 10174 1 1 185 GLY O O 28.941 18.227 32.976 1.00 . A A . 185 GLY O 1 1
3 10175 1 1 186 GLU C C 28.932 16.595 29.460 1.00 . A A . 186 GLU C 1 1
3 10176 1 1 186 GLU CA C 28.383 16.499 30.881 1.00 . A A . 186 GLU CA 1 1
3 10177 1 1 186 GLU CB C 27.497 15.258 31.013 1.00 . A A . 186 GLU CB 1 1
3 10178 1 1 186 GLU CD C 27.303 12.835 30.328 1.00 . A A . 186 GLU CD 1 1
3 10179 1 1 186 GLU CG C 28.232 13.952 30.761 1.00 . A A . 186 GLU CG 1 1
3 10180 1 1 186 GLU H H 26.843 17.936 30.694 1.00 . A A . 186 GLU H 1 1
3 10181 1 1 186 GLU HA H 29.210 16.415 31.570 1.00 . A A . 186 GLU HA 1 1
3 10182 1 1 186 GLU HB2 H 27.086 15.228 32.011 1.00 . A A . 186 GLU HB2 1 1
3 10183 1 1 186 GLU HB3 H 26.687 15.332 30.303 1.00 . A A . 186 GLU HB3 1 1
3 10184 1 1 186 GLU HG2 H 28.966 14.109 29.986 1.00 . A A . 186 GLU HG2 1 1
3 10185 1 1 186 GLU HG3 H 28.730 13.653 31.672 1.00 . A A . 186 GLU HG3 1 1
3 10186 1 1 186 GLU N N 27.627 17.696 31.229 1.00 . A A . 186 GLU N 1 1
3 10187 1 1 186 GLU O O 28.307 17.188 28.581 1.00 . A A . 186 GLU O 1 1
3 10188 1 1 186 GLU OE1 O 26.784 12.118 31.210 1.00 . A A . 186 GLU OE1 1 1
3 10189 1 1 186 GLU OE2 O 27.093 12.677 29.107 1.00 . A A . 186 GLU OE2 1 1
3 10190 1 1 187 LYS C C 30.798 14.594 27.370 1.00 . A A . 187 LYS C 1 1
3 10191 1 1 187 LYS CA C 30.729 16.009 27.927 1.00 . A A . 187 LYS CA 1 1
3 10192 1 1 187 LYS CB C 32.134 16.609 28.009 1.00 . A A . 187 LYS CB 1 1
3 10193 1 1 187 LYS CD C 34.268 16.643 26.683 1.00 . A A . 187 LYS CD 1 1
3 10194 1 1 187 LYS CE C 34.611 15.185 26.944 1.00 . A A . 187 LYS CE 1 1
3 10195 1 1 187 LYS CG C 32.765 16.866 26.651 1.00 . A A . 187 LYS CG 1 1
3 10196 1 1 187 LYS H H 30.548 15.536 29.979 1.00 . A A . 187 LYS H 1 1
3 10197 1 1 187 LYS HA H 30.123 16.615 27.271 1.00 . A A . 187 LYS HA 1 1
3 10198 1 1 187 LYS HB2 H 32.081 17.548 28.541 1.00 . A A . 187 LYS HB2 1 1
3 10199 1 1 187 LYS HB3 H 32.772 15.931 28.556 1.00 . A A . 187 LYS HB3 1 1
3 10200 1 1 187 LYS HD2 H 34.686 16.935 25.731 1.00 . A A . 187 LYS HD2 1 1
3 10201 1 1 187 LYS HD3 H 34.696 17.251 27.467 1.00 . A A . 187 LYS HD3 1 1
3 10202 1 1 187 LYS HE2 H 33.736 14.686 27.333 1.00 . A A . 187 LYS HE2 1 1
3 10203 1 1 187 LYS HE3 H 34.903 14.725 26.012 1.00 . A A . 187 LYS HE3 1 1
3 10204 1 1 187 LYS HG2 H 32.327 16.194 25.928 1.00 . A A . 187 LYS HG2 1 1
3 10205 1 1 187 LYS HG3 H 32.567 17.888 26.361 1.00 . A A . 187 LYS HG3 1 1
3 10206 1 1 187 LYS HZ1 H 35.671 14.117 28.393 1.00 . A A . 187 LYS HZ1 1 1
3 10207 1 1 187 LYS HZ2 H 35.662 15.789 28.646 1.00 . A A . 187 LYS HZ2 1 1
3 10208 1 1 187 LYS HZ3 H 36.640 15.123 27.438 1.00 . A A . 187 LYS HZ3 1 1
3 10209 1 1 187 LYS N N 30.101 16.000 29.241 1.00 . A A . 187 LYS N 1 1
3 10210 1 1 187 LYS NZ N 35.724 15.043 27.924 1.00 . A A . 187 LYS NZ 1 1
3 10211 1 1 187 LYS O O 31.061 13.642 28.105 1.00 . A A . 187 LYS O 1 1
3 10212 1 1 188 ALA C C 31.065 13.230 23.996 1.00 . A A . 188 ALA C 1 1
3 10213 1 1 188 ALA CA C 30.586 13.146 25.441 1.00 . A A . 188 ALA CA 1 1
3 10214 1 1 188 ALA CB C 29.210 12.500 25.503 1.00 . A A . 188 ALA CB 1 1
3 10215 1 1 188 ALA H H 30.345 15.247 25.535 1.00 . A A . 188 ALA H 1 1
3 10216 1 1 188 ALA HA H 31.270 12.528 26.002 1.00 . A A . 188 ALA HA 1 1
3 10217 1 1 188 ALA HB1 H 29.191 11.630 24.862 1.00 . A A . 188 ALA HB1 1 1
3 10218 1 1 188 ALA HB2 H 28.464 13.207 25.172 1.00 . A A . 188 ALA HB2 1 1
3 10219 1 1 188 ALA HB3 H 28.997 12.202 26.519 1.00 . A A . 188 ALA HB3 1 1
3 10220 1 1 188 ALA N N 30.554 14.455 26.074 1.00 . A A . 188 ALA N 1 1
3 10221 1 1 188 ALA O O 31.292 14.317 23.465 1.00 . A A . 188 ALA O 1 1
3 10222 1 1 189 ARG C C 30.679 11.132 21.173 1.00 . A A . 189 ARG C 1 1
3 10223 1 1 189 ARG CA C 31.648 11.989 21.979 1.00 . A A . 189 ARG CA 1 1
3 10224 1 1 189 ARG CB C 33.062 11.406 21.905 1.00 . A A . 189 ARG CB 1 1
3 10225 1 1 189 ARG CD C 33.824 9.686 20.229 1.00 . A A . 189 ARG CD 1 1
3 10226 1 1 189 ARG CG C 33.551 11.161 20.485 1.00 . A A . 189 ARG CG 1 1
3 10227 1 1 189 ARG CZ C 36.165 9.330 20.913 1.00 . A A . 189 ARG CZ 1 1
3 10228 1 1 189 ARG H H 31.000 11.240 23.846 1.00 . A A . 189 ARG H 1 1
3 10229 1 1 189 ARG HA H 31.653 12.989 21.572 1.00 . A A . 189 ARG HA 1 1
3 10230 1 1 189 ARG HB2 H 33.745 12.092 22.384 1.00 . A A . 189 ARG HB2 1 1
3 10231 1 1 189 ARG HB3 H 33.078 10.467 22.438 1.00 . A A . 189 ARG HB3 1 1
3 10232 1 1 189 ARG HD2 H 33.521 9.119 21.097 1.00 . A A . 189 ARG HD2 1 1
3 10233 1 1 189 ARG HD3 H 33.244 9.369 19.376 1.00 . A A . 189 ARG HD3 1 1
3 10234 1 1 189 ARG HE H 35.510 9.322 19.029 1.00 . A A . 189 ARG HE 1 1
3 10235 1 1 189 ARG HG2 H 32.797 11.501 19.791 1.00 . A A . 189 ARG HG2 1 1
3 10236 1 1 189 ARG HG3 H 34.464 11.718 20.329 1.00 . A A . 189 ARG HG3 1 1
3 10237 1 1 189 ARG HH11 H 34.885 9.645 22.447 1.00 . A A . 189 ARG HH11 1 1
3 10238 1 1 189 ARG HH12 H 36.537 9.393 22.900 1.00 . A A . 189 ARG HH12 1 1
3 10239 1 1 189 ARG HH21 H 37.682 8.990 19.622 1.00 . A A . 189 ARG HH21 1 1
3 10240 1 1 189 ARG HH22 H 38.125 9.022 21.297 1.00 . A A . 189 ARG HH22 1 1
3 10241 1 1 189 ARG N N 31.207 12.069 23.366 1.00 . A A . 189 ARG N 1 1
3 10242 1 1 189 ARG NE N 35.237 9.428 19.964 1.00 . A A . 189 ARG NE 1 1
3 10243 1 1 189 ARG NH1 N 35.835 9.468 22.192 1.00 . A A . 189 ARG NH1 1 1
3 10244 1 1 189 ARG NH2 N 37.428 9.095 20.584 1.00 . A A . 189 ARG NH2 1 1
3 10245 1 1 189 ARG O O 30.468 9.961 21.487 1.00 . A A . 189 ARG O 1 1
3 10246 1 1 190 LEU C C 29.733 10.489 18.027 1.00 . A A . 190 LEU C 1 1
3 10247 1 1 190 LEU CA C 29.115 10.998 19.322 1.00 . A A . 190 LEU CA 1 1
3 10248 1 1 190 LEU CB C 27.912 11.882 18.992 1.00 . A A . 190 LEU CB 1 1
3 10249 1 1 190 LEU CD1 C 25.978 13.201 19.860 1.00 . A A . 190 LEU CD1 1 1
3 10250 1 1 190 LEU CD2 C 27.491 12.038 21.466 1.00 . A A . 190 LEU CD2 1 1
3 10251 1 1 190 LEU CG C 27.406 12.766 20.133 1.00 . A A . 190 LEU CG 1 1
3 10252 1 1 190 LEU H H 30.270 12.663 19.947 1.00 . A A . 190 LEU H 1 1
3 10253 1 1 190 LEU HA H 28.772 10.150 19.893 1.00 . A A . 190 LEU HA 1 1
3 10254 1 1 190 LEU HB2 H 28.181 12.522 18.165 1.00 . A A . 190 LEU HB2 1 1
3 10255 1 1 190 LEU HB3 H 27.101 11.243 18.679 1.00 . A A . 190 LEU HB3 1 1
3 10256 1 1 190 LEU HD11 H 25.971 13.928 19.061 1.00 . A A . 190 LEU HD11 1 1
3 10257 1 1 190 LEU HD12 H 25.559 13.641 20.752 1.00 . A A . 190 LEU HD12 1 1
3 10258 1 1 190 LEU HD13 H 25.390 12.342 19.570 1.00 . A A . 190 LEU HD13 1 1
3 10259 1 1 190 LEU HD21 H 26.643 12.311 22.078 1.00 . A A . 190 LEU HD21 1 1
3 10260 1 1 190 LEU HD22 H 28.404 12.317 21.970 1.00 . A A . 190 LEU HD22 1 1
3 10261 1 1 190 LEU HD23 H 27.484 10.972 21.295 1.00 . A A . 190 LEU HD23 1 1
3 10262 1 1 190 LEU HG H 28.021 13.651 20.192 1.00 . A A . 190 LEU HG 1 1
3 10263 1 1 190 LEU N N 30.076 11.721 20.146 1.00 . A A . 190 LEU N 1 1
3 10264 1 1 190 LEU O O 30.775 10.969 17.581 1.00 . A A . 190 LEU O 1 1
3 10265 1 1 191 GLU C C 28.257 8.484 15.370 1.00 . A A . 191 GLU C 1 1
3 10266 1 1 191 GLU CA C 29.477 8.932 16.165 1.00 . A A . 191 GLU CA 1 1
3 10267 1 1 191 GLU CB C 30.408 7.744 16.417 1.00 . A A . 191 GLU CB 1 1
3 10268 1 1 191 GLU CD C 32.324 6.793 17.761 1.00 . A A . 191 GLU CD 1 1
3 10269 1 1 191 GLU CG C 31.449 8.003 17.493 1.00 . A A . 191 GLU CG 1 1
3 10270 1 1 191 GLU H H 28.216 9.218 17.837 1.00 . A A . 191 GLU H 1 1
3 10271 1 1 191 GLU HA H 30.006 9.687 15.603 1.00 . A A . 191 GLU HA 1 1
3 10272 1 1 191 GLU HB2 H 29.814 6.894 16.717 1.00 . A A . 191 GLU HB2 1 1
3 10273 1 1 191 GLU HB3 H 30.923 7.505 15.498 1.00 . A A . 191 GLU HB3 1 1
3 10274 1 1 191 GLU HG2 H 32.079 8.820 17.178 1.00 . A A . 191 GLU HG2 1 1
3 10275 1 1 191 GLU HG3 H 30.942 8.272 18.409 1.00 . A A . 191 GLU HG3 1 1
3 10276 1 1 191 GLU N N 29.051 9.524 17.426 1.00 . A A . 191 GLU N 1 1
3 10277 1 1 191 GLU O O 27.627 7.479 15.701 1.00 . A A . 191 GLU O 1 1
3 10278 1 1 191 GLU OE1 O 33.346 6.634 17.062 1.00 . A A . 191 GLU OE1 1 1
3 10279 1 1 191 GLU OE2 O 31.986 6.006 18.670 1.00 . A A . 191 GLU OE2 1 1
3 10280 1 1 192 ILE C C 27.156 8.475 12.112 1.00 . A A . 192 ILE C 1 1
3 10281 1 1 192 ILE CA C 26.754 8.916 13.512 1.00 . A A . 192 ILE CA 1 1
3 10282 1 1 192 ILE CB C 25.789 10.114 13.407 1.00 . A A . 192 ILE CB 1 1
3 10283 1 1 192 ILE CD1 C 25.698 12.114 14.980 1.00 . A A . 192 ILE CD1 1 1
3 10284 1 1 192 ILE CG1 C 25.436 10.635 14.803 1.00 . A A . 192 ILE CG1 1 1
3 10285 1 1 192 ILE CG2 C 24.529 9.718 12.649 1.00 . A A . 192 ILE CG2 1 1
3 10286 1 1 192 ILE H H 28.446 10.038 14.127 1.00 . A A . 192 ILE H 1 1
3 10287 1 1 192 ILE HA H 26.227 8.104 13.992 1.00 . A A . 192 ILE HA 1 1
3 10288 1 1 192 ILE HB H 26.282 10.898 12.852 1.00 . A A . 192 ILE HB 1 1
3 10289 1 1 192 ILE HD11 H 26.762 12.298 14.945 1.00 . A A . 192 ILE HD11 1 1
3 10290 1 1 192 ILE HD12 H 25.308 12.437 15.934 1.00 . A A . 192 ILE HD12 1 1
3 10291 1 1 192 ILE HD13 H 25.212 12.663 14.187 1.00 . A A . 192 ILE HD13 1 1
3 10292 1 1 192 ILE HG12 H 24.387 10.461 14.992 1.00 . A A . 192 ILE HG12 1 1
3 10293 1 1 192 ILE HG13 H 26.022 10.104 15.539 1.00 . A A . 192 ILE HG13 1 1
3 10294 1 1 192 ILE HG21 H 23.691 10.288 13.022 1.00 . A A . 192 ILE HG21 1 1
3 10295 1 1 192 ILE HG22 H 24.340 8.665 12.790 1.00 . A A . 192 ILE HG22 1 1
3 10296 1 1 192 ILE HG23 H 24.664 9.923 11.597 1.00 . A A . 192 ILE HG23 1 1
3 10297 1 1 192 ILE N N 27.915 9.239 14.332 1.00 . A A . 192 ILE N 1 1
3 10298 1 1 192 ILE O O 28.045 9.059 11.493 1.00 . A A . 192 ILE O 1 1
3 10299 1 1 193 GLU C C 26.158 7.831 9.224 1.00 . A A . 193 GLU C 1 1
3 10300 1 1 193 GLU CA C 26.754 6.915 10.290 1.00 . A A . 193 GLU CA 1 1
3 10301 1 1 193 GLU CB C 26.178 5.503 10.153 1.00 . A A . 193 GLU CB 1 1
3 10302 1 1 193 GLU CD C 26.663 3.030 9.974 1.00 . A A . 193 GLU CD 1 1
3 10303 1 1 193 GLU CG C 27.222 4.406 10.279 1.00 . A A . 193 GLU CG 1 1
3 10304 1 1 193 GLU H H 25.783 7.024 12.164 1.00 . A A . 193 GLU H 1 1
3 10305 1 1 193 GLU HA H 27.825 6.874 10.158 1.00 . A A . 193 GLU HA 1 1
3 10306 1 1 193 GLU HB2 H 25.436 5.353 10.924 1.00 . A A . 193 GLU HB2 1 1
3 10307 1 1 193 GLU HB3 H 25.704 5.410 9.187 1.00 . A A . 193 GLU HB3 1 1
3 10308 1 1 193 GLU HG2 H 28.027 4.611 9.589 1.00 . A A . 193 GLU HG2 1 1
3 10309 1 1 193 GLU HG3 H 27.606 4.406 11.289 1.00 . A A . 193 GLU HG3 1 1
3 10310 1 1 193 GLU N N 26.484 7.440 11.620 1.00 . A A . 193 GLU N 1 1
3 10311 1 1 193 GLU O O 25.368 8.723 9.534 1.00 . A A . 193 GLU O 1 1
3 10312 1 1 193 GLU OE1 O 25.589 2.692 10.516 1.00 . A A . 193 GLU OE1 1 1
3 10313 1 1 193 GLU OE2 O 27.297 2.291 9.193 1.00 . A A . 193 GLU OE2 1 1
3 10314 1 1 194 PRO C C 24.523 8.280 6.630 1.00 . A A . 194 PRO C 1 1
3 10315 1 1 194 PRO CA C 26.026 8.441 6.842 1.00 . A A . 194 PRO CA 1 1
3 10316 1 1 194 PRO CB C 26.796 7.912 5.627 1.00 . A A . 194 PRO CB 1 1
3 10317 1 1 194 PRO CD C 27.467 6.585 7.491 1.00 . A A . 194 PRO CD 1 1
3 10318 1 1 194 PRO CG C 27.220 6.537 6.012 1.00 . A A . 194 PRO CG 1 1
3 10319 1 1 194 PRO HA H 26.255 9.487 6.987 1.00 . A A . 194 PRO HA 1 1
3 10320 1 1 194 PRO HB2 H 26.146 7.899 4.764 1.00 . A A . 194 PRO HB2 1 1
3 10321 1 1 194 PRO HB3 H 27.647 8.547 5.432 1.00 . A A . 194 PRO HB3 1 1
3 10322 1 1 194 PRO HD2 H 27.240 5.631 7.942 1.00 . A A . 194 PRO HD2 1 1
3 10323 1 1 194 PRO HD3 H 28.489 6.869 7.695 1.00 . A A . 194 PRO HD3 1 1
3 10324 1 1 194 PRO HG2 H 26.434 5.833 5.785 1.00 . A A . 194 PRO HG2 1 1
3 10325 1 1 194 PRO HG3 H 28.127 6.271 5.489 1.00 . A A . 194 PRO HG3 1 1
3 10326 1 1 194 PRO N N 26.530 7.625 7.951 1.00 . A A . 194 PRO N 1 1
3 10327 1 1 194 PRO O O 23.898 9.083 5.940 1.00 . A A . 194 PRO O 1 1
3 10328 1 1 195 GLU C C 21.697 7.773 8.089 1.00 . A A . 195 GLU C 1 1
3 10329 1 1 195 GLU CA C 22.519 6.972 7.080 1.00 . A A . 195 GLU CA 1 1
3 10330 1 1 195 GLU CB C 22.239 5.478 7.253 1.00 . A A . 195 GLU CB 1 1
3 10331 1 1 195 GLU CD C 19.934 4.447 7.365 1.00 . A A . 195 GLU CD 1 1
3 10332 1 1 195 GLU CG C 21.030 4.991 6.470 1.00 . A A . 195 GLU CG 1 1
3 10333 1 1 195 GLU H H 24.497 6.624 7.751 1.00 . A A . 195 GLU H 1 1
3 10334 1 1 195 GLU HA H 22.225 7.267 6.084 1.00 . A A . 195 GLU HA 1 1
3 10335 1 1 195 GLU HB2 H 23.103 4.922 6.922 1.00 . A A . 195 GLU HB2 1 1
3 10336 1 1 195 GLU HB3 H 22.070 5.275 8.300 1.00 . A A . 195 GLU HB3 1 1
3 10337 1 1 195 GLU HG2 H 20.630 5.816 5.899 1.00 . A A . 195 GLU HG2 1 1
3 10338 1 1 195 GLU HG3 H 21.346 4.209 5.795 1.00 . A A . 195 GLU HG3 1 1
3 10339 1 1 195 GLU N N 23.948 7.235 7.218 1.00 . A A . 195 GLU N 1 1
3 10340 1 1 195 GLU O O 20.516 8.038 7.864 1.00 . A A . 195 GLU O 1 1
3 10341 1 1 195 GLU OE1 O 19.459 5.196 8.244 1.00 . A A . 195 GLU OE1 1 1
3 10342 1 1 195 GLU OE2 O 19.551 3.271 7.187 1.00 . A A . 195 GLU OE2 1 1
3 10343 1 1 196 TRP C C 22.142 10.340 10.327 1.00 . A A . 196 TRP C 1 1
3 10344 1 1 196 TRP CA C 21.627 8.905 10.243 1.00 . A A . 196 TRP CA 1 1
3 10345 1 1 196 TRP CB C 21.784 8.209 11.596 1.00 . A A . 196 TRP CB 1 1
3 10346 1 1 196 TRP CD1 C 19.826 6.650 11.047 1.00 . A A . 196 TRP CD1 1 1
3 10347 1 1 196 TRP CD2 C 20.174 6.950 13.238 1.00 . A A . 196 TRP CD2 1 1
3 10348 1 1 196 TRP CE2 C 19.079 6.082 13.073 1.00 . A A . 196 TRP CE2 1 1
3 10349 1 1 196 TRP CE3 C 20.580 7.284 14.533 1.00 . A A . 196 TRP CE3 1 1
3 10350 1 1 196 TRP CG C 20.638 7.303 11.930 1.00 . A A . 196 TRP CG 1 1
3 10351 1 1 196 TRP CH2 C 18.804 5.888 15.410 1.00 . A A . 196 TRP CH2 1 1
3 10352 1 1 196 TRP CZ2 C 18.385 5.544 14.154 1.00 . A A . 196 TRP CZ2 1 1
3 10353 1 1 196 TRP CZ3 C 19.891 6.750 15.605 1.00 . A A . 196 TRP CZ3 1 1
3 10354 1 1 196 TRP H H 23.257 7.902 9.335 1.00 . A A . 196 TRP H 1 1
3 10355 1 1 196 TRP HA H 20.578 8.931 9.986 1.00 . A A . 196 TRP HA 1 1
3 10356 1 1 196 TRP HB2 H 22.686 7.615 11.587 1.00 . A A . 196 TRP HB2 1 1
3 10357 1 1 196 TRP HB3 H 21.857 8.955 12.373 1.00 . A A . 196 TRP HB3 1 1
3 10358 1 1 196 TRP HD1 H 19.920 6.714 9.973 1.00 . A A . 196 TRP HD1 1 1
3 10359 1 1 196 TRP HE1 H 18.191 5.360 11.314 1.00 . A A . 196 TRP HE1 1 1
3 10360 1 1 196 TRP HE3 H 21.416 7.946 14.702 1.00 . A A . 196 TRP HE3 1 1
3 10361 1 1 196 TRP HH2 H 18.294 5.495 16.277 1.00 . A A . 196 TRP HH2 1 1
3 10362 1 1 196 TRP HZ2 H 17.546 4.878 14.020 1.00 . A A . 196 TRP HZ2 1 1
3 10363 1 1 196 TRP HZ3 H 20.190 6.997 16.613 1.00 . A A . 196 TRP HZ3 1 1
3 10364 1 1 196 TRP N N 22.318 8.147 9.204 1.00 . A A . 196 TRP N 1 1
3 10365 1 1 196 TRP NE1 N 18.886 5.914 11.726 1.00 . A A . 196 TRP NE1 1 1
3 10366 1 1 196 TRP O O 22.250 10.907 11.414 1.00 . A A . 196 TRP O 1 1
3 10367 1 1 197 ALA C C 22.555 12.989 7.829 1.00 . A A . 197 ALA C 1 1
3 10368 1 1 197 ALA CA C 22.952 12.295 9.130 1.00 . A A . 197 ALA CA 1 1
3 10369 1 1 197 ALA CB C 24.464 12.313 9.307 1.00 . A A . 197 ALA CB 1 1
3 10370 1 1 197 ALA H H 22.344 10.424 8.341 1.00 . A A . 197 ALA H 1 1
3 10371 1 1 197 ALA HA H 22.512 12.833 9.959 1.00 . A A . 197 ALA HA 1 1
3 10372 1 1 197 ALA HB1 H 24.702 12.460 10.350 1.00 . A A . 197 ALA HB1 1 1
3 10373 1 1 197 ALA HB2 H 24.884 13.120 8.725 1.00 . A A . 197 ALA HB2 1 1
3 10374 1 1 197 ALA HB3 H 24.877 11.373 8.972 1.00 . A A . 197 ALA HB3 1 1
3 10375 1 1 197 ALA N N 22.455 10.924 9.176 1.00 . A A . 197 ALA N 1 1
3 10376 1 1 197 ALA O O 21.566 13.720 7.784 1.00 . A A . 197 ALA O 1 1
3 10377 1 1 198 TYR C C 22.534 12.331 4.488 1.00 . A A . 198 TYR C 1 1
3 10378 1 1 198 TYR CA C 23.059 13.368 5.475 1.00 . A A . 198 TYR CA 1 1
3 10379 1 1 198 TYR CB C 24.323 14.027 4.925 1.00 . A A . 198 TYR CB 1 1
3 10380 1 1 198 TYR CD1 C 24.173 16.058 6.416 1.00 . A A . 198 TYR CD1 1 1
3 10381 1 1 198 TYR CD2 C 26.277 14.954 6.230 1.00 . A A . 198 TYR CD2 1 1
3 10382 1 1 198 TYR CE1 C 24.727 16.978 7.285 1.00 . A A . 198 TYR CE1 1 1
3 10383 1 1 198 TYR CE2 C 26.838 15.869 7.099 1.00 . A A . 198 TYR CE2 1 1
3 10384 1 1 198 TYR CG C 24.936 15.032 5.874 1.00 . A A . 198 TYR CG 1 1
3 10385 1 1 198 TYR CZ C 26.060 16.879 7.623 1.00 . A A . 198 TYR CZ 1 1
3 10386 1 1 198 TYR H H 24.108 12.169 6.871 1.00 . A A . 198 TYR H 1 1
3 10387 1 1 198 TYR HA H 22.303 14.124 5.616 1.00 . A A . 198 TYR HA 1 1
3 10388 1 1 198 TYR HB2 H 25.062 13.265 4.726 1.00 . A A . 198 TYR HB2 1 1
3 10389 1 1 198 TYR HB3 H 24.083 14.540 4.006 1.00 . A A . 198 TYR HB3 1 1
3 10390 1 1 198 TYR HD1 H 23.129 16.133 6.149 1.00 . A A . 198 TYR HD1 1 1
3 10391 1 1 198 TYR HD2 H 26.884 14.162 5.817 1.00 . A A . 198 TYR HD2 1 1
3 10392 1 1 198 TYR HE1 H 24.117 17.769 7.695 1.00 . A A . 198 TYR HE1 1 1
3 10393 1 1 198 TYR HE2 H 27.882 15.792 7.364 1.00 . A A . 198 TYR HE2 1 1
3 10394 1 1 198 TYR HH H 27.360 18.226 8.063 1.00 . A A . 198 TYR HH 1 1
3 10395 1 1 198 TYR N N 23.332 12.760 6.774 1.00 . A A . 198 TYR N 1 1
3 10396 1 1 198 TYR O O 21.732 12.643 3.608 1.00 . A A . 198 TYR O 1 1
3 10397 1 1 198 TYR OH O 26.616 17.793 8.488 1.00 . A A . 198 TYR OH 1 1
3 10398 1 1 199 GLY C C 23.704 9.390 3.010 1.00 . A A . 199 GLY C 1 1
3 10399 1 1 199 GLY CA C 22.556 10.022 3.770 1.00 . A A . 199 GLY CA 1 1
3 10400 1 1 199 GLY H H 23.625 10.911 5.371 1.00 . A A . 199 GLY H 1 1
3 10401 1 1 199 GLY HA2 H 22.070 9.262 4.364 1.00 . A A . 199 GLY HA2 1 1
3 10402 1 1 199 GLY HA3 H 21.844 10.418 3.061 1.00 . A A . 199 GLY HA3 1 1
3 10403 1 1 199 GLY N N 22.990 11.095 4.647 1.00 . A A . 199 GLY N 1 1
3 10404 1 1 199 GLY O O 24.819 9.911 3.009 1.00 . A A . 199 GLY O 1 1
3 10405 1 1 200 LYS C C 25.102 8.489 0.572 1.00 . A A . 200 LYS C 1 1
3 10406 1 1 200 LYS CA C 24.447 7.557 1.587 1.00 . A A . 200 LYS CA 1 1
3 10407 1 1 200 LYS CB C 23.831 6.355 0.870 1.00 . A A . 200 LYS CB 1 1
3 10408 1 1 200 LYS CD C 22.178 4.834 2.002 1.00 . A A . 200 LYS CD 1 1
3 10409 1 1 200 LYS CE C 21.954 4.195 3.363 1.00 . A A . 200 LYS CE 1 1
3 10410 1 1 200 LYS CG C 23.649 5.139 1.766 1.00 . A A . 200 LYS CG 1 1
3 10411 1 1 200 LYS H H 22.521 7.898 2.397 1.00 . A A . 200 LYS H 1 1
3 10412 1 1 200 LYS HA H 25.202 7.207 2.275 1.00 . A A . 200 LYS HA 1 1
3 10413 1 1 200 LYS HB2 H 22.865 6.639 0.481 1.00 . A A . 200 LYS HB2 1 1
3 10414 1 1 200 LYS HB3 H 24.472 6.075 0.046 1.00 . A A . 200 LYS HB3 1 1
3 10415 1 1 200 LYS HD2 H 21.616 5.754 1.952 1.00 . A A . 200 LYS HD2 1 1
3 10416 1 1 200 LYS HD3 H 21.833 4.156 1.235 1.00 . A A . 200 LYS HD3 1 1
3 10417 1 1 200 LYS HE2 H 22.287 4.881 4.128 1.00 . A A . 200 LYS HE2 1 1
3 10418 1 1 200 LYS HE3 H 20.899 4.003 3.487 1.00 . A A . 200 LYS HE3 1 1
3 10419 1 1 200 LYS HG2 H 24.112 4.285 1.295 1.00 . A A . 200 LYS HG2 1 1
3 10420 1 1 200 LYS HG3 H 24.125 5.331 2.716 1.00 . A A . 200 LYS HG3 1 1
3 10421 1 1 200 LYS HZ1 H 23.623 2.983 3.030 1.00 . A A . 200 LYS HZ1 1 1
3 10422 1 1 200 LYS HZ2 H 22.160 2.136 3.076 1.00 . A A . 200 LYS HZ2 1 1
3 10423 1 1 200 LYS HZ3 H 22.854 2.699 4.511 1.00 . A A . 200 LYS HZ3 1 1
3 10424 1 1 200 LYS N N 23.430 8.263 2.359 1.00 . A A . 200 LYS N 1 1
3 10425 1 1 200 LYS NZ N 22.700 2.914 3.505 1.00 . A A . 200 LYS NZ 1 1
3 10426 1 1 200 LYS O O 26.270 8.322 0.223 1.00 . A A . 200 LYS O 1 1
3 10427 1 1 201 LYS C C 25.923 11.313 -0.240 1.00 . A A . 201 LYS C 1 1
3 10428 1 1 201 LYS CA C 24.846 10.436 -0.864 1.00 . A A . 201 LYS CA 1 1
3 10429 1 1 201 LYS CB C 23.705 11.307 -1.395 1.00 . A A . 201 LYS CB 1 1
3 10430 1 1 201 LYS CD C 22.591 12.331 -3.401 1.00 . A A . 201 LYS CD 1 1
3 10431 1 1 201 LYS CE C 22.269 11.851 -4.807 1.00 . A A . 201 LYS CE 1 1
3 10432 1 1 201 LYS CG C 23.851 11.673 -2.862 1.00 . A A . 201 LYS CG 1 1
3 10433 1 1 201 LYS H H 23.417 9.557 0.425 1.00 . A A . 201 LYS H 1 1
3 10434 1 1 201 LYS HA H 25.278 9.885 -1.682 1.00 . A A . 201 LYS HA 1 1
3 10435 1 1 201 LYS HB2 H 22.774 10.774 -1.270 1.00 . A A . 201 LYS HB2 1 1
3 10436 1 1 201 LYS HB3 H 23.667 12.220 -0.820 1.00 . A A . 201 LYS HB3 1 1
3 10437 1 1 201 LYS HD2 H 21.764 12.088 -2.751 1.00 . A A . 201 LYS HD2 1 1
3 10438 1 1 201 LYS HD3 H 22.735 13.401 -3.419 1.00 . A A . 201 LYS HD3 1 1
3 10439 1 1 201 LYS HE2 H 21.637 12.583 -5.287 1.00 . A A . 201 LYS HE2 1 1
3 10440 1 1 201 LYS HE3 H 23.192 11.754 -5.360 1.00 . A A . 201 LYS HE3 1 1
3 10441 1 1 201 LYS HG2 H 24.678 12.360 -2.971 1.00 . A A . 201 LYS HG2 1 1
3 10442 1 1 201 LYS HG3 H 24.049 10.775 -3.430 1.00 . A A . 201 LYS HG3 1 1
3 10443 1 1 201 LYS HZ1 H 21.025 10.427 -3.919 1.00 . A A . 201 LYS HZ1 1 1
3 10444 1 1 201 LYS HZ2 H 22.259 9.763 -4.866 1.00 . A A . 201 LYS HZ2 1 1
3 10445 1 1 201 LYS HZ3 H 20.916 10.475 -5.607 1.00 . A A . 201 LYS HZ3 1 1
3 10446 1 1 201 LYS N N 24.340 9.474 0.106 1.00 . A A . 201 LYS N 1 1
3 10447 1 1 201 LYS NZ N 21.568 10.537 -4.799 1.00 . A A . 201 LYS NZ 1 1
3 10448 1 1 201 LYS O O 26.985 11.526 -0.826 1.00 . A A . 201 LYS O 1 1
3 10449 1 1 202 GLY C C 26.118 14.105 1.742 1.00 . A A . 202 GLY C 1 1
3 10450 1 1 202 GLY CA C 26.591 12.669 1.644 1.00 . A A . 202 GLY CA 1 1
3 10451 1 1 202 GLY H H 24.777 11.615 1.368 1.00 . A A . 202 GLY H 1 1
3 10452 1 1 202 GLY HA2 H 26.745 12.283 2.641 1.00 . A A . 202 GLY HA2 1 1
3 10453 1 1 202 GLY HA3 H 27.531 12.647 1.112 1.00 . A A . 202 GLY HA3 1 1
3 10454 1 1 202 GLY N N 25.640 11.820 0.953 1.00 . A A . 202 GLY N 1 1
3 10455 1 1 202 GLY O O 24.932 14.363 1.946 1.00 . A A . 202 GLY O 1 1
3 10456 1 1 203 GLN C C 27.751 17.295 0.913 1.00 . A A . 203 GLN C 1 1
3 10457 1 1 203 GLN CA C 26.720 16.460 1.671 1.00 . A A . 203 GLN CA 1 1
3 10458 1 1 203 GLN CB C 26.642 16.907 3.133 1.00 . A A . 203 GLN CB 1 1
3 10459 1 1 203 GLN CD C 25.386 19.091 3.309 1.00 . A A . 203 GLN CD 1 1
3 10460 1 1 203 GLN CG C 25.331 17.587 3.491 1.00 . A A . 203 GLN CG 1 1
3 10461 1 1 203 GLN H H 27.977 14.774 1.436 1.00 . A A . 203 GLN H 1 1
3 10462 1 1 203 GLN HA H 25.754 16.600 1.209 1.00 . A A . 203 GLN HA 1 1
3 10463 1 1 203 GLN HB2 H 26.757 16.040 3.767 1.00 . A A . 203 GLN HB2 1 1
3 10464 1 1 203 GLN HB3 H 27.448 17.598 3.333 1.00 . A A . 203 GLN HB3 1 1
3 10465 1 1 203 GLN HE21 H 26.950 19.205 4.532 1.00 . A A . 203 GLN HE21 1 1
3 10466 1 1 203 GLN HE22 H 26.401 20.705 3.873 1.00 . A A . 203 GLN HE22 1 1
3 10467 1 1 203 GLN HG2 H 24.551 17.191 2.858 1.00 . A A . 203 GLN HG2 1 1
3 10468 1 1 203 GLN HG3 H 25.101 17.372 4.523 1.00 . A A . 203 GLN HG3 1 1
3 10469 1 1 203 GLN N N 27.048 15.042 1.597 1.00 . A A . 203 GLN N 1 1
3 10470 1 1 203 GLN NE2 N 26.342 19.732 3.971 1.00 . A A . 203 GLN NE2 1 1
3 10471 1 1 203 GLN O O 28.648 17.887 1.513 1.00 . A A . 203 GLN O 1 1
3 10472 1 1 203 GLN OE1 O 24.580 19.670 2.582 1.00 . A A . 203 GLN OE1 1 1
3 10473 1 1 204 PRO C C 28.676 19.573 -0.838 1.00 . A A . 204 PRO C 1 1
3 10474 1 1 204 PRO CA C 28.559 18.115 -1.269 1.00 . A A . 204 PRO CA 1 1
3 10475 1 1 204 PRO CB C 27.934 18.020 -2.664 1.00 . A A . 204 PRO CB 1 1
3 10476 1 1 204 PRO CD C 26.594 16.671 -1.219 1.00 . A A . 204 PRO CD 1 1
3 10477 1 1 204 PRO CG C 27.107 16.782 -2.627 1.00 . A A . 204 PRO CG 1 1
3 10478 1 1 204 PRO HA H 29.542 17.666 -1.282 1.00 . A A . 204 PRO HA 1 1
3 10479 1 1 204 PRO HB2 H 27.329 18.895 -2.850 1.00 . A A . 204 PRO HB2 1 1
3 10480 1 1 204 PRO HB3 H 28.714 17.951 -3.407 1.00 . A A . 204 PRO HB3 1 1
3 10481 1 1 204 PRO HD2 H 25.644 17.176 -1.123 1.00 . A A . 204 PRO HD2 1 1
3 10482 1 1 204 PRO HD3 H 26.504 15.635 -0.930 1.00 . A A . 204 PRO HD3 1 1
3 10483 1 1 204 PRO HG2 H 26.284 16.869 -3.321 1.00 . A A . 204 PRO HG2 1 1
3 10484 1 1 204 PRO HG3 H 27.717 15.925 -2.872 1.00 . A A . 204 PRO HG3 1 1
3 10485 1 1 204 PRO N N 27.634 17.351 -0.425 1.00 . A A . 204 PRO N 1 1
3 10486 1 1 204 PRO O O 29.667 20.240 -1.137 1.00 . A A . 204 PRO O 1 1
3 10487 1 1 205 ASP C C 28.866 21.732 1.209 1.00 . A A . 205 ASP C 1 1
3 10488 1 1 205 ASP CA C 27.654 21.448 0.329 1.00 . A A . 205 ASP CA 1 1
3 10489 1 1 205 ASP CB C 26.366 21.745 1.100 1.00 . A A . 205 ASP CB 1 1
3 10490 1 1 205 ASP CG C 25.804 23.116 0.780 1.00 . A A . 205 ASP CG 1 1
3 10491 1 1 205 ASP H H 26.894 19.489 0.070 1.00 . A A . 205 ASP H 1 1
3 10492 1 1 205 ASP HA H 27.699 22.088 -0.537 1.00 . A A . 205 ASP HA 1 1
3 10493 1 1 205 ASP HB2 H 25.623 21.004 0.845 1.00 . A A . 205 ASP HB2 1 1
3 10494 1 1 205 ASP HB3 H 26.568 21.697 2.160 1.00 . A A . 205 ASP HB3 1 1
3 10495 1 1 205 ASP N N 27.659 20.066 -0.137 1.00 . A A . 205 ASP N 1 1
3 10496 1 1 205 ASP O O 29.495 22.784 1.098 1.00 . A A . 205 ASP O 1 1
3 10497 1 1 205 ASP OD1 O 26.306 24.110 1.346 1.00 . A A . 205 ASP OD1 1 1
3 10498 1 1 205 ASP OD2 O 24.863 23.197 -0.037 1.00 . A A . 205 ASP OD2 1 1
3 10499 1 1 206 ALA C C 31.444 19.966 2.617 1.00 . A A . 206 ALA C 1 1
3 10500 1 1 206 ALA CA C 30.324 20.933 2.985 1.00 . A A . 206 ALA CA 1 1
3 10501 1 1 206 ALA CB C 29.886 20.716 4.426 1.00 . A A . 206 ALA CB 1 1
3 10502 1 1 206 ALA H H 28.645 19.971 2.126 1.00 . A A . 206 ALA H 1 1
3 10503 1 1 206 ALA HA H 30.692 21.945 2.894 1.00 . A A . 206 ALA HA 1 1
3 10504 1 1 206 ALA HB1 H 30.353 21.456 5.059 1.00 . A A . 206 ALA HB1 1 1
3 10505 1 1 206 ALA HB2 H 30.182 19.729 4.748 1.00 . A A . 206 ALA HB2 1 1
3 10506 1 1 206 ALA HB3 H 28.812 20.810 4.494 1.00 . A A . 206 ALA HB3 1 1
3 10507 1 1 206 ALA N N 29.187 20.787 2.084 1.00 . A A . 206 ALA N 1 1
3 10508 1 1 206 ALA O O 32.191 19.508 3.482 1.00 . A A . 206 ALA O 1 1
3 10509 1 1 207 LYS C C 32.490 17.394 1.546 1.00 . A A . 207 LYS C 1 1
3 10510 1 1 207 LYS CA C 32.586 18.746 0.844 1.00 . A A . 207 LYS CA 1 1
3 10511 1 1 207 LYS CB C 33.975 19.349 1.061 1.00 . A A . 207 LYS CB 1 1
3 10512 1 1 207 LYS CD C 35.047 21.616 1.227 1.00 . A A . 207 LYS CD 1 1
3 10513 1 1 207 LYS CE C 36.442 21.037 1.395 1.00 . A A . 207 LYS CE 1 1
3 10514 1 1 207 LYS CG C 34.160 20.703 0.396 1.00 . A A . 207 LYS CG 1 1
3 10515 1 1 207 LYS H H 30.930 20.058 0.688 1.00 . A A . 207 LYS H 1 1
3 10516 1 1 207 LYS HA H 32.428 18.600 -0.214 1.00 . A A . 207 LYS HA 1 1
3 10517 1 1 207 LYS HB2 H 34.141 19.467 2.122 1.00 . A A . 207 LYS HB2 1 1
3 10518 1 1 207 LYS HB3 H 34.715 18.671 0.663 1.00 . A A . 207 LYS HB3 1 1
3 10519 1 1 207 LYS HD2 H 35.122 22.574 0.735 1.00 . A A . 207 LYS HD2 1 1
3 10520 1 1 207 LYS HD3 H 34.600 21.744 2.203 1.00 . A A . 207 LYS HD3 1 1
3 10521 1 1 207 LYS HE2 H 36.362 19.966 1.509 1.00 . A A . 207 LYS HE2 1 1
3 10522 1 1 207 LYS HE3 H 37.020 21.261 0.510 1.00 . A A . 207 LYS HE3 1 1
3 10523 1 1 207 LYS HG2 H 34.618 20.558 -0.572 1.00 . A A . 207 LYS HG2 1 1
3 10524 1 1 207 LYS HG3 H 33.193 21.168 0.273 1.00 . A A . 207 LYS HG3 1 1
3 10525 1 1 207 LYS HZ1 H 37.571 22.515 2.345 1.00 . A A . 207 LYS HZ1 1 1
3 10526 1 1 207 LYS HZ2 H 37.885 20.949 2.903 1.00 . A A . 207 LYS HZ2 1 1
3 10527 1 1 207 LYS HZ3 H 36.462 21.740 3.361 1.00 . A A . 207 LYS HZ3 1 1
3 10528 1 1 207 LYS N N 31.556 19.659 1.328 1.00 . A A . 207 LYS N 1 1
3 10529 1 1 207 LYS NZ N 37.138 21.599 2.584 1.00 . A A . 207 LYS NZ 1 1
3 10530 1 1 207 LYS O O 33.500 16.729 1.775 1.00 . A A . 207 LYS O 1 1
3 10531 1 1 208 ILE C C 30.732 14.616 1.557 1.00 . A A . 208 ILE C 1 1
3 10532 1 1 208 ILE CA C 31.038 15.726 2.562 1.00 . A A . 208 ILE CA 1 1
3 10533 1 1 208 ILE CB C 29.873 15.835 3.565 1.00 . A A . 208 ILE CB 1 1
3 10534 1 1 208 ILE CD1 C 28.951 17.256 5.466 1.00 . A A . 208 ILE CD1 1 1
3 10535 1 1 208 ILE CG1 C 30.096 17.021 4.506 1.00 . A A . 208 ILE CG1 1 1
3 10536 1 1 208 ILE CG2 C 29.724 14.544 4.357 1.00 . A A . 208 ILE CG2 1 1
3 10537 1 1 208 ILE H H 30.504 17.572 1.676 1.00 . A A . 208 ILE H 1 1
3 10538 1 1 208 ILE HA H 31.933 15.473 3.110 1.00 . A A . 208 ILE HA 1 1
3 10539 1 1 208 ILE HB H 28.962 15.994 3.009 1.00 . A A . 208 ILE HB 1 1
3 10540 1 1 208 ILE HD11 H 29.238 16.929 6.454 1.00 . A A . 208 ILE HD11 1 1
3 10541 1 1 208 ILE HD12 H 28.088 16.698 5.138 1.00 . A A . 208 ILE HD12 1 1
3 10542 1 1 208 ILE HD13 H 28.712 18.309 5.490 1.00 . A A . 208 ILE HD13 1 1
3 10543 1 1 208 ILE HG12 H 30.987 16.846 5.090 1.00 . A A . 208 ILE HG12 1 1
3 10544 1 1 208 ILE HG13 H 30.227 17.918 3.918 1.00 . A A . 208 ILE HG13 1 1
3 10545 1 1 208 ILE HG21 H 30.211 13.739 3.829 1.00 . A A . 208 ILE HG21 1 1
3 10546 1 1 208 ILE HG22 H 28.675 14.314 4.476 1.00 . A A . 208 ILE HG22 1 1
3 10547 1 1 208 ILE HG23 H 30.178 14.664 5.330 1.00 . A A . 208 ILE HG23 1 1
3 10548 1 1 208 ILE N N 31.269 16.996 1.885 1.00 . A A . 208 ILE N 1 1
3 10549 1 1 208 ILE O O 29.684 14.626 0.912 1.00 . A A . 208 ILE O 1 1
3 10550 1 1 209 PRO C C 30.350 11.573 0.913 1.00 . A A . 209 PRO C 1 1
3 10551 1 1 209 PRO CA C 31.460 12.523 0.472 1.00 . A A . 209 PRO CA 1 1
3 10552 1 1 209 PRO CB C 32.814 11.809 0.493 1.00 . A A . 209 PRO CB 1 1
3 10553 1 1 209 PRO CD C 32.927 13.541 2.133 1.00 . A A . 209 PRO CD 1 1
3 10554 1 1 209 PRO CG C 33.402 12.151 1.817 1.00 . A A . 209 PRO CG 1 1
3 10555 1 1 209 PRO HA H 31.253 12.877 -0.527 1.00 . A A . 209 PRO HA 1 1
3 10556 1 1 209 PRO HB2 H 32.663 10.744 0.389 1.00 . A A . 209 PRO HB2 1 1
3 10557 1 1 209 PRO HB3 H 33.429 12.172 -0.317 1.00 . A A . 209 PRO HB3 1 1
3 10558 1 1 209 PRO HD2 H 32.777 13.656 3.197 1.00 . A A . 209 PRO HD2 1 1
3 10559 1 1 209 PRO HD3 H 33.632 14.274 1.769 1.00 . A A . 209 PRO HD3 1 1
3 10560 1 1 209 PRO HG2 H 33.052 11.455 2.565 1.00 . A A . 209 PRO HG2 1 1
3 10561 1 1 209 PRO HG3 H 34.480 12.128 1.757 1.00 . A A . 209 PRO HG3 1 1
3 10562 1 1 209 PRO N N 31.646 13.638 1.408 1.00 . A A . 209 PRO N 1 1
3 10563 1 1 209 PRO O O 29.835 11.680 2.026 1.00 . A A . 209 PRO O 1 1
3 10564 1 1 210 PRO C C 29.361 8.593 1.334 1.00 . A A . 210 PRO C 1 1
3 10565 1 1 210 PRO CA C 28.908 9.657 0.340 1.00 . A A . 210 PRO CA 1 1
3 10566 1 1 210 PRO CB C 28.614 9.024 -1.020 1.00 . A A . 210 PRO CB 1 1
3 10567 1 1 210 PRO CD C 30.526 10.433 -1.312 1.00 . A A . 210 PRO CD 1 1
3 10568 1 1 210 PRO CG C 29.891 9.150 -1.777 1.00 . A A . 210 PRO CG 1 1
3 10569 1 1 210 PRO HA H 28.019 10.142 0.714 1.00 . A A . 210 PRO HA 1 1
3 10570 1 1 210 PRO HB2 H 28.333 7.990 -0.887 1.00 . A A . 210 PRO HB2 1 1
3 10571 1 1 210 PRO HB3 H 27.814 9.561 -1.506 1.00 . A A . 210 PRO HB3 1 1
3 10572 1 1 210 PRO HD2 H 31.600 10.329 -1.271 1.00 . A A . 210 PRO HD2 1 1
3 10573 1 1 210 PRO HD3 H 30.249 11.248 -1.965 1.00 . A A . 210 PRO HD3 1 1
3 10574 1 1 210 PRO HG2 H 30.534 8.311 -1.553 1.00 . A A . 210 PRO HG2 1 1
3 10575 1 1 210 PRO HG3 H 29.687 9.195 -2.836 1.00 . A A . 210 PRO HG3 1 1
3 10576 1 1 210 PRO N N 29.964 10.628 0.039 1.00 . A A . 210 PRO N 1 1
3 10577 1 1 210 PRO O O 30.544 8.258 1.405 1.00 . A A . 210 PRO O 1 1
3 10578 1 1 211 ASN C C 29.756 7.510 4.089 1.00 . A A . 211 ASN C 1 1
3 10579 1 1 211 ASN CA C 28.708 7.032 3.087 1.00 . A A . 211 ASN CA 1 1
3 10580 1 1 211 ASN CB C 29.194 5.758 2.394 1.00 . A A . 211 ASN CB 1 1
3 10581 1 1 211 ASN CG C 28.084 5.045 1.648 1.00 . A A . 211 ASN CG 1 1
3 10582 1 1 211 ASN H H 27.486 8.369 1.991 1.00 . A A . 211 ASN H 1 1
3 10583 1 1 211 ASN HA H 27.794 6.813 3.618 1.00 . A A . 211 ASN HA 1 1
3 10584 1 1 211 ASN HB2 H 29.970 6.014 1.687 1.00 . A A . 211 ASN HB2 1 1
3 10585 1 1 211 ASN HB3 H 29.597 5.083 3.135 1.00 . A A . 211 ASN HB3 1 1
3 10586 1 1 211 ASN HD21 H 28.360 6.218 0.066 1.00 . A A . 211 ASN HD21 1 1
3 10587 1 1 211 ASN HD22 H 27.112 5.033 -0.087 1.00 . A A . 211 ASN HD22 1 1
3 10588 1 1 211 ASN N N 28.411 8.062 2.098 1.00 . A A . 211 ASN N 1 1
3 10589 1 1 211 ASN ND2 N 27.826 5.476 0.418 1.00 . A A . 211 ASN ND2 1 1
3 10590 1 1 211 ASN O O 30.465 6.703 4.690 1.00 . A A . 211 ASN O 1 1
3 10591 1 1 211 ASN OD1 O 27.464 4.118 2.170 1.00 . A A . 211 ASN OD1 1 1
3 10592 1 1 212 ALA C C 30.286 9.416 6.618 1.00 . A A . 212 ALA C 1 1
3 10593 1 1 212 ALA CA C 30.820 9.403 5.189 1.00 . A A . 212 ALA CA 1 1
3 10594 1 1 212 ALA CB C 31.189 10.812 4.751 1.00 . A A . 212 ALA CB 1 1
3 10595 1 1 212 ALA H H 29.266 9.420 3.752 1.00 . A A . 212 ALA H 1 1
3 10596 1 1 212 ALA HA H 31.713 8.798 5.157 1.00 . A A . 212 ALA HA 1 1
3 10597 1 1 212 ALA HB1 H 32.121 11.100 5.214 1.00 . A A . 212 ALA HB1 1 1
3 10598 1 1 212 ALA HB2 H 30.410 11.498 5.050 1.00 . A A . 212 ALA HB2 1 1
3 10599 1 1 212 ALA HB3 H 31.299 10.838 3.677 1.00 . A A . 212 ALA HB3 1 1
3 10600 1 1 212 ALA N N 29.853 8.824 4.263 1.00 . A A . 212 ALA N 1 1
3 10601 1 1 212 ALA O O 29.085 9.572 6.843 1.00 . A A . 212 ALA O 1 1
3 10602 1 1 213 LYS C C 30.971 10.663 9.575 1.00 . A A . 213 LYS C 1 1
3 10603 1 1 213 LYS CA C 30.819 9.263 8.991 1.00 . A A . 213 LYS CA 1 1
3 10604 1 1 213 LYS CB C 31.684 8.273 9.773 1.00 . A A . 213 LYS CB 1 1
3 10605 1 1 213 LYS CD C 30.340 6.289 10.531 1.00 . A A . 213 LYS CD 1 1
3 10606 1 1 213 LYS CE C 31.046 5.731 11.756 1.00 . A A . 213 LYS CE 1 1
3 10607 1 1 213 LYS CG C 31.333 6.818 9.508 1.00 . A A . 213 LYS CG 1 1
3 10608 1 1 213 LYS H H 32.133 9.149 7.336 1.00 . A A . 213 LYS H 1 1
3 10609 1 1 213 LYS HA H 29.784 8.964 9.064 1.00 . A A . 213 LYS HA 1 1
3 10610 1 1 213 LYS HB2 H 32.718 8.426 9.504 1.00 . A A . 213 LYS HB2 1 1
3 10611 1 1 213 LYS HB3 H 31.563 8.463 10.829 1.00 . A A . 213 LYS HB3 1 1
3 10612 1 1 213 LYS HD2 H 29.691 7.095 10.838 1.00 . A A . 213 LYS HD2 1 1
3 10613 1 1 213 LYS HD3 H 29.753 5.505 10.076 1.00 . A A . 213 LYS HD3 1 1
3 10614 1 1 213 LYS HE2 H 31.742 6.471 12.123 1.00 . A A . 213 LYS HE2 1 1
3 10615 1 1 213 LYS HE3 H 30.309 5.523 12.517 1.00 . A A . 213 LYS HE3 1 1
3 10616 1 1 213 LYS HG2 H 30.898 6.736 8.523 1.00 . A A . 213 LYS HG2 1 1
3 10617 1 1 213 LYS HG3 H 32.236 6.226 9.556 1.00 . A A . 213 LYS HG3 1 1
3 10618 1 1 213 LYS HZ1 H 32.013 4.437 10.431 1.00 . A A . 213 LYS HZ1 1 1
3 10619 1 1 213 LYS HZ2 H 31.215 3.650 11.697 1.00 . A A . 213 LYS HZ2 1 1
3 10620 1 1 213 LYS HZ3 H 32.678 4.447 11.987 1.00 . A A . 213 LYS HZ3 1 1
3 10621 1 1 213 LYS N N 31.190 9.260 7.581 1.00 . A A . 213 LYS N 1 1
3 10622 1 1 213 LYS NZ N 31.790 4.479 11.446 1.00 . A A . 213 LYS NZ 1 1
3 10623 1 1 213 LYS O O 31.733 11.478 9.056 1.00 . A A . 213 LYS O 1 1
3 10624 1 1 214 LEU C C 30.373 12.158 12.799 1.00 . A A . 214 LEU C 1 1
3 10625 1 1 214 LEU CA C 30.307 12.259 11.278 1.00 . A A . 214 LEU CA 1 1
3 10626 1 1 214 LEU CB C 29.096 13.096 10.864 1.00 . A A . 214 LEU CB 1 1
3 10627 1 1 214 LEU CD1 C 27.422 13.736 9.111 1.00 . A A . 214 LEU CD1 1 1
3 10628 1 1 214 LEU CD2 C 29.843 13.552 8.515 1.00 . A A . 214 LEU CD2 1 1
3 10629 1 1 214 LEU CG C 28.723 12.999 9.384 1.00 . A A . 214 LEU CG 1 1
3 10630 1 1 214 LEU H H 29.644 10.262 11.021 1.00 . A A . 214 LEU H 1 1
3 10631 1 1 214 LEU HA H 31.202 12.747 10.927 1.00 . A A . 214 LEU HA 1 1
3 10632 1 1 214 LEU HB2 H 28.246 12.777 11.451 1.00 . A A . 214 LEU HB2 1 1
3 10633 1 1 214 LEU HB3 H 29.302 14.130 11.094 1.00 . A A . 214 LEU HB3 1 1
3 10634 1 1 214 LEU HD11 H 27.580 14.798 9.224 1.00 . A A . 214 LEU HD11 1 1
3 10635 1 1 214 LEU HD12 H 26.669 13.407 9.812 1.00 . A A . 214 LEU HD12 1 1
3 10636 1 1 214 LEU HD13 H 27.094 13.524 8.104 1.00 . A A . 214 LEU HD13 1 1
3 10637 1 1 214 LEU HD21 H 30.771 13.528 9.067 1.00 . A A . 214 LEU HD21 1 1
3 10638 1 1 214 LEU HD22 H 29.614 14.570 8.239 1.00 . A A . 214 LEU HD22 1 1
3 10639 1 1 214 LEU HD23 H 29.938 12.949 7.624 1.00 . A A . 214 LEU HD23 1 1
3 10640 1 1 214 LEU HG H 28.577 11.960 9.123 1.00 . A A . 214 LEU HG 1 1
3 10641 1 1 214 LEU N N 30.241 10.945 10.649 1.00 . A A . 214 LEU N 1 1
3 10642 1 1 214 LEU O O 29.393 11.801 13.453 1.00 . A A . 214 LEU O 1 1
3 10643 1 1 215 THR C C 31.901 13.860 15.348 1.00 . A A . 215 THR C 1 1
3 10644 1 1 215 THR CA C 31.739 12.446 14.798 1.00 . A A . 215 THR CA 1 1
3 10645 1 1 215 THR CB C 32.972 11.605 15.138 1.00 . A A . 215 THR CB 1 1
3 10646 1 1 215 THR CG2 C 33.266 11.541 16.621 1.00 . A A . 215 THR CG2 1 1
3 10647 1 1 215 THR H H 32.280 12.762 12.776 1.00 . A A . 215 THR H 1 1
3 10648 1 1 215 THR HA H 30.867 11.993 15.245 1.00 . A A . 215 THR HA 1 1
3 10649 1 1 215 THR HB H 33.834 12.036 14.649 1.00 . A A . 215 THR HB 1 1
3 10650 1 1 215 THR HG1 H 33.500 10.080 14.029 1.00 . A A . 215 THR HG1 1 1
3 10651 1 1 215 THR HG21 H 34.288 11.840 16.799 1.00 . A A . 215 THR HG21 1 1
3 10652 1 1 215 THR HG22 H 33.120 10.531 16.974 1.00 . A A . 215 THR HG22 1 1
3 10653 1 1 215 THR HG23 H 32.599 12.207 17.150 1.00 . A A . 215 THR HG23 1 1
3 10654 1 1 215 THR N N 31.537 12.486 13.354 1.00 . A A . 215 THR N 1 1
3 10655 1 1 215 THR O O 32.529 14.709 14.715 1.00 . A A . 215 THR O 1 1
3 10656 1 1 215 THR OG1 O 32.816 10.276 14.673 1.00 . A A . 215 THR OG1 1 1
3 10657 1 1 216 PHE C C 31.100 15.394 18.620 1.00 . A A . 216 PHE C 1 1
3 10658 1 1 216 PHE CA C 31.418 15.437 17.131 1.00 . A A . 216 PHE CA 1 1
3 10659 1 1 216 PHE CB C 30.459 16.403 16.437 1.00 . A A . 216 PHE CB 1 1
3 10660 1 1 216 PHE CD1 C 28.139 15.943 17.270 1.00 . A A . 216 PHE CD1 1 1
3 10661 1 1 216 PHE CD2 C 28.707 15.251 15.060 1.00 . A A . 216 PHE CD2 1 1
3 10662 1 1 216 PHE CE1 C 26.862 15.442 17.102 1.00 . A A . 216 PHE CE1 1 1
3 10663 1 1 216 PHE CE2 C 27.432 14.747 14.887 1.00 . A A . 216 PHE CE2 1 1
3 10664 1 1 216 PHE CG C 29.074 15.853 16.252 1.00 . A A . 216 PHE CG 1 1
3 10665 1 1 216 PHE CZ C 26.508 14.843 15.909 1.00 . A A . 216 PHE CZ 1 1
3 10666 1 1 216 PHE H H 30.836 13.402 16.982 1.00 . A A . 216 PHE H 1 1
3 10667 1 1 216 PHE HA H 32.430 15.796 17.002 1.00 . A A . 216 PHE HA 1 1
3 10668 1 1 216 PHE HB2 H 30.382 17.305 17.024 1.00 . A A . 216 PHE HB2 1 1
3 10669 1 1 216 PHE HB3 H 30.851 16.646 15.464 1.00 . A A . 216 PHE HB3 1 1
3 10670 1 1 216 PHE HD1 H 28.414 16.411 18.203 1.00 . A A . 216 PHE HD1 1 1
3 10671 1 1 216 PHE HD2 H 29.428 15.175 14.260 1.00 . A A . 216 PHE HD2 1 1
3 10672 1 1 216 PHE HE1 H 26.143 15.517 17.903 1.00 . A A . 216 PHE HE1 1 1
3 10673 1 1 216 PHE HE2 H 27.157 14.279 13.953 1.00 . A A . 216 PHE HE2 1 1
3 10674 1 1 216 PHE HZ H 25.511 14.452 15.776 1.00 . A A . 216 PHE HZ 1 1
3 10675 1 1 216 PHE N N 31.329 14.114 16.521 1.00 . A A . 216 PHE N 1 1
3 10676 1 1 216 PHE O O 30.006 14.996 19.023 1.00 . A A . 216 PHE O 1 1
3 10677 1 1 217 GLU C C 30.942 16.935 21.297 1.00 . A A . 217 GLU C 1 1
3 10678 1 1 217 GLU CA C 31.884 15.815 20.877 1.00 . A A . 217 GLU CA 1 1
3 10679 1 1 217 GLU CB C 33.230 15.962 21.585 1.00 . A A . 217 GLU CB 1 1
3 10680 1 1 217 GLU CD C 34.632 14.385 22.977 1.00 . A A . 217 GLU CD 1 1
3 10681 1 1 217 GLU CG C 34.039 14.676 21.612 1.00 . A A . 217 GLU CG 1 1
3 10682 1 1 217 GLU H H 32.919 16.098 19.052 1.00 . A A . 217 GLU H 1 1
3 10683 1 1 217 GLU HA H 31.442 14.875 21.156 1.00 . A A . 217 GLU HA 1 1
3 10684 1 1 217 GLU HB2 H 33.811 16.719 21.079 1.00 . A A . 217 GLU HB2 1 1
3 10685 1 1 217 GLU HB3 H 33.056 16.275 22.604 1.00 . A A . 217 GLU HB3 1 1
3 10686 1 1 217 GLU HG2 H 33.395 13.856 21.335 1.00 . A A . 217 GLU HG2 1 1
3 10687 1 1 217 GLU HG3 H 34.841 14.759 20.896 1.00 . A A . 217 GLU HG3 1 1
3 10688 1 1 217 GLU N N 32.064 15.805 19.433 1.00 . A A . 217 GLU N 1 1
3 10689 1 1 217 GLU O O 30.995 18.042 20.760 1.00 . A A . 217 GLU O 1 1
3 10690 1 1 217 GLU OE1 O 33.933 14.606 23.988 1.00 . A A . 217 GLU OE1 1 1
3 10691 1 1 217 GLU OE2 O 35.797 13.936 23.035 1.00 . A A . 217 GLU OE2 1 1
3 10692 1 1 218 VAL C C 29.241 17.812 24.246 1.00 . A A . 218 VAL C 1 1
3 10693 1 1 218 VAL CA C 29.104 17.609 22.741 1.00 . A A . 218 VAL CA 1 1
3 10694 1 1 218 VAL CB C 27.661 17.167 22.417 1.00 . A A . 218 VAL CB 1 1
3 10695 1 1 218 VAL CG1 C 26.694 18.334 22.551 1.00 . A A . 218 VAL CG1 1 1
3 10696 1 1 218 VAL CG2 C 27.587 16.561 21.020 1.00 . A A . 218 VAL CG2 1 1
3 10697 1 1 218 VAL H H 30.071 15.732 22.633 1.00 . A A . 218 VAL H 1 1
3 10698 1 1 218 VAL HA H 29.293 18.549 22.241 1.00 . A A . 218 VAL HA 1 1
3 10699 1 1 218 VAL HB H 27.372 16.408 23.129 1.00 . A A . 218 VAL HB 1 1
3 10700 1 1 218 VAL HG11 H 26.951 18.919 23.420 1.00 . A A . 218 VAL HG11 1 1
3 10701 1 1 218 VAL HG12 H 25.688 17.957 22.658 1.00 . A A . 218 VAL HG12 1 1
3 10702 1 1 218 VAL HG13 H 26.753 18.954 21.669 1.00 . A A . 218 VAL HG13 1 1
3 10703 1 1 218 VAL HG21 H 27.285 15.527 21.093 1.00 . A A . 218 VAL HG21 1 1
3 10704 1 1 218 VAL HG22 H 28.557 16.619 20.547 1.00 . A A . 218 VAL HG22 1 1
3 10705 1 1 218 VAL HG23 H 26.866 17.105 20.427 1.00 . A A . 218 VAL HG23 1 1
3 10706 1 1 218 VAL N N 30.071 16.635 22.253 1.00 . A A . 218 VAL N 1 1
3 10707 1 1 218 VAL O O 29.651 16.904 24.969 1.00 . A A . 218 VAL O 1 1
3 10708 1 1 219 GLU C C 27.726 20.085 26.582 1.00 . A A . 219 GLU C 1 1
3 10709 1 1 219 GLU CA C 28.970 19.326 26.132 1.00 . A A . 219 GLU CA 1 1
3 10710 1 1 219 GLU CB C 30.222 20.155 26.422 1.00 . A A . 219 GLU CB 1 1
3 10711 1 1 219 GLU CD C 31.459 21.560 28.118 1.00 . A A . 219 GLU CD 1 1
3 10712 1 1 219 GLU CG C 30.391 20.508 27.891 1.00 . A A . 219 GLU CG 1 1
3 10713 1 1 219 GLU H H 28.564 19.686 24.089 1.00 . A A . 219 GLU H 1 1
3 10714 1 1 219 GLU HA H 29.028 18.397 26.680 1.00 . A A . 219 GLU HA 1 1
3 10715 1 1 219 GLU HB2 H 31.090 19.597 26.105 1.00 . A A . 219 GLU HB2 1 1
3 10716 1 1 219 GLU HB3 H 30.169 21.074 25.857 1.00 . A A . 219 GLU HB3 1 1
3 10717 1 1 219 GLU HG2 H 29.452 20.884 28.269 1.00 . A A . 219 GLU HG2 1 1
3 10718 1 1 219 GLU HG3 H 30.665 19.614 28.433 1.00 . A A . 219 GLU HG3 1 1
3 10719 1 1 219 GLU N N 28.891 19.006 24.713 1.00 . A A . 219 GLU N 1 1
3 10720 1 1 219 GLU O O 27.513 21.232 26.188 1.00 . A A . 219 GLU O 1 1
3 10721 1 1 219 GLU OE1 O 32.554 21.431 27.530 1.00 . A A . 219 GLU OE1 1 1
3 10722 1 1 219 GLU OE2 O 31.202 22.511 28.885 1.00 . A A . 219 GLU OE2 1 1
3 10723 1 1 220 LEU C C 25.998 21.187 28.871 1.00 . A A . 220 LEU C 1 1
3 10724 1 1 220 LEU CA C 25.680 20.060 27.896 1.00 . A A . 220 LEU CA 1 1
3 10725 1 1 220 LEU CB C 24.789 19.013 28.571 1.00 . A A . 220 LEU CB 1 1
3 10726 1 1 220 LEU CD1 C 22.523 17.988 28.889 1.00 . A A . 220 LEU CD1 1 1
3 10727 1 1 220 LEU CD2 C 22.722 20.381 28.197 1.00 . A A . 220 LEU CD2 1 1
3 10728 1 1 220 LEU CG C 23.336 18.994 28.091 1.00 . A A . 220 LEU CG 1 1
3 10729 1 1 220 LEU H H 27.121 18.525 27.679 1.00 . A A . 220 LEU H 1 1
3 10730 1 1 220 LEU HA H 25.155 20.473 27.049 1.00 . A A . 220 LEU HA 1 1
3 10731 1 1 220 LEU HB2 H 25.218 18.038 28.393 1.00 . A A . 220 LEU HB2 1 1
3 10732 1 1 220 LEU HB3 H 24.789 19.199 29.634 1.00 . A A . 220 LEU HB3 1 1
3 10733 1 1 220 LEU HD11 H 22.742 16.989 28.540 1.00 . A A . 220 LEU HD11 1 1
3 10734 1 1 220 LEU HD12 H 21.470 18.192 28.760 1.00 . A A . 220 LEU HD12 1 1
3 10735 1 1 220 LEU HD13 H 22.779 18.067 29.935 1.00 . A A . 220 LEU HD13 1 1
3 10736 1 1 220 LEU HD21 H 21.730 20.369 27.770 1.00 . A A . 220 LEU HD21 1 1
3 10737 1 1 220 LEU HD22 H 23.336 21.089 27.661 1.00 . A A . 220 LEU HD22 1 1
3 10738 1 1 220 LEU HD23 H 22.663 20.670 29.236 1.00 . A A . 220 LEU HD23 1 1
3 10739 1 1 220 LEU HG H 23.311 18.695 27.053 1.00 . A A . 220 LEU HG 1 1
3 10740 1 1 220 LEU N N 26.904 19.440 27.403 1.00 . A A . 220 LEU N 1 1
3 10741 1 1 220 LEU O O 26.771 21.008 29.812 1.00 . A A . 220 LEU O 1 1
3 10742 1 1 221 VAL C C 24.396 23.797 30.355 1.00 . A A . 221 VAL C 1 1
3 10743 1 1 221 VAL CA C 25.620 23.511 29.491 1.00 . A A . 221 VAL CA 1 1
3 10744 1 1 221 VAL CB C 25.951 24.762 28.653 1.00 . A A . 221 VAL CB 1 1
3 10745 1 1 221 VAL CG1 C 26.298 25.937 29.555 1.00 . A A . 221 VAL CG1 1 1
3 10746 1 1 221 VAL CG2 C 27.087 24.469 27.686 1.00 . A A . 221 VAL CG2 1 1
3 10747 1 1 221 VAL H H 24.794 22.440 27.872 1.00 . A A . 221 VAL H 1 1
3 10748 1 1 221 VAL HA H 26.462 23.299 30.133 1.00 . A A . 221 VAL HA 1 1
3 10749 1 1 221 VAL HB H 25.076 25.026 28.075 1.00 . A A . 221 VAL HB 1 1
3 10750 1 1 221 VAL HG11 H 26.444 26.822 28.953 1.00 . A A . 221 VAL HG11 1 1
3 10751 1 1 221 VAL HG12 H 27.205 25.718 30.099 1.00 . A A . 221 VAL HG12 1 1
3 10752 1 1 221 VAL HG13 H 25.491 26.106 30.253 1.00 . A A . 221 VAL HG13 1 1
3 10753 1 1 221 VAL HG21 H 27.693 25.355 27.564 1.00 . A A . 221 VAL HG21 1 1
3 10754 1 1 221 VAL HG22 H 26.678 24.179 26.729 1.00 . A A . 221 VAL HG22 1 1
3 10755 1 1 221 VAL HG23 H 27.695 23.667 28.077 1.00 . A A . 221 VAL HG23 1 1
3 10756 1 1 221 VAL N N 25.399 22.351 28.637 1.00 . A A . 221 VAL N 1 1
3 10757 1 1 221 VAL O O 24.516 24.306 31.469 1.00 . A A . 221 VAL O 1 1
3 10758 1 1 222 ASP C C 20.814 22.959 29.887 1.00 . A A . 222 ASP C 1 1
3 10759 1 1 222 ASP CA C 21.973 23.688 30.559 1.00 . A A . 222 ASP CA 1 1
3 10760 1 1 222 ASP CB C 21.668 25.185 30.644 1.00 . A A . 222 ASP CB 1 1
3 10761 1 1 222 ASP CG C 20.622 25.503 31.695 1.00 . A A . 222 ASP CG 1 1
3 10762 1 1 222 ASP H H 23.186 23.063 28.941 1.00 . A A . 222 ASP H 1 1
3 10763 1 1 222 ASP HA H 22.097 23.298 31.558 1.00 . A A . 222 ASP HA 1 1
3 10764 1 1 222 ASP HB2 H 22.574 25.717 30.893 1.00 . A A . 222 ASP HB2 1 1
3 10765 1 1 222 ASP HB3 H 21.306 25.528 29.686 1.00 . A A . 222 ASP HB3 1 1
3 10766 1 1 222 ASP N N 23.218 23.466 29.833 1.00 . A A . 222 ASP N 1 1
3 10767 1 1 222 ASP O O 20.872 22.642 28.699 1.00 . A A . 222 ASP O 1 1
3 10768 1 1 222 ASP OD1 O 19.439 25.169 31.475 1.00 . A A . 222 ASP OD1 1 1
3 10769 1 1 222 ASP OD2 O 20.986 26.086 32.737 1.00 . A A . 222 ASP OD2 1 1
3 10770 1 1 223 ILE C C 17.305 22.594 30.708 1.00 . A A . 223 ILE C 1 1
3 10771 1 1 223 ILE CA C 18.589 22.004 30.135 1.00 . A A . 223 ILE CA 1 1
3 10772 1 1 223 ILE CB C 18.636 20.498 30.456 1.00 . A A . 223 ILE CB 1 1
3 10773 1 1 223 ILE CD1 C 20.982 19.830 31.182 1.00 . A A . 223 ILE CD1 1 1
3 10774 1 1 223 ILE CG1 C 19.986 19.909 30.045 1.00 . A A . 223 ILE CG1 1 1
3 10775 1 1 223 ILE CG2 C 17.497 19.770 29.756 1.00 . A A . 223 ILE CG2 1 1
3 10776 1 1 223 ILE H H 19.775 22.973 31.595 1.00 . A A . 223 ILE H 1 1
3 10777 1 1 223 ILE HA H 18.580 22.123 29.061 1.00 . A A . 223 ILE HA 1 1
3 10778 1 1 223 ILE HB H 18.507 20.375 31.521 1.00 . A A . 223 ILE HB 1 1
3 10779 1 1 223 ILE HD11 H 21.771 20.549 31.019 1.00 . A A . 223 ILE HD11 1 1
3 10780 1 1 223 ILE HD12 H 21.403 18.836 31.224 1.00 . A A . 223 ILE HD12 1 1
3 10781 1 1 223 ILE HD13 H 20.482 20.049 32.114 1.00 . A A . 223 ILE HD13 1 1
3 10782 1 1 223 ILE HG12 H 19.836 18.908 29.667 1.00 . A A . 223 ILE HG12 1 1
3 10783 1 1 223 ILE HG13 H 20.417 20.522 29.267 1.00 . A A . 223 ILE HG13 1 1
3 10784 1 1 223 ILE HG21 H 17.854 18.824 29.374 1.00 . A A . 223 ILE HG21 1 1
3 10785 1 1 223 ILE HG22 H 17.132 20.373 28.938 1.00 . A A . 223 ILE HG22 1 1
3 10786 1 1 223 ILE HG23 H 16.696 19.594 30.459 1.00 . A A . 223 ILE HG23 1 1
3 10787 1 1 223 ILE N N 19.762 22.696 30.655 1.00 . A A . 223 ILE N 1 1
3 10788 1 1 223 ILE O O 17.023 22.456 31.899 1.00 . A A . 223 ILE O 1 1
3 10789 1 1 224 ASP C C 14.172 23.609 29.254 1.00 . A A . 224 ASP C 1 1
3 10790 1 1 224 ASP CA C 15.275 23.866 30.276 1.00 . A A . 224 ASP CA 1 1
3 10791 1 1 224 ASP CB C 15.459 25.371 30.477 1.00 . A A . 224 ASP CB 1 1
3 10792 1 1 224 ASP CG C 14.241 26.025 31.099 1.00 . A A . 224 ASP CG 1 1
3 10793 1 1 224 ASP H H 16.807 23.331 28.917 1.00 . A A . 224 ASP H 1 1
3 10794 1 1 224 ASP HA H 14.988 23.419 31.217 1.00 . A A . 224 ASP HA 1 1
3 10795 1 1 224 ASP HB2 H 16.306 25.540 31.125 1.00 . A A . 224 ASP HB2 1 1
3 10796 1 1 224 ASP HB3 H 15.646 25.835 29.520 1.00 . A A . 224 ASP HB3 1 1
3 10797 1 1 224 ASP N N 16.529 23.254 29.854 1.00 . A A . 224 ASP N 1 1
3 10798 1 1 224 ASP O O 13.995 22.484 28.787 1.00 . A A . 224 ASP O 1 1
3 10799 1 1 224 ASP OD1 O 13.940 25.724 32.273 1.00 . A A . 224 ASP OD1 1 1
3 10800 1 1 224 ASP OD2 O 13.588 26.838 30.412 1.00 . A A . 224 ASP OD2 1 1
4 10801 1 1 1 MET C C 36.893 5.278 20.379 1.00 . A A . 1 MET C 1 1
4 10802 1 1 1 MET CA C 36.208 4.370 21.396 1.00 . A A . 1 MET CA 1 1
4 10803 1 1 1 MET CB C 35.919 3.003 20.773 1.00 . A A . 1 MET CB 1 1
4 10804 1 1 1 MET CE C 33.532 0.135 22.587 1.00 . A A . 1 MET CE 1 1
4 10805 1 1 1 MET CG C 35.453 1.963 21.779 1.00 . A A . 1 MET CG 1 1
4 10806 1 1 1 MET H1 H 34.623 4.431 22.706 1.00 . A A . 1 MET H1 1 1
4 10807 1 1 1 MET H2 H 34.234 4.862 21.091 1.00 . A A . 1 MET H2 1 1
4 10808 1 1 1 MET H3 H 35.098 5.958 22.089 1.00 . A A . 1 MET H3 1 1
4 10809 1 1 1 MET HA H 36.858 4.242 22.249 1.00 . A A . 1 MET HA 1 1
4 10810 1 1 1 MET HB2 H 35.150 3.117 20.023 1.00 . A A . 1 MET HB2 1 1
4 10811 1 1 1 MET HB3 H 36.819 2.638 20.301 1.00 . A A . 1 MET HB3 1 1
4 10812 1 1 1 MET HE1 H 33.057 0.917 23.160 1.00 . A A . 1 MET HE1 1 1
4 10813 1 1 1 MET HE2 H 34.319 -0.315 23.174 1.00 . A A . 1 MET HE2 1 1
4 10814 1 1 1 MET HE3 H 32.801 -0.616 22.327 1.00 . A A . 1 MET HE3 1 1
4 10815 1 1 1 MET HG2 H 36.307 1.389 22.106 1.00 . A A . 1 MET HG2 1 1
4 10816 1 1 1 MET HG3 H 35.017 2.471 22.626 1.00 . A A . 1 MET HG3 1 1
4 10817 1 1 1 MET N N 34.925 4.958 21.863 1.00 . A A . 1 MET N 1 1
4 10818 1 1 1 MET O O 37.892 5.928 20.687 1.00 . A A . 1 MET O 1 1
4 10819 1 1 1 MET SD S 34.229 0.832 21.091 1.00 . A A . 1 MET SD 1 1
4 10820 1 1 2 ALA C C 36.356 7.566 18.171 1.00 . A A . 2 ALA C 1 1
4 10821 1 1 2 ALA CA C 36.907 6.145 18.106 1.00 . A A . 2 ALA CA 1 1
4 10822 1 1 2 ALA CB C 36.616 5.527 16.747 1.00 . A A . 2 ALA CB 1 1
4 10823 1 1 2 ALA H H 35.552 4.776 18.983 1.00 . A A . 2 ALA H 1 1
4 10824 1 1 2 ALA HA H 37.978 6.179 18.238 1.00 . A A . 2 ALA HA 1 1
4 10825 1 1 2 ALA HB1 H 37.474 5.655 16.102 1.00 . A A . 2 ALA HB1 1 1
4 10826 1 1 2 ALA HB2 H 35.759 6.013 16.305 1.00 . A A . 2 ALA HB2 1 1
4 10827 1 1 2 ALA HB3 H 36.411 4.473 16.867 1.00 . A A . 2 ALA HB3 1 1
4 10828 1 1 2 ALA N N 36.349 5.317 19.167 1.00 . A A . 2 ALA N 1 1
4 10829 1 1 2 ALA O O 35.182 7.773 18.479 1.00 . A A . 2 ALA O 1 1
4 10830 1 1 3 ALA C C 36.366 10.359 19.306 1.00 . A A . 3 ALA C 1 1
4 10831 1 1 3 ALA CA C 36.809 9.943 17.907 1.00 . A A . 3 ALA CA 1 1
4 10832 1 1 3 ALA CB C 35.696 10.192 16.901 1.00 . A A . 3 ALA CB 1 1
4 10833 1 1 3 ALA H H 38.133 8.313 17.643 1.00 . A A . 3 ALA H 1 1
4 10834 1 1 3 ALA HA H 37.663 10.539 17.619 1.00 . A A . 3 ALA HA 1 1
4 10835 1 1 3 ALA HB1 H 35.614 9.343 16.238 1.00 . A A . 3 ALA HB1 1 1
4 10836 1 1 3 ALA HB2 H 35.922 11.077 16.325 1.00 . A A . 3 ALA HB2 1 1
4 10837 1 1 3 ALA HB3 H 34.761 10.331 17.424 1.00 . A A . 3 ALA HB3 1 1
4 10838 1 1 3 ALA N N 37.211 8.541 17.881 1.00 . A A . 3 ALA N 1 1
4 10839 1 1 3 ALA O O 35.888 9.536 20.086 1.00 . A A . 3 ALA O 1 1
4 10840 1 1 4 ALA C C 36.681 13.590 21.118 1.00 . A A . 4 ALA C 1 1
4 10841 1 1 4 ALA CA C 36.139 12.179 20.919 1.00 . A A . 4 ALA CA 1 1
4 10842 1 1 4 ALA CB C 36.628 11.269 22.039 1.00 . A A . 4 ALA CB 1 1
4 10843 1 1 4 ALA H H 36.907 12.250 18.945 1.00 . A A . 4 ALA H 1 1
4 10844 1 1 4 ALA HA H 35.060 12.211 20.958 1.00 . A A . 4 ALA HA 1 1
4 10845 1 1 4 ALA HB1 H 35.937 10.448 22.162 1.00 . A A . 4 ALA HB1 1 1
4 10846 1 1 4 ALA HB2 H 36.688 11.831 22.959 1.00 . A A . 4 ALA HB2 1 1
4 10847 1 1 4 ALA HB3 H 37.605 10.882 21.788 1.00 . A A . 4 ALA HB3 1 1
4 10848 1 1 4 ALA N N 36.525 11.645 19.614 1.00 . A A . 4 ALA N 1 1
4 10849 1 1 4 ALA O O 37.657 13.793 21.841 1.00 . A A . 4 ALA O 1 1
4 10850 1 1 5 VAL C C 35.879 16.597 21.855 1.00 . A A . 5 VAL C 1 1
4 10851 1 1 5 VAL CA C 36.466 15.956 20.598 1.00 . A A . 5 VAL CA 1 1
4 10852 1 1 5 VAL CB C 36.043 16.783 19.369 1.00 . A A . 5 VAL CB 1 1
4 10853 1 1 5 VAL CG1 C 36.585 18.203 19.464 1.00 . A A . 5 VAL CG1 1 1
4 10854 1 1 5 VAL CG2 C 36.513 16.110 18.088 1.00 . A A . 5 VAL CG2 1 1
4 10855 1 1 5 VAL H H 35.268 14.349 19.919 1.00 . A A . 5 VAL H 1 1
4 10856 1 1 5 VAL HA H 37.543 15.971 20.663 1.00 . A A . 5 VAL HA 1 1
4 10857 1 1 5 VAL HB H 34.964 16.834 19.348 1.00 . A A . 5 VAL HB 1 1
4 10858 1 1 5 VAL HG11 H 35.787 18.905 19.275 1.00 . A A . 5 VAL HG11 1 1
4 10859 1 1 5 VAL HG12 H 37.367 18.341 18.732 1.00 . A A . 5 VAL HG12 1 1
4 10860 1 1 5 VAL HG13 H 36.984 18.371 20.454 1.00 . A A . 5 VAL HG13 1 1
4 10861 1 1 5 VAL HG21 H 36.493 15.038 18.217 1.00 . A A . 5 VAL HG21 1 1
4 10862 1 1 5 VAL HG22 H 37.520 16.428 17.864 1.00 . A A . 5 VAL HG22 1 1
4 10863 1 1 5 VAL HG23 H 35.858 16.388 17.276 1.00 . A A . 5 VAL HG23 1 1
4 10864 1 1 5 VAL N N 36.043 14.566 20.480 1.00 . A A . 5 VAL N 1 1
4 10865 1 1 5 VAL O O 34.668 16.791 21.952 1.00 . A A . 5 VAL O 1 1
4 10866 1 1 6 PRO C C 36.001 19.040 23.938 1.00 . A A . 6 PRO C 1 1
4 10867 1 1 6 PRO CA C 36.288 17.550 24.091 1.00 . A A . 6 PRO CA 1 1
4 10868 1 1 6 PRO CB C 37.477 17.328 25.022 1.00 . A A . 6 PRO CB 1 1
4 10869 1 1 6 PRO CD C 38.193 16.735 22.812 1.00 . A A . 6 PRO CD 1 1
4 10870 1 1 6 PRO CG C 38.661 17.321 24.119 1.00 . A A . 6 PRO CG 1 1
4 10871 1 1 6 PRO HA H 35.416 17.054 24.490 1.00 . A A . 6 PRO HA 1 1
4 10872 1 1 6 PRO HB2 H 37.530 18.132 25.741 1.00 . A A . 6 PRO HB2 1 1
4 10873 1 1 6 PRO HB3 H 37.366 16.384 25.534 1.00 . A A . 6 PRO HB3 1 1
4 10874 1 1 6 PRO HD2 H 38.635 17.265 21.981 1.00 . A A . 6 PRO HD2 1 1
4 10875 1 1 6 PRO HD3 H 38.437 15.685 22.761 1.00 . A A . 6 PRO HD3 1 1
4 10876 1 1 6 PRO HG2 H 39.014 18.331 23.971 1.00 . A A . 6 PRO HG2 1 1
4 10877 1 1 6 PRO HG3 H 39.443 16.709 24.544 1.00 . A A . 6 PRO HG3 1 1
4 10878 1 1 6 PRO N N 36.731 16.933 22.840 1.00 . A A . 6 PRO N 1 1
4 10879 1 1 6 PRO O O 36.783 19.774 23.334 1.00 . A A . 6 PRO O 1 1
4 10880 1 1 7 GLN C C 35.231 21.707 25.465 1.00 . A A . 7 GLN C 1 1
4 10881 1 1 7 GLN CA C 34.486 20.883 24.419 1.00 . A A . 7 GLN CA 1 1
4 10882 1 1 7 GLN CB C 32.976 21.026 24.621 1.00 . A A . 7 GLN CB 1 1
4 10883 1 1 7 GLN CD C 32.519 22.741 22.825 1.00 . A A . 7 GLN CD 1 1
4 10884 1 1 7 GLN CG C 32.449 22.415 24.304 1.00 . A A . 7 GLN CG 1 1
4 10885 1 1 7 GLN H H 34.294 18.846 24.960 1.00 . A A . 7 GLN H 1 1
4 10886 1 1 7 GLN HA H 34.746 21.249 23.437 1.00 . A A . 7 GLN HA 1 1
4 10887 1 1 7 GLN HB2 H 32.471 20.318 23.981 1.00 . A A . 7 GLN HB2 1 1
4 10888 1 1 7 GLN HB3 H 32.739 20.801 25.650 1.00 . A A . 7 GLN HB3 1 1
4 10889 1 1 7 GLN HE21 H 30.641 22.139 22.577 1.00 . A A . 7 GLN HE21 1 1
4 10890 1 1 7 GLN HE22 H 31.441 22.707 21.155 1.00 . A A . 7 GLN HE22 1 1
4 10891 1 1 7 GLN HG2 H 31.418 22.476 24.621 1.00 . A A . 7 GLN HG2 1 1
4 10892 1 1 7 GLN HG3 H 33.035 23.142 24.846 1.00 . A A . 7 GLN HG3 1 1
4 10893 1 1 7 GLN N N 34.876 19.480 24.491 1.00 . A A . 7 GLN N 1 1
4 10894 1 1 7 GLN NE2 N 31.423 22.505 22.113 1.00 . A A . 7 GLN NE2 1 1
4 10895 1 1 7 GLN O O 35.692 21.175 26.474 1.00 . A A . 7 GLN O 1 1
4 10896 1 1 7 GLN OE1 O 33.547 23.201 22.327 1.00 . A A . 7 GLN OE1 1 1
4 10897 1 1 8 ARG C C 35.559 23.728 27.563 1.00 . A A . 8 ARG C 1 1
4 10898 1 1 8 ARG CA C 36.044 23.910 26.127 1.00 . A A . 8 ARG CA 1 1
4 10899 1 1 8 ARG CB C 35.843 25.363 25.690 1.00 . A A . 8 ARG CB 1 1
4 10900 1 1 8 ARG CD C 33.999 25.649 24.002 1.00 . A A . 8 ARG CD 1 1
4 10901 1 1 8 ARG CG C 34.385 25.737 25.470 1.00 . A A . 8 ARG CG 1 1
4 10902 1 1 8 ARG CZ C 34.209 27.947 23.136 1.00 . A A . 8 ARG CZ 1 1
4 10903 1 1 8 ARG H H 34.965 23.368 24.386 1.00 . A A . 8 ARG H 1 1
4 10904 1 1 8 ARG HA H 37.097 23.676 26.085 1.00 . A A . 8 ARG HA 1 1
4 10905 1 1 8 ARG HB2 H 36.249 26.014 26.450 1.00 . A A . 8 ARG HB2 1 1
4 10906 1 1 8 ARG HB3 H 36.377 25.526 24.766 1.00 . A A . 8 ARG HB3 1 1
4 10907 1 1 8 ARG HD2 H 34.875 25.390 23.425 1.00 . A A . 8 ARG HD2 1 1
4 10908 1 1 8 ARG HD3 H 33.253 24.877 23.886 1.00 . A A . 8 ARG HD3 1 1
4 10909 1 1 8 ARG HE H 32.483 26.990 23.434 1.00 . A A . 8 ARG HE 1 1
4 10910 1 1 8 ARG HG2 H 33.761 25.062 26.036 1.00 . A A . 8 ARG HG2 1 1
4 10911 1 1 8 ARG HG3 H 34.229 26.749 25.814 1.00 . A A . 8 ARG HG3 1 1
4 10912 1 1 8 ARG HH11 H 35.972 27.045 23.546 1.00 . A A . 8 ARG HH11 1 1
4 10913 1 1 8 ARG HH12 H 36.090 28.661 22.936 1.00 . A A . 8 ARG HH12 1 1
4 10914 1 1 8 ARG HH21 H 32.638 29.115 22.631 1.00 . A A . 8 ARG HH21 1 1
4 10915 1 1 8 ARG HH22 H 34.198 29.836 22.417 1.00 . A A . 8 ARG HH22 1 1
4 10916 1 1 8 ARG N N 35.350 23.007 25.212 1.00 . A A . 8 ARG N 1 1
4 10917 1 1 8 ARG NE N 33.458 26.911 23.501 1.00 . A A . 8 ARG NE 1 1
4 10918 1 1 8 ARG NH1 N 35.532 27.878 23.213 1.00 . A A . 8 ARG NH1 1 1
4 10919 1 1 8 ARG NH2 N 33.634 29.057 22.691 1.00 . A A . 8 ARG NH2 1 1
4 10920 1 1 8 ARG O O 34.575 24.339 27.980 1.00 . A A . 8 ARG O 1 1
4 10921 1 1 9 ALA C C 36.086 23.873 30.559 1.00 . A A . 9 ALA C 1 1
4 10922 1 1 9 ALA CA C 35.903 22.625 29.705 1.00 . A A . 9 ALA CA 1 1
4 10923 1 1 9 ALA CB C 36.735 21.477 30.257 1.00 . A A . 9 ALA CB 1 1
4 10924 1 1 9 ALA H H 37.035 22.430 27.926 1.00 . A A . 9 ALA H 1 1
4 10925 1 1 9 ALA HA H 34.864 22.332 29.733 1.00 . A A . 9 ALA HA 1 1
4 10926 1 1 9 ALA HB1 H 37.060 20.844 29.445 1.00 . A A . 9 ALA HB1 1 1
4 10927 1 1 9 ALA HB2 H 36.138 20.899 30.947 1.00 . A A . 9 ALA HB2 1 1
4 10928 1 1 9 ALA HB3 H 37.598 21.873 30.772 1.00 . A A . 9 ALA HB3 1 1
4 10929 1 1 9 ALA N N 36.259 22.886 28.316 1.00 . A A . 9 ALA N 1 1
4 10930 1 1 9 ALA O O 35.297 24.142 31.465 1.00 . A A . 9 ALA O 1 1
4 10931 1 1 10 TRP C C 37.302 27.075 30.083 1.00 . A A . 10 TRP C 1 1
4 10932 1 1 10 TRP CA C 37.425 25.859 30.994 1.00 . A A . 10 TRP CA 1 1
4 10933 1 1 10 TRP CB C 38.833 25.798 31.590 1.00 . A A . 10 TRP CB 1 1
4 10934 1 1 10 TRP CD1 C 38.382 25.559 34.101 1.00 . A A . 10 TRP CD1 1 1
4 10935 1 1 10 TRP CD2 C 39.491 23.837 33.197 1.00 . A A . 10 TRP CD2 1 1
4 10936 1 1 10 TRP CE2 C 39.310 23.582 34.569 1.00 . A A . 10 TRP CE2 1 1
4 10937 1 1 10 TRP CE3 C 40.164 22.891 32.419 1.00 . A A . 10 TRP CE3 1 1
4 10938 1 1 10 TRP CG C 38.889 25.106 32.917 1.00 . A A . 10 TRP CG 1 1
4 10939 1 1 10 TRP CH2 C 40.433 21.513 34.393 1.00 . A A . 10 TRP CH2 1 1
4 10940 1 1 10 TRP CZ2 C 39.778 22.421 35.179 1.00 . A A . 10 TRP CZ2 1 1
4 10941 1 1 10 TRP CZ3 C 40.628 21.740 33.025 1.00 . A A . 10 TRP CZ3 1 1
4 10942 1 1 10 TRP H H 37.722 24.367 29.526 1.00 . A A . 10 TRP H 1 1
4 10943 1 1 10 TRP HA H 36.707 25.948 31.794 1.00 . A A . 10 TRP HA 1 1
4 10944 1 1 10 TRP HB2 H 39.482 25.267 30.910 1.00 . A A . 10 TRP HB2 1 1
4 10945 1 1 10 TRP HB3 H 39.204 26.804 31.722 1.00 . A A . 10 TRP HB3 1 1
4 10946 1 1 10 TRP HD1 H 37.863 26.498 34.221 1.00 . A A . 10 TRP HD1 1 1
4 10947 1 1 10 TRP HE1 H 38.364 24.745 36.038 1.00 . A A . 10 TRP HE1 1 1
4 10948 1 1 10 TRP HE3 H 40.324 23.049 31.362 1.00 . A A . 10 TRP HE3 1 1
4 10949 1 1 10 TRP HH2 H 40.814 20.599 34.824 1.00 . A A . 10 TRP HH2 1 1
4 10950 1 1 10 TRP HZ2 H 39.635 22.231 36.233 1.00 . A A . 10 TRP HZ2 1 1
4 10951 1 1 10 TRP HZ3 H 41.151 20.999 32.440 1.00 . A A . 10 TRP HZ3 1 1
4 10952 1 1 10 TRP N N 37.133 24.634 30.260 1.00 . A A . 10 TRP N 1 1
4 10953 1 1 10 TRP NE1 N 38.630 24.648 35.100 1.00 . A A . 10 TRP NE1 1 1
4 10954 1 1 10 TRP O O 37.111 26.942 28.874 1.00 . A A . 10 TRP O 1 1
4 10955 1 1 11 THR C C 38.627 30.286 30.010 1.00 . A A . 11 THR C 1 1
4 10956 1 1 11 THR CA C 37.324 29.501 29.915 1.00 . A A . 11 THR CA 1 1
4 10957 1 1 11 THR CB C 36.160 30.352 30.428 1.00 . A A . 11 THR CB 1 1
4 10958 1 1 11 THR CG2 C 34.935 30.286 29.543 1.00 . A A . 11 THR CG2 1 1
4 10959 1 1 11 THR H H 37.573 28.298 31.638 1.00 . A A . 11 THR H 1 1
4 10960 1 1 11 THR HA H 37.146 29.247 28.880 1.00 . A A . 11 THR HA 1 1
4 10961 1 1 11 THR HB H 36.476 31.385 30.478 1.00 . A A . 11 THR HB 1 1
4 10962 1 1 11 THR HG1 H 35.286 30.651 32.155 1.00 . A A . 11 THR HG1 1 1
4 10963 1 1 11 THR HG21 H 34.113 29.858 30.098 1.00 . A A . 11 THR HG21 1 1
4 10964 1 1 11 THR HG22 H 35.146 29.670 28.681 1.00 . A A . 11 THR HG22 1 1
4 10965 1 1 11 THR HG23 H 34.671 31.281 29.219 1.00 . A A . 11 THR HG23 1 1
4 10966 1 1 11 THR N N 37.417 28.259 30.671 1.00 . A A . 11 THR N 1 1
4 10967 1 1 11 THR O O 39.381 30.139 30.973 1.00 . A A . 11 THR O 1 1
4 10968 1 1 11 THR OG1 O 35.774 29.943 31.728 1.00 . A A . 11 THR OG1 1 1
4 10969 1 1 12 VAL C C 40.181 32.795 30.250 1.00 . A A . 12 VAL C 1 1
4 10970 1 1 12 VAL CA C 40.097 31.934 28.995 1.00 . A A . 12 VAL CA 1 1
4 10971 1 1 12 VAL CB C 40.148 32.840 27.748 1.00 . A A . 12 VAL CB 1 1
4 10972 1 1 12 VAL CG1 C 41.394 33.713 27.760 1.00 . A A . 12 VAL CG1 1 1
4 10973 1 1 12 VAL CG2 C 40.094 32.002 26.480 1.00 . A A . 12 VAL CG2 1 1
4 10974 1 1 12 VAL H H 38.246 31.204 28.275 1.00 . A A . 12 VAL H 1 1
4 10975 1 1 12 VAL HA H 40.946 31.266 28.968 1.00 . A A . 12 VAL HA 1 1
4 10976 1 1 12 VAL HB H 39.283 33.487 27.762 1.00 . A A . 12 VAL HB 1 1
4 10977 1 1 12 VAL HG11 H 41.420 34.292 28.671 1.00 . A A . 12 VAL HG11 1 1
4 10978 1 1 12 VAL HG12 H 41.375 34.380 26.911 1.00 . A A . 12 VAL HG12 1 1
4 10979 1 1 12 VAL HG13 H 42.272 33.087 27.706 1.00 . A A . 12 VAL HG13 1 1
4 10980 1 1 12 VAL HG21 H 39.627 31.052 26.697 1.00 . A A . 12 VAL HG21 1 1
4 10981 1 1 12 VAL HG22 H 41.097 31.836 26.117 1.00 . A A . 12 VAL HG22 1 1
4 10982 1 1 12 VAL HG23 H 39.520 32.522 25.728 1.00 . A A . 12 VAL HG23 1 1
4 10983 1 1 12 VAL N N 38.886 31.124 29.012 1.00 . A A . 12 VAL N 1 1
4 10984 1 1 12 VAL O O 41.264 33.027 30.788 1.00 . A A . 12 VAL O 1 1
4 10985 1 1 13 GLU C C 39.321 33.307 33.151 1.00 . A A . 13 GLU C 1 1
4 10986 1 1 13 GLU CA C 38.957 34.100 31.899 1.00 . A A . 13 GLU CA 1 1
4 10987 1 1 13 GLU CB C 37.554 34.691 32.045 1.00 . A A . 13 GLU CB 1 1
4 10988 1 1 13 GLU CD C 36.324 36.851 31.606 1.00 . A A . 13 GLU CD 1 1
4 10989 1 1 13 GLU CG C 37.551 36.199 32.212 1.00 . A A . 13 GLU CG 1 1
4 10990 1 1 13 GLU H H 38.199 33.045 30.232 1.00 . A A . 13 GLU H 1 1
4 10991 1 1 13 GLU HA H 39.666 34.905 31.779 1.00 . A A . 13 GLU HA 1 1
4 10992 1 1 13 GLU HB2 H 36.979 34.446 31.164 1.00 . A A . 13 GLU HB2 1 1
4 10993 1 1 13 GLU HB3 H 37.076 34.254 32.910 1.00 . A A . 13 GLU HB3 1 1
4 10994 1 1 13 GLU HG2 H 37.581 36.432 33.266 1.00 . A A . 13 GLU HG2 1 1
4 10995 1 1 13 GLU HG3 H 38.430 36.601 31.730 1.00 . A A . 13 GLU HG3 1 1
4 10996 1 1 13 GLU N N 39.027 33.264 30.709 1.00 . A A . 13 GLU N 1 1
4 10997 1 1 13 GLU O O 39.849 33.862 34.114 1.00 . A A . 13 GLU O 1 1
4 10998 1 1 13 GLU OE1 O 35.256 36.823 32.254 1.00 . A A . 13 GLU OE1 1 1
4 10999 1 1 13 GLU OE2 O 36.430 37.391 30.485 1.00 . A A . 13 GLU OE2 1 1
4 11000 1 1 14 GLN C C 40.784 30.694 34.261 1.00 . A A . 14 GLN C 1 1
4 11001 1 1 14 GLN CA C 39.326 31.144 34.271 1.00 . A A . 14 GLN CA 1 1
4 11002 1 1 14 GLN CB C 38.405 29.922 34.257 1.00 . A A . 14 GLN CB 1 1
4 11003 1 1 14 GLN CD C 36.774 29.720 36.175 1.00 . A A . 14 GLN CD 1 1
4 11004 1 1 14 GLN CG C 38.141 29.344 35.637 1.00 . A A . 14 GLN CG 1 1
4 11005 1 1 14 GLN H H 38.609 31.620 32.340 1.00 . A A . 14 GLN H 1 1
4 11006 1 1 14 GLN HA H 39.143 31.710 35.172 1.00 . A A . 14 GLN HA 1 1
4 11007 1 1 14 GLN HB2 H 37.458 30.204 33.821 1.00 . A A . 14 GLN HB2 1 1
4 11008 1 1 14 GLN HB3 H 38.856 29.152 33.648 1.00 . A A . 14 GLN HB3 1 1
4 11009 1 1 14 GLN HE21 H 35.992 28.053 35.425 1.00 . A A . 14 GLN HE21 1 1
4 11010 1 1 14 GLN HE22 H 34.892 29.085 36.267 1.00 . A A . 14 GLN HE22 1 1
4 11011 1 1 14 GLN HG2 H 38.204 28.267 35.581 1.00 . A A . 14 GLN HG2 1 1
4 11012 1 1 14 GLN HG3 H 38.894 29.712 36.318 1.00 . A A . 14 GLN HG3 1 1
4 11013 1 1 14 GLN N N 39.032 32.010 33.133 1.00 . A A . 14 GLN N 1 1
4 11014 1 1 14 GLN NE2 N 35.786 28.866 35.931 1.00 . A A . 14 GLN NE2 1 1
4 11015 1 1 14 GLN O O 41.512 30.895 35.232 1.00 . A A . 14 GLN O 1 1
4 11016 1 1 14 GLN OE1 O 36.608 30.766 36.803 1.00 . A A . 14 GLN OE1 1 1
4 11017 1 1 15 LEU C C 43.585 30.669 33.400 1.00 . A A . 15 LEU C 1 1
4 11018 1 1 15 LEU CA C 42.573 29.588 33.027 1.00 . A A . 15 LEU CA 1 1
4 11019 1 1 15 LEU CB C 42.827 29.110 31.596 1.00 . A A . 15 LEU CB 1 1
4 11020 1 1 15 LEU CD1 C 41.362 28.348 29.706 1.00 . A A . 15 LEU CD1 1 1
4 11021 1 1 15 LEU CD2 C 42.568 26.662 31.107 1.00 . A A . 15 LEU CD2 1 1
4 11022 1 1 15 LEU CG C 41.876 28.018 31.099 1.00 . A A . 15 LEU CG 1 1
4 11023 1 1 15 LEU H H 40.573 29.936 32.422 1.00 . A A . 15 LEU H 1 1
4 11024 1 1 15 LEU HA H 42.693 28.753 33.701 1.00 . A A . 15 LEU HA 1 1
4 11025 1 1 15 LEU HB2 H 42.743 29.962 30.936 1.00 . A A . 15 LEU HB2 1 1
4 11026 1 1 15 LEU HB3 H 43.836 28.731 31.540 1.00 . A A . 15 LEU HB3 1 1
4 11027 1 1 15 LEU HD11 H 41.415 29.414 29.546 1.00 . A A . 15 LEU HD11 1 1
4 11028 1 1 15 LEU HD12 H 40.337 28.021 29.613 1.00 . A A . 15 LEU HD12 1 1
4 11029 1 1 15 LEU HD13 H 41.969 27.842 28.969 1.00 . A A . 15 LEU HD13 1 1
4 11030 1 1 15 LEU HD21 H 43.473 26.722 31.692 1.00 . A A . 15 LEU HD21 1 1
4 11031 1 1 15 LEU HD22 H 42.813 26.376 30.094 1.00 . A A . 15 LEU HD22 1 1
4 11032 1 1 15 LEU HD23 H 41.909 25.924 31.539 1.00 . A A . 15 LEU HD23 1 1
4 11033 1 1 15 LEU HG H 41.025 27.963 31.763 1.00 . A A . 15 LEU HG 1 1
4 11034 1 1 15 LEU N N 41.202 30.075 33.160 1.00 . A A . 15 LEU N 1 1
4 11035 1 1 15 LEU O O 44.312 30.538 34.384 1.00 . A A . 15 LEU O 1 1
4 11036 1 1 16 ARG C C 44.409 33.371 34.277 1.00 . A A . 16 ARG C 1 1
4 11037 1 1 16 ARG CA C 44.549 32.837 32.852 1.00 . A A . 16 ARG CA 1 1
4 11038 1 1 16 ARG CB C 44.305 33.966 31.849 1.00 . A A . 16 ARG CB 1 1
4 11039 1 1 16 ARG CD C 44.035 33.300 29.440 1.00 . A A . 16 ARG CD 1 1
4 11040 1 1 16 ARG CG C 45.006 33.756 30.516 1.00 . A A . 16 ARG CG 1 1
4 11041 1 1 16 ARG CZ C 44.424 34.830 27.548 1.00 . A A . 16 ARG CZ 1 1
4 11042 1 1 16 ARG H H 43.021 31.778 31.837 1.00 . A A . 16 ARG H 1 1
4 11043 1 1 16 ARG HA H 45.553 32.463 32.719 1.00 . A A . 16 ARG HA 1 1
4 11044 1 1 16 ARG HB2 H 43.243 34.045 31.665 1.00 . A A . 16 ARG HB2 1 1
4 11045 1 1 16 ARG HB3 H 44.658 34.893 32.275 1.00 . A A . 16 ARG HB3 1 1
4 11046 1 1 16 ARG HD2 H 43.906 32.231 29.520 1.00 . A A . 16 ARG HD2 1 1
4 11047 1 1 16 ARG HD3 H 43.086 33.789 29.600 1.00 . A A . 16 ARG HD3 1 1
4 11048 1 1 16 ARG HE H 44.926 32.898 27.579 1.00 . A A . 16 ARG HE 1 1
4 11049 1 1 16 ARG HG2 H 45.456 34.687 30.206 1.00 . A A . 16 ARG HG2 1 1
4 11050 1 1 16 ARG HG3 H 45.773 33.006 30.638 1.00 . A A . 16 ARG HG3 1 1
4 11051 1 1 16 ARG HH11 H 43.523 35.684 29.145 1.00 . A A . 16 ARG HH11 1 1
4 11052 1 1 16 ARG HH12 H 43.808 36.738 27.801 1.00 . A A . 16 ARG HH12 1 1
4 11053 1 1 16 ARG HH21 H 45.302 34.284 25.811 1.00 . A A . 16 ARG HH21 1 1
4 11054 1 1 16 ARG HH22 H 44.817 35.944 25.908 1.00 . A A . 16 ARG HH22 1 1
4 11055 1 1 16 ARG N N 43.625 31.734 32.607 1.00 . A A . 16 ARG N 1 1
4 11056 1 1 16 ARG NE N 44.515 33.621 28.098 1.00 . A A . 16 ARG NE 1 1
4 11057 1 1 16 ARG NH1 N 43.873 35.833 28.220 1.00 . A A . 16 ARG NH1 1 1
4 11058 1 1 16 ARG NH2 N 44.886 35.036 26.322 1.00 . A A . 16 ARG NH2 1 1
4 11059 1 1 16 ARG O O 45.348 33.943 34.830 1.00 . A A . 16 ARG O 1 1
4 11060 1 1 17 SER C C 44.020 33.138 37.200 1.00 . A A . 17 SER C 1 1
4 11061 1 1 17 SER CA C 42.967 33.652 36.222 1.00 . A A . 17 SER CA 1 1
4 11062 1 1 17 SER CB C 41.576 33.208 36.678 1.00 . A A . 17 SER CB 1 1
4 11063 1 1 17 SER H H 42.517 32.726 34.371 1.00 . A A . 17 SER H 1 1
4 11064 1 1 17 SER HA H 43.003 34.731 36.211 1.00 . A A . 17 SER HA 1 1
4 11065 1 1 17 SER HB2 H 40.971 32.981 35.813 1.00 . A A . 17 SER HB2 1 1
4 11066 1 1 17 SER HB3 H 41.665 32.327 37.296 1.00 . A A . 17 SER HB3 1 1
4 11067 1 1 17 SER HG H 41.122 34.104 38.360 1.00 . A A . 17 SER HG 1 1
4 11068 1 1 17 SER N N 43.229 33.184 34.864 1.00 . A A . 17 SER N 1 1
4 11069 1 1 17 SER O O 44.879 32.332 36.841 1.00 . A A . 17 SER O 1 1
4 11070 1 1 17 SER OG O 40.935 34.227 37.426 1.00 . A A . 17 SER OG 1 1
4 11071 1 1 18 GLU C C 44.203 32.349 40.536 1.00 . A A . 18 GLU C 1 1
4 11072 1 1 18 GLU CA C 44.885 33.215 39.479 1.00 . A A . 18 GLU CA 1 1
4 11073 1 1 18 GLU CB C 45.501 34.451 40.137 1.00 . A A . 18 GLU CB 1 1
4 11074 1 1 18 GLU CD C 48.026 34.510 40.172 1.00 . A A . 18 GLU CD 1 1
4 11075 1 1 18 GLU CG C 46.765 34.940 39.449 1.00 . A A . 18 GLU CG 1 1
4 11076 1 1 18 GLU H H 43.236 34.255 38.657 1.00 . A A . 18 GLU H 1 1
4 11077 1 1 18 GLU HA H 45.669 32.640 39.012 1.00 . A A . 18 GLU HA 1 1
4 11078 1 1 18 GLU HB2 H 44.777 35.251 40.124 1.00 . A A . 18 GLU HB2 1 1
4 11079 1 1 18 GLU HB3 H 45.744 34.214 41.163 1.00 . A A . 18 GLU HB3 1 1
4 11080 1 1 18 GLU HG2 H 46.791 34.542 38.446 1.00 . A A . 18 GLU HG2 1 1
4 11081 1 1 18 GLU HG3 H 46.742 36.019 39.407 1.00 . A A . 18 GLU HG3 1 1
4 11082 1 1 18 GLU N N 43.944 33.615 38.438 1.00 . A A . 18 GLU N 1 1
4 11083 1 1 18 GLU O O 44.727 32.173 41.636 1.00 . A A . 18 GLU O 1 1
4 11084 1 1 18 GLU OE1 O 48.322 35.082 41.242 1.00 . A A . 18 GLU OE1 1 1
4 11085 1 1 18 GLU OE2 O 48.719 33.601 39.668 1.00 . A A . 18 GLU OE2 1 1
4 11086 1 1 19 GLN C C 42.242 29.516 40.647 1.00 . A A . 19 GLN C 1 1
4 11087 1 1 19 GLN CA C 42.288 30.965 41.129 1.00 . A A . 19 GLN CA 1 1
4 11088 1 1 19 GLN CB C 40.865 31.499 41.303 1.00 . A A . 19 GLN CB 1 1
4 11089 1 1 19 GLN CD C 38.664 32.056 40.196 1.00 . A A . 19 GLN CD 1 1
4 11090 1 1 19 GLN CG C 40.119 31.682 39.992 1.00 . A A . 19 GLN CG 1 1
4 11091 1 1 19 GLN H H 42.665 31.976 39.309 1.00 . A A . 19 GLN H 1 1
4 11092 1 1 19 GLN HA H 42.792 30.997 42.083 1.00 . A A . 19 GLN HA 1 1
4 11093 1 1 19 GLN HB2 H 40.306 30.808 41.917 1.00 . A A . 19 GLN HB2 1 1
4 11094 1 1 19 GLN HB3 H 40.911 32.455 41.803 1.00 . A A . 19 GLN HB3 1 1
4 11095 1 1 19 GLN HE21 H 38.098 30.208 39.730 1.00 . A A . 19 GLN HE21 1 1
4 11096 1 1 19 GLN HE22 H 36.823 31.308 40.120 1.00 . A A . 19 GLN HE22 1 1
4 11097 1 1 19 GLN HG2 H 40.600 32.466 39.425 1.00 . A A . 19 GLN HG2 1 1
4 11098 1 1 19 GLN HG3 H 40.163 30.758 39.435 1.00 . A A . 19 GLN HG3 1 1
4 11099 1 1 19 GLN N N 43.033 31.809 40.201 1.00 . A A . 19 GLN N 1 1
4 11100 1 1 19 GLN NE2 N 37.772 31.094 39.995 1.00 . A A . 19 GLN NE2 1 1
4 11101 1 1 19 GLN O O 41.993 28.601 41.432 1.00 . A A . 19 GLN O 1 1
4 11102 1 1 19 GLN OE1 O 38.345 33.197 40.532 1.00 . A A . 19 GLN OE1 1 1
4 11103 1 1 20 LEU C C 43.851 27.332 38.828 1.00 . A A . 20 LEU C 1 1
4 11104 1 1 20 LEU CA C 42.462 27.970 38.778 1.00 . A A . 20 LEU CA 1 1
4 11105 1 1 20 LEU CB C 41.968 28.021 37.330 1.00 . A A . 20 LEU CB 1 1
4 11106 1 1 20 LEU CD1 C 40.943 26.872 35.352 1.00 . A A . 20 LEU CD1 1 1
4 11107 1 1 20 LEU CD2 C 42.356 25.573 36.952 1.00 . A A . 20 LEU CD2 1 1
4 11108 1 1 20 LEU CG C 41.365 26.717 36.804 1.00 . A A . 20 LEU CG 1 1
4 11109 1 1 20 LEU H H 42.672 30.076 38.774 1.00 . A A . 20 LEU H 1 1
4 11110 1 1 20 LEU HA H 41.778 27.371 39.359 1.00 . A A . 20 LEU HA 1 1
4 11111 1 1 20 LEU HB2 H 41.219 28.797 37.255 1.00 . A A . 20 LEU HB2 1 1
4 11112 1 1 20 LEU HB3 H 42.801 28.287 36.697 1.00 . A A . 20 LEU HB3 1 1
4 11113 1 1 20 LEU HD11 H 39.897 27.137 35.306 1.00 . A A . 20 LEU HD11 1 1
4 11114 1 1 20 LEU HD12 H 41.101 25.940 34.830 1.00 . A A . 20 LEU HD12 1 1
4 11115 1 1 20 LEU HD13 H 41.532 27.649 34.887 1.00 . A A . 20 LEU HD13 1 1
4 11116 1 1 20 LEU HD21 H 43.359 25.946 36.809 1.00 . A A . 20 LEU HD21 1 1
4 11117 1 1 20 LEU HD22 H 42.144 24.816 36.212 1.00 . A A . 20 LEU HD22 1 1
4 11118 1 1 20 LEU HD23 H 42.268 25.146 37.940 1.00 . A A . 20 LEU HD23 1 1
4 11119 1 1 20 LEU HG H 40.485 26.476 37.383 1.00 . A A . 20 LEU HG 1 1
4 11120 1 1 20 LEU N N 42.481 29.310 39.354 1.00 . A A . 20 LEU N 1 1
4 11121 1 1 20 LEU O O 44.768 27.775 38.138 1.00 . A A . 20 LEU O 1 1
4 11122 1 1 21 PRO C C 45.814 25.049 38.434 1.00 . A A . 21 PRO C 1 1
4 11123 1 1 21 PRO CA C 45.313 25.584 39.772 1.00 . A A . 21 PRO CA 1 1
4 11124 1 1 21 PRO CB C 45.012 24.426 40.730 1.00 . A A . 21 PRO CB 1 1
4 11125 1 1 21 PRO CD C 42.991 25.675 40.506 1.00 . A A . 21 PRO CD 1 1
4 11126 1 1 21 PRO CG C 43.790 24.845 41.470 1.00 . A A . 21 PRO CG 1 1
4 11127 1 1 21 PRO HA H 46.066 26.227 40.205 1.00 . A A . 21 PRO HA 1 1
4 11128 1 1 21 PRO HB2 H 44.840 23.523 40.162 1.00 . A A . 21 PRO HB2 1 1
4 11129 1 1 21 PRO HB3 H 45.848 24.282 41.399 1.00 . A A . 21 PRO HB3 1 1
4 11130 1 1 21 PRO HD2 H 42.325 25.050 39.931 1.00 . A A . 21 PRO HD2 1 1
4 11131 1 1 21 PRO HD3 H 42.437 26.438 41.033 1.00 . A A . 21 PRO HD3 1 1
4 11132 1 1 21 PRO HG2 H 43.226 23.975 41.772 1.00 . A A . 21 PRO HG2 1 1
4 11133 1 1 21 PRO HG3 H 44.066 25.434 42.332 1.00 . A A . 21 PRO HG3 1 1
4 11134 1 1 21 PRO N N 44.026 26.276 39.646 1.00 . A A . 21 PRO N 1 1
4 11135 1 1 21 PRO O O 45.088 24.357 37.721 1.00 . A A . 21 PRO O 1 1
4 11136 1 1 22 LYS C C 47.777 23.410 36.803 1.00 . A A . 22 LYS C 1 1
4 11137 1 1 22 LYS CA C 47.657 24.931 36.847 1.00 . A A . 22 LYS CA 1 1
4 11138 1 1 22 LYS CB C 49.037 25.567 36.663 1.00 . A A . 22 LYS CB 1 1
4 11139 1 1 22 LYS CD C 49.960 26.697 38.710 1.00 . A A . 22 LYS CD 1 1
4 11140 1 1 22 LYS CE C 51.354 26.994 39.241 1.00 . A A . 22 LYS CE 1 1
4 11141 1 1 22 LYS CG C 49.941 25.425 37.877 1.00 . A A . 22 LYS CG 1 1
4 11142 1 1 22 LYS H H 47.585 25.933 38.711 1.00 . A A . 22 LYS H 1 1
4 11143 1 1 22 LYS HA H 47.014 25.252 36.041 1.00 . A A . 22 LYS HA 1 1
4 11144 1 1 22 LYS HB2 H 49.526 25.100 35.821 1.00 . A A . 22 LYS HB2 1 1
4 11145 1 1 22 LYS HB3 H 48.910 26.620 36.456 1.00 . A A . 22 LYS HB3 1 1
4 11146 1 1 22 LYS HD2 H 49.637 27.524 38.096 1.00 . A A . 22 LYS HD2 1 1
4 11147 1 1 22 LYS HD3 H 49.284 26.580 39.545 1.00 . A A . 22 LYS HD3 1 1
4 11148 1 1 22 LYS HE2 H 52.013 27.171 38.404 1.00 . A A . 22 LYS HE2 1 1
4 11149 1 1 22 LYS HE3 H 51.309 27.880 39.857 1.00 . A A . 22 LYS HE3 1 1
4 11150 1 1 22 LYS HG2 H 49.580 24.612 38.489 1.00 . A A . 22 LYS HG2 1 1
4 11151 1 1 22 LYS HG3 H 50.945 25.209 37.543 1.00 . A A . 22 LYS HG3 1 1
4 11152 1 1 22 LYS HZ1 H 52.570 26.223 40.754 1.00 . A A . 22 LYS HZ1 1 1
4 11153 1 1 22 LYS HZ2 H 52.376 25.182 39.435 1.00 . A A . 22 LYS HZ2 1 1
4 11154 1 1 22 LYS HZ3 H 51.117 25.381 40.548 1.00 . A A . 22 LYS HZ3 1 1
4 11155 1 1 22 LYS N N 47.057 25.377 38.100 1.00 . A A . 22 LYS N 1 1
4 11156 1 1 22 LYS NZ N 51.892 25.866 40.051 1.00 . A A . 22 LYS NZ 1 1
4 11157 1 1 22 LYS O O 47.836 22.814 35.728 1.00 . A A . 22 LYS O 1 1
4 11158 1 1 23 LYS C C 46.889 20.626 37.225 1.00 . A A . 23 LYS C 1 1
4 11159 1 1 23 LYS CA C 47.941 21.334 38.073 1.00 . A A . 23 LYS CA 1 1
4 11160 1 1 23 LYS CB C 47.818 20.889 39.531 1.00 . A A . 23 LYS CB 1 1
4 11161 1 1 23 LYS CD C 49.907 19.744 40.330 1.00 . A A . 23 LYS CD 1 1
4 11162 1 1 23 LYS CE C 50.238 18.752 41.433 1.00 . A A . 23 LYS CE 1 1
4 11163 1 1 23 LYS CG C 48.488 19.555 39.819 1.00 . A A . 23 LYS CG 1 1
4 11164 1 1 23 LYS H H 47.774 23.315 38.801 1.00 . A A . 23 LYS H 1 1
4 11165 1 1 23 LYS HA H 48.917 21.062 37.708 1.00 . A A . 23 LYS HA 1 1
4 11166 1 1 23 LYS HB2 H 48.270 21.638 40.164 1.00 . A A . 23 LYS HB2 1 1
4 11167 1 1 23 LYS HB3 H 46.771 20.803 39.782 1.00 . A A . 23 LYS HB3 1 1
4 11168 1 1 23 LYS HD2 H 50.596 19.599 39.511 1.00 . A A . 23 LYS HD2 1 1
4 11169 1 1 23 LYS HD3 H 50.010 20.747 40.716 1.00 . A A . 23 LYS HD3 1 1
4 11170 1 1 23 LYS HE2 H 49.370 18.632 42.064 1.00 . A A . 23 LYS HE2 1 1
4 11171 1 1 23 LYS HE3 H 50.489 17.803 40.984 1.00 . A A . 23 LYS HE3 1 1
4 11172 1 1 23 LYS HG2 H 47.914 19.029 40.566 1.00 . A A . 23 LYS HG2 1 1
4 11173 1 1 23 LYS HG3 H 48.516 18.974 38.908 1.00 . A A . 23 LYS HG3 1 1
4 11174 1 1 23 LYS HZ1 H 51.321 20.238 42.425 1.00 . A A . 23 LYS HZ1 1 1
4 11175 1 1 23 LYS HZ2 H 52.281 18.998 41.792 1.00 . A A . 23 LYS HZ2 1 1
4 11176 1 1 23 LYS HZ3 H 51.368 18.730 43.190 1.00 . A A . 23 LYS HZ3 1 1
4 11177 1 1 23 LYS N N 47.820 22.786 37.977 1.00 . A A . 23 LYS N 1 1
4 11178 1 1 23 LYS NZ N 51.382 19.212 42.268 1.00 . A A . 23 LYS NZ 1 1
4 11179 1 1 23 LYS O O 47.174 19.615 36.582 1.00 . A A . 23 LYS O 1 1
4 11180 1 1 24 ASP C C 44.756 20.817 34.972 1.00 . A A . 24 ASP C 1 1
4 11181 1 1 24 ASP CA C 44.579 20.568 36.464 1.00 . A A . 24 ASP CA 1 1
4 11182 1 1 24 ASP CB C 43.238 21.138 36.932 1.00 . A A . 24 ASP CB 1 1
4 11183 1 1 24 ASP CG C 42.879 20.693 38.336 1.00 . A A . 24 ASP CG 1 1
4 11184 1 1 24 ASP H H 45.504 21.960 37.764 1.00 . A A . 24 ASP H 1 1
4 11185 1 1 24 ASP HA H 44.587 19.507 36.640 1.00 . A A . 24 ASP HA 1 1
4 11186 1 1 24 ASP HB2 H 43.287 22.216 36.918 1.00 . A A . 24 ASP HB2 1 1
4 11187 1 1 24 ASP HB3 H 42.460 20.808 36.259 1.00 . A A . 24 ASP HB3 1 1
4 11188 1 1 24 ASP N N 45.673 21.157 37.230 1.00 . A A . 24 ASP N 1 1
4 11189 1 1 24 ASP O O 44.798 19.880 34.174 1.00 . A A . 24 ASP O 1 1
4 11190 1 1 24 ASP OD1 O 43.796 20.589 39.178 1.00 . A A . 24 ASP OD1 1 1
4 11191 1 1 24 ASP OD2 O 41.682 20.450 38.594 1.00 . A A . 24 ASP OD2 1 1
4 11192 1 1 25 ILE C C 46.059 21.618 32.498 1.00 . A A . 25 ILE C 1 1
4 11193 1 1 25 ILE CA C 45.014 22.481 33.205 1.00 . A A . 25 ILE CA 1 1
4 11194 1 1 25 ILE CB C 45.416 23.965 33.084 1.00 . A A . 25 ILE CB 1 1
4 11195 1 1 25 ILE CD1 C 45.039 25.930 34.660 1.00 . A A . 25 ILE CD1 1 1
4 11196 1 1 25 ILE CG1 C 44.401 24.852 33.810 1.00 . A A . 25 ILE CG1 1 1
4 11197 1 1 25 ILE CG2 C 45.527 24.372 31.620 1.00 . A A . 25 ILE CG2 1 1
4 11198 1 1 25 ILE H H 44.799 22.781 35.293 1.00 . A A . 25 ILE H 1 1
4 11199 1 1 25 ILE HA H 44.063 22.348 32.711 1.00 . A A . 25 ILE HA 1 1
4 11200 1 1 25 ILE HB H 46.385 24.092 33.541 1.00 . A A . 25 ILE HB 1 1
4 11201 1 1 25 ILE HD11 H 46.040 26.123 34.305 1.00 . A A . 25 ILE HD11 1 1
4 11202 1 1 25 ILE HD12 H 45.079 25.601 35.688 1.00 . A A . 25 ILE HD12 1 1
4 11203 1 1 25 ILE HD13 H 44.452 26.834 34.594 1.00 . A A . 25 ILE HD13 1 1
4 11204 1 1 25 ILE HG12 H 43.769 25.337 33.082 1.00 . A A . 25 ILE HG12 1 1
4 11205 1 1 25 ILE HG13 H 43.791 24.238 34.456 1.00 . A A . 25 ILE HG13 1 1
4 11206 1 1 25 ILE HG21 H 45.631 25.444 31.551 1.00 . A A . 25 ILE HG21 1 1
4 11207 1 1 25 ILE HG22 H 44.638 24.061 31.092 1.00 . A A . 25 ILE HG22 1 1
4 11208 1 1 25 ILE HG23 H 46.392 23.897 31.180 1.00 . A A . 25 ILE HG23 1 1
4 11209 1 1 25 ILE N N 44.850 22.088 34.604 1.00 . A A . 25 ILE N 1 1
4 11210 1 1 25 ILE O O 45.945 21.344 31.303 1.00 . A A . 25 ILE O 1 1
4 11211 1 1 26 ILE C C 47.643 18.926 32.472 1.00 . A A . 26 ILE C 1 1
4 11212 1 1 26 ILE CA C 48.129 20.356 32.682 1.00 . A A . 26 ILE CA 1 1
4 11213 1 1 26 ILE CB C 49.375 20.335 33.591 1.00 . A A . 26 ILE CB 1 1
4 11214 1 1 26 ILE CD1 C 50.395 21.909 35.312 1.00 . A A . 26 ILE CD1 1 1
4 11215 1 1 26 ILE CG1 C 49.817 21.761 33.921 1.00 . A A . 26 ILE CG1 1 1
4 11216 1 1 26 ILE CG2 C 50.506 19.566 32.926 1.00 . A A . 26 ILE CG2 1 1
4 11217 1 1 26 ILE H H 47.108 21.437 34.190 1.00 . A A . 26 ILE H 1 1
4 11218 1 1 26 ILE HA H 48.411 20.773 31.728 1.00 . A A . 26 ILE HA 1 1
4 11219 1 1 26 ILE HB H 49.116 19.825 34.507 1.00 . A A . 26 ILE HB 1 1
4 11220 1 1 26 ILE HD11 H 50.231 22.917 35.664 1.00 . A A . 26 ILE HD11 1 1
4 11221 1 1 26 ILE HD12 H 51.455 21.705 35.285 1.00 . A A . 26 ILE HD12 1 1
4 11222 1 1 26 ILE HD13 H 49.911 21.211 35.979 1.00 . A A . 26 ILE HD13 1 1
4 11223 1 1 26 ILE HG12 H 50.574 22.069 33.215 1.00 . A A . 26 ILE HG12 1 1
4 11224 1 1 26 ILE HG13 H 48.967 22.422 33.842 1.00 . A A . 26 ILE HG13 1 1
4 11225 1 1 26 ILE HG21 H 50.660 19.945 31.926 1.00 . A A . 26 ILE HG21 1 1
4 11226 1 1 26 ILE HG22 H 50.250 18.518 32.878 1.00 . A A . 26 ILE HG22 1 1
4 11227 1 1 26 ILE HG23 H 51.412 19.688 33.501 1.00 . A A . 26 ILE HG23 1 1
4 11228 1 1 26 ILE N N 47.072 21.190 33.243 1.00 . A A . 26 ILE N 1 1
4 11229 1 1 26 ILE O O 47.951 18.295 31.461 1.00 . A A . 26 ILE O 1 1
4 11230 1 1 27 LYS C C 45.256 16.965 32.298 1.00 . A A . 27 LYS C 1 1
4 11231 1 1 27 LYS CA C 46.346 17.068 33.362 1.00 . A A . 27 LYS CA 1 1
4 11232 1 1 27 LYS CB C 45.788 16.644 34.722 1.00 . A A . 27 LYS CB 1 1
4 11233 1 1 27 LYS CD C 46.222 15.584 36.958 1.00 . A A . 27 LYS CD 1 1
4 11234 1 1 27 LYS CE C 47.108 14.550 37.634 1.00 . A A . 27 LYS CE 1 1
4 11235 1 1 27 LYS CG C 46.842 16.088 35.665 1.00 . A A . 27 LYS CG 1 1
4 11236 1 1 27 LYS H H 46.671 18.979 34.215 1.00 . A A . 27 LYS H 1 1
4 11237 1 1 27 LYS HA H 47.157 16.407 33.094 1.00 . A A . 27 LYS HA 1 1
4 11238 1 1 27 LYS HB2 H 45.330 17.501 35.193 1.00 . A A . 27 LYS HB2 1 1
4 11239 1 1 27 LYS HB3 H 45.036 15.884 34.568 1.00 . A A . 27 LYS HB3 1 1
4 11240 1 1 27 LYS HD2 H 46.083 16.418 37.629 1.00 . A A . 27 LYS HD2 1 1
4 11241 1 1 27 LYS HD3 H 45.265 15.135 36.736 1.00 . A A . 27 LYS HD3 1 1
4 11242 1 1 27 LYS HE2 H 48.113 14.939 37.693 1.00 . A A . 27 LYS HE2 1 1
4 11243 1 1 27 LYS HE3 H 46.733 14.370 38.631 1.00 . A A . 27 LYS HE3 1 1
4 11244 1 1 27 LYS HG2 H 47.351 15.269 35.179 1.00 . A A . 27 LYS HG2 1 1
4 11245 1 1 27 LYS HG3 H 47.551 16.869 35.897 1.00 . A A . 27 LYS HG3 1 1
4 11246 1 1 27 LYS HZ1 H 46.239 13.135 36.366 1.00 . A A . 27 LYS HZ1 1 1
4 11247 1 1 27 LYS HZ2 H 47.252 12.468 37.544 1.00 . A A . 27 LYS HZ2 1 1
4 11248 1 1 27 LYS HZ3 H 47.919 13.259 36.206 1.00 . A A . 27 LYS HZ3 1 1
4 11249 1 1 27 LYS N N 46.880 18.424 33.435 1.00 . A A . 27 LYS N 1 1
4 11250 1 1 27 LYS NZ N 47.131 13.263 36.885 1.00 . A A . 27 LYS NZ 1 1
4 11251 1 1 27 LYS O O 44.993 15.885 31.769 1.00 . A A . 27 LYS O 1 1
4 11252 1 1 28 PHE C C 44.140 17.941 29.585 1.00 . A A . 28 PHE C 1 1
4 11253 1 1 28 PHE CA C 43.569 18.129 30.984 1.00 . A A . 28 PHE CA 1 1
4 11254 1 1 28 PHE CB C 42.813 19.456 31.058 1.00 . A A . 28 PHE CB 1 1
4 11255 1 1 28 PHE CD1 C 41.709 19.673 28.816 1.00 . A A . 28 PHE CD1 1 1
4 11256 1 1 28 PHE CD2 C 40.326 19.377 30.736 1.00 . A A . 28 PHE CD2 1 1
4 11257 1 1 28 PHE CE1 C 40.587 19.717 28.011 1.00 . A A . 28 PHE CE1 1 1
4 11258 1 1 28 PHE CE2 C 39.200 19.420 29.936 1.00 . A A . 28 PHE CE2 1 1
4 11259 1 1 28 PHE CG C 41.591 19.502 30.186 1.00 . A A . 28 PHE CG 1 1
4 11260 1 1 28 PHE CZ C 39.331 19.591 28.571 1.00 . A A . 28 PHE CZ 1 1
4 11261 1 1 28 PHE H H 44.884 18.926 32.438 1.00 . A A . 28 PHE H 1 1
4 11262 1 1 28 PHE HA H 42.886 17.322 31.193 1.00 . A A . 28 PHE HA 1 1
4 11263 1 1 28 PHE HB2 H 42.502 19.628 32.076 1.00 . A A . 28 PHE HB2 1 1
4 11264 1 1 28 PHE HB3 H 43.472 20.255 30.750 1.00 . A A . 28 PHE HB3 1 1
4 11265 1 1 28 PHE HD1 H 42.691 19.771 28.377 1.00 . A A . 28 PHE HD1 1 1
4 11266 1 1 28 PHE HD2 H 40.223 19.243 31.803 1.00 . A A . 28 PHE HD2 1 1
4 11267 1 1 28 PHE HE1 H 40.693 19.851 26.944 1.00 . A A . 28 PHE HE1 1 1
4 11268 1 1 28 PHE HE2 H 38.219 19.321 30.377 1.00 . A A . 28 PHE HE2 1 1
4 11269 1 1 28 PHE HZ H 38.453 19.625 27.944 1.00 . A A . 28 PHE HZ 1 1
4 11270 1 1 28 PHE N N 44.628 18.095 31.986 1.00 . A A . 28 PHE N 1 1
4 11271 1 1 28 PHE O O 43.608 17.178 28.780 1.00 . A A . 28 PHE O 1 1
4 11272 1 1 29 LEU C C 46.547 17.207 27.808 1.00 . A A . 29 LEU C 1 1
4 11273 1 1 29 LEU CA C 45.881 18.566 28.007 1.00 . A A . 29 LEU CA 1 1
4 11274 1 1 29 LEU CB C 46.915 19.685 27.870 1.00 . A A . 29 LEU CB 1 1
4 11275 1 1 29 LEU CD1 C 47.245 22.091 28.497 1.00 . A A . 29 LEU CD1 1 1
4 11276 1 1 29 LEU CD2 C 46.087 21.503 26.359 1.00 . A A . 29 LEU CD2 1 1
4 11277 1 1 29 LEU CG C 46.327 21.095 27.804 1.00 . A A . 29 LEU CG 1 1
4 11278 1 1 29 LEU H H 45.601 19.234 29.995 1.00 . A A . 29 LEU H 1 1
4 11279 1 1 29 LEU HA H 45.124 18.696 27.249 1.00 . A A . 29 LEU HA 1 1
4 11280 1 1 29 LEU HB2 H 47.584 19.633 28.717 1.00 . A A . 29 LEU HB2 1 1
4 11281 1 1 29 LEU HB3 H 47.485 19.513 26.970 1.00 . A A . 29 LEU HB3 1 1
4 11282 1 1 29 LEU HD11 H 48.245 21.687 28.546 1.00 . A A . 29 LEU HD11 1 1
4 11283 1 1 29 LEU HD12 H 46.883 22.277 29.498 1.00 . A A . 29 LEU HD12 1 1
4 11284 1 1 29 LEU HD13 H 47.257 23.018 27.942 1.00 . A A . 29 LEU HD13 1 1
4 11285 1 1 29 LEU HD21 H 46.294 22.556 26.243 1.00 . A A . 29 LEU HD21 1 1
4 11286 1 1 29 LEU HD22 H 45.057 21.307 26.098 1.00 . A A . 29 LEU HD22 1 1
4 11287 1 1 29 LEU HD23 H 46.737 20.934 25.712 1.00 . A A . 29 LEU HD23 1 1
4 11288 1 1 29 LEU HG H 45.376 21.105 28.315 1.00 . A A . 29 LEU HG 1 1
4 11289 1 1 29 LEU N N 45.228 18.645 29.307 1.00 . A A . 29 LEU N 1 1
4 11290 1 1 29 LEU O O 46.757 16.770 26.677 1.00 . A A . 29 LEU O 1 1
4 11291 1 1 30 GLN C C 46.489 14.137 28.570 1.00 . A A . 30 GLN C 1 1
4 11292 1 1 30 GLN CA C 47.513 15.233 28.853 1.00 . A A . 30 GLN CA 1 1
4 11293 1 1 30 GLN CB C 48.246 14.941 30.163 1.00 . A A . 30 GLN CB 1 1
4 11294 1 1 30 GLN CD C 50.266 15.401 31.610 1.00 . A A . 30 GLN CD 1 1
4 11295 1 1 30 GLN CG C 49.512 15.762 30.345 1.00 . A A . 30 GLN CG 1 1
4 11296 1 1 30 GLN H H 46.682 16.941 29.786 1.00 . A A . 30 GLN H 1 1
4 11297 1 1 30 GLN HA H 48.232 15.253 28.047 1.00 . A A . 30 GLN HA 1 1
4 11298 1 1 30 GLN HB2 H 47.582 15.154 30.989 1.00 . A A . 30 GLN HB2 1 1
4 11299 1 1 30 GLN HB3 H 48.513 13.895 30.188 1.00 . A A . 30 GLN HB3 1 1
4 11300 1 1 30 GLN HE21 H 51.673 16.739 31.181 1.00 . A A . 30 GLN HE21 1 1
4 11301 1 1 30 GLN HE22 H 51.903 15.851 32.645 1.00 . A A . 30 GLN HE22 1 1
4 11302 1 1 30 GLN HG2 H 50.160 15.592 29.499 1.00 . A A . 30 GLN HG2 1 1
4 11303 1 1 30 GLN HG3 H 49.245 16.807 30.389 1.00 . A A . 30 GLN HG3 1 1
4 11304 1 1 30 GLN N N 46.874 16.543 28.912 1.00 . A A . 30 GLN N 1 1
4 11305 1 1 30 GLN NE2 N 51.394 16.064 31.835 1.00 . A A . 30 GLN NE2 1 1
4 11306 1 1 30 GLN O O 46.829 13.081 28.037 1.00 . A A . 30 GLN O 1 1
4 11307 1 1 30 GLN OE1 O 49.839 14.537 32.377 1.00 . A A . 30 GLN OE1 1 1
4 11308 1 1 31 GLU C C 43.301 13.820 27.503 1.00 . A A . 31 GLU C 1 1
4 11309 1 1 31 GLU CA C 44.161 13.429 28.706 1.00 . A A . 31 GLU CA 1 1
4 11310 1 1 31 GLU CB C 43.287 13.315 29.956 1.00 . A A . 31 GLU CB 1 1
4 11311 1 1 31 GLU CD C 41.084 14.333 30.660 1.00 . A A . 31 GLU CD 1 1
4 11312 1 1 31 GLU CG C 42.531 14.591 30.291 1.00 . A A . 31 GLU CG 1 1
4 11313 1 1 31 GLU H H 45.020 15.255 29.345 1.00 . A A . 31 GLU H 1 1
4 11314 1 1 31 GLU HA H 44.617 12.470 28.509 1.00 . A A . 31 GLU HA 1 1
4 11315 1 1 31 GLU HB2 H 42.566 12.524 29.806 1.00 . A A . 31 GLU HB2 1 1
4 11316 1 1 31 GLU HB3 H 43.914 13.062 30.798 1.00 . A A . 31 GLU HB3 1 1
4 11317 1 1 31 GLU HG2 H 43.018 15.074 31.125 1.00 . A A . 31 GLU HG2 1 1
4 11318 1 1 31 GLU HG3 H 42.558 15.245 29.432 1.00 . A A . 31 GLU HG3 1 1
4 11319 1 1 31 GLU N N 45.233 14.395 28.926 1.00 . A A . 31 GLU N 1 1
4 11320 1 1 31 GLU O O 42.471 13.035 27.043 1.00 . A A . 31 GLU O 1 1
4 11321 1 1 31 GLU OE1 O 40.495 13.372 30.119 1.00 . A A . 31 GLU OE1 1 1
4 11322 1 1 31 GLU OE2 O 40.538 15.090 31.490 1.00 . A A . 31 GLU OE2 1 1
4 11323 1 1 32 HIS C C 43.656 15.812 24.659 1.00 . A A . 32 HIS C 1 1
4 11324 1 1 32 HIS CA C 42.743 15.522 25.850 1.00 . A A . 32 HIS CA 1 1
4 11325 1 1 32 HIS CB C 41.962 16.782 26.226 1.00 . A A . 32 HIS CB 1 1
4 11326 1 1 32 HIS CD2 C 40.424 15.515 27.888 1.00 . A A . 32 HIS CD2 1 1
4 11327 1 1 32 HIS CE1 C 38.653 16.796 27.725 1.00 . A A . 32 HIS CE1 1 1
4 11328 1 1 32 HIS CG C 40.716 16.502 27.007 1.00 . A A . 32 HIS CG 1 1
4 11329 1 1 32 HIS H H 44.178 15.614 27.407 1.00 . A A . 32 HIS H 1 1
4 11330 1 1 32 HIS HA H 42.042 14.750 25.568 1.00 . A A . 32 HIS HA 1 1
4 11331 1 1 32 HIS HB2 H 42.591 17.424 26.823 1.00 . A A . 32 HIS HB2 1 1
4 11332 1 1 32 HIS HB3 H 41.679 17.304 25.323 1.00 . A A . 32 HIS HB3 1 1
4 11333 1 1 32 HIS HD1 H 39.480 18.086 26.370 1.00 . A A . 32 HIS HD1 1 1
4 11334 1 1 32 HIS HD2 H 41.083 14.714 28.194 1.00 . A A . 32 HIS HD2 1 1
4 11335 1 1 32 HIS HE1 H 37.663 17.203 27.867 1.00 . A A . 32 HIS HE1 1 1
4 11336 1 1 32 HIS HE2 H 38.625 15.113 28.891 1.00 . A A . 32 HIS HE2 1 1
4 11337 1 1 32 HIS N N 43.502 15.035 26.998 1.00 . A A . 32 HIS N 1 1
4 11338 1 1 32 HIS ND1 N 39.585 17.287 26.927 1.00 . A A . 32 HIS ND1 1 1
4 11339 1 1 32 HIS NE2 N 39.137 15.721 28.318 1.00 . A A . 32 HIS NE2 1 1
4 11340 1 1 32 HIS O O 43.180 16.057 23.550 1.00 . A A . 32 HIS O 1 1
4 11341 1 1 33 GLY C C 46.878 14.893 23.611 1.00 . A A . 33 GLY C 1 1
4 11342 1 1 33 GLY CA C 45.912 16.042 23.820 1.00 . A A . 33 GLY CA 1 1
4 11343 1 1 33 GLY H H 45.294 15.579 25.789 1.00 . A A . 33 GLY H 1 1
4 11344 1 1 33 GLY HA2 H 45.367 16.211 22.903 1.00 . A A . 33 GLY HA2 1 1
4 11345 1 1 33 GLY HA3 H 46.475 16.931 24.061 1.00 . A A . 33 GLY HA3 1 1
4 11346 1 1 33 GLY N N 44.966 15.781 24.889 1.00 . A A . 33 GLY N 1 1
4 11347 1 1 33 GLY O O 47.008 14.019 24.468 1.00 . A A . 33 GLY O 1 1
4 11348 1 1 34 SER C C 49.915 14.234 22.640 1.00 . A A . 34 SER C 1 1
4 11349 1 1 34 SER CA C 48.522 13.845 22.157 1.00 . A A . 34 SER CA 1 1
4 11350 1 1 34 SER CB C 48.546 13.578 20.651 1.00 . A A . 34 SER CB 1 1
4 11351 1 1 34 SER H H 47.417 15.620 21.828 1.00 . A A . 34 SER H 1 1
4 11352 1 1 34 SER HA H 48.211 12.947 22.670 1.00 . A A . 34 SER HA 1 1
4 11353 1 1 34 SER HB2 H 47.607 13.889 20.217 1.00 . A A . 34 SER HB2 1 1
4 11354 1 1 34 SER HB3 H 49.353 14.137 20.201 1.00 . A A . 34 SER HB3 1 1
4 11355 1 1 34 SER HG H 48.537 12.024 19.458 1.00 . A A . 34 SER HG 1 1
4 11356 1 1 34 SER N N 47.560 14.894 22.471 1.00 . A A . 34 SER N 1 1
4 11357 1 1 34 SER O O 50.251 15.416 22.701 1.00 . A A . 34 SER O 1 1
4 11358 1 1 34 SER OG O 48.738 12.200 20.380 1.00 . A A . 34 SER OG 1 1
4 11359 1 1 35 ASP C C 52.821 14.451 22.551 1.00 . A A . 35 ASP C 1 1
4 11360 1 1 35 ASP CA C 52.082 13.482 23.468 1.00 . A A . 35 ASP CA 1 1
4 11361 1 1 35 ASP CB C 52.855 12.166 23.568 1.00 . A A . 35 ASP CB 1 1
4 11362 1 1 35 ASP CG C 52.717 11.518 24.932 1.00 . A A . 35 ASP CG 1 1
4 11363 1 1 35 ASP H H 50.406 12.312 22.921 1.00 . A A . 35 ASP H 1 1
4 11364 1 1 35 ASP HA H 52.009 13.922 24.451 1.00 . A A . 35 ASP HA 1 1
4 11365 1 1 35 ASP HB2 H 52.482 11.479 22.824 1.00 . A A . 35 ASP HB2 1 1
4 11366 1 1 35 ASP HB3 H 53.902 12.356 23.384 1.00 . A A . 35 ASP HB3 1 1
4 11367 1 1 35 ASP N N 50.725 13.236 22.986 1.00 . A A . 35 ASP N 1 1
4 11368 1 1 35 ASP O O 53.293 15.499 22.990 1.00 . A A . 35 ASP O 1 1
4 11369 1 1 35 ASP OD1 O 51.574 11.213 25.332 1.00 . A A . 35 ASP OD1 1 1
4 11370 1 1 35 ASP OD2 O 53.753 11.314 25.600 1.00 . A A . 35 ASP OD2 1 1
4 11371 1 1 36 SER C C 53.106 16.379 20.393 1.00 . A A . 36 SER C 1 1
4 11372 1 1 36 SER CA C 53.592 14.938 20.291 1.00 . A A . 36 SER CA 1 1
4 11373 1 1 36 SER CB C 53.355 14.405 18.877 1.00 . A A . 36 SER CB 1 1
4 11374 1 1 36 SER H H 52.515 13.250 20.982 1.00 . A A . 36 SER H 1 1
4 11375 1 1 36 SER HA H 54.647 14.912 20.505 1.00 . A A . 36 SER HA 1 1
4 11376 1 1 36 SER HB2 H 52.507 14.913 18.440 1.00 . A A . 36 SER HB2 1 1
4 11377 1 1 36 SER HB3 H 54.232 14.586 18.274 1.00 . A A . 36 SER HB3 1 1
4 11378 1 1 36 SER HG H 53.581 12.586 18.186 1.00 . A A . 36 SER HG 1 1
4 11379 1 1 36 SER N N 52.914 14.096 21.272 1.00 . A A . 36 SER N 1 1
4 11380 1 1 36 SER O O 53.903 17.314 20.470 1.00 . A A . 36 SER O 1 1
4 11381 1 1 36 SER OG O 53.092 13.013 18.894 1.00 . A A . 36 SER OG 1 1
4 11382 1 1 37 PHE C C 51.706 18.597 21.739 1.00 . A A . 37 PHE C 1 1
4 11383 1 1 37 PHE CA C 51.180 17.863 20.507 1.00 . A A . 37 PHE CA 1 1
4 11384 1 1 37 PHE CB C 49.654 17.731 20.574 1.00 . A A . 37 PHE CB 1 1
4 11385 1 1 37 PHE CD1 C 48.565 19.971 20.263 1.00 . A A . 37 PHE CD1 1 1
4 11386 1 1 37 PHE CD2 C 48.702 19.073 22.468 1.00 . A A . 37 PHE CD2 1 1
4 11387 1 1 37 PHE CE1 C 47.928 21.094 20.757 1.00 . A A . 37 PHE CE1 1 1
4 11388 1 1 37 PHE CE2 C 48.066 20.192 22.968 1.00 . A A . 37 PHE CE2 1 1
4 11389 1 1 37 PHE CG C 48.958 18.950 21.112 1.00 . A A . 37 PHE CG 1 1
4 11390 1 1 37 PHE CZ C 47.679 21.204 22.111 1.00 . A A . 37 PHE CZ 1 1
4 11391 1 1 37 PHE H H 51.215 15.753 20.343 1.00 . A A . 37 PHE H 1 1
4 11392 1 1 37 PHE HA H 51.448 18.425 19.624 1.00 . A A . 37 PHE HA 1 1
4 11393 1 1 37 PHE HB2 H 49.273 17.545 19.582 1.00 . A A . 37 PHE HB2 1 1
4 11394 1 1 37 PHE HB3 H 49.402 16.896 21.212 1.00 . A A . 37 PHE HB3 1 1
4 11395 1 1 37 PHE HD1 H 48.759 19.885 19.204 1.00 . A A . 37 PHE HD1 1 1
4 11396 1 1 37 PHE HD2 H 49.005 18.281 23.138 1.00 . A A . 37 PHE HD2 1 1
4 11397 1 1 37 PHE HE1 H 47.626 21.884 20.085 1.00 . A A . 37 PHE HE1 1 1
4 11398 1 1 37 PHE HE2 H 47.872 20.276 24.027 1.00 . A A . 37 PHE HE2 1 1
4 11399 1 1 37 PHE HZ H 47.182 22.080 22.499 1.00 . A A . 37 PHE HZ 1 1
4 11400 1 1 37 PHE N N 51.790 16.543 20.402 1.00 . A A . 37 PHE N 1 1
4 11401 1 1 37 PHE O O 52.102 19.759 21.662 1.00 . A A . 37 PHE O 1 1
4 11402 1 1 38 LEU C C 53.668 18.814 24.035 1.00 . A A . 38 LEU C 1 1
4 11403 1 1 38 LEU CA C 52.182 18.482 24.122 1.00 . A A . 38 LEU CA 1 1
4 11404 1 1 38 LEU CB C 51.930 17.517 25.281 1.00 . A A . 38 LEU CB 1 1
4 11405 1 1 38 LEU CD1 C 50.431 15.747 26.230 1.00 . A A . 38 LEU CD1 1 1
4 11406 1 1 38 LEU CD2 C 49.614 18.103 26.036 1.00 . A A . 38 LEU CD2 1 1
4 11407 1 1 38 LEU CG C 50.488 17.026 25.410 1.00 . A A . 38 LEU CG 1 1
4 11408 1 1 38 LEU H H 51.376 16.981 22.867 1.00 . A A . 38 LEU H 1 1
4 11409 1 1 38 LEU HA H 51.631 19.394 24.298 1.00 . A A . 38 LEU HA 1 1
4 11410 1 1 38 LEU HB2 H 52.571 16.658 25.150 1.00 . A A . 38 LEU HB2 1 1
4 11411 1 1 38 LEU HB3 H 52.202 18.012 26.201 1.00 . A A . 38 LEU HB3 1 1
4 11412 1 1 38 LEU HD11 H 50.559 15.983 27.276 1.00 . A A . 38 LEU HD11 1 1
4 11413 1 1 38 LEU HD12 H 51.219 15.081 25.912 1.00 . A A . 38 LEU HD12 1 1
4 11414 1 1 38 LEU HD13 H 49.474 15.268 26.084 1.00 . A A . 38 LEU HD13 1 1
4 11415 1 1 38 LEU HD21 H 50.071 19.070 25.885 1.00 . A A . 38 LEU HD21 1 1
4 11416 1 1 38 LEU HD22 H 49.513 17.914 27.095 1.00 . A A . 38 LEU HD22 1 1
4 11417 1 1 38 LEU HD23 H 48.639 18.089 25.573 1.00 . A A . 38 LEU HD23 1 1
4 11418 1 1 38 LEU HG H 50.099 16.808 24.426 1.00 . A A . 38 LEU HG 1 1
4 11419 1 1 38 LEU N N 51.706 17.904 22.872 1.00 . A A . 38 LEU N 1 1
4 11420 1 1 38 LEU O O 54.107 19.866 24.499 1.00 . A A . 38 LEU O 1 1
4 11421 1 1 39 ALA C C 56.194 19.503 22.775 1.00 . A A . 39 ALA C 1 1
4 11422 1 1 39 ALA CA C 55.880 18.101 23.288 1.00 . A A . 39 ALA CA 1 1
4 11423 1 1 39 ALA CB C 56.460 17.052 22.350 1.00 . A A . 39 ALA CB 1 1
4 11424 1 1 39 ALA H H 54.029 17.087 23.091 1.00 . A A . 39 ALA H 1 1
4 11425 1 1 39 ALA HA H 56.334 17.972 24.259 1.00 . A A . 39 ALA HA 1 1
4 11426 1 1 39 ALA HB1 H 55.684 16.356 22.065 1.00 . A A . 39 ALA HB1 1 1
4 11427 1 1 39 ALA HB2 H 57.254 16.520 22.852 1.00 . A A . 39 ALA HB2 1 1
4 11428 1 1 39 ALA HB3 H 56.852 17.534 21.466 1.00 . A A . 39 ALA HB3 1 1
4 11429 1 1 39 ALA N N 54.439 17.907 23.437 1.00 . A A . 39 ALA N 1 1
4 11430 1 1 39 ALA O O 57.147 20.143 23.220 1.00 . A A . 39 ALA O 1 1
4 11431 1 1 40 GLU C C 55.745 22.354 22.333 1.00 . A A . 40 GLU C 1 1
4 11432 1 1 40 GLU CA C 55.559 21.296 21.249 1.00 . A A . 40 GLU CA 1 1
4 11433 1 1 40 GLU CB C 54.361 21.653 20.364 1.00 . A A . 40 GLU CB 1 1
4 11434 1 1 40 GLU CD C 53.913 22.848 18.184 1.00 . A A . 40 GLU CD 1 1
4 11435 1 1 40 GLU CG C 54.709 21.767 18.889 1.00 . A A . 40 GLU CG 1 1
4 11436 1 1 40 GLU H H 54.645 19.401 21.526 1.00 . A A . 40 GLU H 1 1
4 11437 1 1 40 GLU HA H 56.446 21.269 20.641 1.00 . A A . 40 GLU HA 1 1
4 11438 1 1 40 GLU HB2 H 53.607 20.888 20.475 1.00 . A A . 40 GLU HB2 1 1
4 11439 1 1 40 GLU HB3 H 53.954 22.598 20.689 1.00 . A A . 40 GLU HB3 1 1
4 11440 1 1 40 GLU HG2 H 55.760 21.997 18.796 1.00 . A A . 40 GLU HG2 1 1
4 11441 1 1 40 GLU HG3 H 54.506 20.820 18.410 1.00 . A A . 40 GLU HG3 1 1
4 11442 1 1 40 GLU N N 55.381 19.970 21.834 1.00 . A A . 40 GLU N 1 1
4 11443 1 1 40 GLU O O 56.681 23.152 22.283 1.00 . A A . 40 GLU O 1 1
4 11444 1 1 40 GLU OE1 O 54.157 24.041 18.462 1.00 . A A . 40 GLU OE1 1 1
4 11445 1 1 40 GLU OE2 O 53.046 22.501 17.355 1.00 . A A . 40 GLU OE2 1 1
4 11446 1 1 41 HIS C C 55.474 22.664 25.675 1.00 . A A . 41 HIS C 1 1
4 11447 1 1 41 HIS CA C 54.911 23.309 24.409 1.00 . A A . 41 HIS CA 1 1
4 11448 1 1 41 HIS CB C 53.521 23.882 24.693 1.00 . A A . 41 HIS CB 1 1
4 11449 1 1 41 HIS CD2 C 52.425 23.673 22.352 1.00 . A A . 41 HIS CD2 1 1
4 11450 1 1 41 HIS CE1 C 51.777 25.754 22.114 1.00 . A A . 41 HIS CE1 1 1
4 11451 1 1 41 HIS CG C 52.801 24.345 23.465 1.00 . A A . 41 HIS CG 1 1
4 11452 1 1 41 HIS H H 54.127 21.691 23.291 1.00 . A A . 41 HIS H 1 1
4 11453 1 1 41 HIS HA H 55.566 24.114 24.109 1.00 . A A . 41 HIS HA 1 1
4 11454 1 1 41 HIS HB2 H 52.916 23.123 25.166 1.00 . A A . 41 HIS HB2 1 1
4 11455 1 1 41 HIS HB3 H 53.618 24.726 25.361 1.00 . A A . 41 HIS HB3 1 1
4 11456 1 1 41 HIS HD1 H 52.507 26.382 23.920 1.00 . A A . 41 HIS HD1 1 1
4 11457 1 1 41 HIS HD2 H 52.591 22.624 22.149 1.00 . A A . 41 HIS HD2 1 1
4 11458 1 1 41 HIS HE1 H 51.346 26.656 21.706 1.00 . A A . 41 HIS HE1 1 1
4 11459 1 1 41 HIS HE2 H 51.338 24.351 20.688 1.00 . A A . 41 HIS HE2 1 1
4 11460 1 1 41 HIS N N 54.848 22.352 23.310 1.00 . A A . 41 HIS N 1 1
4 11461 1 1 41 HIS ND1 N 52.381 25.647 23.284 1.00 . A A . 41 HIS ND1 1 1
4 11462 1 1 41 HIS NE2 N 51.791 24.571 21.529 1.00 . A A . 41 HIS NE2 1 1
4 11463 1 1 41 HIS O O 55.367 23.224 26.766 1.00 . A A . 41 HIS O 1 1
4 11464 1 1 42 LYS C C 55.598 20.514 27.738 1.00 . A A . 42 LYS C 1 1
4 11465 1 1 42 LYS CA C 56.650 20.770 26.662 1.00 . A A . 42 LYS CA 1 1
4 11466 1 1 42 LYS CB C 57.817 21.564 27.250 1.00 . A A . 42 LYS CB 1 1
4 11467 1 1 42 LYS CD C 60.326 21.475 27.365 1.00 . A A . 42 LYS CD 1 1
4 11468 1 1 42 LYS CE C 61.403 20.507 26.903 1.00 . A A . 42 LYS CE 1 1
4 11469 1 1 42 LYS CG C 59.107 21.427 26.458 1.00 . A A . 42 LYS CG 1 1
4 11470 1 1 42 LYS H H 56.130 21.085 24.635 1.00 . A A . 42 LYS H 1 1
4 11471 1 1 42 LYS HA H 57.018 19.820 26.302 1.00 . A A . 42 LYS HA 1 1
4 11472 1 1 42 LYS HB2 H 57.548 22.610 27.280 1.00 . A A . 42 LYS HB2 1 1
4 11473 1 1 42 LYS HB3 H 58.000 21.220 28.257 1.00 . A A . 42 LYS HB3 1 1
4 11474 1 1 42 LYS HD2 H 60.730 22.476 27.357 1.00 . A A . 42 LYS HD2 1 1
4 11475 1 1 42 LYS HD3 H 60.026 21.214 28.369 1.00 . A A . 42 LYS HD3 1 1
4 11476 1 1 42 LYS HE2 H 61.101 19.502 27.161 1.00 . A A . 42 LYS HE2 1 1
4 11477 1 1 42 LYS HE3 H 61.504 20.586 25.830 1.00 . A A . 42 LYS HE3 1 1
4 11478 1 1 42 LYS HG2 H 59.098 20.483 25.934 1.00 . A A . 42 LYS HG2 1 1
4 11479 1 1 42 LYS HG3 H 59.168 22.236 25.745 1.00 . A A . 42 LYS HG3 1 1
4 11480 1 1 42 LYS HZ1 H 63.300 21.381 26.905 1.00 . A A . 42 LYS HZ1 1 1
4 11481 1 1 42 LYS HZ2 H 63.225 19.907 27.730 1.00 . A A . 42 LYS HZ2 1 1
4 11482 1 1 42 LYS HZ3 H 62.580 21.303 28.434 1.00 . A A . 42 LYS HZ3 1 1
4 11483 1 1 42 LYS N N 56.073 21.484 25.527 1.00 . A A . 42 LYS N 1 1
4 11484 1 1 42 LYS NZ N 62.719 20.794 27.537 1.00 . A A . 42 LYS NZ 1 1
4 11485 1 1 42 LYS O O 55.864 20.668 28.930 1.00 . A A . 42 LYS O 1 1
4 11486 1 1 43 LEU C C 53.263 18.383 28.630 1.00 . A A . 43 LEU C 1 1
4 11487 1 1 43 LEU CA C 53.307 19.856 28.233 1.00 . A A . 43 LEU CA 1 1
4 11488 1 1 43 LEU CB C 51.973 20.264 27.606 1.00 . A A . 43 LEU CB 1 1
4 11489 1 1 43 LEU CD1 C 50.289 22.043 27.072 1.00 . A A . 43 LEU CD1 1 1
4 11490 1 1 43 LEU CD2 C 51.733 22.260 29.102 1.00 . A A . 43 LEU CD2 1 1
4 11491 1 1 43 LEU CG C 51.659 21.760 27.667 1.00 . A A . 43 LEU CG 1 1
4 11492 1 1 43 LEU H H 54.249 20.027 26.345 1.00 . A A . 43 LEU H 1 1
4 11493 1 1 43 LEU HA H 53.471 20.449 29.120 1.00 . A A . 43 LEU HA 1 1
4 11494 1 1 43 LEU HB2 H 51.978 19.960 26.569 1.00 . A A . 43 LEU HB2 1 1
4 11495 1 1 43 LEU HB3 H 51.182 19.733 28.115 1.00 . A A . 43 LEU HB3 1 1
4 11496 1 1 43 LEU HD11 H 50.391 22.248 26.016 1.00 . A A . 43 LEU HD11 1 1
4 11497 1 1 43 LEU HD12 H 49.852 22.898 27.565 1.00 . A A . 43 LEU HD12 1 1
4 11498 1 1 43 LEU HD13 H 49.652 21.182 27.211 1.00 . A A . 43 LEU HD13 1 1
4 11499 1 1 43 LEU HD21 H 52.765 22.295 29.419 1.00 . A A . 43 LEU HD21 1 1
4 11500 1 1 43 LEU HD22 H 51.181 21.591 29.745 1.00 . A A . 43 LEU HD22 1 1
4 11501 1 1 43 LEU HD23 H 51.305 23.250 29.160 1.00 . A A . 43 LEU HD23 1 1
4 11502 1 1 43 LEU HG H 52.393 22.299 27.086 1.00 . A A . 43 LEU HG 1 1
4 11503 1 1 43 LEU N N 54.402 20.127 27.307 1.00 . A A . 43 LEU N 1 1
4 11504 1 1 43 LEU O O 52.709 18.031 29.672 1.00 . A A . 43 LEU O 1 1
4 11505 1 1 44 LEU C C 54.905 15.743 29.132 1.00 . A A . 44 LEU C 1 1
4 11506 1 1 44 LEU CA C 53.857 16.089 28.081 1.00 . A A . 44 LEU CA 1 1
4 11507 1 1 44 LEU CB C 54.117 15.280 26.807 1.00 . A A . 44 LEU CB 1 1
4 11508 1 1 44 LEU CD1 C 56.452 16.181 26.621 1.00 . A A . 44 LEU CD1 1 1
4 11509 1 1 44 LEU CD2 C 55.456 14.884 24.727 1.00 . A A . 44 LEU CD2 1 1
4 11510 1 1 44 LEU CG C 55.173 15.856 25.864 1.00 . A A . 44 LEU CG 1 1
4 11511 1 1 44 LEU H H 54.269 17.854 26.982 1.00 . A A . 44 LEU H 1 1
4 11512 1 1 44 LEU HA H 52.883 15.825 28.467 1.00 . A A . 44 LEU HA 1 1
4 11513 1 1 44 LEU HB2 H 54.432 14.290 27.096 1.00 . A A . 44 LEU HB2 1 1
4 11514 1 1 44 LEU HB3 H 53.189 15.198 26.263 1.00 . A A . 44 LEU HB3 1 1
4 11515 1 1 44 LEU HD11 H 56.637 15.414 27.359 1.00 . A A . 44 LEU HD11 1 1
4 11516 1 1 44 LEU HD12 H 56.347 17.136 27.112 1.00 . A A . 44 LEU HD12 1 1
4 11517 1 1 44 LEU HD13 H 57.279 16.221 25.928 1.00 . A A . 44 LEU HD13 1 1
4 11518 1 1 44 LEU HD21 H 56.460 14.496 24.824 1.00 . A A . 44 LEU HD21 1 1
4 11519 1 1 44 LEU HD22 H 55.360 15.396 23.783 1.00 . A A . 44 LEU HD22 1 1
4 11520 1 1 44 LEU HD23 H 54.750 14.067 24.766 1.00 . A A . 44 LEU HD23 1 1
4 11521 1 1 44 LEU HG H 54.798 16.772 25.436 1.00 . A A . 44 LEU HG 1 1
4 11522 1 1 44 LEU N N 53.844 17.521 27.799 1.00 . A A . 44 LEU N 1 1
4 11523 1 1 44 LEU O O 55.873 16.478 29.329 1.00 . A A . 44 LEU O 1 1
4 11524 1 1 45 GLY C C 54.979 14.110 32.199 1.00 . A A . 45 GLY C 1 1
4 11525 1 1 45 GLY CA C 55.623 14.177 30.829 1.00 . A A . 45 GLY CA 1 1
4 11526 1 1 45 GLY H H 53.904 14.081 29.594 1.00 . A A . 45 GLY H 1 1
4 11527 1 1 45 GLY HA2 H 55.994 13.197 30.568 1.00 . A A . 45 GLY HA2 1 1
4 11528 1 1 45 GLY HA3 H 56.455 14.866 30.868 1.00 . A A . 45 GLY HA3 1 1
4 11529 1 1 45 GLY N N 54.697 14.617 29.801 1.00 . A A . 45 GLY N 1 1
4 11530 1 1 45 GLY O O 53.987 13.406 32.392 1.00 . A A . 45 GLY O 1 1
4 11531 1 1 46 ASN C C 54.519 16.257 34.884 1.00 . A A . 46 ASN C 1 1
4 11532 1 1 46 ASN CA C 55.017 14.864 34.513 1.00 . A A . 46 ASN CA 1 1
4 11533 1 1 46 ASN CB C 56.092 14.413 35.505 1.00 . A A . 46 ASN CB 1 1
4 11534 1 1 46 ASN CG C 56.164 12.904 35.633 1.00 . A A . 46 ASN CG 1 1
4 11535 1 1 46 ASN H H 56.332 15.384 32.938 1.00 . A A . 46 ASN H 1 1
4 11536 1 1 46 ASN HA H 54.187 14.174 34.559 1.00 . A A . 46 ASN HA 1 1
4 11537 1 1 46 ASN HB2 H 57.054 14.774 35.172 1.00 . A A . 46 ASN HB2 1 1
4 11538 1 1 46 ASN HB3 H 55.872 14.829 36.477 1.00 . A A . 46 ASN HB3 1 1
4 11539 1 1 46 ASN HD21 H 55.446 13.002 37.484 1.00 . A A . 46 ASN HD21 1 1
4 11540 1 1 46 ASN HD22 H 55.799 11.415 36.898 1.00 . A A . 46 ASN HD22 1 1
4 11541 1 1 46 ASN N N 55.543 14.843 33.153 1.00 . A A . 46 ASN N 1 1
4 11542 1 1 46 ASN ND2 N 55.762 12.388 36.788 1.00 . A A . 46 ASN ND2 1 1
4 11543 1 1 46 ASN O O 55.291 17.215 34.915 1.00 . A A . 46 ASN O 1 1
4 11544 1 1 46 ASN OD1 O 56.577 12.210 34.703 1.00 . A A . 46 ASN OD1 1 1
4 11545 1 1 47 ILE C C 53.452 18.378 36.566 1.00 . A A . 47 ILE C 1 1
4 11546 1 1 47 ILE CA C 52.612 17.637 35.531 1.00 . A A . 47 ILE CA 1 1
4 11547 1 1 47 ILE CB C 51.190 17.438 36.090 1.00 . A A . 47 ILE CB 1 1
4 11548 1 1 47 ILE CD1 C 50.260 15.115 35.623 1.00 . A A . 47 ILE CD1 1 1
4 11549 1 1 47 ILE CG1 C 50.369 16.549 35.153 1.00 . A A . 47 ILE CG1 1 1
4 11550 1 1 47 ILE CG2 C 50.506 18.782 36.290 1.00 . A A . 47 ILE CG2 1 1
4 11551 1 1 47 ILE H H 52.660 15.560 35.117 1.00 . A A . 47 ILE H 1 1
4 11552 1 1 47 ILE HA H 52.544 18.241 34.642 1.00 . A A . 47 ILE HA 1 1
4 11553 1 1 47 ILE HB H 51.270 16.957 37.053 1.00 . A A . 47 ILE HB 1 1
4 11554 1 1 47 ILE HD11 H 50.965 14.503 35.079 1.00 . A A . 47 ILE HD11 1 1
4 11555 1 1 47 ILE HD12 H 49.258 14.753 35.445 1.00 . A A . 47 ILE HD12 1 1
4 11556 1 1 47 ILE HD13 H 50.480 15.064 36.679 1.00 . A A . 47 ILE HD13 1 1
4 11557 1 1 47 ILE HG12 H 49.368 16.947 35.073 1.00 . A A . 47 ILE HG12 1 1
4 11558 1 1 47 ILE HG13 H 50.829 16.545 34.176 1.00 . A A . 47 ILE HG13 1 1
4 11559 1 1 47 ILE HG21 H 49.435 18.650 36.258 1.00 . A A . 47 ILE HG21 1 1
4 11560 1 1 47 ILE HG22 H 50.808 19.460 35.505 1.00 . A A . 47 ILE HG22 1 1
4 11561 1 1 47 ILE HG23 H 50.790 19.192 37.248 1.00 . A A . 47 ILE HG23 1 1
4 11562 1 1 47 ILE N N 53.222 16.362 35.163 1.00 . A A . 47 ILE N 1 1
4 11563 1 1 47 ILE O O 53.833 19.531 36.364 1.00 . A A . 47 ILE O 1 1
4 11564 1 1 48 LYS C C 55.798 18.940 38.204 1.00 . A A . 48 LYS C 1 1
4 11565 1 1 48 LYS CA C 54.529 18.290 38.750 1.00 . A A . 48 LYS CA 1 1
4 11566 1 1 48 LYS CB C 54.893 17.221 39.782 1.00 . A A . 48 LYS CB 1 1
4 11567 1 1 48 LYS CD C 56.864 15.689 39.471 1.00 . A A . 48 LYS CD 1 1
4 11568 1 1 48 LYS CE C 57.151 14.218 39.726 1.00 . A A . 48 LYS CE 1 1
4 11569 1 1 48 LYS CG C 55.394 15.924 39.163 1.00 . A A . 48 LYS CG 1 1
4 11570 1 1 48 LYS H H 53.394 16.792 37.766 1.00 . A A . 48 LYS H 1 1
4 11571 1 1 48 LYS HA H 53.929 19.049 39.228 1.00 . A A . 48 LYS HA 1 1
4 11572 1 1 48 LYS HB2 H 55.665 17.610 40.429 1.00 . A A . 48 LYS HB2 1 1
4 11573 1 1 48 LYS HB3 H 54.018 16.997 40.374 1.00 . A A . 48 LYS HB3 1 1
4 11574 1 1 48 LYS HD2 H 57.455 16.019 38.630 1.00 . A A . 48 LYS HD2 1 1
4 11575 1 1 48 LYS HD3 H 57.134 16.257 40.349 1.00 . A A . 48 LYS HD3 1 1
4 11576 1 1 48 LYS HE2 H 56.633 13.914 40.624 1.00 . A A . 48 LYS HE2 1 1
4 11577 1 1 48 LYS HE3 H 56.785 13.642 38.888 1.00 . A A . 48 LYS HE3 1 1
4 11578 1 1 48 LYS HG2 H 54.818 15.102 39.560 1.00 . A A . 48 LYS HG2 1 1
4 11579 1 1 48 LYS HG3 H 55.262 15.974 38.092 1.00 . A A . 48 LYS HG3 1 1
4 11580 1 1 48 LYS HZ1 H 59.050 13.790 38.970 1.00 . A A . 48 LYS HZ1 1 1
4 11581 1 1 48 LYS HZ2 H 58.752 13.118 40.493 1.00 . A A . 48 LYS HZ2 1 1
4 11582 1 1 48 LYS HZ3 H 59.066 14.773 40.348 1.00 . A A . 48 LYS HZ3 1 1
4 11583 1 1 48 LYS N N 53.733 17.705 37.673 1.00 . A A . 48 LYS N 1 1
4 11584 1 1 48 LYS NZ N 58.607 13.957 39.896 1.00 . A A . 48 LYS NZ 1 1
4 11585 1 1 48 LYS O O 56.225 19.991 38.680 1.00 . A A . 48 LYS O 1 1
4 11586 1 1 49 ASN C C 57.290 19.830 35.487 1.00 . A A . 49 ASN C 1 1
4 11587 1 1 49 ASN CA C 57.611 18.816 36.583 1.00 . A A . 49 ASN CA 1 1
4 11588 1 1 49 ASN CB C 58.433 17.664 36.001 1.00 . A A . 49 ASN CB 1 1
4 11589 1 1 49 ASN CG C 59.925 17.909 36.106 1.00 . A A . 49 ASN CG 1 1
4 11590 1 1 49 ASN H H 55.999 17.472 36.866 1.00 . A A . 49 ASN H 1 1
4 11591 1 1 49 ASN HA H 58.190 19.306 37.351 1.00 . A A . 49 ASN HA 1 1
4 11592 1 1 49 ASN HB2 H 58.197 16.756 36.535 1.00 . A A . 49 ASN HB2 1 1
4 11593 1 1 49 ASN HB3 H 58.179 17.540 34.958 1.00 . A A . 49 ASN HB3 1 1
4 11594 1 1 49 ASN HD21 H 60.040 18.211 34.144 1.00 . A A . 49 ASN HD21 1 1
4 11595 1 1 49 ASN HD22 H 61.527 18.344 35.012 1.00 . A A . 49 ASN HD22 1 1
4 11596 1 1 49 ASN N N 56.392 18.305 37.200 1.00 . A A . 49 ASN N 1 1
4 11597 1 1 49 ASN ND2 N 60.562 18.182 34.973 1.00 . A A . 49 ASN ND2 1 1
4 11598 1 1 49 ASN O O 58.105 20.697 35.173 1.00 . A A . 49 ASN O 1 1
4 11599 1 1 49 ASN OD1 O 60.500 17.852 37.193 1.00 . A A . 49 ASN OD1 1 1
4 11600 1 1 50 VAL C C 55.124 21.924 34.407 1.00 . A A . 50 VAL C 1 1
4 11601 1 1 50 VAL CA C 55.674 20.618 33.842 1.00 . A A . 50 VAL CA 1 1
4 11602 1 1 50 VAL CB C 54.604 19.967 32.946 1.00 . A A . 50 VAL CB 1 1
4 11603 1 1 50 VAL CG1 C 54.295 20.854 31.749 1.00 . A A . 50 VAL CG1 1 1
4 11604 1 1 50 VAL CG2 C 55.052 18.584 32.493 1.00 . A A . 50 VAL CG2 1 1
4 11605 1 1 50 VAL H H 55.493 19.001 35.196 1.00 . A A . 50 VAL H 1 1
4 11606 1 1 50 VAL HA H 56.538 20.840 33.232 1.00 . A A . 50 VAL HA 1 1
4 11607 1 1 50 VAL HB H 53.698 19.856 33.524 1.00 . A A . 50 VAL HB 1 1
4 11608 1 1 50 VAL HG11 H 54.103 21.862 32.088 1.00 . A A . 50 VAL HG11 1 1
4 11609 1 1 50 VAL HG12 H 53.425 20.475 31.234 1.00 . A A . 50 VAL HG12 1 1
4 11610 1 1 50 VAL HG13 H 55.140 20.856 31.075 1.00 . A A . 50 VAL HG13 1 1
4 11611 1 1 50 VAL HG21 H 55.926 18.287 33.054 1.00 . A A . 50 VAL HG21 1 1
4 11612 1 1 50 VAL HG22 H 55.293 18.610 31.440 1.00 . A A . 50 VAL HG22 1 1
4 11613 1 1 50 VAL HG23 H 54.257 17.874 32.663 1.00 . A A . 50 VAL HG23 1 1
4 11614 1 1 50 VAL N N 56.099 19.714 34.906 1.00 . A A . 50 VAL N 1 1
4 11615 1 1 50 VAL O O 55.160 22.960 33.743 1.00 . A A . 50 VAL O 1 1
4 11616 1 1 51 ALA C C 55.156 24.092 36.558 1.00 . A A . 51 ALA C 1 1
4 11617 1 1 51 ALA CA C 54.068 23.056 36.284 1.00 . A A . 51 ALA CA 1 1
4 11618 1 1 51 ALA CB C 53.367 22.670 37.577 1.00 . A A . 51 ALA CB 1 1
4 11619 1 1 51 ALA H H 54.624 21.020 36.120 1.00 . A A . 51 ALA H 1 1
4 11620 1 1 51 ALA HA H 53.333 23.488 35.620 1.00 . A A . 51 ALA HA 1 1
4 11621 1 1 51 ALA HB1 H 53.448 23.480 38.287 1.00 . A A . 51 ALA HB1 1 1
4 11622 1 1 51 ALA HB2 H 53.830 21.784 37.987 1.00 . A A . 51 ALA HB2 1 1
4 11623 1 1 51 ALA HB3 H 52.325 22.470 37.377 1.00 . A A . 51 ALA HB3 1 1
4 11624 1 1 51 ALA N N 54.619 21.872 35.635 1.00 . A A . 51 ALA N 1 1
4 11625 1 1 51 ALA O O 54.864 25.256 36.829 1.00 . A A . 51 ALA O 1 1
4 11626 1 1 52 LYS C C 58.080 25.113 35.414 1.00 . A A . 52 LYS C 1 1
4 11627 1 1 52 LYS CA C 57.543 24.548 36.726 1.00 . A A . 52 LYS CA 1 1
4 11628 1 1 52 LYS CB C 58.652 23.798 37.470 1.00 . A A . 52 LYS CB 1 1
4 11629 1 1 52 LYS CD C 60.608 24.334 38.956 1.00 . A A . 52 LYS CD 1 1
4 11630 1 1 52 LYS CE C 60.308 25.442 39.952 1.00 . A A . 52 LYS CE 1 1
4 11631 1 1 52 LYS CG C 59.940 24.593 37.616 1.00 . A A . 52 LYS CG 1 1
4 11632 1 1 52 LYS H H 56.582 22.721 36.265 1.00 . A A . 52 LYS H 1 1
4 11633 1 1 52 LYS HA H 57.197 25.364 37.342 1.00 . A A . 52 LYS HA 1 1
4 11634 1 1 52 LYS HB2 H 58.298 23.545 38.459 1.00 . A A . 52 LYS HB2 1 1
4 11635 1 1 52 LYS HB3 H 58.876 22.887 36.934 1.00 . A A . 52 LYS HB3 1 1
4 11636 1 1 52 LYS HD2 H 60.244 23.398 39.354 1.00 . A A . 52 LYS HD2 1 1
4 11637 1 1 52 LYS HD3 H 61.677 24.273 38.809 1.00 . A A . 52 LYS HD3 1 1
4 11638 1 1 52 LYS HE2 H 60.910 26.304 39.705 1.00 . A A . 52 LYS HE2 1 1
4 11639 1 1 52 LYS HE3 H 59.262 25.702 39.877 1.00 . A A . 52 LYS HE3 1 1
4 11640 1 1 52 LYS HG2 H 60.618 24.306 36.826 1.00 . A A . 52 LYS HG2 1 1
4 11641 1 1 52 LYS HG3 H 59.713 25.646 37.533 1.00 . A A . 52 LYS HG3 1 1
4 11642 1 1 52 LYS HZ1 H 60.334 24.035 41.495 1.00 . A A . 52 LYS HZ1 1 1
4 11643 1 1 52 LYS HZ2 H 60.076 25.622 42.020 1.00 . A A . 52 LYS HZ2 1 1
4 11644 1 1 52 LYS HZ3 H 61.623 25.131 41.545 1.00 . A A . 52 LYS HZ3 1 1
4 11645 1 1 52 LYS N N 56.412 23.660 36.486 1.00 . A A . 52 LYS N 1 1
4 11646 1 1 52 LYS NZ N 60.606 25.029 41.351 1.00 . A A . 52 LYS NZ 1 1
4 11647 1 1 52 LYS O O 58.572 26.241 35.369 1.00 . A A . 52 LYS O 1 1
4 11648 1 1 53 THR C C 57.374 25.476 32.265 1.00 . A A . 53 THR C 1 1
4 11649 1 1 53 THR CA C 58.466 24.745 33.039 1.00 . A A . 53 THR CA 1 1
4 11650 1 1 53 THR CB C 58.954 23.537 32.238 1.00 . A A . 53 THR CB 1 1
4 11651 1 1 53 THR CG2 C 59.912 23.904 31.126 1.00 . A A . 53 THR CG2 1 1
4 11652 1 1 53 THR H H 57.586 23.433 34.449 1.00 . A A . 53 THR H 1 1
4 11653 1 1 53 THR HA H 59.294 25.421 33.192 1.00 . A A . 53 THR HA 1 1
4 11654 1 1 53 THR HB H 58.100 23.047 31.791 1.00 . A A . 53 THR HB 1 1
4 11655 1 1 53 THR HG1 H 59.494 21.721 32.732 1.00 . A A . 53 THR HG1 1 1
4 11656 1 1 53 THR HG21 H 60.928 23.768 31.467 1.00 . A A . 53 THR HG21 1 1
4 11657 1 1 53 THR HG22 H 59.761 24.936 30.846 1.00 . A A . 53 THR HG22 1 1
4 11658 1 1 53 THR HG23 H 59.732 23.269 30.271 1.00 . A A . 53 THR HG23 1 1
4 11659 1 1 53 THR N N 57.986 24.323 34.350 1.00 . A A . 53 THR N 1 1
4 11660 1 1 53 THR O O 57.653 26.396 31.497 1.00 . A A . 53 THR O 1 1
4 11661 1 1 53 THR OG1 O 59.609 22.607 33.082 1.00 . A A . 53 THR OG1 1 1
4 11662 1 1 54 ALA C C 54.402 26.804 32.624 1.00 . A A . 54 ALA C 1 1
4 11663 1 1 54 ALA CA C 54.995 25.673 31.793 1.00 . A A . 54 ALA CA 1 1
4 11664 1 1 54 ALA CB C 53.933 24.626 31.490 1.00 . A A . 54 ALA CB 1 1
4 11665 1 1 54 ALA H H 55.971 24.320 33.096 1.00 . A A . 54 ALA H 1 1
4 11666 1 1 54 ALA HA H 55.347 26.076 30.854 1.00 . A A . 54 ALA HA 1 1
4 11667 1 1 54 ALA HB1 H 53.265 25.002 30.729 1.00 . A A . 54 ALA HB1 1 1
4 11668 1 1 54 ALA HB2 H 53.372 24.412 32.387 1.00 . A A . 54 ALA HB2 1 1
4 11669 1 1 54 ALA HB3 H 54.408 23.723 31.137 1.00 . A A . 54 ALA HB3 1 1
4 11670 1 1 54 ALA N N 56.129 25.059 32.472 1.00 . A A . 54 ALA N 1 1
4 11671 1 1 54 ALA O O 54.040 26.612 33.785 1.00 . A A . 54 ALA O 1 1
4 11672 1 1 55 ASN C C 52.226 29.124 32.659 1.00 . A A . 55 ASN C 1 1
4 11673 1 1 55 ASN CA C 53.750 29.148 32.706 1.00 . A A . 55 ASN CA 1 1
4 11674 1 1 55 ASN CB C 54.272 30.438 32.071 1.00 . A A . 55 ASN CB 1 1
4 11675 1 1 55 ASN CG C 54.484 31.540 33.090 1.00 . A A . 55 ASN CG 1 1
4 11676 1 1 55 ASN H H 54.607 28.075 31.093 1.00 . A A . 55 ASN H 1 1
4 11677 1 1 55 ASN HA H 54.068 29.109 33.737 1.00 . A A . 55 ASN HA 1 1
4 11678 1 1 55 ASN HB2 H 55.215 30.237 31.585 1.00 . A A . 55 ASN HB2 1 1
4 11679 1 1 55 ASN HB3 H 53.560 30.784 31.336 1.00 . A A . 55 ASN HB3 1 1
4 11680 1 1 55 ASN HD21 H 52.947 32.558 32.346 1.00 . A A . 55 ASN HD21 1 1
4 11681 1 1 55 ASN HD22 H 53.760 33.295 33.681 1.00 . A A . 55 ASN HD22 1 1
4 11682 1 1 55 ASN N N 54.303 27.985 32.021 1.00 . A A . 55 ASN N 1 1
4 11683 1 1 55 ASN ND2 N 53.646 32.568 33.033 1.00 . A A . 55 ASN ND2 1 1
4 11684 1 1 55 ASN O O 51.632 28.248 32.032 1.00 . A A . 55 ASN O 1 1
4 11685 1 1 55 ASN OD1 O 55.391 31.468 33.920 1.00 . A A . 55 ASN OD1 1 1
4 11686 1 1 56 LYS C C 49.587 30.281 31.934 1.00 . A A . 56 LYS C 1 1
4 11687 1 1 56 LYS CA C 50.139 30.164 33.347 1.00 . A A . 56 LYS CA 1 1
4 11688 1 1 56 LYS CB C 49.679 31.354 34.191 1.00 . A A . 56 LYS CB 1 1
4 11689 1 1 56 LYS CD C 48.223 30.121 35.826 1.00 . A A . 56 LYS CD 1 1
4 11690 1 1 56 LYS CE C 46.868 29.432 35.859 1.00 . A A . 56 LYS CE 1 1
4 11691 1 1 56 LYS CG C 48.276 31.196 34.752 1.00 . A A . 56 LYS CG 1 1
4 11692 1 1 56 LYS H H 52.120 30.761 33.807 1.00 . A A . 56 LYS H 1 1
4 11693 1 1 56 LYS HA H 49.767 29.255 33.788 1.00 . A A . 56 LYS HA 1 1
4 11694 1 1 56 LYS HB2 H 50.362 31.480 35.018 1.00 . A A . 56 LYS HB2 1 1
4 11695 1 1 56 LYS HB3 H 49.701 32.244 33.579 1.00 . A A . 56 LYS HB3 1 1
4 11696 1 1 56 LYS HD2 H 48.985 29.384 35.622 1.00 . A A . 56 LYS HD2 1 1
4 11697 1 1 56 LYS HD3 H 48.409 30.577 36.787 1.00 . A A . 56 LYS HD3 1 1
4 11698 1 1 56 LYS HE2 H 46.206 30.000 36.495 1.00 . A A . 56 LYS HE2 1 1
4 11699 1 1 56 LYS HE3 H 46.468 29.406 34.856 1.00 . A A . 56 LYS HE3 1 1
4 11700 1 1 56 LYS HG2 H 47.962 32.135 35.182 1.00 . A A . 56 LYS HG2 1 1
4 11701 1 1 56 LYS HG3 H 47.606 30.924 33.949 1.00 . A A . 56 LYS HG3 1 1
4 11702 1 1 56 LYS HZ1 H 47.653 27.998 37.158 1.00 . A A . 56 LYS HZ1 1 1
4 11703 1 1 56 LYS HZ2 H 47.272 27.396 35.624 1.00 . A A . 56 LYS HZ2 1 1
4 11704 1 1 56 LYS HZ3 H 46.038 27.726 36.733 1.00 . A A . 56 LYS HZ3 1 1
4 11705 1 1 56 LYS N N 51.596 30.088 33.324 1.00 . A A . 56 LYS N 1 1
4 11706 1 1 56 LYS NZ N 46.965 28.041 36.380 1.00 . A A . 56 LYS NZ 1 1
4 11707 1 1 56 LYS O O 48.799 29.445 31.493 1.00 . A A . 56 LYS O 1 1
4 11708 1 1 57 ASP C C 50.035 30.405 28.952 1.00 . A A . 57 ASP C 1 1
4 11709 1 1 57 ASP CA C 49.568 31.540 29.857 1.00 . A A . 57 ASP CA 1 1
4 11710 1 1 57 ASP CB C 50.099 32.876 29.335 1.00 . A A . 57 ASP CB 1 1
4 11711 1 1 57 ASP CG C 49.052 33.652 28.560 1.00 . A A . 57 ASP CG 1 1
4 11712 1 1 57 ASP H H 50.640 31.949 31.631 1.00 . A A . 57 ASP H 1 1
4 11713 1 1 57 ASP HA H 48.489 31.565 29.857 1.00 . A A . 57 ASP HA 1 1
4 11714 1 1 57 ASP HB2 H 50.421 33.480 30.171 1.00 . A A . 57 ASP HB2 1 1
4 11715 1 1 57 ASP HB3 H 50.942 32.693 28.684 1.00 . A A . 57 ASP HB3 1 1
4 11716 1 1 57 ASP N N 50.013 31.317 31.226 1.00 . A A . 57 ASP N 1 1
4 11717 1 1 57 ASP O O 49.411 30.113 27.933 1.00 . A A . 57 ASP O 1 1
4 11718 1 1 57 ASP OD1 O 48.074 34.115 29.183 1.00 . A A . 57 ASP OD1 1 1
4 11719 1 1 57 ASP OD2 O 49.210 33.796 27.329 1.00 . A A . 57 ASP OD2 1 1
4 11720 1 1 58 HIS C C 50.686 27.514 28.495 1.00 . A A . 58 HIS C 1 1
4 11721 1 1 58 HIS CA C 51.686 28.660 28.564 1.00 . A A . 58 HIS CA 1 1
4 11722 1 1 58 HIS CB C 52.994 28.180 29.194 1.00 . A A . 58 HIS CB 1 1
4 11723 1 1 58 HIS CD2 C 54.028 27.539 26.908 1.00 . A A . 58 HIS CD2 1 1
4 11724 1 1 58 HIS CE1 C 56.141 27.817 27.418 1.00 . A A . 58 HIS CE1 1 1
4 11725 1 1 58 HIS CG C 54.084 27.938 28.199 1.00 . A A . 58 HIS CG 1 1
4 11726 1 1 58 HIS H H 51.589 30.042 30.159 1.00 . A A . 58 HIS H 1 1
4 11727 1 1 58 HIS HA H 51.882 29.014 27.565 1.00 . A A . 58 HIS HA 1 1
4 11728 1 1 58 HIS HB2 H 53.342 28.926 29.890 1.00 . A A . 58 HIS HB2 1 1
4 11729 1 1 58 HIS HB3 H 52.815 27.256 29.724 1.00 . A A . 58 HIS HB3 1 1
4 11730 1 1 58 HIS HD1 H 55.790 28.389 29.351 1.00 . A A . 58 HIS HD1 1 1
4 11731 1 1 58 HIS HD2 H 53.132 27.316 26.349 1.00 . A A . 58 HIS HD2 1 1
4 11732 1 1 58 HIS HE1 H 57.218 27.858 27.350 1.00 . A A . 58 HIS HE1 1 1
4 11733 1 1 58 HIS HE2 H 55.592 27.122 25.572 1.00 . A A . 58 HIS HE2 1 1
4 11734 1 1 58 HIS N N 51.137 29.766 29.335 1.00 . A A . 58 HIS N 1 1
4 11735 1 1 58 HIS ND1 N 55.422 28.103 28.489 1.00 . A A . 58 HIS ND1 1 1
4 11736 1 1 58 HIS NE2 N 55.318 27.471 26.445 1.00 . A A . 58 HIS NE2 1 1
4 11737 1 1 58 HIS O O 50.489 26.905 27.443 1.00 . A A . 58 HIS O 1 1
4 11738 1 1 59 LEU C C 47.788 26.544 28.989 1.00 . A A . 59 LEU C 1 1
4 11739 1 1 59 LEU CA C 49.073 26.161 29.715 1.00 . A A . 59 LEU CA 1 1
4 11740 1 1 59 LEU CB C 48.772 25.844 31.181 1.00 . A A . 59 LEU CB 1 1
4 11741 1 1 59 LEU CD1 C 49.520 24.841 33.351 1.00 . A A . 59 LEU CD1 1 1
4 11742 1 1 59 LEU CD2 C 49.631 23.492 31.247 1.00 . A A . 59 LEU CD2 1 1
4 11743 1 1 59 LEU CG C 49.755 24.883 31.849 1.00 . A A . 59 LEU CG 1 1
4 11744 1 1 59 LEU H H 50.263 27.754 30.429 1.00 . A A . 59 LEU H 1 1
4 11745 1 1 59 LEU HA H 49.492 25.284 29.244 1.00 . A A . 59 LEU HA 1 1
4 11746 1 1 59 LEU HB2 H 48.774 26.771 31.734 1.00 . A A . 59 LEU HB2 1 1
4 11747 1 1 59 LEU HB3 H 47.785 25.412 31.240 1.00 . A A . 59 LEU HB3 1 1
4 11748 1 1 59 LEU HD11 H 50.269 24.217 33.815 1.00 . A A . 59 LEU HD11 1 1
4 11749 1 1 59 LEU HD12 H 48.539 24.436 33.551 1.00 . A A . 59 LEU HD12 1 1
4 11750 1 1 59 LEU HD13 H 49.586 25.841 33.753 1.00 . A A . 59 LEU HD13 1 1
4 11751 1 1 59 LEU HD21 H 49.304 23.572 30.221 1.00 . A A . 59 LEU HD21 1 1
4 11752 1 1 59 LEU HD22 H 48.910 22.919 31.811 1.00 . A A . 59 LEU HD22 1 1
4 11753 1 1 59 LEU HD23 H 50.590 22.998 31.282 1.00 . A A . 59 LEU HD23 1 1
4 11754 1 1 59 LEU HG H 50.763 25.234 31.679 1.00 . A A . 59 LEU HG 1 1
4 11755 1 1 59 LEU N N 50.058 27.230 29.628 1.00 . A A . 59 LEU N 1 1
4 11756 1 1 59 LEU O O 47.106 25.690 28.422 1.00 . A A . 59 LEU O 1 1
4 11757 1 1 60 VAL C C 46.474 28.444 26.845 1.00 . A A . 60 VAL C 1 1
4 11758 1 1 60 VAL CA C 46.262 28.327 28.348 1.00 . A A . 60 VAL CA 1 1
4 11759 1 1 60 VAL CB C 45.836 29.701 28.902 1.00 . A A . 60 VAL CB 1 1
4 11760 1 1 60 VAL CG1 C 44.444 30.069 28.408 1.00 . A A . 60 VAL CG1 1 1
4 11761 1 1 60 VAL CG2 C 45.892 29.705 30.423 1.00 . A A . 60 VAL CG2 1 1
4 11762 1 1 60 VAL H H 48.049 28.467 29.473 1.00 . A A . 60 VAL H 1 1
4 11763 1 1 60 VAL HA H 45.467 27.624 28.535 1.00 . A A . 60 VAL HA 1 1
4 11764 1 1 60 VAL HB H 46.530 30.443 28.537 1.00 . A A . 60 VAL HB 1 1
4 11765 1 1 60 VAL HG11 H 44.043 29.257 27.819 1.00 . A A . 60 VAL HG11 1 1
4 11766 1 1 60 VAL HG12 H 44.503 30.960 27.799 1.00 . A A . 60 VAL HG12 1 1
4 11767 1 1 60 VAL HG13 H 43.798 30.254 29.253 1.00 . A A . 60 VAL HG13 1 1
4 11768 1 1 60 VAL HG21 H 45.847 28.690 30.788 1.00 . A A . 60 VAL HG21 1 1
4 11769 1 1 60 VAL HG22 H 45.055 30.265 30.813 1.00 . A A . 60 VAL HG22 1 1
4 11770 1 1 60 VAL HG23 H 46.814 30.164 30.748 1.00 . A A . 60 VAL HG23 1 1
4 11771 1 1 60 VAL N N 47.465 27.833 29.007 1.00 . A A . 60 VAL N 1 1
4 11772 1 1 60 VAL O O 45.604 28.083 26.053 1.00 . A A . 60 VAL O 1 1
4 11773 1 1 61 THR C C 47.937 27.773 24.329 1.00 . A A . 61 THR C 1 1
4 11774 1 1 61 THR CA C 47.976 29.114 25.051 1.00 . A A . 61 THR CA 1 1
4 11775 1 1 61 THR CB C 49.360 29.747 24.904 1.00 . A A . 61 THR CB 1 1
4 11776 1 1 61 THR CG2 C 49.750 30.007 23.465 1.00 . A A . 61 THR CG2 1 1
4 11777 1 1 61 THR H H 48.290 29.216 27.141 1.00 . A A . 61 THR H 1 1
4 11778 1 1 61 THR HA H 47.241 29.769 24.609 1.00 . A A . 61 THR HA 1 1
4 11779 1 1 61 THR HB H 50.096 29.082 25.332 1.00 . A A . 61 THR HB 1 1
4 11780 1 1 61 THR HG1 H 50.310 31.342 25.529 1.00 . A A . 61 THR HG1 1 1
4 11781 1 1 61 THR HG21 H 49.963 31.057 23.333 1.00 . A A . 61 THR HG21 1 1
4 11782 1 1 61 THR HG22 H 48.937 29.720 22.815 1.00 . A A . 61 THR HG22 1 1
4 11783 1 1 61 THR HG23 H 50.628 29.428 23.220 1.00 . A A . 61 THR HG23 1 1
4 11784 1 1 61 THR N N 47.640 28.949 26.460 1.00 . A A . 61 THR N 1 1
4 11785 1 1 61 THR O O 47.519 27.689 23.174 1.00 . A A . 61 THR O 1 1
4 11786 1 1 61 THR OG1 O 49.422 30.982 25.596 1.00 . A A . 61 THR OG1 1 1
4 11787 1 1 62 ALA C C 46.998 24.745 24.531 1.00 . A A . 62 ALA C 1 1
4 11788 1 1 62 ALA CA C 48.383 25.385 24.453 1.00 . A A . 62 ALA CA 1 1
4 11789 1 1 62 ALA CB C 49.410 24.521 25.171 1.00 . A A . 62 ALA CB 1 1
4 11790 1 1 62 ALA H H 48.688 26.855 25.938 1.00 . A A . 62 ALA H 1 1
4 11791 1 1 62 ALA HA H 48.675 25.464 23.416 1.00 . A A . 62 ALA HA 1 1
4 11792 1 1 62 ALA HB1 H 48.904 23.843 25.843 1.00 . A A . 62 ALA HB1 1 1
4 11793 1 1 62 ALA HB2 H 50.080 25.153 25.735 1.00 . A A . 62 ALA HB2 1 1
4 11794 1 1 62 ALA HB3 H 49.974 23.955 24.445 1.00 . A A . 62 ALA HB3 1 1
4 11795 1 1 62 ALA N N 48.371 26.726 25.021 1.00 . A A . 62 ALA N 1 1
4 11796 1 1 62 ALA O O 46.684 23.828 23.774 1.00 . A A . 62 ALA O 1 1
4 11797 1 1 63 TYR C C 43.853 25.375 24.636 1.00 . A A . 63 TYR C 1 1
4 11798 1 1 63 TYR CA C 44.820 24.727 25.626 1.00 . A A . 63 TYR CA 1 1
4 11799 1 1 63 TYR CB C 44.348 24.977 27.061 1.00 . A A . 63 TYR CB 1 1
4 11800 1 1 63 TYR CD1 C 41.863 25.402 26.919 1.00 . A A . 63 TYR CD1 1 1
4 11801 1 1 63 TYR CD2 C 42.601 23.378 27.940 1.00 . A A . 63 TYR CD2 1 1
4 11802 1 1 63 TYR CE1 C 40.548 25.041 27.146 1.00 . A A . 63 TYR CE1 1 1
4 11803 1 1 63 TYR CE2 C 41.289 23.010 28.170 1.00 . A A . 63 TYR CE2 1 1
4 11804 1 1 63 TYR CG C 42.910 24.578 27.311 1.00 . A A . 63 TYR CG 1 1
4 11805 1 1 63 TYR CZ C 40.266 23.845 27.771 1.00 . A A . 63 TYR CZ 1 1
4 11806 1 1 63 TYR H H 46.482 25.977 26.017 1.00 . A A . 63 TYR H 1 1
4 11807 1 1 63 TYR HA H 44.843 23.663 25.445 1.00 . A A . 63 TYR HA 1 1
4 11808 1 1 63 TYR HB2 H 44.970 24.413 27.740 1.00 . A A . 63 TYR HB2 1 1
4 11809 1 1 63 TYR HB3 H 44.444 26.030 27.285 1.00 . A A . 63 TYR HB3 1 1
4 11810 1 1 63 TYR HD1 H 42.086 26.338 26.429 1.00 . A A . 63 TYR HD1 1 1
4 11811 1 1 63 TYR HD2 H 43.405 22.726 28.251 1.00 . A A . 63 TYR HD2 1 1
4 11812 1 1 63 TYR HE1 H 39.748 25.696 26.833 1.00 . A A . 63 TYR HE1 1 1
4 11813 1 1 63 TYR HE2 H 41.069 22.074 28.660 1.00 . A A . 63 TYR HE2 1 1
4 11814 1 1 63 TYR HH H 38.905 22.951 28.796 1.00 . A A . 63 TYR HH 1 1
4 11815 1 1 63 TYR N N 46.174 25.241 25.448 1.00 . A A . 63 TYR N 1 1
4 11816 1 1 63 TYR O O 42.795 24.822 24.334 1.00 . A A . 63 TYR O 1 1
4 11817 1 1 63 TYR OH O 38.958 23.483 27.998 1.00 . A A . 63 TYR OH 1 1
4 11818 1 1 64 ASN C C 43.589 26.790 21.769 1.00 . A A . 64 ASN C 1 1
4 11819 1 1 64 ASN CA C 43.380 27.283 23.197 1.00 . A A . 64 ASN CA 1 1
4 11820 1 1 64 ASN CB C 43.671 28.782 23.277 1.00 . A A . 64 ASN CB 1 1
4 11821 1 1 64 ASN CG C 42.803 29.485 24.302 1.00 . A A . 64 ASN CG 1 1
4 11822 1 1 64 ASN H H 45.071 26.944 24.427 1.00 . A A . 64 ASN H 1 1
4 11823 1 1 64 ASN HA H 42.353 27.113 23.470 1.00 . A A . 64 ASN HA 1 1
4 11824 1 1 64 ASN HB2 H 44.706 28.928 23.548 1.00 . A A . 64 ASN HB2 1 1
4 11825 1 1 64 ASN HB3 H 43.490 29.230 22.310 1.00 . A A . 64 ASN HB3 1 1
4 11826 1 1 64 ASN HD21 H 44.414 30.001 25.348 1.00 . A A . 64 ASN HD21 1 1
4 11827 1 1 64 ASN HD22 H 42.900 30.523 25.995 1.00 . A A . 64 ASN HD22 1 1
4 11828 1 1 64 ASN N N 44.218 26.555 24.143 1.00 . A A . 64 ASN N 1 1
4 11829 1 1 64 ASN ND2 N 43.436 30.061 25.318 1.00 . A A . 64 ASN ND2 1 1
4 11830 1 1 64 ASN O O 42.636 26.420 21.081 1.00 . A A . 64 ASN O 1 1
4 11831 1 1 64 ASN OD1 O 41.578 29.511 24.183 1.00 . A A . 64 ASN OD1 1 1
4 11832 1 1 65 HIS C C 44.801 24.898 19.755 1.00 . A A . 65 HIS C 1 1
4 11833 1 1 65 HIS CA C 45.169 26.365 19.974 1.00 . A A . 65 HIS CA 1 1
4 11834 1 1 65 HIS CB C 46.659 26.600 19.685 1.00 . A A . 65 HIS CB 1 1
4 11835 1 1 65 HIS CD2 C 48.395 24.701 19.345 1.00 . A A . 65 HIS CD2 1 1
4 11836 1 1 65 HIS CE1 C 48.507 23.995 21.417 1.00 . A A . 65 HIS CE1 1 1
4 11837 1 1 65 HIS CG C 47.552 25.464 20.082 1.00 . A A . 65 HIS CG 1 1
4 11838 1 1 65 HIS H H 45.550 27.113 21.919 1.00 . A A . 65 HIS H 1 1
4 11839 1 1 65 HIS HA H 44.587 26.966 19.291 1.00 . A A . 65 HIS HA 1 1
4 11840 1 1 65 HIS HB2 H 46.789 26.765 18.626 1.00 . A A . 65 HIS HB2 1 1
4 11841 1 1 65 HIS HB3 H 46.984 27.481 20.221 1.00 . A A . 65 HIS HB3 1 1
4 11842 1 1 65 HIS HD1 H 47.152 25.344 22.145 1.00 . A A . 65 HIS HD1 1 1
4 11843 1 1 65 HIS HD2 H 48.575 24.789 18.283 1.00 . A A . 65 HIS HD2 1 1
4 11844 1 1 65 HIS HE1 H 48.781 23.435 22.299 1.00 . A A . 65 HIS HE1 1 1
4 11845 1 1 65 HIS HE2 H 49.696 23.175 19.966 1.00 . A A . 65 HIS HE2 1 1
4 11846 1 1 65 HIS N N 44.837 26.800 21.326 1.00 . A A . 65 HIS N 1 1
4 11847 1 1 65 HIS ND1 N 47.645 24.995 21.374 1.00 . A A . 65 HIS ND1 1 1
4 11848 1 1 65 HIS NE2 N 48.976 23.797 20.199 1.00 . A A . 65 HIS NE2 1 1
4 11849 1 1 65 HIS O O 44.497 24.490 18.635 1.00 . A A . 65 HIS O 1 1
4 11850 1 1 66 LEU C C 43.155 22.481 20.050 1.00 . A A . 66 LEU C 1 1
4 11851 1 1 66 LEU CA C 44.500 22.688 20.736 1.00 . A A . 66 LEU CA 1 1
4 11852 1 1 66 LEU CB C 44.474 22.058 22.130 1.00 . A A . 66 LEU CB 1 1
4 11853 1 1 66 LEU CD1 C 44.988 20.064 23.562 1.00 . A A . 66 LEU CD1 1 1
4 11854 1 1 66 LEU CD2 C 43.398 19.847 21.650 1.00 . A A . 66 LEU CD2 1 1
4 11855 1 1 66 LEU CG C 44.652 20.539 22.157 1.00 . A A . 66 LEU CG 1 1
4 11856 1 1 66 LEU H H 45.083 24.481 21.696 1.00 . A A . 66 LEU H 1 1
4 11857 1 1 66 LEU HA H 45.266 22.207 20.148 1.00 . A A . 66 LEU HA 1 1
4 11858 1 1 66 LEU HB2 H 45.262 22.503 22.718 1.00 . A A . 66 LEU HB2 1 1
4 11859 1 1 66 LEU HB3 H 43.526 22.294 22.591 1.00 . A A . 66 LEU HB3 1 1
4 11860 1 1 66 LEU HD11 H 44.124 20.187 24.199 1.00 . A A . 66 LEU HD11 1 1
4 11861 1 1 66 LEU HD12 H 45.809 20.647 23.952 1.00 . A A . 66 LEU HD12 1 1
4 11862 1 1 66 LEU HD13 H 45.268 19.022 23.532 1.00 . A A . 66 LEU HD13 1 1
4 11863 1 1 66 LEU HD21 H 42.529 20.411 21.953 1.00 . A A . 66 LEU HD21 1 1
4 11864 1 1 66 LEU HD22 H 43.345 18.852 22.065 1.00 . A A . 66 LEU HD22 1 1
4 11865 1 1 66 LEU HD23 H 43.431 19.787 20.572 1.00 . A A . 66 LEU HD23 1 1
4 11866 1 1 66 LEU HG H 45.471 20.266 21.508 1.00 . A A . 66 LEU HG 1 1
4 11867 1 1 66 LEU N N 44.832 24.108 20.826 1.00 . A A . 66 LEU N 1 1
4 11868 1 1 66 LEU O O 42.985 21.553 19.258 1.00 . A A . 66 LEU O 1 1
4 11869 1 1 67 PHE C C 40.876 23.840 18.354 1.00 . A A . 67 PHE C 1 1
4 11870 1 1 67 PHE CA C 40.873 23.271 19.768 1.00 . A A . 67 PHE CA 1 1
4 11871 1 1 67 PHE CB C 39.859 24.022 20.633 1.00 . A A . 67 PHE CB 1 1
4 11872 1 1 67 PHE CD1 C 40.489 22.971 22.822 1.00 . A A . 67 PHE CD1 1 1
4 11873 1 1 67 PHE CD2 C 38.192 22.965 22.182 1.00 . A A . 67 PHE CD2 1 1
4 11874 1 1 67 PHE CE1 C 40.168 22.311 23.993 1.00 . A A . 67 PHE CE1 1 1
4 11875 1 1 67 PHE CE2 C 37.865 22.305 23.351 1.00 . A A . 67 PHE CE2 1 1
4 11876 1 1 67 PHE CG C 39.506 23.305 21.904 1.00 . A A . 67 PHE CG 1 1
4 11877 1 1 67 PHE CZ C 38.854 21.978 24.258 1.00 . A A . 67 PHE CZ 1 1
4 11878 1 1 67 PHE H H 42.402 24.072 20.992 1.00 . A A . 67 PHE H 1 1
4 11879 1 1 67 PHE HA H 40.595 22.228 19.724 1.00 . A A . 67 PHE HA 1 1
4 11880 1 1 67 PHE HB2 H 40.267 24.986 20.898 1.00 . A A . 67 PHE HB2 1 1
4 11881 1 1 67 PHE HB3 H 38.950 24.165 20.067 1.00 . A A . 67 PHE HB3 1 1
4 11882 1 1 67 PHE HD1 H 41.517 23.231 22.616 1.00 . A A . 67 PHE HD1 1 1
4 11883 1 1 67 PHE HD2 H 37.418 23.220 21.473 1.00 . A A . 67 PHE HD2 1 1
4 11884 1 1 67 PHE HE1 H 40.944 22.056 24.700 1.00 . A A . 67 PHE HE1 1 1
4 11885 1 1 67 PHE HE2 H 36.836 22.046 23.556 1.00 . A A . 67 PHE HE2 1 1
4 11886 1 1 67 PHE HZ H 38.601 21.462 25.172 1.00 . A A . 67 PHE HZ 1 1
4 11887 1 1 67 PHE N N 42.203 23.354 20.357 1.00 . A A . 67 PHE N 1 1
4 11888 1 1 67 PHE O O 40.189 23.333 17.467 1.00 . A A . 67 PHE O 1 1
4 11889 1 1 68 GLU C C 42.449 24.612 15.846 1.00 . A A . 68 GLU C 1 1
4 11890 1 1 68 GLU CA C 41.759 25.533 16.846 1.00 . A A . 68 GLU CA 1 1
4 11891 1 1 68 GLU CB C 42.529 26.851 16.959 1.00 . A A . 68 GLU CB 1 1
4 11892 1 1 68 GLU CD C 41.856 28.830 15.538 1.00 . A A . 68 GLU CD 1 1
4 11893 1 1 68 GLU CG C 42.699 27.574 15.632 1.00 . A A . 68 GLU CG 1 1
4 11894 1 1 68 GLU H H 42.184 25.249 18.901 1.00 . A A . 68 GLU H 1 1
4 11895 1 1 68 GLU HA H 40.759 25.738 16.499 1.00 . A A . 68 GLU HA 1 1
4 11896 1 1 68 GLU HB2 H 42.001 27.506 17.635 1.00 . A A . 68 GLU HB2 1 1
4 11897 1 1 68 GLU HB3 H 43.510 26.648 17.361 1.00 . A A . 68 GLU HB3 1 1
4 11898 1 1 68 GLU HG2 H 43.738 27.847 15.516 1.00 . A A . 68 GLU HG2 1 1
4 11899 1 1 68 GLU HG3 H 42.414 26.905 14.833 1.00 . A A . 68 GLU HG3 1 1
4 11900 1 1 68 GLU N N 41.659 24.894 18.153 1.00 . A A . 68 GLU N 1 1
4 11901 1 1 68 GLU O O 42.056 24.534 14.682 1.00 . A A . 68 GLU O 1 1
4 11902 1 1 68 GLU OE1 O 40.692 28.732 15.094 1.00 . A A . 68 GLU OE1 1 1
4 11903 1 1 68 GLU OE2 O 42.359 29.912 15.907 1.00 . A A . 68 GLU OE2 1 1
4 11904 1 1 69 THR C C 43.696 21.571 15.574 1.00 . A A . 69 THR C 1 1
4 11905 1 1 69 THR CA C 44.232 22.999 15.462 1.00 . A A . 69 THR CA 1 1
4 11906 1 1 69 THR CB C 45.717 23.029 15.833 1.00 . A A . 69 THR CB 1 1
4 11907 1 1 69 THR CG2 C 46.630 23.133 14.631 1.00 . A A . 69 THR CG2 1 1
4 11908 1 1 69 THR H H 43.743 24.026 17.247 1.00 . A A . 69 THR H 1 1
4 11909 1 1 69 THR HA H 44.121 23.330 14.441 1.00 . A A . 69 THR HA 1 1
4 11910 1 1 69 THR HB H 45.966 22.119 16.359 1.00 . A A . 69 THR HB 1 1
4 11911 1 1 69 THR HG1 H 46.151 23.808 17.577 1.00 . A A . 69 THR HG1 1 1
4 11912 1 1 69 THR HG21 H 46.510 24.103 14.171 1.00 . A A . 69 THR HG21 1 1
4 11913 1 1 69 THR HG22 H 46.376 22.362 13.918 1.00 . A A . 69 THR HG22 1 1
4 11914 1 1 69 THR HG23 H 47.656 23.009 14.946 1.00 . A A . 69 THR HG23 1 1
4 11915 1 1 69 THR N N 43.480 23.917 16.311 1.00 . A A . 69 THR N 1 1
4 11916 1 1 69 THR O O 44.163 20.670 14.876 1.00 . A A . 69 THR O 1 1
4 11917 1 1 69 THR OG1 O 46.002 24.126 16.683 1.00 . A A . 69 THR OG1 1 1
4 11918 1 1 70 LYS C C 43.187 18.974 16.822 1.00 . A A . 70 LYS C 1 1
4 11919 1 1 70 LYS CA C 42.115 20.048 16.642 1.00 . A A . 70 LYS CA 1 1
4 11920 1 1 70 LYS CB C 41.219 19.694 15.453 1.00 . A A . 70 LYS CB 1 1
4 11921 1 1 70 LYS CD C 38.777 19.629 16.042 1.00 . A A . 70 LYS CD 1 1
4 11922 1 1 70 LYS CE C 37.837 20.491 16.868 1.00 . A A . 70 LYS CE 1 1
4 11923 1 1 70 LYS CG C 39.902 20.453 15.437 1.00 . A A . 70 LYS CG 1 1
4 11924 1 1 70 LYS H H 42.374 22.121 16.976 1.00 . A A . 70 LYS H 1 1
4 11925 1 1 70 LYS HA H 41.511 20.086 17.535 1.00 . A A . 70 LYS HA 1 1
4 11926 1 1 70 LYS HB2 H 41.749 19.917 14.539 1.00 . A A . 70 LYS HB2 1 1
4 11927 1 1 70 LYS HB3 H 41.001 18.637 15.484 1.00 . A A . 70 LYS HB3 1 1
4 11928 1 1 70 LYS HD2 H 38.216 19.164 15.245 1.00 . A A . 70 LYS HD2 1 1
4 11929 1 1 70 LYS HD3 H 39.204 18.866 16.677 1.00 . A A . 70 LYS HD3 1 1
4 11930 1 1 70 LYS HE2 H 37.186 19.846 17.439 1.00 . A A . 70 LYS HE2 1 1
4 11931 1 1 70 LYS HE3 H 38.424 21.097 17.542 1.00 . A A . 70 LYS HE3 1 1
4 11932 1 1 70 LYS HG2 H 40.015 21.363 16.008 1.00 . A A . 70 LYS HG2 1 1
4 11933 1 1 70 LYS HG3 H 39.650 20.696 14.415 1.00 . A A . 70 LYS HG3 1 1
4 11934 1 1 70 LYS HZ1 H 37.575 21.759 15.228 1.00 . A A . 70 LYS HZ1 1 1
4 11935 1 1 70 LYS HZ2 H 36.642 22.179 16.575 1.00 . A A . 70 LYS HZ2 1 1
4 11936 1 1 70 LYS HZ3 H 36.200 20.854 15.621 1.00 . A A . 70 LYS HZ3 1 1
4 11937 1 1 70 LYS N N 42.712 21.367 16.449 1.00 . A A . 70 LYS N 1 1
4 11938 1 1 70 LYS NZ N 37.005 21.383 16.013 1.00 . A A . 70 LYS NZ 1 1
4 11939 1 1 70 LYS O O 43.053 17.860 16.316 1.00 . A A . 70 LYS O 1 1
4 11940 1 1 71 ARG C C 45.146 17.637 19.105 1.00 . A A . 71 ARG C 1 1
4 11941 1 1 71 ARG CA C 45.341 18.379 17.785 1.00 . A A . 71 ARG CA 1 1
4 11942 1 1 71 ARG CB C 46.680 19.119 17.798 1.00 . A A . 71 ARG CB 1 1
4 11943 1 1 71 ARG CD C 48.566 20.115 16.474 1.00 . A A . 71 ARG CD 1 1
4 11944 1 1 71 ARG CG C 47.175 19.507 16.414 1.00 . A A . 71 ARG CG 1 1
4 11945 1 1 71 ARG CZ C 50.360 20.661 14.874 1.00 . A A . 71 ARG CZ 1 1
4 11946 1 1 71 ARG H H 44.305 20.219 17.920 1.00 . A A . 71 ARG H 1 1
4 11947 1 1 71 ARG HA H 45.346 17.660 16.979 1.00 . A A . 71 ARG HA 1 1
4 11948 1 1 71 ARG HB2 H 46.575 20.019 18.384 1.00 . A A . 71 ARG HB2 1 1
4 11949 1 1 71 ARG HB3 H 47.424 18.485 18.258 1.00 . A A . 71 ARG HB3 1 1
4 11950 1 1 71 ARG HD2 H 48.475 21.170 16.683 1.00 . A A . 71 ARG HD2 1 1
4 11951 1 1 71 ARG HD3 H 49.120 19.637 17.269 1.00 . A A . 71 ARG HD3 1 1
4 11952 1 1 71 ARG HE H 48.971 19.255 14.599 1.00 . A A . 71 ARG HE 1 1
4 11953 1 1 71 ARG HG2 H 47.205 18.625 15.792 1.00 . A A . 71 ARG HG2 1 1
4 11954 1 1 71 ARG HG3 H 46.494 20.228 15.988 1.00 . A A . 71 ARG HG3 1 1
4 11955 1 1 71 ARG HH11 H 50.378 21.772 16.564 1.00 . A A . 71 ARG HH11 1 1
4 11956 1 1 71 ARG HH12 H 51.629 22.136 15.424 1.00 . A A . 71 ARG HH12 1 1
4 11957 1 1 71 ARG HH21 H 50.615 19.732 13.098 1.00 . A A . 71 ARG HH21 1 1
4 11958 1 1 71 ARG HH22 H 51.763 20.979 13.455 1.00 . A A . 71 ARG HH22 1 1
4 11959 1 1 71 ARG N N 44.250 19.316 17.543 1.00 . A A . 71 ARG N 1 1
4 11960 1 1 71 ARG NE N 49.294 19.942 15.218 1.00 . A A . 71 ARG NE 1 1
4 11961 1 1 71 ARG NH1 N 50.827 21.600 15.688 1.00 . A A . 71 ARG NH1 1 1
4 11962 1 1 71 ARG NH2 N 50.962 20.439 13.714 1.00 . A A . 71 ARG NH2 1 1
4 11963 1 1 71 ARG O O 46.088 17.466 19.878 1.00 . A A . 71 ARG O 1 1
4 11964 1 1 72 PHE C C 44.312 15.122 20.612 1.00 . A A . 72 PHE C 1 1
4 11965 1 1 72 PHE CA C 43.602 16.472 20.581 1.00 . A A . 72 PHE CA 1 1
4 11966 1 1 72 PHE CB C 42.090 16.272 20.704 1.00 . A A . 72 PHE CB 1 1
4 11967 1 1 72 PHE CD1 C 40.931 18.198 19.590 1.00 . A A . 72 PHE CD1 1 1
4 11968 1 1 72 PHE CD2 C 40.972 18.127 21.973 1.00 . A A . 72 PHE CD2 1 1
4 11969 1 1 72 PHE CE1 C 40.218 19.382 19.635 1.00 . A A . 72 PHE CE1 1 1
4 11970 1 1 72 PHE CE2 C 40.260 19.310 22.024 1.00 . A A . 72 PHE CE2 1 1
4 11971 1 1 72 PHE CG C 41.315 17.558 20.757 1.00 . A A . 72 PHE CG 1 1
4 11972 1 1 72 PHE CZ C 39.882 19.938 20.853 1.00 . A A . 72 PHE CZ 1 1
4 11973 1 1 72 PHE H H 43.207 17.362 18.702 1.00 . A A . 72 PHE H 1 1
4 11974 1 1 72 PHE HA H 43.947 17.066 21.414 1.00 . A A . 72 PHE HA 1 1
4 11975 1 1 72 PHE HB2 H 41.738 15.709 19.854 1.00 . A A . 72 PHE HB2 1 1
4 11976 1 1 72 PHE HB3 H 41.880 15.719 21.608 1.00 . A A . 72 PHE HB3 1 1
4 11977 1 1 72 PHE HD1 H 41.192 17.764 18.636 1.00 . A A . 72 PHE HD1 1 1
4 11978 1 1 72 PHE HD2 H 41.267 17.637 22.889 1.00 . A A . 72 PHE HD2 1 1
4 11979 1 1 72 PHE HE1 H 39.923 19.871 18.718 1.00 . A A . 72 PHE HE1 1 1
4 11980 1 1 72 PHE HE2 H 39.998 19.743 22.978 1.00 . A A . 72 PHE HE2 1 1
4 11981 1 1 72 PHE HZ H 39.325 20.863 20.891 1.00 . A A . 72 PHE HZ 1 1
4 11982 1 1 72 PHE N N 43.917 17.197 19.356 1.00 . A A . 72 PHE N 1 1
4 11983 1 1 72 PHE O O 45.031 14.766 19.677 1.00 . A A . 72 PHE O 1 1
4 11984 1 1 73 LYS C C 44.031 12.028 20.959 1.00 . A A . 73 LYS C 1 1
4 11985 1 1 73 LYS CA C 44.724 13.061 21.841 1.00 . A A . 73 LYS CA 1 1
4 11986 1 1 73 LYS CB C 44.674 12.615 23.304 1.00 . A A . 73 LYS CB 1 1
4 11987 1 1 73 LYS CD C 45.808 11.347 25.152 1.00 . A A . 73 LYS CD 1 1
4 11988 1 1 73 LYS CE C 46.591 10.089 25.491 1.00 . A A . 73 LYS CE 1 1
4 11989 1 1 73 LYS CG C 45.697 11.546 23.649 1.00 . A A . 73 LYS CG 1 1
4 11990 1 1 73 LYS H H 43.521 14.710 22.400 1.00 . A A . 73 LYS H 1 1
4 11991 1 1 73 LYS HA H 45.756 13.144 21.535 1.00 . A A . 73 LYS HA 1 1
4 11992 1 1 73 LYS HB2 H 44.853 13.472 23.936 1.00 . A A . 73 LYS HB2 1 1
4 11993 1 1 73 LYS HB3 H 43.690 12.223 23.514 1.00 . A A . 73 LYS HB3 1 1
4 11994 1 1 73 LYS HD2 H 46.313 12.199 25.582 1.00 . A A . 73 LYS HD2 1 1
4 11995 1 1 73 LYS HD3 H 44.815 11.266 25.570 1.00 . A A . 73 LYS HD3 1 1
4 11996 1 1 73 LYS HE2 H 46.108 9.243 25.025 1.00 . A A . 73 LYS HE2 1 1
4 11997 1 1 73 LYS HE3 H 47.594 10.188 25.103 1.00 . A A . 73 LYS HE3 1 1
4 11998 1 1 73 LYS HG2 H 45.396 10.613 23.195 1.00 . A A . 73 LYS HG2 1 1
4 11999 1 1 73 LYS HG3 H 46.660 11.844 23.262 1.00 . A A . 73 LYS HG3 1 1
4 12000 1 1 73 LYS HZ1 H 46.615 10.763 27.468 1.00 . A A . 73 LYS HZ1 1 1
4 12001 1 1 73 LYS HZ2 H 47.552 9.379 27.205 1.00 . A A . 73 LYS HZ2 1 1
4 12002 1 1 73 LYS HZ3 H 45.866 9.259 27.266 1.00 . A A . 73 LYS HZ3 1 1
4 12003 1 1 73 LYS N N 44.105 14.373 21.690 1.00 . A A . 73 LYS N 1 1
4 12004 1 1 73 LYS NZ N 46.661 9.856 26.960 1.00 . A A . 73 LYS NZ 1 1
4 12005 1 1 73 LYS O O 42.849 12.163 20.640 1.00 . A A . 73 LYS O 1 1
4 12006 1 1 74 GLY C C 44.285 8.587 20.372 1.00 . A A . 74 GLY C 1 1
4 12007 1 1 74 GLY CA C 44.211 9.956 19.726 1.00 . A A . 74 GLY CA 1 1
4 12008 1 1 74 GLY H H 45.708 10.943 20.853 1.00 . A A . 74 GLY H 1 1
4 12009 1 1 74 GLY HA2 H 43.177 10.190 19.522 1.00 . A A . 74 GLY HA2 1 1
4 12010 1 1 74 GLY HA3 H 44.754 9.931 18.793 1.00 . A A . 74 GLY HA3 1 1
4 12011 1 1 74 GLY N N 44.772 10.997 20.568 1.00 . A A . 74 GLY N 1 1
4 12012 1 1 74 GLY O O 43.337 8.148 21.023 1.00 . A A . 74 GLY O 1 1
4 12013 1 1 75 THR C C 47.094 6.264 20.904 1.00 . A A . 75 THR C 1 1
4 12014 1 1 75 THR CA C 45.610 6.582 20.761 1.00 . A A . 75 THR CA 1 1
4 12015 1 1 75 THR CB C 44.931 5.525 19.888 1.00 . A A . 75 THR CB 1 1
4 12016 1 1 75 THR CG2 C 43.498 5.250 20.288 1.00 . A A . 75 THR CG2 1 1
4 12017 1 1 75 THR H H 46.134 8.314 19.663 1.00 . A A . 75 THR H 1 1
4 12018 1 1 75 THR HA H 45.156 6.572 21.741 1.00 . A A . 75 THR HA 1 1
4 12019 1 1 75 THR HB H 45.482 4.599 19.970 1.00 . A A . 75 THR HB 1 1
4 12020 1 1 75 THR HG1 H 44.409 6.724 18.430 1.00 . A A . 75 THR HG1 1 1
4 12021 1 1 75 THR HG21 H 42.844 5.951 19.791 1.00 . A A . 75 THR HG21 1 1
4 12022 1 1 75 THR HG22 H 43.395 5.357 21.357 1.00 . A A . 75 THR HG22 1 1
4 12023 1 1 75 THR HG23 H 43.231 4.243 20.000 1.00 . A A . 75 THR HG23 1 1
4 12024 1 1 75 THR N N 45.414 7.910 20.191 1.00 . A A . 75 THR N 1 1
4 12025 1 1 75 THR O O 47.797 6.073 19.911 1.00 . A A . 75 THR O 1 1
4 12026 1 1 75 THR OG1 O 44.930 5.924 18.529 1.00 . A A . 75 THR OG1 1 1
4 12027 1 1 76 GLU C C 49.107 5.024 23.649 1.00 . A A . 76 GLU C 1 1
4 12028 1 1 76 GLU CA C 48.968 5.914 22.418 1.00 . A A . 76 GLU CA 1 1
4 12029 1 1 76 GLU CB C 49.754 7.211 22.621 1.00 . A A . 76 GLU CB 1 1
4 12030 1 1 76 GLU CD C 50.985 7.671 20.464 1.00 . A A . 76 GLU CD 1 1
4 12031 1 1 76 GLU CG C 49.839 8.072 21.371 1.00 . A A . 76 GLU CG 1 1
4 12032 1 1 76 GLU H H 46.957 6.371 22.896 1.00 . A A . 76 GLU H 1 1
4 12033 1 1 76 GLU HA H 49.369 5.391 21.563 1.00 . A A . 76 GLU HA 1 1
4 12034 1 1 76 GLU HB2 H 49.278 7.789 23.399 1.00 . A A . 76 GLU HB2 1 1
4 12035 1 1 76 GLU HB3 H 50.759 6.965 22.931 1.00 . A A . 76 GLU HB3 1 1
4 12036 1 1 76 GLU HG2 H 48.915 7.978 20.821 1.00 . A A . 76 GLU HG2 1 1
4 12037 1 1 76 GLU HG3 H 49.977 9.102 21.668 1.00 . A A . 76 GLU HG3 1 1
4 12038 1 1 76 GLU N N 47.566 6.209 22.145 1.00 . A A . 76 GLU N 1 1
4 12039 1 1 76 GLU O O 48.299 5.096 24.574 1.00 . A A . 76 GLU O 1 1
4 12040 1 1 76 GLU OE1 O 52.126 8.110 20.718 1.00 . A A . 76 GLU OE1 1 1
4 12041 1 1 76 GLU OE2 O 50.741 6.918 19.498 1.00 . A A . 76 GLU OE2 1 1
4 12042 1 1 77 SER C C 49.203 2.334 24.973 1.00 . A A . 77 SER C 1 1
4 12043 1 1 77 SER CA C 50.383 3.280 24.768 1.00 . A A . 77 SER CA 1 1
4 12044 1 1 77 SER CB C 50.643 4.076 26.049 1.00 . A A . 77 SER CB 1 1
4 12045 1 1 77 SER H H 50.747 4.173 22.884 1.00 . A A . 77 SER H 1 1
4 12046 1 1 77 SER HA H 51.260 2.695 24.534 1.00 . A A . 77 SER HA 1 1
4 12047 1 1 77 SER HB2 H 51.126 5.009 25.799 1.00 . A A . 77 SER HB2 1 1
4 12048 1 1 77 SER HB3 H 49.704 4.278 26.542 1.00 . A A . 77 SER HB3 1 1
4 12049 1 1 77 SER HG H 52.376 3.693 26.880 1.00 . A A . 77 SER HG 1 1
4 12050 1 1 77 SER N N 50.138 4.184 23.651 1.00 . A A . 77 SER N 1 1
4 12051 1 1 77 SER O O 48.434 2.480 25.923 1.00 . A A . 77 SER O 1 1
4 12052 1 1 77 SER OG O 51.479 3.354 26.937 1.00 . A A . 77 SER OG 1 1
4 12053 1 1 78 ILE C C 48.316 -0.871 23.374 1.00 . A A . 78 ILE C 1 1
4 12054 1 1 78 ILE CA C 47.981 0.395 24.154 1.00 . A A . 78 ILE CA 1 1
4 12055 1 1 78 ILE CB C 46.662 0.981 23.616 1.00 . A A . 78 ILE CB 1 1
4 12056 1 1 78 ILE CD1 C 45.639 1.746 21.415 1.00 . A A . 78 ILE CD1 1 1
4 12057 1 1 78 ILE CG1 C 46.890 1.650 22.260 1.00 . A A . 78 ILE CG1 1 1
4 12058 1 1 78 ILE CG2 C 46.078 1.973 24.611 1.00 . A A . 78 ILE CG2 1 1
4 12059 1 1 78 ILE H H 49.711 1.300 23.338 1.00 . A A . 78 ILE H 1 1
4 12060 1 1 78 ILE HA H 47.839 0.139 25.194 1.00 . A A . 78 ILE HA 1 1
4 12061 1 1 78 ILE HB H 45.957 0.173 23.497 1.00 . A A . 78 ILE HB 1 1
4 12062 1 1 78 ILE HD11 H 45.912 1.804 20.372 1.00 . A A . 78 ILE HD11 1 1
4 12063 1 1 78 ILE HD12 H 45.085 2.631 21.692 1.00 . A A . 78 ILE HD12 1 1
4 12064 1 1 78 ILE HD13 H 45.026 0.872 21.578 1.00 . A A . 78 ILE HD13 1 1
4 12065 1 1 78 ILE HG12 H 47.261 2.652 22.417 1.00 . A A . 78 ILE HG12 1 1
4 12066 1 1 78 ILE HG13 H 47.624 1.083 21.705 1.00 . A A . 78 ILE HG13 1 1
4 12067 1 1 78 ILE HG21 H 45.046 2.171 24.359 1.00 . A A . 78 ILE HG21 1 1
4 12068 1 1 78 ILE HG22 H 46.640 2.895 24.573 1.00 . A A . 78 ILE HG22 1 1
4 12069 1 1 78 ILE HG23 H 46.133 1.559 25.607 1.00 . A A . 78 ILE HG23 1 1
4 12070 1 1 78 ILE N N 49.067 1.365 24.074 1.00 . A A . 78 ILE N 1 1
4 12071 1 1 78 ILE O O 49.161 -0.855 22.479 1.00 . A A . 78 ILE O 1 1
4 12072 1 1 79 SER C C 47.119 -3.305 21.727 1.00 . A A . 79 SER C 1 1
4 12073 1 1 79 SER CA C 47.875 -3.243 23.050 1.00 . A A . 79 SER CA 1 1
4 12074 1 1 79 SER CB C 47.443 -4.400 23.952 1.00 . A A . 79 SER CB 1 1
4 12075 1 1 79 SER H H 46.987 -1.917 24.440 1.00 . A A . 79 SER H 1 1
4 12076 1 1 79 SER HA H 48.933 -3.329 22.851 1.00 . A A . 79 SER HA 1 1
4 12077 1 1 79 SER HB2 H 47.549 -4.106 24.986 1.00 . A A . 79 SER HB2 1 1
4 12078 1 1 79 SER HB3 H 46.410 -4.643 23.752 1.00 . A A . 79 SER HB3 1 1
4 12079 1 1 79 SER HG H 48.134 -6.162 24.455 1.00 . A A . 79 SER HG 1 1
4 12080 1 1 79 SER N N 47.648 -1.967 23.719 1.00 . A A . 79 SER N 1 1
4 12081 1 1 79 SER O O 45.975 -3.757 21.674 1.00 . A A . 79 SER O 1 1
4 12082 1 1 79 SER OG O 48.236 -5.551 23.722 1.00 . A A . 79 SER OG 1 1
4 12083 1 1 80 LYS C C 47.267 -4.230 18.689 1.00 . A A . 80 LYS C 1 1
4 12084 1 1 80 LYS CA C 47.156 -2.853 19.335 1.00 . A A . 80 LYS CA 1 1
4 12085 1 1 80 LYS CB C 47.818 -1.802 18.442 1.00 . A A . 80 LYS CB 1 1
4 12086 1 1 80 LYS CD C 47.587 -0.418 16.357 1.00 . A A . 80 LYS CD 1 1
4 12087 1 1 80 LYS CE C 46.620 0.133 15.322 1.00 . A A . 80 LYS CE 1 1
4 12088 1 1 80 LYS CG C 46.851 -1.117 17.489 1.00 . A A . 80 LYS CG 1 1
4 12089 1 1 80 LYS H H 48.677 -2.501 20.765 1.00 . A A . 80 LYS H 1 1
4 12090 1 1 80 LYS HA H 46.111 -2.606 19.452 1.00 . A A . 80 LYS HA 1 1
4 12091 1 1 80 LYS HB2 H 48.269 -1.046 19.068 1.00 . A A . 80 LYS HB2 1 1
4 12092 1 1 80 LYS HB3 H 48.590 -2.279 17.856 1.00 . A A . 80 LYS HB3 1 1
4 12093 1 1 80 LYS HD2 H 48.164 0.397 16.766 1.00 . A A . 80 LYS HD2 1 1
4 12094 1 1 80 LYS HD3 H 48.248 -1.126 15.879 1.00 . A A . 80 LYS HD3 1 1
4 12095 1 1 80 LYS HE2 H 45.858 0.706 15.829 1.00 . A A . 80 LYS HE2 1 1
4 12096 1 1 80 LYS HE3 H 47.164 0.777 14.647 1.00 . A A . 80 LYS HE3 1 1
4 12097 1 1 80 LYS HG2 H 46.188 -1.859 17.070 1.00 . A A . 80 LYS HG2 1 1
4 12098 1 1 80 LYS HG3 H 46.276 -0.387 18.039 1.00 . A A . 80 LYS HG3 1 1
4 12099 1 1 80 LYS HZ1 H 46.477 -1.101 13.643 1.00 . A A . 80 LYS HZ1 1 1
4 12100 1 1 80 LYS HZ2 H 44.983 -0.695 14.323 1.00 . A A . 80 LYS HZ2 1 1
4 12101 1 1 80 LYS HZ3 H 45.973 -1.838 15.081 1.00 . A A . 80 LYS HZ3 1 1
4 12102 1 1 80 LYS N N 47.767 -2.849 20.659 1.00 . A A . 80 LYS N 1 1
4 12103 1 1 80 LYS NZ N 45.968 -0.951 14.538 1.00 . A A . 80 LYS NZ 1 1
4 12104 1 1 80 LYS O O 48.244 -4.948 18.898 1.00 . A A . 80 LYS O 1 1
4 12105 1 1 81 VAL C C 46.371 -5.712 15.715 1.00 . A A . 81 VAL C 1 1
4 12106 1 1 81 VAL CA C 46.242 -5.882 17.225 1.00 . A A . 81 VAL CA 1 1
4 12107 1 1 81 VAL CB C 44.951 -6.663 17.533 1.00 . A A . 81 VAL CB 1 1
4 12108 1 1 81 VAL CG1 C 44.986 -7.218 18.948 1.00 . A A . 81 VAL CG1 1 1
4 12109 1 1 81 VAL CG2 C 43.731 -5.777 17.329 1.00 . A A . 81 VAL CG2 1 1
4 12110 1 1 81 VAL H H 45.507 -3.975 17.774 1.00 . A A . 81 VAL H 1 1
4 12111 1 1 81 VAL HA H 47.082 -6.459 17.586 1.00 . A A . 81 VAL HA 1 1
4 12112 1 1 81 VAL HB H 44.884 -7.494 16.846 1.00 . A A . 81 VAL HB 1 1
4 12113 1 1 81 VAL HG11 H 46.005 -7.455 19.217 1.00 . A A . 81 VAL HG11 1 1
4 12114 1 1 81 VAL HG12 H 44.383 -8.112 18.999 1.00 . A A . 81 VAL HG12 1 1
4 12115 1 1 81 VAL HG13 H 44.595 -6.480 19.634 1.00 . A A . 81 VAL HG13 1 1
4 12116 1 1 81 VAL HG21 H 43.501 -5.263 18.251 1.00 . A A . 81 VAL HG21 1 1
4 12117 1 1 81 VAL HG22 H 42.888 -6.387 17.037 1.00 . A A . 81 VAL HG22 1 1
4 12118 1 1 81 VAL HG23 H 43.937 -5.053 16.555 1.00 . A A . 81 VAL HG23 1 1
4 12119 1 1 81 VAL N N 46.258 -4.591 17.902 1.00 . A A . 81 VAL N 1 1
4 12120 1 1 81 VAL O O 45.855 -4.752 15.142 1.00 . A A . 81 VAL O 1 1
4 12121 1 1 82 SER C C 46.551 -7.768 12.948 1.00 . A A . 82 SER C 1 1
4 12122 1 1 82 SER CA C 47.261 -6.604 13.632 1.00 . A A . 82 SER CA 1 1
4 12123 1 1 82 SER CB C 48.753 -6.635 13.299 1.00 . A A . 82 SER CB 1 1
4 12124 1 1 82 SER H H 47.451 -7.390 15.588 1.00 . A A . 82 SER H 1 1
4 12125 1 1 82 SER HA H 46.840 -5.678 13.269 1.00 . A A . 82 SER HA 1 1
4 12126 1 1 82 SER HB2 H 49.302 -6.105 14.063 1.00 . A A . 82 SER HB2 1 1
4 12127 1 1 82 SER HB3 H 49.090 -7.661 13.260 1.00 . A A . 82 SER HB3 1 1
4 12128 1 1 82 SER HG H 49.618 -6.569 11.542 1.00 . A A . 82 SER HG 1 1
4 12129 1 1 82 SER N N 47.064 -6.650 15.076 1.00 . A A . 82 SER N 1 1
4 12130 1 1 82 SER O O 45.595 -7.571 12.198 1.00 . A A . 82 SER O 1 1
4 12131 1 1 82 SER OG O 49.010 -6.023 12.046 1.00 . A A . 82 SER OG 1 1
4 12132 1 1 83 GLU C C 45.054 -10.449 13.211 1.00 . A A . 83 GLU C 1 1
4 12133 1 1 83 GLU CA C 46.435 -10.177 12.623 1.00 . A A . 83 GLU CA 1 1
4 12134 1 1 83 GLU CB C 47.346 -11.385 12.851 1.00 . A A . 83 GLU CB 1 1
4 12135 1 1 83 GLU CD C 49.745 -11.070 12.127 1.00 . A A . 83 GLU CD 1 1
4 12136 1 1 83 GLU CG C 48.372 -11.589 11.748 1.00 . A A . 83 GLU CG 1 1
4 12137 1 1 83 GLU H H 47.789 -9.074 13.819 1.00 . A A . 83 GLU H 1 1
4 12138 1 1 83 GLU HA H 46.334 -10.008 11.562 1.00 . A A . 83 GLU HA 1 1
4 12139 1 1 83 GLU HB2 H 47.873 -11.253 13.784 1.00 . A A . 83 GLU HB2 1 1
4 12140 1 1 83 GLU HB3 H 46.736 -12.274 12.914 1.00 . A A . 83 GLU HB3 1 1
4 12141 1 1 83 GLU HG2 H 48.449 -12.645 11.537 1.00 . A A . 83 GLU HG2 1 1
4 12142 1 1 83 GLU HG3 H 48.038 -11.069 10.862 1.00 . A A . 83 GLU HG3 1 1
4 12143 1 1 83 GLU N N 47.024 -8.981 13.213 1.00 . A A . 83 GLU N 1 1
4 12144 1 1 83 GLU O O 44.868 -10.418 14.427 1.00 . A A . 83 GLU O 1 1
4 12145 1 1 83 GLU OE1 O 49.840 -9.901 12.557 1.00 . A A . 83 GLU OE1 1 1
4 12146 1 1 83 GLU OE2 O 50.725 -11.832 11.993 1.00 . A A . 83 GLU OE2 1 1
4 12147 1 1 84 GLN C C 42.385 -12.471 12.589 1.00 . A A . 84 GLN C 1 1
4 12148 1 1 84 GLN CA C 42.723 -10.995 12.770 1.00 . A A . 84 GLN CA 1 1
4 12149 1 1 84 GLN CB C 41.732 -10.133 11.986 1.00 . A A . 84 GLN CB 1 1
4 12150 1 1 84 GLN CD C 39.941 -8.395 12.382 1.00 . A A . 84 GLN CD 1 1
4 12151 1 1 84 GLN CG C 40.496 -9.748 12.784 1.00 . A A . 84 GLN CG 1 1
4 12152 1 1 84 GLN H H 44.297 -10.727 11.381 1.00 . A A . 84 GLN H 1 1
4 12153 1 1 84 GLN HA H 42.650 -10.747 13.819 1.00 . A A . 84 GLN HA 1 1
4 12154 1 1 84 GLN HB2 H 42.229 -9.227 11.674 1.00 . A A . 84 GLN HB2 1 1
4 12155 1 1 84 GLN HB3 H 41.412 -10.678 11.110 1.00 . A A . 84 GLN HB3 1 1
4 12156 1 1 84 GLN HE21 H 38.561 -9.270 11.250 1.00 . A A . 84 GLN HE21 1 1
4 12157 1 1 84 GLN HE22 H 38.526 -7.543 11.276 1.00 . A A . 84 GLN HE22 1 1
4 12158 1 1 84 GLN HG2 H 39.733 -10.494 12.624 1.00 . A A . 84 GLN HG2 1 1
4 12159 1 1 84 GLN HG3 H 40.756 -9.718 13.832 1.00 . A A . 84 GLN HG3 1 1
4 12160 1 1 84 GLN N N 44.088 -10.717 12.338 1.00 . A A . 84 GLN N 1 1
4 12161 1 1 84 GLN NE2 N 38.905 -8.404 11.552 1.00 . A A . 84 GLN NE2 1 1
4 12162 1 1 84 GLN O O 41.601 -13.037 13.352 1.00 . A A . 84 GLN O 1 1
4 12163 1 1 84 GLN OE1 O 40.438 -7.355 12.813 1.00 . A A . 84 GLN OE1 1 1
4 12164 1 1 85 VAL C C 44.019 -15.319 11.478 1.00 . A A . 85 VAL C 1 1
4 12165 1 1 85 VAL CA C 42.744 -14.500 11.294 1.00 . A A . 85 VAL CA 1 1
4 12166 1 1 85 VAL CB C 42.212 -14.706 9.861 1.00 . A A . 85 VAL CB 1 1
4 12167 1 1 85 VAL CG1 C 43.230 -14.230 8.834 1.00 . A A . 85 VAL CG1 1 1
4 12168 1 1 85 VAL CG2 C 41.850 -16.165 9.628 1.00 . A A . 85 VAL CG2 1 1
4 12169 1 1 85 VAL H H 43.596 -12.585 11.003 1.00 . A A . 85 VAL H 1 1
4 12170 1 1 85 VAL HA H 41.997 -14.857 11.987 1.00 . A A . 85 VAL HA 1 1
4 12171 1 1 85 VAL HB H 41.316 -14.113 9.745 1.00 . A A . 85 VAL HB 1 1
4 12172 1 1 85 VAL HG11 H 43.745 -15.083 8.417 1.00 . A A . 85 VAL HG11 1 1
4 12173 1 1 85 VAL HG12 H 43.944 -13.576 9.312 1.00 . A A . 85 VAL HG12 1 1
4 12174 1 1 85 VAL HG13 H 42.722 -13.695 8.046 1.00 . A A . 85 VAL HG13 1 1
4 12175 1 1 85 VAL HG21 H 42.711 -16.786 9.829 1.00 . A A . 85 VAL HG21 1 1
4 12176 1 1 85 VAL HG22 H 41.540 -16.300 8.602 1.00 . A A . 85 VAL HG22 1 1
4 12177 1 1 85 VAL HG23 H 41.042 -16.445 10.288 1.00 . A A . 85 VAL HG23 1 1
4 12178 1 1 85 VAL N N 42.982 -13.089 11.575 1.00 . A A . 85 VAL N 1 1
4 12179 1 1 85 VAL O O 45.122 -14.833 11.227 1.00 . A A . 85 VAL O 1 1
4 12180 1 1 86 LYS C C 45.070 -18.517 11.052 1.00 . A A . 86 LYS C 1 1
4 12181 1 1 86 LYS CA C 44.997 -17.448 12.137 1.00 . A A . 86 LYS CA 1 1
4 12182 1 1 86 LYS CB C 44.899 -18.108 13.513 1.00 . A A . 86 LYS CB 1 1
4 12183 1 1 86 LYS CD C 44.797 -17.440 15.934 1.00 . A A . 86 LYS CD 1 1
4 12184 1 1 86 LYS CE C 43.867 -16.260 16.167 1.00 . A A . 86 LYS CE 1 1
4 12185 1 1 86 LYS CG C 45.554 -17.301 14.623 1.00 . A A . 86 LYS CG 1 1
4 12186 1 1 86 LYS H H 42.954 -16.892 12.101 1.00 . A A . 86 LYS H 1 1
4 12187 1 1 86 LYS HA H 45.894 -16.850 12.097 1.00 . A A . 86 LYS HA 1 1
4 12188 1 1 86 LYS HB2 H 43.857 -18.242 13.763 1.00 . A A . 86 LYS HB2 1 1
4 12189 1 1 86 LYS HB3 H 45.377 -19.076 13.471 1.00 . A A . 86 LYS HB3 1 1
4 12190 1 1 86 LYS HD2 H 44.212 -18.347 15.906 1.00 . A A . 86 LYS HD2 1 1
4 12191 1 1 86 LYS HD3 H 45.509 -17.492 16.745 1.00 . A A . 86 LYS HD3 1 1
4 12192 1 1 86 LYS HE2 H 44.445 -15.349 16.130 1.00 . A A . 86 LYS HE2 1 1
4 12193 1 1 86 LYS HE3 H 43.123 -16.246 15.384 1.00 . A A . 86 LYS HE3 1 1
4 12194 1 1 86 LYS HG2 H 46.565 -17.655 14.763 1.00 . A A . 86 LYS HG2 1 1
4 12195 1 1 86 LYS HG3 H 45.572 -16.260 14.335 1.00 . A A . 86 LYS HG3 1 1
4 12196 1 1 86 LYS HZ1 H 43.760 -16.897 18.154 1.00 . A A . 86 LYS HZ1 1 1
4 12197 1 1 86 LYS HZ2 H 42.258 -16.808 17.381 1.00 . A A . 86 LYS HZ2 1 1
4 12198 1 1 86 LYS HZ3 H 43.037 -15.392 17.876 1.00 . A A . 86 LYS HZ3 1 1
4 12199 1 1 86 LYS N N 43.859 -16.562 11.919 1.00 . A A . 86 LYS N 1 1
4 12200 1 1 86 LYS NZ N 43.183 -16.345 17.486 1.00 . A A . 86 LYS NZ 1 1
4 12201 1 1 86 LYS O O 44.268 -18.523 10.117 1.00 . A A . 86 LYS O 1 1
4 12202 1 1 87 ASN C C 44.969 -21.373 10.139 1.00 . A A . 87 ASN C 1 1
4 12203 1 1 87 ASN CA C 46.214 -20.495 10.212 1.00 . A A . 87 ASN CA 1 1
4 12204 1 1 87 ASN CB C 47.431 -21.345 10.580 1.00 . A A . 87 ASN CB 1 1
4 12205 1 1 87 ASN CG C 48.191 -21.825 9.359 1.00 . A A . 87 ASN CG 1 1
4 12206 1 1 87 ASN H H 46.643 -19.363 11.949 1.00 . A A . 87 ASN H 1 1
4 12207 1 1 87 ASN HA H 46.379 -20.044 9.245 1.00 . A A . 87 ASN HA 1 1
4 12208 1 1 87 ASN HB2 H 48.102 -20.759 11.190 1.00 . A A . 87 ASN HB2 1 1
4 12209 1 1 87 ASN HB3 H 47.103 -22.209 11.140 1.00 . A A . 87 ASN HB3 1 1
4 12210 1 1 87 ASN HD21 H 47.536 -23.680 9.650 1.00 . A A . 87 ASN HD21 1 1
4 12211 1 1 87 ASN HD22 H 48.570 -23.454 8.284 1.00 . A A . 87 ASN HD22 1 1
4 12212 1 1 87 ASN N N 46.036 -19.421 11.182 1.00 . A A . 87 ASN N 1 1
4 12213 1 1 87 ASN ND2 N 48.089 -23.117 9.068 1.00 . A A . 87 ASN ND2 1 1
4 12214 1 1 87 ASN O O 43.985 -21.133 10.839 1.00 . A A . 87 ASN O 1 1
4 12215 1 1 87 ASN OD1 O 48.862 -21.044 8.684 1.00 . A A . 87 ASN OD1 1 1
4 12216 1 1 88 VAL C C 42.672 -22.580 8.575 1.00 . A A . 88 VAL C 1 1
4 12217 1 1 88 VAL CA C 43.896 -23.306 9.122 1.00 . A A . 88 VAL CA 1 1
4 12218 1 1 88 VAL CB C 43.523 -23.984 10.453 1.00 . A A . 88 VAL CB 1 1
4 12219 1 1 88 VAL CG1 C 42.489 -25.076 10.226 1.00 . A A . 88 VAL CG1 1 1
4 12220 1 1 88 VAL CG2 C 44.763 -24.547 11.132 1.00 . A A . 88 VAL CG2 1 1
4 12221 1 1 88 VAL H H 45.831 -22.532 8.756 1.00 . A A . 88 VAL H 1 1
4 12222 1 1 88 VAL HA H 44.191 -24.074 8.421 1.00 . A A . 88 VAL HA 1 1
4 12223 1 1 88 VAL HB H 43.089 -23.239 11.104 1.00 . A A . 88 VAL HB 1 1
4 12224 1 1 88 VAL HG11 H 42.150 -25.455 11.179 1.00 . A A . 88 VAL HG11 1 1
4 12225 1 1 88 VAL HG12 H 42.933 -25.880 9.657 1.00 . A A . 88 VAL HG12 1 1
4 12226 1 1 88 VAL HG13 H 41.650 -24.670 9.681 1.00 . A A . 88 VAL HG13 1 1
4 12227 1 1 88 VAL HG21 H 44.536 -24.777 12.163 1.00 . A A . 88 VAL HG21 1 1
4 12228 1 1 88 VAL HG22 H 45.557 -23.816 11.093 1.00 . A A . 88 VAL HG22 1 1
4 12229 1 1 88 VAL HG23 H 45.076 -25.446 10.623 1.00 . A A . 88 VAL HG23 1 1
4 12230 1 1 88 VAL N N 45.019 -22.392 9.287 1.00 . A A . 88 VAL N 1 1
4 12231 1 1 88 VAL O O 42.045 -21.785 9.275 1.00 . A A . 88 VAL O 1 1
4 12232 1 1 89 LYS C C 39.883 -22.746 7.276 1.00 . A A . 89 LYS C 1 1
4 12233 1 1 89 LYS CA C 41.188 -22.232 6.677 1.00 . A A . 89 LYS CA 1 1
4 12234 1 1 89 LYS CB C 41.211 -22.497 5.171 1.00 . A A . 89 LYS CB 1 1
4 12235 1 1 89 LYS CD C 40.567 -21.708 2.873 1.00 . A A . 89 LYS CD 1 1
4 12236 1 1 89 LYS CE C 40.058 -20.542 2.042 1.00 . A A . 89 LYS CE 1 1
4 12237 1 1 89 LYS CG C 40.698 -21.332 4.340 1.00 . A A . 89 LYS CG 1 1
4 12238 1 1 89 LYS H H 42.876 -23.501 6.812 1.00 . A A . 89 LYS H 1 1
4 12239 1 1 89 LYS HA H 41.253 -21.168 6.847 1.00 . A A . 89 LYS HA 1 1
4 12240 1 1 89 LYS HB2 H 42.226 -22.706 4.869 1.00 . A A . 89 LYS HB2 1 1
4 12241 1 1 89 LYS HB3 H 40.596 -23.360 4.959 1.00 . A A . 89 LYS HB3 1 1
4 12242 1 1 89 LYS HD2 H 41.535 -22.008 2.501 1.00 . A A . 89 LYS HD2 1 1
4 12243 1 1 89 LYS HD3 H 39.874 -22.532 2.784 1.00 . A A . 89 LYS HD3 1 1
4 12244 1 1 89 LYS HE2 H 39.393 -20.921 1.281 1.00 . A A . 89 LYS HE2 1 1
4 12245 1 1 89 LYS HE3 H 39.517 -19.865 2.687 1.00 . A A . 89 LYS HE3 1 1
4 12246 1 1 89 LYS HG2 H 39.729 -21.035 4.713 1.00 . A A . 89 LYS HG2 1 1
4 12247 1 1 89 LYS HG3 H 41.389 -20.506 4.431 1.00 . A A . 89 LYS HG3 1 1
4 12248 1 1 89 LYS HZ1 H 41.974 -20.439 1.216 1.00 . A A . 89 LYS HZ1 1 1
4 12249 1 1 89 LYS HZ2 H 41.487 -19.019 1.995 1.00 . A A . 89 LYS HZ2 1 1
4 12250 1 1 89 LYS HZ3 H 40.852 -19.409 0.477 1.00 . A A . 89 LYS HZ3 1 1
4 12251 1 1 89 LYS N N 42.337 -22.859 7.319 1.00 . A A . 89 LYS N 1 1
4 12252 1 1 89 LYS NZ N 41.171 -19.800 1.386 1.00 . A A . 89 LYS NZ 1 1
4 12253 1 1 89 LYS O O 39.273 -23.679 6.752 1.00 . A A . 89 LYS O 1 1
4 12254 1 1 90 LEU C C 37.525 -21.319 9.654 1.00 . A A . 90 LEU C 1 1
4 12255 1 1 90 LEU CA C 38.227 -22.529 9.047 1.00 . A A . 90 LEU CA 1 1
4 12256 1 1 90 LEU CB C 38.523 -23.562 10.136 1.00 . A A . 90 LEU CB 1 1
4 12257 1 1 90 LEU CD1 C 37.665 -25.804 9.415 1.00 . A A . 90 LEU CD1 1 1
4 12258 1 1 90 LEU CD2 C 37.400 -25.071 11.792 1.00 . A A . 90 LEU CD2 1 1
4 12259 1 1 90 LEU CG C 37.436 -24.618 10.340 1.00 . A A . 90 LEU CG 1 1
4 12260 1 1 90 LEU H H 39.990 -21.396 8.747 1.00 . A A . 90 LEU H 1 1
4 12261 1 1 90 LEU HA H 37.577 -22.975 8.309 1.00 . A A . 90 LEU HA 1 1
4 12262 1 1 90 LEU HB2 H 39.445 -24.066 9.883 1.00 . A A . 90 LEU HB2 1 1
4 12263 1 1 90 LEU HB3 H 38.664 -23.039 11.070 1.00 . A A . 90 LEU HB3 1 1
4 12264 1 1 90 LEU HD11 H 38.711 -26.072 9.425 1.00 . A A . 90 LEU HD11 1 1
4 12265 1 1 90 LEU HD12 H 37.370 -25.539 8.410 1.00 . A A . 90 LEU HD12 1 1
4 12266 1 1 90 LEU HD13 H 37.075 -26.643 9.754 1.00 . A A . 90 LEU HD13 1 1
4 12267 1 1 90 LEU HD21 H 36.756 -25.933 11.884 1.00 . A A . 90 LEU HD21 1 1
4 12268 1 1 90 LEU HD22 H 37.020 -24.271 12.409 1.00 . A A . 90 LEU HD22 1 1
4 12269 1 1 90 LEU HD23 H 38.398 -25.332 12.113 1.00 . A A . 90 LEU HD23 1 1
4 12270 1 1 90 LEU HG H 36.475 -24.188 10.098 1.00 . A A . 90 LEU HG 1 1
4 12271 1 1 90 LEU N N 39.460 -22.133 8.377 1.00 . A A . 90 LEU N 1 1
4 12272 1 1 90 LEU O O 38.163 -20.457 10.258 1.00 . A A . 90 LEU O 1 1
4 12273 1 1 91 ASN C C 35.083 -20.388 11.494 1.00 . A A . 91 ASN C 1 1
4 12274 1 1 91 ASN CA C 35.418 -20.158 10.024 1.00 . A A . 91 ASN CA 1 1
4 12275 1 1 91 ASN CB C 34.130 -19.988 9.216 1.00 . A A . 91 ASN CB 1 1
4 12276 1 1 91 ASN CG C 33.739 -18.532 9.051 1.00 . A A . 91 ASN CG 1 1
4 12277 1 1 91 ASN H H 35.755 -21.980 9.001 1.00 . A A . 91 ASN H 1 1
4 12278 1 1 91 ASN HA H 36.008 -19.258 9.938 1.00 . A A . 91 ASN HA 1 1
4 12279 1 1 91 ASN HB2 H 34.269 -20.416 8.234 1.00 . A A . 91 ASN HB2 1 1
4 12280 1 1 91 ASN HB3 H 33.326 -20.504 9.719 1.00 . A A . 91 ASN HB3 1 1
4 12281 1 1 91 ASN HD21 H 32.176 -18.791 10.253 1.00 . A A . 91 ASN HD21 1 1
4 12282 1 1 91 ASN HD22 H 32.380 -17.197 9.619 1.00 . A A . 91 ASN HD22 1 1
4 12283 1 1 91 ASN N N 36.207 -21.263 9.491 1.00 . A A . 91 ASN N 1 1
4 12284 1 1 91 ASN ND2 N 32.656 -18.133 9.708 1.00 . A A . 91 ASN ND2 1 1
4 12285 1 1 91 ASN O O 34.508 -21.415 11.856 1.00 . A A . 91 ASN O 1 1
4 12286 1 1 91 ASN OD1 O 34.403 -17.775 8.343 1.00 . A A . 91 ASN OD1 1 1
4 12287 1 1 92 GLU C C 33.990 -18.660 14.162 1.00 . A A . 92 GLU C 1 1
4 12288 1 1 92 GLU CA C 35.183 -19.524 13.767 1.00 . A A . 92 GLU CA 1 1
4 12289 1 1 92 GLU CB C 36.419 -19.102 14.563 1.00 . A A . 92 GLU CB 1 1
4 12290 1 1 92 GLU CD C 37.324 -21.227 15.587 1.00 . A A . 92 GLU CD 1 1
4 12291 1 1 92 GLU CG C 36.625 -19.905 15.837 1.00 . A A . 92 GLU CG 1 1
4 12292 1 1 92 GLU H H 35.901 -18.632 11.987 1.00 . A A . 92 GLU H 1 1
4 12293 1 1 92 GLU HA H 34.956 -20.555 13.992 1.00 . A A . 92 GLU HA 1 1
4 12294 1 1 92 GLU HB2 H 37.293 -19.224 13.941 1.00 . A A . 92 GLU HB2 1 1
4 12295 1 1 92 GLU HB3 H 36.322 -18.061 14.832 1.00 . A A . 92 GLU HB3 1 1
4 12296 1 1 92 GLU HG2 H 37.225 -19.323 16.522 1.00 . A A . 92 GLU HG2 1 1
4 12297 1 1 92 GLU HG3 H 35.661 -20.102 16.283 1.00 . A A . 92 GLU HG3 1 1
4 12298 1 1 92 GLU N N 35.446 -19.426 12.336 1.00 . A A . 92 GLU N 1 1
4 12299 1 1 92 GLU O O 33.611 -17.739 13.438 1.00 . A A . 92 GLU O 1 1
4 12300 1 1 92 GLU OE1 O 36.669 -22.156 15.069 1.00 . A A . 92 GLU OE1 1 1
4 12301 1 1 92 GLU OE2 O 38.527 -21.333 15.907 1.00 . A A . 92 GLU OE2 1 1
4 12302 1 1 93 ASP C C 32.491 -17.722 17.230 1.00 . A A . 93 ASP C 1 1
4 12303 1 1 93 ASP CA C 32.251 -18.214 15.806 1.00 . A A . 93 ASP CA 1 1
4 12304 1 1 93 ASP CB C 30.993 -19.082 15.759 1.00 . A A . 93 ASP CB 1 1
4 12305 1 1 93 ASP CG C 29.751 -18.282 15.420 1.00 . A A . 93 ASP CG 1 1
4 12306 1 1 93 ASP H H 33.750 -19.708 15.847 1.00 . A A . 93 ASP H 1 1
4 12307 1 1 93 ASP HA H 32.112 -17.359 15.161 1.00 . A A . 93 ASP HA 1 1
4 12308 1 1 93 ASP HB2 H 31.120 -19.849 15.009 1.00 . A A . 93 ASP HB2 1 1
4 12309 1 1 93 ASP HB3 H 30.848 -19.548 16.723 1.00 . A A . 93 ASP HB3 1 1
4 12310 1 1 93 ASP N N 33.402 -18.963 15.314 1.00 . A A . 93 ASP N 1 1
4 12311 1 1 93 ASP O O 33.027 -18.449 18.066 1.00 . A A . 93 ASP O 1 1
4 12312 1 1 93 ASP OD1 O 29.453 -18.127 14.217 1.00 . A A . 93 ASP OD1 1 1
4 12313 1 1 93 ASP OD2 O 29.075 -17.810 16.359 1.00 . A A . 93 ASP OD2 1 1
4 12314 1 1 94 LYS C C 33.736 -15.841 19.207 1.00 . A A . 94 LYS C 1 1
4 12315 1 1 94 LYS CA C 32.259 -15.895 18.821 1.00 . A A . 94 LYS CA 1 1
4 12316 1 1 94 LYS CB C 31.477 -16.696 19.864 1.00 . A A . 94 LYS CB 1 1
4 12317 1 1 94 LYS CD C 29.229 -17.552 20.589 1.00 . A A . 94 LYS CD 1 1
4 12318 1 1 94 LYS CE C 27.724 -17.435 20.406 1.00 . A A . 94 LYS CE 1 1
4 12319 1 1 94 LYS CG C 29.972 -16.507 19.773 1.00 . A A . 94 LYS CG 1 1
4 12320 1 1 94 LYS H H 31.667 -15.954 16.790 1.00 . A A . 94 LYS H 1 1
4 12321 1 1 94 LYS HA H 31.871 -14.888 18.788 1.00 . A A . 94 LYS HA 1 1
4 12322 1 1 94 LYS HB2 H 31.695 -17.746 19.732 1.00 . A A . 94 LYS HB2 1 1
4 12323 1 1 94 LYS HB3 H 31.797 -16.392 20.849 1.00 . A A . 94 LYS HB3 1 1
4 12324 1 1 94 LYS HD2 H 29.544 -18.534 20.272 1.00 . A A . 94 LYS HD2 1 1
4 12325 1 1 94 LYS HD3 H 29.467 -17.415 21.634 1.00 . A A . 94 LYS HD3 1 1
4 12326 1 1 94 LYS HE2 H 27.526 -16.929 19.473 1.00 . A A . 94 LYS HE2 1 1
4 12327 1 1 94 LYS HE3 H 27.300 -18.428 20.372 1.00 . A A . 94 LYS HE3 1 1
4 12328 1 1 94 LYS HG2 H 29.719 -15.526 20.146 1.00 . A A . 94 LYS HG2 1 1
4 12329 1 1 94 LYS HG3 H 29.671 -16.590 18.738 1.00 . A A . 94 LYS HG3 1 1
4 12330 1 1 94 LYS HZ1 H 27.760 -15.985 21.909 1.00 . A A . 94 LYS HZ1 1 1
4 12331 1 1 94 LYS HZ2 H 26.790 -17.323 22.270 1.00 . A A . 94 LYS HZ2 1 1
4 12332 1 1 94 LYS HZ3 H 26.251 -16.163 21.163 1.00 . A A . 94 LYS HZ3 1 1
4 12333 1 1 94 LYS N N 32.089 -16.484 17.498 1.00 . A A . 94 LYS N 1 1
4 12334 1 1 94 LYS NZ N 27.087 -16.673 21.515 1.00 . A A . 94 LYS NZ 1 1
4 12335 1 1 94 LYS O O 34.244 -16.740 19.876 1.00 . A A . 94 LYS O 1 1
4 12336 1 1 95 PRO C C 36.115 -14.315 20.568 1.00 . A A . 95 PRO C 1 1
4 12337 1 1 95 PRO CA C 35.870 -14.611 19.092 1.00 . A A . 95 PRO CA 1 1
4 12338 1 1 95 PRO CB C 36.280 -13.415 18.231 1.00 . A A . 95 PRO CB 1 1
4 12339 1 1 95 PRO CD C 33.916 -13.661 17.984 1.00 . A A . 95 PRO CD 1 1
4 12340 1 1 95 PRO CG C 35.022 -12.644 18.031 1.00 . A A . 95 PRO CG 1 1
4 12341 1 1 95 PRO HA H 36.441 -15.481 18.802 1.00 . A A . 95 PRO HA 1 1
4 12342 1 1 95 PRO HB2 H 37.024 -12.831 18.753 1.00 . A A . 95 PRO HB2 1 1
4 12343 1 1 95 PRO HB3 H 36.682 -13.765 17.292 1.00 . A A . 95 PRO HB3 1 1
4 12344 1 1 95 PRO HD2 H 33.016 -13.260 18.428 1.00 . A A . 95 PRO HD2 1 1
4 12345 1 1 95 PRO HD3 H 33.731 -13.971 16.967 1.00 . A A . 95 PRO HD3 1 1
4 12346 1 1 95 PRO HG2 H 34.873 -11.964 18.857 1.00 . A A . 95 PRO HG2 1 1
4 12347 1 1 95 PRO HG3 H 35.070 -12.099 17.099 1.00 . A A . 95 PRO HG3 1 1
4 12348 1 1 95 PRO N N 34.445 -14.779 18.787 1.00 . A A . 95 PRO N 1 1
4 12349 1 1 95 PRO O O 35.300 -13.667 21.225 1.00 . A A . 95 PRO O 1 1
4 12350 1 1 96 LYS C C 39.068 -14.208 22.621 1.00 . A A . 96 LYS C 1 1
4 12351 1 1 96 LYS CA C 37.595 -14.578 22.482 1.00 . A A . 96 LYS CA 1 1
4 12352 1 1 96 LYS CB C 37.292 -15.832 23.304 1.00 . A A . 96 LYS CB 1 1
4 12353 1 1 96 LYS CD C 35.323 -17.267 23.921 1.00 . A A . 96 LYS CD 1 1
4 12354 1 1 96 LYS CE C 33.978 -17.310 24.626 1.00 . A A . 96 LYS CE 1 1
4 12355 1 1 96 LYS CG C 35.887 -15.855 23.882 1.00 . A A . 96 LYS CG 1 1
4 12356 1 1 96 LYS H H 37.853 -15.301 20.509 1.00 . A A . 96 LYS H 1 1
4 12357 1 1 96 LYS HA H 36.995 -13.761 22.853 1.00 . A A . 96 LYS HA 1 1
4 12358 1 1 96 LYS HB2 H 37.413 -16.700 22.673 1.00 . A A . 96 LYS HB2 1 1
4 12359 1 1 96 LYS HB3 H 37.996 -15.892 24.121 1.00 . A A . 96 LYS HB3 1 1
4 12360 1 1 96 LYS HD2 H 35.199 -17.622 22.909 1.00 . A A . 96 LYS HD2 1 1
4 12361 1 1 96 LYS HD3 H 36.017 -17.906 24.447 1.00 . A A . 96 LYS HD3 1 1
4 12362 1 1 96 LYS HE2 H 34.104 -16.950 25.637 1.00 . A A . 96 LYS HE2 1 1
4 12363 1 1 96 LYS HE3 H 33.288 -16.667 24.099 1.00 . A A . 96 LYS HE3 1 1
4 12364 1 1 96 LYS HG2 H 35.915 -15.462 24.887 1.00 . A A . 96 LYS HG2 1 1
4 12365 1 1 96 LYS HG3 H 35.246 -15.238 23.270 1.00 . A A . 96 LYS HG3 1 1
4 12366 1 1 96 LYS HZ1 H 33.811 -19.208 25.482 1.00 . A A . 96 LYS HZ1 1 1
4 12367 1 1 96 LYS HZ2 H 33.656 -19.200 23.797 1.00 . A A . 96 LYS HZ2 1 1
4 12368 1 1 96 LYS HZ3 H 32.383 -18.651 24.765 1.00 . A A . 96 LYS HZ3 1 1
4 12369 1 1 96 LYS N N 37.243 -14.793 21.083 1.00 . A A . 96 LYS N 1 1
4 12370 1 1 96 LYS NZ N 33.418 -18.689 24.671 1.00 . A A . 96 LYS NZ 1 1
4 12371 1 1 96 LYS O O 39.945 -14.903 22.107 1.00 . A A . 96 LYS O 1 1
4 12372 1 1 97 GLU C C 40.938 -12.288 24.990 1.00 . A A . 97 GLU C 1 1
4 12373 1 1 97 GLU CA C 40.701 -12.646 23.527 1.00 . A A . 97 GLU CA 1 1
4 12374 1 1 97 GLU CB C 40.992 -11.436 22.637 1.00 . A A . 97 GLU CB 1 1
4 12375 1 1 97 GLU CD C 40.471 -11.918 20.213 1.00 . A A . 97 GLU CD 1 1
4 12376 1 1 97 GLU CG C 41.550 -11.804 21.272 1.00 . A A . 97 GLU CG 1 1
4 12377 1 1 97 GLU H H 38.592 -12.597 23.705 1.00 . A A . 97 GLU H 1 1
4 12378 1 1 97 GLU HA H 41.366 -13.448 23.256 1.00 . A A . 97 GLU HA 1 1
4 12379 1 1 97 GLU HB2 H 40.076 -10.882 22.491 1.00 . A A . 97 GLU HB2 1 1
4 12380 1 1 97 GLU HB3 H 41.710 -10.801 23.136 1.00 . A A . 97 GLU HB3 1 1
4 12381 1 1 97 GLU HG2 H 42.253 -11.044 20.967 1.00 . A A . 97 GLU HG2 1 1
4 12382 1 1 97 GLU HG3 H 42.059 -12.754 21.350 1.00 . A A . 97 GLU HG3 1 1
4 12383 1 1 97 GLU N N 39.333 -13.109 23.320 1.00 . A A . 97 GLU N 1 1
4 12384 1 1 97 GLU O O 41.563 -13.043 25.733 1.00 . A A . 97 GLU O 1 1
4 12385 1 1 97 GLU OE1 O 39.875 -10.878 19.859 1.00 . A A . 97 GLU OE1 1 1
4 12386 1 1 97 GLU OE2 O 40.220 -13.046 19.739 1.00 . A A . 97 GLU OE2 1 1
4 12387 1 1 98 THR C C 39.808 -9.372 26.994 1.00 . A A . 98 THR C 1 1
4 12388 1 1 98 THR CA C 40.585 -10.665 26.768 1.00 . A A . 98 THR CA 1 1
4 12389 1 1 98 THR CB C 42.063 -10.449 27.095 1.00 . A A . 98 THR CB 1 1
4 12390 1 1 98 THR CG2 C 42.780 -9.584 26.081 1.00 . A A . 98 THR CG2 1 1
4 12391 1 1 98 THR H H 39.944 -10.575 24.752 1.00 . A A . 98 THR H 1 1
4 12392 1 1 98 THR HA H 40.188 -11.426 27.420 1.00 . A A . 98 THR HA 1 1
4 12393 1 1 98 THR HB H 42.559 -11.409 27.120 1.00 . A A . 98 THR HB 1 1
4 12394 1 1 98 THR HG1 H 42.045 -10.485 29.053 1.00 . A A . 98 THR HG1 1 1
4 12395 1 1 98 THR HG21 H 42.294 -9.676 25.121 1.00 . A A . 98 THR HG21 1 1
4 12396 1 1 98 THR HG22 H 43.808 -9.906 25.997 1.00 . A A . 98 THR HG22 1 1
4 12397 1 1 98 THR HG23 H 42.751 -8.554 26.402 1.00 . A A . 98 THR HG23 1 1
4 12398 1 1 98 THR N N 40.432 -11.130 25.394 1.00 . A A . 98 THR N 1 1
4 12399 1 1 98 THR O O 39.183 -9.186 28.038 1.00 . A A . 98 THR O 1 1
4 12400 1 1 98 THR OG1 O 42.212 -9.838 28.364 1.00 . A A . 98 THR OG1 1 1
4 12401 1 1 99 LYS C C 37.762 -7.307 25.481 1.00 . A A . 99 LYS C 1 1
4 12402 1 1 99 LYS CA C 39.153 -7.208 26.097 1.00 . A A . 99 LYS CA 1 1
4 12403 1 1 99 LYS CB C 39.958 -6.112 25.395 1.00 . A A . 99 LYS CB 1 1
4 12404 1 1 99 LYS CD C 38.454 -4.118 25.674 1.00 . A A . 99 LYS CD 1 1
4 12405 1 1 99 LYS CE C 38.179 -2.876 26.507 1.00 . A A . 99 LYS CE 1 1
4 12406 1 1 99 LYS CG C 39.796 -4.739 26.028 1.00 . A A . 99 LYS CG 1 1
4 12407 1 1 99 LYS H H 40.368 -8.693 25.203 1.00 . A A . 99 LYS H 1 1
4 12408 1 1 99 LYS HA H 39.054 -6.956 27.142 1.00 . A A . 99 LYS HA 1 1
4 12409 1 1 99 LYS HB2 H 41.005 -6.376 25.423 1.00 . A A . 99 LYS HB2 1 1
4 12410 1 1 99 LYS HB3 H 39.638 -6.050 24.366 1.00 . A A . 99 LYS HB3 1 1
4 12411 1 1 99 LYS HD2 H 38.459 -3.844 24.630 1.00 . A A . 99 LYS HD2 1 1
4 12412 1 1 99 LYS HD3 H 37.674 -4.842 25.855 1.00 . A A . 99 LYS HD3 1 1
4 12413 1 1 99 LYS HE2 H 37.164 -2.555 26.326 1.00 . A A . 99 LYS HE2 1 1
4 12414 1 1 99 LYS HE3 H 38.295 -3.126 27.552 1.00 . A A . 99 LYS HE3 1 1
4 12415 1 1 99 LYS HG2 H 39.864 -4.837 27.101 1.00 . A A . 99 LYS HG2 1 1
4 12416 1 1 99 LYS HG3 H 40.586 -4.094 25.672 1.00 . A A . 99 LYS HG3 1 1
4 12417 1 1 99 LYS HZ1 H 38.660 -1.122 25.481 1.00 . A A . 99 LYS HZ1 1 1
4 12418 1 1 99 LYS HZ2 H 39.983 -2.140 25.755 1.00 . A A . 99 LYS HZ2 1 1
4 12419 1 1 99 LYS HZ3 H 39.346 -1.223 27.025 1.00 . A A . 99 LYS HZ3 1 1
4 12420 1 1 99 LYS N N 39.853 -8.484 26.009 1.00 . A A . 99 LYS N 1 1
4 12421 1 1 99 LYS NZ N 39.107 -1.762 26.168 1.00 . A A . 99 LYS NZ 1 1
4 12422 1 1 99 LYS O O 37.618 -7.433 24.265 1.00 . A A . 99 LYS O 1 1
4 12423 1 1 100 SER C C 34.477 -6.328 26.604 1.00 . A A . 100 SER C 1 1
4 12424 1 1 100 SER CA C 35.359 -7.331 25.866 1.00 . A A . 100 SER CA 1 1
4 12425 1 1 100 SER CB C 34.817 -8.747 26.065 1.00 . A A . 100 SER CB 1 1
4 12426 1 1 100 SER H H 36.918 -7.146 27.286 1.00 . A A . 100 SER H 1 1
4 12427 1 1 100 SER HA H 35.347 -7.095 24.813 1.00 . A A . 100 SER HA 1 1
4 12428 1 1 100 SER HB2 H 33.745 -8.742 25.936 1.00 . A A . 100 SER HB2 1 1
4 12429 1 1 100 SER HB3 H 35.263 -9.407 25.336 1.00 . A A . 100 SER HB3 1 1
4 12430 1 1 100 SER HG H 36.000 -9.607 27.368 1.00 . A A . 100 SER HG 1 1
4 12431 1 1 100 SER N N 36.740 -7.248 26.328 1.00 . A A . 100 SER N 1 1
4 12432 1 1 100 SER O O 34.763 -5.955 27.741 1.00 . A A . 100 SER O 1 1
4 12433 1 1 100 SER OG O 35.116 -9.231 27.363 1.00 . A A . 100 SER OG 1 1
4 12434 1 1 101 GLU C C 31.131 -4.972 25.834 1.00 . A A . 101 GLU C 1 1
4 12435 1 1 101 GLU CA C 32.481 -4.937 26.542 1.00 . A A . 101 GLU CA 1 1
4 12436 1 1 101 GLU CB C 33.068 -3.526 26.478 1.00 . A A . 101 GLU CB 1 1
4 12437 1 1 101 GLU CD C 32.391 -1.201 27.198 1.00 . A A . 101 GLU CD 1 1
4 12438 1 1 101 GLU CG C 32.634 -2.634 27.630 1.00 . A A . 101 GLU CG 1 1
4 12439 1 1 101 GLU H H 33.230 -6.231 25.044 1.00 . A A . 101 GLU H 1 1
4 12440 1 1 101 GLU HA H 32.338 -5.211 27.577 1.00 . A A . 101 GLU HA 1 1
4 12441 1 1 101 GLU HB2 H 34.146 -3.595 26.492 1.00 . A A . 101 GLU HB2 1 1
4 12442 1 1 101 GLU HB3 H 32.758 -3.061 25.554 1.00 . A A . 101 GLU HB3 1 1
4 12443 1 1 101 GLU HG2 H 31.719 -3.027 28.048 1.00 . A A . 101 GLU HG2 1 1
4 12444 1 1 101 GLU HG3 H 33.406 -2.641 28.385 1.00 . A A . 101 GLU HG3 1 1
4 12445 1 1 101 GLU N N 33.405 -5.896 25.949 1.00 . A A . 101 GLU N 1 1
4 12446 1 1 101 GLU O O 30.475 -3.942 25.675 1.00 . A A . 101 GLU O 1 1
4 12447 1 1 101 GLU OE1 O 31.308 -0.924 26.641 1.00 . A A . 101 GLU OE1 1 1
4 12448 1 1 101 GLU OE2 O 33.285 -0.356 27.416 1.00 . A A . 101 GLU OE2 1 1
4 12449 1 1 102 GLU C C 28.294 -6.397 25.710 1.00 . A A . 102 GLU C 1 1
4 12450 1 1 102 GLU CA C 29.450 -6.332 24.717 1.00 . A A . 102 GLU CA 1 1
4 12451 1 1 102 GLU CB C 29.475 -7.600 23.862 1.00 . A A . 102 GLU CB 1 1
4 12452 1 1 102 GLU CD C 30.491 -9.912 23.918 1.00 . A A . 102 GLU CD 1 1
4 12453 1 1 102 GLU CG C 29.680 -8.872 24.667 1.00 . A A . 102 GLU CG 1 1
4 12454 1 1 102 GLU H H 31.289 -6.947 25.565 1.00 . A A . 102 GLU H 1 1
4 12455 1 1 102 GLU HA H 29.307 -5.477 24.073 1.00 . A A . 102 GLU HA 1 1
4 12456 1 1 102 GLU HB2 H 28.537 -7.682 23.332 1.00 . A A . 102 GLU HB2 1 1
4 12457 1 1 102 GLU HB3 H 30.278 -7.520 23.144 1.00 . A A . 102 GLU HB3 1 1
4 12458 1 1 102 GLU HG2 H 30.198 -8.625 25.582 1.00 . A A . 102 GLU HG2 1 1
4 12459 1 1 102 GLU HG3 H 28.714 -9.293 24.904 1.00 . A A . 102 GLU HG3 1 1
4 12460 1 1 102 GLU N N 30.722 -6.163 25.409 1.00 . A A . 102 GLU N 1 1
4 12461 1 1 102 GLU O O 28.399 -7.035 26.758 1.00 . A A . 102 GLU O 1 1
4 12462 1 1 102 GLU OE1 O 29.895 -10.676 23.131 1.00 . A A . 102 GLU OE1 1 1
4 12463 1 1 102 GLU OE2 O 31.723 -9.960 24.118 1.00 . A A . 102 GLU OE2 1 1
4 12464 1 1 103 THR C C 24.737 -5.807 25.412 1.00 . A A . 103 THR C 1 1
4 12465 1 1 103 THR CA C 26.017 -5.717 26.236 1.00 . A A . 103 THR CA 1 1
4 12466 1 1 103 THR CB C 26.001 -4.447 27.087 1.00 . A A . 103 THR CB 1 1
4 12467 1 1 103 THR CG2 C 27.153 -4.368 28.066 1.00 . A A . 103 THR CG2 1 1
4 12468 1 1 103 THR H H 27.170 -5.244 24.525 1.00 . A A . 103 THR H 1 1
4 12469 1 1 103 THR HA H 26.072 -6.576 26.888 1.00 . A A . 103 THR HA 1 1
4 12470 1 1 103 THR HB H 25.082 -4.418 27.655 1.00 . A A . 103 THR HB 1 1
4 12471 1 1 103 THR HG1 H 26.888 -3.276 25.792 1.00 . A A . 103 THR HG1 1 1
4 12472 1 1 103 THR HG21 H 27.730 -5.279 28.017 1.00 . A A . 103 THR HG21 1 1
4 12473 1 1 103 THR HG22 H 26.767 -4.240 29.067 1.00 . A A . 103 THR HG22 1 1
4 12474 1 1 103 THR HG23 H 27.783 -3.528 27.813 1.00 . A A . 103 THR HG23 1 1
4 12475 1 1 103 THR N N 27.193 -5.734 25.374 1.00 . A A . 103 THR N 1 1
4 12476 1 1 103 THR O O 24.677 -5.315 24.285 1.00 . A A . 103 THR O 1 1
4 12477 1 1 103 THR OG1 O 26.054 -3.293 26.267 1.00 . A A . 103 THR OG1 1 1
4 12478 1 1 104 LEU C C 21.406 -5.608 25.845 1.00 . A A . 104 LEU C 1 1
4 12479 1 1 104 LEU CA C 22.436 -6.592 25.299 1.00 . A A . 104 LEU CA 1 1
4 12480 1 1 104 LEU CB C 21.924 -8.027 25.449 1.00 . A A . 104 LEU CB 1 1
4 12481 1 1 104 LEU CD1 C 20.125 -8.013 23.702 1.00 . A A . 104 LEU CD1 1 1
4 12482 1 1 104 LEU CD2 C 22.476 -8.589 23.069 1.00 . A A . 104 LEU CD2 1 1
4 12483 1 1 104 LEU CG C 21.417 -8.673 24.158 1.00 . A A . 104 LEU CG 1 1
4 12484 1 1 104 LEU H H 23.824 -6.809 26.882 1.00 . A A . 104 LEU H 1 1
4 12485 1 1 104 LEU HA H 22.593 -6.384 24.252 1.00 . A A . 104 LEU HA 1 1
4 12486 1 1 104 LEU HB2 H 22.728 -8.634 25.839 1.00 . A A . 104 LEU HB2 1 1
4 12487 1 1 104 LEU HB3 H 21.116 -8.028 26.166 1.00 . A A . 104 LEU HB3 1 1
4 12488 1 1 104 LEU HD11 H 20.114 -6.983 24.026 1.00 . A A . 104 LEU HD11 1 1
4 12489 1 1 104 LEU HD12 H 19.283 -8.535 24.131 1.00 . A A . 104 LEU HD12 1 1
4 12490 1 1 104 LEU HD13 H 20.063 -8.052 22.624 1.00 . A A . 104 LEU HD13 1 1
4 12491 1 1 104 LEU HD21 H 23.447 -8.794 23.495 1.00 . A A . 104 LEU HD21 1 1
4 12492 1 1 104 LEU HD22 H 22.472 -7.597 22.640 1.00 . A A . 104 LEU HD22 1 1
4 12493 1 1 104 LEU HD23 H 22.259 -9.315 22.299 1.00 . A A . 104 LEU HD23 1 1
4 12494 1 1 104 LEU HG H 21.209 -9.717 24.344 1.00 . A A . 104 LEU HG 1 1
4 12495 1 1 104 LEU N N 23.715 -6.438 25.981 1.00 . A A . 104 LEU N 1 1
4 12496 1 1 104 LEU O O 20.584 -5.076 25.100 1.00 . A A . 104 LEU O 1 1
4 12497 1 1 105 ASP C C 19.088 -4.902 27.601 1.00 . A A . 105 ASP C 1 1
4 12498 1 1 105 ASP CA C 20.532 -4.452 27.800 1.00 . A A . 105 ASP CA 1 1
4 12499 1 1 105 ASP CB C 20.718 -3.036 27.252 1.00 . A A . 105 ASP CB 1 1
4 12500 1 1 105 ASP CG C 22.148 -2.550 27.381 1.00 . A A . 105 ASP CG 1 1
4 12501 1 1 105 ASP H H 22.138 -5.827 27.691 1.00 . A A . 105 ASP H 1 1
4 12502 1 1 105 ASP HA H 20.753 -4.450 28.857 1.00 . A A . 105 ASP HA 1 1
4 12503 1 1 105 ASP HB2 H 20.447 -3.023 26.207 1.00 . A A . 105 ASP HB2 1 1
4 12504 1 1 105 ASP HB3 H 20.076 -2.359 27.795 1.00 . A A . 105 ASP HB3 1 1
4 12505 1 1 105 ASP N N 21.459 -5.372 27.151 1.00 . A A . 105 ASP N 1 1
4 12506 1 1 105 ASP O O 18.832 -5.974 27.052 1.00 . A A . 105 ASP O 1 1
4 12507 1 1 105 ASP OD1 O 23.027 -3.096 26.680 1.00 . A A . 105 ASP OD1 1 1
4 12508 1 1 105 ASP OD2 O 22.390 -1.622 28.181 1.00 . A A . 105 ASP OD2 1 1
4 12509 1 1 106 GLU C C 16.131 -3.699 26.698 1.00 . A A . 106 GLU C 1 1
4 12510 1 1 106 GLU CA C 16.730 -4.389 27.919 1.00 . A A . 106 GLU CA 1 1
4 12511 1 1 106 GLU CB C 15.975 -3.965 29.180 1.00 . A A . 106 GLU CB 1 1
4 12512 1 1 106 GLU CD C 14.740 -5.990 30.048 1.00 . A A . 106 GLU CD 1 1
4 12513 1 1 106 GLU CG C 15.912 -5.049 30.244 1.00 . A A . 106 GLU CG 1 1
4 12514 1 1 106 GLU H H 18.416 -3.235 28.477 1.00 . A A . 106 GLU H 1 1
4 12515 1 1 106 GLU HA H 16.637 -5.457 27.796 1.00 . A A . 106 GLU HA 1 1
4 12516 1 1 106 GLU HB2 H 16.465 -3.102 29.606 1.00 . A A . 106 GLU HB2 1 1
4 12517 1 1 106 GLU HB3 H 14.965 -3.698 28.908 1.00 . A A . 106 GLU HB3 1 1
4 12518 1 1 106 GLU HG2 H 16.825 -5.624 30.208 1.00 . A A . 106 GLU HG2 1 1
4 12519 1 1 106 GLU HG3 H 15.820 -4.580 31.213 1.00 . A A . 106 GLU HG3 1 1
4 12520 1 1 106 GLU N N 18.149 -4.076 28.049 1.00 . A A . 106 GLU N 1 1
4 12521 1 1 106 GLU O O 15.223 -4.229 26.057 1.00 . A A . 106 GLU O 1 1
4 12522 1 1 106 GLU OE1 O 14.684 -6.657 28.993 1.00 . A A . 106 GLU OE1 1 1
4 12523 1 1 106 GLU OE2 O 13.878 -6.061 30.949 1.00 . A A . 106 GLU OE2 1 1
4 12524 1 1 107 GLY C C 16.576 -0.317 25.260 1.00 . A A . 107 GLY C 1 1
4 12525 1 1 107 GLY CA C 16.147 -1.773 25.238 1.00 . A A . 107 GLY CA 1 1
4 12526 1 1 107 GLY H H 17.366 -2.143 26.929 1.00 . A A . 107 GLY H 1 1
4 12527 1 1 107 GLY HA2 H 16.520 -2.233 24.335 1.00 . A A . 107 GLY HA2 1 1
4 12528 1 1 107 GLY HA3 H 15.068 -1.819 25.234 1.00 . A A . 107 GLY HA3 1 1
4 12529 1 1 107 GLY N N 16.644 -2.515 26.382 1.00 . A A . 107 GLY N 1 1
4 12530 1 1 107 GLY O O 15.734 0.578 25.325 1.00 . A A . 107 GLY O 1 1
4 12531 1 1 108 PRO C C 18.131 2.066 23.918 1.00 . A A . 108 PRO C 1 1
4 12532 1 1 108 PRO CA C 18.418 1.321 25.220 1.00 . A A . 108 PRO CA 1 1
4 12533 1 1 108 PRO CB C 19.923 1.121 25.400 1.00 . A A . 108 PRO CB 1 1
4 12534 1 1 108 PRO CD C 18.967 -1.053 25.126 1.00 . A A . 108 PRO CD 1 1
4 12535 1 1 108 PRO CG C 20.194 -0.232 24.839 1.00 . A A . 108 PRO CG 1 1
4 12536 1 1 108 PRO HA H 18.024 1.888 26.051 1.00 . A A . 108 PRO HA 1 1
4 12537 1 1 108 PRO HB2 H 20.459 1.888 24.860 1.00 . A A . 108 PRO HB2 1 1
4 12538 1 1 108 PRO HB3 H 20.173 1.169 26.449 1.00 . A A . 108 PRO HB3 1 1
4 12539 1 1 108 PRO HD2 H 18.784 -1.751 24.323 1.00 . A A . 108 PRO HD2 1 1
4 12540 1 1 108 PRO HD3 H 19.075 -1.576 26.065 1.00 . A A . 108 PRO HD3 1 1
4 12541 1 1 108 PRO HG2 H 20.357 -0.161 23.773 1.00 . A A . 108 PRO HG2 1 1
4 12542 1 1 108 PRO HG3 H 21.057 -0.665 25.323 1.00 . A A . 108 PRO HG3 1 1
4 12543 1 1 108 PRO N N 17.892 -0.047 25.205 1.00 . A A . 108 PRO N 1 1
4 12544 1 1 108 PRO O O 17.722 1.463 22.926 1.00 . A A . 108 PRO O 1 1
4 12545 1 1 109 PRO C C 19.122 3.951 21.613 1.00 . A A . 109 PRO C 1 1
4 12546 1 1 109 PRO CA C 18.106 4.220 22.718 1.00 . A A . 109 PRO CA 1 1
4 12547 1 1 109 PRO CB C 18.252 5.649 23.243 1.00 . A A . 109 PRO CB 1 1
4 12548 1 1 109 PRO CD C 18.831 4.191 25.047 1.00 . A A . 109 PRO CD 1 1
4 12549 1 1 109 PRO CG C 19.142 5.527 24.430 1.00 . A A . 109 PRO CG 1 1
4 12550 1 1 109 PRO HA H 17.108 4.076 22.329 1.00 . A A . 109 PRO HA 1 1
4 12551 1 1 109 PRO HB2 H 18.693 6.273 22.479 1.00 . A A . 109 PRO HB2 1 1
4 12552 1 1 109 PRO HB3 H 17.282 6.036 23.517 1.00 . A A . 109 PRO HB3 1 1
4 12553 1 1 109 PRO HD2 H 19.723 3.754 25.470 1.00 . A A . 109 PRO HD2 1 1
4 12554 1 1 109 PRO HD3 H 18.064 4.293 25.801 1.00 . A A . 109 PRO HD3 1 1
4 12555 1 1 109 PRO HG2 H 20.176 5.565 24.119 1.00 . A A . 109 PRO HG2 1 1
4 12556 1 1 109 PRO HG3 H 18.932 6.321 25.131 1.00 . A A . 109 PRO HG3 1 1
4 12557 1 1 109 PRO N N 18.343 3.393 23.906 1.00 . A A . 109 PRO N 1 1
4 12558 1 1 109 PRO O O 19.876 2.980 21.672 1.00 . A A . 109 PRO O 1 1
4 12559 1 1 110 LYS C C 21.203 5.683 19.594 1.00 . A A . 110 LYS C 1 1
4 12560 1 1 110 LYS CA C 20.062 4.675 19.488 1.00 . A A . 110 LYS CA 1 1
4 12561 1 1 110 LYS CB C 19.320 4.855 18.161 1.00 . A A . 110 LYS CB 1 1
4 12562 1 1 110 LYS CD C 18.419 2.596 17.529 1.00 . A A . 110 LYS CD 1 1
4 12563 1 1 110 LYS CE C 19.015 1.460 18.346 1.00 . A A . 110 LYS CE 1 1
4 12564 1 1 110 LYS CG C 19.455 3.666 17.224 1.00 . A A . 110 LYS CG 1 1
4 12565 1 1 110 LYS H H 18.512 5.573 20.616 1.00 . A A . 110 LYS H 1 1
4 12566 1 1 110 LYS HA H 20.475 3.678 19.527 1.00 . A A . 110 LYS HA 1 1
4 12567 1 1 110 LYS HB2 H 18.271 5.005 18.367 1.00 . A A . 110 LYS HB2 1 1
4 12568 1 1 110 LYS HB3 H 19.707 5.728 17.657 1.00 . A A . 110 LYS HB3 1 1
4 12569 1 1 110 LYS HD2 H 17.609 3.041 18.088 1.00 . A A . 110 LYS HD2 1 1
4 12570 1 1 110 LYS HD3 H 18.041 2.198 16.598 1.00 . A A . 110 LYS HD3 1 1
4 12571 1 1 110 LYS HE2 H 19.573 0.813 17.685 1.00 . A A . 110 LYS HE2 1 1
4 12572 1 1 110 LYS HE3 H 19.682 1.878 19.086 1.00 . A A . 110 LYS HE3 1 1
4 12573 1 1 110 LYS HG2 H 19.319 4.004 16.207 1.00 . A A . 110 LYS HG2 1 1
4 12574 1 1 110 LYS HG3 H 20.442 3.242 17.336 1.00 . A A . 110 LYS HG3 1 1
4 12575 1 1 110 LYS HZ1 H 17.329 1.288 19.566 1.00 . A A . 110 LYS HZ1 1 1
4 12576 1 1 110 LYS HZ2 H 18.403 -0.011 19.696 1.00 . A A . 110 LYS HZ2 1 1
4 12577 1 1 110 LYS HZ3 H 17.406 0.128 18.337 1.00 . A A . 110 LYS HZ3 1 1
4 12578 1 1 110 LYS N N 19.138 4.819 20.606 1.00 . A A . 110 LYS N 1 1
4 12579 1 1 110 LYS NZ N 17.965 0.660 19.034 1.00 . A A . 110 LYS NZ 1 1
4 12580 1 1 110 LYS O O 21.671 6.216 18.587 1.00 . A A . 110 LYS O 1 1
4 12581 1 1 111 TYR C C 23.280 6.732 22.476 1.00 . A A . 111 TYR C 1 1
4 12582 1 1 111 TYR CA C 22.734 6.882 21.059 1.00 . A A . 111 TYR CA 1 1
4 12583 1 1 111 TYR CB C 22.251 8.318 20.828 1.00 . A A . 111 TYR CB 1 1
4 12584 1 1 111 TYR CD1 C 20.033 8.435 22.032 1.00 . A A . 111 TYR CD1 1 1
4 12585 1 1 111 TYR CD2 C 21.833 9.762 22.857 1.00 . A A . 111 TYR CD2 1 1
4 12586 1 1 111 TYR CE1 C 19.213 8.917 23.035 1.00 . A A . 111 TYR CE1 1 1
4 12587 1 1 111 TYR CE2 C 21.020 10.249 23.863 1.00 . A A . 111 TYR CE2 1 1
4 12588 1 1 111 TYR CG C 21.355 8.848 21.926 1.00 . A A . 111 TYR CG 1 1
4 12589 1 1 111 TYR CZ C 19.711 9.823 23.947 1.00 . A A . 111 TYR CZ 1 1
4 12590 1 1 111 TYR H H 21.234 5.483 21.582 1.00 . A A . 111 TYR H 1 1
4 12591 1 1 111 TYR HA H 23.525 6.662 20.356 1.00 . A A . 111 TYR HA 1 1
4 12592 1 1 111 TYR HB2 H 23.109 8.970 20.759 1.00 . A A . 111 TYR HB2 1 1
4 12593 1 1 111 TYR HB3 H 21.700 8.359 19.900 1.00 . A A . 111 TYR HB3 1 1
4 12594 1 1 111 TYR HD1 H 19.646 7.725 21.317 1.00 . A A . 111 TYR HD1 1 1
4 12595 1 1 111 TYR HD2 H 22.859 10.094 22.788 1.00 . A A . 111 TYR HD2 1 1
4 12596 1 1 111 TYR HE1 H 18.188 8.583 23.101 1.00 . A A . 111 TYR HE1 1 1
4 12597 1 1 111 TYR HE2 H 21.411 10.958 24.577 1.00 . A A . 111 TYR HE2 1 1
4 12598 1 1 111 TYR HH H 18.358 9.591 25.293 1.00 . A A . 111 TYR HH 1 1
4 12599 1 1 111 TYR N N 21.647 5.939 20.820 1.00 . A A . 111 TYR N 1 1
4 12600 1 1 111 TYR O O 22.640 6.130 23.338 1.00 . A A . 111 TYR O 1 1
4 12601 1 1 111 TYR OH O 18.898 10.306 24.947 1.00 . A A . 111 TYR OH 1 1
4 12602 1 1 112 THR C C 25.514 8.608 24.489 1.00 . A A . 112 THR C 1 1
4 12603 1 1 112 THR CA C 25.095 7.219 24.022 1.00 . A A . 112 THR CA 1 1
4 12604 1 1 112 THR CB C 26.312 6.293 23.979 1.00 . A A . 112 THR CB 1 1
4 12605 1 1 112 THR CG2 C 26.941 6.069 25.338 1.00 . A A . 112 THR CG2 1 1
4 12606 1 1 112 THR H H 24.923 7.755 21.981 1.00 . A A . 112 THR H 1 1
4 12607 1 1 112 THR HA H 24.373 6.819 24.718 1.00 . A A . 112 THR HA 1 1
4 12608 1 1 112 THR HB H 27.062 6.730 23.335 1.00 . A A . 112 THR HB 1 1
4 12609 1 1 112 THR HG1 H 26.737 4.463 23.426 1.00 . A A . 112 THR HG1 1 1
4 12610 1 1 112 THR HG21 H 27.066 7.019 25.837 1.00 . A A . 112 THR HG21 1 1
4 12611 1 1 112 THR HG22 H 27.905 5.598 25.215 1.00 . A A . 112 THR HG22 1 1
4 12612 1 1 112 THR HG23 H 26.302 5.433 25.930 1.00 . A A . 112 THR HG23 1 1
4 12613 1 1 112 THR N N 24.464 7.286 22.709 1.00 . A A . 112 THR N 1 1
4 12614 1 1 112 THR O O 26.177 9.342 23.758 1.00 . A A . 112 THR O 1 1
4 12615 1 1 112 THR OG1 O 25.959 5.025 23.455 1.00 . A A . 112 THR OG1 1 1
4 12616 1 1 113 LYS C C 26.074 10.128 27.652 1.00 . A A . 113 LYS C 1 1
4 12617 1 1 113 LYS CA C 25.453 10.270 26.266 1.00 . A A . 113 LYS CA 1 1
4 12618 1 1 113 LYS CB C 24.204 11.149 26.342 1.00 . A A . 113 LYS CB 1 1
4 12619 1 1 113 LYS CD C 23.178 13.291 27.163 1.00 . A A . 113 LYS CD 1 1
4 12620 1 1 113 LYS CE C 23.260 14.089 28.455 1.00 . A A . 113 LYS CE 1 1
4 12621 1 1 113 LYS CG C 24.472 12.542 26.887 1.00 . A A . 113 LYS CG 1 1
4 12622 1 1 113 LYS H H 24.589 8.336 26.241 1.00 . A A . 113 LYS H 1 1
4 12623 1 1 113 LYS HA H 26.171 10.737 25.610 1.00 . A A . 113 LYS HA 1 1
4 12624 1 1 113 LYS HB2 H 23.786 11.248 25.351 1.00 . A A . 113 LYS HB2 1 1
4 12625 1 1 113 LYS HB3 H 23.478 10.669 26.982 1.00 . A A . 113 LYS HB3 1 1
4 12626 1 1 113 LYS HD2 H 22.984 13.969 26.346 1.00 . A A . 113 LYS HD2 1 1
4 12627 1 1 113 LYS HD3 H 22.370 12.578 27.241 1.00 . A A . 113 LYS HD3 1 1
4 12628 1 1 113 LYS HE2 H 24.299 14.239 28.705 1.00 . A A . 113 LYS HE2 1 1
4 12629 1 1 113 LYS HE3 H 22.785 15.047 28.302 1.00 . A A . 113 LYS HE3 1 1
4 12630 1 1 113 LYS HG2 H 25.030 12.457 27.807 1.00 . A A . 113 LYS HG2 1 1
4 12631 1 1 113 LYS HG3 H 25.051 13.096 26.163 1.00 . A A . 113 LYS HG3 1 1
4 12632 1 1 113 LYS HZ1 H 21.709 12.939 29.253 1.00 . A A . 113 LYS HZ1 1 1
4 12633 1 1 113 LYS HZ2 H 22.353 14.066 30.337 1.00 . A A . 113 LYS HZ2 1 1
4 12634 1 1 113 LYS HZ3 H 23.213 12.656 29.974 1.00 . A A . 113 LYS HZ3 1 1
4 12635 1 1 113 LYS N N 25.119 8.964 25.707 1.00 . A A . 113 LYS N 1 1
4 12636 1 1 113 LYS NZ N 22.587 13.389 29.584 1.00 . A A . 113 LYS NZ 1 1
4 12637 1 1 113 LYS O O 25.788 9.174 28.377 1.00 . A A . 113 LYS O 1 1
4 12638 1 1 114 SER C C 27.881 12.483 29.794 1.00 . A A . 114 SER C 1 1
4 12639 1 1 114 SER CA C 27.585 11.065 29.315 1.00 . A A . 114 SER CA 1 1
4 12640 1 1 114 SER CB C 28.883 10.259 29.239 1.00 . A A . 114 SER CB 1 1
4 12641 1 1 114 SER H H 27.111 11.818 27.394 1.00 . A A . 114 SER H 1 1
4 12642 1 1 114 SER HA H 26.919 10.591 30.019 1.00 . A A . 114 SER HA 1 1
4 12643 1 1 114 SER HB2 H 29.279 10.310 28.235 1.00 . A A . 114 SER HB2 1 1
4 12644 1 1 114 SER HB3 H 29.602 10.673 29.930 1.00 . A A . 114 SER HB3 1 1
4 12645 1 1 114 SER HG H 27.882 8.580 29.108 1.00 . A A . 114 SER HG 1 1
4 12646 1 1 114 SER N N 26.924 11.083 28.015 1.00 . A A . 114 SER N 1 1
4 12647 1 1 114 SER O O 28.547 13.254 29.106 1.00 . A A . 114 SER O 1 1
4 12648 1 1 114 SER OG O 28.660 8.899 29.571 1.00 . A A . 114 SER OG 1 1
4 12649 1 1 115 VAL C C 28.950 14.268 32.200 1.00 . A A . 115 VAL C 1 1
4 12650 1 1 115 VAL CA C 27.578 14.148 31.543 1.00 . A A . 115 VAL CA 1 1
4 12651 1 1 115 VAL CB C 26.496 14.487 32.587 1.00 . A A . 115 VAL CB 1 1
4 12652 1 1 115 VAL CG1 C 26.635 15.928 33.056 1.00 . A A . 115 VAL CG1 1 1
4 12653 1 1 115 VAL CG2 C 25.108 14.239 32.017 1.00 . A A . 115 VAL CG2 1 1
4 12654 1 1 115 VAL H H 26.842 12.163 31.470 1.00 . A A . 115 VAL H 1 1
4 12655 1 1 115 VAL HA H 27.511 14.868 30.740 1.00 . A A . 115 VAL HA 1 1
4 12656 1 1 115 VAL HB H 26.632 13.840 33.440 1.00 . A A . 115 VAL HB 1 1
4 12657 1 1 115 VAL HG11 H 26.453 16.596 32.227 1.00 . A A . 115 VAL HG11 1 1
4 12658 1 1 115 VAL HG12 H 27.634 16.088 33.434 1.00 . A A . 115 VAL HG12 1 1
4 12659 1 1 115 VAL HG13 H 25.918 16.122 33.839 1.00 . A A . 115 VAL HG13 1 1
4 12660 1 1 115 VAL HG21 H 25.136 14.342 30.943 1.00 . A A . 115 VAL HG21 1 1
4 12661 1 1 115 VAL HG22 H 24.416 14.958 32.430 1.00 . A A . 115 VAL HG22 1 1
4 12662 1 1 115 VAL HG23 H 24.787 13.241 32.275 1.00 . A A . 115 VAL HG23 1 1
4 12663 1 1 115 VAL N N 27.373 12.821 30.975 1.00 . A A . 115 VAL N 1 1
4 12664 1 1 115 VAL O O 29.182 13.726 33.280 1.00 . A A . 115 VAL O 1 1
4 12665 1 1 116 LEU C C 31.190 16.221 33.187 1.00 . A A . 116 LEU C 1 1
4 12666 1 1 116 LEU CA C 31.201 15.190 32.064 1.00 . A A . 116 LEU CA 1 1
4 12667 1 1 116 LEU CB C 32.143 15.650 30.949 1.00 . A A . 116 LEU CB 1 1
4 12668 1 1 116 LEU CD1 C 31.405 14.259 29.000 1.00 . A A . 116 LEU CD1 1 1
4 12669 1 1 116 LEU CD2 C 33.787 14.996 29.176 1.00 . A A . 116 LEU CD2 1 1
4 12670 1 1 116 LEU CG C 32.550 14.566 29.950 1.00 . A A . 116 LEU CG 1 1
4 12671 1 1 116 LEU H H 29.609 15.400 30.689 1.00 . A A . 116 LEU H 1 1
4 12672 1 1 116 LEU HA H 31.551 14.247 32.457 1.00 . A A . 116 LEU HA 1 1
4 12673 1 1 116 LEU HB2 H 31.657 16.447 30.405 1.00 . A A . 116 LEU HB2 1 1
4 12674 1 1 116 LEU HB3 H 33.039 16.043 31.404 1.00 . A A . 116 LEU HB3 1 1
4 12675 1 1 116 LEU HD11 H 31.704 13.480 28.315 1.00 . A A . 116 LEU HD11 1 1
4 12676 1 1 116 LEU HD12 H 31.149 15.150 28.445 1.00 . A A . 116 LEU HD12 1 1
4 12677 1 1 116 LEU HD13 H 30.548 13.930 29.567 1.00 . A A . 116 LEU HD13 1 1
4 12678 1 1 116 LEU HD21 H 34.634 15.036 29.844 1.00 . A A . 116 LEU HD21 1 1
4 12679 1 1 116 LEU HD22 H 33.620 15.972 28.746 1.00 . A A . 116 LEU HD22 1 1
4 12680 1 1 116 LEU HD23 H 33.983 14.284 28.387 1.00 . A A . 116 LEU HD23 1 1
4 12681 1 1 116 LEU HG H 32.788 13.660 30.488 1.00 . A A . 116 LEU HG 1 1
4 12682 1 1 116 LEU N N 29.854 14.989 31.542 1.00 . A A . 116 LEU N 1 1
4 12683 1 1 116 LEU O O 31.567 15.926 34.321 1.00 . A A . 116 LEU O 1 1
4 12684 1 1 117 LYS C C 29.234 18.892 34.120 1.00 . A A . 117 LYS C 1 1
4 12685 1 1 117 LYS CA C 30.683 18.512 33.836 1.00 . A A . 117 LYS CA 1 1
4 12686 1 1 117 LYS CB C 31.450 19.734 33.328 1.00 . A A . 117 LYS CB 1 1
4 12687 1 1 117 LYS CD C 33.179 20.567 34.951 1.00 . A A . 117 LYS CD 1 1
4 12688 1 1 117 LYS CE C 33.686 21.833 35.622 1.00 . A A . 117 LYS CE 1 1
4 12689 1 1 117 LYS CG C 31.768 20.748 34.416 1.00 . A A . 117 LYS CG 1 1
4 12690 1 1 117 LYS H H 30.462 17.602 31.939 1.00 . A A . 117 LYS H 1 1
4 12691 1 1 117 LYS HA H 31.139 18.164 34.750 1.00 . A A . 117 LYS HA 1 1
4 12692 1 1 117 LYS HB2 H 32.380 19.405 32.890 1.00 . A A . 117 LYS HB2 1 1
4 12693 1 1 117 LYS HB3 H 30.859 20.226 32.570 1.00 . A A . 117 LYS HB3 1 1
4 12694 1 1 117 LYS HD2 H 33.180 19.764 35.673 1.00 . A A . 117 LYS HD2 1 1
4 12695 1 1 117 LYS HD3 H 33.835 20.317 34.130 1.00 . A A . 117 LYS HD3 1 1
4 12696 1 1 117 LYS HE2 H 33.813 22.598 34.870 1.00 . A A . 117 LYS HE2 1 1
4 12697 1 1 117 LYS HE3 H 32.954 22.160 36.346 1.00 . A A . 117 LYS HE3 1 1
4 12698 1 1 117 LYS HG2 H 31.673 21.742 34.006 1.00 . A A . 117 LYS HG2 1 1
4 12699 1 1 117 LYS HG3 H 31.065 20.622 35.227 1.00 . A A . 117 LYS HG3 1 1
4 12700 1 1 117 LYS HZ1 H 35.093 20.610 36.564 1.00 . A A . 117 LYS HZ1 1 1
4 12701 1 1 117 LYS HZ2 H 35.032 22.184 37.181 1.00 . A A . 117 LYS HZ2 1 1
4 12702 1 1 117 LYS HZ3 H 35.773 21.889 35.690 1.00 . A A . 117 LYS HZ3 1 1
4 12703 1 1 117 LYS N N 30.750 17.432 32.860 1.00 . A A . 117 LYS N 1 1
4 12704 1 1 117 LYS NZ N 34.987 21.613 36.312 1.00 . A A . 117 LYS NZ 1 1
4 12705 1 1 117 LYS O O 28.564 19.494 33.282 1.00 . A A . 117 LYS O 1 1
4 12706 1 1 118 LYS C C 27.145 20.345 35.717 1.00 . A A . 118 LYS C 1 1
4 12707 1 1 118 LYS CA C 27.387 18.839 35.701 1.00 . A A . 118 LYS CA 1 1
4 12708 1 1 118 LYS CB C 27.088 18.249 37.081 1.00 . A A . 118 LYS CB 1 1
4 12709 1 1 118 LYS CD C 27.351 16.110 38.374 1.00 . A A . 118 LYS CD 1 1
4 12710 1 1 118 LYS CE C 28.847 15.845 38.371 1.00 . A A . 118 LYS CE 1 1
4 12711 1 1 118 LYS CG C 26.895 16.741 37.068 1.00 . A A . 118 LYS CG 1 1
4 12712 1 1 118 LYS H H 29.338 18.056 35.933 1.00 . A A . 118 LYS H 1 1
4 12713 1 1 118 LYS HA H 26.726 18.388 34.976 1.00 . A A . 118 LYS HA 1 1
4 12714 1 1 118 LYS HB2 H 27.909 18.479 37.744 1.00 . A A . 118 LYS HB2 1 1
4 12715 1 1 118 LYS HB3 H 26.187 18.702 37.466 1.00 . A A . 118 LYS HB3 1 1
4 12716 1 1 118 LYS HD2 H 27.116 16.780 39.187 1.00 . A A . 118 LYS HD2 1 1
4 12717 1 1 118 LYS HD3 H 26.828 15.175 38.512 1.00 . A A . 118 LYS HD3 1 1
4 12718 1 1 118 LYS HE2 H 29.043 14.954 38.949 1.00 . A A . 118 LYS HE2 1 1
4 12719 1 1 118 LYS HE3 H 29.171 15.690 37.353 1.00 . A A . 118 LYS HE3 1 1
4 12720 1 1 118 LYS HG2 H 25.848 16.523 36.921 1.00 . A A . 118 LYS HG2 1 1
4 12721 1 1 118 LYS HG3 H 27.469 16.321 36.255 1.00 . A A . 118 LYS HG3 1 1
4 12722 1 1 118 LYS HZ1 H 29.750 17.725 38.244 1.00 . A A . 118 LYS HZ1 1 1
4 12723 1 1 118 LYS HZ2 H 30.546 16.652 39.281 1.00 . A A . 118 LYS HZ2 1 1
4 12724 1 1 118 LYS HZ3 H 29.098 17.379 39.767 1.00 . A A . 118 LYS HZ3 1 1
4 12725 1 1 118 LYS N N 28.757 18.535 35.307 1.00 . A A . 118 LYS N 1 1
4 12726 1 1 118 LYS NZ N 29.614 16.979 38.957 1.00 . A A . 118 LYS NZ 1 1
4 12727 1 1 118 LYS O O 28.020 21.122 36.099 1.00 . A A . 118 LYS O 1 1
4 12728 1 1 119 GLY C C 24.570 22.511 36.330 1.00 . A A . 119 GLY C 1 1
4 12729 1 1 119 GLY CA C 25.605 22.157 35.282 1.00 . A A . 119 GLY CA 1 1
4 12730 1 1 119 GLY H H 25.292 20.078 35.017 1.00 . A A . 119 GLY H 1 1
4 12731 1 1 119 GLY HA2 H 26.499 22.737 35.464 1.00 . A A . 119 GLY HA2 1 1
4 12732 1 1 119 GLY HA3 H 25.216 22.411 34.306 1.00 . A A . 119 GLY HA3 1 1
4 12733 1 1 119 GLY N N 25.948 20.747 35.304 1.00 . A A . 119 GLY N 1 1
4 12734 1 1 119 GLY O O 24.405 21.787 37.312 1.00 . A A . 119 GLY O 1 1
4 12735 1 1 120 ASP C C 22.094 22.945 37.688 1.00 . A A . 120 ASP C 1 1
4 12736 1 1 120 ASP CA C 22.857 24.105 37.056 1.00 . A A . 120 ASP CA 1 1
4 12737 1 1 120 ASP CB C 21.881 25.039 36.339 1.00 . A A . 120 ASP CB 1 1
4 12738 1 1 120 ASP CG C 22.330 26.486 36.378 1.00 . A A . 120 ASP CG 1 1
4 12739 1 1 120 ASP H H 24.080 24.166 35.325 1.00 . A A . 120 ASP H 1 1
4 12740 1 1 120 ASP HA H 23.354 24.655 37.837 1.00 . A A . 120 ASP HA 1 1
4 12741 1 1 120 ASP HB2 H 21.795 24.736 35.306 1.00 . A A . 120 ASP HB2 1 1
4 12742 1 1 120 ASP HB3 H 20.912 24.968 36.811 1.00 . A A . 120 ASP HB3 1 1
4 12743 1 1 120 ASP N N 23.882 23.633 36.123 1.00 . A A . 120 ASP N 1 1
4 12744 1 1 120 ASP O O 21.883 22.915 38.901 1.00 . A A . 120 ASP O 1 1
4 12745 1 1 120 ASP OD1 O 23.470 26.766 35.952 1.00 . A A . 120 ASP OD1 1 1
4 12746 1 1 120 ASP OD2 O 21.542 27.340 36.836 1.00 . A A . 120 ASP OD2 1 1
4 12747 1 1 121 LYS C C 19.513 21.241 37.714 1.00 . A A . 121 LYS C 1 1
4 12748 1 1 121 LYS CA C 20.930 20.836 37.330 1.00 . A A . 121 LYS CA 1 1
4 12749 1 1 121 LYS CB C 21.637 20.188 38.526 1.00 . A A . 121 LYS CB 1 1
4 12750 1 1 121 LYS CD C 21.920 18.032 39.785 1.00 . A A . 121 LYS CD 1 1
4 12751 1 1 121 LYS CE C 22.887 16.861 39.731 1.00 . A A . 121 LYS CE 1 1
4 12752 1 1 121 LYS CG C 21.747 18.676 38.419 1.00 . A A . 121 LYS CG 1 1
4 12753 1 1 121 LYS H H 21.869 22.088 35.901 1.00 . A A . 121 LYS H 1 1
4 12754 1 1 121 LYS HA H 20.881 20.122 36.522 1.00 . A A . 121 LYS HA 1 1
4 12755 1 1 121 LYS HB2 H 22.634 20.595 38.604 1.00 . A A . 121 LYS HB2 1 1
4 12756 1 1 121 LYS HB3 H 21.089 20.424 39.426 1.00 . A A . 121 LYS HB3 1 1
4 12757 1 1 121 LYS HD2 H 22.302 18.770 40.475 1.00 . A A . 121 LYS HD2 1 1
4 12758 1 1 121 LYS HD3 H 20.959 17.678 40.130 1.00 . A A . 121 LYS HD3 1 1
4 12759 1 1 121 LYS HE2 H 22.900 16.467 38.726 1.00 . A A . 121 LYS HE2 1 1
4 12760 1 1 121 LYS HE3 H 23.875 17.214 39.991 1.00 . A A . 121 LYS HE3 1 1
4 12761 1 1 121 LYS HG2 H 20.849 18.290 37.962 1.00 . A A . 121 LYS HG2 1 1
4 12762 1 1 121 LYS HG3 H 22.601 18.430 37.804 1.00 . A A . 121 LYS HG3 1 1
4 12763 1 1 121 LYS HZ1 H 21.724 15.210 40.265 1.00 . A A . 121 LYS HZ1 1 1
4 12764 1 1 121 LYS HZ2 H 22.178 16.179 41.574 1.00 . A A . 121 LYS HZ2 1 1
4 12765 1 1 121 LYS HZ3 H 23.310 15.150 40.853 1.00 . A A . 121 LYS HZ3 1 1
4 12766 1 1 121 LYS N N 21.678 21.997 36.857 1.00 . A A . 121 LYS N 1 1
4 12767 1 1 121 LYS NZ N 22.498 15.774 40.671 1.00 . A A . 121 LYS NZ 1 1
4 12768 1 1 121 LYS O O 18.960 20.758 38.702 1.00 . A A . 121 LYS O 1 1
4 12769 1 1 122 THR C C 17.066 23.382 35.946 1.00 . A A . 122 THR C 1 1
4 12770 1 1 122 THR CA C 17.580 22.615 37.159 1.00 . A A . 122 THR CA 1 1
4 12771 1 1 122 THR CB C 17.545 23.510 38.399 1.00 . A A . 122 THR CB 1 1
4 12772 1 1 122 THR CG2 C 17.250 22.753 39.675 1.00 . A A . 122 THR CG2 1 1
4 12773 1 1 122 THR H H 19.431 22.475 36.146 1.00 . A A . 122 THR H 1 1
4 12774 1 1 122 THR HA H 16.945 21.757 37.325 1.00 . A A . 122 THR HA 1 1
4 12775 1 1 122 THR HB H 16.774 24.256 38.270 1.00 . A A . 122 THR HB 1 1
4 12776 1 1 122 THR HG1 H 18.678 25.107 38.360 1.00 . A A . 122 THR HG1 1 1
4 12777 1 1 122 THR HG21 H 16.661 21.878 39.447 1.00 . A A . 122 THR HG21 1 1
4 12778 1 1 122 THR HG22 H 16.700 23.390 40.353 1.00 . A A . 122 THR HG22 1 1
4 12779 1 1 122 THR HG23 H 18.178 22.452 40.138 1.00 . A A . 122 THR HG23 1 1
4 12780 1 1 122 THR N N 18.934 22.132 36.919 1.00 . A A . 122 THR N 1 1
4 12781 1 1 122 THR O O 15.917 23.219 35.535 1.00 . A A . 122 THR O 1 1
4 12782 1 1 122 THR OG1 O 18.783 24.177 38.571 1.00 . A A . 122 THR OG1 1 1
4 12783 1 1 123 ASN C C 17.770 24.197 32.927 1.00 . A A . 123 ASN C 1 1
4 12784 1 1 123 ASN CA C 17.570 25.006 34.204 1.00 . A A . 123 ASN CA 1 1
4 12785 1 1 123 ASN CB C 18.407 26.285 34.149 1.00 . A A . 123 ASN CB 1 1
4 12786 1 1 123 ASN CG C 17.732 27.448 34.850 1.00 . A A . 123 ASN CG 1 1
4 12787 1 1 123 ASN H H 18.832 24.299 35.747 1.00 . A A . 123 ASN H 1 1
4 12788 1 1 123 ASN HA H 16.527 25.271 34.290 1.00 . A A . 123 ASN HA 1 1
4 12789 1 1 123 ASN HB2 H 19.360 26.106 34.625 1.00 . A A . 123 ASN HB2 1 1
4 12790 1 1 123 ASN HB3 H 18.571 26.557 33.116 1.00 . A A . 123 ASN HB3 1 1
4 12791 1 1 123 ASN HD21 H 18.863 27.165 36.461 1.00 . A A . 123 ASN HD21 1 1
4 12792 1 1 123 ASN HD22 H 17.733 28.468 36.557 1.00 . A A . 123 ASN HD22 1 1
4 12793 1 1 123 ASN N N 17.929 24.216 35.375 1.00 . A A . 123 ASN N 1 1
4 12794 1 1 123 ASN ND2 N 18.152 27.722 36.080 1.00 . A A . 123 ASN ND2 1 1
4 12795 1 1 123 ASN O O 18.827 24.262 32.297 1.00 . A A . 123 ASN O 1 1
4 12796 1 1 123 ASN OD1 O 16.845 28.094 34.292 1.00 . A A . 123 ASN OD1 1 1
4 12797 1 1 124 PHE C C 15.955 23.208 30.240 1.00 . A A . 124 PHE C 1 1
4 12798 1 1 124 PHE CA C 16.807 22.606 31.355 1.00 . A A . 124 PHE CA 1 1
4 12799 1 1 124 PHE CB C 16.330 21.186 31.667 1.00 . A A . 124 PHE CB 1 1
4 12800 1 1 124 PHE CD1 C 18.286 19.890 32.556 1.00 . A A . 124 PHE CD1 1 1
4 12801 1 1 124 PHE CD2 C 16.585 20.564 34.085 1.00 . A A . 124 PHE CD2 1 1
4 12802 1 1 124 PHE CE1 C 18.981 19.290 33.589 1.00 . A A . 124 PHE CE1 1 1
4 12803 1 1 124 PHE CE2 C 17.274 19.965 35.122 1.00 . A A . 124 PHE CE2 1 1
4 12804 1 1 124 PHE CG C 17.082 20.534 32.792 1.00 . A A . 124 PHE CG 1 1
4 12805 1 1 124 PHE CZ C 18.474 19.327 34.873 1.00 . A A . 124 PHE CZ 1 1
4 12806 1 1 124 PHE H H 15.936 23.422 33.102 1.00 . A A . 124 PHE H 1 1
4 12807 1 1 124 PHE HA H 17.834 22.567 31.027 1.00 . A A . 124 PHE HA 1 1
4 12808 1 1 124 PHE HB2 H 15.286 21.216 31.940 1.00 . A A . 124 PHE HB2 1 1
4 12809 1 1 124 PHE HB3 H 16.448 20.572 30.787 1.00 . A A . 124 PHE HB3 1 1
4 12810 1 1 124 PHE HD1 H 18.683 19.861 31.552 1.00 . A A . 124 PHE HD1 1 1
4 12811 1 1 124 PHE HD2 H 15.646 21.062 34.280 1.00 . A A . 124 PHE HD2 1 1
4 12812 1 1 124 PHE HE1 H 19.918 18.791 33.392 1.00 . A A . 124 PHE HE1 1 1
4 12813 1 1 124 PHE HE2 H 16.876 19.996 36.125 1.00 . A A . 124 PHE HE2 1 1
4 12814 1 1 124 PHE HZ H 19.015 18.858 35.682 1.00 . A A . 124 PHE HZ 1 1
4 12815 1 1 124 PHE N N 16.749 23.432 32.555 1.00 . A A . 124 PHE N 1 1
4 12816 1 1 124 PHE O O 15.014 23.957 30.504 1.00 . A A . 124 PHE O 1 1
4 12817 1 1 125 PRO C C 14.135 22.809 27.710 1.00 . A A . 125 PRO C 1 1
4 12818 1 1 125 PRO CA C 15.534 23.407 27.820 1.00 . A A . 125 PRO CA 1 1
4 12819 1 1 125 PRO CB C 16.392 22.983 26.627 1.00 . A A . 125 PRO CB 1 1
4 12820 1 1 125 PRO CD C 17.384 22.005 28.569 1.00 . A A . 125 PRO CD 1 1
4 12821 1 1 125 PRO CG C 17.134 21.783 27.103 1.00 . A A . 125 PRO CG 1 1
4 12822 1 1 125 PRO HA H 15.460 24.485 27.849 1.00 . A A . 125 PRO HA 1 1
4 12823 1 1 125 PRO HB2 H 15.755 22.748 25.787 1.00 . A A . 125 PRO HB2 1 1
4 12824 1 1 125 PRO HB3 H 17.066 23.783 26.363 1.00 . A A . 125 PRO HB3 1 1
4 12825 1 1 125 PRO HD2 H 17.347 21.069 29.104 1.00 . A A . 125 PRO HD2 1 1
4 12826 1 1 125 PRO HD3 H 18.338 22.490 28.719 1.00 . A A . 125 PRO HD3 1 1
4 12827 1 1 125 PRO HG2 H 16.533 20.897 26.955 1.00 . A A . 125 PRO HG2 1 1
4 12828 1 1 125 PRO HG3 H 18.070 21.695 26.572 1.00 . A A . 125 PRO HG3 1 1
4 12829 1 1 125 PRO N N 16.275 22.890 28.974 1.00 . A A . 125 PRO N 1 1
4 12830 1 1 125 PRO O O 13.970 21.589 27.685 1.00 . A A . 125 PRO O 1 1
4 12831 1 1 126 LYS C C 11.316 23.145 26.078 1.00 . A A . 126 LYS C 1 1
4 12832 1 1 126 LYS CA C 11.745 23.239 27.539 1.00 . A A . 126 LYS CA 1 1
4 12833 1 1 126 LYS CB C 10.824 24.200 28.293 1.00 . A A . 126 LYS CB 1 1
4 12834 1 1 126 LYS CD C 8.413 24.367 28.981 1.00 . A A . 126 LYS CD 1 1
4 12835 1 1 126 LYS CE C 7.459 23.942 27.877 1.00 . A A . 126 LYS CE 1 1
4 12836 1 1 126 LYS CG C 9.667 23.509 28.995 1.00 . A A . 126 LYS CG 1 1
4 12837 1 1 126 LYS H H 13.330 24.637 27.673 1.00 . A A . 126 LYS H 1 1
4 12838 1 1 126 LYS HA H 11.672 22.259 27.986 1.00 . A A . 126 LYS HA 1 1
4 12839 1 1 126 LYS HB2 H 11.404 24.728 29.035 1.00 . A A . 126 LYS HB2 1 1
4 12840 1 1 126 LYS HB3 H 10.416 24.914 27.592 1.00 . A A . 126 LYS HB3 1 1
4 12841 1 1 126 LYS HD2 H 7.911 24.271 29.933 1.00 . A A . 126 LYS HD2 1 1
4 12842 1 1 126 LYS HD3 H 8.696 25.398 28.824 1.00 . A A . 126 LYS HD3 1 1
4 12843 1 1 126 LYS HE2 H 6.722 24.719 27.736 1.00 . A A . 126 LYS HE2 1 1
4 12844 1 1 126 LYS HE3 H 8.022 23.811 26.964 1.00 . A A . 126 LYS HE3 1 1
4 12845 1 1 126 LYS HG2 H 9.458 22.576 28.493 1.00 . A A . 126 LYS HG2 1 1
4 12846 1 1 126 LYS HG3 H 9.947 23.312 30.020 1.00 . A A . 126 LYS HG3 1 1
4 12847 1 1 126 LYS HZ1 H 5.790 22.686 27.833 1.00 . A A . 126 LYS HZ1 1 1
4 12848 1 1 126 LYS HZ2 H 6.724 22.536 29.235 1.00 . A A . 126 LYS HZ2 1 1
4 12849 1 1 126 LYS HZ3 H 7.269 21.864 27.781 1.00 . A A . 126 LYS HZ3 1 1
4 12850 1 1 126 LYS N N 13.131 23.678 27.646 1.00 . A A . 126 LYS N 1 1
4 12851 1 1 126 LYS NZ N 6.762 22.668 28.204 1.00 . A A . 126 LYS NZ 1 1
4 12852 1 1 126 LYS O O 11.883 23.809 25.210 1.00 . A A . 126 LYS O 1 1
4 12853 1 1 127 LYS C C 9.362 23.465 23.856 1.00 . A A . 127 LYS C 1 1
4 12854 1 1 127 LYS CA C 9.805 22.134 24.456 1.00 . A A . 127 LYS CA 1 1
4 12855 1 1 127 LYS CB C 8.637 21.145 24.454 1.00 . A A . 127 LYS CB 1 1
4 12856 1 1 127 LYS CD C 9.569 18.985 23.571 1.00 . A A . 127 LYS CD 1 1
4 12857 1 1 127 LYS CE C 9.482 17.941 22.469 1.00 . A A . 127 LYS CE 1 1
4 12858 1 1 127 LYS CG C 8.665 20.173 23.286 1.00 . A A . 127 LYS CG 1 1
4 12859 1 1 127 LYS H H 9.900 21.813 26.547 1.00 . A A . 127 LYS H 1 1
4 12860 1 1 127 LYS HA H 10.607 21.731 23.856 1.00 . A A . 127 LYS HA 1 1
4 12861 1 1 127 LYS HB2 H 8.663 20.573 25.370 1.00 . A A . 127 LYS HB2 1 1
4 12862 1 1 127 LYS HB3 H 7.711 21.698 24.412 1.00 . A A . 127 LYS HB3 1 1
4 12863 1 1 127 LYS HD2 H 10.590 19.331 23.645 1.00 . A A . 127 LYS HD2 1 1
4 12864 1 1 127 LYS HD3 H 9.271 18.534 24.506 1.00 . A A . 127 LYS HD3 1 1
4 12865 1 1 127 LYS HE2 H 9.208 18.432 21.547 1.00 . A A . 127 LYS HE2 1 1
4 12866 1 1 127 LYS HE3 H 10.449 17.475 22.354 1.00 . A A . 127 LYS HE3 1 1
4 12867 1 1 127 LYS HG2 H 7.663 19.814 23.104 1.00 . A A . 127 LYS HG2 1 1
4 12868 1 1 127 LYS HG3 H 9.029 20.690 22.410 1.00 . A A . 127 LYS HG3 1 1
4 12869 1 1 127 LYS HZ1 H 7.561 17.132 22.334 1.00 . A A . 127 LYS HZ1 1 1
4 12870 1 1 127 LYS HZ2 H 8.335 16.816 23.804 1.00 . A A . 127 LYS HZ2 1 1
4 12871 1 1 127 LYS HZ3 H 8.790 15.971 22.411 1.00 . A A . 127 LYS HZ3 1 1
4 12872 1 1 127 LYS N N 10.311 22.316 25.813 1.00 . A A . 127 LYS N 1 1
4 12873 1 1 127 LYS NZ N 8.471 16.892 22.776 1.00 . A A . 127 LYS NZ 1 1
4 12874 1 1 127 LYS O O 8.464 24.125 24.379 1.00 . A A . 127 LYS O 1 1
4 12875 1 1 128 GLY C C 10.541 26.257 22.547 1.00 . A A . 128 GLY C 1 1
4 12876 1 1 128 GLY CA C 9.658 25.104 22.104 1.00 . A A . 128 GLY CA 1 1
4 12877 1 1 128 GLY H H 10.708 23.287 22.386 1.00 . A A . 128 GLY H 1 1
4 12878 1 1 128 GLY HA2 H 9.760 24.979 21.036 1.00 . A A . 128 GLY HA2 1 1
4 12879 1 1 128 GLY HA3 H 8.630 25.346 22.331 1.00 . A A . 128 GLY HA3 1 1
4 12880 1 1 128 GLY N N 9.999 23.853 22.756 1.00 . A A . 128 GLY N 1 1
4 12881 1 1 128 GLY O O 10.492 27.341 21.965 1.00 . A A . 128 GLY O 1 1
4 12882 1 1 129 ASP C C 13.580 27.040 23.365 1.00 . A A . 129 ASP C 1 1
4 12883 1 1 129 ASP CA C 12.241 27.061 24.095 1.00 . A A . 129 ASP CA 1 1
4 12884 1 1 129 ASP CB C 12.463 26.870 25.596 1.00 . A A . 129 ASP CB 1 1
4 12885 1 1 129 ASP CG C 11.256 27.280 26.416 1.00 . A A . 129 ASP CG 1 1
4 12886 1 1 129 ASP H H 11.345 25.147 24.006 1.00 . A A . 129 ASP H 1 1
4 12887 1 1 129 ASP HA H 11.770 28.018 23.929 1.00 . A A . 129 ASP HA 1 1
4 12888 1 1 129 ASP HB2 H 12.671 25.829 25.793 1.00 . A A . 129 ASP HB2 1 1
4 12889 1 1 129 ASP HB3 H 13.308 27.467 25.908 1.00 . A A . 129 ASP HB3 1 1
4 12890 1 1 129 ASP N N 11.349 26.029 23.580 1.00 . A A . 129 ASP N 1 1
4 12891 1 1 129 ASP O O 14.118 25.975 23.063 1.00 . A A . 129 ASP O 1 1
4 12892 1 1 129 ASP OD1 O 10.140 26.813 26.105 1.00 . A A . 129 ASP OD1 1 1
4 12893 1 1 129 ASP OD2 O 11.426 28.069 27.370 1.00 . A A . 129 ASP OD2 1 1
4 12894 1 1 130 VAL C C 16.546 27.917 23.290 1.00 . A A . 130 VAL C 1 1
4 12895 1 1 130 VAL CA C 15.388 28.347 22.389 1.00 . A A . 130 VAL CA 1 1
4 12896 1 1 130 VAL CB C 15.617 29.792 21.900 1.00 . A A . 130 VAL CB 1 1
4 12897 1 1 130 VAL CG1 C 15.566 30.762 23.066 1.00 . A A . 130 VAL CG1 1 1
4 12898 1 1 130 VAL CG2 C 16.936 29.915 21.150 1.00 . A A . 130 VAL CG2 1 1
4 12899 1 1 130 VAL H H 13.634 29.039 23.350 1.00 . A A . 130 VAL H 1 1
4 12900 1 1 130 VAL HA H 15.360 27.700 21.526 1.00 . A A . 130 VAL HA 1 1
4 12901 1 1 130 VAL HB H 14.818 30.047 21.219 1.00 . A A . 130 VAL HB 1 1
4 12902 1 1 130 VAL HG11 H 16.288 31.550 22.910 1.00 . A A . 130 VAL HG11 1 1
4 12903 1 1 130 VAL HG12 H 15.797 30.237 23.980 1.00 . A A . 130 VAL HG12 1 1
4 12904 1 1 130 VAL HG13 H 14.576 31.187 23.134 1.00 . A A . 130 VAL HG13 1 1
4 12905 1 1 130 VAL HG21 H 16.965 30.857 20.623 1.00 . A A . 130 VAL HG21 1 1
4 12906 1 1 130 VAL HG22 H 17.025 29.104 20.442 1.00 . A A . 130 VAL HG22 1 1
4 12907 1 1 130 VAL HG23 H 17.755 29.871 21.853 1.00 . A A . 130 VAL HG23 1 1
4 12908 1 1 130 VAL N N 14.112 28.226 23.084 1.00 . A A . 130 VAL N 1 1
4 12909 1 1 130 VAL O O 16.401 27.840 24.510 1.00 . A A . 130 VAL O 1 1
4 12910 1 1 131 VAL C C 20.152 27.575 22.665 1.00 . A A . 131 VAL C 1 1
4 12911 1 1 131 VAL CA C 18.877 27.215 23.419 1.00 . A A . 131 VAL CA 1 1
4 12912 1 1 131 VAL CB C 18.857 25.696 23.695 1.00 . A A . 131 VAL CB 1 1
4 12913 1 1 131 VAL CG1 C 17.507 25.278 24.250 1.00 . A A . 131 VAL CG1 1 1
4 12914 1 1 131 VAL CG2 C 19.187 24.902 22.434 1.00 . A A . 131 VAL CG2 1 1
4 12915 1 1 131 VAL H H 17.738 27.726 21.703 1.00 . A A . 131 VAL H 1 1
4 12916 1 1 131 VAL HA H 18.876 27.731 24.368 1.00 . A A . 131 VAL HA 1 1
4 12917 1 1 131 VAL HB H 19.610 25.477 24.439 1.00 . A A . 131 VAL HB 1 1
4 12918 1 1 131 VAL HG11 H 17.530 24.228 24.499 1.00 . A A . 131 VAL HG11 1 1
4 12919 1 1 131 VAL HG12 H 16.744 25.457 23.508 1.00 . A A . 131 VAL HG12 1 1
4 12920 1 1 131 VAL HG13 H 17.289 25.855 25.137 1.00 . A A . 131 VAL HG13 1 1
4 12921 1 1 131 VAL HG21 H 19.165 25.560 21.579 1.00 . A A . 131 VAL HG21 1 1
4 12922 1 1 131 VAL HG22 H 18.459 24.115 22.302 1.00 . A A . 131 VAL HG22 1 1
4 12923 1 1 131 VAL HG23 H 20.171 24.469 22.530 1.00 . A A . 131 VAL HG23 1 1
4 12924 1 1 131 VAL N N 17.693 27.638 22.677 1.00 . A A . 131 VAL N 1 1
4 12925 1 1 131 VAL O O 20.186 27.521 21.439 1.00 . A A . 131 VAL O 1 1
4 12926 1 1 132 HIS C C 23.614 27.485 23.398 1.00 . A A . 132 HIS C 1 1
4 12927 1 1 132 HIS CA C 22.475 28.284 22.783 1.00 . A A . 132 HIS CA 1 1
4 12928 1 1 132 HIS CB C 22.759 29.783 22.938 1.00 . A A . 132 HIS CB 1 1
4 12929 1 1 132 HIS CD2 C 20.532 30.625 23.967 1.00 . A A . 132 HIS CD2 1 1
4 12930 1 1 132 HIS CE1 C 20.078 32.198 22.510 1.00 . A A . 132 HIS CE1 1 1
4 12931 1 1 132 HIS CG C 21.529 30.630 23.052 1.00 . A A . 132 HIS CG 1 1
4 12932 1 1 132 HIS H H 21.119 27.941 24.380 1.00 . A A . 132 HIS H 1 1
4 12933 1 1 132 HIS HA H 22.411 28.046 21.734 1.00 . A A . 132 HIS HA 1 1
4 12934 1 1 132 HIS HB2 H 23.349 29.938 23.829 1.00 . A A . 132 HIS HB2 1 1
4 12935 1 1 132 HIS HB3 H 23.320 30.124 22.080 1.00 . A A . 132 HIS HB3 1 1
4 12936 1 1 132 HIS HD1 H 21.746 31.879 21.368 1.00 . A A . 132 HIS HD1 1 1
4 12937 1 1 132 HIS HD2 H 20.452 29.969 24.822 1.00 . A A . 132 HIS HD2 1 1
4 12938 1 1 132 HIS HE1 H 19.587 33.007 21.991 1.00 . A A . 132 HIS HE1 1 1
4 12939 1 1 132 HIS HE2 H 18.868 31.895 24.134 1.00 . A A . 132 HIS HE2 1 1
4 12940 1 1 132 HIS N N 21.200 27.929 23.402 1.00 . A A . 132 HIS N 1 1
4 12941 1 1 132 HIS ND1 N 21.214 31.627 22.152 1.00 . A A . 132 HIS ND1 1 1
4 12942 1 1 132 HIS NE2 N 19.643 31.608 23.608 1.00 . A A . 132 HIS NE2 1 1
4 12943 1 1 132 HIS O O 23.886 27.595 24.594 1.00 . A A . 132 HIS O 1 1
4 12944 1 1 133 CYS C C 26.402 25.614 21.947 1.00 . A A . 133 CYS C 1 1
4 12945 1 1 133 CYS CA C 25.383 25.858 23.055 1.00 . A A . 133 CYS CA 1 1
4 12946 1 1 133 CYS CB C 24.859 24.521 23.582 1.00 . A A . 133 CYS CB 1 1
4 12947 1 1 133 CYS H H 24.015 26.615 21.637 1.00 . A A . 133 CYS H 1 1
4 12948 1 1 133 CYS HA H 25.865 26.388 23.862 1.00 . A A . 133 CYS HA 1 1
4 12949 1 1 133 CYS HB2 H 25.676 23.974 24.029 1.00 . A A . 133 CYS HB2 1 1
4 12950 1 1 133 CYS HB3 H 24.106 24.710 24.332 1.00 . A A . 133 CYS HB3 1 1
4 12951 1 1 133 CYS HG H 23.451 22.919 22.736 1.00 . A A . 133 CYS HG 1 1
4 12952 1 1 133 CYS N N 24.277 26.676 22.579 1.00 . A A . 133 CYS N 1 1
4 12953 1 1 133 CYS O O 26.148 25.898 20.776 1.00 . A A . 133 CYS O 1 1
4 12954 1 1 133 CYS SG S 24.120 23.463 22.315 1.00 . A A . 133 CYS SG 1 1
4 12955 1 1 134 TRP C C 28.651 23.284 21.085 1.00 . A A . 134 TRP C 1 1
4 12956 1 1 134 TRP CA C 28.622 24.779 21.386 1.00 . A A . 134 TRP CA 1 1
4 12957 1 1 134 TRP CB C 29.960 25.232 21.965 1.00 . A A . 134 TRP CB 1 1
4 12958 1 1 134 TRP CD1 C 29.867 27.209 23.592 1.00 . A A . 134 TRP CD1 1 1
4 12959 1 1 134 TRP CD2 C 30.099 27.798 21.445 1.00 . A A . 134 TRP CD2 1 1
4 12960 1 1 134 TRP CE2 C 30.061 28.966 22.229 1.00 . A A . 134 TRP CE2 1 1
4 12961 1 1 134 TRP CE3 C 30.240 27.921 20.060 1.00 . A A . 134 TRP CE3 1 1
4 12962 1 1 134 TRP CG C 29.975 26.683 22.337 1.00 . A A . 134 TRP CG 1 1
4 12963 1 1 134 TRP CH2 C 30.297 30.330 20.316 1.00 . A A . 134 TRP CH2 1 1
4 12964 1 1 134 TRP CZ2 C 30.159 30.239 21.674 1.00 . A A . 134 TRP CZ2 1 1
4 12965 1 1 134 TRP CZ3 C 30.338 29.186 19.510 1.00 . A A . 134 TRP CZ3 1 1
4 12966 1 1 134 TRP H H 27.688 24.870 23.279 1.00 . A A . 134 TRP H 1 1
4 12967 1 1 134 TRP HA H 28.428 25.321 20.472 1.00 . A A . 134 TRP HA 1 1
4 12968 1 1 134 TRP HB2 H 30.173 24.657 22.854 1.00 . A A . 134 TRP HB2 1 1
4 12969 1 1 134 TRP HB3 H 30.735 25.062 21.238 1.00 . A A . 134 TRP HB3 1 1
4 12970 1 1 134 TRP HD1 H 29.757 26.619 24.490 1.00 . A A . 134 TRP HD1 1 1
4 12971 1 1 134 TRP HE1 H 29.859 29.184 24.305 1.00 . A A . 134 TRP HE1 1 1
4 12972 1 1 134 TRP HE3 H 30.272 27.051 19.422 1.00 . A A . 134 TRP HE3 1 1
4 12973 1 1 134 TRP HH2 H 30.376 31.298 19.843 1.00 . A A . 134 TRP HH2 1 1
4 12974 1 1 134 TRP HZ2 H 30.130 31.132 22.281 1.00 . A A . 134 TRP HZ2 1 1
4 12975 1 1 134 TRP HZ3 H 30.447 29.300 18.442 1.00 . A A . 134 TRP HZ3 1 1
4 12976 1 1 134 TRP N N 27.553 25.077 22.331 1.00 . A A . 134 TRP N 1 1
4 12977 1 1 134 TRP NE1 N 29.916 28.581 23.535 1.00 . A A . 134 TRP NE1 1 1
4 12978 1 1 134 TRP O O 28.152 22.484 21.874 1.00 . A A . 134 TRP O 1 1
4 12979 1 1 135 TYR C C 30.317 21.216 18.503 1.00 . A A . 135 TYR C 1 1
4 12980 1 1 135 TYR CA C 29.279 21.488 19.582 1.00 . A A . 135 TYR CA 1 1
4 12981 1 1 135 TYR CB C 27.911 21.004 19.109 1.00 . A A . 135 TYR CB 1 1
4 12982 1 1 135 TYR CD1 C 27.754 21.246 16.601 1.00 . A A . 135 TYR CD1 1 1
4 12983 1 1 135 TYR CD2 C 26.590 22.824 17.958 1.00 . A A . 135 TYR CD2 1 1
4 12984 1 1 135 TYR CE1 C 27.296 21.882 15.462 1.00 . A A . 135 TYR CE1 1 1
4 12985 1 1 135 TYR CE2 C 26.128 23.465 16.823 1.00 . A A . 135 TYR CE2 1 1
4 12986 1 1 135 TYR CG C 27.409 21.706 17.866 1.00 . A A . 135 TYR CG 1 1
4 12987 1 1 135 TYR CZ C 26.484 22.990 15.579 1.00 . A A . 135 TYR CZ 1 1
4 12988 1 1 135 TYR H H 29.603 23.573 19.335 1.00 . A A . 135 TYR H 1 1
4 12989 1 1 135 TYR HA H 29.550 20.936 20.467 1.00 . A A . 135 TYR HA 1 1
4 12990 1 1 135 TYR HB2 H 27.968 19.948 18.890 1.00 . A A . 135 TYR HB2 1 1
4 12991 1 1 135 TYR HB3 H 27.192 21.162 19.896 1.00 . A A . 135 TYR HB3 1 1
4 12992 1 1 135 TYR HD1 H 28.390 20.378 16.513 1.00 . A A . 135 TYR HD1 1 1
4 12993 1 1 135 TYR HD2 H 26.314 23.194 18.934 1.00 . A A . 135 TYR HD2 1 1
4 12994 1 1 135 TYR HE1 H 27.575 21.509 14.488 1.00 . A A . 135 TYR HE1 1 1
4 12995 1 1 135 TYR HE2 H 25.492 24.333 16.915 1.00 . A A . 135 TYR HE2 1 1
4 12996 1 1 135 TYR HH H 25.131 23.336 14.258 1.00 . A A . 135 TYR HH 1 1
4 12997 1 1 135 TYR N N 29.222 22.901 19.944 1.00 . A A . 135 TYR N 1 1
4 12998 1 1 135 TYR O O 30.449 21.973 17.541 1.00 . A A . 135 TYR O 1 1
4 12999 1 1 135 TYR OH O 26.027 23.624 14.447 1.00 . A A . 135 TYR OH 1 1
4 13000 1 1 136 THR C C 31.907 18.246 17.353 1.00 . A A . 136 THR C 1 1
4 13001 1 1 136 THR CA C 32.069 19.717 17.718 1.00 . A A . 136 THR CA 1 1
4 13002 1 1 136 THR CB C 33.463 19.965 18.294 1.00 . A A . 136 THR CB 1 1
4 13003 1 1 136 THR CG2 C 34.572 19.770 17.283 1.00 . A A . 136 THR CG2 1 1
4 13004 1 1 136 THR H H 30.881 19.558 19.463 1.00 . A A . 136 THR H 1 1
4 13005 1 1 136 THR HA H 31.944 20.313 16.826 1.00 . A A . 136 THR HA 1 1
4 13006 1 1 136 THR HB H 33.632 19.276 19.108 1.00 . A A . 136 THR HB 1 1
4 13007 1 1 136 THR HG1 H 34.241 21.312 19.485 1.00 . A A . 136 THR HG1 1 1
4 13008 1 1 136 THR HG21 H 35.316 20.541 17.412 1.00 . A A . 136 THR HG21 1 1
4 13009 1 1 136 THR HG22 H 34.163 19.827 16.285 1.00 . A A . 136 THR HG22 1 1
4 13010 1 1 136 THR HG23 H 35.027 18.802 17.431 1.00 . A A . 136 THR HG23 1 1
4 13011 1 1 136 THR N N 31.043 20.118 18.673 1.00 . A A . 136 THR N 1 1
4 13012 1 1 136 THR O O 32.035 17.369 18.206 1.00 . A A . 136 THR O 1 1
4 13013 1 1 136 THR OG1 O 33.569 21.285 18.800 1.00 . A A . 136 THR OG1 1 1
4 13014 1 1 137 GLY C C 32.659 16.028 14.979 1.00 . A A . 137 GLY C 1 1
4 13015 1 1 137 GLY CA C 31.429 16.615 15.637 1.00 . A A . 137 GLY CA 1 1
4 13016 1 1 137 GLY H H 31.521 18.723 15.449 1.00 . A A . 137 GLY H 1 1
4 13017 1 1 137 GLY HA2 H 31.173 16.006 16.488 1.00 . A A . 137 GLY HA2 1 1
4 13018 1 1 137 GLY HA3 H 30.611 16.588 14.935 1.00 . A A . 137 GLY HA3 1 1
4 13019 1 1 137 GLY N N 31.615 17.983 16.084 1.00 . A A . 137 GLY N 1 1
4 13020 1 1 137 GLY O O 33.402 16.729 14.292 1.00 . A A . 137 GLY O 1 1
4 13021 1 1 138 THR C C 33.653 12.580 14.304 1.00 . A A . 138 THR C 1 1
4 13022 1 1 138 THR CA C 34.008 14.032 14.612 1.00 . A A . 138 THR CA 1 1
4 13023 1 1 138 THR CB C 35.202 14.085 15.567 1.00 . A A . 138 THR CB 1 1
4 13024 1 1 138 THR CG2 C 36.244 15.107 15.164 1.00 . A A . 138 THR CG2 1 1
4 13025 1 1 138 THR H H 32.230 14.232 15.742 1.00 . A A . 138 THR H 1 1
4 13026 1 1 138 THR HA H 34.272 14.529 13.690 1.00 . A A . 138 THR HA 1 1
4 13027 1 1 138 THR HB H 35.680 13.116 15.585 1.00 . A A . 138 THR HB 1 1
4 13028 1 1 138 THR HG1 H 34.901 13.631 17.448 1.00 . A A . 138 THR HG1 1 1
4 13029 1 1 138 THR HG21 H 35.807 16.094 15.184 1.00 . A A . 138 THR HG21 1 1
4 13030 1 1 138 THR HG22 H 36.595 14.888 14.167 1.00 . A A . 138 THR HG22 1 1
4 13031 1 1 138 THR HG23 H 37.073 15.067 15.855 1.00 . A A . 138 THR HG23 1 1
4 13032 1 1 138 THR N N 32.866 14.732 15.188 1.00 . A A . 138 THR N 1 1
4 13033 1 1 138 THR O O 32.912 11.939 15.051 1.00 . A A . 138 THR O 1 1
4 13034 1 1 138 THR OG1 O 34.779 14.397 16.882 1.00 . A A . 138 THR OG1 1 1
4 13035 1 1 139 LEU C C 34.945 9.740 13.423 1.00 . A A . 139 LEU C 1 1
4 13036 1 1 139 LEU CA C 33.929 10.689 12.795 1.00 . A A . 139 LEU CA 1 1
4 13037 1 1 139 LEU CB C 33.972 10.567 11.271 1.00 . A A . 139 LEU CB 1 1
4 13038 1 1 139 LEU CD1 C 33.026 11.160 9.027 1.00 . A A . 139 LEU CD1 1 1
4 13039 1 1 139 LEU CD2 C 31.494 10.783 10.967 1.00 . A A . 139 LEU CD2 1 1
4 13040 1 1 139 LEU CG C 32.855 11.304 10.531 1.00 . A A . 139 LEU CG 1 1
4 13041 1 1 139 LEU H H 34.771 12.625 12.647 1.00 . A A . 139 LEU H 1 1
4 13042 1 1 139 LEU HA H 32.942 10.421 13.142 1.00 . A A . 139 LEU HA 1 1
4 13043 1 1 139 LEU HB2 H 34.921 10.953 10.927 1.00 . A A . 139 LEU HB2 1 1
4 13044 1 1 139 LEU HB3 H 33.914 9.520 11.013 1.00 . A A . 139 LEU HB3 1 1
4 13045 1 1 139 LEU HD11 H 32.729 12.078 8.541 1.00 . A A . 139 LEU HD11 1 1
4 13046 1 1 139 LEU HD12 H 32.409 10.348 8.671 1.00 . A A . 139 LEU HD12 1 1
4 13047 1 1 139 LEU HD13 H 34.061 10.951 8.800 1.00 . A A . 139 LEU HD13 1 1
4 13048 1 1 139 LEU HD21 H 30.722 11.252 10.375 1.00 . A A . 139 LEU HD21 1 1
4 13049 1 1 139 LEU HD22 H 31.337 11.014 12.011 1.00 . A A . 139 LEU HD22 1 1
4 13050 1 1 139 LEU HD23 H 31.456 9.713 10.826 1.00 . A A . 139 LEU HD23 1 1
4 13051 1 1 139 LEU HG H 32.905 12.356 10.773 1.00 . A A . 139 LEU HG 1 1
4 13052 1 1 139 LEU N N 34.188 12.066 13.201 1.00 . A A . 139 LEU N 1 1
4 13053 1 1 139 LEU O O 35.828 10.166 14.167 1.00 . A A . 139 LEU O 1 1
4 13054 1 1 140 GLN C C 37.179 7.817 13.388 1.00 . A A . 140 GLN C 1 1
4 13055 1 1 140 GLN CA C 35.725 7.442 13.653 1.00 . A A . 140 GLN CA 1 1
4 13056 1 1 140 GLN CB C 35.419 6.074 13.039 1.00 . A A . 140 GLN CB 1 1
4 13057 1 1 140 GLN CD C 33.763 4.168 12.984 1.00 . A A . 140 GLN CD 1 1
4 13058 1 1 140 GLN CG C 34.377 5.281 13.810 1.00 . A A . 140 GLN CG 1 1
4 13059 1 1 140 GLN H H 34.093 8.173 12.518 1.00 . A A . 140 GLN H 1 1
4 13060 1 1 140 GLN HA H 35.569 7.390 14.717 1.00 . A A . 140 GLN HA 1 1
4 13061 1 1 140 GLN HB2 H 35.058 6.217 12.031 1.00 . A A . 140 GLN HB2 1 1
4 13062 1 1 140 GLN HB3 H 36.330 5.495 13.007 1.00 . A A . 140 GLN HB3 1 1
4 13063 1 1 140 GLN HE21 H 34.116 2.860 14.439 1.00 . A A . 140 GLN HE21 1 1
4 13064 1 1 140 GLN HE22 H 33.349 2.224 13.027 1.00 . A A . 140 GLN HE22 1 1
4 13065 1 1 140 GLN HG2 H 34.845 4.846 14.680 1.00 . A A . 140 GLN HG2 1 1
4 13066 1 1 140 GLN HG3 H 33.591 5.953 14.124 1.00 . A A . 140 GLN HG3 1 1
4 13067 1 1 140 GLN N N 34.816 8.452 13.117 1.00 . A A . 140 GLN N 1 1
4 13068 1 1 140 GLN NE2 N 33.740 2.962 13.539 1.00 . A A . 140 GLN NE2 1 1
4 13069 1 1 140 GLN O O 38.029 7.719 14.273 1.00 . A A . 140 GLN O 1 1
4 13070 1 1 140 GLN OE1 O 33.313 4.389 11.859 1.00 . A A . 140 GLN OE1 1 1
4 13071 1 1 141 ASP C C 39.240 9.918 12.497 1.00 . A A . 141 ASP C 1 1
4 13072 1 1 141 ASP CA C 38.804 8.643 11.775 1.00 . A A . 141 ASP CA 1 1
4 13073 1 1 141 ASP CB C 38.879 8.850 10.262 1.00 . A A . 141 ASP CB 1 1
4 13074 1 1 141 ASP CG C 39.025 7.544 9.506 1.00 . A A . 141 ASP CG 1 1
4 13075 1 1 141 ASP H H 36.731 8.303 11.507 1.00 . A A . 141 ASP H 1 1
4 13076 1 1 141 ASP HA H 39.474 7.842 12.051 1.00 . A A . 141 ASP HA 1 1
4 13077 1 1 141 ASP HB2 H 37.977 9.340 9.926 1.00 . A A . 141 ASP HB2 1 1
4 13078 1 1 141 ASP HB3 H 39.730 9.475 10.032 1.00 . A A . 141 ASP HB3 1 1
4 13079 1 1 141 ASP N N 37.454 8.248 12.164 1.00 . A A . 141 ASP N 1 1
4 13080 1 1 141 ASP O O 40.419 10.272 12.488 1.00 . A A . 141 ASP O 1 1
4 13081 1 1 141 ASP OD1 O 38.079 6.729 9.541 1.00 . A A . 141 ASP OD1 1 1
4 13082 1 1 141 ASP OD2 O 40.085 7.336 8.879 1.00 . A A . 141 ASP OD2 1 1
4 13083 1 1 142 GLY C C 38.536 13.054 12.944 1.00 . A A . 142 GLY C 1 1
4 13084 1 1 142 GLY CA C 38.599 11.828 13.834 1.00 . A A . 142 GLY CA 1 1
4 13085 1 1 142 GLY H H 37.363 10.277 13.097 1.00 . A A . 142 GLY H 1 1
4 13086 1 1 142 GLY HA2 H 37.895 11.949 14.645 1.00 . A A . 142 GLY HA2 1 1
4 13087 1 1 142 GLY HA3 H 39.594 11.746 14.245 1.00 . A A . 142 GLY HA3 1 1
4 13088 1 1 142 GLY N N 38.285 10.604 13.120 1.00 . A A . 142 GLY N 1 1
4 13089 1 1 142 GLY O O 39.195 14.058 13.213 1.00 . A A . 142 GLY O 1 1
4 13090 1 1 143 THR C C 36.335 14.889 11.261 1.00 . A A . 143 THR C 1 1
4 13091 1 1 143 THR CA C 37.594 14.085 10.952 1.00 . A A . 143 THR CA 1 1
4 13092 1 1 143 THR CB C 37.543 13.571 9.512 1.00 . A A . 143 THR CB 1 1
4 13093 1 1 143 THR CG2 C 38.909 13.458 8.869 1.00 . A A . 143 THR CG2 1 1
4 13094 1 1 143 THR H H 37.239 12.146 11.722 1.00 . A A . 143 THR H 1 1
4 13095 1 1 143 THR HA H 38.454 14.728 11.065 1.00 . A A . 143 THR HA 1 1
4 13096 1 1 143 THR HB H 36.953 14.252 8.918 1.00 . A A . 143 THR HB 1 1
4 13097 1 1 143 THR HG1 H 36.297 12.271 8.742 1.00 . A A . 143 THR HG1 1 1
4 13098 1 1 143 THR HG21 H 39.289 14.446 8.656 1.00 . A A . 143 THR HG21 1 1
4 13099 1 1 143 THR HG22 H 38.828 12.897 7.950 1.00 . A A . 143 THR HG22 1 1
4 13100 1 1 143 THR HG23 H 39.584 12.951 9.543 1.00 . A A . 143 THR HG23 1 1
4 13101 1 1 143 THR N N 37.740 12.973 11.883 1.00 . A A . 143 THR N 1 1
4 13102 1 1 143 THR O O 35.234 14.341 11.314 1.00 . A A . 143 THR O 1 1
4 13103 1 1 143 THR OG1 O 36.936 12.292 9.458 1.00 . A A . 143 THR OG1 1 1
4 13104 1 1 144 VAL C C 34.399 17.125 10.607 1.00 . A A . 144 VAL C 1 1
4 13105 1 1 144 VAL CA C 35.383 17.069 11.770 1.00 . A A . 144 VAL CA 1 1
4 13106 1 1 144 VAL CB C 35.857 18.498 12.094 1.00 . A A . 144 VAL CB 1 1
4 13107 1 1 144 VAL CG1 C 34.701 19.341 12.610 1.00 . A A . 144 VAL CG1 1 1
4 13108 1 1 144 VAL CG2 C 36.996 18.467 13.102 1.00 . A A . 144 VAL CG2 1 1
4 13109 1 1 144 VAL H H 37.408 16.570 11.410 1.00 . A A . 144 VAL H 1 1
4 13110 1 1 144 VAL HA H 34.877 16.674 12.638 1.00 . A A . 144 VAL HA 1 1
4 13111 1 1 144 VAL HB H 36.224 18.950 11.183 1.00 . A A . 144 VAL HB 1 1
4 13112 1 1 144 VAL HG11 H 34.712 19.344 13.690 1.00 . A A . 144 VAL HG11 1 1
4 13113 1 1 144 VAL HG12 H 33.768 18.925 12.260 1.00 . A A . 144 VAL HG12 1 1
4 13114 1 1 144 VAL HG13 H 34.803 20.353 12.246 1.00 . A A . 144 VAL HG13 1 1
4 13115 1 1 144 VAL HG21 H 37.181 19.467 13.467 1.00 . A A . 144 VAL HG21 1 1
4 13116 1 1 144 VAL HG22 H 37.888 18.086 12.627 1.00 . A A . 144 VAL HG22 1 1
4 13117 1 1 144 VAL HG23 H 36.727 17.826 13.929 1.00 . A A . 144 VAL HG23 1 1
4 13118 1 1 144 VAL N N 36.506 16.191 11.465 1.00 . A A . 144 VAL N 1 1
4 13119 1 1 144 VAL O O 34.788 17.357 9.462 1.00 . A A . 144 VAL O 1 1
4 13120 1 1 145 PHE C C 31.174 18.149 10.057 1.00 . A A . 145 PHE C 1 1
4 13121 1 1 145 PHE CA C 32.083 16.937 9.883 1.00 . A A . 145 PHE CA 1 1
4 13122 1 1 145 PHE CB C 31.256 15.650 9.930 1.00 . A A . 145 PHE CB 1 1
4 13123 1 1 145 PHE CD1 C 29.228 15.990 11.368 1.00 . A A . 145 PHE CD1 1 1
4 13124 1 1 145 PHE CD2 C 31.064 14.765 12.271 1.00 . A A . 145 PHE CD2 1 1
4 13125 1 1 145 PHE CE1 C 28.530 15.821 12.549 1.00 . A A . 145 PHE CE1 1 1
4 13126 1 1 145 PHE CE2 C 30.371 14.592 13.454 1.00 . A A . 145 PHE CE2 1 1
4 13127 1 1 145 PHE CG C 30.501 15.465 11.216 1.00 . A A . 145 PHE CG 1 1
4 13128 1 1 145 PHE CZ C 29.102 15.121 13.593 1.00 . A A . 145 PHE CZ 1 1
4 13129 1 1 145 PHE H H 32.872 16.731 11.838 1.00 . A A . 145 PHE H 1 1
4 13130 1 1 145 PHE HA H 32.570 17.004 8.922 1.00 . A A . 145 PHE HA 1 1
4 13131 1 1 145 PHE HB2 H 30.538 15.663 9.124 1.00 . A A . 145 PHE HB2 1 1
4 13132 1 1 145 PHE HB3 H 31.914 14.803 9.806 1.00 . A A . 145 PHE HB3 1 1
4 13133 1 1 145 PHE HD1 H 28.779 16.538 10.552 1.00 . A A . 145 PHE HD1 1 1
4 13134 1 1 145 PHE HD2 H 32.056 14.352 12.163 1.00 . A A . 145 PHE HD2 1 1
4 13135 1 1 145 PHE HE1 H 27.538 16.235 12.655 1.00 . A A . 145 PHE HE1 1 1
4 13136 1 1 145 PHE HE2 H 30.820 14.044 14.268 1.00 . A A . 145 PHE HE2 1 1
4 13137 1 1 145 PHE HZ H 28.559 14.987 14.516 1.00 . A A . 145 PHE HZ 1 1
4 13138 1 1 145 PHE N N 33.122 16.911 10.907 1.00 . A A . 145 PHE N 1 1
4 13139 1 1 145 PHE O O 30.683 18.713 9.080 1.00 . A A . 145 PHE O 1 1
4 13140 1 1 146 ASP C C 30.357 20.202 13.023 1.00 . A A . 146 ASP C 1 1
4 13141 1 1 146 ASP CA C 30.108 19.695 11.606 1.00 . A A . 146 ASP CA 1 1
4 13142 1 1 146 ASP CB C 28.634 19.325 11.437 1.00 . A A . 146 ASP CB 1 1
4 13143 1 1 146 ASP CG C 28.186 19.377 9.989 1.00 . A A . 146 ASP CG 1 1
4 13144 1 1 146 ASP H H 31.378 18.058 12.044 1.00 . A A . 146 ASP H 1 1
4 13145 1 1 146 ASP HA H 30.355 20.480 10.907 1.00 . A A . 146 ASP HA 1 1
4 13146 1 1 146 ASP HB2 H 28.475 18.323 11.807 1.00 . A A . 146 ASP HB2 1 1
4 13147 1 1 146 ASP HB3 H 28.029 20.014 12.007 1.00 . A A . 146 ASP HB3 1 1
4 13148 1 1 146 ASP N N 30.957 18.547 11.306 1.00 . A A . 146 ASP N 1 1
4 13149 1 1 146 ASP O O 30.006 19.540 14.000 1.00 . A A . 146 ASP O 1 1
4 13150 1 1 146 ASP OD1 O 28.322 20.449 9.364 1.00 . A A . 146 ASP OD1 1 1
4 13151 1 1 146 ASP OD2 O 27.698 18.346 9.481 1.00 . A A . 146 ASP OD2 1 1
4 13152 1 1 147 THR C C 31.071 23.490 14.383 1.00 . A A . 147 THR C 1 1
4 13153 1 1 147 THR CA C 31.257 21.977 14.424 1.00 . A A . 147 THR CA 1 1
4 13154 1 1 147 THR CB C 32.687 21.643 14.851 1.00 . A A . 147 THR CB 1 1
4 13155 1 1 147 THR CG2 C 33.736 22.204 13.917 1.00 . A A . 147 THR CG2 1 1
4 13156 1 1 147 THR H H 31.217 21.860 12.310 1.00 . A A . 147 THR H 1 1
4 13157 1 1 147 THR HA H 30.569 21.560 15.144 1.00 . A A . 147 THR HA 1 1
4 13158 1 1 147 THR HB H 32.804 20.569 14.875 1.00 . A A . 147 THR HB 1 1
4 13159 1 1 147 THR HG1 H 32.786 23.096 16.162 1.00 . A A . 147 THR HG1 1 1
4 13160 1 1 147 THR HG21 H 34.642 21.623 14.003 1.00 . A A . 147 THR HG21 1 1
4 13161 1 1 147 THR HG22 H 33.940 23.231 14.181 1.00 . A A . 147 THR HG22 1 1
4 13162 1 1 147 THR HG23 H 33.374 22.158 12.900 1.00 . A A . 147 THR HG23 1 1
4 13163 1 1 147 THR N N 30.963 21.380 13.126 1.00 . A A . 147 THR N 1 1
4 13164 1 1 147 THR O O 31.632 24.171 13.524 1.00 . A A . 147 THR O 1 1
4 13165 1 1 147 THR OG1 O 32.953 22.150 16.147 1.00 . A A . 147 THR OG1 1 1
4 13166 1 1 148 ASN C C 31.039 26.110 16.335 1.00 . A A . 148 ASN C 1 1
4 13167 1 1 148 ASN CA C 30.039 25.445 15.395 1.00 . A A . 148 ASN CA 1 1
4 13168 1 1 148 ASN CB C 28.608 25.715 15.868 1.00 . A A . 148 ASN CB 1 1
4 13169 1 1 148 ASN CG C 28.387 25.314 17.314 1.00 . A A . 148 ASN CG 1 1
4 13170 1 1 148 ASN H H 29.874 23.419 15.983 1.00 . A A . 148 ASN H 1 1
4 13171 1 1 148 ASN HA H 30.166 25.856 14.404 1.00 . A A . 148 ASN HA 1 1
4 13172 1 1 148 ASN HB2 H 28.397 26.770 15.772 1.00 . A A . 148 ASN HB2 1 1
4 13173 1 1 148 ASN HB3 H 27.920 25.158 15.249 1.00 . A A . 148 ASN HB3 1 1
4 13174 1 1 148 ASN HD21 H 26.916 26.641 17.485 1.00 . A A . 148 ASN HD21 1 1
4 13175 1 1 148 ASN HD22 H 27.259 25.715 18.902 1.00 . A A . 148 ASN HD22 1 1
4 13176 1 1 148 ASN N N 30.288 24.011 15.321 1.00 . A A . 148 ASN N 1 1
4 13177 1 1 148 ASN ND2 N 27.423 25.955 17.966 1.00 . A A . 148 ASN ND2 1 1
4 13178 1 1 148 ASN O O 30.658 26.830 17.258 1.00 . A A . 148 ASN O 1 1
4 13179 1 1 148 ASN OD1 O 29.074 24.437 17.839 1.00 . A A . 148 ASN OD1 1 1
4 13180 1 1 149 ILE C C 34.386 27.193 16.063 1.00 . A A . 149 ILE C 1 1
4 13181 1 1 149 ILE CA C 33.379 26.428 16.919 1.00 . A A . 149 ILE CA 1 1
4 13182 1 1 149 ILE CB C 34.114 25.327 17.712 1.00 . A A . 149 ILE CB 1 1
4 13183 1 1 149 ILE CD1 C 32.625 25.414 19.771 1.00 . A A . 149 ILE CD1 1 1
4 13184 1 1 149 ILE CG1 C 33.134 24.581 18.618 1.00 . A A . 149 ILE CG1 1 1
4 13185 1 1 149 ILE CG2 C 35.253 25.919 18.531 1.00 . A A . 149 ILE CG2 1 1
4 13186 1 1 149 ILE H H 32.566 25.281 15.344 1.00 . A A . 149 ILE H 1 1
4 13187 1 1 149 ILE HA H 32.926 27.111 17.623 1.00 . A A . 149 ILE HA 1 1
4 13188 1 1 149 ILE HB H 34.534 24.629 17.006 1.00 . A A . 149 ILE HB 1 1
4 13189 1 1 149 ILE HD11 H 33.218 26.312 19.859 1.00 . A A . 149 ILE HD11 1 1
4 13190 1 1 149 ILE HD12 H 32.697 24.844 20.686 1.00 . A A . 149 ILE HD12 1 1
4 13191 1 1 149 ILE HD13 H 31.595 25.680 19.592 1.00 . A A . 149 ILE HD13 1 1
4 13192 1 1 149 ILE HG12 H 32.282 24.268 18.034 1.00 . A A . 149 ILE HG12 1 1
4 13193 1 1 149 ILE HG13 H 33.625 23.710 19.027 1.00 . A A . 149 ILE HG13 1 1
4 13194 1 1 149 ILE HG21 H 35.926 26.455 17.878 1.00 . A A . 149 ILE HG21 1 1
4 13195 1 1 149 ILE HG22 H 35.789 25.124 19.028 1.00 . A A . 149 ILE HG22 1 1
4 13196 1 1 149 ILE HG23 H 34.849 26.597 19.268 1.00 . A A . 149 ILE HG23 1 1
4 13197 1 1 149 ILE N N 32.321 25.861 16.094 1.00 . A A . 149 ILE N 1 1
4 13198 1 1 149 ILE O O 35.237 26.594 15.405 1.00 . A A . 149 ILE O 1 1
4 13199 1 1 150 GLN C C 36.332 29.870 16.165 1.00 . A A . 150 GLN C 1 1
4 13200 1 1 150 GLN CA C 35.182 29.363 15.301 1.00 . A A . 150 GLN CA 1 1
4 13201 1 1 150 GLN CB C 34.417 30.545 14.702 1.00 . A A . 150 GLN CB 1 1
4 13202 1 1 150 GLN CD C 32.774 31.263 12.923 1.00 . A A . 150 GLN CD 1 1
4 13203 1 1 150 GLN CG C 33.838 30.260 13.326 1.00 . A A . 150 GLN CG 1 1
4 13204 1 1 150 GLN H H 33.582 28.937 16.620 1.00 . A A . 150 GLN H 1 1
4 13205 1 1 150 GLN HA H 35.588 28.765 14.498 1.00 . A A . 150 GLN HA 1 1
4 13206 1 1 150 GLN HB2 H 33.605 30.806 15.364 1.00 . A A . 150 GLN HB2 1 1
4 13207 1 1 150 GLN HB3 H 35.088 31.388 14.619 1.00 . A A . 150 GLN HB3 1 1
4 13208 1 1 150 GLN HE21 H 31.526 29.787 12.454 1.00 . A A . 150 GLN HE21 1 1
4 13209 1 1 150 GLN HE22 H 30.918 31.387 12.222 1.00 . A A . 150 GLN HE22 1 1
4 13210 1 1 150 GLN HG2 H 34.635 30.294 12.599 1.00 . A A . 150 GLN HG2 1 1
4 13211 1 1 150 GLN HG3 H 33.398 29.273 13.332 1.00 . A A . 150 GLN HG3 1 1
4 13212 1 1 150 GLN N N 34.281 28.518 16.076 1.00 . A A . 150 GLN N 1 1
4 13213 1 1 150 GLN NE2 N 31.623 30.762 12.489 1.00 . A A . 150 GLN NE2 1 1
4 13214 1 1 150 GLN O O 37.459 29.385 16.063 1.00 . A A . 150 GLN O 1 1
4 13215 1 1 150 GLN OE1 O 32.984 32.473 13.002 1.00 . A A . 150 GLN OE1 1 1
4 13216 1 1 151 THR C C 36.436 31.840 19.230 1.00 . A A . 151 THR C 1 1
4 13217 1 1 151 THR CA C 37.050 31.421 17.898 1.00 . A A . 151 THR CA 1 1
4 13218 1 1 151 THR CB C 37.717 32.625 17.230 1.00 . A A . 151 THR CB 1 1
4 13219 1 1 151 THR CG2 C 38.478 32.266 15.972 1.00 . A A . 151 THR CG2 1 1
4 13220 1 1 151 THR H H 35.123 31.194 17.051 1.00 . A A . 151 THR H 1 1
4 13221 1 1 151 THR HA H 37.797 30.664 18.081 1.00 . A A . 151 THR HA 1 1
4 13222 1 1 151 THR HB H 38.416 33.068 17.925 1.00 . A A . 151 THR HB 1 1
4 13223 1 1 151 THR HG1 H 37.195 34.376 16.523 1.00 . A A . 151 THR HG1 1 1
4 13224 1 1 151 THR HG21 H 38.862 33.166 15.514 1.00 . A A . 151 THR HG21 1 1
4 13225 1 1 151 THR HG22 H 37.817 31.764 15.282 1.00 . A A . 151 THR HG22 1 1
4 13226 1 1 151 THR HG23 H 39.300 31.612 16.223 1.00 . A A . 151 THR HG23 1 1
4 13227 1 1 151 THR N N 36.040 30.849 17.016 1.00 . A A . 151 THR N 1 1
4 13228 1 1 151 THR O O 35.215 31.921 19.364 1.00 . A A . 151 THR O 1 1
4 13229 1 1 151 THR OG1 O 36.753 33.604 16.884 1.00 . A A . 151 THR OG1 1 1
4 13230 1 1 152 SER C C 36.594 34.019 21.585 1.00 . A A . 152 SER C 1 1
4 13231 1 1 152 SER CA C 36.833 32.513 21.535 1.00 . A A . 152 SER CA 1 1
4 13232 1 1 152 SER CB C 37.856 32.111 22.599 1.00 . A A . 152 SER CB 1 1
4 13233 1 1 152 SER H H 38.253 32.020 20.044 1.00 . A A . 152 SER H 1 1
4 13234 1 1 152 SER HA H 35.902 32.006 21.734 1.00 . A A . 152 SER HA 1 1
4 13235 1 1 152 SER HB2 H 38.466 31.303 22.223 1.00 . A A . 152 SER HB2 1 1
4 13236 1 1 152 SER HB3 H 38.485 32.959 22.829 1.00 . A A . 152 SER HB3 1 1
4 13237 1 1 152 SER HG H 37.112 32.429 24.383 1.00 . A A . 152 SER HG 1 1
4 13238 1 1 152 SER N N 37.292 32.103 20.212 1.00 . A A . 152 SER N 1 1
4 13239 1 1 152 SER O O 36.767 34.719 20.587 1.00 . A A . 152 SER O 1 1
4 13240 1 1 152 SER OG O 37.215 31.683 23.787 1.00 . A A . 152 SER OG 1 1
4 13241 1 1 153 ALA C C 37.228 36.708 23.159 1.00 . A A . 153 ALA C 1 1
4 13242 1 1 153 ALA CA C 35.933 35.933 22.935 1.00 . A A . 153 ALA CA 1 1
4 13243 1 1 153 ALA CB C 34.979 36.149 24.099 1.00 . A A . 153 ALA CB 1 1
4 13244 1 1 153 ALA H H 36.076 33.902 23.512 1.00 . A A . 153 ALA H 1 1
4 13245 1 1 153 ALA HA H 35.457 36.300 22.037 1.00 . A A . 153 ALA HA 1 1
4 13246 1 1 153 ALA HB1 H 35.123 35.368 24.832 1.00 . A A . 153 ALA HB1 1 1
4 13247 1 1 153 ALA HB2 H 33.961 36.122 23.740 1.00 . A A . 153 ALA HB2 1 1
4 13248 1 1 153 ALA HB3 H 35.176 37.109 24.553 1.00 . A A . 153 ALA HB3 1 1
4 13249 1 1 153 ALA N N 36.196 34.511 22.754 1.00 . A A . 153 ALA N 1 1
4 13250 1 1 153 ALA O O 37.324 37.886 22.816 1.00 . A A . 153 ALA O 1 1
4 13251 1 1 154 LYS C C 40.146 37.183 22.721 1.00 . A A . 154 LYS C 1 1
4 13252 1 1 154 LYS CA C 39.510 36.666 24.007 1.00 . A A . 154 LYS CA 1 1
4 13253 1 1 154 LYS CB C 40.450 35.672 24.691 1.00 . A A . 154 LYS CB 1 1
4 13254 1 1 154 LYS CD C 42.051 33.806 24.170 1.00 . A A . 154 LYS CD 1 1
4 13255 1 1 154 LYS CE C 43.051 34.170 23.086 1.00 . A A . 154 LYS CE 1 1
4 13256 1 1 154 LYS CG C 40.681 34.402 23.888 1.00 . A A . 154 LYS CG 1 1
4 13257 1 1 154 LYS H H 38.084 35.102 23.988 1.00 . A A . 154 LYS H 1 1
4 13258 1 1 154 LYS HA H 39.339 37.501 24.670 1.00 . A A . 154 LYS HA 1 1
4 13259 1 1 154 LYS HB2 H 41.406 36.149 24.851 1.00 . A A . 154 LYS HB2 1 1
4 13260 1 1 154 LYS HB3 H 40.031 35.396 25.647 1.00 . A A . 154 LYS HB3 1 1
4 13261 1 1 154 LYS HD2 H 42.409 34.182 25.117 1.00 . A A . 154 LYS HD2 1 1
4 13262 1 1 154 LYS HD3 H 41.961 32.731 24.219 1.00 . A A . 154 LYS HD3 1 1
4 13263 1 1 154 LYS HE2 H 42.899 35.202 22.805 1.00 . A A . 154 LYS HE2 1 1
4 13264 1 1 154 LYS HE3 H 44.050 34.048 23.479 1.00 . A A . 154 LYS HE3 1 1
4 13265 1 1 154 LYS HG2 H 39.924 33.679 24.151 1.00 . A A . 154 LYS HG2 1 1
4 13266 1 1 154 LYS HG3 H 40.609 34.635 22.836 1.00 . A A . 154 LYS HG3 1 1
4 13267 1 1 154 LYS HZ1 H 41.932 32.929 21.833 1.00 . A A . 154 LYS HZ1 1 1
4 13268 1 1 154 LYS HZ2 H 43.572 32.524 21.911 1.00 . A A . 154 LYS HZ2 1 1
4 13269 1 1 154 LYS HZ3 H 43.077 33.872 21.018 1.00 . A A . 154 LYS HZ3 1 1
4 13270 1 1 154 LYS N N 38.221 36.039 23.737 1.00 . A A . 154 LYS N 1 1
4 13271 1 1 154 LYS NZ N 42.897 33.314 21.877 1.00 . A A . 154 LYS NZ 1 1
4 13272 1 1 154 LYS O O 40.870 38.178 22.731 1.00 . A A . 154 LYS O 1 1
4 13273 1 1 155 LYS C C 39.731 38.144 19.795 1.00 . A A . 155 LYS C 1 1
4 13274 1 1 155 LYS CA C 40.418 36.890 20.320 1.00 . A A . 155 LYS CA 1 1
4 13275 1 1 155 LYS CB C 40.264 35.749 19.312 1.00 . A A . 155 LYS CB 1 1
4 13276 1 1 155 LYS CD C 41.744 36.889 17.632 1.00 . A A . 155 LYS CD 1 1
4 13277 1 1 155 LYS CE C 42.321 36.617 16.252 1.00 . A A . 155 LYS CE 1 1
4 13278 1 1 155 LYS CG C 41.453 35.597 18.378 1.00 . A A . 155 LYS CG 1 1
4 13279 1 1 155 LYS H H 39.288 35.714 21.670 1.00 . A A . 155 LYS H 1 1
4 13280 1 1 155 LYS HA H 41.465 37.100 20.453 1.00 . A A . 155 LYS HA 1 1
4 13281 1 1 155 LYS HB2 H 40.137 34.822 19.852 1.00 . A A . 155 LYS HB2 1 1
4 13282 1 1 155 LYS HB3 H 39.383 35.929 18.713 1.00 . A A . 155 LYS HB3 1 1
4 13283 1 1 155 LYS HD2 H 40.825 37.445 17.523 1.00 . A A . 155 LYS HD2 1 1
4 13284 1 1 155 LYS HD3 H 42.454 37.471 18.201 1.00 . A A . 155 LYS HD3 1 1
4 13285 1 1 155 LYS HE2 H 43.398 36.610 16.322 1.00 . A A . 155 LYS HE2 1 1
4 13286 1 1 155 LYS HE3 H 41.976 35.651 15.916 1.00 . A A . 155 LYS HE3 1 1
4 13287 1 1 155 LYS HG2 H 42.322 35.326 18.959 1.00 . A A . 155 LYS HG2 1 1
4 13288 1 1 155 LYS HG3 H 41.239 34.818 17.662 1.00 . A A . 155 LYS HG3 1 1
4 13289 1 1 155 LYS HZ1 H 41.844 38.581 15.723 1.00 . A A . 155 LYS HZ1 1 1
4 13290 1 1 155 LYS HZ2 H 40.978 37.411 14.863 1.00 . A A . 155 LYS HZ2 1 1
4 13291 1 1 155 LYS HZ3 H 42.601 37.704 14.490 1.00 . A A . 155 LYS HZ3 1 1
4 13292 1 1 155 LYS N N 39.872 36.499 21.614 1.00 . A A . 155 LYS N 1 1
4 13293 1 1 155 LYS NZ N 41.907 37.651 15.263 1.00 . A A . 155 LYS NZ 1 1
4 13294 1 1 155 LYS O O 40.362 39.186 19.619 1.00 . A A . 155 LYS O 1 1
4 13295 1 1 156 LYS C C 36.163 38.813 19.026 1.00 . A A . 156 LYS C 1 1
4 13296 1 1 156 LYS CA C 37.649 39.153 19.044 1.00 . A A . 156 LYS CA 1 1
4 13297 1 1 156 LYS CB C 38.113 39.534 17.637 1.00 . A A . 156 LYS CB 1 1
4 13298 1 1 156 LYS CD C 37.813 38.840 15.241 1.00 . A A . 156 LYS CD 1 1
4 13299 1 1 156 LYS CE C 38.454 37.925 14.209 1.00 . A A . 156 LYS CE 1 1
4 13300 1 1 156 LYS CG C 38.104 38.372 16.657 1.00 . A A . 156 LYS CG 1 1
4 13301 1 1 156 LYS H H 37.993 37.174 19.712 1.00 . A A . 156 LYS H 1 1
4 13302 1 1 156 LYS HA H 37.807 39.992 19.704 1.00 . A A . 156 LYS HA 1 1
4 13303 1 1 156 LYS HB2 H 37.463 40.306 17.252 1.00 . A A . 156 LYS HB2 1 1
4 13304 1 1 156 LYS HB3 H 39.120 39.920 17.694 1.00 . A A . 156 LYS HB3 1 1
4 13305 1 1 156 LYS HD2 H 36.744 38.846 15.086 1.00 . A A . 156 LYS HD2 1 1
4 13306 1 1 156 LYS HD3 H 38.203 39.839 15.115 1.00 . A A . 156 LYS HD3 1 1
4 13307 1 1 156 LYS HE2 H 39.392 38.358 13.897 1.00 . A A . 156 LYS HE2 1 1
4 13308 1 1 156 LYS HE3 H 38.636 36.962 14.665 1.00 . A A . 156 LYS HE3 1 1
4 13309 1 1 156 LYS HG2 H 39.070 37.890 16.675 1.00 . A A . 156 LYS HG2 1 1
4 13310 1 1 156 LYS HG3 H 37.342 37.667 16.958 1.00 . A A . 156 LYS HG3 1 1
4 13311 1 1 156 LYS HZ1 H 37.451 38.648 12.525 1.00 . A A . 156 LYS HZ1 1 1
4 13312 1 1 156 LYS HZ2 H 36.655 37.374 13.302 1.00 . A A . 156 LYS HZ2 1 1
4 13313 1 1 156 LYS HZ3 H 38.022 37.064 12.356 1.00 . A A . 156 LYS HZ3 1 1
4 13314 1 1 156 LYS N N 38.433 38.032 19.549 1.00 . A A . 156 LYS N 1 1
4 13315 1 1 156 LYS NZ N 37.585 37.740 13.015 1.00 . A A . 156 LYS NZ 1 1
4 13316 1 1 156 LYS O O 35.784 37.648 18.906 1.00 . A A . 156 LYS O 1 1
4 13317 1 1 157 LYS C C 33.398 39.147 17.786 1.00 . A A . 157 LYS C 1 1
4 13318 1 1 157 LYS CA C 33.879 39.646 19.145 1.00 . A A . 157 LYS CA 1 1
4 13319 1 1 157 LYS CB C 33.170 40.954 19.502 1.00 . A A . 157 LYS CB 1 1
4 13320 1 1 157 LYS CD C 31.893 40.106 21.493 1.00 . A A . 157 LYS CD 1 1
4 13321 1 1 157 LYS CE C 31.597 40.301 22.972 1.00 . A A . 157 LYS CE 1 1
4 13322 1 1 157 LYS CG C 32.910 41.118 20.991 1.00 . A A . 157 LYS CG 1 1
4 13323 1 1 157 LYS H H 35.687 40.743 19.240 1.00 . A A . 157 LYS H 1 1
4 13324 1 1 157 LYS HA H 33.642 38.904 19.892 1.00 . A A . 157 LYS HA 1 1
4 13325 1 1 157 LYS HB2 H 33.780 41.782 19.172 1.00 . A A . 157 LYS HB2 1 1
4 13326 1 1 157 LYS HB3 H 32.222 40.989 18.987 1.00 . A A . 157 LYS HB3 1 1
4 13327 1 1 157 LYS HD2 H 30.976 40.224 20.935 1.00 . A A . 157 LYS HD2 1 1
4 13328 1 1 157 LYS HD3 H 32.284 39.111 21.341 1.00 . A A . 157 LYS HD3 1 1
4 13329 1 1 157 LYS HE2 H 31.499 39.331 23.437 1.00 . A A . 157 LYS HE2 1 1
4 13330 1 1 157 LYS HE3 H 32.420 40.835 23.423 1.00 . A A . 157 LYS HE3 1 1
4 13331 1 1 157 LYS HG2 H 33.837 40.978 21.526 1.00 . A A . 157 LYS HG2 1 1
4 13332 1 1 157 LYS HG3 H 32.533 42.115 21.173 1.00 . A A . 157 LYS HG3 1 1
4 13333 1 1 157 LYS HZ1 H 29.558 40.634 22.664 1.00 . A A . 157 LYS HZ1 1 1
4 13334 1 1 157 LYS HZ2 H 30.461 42.050 22.863 1.00 . A A . 157 LYS HZ2 1 1
4 13335 1 1 157 LYS HZ3 H 30.101 41.083 24.202 1.00 . A A . 157 LYS HZ3 1 1
4 13336 1 1 157 LYS N N 35.325 39.837 19.147 1.00 . A A . 157 LYS N 1 1
4 13337 1 1 157 LYS NZ N 30.341 41.071 23.190 1.00 . A A . 157 LYS NZ 1 1
4 13338 1 1 157 LYS O O 32.869 39.915 16.983 1.00 . A A . 157 LYS O 1 1
4 13339 1 1 158 ASN C C 32.882 35.766 16.453 1.00 . A A . 158 ASN C 1 1
4 13340 1 1 158 ASN CA C 33.173 37.253 16.275 1.00 . A A . 158 ASN CA 1 1
4 13341 1 1 158 ASN CB C 34.256 37.450 15.212 1.00 . A A . 158 ASN CB 1 1
4 13342 1 1 158 ASN CG C 33.677 37.608 13.819 1.00 . A A . 158 ASN CG 1 1
4 13343 1 1 158 ASN H H 34.015 37.294 18.216 1.00 . A A . 158 ASN H 1 1
4 13344 1 1 158 ASN HA H 32.270 37.748 15.952 1.00 . A A . 158 ASN HA 1 1
4 13345 1 1 158 ASN HB2 H 34.825 38.336 15.447 1.00 . A A . 158 ASN HB2 1 1
4 13346 1 1 158 ASN HB3 H 34.914 36.593 15.214 1.00 . A A . 158 ASN HB3 1 1
4 13347 1 1 158 ASN HD21 H 34.922 39.112 13.446 1.00 . A A . 158 ASN HD21 1 1
4 13348 1 1 158 ASN HD22 H 33.846 38.692 12.161 1.00 . A A . 158 ASN HD22 1 1
4 13349 1 1 158 ASN N N 33.587 37.856 17.536 1.00 . A A . 158 ASN N 1 1
4 13350 1 1 158 ASN ND2 N 34.201 38.568 13.066 1.00 . A A . 158 ASN ND2 1 1
4 13351 1 1 158 ASN O O 33.272 34.941 15.626 1.00 . A A . 158 ASN O 1 1
4 13352 1 1 158 ASN OD1 O 32.769 36.876 13.425 1.00 . A A . 158 ASN OD1 1 1
4 13353 1 1 159 ALA C C 30.639 33.960 18.753 1.00 . A A . 159 ALA C 1 1
4 13354 1 1 159 ALA CA C 31.848 34.043 17.828 1.00 . A A . 159 ALA CA 1 1
4 13355 1 1 159 ALA CB C 33.038 33.322 18.443 1.00 . A A . 159 ALA CB 1 1
4 13356 1 1 159 ALA H H 31.909 36.132 18.162 1.00 . A A . 159 ALA H 1 1
4 13357 1 1 159 ALA HA H 31.608 33.558 16.893 1.00 . A A . 159 ALA HA 1 1
4 13358 1 1 159 ALA HB1 H 32.685 32.511 19.063 1.00 . A A . 159 ALA HB1 1 1
4 13359 1 1 159 ALA HB2 H 33.606 34.014 19.046 1.00 . A A . 159 ALA HB2 1 1
4 13360 1 1 159 ALA HB3 H 33.666 32.928 17.658 1.00 . A A . 159 ALA HB3 1 1
4 13361 1 1 159 ALA N N 32.193 35.430 17.539 1.00 . A A . 159 ALA N 1 1
4 13362 1 1 159 ALA O O 30.613 34.583 19.814 1.00 . A A . 159 ALA O 1 1
4 13363 1 1 160 LYS C C 27.902 31.590 19.037 1.00 . A A . 160 LYS C 1 1
4 13364 1 1 160 LYS CA C 28.427 33.022 19.137 1.00 . A A . 160 LYS CA 1 1
4 13365 1 1 160 LYS CB C 27.352 34.009 18.673 1.00 . A A . 160 LYS CB 1 1
4 13366 1 1 160 LYS CD C 26.245 36.163 19.343 1.00 . A A . 160 LYS CD 1 1
4 13367 1 1 160 LYS CE C 27.363 37.191 19.408 1.00 . A A . 160 LYS CE 1 1
4 13368 1 1 160 LYS CG C 26.719 34.795 19.809 1.00 . A A . 160 LYS CG 1 1
4 13369 1 1 160 LYS H H 29.719 32.715 17.488 1.00 . A A . 160 LYS H 1 1
4 13370 1 1 160 LYS HA H 28.675 33.231 20.166 1.00 . A A . 160 LYS HA 1 1
4 13371 1 1 160 LYS HB2 H 27.799 34.710 17.984 1.00 . A A . 160 LYS HB2 1 1
4 13372 1 1 160 LYS HB3 H 26.572 33.463 18.163 1.00 . A A . 160 LYS HB3 1 1
4 13373 1 1 160 LYS HD2 H 25.901 36.085 18.322 1.00 . A A . 160 LYS HD2 1 1
4 13374 1 1 160 LYS HD3 H 25.432 36.486 19.976 1.00 . A A . 160 LYS HD3 1 1
4 13375 1 1 160 LYS HE2 H 27.274 37.742 20.333 1.00 . A A . 160 LYS HE2 1 1
4 13376 1 1 160 LYS HE3 H 28.311 36.675 19.387 1.00 . A A . 160 LYS HE3 1 1
4 13377 1 1 160 LYS HG2 H 25.872 34.243 20.188 1.00 . A A . 160 LYS HG2 1 1
4 13378 1 1 160 LYS HG3 H 27.448 34.925 20.595 1.00 . A A . 160 LYS HG3 1 1
4 13379 1 1 160 LYS HZ1 H 27.376 37.634 17.367 1.00 . A A . 160 LYS HZ1 1 1
4 13380 1 1 160 LYS HZ2 H 28.091 38.825 18.330 1.00 . A A . 160 LYS HZ2 1 1
4 13381 1 1 160 LYS HZ3 H 26.407 38.672 18.287 1.00 . A A . 160 LYS HZ3 1 1
4 13382 1 1 160 LYS N N 29.639 33.186 18.344 1.00 . A A . 160 LYS N 1 1
4 13383 1 1 160 LYS NZ N 27.305 38.147 18.268 1.00 . A A . 160 LYS NZ 1 1
4 13384 1 1 160 LYS O O 28.030 30.946 17.996 1.00 . A A . 160 LYS O 1 1
4 13385 1 1 161 PRO C C 25.552 29.554 19.223 1.00 . A A . 161 PRO C 1 1
4 13386 1 1 161 PRO CA C 26.754 29.712 20.148 1.00 . A A . 161 PRO CA 1 1
4 13387 1 1 161 PRO CB C 26.333 29.520 21.608 1.00 . A A . 161 PRO CB 1 1
4 13388 1 1 161 PRO CD C 27.101 31.773 21.405 1.00 . A A . 161 PRO CD 1 1
4 13389 1 1 161 PRO CG C 26.114 30.899 22.126 1.00 . A A . 161 PRO CG 1 1
4 13390 1 1 161 PRO HA H 27.505 28.981 19.889 1.00 . A A . 161 PRO HA 1 1
4 13391 1 1 161 PRO HB2 H 25.428 28.933 21.650 1.00 . A A . 161 PRO HB2 1 1
4 13392 1 1 161 PRO HB3 H 27.121 29.017 22.149 1.00 . A A . 161 PRO HB3 1 1
4 13393 1 1 161 PRO HD2 H 26.689 32.758 21.248 1.00 . A A . 161 PRO HD2 1 1
4 13394 1 1 161 PRO HD3 H 28.027 31.833 21.958 1.00 . A A . 161 PRO HD3 1 1
4 13395 1 1 161 PRO HG2 H 25.104 31.216 21.910 1.00 . A A . 161 PRO HG2 1 1
4 13396 1 1 161 PRO HG3 H 26.297 30.925 23.190 1.00 . A A . 161 PRO HG3 1 1
4 13397 1 1 161 PRO N N 27.299 31.073 20.122 1.00 . A A . 161 PRO N 1 1
4 13398 1 1 161 PRO O O 24.866 30.527 18.909 1.00 . A A . 161 PRO O 1 1
4 13399 1 1 162 LEU C C 22.862 28.065 18.680 1.00 . A A . 162 LEU C 1 1
4 13400 1 1 162 LEU CA C 24.176 28.040 17.905 1.00 . A A . 162 LEU CA 1 1
4 13401 1 1 162 LEU CB C 24.364 26.678 17.228 1.00 . A A . 162 LEU CB 1 1
4 13402 1 1 162 LEU CD1 C 23.547 25.395 15.231 1.00 . A A . 162 LEU CD1 1 1
4 13403 1 1 162 LEU CD2 C 22.328 25.226 17.409 1.00 . A A . 162 LEU CD2 1 1
4 13404 1 1 162 LEU CG C 23.134 26.136 16.494 1.00 . A A . 162 LEU CG 1 1
4 13405 1 1 162 LEU H H 25.879 27.586 19.078 1.00 . A A . 162 LEU H 1 1
4 13406 1 1 162 LEU HA H 24.148 28.809 17.147 1.00 . A A . 162 LEU HA 1 1
4 13407 1 1 162 LEU HB2 H 25.173 26.763 16.517 1.00 . A A . 162 LEU HB2 1 1
4 13408 1 1 162 LEU HB3 H 24.648 25.961 17.984 1.00 . A A . 162 LEU HB3 1 1
4 13409 1 1 162 LEU HD11 H 24.580 25.094 15.312 1.00 . A A . 162 LEU HD11 1 1
4 13410 1 1 162 LEU HD12 H 23.427 26.045 14.377 1.00 . A A . 162 LEU HD12 1 1
4 13411 1 1 162 LEU HD13 H 22.925 24.519 15.107 1.00 . A A . 162 LEU HD13 1 1
4 13412 1 1 162 LEU HD21 H 22.548 24.194 17.176 1.00 . A A . 162 LEU HD21 1 1
4 13413 1 1 162 LEU HD22 H 21.274 25.410 17.262 1.00 . A A . 162 LEU HD22 1 1
4 13414 1 1 162 LEU HD23 H 22.589 25.426 18.437 1.00 . A A . 162 LEU HD23 1 1
4 13415 1 1 162 LEU HG H 22.503 26.963 16.203 1.00 . A A . 162 LEU HG 1 1
4 13416 1 1 162 LEU N N 25.299 28.323 18.791 1.00 . A A . 162 LEU N 1 1
4 13417 1 1 162 LEU O O 22.685 27.313 19.638 1.00 . A A . 162 LEU O 1 1
4 13418 1 1 163 SER C C 19.570 28.291 18.174 1.00 . A A . 163 SER C 1 1
4 13419 1 1 163 SER CA C 20.655 29.047 18.933 1.00 . A A . 163 SER CA 1 1
4 13420 1 1 163 SER CB C 20.255 30.514 19.093 1.00 . A A . 163 SER CB 1 1
4 13421 1 1 163 SER H H 22.142 29.510 17.497 1.00 . A A . 163 SER H 1 1
4 13422 1 1 163 SER HA H 20.759 28.610 19.910 1.00 . A A . 163 SER HA 1 1
4 13423 1 1 163 SER HB2 H 19.185 30.606 18.983 1.00 . A A . 163 SER HB2 1 1
4 13424 1 1 163 SER HB3 H 20.545 30.855 20.075 1.00 . A A . 163 SER HB3 1 1
4 13425 1 1 163 SER HG H 20.680 32.249 18.289 1.00 . A A . 163 SER HG 1 1
4 13426 1 1 163 SER N N 21.945 28.934 18.265 1.00 . A A . 163 SER N 1 1
4 13427 1 1 163 SER O O 19.314 28.560 17.001 1.00 . A A . 163 SER O 1 1
4 13428 1 1 163 SER OG O 20.887 31.327 18.120 1.00 . A A . 163 SER OG 1 1
4 13429 1 1 164 PHE C C 16.881 26.089 19.330 1.00 . A A . 164 PHE C 1 1
4 13430 1 1 164 PHE CA C 17.868 26.551 18.262 1.00 . A A . 164 PHE CA 1 1
4 13431 1 1 164 PHE CB C 18.456 25.343 17.526 1.00 . A A . 164 PHE CB 1 1
4 13432 1 1 164 PHE CD1 C 20.009 24.352 19.232 1.00 . A A . 164 PHE CD1 1 1
4 13433 1 1 164 PHE CD2 C 18.145 23.054 18.507 1.00 . A A . 164 PHE CD2 1 1
4 13434 1 1 164 PHE CE1 C 20.397 23.329 20.075 1.00 . A A . 164 PHE CE1 1 1
4 13435 1 1 164 PHE CE2 C 18.528 22.028 19.348 1.00 . A A . 164 PHE CE2 1 1
4 13436 1 1 164 PHE CG C 18.880 24.226 18.439 1.00 . A A . 164 PHE CG 1 1
4 13437 1 1 164 PHE CZ C 19.655 22.165 20.133 1.00 . A A . 164 PHE CZ 1 1
4 13438 1 1 164 PHE H H 19.182 27.186 19.793 1.00 . A A . 164 PHE H 1 1
4 13439 1 1 164 PHE HA H 17.345 27.176 17.552 1.00 . A A . 164 PHE HA 1 1
4 13440 1 1 164 PHE HB2 H 17.716 24.950 16.845 1.00 . A A . 164 PHE HB2 1 1
4 13441 1 1 164 PHE HB3 H 19.322 25.660 16.963 1.00 . A A . 164 PHE HB3 1 1
4 13442 1 1 164 PHE HD1 H 20.589 25.262 19.188 1.00 . A A . 164 PHE HD1 1 1
4 13443 1 1 164 PHE HD2 H 17.264 22.946 17.893 1.00 . A A . 164 PHE HD2 1 1
4 13444 1 1 164 PHE HE1 H 21.280 23.438 20.689 1.00 . A A . 164 PHE HE1 1 1
4 13445 1 1 164 PHE HE2 H 17.946 21.119 19.391 1.00 . A A . 164 PHE HE2 1 1
4 13446 1 1 164 PHE HZ H 19.955 21.365 20.791 1.00 . A A . 164 PHE HZ 1 1
4 13447 1 1 164 PHE N N 18.932 27.348 18.859 1.00 . A A . 164 PHE N 1 1
4 13448 1 1 164 PHE O O 17.271 25.786 20.457 1.00 . A A . 164 PHE O 1 1
4 13449 1 1 165 LYS C C 14.496 24.101 20.010 1.00 . A A . 165 LYS C 1 1
4 13450 1 1 165 LYS CA C 14.570 25.622 19.912 1.00 . A A . 165 LYS CA 1 1
4 13451 1 1 165 LYS CB C 13.213 26.193 19.500 1.00 . A A . 165 LYS CB 1 1
4 13452 1 1 165 LYS CD C 11.857 28.301 19.312 1.00 . A A . 165 LYS CD 1 1
4 13453 1 1 165 LYS CE C 12.170 29.785 19.223 1.00 . A A . 165 LYS CE 1 1
4 13454 1 1 165 LYS CG C 12.917 27.555 20.107 1.00 . A A . 165 LYS CG 1 1
4 13455 1 1 165 LYS H H 15.347 26.302 18.064 1.00 . A A . 165 LYS H 1 1
4 13456 1 1 165 LYS HA H 14.831 26.014 20.883 1.00 . A A . 165 LYS HA 1 1
4 13457 1 1 165 LYS HB2 H 13.189 26.291 18.425 1.00 . A A . 165 LYS HB2 1 1
4 13458 1 1 165 LYS HB3 H 12.438 25.509 19.809 1.00 . A A . 165 LYS HB3 1 1
4 13459 1 1 165 LYS HD2 H 11.815 27.891 18.314 1.00 . A A . 165 LYS HD2 1 1
4 13460 1 1 165 LYS HD3 H 10.901 28.172 19.797 1.00 . A A . 165 LYS HD3 1 1
4 13461 1 1 165 LYS HE2 H 11.247 30.340 19.299 1.00 . A A . 165 LYS HE2 1 1
4 13462 1 1 165 LYS HE3 H 12.820 30.053 20.043 1.00 . A A . 165 LYS HE3 1 1
4 13463 1 1 165 LYS HG2 H 12.564 27.418 21.118 1.00 . A A . 165 LYS HG2 1 1
4 13464 1 1 165 LYS HG3 H 13.825 28.139 20.116 1.00 . A A . 165 LYS HG3 1 1
4 13465 1 1 165 LYS HZ1 H 12.798 31.163 17.783 1.00 . A A . 165 LYS HZ1 1 1
4 13466 1 1 165 LYS HZ2 H 12.368 29.656 17.147 1.00 . A A . 165 LYS HZ2 1 1
4 13467 1 1 165 LYS HZ3 H 13.837 29.840 17.964 1.00 . A A . 165 LYS HZ3 1 1
4 13468 1 1 165 LYS N N 15.603 26.043 18.974 1.00 . A A . 165 LYS N 1 1
4 13469 1 1 165 LYS NZ N 12.840 30.135 17.940 1.00 . A A . 165 LYS NZ 1 1
4 13470 1 1 165 LYS O O 14.600 23.394 19.008 1.00 . A A . 165 LYS O 1 1
4 13471 1 1 166 VAL C C 12.823 21.668 21.346 1.00 . A A . 166 VAL C 1 1
4 13472 1 1 166 VAL CA C 14.253 22.178 21.488 1.00 . A A . 166 VAL CA 1 1
4 13473 1 1 166 VAL CB C 14.781 21.821 22.890 1.00 . A A . 166 VAL CB 1 1
4 13474 1 1 166 VAL CG1 C 16.251 22.190 23.017 1.00 . A A . 166 VAL CG1 1 1
4 13475 1 1 166 VAL CG2 C 13.958 22.510 23.967 1.00 . A A . 166 VAL CG2 1 1
4 13476 1 1 166 VAL H H 14.274 24.239 21.984 1.00 . A A . 166 VAL H 1 1
4 13477 1 1 166 VAL HA H 14.873 21.679 20.757 1.00 . A A . 166 VAL HA 1 1
4 13478 1 1 166 VAL HB H 14.690 20.753 23.026 1.00 . A A . 166 VAL HB 1 1
4 13479 1 1 166 VAL HG11 H 16.826 21.635 22.290 1.00 . A A . 166 VAL HG11 1 1
4 13480 1 1 166 VAL HG12 H 16.599 21.949 24.011 1.00 . A A . 166 VAL HG12 1 1
4 13481 1 1 166 VAL HG13 H 16.373 23.249 22.840 1.00 . A A . 166 VAL HG13 1 1
4 13482 1 1 166 VAL HG21 H 13.002 22.802 23.557 1.00 . A A . 166 VAL HG21 1 1
4 13483 1 1 166 VAL HG22 H 14.483 23.386 24.317 1.00 . A A . 166 VAL HG22 1 1
4 13484 1 1 166 VAL HG23 H 13.803 21.830 24.791 1.00 . A A . 166 VAL HG23 1 1
4 13485 1 1 166 VAL N N 14.329 23.612 21.233 1.00 . A A . 166 VAL N 1 1
4 13486 1 1 166 VAL O O 11.864 22.395 21.605 1.00 . A A . 166 VAL O 1 1
4 13487 1 1 167 GLY C C 10.638 20.376 19.558 1.00 . A A . 167 GLY C 1 1
4 13488 1 1 167 GLY CA C 11.377 19.820 20.761 1.00 . A A . 167 GLY CA 1 1
4 13489 1 1 167 GLY H H 13.494 19.880 20.754 1.00 . A A . 167 GLY H 1 1
4 13490 1 1 167 GLY HA2 H 11.490 18.753 20.637 1.00 . A A . 167 GLY HA2 1 1
4 13491 1 1 167 GLY HA3 H 10.791 20.009 21.648 1.00 . A A . 167 GLY HA3 1 1
4 13492 1 1 167 GLY N N 12.691 20.412 20.932 1.00 . A A . 167 GLY N 1 1
4 13493 1 1 167 GLY O O 9.411 20.300 19.488 1.00 . A A . 167 GLY O 1 1
4 13494 1 1 168 VAL C C 11.484 20.990 16.151 1.00 . A A . 168 VAL C 1 1
4 13495 1 1 168 VAL CA C 10.786 21.504 17.407 1.00 . A A . 168 VAL CA 1 1
4 13496 1 1 168 VAL CB C 10.844 23.044 17.423 1.00 . A A . 168 VAL CB 1 1
4 13497 1 1 168 VAL CG1 C 9.973 23.600 18.539 1.00 . A A . 168 VAL CG1 1 1
4 13498 1 1 168 VAL CG2 C 12.280 23.524 17.568 1.00 . A A . 168 VAL CG2 1 1
4 13499 1 1 168 VAL H H 12.356 20.967 18.721 1.00 . A A . 168 VAL H 1 1
4 13500 1 1 168 VAL HA H 9.748 21.205 17.379 1.00 . A A . 168 VAL HA 1 1
4 13501 1 1 168 VAL HB H 10.459 23.408 16.482 1.00 . A A . 168 VAL HB 1 1
4 13502 1 1 168 VAL HG11 H 8.951 23.285 18.389 1.00 . A A . 168 VAL HG11 1 1
4 13503 1 1 168 VAL HG12 H 10.022 24.679 18.530 1.00 . A A . 168 VAL HG12 1 1
4 13504 1 1 168 VAL HG13 H 10.328 23.232 19.490 1.00 . A A . 168 VAL HG13 1 1
4 13505 1 1 168 VAL HG21 H 12.450 23.853 18.582 1.00 . A A . 168 VAL HG21 1 1
4 13506 1 1 168 VAL HG22 H 12.454 24.346 16.889 1.00 . A A . 168 VAL HG22 1 1
4 13507 1 1 168 VAL HG23 H 12.956 22.715 17.334 1.00 . A A . 168 VAL HG23 1 1
4 13508 1 1 168 VAL N N 11.383 20.936 18.610 1.00 . A A . 168 VAL N 1 1
4 13509 1 1 168 VAL O O 11.722 21.744 15.207 1.00 . A A . 168 VAL O 1 1
4 13510 1 1 169 GLY C C 13.601 19.930 14.454 1.00 . A A . 169 GLY C 1 1
4 13511 1 1 169 GLY CA C 12.463 19.089 15.001 1.00 . A A . 169 GLY CA 1 1
4 13512 1 1 169 GLY H H 11.576 19.146 16.925 1.00 . A A . 169 GLY H 1 1
4 13513 1 1 169 GLY HA2 H 12.855 18.127 15.297 1.00 . A A . 169 GLY HA2 1 1
4 13514 1 1 169 GLY HA3 H 11.735 18.941 14.220 1.00 . A A . 169 GLY HA3 1 1
4 13515 1 1 169 GLY N N 11.801 19.697 16.146 1.00 . A A . 169 GLY N 1 1
4 13516 1 1 169 GLY O O 13.793 20.013 13.241 1.00 . A A . 169 GLY O 1 1
4 13517 1 1 170 LYS C C 16.734 20.558 14.733 1.00 . A A . 170 LYS C 1 1
4 13518 1 1 170 LYS CA C 15.478 21.395 14.949 1.00 . A A . 170 LYS CA 1 1
4 13519 1 1 170 LYS CB C 15.741 22.471 16.003 1.00 . A A . 170 LYS CB 1 1
4 13520 1 1 170 LYS CD C 15.481 24.621 14.730 1.00 . A A . 170 LYS CD 1 1
4 13521 1 1 170 LYS CE C 14.743 24.448 13.412 1.00 . A A . 170 LYS CE 1 1
4 13522 1 1 170 LYS CG C 14.905 23.725 15.814 1.00 . A A . 170 LYS CG 1 1
4 13523 1 1 170 LYS H H 14.150 20.450 16.301 1.00 . A A . 170 LYS H 1 1
4 13524 1 1 170 LYS HA H 15.217 21.873 14.019 1.00 . A A . 170 LYS HA 1 1
4 13525 1 1 170 LYS HB2 H 15.524 22.063 16.979 1.00 . A A . 170 LYS HB2 1 1
4 13526 1 1 170 LYS HB3 H 16.784 22.750 15.964 1.00 . A A . 170 LYS HB3 1 1
4 13527 1 1 170 LYS HD2 H 15.397 25.651 15.044 1.00 . A A . 170 LYS HD2 1 1
4 13528 1 1 170 LYS HD3 H 16.522 24.371 14.585 1.00 . A A . 170 LYS HD3 1 1
4 13529 1 1 170 LYS HE2 H 14.220 23.503 13.428 1.00 . A A . 170 LYS HE2 1 1
4 13530 1 1 170 LYS HE3 H 14.028 25.251 13.306 1.00 . A A . 170 LYS HE3 1 1
4 13531 1 1 170 LYS HG2 H 13.902 23.439 15.535 1.00 . A A . 170 LYS HG2 1 1
4 13532 1 1 170 LYS HG3 H 14.879 24.273 16.745 1.00 . A A . 170 LYS HG3 1 1
4 13533 1 1 170 LYS HZ1 H 15.315 23.843 11.496 1.00 . A A . 170 LYS HZ1 1 1
4 13534 1 1 170 LYS HZ2 H 16.614 24.139 12.538 1.00 . A A . 170 LYS HZ2 1 1
4 13535 1 1 170 LYS HZ3 H 15.753 25.434 11.872 1.00 . A A . 170 LYS HZ3 1 1
4 13536 1 1 170 LYS N N 14.355 20.556 15.350 1.00 . A A . 170 LYS N 1 1
4 13537 1 1 170 LYS NZ N 15.671 24.467 12.248 1.00 . A A . 170 LYS NZ 1 1
4 13538 1 1 170 LYS O O 17.479 20.772 13.776 1.00 . A A . 170 LYS O 1 1
4 13539 1 1 171 VAL C C 17.706 17.266 15.459 1.00 . A A . 171 VAL C 1 1
4 13540 1 1 171 VAL CA C 18.126 18.730 15.537 1.00 . A A . 171 VAL CA 1 1
4 13541 1 1 171 VAL CB C 19.074 18.919 16.738 1.00 . A A . 171 VAL CB 1 1
4 13542 1 1 171 VAL CG1 C 19.970 20.129 16.526 1.00 . A A . 171 VAL CG1 1 1
4 13543 1 1 171 VAL CG2 C 18.285 19.052 18.032 1.00 . A A . 171 VAL CG2 1 1
4 13544 1 1 171 VAL H H 16.328 19.484 16.365 1.00 . A A . 171 VAL H 1 1
4 13545 1 1 171 VAL HA H 18.665 18.986 14.636 1.00 . A A . 171 VAL HA 1 1
4 13546 1 1 171 VAL HB H 19.703 18.044 16.814 1.00 . A A . 171 VAL HB 1 1
4 13547 1 1 171 VAL HG11 H 20.847 20.041 17.149 1.00 . A A . 171 VAL HG11 1 1
4 13548 1 1 171 VAL HG12 H 19.430 21.027 16.789 1.00 . A A . 171 VAL HG12 1 1
4 13549 1 1 171 VAL HG13 H 20.268 20.179 15.489 1.00 . A A . 171 VAL HG13 1 1
4 13550 1 1 171 VAL HG21 H 17.537 19.823 17.920 1.00 . A A . 171 VAL HG21 1 1
4 13551 1 1 171 VAL HG22 H 18.955 19.315 18.837 1.00 . A A . 171 VAL HG22 1 1
4 13552 1 1 171 VAL HG23 H 17.803 18.112 18.258 1.00 . A A . 171 VAL HG23 1 1
4 13553 1 1 171 VAL N N 16.961 19.604 15.627 1.00 . A A . 171 VAL N 1 1
4 13554 1 1 171 VAL O O 16.516 16.951 15.479 1.00 . A A . 171 VAL O 1 1
4 13555 1 1 172 ILE C C 17.648 14.459 16.513 1.00 . A A . 172 ILE C 1 1
4 13556 1 1 172 ILE CA C 18.413 14.946 15.285 1.00 . A A . 172 ILE CA 1 1
4 13557 1 1 172 ILE CB C 19.711 14.128 15.139 1.00 . A A . 172 ILE CB 1 1
4 13558 1 1 172 ILE CD1 C 21.533 13.319 16.713 1.00 . A A . 172 ILE CD1 1 1
4 13559 1 1 172 ILE CG1 C 20.697 14.490 16.242 1.00 . A A . 172 ILE CG1 1 1
4 13560 1 1 172 ILE CG2 C 20.342 14.369 13.781 1.00 . A A . 172 ILE CG2 1 1
4 13561 1 1 172 ILE H H 19.617 16.686 15.355 1.00 . A A . 172 ILE H 1 1
4 13562 1 1 172 ILE HA H 17.808 14.778 14.408 1.00 . A A . 172 ILE HA 1 1
4 13563 1 1 172 ILE HB H 19.464 13.080 15.215 1.00 . A A . 172 ILE HB 1 1
4 13564 1 1 172 ILE HD11 H 22.304 13.671 17.383 1.00 . A A . 172 ILE HD11 1 1
4 13565 1 1 172 ILE HD12 H 21.991 12.838 15.861 1.00 . A A . 172 ILE HD12 1 1
4 13566 1 1 172 ILE HD13 H 20.903 12.610 17.230 1.00 . A A . 172 ILE HD13 1 1
4 13567 1 1 172 ILE HG12 H 21.371 15.252 15.878 1.00 . A A . 172 ILE HG12 1 1
4 13568 1 1 172 ILE HG13 H 20.151 14.875 17.087 1.00 . A A . 172 ILE HG13 1 1
4 13569 1 1 172 ILE HG21 H 21.417 14.379 13.885 1.00 . A A . 172 ILE HG21 1 1
4 13570 1 1 172 ILE HG22 H 20.009 15.321 13.395 1.00 . A A . 172 ILE HG22 1 1
4 13571 1 1 172 ILE HG23 H 20.052 13.582 13.103 1.00 . A A . 172 ILE HG23 1 1
4 13572 1 1 172 ILE N N 18.688 16.375 15.369 1.00 . A A . 172 ILE N 1 1
4 13573 1 1 172 ILE O O 17.658 15.106 17.560 1.00 . A A . 172 ILE O 1 1
4 13574 1 1 173 ARG C C 17.118 12.272 18.603 1.00 . A A . 173 ARG C 1 1
4 13575 1 1 173 ARG CA C 16.207 12.741 17.472 1.00 . A A . 173 ARG CA 1 1
4 13576 1 1 173 ARG CB C 15.360 11.571 16.966 1.00 . A A . 173 ARG CB 1 1
4 13577 1 1 173 ARG CD C 13.161 10.443 17.415 1.00 . A A . 173 ARG CD 1 1
4 13578 1 1 173 ARG CG C 14.445 10.981 18.026 1.00 . A A . 173 ARG CG 1 1
4 13579 1 1 173 ARG CZ C 11.831 8.374 17.561 1.00 . A A . 173 ARG CZ 1 1
4 13580 1 1 173 ARG H H 17.012 12.848 15.514 1.00 . A A . 173 ARG H 1 1
4 13581 1 1 173 ARG HA H 15.551 13.510 17.851 1.00 . A A . 173 ARG HA 1 1
4 13582 1 1 173 ARG HB2 H 14.750 11.913 16.143 1.00 . A A . 173 ARG HB2 1 1
4 13583 1 1 173 ARG HB3 H 16.019 10.791 16.615 1.00 . A A . 173 ARG HB3 1 1
4 13584 1 1 173 ARG HD2 H 12.395 11.201 17.493 1.00 . A A . 173 ARG HD2 1 1
4 13585 1 1 173 ARG HD3 H 13.339 10.218 16.374 1.00 . A A . 173 ARG HD3 1 1
4 13586 1 1 173 ARG HE H 13.054 9.050 18.985 1.00 . A A . 173 ARG HE 1 1
4 13587 1 1 173 ARG HG2 H 14.960 10.173 18.524 1.00 . A A . 173 ARG HG2 1 1
4 13588 1 1 173 ARG HG3 H 14.198 11.750 18.743 1.00 . A A . 173 ARG HG3 1 1
4 13589 1 1 173 ARG HH11 H 11.601 9.398 15.831 1.00 . A A . 173 ARG HH11 1 1
4 13590 1 1 173 ARG HH12 H 10.677 7.939 15.958 1.00 . A A . 173 ARG HH12 1 1
4 13591 1 1 173 ARG HH21 H 11.839 7.131 19.154 1.00 . A A . 173 ARG HH21 1 1
4 13592 1 1 173 ARG HH22 H 10.811 6.652 17.845 1.00 . A A . 173 ARG HH22 1 1
4 13593 1 1 173 ARG N N 16.982 13.315 16.375 1.00 . A A . 173 ARG N 1 1
4 13594 1 1 173 ARG NE N 12.699 9.232 18.090 1.00 . A A . 173 ARG NE 1 1
4 13595 1 1 173 ARG NH1 N 11.329 8.588 16.351 1.00 . A A . 173 ARG NH1 1 1
4 13596 1 1 173 ARG NH2 N 11.464 7.297 18.242 1.00 . A A . 173 ARG NH2 1 1
4 13597 1 1 173 ARG O O 16.721 12.255 19.768 1.00 . A A . 173 ARG O 1 1
4 13598 1 1 174 GLY C C 19.842 12.592 20.071 1.00 . A A . 174 GLY C 1 1
4 13599 1 1 174 GLY CA C 19.294 11.446 19.246 1.00 . A A . 174 GLY CA 1 1
4 13600 1 1 174 GLY H H 18.599 11.949 17.305 1.00 . A A . 174 GLY H 1 1
4 13601 1 1 174 GLY HA2 H 18.803 10.744 19.904 1.00 . A A . 174 GLY HA2 1 1
4 13602 1 1 174 GLY HA3 H 20.113 10.949 18.749 1.00 . A A . 174 GLY HA3 1 1
4 13603 1 1 174 GLY N N 18.343 11.901 18.250 1.00 . A A . 174 GLY N 1 1
4 13604 1 1 174 GLY O O 20.062 12.457 21.276 1.00 . A A . 174 GLY O 1 1
4 13605 1 1 175 TRP C C 19.500 15.624 20.865 1.00 . A A . 175 TRP C 1 1
4 13606 1 1 175 TRP CA C 20.591 14.905 20.079 1.00 . A A . 175 TRP CA 1 1
4 13607 1 1 175 TRP CB C 21.216 15.861 19.065 1.00 . A A . 175 TRP CB 1 1
4 13608 1 1 175 TRP CD1 C 22.940 16.520 20.836 1.00 . A A . 175 TRP CD1 1 1
4 13609 1 1 175 TRP CD2 C 22.914 17.848 19.037 1.00 . A A . 175 TRP CD2 1 1
4 13610 1 1 175 TRP CE2 C 23.903 18.315 19.923 1.00 . A A . 175 TRP CE2 1 1
4 13611 1 1 175 TRP CE3 C 22.713 18.524 17.832 1.00 . A A . 175 TRP CE3 1 1
4 13612 1 1 175 TRP CG C 22.312 16.700 19.639 1.00 . A A . 175 TRP CG 1 1
4 13613 1 1 175 TRP CH2 C 24.472 20.072 18.452 1.00 . A A . 175 TRP CH2 1 1
4 13614 1 1 175 TRP CZ2 C 24.689 19.429 19.639 1.00 . A A . 175 TRP CZ2 1 1
4 13615 1 1 175 TRP CZ3 C 23.493 19.630 17.551 1.00 . A A . 175 TRP CZ3 1 1
4 13616 1 1 175 TRP H H 19.867 13.757 18.459 1.00 . A A . 175 TRP H 1 1
4 13617 1 1 175 TRP HA H 21.355 14.577 20.761 1.00 . A A . 175 TRP HA 1 1
4 13618 1 1 175 TRP HB2 H 21.633 15.289 18.254 1.00 . A A . 175 TRP HB2 1 1
4 13619 1 1 175 TRP HB3 H 20.452 16.522 18.682 1.00 . A A . 175 TRP HB3 1 1
4 13620 1 1 175 TRP HD1 H 22.703 15.730 21.532 1.00 . A A . 175 TRP HD1 1 1
4 13621 1 1 175 TRP HE1 H 24.481 17.569 21.797 1.00 . A A . 175 TRP HE1 1 1
4 13622 1 1 175 TRP HE3 H 21.960 18.196 17.129 1.00 . A A . 175 TRP HE3 1 1
4 13623 1 1 175 TRP HH2 H 25.060 20.939 18.193 1.00 . A A . 175 TRP HH2 1 1
4 13624 1 1 175 TRP HZ2 H 25.447 19.784 20.319 1.00 . A A . 175 TRP HZ2 1 1
4 13625 1 1 175 TRP HZ3 H 23.353 20.166 16.624 1.00 . A A . 175 TRP HZ3 1 1
4 13626 1 1 175 TRP N N 20.062 13.723 19.414 1.00 . A A . 175 TRP N 1 1
4 13627 1 1 175 TRP NE1 N 23.897 17.487 21.016 1.00 . A A . 175 TRP NE1 1 1
4 13628 1 1 175 TRP O O 19.758 16.204 21.919 1.00 . A A . 175 TRP O 1 1
4 13629 1 1 176 ASP C C 16.863 15.560 22.342 1.00 . A A . 176 ASP C 1 1
4 13630 1 1 176 ASP CA C 17.143 16.215 20.995 1.00 . A A . 176 ASP CA 1 1
4 13631 1 1 176 ASP CB C 15.903 16.133 20.103 1.00 . A A . 176 ASP CB 1 1
4 13632 1 1 176 ASP CG C 14.709 16.847 20.705 1.00 . A A . 176 ASP CG 1 1
4 13633 1 1 176 ASP H H 18.141 15.090 19.505 1.00 . A A . 176 ASP H 1 1
4 13634 1 1 176 ASP HA H 17.393 17.253 21.157 1.00 . A A . 176 ASP HA 1 1
4 13635 1 1 176 ASP HB2 H 16.124 16.585 19.147 1.00 . A A . 176 ASP HB2 1 1
4 13636 1 1 176 ASP HB3 H 15.642 15.095 19.954 1.00 . A A . 176 ASP HB3 1 1
4 13637 1 1 176 ASP N N 18.280 15.575 20.344 1.00 . A A . 176 ASP N 1 1
4 13638 1 1 176 ASP O O 16.446 16.223 23.291 1.00 . A A . 176 ASP O 1 1
4 13639 1 1 176 ASP OD1 O 14.782 18.082 20.878 1.00 . A A . 176 ASP OD1 1 1
4 13640 1 1 176 ASP OD2 O 13.702 16.172 21.004 1.00 . A A . 176 ASP OD2 1 1
4 13641 1 1 177 GLU C C 18.030 13.729 24.627 1.00 . A A . 177 GLU C 1 1
4 13642 1 1 177 GLU CA C 16.880 13.507 23.648 1.00 . A A . 177 GLU CA 1 1
4 13643 1 1 177 GLU CB C 16.733 12.015 23.346 1.00 . A A . 177 GLU CB 1 1
4 13644 1 1 177 GLU CD C 14.365 11.134 23.311 1.00 . A A . 177 GLU CD 1 1
4 13645 1 1 177 GLU CG C 15.518 11.685 22.494 1.00 . A A . 177 GLU CG 1 1
4 13646 1 1 177 GLU H H 17.436 13.784 21.625 1.00 . A A . 177 GLU H 1 1
4 13647 1 1 177 GLU HA H 15.967 13.868 24.097 1.00 . A A . 177 GLU HA 1 1
4 13648 1 1 177 GLU HB2 H 17.615 11.677 22.822 1.00 . A A . 177 GLU HB2 1 1
4 13649 1 1 177 GLU HB3 H 16.649 11.477 24.278 1.00 . A A . 177 GLU HB3 1 1
4 13650 1 1 177 GLU HG2 H 15.188 12.584 21.996 1.00 . A A . 177 GLU HG2 1 1
4 13651 1 1 177 GLU HG3 H 15.801 10.948 21.756 1.00 . A A . 177 GLU HG3 1 1
4 13652 1 1 177 GLU N N 17.101 14.255 22.417 1.00 . A A . 177 GLU N 1 1
4 13653 1 1 177 GLU O O 17.841 13.679 25.843 1.00 . A A . 177 GLU O 1 1
4 13654 1 1 177 GLU OE1 O 13.697 11.929 24.005 1.00 . A A . 177 GLU OE1 1 1
4 13655 1 1 177 GLU OE2 O 14.131 9.909 23.257 1.00 . A A . 177 GLU OE2 1 1
4 13656 1 1 178 ALA C C 20.441 15.647 25.418 1.00 . A A . 178 ALA C 1 1
4 13657 1 1 178 ALA CA C 20.399 14.209 24.915 1.00 . A A . 178 ALA CA 1 1
4 13658 1 1 178 ALA CB C 21.664 13.883 24.134 1.00 . A A . 178 ALA CB 1 1
4 13659 1 1 178 ALA H H 19.307 14.006 23.112 1.00 . A A . 178 ALA H 1 1
4 13660 1 1 178 ALA HA H 20.346 13.545 25.762 1.00 . A A . 178 ALA HA 1 1
4 13661 1 1 178 ALA HB1 H 22.456 14.551 24.438 1.00 . A A . 178 ALA HB1 1 1
4 13662 1 1 178 ALA HB2 H 21.476 14.004 23.077 1.00 . A A . 178 ALA HB2 1 1
4 13663 1 1 178 ALA HB3 H 21.957 12.863 24.333 1.00 . A A . 178 ALA HB3 1 1
4 13664 1 1 178 ALA N N 19.220 13.976 24.088 1.00 . A A . 178 ALA N 1 1
4 13665 1 1 178 ALA O O 20.702 15.898 26.595 1.00 . A A . 178 ALA O 1 1
4 13666 1 1 179 LEU C C 18.966 18.369 25.709 1.00 . A A . 179 LEU C 1 1
4 13667 1 1 179 LEU CA C 20.185 18.004 24.864 1.00 . A A . 179 LEU CA 1 1
4 13668 1 1 179 LEU CB C 20.221 18.864 23.595 1.00 . A A . 179 LEU CB 1 1
4 13669 1 1 179 LEU CD1 C 21.625 19.865 21.774 1.00 . A A . 179 LEU CD1 1 1
4 13670 1 1 179 LEU CD2 C 22.707 18.475 23.545 1.00 . A A . 179 LEU CD2 1 1
4 13671 1 1 179 LEU CG C 21.453 18.675 22.704 1.00 . A A . 179 LEU CG 1 1
4 13672 1 1 179 LEU H H 19.979 16.318 23.598 1.00 . A A . 179 LEU H 1 1
4 13673 1 1 179 LEU HA H 21.076 18.198 25.442 1.00 . A A . 179 LEU HA 1 1
4 13674 1 1 179 LEU HB2 H 19.342 18.636 23.009 1.00 . A A . 179 LEU HB2 1 1
4 13675 1 1 179 LEU HB3 H 20.175 19.902 23.889 1.00 . A A . 179 LEU HB3 1 1
4 13676 1 1 179 LEU HD11 H 22.674 20.007 21.561 1.00 . A A . 179 LEU HD11 1 1
4 13677 1 1 179 LEU HD12 H 21.230 20.751 22.247 1.00 . A A . 179 LEU HD12 1 1
4 13678 1 1 179 LEU HD13 H 21.092 19.681 20.852 1.00 . A A . 179 LEU HD13 1 1
4 13679 1 1 179 LEU HD21 H 22.841 17.423 23.748 1.00 . A A . 179 LEU HD21 1 1
4 13680 1 1 179 LEU HD22 H 22.605 19.012 24.476 1.00 . A A . 179 LEU HD22 1 1
4 13681 1 1 179 LEU HD23 H 23.565 18.851 23.006 1.00 . A A . 179 LEU HD23 1 1
4 13682 1 1 179 LEU HG H 21.314 17.795 22.093 1.00 . A A . 179 LEU HG 1 1
4 13683 1 1 179 LEU N N 20.181 16.586 24.518 1.00 . A A . 179 LEU N 1 1
4 13684 1 1 179 LEU O O 18.952 19.401 26.380 1.00 . A A . 179 LEU O 1 1
4 13685 1 1 180 LEU C C 17.015 17.927 27.920 1.00 . A A . 180 LEU C 1 1
4 13686 1 1 180 LEU CA C 16.720 17.758 26.430 1.00 . A A . 180 LEU CA 1 1
4 13687 1 1 180 LEU CB C 15.735 16.605 26.221 1.00 . A A . 180 LEU CB 1 1
4 13688 1 1 180 LEU CD1 C 14.367 17.640 24.392 1.00 . A A . 180 LEU CD1 1 1
4 13689 1 1 180 LEU CD2 C 13.382 15.839 25.821 1.00 . A A . 180 LEU CD2 1 1
4 13690 1 1 180 LEU CG C 14.331 17.027 25.784 1.00 . A A . 180 LEU CG 1 1
4 13691 1 1 180 LEU H H 18.012 16.716 25.115 1.00 . A A . 180 LEU H 1 1
4 13692 1 1 180 LEU HA H 16.275 18.669 26.060 1.00 . A A . 180 LEU HA 1 1
4 13693 1 1 180 LEU HB2 H 16.141 15.945 25.469 1.00 . A A . 180 LEU HB2 1 1
4 13694 1 1 180 LEU HB3 H 15.648 16.058 27.147 1.00 . A A . 180 LEU HB3 1 1
4 13695 1 1 180 LEU HD11 H 14.151 16.878 23.658 1.00 . A A . 180 LEU HD11 1 1
4 13696 1 1 180 LEU HD12 H 15.348 18.052 24.206 1.00 . A A . 180 LEU HD12 1 1
4 13697 1 1 180 LEU HD13 H 13.628 18.425 24.325 1.00 . A A . 180 LEU HD13 1 1
4 13698 1 1 180 LEU HD21 H 13.775 15.045 25.203 1.00 . A A . 180 LEU HD21 1 1
4 13699 1 1 180 LEU HD22 H 12.414 16.139 25.448 1.00 . A A . 180 LEU HD22 1 1
4 13700 1 1 180 LEU HD23 H 13.284 15.489 26.838 1.00 . A A . 180 LEU HD23 1 1
4 13701 1 1 180 LEU HG H 13.959 17.776 26.468 1.00 . A A . 180 LEU HG 1 1
4 13702 1 1 180 LEU N N 17.943 17.520 25.670 1.00 . A A . 180 LEU N 1 1
4 13703 1 1 180 LEU O O 16.237 18.546 28.647 1.00 . A A . 180 LEU O 1 1
4 13704 1 1 181 THR C C 19.792 18.278 29.967 1.00 . A A . 181 THR C 1 1
4 13705 1 1 181 THR CA C 18.515 17.460 29.780 1.00 . A A . 181 THR CA 1 1
4 13706 1 1 181 THR CB C 18.707 16.060 30.365 1.00 . A A . 181 THR CB 1 1
4 13707 1 1 181 THR CG2 C 17.597 15.099 29.996 1.00 . A A . 181 THR CG2 1 1
4 13708 1 1 181 THR H H 18.714 16.884 27.750 1.00 . A A . 181 THR H 1 1
4 13709 1 1 181 THR HA H 17.711 17.949 30.308 1.00 . A A . 181 THR HA 1 1
4 13710 1 1 181 THR HB H 18.737 16.132 31.442 1.00 . A A . 181 THR HB 1 1
4 13711 1 1 181 THR HG1 H 19.879 15.323 28.979 1.00 . A A . 181 THR HG1 1 1
4 13712 1 1 181 THR HG21 H 17.868 14.563 29.099 1.00 . A A . 181 THR HG21 1 1
4 13713 1 1 181 THR HG22 H 16.685 15.652 29.823 1.00 . A A . 181 THR HG22 1 1
4 13714 1 1 181 THR HG23 H 17.445 14.397 30.803 1.00 . A A . 181 THR HG23 1 1
4 13715 1 1 181 THR N N 18.135 17.370 28.373 1.00 . A A . 181 THR N 1 1
4 13716 1 1 181 THR O O 20.443 18.192 31.009 1.00 . A A . 181 THR O 1 1
4 13717 1 1 181 THR OG1 O 19.928 15.495 29.922 1.00 . A A . 181 THR OG1 1 1
4 13718 1 1 182 MET C C 21.189 21.002 30.070 1.00 . A A . 182 MET C 1 1
4 13719 1 1 182 MET CA C 21.350 19.895 29.032 1.00 . A A . 182 MET CA 1 1
4 13720 1 1 182 MET CB C 21.663 20.503 27.663 1.00 . A A . 182 MET CB 1 1
4 13721 1 1 182 MET CE C 25.358 20.771 26.765 1.00 . A A . 182 MET CE 1 1
4 13722 1 1 182 MET CG C 22.774 19.782 26.917 1.00 . A A . 182 MET CG 1 1
4 13723 1 1 182 MET H H 19.595 19.099 28.152 1.00 . A A . 182 MET H 1 1
4 13724 1 1 182 MET HA H 22.170 19.258 29.328 1.00 . A A . 182 MET HA 1 1
4 13725 1 1 182 MET HB2 H 20.772 20.471 27.055 1.00 . A A . 182 MET HB2 1 1
4 13726 1 1 182 MET HB3 H 21.959 21.533 27.796 1.00 . A A . 182 MET HB3 1 1
4 13727 1 1 182 MET HE1 H 25.283 20.410 25.750 1.00 . A A . 182 MET HE1 1 1
4 13728 1 1 182 MET HE2 H 26.385 20.710 27.094 1.00 . A A . 182 MET HE2 1 1
4 13729 1 1 182 MET HE3 H 25.027 21.797 26.808 1.00 . A A . 182 MET HE3 1 1
4 13730 1 1 182 MET HG2 H 22.468 18.762 26.741 1.00 . A A . 182 MET HG2 1 1
4 13731 1 1 182 MET HG3 H 22.935 20.277 25.971 1.00 . A A . 182 MET HG3 1 1
4 13732 1 1 182 MET N N 20.149 19.070 28.960 1.00 . A A . 182 MET N 1 1
4 13733 1 1 182 MET O O 20.512 22.001 29.828 1.00 . A A . 182 MET O 1 1
4 13734 1 1 182 MET SD S 24.328 19.767 27.832 1.00 . A A . 182 MET SD 1 1
4 13735 1 1 183 SER C C 22.499 23.069 31.928 1.00 . A A . 183 SER C 1 1
4 13736 1 1 183 SER CA C 21.744 21.798 32.302 1.00 . A A . 183 SER CA 1 1
4 13737 1 1 183 SER CB C 22.315 21.213 33.595 1.00 . A A . 183 SER CB 1 1
4 13738 1 1 183 SER H H 22.341 20.000 31.362 1.00 . A A . 183 SER H 1 1
4 13739 1 1 183 SER HA H 20.704 22.044 32.457 1.00 . A A . 183 SER HA 1 1
4 13740 1 1 183 SER HB2 H 23.027 20.437 33.353 1.00 . A A . 183 SER HB2 1 1
4 13741 1 1 183 SER HB3 H 22.811 21.994 34.153 1.00 . A A . 183 SER HB3 1 1
4 13742 1 1 183 SER HG H 20.579 21.293 34.497 1.00 . A A . 183 SER HG 1 1
4 13743 1 1 183 SER N N 21.817 20.817 31.228 1.00 . A A . 183 SER N 1 1
4 13744 1 1 183 SER O O 23.485 23.024 31.192 1.00 . A A . 183 SER O 1 1
4 13745 1 1 183 SER OG O 21.290 20.656 34.398 1.00 . A A . 183 SER OG 1 1
4 13746 1 1 184 LYS C C 24.142 25.466 32.517 1.00 . A A . 184 LYS C 1 1
4 13747 1 1 184 LYS CA C 22.656 25.487 32.161 1.00 . A A . 184 LYS CA 1 1
4 13748 1 1 184 LYS CB C 21.950 26.601 32.937 1.00 . A A . 184 LYS CB 1 1
4 13749 1 1 184 LYS CD C 21.938 29.111 33.055 1.00 . A A . 184 LYS CD 1 1
4 13750 1 1 184 LYS CE C 20.675 29.332 33.871 1.00 . A A . 184 LYS CE 1 1
4 13751 1 1 184 LYS CG C 21.812 27.895 32.152 1.00 . A A . 184 LYS CG 1 1
4 13752 1 1 184 LYS H H 21.237 24.168 33.019 1.00 . A A . 184 LYS H 1 1
4 13753 1 1 184 LYS HA H 22.556 25.680 31.103 1.00 . A A . 184 LYS HA 1 1
4 13754 1 1 184 LYS HB2 H 20.962 26.262 33.209 1.00 . A A . 184 LYS HB2 1 1
4 13755 1 1 184 LYS HB3 H 22.511 26.809 33.836 1.00 . A A . 184 LYS HB3 1 1
4 13756 1 1 184 LYS HD2 H 22.768 28.962 33.729 1.00 . A A . 184 LYS HD2 1 1
4 13757 1 1 184 LYS HD3 H 22.119 29.983 32.445 1.00 . A A . 184 LYS HD3 1 1
4 13758 1 1 184 LYS HE2 H 19.834 28.930 33.326 1.00 . A A . 184 LYS HE2 1 1
4 13759 1 1 184 LYS HE3 H 20.774 28.811 34.813 1.00 . A A . 184 LYS HE3 1 1
4 13760 1 1 184 LYS HG2 H 22.587 27.935 31.402 1.00 . A A . 184 LYS HG2 1 1
4 13761 1 1 184 LYS HG3 H 20.843 27.912 31.673 1.00 . A A . 184 LYS HG3 1 1
4 13762 1 1 184 LYS HZ1 H 21.303 31.227 34.487 1.00 . A A . 184 LYS HZ1 1 1
4 13763 1 1 184 LYS HZ2 H 19.687 30.887 34.856 1.00 . A A . 184 LYS HZ2 1 1
4 13764 1 1 184 LYS HZ3 H 20.131 31.256 33.267 1.00 . A A . 184 LYS HZ3 1 1
4 13765 1 1 184 LYS N N 22.028 24.200 32.440 1.00 . A A . 184 LYS N 1 1
4 13766 1 1 184 LYS NZ N 20.432 30.776 34.139 1.00 . A A . 184 LYS NZ 1 1
4 13767 1 1 184 LYS O O 24.510 25.321 33.682 1.00 . A A . 184 LYS O 1 1
4 13768 1 1 185 GLY C C 27.004 24.244 31.935 1.00 . A A . 185 GLY C 1 1
4 13769 1 1 185 GLY CA C 26.424 25.630 31.724 1.00 . A A . 185 GLY CA 1 1
4 13770 1 1 185 GLY H H 24.635 25.743 30.598 1.00 . A A . 185 GLY H 1 1
4 13771 1 1 185 GLY HA2 H 26.903 26.079 30.867 1.00 . A A . 185 GLY HA2 1 1
4 13772 1 1 185 GLY HA3 H 26.637 26.232 32.595 1.00 . A A . 185 GLY HA3 1 1
4 13773 1 1 185 GLY N N 24.989 25.622 31.503 1.00 . A A . 185 GLY N 1 1
4 13774 1 1 185 GLY O O 28.096 24.103 32.486 1.00 . A A . 185 GLY O 1 1
4 13775 1 1 186 GLU C C 27.488 21.373 30.407 1.00 . A A . 186 GLU C 1 1
4 13776 1 1 186 GLU CA C 26.742 21.842 31.653 1.00 . A A . 186 GLU CA 1 1
4 13777 1 1 186 GLU CB C 25.558 20.911 31.925 1.00 . A A . 186 GLU CB 1 1
4 13778 1 1 186 GLU CD C 24.829 18.511 32.219 1.00 . A A . 186 GLU CD 1 1
4 13779 1 1 186 GLU CG C 25.970 19.504 32.323 1.00 . A A . 186 GLU CG 1 1
4 13780 1 1 186 GLU H H 25.415 23.382 31.070 1.00 . A A . 186 GLU H 1 1
4 13781 1 1 186 GLU HA H 27.415 21.809 32.496 1.00 . A A . 186 GLU HA 1 1
4 13782 1 1 186 GLU HB2 H 24.962 21.328 32.722 1.00 . A A . 186 GLU HB2 1 1
4 13783 1 1 186 GLU HB3 H 24.954 20.847 31.032 1.00 . A A . 186 GLU HB3 1 1
4 13784 1 1 186 GLU HG2 H 26.770 19.179 31.674 1.00 . A A . 186 GLU HG2 1 1
4 13785 1 1 186 GLU HG3 H 26.321 19.520 33.345 1.00 . A A . 186 GLU HG3 1 1
4 13786 1 1 186 GLU N N 26.280 23.217 31.500 1.00 . A A . 186 GLU N 1 1
4 13787 1 1 186 GLU O O 27.153 21.763 29.288 1.00 . A A . 186 GLU O 1 1
4 13788 1 1 186 GLU OE1 O 24.266 18.368 31.113 1.00 . A A . 186 GLU OE1 1 1
4 13789 1 1 186 GLU OE2 O 24.498 17.877 33.243 1.00 . A A . 186 GLU OE2 1 1
4 13790 1 1 187 LYS C C 29.150 18.471 29.464 1.00 . A A . 187 LYS C 1 1
4 13791 1 1 187 LYS CA C 29.276 19.989 29.503 1.00 . A A . 187 LYS CA 1 1
4 13792 1 1 187 LYS CB C 30.746 20.392 29.645 1.00 . A A . 187 LYS CB 1 1
4 13793 1 1 187 LYS CD C 32.932 20.672 28.439 1.00 . A A . 187 LYS CD 1 1
4 13794 1 1 187 LYS CE C 33.425 19.250 28.654 1.00 . A A . 187 LYS CE 1 1
4 13795 1 1 187 LYS CG C 31.417 20.725 28.323 1.00 . A A . 187 LYS CG 1 1
4 13796 1 1 187 LYS H H 28.708 20.239 31.520 1.00 . A A . 187 LYS H 1 1
4 13797 1 1 187 LYS HA H 28.884 20.397 28.584 1.00 . A A . 187 LYS HA 1 1
4 13798 1 1 187 LYS HB2 H 30.808 21.260 30.285 1.00 . A A . 187 LYS HB2 1 1
4 13799 1 1 187 LYS HB3 H 31.288 19.578 30.104 1.00 . A A . 187 LYS HB3 1 1
4 13800 1 1 187 LYS HD2 H 33.367 21.059 27.530 1.00 . A A . 187 LYS HD2 1 1
4 13801 1 1 187 LYS HD3 H 33.240 21.281 29.276 1.00 . A A . 187 LYS HD3 1 1
4 13802 1 1 187 LYS HE2 H 33.600 19.099 29.708 1.00 . A A . 187 LYS HE2 1 1
4 13803 1 1 187 LYS HE3 H 32.663 18.563 28.314 1.00 . A A . 187 LYS HE3 1 1
4 13804 1 1 187 LYS HG2 H 31.098 20.012 27.578 1.00 . A A . 187 LYS HG2 1 1
4 13805 1 1 187 LYS HG3 H 31.123 21.720 28.021 1.00 . A A . 187 LYS HG3 1 1
4 13806 1 1 187 LYS HZ1 H 35.191 19.872 27.729 1.00 . A A . 187 LYS HZ1 1 1
4 13807 1 1 187 LYS HZ2 H 34.475 18.525 27.000 1.00 . A A . 187 LYS HZ2 1 1
4 13808 1 1 187 LYS HZ3 H 35.302 18.352 28.465 1.00 . A A . 187 LYS HZ3 1 1
4 13809 1 1 187 LYS N N 28.492 20.524 30.607 1.00 . A A . 187 LYS N 1 1
4 13810 1 1 187 LYS NZ N 34.686 18.981 27.910 1.00 . A A . 187 LYS NZ 1 1
4 13811 1 1 187 LYS O O 29.206 17.811 30.501 1.00 . A A . 187 LYS O 1 1
4 13812 1 1 188 ALA C C 29.325 15.993 26.772 1.00 . A A . 188 ALA C 1 1
4 13813 1 1 188 ALA CA C 28.819 16.479 28.124 1.00 . A A . 188 ALA CA 1 1
4 13814 1 1 188 ALA CB C 27.364 16.079 28.316 1.00 . A A . 188 ALA CB 1 1
4 13815 1 1 188 ALA H H 28.921 18.493 27.477 1.00 . A A . 188 ALA H 1 1
4 13816 1 1 188 ALA HA H 29.399 16.009 28.902 1.00 . A A . 188 ALA HA 1 1
4 13817 1 1 188 ALA HB1 H 26.877 16.793 28.964 1.00 . A A . 188 ALA HB1 1 1
4 13818 1 1 188 ALA HB2 H 27.316 15.097 28.763 1.00 . A A . 188 ALA HB2 1 1
4 13819 1 1 188 ALA HB3 H 26.865 16.064 27.359 1.00 . A A . 188 ALA HB3 1 1
4 13820 1 1 188 ALA N N 28.966 17.920 28.271 1.00 . A A . 188 ALA N 1 1
4 13821 1 1 188 ALA O O 29.703 16.788 25.911 1.00 . A A . 188 ALA O 1 1
4 13822 1 1 189 ARG C C 28.745 12.948 24.966 1.00 . A A . 189 ARG C 1 1
4 13823 1 1 189 ARG CA C 29.719 14.061 25.337 1.00 . A A . 189 ARG CA 1 1
4 13824 1 1 189 ARG CB C 31.151 13.521 25.450 1.00 . A A . 189 ARG CB 1 1
4 13825 1 1 189 ARG CD C 31.064 11.162 24.572 1.00 . A A . 189 ARG CD 1 1
4 13826 1 1 189 ARG CG C 31.239 12.042 25.800 1.00 . A A . 189 ARG CG 1 1
4 13827 1 1 189 ARG CZ C 32.201 9.126 25.370 1.00 . A A . 189 ARG CZ 1 1
4 13828 1 1 189 ARG H H 28.949 14.103 27.301 1.00 . A A . 189 ARG H 1 1
4 13829 1 1 189 ARG HA H 29.687 14.820 24.569 1.00 . A A . 189 ARG HA 1 1
4 13830 1 1 189 ARG HB2 H 31.652 13.671 24.505 1.00 . A A . 189 ARG HB2 1 1
4 13831 1 1 189 ARG HB3 H 31.673 14.080 26.213 1.00 . A A . 189 ARG HB3 1 1
4 13832 1 1 189 ARG HD2 H 30.092 10.693 24.618 1.00 . A A . 189 ARG HD2 1 1
4 13833 1 1 189 ARG HD3 H 31.124 11.780 23.689 1.00 . A A . 189 ARG HD3 1 1
4 13834 1 1 189 ARG HE H 32.724 10.168 23.750 1.00 . A A . 189 ARG HE 1 1
4 13835 1 1 189 ARG HG2 H 32.205 11.847 26.231 1.00 . A A . 189 ARG HG2 1 1
4 13836 1 1 189 ARG HG3 H 30.467 11.805 26.517 1.00 . A A . 189 ARG HG3 1 1
4 13837 1 1 189 ARG HH11 H 30.631 9.708 26.505 1.00 . A A . 189 ARG HH11 1 1
4 13838 1 1 189 ARG HH12 H 31.448 8.280 27.045 1.00 . A A . 189 ARG HH12 1 1
4 13839 1 1 189 ARG HH21 H 33.799 8.290 24.458 1.00 . A A . 189 ARG HH21 1 1
4 13840 1 1 189 ARG HH22 H 33.247 7.475 25.883 1.00 . A A . 189 ARG HH22 1 1
4 13841 1 1 189 ARG N N 29.298 14.678 26.588 1.00 . A A . 189 ARG N 1 1
4 13842 1 1 189 ARG NE N 32.088 10.122 24.494 1.00 . A A . 189 ARG NE 1 1
4 13843 1 1 189 ARG NH1 N 31.357 9.031 26.390 1.00 . A A . 189 ARG NH1 1 1
4 13844 1 1 189 ARG NH2 N 33.161 8.223 25.225 1.00 . A A . 189 ARG NH2 1 1
4 13845 1 1 189 ARG O O 28.376 12.133 25.812 1.00 . A A . 189 ARG O 1 1
4 13846 1 1 190 LEU C C 27.716 11.380 21.872 1.00 . A A . 190 LEU C 1 1
4 13847 1 1 190 LEU CA C 27.381 11.899 23.267 1.00 . A A . 190 LEU CA 1 1
4 13848 1 1 190 LEU CB C 25.954 12.447 23.290 1.00 . A A . 190 LEU CB 1 1
4 13849 1 1 190 LEU CD1 C 24.232 13.890 22.184 1.00 . A A . 190 LEU CD1 1 1
4 13850 1 1 190 LEU CD2 C 26.339 14.911 23.063 1.00 . A A . 190 LEU CD2 1 1
4 13851 1 1 190 LEU CG C 25.719 13.680 22.419 1.00 . A A . 190 LEU CG 1 1
4 13852 1 1 190 LEU H H 28.643 13.592 23.081 1.00 . A A . 190 LEU H 1 1
4 13853 1 1 190 LEU HA H 27.444 11.076 23.961 1.00 . A A . 190 LEU HA 1 1
4 13854 1 1 190 LEU HB2 H 25.285 11.665 22.959 1.00 . A A . 190 LEU HB2 1 1
4 13855 1 1 190 LEU HB3 H 25.705 12.702 24.309 1.00 . A A . 190 LEU HB3 1 1
4 13856 1 1 190 LEU HD11 H 24.080 14.324 21.207 1.00 . A A . 190 LEU HD11 1 1
4 13857 1 1 190 LEU HD12 H 23.838 14.554 22.939 1.00 . A A . 190 LEU HD12 1 1
4 13858 1 1 190 LEU HD13 H 23.722 12.939 22.238 1.00 . A A . 190 LEU HD13 1 1
4 13859 1 1 190 LEU HD21 H 26.443 14.749 24.126 1.00 . A A . 190 LEU HD21 1 1
4 13860 1 1 190 LEU HD22 H 25.704 15.767 22.890 1.00 . A A . 190 LEU HD22 1 1
4 13861 1 1 190 LEU HD23 H 27.312 15.093 22.630 1.00 . A A . 190 LEU HD23 1 1
4 13862 1 1 190 LEU HG H 26.191 13.529 21.459 1.00 . A A . 190 LEU HG 1 1
4 13863 1 1 190 LEU N N 28.321 12.919 23.713 1.00 . A A . 190 LEU N 1 1
4 13864 1 1 190 LEU O O 28.110 12.140 20.988 1.00 . A A . 190 LEU O 1 1
4 13865 1 1 191 GLU C C 26.501 8.844 19.847 1.00 . A A . 191 GLU C 1 1
4 13866 1 1 191 GLU CA C 27.794 9.430 20.406 1.00 . A A . 191 GLU CA 1 1
4 13867 1 1 191 GLU CB C 28.840 8.325 20.566 1.00 . A A . 191 GLU CB 1 1
4 13868 1 1 191 GLU CD C 29.834 8.166 22.883 1.00 . A A . 191 GLU CD 1 1
4 13869 1 1 191 GLU CG C 29.997 8.706 21.476 1.00 . A A . 191 GLU CG 1 1
4 13870 1 1 191 GLU H H 27.211 9.535 22.434 1.00 . A A . 191 GLU H 1 1
4 13871 1 1 191 GLU HA H 28.167 10.178 19.723 1.00 . A A . 191 GLU HA 1 1
4 13872 1 1 191 GLU HB2 H 28.361 7.449 20.979 1.00 . A A . 191 GLU HB2 1 1
4 13873 1 1 191 GLU HB3 H 29.240 8.080 19.594 1.00 . A A . 191 GLU HB3 1 1
4 13874 1 1 191 GLU HG2 H 30.911 8.310 21.059 1.00 . A A . 191 GLU HG2 1 1
4 13875 1 1 191 GLU HG3 H 30.061 9.783 21.523 1.00 . A A . 191 GLU HG3 1 1
4 13876 1 1 191 GLU N N 27.536 10.077 21.687 1.00 . A A . 191 GLU N 1 1
4 13877 1 1 191 GLU O O 25.947 7.898 20.406 1.00 . A A . 191 GLU O 1 1
4 13878 1 1 191 GLU OE1 O 28.897 8.605 23.582 1.00 . A A . 191 GLU OE1 1 1
4 13879 1 1 191 GLU OE2 O 30.645 7.306 23.287 1.00 . A A . 191 GLU OE2 1 1
4 13880 1 1 192 ILE C C 25.066 7.896 17.059 1.00 . A A . 192 ILE C 1 1
4 13881 1 1 192 ILE CA C 24.784 8.945 18.128 1.00 . A A . 192 ILE CA 1 1
4 13882 1 1 192 ILE CB C 23.982 10.102 17.490 1.00 . A A . 192 ILE CB 1 1
4 13883 1 1 192 ILE CD1 C 24.061 11.370 19.700 1.00 . A A . 192 ILE CD1 1 1
4 13884 1 1 192 ILE CG1 C 24.272 11.427 18.202 1.00 . A A . 192 ILE CG1 1 1
4 13885 1 1 192 ILE CG2 C 22.493 9.794 17.526 1.00 . A A . 192 ILE CG2 1 1
4 13886 1 1 192 ILE H H 26.498 10.167 18.346 1.00 . A A . 192 ILE H 1 1
4 13887 1 1 192 ILE HA H 24.174 8.498 18.900 1.00 . A A . 192 ILE HA 1 1
4 13888 1 1 192 ILE HB H 24.279 10.186 16.455 1.00 . A A . 192 ILE HB 1 1
4 13889 1 1 192 ILE HD11 H 23.920 12.371 20.081 1.00 . A A . 192 ILE HD11 1 1
4 13890 1 1 192 ILE HD12 H 24.926 10.924 20.168 1.00 . A A . 192 ILE HD12 1 1
4 13891 1 1 192 ILE HD13 H 23.186 10.776 19.918 1.00 . A A . 192 ILE HD13 1 1
4 13892 1 1 192 ILE HG12 H 25.299 11.707 18.024 1.00 . A A . 192 ILE HG12 1 1
4 13893 1 1 192 ILE HG13 H 23.621 12.192 17.804 1.00 . A A . 192 ILE HG13 1 1
4 13894 1 1 192 ILE HG21 H 22.149 9.803 18.550 1.00 . A A . 192 ILE HG21 1 1
4 13895 1 1 192 ILE HG22 H 22.316 8.820 17.096 1.00 . A A . 192 ILE HG22 1 1
4 13896 1 1 192 ILE HG23 H 21.957 10.541 16.959 1.00 . A A . 192 ILE HG23 1 1
4 13897 1 1 192 ILE N N 26.019 9.413 18.747 1.00 . A A . 192 ILE N 1 1
4 13898 1 1 192 ILE O O 26.118 7.911 16.420 1.00 . A A . 192 ILE O 1 1
4 13899 1 1 193 GLU C C 23.853 6.435 14.491 1.00 . A A . 193 GLU C 1 1
4 13900 1 1 193 GLU CA C 24.256 5.931 15.874 1.00 . A A . 193 GLU CA 1 1
4 13901 1 1 193 GLU CB C 23.403 4.720 16.261 1.00 . A A . 193 GLU CB 1 1
4 13902 1 1 193 GLU CD C 23.982 3.593 18.446 1.00 . A A . 193 GLU CD 1 1
4 13903 1 1 193 GLU CG C 24.191 3.615 16.945 1.00 . A A . 193 GLU CG 1 1
4 13904 1 1 193 GLU H H 23.298 7.029 17.407 1.00 . A A . 193 GLU H 1 1
4 13905 1 1 193 GLU HA H 25.295 5.635 15.849 1.00 . A A . 193 GLU HA 1 1
4 13906 1 1 193 GLU HB2 H 22.623 5.045 16.933 1.00 . A A . 193 GLU HB2 1 1
4 13907 1 1 193 GLU HB3 H 22.950 4.312 15.370 1.00 . A A . 193 GLU HB3 1 1
4 13908 1 1 193 GLU HG2 H 23.877 2.664 16.540 1.00 . A A . 193 GLU HG2 1 1
4 13909 1 1 193 GLU HG3 H 25.242 3.762 16.744 1.00 . A A . 193 GLU HG3 1 1
4 13910 1 1 193 GLU N N 24.115 6.987 16.868 1.00 . A A . 193 GLU N 1 1
4 13911 1 1 193 GLU O O 23.244 7.497 14.363 1.00 . A A . 193 GLU O 1 1
4 13912 1 1 193 GLU OE1 O 24.114 4.662 19.079 1.00 . A A . 193 GLU OE1 1 1
4 13913 1 1 193 GLU OE2 O 23.686 2.508 18.989 1.00 . A A . 193 GLU OE2 1 1
4 13914 1 1 194 PRO C C 22.355 6.033 11.786 1.00 . A A . 194 PRO C 1 1
4 13915 1 1 194 PRO CA C 23.858 6.056 12.056 1.00 . A A . 194 PRO CA 1 1
4 13916 1 1 194 PRO CB C 24.567 4.994 11.211 1.00 . A A . 194 PRO CB 1 1
4 13917 1 1 194 PRO CD C 24.916 4.397 13.496 1.00 . A A . 194 PRO CD 1 1
4 13918 1 1 194 PRO CG C 24.723 3.825 12.120 1.00 . A A . 194 PRO CG 1 1
4 13919 1 1 194 PRO HA H 24.249 7.033 11.811 1.00 . A A . 194 PRO HA 1 1
4 13920 1 1 194 PRO HB2 H 23.958 4.749 10.352 1.00 . A A . 194 PRO HB2 1 1
4 13921 1 1 194 PRO HB3 H 25.525 5.371 10.885 1.00 . A A . 194 PRO HB3 1 1
4 13922 1 1 194 PRO HD2 H 24.484 3.743 14.240 1.00 . A A . 194 PRO HD2 1 1
4 13923 1 1 194 PRO HD3 H 25.965 4.558 13.695 1.00 . A A . 194 PRO HD3 1 1
4 13924 1 1 194 PRO HG2 H 23.834 3.213 12.089 1.00 . A A . 194 PRO HG2 1 1
4 13925 1 1 194 PRO HG3 H 25.588 3.247 11.830 1.00 . A A . 194 PRO HG3 1 1
4 13926 1 1 194 PRO N N 24.189 5.678 13.434 1.00 . A A . 194 PRO N 1 1
4 13927 1 1 194 PRO O O 21.889 6.575 10.785 1.00 . A A . 194 PRO O 1 1
4 13928 1 1 195 GLU C C 19.469 6.569 13.077 1.00 . A A . 195 GLU C 1 1
4 13929 1 1 195 GLU CA C 20.152 5.318 12.533 1.00 . A A . 195 GLU CA 1 1
4 13930 1 1 195 GLU CB C 19.618 4.078 13.251 1.00 . A A . 195 GLU CB 1 1
4 13931 1 1 195 GLU CD C 18.363 1.934 12.790 1.00 . A A . 195 GLU CD 1 1
4 13932 1 1 195 GLU CG C 18.437 3.429 12.547 1.00 . A A . 195 GLU CG 1 1
4 13933 1 1 195 GLU H H 22.023 4.993 13.465 1.00 . A A . 195 GLU H 1 1
4 13934 1 1 195 GLU HA H 19.934 5.234 11.479 1.00 . A A . 195 GLU HA 1 1
4 13935 1 1 195 GLU HB2 H 20.411 3.348 13.324 1.00 . A A . 195 GLU HB2 1 1
4 13936 1 1 195 GLU HB3 H 19.306 4.358 14.246 1.00 . A A . 195 GLU HB3 1 1
4 13937 1 1 195 GLU HG2 H 17.526 3.882 12.908 1.00 . A A . 195 GLU HG2 1 1
4 13938 1 1 195 GLU HG3 H 18.528 3.602 11.484 1.00 . A A . 195 GLU HG3 1 1
4 13939 1 1 195 GLU N N 21.600 5.405 12.683 1.00 . A A . 195 GLU N 1 1
4 13940 1 1 195 GLU O O 18.414 6.974 12.588 1.00 . A A . 195 GLU O 1 1
4 13941 1 1 195 GLU OE1 O 17.819 1.530 13.839 1.00 . A A . 195 GLU OE1 1 1
4 13942 1 1 195 GLU OE2 O 18.849 1.168 11.931 1.00 . A A . 195 GLU OE2 1 1
4 13943 1 1 196 TRP C C 20.339 9.608 14.341 1.00 . A A . 196 TRP C 1 1
4 13944 1 1 196 TRP CA C 19.518 8.375 14.708 1.00 . A A . 196 TRP CA 1 1
4 13945 1 1 196 TRP CB C 19.464 8.217 16.229 1.00 . A A . 196 TRP CB 1 1
4 13946 1 1 196 TRP CD1 C 17.428 6.679 15.983 1.00 . A A . 196 TRP CD1 1 1
4 13947 1 1 196 TRP CD2 C 17.666 7.571 18.023 1.00 . A A . 196 TRP CD2 1 1
4 13948 1 1 196 TRP CE2 C 16.520 6.753 18.021 1.00 . A A . 196 TRP CE2 1 1
4 13949 1 1 196 TRP CE3 C 18.017 8.237 19.201 1.00 . A A . 196 TRP CE3 1 1
4 13950 1 1 196 TRP CG C 18.233 7.509 16.709 1.00 . A A . 196 TRP CG 1 1
4 13951 1 1 196 TRP CH2 C 16.091 7.249 20.290 1.00 . A A . 196 TRP CH2 1 1
4 13952 1 1 196 TRP CZ2 C 15.723 6.586 19.151 1.00 . A A . 196 TRP CZ2 1 1
4 13953 1 1 196 TRP CZ3 C 17.226 8.069 20.322 1.00 . A A . 196 TRP CZ3 1 1
4 13954 1 1 196 TRP H H 20.910 6.801 14.444 1.00 . A A . 196 TRP H 1 1
4 13955 1 1 196 TRP HA H 18.514 8.503 14.334 1.00 . A A . 196 TRP HA 1 1
4 13956 1 1 196 TRP HB2 H 20.323 7.651 16.556 1.00 . A A . 196 TRP HB2 1 1
4 13957 1 1 196 TRP HB3 H 19.488 9.195 16.687 1.00 . A A . 196 TRP HB3 1 1
4 13958 1 1 196 TRP HD1 H 17.591 6.428 14.946 1.00 . A A . 196 TRP HD1 1 1
4 13959 1 1 196 TRP HE1 H 15.686 5.611 16.472 1.00 . A A . 196 TRP HE1 1 1
4 13960 1 1 196 TRP HE3 H 18.889 8.872 19.244 1.00 . A A . 196 TRP HE3 1 1
4 13961 1 1 196 TRP HH2 H 15.501 7.148 21.189 1.00 . A A . 196 TRP HH2 1 1
4 13962 1 1 196 TRP HZ2 H 14.845 5.957 19.144 1.00 . A A . 196 TRP HZ2 1 1
4 13963 1 1 196 TRP HZ3 H 17.481 8.576 21.240 1.00 . A A . 196 TRP HZ3 1 1
4 13964 1 1 196 TRP N N 20.073 7.174 14.095 1.00 . A A . 196 TRP N 1 1
4 13965 1 1 196 TRP NE1 N 16.396 6.220 16.765 1.00 . A A . 196 TRP NE1 1 1
4 13966 1 1 196 TRP O O 20.523 10.510 15.158 1.00 . A A . 196 TRP O 1 1
4 13967 1 1 197 ALA C C 21.533 10.897 11.111 1.00 . A A . 197 ALA C 1 1
4 13968 1 1 197 ALA CA C 21.623 10.765 12.628 1.00 . A A . 197 ALA CA 1 1
4 13969 1 1 197 ALA CB C 23.072 10.609 13.066 1.00 . A A . 197 ALA CB 1 1
4 13970 1 1 197 ALA H H 20.642 8.893 12.500 1.00 . A A . 197 ALA H 1 1
4 13971 1 1 197 ALA HA H 21.230 11.665 13.081 1.00 . A A . 197 ALA HA 1 1
4 13972 1 1 197 ALA HB1 H 23.696 11.277 12.492 1.00 . A A . 197 ALA HB1 1 1
4 13973 1 1 197 ALA HB2 H 23.390 9.590 12.902 1.00 . A A . 197 ALA HB2 1 1
4 13974 1 1 197 ALA HB3 H 23.159 10.848 14.116 1.00 . A A . 197 ALA HB3 1 1
4 13975 1 1 197 ALA N N 20.826 9.641 13.105 1.00 . A A . 197 ALA N 1 1
4 13976 1 1 197 ALA O O 20.766 11.710 10.594 1.00 . A A . 197 ALA O 1 1
4 13977 1 1 198 TYR C C 21.603 8.897 8.379 1.00 . A A . 198 TYR C 1 1
4 13978 1 1 198 TYR CA C 22.318 10.118 8.942 1.00 . A A . 198 TYR CA 1 1
4 13979 1 1 198 TYR CB C 23.752 10.177 8.414 1.00 . A A . 198 TYR CB 1 1
4 13980 1 1 198 TYR CD1 C 23.954 12.693 8.403 1.00 . A A . 198 TYR CD1 1 1
4 13981 1 1 198 TYR CD2 C 25.675 11.432 9.465 1.00 . A A . 198 TYR CD2 1 1
4 13982 1 1 198 TYR CE1 C 24.610 13.867 8.724 1.00 . A A . 198 TYR CE1 1 1
4 13983 1 1 198 TYR CE2 C 26.337 12.601 9.791 1.00 . A A . 198 TYR CE2 1 1
4 13984 1 1 198 TYR CG C 24.474 11.458 8.767 1.00 . A A . 198 TYR CG 1 1
4 13985 1 1 198 TYR CZ C 25.800 13.815 9.418 1.00 . A A . 198 TYR CZ 1 1
4 13986 1 1 198 TYR H H 22.905 9.461 10.868 1.00 . A A . 198 TYR H 1 1
4 13987 1 1 198 TYR HA H 21.792 11.002 8.626 1.00 . A A . 198 TYR HA 1 1
4 13988 1 1 198 TYR HB2 H 24.315 9.354 8.829 1.00 . A A . 198 TYR HB2 1 1
4 13989 1 1 198 TYR HB3 H 23.736 10.089 7.338 1.00 . A A . 198 TYR HB3 1 1
4 13990 1 1 198 TYR HD1 H 23.021 12.731 7.860 1.00 . A A . 198 TYR HD1 1 1
4 13991 1 1 198 TYR HD2 H 26.093 10.479 9.756 1.00 . A A . 198 TYR HD2 1 1
4 13992 1 1 198 TYR HE1 H 24.189 14.817 8.432 1.00 . A A . 198 TYR HE1 1 1
4 13993 1 1 198 TYR HE2 H 27.269 12.560 10.334 1.00 . A A . 198 TYR HE2 1 1
4 13994 1 1 198 TYR HH H 27.394 14.880 9.564 1.00 . A A . 198 TYR HH 1 1
4 13995 1 1 198 TYR N N 22.317 10.091 10.401 1.00 . A A . 198 TYR N 1 1
4 13996 1 1 198 TYR O O 20.500 8.999 7.842 1.00 . A A . 198 TYR O 1 1
4 13997 1 1 198 TYR OH O 26.456 14.981 9.740 1.00 . A A . 198 TYR OH 1 1
4 13998 1 1 199 GLY C C 22.700 5.489 7.615 1.00 . A A . 199 GLY C 1 1
4 13999 1 1 199 GLY CA C 21.655 6.511 8.016 1.00 . A A . 199 GLY CA 1 1
4 14000 1 1 199 GLY H H 23.116 7.731 8.948 1.00 . A A . 199 GLY H 1 1
4 14001 1 1 199 GLY HA2 H 21.030 6.086 8.787 1.00 . A A . 199 GLY HA2 1 1
4 14002 1 1 199 GLY HA3 H 21.042 6.737 7.156 1.00 . A A . 199 GLY HA3 1 1
4 14003 1 1 199 GLY N N 22.241 7.743 8.511 1.00 . A A . 199 GLY N 1 1
4 14004 1 1 199 GLY O O 23.899 5.764 7.662 1.00 . A A . 199 GLY O 1 1
4 14005 1 1 200 LYS C C 24.102 3.722 5.722 1.00 . A A . 200 LYS C 1 1
4 14006 1 1 200 LYS CA C 23.143 3.235 6.803 1.00 . A A . 200 LYS CA 1 1
4 14007 1 1 200 LYS CB C 22.343 2.036 6.289 1.00 . A A . 200 LYS CB 1 1
4 14008 1 1 200 LYS CD C 20.545 1.480 7.953 1.00 . A A . 200 LYS CD 1 1
4 14009 1 1 200 LYS CE C 20.690 2.348 9.193 1.00 . A A . 200 LYS CE 1 1
4 14010 1 1 200 LYS CG C 21.900 1.085 7.388 1.00 . A A . 200 LYS CG 1 1
4 14011 1 1 200 LYS H H 21.276 4.147 7.200 1.00 . A A . 200 LYS H 1 1
4 14012 1 1 200 LYS HA H 23.716 2.931 7.666 1.00 . A A . 200 LYS HA 1 1
4 14013 1 1 200 LYS HB2 H 21.463 2.398 5.778 1.00 . A A . 200 LYS HB2 1 1
4 14014 1 1 200 LYS HB3 H 22.953 1.484 5.589 1.00 . A A . 200 LYS HB3 1 1
4 14015 1 1 200 LYS HD2 H 19.999 2.031 7.202 1.00 . A A . 200 LYS HD2 1 1
4 14016 1 1 200 LYS HD3 H 20.000 0.584 8.213 1.00 . A A . 200 LYS HD3 1 1
4 14017 1 1 200 LYS HE2 H 21.520 3.023 9.048 1.00 . A A . 200 LYS HE2 1 1
4 14018 1 1 200 LYS HE3 H 19.782 2.917 9.326 1.00 . A A . 200 LYS HE3 1 1
4 14019 1 1 200 LYS HG2 H 21.831 0.087 6.981 1.00 . A A . 200 LYS HG2 1 1
4 14020 1 1 200 LYS HG3 H 22.631 1.102 8.183 1.00 . A A . 200 LYS HG3 1 1
4 14021 1 1 200 LYS HZ1 H 21.736 0.887 10.259 1.00 . A A . 200 LYS HZ1 1 1
4 14022 1 1 200 LYS HZ2 H 20.092 0.973 10.647 1.00 . A A . 200 LYS HZ2 1 1
4 14023 1 1 200 LYS HZ3 H 21.158 2.155 11.220 1.00 . A A . 200 LYS HZ3 1 1
4 14024 1 1 200 LYS N N 22.243 4.305 7.217 1.00 . A A . 200 LYS N 1 1
4 14025 1 1 200 LYS NZ N 20.936 1.534 10.415 1.00 . A A . 200 LYS NZ 1 1
4 14026 1 1 200 LYS O O 25.231 3.244 5.618 1.00 . A A . 200 LYS O 1 1
4 14027 1 1 201 LYS C C 25.527 6.168 4.419 1.00 . A A . 201 LYS C 1 1
4 14028 1 1 201 LYS CA C 24.464 5.236 3.853 1.00 . A A . 201 LYS CA 1 1
4 14029 1 1 201 LYS CB C 23.589 5.990 2.849 1.00 . A A . 201 LYS CB 1 1
4 14030 1 1 201 LYS CD C 24.893 7.132 1.030 1.00 . A A . 201 LYS CD 1 1
4 14031 1 1 201 LYS CE C 24.641 7.530 -0.416 1.00 . A A . 201 LYS CE 1 1
4 14032 1 1 201 LYS CG C 24.090 5.901 1.417 1.00 . A A . 201 LYS CG 1 1
4 14033 1 1 201 LYS H H 22.737 5.023 5.056 1.00 . A A . 201 LYS H 1 1
4 14034 1 1 201 LYS HA H 24.952 4.419 3.350 1.00 . A A . 201 LYS HA 1 1
4 14035 1 1 201 LYS HB2 H 22.589 5.583 2.884 1.00 . A A . 201 LYS HB2 1 1
4 14036 1 1 201 LYS HB3 H 23.553 7.032 3.131 1.00 . A A . 201 LYS HB3 1 1
4 14037 1 1 201 LYS HD2 H 24.609 7.952 1.672 1.00 . A A . 201 LYS HD2 1 1
4 14038 1 1 201 LYS HD3 H 25.945 6.919 1.158 1.00 . A A . 201 LYS HD3 1 1
4 14039 1 1 201 LYS HE2 H 25.355 8.290 -0.696 1.00 . A A . 201 LYS HE2 1 1
4 14040 1 1 201 LYS HE3 H 24.776 6.661 -1.043 1.00 . A A . 201 LYS HE3 1 1
4 14041 1 1 201 LYS HG2 H 24.719 5.029 1.320 1.00 . A A . 201 LYS HG2 1 1
4 14042 1 1 201 LYS HG3 H 23.242 5.812 0.754 1.00 . A A . 201 LYS HG3 1 1
4 14043 1 1 201 LYS HZ1 H 23.142 8.377 -1.597 1.00 . A A . 201 LYS HZ1 1 1
4 14044 1 1 201 LYS HZ2 H 23.099 8.869 0.020 1.00 . A A . 201 LYS HZ2 1 1
4 14045 1 1 201 LYS HZ3 H 22.563 7.323 -0.407 1.00 . A A . 201 LYS HZ3 1 1
4 14046 1 1 201 LYS N N 23.645 4.680 4.922 1.00 . A A . 201 LYS N 1 1
4 14047 1 1 201 LYS NZ N 23.265 8.062 -0.614 1.00 . A A . 201 LYS NZ 1 1
4 14048 1 1 201 LYS O O 26.708 6.054 4.093 1.00 . A A . 201 LYS O 1 1
4 14049 1 1 202 GLY C C 25.870 9.429 5.314 1.00 . A A . 202 GLY C 1 1
4 14050 1 1 202 GLY CA C 26.017 8.030 5.877 1.00 . A A . 202 GLY CA 1 1
4 14051 1 1 202 GLY H H 24.143 7.128 5.491 1.00 . A A . 202 GLY H 1 1
4 14052 1 1 202 GLY HA2 H 25.835 8.061 6.941 1.00 . A A . 202 GLY HA2 1 1
4 14053 1 1 202 GLY HA3 H 27.028 7.690 5.706 1.00 . A A . 202 GLY HA3 1 1
4 14054 1 1 202 GLY N N 25.096 7.088 5.272 1.00 . A A . 202 GLY N 1 1
4 14055 1 1 202 GLY O O 24.767 9.975 5.269 1.00 . A A . 202 GLY O 1 1
4 14056 1 1 203 GLN C C 28.184 11.566 3.409 1.00 . A A . 203 GLN C 1 1
4 14057 1 1 203 GLN CA C 26.976 11.354 4.320 1.00 . A A . 203 GLN CA 1 1
4 14058 1 1 203 GLN CB C 26.967 12.397 5.441 1.00 . A A . 203 GLN CB 1 1
4 14059 1 1 203 GLN CD C 26.113 14.733 4.993 1.00 . A A . 203 GLN CD 1 1
4 14060 1 1 203 GLN CG C 25.758 13.317 5.404 1.00 . A A . 203 GLN CG 1 1
4 14061 1 1 203 GLN H H 27.832 9.523 4.946 1.00 . A A . 203 GLN H 1 1
4 14062 1 1 203 GLN HA H 26.076 11.462 3.734 1.00 . A A . 203 GLN HA 1 1
4 14063 1 1 203 GLN HB2 H 26.973 11.885 6.392 1.00 . A A . 203 GLN HB2 1 1
4 14064 1 1 203 GLN HB3 H 27.857 13.004 5.364 1.00 . A A . 203 GLN HB3 1 1
4 14065 1 1 203 GLN HE21 H 24.402 14.898 3.994 1.00 . A A . 203 GLN HE21 1 1
4 14066 1 1 203 GLN HE22 H 25.429 16.287 3.959 1.00 . A A . 203 GLN HE22 1 1
4 14067 1 1 203 GLN HG2 H 25.043 12.923 4.698 1.00 . A A . 203 GLN HG2 1 1
4 14068 1 1 203 GLN HG3 H 25.313 13.344 6.388 1.00 . A A . 203 GLN HG3 1 1
4 14069 1 1 203 GLN N N 26.984 10.010 4.884 1.00 . A A . 203 GLN N 1 1
4 14070 1 1 203 GLN NE2 N 25.225 15.371 4.239 1.00 . A A . 203 GLN NE2 1 1
4 14071 1 1 203 GLN O O 29.197 12.129 3.824 1.00 . A A . 203 GLN O 1 1
4 14072 1 1 203 GLN OE1 O 27.173 15.248 5.350 1.00 . A A . 203 GLN OE1 1 1
4 14073 1 1 204 PRO C C 29.661 12.689 1.035 1.00 . A A . 204 PRO C 1 1
4 14074 1 1 204 PRO CA C 29.181 11.248 1.174 1.00 . A A . 204 PRO CA 1 1
4 14075 1 1 204 PRO CB C 28.553 10.766 -0.136 1.00 . A A . 204 PRO CB 1 1
4 14076 1 1 204 PRO CD C 26.920 10.424 1.572 1.00 . A A . 204 PRO CD 1 1
4 14077 1 1 204 PRO CG C 27.446 9.862 0.282 1.00 . A A . 204 PRO CG 1 1
4 14078 1 1 204 PRO HA H 30.018 10.615 1.429 1.00 . A A . 204 PRO HA 1 1
4 14079 1 1 204 PRO HB2 H 28.183 11.614 -0.694 1.00 . A A . 204 PRO HB2 1 1
4 14080 1 1 204 PRO HB3 H 29.293 10.239 -0.720 1.00 . A A . 204 PRO HB3 1 1
4 14081 1 1 204 PRO HD2 H 26.118 11.123 1.380 1.00 . A A . 204 PRO HD2 1 1
4 14082 1 1 204 PRO HD3 H 26.582 9.629 2.221 1.00 . A A . 204 PRO HD3 1 1
4 14083 1 1 204 PRO HG2 H 26.671 9.859 -0.470 1.00 . A A . 204 PRO HG2 1 1
4 14084 1 1 204 PRO HG3 H 27.826 8.863 0.436 1.00 . A A . 204 PRO HG3 1 1
4 14085 1 1 204 PRO N N 28.091 11.111 2.147 1.00 . A A . 204 PRO N 1 1
4 14086 1 1 204 PRO O O 30.801 12.936 0.640 1.00 . A A . 204 PRO O 1 1
4 14087 1 1 205 ASP C C 30.244 15.412 2.237 1.00 . A A . 205 ASP C 1 1
4 14088 1 1 205 ASP CA C 29.130 15.052 1.261 1.00 . A A . 205 ASP CA 1 1
4 14089 1 1 205 ASP CB C 27.897 15.916 1.534 1.00 . A A . 205 ASP CB 1 1
4 14090 1 1 205 ASP CG C 27.004 16.050 0.317 1.00 . A A . 205 ASP CG 1 1
4 14091 1 1 205 ASP H H 27.893 13.381 1.663 1.00 . A A . 205 ASP H 1 1
4 14092 1 1 205 ASP HA H 29.474 15.241 0.258 1.00 . A A . 205 ASP HA 1 1
4 14093 1 1 205 ASP HB2 H 27.322 15.471 2.332 1.00 . A A . 205 ASP HB2 1 1
4 14094 1 1 205 ASP HB3 H 28.217 16.904 1.834 1.00 . A A . 205 ASP HB3 1 1
4 14095 1 1 205 ASP N N 28.787 13.638 1.357 1.00 . A A . 205 ASP N 1 1
4 14096 1 1 205 ASP O O 31.164 16.156 1.898 1.00 . A A . 205 ASP O 1 1
4 14097 1 1 205 ASP OD1 O 26.350 15.052 -0.053 1.00 . A A . 205 ASP OD1 1 1
4 14098 1 1 205 ASP OD2 O 26.958 17.153 -0.268 1.00 . A A . 205 ASP OD2 1 1
4 14099 1 1 206 ALA C C 32.092 13.958 4.654 1.00 . A A . 206 ALA C 1 1
4 14100 1 1 206 ALA CA C 31.153 15.146 4.477 1.00 . A A . 206 ALA CA 1 1
4 14101 1 1 206 ALA CB C 30.475 15.486 5.796 1.00 . A A . 206 ALA CB 1 1
4 14102 1 1 206 ALA H H 29.393 14.300 3.660 1.00 . A A . 206 ALA H 1 1
4 14103 1 1 206 ALA HA H 31.730 16.005 4.166 1.00 . A A . 206 ALA HA 1 1
4 14104 1 1 206 ALA HB1 H 31.164 15.317 6.609 1.00 . A A . 206 ALA HB1 1 1
4 14105 1 1 206 ALA HB2 H 29.605 14.859 5.926 1.00 . A A . 206 ALA HB2 1 1
4 14106 1 1 206 ALA HB3 H 30.173 16.523 5.789 1.00 . A A . 206 ALA HB3 1 1
4 14107 1 1 206 ALA N N 30.153 14.881 3.449 1.00 . A A . 206 ALA N 1 1
4 14108 1 1 206 ALA O O 32.628 13.734 5.740 1.00 . A A . 206 ALA O 1 1
4 14109 1 1 207 LYS C C 32.730 11.054 4.706 1.00 . A A . 207 LYS C 1 1
4 14110 1 1 207 LYS CA C 33.165 12.032 3.618 1.00 . A A . 207 LYS CA 1 1
4 14111 1 1 207 LYS CB C 34.613 12.466 3.855 1.00 . A A . 207 LYS CB 1 1
4 14112 1 1 207 LYS CD C 36.114 12.418 1.839 1.00 . A A . 207 LYS CD 1 1
4 14113 1 1 207 LYS CE C 37.089 13.521 2.219 1.00 . A A . 207 LYS CE 1 1
4 14114 1 1 207 LYS CG C 35.628 11.658 3.063 1.00 . A A . 207 LYS CG 1 1
4 14115 1 1 207 LYS H H 31.834 13.428 2.743 1.00 . A A . 207 LYS H 1 1
4 14116 1 1 207 LYS HA H 33.099 11.539 2.660 1.00 . A A . 207 LYS HA 1 1
4 14117 1 1 207 LYS HB2 H 34.715 13.505 3.578 1.00 . A A . 207 LYS HB2 1 1
4 14118 1 1 207 LYS HB3 H 34.841 12.359 4.905 1.00 . A A . 207 LYS HB3 1 1
4 14119 1 1 207 LYS HD2 H 36.609 11.728 1.172 1.00 . A A . 207 LYS HD2 1 1
4 14120 1 1 207 LYS HD3 H 35.263 12.858 1.339 1.00 . A A . 207 LYS HD3 1 1
4 14121 1 1 207 LYS HE2 H 36.944 13.769 3.260 1.00 . A A . 207 LYS HE2 1 1
4 14122 1 1 207 LYS HE3 H 38.096 13.159 2.073 1.00 . A A . 207 LYS HE3 1 1
4 14123 1 1 207 LYS HG2 H 36.474 11.439 3.697 1.00 . A A . 207 LYS HG2 1 1
4 14124 1 1 207 LYS HG3 H 35.167 10.735 2.743 1.00 . A A . 207 LYS HG3 1 1
4 14125 1 1 207 LYS HZ1 H 36.445 14.500 0.490 1.00 . A A . 207 LYS HZ1 1 1
4 14126 1 1 207 LYS HZ2 H 37.805 15.203 1.209 1.00 . A A . 207 LYS HZ2 1 1
4 14127 1 1 207 LYS HZ3 H 36.276 15.418 1.901 1.00 . A A . 207 LYS HZ3 1 1
4 14128 1 1 207 LYS N N 32.288 13.198 3.581 1.00 . A A . 207 LYS N 1 1
4 14129 1 1 207 LYS NZ N 36.890 14.746 1.397 1.00 . A A . 207 LYS NZ 1 1
4 14130 1 1 207 LYS O O 33.553 10.337 5.274 1.00 . A A . 207 LYS O 1 1
4 14131 1 1 208 ILE C C 30.475 8.801 5.406 1.00 . A A . 208 ILE C 1 1
4 14132 1 1 208 ILE CA C 30.890 10.142 6.011 1.00 . A A . 208 ILE CA 1 1
4 14133 1 1 208 ILE CB C 29.674 10.775 6.715 1.00 . A A . 208 ILE CB 1 1
4 14134 1 1 208 ILE CD1 C 28.866 12.881 7.894 1.00 . A A . 208 ILE CD1 1 1
4 14135 1 1 208 ILE CG1 C 30.019 12.181 7.209 1.00 . A A . 208 ILE CG1 1 1
4 14136 1 1 208 ILE CG2 C 29.212 9.901 7.872 1.00 . A A . 208 ILE CG2 1 1
4 14137 1 1 208 ILE H H 30.825 11.627 4.505 1.00 . A A . 208 ILE H 1 1
4 14138 1 1 208 ILE HA H 31.660 9.975 6.750 1.00 . A A . 208 ILE HA 1 1
4 14139 1 1 208 ILE HB H 28.867 10.841 6.002 1.00 . A A . 208 ILE HB 1 1
4 14140 1 1 208 ILE HD11 H 28.526 13.702 7.281 1.00 . A A . 208 ILE HD11 1 1
4 14141 1 1 208 ILE HD12 H 29.192 13.258 8.853 1.00 . A A . 208 ILE HD12 1 1
4 14142 1 1 208 ILE HD13 H 28.056 12.181 8.040 1.00 . A A . 208 ILE HD13 1 1
4 14143 1 1 208 ILE HG12 H 30.834 12.119 7.914 1.00 . A A . 208 ILE HG12 1 1
4 14144 1 1 208 ILE HG13 H 30.323 12.787 6.367 1.00 . A A . 208 ILE HG13 1 1
4 14145 1 1 208 ILE HG21 H 29.582 8.895 7.734 1.00 . A A . 208 ILE HG21 1 1
4 14146 1 1 208 ILE HG22 H 28.133 9.886 7.904 1.00 . A A . 208 ILE HG22 1 1
4 14147 1 1 208 ILE HG23 H 29.594 10.300 8.800 1.00 . A A . 208 ILE HG23 1 1
4 14148 1 1 208 ILE N N 31.432 11.032 4.991 1.00 . A A . 208 ILE N 1 1
4 14149 1 1 208 ILE O O 29.518 8.731 4.635 1.00 . A A . 208 ILE O 1 1
4 14150 1 1 209 PRO C C 29.642 5.771 5.872 1.00 . A A . 209 PRO C 1 1
4 14151 1 1 209 PRO CA C 30.887 6.376 5.228 1.00 . A A . 209 PRO CA 1 1
4 14152 1 1 209 PRO CB C 32.128 5.565 5.601 1.00 . A A . 209 PRO CB 1 1
4 14153 1 1 209 PRO CD C 32.353 7.700 6.658 1.00 . A A . 209 PRO CD 1 1
4 14154 1 1 209 PRO CG C 32.662 6.235 6.818 1.00 . A A . 209 PRO CG 1 1
4 14155 1 1 209 PRO HA H 30.767 6.385 4.154 1.00 . A A . 209 PRO HA 1 1
4 14156 1 1 209 PRO HB2 H 31.846 4.542 5.803 1.00 . A A . 209 PRO HB2 1 1
4 14157 1 1 209 PRO HB3 H 32.840 5.596 4.790 1.00 . A A . 209 PRO HB3 1 1
4 14158 1 1 209 PRO HD2 H 32.098 8.137 7.612 1.00 . A A . 209 PRO HD2 1 1
4 14159 1 1 209 PRO HD3 H 33.193 8.216 6.218 1.00 . A A . 209 PRO HD3 1 1
4 14160 1 1 209 PRO HG2 H 32.172 5.843 7.697 1.00 . A A . 209 PRO HG2 1 1
4 14161 1 1 209 PRO HG3 H 33.729 6.083 6.883 1.00 . A A . 209 PRO HG3 1 1
4 14162 1 1 209 PRO N N 31.191 7.713 5.746 1.00 . A A . 209 PRO N 1 1
4 14163 1 1 209 PRO O O 29.109 6.312 6.841 1.00 . A A . 209 PRO O 1 1
4 14164 1 1 210 PRO C C 28.159 3.519 7.322 1.00 . A A . 210 PRO C 1 1
4 14165 1 1 210 PRO CA C 27.975 3.951 5.872 1.00 . A A . 210 PRO CA 1 1
4 14166 1 1 210 PRO CB C 27.820 2.725 4.963 1.00 . A A . 210 PRO CB 1 1
4 14167 1 1 210 PRO CD C 29.737 3.918 4.190 1.00 . A A . 210 PRO CD 1 1
4 14168 1 1 210 PRO CG C 29.153 2.542 4.323 1.00 . A A . 210 PRO CG 1 1
4 14169 1 1 210 PRO HA H 27.096 4.574 5.794 1.00 . A A . 210 PRO HA 1 1
4 14170 1 1 210 PRO HB2 H 27.547 1.866 5.558 1.00 . A A . 210 PRO HB2 1 1
4 14171 1 1 210 PRO HB3 H 27.053 2.916 4.226 1.00 . A A . 210 PRO HB3 1 1
4 14172 1 1 210 PRO HD2 H 30.814 3.881 4.255 1.00 . A A . 210 PRO HD2 1 1
4 14173 1 1 210 PRO HD3 H 29.427 4.373 3.261 1.00 . A A . 210 PRO HD3 1 1
4 14174 1 1 210 PRO HG2 H 29.781 1.927 4.952 1.00 . A A . 210 PRO HG2 1 1
4 14175 1 1 210 PRO HG3 H 29.036 2.089 3.350 1.00 . A A . 210 PRO HG3 1 1
4 14176 1 1 210 PRO N N 29.162 4.632 5.342 1.00 . A A . 210 PRO N 1 1
4 14177 1 1 210 PRO O O 29.244 3.092 7.719 1.00 . A A . 210 PRO O 1 1
4 14178 1 1 211 ASN C C 28.366 3.839 10.212 1.00 . A A . 211 ASN C 1 1
4 14179 1 1 211 ASN CA C 27.138 3.250 9.522 1.00 . A A . 211 ASN CA 1 1
4 14180 1 1 211 ASN CB C 27.144 1.726 9.659 1.00 . A A . 211 ASN CB 1 1
4 14181 1 1 211 ASN CG C 25.850 1.098 9.181 1.00 . A A . 211 ASN CG 1 1
4 14182 1 1 211 ASN H H 26.255 3.976 7.738 1.00 . A A . 211 ASN H 1 1
4 14183 1 1 211 ASN HA H 26.252 3.641 9.997 1.00 . A A . 211 ASN HA 1 1
4 14184 1 1 211 ASN HB2 H 27.956 1.321 9.074 1.00 . A A . 211 ASN HB2 1 1
4 14185 1 1 211 ASN HB3 H 27.288 1.465 10.697 1.00 . A A . 211 ASN HB3 1 1
4 14186 1 1 211 ASN HD21 H 26.644 0.764 7.390 1.00 . A A . 211 ASN HD21 1 1
4 14187 1 1 211 ASN HD22 H 25.008 0.248 7.593 1.00 . A A . 211 ASN HD22 1 1
4 14188 1 1 211 ASN N N 27.093 3.631 8.112 1.00 . A A . 211 ASN N 1 1
4 14189 1 1 211 ASN ND2 N 25.832 0.659 7.928 1.00 . A A . 211 ASN ND2 1 1
4 14190 1 1 211 ASN O O 29.348 3.138 10.458 1.00 . A A . 211 ASN O 1 1
4 14191 1 1 211 ASN OD1 O 24.876 1.008 9.929 1.00 . A A . 211 ASN OD1 1 1
4 14192 1 1 212 ALA C C 28.975 6.503 12.456 1.00 . A A . 212 ALA C 1 1
4 14193 1 1 212 ALA CA C 29.419 5.811 11.173 1.00 . A A . 212 ALA CA 1 1
4 14194 1 1 212 ALA CB C 30.052 6.817 10.223 1.00 . A A . 212 ALA CB 1 1
4 14195 1 1 212 ALA H H 27.501 5.641 10.293 1.00 . A A . 212 ALA H 1 1
4 14196 1 1 212 ALA HA H 30.164 5.070 11.418 1.00 . A A . 212 ALA HA 1 1
4 14197 1 1 212 ALA HB1 H 30.447 7.648 10.789 1.00 . A A . 212 ALA HB1 1 1
4 14198 1 1 212 ALA HB2 H 29.306 7.176 9.529 1.00 . A A . 212 ALA HB2 1 1
4 14199 1 1 212 ALA HB3 H 30.853 6.341 9.676 1.00 . A A . 212 ALA HB3 1 1
4 14200 1 1 212 ALA N N 28.308 5.132 10.518 1.00 . A A . 212 ALA N 1 1
4 14201 1 1 212 ALA O O 28.206 7.464 12.422 1.00 . A A . 212 ALA O 1 1
4 14202 1 1 213 LYS C C 29.680 8.009 14.988 1.00 . A A . 213 LYS C 1 1
4 14203 1 1 213 LYS CA C 29.132 6.591 14.883 1.00 . A A . 213 LYS CA 1 1
4 14204 1 1 213 LYS CB C 29.688 5.727 16.017 1.00 . A A . 213 LYS CB 1 1
4 14205 1 1 213 LYS CD C 31.775 6.696 17.024 1.00 . A A . 213 LYS CD 1 1
4 14206 1 1 213 LYS CE C 31.835 6.148 18.440 1.00 . A A . 213 LYS CE 1 1
4 14207 1 1 213 LYS CG C 31.206 5.673 16.054 1.00 . A A . 213 LYS CG 1 1
4 14208 1 1 213 LYS H H 30.083 5.248 13.549 1.00 . A A . 213 LYS H 1 1
4 14209 1 1 213 LYS HA H 28.055 6.626 14.960 1.00 . A A . 213 LYS HA 1 1
4 14210 1 1 213 LYS HB2 H 29.340 6.123 16.959 1.00 . A A . 213 LYS HB2 1 1
4 14211 1 1 213 LYS HB3 H 29.316 4.719 15.901 1.00 . A A . 213 LYS HB3 1 1
4 14212 1 1 213 LYS HD2 H 32.774 6.961 16.709 1.00 . A A . 213 LYS HD2 1 1
4 14213 1 1 213 LYS HD3 H 31.147 7.576 17.013 1.00 . A A . 213 LYS HD3 1 1
4 14214 1 1 213 LYS HE2 H 32.068 6.957 19.116 1.00 . A A . 213 LYS HE2 1 1
4 14215 1 1 213 LYS HE3 H 30.869 5.736 18.694 1.00 . A A . 213 LYS HE3 1 1
4 14216 1 1 213 LYS HG2 H 31.515 4.687 16.366 1.00 . A A . 213 LYS HG2 1 1
4 14217 1 1 213 LYS HG3 H 31.589 5.876 15.064 1.00 . A A . 213 LYS HG3 1 1
4 14218 1 1 213 LYS HZ1 H 32.926 4.773 19.572 1.00 . A A . 213 LYS HZ1 1 1
4 14219 1 1 213 LYS HZ2 H 33.797 5.450 18.291 1.00 . A A . 213 LYS HZ2 1 1
4 14220 1 1 213 LYS HZ3 H 32.625 4.269 17.985 1.00 . A A . 213 LYS HZ3 1 1
4 14221 1 1 213 LYS N N 29.472 6.013 13.588 1.00 . A A . 213 LYS N 1 1
4 14222 1 1 213 LYS NZ N 32.868 5.086 18.582 1.00 . A A . 213 LYS NZ 1 1
4 14223 1 1 213 LYS O O 30.867 8.244 14.759 1.00 . A A . 213 LYS O 1 1
4 14224 1 1 214 LEU C C 29.360 10.774 16.895 1.00 . A A . 214 LEU C 1 1
4 14225 1 1 214 LEU CA C 29.214 10.351 15.436 1.00 . A A . 214 LEU CA 1 1
4 14226 1 1 214 LEU CB C 28.194 11.247 14.731 1.00 . A A . 214 LEU CB 1 1
4 14227 1 1 214 LEU CD1 C 26.791 11.739 12.711 1.00 . A A . 214 LEU CD1 1 1
4 14228 1 1 214 LEU CD2 C 28.884 10.394 12.475 1.00 . A A . 214 LEU CD2 1 1
4 14229 1 1 214 LEU CG C 27.705 10.724 13.378 1.00 . A A . 214 LEU CG 1 1
4 14230 1 1 214 LEU H H 27.874 8.712 15.482 1.00 . A A . 214 LEU H 1 1
4 14231 1 1 214 LEU HA H 30.169 10.460 14.948 1.00 . A A . 214 LEU HA 1 1
4 14232 1 1 214 LEU HB2 H 27.338 11.362 15.381 1.00 . A A . 214 LEU HB2 1 1
4 14233 1 1 214 LEU HB3 H 28.641 12.217 14.577 1.00 . A A . 214 LEU HB3 1 1
4 14234 1 1 214 LEU HD11 H 26.081 12.113 13.432 1.00 . A A . 214 LEU HD11 1 1
4 14235 1 1 214 LEU HD12 H 26.262 11.265 11.897 1.00 . A A . 214 LEU HD12 1 1
4 14236 1 1 214 LEU HD13 H 27.382 12.558 12.328 1.00 . A A . 214 LEU HD13 1 1
4 14237 1 1 214 LEU HD21 H 28.537 9.837 11.617 1.00 . A A . 214 LEU HD21 1 1
4 14238 1 1 214 LEU HD22 H 29.601 9.801 13.023 1.00 . A A . 214 LEU HD22 1 1
4 14239 1 1 214 LEU HD23 H 29.352 11.310 12.144 1.00 . A A . 214 LEU HD23 1 1
4 14240 1 1 214 LEU HG H 27.137 9.818 13.532 1.00 . A A . 214 LEU HG 1 1
4 14241 1 1 214 LEU N N 28.810 8.956 15.321 1.00 . A A . 214 LEU N 1 1
4 14242 1 1 214 LEU O O 28.371 10.906 17.616 1.00 . A A . 214 LEU O 1 1
4 14243 1 1 215 THR C C 31.208 12.893 18.744 1.00 . A A . 215 THR C 1 1
4 14244 1 1 215 THR CA C 30.885 11.404 18.689 1.00 . A A . 215 THR CA 1 1
4 14245 1 1 215 THR CB C 32.056 10.598 19.255 1.00 . A A . 215 THR CB 1 1
4 14246 1 1 215 THR CG2 C 32.270 10.814 20.738 1.00 . A A . 215 THR CG2 1 1
4 14247 1 1 215 THR H H 31.349 10.864 16.696 1.00 . A A . 215 THR H 1 1
4 14248 1 1 215 THR HA H 30.004 11.214 19.284 1.00 . A A . 215 THR HA 1 1
4 14249 1 1 215 THR HB H 32.961 10.893 18.745 1.00 . A A . 215 THR HB 1 1
4 14250 1 1 215 THR HG1 H 30.938 8.990 19.185 1.00 . A A . 215 THR HG1 1 1
4 14251 1 1 215 THR HG21 H 32.390 9.859 21.227 1.00 . A A . 215 THR HG21 1 1
4 14252 1 1 215 THR HG22 H 31.415 11.327 21.154 1.00 . A A . 215 THR HG22 1 1
4 14253 1 1 215 THR HG23 H 33.157 11.410 20.890 1.00 . A A . 215 THR HG23 1 1
4 14254 1 1 215 THR N N 30.602 10.990 17.319 1.00 . A A . 215 THR N 1 1
4 14255 1 1 215 THR O O 31.943 13.407 17.901 1.00 . A A . 215 THR O 1 1
4 14256 1 1 215 THR OG1 O 31.861 9.210 19.045 1.00 . A A . 215 THR OG1 1 1
4 14257 1 1 216 PHE C C 30.704 15.471 21.325 1.00 . A A . 216 PHE C 1 1
4 14258 1 1 216 PHE CA C 30.895 15.016 19.883 1.00 . A A . 216 PHE CA 1 1
4 14259 1 1 216 PHE CB C 29.962 15.805 18.965 1.00 . A A . 216 PHE CB 1 1
4 14260 1 1 216 PHE CD1 C 27.707 15.977 20.052 1.00 . A A . 216 PHE CD1 1 1
4 14261 1 1 216 PHE CD2 C 27.968 14.485 18.210 1.00 . A A . 216 PHE CD2 1 1
4 14262 1 1 216 PHE CE1 C 26.375 15.622 20.155 1.00 . A A . 216 PHE CE1 1 1
4 14263 1 1 216 PHE CE2 C 26.638 14.126 18.309 1.00 . A A . 216 PHE CE2 1 1
4 14264 1 1 216 PHE CG C 28.517 15.413 19.080 1.00 . A A . 216 PHE CG 1 1
4 14265 1 1 216 PHE CZ C 25.840 14.695 19.282 1.00 . A A . 216 PHE CZ 1 1
4 14266 1 1 216 PHE H H 30.075 13.122 20.380 1.00 . A A . 216 PHE H 1 1
4 14267 1 1 216 PHE HA H 31.918 15.211 19.590 1.00 . A A . 216 PHE HA 1 1
4 14268 1 1 216 PHE HB2 H 30.039 16.856 19.201 1.00 . A A . 216 PHE HB2 1 1
4 14269 1 1 216 PHE HB3 H 30.265 15.651 17.942 1.00 . A A . 216 PHE HB3 1 1
4 14270 1 1 216 PHE HD1 H 28.125 16.702 20.735 1.00 . A A . 216 PHE HD1 1 1
4 14271 1 1 216 PHE HD2 H 28.591 14.039 17.449 1.00 . A A . 216 PHE HD2 1 1
4 14272 1 1 216 PHE HE1 H 25.754 16.068 20.917 1.00 . A A . 216 PHE HE1 1 1
4 14273 1 1 216 PHE HE2 H 26.222 13.401 17.625 1.00 . A A . 216 PHE HE2 1 1
4 14274 1 1 216 PHE HZ H 24.800 14.416 19.359 1.00 . A A . 216 PHE HZ 1 1
4 14275 1 1 216 PHE N N 30.656 13.584 19.737 1.00 . A A . 216 PHE N 1 1
4 14276 1 1 216 PHE O O 30.315 14.688 22.192 1.00 . A A . 216 PHE O 1 1
4 14277 1 1 217 GLU C C 30.055 18.637 22.831 1.00 . A A . 217 GLU C 1 1
4 14278 1 1 217 GLU CA C 30.831 17.329 22.898 1.00 . A A . 217 GLU CA 1 1
4 14279 1 1 217 GLU CB C 32.200 17.566 23.534 1.00 . A A . 217 GLU CB 1 1
4 14280 1 1 217 GLU CD C 33.257 16.686 25.654 1.00 . A A . 217 GLU CD 1 1
4 14281 1 1 217 GLU CG C 32.744 16.351 24.267 1.00 . A A . 217 GLU CG 1 1
4 14282 1 1 217 GLU H H 31.276 17.319 20.827 1.00 . A A . 217 GLU H 1 1
4 14283 1 1 217 GLU HA H 30.278 16.629 23.504 1.00 . A A . 217 GLU HA 1 1
4 14284 1 1 217 GLU HB2 H 32.902 17.839 22.760 1.00 . A A . 217 GLU HB2 1 1
4 14285 1 1 217 GLU HB3 H 32.121 18.380 24.239 1.00 . A A . 217 GLU HB3 1 1
4 14286 1 1 217 GLU HG2 H 31.955 15.621 24.360 1.00 . A A . 217 GLU HG2 1 1
4 14287 1 1 217 GLU HG3 H 33.554 15.933 23.690 1.00 . A A . 217 GLU HG3 1 1
4 14288 1 1 217 GLU N N 30.976 16.749 21.567 1.00 . A A . 217 GLU N 1 1
4 14289 1 1 217 GLU O O 30.296 19.466 21.954 1.00 . A A . 217 GLU O 1 1
4 14290 1 1 217 GLU OE1 O 32.715 17.623 26.278 1.00 . A A . 217 GLU OE1 1 1
4 14291 1 1 217 GLU OE2 O 34.202 16.012 26.117 1.00 . A A . 217 GLU OE2 1 1
4 14292 1 1 218 VAL C C 28.398 20.754 25.098 1.00 . A A . 218 VAL C 1 1
4 14293 1 1 218 VAL CA C 28.288 20.014 23.770 1.00 . A A . 218 VAL CA 1 1
4 14294 1 1 218 VAL CB C 26.807 19.681 23.507 1.00 . A A . 218 VAL CB 1 1
4 14295 1 1 218 VAL CG1 C 26.064 20.909 23.002 1.00 . A A . 218 VAL CG1 1 1
4 14296 1 1 218 VAL CG2 C 26.682 18.528 22.520 1.00 . A A . 218 VAL CG2 1 1
4 14297 1 1 218 VAL H H 28.950 18.108 24.412 1.00 . A A . 218 VAL H 1 1
4 14298 1 1 218 VAL HA H 28.632 20.663 22.980 1.00 . A A . 218 VAL HA 1 1
4 14299 1 1 218 VAL HB H 26.357 19.376 24.440 1.00 . A A . 218 VAL HB 1 1
4 14300 1 1 218 VAL HG11 H 26.373 21.126 21.990 1.00 . A A . 218 VAL HG11 1 1
4 14301 1 1 218 VAL HG12 H 26.292 21.754 23.636 1.00 . A A . 218 VAL HG12 1 1
4 14302 1 1 218 VAL HG13 H 25.001 20.721 23.022 1.00 . A A . 218 VAL HG13 1 1
4 14303 1 1 218 VAL HG21 H 26.392 17.632 23.048 1.00 . A A . 218 VAL HG21 1 1
4 14304 1 1 218 VAL HG22 H 27.632 18.366 22.032 1.00 . A A . 218 VAL HG22 1 1
4 14305 1 1 218 VAL HG23 H 25.936 18.768 21.780 1.00 . A A . 218 VAL HG23 1 1
4 14306 1 1 218 VAL N N 29.110 18.810 23.748 1.00 . A A . 218 VAL N 1 1
4 14307 1 1 218 VAL O O 28.611 20.148 26.148 1.00 . A A . 218 VAL O 1 1
4 14308 1 1 219 GLU C C 27.192 23.956 26.206 1.00 . A A . 219 GLU C 1 1
4 14309 1 1 219 GLU CA C 28.306 22.914 26.227 1.00 . A A . 219 GLU CA 1 1
4 14310 1 1 219 GLU CB C 29.668 23.606 26.314 1.00 . A A . 219 GLU CB 1 1
4 14311 1 1 219 GLU CD C 31.257 24.545 28.039 1.00 . A A . 219 GLU CD 1 1
4 14312 1 1 219 GLU CG C 29.826 24.486 27.543 1.00 . A A . 219 GLU CG 1 1
4 14313 1 1 219 GLU H H 28.063 22.492 24.170 1.00 . A A . 219 GLU H 1 1
4 14314 1 1 219 GLU HA H 28.176 22.280 27.092 1.00 . A A . 219 GLU HA 1 1
4 14315 1 1 219 GLU HB2 H 30.441 22.852 26.337 1.00 . A A . 219 GLU HB2 1 1
4 14316 1 1 219 GLU HB3 H 29.803 24.221 25.437 1.00 . A A . 219 GLU HB3 1 1
4 14317 1 1 219 GLU HG2 H 29.506 25.488 27.296 1.00 . A A . 219 GLU HG2 1 1
4 14318 1 1 219 GLU HG3 H 29.202 24.095 28.333 1.00 . A A . 219 GLU HG3 1 1
4 14319 1 1 219 GLU N N 28.239 22.073 25.039 1.00 . A A . 219 GLU N 1 1
4 14320 1 1 219 GLU O O 27.209 24.878 25.390 1.00 . A A . 219 GLU O 1 1
4 14321 1 1 219 GLU OE1 O 32.051 25.324 27.470 1.00 . A A . 219 GLU OE1 1 1
4 14322 1 1 219 GLU OE2 O 31.585 23.812 28.996 1.00 . A A . 219 GLU OE2 1 1
4 14323 1 1 220 LEU C C 25.549 26.091 27.699 1.00 . A A . 220 LEU C 1 1
4 14324 1 1 220 LEU CA C 25.098 24.731 27.174 1.00 . A A . 220 LEU CA 1 1
4 14325 1 1 220 LEU CB C 23.994 24.159 28.067 1.00 . A A . 220 LEU CB 1 1
4 14326 1 1 220 LEU CD1 C 22.083 25.545 27.234 1.00 . A A . 220 LEU CD1 1 1
4 14327 1 1 220 LEU CD2 C 22.632 23.382 26.107 1.00 . A A . 220 LEU CD2 1 1
4 14328 1 1 220 LEU CG C 22.603 24.131 27.433 1.00 . A A . 220 LEU CG 1 1
4 14329 1 1 220 LEU H H 26.258 23.047 27.723 1.00 . A A . 220 LEU H 1 1
4 14330 1 1 220 LEU HA H 24.710 24.858 26.176 1.00 . A A . 220 LEU HA 1 1
4 14331 1 1 220 LEU HB2 H 24.266 23.148 28.334 1.00 . A A . 220 LEU HB2 1 1
4 14332 1 1 220 LEU HB3 H 23.943 24.750 28.969 1.00 . A A . 220 LEU HB3 1 1
4 14333 1 1 220 LEU HD11 H 21.181 25.516 26.641 1.00 . A A . 220 LEU HD11 1 1
4 14334 1 1 220 LEU HD12 H 22.830 26.136 26.725 1.00 . A A . 220 LEU HD12 1 1
4 14335 1 1 220 LEU HD13 H 21.869 25.988 28.195 1.00 . A A . 220 LEU HD13 1 1
4 14336 1 1 220 LEU HD21 H 22.476 24.078 25.296 1.00 . A A . 220 LEU HD21 1 1
4 14337 1 1 220 LEU HD22 H 21.850 22.638 26.097 1.00 . A A . 220 LEU HD22 1 1
4 14338 1 1 220 LEU HD23 H 23.590 22.898 25.987 1.00 . A A . 220 LEU HD23 1 1
4 14339 1 1 220 LEU HG H 21.923 23.616 28.095 1.00 . A A . 220 LEU HG 1 1
4 14340 1 1 220 LEU N N 26.221 23.803 27.101 1.00 . A A . 220 LEU N 1 1
4 14341 1 1 220 LEU O O 26.237 26.178 28.716 1.00 . A A . 220 LEU O 1 1
4 14342 1 1 221 VAL C C 24.330 29.296 27.890 1.00 . A A . 221 VAL C 1 1
4 14343 1 1 221 VAL CA C 25.533 28.506 27.385 1.00 . A A . 221 VAL CA 1 1
4 14344 1 1 221 VAL CB C 26.170 29.272 26.210 1.00 . A A . 221 VAL CB 1 1
4 14345 1 1 221 VAL CG1 C 26.758 30.591 26.688 1.00 . A A . 221 VAL CG1 1 1
4 14346 1 1 221 VAL CG2 C 27.231 28.421 25.529 1.00 . A A . 221 VAL CG2 1 1
4 14347 1 1 221 VAL H H 24.617 27.024 26.189 1.00 . A A . 221 VAL H 1 1
4 14348 1 1 221 VAL HA H 26.263 28.436 28.177 1.00 . A A . 221 VAL HA 1 1
4 14349 1 1 221 VAL HB H 25.395 29.490 25.487 1.00 . A A . 221 VAL HB 1 1
4 14350 1 1 221 VAL HG11 H 27.641 30.399 27.279 1.00 . A A . 221 VAL HG11 1 1
4 14351 1 1 221 VAL HG12 H 26.029 31.114 27.289 1.00 . A A . 221 VAL HG12 1 1
4 14352 1 1 221 VAL HG13 H 27.021 31.198 25.834 1.00 . A A . 221 VAL HG13 1 1
4 14353 1 1 221 VAL HG21 H 27.568 27.654 26.209 1.00 . A A . 221 VAL HG21 1 1
4 14354 1 1 221 VAL HG22 H 28.067 29.045 25.246 1.00 . A A . 221 VAL HG22 1 1
4 14355 1 1 221 VAL HG23 H 26.811 27.961 24.646 1.00 . A A . 221 VAL HG23 1 1
4 14356 1 1 221 VAL N N 25.161 27.152 26.994 1.00 . A A . 221 VAL N 1 1
4 14357 1 1 221 VAL O O 24.470 30.180 28.736 1.00 . A A . 221 VAL O 1 1
4 14358 1 1 222 ASP C C 20.690 28.952 27.255 1.00 . A A . 222 ASP C 1 1
4 14359 1 1 222 ASP CA C 21.930 29.670 27.778 1.00 . A A . 222 ASP CA 1 1
4 14360 1 1 222 ASP CB C 21.946 31.114 27.274 1.00 . A A . 222 ASP CB 1 1
4 14361 1 1 222 ASP CG C 20.875 31.966 27.926 1.00 . A A . 222 ASP CG 1 1
4 14362 1 1 222 ASP H H 23.092 28.265 26.700 1.00 . A A . 222 ASP H 1 1
4 14363 1 1 222 ASP HA H 21.898 29.676 28.857 1.00 . A A . 222 ASP HA 1 1
4 14364 1 1 222 ASP HB2 H 22.909 31.553 27.490 1.00 . A A . 222 ASP HB2 1 1
4 14365 1 1 222 ASP HB3 H 21.784 31.118 26.206 1.00 . A A . 222 ASP HB3 1 1
4 14366 1 1 222 ASP N N 23.148 28.978 27.370 1.00 . A A . 222 ASP N 1 1
4 14367 1 1 222 ASP O O 20.761 28.190 26.290 1.00 . A A . 222 ASP O 1 1
4 14368 1 1 222 ASP OD1 O 19.687 31.794 27.580 1.00 . A A . 222 ASP OD1 1 1
4 14369 1 1 222 ASP OD2 O 21.224 32.806 28.782 1.00 . A A . 222 ASP OD2 1 1
4 14370 1 1 223 ILE C C 17.135 29.566 27.639 1.00 . A A . 223 ILE C 1 1
4 14371 1 1 223 ILE CA C 18.295 28.586 27.501 1.00 . A A . 223 ILE CA 1 1
4 14372 1 1 223 ILE CB C 17.988 27.336 28.348 1.00 . A A . 223 ILE CB 1 1
4 14373 1 1 223 ILE CD1 C 20.011 26.601 29.704 1.00 . A A . 223 ILE CD1 1 1
4 14374 1 1 223 ILE CG1 C 19.215 26.427 28.429 1.00 . A A . 223 ILE CG1 1 1
4 14375 1 1 223 ILE CG2 C 16.800 26.583 27.769 1.00 . A A . 223 ILE CG2 1 1
4 14376 1 1 223 ILE H H 19.564 29.823 28.658 1.00 . A A . 223 ILE H 1 1
4 14377 1 1 223 ILE HA H 18.380 28.284 26.468 1.00 . A A . 223 ILE HA 1 1
4 14378 1 1 223 ILE HB H 17.726 27.661 29.342 1.00 . A A . 223 ILE HB 1 1
4 14379 1 1 223 ILE HD11 H 19.342 26.852 30.514 1.00 . A A . 223 ILE HD11 1 1
4 14380 1 1 223 ILE HD12 H 20.731 27.395 29.573 1.00 . A A . 223 ILE HD12 1 1
4 14381 1 1 223 ILE HD13 H 20.526 25.681 29.936 1.00 . A A . 223 ILE HD13 1 1
4 14382 1 1 223 ILE HG12 H 18.897 25.396 28.376 1.00 . A A . 223 ILE HG12 1 1
4 14383 1 1 223 ILE HG13 H 19.868 26.640 27.597 1.00 . A A . 223 ILE HG13 1 1
4 14384 1 1 223 ILE HG21 H 17.154 25.763 27.162 1.00 . A A . 223 ILE HG21 1 1
4 14385 1 1 223 ILE HG22 H 16.211 27.253 27.160 1.00 . A A . 223 ILE HG22 1 1
4 14386 1 1 223 ILE HG23 H 16.191 26.198 28.574 1.00 . A A . 223 ILE HG23 1 1
4 14387 1 1 223 ILE N N 19.554 29.204 27.898 1.00 . A A . 223 ILE N 1 1
4 14388 1 1 223 ILE O O 16.762 29.948 28.748 1.00 . A A . 223 ILE O 1 1
4 14389 1 1 224 ASP C C 14.204 30.259 25.891 1.00 . A A . 224 ASP C 1 1
4 14390 1 1 224 ASP CA C 15.445 30.901 26.506 1.00 . A A . 224 ASP CA 1 1
4 14391 1 1 224 ASP CB C 15.816 32.173 25.740 1.00 . A A . 224 ASP CB 1 1
4 14392 1 1 224 ASP CG C 16.339 33.265 26.652 1.00 . A A . 224 ASP CG 1 1
4 14393 1 1 224 ASP H H 16.906 29.627 25.654 1.00 . A A . 224 ASP H 1 1
4 14394 1 1 224 ASP HA H 15.229 31.161 27.532 1.00 . A A . 224 ASP HA 1 1
4 14395 1 1 224 ASP HB2 H 16.582 31.940 25.016 1.00 . A A . 224 ASP HB2 1 1
4 14396 1 1 224 ASP HB3 H 14.943 32.547 25.226 1.00 . A A . 224 ASP HB3 1 1
4 14397 1 1 224 ASP N N 16.565 29.967 26.508 1.00 . A A . 224 ASP N 1 1
4 14398 1 1 224 ASP O O 13.519 30.863 25.066 1.00 . A A . 224 ASP O 1 1
4 14399 1 1 224 ASP OD1 O 17.428 33.081 27.236 1.00 . A A . 224 ASP OD1 1 1
4 14400 1 1 224 ASP OD2 O 15.660 34.305 26.783 1.00 . A A . 224 ASP OD2 1 1
5 14401 1 1 1 MET C C 35.556 5.604 21.968 1.00 . A A . 1 MET C 1 1
5 14402 1 1 1 MET CA C 35.799 4.227 22.578 1.00 . A A . 1 MET CA 1 1
5 14403 1 1 1 MET CB C 34.493 3.431 22.621 1.00 . A A . 1 MET CB 1 1
5 14404 1 1 1 MET CE C 33.835 -0.103 24.683 1.00 . A A . 1 MET CE 1 1
5 14405 1 1 1 MET CG C 34.673 1.991 23.072 1.00 . A A . 1 MET CG 1 1
5 14406 1 1 1 MET H1 H 37.044 5.095 23.966 1.00 . A A . 1 MET H1 1 1
5 14407 1 1 1 MET H2 H 36.754 3.422 24.212 1.00 . A A . 1 MET H2 1 1
5 14408 1 1 1 MET H3 H 35.536 4.571 24.589 1.00 . A A . 1 MET H3 1 1
5 14409 1 1 1 MET HA H 36.519 3.696 21.974 1.00 . A A . 1 MET HA 1 1
5 14410 1 1 1 MET HB2 H 33.811 3.917 23.304 1.00 . A A . 1 MET HB2 1 1
5 14411 1 1 1 MET HB3 H 34.056 3.425 21.634 1.00 . A A . 1 MET HB3 1 1
5 14412 1 1 1 MET HE1 H 33.114 -0.435 25.415 1.00 . A A . 1 MET HE1 1 1
5 14413 1 1 1 MET HE2 H 34.745 0.195 25.183 1.00 . A A . 1 MET HE2 1 1
5 14414 1 1 1 MET HE3 H 34.049 -0.909 23.997 1.00 . A A . 1 MET HE3 1 1
5 14415 1 1 1 MET HG2 H 34.965 1.395 22.220 1.00 . A A . 1 MET HG2 1 1
5 14416 1 1 1 MET HG3 H 35.453 1.957 23.818 1.00 . A A . 1 MET HG3 1 1
5 14417 1 1 1 MET N N 36.331 4.339 23.961 1.00 . A A . 1 MET N 1 1
5 14418 1 1 1 MET O O 35.706 6.626 22.637 1.00 . A A . 1 MET O 1 1
5 14419 1 1 1 MET SD S 33.168 1.291 23.777 1.00 . A A . 1 MET SD 1 1
5 14420 1 1 2 ALA C C 36.156 7.761 19.968 1.00 . A A . 2 ALA C 1 1
5 14421 1 1 2 ALA CA C 34.916 6.874 19.993 1.00 . A A . 2 ALA CA 1 1
5 14422 1 1 2 ALA CB C 33.753 7.607 20.644 1.00 . A A . 2 ALA CB 1 1
5 14423 1 1 2 ALA H H 35.077 4.775 20.213 1.00 . A A . 2 ALA H 1 1
5 14424 1 1 2 ALA HA H 34.636 6.634 18.977 1.00 . A A . 2 ALA HA 1 1
5 14425 1 1 2 ALA HB1 H 33.391 8.374 19.975 1.00 . A A . 2 ALA HB1 1 1
5 14426 1 1 2 ALA HB2 H 34.085 8.061 21.566 1.00 . A A . 2 ALA HB2 1 1
5 14427 1 1 2 ALA HB3 H 32.958 6.907 20.854 1.00 . A A . 2 ALA HB3 1 1
5 14428 1 1 2 ALA N N 35.180 5.623 20.693 1.00 . A A . 2 ALA N 1 1
5 14429 1 1 2 ALA O O 37.180 7.430 20.565 1.00 . A A . 2 ALA O 1 1
5 14430 1 1 3 ALA C C 36.752 11.096 18.440 1.00 . A A . 3 ALA C 1 1
5 14431 1 1 3 ALA CA C 37.169 9.824 19.170 1.00 . A A . 3 ALA CA 1 1
5 14432 1 1 3 ALA CB C 38.345 9.167 18.463 1.00 . A A . 3 ALA CB 1 1
5 14433 1 1 3 ALA H H 35.213 9.098 18.819 1.00 . A A . 3 ALA H 1 1
5 14434 1 1 3 ALA HA H 37.481 10.082 20.172 1.00 . A A . 3 ALA HA 1 1
5 14435 1 1 3 ALA HB1 H 38.990 9.930 18.051 1.00 . A A . 3 ALA HB1 1 1
5 14436 1 1 3 ALA HB2 H 37.979 8.537 17.666 1.00 . A A . 3 ALA HB2 1 1
5 14437 1 1 3 ALA HB3 H 38.901 8.568 19.169 1.00 . A A . 3 ALA HB3 1 1
5 14438 1 1 3 ALA N N 36.056 8.889 19.273 1.00 . A A . 3 ALA N 1 1
5 14439 1 1 3 ALA O O 37.505 11.633 17.626 1.00 . A A . 3 ALA O 1 1
5 14440 1 1 4 ALA C C 35.574 14.034 18.792 1.00 . A A . 4 ALA C 1 1
5 14441 1 1 4 ALA CA C 35.031 12.784 18.107 1.00 . A A . 4 ALA CA 1 1
5 14442 1 1 4 ALA CB C 33.510 12.783 18.135 1.00 . A A . 4 ALA CB 1 1
5 14443 1 1 4 ALA H H 34.995 11.103 19.392 1.00 . A A . 4 ALA H 1 1
5 14444 1 1 4 ALA HA H 35.348 12.785 17.074 1.00 . A A . 4 ALA HA 1 1
5 14445 1 1 4 ALA HB1 H 33.150 11.766 18.092 1.00 . A A . 4 ALA HB1 1 1
5 14446 1 1 4 ALA HB2 H 33.134 13.335 17.287 1.00 . A A . 4 ALA HB2 1 1
5 14447 1 1 4 ALA HB3 H 33.166 13.248 19.048 1.00 . A A . 4 ALA HB3 1 1
5 14448 1 1 4 ALA N N 35.548 11.575 18.736 1.00 . A A . 4 ALA N 1 1
5 14449 1 1 4 ALA O O 36.239 13.949 19.823 1.00 . A A . 4 ALA O 1 1
5 14450 1 1 5 VAL C C 35.206 16.669 20.178 1.00 . A A . 5 VAL C 1 1
5 14451 1 1 5 VAL CA C 35.747 16.460 18.764 1.00 . A A . 5 VAL CA 1 1
5 14452 1 1 5 VAL CB C 35.324 17.652 17.885 1.00 . A A . 5 VAL CB 1 1
5 14453 1 1 5 VAL CG1 C 35.939 18.944 18.405 1.00 . A A . 5 VAL CG1 1 1
5 14454 1 1 5 VAL CG2 C 35.717 17.413 16.434 1.00 . A A . 5 VAL CG2 1 1
5 14455 1 1 5 VAL H H 34.752 15.193 17.387 1.00 . A A . 5 VAL H 1 1
5 14456 1 1 5 VAL HA H 36.826 16.433 18.799 1.00 . A A . 5 VAL HA 1 1
5 14457 1 1 5 VAL HB H 34.249 17.747 17.934 1.00 . A A . 5 VAL HB 1 1
5 14458 1 1 5 VAL HG11 H 35.208 19.480 18.991 1.00 . A A . 5 VAL HG11 1 1
5 14459 1 1 5 VAL HG12 H 36.252 19.555 17.572 1.00 . A A . 5 VAL HG12 1 1
5 14460 1 1 5 VAL HG13 H 36.795 18.712 19.023 1.00 . A A . 5 VAL HG13 1 1
5 14461 1 1 5 VAL HG21 H 36.597 17.994 16.199 1.00 . A A . 5 VAL HG21 1 1
5 14462 1 1 5 VAL HG22 H 34.905 17.713 15.788 1.00 . A A . 5 VAL HG22 1 1
5 14463 1 1 5 VAL HG23 H 35.927 16.365 16.285 1.00 . A A . 5 VAL HG23 1 1
5 14464 1 1 5 VAL N N 35.286 15.193 18.209 1.00 . A A . 5 VAL N 1 1
5 14465 1 1 5 VAL O O 34.007 16.875 20.366 1.00 . A A . 5 VAL O 1 1
5 14466 1 1 6 PRO C C 35.489 18.266 22.954 1.00 . A A . 6 PRO C 1 1
5 14467 1 1 6 PRO CA C 35.687 16.798 22.592 1.00 . A A . 6 PRO CA 1 1
5 14468 1 1 6 PRO CB C 36.867 16.213 23.362 1.00 . A A . 6 PRO CB 1 1
5 14469 1 1 6 PRO CD C 37.535 16.373 21.064 1.00 . A A . 6 PRO CD 1 1
5 14470 1 1 6 PRO CG C 38.044 16.454 22.481 1.00 . A A . 6 PRO CG 1 1
5 14471 1 1 6 PRO HA H 34.789 16.245 22.825 1.00 . A A . 6 PRO HA 1 1
5 14472 1 1 6 PRO HB2 H 36.970 16.721 24.310 1.00 . A A . 6 PRO HB2 1 1
5 14473 1 1 6 PRO HB3 H 36.707 15.158 23.527 1.00 . A A . 6 PRO HB3 1 1
5 14474 1 1 6 PRO HD2 H 37.997 17.135 20.454 1.00 . A A . 6 PRO HD2 1 1
5 14475 1 1 6 PRO HD3 H 37.725 15.394 20.651 1.00 . A A . 6 PRO HD3 1 1
5 14476 1 1 6 PRO HG2 H 38.453 17.434 22.676 1.00 . A A . 6 PRO HG2 1 1
5 14477 1 1 6 PRO HG3 H 38.792 15.695 22.653 1.00 . A A . 6 PRO HG3 1 1
5 14478 1 1 6 PRO N N 36.085 16.616 21.195 1.00 . A A . 6 PRO N 1 1
5 14479 1 1 6 PRO O O 36.261 19.129 22.536 1.00 . A A . 6 PRO O 1 1
5 14480 1 1 7 GLN C C 35.034 20.315 25.332 1.00 . A A . 7 GLN C 1 1
5 14481 1 1 7 GLN CA C 34.152 19.906 24.158 1.00 . A A . 7 GLN CA 1 1
5 14482 1 1 7 GLN CB C 32.677 20.031 24.544 1.00 . A A . 7 GLN CB 1 1
5 14483 1 1 7 GLN CD C 31.937 21.842 22.946 1.00 . A A . 7 GLN CD 1 1
5 14484 1 1 7 GLN CG C 31.772 20.399 23.380 1.00 . A A . 7 GLN CG 1 1
5 14485 1 1 7 GLN H H 33.872 17.812 24.038 1.00 . A A . 7 GLN H 1 1
5 14486 1 1 7 GLN HA H 34.354 20.562 23.325 1.00 . A A . 7 GLN HA 1 1
5 14487 1 1 7 GLN HB2 H 32.341 19.088 24.949 1.00 . A A . 7 GLN HB2 1 1
5 14488 1 1 7 GLN HB3 H 32.579 20.794 25.303 1.00 . A A . 7 GLN HB3 1 1
5 14489 1 1 7 GLN HE21 H 31.442 22.471 24.767 1.00 . A A . 7 GLN HE21 1 1
5 14490 1 1 7 GLN HE22 H 31.804 23.709 23.617 1.00 . A A . 7 GLN HE22 1 1
5 14491 1 1 7 GLN HG2 H 32.006 19.759 22.542 1.00 . A A . 7 GLN HG2 1 1
5 14492 1 1 7 GLN HG3 H 30.745 20.242 23.675 1.00 . A A . 7 GLN HG3 1 1
5 14493 1 1 7 GLN N N 34.450 18.542 23.736 1.00 . A A . 7 GLN N 1 1
5 14494 1 1 7 GLN NE2 N 31.704 22.768 23.870 1.00 . A A . 7 GLN NE2 1 1
5 14495 1 1 7 GLN O O 35.468 19.473 26.118 1.00 . A A . 7 GLN O 1 1
5 14496 1 1 7 GLN OE1 O 32.271 22.123 21.795 1.00 . A A . 7 GLN OE1 1 1
5 14497 1 1 8 ARG C C 35.664 21.638 27.883 1.00 . A A . 8 ARG C 1 1
5 14498 1 1 8 ARG CA C 36.134 22.141 26.520 1.00 . A A . 8 ARG CA 1 1
5 14499 1 1 8 ARG CB C 36.123 23.670 26.497 1.00 . A A . 8 ARG CB 1 1
5 14500 1 1 8 ARG CD C 34.306 24.644 25.055 1.00 . A A . 8 ARG CD 1 1
5 14501 1 1 8 ARG CG C 34.725 24.268 26.468 1.00 . A A . 8 ARG CG 1 1
5 14502 1 1 8 ARG CZ C 33.400 26.918 25.337 1.00 . A A . 8 ARG CZ 1 1
5 14503 1 1 8 ARG H H 34.927 22.234 24.782 1.00 . A A . 8 ARG H 1 1
5 14504 1 1 8 ARG HA H 37.144 21.796 26.353 1.00 . A A . 8 ARG HA 1 1
5 14505 1 1 8 ARG HB2 H 36.629 24.035 27.379 1.00 . A A . 8 ARG HB2 1 1
5 14506 1 1 8 ARG HB3 H 36.654 24.010 25.621 1.00 . A A . 8 ARG HB3 1 1
5 14507 1 1 8 ARG HD2 H 34.988 24.183 24.356 1.00 . A A . 8 ARG HD2 1 1
5 14508 1 1 8 ARG HD3 H 33.307 24.274 24.879 1.00 . A A . 8 ARG HD3 1 1
5 14509 1 1 8 ARG HE H 35.053 26.464 24.315 1.00 . A A . 8 ARG HE 1 1
5 14510 1 1 8 ARG HG2 H 34.026 23.543 26.858 1.00 . A A . 8 ARG HG2 1 1
5 14511 1 1 8 ARG HG3 H 34.710 25.153 27.087 1.00 . A A . 8 ARG HG3 1 1
5 14512 1 1 8 ARG HH11 H 32.322 25.468 26.246 1.00 . A A . 8 ARG HH11 1 1
5 14513 1 1 8 ARG HH12 H 31.706 27.076 26.428 1.00 . A A . 8 ARG HH12 1 1
5 14514 1 1 8 ARG HH21 H 34.245 28.579 24.554 1.00 . A A . 8 ARG HH21 1 1
5 14515 1 1 8 ARG HH22 H 32.797 28.843 25.468 1.00 . A A . 8 ARG HH22 1 1
5 14516 1 1 8 ARG N N 35.299 21.614 25.443 1.00 . A A . 8 ARG N 1 1
5 14517 1 1 8 ARG NE N 34.320 26.090 24.847 1.00 . A A . 8 ARG NE 1 1
5 14518 1 1 8 ARG NH1 N 32.393 26.449 26.063 1.00 . A A . 8 ARG NH1 1 1
5 14519 1 1 8 ARG NH2 N 33.488 28.220 25.100 1.00 . A A . 8 ARG NH2 1 1
5 14520 1 1 8 ARG O O 34.794 22.241 28.512 1.00 . A A . 8 ARG O 1 1
5 14521 1 1 9 ALA C C 36.171 20.922 30.759 1.00 . A A . 9 ALA C 1 1
5 14522 1 1 9 ALA CA C 35.889 19.948 29.620 1.00 . A A . 9 ALA CA 1 1
5 14523 1 1 9 ALA CB C 36.644 18.646 29.838 1.00 . A A . 9 ALA CB 1 1
5 14524 1 1 9 ALA H H 36.933 20.097 27.785 1.00 . A A . 9 ALA H 1 1
5 14525 1 1 9 ALA HA H 34.832 19.726 29.604 1.00 . A A . 9 ALA HA 1 1
5 14526 1 1 9 ALA HB1 H 36.046 17.819 29.483 1.00 . A A . 9 ALA HB1 1 1
5 14527 1 1 9 ALA HB2 H 36.846 18.518 30.891 1.00 . A A . 9 ALA HB2 1 1
5 14528 1 1 9 ALA HB3 H 37.577 18.675 29.294 1.00 . A A . 9 ALA HB3 1 1
5 14529 1 1 9 ALA N N 36.246 20.531 28.333 1.00 . A A . 9 ALA N 1 1
5 14530 1 1 9 ALA O O 35.433 20.974 31.742 1.00 . A A . 9 ALA O 1 1
5 14531 1 1 10 TRP C C 37.508 24.089 31.085 1.00 . A A . 10 TRP C 1 1
5 14532 1 1 10 TRP CA C 37.623 22.670 31.629 1.00 . A A . 10 TRP CA 1 1
5 14533 1 1 10 TRP CB C 39.053 22.413 32.110 1.00 . A A . 10 TRP CB 1 1
5 14534 1 1 10 TRP CD1 C 38.675 21.350 34.411 1.00 . A A . 10 TRP CD1 1 1
5 14535 1 1 10 TRP CD2 C 39.763 20.039 32.960 1.00 . A A . 10 TRP CD2 1 1
5 14536 1 1 10 TRP CE2 C 39.622 19.343 34.175 1.00 . A A . 10 TRP CE2 1 1
5 14537 1 1 10 TRP CE3 C 40.417 19.412 31.896 1.00 . A A . 10 TRP CE3 1 1
5 14538 1 1 10 TRP CG C 39.150 21.321 33.131 1.00 . A A . 10 TRP CG 1 1
5 14539 1 1 10 TRP CH2 C 40.748 17.462 33.295 1.00 . A A . 10 TRP CH2 1 1
5 14540 1 1 10 TRP CZ2 C 40.112 18.051 34.354 1.00 . A A . 10 TRP CZ2 1 1
5 14541 1 1 10 TRP CZ3 C 40.903 18.131 32.075 1.00 . A A . 10 TRP CZ3 1 1
5 14542 1 1 10 TRP H H 37.789 21.606 29.807 1.00 . A A . 10 TRP H 1 1
5 14543 1 1 10 TRP HA H 36.948 22.561 32.465 1.00 . A A . 10 TRP HA 1 1
5 14544 1 1 10 TRP HB2 H 39.666 22.135 31.266 1.00 . A A . 10 TRP HB2 1 1
5 14545 1 1 10 TRP HB3 H 39.445 23.318 32.551 1.00 . A A . 10 TRP HB3 1 1
5 14546 1 1 10 TRP HD1 H 38.156 22.191 34.848 1.00 . A A . 10 TRP HD1 1 1
5 14547 1 1 10 TRP HE1 H 38.715 19.942 35.969 1.00 . A A . 10 TRP HE1 1 1
5 14548 1 1 10 TRP HE3 H 40.547 19.912 30.947 1.00 . A A . 10 TRP HE3 1 1
5 14549 1 1 10 TRP HH2 H 41.144 16.462 33.390 1.00 . A A . 10 TRP HH2 1 1
5 14550 1 1 10 TRP HZ2 H 40.000 17.521 35.288 1.00 . A A . 10 TRP HZ2 1 1
5 14551 1 1 10 TRP HZ3 H 41.411 17.632 31.264 1.00 . A A . 10 TRP HZ3 1 1
5 14552 1 1 10 TRP N N 37.242 21.693 30.616 1.00 . A A . 10 TRP N 1 1
5 14553 1 1 10 TRP NE1 N 38.954 20.164 35.045 1.00 . A A . 10 TRP NE1 1 1
5 14554 1 1 10 TRP O O 37.250 24.292 29.898 1.00 . A A . 10 TRP O 1 1
5 14555 1 1 11 THR C C 38.968 27.163 31.793 1.00 . A A . 11 THR C 1 1
5 14556 1 1 11 THR CA C 37.629 26.470 31.570 1.00 . A A . 11 THR CA 1 1
5 14557 1 1 11 THR CB C 36.530 27.186 32.359 1.00 . A A . 11 THR CB 1 1
5 14558 1 1 11 THR CG2 C 36.519 26.834 33.831 1.00 . A A . 11 THR CG2 1 1
5 14559 1 1 11 THR H H 37.911 24.838 32.890 1.00 . A A . 11 THR H 1 1
5 14560 1 1 11 THR HA H 37.388 26.509 30.518 1.00 . A A . 11 THR HA 1 1
5 14561 1 1 11 THR HB H 35.569 26.912 31.946 1.00 . A A . 11 THR HB 1 1
5 14562 1 1 11 THR HG1 H 35.975 29.023 32.753 1.00 . A A . 11 THR HG1 1 1
5 14563 1 1 11 THR HG21 H 37.408 27.227 34.302 1.00 . A A . 11 THR HG21 1 1
5 14564 1 1 11 THR HG22 H 36.496 25.760 33.944 1.00 . A A . 11 THR HG22 1 1
5 14565 1 1 11 THR HG23 H 35.645 27.263 34.297 1.00 . A A . 11 THR HG23 1 1
5 14566 1 1 11 THR N N 37.705 25.067 31.960 1.00 . A A . 11 THR N 1 1
5 14567 1 1 11 THR O O 39.761 26.743 32.635 1.00 . A A . 11 THR O 1 1
5 14568 1 1 11 THR OG1 O 36.674 28.592 32.255 1.00 . A A . 11 THR OG1 1 1
5 14569 1 1 12 VAL C C 40.683 29.435 32.591 1.00 . A A . 12 VAL C 1 1
5 14570 1 1 12 VAL CA C 40.462 28.974 31.155 1.00 . A A . 12 VAL CA 1 1
5 14571 1 1 12 VAL CB C 40.475 30.201 30.222 1.00 . A A . 12 VAL CB 1 1
5 14572 1 1 12 VAL CG1 C 41.819 30.913 30.288 1.00 . A A . 12 VAL CG1 1 1
5 14573 1 1 12 VAL CG2 C 40.154 29.788 28.793 1.00 . A A . 12 VAL CG2 1 1
5 14574 1 1 12 VAL H H 38.545 28.516 30.381 1.00 . A A . 12 VAL H 1 1
5 14575 1 1 12 VAL HA H 41.272 28.320 30.868 1.00 . A A . 12 VAL HA 1 1
5 14576 1 1 12 VAL HB H 39.712 30.890 30.554 1.00 . A A . 12 VAL HB 1 1
5 14577 1 1 12 VAL HG11 H 42.591 30.200 30.538 1.00 . A A . 12 VAL HG11 1 1
5 14578 1 1 12 VAL HG12 H 41.781 31.683 31.044 1.00 . A A . 12 VAL HG12 1 1
5 14579 1 1 12 VAL HG13 H 42.037 31.359 29.329 1.00 . A A . 12 VAL HG13 1 1
5 14580 1 1 12 VAL HG21 H 41.065 29.760 28.212 1.00 . A A . 12 VAL HG21 1 1
5 14581 1 1 12 VAL HG22 H 39.471 30.502 28.356 1.00 . A A . 12 VAL HG22 1 1
5 14582 1 1 12 VAL HG23 H 39.698 28.809 28.794 1.00 . A A . 12 VAL HG23 1 1
5 14583 1 1 12 VAL N N 39.216 28.226 31.034 1.00 . A A . 12 VAL N 1 1
5 14584 1 1 12 VAL O O 41.816 29.496 33.068 1.00 . A A . 12 VAL O 1 1
5 14585 1 1 13 GLU C C 40.184 29.098 35.567 1.00 . A A . 13 GLU C 1 1
5 14586 1 1 13 GLU CA C 39.662 30.207 34.660 1.00 . A A . 13 GLU CA 1 1
5 14587 1 1 13 GLU CB C 38.285 30.668 35.140 1.00 . A A . 13 GLU CB 1 1
5 14588 1 1 13 GLU CD C 38.136 33.134 35.664 1.00 . A A . 13 GLU CD 1 1
5 14589 1 1 13 GLU CG C 37.895 32.048 34.635 1.00 . A A . 13 GLU CG 1 1
5 14590 1 1 13 GLU H H 38.715 29.685 32.842 1.00 . A A . 13 GLU H 1 1
5 14591 1 1 13 GLU HA H 40.346 31.041 34.701 1.00 . A A . 13 GLU HA 1 1
5 14592 1 1 13 GLU HB2 H 37.542 29.961 34.800 1.00 . A A . 13 GLU HB2 1 1
5 14593 1 1 13 GLU HB3 H 38.281 30.689 36.220 1.00 . A A . 13 GLU HB3 1 1
5 14594 1 1 13 GLU HG2 H 38.477 32.272 33.754 1.00 . A A . 13 GLU HG2 1 1
5 14595 1 1 13 GLU HG3 H 36.845 32.040 34.380 1.00 . A A . 13 GLU HG3 1 1
5 14596 1 1 13 GLU N N 39.591 29.755 33.277 1.00 . A A . 13 GLU N 1 1
5 14597 1 1 13 GLU O O 40.861 29.364 36.560 1.00 . A A . 13 GLU O 1 1
5 14598 1 1 13 GLU OE1 O 39.314 33.388 35.994 1.00 . A A . 13 GLU OE1 1 1
5 14599 1 1 13 GLU OE2 O 37.148 33.731 36.141 1.00 . A A . 13 GLU OE2 1 1
5 14600 1 1 14 GLN C C 41.737 26.317 35.644 1.00 . A A . 14 GLN C 1 1
5 14601 1 1 14 GLN CA C 40.307 26.705 36.005 1.00 . A A . 14 GLN CA 1 1
5 14602 1 1 14 GLN CB C 39.369 25.517 35.778 1.00 . A A . 14 GLN CB 1 1
5 14603 1 1 14 GLN CD C 38.457 25.663 38.130 1.00 . A A . 14 GLN CD 1 1
5 14604 1 1 14 GLN CG C 39.025 24.761 37.051 1.00 . A A . 14 GLN CG 1 1
5 14605 1 1 14 GLN H H 39.327 27.701 34.417 1.00 . A A . 14 GLN H 1 1
5 14606 1 1 14 GLN HA H 40.275 26.984 37.047 1.00 . A A . 14 GLN HA 1 1
5 14607 1 1 14 GLN HB2 H 38.450 25.878 35.340 1.00 . A A . 14 GLN HB2 1 1
5 14608 1 1 14 GLN HB3 H 39.837 24.828 35.091 1.00 . A A . 14 GLN HB3 1 1
5 14609 1 1 14 GLN HE21 H 36.615 25.366 37.443 1.00 . A A . 14 GLN HE21 1 1
5 14610 1 1 14 GLN HE22 H 36.746 26.406 38.816 1.00 . A A . 14 GLN HE22 1 1
5 14611 1 1 14 GLN HG2 H 38.294 24.002 36.817 1.00 . A A . 14 GLN HG2 1 1
5 14612 1 1 14 GLN HG3 H 39.921 24.292 37.429 1.00 . A A . 14 GLN HG3 1 1
5 14613 1 1 14 GLN N N 39.867 27.853 35.220 1.00 . A A . 14 GLN N 1 1
5 14614 1 1 14 GLN NE2 N 37.140 25.828 38.130 1.00 . A A . 14 GLN NE2 1 1
5 14615 1 1 14 GLN O O 42.613 26.261 36.507 1.00 . A A . 14 GLN O 1 1
5 14616 1 1 14 GLN OE1 O 39.194 26.204 38.954 1.00 . A A . 14 GLN OE1 1 1
5 14617 1 1 15 LEU C C 44.353 26.653 34.376 1.00 . A A . 15 LEU C 1 1
5 14618 1 1 15 LEU CA C 43.295 25.673 33.879 1.00 . A A . 15 LEU CA 1 1
5 14619 1 1 15 LEU CB C 43.311 25.626 32.351 1.00 . A A . 15 LEU CB 1 1
5 14620 1 1 15 LEU CD1 C 41.893 25.226 30.327 1.00 . A A . 15 LEU CD1 1 1
5 14621 1 1 15 LEU CD2 C 42.724 23.291 31.675 1.00 . A A . 15 LEU CD2 1 1
5 14622 1 1 15 LEU CG C 42.244 24.732 31.720 1.00 . A A . 15 LEU CG 1 1
5 14623 1 1 15 LEU H H 41.230 26.117 33.720 1.00 . A A . 15 LEU H 1 1
5 14624 1 1 15 LEU HA H 43.519 24.689 34.265 1.00 . A A . 15 LEU HA 1 1
5 14625 1 1 15 LEU HB2 H 43.174 26.631 31.980 1.00 . A A . 15 LEU HB2 1 1
5 14626 1 1 15 LEU HB3 H 44.279 25.271 32.033 1.00 . A A . 15 LEU HB3 1 1
5 14627 1 1 15 LEU HD11 H 42.691 24.975 29.644 1.00 . A A . 15 LEU HD11 1 1
5 14628 1 1 15 LEU HD12 H 41.761 26.298 30.349 1.00 . A A . 15 LEU HD12 1 1
5 14629 1 1 15 LEU HD13 H 40.977 24.757 29.999 1.00 . A A . 15 LEU HD13 1 1
5 14630 1 1 15 LEU HD21 H 43.162 23.029 32.626 1.00 . A A . 15 LEU HD21 1 1
5 14631 1 1 15 LEU HD22 H 43.464 23.182 30.895 1.00 . A A . 15 LEU HD22 1 1
5 14632 1 1 15 LEU HD23 H 41.888 22.639 31.471 1.00 . A A . 15 LEU HD23 1 1
5 14633 1 1 15 LEU HG H 41.349 24.768 32.323 1.00 . A A . 15 LEU HG 1 1
5 14634 1 1 15 LEU N N 41.968 26.053 34.360 1.00 . A A . 15 LEU N 1 1
5 14635 1 1 15 LEU O O 45.514 26.291 34.567 1.00 . A A . 15 LEU O 1 1
5 14636 1 1 16 ARG C C 44.742 29.040 36.598 1.00 . A A . 16 ARG C 1 1
5 14637 1 1 16 ARG CA C 44.831 28.932 35.080 1.00 . A A . 16 ARG CA 1 1
5 14638 1 1 16 ARG CB C 44.486 30.277 34.438 1.00 . A A . 16 ARG CB 1 1
5 14639 1 1 16 ARG CD C 44.533 31.709 32.373 1.00 . A A . 16 ARG CD 1 1
5 14640 1 1 16 ARG CG C 44.697 30.305 32.933 1.00 . A A . 16 ARG CG 1 1
5 14641 1 1 16 ARG CZ C 45.477 33.086 30.561 1.00 . A A . 16 ARG CZ 1 1
5 14642 1 1 16 ARG H H 42.991 28.107 34.431 1.00 . A A . 16 ARG H 1 1
5 14643 1 1 16 ARG HA H 45.838 28.657 34.806 1.00 . A A . 16 ARG HA 1 1
5 14644 1 1 16 ARG HB2 H 43.450 30.505 34.639 1.00 . A A . 16 ARG HB2 1 1
5 14645 1 1 16 ARG HB3 H 45.106 31.043 34.881 1.00 . A A . 16 ARG HB3 1 1
5 14646 1 1 16 ARG HD2 H 43.488 31.877 32.158 1.00 . A A . 16 ARG HD2 1 1
5 14647 1 1 16 ARG HD3 H 44.866 32.420 33.116 1.00 . A A . 16 ARG HD3 1 1
5 14648 1 1 16 ARG HE H 45.721 31.114 30.745 1.00 . A A . 16 ARG HE 1 1
5 14649 1 1 16 ARG HG2 H 45.694 29.955 32.712 1.00 . A A . 16 ARG HG2 1 1
5 14650 1 1 16 ARG HG3 H 43.973 29.654 32.466 1.00 . A A . 16 ARG HG3 1 1
5 14651 1 1 16 ARG HH11 H 44.388 34.118 31.917 1.00 . A A . 16 ARG HH11 1 1
5 14652 1 1 16 ARG HH12 H 45.063 35.064 30.633 1.00 . A A . 16 ARG HH12 1 1
5 14653 1 1 16 ARG HH21 H 46.609 32.355 29.055 1.00 . A A . 16 ARG HH21 1 1
5 14654 1 1 16 ARG HH22 H 46.323 34.063 29.008 1.00 . A A . 16 ARG HH22 1 1
5 14655 1 1 16 ARG N N 43.934 27.893 34.593 1.00 . A A . 16 ARG N 1 1
5 14656 1 1 16 ARG NE N 45.307 31.904 31.149 1.00 . A A . 16 ARG NE 1 1
5 14657 1 1 16 ARG NH1 N 44.931 34.179 31.080 1.00 . A A . 16 ARG NH1 1 1
5 14658 1 1 16 ARG NH2 N 46.195 33.176 29.450 1.00 . A A . 16 ARG NH2 1 1
5 14659 1 1 16 ARG O O 45.704 29.426 37.262 1.00 . A A . 16 ARG O 1 1
5 14660 1 1 17 SER C C 44.419 27.987 39.343 1.00 . A A . 17 SER C 1 1
5 14661 1 1 17 SER CA C 43.346 28.758 38.578 1.00 . A A . 17 SER CA 1 1
5 14662 1 1 17 SER CB C 41.962 28.200 38.917 1.00 . A A . 17 SER CB 1 1
5 14663 1 1 17 SER H H 42.846 28.406 36.550 1.00 . A A . 17 SER H 1 1
5 14664 1 1 17 SER HA H 43.387 29.795 38.875 1.00 . A A . 17 SER HA 1 1
5 14665 1 1 17 SER HB2 H 41.214 28.950 38.709 1.00 . A A . 17 SER HB2 1 1
5 14666 1 1 17 SER HB3 H 41.772 27.324 38.314 1.00 . A A . 17 SER HB3 1 1
5 14667 1 1 17 SER HG H 41.739 28.628 40.816 1.00 . A A . 17 SER HG 1 1
5 14668 1 1 17 SER N N 43.575 28.698 37.137 1.00 . A A . 17 SER N 1 1
5 14669 1 1 17 SER O O 45.225 27.267 38.754 1.00 . A A . 17 SER O 1 1
5 14670 1 1 17 SER OG O 41.875 27.840 40.285 1.00 . A A . 17 SER OG 1 1
5 14671 1 1 18 GLU C C 44.737 26.296 42.252 1.00 . A A . 18 GLU C 1 1
5 14672 1 1 18 GLU CA C 45.379 27.477 41.526 1.00 . A A . 18 GLU CA 1 1
5 14673 1 1 18 GLU CB C 45.955 28.463 42.544 1.00 . A A . 18 GLU CB 1 1
5 14674 1 1 18 GLU CD C 48.458 28.563 42.220 1.00 . A A . 18 GLU CD 1 1
5 14675 1 1 18 GLU CG C 47.131 29.267 42.015 1.00 . A A . 18 GLU CG 1 1
5 14676 1 1 18 GLU H H 43.745 28.738 41.066 1.00 . A A . 18 GLU H 1 1
5 14677 1 1 18 GLU HA H 46.181 27.108 40.904 1.00 . A A . 18 GLU HA 1 1
5 14678 1 1 18 GLU HB2 H 45.178 29.152 42.839 1.00 . A A . 18 GLU HB2 1 1
5 14679 1 1 18 GLU HB3 H 46.285 27.913 43.414 1.00 . A A . 18 GLU HB3 1 1
5 14680 1 1 18 GLU HG2 H 46.990 29.434 40.958 1.00 . A A . 18 GLU HG2 1 1
5 14681 1 1 18 GLU HG3 H 47.161 30.217 42.528 1.00 . A A . 18 GLU HG3 1 1
5 14682 1 1 18 GLU N N 44.416 28.149 40.662 1.00 . A A . 18 GLU N 1 1
5 14683 1 1 18 GLU O O 45.273 25.802 43.243 1.00 . A A . 18 GLU O 1 1
5 14684 1 1 18 GLU OE1 O 49.042 28.704 43.315 1.00 . A A . 18 GLU OE1 1 1
5 14685 1 1 18 GLU OE2 O 48.914 27.872 41.285 1.00 . A A . 18 GLU OE2 1 1
5 14686 1 1 19 GLN C C 42.851 23.515 41.431 1.00 . A A . 19 GLN C 1 1
5 14687 1 1 19 GLN CA C 42.877 24.727 42.362 1.00 . A A . 19 GLN CA 1 1
5 14688 1 1 19 GLN CB C 41.447 25.137 42.720 1.00 . A A . 19 GLN CB 1 1
5 14689 1 1 19 GLN CD C 39.986 25.968 44.605 1.00 . A A . 19 GLN CD 1 1
5 14690 1 1 19 GLN CG C 41.358 26.010 43.961 1.00 . A A . 19 GLN CG 1 1
5 14691 1 1 19 GLN H H 43.209 26.273 40.957 1.00 . A A . 19 GLN H 1 1
5 14692 1 1 19 GLN HA H 43.400 24.457 43.267 1.00 . A A . 19 GLN HA 1 1
5 14693 1 1 19 GLN HB2 H 41.024 25.683 41.890 1.00 . A A . 19 GLN HB2 1 1
5 14694 1 1 19 GLN HB3 H 40.861 24.246 42.890 1.00 . A A . 19 GLN HB3 1 1
5 14695 1 1 19 GLN HE21 H 40.032 27.936 44.889 1.00 . A A . 19 GLN HE21 1 1
5 14696 1 1 19 GLN HE22 H 38.606 27.131 45.440 1.00 . A A . 19 GLN HE22 1 1
5 14697 1 1 19 GLN HG2 H 42.086 25.667 44.680 1.00 . A A . 19 GLN HG2 1 1
5 14698 1 1 19 GLN HG3 H 41.579 27.030 43.684 1.00 . A A . 19 GLN HG3 1 1
5 14699 1 1 19 GLN N N 43.586 25.848 41.755 1.00 . A A . 19 GLN N 1 1
5 14700 1 1 19 GLN NE2 N 39.491 27.129 45.020 1.00 . A A . 19 GLN NE2 1 1
5 14701 1 1 19 GLN O O 42.650 22.386 41.878 1.00 . A A . 19 GLN O 1 1
5 14702 1 1 19 GLN OE1 O 39.377 24.905 44.727 1.00 . A A . 19 GLN OE1 1 1
5 14703 1 1 20 LEU C C 44.423 22.007 39.071 1.00 . A A . 20 LEU C 1 1
5 14704 1 1 20 LEU CA C 43.051 22.673 39.156 1.00 . A A . 20 LEU CA 1 1
5 14705 1 1 20 LEU CB C 42.649 23.205 37.778 1.00 . A A . 20 LEU CB 1 1
5 14706 1 1 20 LEU CD1 C 41.567 22.753 35.561 1.00 . A A . 20 LEU CD1 1 1
5 14707 1 1 20 LEU CD2 C 43.498 21.357 36.311 1.00 . A A . 20 LEU CD2 1 1
5 14708 1 1 20 LEU CG C 42.267 22.130 36.758 1.00 . A A . 20 LEU CG 1 1
5 14709 1 1 20 LEU H H 43.210 24.671 39.836 1.00 . A A . 20 LEU H 1 1
5 14710 1 1 20 LEU HA H 42.325 21.942 39.474 1.00 . A A . 20 LEU HA 1 1
5 14711 1 1 20 LEU HB2 H 41.806 23.869 37.905 1.00 . A A . 20 LEU HB2 1 1
5 14712 1 1 20 LEU HB3 H 43.476 23.771 37.378 1.00 . A A . 20 LEU HB3 1 1
5 14713 1 1 20 LEU HD11 H 41.804 22.187 34.672 1.00 . A A . 20 LEU HD11 1 1
5 14714 1 1 20 LEU HD12 H 41.901 23.773 35.439 1.00 . A A . 20 LEU HD12 1 1
5 14715 1 1 20 LEU HD13 H 40.499 22.741 35.721 1.00 . A A . 20 LEU HD13 1 1
5 14716 1 1 20 LEU HD21 H 43.609 20.472 36.920 1.00 . A A . 20 LEU HD21 1 1
5 14717 1 1 20 LEU HD22 H 44.373 21.980 36.418 1.00 . A A . 20 LEU HD22 1 1
5 14718 1 1 20 LEU HD23 H 43.386 21.069 35.276 1.00 . A A . 20 LEU HD23 1 1
5 14719 1 1 20 LEU HG H 41.582 21.433 37.218 1.00 . A A . 20 LEU HG 1 1
5 14720 1 1 20 LEU N N 43.055 23.753 40.137 1.00 . A A . 20 LEU N 1 1
5 14721 1 1 20 LEU O O 45.441 22.684 38.922 1.00 . A A . 20 LEU O 1 1
5 14722 1 1 21 PRO C C 46.247 19.792 37.663 1.00 . A A . 21 PRO C 1 1
5 14723 1 1 21 PRO CA C 45.730 19.918 39.092 1.00 . A A . 21 PRO CA 1 1
5 14724 1 1 21 PRO CB C 45.348 18.546 39.645 1.00 . A A . 21 PRO CB 1 1
5 14725 1 1 21 PRO CD C 43.310 19.771 39.341 1.00 . A A . 21 PRO CD 1 1
5 14726 1 1 21 PRO CG C 43.910 18.389 39.291 1.00 . A A . 21 PRO CG 1 1
5 14727 1 1 21 PRO HA H 46.492 20.362 39.715 1.00 . A A . 21 PRO HA 1 1
5 14728 1 1 21 PRO HB2 H 45.957 17.785 39.180 1.00 . A A . 21 PRO HB2 1 1
5 14729 1 1 21 PRO HB3 H 45.495 18.531 40.715 1.00 . A A . 21 PRO HB3 1 1
5 14730 1 1 21 PRO HD2 H 42.599 19.901 38.539 1.00 . A A . 21 PRO HD2 1 1
5 14731 1 1 21 PRO HD3 H 42.837 19.941 40.297 1.00 . A A . 21 PRO HD3 1 1
5 14732 1 1 21 PRO HG2 H 43.820 17.978 38.297 1.00 . A A . 21 PRO HG2 1 1
5 14733 1 1 21 PRO HG3 H 43.424 17.745 40.009 1.00 . A A . 21 PRO HG3 1 1
5 14734 1 1 21 PRO N N 44.473 20.665 39.163 1.00 . A A . 21 PRO N 1 1
5 14735 1 1 21 PRO O O 45.534 19.325 36.774 1.00 . A A . 21 PRO O 1 1
5 14736 1 1 22 LYS C C 48.197 18.696 35.644 1.00 . A A . 22 LYS C 1 1
5 14737 1 1 22 LYS CA C 48.102 20.141 36.128 1.00 . A A . 22 LYS CA 1 1
5 14738 1 1 22 LYS CB C 49.494 20.776 36.152 1.00 . A A . 22 LYS CB 1 1
5 14739 1 1 22 LYS CD C 50.580 20.873 38.418 1.00 . A A . 22 LYS CD 1 1
5 14740 1 1 22 LYS CE C 50.632 19.940 39.617 1.00 . A A . 22 LYS CE 1 1
5 14741 1 1 22 LYS CG C 50.457 20.099 37.115 1.00 . A A . 22 LYS CG 1 1
5 14742 1 1 22 LYS H H 48.009 20.569 38.199 1.00 . A A . 22 LYS H 1 1
5 14743 1 1 22 LYS HA H 47.476 20.695 35.445 1.00 . A A . 22 LYS HA 1 1
5 14744 1 1 22 LYS HB2 H 49.917 20.726 35.160 1.00 . A A . 22 LYS HB2 1 1
5 14745 1 1 22 LYS HB3 H 49.399 21.812 36.441 1.00 . A A . 22 LYS HB3 1 1
5 14746 1 1 22 LYS HD2 H 51.486 21.460 38.393 1.00 . A A . 22 LYS HD2 1 1
5 14747 1 1 22 LYS HD3 H 49.727 21.528 38.518 1.00 . A A . 22 LYS HD3 1 1
5 14748 1 1 22 LYS HE2 H 49.662 19.482 39.743 1.00 . A A . 22 LYS HE2 1 1
5 14749 1 1 22 LYS HE3 H 51.369 19.174 39.430 1.00 . A A . 22 LYS HE3 1 1
5 14750 1 1 22 LYS HG2 H 50.096 19.105 37.331 1.00 . A A . 22 LYS HG2 1 1
5 14751 1 1 22 LYS HG3 H 51.431 20.037 36.650 1.00 . A A . 22 LYS HG3 1 1
5 14752 1 1 22 LYS HZ1 H 50.273 21.385 41.083 1.00 . A A . 22 LYS HZ1 1 1
5 14753 1 1 22 LYS HZ2 H 51.913 21.131 40.759 1.00 . A A . 22 LYS HZ2 1 1
5 14754 1 1 22 LYS HZ3 H 51.045 19.996 41.664 1.00 . A A . 22 LYS HZ3 1 1
5 14755 1 1 22 LYS N N 47.490 20.209 37.450 1.00 . A A . 22 LYS N 1 1
5 14756 1 1 22 LYS NZ N 50.991 20.663 40.868 1.00 . A A . 22 LYS NZ 1 1
5 14757 1 1 22 LYS O O 48.263 18.437 34.442 1.00 . A A . 22 LYS O 1 1
5 14758 1 1 23 LYS C C 47.212 15.921 35.278 1.00 . A A . 23 LYS C 1 1
5 14759 1 1 23 LYS CA C 48.303 16.340 36.259 1.00 . A A . 23 LYS CA 1 1
5 14760 1 1 23 LYS CB C 48.209 15.495 37.532 1.00 . A A . 23 LYS CB 1 1
5 14761 1 1 23 LYS CD C 50.322 14.135 37.559 1.00 . A A . 23 LYS CD 1 1
5 14762 1 1 23 LYS CE C 50.726 13.781 38.981 1.00 . A A . 23 LYS CE 1 1
5 14763 1 1 23 LYS CG C 48.812 14.108 37.387 1.00 . A A . 23 LYS CG 1 1
5 14764 1 1 23 LYS H H 48.159 18.027 37.528 1.00 . A A . 23 LYS H 1 1
5 14765 1 1 23 LYS HA H 49.264 16.171 35.800 1.00 . A A . 23 LYS HA 1 1
5 14766 1 1 23 LYS HB2 H 48.727 16.008 38.329 1.00 . A A . 23 LYS HB2 1 1
5 14767 1 1 23 LYS HB3 H 47.169 15.386 37.802 1.00 . A A . 23 LYS HB3 1 1
5 14768 1 1 23 LYS HD2 H 50.765 13.421 36.882 1.00 . A A . 23 LYS HD2 1 1
5 14769 1 1 23 LYS HD3 H 50.683 15.127 37.328 1.00 . A A . 23 LYS HD3 1 1
5 14770 1 1 23 LYS HE2 H 50.232 12.864 39.265 1.00 . A A . 23 LYS HE2 1 1
5 14771 1 1 23 LYS HE3 H 51.796 13.637 39.013 1.00 . A A . 23 LYS HE3 1 1
5 14772 1 1 23 LYS HG2 H 48.386 13.460 38.138 1.00 . A A . 23 LYS HG2 1 1
5 14773 1 1 23 LYS HG3 H 48.578 13.725 36.404 1.00 . A A . 23 LYS HG3 1 1
5 14774 1 1 23 LYS HZ1 H 50.808 15.747 39.682 1.00 . A A . 23 LYS HZ1 1 1
5 14775 1 1 23 LYS HZ2 H 50.659 14.590 40.906 1.00 . A A . 23 LYS HZ2 1 1
5 14776 1 1 23 LYS HZ3 H 49.321 14.986 39.950 1.00 . A A . 23 LYS HZ3 1 1
5 14777 1 1 23 LYS N N 48.210 17.759 36.587 1.00 . A A . 23 LYS N 1 1
5 14778 1 1 23 LYS NZ N 50.352 14.851 39.948 1.00 . A A . 23 LYS NZ 1 1
5 14779 1 1 23 LYS O O 47.435 15.068 34.418 1.00 . A A . 23 LYS O 1 1
5 14780 1 1 24 ASP C C 45.064 16.882 33.180 1.00 . A A . 24 ASP C 1 1
5 14781 1 1 24 ASP CA C 44.913 16.198 34.533 1.00 . A A . 24 ASP CA 1 1
5 14782 1 1 24 ASP CB C 43.593 16.614 35.183 1.00 . A A . 24 ASP CB 1 1
5 14783 1 1 24 ASP CG C 43.399 15.989 36.551 1.00 . A A . 24 ASP CG 1 1
5 14784 1 1 24 ASP H H 45.910 17.189 36.115 1.00 . A A . 24 ASP H 1 1
5 14785 1 1 24 ASP HA H 44.908 15.132 34.382 1.00 . A A . 24 ASP HA 1 1
5 14786 1 1 24 ASP HB2 H 43.576 17.688 35.294 1.00 . A A . 24 ASP HB2 1 1
5 14787 1 1 24 ASP HB3 H 42.774 16.309 34.548 1.00 . A A . 24 ASP HB3 1 1
5 14788 1 1 24 ASP N N 46.033 16.519 35.410 1.00 . A A . 24 ASP N 1 1
5 14789 1 1 24 ASP O O 45.023 16.234 32.135 1.00 . A A . 24 ASP O 1 1
5 14790 1 1 24 ASP OD1 O 44.366 15.979 37.341 1.00 . A A . 24 ASP OD1 1 1
5 14791 1 1 24 ASP OD2 O 42.281 15.509 36.832 1.00 . A A . 24 ASP OD2 1 1
5 14792 1 1 25 ILE C C 46.359 18.325 31.019 1.00 . A A . 25 ILE C 1 1
5 14793 1 1 25 ILE CA C 45.389 18.989 31.994 1.00 . A A . 25 ILE CA 1 1
5 14794 1 1 25 ILE CB C 45.885 20.417 32.304 1.00 . A A . 25 ILE CB 1 1
5 14795 1 1 25 ILE CD1 C 45.371 22.512 33.661 1.00 . A A . 25 ILE CD1 1 1
5 14796 1 1 25 ILE CG1 C 44.992 21.078 33.357 1.00 . A A . 25 ILE CG1 1 1
5 14797 1 1 25 ILE CG2 C 45.920 21.253 31.032 1.00 . A A . 25 ILE CG2 1 1
5 14798 1 1 25 ILE H H 45.251 18.647 34.082 1.00 . A A . 25 ILE H 1 1
5 14799 1 1 25 ILE HA H 44.419 19.064 31.523 1.00 . A A . 25 ILE HA 1 1
5 14800 1 1 25 ILE HB H 46.892 20.349 32.687 1.00 . A A . 25 ILE HB 1 1
5 14801 1 1 25 ILE HD11 H 46.281 22.529 34.243 1.00 . A A . 25 ILE HD11 1 1
5 14802 1 1 25 ILE HD12 H 44.577 22.984 34.220 1.00 . A A . 25 ILE HD12 1 1
5 14803 1 1 25 ILE HD13 H 45.527 23.047 32.735 1.00 . A A . 25 ILE HD13 1 1
5 14804 1 1 25 ILE HG12 H 43.970 21.074 33.008 1.00 . A A . 25 ILE HG12 1 1
5 14805 1 1 25 ILE HG13 H 45.055 20.518 34.278 1.00 . A A . 25 ILE HG13 1 1
5 14806 1 1 25 ILE HG21 H 44.940 21.256 30.576 1.00 . A A . 25 ILE HG21 1 1
5 14807 1 1 25 ILE HG22 H 46.636 20.831 30.343 1.00 . A A . 25 ILE HG22 1 1
5 14808 1 1 25 ILE HG23 H 46.207 22.266 31.274 1.00 . A A . 25 ILE HG23 1 1
5 14809 1 1 25 ILE N N 45.234 18.198 33.213 1.00 . A A . 25 ILE N 1 1
5 14810 1 1 25 ILE O O 46.201 18.430 29.802 1.00 . A A . 25 ILE O 1 1
5 14811 1 1 26 ILE C C 47.783 15.666 30.161 1.00 . A A . 26 ILE C 1 1
5 14812 1 1 26 ILE CA C 48.351 16.956 30.740 1.00 . A A . 26 ILE CA 1 1
5 14813 1 1 26 ILE CB C 49.623 16.625 31.544 1.00 . A A . 26 ILE CB 1 1
5 14814 1 1 26 ILE CD1 C 50.733 17.546 33.641 1.00 . A A . 26 ILE CD1 1 1
5 14815 1 1 26 ILE CG1 C 50.122 17.862 32.294 1.00 . A A . 26 ILE CG1 1 1
5 14816 1 1 26 ILE CG2 C 50.707 16.086 30.622 1.00 . A A . 26 ILE CG2 1 1
5 14817 1 1 26 ILE H H 47.431 17.589 32.538 1.00 . A A . 26 ILE H 1 1
5 14818 1 1 26 ILE HA H 48.621 17.614 29.929 1.00 . A A . 26 ILE HA 1 1
5 14819 1 1 26 ILE HB H 49.379 15.854 32.259 1.00 . A A . 26 ILE HB 1 1
5 14820 1 1 26 ILE HD11 H 50.203 16.720 34.092 1.00 . A A . 26 ILE HD11 1 1
5 14821 1 1 26 ILE HD12 H 50.661 18.412 34.282 1.00 . A A . 26 ILE HD12 1 1
5 14822 1 1 26 ILE HD13 H 51.772 17.279 33.512 1.00 . A A . 26 ILE HD13 1 1
5 14823 1 1 26 ILE HG12 H 50.875 18.356 31.698 1.00 . A A . 26 ILE HG12 1 1
5 14824 1 1 26 ILE HG13 H 49.295 18.537 32.454 1.00 . A A . 26 ILE HG13 1 1
5 14825 1 1 26 ILE HG21 H 50.546 16.459 29.621 1.00 . A A . 26 ILE HG21 1 1
5 14826 1 1 26 ILE HG22 H 50.670 15.007 30.615 1.00 . A A . 26 ILE HG22 1 1
5 14827 1 1 26 ILE HG23 H 51.675 16.411 30.976 1.00 . A A . 26 ILE HG23 1 1
5 14828 1 1 26 ILE N N 47.359 17.639 31.562 1.00 . A A . 26 ILE N 1 1
5 14829 1 1 26 ILE O O 47.880 15.413 28.961 1.00 . A A . 26 ILE O 1 1
5 14830 1 1 27 LYS C C 45.424 13.807 29.674 1.00 . A A . 27 LYS C 1 1
5 14831 1 1 27 LYS CA C 46.604 13.586 30.616 1.00 . A A . 27 LYS CA 1 1
5 14832 1 1 27 LYS CB C 46.150 12.789 31.841 1.00 . A A . 27 LYS CB 1 1
5 14833 1 1 27 LYS CD C 46.669 10.960 33.483 1.00 . A A . 27 LYS CD 1 1
5 14834 1 1 27 LYS CE C 47.602 9.791 33.758 1.00 . A A . 27 LYS CE 1 1
5 14835 1 1 27 LYS CG C 47.225 11.874 32.404 1.00 . A A . 27 LYS CG 1 1
5 14836 1 1 27 LYS H H 47.150 15.118 31.970 1.00 . A A . 27 LYS H 1 1
5 14837 1 1 27 LYS HA H 47.364 13.023 30.094 1.00 . A A . 27 LYS HA 1 1
5 14838 1 1 27 LYS HB2 H 45.853 13.480 32.616 1.00 . A A . 27 LYS HB2 1 1
5 14839 1 1 27 LYS HB3 H 45.299 12.183 31.567 1.00 . A A . 27 LYS HB3 1 1
5 14840 1 1 27 LYS HD2 H 46.543 11.527 34.393 1.00 . A A . 27 LYS HD2 1 1
5 14841 1 1 27 LYS HD3 H 45.712 10.577 33.159 1.00 . A A . 27 LYS HD3 1 1
5 14842 1 1 27 LYS HE2 H 48.604 10.170 33.889 1.00 . A A . 27 LYS HE2 1 1
5 14843 1 1 27 LYS HE3 H 47.283 9.298 34.664 1.00 . A A . 27 LYS HE3 1 1
5 14844 1 1 27 LYS HG2 H 47.625 11.269 31.604 1.00 . A A . 27 LYS HG2 1 1
5 14845 1 1 27 LYS HG3 H 48.013 12.480 32.828 1.00 . A A . 27 LYS HG3 1 1
5 14846 1 1 27 LYS HZ1 H 46.893 8.063 32.822 1.00 . A A . 27 LYS HZ1 1 1
5 14847 1 1 27 LYS HZ2 H 48.537 8.361 32.556 1.00 . A A . 27 LYS HZ2 1 1
5 14848 1 1 27 LYS HZ3 H 47.370 9.279 31.746 1.00 . A A . 27 LYS HZ3 1 1
5 14849 1 1 27 LYS N N 47.192 14.855 31.028 1.00 . A A . 27 LYS N 1 1
5 14850 1 1 27 LYS NZ N 47.600 8.805 32.642 1.00 . A A . 27 LYS NZ 1 1
5 14851 1 1 27 LYS O O 45.093 12.941 28.865 1.00 . A A . 27 LYS O 1 1
5 14852 1 1 28 PHE C C 44.091 15.534 27.499 1.00 . A A . 28 PHE C 1 1
5 14853 1 1 28 PHE CA C 43.651 15.303 28.938 1.00 . A A . 28 PHE CA 1 1
5 14854 1 1 28 PHE CB C 42.941 16.549 29.467 1.00 . A A . 28 PHE CB 1 1
5 14855 1 1 28 PHE CD1 C 41.551 17.532 27.625 1.00 . A A . 28 PHE CD1 1 1
5 14856 1 1 28 PHE CD2 C 40.443 16.336 29.365 1.00 . A A . 28 PHE CD2 1 1
5 14857 1 1 28 PHE CE1 C 40.336 17.775 27.013 1.00 . A A . 28 PHE CE1 1 1
5 14858 1 1 28 PHE CE2 C 39.225 16.576 28.758 1.00 . A A . 28 PHE CE2 1 1
5 14859 1 1 28 PHE CG C 41.618 16.811 28.806 1.00 . A A . 28 PHE CG 1 1
5 14860 1 1 28 PHE CZ C 39.171 17.296 27.580 1.00 . A A . 28 PHE CZ 1 1
5 14861 1 1 28 PHE H H 45.102 15.626 30.445 1.00 . A A . 28 PHE H 1 1
5 14862 1 1 28 PHE HA H 42.968 14.471 28.963 1.00 . A A . 28 PHE HA 1 1
5 14863 1 1 28 PHE HB2 H 42.768 16.434 30.525 1.00 . A A . 28 PHE HB2 1 1
5 14864 1 1 28 PHE HB3 H 43.572 17.411 29.303 1.00 . A A . 28 PHE HB3 1 1
5 14865 1 1 28 PHE HD1 H 42.461 17.907 27.180 1.00 . A A . 28 PHE HD1 1 1
5 14866 1 1 28 PHE HD2 H 40.484 15.773 30.286 1.00 . A A . 28 PHE HD2 1 1
5 14867 1 1 28 PHE HE1 H 40.297 18.338 26.093 1.00 . A A . 28 PHE HE1 1 1
5 14868 1 1 28 PHE HE2 H 38.316 16.200 29.204 1.00 . A A . 28 PHE HE2 1 1
5 14869 1 1 28 PHE HZ H 38.220 17.484 27.104 1.00 . A A . 28 PHE HZ 1 1
5 14870 1 1 28 PHE N N 44.793 14.973 29.783 1.00 . A A . 28 PHE N 1 1
5 14871 1 1 28 PHE O O 43.469 15.040 26.559 1.00 . A A . 28 PHE O 1 1
5 14872 1 1 29 LEU C C 46.315 15.359 25.378 1.00 . A A . 29 LEU C 1 1
5 14873 1 1 29 LEU CA C 45.697 16.597 26.016 1.00 . A A . 29 LEU CA 1 1
5 14874 1 1 29 LEU CB C 46.733 17.717 26.110 1.00 . A A . 29 LEU CB 1 1
5 14875 1 1 29 LEU CD1 C 47.147 19.739 27.539 1.00 . A A . 29 LEU CD1 1 1
5 14876 1 1 29 LEU CD2 C 45.895 19.967 25.384 1.00 . A A . 29 LEU CD2 1 1
5 14877 1 1 29 LEU CG C 46.180 19.066 26.576 1.00 . A A . 29 LEU CG 1 1
5 14878 1 1 29 LEU H H 45.615 16.656 28.130 1.00 . A A . 29 LEU H 1 1
5 14879 1 1 29 LEU HA H 44.875 16.929 25.401 1.00 . A A . 29 LEU HA 1 1
5 14880 1 1 29 LEU HB2 H 47.505 17.407 26.801 1.00 . A A . 29 LEU HB2 1 1
5 14881 1 1 29 LEU HB3 H 47.178 17.852 25.137 1.00 . A A . 29 LEU HB3 1 1
5 14882 1 1 29 LEU HD11 H 46.590 20.237 28.319 1.00 . A A . 29 LEU HD11 1 1
5 14883 1 1 29 LEU HD12 H 47.742 20.464 27.003 1.00 . A A . 29 LEU HD12 1 1
5 14884 1 1 29 LEU HD13 H 47.795 18.995 27.977 1.00 . A A . 29 LEU HD13 1 1
5 14885 1 1 29 LEU HD21 H 46.389 19.574 24.508 1.00 . A A . 29 LEU HD21 1 1
5 14886 1 1 29 LEU HD22 H 46.261 20.962 25.588 1.00 . A A . 29 LEU HD22 1 1
5 14887 1 1 29 LEU HD23 H 44.829 20.005 25.211 1.00 . A A . 29 LEU HD23 1 1
5 14888 1 1 29 LEU HG H 45.249 18.902 27.100 1.00 . A A . 29 LEU HG 1 1
5 14889 1 1 29 LEU N N 45.167 16.292 27.338 1.00 . A A . 29 LEU N 1 1
5 14890 1 1 29 LEU O O 46.209 15.152 24.170 1.00 . A A . 29 LEU O 1 1
5 14891 1 1 30 GLN C C 46.522 12.295 25.287 1.00 . A A . 30 GLN C 1 1
5 14892 1 1 30 GLN CA C 47.580 13.310 25.714 1.00 . A A . 30 GLN CA 1 1
5 14893 1 1 30 GLN CB C 48.476 12.706 26.798 1.00 . A A . 30 GLN CB 1 1
5 14894 1 1 30 GLN CD C 50.844 12.710 27.676 1.00 . A A . 30 GLN CD 1 1
5 14895 1 1 30 GLN CG C 49.713 13.537 27.098 1.00 . A A . 30 GLN CG 1 1
5 14896 1 1 30 GLN H H 47.000 14.750 27.153 1.00 . A A . 30 GLN H 1 1
5 14897 1 1 30 GLN HA H 48.186 13.564 24.858 1.00 . A A . 30 GLN HA 1 1
5 14898 1 1 30 GLN HB2 H 47.904 12.609 27.708 1.00 . A A . 30 GLN HB2 1 1
5 14899 1 1 30 GLN HB3 H 48.797 11.726 26.478 1.00 . A A . 30 GLN HB3 1 1
5 14900 1 1 30 GLN HE21 H 51.352 14.204 28.886 1.00 . A A . 30 GLN HE21 1 1
5 14901 1 1 30 GLN HE22 H 52.317 12.776 29.010 1.00 . A A . 30 GLN HE22 1 1
5 14902 1 1 30 GLN HG2 H 50.054 13.996 26.183 1.00 . A A . 30 GLN HG2 1 1
5 14903 1 1 30 GLN HG3 H 49.450 14.306 27.809 1.00 . A A . 30 GLN HG3 1 1
5 14904 1 1 30 GLN N N 46.954 14.534 26.199 1.00 . A A . 30 GLN N 1 1
5 14905 1 1 30 GLN NE2 N 51.579 13.288 28.619 1.00 . A A . 30 GLN NE2 1 1
5 14906 1 1 30 GLN O O 46.804 11.376 24.518 1.00 . A A . 30 GLN O 1 1
5 14907 1 1 30 GLN OE1 O 51.056 11.564 27.279 1.00 . A A . 30 GLN OE1 1 1
5 14908 1 1 31 GLU C C 43.410 12.089 24.270 1.00 . A A . 31 GLU C 1 1
5 14909 1 1 31 GLU CA C 44.202 11.572 25.471 1.00 . A A . 31 GLU CA 1 1
5 14910 1 1 31 GLU CB C 43.283 11.416 26.689 1.00 . A A . 31 GLU CB 1 1
5 14911 1 1 31 GLU CD C 41.958 9.487 25.734 1.00 . A A . 31 GLU CD 1 1
5 14912 1 1 31 GLU CG C 41.903 10.866 26.359 1.00 . A A . 31 GLU CG 1 1
5 14913 1 1 31 GLU H H 45.143 13.219 26.403 1.00 . A A . 31 GLU H 1 1
5 14914 1 1 31 GLU HA H 44.621 10.608 25.222 1.00 . A A . 31 GLU HA 1 1
5 14915 1 1 31 GLU HB2 H 43.752 10.746 27.394 1.00 . A A . 31 GLU HB2 1 1
5 14916 1 1 31 GLU HB3 H 43.158 12.383 27.154 1.00 . A A . 31 GLU HB3 1 1
5 14917 1 1 31 GLU HG2 H 41.326 10.809 27.270 1.00 . A A . 31 GLU HG2 1 1
5 14918 1 1 31 GLU HG3 H 41.418 11.541 25.668 1.00 . A A . 31 GLU HG3 1 1
5 14919 1 1 31 GLU N N 45.304 12.469 25.794 1.00 . A A . 31 GLU N 1 1
5 14920 1 1 31 GLU O O 43.165 11.354 23.314 1.00 . A A . 31 GLU O 1 1
5 14921 1 1 31 GLU OE1 O 42.357 8.533 26.434 1.00 . A A . 31 GLU OE1 1 1
5 14922 1 1 31 GLU OE2 O 41.602 9.360 24.543 1.00 . A A . 31 GLU OE2 1 1
5 14923 1 1 32 HIS C C 43.151 14.588 22.194 1.00 . A A . 32 HIS C 1 1
5 14924 1 1 32 HIS CA C 42.240 13.964 23.251 1.00 . A A . 32 HIS CA 1 1
5 14925 1 1 32 HIS CB C 41.294 15.027 23.812 1.00 . A A . 32 HIS CB 1 1
5 14926 1 1 32 HIS CD2 C 40.417 14.379 26.166 1.00 . A A . 32 HIS CD2 1 1
5 14927 1 1 32 HIS CE1 C 38.459 13.592 25.574 1.00 . A A . 32 HIS CE1 1 1
5 14928 1 1 32 HIS CG C 40.325 14.491 24.820 1.00 . A A . 32 HIS CG 1 1
5 14929 1 1 32 HIS H H 43.232 13.890 25.120 1.00 . A A . 32 HIS H 1 1
5 14930 1 1 32 HIS HA H 41.653 13.187 22.785 1.00 . A A . 32 HIS HA 1 1
5 14931 1 1 32 HIS HB2 H 41.876 15.800 24.291 1.00 . A A . 32 HIS HB2 1 1
5 14932 1 1 32 HIS HB3 H 40.727 15.459 23.001 1.00 . A A . 32 HIS HB3 1 1
5 14933 1 1 32 HIS HD1 H 38.720 13.931 23.573 1.00 . A A . 32 HIS HD1 1 1
5 14934 1 1 32 HIS HD2 H 41.258 14.676 26.778 1.00 . A A . 32 HIS HD2 1 1
5 14935 1 1 32 HIS HE1 H 37.471 13.157 25.614 1.00 . A A . 32 HIS HE1 1 1
5 14936 1 1 32 HIS HE2 H 38.992 13.695 27.549 1.00 . A A . 32 HIS HE2 1 1
5 14937 1 1 32 HIS N N 43.009 13.354 24.331 1.00 . A A . 32 HIS N 1 1
5 14938 1 1 32 HIS ND1 N 39.086 13.988 24.481 1.00 . A A . 32 HIS ND1 1 1
5 14939 1 1 32 HIS NE2 N 39.245 13.818 26.610 1.00 . A A . 32 HIS NE2 1 1
5 14940 1 1 32 HIS O O 42.673 15.164 21.216 1.00 . A A . 32 HIS O 1 1
5 14941 1 1 33 GLY C C 46.305 13.981 20.828 1.00 . A A . 33 GLY C 1 1
5 14942 1 1 33 GLY CA C 45.405 15.035 21.441 1.00 . A A . 33 GLY CA 1 1
5 14943 1 1 33 GLY H H 44.792 14.006 23.185 1.00 . A A . 33 GLY H 1 1
5 14944 1 1 33 GLY HA2 H 44.856 15.526 20.651 1.00 . A A . 33 GLY HA2 1 1
5 14945 1 1 33 GLY HA3 H 46.017 15.765 21.948 1.00 . A A . 33 GLY HA3 1 1
5 14946 1 1 33 GLY N N 44.462 14.474 22.391 1.00 . A A . 33 GLY N 1 1
5 14947 1 1 33 GLY O O 46.460 12.891 21.379 1.00 . A A . 33 GLY O 1 1
5 14948 1 1 34 SER C C 49.243 13.615 19.443 1.00 . A A . 34 SER C 1 1
5 14949 1 1 34 SER CA C 47.800 13.383 19.005 1.00 . A A . 34 SER CA 1 1
5 14950 1 1 34 SER CB C 47.680 13.547 17.489 1.00 . A A . 34 SER CB 1 1
5 14951 1 1 34 SER H H 46.747 15.194 19.301 1.00 . A A . 34 SER H 1 1
5 14952 1 1 34 SER HA H 47.508 12.379 19.276 1.00 . A A . 34 SER HA 1 1
5 14953 1 1 34 SER HB2 H 46.637 13.585 17.215 1.00 . A A . 34 SER HB2 1 1
5 14954 1 1 34 SER HB3 H 48.165 14.464 17.189 1.00 . A A . 34 SER HB3 1 1
5 14955 1 1 34 SER HG H 47.743 11.680 16.898 1.00 . A A . 34 SER HG 1 1
5 14956 1 1 34 SER N N 46.905 14.308 19.689 1.00 . A A . 34 SER N 1 1
5 14957 1 1 34 SER O O 49.610 14.726 19.824 1.00 . A A . 34 SER O 1 1
5 14958 1 1 34 SER OG O 48.290 12.464 16.808 1.00 . A A . 34 SER OG 1 1
5 14959 1 1 35 ASP C C 52.136 13.866 19.136 1.00 . A A . 35 ASP C 1 1
5 14960 1 1 35 ASP CA C 51.461 12.666 19.792 1.00 . A A . 35 ASP CA 1 1
5 14961 1 1 35 ASP CB C 52.210 11.383 19.425 1.00 . A A . 35 ASP CB 1 1
5 14962 1 1 35 ASP CG C 52.177 10.356 20.540 1.00 . A A . 35 ASP CG 1 1
5 14963 1 1 35 ASP H H 49.716 11.701 19.085 1.00 . A A . 35 ASP H 1 1
5 14964 1 1 35 ASP HA H 51.490 12.794 20.863 1.00 . A A . 35 ASP HA 1 1
5 14965 1 1 35 ASP HB2 H 51.757 10.948 18.547 1.00 . A A . 35 ASP HB2 1 1
5 14966 1 1 35 ASP HB3 H 53.241 11.624 19.212 1.00 . A A . 35 ASP HB3 1 1
5 14967 1 1 35 ASP N N 50.059 12.565 19.392 1.00 . A A . 35 ASP N 1 1
5 14968 1 1 35 ASP O O 52.670 14.739 19.818 1.00 . A A . 35 ASP O 1 1
5 14969 1 1 35 ASP OD1 O 51.069 10.032 21.017 1.00 . A A . 35 ASP OD1 1 1
5 14970 1 1 35 ASP OD2 O 53.260 9.875 20.936 1.00 . A A . 35 ASP OD2 1 1
5 14971 1 1 36 SER C C 52.300 16.348 17.633 1.00 . A A . 36 SER C 1 1
5 14972 1 1 36 SER CA C 52.712 15.000 17.055 1.00 . A A . 36 SER CA 1 1
5 14973 1 1 36 SER CB C 52.313 14.919 15.581 1.00 . A A . 36 SER CB 1 1
5 14974 1 1 36 SER H H 51.664 13.178 17.319 1.00 . A A . 36 SER H 1 1
5 14975 1 1 36 SER HA H 53.781 14.902 17.135 1.00 . A A . 36 SER HA 1 1
5 14976 1 1 36 SER HB2 H 52.219 15.917 15.180 1.00 . A A . 36 SER HB2 1 1
5 14977 1 1 36 SER HB3 H 53.073 14.381 15.033 1.00 . A A . 36 SER HB3 1 1
5 14978 1 1 36 SER HG H 50.409 14.870 15.122 1.00 . A A . 36 SER HG 1 1
5 14979 1 1 36 SER N N 52.104 13.904 17.807 1.00 . A A . 36 SER N 1 1
5 14980 1 1 36 SER O O 53.142 17.195 17.932 1.00 . A A . 36 SER O 1 1
5 14981 1 1 36 SER OG O 51.075 14.248 15.423 1.00 . A A . 36 SER OG 1 1
5 14982 1 1 37 PHE C C 51.130 18.102 19.676 1.00 . A A . 37 PHE C 1 1
5 14983 1 1 37 PHE CA C 50.457 17.771 18.346 1.00 . A A . 37 PHE CA 1 1
5 14984 1 1 37 PHE CB C 48.939 17.647 18.530 1.00 . A A . 37 PHE CB 1 1
5 14985 1 1 37 PHE CD1 C 47.940 19.884 19.083 1.00 . A A . 37 PHE CD1 1 1
5 14986 1 1 37 PHE CD2 C 48.237 18.307 20.847 1.00 . A A . 37 PHE CD2 1 1
5 14987 1 1 37 PHE CE1 C 47.409 20.791 19.979 1.00 . A A . 37 PHE CE1 1 1
5 14988 1 1 37 PHE CE2 C 47.707 19.211 21.748 1.00 . A A . 37 PHE CE2 1 1
5 14989 1 1 37 PHE CG C 48.359 18.633 19.506 1.00 . A A . 37 PHE CG 1 1
5 14990 1 1 37 PHE CZ C 47.292 20.454 21.313 1.00 . A A . 37 PHE CZ 1 1
5 14991 1 1 37 PHE H H 50.383 15.814 17.539 1.00 . A A . 37 PHE H 1 1
5 14992 1 1 37 PHE HA H 50.664 18.565 17.643 1.00 . A A . 37 PHE HA 1 1
5 14993 1 1 37 PHE HB2 H 48.456 17.803 17.577 1.00 . A A . 37 PHE HB2 1 1
5 14994 1 1 37 PHE HB3 H 48.709 16.653 18.885 1.00 . A A . 37 PHE HB3 1 1
5 14995 1 1 37 PHE HD1 H 48.031 20.148 18.040 1.00 . A A . 37 PHE HD1 1 1
5 14996 1 1 37 PHE HD2 H 48.561 17.335 21.187 1.00 . A A . 37 PHE HD2 1 1
5 14997 1 1 37 PHE HE1 H 47.085 21.763 19.636 1.00 . A A . 37 PHE HE1 1 1
5 14998 1 1 37 PHE HE2 H 47.616 18.944 22.791 1.00 . A A . 37 PHE HE2 1 1
5 14999 1 1 37 PHE HZ H 46.878 21.162 22.015 1.00 . A A . 37 PHE HZ 1 1
5 15000 1 1 37 PHE N N 50.997 16.533 17.795 1.00 . A A . 37 PHE N 1 1
5 15001 1 1 37 PHE O O 51.556 19.235 19.904 1.00 . A A . 37 PHE O 1 1
5 15002 1 1 38 LEU C C 53.334 17.567 21.709 1.00 . A A . 38 LEU C 1 1
5 15003 1 1 38 LEU CA C 51.842 17.286 21.854 1.00 . A A . 38 LEU CA 1 1
5 15004 1 1 38 LEU CB C 51.628 16.045 22.721 1.00 . A A . 38 LEU CB 1 1
5 15005 1 1 38 LEU CD1 C 50.137 14.092 23.214 1.00 . A A . 38 LEU CD1 1 1
5 15006 1 1 38 LEU CD2 C 49.393 16.408 23.795 1.00 . A A . 38 LEU CD2 1 1
5 15007 1 1 38 LEU CG C 50.182 15.557 22.810 1.00 . A A . 38 LEU CG 1 1
5 15008 1 1 38 LEU H H 50.864 16.225 20.307 1.00 . A A . 38 LEU H 1 1
5 15009 1 1 38 LEU HA H 51.372 18.134 22.330 1.00 . A A . 38 LEU HA 1 1
5 15010 1 1 38 LEU HB2 H 52.233 15.246 22.321 1.00 . A A . 38 LEU HB2 1 1
5 15011 1 1 38 LEU HB3 H 51.971 16.268 23.720 1.00 . A A . 38 LEU HB3 1 1
5 15012 1 1 38 LEU HD11 H 49.128 13.721 23.113 1.00 . A A . 38 LEU HD11 1 1
5 15013 1 1 38 LEU HD12 H 50.457 13.991 24.240 1.00 . A A . 38 LEU HD12 1 1
5 15014 1 1 38 LEU HD13 H 50.795 13.522 22.575 1.00 . A A . 38 LEU HD13 1 1
5 15015 1 1 38 LEU HD21 H 49.861 17.376 23.890 1.00 . A A . 38 LEU HD21 1 1
5 15016 1 1 38 LEU HD22 H 49.375 15.920 24.758 1.00 . A A . 38 LEU HD22 1 1
5 15017 1 1 38 LEU HD23 H 48.382 16.531 23.434 1.00 . A A . 38 LEU HD23 1 1
5 15018 1 1 38 LEU HG H 49.718 15.649 21.840 1.00 . A A . 38 LEU HG 1 1
5 15019 1 1 38 LEU N N 51.221 17.105 20.548 1.00 . A A . 38 LEU N 1 1
5 15020 1 1 38 LEU O O 53.886 18.413 22.411 1.00 . A A . 38 LEU O 1 1
5 15021 1 1 39 ALA C C 55.772 18.500 20.420 1.00 . A A . 39 ALA C 1 1
5 15022 1 1 39 ALA CA C 55.413 17.025 20.554 1.00 . A A . 39 ALA CA 1 1
5 15023 1 1 39 ALA CB C 55.838 16.264 19.306 1.00 . A A . 39 ALA CB 1 1
5 15024 1 1 39 ALA H H 53.487 16.192 20.263 1.00 . A A . 39 ALA H 1 1
5 15025 1 1 39 ALA HA H 55.942 16.610 21.398 1.00 . A A . 39 ALA HA 1 1
5 15026 1 1 39 ALA HB1 H 56.548 16.855 18.746 1.00 . A A . 39 ALA HB1 1 1
5 15027 1 1 39 ALA HB2 H 54.972 16.066 18.692 1.00 . A A . 39 ALA HB2 1 1
5 15028 1 1 39 ALA HB3 H 56.296 15.329 19.593 1.00 . A A . 39 ALA HB3 1 1
5 15029 1 1 39 ALA N N 53.982 16.852 20.791 1.00 . A A . 39 ALA N 1 1
5 15030 1 1 39 ALA O O 56.725 18.980 21.034 1.00 . A A . 39 ALA O 1 1
5 15031 1 1 40 GLU C C 55.172 21.405 20.708 1.00 . A A . 40 GLU C 1 1
5 15032 1 1 40 GLU CA C 55.217 20.634 19.391 1.00 . A A . 40 GLU CA 1 1
5 15033 1 1 40 GLU CB C 54.167 21.188 18.425 1.00 . A A . 40 GLU CB 1 1
5 15034 1 1 40 GLU CD C 53.676 21.966 16.073 1.00 . A A . 40 GLU CD 1 1
5 15035 1 1 40 GLU CG C 54.618 21.193 16.974 1.00 . A A . 40 GLU CG 1 1
5 15036 1 1 40 GLU H H 54.254 18.763 19.158 1.00 . A A . 40 GLU H 1 1
5 15037 1 1 40 GLU HA H 56.196 20.753 18.951 1.00 . A A . 40 GLU HA 1 1
5 15038 1 1 40 GLU HB2 H 53.274 20.585 18.499 1.00 . A A . 40 GLU HB2 1 1
5 15039 1 1 40 GLU HB3 H 53.931 22.202 18.709 1.00 . A A . 40 GLU HB3 1 1
5 15040 1 1 40 GLU HG2 H 55.598 21.644 16.916 1.00 . A A . 40 GLU HG2 1 1
5 15041 1 1 40 GLU HG3 H 54.672 20.172 16.623 1.00 . A A . 40 GLU HG3 1 1
5 15042 1 1 40 GLU N N 54.996 19.211 19.614 1.00 . A A . 40 GLU N 1 1
5 15043 1 1 40 GLU O O 55.795 22.459 20.842 1.00 . A A . 40 GLU O 1 1
5 15044 1 1 40 GLU OE1 O 52.447 21.781 16.201 1.00 . A A . 40 GLU OE1 1 1
5 15045 1 1 40 GLU OE2 O 54.166 22.757 15.240 1.00 . A A . 40 GLU OE2 1 1
5 15046 1 1 41 HIS C C 54.998 20.662 24.073 1.00 . A A . 41 HIS C 1 1
5 15047 1 1 41 HIS CA C 54.322 21.502 22.989 1.00 . A A . 41 HIS CA 1 1
5 15048 1 1 41 HIS CB C 52.849 21.718 23.342 1.00 . A A . 41 HIS CB 1 1
5 15049 1 1 41 HIS CD2 C 51.802 22.935 21.304 1.00 . A A . 41 HIS CD2 1 1
5 15050 1 1 41 HIS CE1 C 51.379 24.861 22.263 1.00 . A A . 41 HIS CE1 1 1
5 15051 1 1 41 HIS CG C 52.214 22.847 22.591 1.00 . A A . 41 HIS CG 1 1
5 15052 1 1 41 HIS H H 53.975 20.021 21.519 1.00 . A A . 41 HIS H 1 1
5 15053 1 1 41 HIS HA H 54.813 22.462 22.936 1.00 . A A . 41 HIS HA 1 1
5 15054 1 1 41 HIS HB2 H 52.297 20.819 23.117 1.00 . A A . 41 HIS HB2 1 1
5 15055 1 1 41 HIS HB3 H 52.767 21.932 24.397 1.00 . A A . 41 HIS HB3 1 1
5 15056 1 1 41 HIS HD1 H 52.118 24.322 24.094 1.00 . A A . 41 HIS HD1 1 1
5 15057 1 1 41 HIS HD2 H 51.866 22.158 20.556 1.00 . A A . 41 HIS HD2 1 1
5 15058 1 1 41 HIS HE1 H 51.056 25.878 22.429 1.00 . A A . 41 HIS HE1 1 1
5 15059 1 1 41 HIS HE2 H 50.993 24.576 20.273 1.00 . A A . 41 HIS HE2 1 1
5 15060 1 1 41 HIS N N 54.439 20.869 21.679 1.00 . A A . 41 HIS N 1 1
5 15061 1 1 41 HIS ND1 N 51.935 24.070 23.164 1.00 . A A . 41 HIS ND1 1 1
5 15062 1 1 41 HIS NE2 N 51.288 24.196 21.127 1.00 . A A . 41 HIS NE2 1 1
5 15063 1 1 41 HIS O O 54.827 20.922 25.264 1.00 . A A . 41 HIS O 1 1
5 15064 1 1 42 LYS C C 55.492 18.241 25.656 1.00 . A A . 42 LYS C 1 1
5 15065 1 1 42 LYS CA C 56.455 18.777 24.600 1.00 . A A . 42 LYS CA 1 1
5 15066 1 1 42 LYS CB C 57.604 19.528 25.276 1.00 . A A . 42 LYS CB 1 1
5 15067 1 1 42 LYS CD C 59.358 21.226 24.681 1.00 . A A . 42 LYS CD 1 1
5 15068 1 1 42 LYS CE C 58.803 22.342 23.811 1.00 . A A . 42 LYS CE 1 1
5 15069 1 1 42 LYS CG C 58.738 19.884 24.328 1.00 . A A . 42 LYS CG 1 1
5 15070 1 1 42 LYS H H 55.862 19.491 22.697 1.00 . A A . 42 LYS H 1 1
5 15071 1 1 42 LYS HA H 56.859 17.945 24.043 1.00 . A A . 42 LYS HA 1 1
5 15072 1 1 42 LYS HB2 H 57.219 20.443 25.702 1.00 . A A . 42 LYS HB2 1 1
5 15073 1 1 42 LYS HB3 H 58.005 18.913 26.067 1.00 . A A . 42 LYS HB3 1 1
5 15074 1 1 42 LYS HD2 H 59.145 21.450 25.715 1.00 . A A . 42 LYS HD2 1 1
5 15075 1 1 42 LYS HD3 H 60.427 21.167 24.536 1.00 . A A . 42 LYS HD3 1 1
5 15076 1 1 42 LYS HE2 H 58.633 21.956 22.817 1.00 . A A . 42 LYS HE2 1 1
5 15077 1 1 42 LYS HE3 H 57.866 22.677 24.231 1.00 . A A . 42 LYS HE3 1 1
5 15078 1 1 42 LYS HG2 H 59.499 19.120 24.390 1.00 . A A . 42 LYS HG2 1 1
5 15079 1 1 42 LYS HG3 H 58.352 19.929 23.321 1.00 . A A . 42 LYS HG3 1 1
5 15080 1 1 42 LYS HZ1 H 60.722 23.167 23.782 1.00 . A A . 42 LYS HZ1 1 1
5 15081 1 1 42 LYS HZ2 H 59.561 24.159 24.510 1.00 . A A . 42 LYS HZ2 1 1
5 15082 1 1 42 LYS HZ3 H 59.602 24.002 22.827 1.00 . A A . 42 LYS HZ3 1 1
5 15083 1 1 42 LYS N N 55.762 19.652 23.658 1.00 . A A . 42 LYS N 1 1
5 15084 1 1 42 LYS NZ N 59.737 23.499 23.726 1.00 . A A . 42 LYS NZ 1 1
5 15085 1 1 42 LYS O O 55.859 18.076 26.820 1.00 . A A . 42 LYS O 1 1
5 15086 1 1 43 LEU C C 53.147 15.954 26.121 1.00 . A A . 43 LEU C 1 1
5 15087 1 1 43 LEU CA C 53.232 17.479 26.154 1.00 . A A . 43 LEU CA 1 1
5 15088 1 1 43 LEU CB C 51.871 18.081 25.803 1.00 . A A . 43 LEU CB 1 1
5 15089 1 1 43 LEU CD1 C 50.270 20.008 25.899 1.00 . A A . 43 LEU CD1 1 1
5 15090 1 1 43 LEU CD2 C 51.968 19.706 27.710 1.00 . A A . 43 LEU CD2 1 1
5 15091 1 1 43 LEU CG C 51.679 19.539 26.225 1.00 . A A . 43 LEU CG 1 1
5 15092 1 1 43 LEU H H 54.020 18.145 24.306 1.00 . A A . 43 LEU H 1 1
5 15093 1 1 43 LEU HA H 53.501 17.788 27.153 1.00 . A A . 43 LEU HA 1 1
5 15094 1 1 43 LEU HB2 H 51.738 18.017 24.733 1.00 . A A . 43 LEU HB2 1 1
5 15095 1 1 43 LEU HB3 H 51.104 17.489 26.280 1.00 . A A . 43 LEU HB3 1 1
5 15096 1 1 43 LEU HD11 H 49.592 19.168 25.940 1.00 . A A . 43 LEU HD11 1 1
5 15097 1 1 43 LEU HD12 H 50.254 20.435 24.907 1.00 . A A . 43 LEU HD12 1 1
5 15098 1 1 43 LEU HD13 H 49.963 20.754 26.617 1.00 . A A . 43 LEU HD13 1 1
5 15099 1 1 43 LEU HD21 H 51.660 20.691 28.028 1.00 . A A . 43 LEU HD21 1 1
5 15100 1 1 43 LEU HD22 H 53.026 19.585 27.887 1.00 . A A . 43 LEU HD22 1 1
5 15101 1 1 43 LEU HD23 H 51.422 18.960 28.269 1.00 . A A . 43 LEU HD23 1 1
5 15102 1 1 43 LEU HG H 52.373 20.160 25.677 1.00 . A A . 43 LEU HG 1 1
5 15103 1 1 43 LEU N N 54.254 17.983 25.243 1.00 . A A . 43 LEU N 1 1
5 15104 1 1 43 LEU O O 52.631 15.337 27.052 1.00 . A A . 43 LEU O 1 1
5 15105 1 1 44 LEU C C 54.728 13.242 25.728 1.00 . A A . 44 LEU C 1 1
5 15106 1 1 44 LEU CA C 53.612 13.892 24.920 1.00 . A A . 44 LEU CA 1 1
5 15107 1 1 44 LEU CB C 53.719 13.463 23.454 1.00 . A A . 44 LEU CB 1 1
5 15108 1 1 44 LEU CD1 C 56.041 14.395 23.277 1.00 . A A . 44 LEU CD1 1 1
5 15109 1 1 44 LEU CD2 C 54.833 13.646 21.219 1.00 . A A . 44 LEU CD2 1 1
5 15110 1 1 44 LEU CG C 54.686 14.278 22.596 1.00 . A A . 44 LEU CG 1 1
5 15111 1 1 44 LEU H H 54.048 15.883 24.334 1.00 . A A . 44 LEU H 1 1
5 15112 1 1 44 LEU HA H 52.663 13.555 25.311 1.00 . A A . 44 LEU HA 1 1
5 15113 1 1 44 LEU HB2 H 54.037 12.432 23.429 1.00 . A A . 44 LEU HB2 1 1
5 15114 1 1 44 LEU HB3 H 52.738 13.528 23.010 1.00 . A A . 44 LEU HB3 1 1
5 15115 1 1 44 LEU HD11 H 56.275 13.466 23.775 1.00 . A A . 44 LEU HD11 1 1
5 15116 1 1 44 LEU HD12 H 56.011 15.195 24.002 1.00 . A A . 44 LEU HD12 1 1
5 15117 1 1 44 LEU HD13 H 56.798 14.607 22.537 1.00 . A A . 44 LEU HD13 1 1
5 15118 1 1 44 LEU HD21 H 54.757 14.410 20.463 1.00 . A A . 44 LEU HD21 1 1
5 15119 1 1 44 LEU HD22 H 54.051 12.915 21.072 1.00 . A A . 44 LEU HD22 1 1
5 15120 1 1 44 LEU HD23 H 55.796 13.161 21.145 1.00 . A A . 44 LEU HD23 1 1
5 15121 1 1 44 LEU HG H 54.290 15.273 22.468 1.00 . A A . 44 LEU HG 1 1
5 15122 1 1 44 LEU N N 53.648 15.346 25.048 1.00 . A A . 44 LEU N 1 1
5 15123 1 1 44 LEU O O 55.728 13.880 26.057 1.00 . A A . 44 LEU O 1 1
5 15124 1 1 45 GLY C C 55.020 10.821 28.176 1.00 . A A . 45 GLY C 1 1
5 15125 1 1 45 GLY CA C 55.536 11.237 26.813 1.00 . A A . 45 GLY CA 1 1
5 15126 1 1 45 GLY H H 53.724 11.517 25.754 1.00 . A A . 45 GLY H 1 1
5 15127 1 1 45 GLY HA2 H 55.823 10.353 26.263 1.00 . A A . 45 GLY HA2 1 1
5 15128 1 1 45 GLY HA3 H 56.406 11.864 26.946 1.00 . A A . 45 GLY HA3 1 1
5 15129 1 1 45 GLY N N 54.544 11.966 26.045 1.00 . A A . 45 GLY N 1 1
5 15130 1 1 45 GLY O O 54.043 10.079 28.277 1.00 . A A . 45 GLY O 1 1
5 15131 1 1 46 ASN C C 54.832 12.225 31.342 1.00 . A A . 46 ASN C 1 1
5 15132 1 1 46 ASN CA C 55.278 10.974 30.592 1.00 . A A . 46 ASN CA 1 1
5 15133 1 1 46 ASN CB C 56.434 10.303 31.336 1.00 . A A . 46 ASN CB 1 1
5 15134 1 1 46 ASN CG C 56.527 8.819 31.043 1.00 . A A . 46 ASN CG 1 1
5 15135 1 1 46 ASN H H 56.448 11.888 29.082 1.00 . A A . 46 ASN H 1 1
5 15136 1 1 46 ASN HA H 54.448 10.285 30.539 1.00 . A A . 46 ASN HA 1 1
5 15137 1 1 46 ASN HB2 H 57.363 10.768 31.041 1.00 . A A . 46 ASN HB2 1 1
5 15138 1 1 46 ASN HB3 H 56.293 10.434 32.399 1.00 . A A . 46 ASN HB3 1 1
5 15139 1 1 46 ASN HD21 H 55.736 8.393 32.817 1.00 . A A . 46 ASN HD21 1 1
5 15140 1 1 46 ASN HD22 H 56.138 7.034 31.829 1.00 . A A . 46 ASN HD22 1 1
5 15141 1 1 46 ASN N N 55.677 11.300 29.227 1.00 . A A . 46 ASN N 1 1
5 15142 1 1 46 ASN ND2 N 56.090 8.000 31.992 1.00 . A A . 46 ASN ND2 1 1
5 15143 1 1 46 ASN O O 55.634 13.122 31.603 1.00 . A A . 46 ASN O 1 1
5 15144 1 1 46 ASN OD1 O 56.986 8.413 29.975 1.00 . A A . 46 ASN OD1 1 1
5 15145 1 1 47 ILE C C 53.882 13.838 33.566 1.00 . A A . 47 ILE C 1 1
5 15146 1 1 47 ILE CA C 52.986 13.419 32.405 1.00 . A A . 47 ILE CA 1 1
5 15147 1 1 47 ILE CB C 51.578 13.105 32.946 1.00 . A A . 47 ILE CB 1 1
5 15148 1 1 47 ILE CD1 C 50.566 11.003 31.927 1.00 . A A . 47 ILE CD1 1 1
5 15149 1 1 47 ILE CG1 C 50.704 12.507 31.841 1.00 . A A . 47 ILE CG1 1 1
5 15150 1 1 47 ILE CG2 C 50.937 14.361 33.517 1.00 . A A . 47 ILE CG2 1 1
5 15151 1 1 47 ILE H H 52.960 11.531 31.444 1.00 . A A . 47 ILE H 1 1
5 15152 1 1 47 ILE HA H 52.907 14.241 31.714 1.00 . A A . 47 ILE HA 1 1
5 15153 1 1 47 ILE HB H 51.676 12.386 33.745 1.00 . A A . 47 ILE HB 1 1
5 15154 1 1 47 ILE HD11 H 51.222 10.539 31.206 1.00 . A A . 47 ILE HD11 1 1
5 15155 1 1 47 ILE HD12 H 49.544 10.722 31.717 1.00 . A A . 47 ILE HD12 1 1
5 15156 1 1 47 ILE HD13 H 50.832 10.673 32.921 1.00 . A A . 47 ILE HD13 1 1
5 15157 1 1 47 ILE HG12 H 49.714 12.934 31.902 1.00 . A A . 47 ILE HG12 1 1
5 15158 1 1 47 ILE HG13 H 51.136 12.747 30.880 1.00 . A A . 47 ILE HG13 1 1
5 15159 1 1 47 ILE HG21 H 51.205 15.211 32.907 1.00 . A A . 47 ILE HG21 1 1
5 15160 1 1 47 ILE HG22 H 51.288 14.517 34.526 1.00 . A A . 47 ILE HG22 1 1
5 15161 1 1 47 ILE HG23 H 49.863 14.246 33.522 1.00 . A A . 47 ILE HG23 1 1
5 15162 1 1 47 ILE N N 53.547 12.278 31.684 1.00 . A A . 47 ILE N 1 1
5 15163 1 1 47 ILE O O 54.287 14.995 33.668 1.00 . A A . 47 ILE O 1 1
5 15164 1 1 48 LYS C C 56.289 13.916 35.193 1.00 . A A . 48 LYS C 1 1
5 15165 1 1 48 LYS CA C 55.036 13.141 35.596 1.00 . A A . 48 LYS CA 1 1
5 15166 1 1 48 LYS CB C 55.431 11.823 36.266 1.00 . A A . 48 LYS CB 1 1
5 15167 1 1 48 LYS CD C 57.360 10.413 35.480 1.00 . A A . 48 LYS CD 1 1
5 15168 1 1 48 LYS CE C 57.640 8.955 35.151 1.00 . A A . 48 LYS CE 1 1
5 15169 1 1 48 LYS CG C 55.891 10.756 35.286 1.00 . A A . 48 LYS CG 1 1
5 15170 1 1 48 LYS H H 53.825 11.985 34.291 1.00 . A A . 48 LYS H 1 1
5 15171 1 1 48 LYS HA H 54.470 13.735 36.296 1.00 . A A . 48 LYS HA 1 1
5 15172 1 1 48 LYS HB2 H 56.234 12.014 36.963 1.00 . A A . 48 LYS HB2 1 1
5 15173 1 1 48 LYS HB3 H 54.579 11.440 36.809 1.00 . A A . 48 LYS HB3 1 1
5 15174 1 1 48 LYS HD2 H 57.954 11.038 34.831 1.00 . A A . 48 LYS HD2 1 1
5 15175 1 1 48 LYS HD3 H 57.630 10.599 36.509 1.00 . A A . 48 LYS HD3 1 1
5 15176 1 1 48 LYS HE2 H 57.181 8.719 34.203 1.00 . A A . 48 LYS HE2 1 1
5 15177 1 1 48 LYS HE3 H 58.708 8.814 35.078 1.00 . A A . 48 LYS HE3 1 1
5 15178 1 1 48 LYS HG2 H 55.301 9.864 35.437 1.00 . A A . 48 LYS HG2 1 1
5 15179 1 1 48 LYS HG3 H 55.745 11.119 34.279 1.00 . A A . 48 LYS HG3 1 1
5 15180 1 1 48 LYS HZ1 H 56.093 8.242 36.361 1.00 . A A . 48 LYS HZ1 1 1
5 15181 1 1 48 LYS HZ2 H 57.621 8.160 37.083 1.00 . A A . 48 LYS HZ2 1 1
5 15182 1 1 48 LYS HZ3 H 57.194 7.049 35.881 1.00 . A A . 48 LYS HZ3 1 1
5 15183 1 1 48 LYS N N 54.186 12.884 34.436 1.00 . A A . 48 LYS N 1 1
5 15184 1 1 48 LYS NZ N 57.099 8.037 36.192 1.00 . A A . 48 LYS NZ 1 1
5 15185 1 1 48 LYS O O 56.766 14.776 35.933 1.00 . A A . 48 LYS O 1 1
5 15186 1 1 49 ASN C C 57.647 15.565 32.777 1.00 . A A . 49 ASN C 1 1
5 15187 1 1 49 ASN CA C 58.006 14.268 33.501 1.00 . A A . 49 ASN CA 1 1
5 15188 1 1 49 ASN CB C 58.766 13.337 32.555 1.00 . A A . 49 ASN CB 1 1
5 15189 1 1 49 ASN CG C 59.813 12.511 33.275 1.00 . A A . 49 ASN CG 1 1
5 15190 1 1 49 ASN H H 56.381 12.910 33.471 1.00 . A A . 49 ASN H 1 1
5 15191 1 1 49 ASN HA H 58.639 14.505 34.343 1.00 . A A . 49 ASN HA 1 1
5 15192 1 1 49 ASN HB2 H 58.066 12.664 32.082 1.00 . A A . 49 ASN HB2 1 1
5 15193 1 1 49 ASN HB3 H 59.259 13.928 31.797 1.00 . A A . 49 ASN HB3 1 1
5 15194 1 1 49 ASN HD21 H 58.893 10.832 32.739 1.00 . A A . 49 ASN HD21 1 1
5 15195 1 1 49 ASN HD22 H 60.324 10.634 33.687 1.00 . A A . 49 ASN HD22 1 1
5 15196 1 1 49 ASN N N 56.812 13.604 34.012 1.00 . A A . 49 ASN N 1 1
5 15197 1 1 49 ASN ND2 N 59.662 11.192 33.229 1.00 . A A . 49 ASN ND2 1 1
5 15198 1 1 49 ASN O O 58.466 16.478 32.678 1.00 . A A . 49 ASN O 1 1
5 15199 1 1 49 ASN OD1 O 60.748 13.051 33.866 1.00 . A A . 49 ASN OD1 1 1
5 15200 1 1 50 VAL C C 55.451 17.893 32.511 1.00 . A A . 50 VAL C 1 1
5 15201 1 1 50 VAL CA C 55.955 16.818 31.551 1.00 . A A . 50 VAL CA 1 1
5 15202 1 1 50 VAL CB C 54.830 16.467 30.559 1.00 . A A . 50 VAL CB 1 1
5 15203 1 1 50 VAL CG1 C 54.495 17.667 29.685 1.00 . A A . 50 VAL CG1 1 1
5 15204 1 1 50 VAL CG2 C 55.223 15.268 29.707 1.00 . A A . 50 VAL CG2 1 1
5 15205 1 1 50 VAL H H 55.813 14.875 32.377 1.00 . A A . 50 VAL H 1 1
5 15206 1 1 50 VAL HA H 56.789 17.215 30.990 1.00 . A A . 50 VAL HA 1 1
5 15207 1 1 50 VAL HB H 53.948 16.206 31.124 1.00 . A A . 50 VAL HB 1 1
5 15208 1 1 50 VAL HG11 H 55.303 17.843 28.990 1.00 . A A . 50 VAL HG11 1 1
5 15209 1 1 50 VAL HG12 H 54.359 18.539 30.307 1.00 . A A . 50 VAL HG12 1 1
5 15210 1 1 50 VAL HG13 H 53.586 17.470 29.137 1.00 . A A . 50 VAL HG13 1 1
5 15211 1 1 50 VAL HG21 H 54.990 15.470 28.671 1.00 . A A . 50 VAL HG21 1 1
5 15212 1 1 50 VAL HG22 H 54.674 14.398 30.035 1.00 . A A . 50 VAL HG22 1 1
5 15213 1 1 50 VAL HG23 H 56.282 15.085 29.808 1.00 . A A . 50 VAL HG23 1 1
5 15214 1 1 50 VAL N N 56.420 15.636 32.269 1.00 . A A . 50 VAL N 1 1
5 15215 1 1 50 VAL O O 55.464 19.080 32.188 1.00 . A A . 50 VAL O 1 1
5 15216 1 1 51 ALA C C 55.615 19.285 35.248 1.00 . A A . 51 ALA C 1 1
5 15217 1 1 51 ALA CA C 54.500 18.400 34.694 1.00 . A A . 51 ALA CA 1 1
5 15218 1 1 51 ALA CB C 53.821 17.637 35.821 1.00 . A A . 51 ALA CB 1 1
5 15219 1 1 51 ALA H H 55.024 16.512 33.894 1.00 . A A . 51 ALA H 1 1
5 15220 1 1 51 ALA HA H 53.759 19.027 34.220 1.00 . A A . 51 ALA HA 1 1
5 15221 1 1 51 ALA HB1 H 53.181 16.874 35.405 1.00 . A A . 51 ALA HB1 1 1
5 15222 1 1 51 ALA HB2 H 53.230 18.320 36.413 1.00 . A A . 51 ALA HB2 1 1
5 15223 1 1 51 ALA HB3 H 54.572 17.176 36.447 1.00 . A A . 51 ALA HB3 1 1
5 15224 1 1 51 ALA N N 55.007 17.470 33.691 1.00 . A A . 51 ALA N 1 1
5 15225 1 1 51 ALA O O 55.349 20.310 35.877 1.00 . A A . 51 ALA O 1 1
5 15226 1 1 52 LYS C C 58.529 20.591 34.411 1.00 . A A . 52 LYS C 1 1
5 15227 1 1 52 LYS CA C 58.009 19.648 35.492 1.00 . A A . 52 LYS CA 1 1
5 15228 1 1 52 LYS CB C 59.125 18.703 35.942 1.00 . A A . 52 LYS CB 1 1
5 15229 1 1 52 LYS CD C 61.003 17.294 35.048 1.00 . A A . 52 LYS CD 1 1
5 15230 1 1 52 LYS CE C 61.941 18.198 34.264 1.00 . A A . 52 LYS CE 1 1
5 15231 1 1 52 LYS CG C 59.552 17.711 34.873 1.00 . A A . 52 LYS CG 1 1
5 15232 1 1 52 LYS H H 57.012 18.062 34.505 1.00 . A A . 52 LYS H 1 1
5 15233 1 1 52 LYS HA H 57.684 20.235 36.337 1.00 . A A . 52 LYS HA 1 1
5 15234 1 1 52 LYS HB2 H 59.987 19.291 36.222 1.00 . A A . 52 LYS HB2 1 1
5 15235 1 1 52 LYS HB3 H 58.784 18.148 36.804 1.00 . A A . 52 LYS HB3 1 1
5 15236 1 1 52 LYS HD2 H 61.260 17.348 36.096 1.00 . A A . 52 LYS HD2 1 1
5 15237 1 1 52 LYS HD3 H 61.121 16.279 34.699 1.00 . A A . 52 LYS HD3 1 1
5 15238 1 1 52 LYS HE2 H 61.875 17.942 33.217 1.00 . A A . 52 LYS HE2 1 1
5 15239 1 1 52 LYS HE3 H 61.631 19.224 34.404 1.00 . A A . 52 LYS HE3 1 1
5 15240 1 1 52 LYS HG2 H 58.926 16.834 34.939 1.00 . A A . 52 LYS HG2 1 1
5 15241 1 1 52 LYS HG3 H 59.433 18.168 33.902 1.00 . A A . 52 LYS HG3 1 1
5 15242 1 1 52 LYS HZ1 H 63.391 17.905 35.739 1.00 . A A . 52 LYS HZ1 1 1
5 15243 1 1 52 LYS HZ2 H 63.893 18.911 34.475 1.00 . A A . 52 LYS HZ2 1 1
5 15244 1 1 52 LYS HZ3 H 63.797 17.240 34.237 1.00 . A A . 52 LYS HZ3 1 1
5 15245 1 1 52 LYS N N 56.862 18.886 35.013 1.00 . A A . 52 LYS N 1 1
5 15246 1 1 52 LYS NZ N 63.354 18.054 34.710 1.00 . A A . 52 LYS NZ 1 1
5 15247 1 1 52 LYS O O 59.006 21.686 34.706 1.00 . A A . 52 LYS O 1 1
5 15248 1 1 53 THR C C 57.797 21.891 31.534 1.00 . A A . 53 THR C 1 1
5 15249 1 1 53 THR CA C 58.898 20.961 32.033 1.00 . A A . 53 THR CA 1 1
5 15250 1 1 53 THR CB C 59.370 20.056 30.894 1.00 . A A . 53 THR CB 1 1
5 15251 1 1 53 THR CG2 C 58.270 19.188 30.324 1.00 . A A . 53 THR CG2 1 1
5 15252 1 1 53 THR H H 58.047 19.273 32.987 1.00 . A A . 53 THR H 1 1
5 15253 1 1 53 THR HA H 59.730 21.558 32.374 1.00 . A A . 53 THR HA 1 1
5 15254 1 1 53 THR HB H 60.148 19.403 31.265 1.00 . A A . 53 THR HB 1 1
5 15255 1 1 53 THR HG1 H 60.628 20.344 29.420 1.00 . A A . 53 THR HG1 1 1
5 15256 1 1 53 THR HG21 H 57.446 19.146 31.021 1.00 . A A . 53 THR HG21 1 1
5 15257 1 1 53 THR HG22 H 58.649 18.191 30.155 1.00 . A A . 53 THR HG22 1 1
5 15258 1 1 53 THR HG23 H 57.928 19.607 29.389 1.00 . A A . 53 THR HG23 1 1
5 15259 1 1 53 THR N N 58.435 20.156 33.158 1.00 . A A . 53 THR N 1 1
5 15260 1 1 53 THR O O 58.072 22.981 31.031 1.00 . A A . 53 THR O 1 1
5 15261 1 1 53 THR OG1 O 59.905 20.825 29.831 1.00 . A A . 53 THR OG1 1 1
5 15262 1 1 54 ALA C C 54.873 23.115 32.373 1.00 . A A . 54 ALA C 1 1
5 15263 1 1 54 ALA CA C 55.408 22.250 31.238 1.00 . A A . 54 ALA CA 1 1
5 15264 1 1 54 ALA CB C 54.311 21.344 30.700 1.00 . A A . 54 ALA CB 1 1
5 15265 1 1 54 ALA H H 56.394 20.578 32.084 1.00 . A A . 54 ALA H 1 1
5 15266 1 1 54 ALA HA H 55.737 22.893 30.435 1.00 . A A . 54 ALA HA 1 1
5 15267 1 1 54 ALA HB1 H 53.913 20.744 31.505 1.00 . A A . 54 ALA HB1 1 1
5 15268 1 1 54 ALA HB2 H 54.720 20.698 29.937 1.00 . A A . 54 ALA HB2 1 1
5 15269 1 1 54 ALA HB3 H 53.522 21.947 30.276 1.00 . A A . 54 ALA HB3 1 1
5 15270 1 1 54 ALA N N 56.550 21.455 31.676 1.00 . A A . 54 ALA N 1 1
5 15271 1 1 54 ALA O O 54.554 22.614 33.452 1.00 . A A . 54 ALA O 1 1
5 15272 1 1 55 ASN C C 52.748 25.355 33.138 1.00 . A A . 55 ASN C 1 1
5 15273 1 1 55 ASN CA C 54.273 25.351 33.122 1.00 . A A . 55 ASN CA 1 1
5 15274 1 1 55 ASN CB C 54.800 26.761 32.842 1.00 . A A . 55 ASN CB 1 1
5 15275 1 1 55 ASN CG C 55.854 27.194 33.843 1.00 . A A . 55 ASN CG 1 1
5 15276 1 1 55 ASN H H 55.042 24.754 31.240 1.00 . A A . 55 ASN H 1 1
5 15277 1 1 55 ASN HA H 54.631 25.027 34.088 1.00 . A A . 55 ASN HA 1 1
5 15278 1 1 55 ASN HB2 H 55.237 26.786 31.855 1.00 . A A . 55 ASN HB2 1 1
5 15279 1 1 55 ASN HB3 H 53.979 27.463 32.885 1.00 . A A . 55 ASN HB3 1 1
5 15280 1 1 55 ASN HD21 H 54.522 28.324 34.793 1.00 . A A . 55 ASN HD21 1 1
5 15281 1 1 55 ASN HD22 H 56.119 28.331 35.452 1.00 . A A . 55 ASN HD22 1 1
5 15282 1 1 55 ASN N N 54.774 24.416 32.122 1.00 . A A . 55 ASN N 1 1
5 15283 1 1 55 ASN ND2 N 55.459 28.034 34.792 1.00 . A A . 55 ASN ND2 1 1
5 15284 1 1 55 ASN O O 52.110 24.706 32.309 1.00 . A A . 55 ASN O 1 1
5 15285 1 1 55 ASN OD1 O 57.010 26.777 33.764 1.00 . A A . 55 ASN OD1 1 1
5 15286 1 1 56 LYS C C 50.108 26.682 32.892 1.00 . A A . 56 LYS C 1 1
5 15287 1 1 56 LYS CA C 50.713 26.169 34.191 1.00 . A A . 56 LYS CA 1 1
5 15288 1 1 56 LYS CB C 50.314 27.080 35.354 1.00 . A A . 56 LYS CB 1 1
5 15289 1 1 56 LYS CD C 48.426 26.132 36.713 1.00 . A A . 56 LYS CD 1 1
5 15290 1 1 56 LYS CE C 47.989 24.818 36.086 1.00 . A A . 56 LYS CE 1 1
5 15291 1 1 56 LYS CG C 49.931 26.323 36.615 1.00 . A A . 56 LYS CG 1 1
5 15292 1 1 56 LYS H H 52.723 26.588 34.716 1.00 . A A . 56 LYS H 1 1
5 15293 1 1 56 LYS HA H 50.340 25.177 34.376 1.00 . A A . 56 LYS HA 1 1
5 15294 1 1 56 LYS HB2 H 51.145 27.730 35.589 1.00 . A A . 56 LYS HB2 1 1
5 15295 1 1 56 LYS HB3 H 49.471 27.684 35.052 1.00 . A A . 56 LYS HB3 1 1
5 15296 1 1 56 LYS HD2 H 48.140 26.135 37.755 1.00 . A A . 56 LYS HD2 1 1
5 15297 1 1 56 LYS HD3 H 47.935 26.946 36.201 1.00 . A A . 56 LYS HD3 1 1
5 15298 1 1 56 LYS HE2 H 46.978 24.926 35.723 1.00 . A A . 56 LYS HE2 1 1
5 15299 1 1 56 LYS HE3 H 48.646 24.593 35.259 1.00 . A A . 56 LYS HE3 1 1
5 15300 1 1 56 LYS HG2 H 50.406 25.354 36.600 1.00 . A A . 56 LYS HG2 1 1
5 15301 1 1 56 LYS HG3 H 50.271 26.881 37.475 1.00 . A A . 56 LYS HG3 1 1
5 15302 1 1 56 LYS HZ1 H 47.679 22.822 36.621 1.00 . A A . 56 LYS HZ1 1 1
5 15303 1 1 56 LYS HZ2 H 47.447 23.915 37.890 1.00 . A A . 56 LYS HZ2 1 1
5 15304 1 1 56 LYS HZ3 H 49.013 23.535 37.378 1.00 . A A . 56 LYS HZ3 1 1
5 15305 1 1 56 LYS N N 52.166 26.090 34.082 1.00 . A A . 56 LYS N 1 1
5 15306 1 1 56 LYS NZ N 48.035 23.694 37.062 1.00 . A A . 56 LYS NZ 1 1
5 15307 1 1 56 LYS O O 49.284 26.010 32.270 1.00 . A A . 56 LYS O 1 1
5 15308 1 1 57 ASP C C 50.434 27.624 30.046 1.00 . A A . 57 ASP C 1 1
5 15309 1 1 57 ASP CA C 50.036 28.470 31.250 1.00 . A A . 57 ASP CA 1 1
5 15310 1 1 57 ASP CB C 50.584 29.890 31.094 1.00 . A A . 57 ASP CB 1 1
5 15311 1 1 57 ASP CG C 49.531 30.866 30.606 1.00 . A A . 57 ASP CG 1 1
5 15312 1 1 57 ASP H H 51.186 28.356 33.019 1.00 . A A . 57 ASP H 1 1
5 15313 1 1 57 ASP HA H 48.959 28.512 31.307 1.00 . A A . 57 ASP HA 1 1
5 15314 1 1 57 ASP HB2 H 50.952 30.235 32.049 1.00 . A A . 57 ASP HB2 1 1
5 15315 1 1 57 ASP HB3 H 51.397 29.880 30.382 1.00 . A A . 57 ASP HB3 1 1
5 15316 1 1 57 ASP N N 50.528 27.870 32.482 1.00 . A A . 57 ASP N 1 1
5 15317 1 1 57 ASP O O 49.757 27.630 29.019 1.00 . A A . 57 ASP O 1 1
5 15318 1 1 57 ASP OD1 O 48.522 31.055 31.317 1.00 . A A . 57 ASP OD1 1 1
5 15319 1 1 57 ASP OD2 O 49.716 31.441 29.513 1.00 . A A . 57 ASP OD2 1 1
5 15320 1 1 58 HIS C C 50.996 24.960 28.783 1.00 . A A . 58 HIS C 1 1
5 15321 1 1 58 HIS CA C 52.022 26.035 29.113 1.00 . A A . 58 HIS CA 1 1
5 15322 1 1 58 HIS CB C 53.348 25.389 29.521 1.00 . A A . 58 HIS CB 1 1
5 15323 1 1 58 HIS CD2 C 54.271 25.403 27.103 1.00 . A A . 58 HIS CD2 1 1
5 15324 1 1 58 HIS CE1 C 56.408 25.539 27.571 1.00 . A A . 58 HIS CE1 1 1
5 15325 1 1 58 HIS CG C 54.389 25.433 28.449 1.00 . A A . 58 HIS CG 1 1
5 15326 1 1 58 HIS H H 52.031 26.926 31.029 1.00 . A A . 58 HIS H 1 1
5 15327 1 1 58 HIS HA H 52.180 26.648 28.241 1.00 . A A . 58 HIS HA 1 1
5 15328 1 1 58 HIS HB2 H 53.738 25.906 30.383 1.00 . A A . 58 HIS HB2 1 1
5 15329 1 1 58 HIS HB3 H 53.174 24.354 29.776 1.00 . A A . 58 HIS HB3 1 1
5 15330 1 1 58 HIS HD1 H 56.149 25.557 29.601 1.00 . A A . 58 HIS HD1 1 1
5 15331 1 1 58 HIS HD2 H 53.349 25.338 26.545 1.00 . A A . 58 HIS HD2 1 1
5 15332 1 1 58 HIS HE1 H 57.481 25.601 27.468 1.00 . A A . 58 HIS HE1 1 1
5 15333 1 1 58 HIS HE2 H 55.769 25.375 25.632 1.00 . A A . 58 HIS HE2 1 1
5 15334 1 1 58 HIS N N 51.535 26.892 30.184 1.00 . A A . 58 HIS N 1 1
5 15335 1 1 58 HIS ND1 N 55.740 25.518 28.712 1.00 . A A . 58 HIS ND1 1 1
5 15336 1 1 58 HIS NE2 N 55.539 25.470 26.580 1.00 . A A . 58 HIS NE2 1 1
5 15337 1 1 58 HIS O O 50.732 24.671 27.616 1.00 . A A . 58 HIS O 1 1
5 15338 1 1 59 LEU C C 48.095 23.907 29.190 1.00 . A A . 59 LEU C 1 1
5 15339 1 1 59 LEU CA C 49.423 23.325 29.663 1.00 . A A . 59 LEU CA 1 1
5 15340 1 1 59 LEU CB C 49.228 22.576 30.982 1.00 . A A . 59 LEU CB 1 1
5 15341 1 1 59 LEU CD1 C 50.125 20.972 32.685 1.00 . A A . 59 LEU CD1 1 1
5 15342 1 1 59 LEU CD2 C 50.067 20.326 30.269 1.00 . A A . 59 LEU CD2 1 1
5 15343 1 1 59 LEU CG C 50.249 21.471 31.254 1.00 . A A . 59 LEU CG 1 1
5 15344 1 1 59 LEU H H 50.681 24.648 30.728 1.00 . A A . 59 LEU H 1 1
5 15345 1 1 59 LEU HA H 49.785 22.635 28.917 1.00 . A A . 59 LEU HA 1 1
5 15346 1 1 59 LEU HB2 H 49.281 23.292 31.789 1.00 . A A . 59 LEU HB2 1 1
5 15347 1 1 59 LEU HB3 H 48.244 22.135 30.981 1.00 . A A . 59 LEU HB3 1 1
5 15348 1 1 59 LEU HD11 H 50.300 21.790 33.368 1.00 . A A . 59 LEU HD11 1 1
5 15349 1 1 59 LEU HD12 H 50.854 20.195 32.860 1.00 . A A . 59 LEU HD12 1 1
5 15350 1 1 59 LEU HD13 H 49.133 20.577 32.844 1.00 . A A . 59 LEU HD13 1 1
5 15351 1 1 59 LEU HD21 H 51.002 19.798 30.154 1.00 . A A . 59 LEU HD21 1 1
5 15352 1 1 59 LEU HD22 H 49.757 20.719 29.313 1.00 . A A . 59 LEU HD22 1 1
5 15353 1 1 59 LEU HD23 H 49.314 19.647 30.640 1.00 . A A . 59 LEU HD23 1 1
5 15354 1 1 59 LEU HG H 51.244 21.870 31.125 1.00 . A A . 59 LEU HG 1 1
5 15355 1 1 59 LEU N N 50.423 24.372 29.825 1.00 . A A . 59 LEU N 1 1
5 15356 1 1 59 LEU O O 47.354 23.263 28.446 1.00 . A A . 59 LEU O 1 1
5 15357 1 1 60 VAL C C 46.665 26.326 27.805 1.00 . A A . 60 VAL C 1 1
5 15358 1 1 60 VAL CA C 46.565 25.798 29.228 1.00 . A A . 60 VAL CA 1 1
5 15359 1 1 60 VAL CB C 46.230 26.967 30.174 1.00 . A A . 60 VAL CB 1 1
5 15360 1 1 60 VAL CG1 C 44.825 27.485 29.907 1.00 . A A . 60 VAL CG1 1 1
5 15361 1 1 60 VAL CG2 C 46.384 26.542 31.628 1.00 . A A . 60 VAL CG2 1 1
5 15362 1 1 60 VAL H H 48.432 25.601 30.202 1.00 . A A . 60 VAL H 1 1
5 15363 1 1 60 VAL HA H 45.764 25.077 29.279 1.00 . A A . 60 VAL HA 1 1
5 15364 1 1 60 VAL HB H 46.927 27.770 29.981 1.00 . A A . 60 VAL HB 1 1
5 15365 1 1 60 VAL HG11 H 44.427 27.927 30.807 1.00 . A A . 60 VAL HG11 1 1
5 15366 1 1 60 VAL HG12 H 44.193 26.665 29.597 1.00 . A A . 60 VAL HG12 1 1
5 15367 1 1 60 VAL HG13 H 44.859 28.229 29.124 1.00 . A A . 60 VAL HG13 1 1
5 15368 1 1 60 VAL HG21 H 45.529 26.879 32.195 1.00 . A A . 60 VAL HG21 1 1
5 15369 1 1 60 VAL HG22 H 47.282 26.980 32.038 1.00 . A A . 60 VAL HG22 1 1
5 15370 1 1 60 VAL HG23 H 46.451 25.465 31.684 1.00 . A A . 60 VAL HG23 1 1
5 15371 1 1 60 VAL N N 47.801 25.131 29.618 1.00 . A A . 60 VAL N 1 1
5 15372 1 1 60 VAL O O 45.727 26.205 27.016 1.00 . A A . 60 VAL O 1 1
5 15373 1 1 61 THR C C 47.948 26.358 25.100 1.00 . A A . 61 THR C 1 1
5 15374 1 1 61 THR CA C 48.048 27.455 26.153 1.00 . A A . 61 THR CA 1 1
5 15375 1 1 61 THR CB C 49.423 28.122 26.086 1.00 . A A . 61 THR CB 1 1
5 15376 1 1 61 THR CG2 C 49.724 28.739 24.737 1.00 . A A . 61 THR CG2 1 1
5 15377 1 1 61 THR H H 48.520 26.970 28.157 1.00 . A A . 61 THR H 1 1
5 15378 1 1 61 THR HA H 47.287 28.195 25.959 1.00 . A A . 61 THR HA 1 1
5 15379 1 1 61 THR HB H 50.182 27.380 26.287 1.00 . A A . 61 THR HB 1 1
5 15380 1 1 61 THR HG1 H 50.420 29.507 27.046 1.00 . A A . 61 THR HG1 1 1
5 15381 1 1 61 THR HG21 H 48.838 28.707 24.120 1.00 . A A . 61 THR HG21 1 1
5 15382 1 1 61 THR HG22 H 50.517 28.186 24.257 1.00 . A A . 61 THR HG22 1 1
5 15383 1 1 61 THR HG23 H 50.031 29.766 24.871 1.00 . A A . 61 THR HG23 1 1
5 15384 1 1 61 THR N N 47.813 26.909 27.483 1.00 . A A . 61 THR N 1 1
5 15385 1 1 61 THR O O 47.507 26.600 23.977 1.00 . A A . 61 THR O 1 1
5 15386 1 1 61 THR OG1 O 49.531 29.145 27.060 1.00 . A A . 61 THR OG1 1 1
5 15387 1 1 62 ALA C C 46.906 23.409 24.515 1.00 . A A . 62 ALA C 1 1
5 15388 1 1 62 ALA CA C 48.309 24.011 24.566 1.00 . A A . 62 ALA CA 1 1
5 15389 1 1 62 ALA CB C 49.323 22.960 24.993 1.00 . A A . 62 ALA CB 1 1
5 15390 1 1 62 ALA H H 48.696 25.011 26.382 1.00 . A A . 62 ALA H 1 1
5 15391 1 1 62 ALA HA H 48.581 24.359 23.580 1.00 . A A . 62 ALA HA 1 1
5 15392 1 1 62 ALA HB1 H 50.039 23.404 25.669 1.00 . A A . 62 ALA HB1 1 1
5 15393 1 1 62 ALA HB2 H 49.837 22.580 24.123 1.00 . A A . 62 ALA HB2 1 1
5 15394 1 1 62 ALA HB3 H 48.813 22.149 25.492 1.00 . A A . 62 ALA HB3 1 1
5 15395 1 1 62 ALA N N 48.357 25.149 25.473 1.00 . A A . 62 ALA N 1 1
5 15396 1 1 62 ALA O O 46.542 22.737 23.551 1.00 . A A . 62 ALA O 1 1
5 15397 1 1 63 TYR C C 43.783 24.059 24.895 1.00 . A A . 63 TYR C 1 1
5 15398 1 1 63 TYR CA C 44.758 23.149 25.643 1.00 . A A . 63 TYR CA 1 1
5 15399 1 1 63 TYR CB C 44.336 23.019 27.110 1.00 . A A . 63 TYR CB 1 1
5 15400 1 1 63 TYR CD1 C 41.864 23.530 27.131 1.00 . A A . 63 TYR CD1 1 1
5 15401 1 1 63 TYR CD2 C 42.559 21.310 27.653 1.00 . A A . 63 TYR CD2 1 1
5 15402 1 1 63 TYR CE1 C 40.544 23.162 27.307 1.00 . A A . 63 TYR CE1 1 1
5 15403 1 1 63 TYR CE2 C 41.240 20.935 27.830 1.00 . A A . 63 TYR CE2 1 1
5 15404 1 1 63 TYR CG C 42.892 22.611 27.301 1.00 . A A . 63 TYR CG 1 1
5 15405 1 1 63 TYR CZ C 40.237 21.864 27.656 1.00 . A A . 63 TYR CZ 1 1
5 15406 1 1 63 TYR H H 46.471 24.206 26.296 1.00 . A A . 63 TYR H 1 1
5 15407 1 1 63 TYR HA H 44.742 22.172 25.186 1.00 . A A . 63 TYR HA 1 1
5 15408 1 1 63 TYR HB2 H 44.955 22.275 27.589 1.00 . A A . 63 TYR HB2 1 1
5 15409 1 1 63 TYR HB3 H 44.481 23.970 27.602 1.00 . A A . 63 TYR HB3 1 1
5 15410 1 1 63 TYR HD1 H 42.107 24.546 26.857 1.00 . A A . 63 TYR HD1 1 1
5 15411 1 1 63 TYR HD2 H 43.347 20.584 27.789 1.00 . A A . 63 TYR HD2 1 1
5 15412 1 1 63 TYR HE1 H 39.758 23.891 27.170 1.00 . A A . 63 TYR HE1 1 1
5 15413 1 1 63 TYR HE2 H 41.001 19.918 28.104 1.00 . A A . 63 TYR HE2 1 1
5 15414 1 1 63 TYR HH H 38.688 20.831 27.179 1.00 . A A . 63 TYR HH 1 1
5 15415 1 1 63 TYR N N 46.123 23.660 25.561 1.00 . A A . 63 TYR N 1 1
5 15416 1 1 63 TYR O O 42.704 23.627 24.489 1.00 . A A . 63 TYR O 1 1
5 15417 1 1 63 TYR OH O 38.924 21.495 27.832 1.00 . A A . 63 TYR OH 1 1
5 15418 1 1 64 ASN C C 43.505 26.197 22.516 1.00 . A A . 64 ASN C 1 1
5 15419 1 1 64 ASN CA C 43.326 26.289 24.027 1.00 . A A . 64 ASN CA 1 1
5 15420 1 1 64 ASN CB C 43.648 27.706 24.504 1.00 . A A . 64 ASN CB 1 1
5 15421 1 1 64 ASN CG C 42.874 28.086 25.752 1.00 . A A . 64 ASN CG 1 1
5 15422 1 1 64 ASN H H 45.040 25.601 25.070 1.00 . A A . 64 ASN H 1 1
5 15423 1 1 64 ASN HA H 42.302 26.064 24.267 1.00 . A A . 64 ASN HA 1 1
5 15424 1 1 64 ASN HB2 H 44.703 27.776 24.723 1.00 . A A . 64 ASN HB2 1 1
5 15425 1 1 64 ASN HB3 H 43.399 28.408 23.721 1.00 . A A . 64 ASN HB3 1 1
5 15426 1 1 64 ASN HD21 H 44.551 28.089 26.820 1.00 . A A . 64 ASN HD21 1 1
5 15427 1 1 64 ASN HD22 H 43.108 28.477 27.687 1.00 . A A . 64 ASN HD22 1 1
5 15428 1 1 64 ASN N N 44.169 25.319 24.721 1.00 . A A . 64 ASN N 1 1
5 15429 1 1 64 ASN ND2 N 43.583 28.232 26.866 1.00 . A A . 64 ASN ND2 1 1
5 15430 1 1 64 ASN O O 42.536 26.043 21.769 1.00 . A A . 64 ASN O 1 1
5 15431 1 1 64 ASN OD1 O 41.654 28.246 25.715 1.00 . A A . 64 ASN OD1 1 1
5 15432 1 1 65 HIS C C 44.623 24.894 20.056 1.00 . A A . 65 HIS C 1 1
5 15433 1 1 65 HIS CA C 45.053 26.234 20.648 1.00 . A A . 65 HIS CA 1 1
5 15434 1 1 65 HIS CB C 46.549 26.475 20.407 1.00 . A A . 65 HIS CB 1 1
5 15435 1 1 65 HIS CD2 C 48.047 24.641 19.346 1.00 . A A . 65 HIS CD2 1 1
5 15436 1 1 65 HIS CE1 C 48.332 23.394 21.125 1.00 . A A . 65 HIS CE1 1 1
5 15437 1 1 65 HIS CG C 47.372 25.224 20.364 1.00 . A A . 65 HIS CG 1 1
5 15438 1 1 65 HIS H H 45.475 26.423 22.714 1.00 . A A . 65 HIS H 1 1
5 15439 1 1 65 HIS HA H 44.493 27.017 20.159 1.00 . A A . 65 HIS HA 1 1
5 15440 1 1 65 HIS HB2 H 46.675 26.984 19.463 1.00 . A A . 65 HIS HB2 1 1
5 15441 1 1 65 HIS HB3 H 46.936 27.100 21.199 1.00 . A A . 65 HIS HB3 1 1
5 15442 1 1 65 HIS HD1 H 47.196 24.570 22.356 1.00 . A A . 65 HIS HD1 1 1
5 15443 1 1 65 HIS HD2 H 48.103 24.999 18.327 1.00 . A A . 65 HIS HD2 1 1
5 15444 1 1 65 HIS HE1 H 48.652 22.600 21.784 1.00 . A A . 65 HIS HE1 1 1
5 15445 1 1 65 HIS HE2 H 49.110 22.831 19.317 1.00 . A A . 65 HIS HE2 1 1
5 15446 1 1 65 HIS N N 44.748 26.299 22.071 1.00 . A A . 65 HIS N 1 1
5 15447 1 1 65 HIS ND1 N 47.568 24.418 21.463 1.00 . A A . 65 HIS ND1 1 1
5 15448 1 1 65 HIS NE2 N 48.635 23.506 19.845 1.00 . A A . 65 HIS NE2 1 1
5 15449 1 1 65 HIS O O 44.261 24.817 18.885 1.00 . A A . 65 HIS O 1 1
5 15450 1 1 66 LEU C C 42.974 22.543 19.637 1.00 . A A . 66 LEU C 1 1
5 15451 1 1 66 LEU CA C 44.285 22.504 20.415 1.00 . A A . 66 LEU CA 1 1
5 15452 1 1 66 LEU CB C 44.156 21.555 21.608 1.00 . A A . 66 LEU CB 1 1
5 15453 1 1 66 LEU CD1 C 44.359 19.224 22.510 1.00 . A A . 66 LEU CD1 1 1
5 15454 1 1 66 LEU CD2 C 42.895 19.674 20.536 1.00 . A A . 66 LEU CD2 1 1
5 15455 1 1 66 LEU CG C 44.174 20.066 21.257 1.00 . A A . 66 LEU CG 1 1
5 15456 1 1 66 LEU H H 44.971 23.953 21.794 1.00 . A A . 66 LEU H 1 1
5 15457 1 1 66 LEU HA H 45.063 22.142 19.762 1.00 . A A . 66 LEU HA 1 1
5 15458 1 1 66 LEU HB2 H 44.972 21.754 22.288 1.00 . A A . 66 LEU HB2 1 1
5 15459 1 1 66 LEU HB3 H 43.228 21.771 22.115 1.00 . A A . 66 LEU HB3 1 1
5 15460 1 1 66 LEU HD11 H 43.923 18.248 22.355 1.00 . A A . 66 LEU HD11 1 1
5 15461 1 1 66 LEU HD12 H 43.871 19.708 23.344 1.00 . A A . 66 LEU HD12 1 1
5 15462 1 1 66 LEU HD13 H 45.413 19.119 22.721 1.00 . A A . 66 LEU HD13 1 1
5 15463 1 1 66 LEU HD21 H 42.084 20.300 20.876 1.00 . A A . 66 LEU HD21 1 1
5 15464 1 1 66 LEU HD22 H 42.666 18.641 20.748 1.00 . A A . 66 LEU HD22 1 1
5 15465 1 1 66 LEU HD23 H 43.029 19.803 19.472 1.00 . A A . 66 LEU HD23 1 1
5 15466 1 1 66 LEU HG H 45.006 19.868 20.597 1.00 . A A . 66 LEU HG 1 1
5 15467 1 1 66 LEU N N 44.669 23.839 20.869 1.00 . A A . 66 LEU N 1 1
5 15468 1 1 66 LEU O O 42.828 21.879 18.610 1.00 . A A . 66 LEU O 1 1
5 15469 1 1 67 PHE C C 40.848 24.398 18.270 1.00 . A A . 67 PHE C 1 1
5 15470 1 1 67 PHE CA C 40.735 23.473 19.475 1.00 . A A . 67 PHE CA 1 1
5 15471 1 1 67 PHE CB C 39.695 24.014 20.457 1.00 . A A . 67 PHE CB 1 1
5 15472 1 1 67 PHE CD1 C 40.183 22.407 22.322 1.00 . A A . 67 PHE CD1 1 1
5 15473 1 1 67 PHE CD2 C 37.922 22.664 21.610 1.00 . A A . 67 PHE CD2 1 1
5 15474 1 1 67 PHE CE1 C 39.784 21.482 23.268 1.00 . A A . 67 PHE CE1 1 1
5 15475 1 1 67 PHE CE2 C 37.517 21.739 22.554 1.00 . A A . 67 PHE CE2 1 1
5 15476 1 1 67 PHE CG C 39.258 23.008 21.484 1.00 . A A . 67 PHE CG 1 1
5 15477 1 1 67 PHE CZ C 38.449 21.147 23.384 1.00 . A A . 67 PHE CZ 1 1
5 15478 1 1 67 PHE H H 42.211 23.844 20.945 1.00 . A A . 67 PHE H 1 1
5 15479 1 1 67 PHE HA H 40.428 22.495 19.137 1.00 . A A . 67 PHE HA 1 1
5 15480 1 1 67 PHE HB2 H 40.111 24.862 20.980 1.00 . A A . 67 PHE HB2 1 1
5 15481 1 1 67 PHE HB3 H 38.820 24.330 19.907 1.00 . A A . 67 PHE HB3 1 1
5 15482 1 1 67 PHE HD1 H 41.227 22.669 22.232 1.00 . A A . 67 PHE HD1 1 1
5 15483 1 1 67 PHE HD2 H 37.192 23.126 20.962 1.00 . A A . 67 PHE HD2 1 1
5 15484 1 1 67 PHE HE1 H 40.516 21.020 23.915 1.00 . A A . 67 PHE HE1 1 1
5 15485 1 1 67 PHE HE2 H 36.472 21.479 22.643 1.00 . A A . 67 PHE HE2 1 1
5 15486 1 1 67 PHE HZ H 38.135 20.424 24.122 1.00 . A A . 67 PHE HZ 1 1
5 15487 1 1 67 PHE N N 42.029 23.335 20.128 1.00 . A A . 67 PHE N 1 1
5 15488 1 1 67 PHE O O 40.289 24.126 17.207 1.00 . A A . 67 PHE O 1 1
5 15489 1 1 68 GLU C C 42.680 25.874 16.269 1.00 . A A . 68 GLU C 1 1
5 15490 1 1 68 GLU CA C 41.790 26.457 17.369 1.00 . A A . 68 GLU CA 1 1
5 15491 1 1 68 GLU CB C 42.417 27.737 17.924 1.00 . A A . 68 GLU CB 1 1
5 15492 1 1 68 GLU CD C 42.000 30.132 17.229 1.00 . A A . 68 GLU CD 1 1
5 15493 1 1 68 GLU CG C 42.648 28.809 16.870 1.00 . A A . 68 GLU CG 1 1
5 15494 1 1 68 GLU H H 42.012 25.642 19.316 1.00 . A A . 68 GLU H 1 1
5 15495 1 1 68 GLU HA H 40.825 26.692 16.948 1.00 . A A . 68 GLU HA 1 1
5 15496 1 1 68 GLU HB2 H 41.765 28.143 18.684 1.00 . A A . 68 GLU HB2 1 1
5 15497 1 1 68 GLU HB3 H 43.369 27.493 18.373 1.00 . A A . 68 GLU HB3 1 1
5 15498 1 1 68 GLU HG2 H 43.711 28.965 16.762 1.00 . A A . 68 GLU HG2 1 1
5 15499 1 1 68 GLU HG3 H 42.238 28.466 15.932 1.00 . A A . 68 GLU HG3 1 1
5 15500 1 1 68 GLU N N 41.586 25.488 18.444 1.00 . A A . 68 GLU N 1 1
5 15501 1 1 68 GLU O O 42.777 26.430 15.175 1.00 . A A . 68 GLU O 1 1
5 15502 1 1 68 GLU OE1 O 42.580 30.875 18.048 1.00 . A A . 68 GLU OE1 1 1
5 15503 1 1 68 GLU OE2 O 40.911 30.424 16.691 1.00 . A A . 68 GLU OE2 1 1
5 15504 1 1 69 THR C C 43.582 22.789 15.102 1.00 . A A . 69 THR C 1 1
5 15505 1 1 69 THR CA C 44.203 24.087 15.614 1.00 . A A . 69 THR CA 1 1
5 15506 1 1 69 THR CB C 45.560 23.796 16.256 1.00 . A A . 69 THR CB 1 1
5 15507 1 1 69 THR CG2 C 46.366 25.044 16.542 1.00 . A A . 69 THR CG2 1 1
5 15508 1 1 69 THR H H 43.199 24.360 17.459 1.00 . A A . 69 THR H 1 1
5 15509 1 1 69 THR HA H 44.348 24.756 14.779 1.00 . A A . 69 THR HA 1 1
5 15510 1 1 69 THR HB H 46.138 23.176 15.586 1.00 . A A . 69 THR HB 1 1
5 15511 1 1 69 THR HG1 H 45.561 22.164 17.339 1.00 . A A . 69 THR HG1 1 1
5 15512 1 1 69 THR HG21 H 47.413 24.845 16.367 1.00 . A A . 69 THR HG21 1 1
5 15513 1 1 69 THR HG22 H 46.223 25.338 17.571 1.00 . A A . 69 THR HG22 1 1
5 15514 1 1 69 THR HG23 H 46.038 25.842 15.891 1.00 . A A . 69 THR HG23 1 1
5 15515 1 1 69 THR N N 43.325 24.750 16.570 1.00 . A A . 69 THR N 1 1
5 15516 1 1 69 THR O O 44.016 22.243 14.087 1.00 . A A . 69 THR O 1 1
5 15517 1 1 69 THR OG1 O 45.398 23.099 17.479 1.00 . A A . 69 THR OG1 1 1
5 15518 1 1 70 LYS C C 42.878 19.909 15.311 1.00 . A A . 70 LYS C 1 1
5 15519 1 1 70 LYS CA C 41.887 21.065 15.415 1.00 . A A . 70 LYS CA 1 1
5 15520 1 1 70 LYS CB C 41.165 21.257 14.079 1.00 . A A . 70 LYS CB 1 1
5 15521 1 1 70 LYS CD C 39.785 19.177 14.367 1.00 . A A . 70 LYS CD 1 1
5 15522 1 1 70 LYS CE C 40.108 18.353 13.131 1.00 . A A . 70 LYS CE 1 1
5 15523 1 1 70 LYS CG C 39.765 20.664 14.055 1.00 . A A . 70 LYS CG 1 1
5 15524 1 1 70 LYS H H 42.257 22.775 16.604 1.00 . A A . 70 LYS H 1 1
5 15525 1 1 70 LYS HA H 41.159 20.832 16.177 1.00 . A A . 70 LYS HA 1 1
5 15526 1 1 70 LYS HB2 H 41.088 22.315 13.874 1.00 . A A . 70 LYS HB2 1 1
5 15527 1 1 70 LYS HB3 H 41.744 20.789 13.297 1.00 . A A . 70 LYS HB3 1 1
5 15528 1 1 70 LYS HD2 H 40.534 18.986 15.120 1.00 . A A . 70 LYS HD2 1 1
5 15529 1 1 70 LYS HD3 H 38.814 18.885 14.740 1.00 . A A . 70 LYS HD3 1 1
5 15530 1 1 70 LYS HE2 H 39.320 18.492 12.405 1.00 . A A . 70 LYS HE2 1 1
5 15531 1 1 70 LYS HE3 H 41.043 18.700 12.717 1.00 . A A . 70 LYS HE3 1 1
5 15532 1 1 70 LYS HG2 H 39.158 21.168 14.792 1.00 . A A . 70 LYS HG2 1 1
5 15533 1 1 70 LYS HG3 H 39.339 20.812 13.073 1.00 . A A . 70 LYS HG3 1 1
5 15534 1 1 70 LYS HZ1 H 40.926 16.756 14.200 1.00 . A A . 70 LYS HZ1 1 1
5 15535 1 1 70 LYS HZ2 H 40.528 16.377 12.601 1.00 . A A . 70 LYS HZ2 1 1
5 15536 1 1 70 LYS HZ3 H 39.307 16.529 13.761 1.00 . A A . 70 LYS HZ3 1 1
5 15537 1 1 70 LYS N N 42.563 22.298 15.805 1.00 . A A . 70 LYS N 1 1
5 15538 1 1 70 LYS NZ N 40.225 16.902 13.445 1.00 . A A . 70 LYS NZ 1 1
5 15539 1 1 70 LYS O O 42.695 18.992 14.510 1.00 . A A . 70 LYS O 1 1
5 15540 1 1 71 ARG C C 44.681 17.890 17.214 1.00 . A A . 71 ARG C 1 1
5 15541 1 1 71 ARG CA C 44.948 18.921 16.121 1.00 . A A . 71 ARG CA 1 1
5 15542 1 1 71 ARG CB C 46.334 19.539 16.311 1.00 . A A . 71 ARG CB 1 1
5 15543 1 1 71 ARG CD C 48.096 21.071 15.387 1.00 . A A . 71 ARG CD 1 1
5 15544 1 1 71 ARG CG C 46.865 20.238 15.071 1.00 . A A . 71 ARG CG 1 1
5 15545 1 1 71 ARG CZ C 49.985 22.061 14.153 1.00 . A A . 71 ARG CZ 1 1
5 15546 1 1 71 ARG H H 44.021 20.720 16.738 1.00 . A A . 71 ARG H 1 1
5 15547 1 1 71 ARG HA H 44.914 18.426 15.161 1.00 . A A . 71 ARG HA 1 1
5 15548 1 1 71 ARG HB2 H 46.285 20.262 17.112 1.00 . A A . 71 ARG HB2 1 1
5 15549 1 1 71 ARG HB3 H 47.029 18.759 16.584 1.00 . A A . 71 ARG HB3 1 1
5 15550 1 1 71 ARG HD2 H 47.779 22.063 15.674 1.00 . A A . 71 ARG HD2 1 1
5 15551 1 1 71 ARG HD3 H 48.624 20.611 16.208 1.00 . A A . 71 ARG HD3 1 1
5 15552 1 1 71 ARG HE H 48.857 20.551 13.498 1.00 . A A . 71 ARG HE 1 1
5 15553 1 1 71 ARG HG2 H 47.126 19.493 14.334 1.00 . A A . 71 ARG HG2 1 1
5 15554 1 1 71 ARG HG3 H 46.095 20.884 14.676 1.00 . A A . 71 ARG HG3 1 1
5 15555 1 1 71 ARG HH11 H 49.626 22.907 15.955 1.00 . A A . 71 ARG HH11 1 1
5 15556 1 1 71 ARG HH12 H 50.949 23.585 15.068 1.00 . A A . 71 ARG HH12 1 1
5 15557 1 1 71 ARG HH21 H 50.598 21.441 12.329 1.00 . A A . 71 ARG HH21 1 1
5 15558 1 1 71 ARG HH22 H 51.501 22.754 13.009 1.00 . A A . 71 ARG HH22 1 1
5 15559 1 1 71 ARG N N 43.928 19.962 16.123 1.00 . A A . 71 ARG N 1 1
5 15560 1 1 71 ARG NE N 48.996 21.175 14.241 1.00 . A A . 71 ARG NE 1 1
5 15561 1 1 71 ARG NH1 N 50.204 22.922 15.140 1.00 . A A . 71 ARG NH1 1 1
5 15562 1 1 71 ARG NH2 N 50.758 22.087 13.076 1.00 . A A . 71 ARG NH2 1 1
5 15563 1 1 71 ARG O O 45.595 17.476 17.928 1.00 . A A . 71 ARG O 1 1
5 15564 1 1 72 PHE C C 43.659 15.135 18.030 1.00 . A A . 72 PHE C 1 1
5 15565 1 1 72 PHE CA C 43.038 16.494 18.341 1.00 . A A . 72 PHE CA 1 1
5 15566 1 1 72 PHE CB C 41.514 16.377 18.405 1.00 . A A . 72 PHE CB 1 1
5 15567 1 1 72 PHE CD1 C 40.622 18.702 18.099 1.00 . A A . 72 PHE CD1 1 1
5 15568 1 1 72 PHE CD2 C 40.426 17.688 20.248 1.00 . A A . 72 PHE CD2 1 1
5 15569 1 1 72 PHE CE1 C 40.003 19.842 18.577 1.00 . A A . 72 PHE CE1 1 1
5 15570 1 1 72 PHE CE2 C 39.807 18.825 20.732 1.00 . A A . 72 PHE CE2 1 1
5 15571 1 1 72 PHE CG C 40.840 17.614 18.928 1.00 . A A . 72 PHE CG 1 1
5 15572 1 1 72 PHE CZ C 39.595 19.903 19.895 1.00 . A A . 72 PHE CZ 1 1
5 15573 1 1 72 PHE H H 42.741 17.843 16.737 1.00 . A A . 72 PHE H 1 1
5 15574 1 1 72 PHE HA H 43.404 16.834 19.298 1.00 . A A . 72 PHE HA 1 1
5 15575 1 1 72 PHE HB2 H 41.132 16.187 17.414 1.00 . A A . 72 PHE HB2 1 1
5 15576 1 1 72 PHE HB3 H 41.250 15.554 19.053 1.00 . A A . 72 PHE HB3 1 1
5 15577 1 1 72 PHE HD1 H 40.940 18.655 17.068 1.00 . A A . 72 PHE HD1 1 1
5 15578 1 1 72 PHE HD2 H 40.591 16.845 20.904 1.00 . A A . 72 PHE HD2 1 1
5 15579 1 1 72 PHE HE1 H 39.838 20.683 17.920 1.00 . A A . 72 PHE HE1 1 1
5 15580 1 1 72 PHE HE2 H 39.488 18.870 21.763 1.00 . A A . 72 PHE HE2 1 1
5 15581 1 1 72 PHE HZ H 39.111 20.793 20.271 1.00 . A A . 72 PHE HZ 1 1
5 15582 1 1 72 PHE N N 43.424 17.479 17.337 1.00 . A A . 72 PHE N 1 1
5 15583 1 1 72 PHE O O 44.314 14.963 17.002 1.00 . A A . 72 PHE O 1 1
5 15584 1 1 73 LYS C C 43.221 12.079 17.653 1.00 . A A . 73 LYS C 1 1
5 15585 1 1 73 LYS CA C 43.987 12.829 18.738 1.00 . A A . 73 LYS CA 1 1
5 15586 1 1 73 LYS CB C 43.928 12.048 20.052 1.00 . A A . 73 LYS CB 1 1
5 15587 1 1 73 LYS CD C 44.265 9.591 19.649 1.00 . A A . 73 LYS CD 1 1
5 15588 1 1 73 LYS CE C 44.974 8.378 20.230 1.00 . A A . 73 LYS CE 1 1
5 15589 1 1 73 LYS CG C 44.907 10.887 20.115 1.00 . A A . 73 LYS CG 1 1
5 15590 1 1 73 LYS H H 42.916 14.367 19.719 1.00 . A A . 73 LYS H 1 1
5 15591 1 1 73 LYS HA H 45.019 12.925 18.433 1.00 . A A . 73 LYS HA 1 1
5 15592 1 1 73 LYS HB2 H 44.147 12.721 20.867 1.00 . A A . 73 LYS HB2 1 1
5 15593 1 1 73 LYS HB3 H 42.930 11.656 20.179 1.00 . A A . 73 LYS HB3 1 1
5 15594 1 1 73 LYS HD2 H 43.233 9.577 19.966 1.00 . A A . 73 LYS HD2 1 1
5 15595 1 1 73 LYS HD3 H 44.313 9.543 18.571 1.00 . A A . 73 LYS HD3 1 1
5 15596 1 1 73 LYS HE2 H 45.986 8.656 20.485 1.00 . A A . 73 LYS HE2 1 1
5 15597 1 1 73 LYS HE3 H 44.452 8.066 21.123 1.00 . A A . 73 LYS HE3 1 1
5 15598 1 1 73 LYS HG2 H 45.752 11.107 19.479 1.00 . A A . 73 LYS HG2 1 1
5 15599 1 1 73 LYS HG3 H 45.243 10.767 21.134 1.00 . A A . 73 LYS HG3 1 1
5 15600 1 1 73 LYS HZ1 H 44.144 6.675 19.350 1.00 . A A . 73 LYS HZ1 1 1
5 15601 1 1 73 LYS HZ2 H 45.831 6.633 19.466 1.00 . A A . 73 LYS HZ2 1 1
5 15602 1 1 73 LYS HZ3 H 45.088 7.601 18.295 1.00 . A A . 73 LYS HZ3 1 1
5 15603 1 1 73 LYS N N 43.448 14.172 18.921 1.00 . A A . 73 LYS N 1 1
5 15604 1 1 73 LYS NZ N 45.012 7.243 19.268 1.00 . A A . 73 LYS NZ 1 1
5 15605 1 1 73 LYS O O 42.020 12.283 17.473 1.00 . A A . 73 LYS O 1 1
5 15606 1 1 74 GLY C C 44.301 9.816 14.932 1.00 . A A . 74 GLY C 1 1
5 15607 1 1 74 GLY CA C 43.293 10.446 15.873 1.00 . A A . 74 GLY CA 1 1
5 15608 1 1 74 GLY H H 44.878 11.091 17.119 1.00 . A A . 74 GLY H 1 1
5 15609 1 1 74 GLY HA2 H 42.694 9.664 16.317 1.00 . A A . 74 GLY HA2 1 1
5 15610 1 1 74 GLY HA3 H 42.647 11.100 15.306 1.00 . A A . 74 GLY HA3 1 1
5 15611 1 1 74 GLY N N 43.924 11.212 16.931 1.00 . A A . 74 GLY N 1 1
5 15612 1 1 74 GLY O O 45.376 10.370 14.704 1.00 . A A . 74 GLY O 1 1
5 15613 1 1 75 THR C C 46.191 7.675 14.101 1.00 . A A . 75 THR C 1 1
5 15614 1 1 75 THR CA C 44.832 7.944 13.463 1.00 . A A . 75 THR CA 1 1
5 15615 1 1 75 THR CB C 45.010 8.745 12.171 1.00 . A A . 75 THR CB 1 1
5 15616 1 1 75 THR CG2 C 43.719 9.338 11.649 1.00 . A A . 75 THR CG2 1 1
5 15617 1 1 75 THR H H 43.080 8.266 14.609 1.00 . A A . 75 THR H 1 1
5 15618 1 1 75 THR HA H 44.367 6.999 13.226 1.00 . A A . 75 THR HA 1 1
5 15619 1 1 75 THR HB H 45.406 8.091 11.407 1.00 . A A . 75 THR HB 1 1
5 15620 1 1 75 THR HG1 H 46.058 10.270 11.529 1.00 . A A . 75 THR HG1 1 1
5 15621 1 1 75 THR HG21 H 43.818 10.411 11.579 1.00 . A A . 75 THR HG21 1 1
5 15622 1 1 75 THR HG22 H 42.912 9.094 12.325 1.00 . A A . 75 THR HG22 1 1
5 15623 1 1 75 THR HG23 H 43.505 8.931 10.672 1.00 . A A . 75 THR HG23 1 1
5 15624 1 1 75 THR N N 43.952 8.655 14.386 1.00 . A A . 75 THR N 1 1
5 15625 1 1 75 THR O O 47.024 8.574 14.215 1.00 . A A . 75 THR O 1 1
5 15626 1 1 75 THR OG1 O 45.925 9.810 12.361 1.00 . A A . 75 THR OG1 1 1
5 15627 1 1 76 GLU C C 47.685 4.550 15.451 1.00 . A A . 76 GLU C 1 1
5 15628 1 1 76 GLU CA C 47.668 6.043 15.141 1.00 . A A . 76 GLU CA 1 1
5 15629 1 1 76 GLU CB C 47.892 6.847 16.424 1.00 . A A . 76 GLU CB 1 1
5 15630 1 1 76 GLU CD C 49.840 7.260 17.978 1.00 . A A . 76 GLU CD 1 1
5 15631 1 1 76 GLU CG C 49.306 7.386 16.564 1.00 . A A . 76 GLU CG 1 1
5 15632 1 1 76 GLU H H 45.707 5.758 14.395 1.00 . A A . 76 GLU H 1 1
5 15633 1 1 76 GLU HA H 48.463 6.262 14.447 1.00 . A A . 76 GLU HA 1 1
5 15634 1 1 76 GLU HB2 H 47.209 7.684 16.434 1.00 . A A . 76 GLU HB2 1 1
5 15635 1 1 76 GLU HB3 H 47.685 6.214 17.274 1.00 . A A . 76 GLU HB3 1 1
5 15636 1 1 76 GLU HG2 H 49.955 6.834 15.901 1.00 . A A . 76 GLU HG2 1 1
5 15637 1 1 76 GLU HG3 H 49.310 8.429 16.285 1.00 . A A . 76 GLU HG3 1 1
5 15638 1 1 76 GLU N N 46.409 6.431 14.515 1.00 . A A . 76 GLU N 1 1
5 15639 1 1 76 GLU O O 48.704 3.881 15.280 1.00 . A A . 76 GLU O 1 1
5 15640 1 1 76 GLU OE1 O 49.289 7.923 18.882 1.00 . A A . 76 GLU OE1 1 1
5 15641 1 1 76 GLU OE2 O 50.810 6.500 18.180 1.00 . A A . 76 GLU OE2 1 1
5 15642 1 1 77 SER C C 44.967 2.192 16.280 1.00 . A A . 77 SER C 1 1
5 15643 1 1 77 SER CA C 46.430 2.621 16.240 1.00 . A A . 77 SER CA 1 1
5 15644 1 1 77 SER CB C 47.094 2.336 17.589 1.00 . A A . 77 SER CB 1 1
5 15645 1 1 77 SER H H 45.772 4.620 16.020 1.00 . A A . 77 SER H 1 1
5 15646 1 1 77 SER HA H 46.937 2.055 15.473 1.00 . A A . 77 SER HA 1 1
5 15647 1 1 77 SER HB2 H 47.821 3.106 17.799 1.00 . A A . 77 SER HB2 1 1
5 15648 1 1 77 SER HB3 H 46.342 2.331 18.364 1.00 . A A . 77 SER HB3 1 1
5 15649 1 1 77 SER HG H 48.455 1.091 16.929 1.00 . A A . 77 SER HG 1 1
5 15650 1 1 77 SER N N 46.549 4.035 15.906 1.00 . A A . 77 SER N 1 1
5 15651 1 1 77 SER O O 44.123 2.883 16.850 1.00 . A A . 77 SER O 1 1
5 15652 1 1 77 SER OG O 47.750 1.080 17.580 1.00 . A A . 77 SER OG 1 1
5 15653 1 1 78 ILE C C 43.193 -0.753 16.459 1.00 . A A . 78 ILE C 1 1
5 15654 1 1 78 ILE CA C 43.312 0.527 15.638 1.00 . A A . 78 ILE CA 1 1
5 15655 1 1 78 ILE CB C 42.856 0.240 14.195 1.00 . A A . 78 ILE CB 1 1
5 15656 1 1 78 ILE CD1 C 43.091 1.120 11.818 1.00 . A A . 78 ILE CD1 1 1
5 15657 1 1 78 ILE CG1 C 43.150 1.442 13.295 1.00 . A A . 78 ILE CG1 1 1
5 15658 1 1 78 ILE CG2 C 41.373 -0.100 14.166 1.00 . A A . 78 ILE CG2 1 1
5 15659 1 1 78 ILE H H 45.390 0.541 15.235 1.00 . A A . 78 ILE H 1 1
5 15660 1 1 78 ILE HA H 42.658 1.276 16.059 1.00 . A A . 78 ILE HA 1 1
5 15661 1 1 78 ILE HB H 43.404 -0.616 13.831 1.00 . A A . 78 ILE HB 1 1
5 15662 1 1 78 ILE HD11 H 42.072 1.207 11.471 1.00 . A A . 78 ILE HD11 1 1
5 15663 1 1 78 ILE HD12 H 43.442 0.112 11.655 1.00 . A A . 78 ILE HD12 1 1
5 15664 1 1 78 ILE HD13 H 43.716 1.812 11.273 1.00 . A A . 78 ILE HD13 1 1
5 15665 1 1 78 ILE HG12 H 42.426 2.218 13.494 1.00 . A A . 78 ILE HG12 1 1
5 15666 1 1 78 ILE HG13 H 44.140 1.815 13.515 1.00 . A A . 78 ILE HG13 1 1
5 15667 1 1 78 ILE HG21 H 41.242 -1.152 14.374 1.00 . A A . 78 ILE HG21 1 1
5 15668 1 1 78 ILE HG22 H 40.971 0.127 13.190 1.00 . A A . 78 ILE HG22 1 1
5 15669 1 1 78 ILE HG23 H 40.855 0.482 14.913 1.00 . A A . 78 ILE HG23 1 1
5 15670 1 1 78 ILE N N 44.674 1.048 15.672 1.00 . A A . 78 ILE N 1 1
5 15671 1 1 78 ILE O O 44.162 -1.496 16.612 1.00 . A A . 78 ILE O 1 1
5 15672 1 1 79 SER C C 41.716 -3.443 16.919 1.00 . A A . 79 SER C 1 1
5 15673 1 1 79 SER CA C 41.753 -2.192 17.792 1.00 . A A . 79 SER CA 1 1
5 15674 1 1 79 SER CB C 40.437 -2.052 18.558 1.00 . A A . 79 SER CB 1 1
5 15675 1 1 79 SER H H 41.266 -0.371 16.829 1.00 . A A . 79 SER H 1 1
5 15676 1 1 79 SER HA H 42.563 -2.286 18.500 1.00 . A A . 79 SER HA 1 1
5 15677 1 1 79 SER HB2 H 39.723 -1.518 17.949 1.00 . A A . 79 SER HB2 1 1
5 15678 1 1 79 SER HB3 H 40.050 -3.033 18.789 1.00 . A A . 79 SER HB3 1 1
5 15679 1 1 79 SER HG H 41.411 -1.664 20.213 1.00 . A A . 79 SER HG 1 1
5 15680 1 1 79 SER N N 41.999 -1.002 16.986 1.00 . A A . 79 SER N 1 1
5 15681 1 1 79 SER O O 40.971 -3.507 15.941 1.00 . A A . 79 SER O 1 1
5 15682 1 1 79 SER OG O 40.624 -1.339 19.769 1.00 . A A . 79 SER OG 1 1
5 15683 1 1 80 LYS C C 42.936 -6.851 17.445 1.00 . A A . 80 LYS C 1 1
5 15684 1 1 80 LYS CA C 42.583 -5.683 16.530 1.00 . A A . 80 LYS CA 1 1
5 15685 1 1 80 LYS CB C 43.610 -5.576 15.401 1.00 . A A . 80 LYS CB 1 1
5 15686 1 1 80 LYS CD C 42.547 -5.458 13.127 1.00 . A A . 80 LYS CD 1 1
5 15687 1 1 80 LYS CE C 43.538 -4.944 12.096 1.00 . A A . 80 LYS CE 1 1
5 15688 1 1 80 LYS CG C 43.224 -6.353 14.152 1.00 . A A . 80 LYS CG 1 1
5 15689 1 1 80 LYS H H 43.094 -4.323 18.069 1.00 . A A . 80 LYS H 1 1
5 15690 1 1 80 LYS HA H 41.607 -5.859 16.102 1.00 . A A . 80 LYS HA 1 1
5 15691 1 1 80 LYS HB2 H 43.724 -4.537 15.131 1.00 . A A . 80 LYS HB2 1 1
5 15692 1 1 80 LYS HB3 H 44.557 -5.954 15.755 1.00 . A A . 80 LYS HB3 1 1
5 15693 1 1 80 LYS HD2 H 41.778 -6.023 12.621 1.00 . A A . 80 LYS HD2 1 1
5 15694 1 1 80 LYS HD3 H 42.102 -4.616 13.636 1.00 . A A . 80 LYS HD3 1 1
5 15695 1 1 80 LYS HE2 H 44.299 -5.695 11.940 1.00 . A A . 80 LYS HE2 1 1
5 15696 1 1 80 LYS HE3 H 43.014 -4.767 11.168 1.00 . A A . 80 LYS HE3 1 1
5 15697 1 1 80 LYS HG2 H 44.115 -6.776 13.714 1.00 . A A . 80 LYS HG2 1 1
5 15698 1 1 80 LYS HG3 H 42.545 -7.146 14.429 1.00 . A A . 80 LYS HG3 1 1
5 15699 1 1 80 LYS HZ1 H 43.539 -3.130 13.131 1.00 . A A . 80 LYS HZ1 1 1
5 15700 1 1 80 LYS HZ2 H 44.450 -3.105 11.706 1.00 . A A . 80 LYS HZ2 1 1
5 15701 1 1 80 LYS HZ3 H 45.050 -3.890 13.079 1.00 . A A . 80 LYS HZ3 1 1
5 15702 1 1 80 LYS N N 42.524 -4.434 17.280 1.00 . A A . 80 LYS N 1 1
5 15703 1 1 80 LYS NZ N 44.190 -3.679 12.534 1.00 . A A . 80 LYS NZ 1 1
5 15704 1 1 80 LYS O O 43.652 -6.685 18.432 1.00 . A A . 80 LYS O 1 1
5 15705 1 1 81 VAL C C 43.997 -9.891 17.480 1.00 . A A . 81 VAL C 1 1
5 15706 1 1 81 VAL CA C 42.690 -9.229 17.901 1.00 . A A . 81 VAL CA 1 1
5 15707 1 1 81 VAL CB C 41.545 -10.251 17.771 1.00 . A A . 81 VAL CB 1 1
5 15708 1 1 81 VAL CG1 C 41.737 -11.397 18.752 1.00 . A A . 81 VAL CG1 1 1
5 15709 1 1 81 VAL CG2 C 40.199 -9.576 17.985 1.00 . A A . 81 VAL CG2 1 1
5 15710 1 1 81 VAL H H 41.864 -8.102 16.311 1.00 . A A . 81 VAL H 1 1
5 15711 1 1 81 VAL HA H 42.765 -8.934 18.937 1.00 . A A . 81 VAL HA 1 1
5 15712 1 1 81 VAL HB H 41.565 -10.657 16.770 1.00 . A A . 81 VAL HB 1 1
5 15713 1 1 81 VAL HG11 H 42.106 -11.010 19.690 1.00 . A A . 81 VAL HG11 1 1
5 15714 1 1 81 VAL HG12 H 42.450 -12.102 18.348 1.00 . A A . 81 VAL HG12 1 1
5 15715 1 1 81 VAL HG13 H 40.792 -11.894 18.914 1.00 . A A . 81 VAL HG13 1 1
5 15716 1 1 81 VAL HG21 H 39.414 -10.315 17.935 1.00 . A A . 81 VAL HG21 1 1
5 15717 1 1 81 VAL HG22 H 40.043 -8.832 17.217 1.00 . A A . 81 VAL HG22 1 1
5 15718 1 1 81 VAL HG23 H 40.185 -9.101 18.955 1.00 . A A . 81 VAL HG23 1 1
5 15719 1 1 81 VAL N N 42.428 -8.033 17.110 1.00 . A A . 81 VAL N 1 1
5 15720 1 1 81 VAL O O 44.224 -10.143 16.296 1.00 . A A . 81 VAL O 1 1
5 15721 1 1 82 SER C C 46.106 -12.283 18.556 1.00 . A A . 82 SER C 1 1
5 15722 1 1 82 SER CA C 46.140 -10.804 18.186 1.00 . A A . 82 SER CA 1 1
5 15723 1 1 82 SER CB C 47.253 -10.098 18.963 1.00 . A A . 82 SER CB 1 1
5 15724 1 1 82 SER H H 44.617 -9.945 19.380 1.00 . A A . 82 SER H 1 1
5 15725 1 1 82 SER HA H 46.338 -10.713 17.129 1.00 . A A . 82 SER HA 1 1
5 15726 1 1 82 SER HB2 H 46.847 -9.682 19.873 1.00 . A A . 82 SER HB2 1 1
5 15727 1 1 82 SER HB3 H 48.027 -10.811 19.207 1.00 . A A . 82 SER HB3 1 1
5 15728 1 1 82 SER HG H 48.533 -8.638 18.697 1.00 . A A . 82 SER HG 1 1
5 15729 1 1 82 SER N N 44.855 -10.170 18.456 1.00 . A A . 82 SER N 1 1
5 15730 1 1 82 SER O O 45.465 -12.675 19.531 1.00 . A A . 82 SER O 1 1
5 15731 1 1 82 SER OG O 47.823 -9.049 18.198 1.00 . A A . 82 SER OG 1 1
5 15732 1 1 83 GLU C C 48.208 -14.947 18.575 1.00 . A A . 83 GLU C 1 1
5 15733 1 1 83 GLU CA C 46.850 -14.537 18.015 1.00 . A A . 83 GLU CA 1 1
5 15734 1 1 83 GLU CB C 46.565 -15.305 16.723 1.00 . A A . 83 GLU CB 1 1
5 15735 1 1 83 GLU CD C 46.267 -17.728 16.075 1.00 . A A . 83 GLU CD 1 1
5 15736 1 1 83 GLU CG C 45.773 -16.585 16.938 1.00 . A A . 83 GLU CG 1 1
5 15737 1 1 83 GLU H H 47.291 -12.728 17.008 1.00 . A A . 83 GLU H 1 1
5 15738 1 1 83 GLU HA H 46.088 -14.776 18.741 1.00 . A A . 83 GLU HA 1 1
5 15739 1 1 83 GLU HB2 H 46.004 -14.668 16.055 1.00 . A A . 83 GLU HB2 1 1
5 15740 1 1 83 GLU HB3 H 47.504 -15.563 16.256 1.00 . A A . 83 GLU HB3 1 1
5 15741 1 1 83 GLU HG2 H 45.857 -16.875 17.975 1.00 . A A . 83 GLU HG2 1 1
5 15742 1 1 83 GLU HG3 H 44.736 -16.395 16.701 1.00 . A A . 83 GLU HG3 1 1
5 15743 1 1 83 GLU N N 46.801 -13.100 17.770 1.00 . A A . 83 GLU N 1 1
5 15744 1 1 83 GLU O O 49.230 -14.338 18.260 1.00 . A A . 83 GLU O 1 1
5 15745 1 1 83 GLU OE1 O 46.454 -17.516 14.858 1.00 . A A . 83 GLU OE1 1 1
5 15746 1 1 83 GLU OE2 O 46.468 -18.836 16.615 1.00 . A A . 83 GLU OE2 1 1
5 15747 1 1 84 GLN C C 50.105 -15.393 20.857 1.00 . A A . 84 GLN C 1 1
5 15748 1 1 84 GLN CA C 49.444 -16.475 20.010 1.00 . A A . 84 GLN CA 1 1
5 15749 1 1 84 GLN CB C 50.412 -16.953 18.927 1.00 . A A . 84 GLN CB 1 1
5 15750 1 1 84 GLN CD C 50.490 -19.463 19.200 1.00 . A A . 84 GLN CD 1 1
5 15751 1 1 84 GLN CG C 51.244 -18.156 19.342 1.00 . A A . 84 GLN CG 1 1
5 15752 1 1 84 GLN H H 47.364 -16.428 19.619 1.00 . A A . 84 GLN H 1 1
5 15753 1 1 84 GLN HA H 49.191 -17.309 20.647 1.00 . A A . 84 GLN HA 1 1
5 15754 1 1 84 GLN HB2 H 49.846 -17.221 18.047 1.00 . A A . 84 GLN HB2 1 1
5 15755 1 1 84 GLN HB3 H 51.085 -16.146 18.679 1.00 . A A . 84 GLN HB3 1 1
5 15756 1 1 84 GLN HE21 H 49.916 -19.367 21.101 1.00 . A A . 84 GLN HE21 1 1
5 15757 1 1 84 GLN HE22 H 49.364 -20.746 20.220 1.00 . A A . 84 GLN HE22 1 1
5 15758 1 1 84 GLN HG2 H 52.126 -18.199 18.721 1.00 . A A . 84 GLN HG2 1 1
5 15759 1 1 84 GLN HG3 H 51.537 -18.036 20.374 1.00 . A A . 84 GLN HG3 1 1
5 15760 1 1 84 GLN N N 48.211 -15.983 19.406 1.00 . A A . 84 GLN N 1 1
5 15761 1 1 84 GLN NE2 N 49.859 -19.903 20.283 1.00 . A A . 84 GLN NE2 1 1
5 15762 1 1 84 GLN O O 50.615 -14.404 20.330 1.00 . A A . 84 GLN O 1 1
5 15763 1 1 84 GLN OE1 O 50.473 -20.071 18.130 1.00 . A A . 84 GLN OE1 1 1
5 15764 1 1 85 VAL C C 51.977 -15.177 23.697 1.00 . A A . 85 VAL C 1 1
5 15765 1 1 85 VAL CA C 50.690 -14.627 23.092 1.00 . A A . 85 VAL CA 1 1
5 15766 1 1 85 VAL CB C 49.719 -14.255 24.229 1.00 . A A . 85 VAL CB 1 1
5 15767 1 1 85 VAL CG1 C 50.298 -13.141 25.086 1.00 . A A . 85 VAL CG1 1 1
5 15768 1 1 85 VAL CG2 C 48.363 -13.853 23.665 1.00 . A A . 85 VAL CG2 1 1
5 15769 1 1 85 VAL H H 49.670 -16.394 22.532 1.00 . A A . 85 VAL H 1 1
5 15770 1 1 85 VAL HA H 50.920 -13.730 22.535 1.00 . A A . 85 VAL HA 1 1
5 15771 1 1 85 VAL HB H 49.580 -15.125 24.854 1.00 . A A . 85 VAL HB 1 1
5 15772 1 1 85 VAL HG11 H 49.501 -12.647 25.622 1.00 . A A . 85 VAL HG11 1 1
5 15773 1 1 85 VAL HG12 H 50.805 -12.426 24.454 1.00 . A A . 85 VAL HG12 1 1
5 15774 1 1 85 VAL HG13 H 51.001 -13.558 25.792 1.00 . A A . 85 VAL HG13 1 1
5 15775 1 1 85 VAL HG21 H 48.277 -12.777 23.670 1.00 . A A . 85 VAL HG21 1 1
5 15776 1 1 85 VAL HG22 H 47.580 -14.280 24.274 1.00 . A A . 85 VAL HG22 1 1
5 15777 1 1 85 VAL HG23 H 48.271 -14.217 22.653 1.00 . A A . 85 VAL HG23 1 1
5 15778 1 1 85 VAL N N 50.092 -15.586 22.172 1.00 . A A . 85 VAL N 1 1
5 15779 1 1 85 VAL O O 52.096 -16.377 23.943 1.00 . A A . 85 VAL O 1 1
5 15780 1 1 86 LYS C C 54.072 -14.995 25.998 1.00 . A A . 86 LYS C 1 1
5 15781 1 1 86 LYS CA C 54.218 -14.688 24.512 1.00 . A A . 86 LYS CA 1 1
5 15782 1 1 86 LYS CB C 55.258 -13.585 24.307 1.00 . A A . 86 LYS CB 1 1
5 15783 1 1 86 LYS CD C 56.148 -12.129 22.462 1.00 . A A . 86 LYS CD 1 1
5 15784 1 1 86 LYS CE C 57.486 -11.654 23.006 1.00 . A A . 86 LYS CE 1 1
5 15785 1 1 86 LYS CG C 55.841 -13.551 22.904 1.00 . A A . 86 LYS CG 1 1
5 15786 1 1 86 LYS H H 52.785 -13.348 23.717 1.00 . A A . 86 LYS H 1 1
5 15787 1 1 86 LYS HA H 54.549 -15.581 24.002 1.00 . A A . 86 LYS HA 1 1
5 15788 1 1 86 LYS HB2 H 54.796 -12.629 24.505 1.00 . A A . 86 LYS HB2 1 1
5 15789 1 1 86 LYS HB3 H 56.068 -13.735 25.006 1.00 . A A . 86 LYS HB3 1 1
5 15790 1 1 86 LYS HD2 H 56.177 -12.095 21.384 1.00 . A A . 86 LYS HD2 1 1
5 15791 1 1 86 LYS HD3 H 55.369 -11.474 22.825 1.00 . A A . 86 LYS HD3 1 1
5 15792 1 1 86 LYS HE2 H 57.655 -12.118 23.966 1.00 . A A . 86 LYS HE2 1 1
5 15793 1 1 86 LYS HE3 H 58.265 -11.954 22.320 1.00 . A A . 86 LYS HE3 1 1
5 15794 1 1 86 LYS HG2 H 56.754 -14.127 22.889 1.00 . A A . 86 LYS HG2 1 1
5 15795 1 1 86 LYS HG3 H 55.128 -13.985 22.218 1.00 . A A . 86 LYS HG3 1 1
5 15796 1 1 86 LYS HZ1 H 57.183 -9.710 22.304 1.00 . A A . 86 LYS HZ1 1 1
5 15797 1 1 86 LYS HZ2 H 58.500 -9.862 23.354 1.00 . A A . 86 LYS HZ2 1 1
5 15798 1 1 86 LYS HZ3 H 56.924 -9.887 23.967 1.00 . A A . 86 LYS HZ3 1 1
5 15799 1 1 86 LYS N N 52.939 -14.291 23.935 1.00 . A A . 86 LYS N 1 1
5 15800 1 1 86 LYS NZ N 57.526 -10.175 23.169 1.00 . A A . 86 LYS NZ 1 1
5 15801 1 1 86 LYS O O 54.419 -16.085 26.454 1.00 . A A . 86 LYS O 1 1
5 15802 1 1 87 ASN C C 52.006 -14.818 28.484 1.00 . A A . 87 ASN C 1 1
5 15803 1 1 87 ASN CA C 53.366 -14.195 28.186 1.00 . A A . 87 ASN CA 1 1
5 15804 1 1 87 ASN CB C 53.489 -12.848 28.899 1.00 . A A . 87 ASN CB 1 1
5 15805 1 1 87 ASN CG C 54.922 -12.522 29.275 1.00 . A A . 87 ASN CG 1 1
5 15806 1 1 87 ASN H H 53.301 -13.181 26.329 1.00 . A A . 87 ASN H 1 1
5 15807 1 1 87 ASN HA H 54.138 -14.857 28.548 1.00 . A A . 87 ASN HA 1 1
5 15808 1 1 87 ASN HB2 H 53.122 -12.068 28.248 1.00 . A A . 87 ASN HB2 1 1
5 15809 1 1 87 ASN HB3 H 52.895 -12.868 29.800 1.00 . A A . 87 ASN HB3 1 1
5 15810 1 1 87 ASN HD21 H 54.817 -10.801 28.287 1.00 . A A . 87 ASN HD21 1 1
5 15811 1 1 87 ASN HD22 H 56.327 -11.133 29.056 1.00 . A A . 87 ASN HD22 1 1
5 15812 1 1 87 ASN N N 53.558 -14.028 26.750 1.00 . A A . 87 ASN N 1 1
5 15813 1 1 87 ASN ND2 N 55.404 -11.369 28.828 1.00 . A A . 87 ASN ND2 1 1
5 15814 1 1 87 ASN O O 51.011 -14.505 27.829 1.00 . A A . 87 ASN O 1 1
5 15815 1 1 87 ASN OD1 O 55.587 -13.298 29.961 1.00 . A A . 87 ASN OD1 1 1
5 15816 1 1 88 VAL C C 50.214 -15.840 31.194 1.00 . A A . 88 VAL C 1 1
5 15817 1 1 88 VAL CA C 50.732 -16.369 29.861 1.00 . A A . 88 VAL CA 1 1
5 15818 1 1 88 VAL CB C 50.923 -17.893 29.966 1.00 . A A . 88 VAL CB 1 1
5 15819 1 1 88 VAL CG1 C 51.005 -18.519 28.582 1.00 . A A . 88 VAL CG1 1 1
5 15820 1 1 88 VAL CG2 C 52.165 -18.221 30.782 1.00 . A A . 88 VAL CG2 1 1
5 15821 1 1 88 VAL H H 52.795 -15.910 29.961 1.00 . A A . 88 VAL H 1 1
5 15822 1 1 88 VAL HA H 49.995 -16.171 29.096 1.00 . A A . 88 VAL HA 1 1
5 15823 1 1 88 VAL HB H 50.065 -18.309 30.474 1.00 . A A . 88 VAL HB 1 1
5 15824 1 1 88 VAL HG11 H 50.746 -19.565 28.644 1.00 . A A . 88 VAL HG11 1 1
5 15825 1 1 88 VAL HG12 H 52.010 -18.419 28.200 1.00 . A A . 88 VAL HG12 1 1
5 15826 1 1 88 VAL HG13 H 50.316 -18.016 27.919 1.00 . A A . 88 VAL HG13 1 1
5 15827 1 1 88 VAL HG21 H 52.978 -18.468 30.115 1.00 . A A . 88 VAL HG21 1 1
5 15828 1 1 88 VAL HG22 H 51.960 -19.064 31.426 1.00 . A A . 88 VAL HG22 1 1
5 15829 1 1 88 VAL HG23 H 52.438 -17.366 31.382 1.00 . A A . 88 VAL HG23 1 1
5 15830 1 1 88 VAL N N 51.970 -15.702 29.476 1.00 . A A . 88 VAL N 1 1
5 15831 1 1 88 VAL O O 50.789 -16.115 32.248 1.00 . A A . 88 VAL O 1 1
5 15832 1 1 89 LYS C C 49.515 -13.593 33.058 1.00 . A A . 89 LYS C 1 1
5 15833 1 1 89 LYS CA C 48.530 -14.513 32.345 1.00 . A A . 89 LYS CA 1 1
5 15834 1 1 89 LYS CB C 48.079 -15.628 33.291 1.00 . A A . 89 LYS CB 1 1
5 15835 1 1 89 LYS CD C 45.573 -15.808 33.293 1.00 . A A . 89 LYS CD 1 1
5 15836 1 1 89 LYS CE C 44.367 -14.915 33.537 1.00 . A A . 89 LYS CE 1 1
5 15837 1 1 89 LYS CG C 46.798 -15.308 34.042 1.00 . A A . 89 LYS CG 1 1
5 15838 1 1 89 LYS H H 48.712 -14.897 30.271 1.00 . A A . 89 LYS H 1 1
5 15839 1 1 89 LYS HA H 47.667 -13.936 32.048 1.00 . A A . 89 LYS HA 1 1
5 15840 1 1 89 LYS HB2 H 47.919 -16.528 32.716 1.00 . A A . 89 LYS HB2 1 1
5 15841 1 1 89 LYS HB3 H 48.860 -15.808 34.015 1.00 . A A . 89 LYS HB3 1 1
5 15842 1 1 89 LYS HD2 H 45.790 -15.822 32.236 1.00 . A A . 89 LYS HD2 1 1
5 15843 1 1 89 LYS HD3 H 45.343 -16.809 33.628 1.00 . A A . 89 LYS HD3 1 1
5 15844 1 1 89 LYS HE2 H 43.773 -15.343 34.331 1.00 . A A . 89 LYS HE2 1 1
5 15845 1 1 89 LYS HE3 H 44.715 -13.937 33.836 1.00 . A A . 89 LYS HE3 1 1
5 15846 1 1 89 LYS HG2 H 46.832 -15.781 35.012 1.00 . A A . 89 LYS HG2 1 1
5 15847 1 1 89 LYS HG3 H 46.721 -14.237 34.165 1.00 . A A . 89 LYS HG3 1 1
5 15848 1 1 89 LYS HZ1 H 43.336 -15.716 31.907 1.00 . A A . 89 LYS HZ1 1 1
5 15849 1 1 89 LYS HZ2 H 44.005 -14.190 31.612 1.00 . A A . 89 LYS HZ2 1 1
5 15850 1 1 89 LYS HZ3 H 42.614 -14.333 32.563 1.00 . A A . 89 LYS HZ3 1 1
5 15851 1 1 89 LYS N N 49.125 -15.080 31.141 1.00 . A A . 89 LYS N 1 1
5 15852 1 1 89 LYS NZ N 43.521 -14.779 32.320 1.00 . A A . 89 LYS NZ 1 1
5 15853 1 1 89 LYS O O 49.531 -13.517 34.287 1.00 . A A . 89 LYS O 1 1
5 15854 1 1 90 LEU C C 50.938 -10.530 32.565 1.00 . A A . 90 LEU C 1 1
5 15855 1 1 90 LEU CA C 51.325 -11.980 32.836 1.00 . A A . 90 LEU CA 1 1
5 15856 1 1 90 LEU CB C 52.707 -12.270 32.248 1.00 . A A . 90 LEU CB 1 1
5 15857 1 1 90 LEU CD1 C 54.154 -13.315 34.008 1.00 . A A . 90 LEU CD1 1 1
5 15858 1 1 90 LEU CD2 C 55.120 -11.620 32.443 1.00 . A A . 90 LEU CD2 1 1
5 15859 1 1 90 LEU CG C 53.878 -12.052 33.208 1.00 . A A . 90 LEU CG 1 1
5 15860 1 1 90 LEU H H 50.275 -12.999 31.307 1.00 . A A . 90 LEU H 1 1
5 15861 1 1 90 LEU HA H 51.358 -12.137 33.904 1.00 . A A . 90 LEU HA 1 1
5 15862 1 1 90 LEU HB2 H 52.726 -13.298 31.918 1.00 . A A . 90 LEU HB2 1 1
5 15863 1 1 90 LEU HB3 H 52.851 -11.631 31.390 1.00 . A A . 90 LEU HB3 1 1
5 15864 1 1 90 LEU HD11 H 54.952 -13.871 33.538 1.00 . A A . 90 LEU HD11 1 1
5 15865 1 1 90 LEU HD12 H 53.262 -13.923 34.041 1.00 . A A . 90 LEU HD12 1 1
5 15866 1 1 90 LEU HD13 H 54.445 -13.048 35.013 1.00 . A A . 90 LEU HD13 1 1
5 15867 1 1 90 LEU HD21 H 55.628 -12.493 32.061 1.00 . A A . 90 LEU HD21 1 1
5 15868 1 1 90 LEU HD22 H 55.780 -11.079 33.104 1.00 . A A . 90 LEU HD22 1 1
5 15869 1 1 90 LEU HD23 H 54.832 -10.982 31.620 1.00 . A A . 90 LEU HD23 1 1
5 15870 1 1 90 LEU HG H 53.622 -11.266 33.904 1.00 . A A . 90 LEU HG 1 1
5 15871 1 1 90 LEU N N 50.336 -12.896 32.279 1.00 . A A . 90 LEU N 1 1
5 15872 1 1 90 LEU O O 50.396 -10.209 31.507 1.00 . A A . 90 LEU O 1 1
5 15873 1 1 91 ASN C C 49.399 -8.035 33.221 1.00 . A A . 91 ASN C 1 1
5 15874 1 1 91 ASN CA C 50.900 -8.241 33.392 1.00 . A A . 91 ASN CA 1 1
5 15875 1 1 91 ASN CB C 51.648 -7.640 32.201 1.00 . A A . 91 ASN CB 1 1
5 15876 1 1 91 ASN CG C 52.091 -6.212 32.456 1.00 . A A . 91 ASN CG 1 1
5 15877 1 1 91 ASN H H 51.651 -9.974 34.348 1.00 . A A . 91 ASN H 1 1
5 15878 1 1 91 ASN HA H 51.219 -7.742 34.295 1.00 . A A . 91 ASN HA 1 1
5 15879 1 1 91 ASN HB2 H 52.524 -8.237 31.995 1.00 . A A . 91 ASN HB2 1 1
5 15880 1 1 91 ASN HB3 H 51.001 -7.648 31.336 1.00 . A A . 91 ASN HB3 1 1
5 15881 1 1 91 ASN HD21 H 53.697 -6.859 33.434 1.00 . A A . 91 ASN HD21 1 1
5 15882 1 1 91 ASN HD22 H 53.529 -5.144 33.318 1.00 . A A . 91 ASN HD22 1 1
5 15883 1 1 91 ASN N N 51.219 -9.657 33.527 1.00 . A A . 91 ASN N 1 1
5 15884 1 1 91 ASN ND2 N 53.220 -6.056 33.138 1.00 . A A . 91 ASN ND2 1 1
5 15885 1 1 91 ASN O O 48.824 -8.405 32.197 1.00 . A A . 91 ASN O 1 1
5 15886 1 1 91 ASN OD1 O 51.426 -5.261 32.046 1.00 . A A . 91 ASN OD1 1 1
5 15887 1 1 92 GLU C C 47.051 -5.712 33.917 1.00 . A A . 92 GLU C 1 1
5 15888 1 1 92 GLU CA C 47.334 -7.186 34.191 1.00 . A A . 92 GLU CA 1 1
5 15889 1 1 92 GLU CB C 46.684 -7.605 35.511 1.00 . A A . 92 GLU CB 1 1
5 15890 1 1 92 GLU CD C 46.602 -9.601 37.056 1.00 . A A . 92 GLU CD 1 1
5 15891 1 1 92 GLU CG C 46.463 -9.104 35.631 1.00 . A A . 92 GLU CG 1 1
5 15892 1 1 92 GLU H H 49.282 -7.169 35.019 1.00 . A A . 92 GLU H 1 1
5 15893 1 1 92 GLU HA H 46.914 -7.776 33.390 1.00 . A A . 92 GLU HA 1 1
5 15894 1 1 92 GLU HB2 H 47.318 -7.290 36.327 1.00 . A A . 92 GLU HB2 1 1
5 15895 1 1 92 GLU HB3 H 45.727 -7.114 35.599 1.00 . A A . 92 GLU HB3 1 1
5 15896 1 1 92 GLU HG2 H 45.469 -9.338 35.280 1.00 . A A . 92 GLU HG2 1 1
5 15897 1 1 92 GLU HG3 H 47.190 -9.613 35.015 1.00 . A A . 92 GLU HG3 1 1
5 15898 1 1 92 GLU N N 48.769 -7.442 34.230 1.00 . A A . 92 GLU N 1 1
5 15899 1 1 92 GLU O O 47.910 -4.856 34.128 1.00 . A A . 92 GLU O 1 1
5 15900 1 1 92 GLU OE1 O 45.621 -9.490 37.822 1.00 . A A . 92 GLU OE1 1 1
5 15901 1 1 92 GLU OE2 O 47.691 -10.102 37.407 1.00 . A A . 92 GLU OE2 1 1
5 15902 1 1 93 ASP C C 43.995 -3.997 32.677 1.00 . A A . 93 ASP C 1 1
5 15903 1 1 93 ASP CA C 45.445 -4.054 33.144 1.00 . A A . 93 ASP CA 1 1
5 15904 1 1 93 ASP CB C 46.362 -3.459 32.073 1.00 . A A . 93 ASP CB 1 1
5 15905 1 1 93 ASP CG C 46.649 -1.989 32.309 1.00 . A A . 93 ASP CG 1 1
5 15906 1 1 93 ASP H H 45.201 -6.151 33.299 1.00 . A A . 93 ASP H 1 1
5 15907 1 1 93 ASP HA H 45.541 -3.475 34.048 1.00 . A A . 93 ASP HA 1 1
5 15908 1 1 93 ASP HB2 H 47.300 -3.994 32.073 1.00 . A A . 93 ASP HB2 1 1
5 15909 1 1 93 ASP HB3 H 45.892 -3.565 31.106 1.00 . A A . 93 ASP HB3 1 1
5 15910 1 1 93 ASP N N 45.842 -5.425 33.446 1.00 . A A . 93 ASP N 1 1
5 15911 1 1 93 ASP O O 43.252 -3.082 33.033 1.00 . A A . 93 ASP O 1 1
5 15912 1 1 93 ASP OD1 O 45.699 -1.181 32.243 1.00 . A A . 93 ASP OD1 1 1
5 15913 1 1 93 ASP OD2 O 47.823 -1.646 32.561 1.00 . A A . 93 ASP OD2 1 1
5 15914 1 1 94 LYS C C 41.919 -6.446 30.842 1.00 . A A . 94 LYS C 1 1
5 15915 1 1 94 LYS CA C 42.238 -5.046 31.359 1.00 . A A . 94 LYS CA 1 1
5 15916 1 1 94 LYS CB C 42.046 -4.019 30.241 1.00 . A A . 94 LYS CB 1 1
5 15917 1 1 94 LYS CD C 40.565 -2.149 31.030 1.00 . A A . 94 LYS CD 1 1
5 15918 1 1 94 LYS CE C 39.239 -2.054 31.767 1.00 . A A . 94 LYS CE 1 1
5 15919 1 1 94 LYS CG C 40.650 -3.420 30.199 1.00 . A A . 94 LYS CG 1 1
5 15920 1 1 94 LYS H H 44.240 -5.680 31.630 1.00 . A A . 94 LYS H 1 1
5 15921 1 1 94 LYS HA H 41.564 -4.812 32.170 1.00 . A A . 94 LYS HA 1 1
5 15922 1 1 94 LYS HB2 H 42.756 -3.217 30.379 1.00 . A A . 94 LYS HB2 1 1
5 15923 1 1 94 LYS HB3 H 42.238 -4.498 29.292 1.00 . A A . 94 LYS HB3 1 1
5 15924 1 1 94 LYS HD2 H 41.367 -2.148 31.752 1.00 . A A . 94 LYS HD2 1 1
5 15925 1 1 94 LYS HD3 H 40.665 -1.296 30.375 1.00 . A A . 94 LYS HD3 1 1
5 15926 1 1 94 LYS HE2 H 38.449 -2.375 31.104 1.00 . A A . 94 LYS HE2 1 1
5 15927 1 1 94 LYS HE3 H 39.273 -2.706 32.627 1.00 . A A . 94 LYS HE3 1 1
5 15928 1 1 94 LYS HG2 H 40.400 -3.185 29.175 1.00 . A A . 94 LYS HG2 1 1
5 15929 1 1 94 LYS HG3 H 39.947 -4.142 30.588 1.00 . A A . 94 LYS HG3 1 1
5 15930 1 1 94 LYS HZ1 H 39.845 -0.155 32.391 1.00 . A A . 94 LYS HZ1 1 1
5 15931 1 1 94 LYS HZ2 H 38.405 -0.683 33.104 1.00 . A A . 94 LYS HZ2 1 1
5 15932 1 1 94 LYS HZ3 H 38.409 -0.156 31.496 1.00 . A A . 94 LYS HZ3 1 1
5 15933 1 1 94 LYS N N 43.600 -4.981 31.877 1.00 . A A . 94 LYS N 1 1
5 15934 1 1 94 LYS NZ N 38.955 -0.665 32.221 1.00 . A A . 94 LYS NZ 1 1
5 15935 1 1 94 LYS O O 41.963 -6.697 29.637 1.00 . A A . 94 LYS O 1 1
5 15936 1 1 95 PRO C C 40.186 -8.833 30.302 1.00 . A A . 95 PRO C 1 1
5 15937 1 1 95 PRO CA C 41.263 -8.762 31.379 1.00 . A A . 95 PRO CA 1 1
5 15938 1 1 95 PRO CB C 40.752 -9.371 32.687 1.00 . A A . 95 PRO CB 1 1
5 15939 1 1 95 PRO CD C 41.514 -7.166 33.207 1.00 . A A . 95 PRO CD 1 1
5 15940 1 1 95 PRO CG C 41.394 -8.560 33.759 1.00 . A A . 95 PRO CG 1 1
5 15941 1 1 95 PRO HA H 42.139 -9.300 31.046 1.00 . A A . 95 PRO HA 1 1
5 15942 1 1 95 PRO HB2 H 39.675 -9.296 32.725 1.00 . A A . 95 PRO HB2 1 1
5 15943 1 1 95 PRO HB3 H 41.049 -10.407 32.746 1.00 . A A . 95 PRO HB3 1 1
5 15944 1 1 95 PRO HD2 H 40.643 -6.582 33.465 1.00 . A A . 95 PRO HD2 1 1
5 15945 1 1 95 PRO HD3 H 42.411 -6.691 33.574 1.00 . A A . 95 PRO HD3 1 1
5 15946 1 1 95 PRO HG2 H 40.773 -8.561 34.642 1.00 . A A . 95 PRO HG2 1 1
5 15947 1 1 95 PRO HG3 H 42.371 -8.958 33.985 1.00 . A A . 95 PRO HG3 1 1
5 15948 1 1 95 PRO N N 41.591 -7.381 31.750 1.00 . A A . 95 PRO N 1 1
5 15949 1 1 95 PRO O O 39.077 -8.331 30.486 1.00 . A A . 95 PRO O 1 1
5 15950 1 1 96 LYS C C 39.178 -8.231 27.525 1.00 . A A . 96 LYS C 1 1
5 15951 1 1 96 LYS CA C 39.581 -9.597 28.071 1.00 . A A . 96 LYS CA 1 1
5 15952 1 1 96 LYS CB C 38.338 -10.367 28.520 1.00 . A A . 96 LYS CB 1 1
5 15953 1 1 96 LYS CD C 39.312 -12.492 29.441 1.00 . A A . 96 LYS CD 1 1
5 15954 1 1 96 LYS CE C 40.083 -13.699 28.930 1.00 . A A . 96 LYS CE 1 1
5 15955 1 1 96 LYS CG C 38.459 -11.872 28.346 1.00 . A A . 96 LYS CG 1 1
5 15956 1 1 96 LYS H H 41.419 -9.839 29.093 1.00 . A A . 96 LYS H 1 1
5 15957 1 1 96 LYS HA H 40.074 -10.153 27.287 1.00 . A A . 96 LYS HA 1 1
5 15958 1 1 96 LYS HB2 H 38.158 -10.160 29.564 1.00 . A A . 96 LYS HB2 1 1
5 15959 1 1 96 LYS HB3 H 37.490 -10.027 27.943 1.00 . A A . 96 LYS HB3 1 1
5 15960 1 1 96 LYS HD2 H 40.014 -11.754 29.799 1.00 . A A . 96 LYS HD2 1 1
5 15961 1 1 96 LYS HD3 H 38.669 -12.803 30.252 1.00 . A A . 96 LYS HD3 1 1
5 15962 1 1 96 LYS HE2 H 39.534 -14.594 29.182 1.00 . A A . 96 LYS HE2 1 1
5 15963 1 1 96 LYS HE3 H 40.174 -13.623 27.857 1.00 . A A . 96 LYS HE3 1 1
5 15964 1 1 96 LYS HG2 H 37.472 -12.310 28.382 1.00 . A A . 96 LYS HG2 1 1
5 15965 1 1 96 LYS HG3 H 38.913 -12.079 27.388 1.00 . A A . 96 LYS HG3 1 1
5 15966 1 1 96 LYS HZ1 H 41.435 -14.422 30.349 1.00 . A A . 96 LYS HZ1 1 1
5 15967 1 1 96 LYS HZ2 H 41.756 -12.841 29.841 1.00 . A A . 96 LYS HZ2 1 1
5 15968 1 1 96 LYS HZ3 H 42.121 -14.144 28.827 1.00 . A A . 96 LYS HZ3 1 1
5 15969 1 1 96 LYS N N 40.520 -9.459 29.179 1.00 . A A . 96 LYS N 1 1
5 15970 1 1 96 LYS NZ N 41.444 -13.782 29.529 1.00 . A A . 96 LYS NZ 1 1
5 15971 1 1 96 LYS O O 39.168 -7.238 28.253 1.00 . A A . 96 LYS O 1 1
5 15972 1 1 97 GLU C C 36.955 -6.966 25.254 1.00 . A A . 97 GLU C 1 1
5 15973 1 1 97 GLU CA C 38.442 -6.944 25.594 1.00 . A A . 97 GLU CA 1 1
5 15974 1 1 97 GLU CB C 39.263 -6.713 24.325 1.00 . A A . 97 GLU CB 1 1
5 15975 1 1 97 GLU CD C 40.080 -7.661 22.130 1.00 . A A . 97 GLU CD 1 1
5 15976 1 1 97 GLU CG C 39.399 -7.951 23.453 1.00 . A A . 97 GLU CG 1 1
5 15977 1 1 97 GLU H H 38.874 -9.013 25.710 1.00 . A A . 97 GLU H 1 1
5 15978 1 1 97 GLU HA H 38.629 -6.136 26.286 1.00 . A A . 97 GLU HA 1 1
5 15979 1 1 97 GLU HB2 H 38.790 -5.937 23.740 1.00 . A A . 97 GLU HB2 1 1
5 15980 1 1 97 GLU HB3 H 40.254 -6.386 24.605 1.00 . A A . 97 GLU HB3 1 1
5 15981 1 1 97 GLU HG2 H 39.981 -8.688 23.986 1.00 . A A . 97 GLU HG2 1 1
5 15982 1 1 97 GLU HG3 H 38.413 -8.346 23.256 1.00 . A A . 97 GLU HG3 1 1
5 15983 1 1 97 GLU N N 38.846 -8.188 26.239 1.00 . A A . 97 GLU N 1 1
5 15984 1 1 97 GLU O O 36.291 -5.929 25.269 1.00 . A A . 97 GLU O 1 1
5 15985 1 1 97 GLU OE1 O 41.299 -7.389 22.137 1.00 . A A . 97 GLU OE1 1 1
5 15986 1 1 97 GLU OE2 O 39.394 -7.705 21.087 1.00 . A A . 97 GLU OE2 1 1
5 15987 1 1 98 THR C C 34.547 -7.232 23.654 1.00 . A A . 98 THR C 1 1
5 15988 1 1 98 THR CA C 35.029 -8.329 24.602 1.00 . A A . 98 THR CA 1 1
5 15989 1 1 98 THR CB C 34.166 -8.349 25.866 1.00 . A A . 98 THR CB 1 1
5 15990 1 1 98 THR CG2 C 34.391 -7.157 26.771 1.00 . A A . 98 THR CG2 1 1
5 15991 1 1 98 THR H H 37.026 -8.942 24.955 1.00 . A A . 98 THR H 1 1
5 15992 1 1 98 THR HA H 34.932 -9.281 24.101 1.00 . A A . 98 THR HA 1 1
5 15993 1 1 98 THR HB H 34.396 -9.241 26.432 1.00 . A A . 98 THR HB 1 1
5 15994 1 1 98 THR HG1 H 32.642 -9.028 24.840 1.00 . A A . 98 THR HG1 1 1
5 15995 1 1 98 THR HG21 H 35.388 -7.201 27.183 1.00 . A A . 98 THR HG21 1 1
5 15996 1 1 98 THR HG22 H 33.669 -7.173 27.574 1.00 . A A . 98 THR HG22 1 1
5 15997 1 1 98 THR HG23 H 34.277 -6.246 26.202 1.00 . A A . 98 THR HG23 1 1
5 15998 1 1 98 THR N N 36.440 -8.156 24.948 1.00 . A A . 98 THR N 1 1
5 15999 1 1 98 THR O O 33.751 -6.373 24.035 1.00 . A A . 98 THR O 1 1
5 16000 1 1 98 THR OG1 O 32.790 -8.379 25.532 1.00 . A A . 98 THR OG1 1 1
5 16001 1 1 99 LYS C C 33.348 -6.667 20.737 1.00 . A A . 99 LYS C 1 1
5 16002 1 1 99 LYS CA C 34.656 -6.277 21.418 1.00 . A A . 99 LYS CA 1 1
5 16003 1 1 99 LYS CB C 35.764 -6.127 20.373 1.00 . A A . 99 LYS CB 1 1
5 16004 1 1 99 LYS CD C 37.312 -4.357 19.486 1.00 . A A . 99 LYS CD 1 1
5 16005 1 1 99 LYS CE C 36.374 -3.243 19.050 1.00 . A A . 99 LYS CE 1 1
5 16006 1 1 99 LYS CG C 36.794 -5.067 20.727 1.00 . A A . 99 LYS CG 1 1
5 16007 1 1 99 LYS H H 35.668 -7.976 22.175 1.00 . A A . 99 LYS H 1 1
5 16008 1 1 99 LYS HA H 34.518 -5.332 21.922 1.00 . A A . 99 LYS HA 1 1
5 16009 1 1 99 LYS HB2 H 36.274 -7.073 20.267 1.00 . A A . 99 LYS HB2 1 1
5 16010 1 1 99 LYS HB3 H 35.316 -5.861 19.427 1.00 . A A . 99 LYS HB3 1 1
5 16011 1 1 99 LYS HD2 H 38.281 -3.934 19.703 1.00 . A A . 99 LYS HD2 1 1
5 16012 1 1 99 LYS HD3 H 37.402 -5.075 18.684 1.00 . A A . 99 LYS HD3 1 1
5 16013 1 1 99 LYS HE2 H 35.815 -2.903 19.909 1.00 . A A . 99 LYS HE2 1 1
5 16014 1 1 99 LYS HE3 H 36.963 -2.427 18.659 1.00 . A A . 99 LYS HE3 1 1
5 16015 1 1 99 LYS HG2 H 36.338 -4.339 21.381 1.00 . A A . 99 LYS HG2 1 1
5 16016 1 1 99 LYS HG3 H 37.623 -5.539 21.233 1.00 . A A . 99 LYS HG3 1 1
5 16017 1 1 99 LYS HZ1 H 35.854 -4.445 17.423 1.00 . A A . 99 LYS HZ1 1 1
5 16018 1 1 99 LYS HZ2 H 35.160 -2.903 17.385 1.00 . A A . 99 LYS HZ2 1 1
5 16019 1 1 99 LYS HZ3 H 34.557 -4.075 18.444 1.00 . A A . 99 LYS HZ3 1 1
5 16020 1 1 99 LYS N N 35.037 -7.267 22.419 1.00 . A A . 99 LYS N 1 1
5 16021 1 1 99 LYS NZ N 35.419 -3.698 18.002 1.00 . A A . 99 LYS NZ 1 1
5 16022 1 1 99 LYS O O 33.258 -7.715 20.098 1.00 . A A . 99 LYS O 1 1
5 16023 1 1 100 SER C C 30.318 -4.765 19.950 1.00 . A A . 100 SER C 1 1
5 16024 1 1 100 SER CA C 31.034 -6.072 20.276 1.00 . A A . 100 SER CA 1 1
5 16025 1 1 100 SER CB C 30.172 -6.918 21.216 1.00 . A A . 100 SER CB 1 1
5 16026 1 1 100 SER H H 32.470 -4.997 21.399 1.00 . A A . 100 SER H 1 1
5 16027 1 1 100 SER HA H 31.194 -6.619 19.359 1.00 . A A . 100 SER HA 1 1
5 16028 1 1 100 SER HB2 H 29.218 -7.112 20.749 1.00 . A A . 100 SER HB2 1 1
5 16029 1 1 100 SER HB3 H 30.673 -7.854 21.414 1.00 . A A . 100 SER HB3 1 1
5 16030 1 1 100 SER HG H 30.776 -6.190 22.932 1.00 . A A . 100 SER HG 1 1
5 16031 1 1 100 SER N N 32.337 -5.816 20.878 1.00 . A A . 100 SER N 1 1
5 16032 1 1 100 SER O O 30.878 -3.681 20.119 1.00 . A A . 100 SER O 1 1
5 16033 1 1 100 SER OG O 29.950 -6.249 22.445 1.00 . A A . 100 SER OG 1 1
5 16034 1 1 101 GLU C C 26.817 -3.913 19.482 1.00 . A A . 101 GLU C 1 1
5 16035 1 1 101 GLU CA C 28.287 -3.701 19.134 1.00 . A A . 101 GLU CA 1 1
5 16036 1 1 101 GLU CB C 28.430 -3.389 17.643 1.00 . A A . 101 GLU CB 1 1
5 16037 1 1 101 GLU CD C 29.217 -1.455 16.221 1.00 . A A . 101 GLU CD 1 1
5 16038 1 1 101 GLU CG C 28.269 -1.915 17.312 1.00 . A A . 101 GLU CG 1 1
5 16039 1 1 101 GLU H H 28.688 -5.766 19.371 1.00 . A A . 101 GLU H 1 1
5 16040 1 1 101 GLU HA H 28.663 -2.866 19.705 1.00 . A A . 101 GLU HA 1 1
5 16041 1 1 101 GLU HB2 H 29.409 -3.706 17.313 1.00 . A A . 101 GLU HB2 1 1
5 16042 1 1 101 GLU HB3 H 27.680 -3.942 17.098 1.00 . A A . 101 GLU HB3 1 1
5 16043 1 1 101 GLU HG2 H 27.256 -1.741 16.983 1.00 . A A . 101 GLU HG2 1 1
5 16044 1 1 101 GLU HG3 H 28.462 -1.336 18.204 1.00 . A A . 101 GLU HG3 1 1
5 16045 1 1 101 GLU N N 29.079 -4.875 19.483 1.00 . A A . 101 GLU N 1 1
5 16046 1 1 101 GLU O O 25.927 -3.446 18.771 1.00 . A A . 101 GLU O 1 1
5 16047 1 1 101 GLU OE1 O 28.996 -1.824 15.049 1.00 . A A . 101 GLU OE1 1 1
5 16048 1 1 101 GLU OE2 O 30.180 -0.727 16.539 1.00 . A A . 101 GLU OE2 1 1
5 16049 1 1 102 GLU C C 25.128 -4.931 22.546 1.00 . A A . 102 GLU C 1 1
5 16050 1 1 102 GLU CA C 25.208 -4.893 21.023 1.00 . A A . 102 GLU CA 1 1
5 16051 1 1 102 GLU CB C 24.717 -6.220 20.441 1.00 . A A . 102 GLU CB 1 1
5 16052 1 1 102 GLU CD C 22.815 -5.649 18.880 1.00 . A A . 102 GLU CD 1 1
5 16053 1 1 102 GLU CG C 24.253 -6.116 18.998 1.00 . A A . 102 GLU CG 1 1
5 16054 1 1 102 GLU H H 27.322 -4.965 21.106 1.00 . A A . 102 GLU H 1 1
5 16055 1 1 102 GLU HA H 24.576 -4.096 20.661 1.00 . A A . 102 GLU HA 1 1
5 16056 1 1 102 GLU HB2 H 25.521 -6.939 20.487 1.00 . A A . 102 GLU HB2 1 1
5 16057 1 1 102 GLU HB3 H 23.891 -6.578 21.038 1.00 . A A . 102 GLU HB3 1 1
5 16058 1 1 102 GLU HG2 H 24.887 -5.414 18.478 1.00 . A A . 102 GLU HG2 1 1
5 16059 1 1 102 GLU HG3 H 24.339 -7.089 18.535 1.00 . A A . 102 GLU HG3 1 1
5 16060 1 1 102 GLU N N 26.570 -4.620 20.580 1.00 . A A . 102 GLU N 1 1
5 16061 1 1 102 GLU O O 25.507 -5.921 23.172 1.00 . A A . 102 GLU O 1 1
5 16062 1 1 102 GLU OE1 O 21.904 -6.496 18.989 1.00 . A A . 102 GLU OE1 1 1
5 16063 1 1 102 GLU OE2 O 22.601 -4.435 18.679 1.00 . A A . 102 GLU OE2 1 1
5 16064 1 1 103 THR C C 23.036 -3.795 25.003 1.00 . A A . 103 THR C 1 1
5 16065 1 1 103 THR CA C 24.502 -3.758 24.584 1.00 . A A . 103 THR CA 1 1
5 16066 1 1 103 THR CB C 25.158 -2.475 25.097 1.00 . A A . 103 THR CB 1 1
5 16067 1 1 103 THR CG2 C 26.650 -2.426 24.850 1.00 . A A . 103 THR CG2 1 1
5 16068 1 1 103 THR H H 24.346 -3.091 22.581 1.00 . A A . 103 THR H 1 1
5 16069 1 1 103 THR HA H 25.009 -4.608 25.016 1.00 . A A . 103 THR HA 1 1
5 16070 1 1 103 THR HB H 24.996 -2.401 26.163 1.00 . A A . 103 THR HB 1 1
5 16071 1 1 103 THR HG1 H 24.816 -1.324 23.549 1.00 . A A . 103 THR HG1 1 1
5 16072 1 1 103 THR HG21 H 27.173 -2.747 25.739 1.00 . A A . 103 THR HG21 1 1
5 16073 1 1 103 THR HG22 H 26.942 -1.415 24.607 1.00 . A A . 103 THR HG22 1 1
5 16074 1 1 103 THR HG23 H 26.901 -3.080 24.029 1.00 . A A . 103 THR HG23 1 1
5 16075 1 1 103 THR N N 24.632 -3.848 23.135 1.00 . A A . 103 THR N 1 1
5 16076 1 1 103 THR O O 22.696 -4.317 26.065 1.00 . A A . 103 THR O 1 1
5 16077 1 1 103 THR OG1 O 24.583 -1.337 24.480 1.00 . A A . 103 THR OG1 1 1
5 16078 1 1 104 LEU C C 19.986 -4.171 23.532 1.00 . A A . 104 LEU C 1 1
5 16079 1 1 104 LEU CA C 20.740 -3.209 24.443 1.00 . A A . 104 LEU CA 1 1
5 16080 1 1 104 LEU CB C 20.195 -1.790 24.269 1.00 . A A . 104 LEU CB 1 1
5 16081 1 1 104 LEU CD1 C 21.688 -0.205 25.511 1.00 . A A . 104 LEU CD1 1 1
5 16082 1 1 104 LEU CD2 C 19.211 0.142 25.526 1.00 . A A . 104 LEU CD2 1 1
5 16083 1 1 104 LEU CG C 20.330 -0.889 25.497 1.00 . A A . 104 LEU CG 1 1
5 16084 1 1 104 LEU H H 22.503 -2.839 23.329 1.00 . A A . 104 LEU H 1 1
5 16085 1 1 104 LEU HA H 20.599 -3.516 25.468 1.00 . A A . 104 LEU HA 1 1
5 16086 1 1 104 LEU HB2 H 20.719 -1.324 23.447 1.00 . A A . 104 LEU HB2 1 1
5 16087 1 1 104 LEU HB3 H 19.148 -1.858 24.014 1.00 . A A . 104 LEU HB3 1 1
5 16088 1 1 104 LEU HD11 H 22.388 -0.806 26.073 1.00 . A A . 104 LEU HD11 1 1
5 16089 1 1 104 LEU HD12 H 21.597 0.767 25.973 1.00 . A A . 104 LEU HD12 1 1
5 16090 1 1 104 LEU HD13 H 22.044 -0.091 24.498 1.00 . A A . 104 LEU HD13 1 1
5 16091 1 1 104 LEU HD21 H 18.952 0.363 26.551 1.00 . A A . 104 LEU HD21 1 1
5 16092 1 1 104 LEU HD22 H 18.346 -0.251 25.014 1.00 . A A . 104 LEU HD22 1 1
5 16093 1 1 104 LEU HD23 H 19.541 1.045 25.035 1.00 . A A . 104 LEU HD23 1 1
5 16094 1 1 104 LEU HG H 20.252 -1.494 26.389 1.00 . A A . 104 LEU HG 1 1
5 16095 1 1 104 LEU N N 22.171 -3.239 24.160 1.00 . A A . 104 LEU N 1 1
5 16096 1 1 104 LEU O O 20.409 -4.439 22.408 1.00 . A A . 104 LEU O 1 1
5 16097 1 1 105 ASP C C 16.566 -5.304 23.410 1.00 . A A . 105 ASP C 1 1
5 16098 1 1 105 ASP CA C 18.050 -5.621 23.255 1.00 . A A . 105 ASP CA 1 1
5 16099 1 1 105 ASP CB C 18.325 -7.059 23.701 1.00 . A A . 105 ASP CB 1 1
5 16100 1 1 105 ASP CG C 19.690 -7.550 23.259 1.00 . A A . 105 ASP CG 1 1
5 16101 1 1 105 ASP H H 18.579 -4.436 24.928 1.00 . A A . 105 ASP H 1 1
5 16102 1 1 105 ASP HA H 18.322 -5.518 22.215 1.00 . A A . 105 ASP HA 1 1
5 16103 1 1 105 ASP HB2 H 18.277 -7.111 24.778 1.00 . A A . 105 ASP HB2 1 1
5 16104 1 1 105 ASP HB3 H 17.574 -7.710 23.278 1.00 . A A . 105 ASP HB3 1 1
5 16105 1 1 105 ASP N N 18.865 -4.688 24.025 1.00 . A A . 105 ASP N 1 1
5 16106 1 1 105 ASP O O 15.722 -6.198 23.362 1.00 . A A . 105 ASP O 1 1
5 16107 1 1 105 ASP OD1 O 19.890 -7.728 22.039 1.00 . A A . 105 ASP OD1 1 1
5 16108 1 1 105 ASP OD2 O 20.559 -7.755 24.132 1.00 . A A . 105 ASP OD2 1 1
5 16109 1 1 106 GLU C C 14.411 -2.785 22.547 1.00 . A A . 106 GLU C 1 1
5 16110 1 1 106 GLU CA C 14.874 -3.589 23.758 1.00 . A A . 106 GLU CA 1 1
5 16111 1 1 106 GLU CB C 14.727 -2.751 25.029 1.00 . A A . 106 GLU CB 1 1
5 16112 1 1 106 GLU CD C 14.087 -2.710 27.472 1.00 . A A . 106 GLU CD 1 1
5 16113 1 1 106 GLU CG C 14.406 -3.572 26.266 1.00 . A A . 106 GLU CG 1 1
5 16114 1 1 106 GLU H H 16.974 -3.358 23.625 1.00 . A A . 106 GLU H 1 1
5 16115 1 1 106 GLU HA H 14.257 -4.471 23.846 1.00 . A A . 106 GLU HA 1 1
5 16116 1 1 106 GLU HB2 H 15.651 -2.220 25.205 1.00 . A A . 106 GLU HB2 1 1
5 16117 1 1 106 GLU HB3 H 13.932 -2.034 24.883 1.00 . A A . 106 GLU HB3 1 1
5 16118 1 1 106 GLU HG2 H 13.553 -4.199 26.056 1.00 . A A . 106 GLU HG2 1 1
5 16119 1 1 106 GLU HG3 H 15.258 -4.193 26.501 1.00 . A A . 106 GLU HG3 1 1
5 16120 1 1 106 GLU N N 16.256 -4.025 23.596 1.00 . A A . 106 GLU N 1 1
5 16121 1 1 106 GLU O O 13.238 -2.821 22.177 1.00 . A A . 106 GLU O 1 1
5 16122 1 1 106 GLU OE1 O 13.140 -1.900 27.388 1.00 . A A . 106 GLU OE1 1 1
5 16123 1 1 106 GLU OE2 O 14.783 -2.845 28.500 1.00 . A A . 106 GLU OE2 1 1
5 16124 1 1 107 GLY C C 15.636 0.125 20.823 1.00 . A A . 107 GLY C 1 1
5 16125 1 1 107 GLY CA C 15.009 -1.256 20.773 1.00 . A A . 107 GLY CA 1 1
5 16126 1 1 107 GLY H H 16.260 -2.069 22.275 1.00 . A A . 107 GLY H 1 1
5 16127 1 1 107 GLY HA2 H 15.357 -1.765 19.886 1.00 . A A . 107 GLY HA2 1 1
5 16128 1 1 107 GLY HA3 H 13.936 -1.151 20.717 1.00 . A A . 107 GLY HA3 1 1
5 16129 1 1 107 GLY N N 15.341 -2.059 21.935 1.00 . A A . 107 GLY N 1 1
5 16130 1 1 107 GLY O O 14.933 1.121 20.996 1.00 . A A . 107 GLY O 1 1
5 16131 1 1 108 PRO C C 17.382 2.358 19.478 1.00 . A A . 108 PRO C 1 1
5 16132 1 1 108 PRO CA C 17.679 1.501 20.705 1.00 . A A . 108 PRO CA 1 1
5 16133 1 1 108 PRO CB C 19.153 1.091 20.728 1.00 . A A . 108 PRO CB 1 1
5 16134 1 1 108 PRO CD C 17.885 -0.918 20.463 1.00 . A A . 108 PRO CD 1 1
5 16135 1 1 108 PRO CG C 19.182 -0.254 20.090 1.00 . A A . 108 PRO CG 1 1
5 16136 1 1 108 PRO HA H 17.443 2.060 21.599 1.00 . A A . 108 PRO HA 1 1
5 16137 1 1 108 PRO HB2 H 19.737 1.808 20.168 1.00 . A A . 108 PRO HB2 1 1
5 16138 1 1 108 PRO HB3 H 19.503 1.051 21.748 1.00 . A A . 108 PRO HB3 1 1
5 16139 1 1 108 PRO HD2 H 17.539 -1.548 19.657 1.00 . A A . 108 PRO HD2 1 1
5 16140 1 1 108 PRO HD3 H 18.002 -1.492 21.370 1.00 . A A . 108 PRO HD3 1 1
5 16141 1 1 108 PRO HG2 H 19.256 -0.151 19.017 1.00 . A A . 108 PRO HG2 1 1
5 16142 1 1 108 PRO HG3 H 20.017 -0.823 20.471 1.00 . A A . 108 PRO HG3 1 1
5 16143 1 1 108 PRO N N 16.968 0.218 20.674 1.00 . A A . 108 PRO N 1 1
5 16144 1 1 108 PRO O O 17.034 1.839 18.417 1.00 . A A . 108 PRO O 1 1
5 16145 1 1 109 PRO C C 18.322 4.525 17.410 1.00 . A A . 109 PRO C 1 1
5 16146 1 1 109 PRO CA C 17.262 4.620 18.502 1.00 . A A . 109 PRO CA 1 1
5 16147 1 1 109 PRO CB C 17.308 5.993 19.176 1.00 . A A . 109 PRO CB 1 1
5 16148 1 1 109 PRO CD C 17.928 4.391 20.837 1.00 . A A . 109 PRO CD 1 1
5 16149 1 1 109 PRO CG C 18.174 5.799 20.371 1.00 . A A . 109 PRO CG 1 1
5 16150 1 1 109 PRO HA H 16.285 4.460 18.068 1.00 . A A . 109 PRO HA 1 1
5 16151 1 1 109 PRO HB2 H 17.729 6.717 18.494 1.00 . A A . 109 PRO HB2 1 1
5 16152 1 1 109 PRO HB3 H 16.310 6.293 19.457 1.00 . A A . 109 PRO HB3 1 1
5 16153 1 1 109 PRO HD2 H 18.835 3.963 21.240 1.00 . A A . 109 PRO HD2 1 1
5 16154 1 1 109 PRO HD3 H 17.139 4.370 21.575 1.00 . A A . 109 PRO HD3 1 1
5 16155 1 1 109 PRO HG2 H 19.211 5.928 20.098 1.00 . A A . 109 PRO HG2 1 1
5 16156 1 1 109 PRO HG3 H 17.898 6.503 21.142 1.00 . A A . 109 PRO HG3 1 1
5 16157 1 1 109 PRO N N 17.517 3.690 19.607 1.00 . A A . 109 PRO N 1 1
5 16158 1 1 109 PRO O O 19.115 3.584 17.381 1.00 . A A . 109 PRO O 1 1
5 16159 1 1 110 LYS C C 20.476 6.434 15.749 1.00 . A A . 110 LYS C 1 1
5 16160 1 1 110 LYS CA C 19.293 5.529 15.416 1.00 . A A . 110 LYS CA 1 1
5 16161 1 1 110 LYS CB C 18.617 6.003 14.127 1.00 . A A . 110 LYS CB 1 1
5 16162 1 1 110 LYS CD C 17.690 4.108 12.760 1.00 . A A . 110 LYS CD 1 1
5 16163 1 1 110 LYS CE C 18.181 2.711 12.413 1.00 . A A . 110 LYS CE 1 1
5 16164 1 1 110 LYS CG C 18.848 5.076 12.944 1.00 . A A . 110 LYS CG 1 1
5 16165 1 1 110 LYS H H 17.672 6.227 16.585 1.00 . A A . 110 LYS H 1 1
5 16166 1 1 110 LYS HA H 19.655 4.523 15.273 1.00 . A A . 110 LYS HA 1 1
5 16167 1 1 110 LYS HB2 H 17.553 6.074 14.297 1.00 . A A . 110 LYS HB2 1 1
5 16168 1 1 110 LYS HB3 H 18.998 6.980 13.870 1.00 . A A . 110 LYS HB3 1 1
5 16169 1 1 110 LYS HD2 H 17.123 4.061 13.678 1.00 . A A . 110 LYS HD2 1 1
5 16170 1 1 110 LYS HD3 H 17.058 4.467 11.961 1.00 . A A . 110 LYS HD3 1 1
5 16171 1 1 110 LYS HE2 H 17.327 2.086 12.199 1.00 . A A . 110 LYS HE2 1 1
5 16172 1 1 110 LYS HE3 H 18.809 2.772 11.537 1.00 . A A . 110 LYS HE3 1 1
5 16173 1 1 110 LYS HG2 H 18.953 5.670 12.049 1.00 . A A . 110 LYS HG2 1 1
5 16174 1 1 110 LYS HG3 H 19.754 4.512 13.113 1.00 . A A . 110 LYS HG3 1 1
5 16175 1 1 110 LYS HZ1 H 18.344 1.487 14.098 1.00 . A A . 110 LYS HZ1 1 1
5 16176 1 1 110 LYS HZ2 H 19.350 2.846 14.139 1.00 . A A . 110 LYS HZ2 1 1
5 16177 1 1 110 LYS HZ3 H 19.743 1.534 13.146 1.00 . A A . 110 LYS HZ3 1 1
5 16178 1 1 110 LYS N N 18.330 5.504 16.511 1.00 . A A . 110 LYS N 1 1
5 16179 1 1 110 LYS NZ N 18.959 2.102 13.527 1.00 . A A . 110 LYS NZ 1 1
5 16180 1 1 110 LYS O O 21.080 7.034 14.860 1.00 . A A . 110 LYS O 1 1
5 16181 1 1 111 TYR C C 22.515 6.812 18.775 1.00 . A A . 111 TYR C 1 1
5 16182 1 1 111 TYR CA C 21.916 7.356 17.481 1.00 . A A . 111 TYR CA 1 1
5 16183 1 1 111 TYR CB C 21.454 8.802 17.683 1.00 . A A . 111 TYR CB 1 1
5 16184 1 1 111 TYR CD1 C 19.204 8.696 18.826 1.00 . A A . 111 TYR CD1 1 1
5 16185 1 1 111 TYR CD2 C 21.069 9.482 20.086 1.00 . A A . 111 TYR CD2 1 1
5 16186 1 1 111 TYR CE1 C 18.383 8.873 19.924 1.00 . A A . 111 TYR CE1 1 1
5 16187 1 1 111 TYR CE2 C 20.255 9.661 21.188 1.00 . A A . 111 TYR CE2 1 1
5 16188 1 1 111 TYR CG C 20.559 8.997 18.888 1.00 . A A . 111 TYR CG 1 1
5 16189 1 1 111 TYR CZ C 18.913 9.355 21.102 1.00 . A A . 111 TYR CZ 1 1
5 16190 1 1 111 TYR H H 20.287 6.023 17.697 1.00 . A A . 111 TYR H 1 1
5 16191 1 1 111 TYR HA H 22.674 7.335 16.712 1.00 . A A . 111 TYR HA 1 1
5 16192 1 1 111 TYR HB2 H 22.321 9.434 17.811 1.00 . A A . 111 TYR HB2 1 1
5 16193 1 1 111 TYR HB3 H 20.908 9.123 16.808 1.00 . A A . 111 TYR HB3 1 1
5 16194 1 1 111 TYR HD1 H 18.792 8.318 17.902 1.00 . A A . 111 TYR HD1 1 1
5 16195 1 1 111 TYR HD2 H 22.120 9.721 20.150 1.00 . A A . 111 TYR HD2 1 1
5 16196 1 1 111 TYR HE1 H 17.333 8.633 19.856 1.00 . A A . 111 TYR HE1 1 1
5 16197 1 1 111 TYR HE2 H 20.670 10.039 22.111 1.00 . A A . 111 TYR HE2 1 1
5 16198 1 1 111 TYR HH H 17.962 10.470 22.346 1.00 . A A . 111 TYR HH 1 1
5 16199 1 1 111 TYR N N 20.804 6.526 17.034 1.00 . A A . 111 TYR N 1 1
5 16200 1 1 111 TYR O O 21.966 5.898 19.389 1.00 . A A . 111 TYR O 1 1
5 16201 1 1 111 TYR OH O 18.099 9.532 22.197 1.00 . A A . 111 TYR OH 1 1
5 16202 1 1 112 THR C C 24.738 8.169 21.232 1.00 . A A . 112 THR C 1 1
5 16203 1 1 112 THR CA C 24.315 6.959 20.406 1.00 . A A . 112 THR CA 1 1
5 16204 1 1 112 THR CB C 25.536 6.098 20.074 1.00 . A A . 112 THR CB 1 1
5 16205 1 1 112 THR CG2 C 25.712 4.924 21.012 1.00 . A A . 112 THR CG2 1 1
5 16206 1 1 112 THR H H 24.031 8.110 18.652 1.00 . A A . 112 THR H 1 1
5 16207 1 1 112 THR HA H 23.616 6.371 20.982 1.00 . A A . 112 THR HA 1 1
5 16208 1 1 112 THR HB H 26.424 6.710 20.140 1.00 . A A . 112 THR HB 1 1
5 16209 1 1 112 THR HG1 H 24.737 4.941 18.711 1.00 . A A . 112 THR HG1 1 1
5 16210 1 1 112 THR HG21 H 26.752 4.631 21.031 1.00 . A A . 112 THR HG21 1 1
5 16211 1 1 112 THR HG22 H 25.111 4.095 20.667 1.00 . A A . 112 THR HG22 1 1
5 16212 1 1 112 THR HG23 H 25.399 5.207 22.006 1.00 . A A . 112 THR HG23 1 1
5 16213 1 1 112 THR N N 23.643 7.383 19.184 1.00 . A A . 112 THR N 1 1
5 16214 1 1 112 THR O O 25.367 9.091 20.717 1.00 . A A . 112 THR O 1 1
5 16215 1 1 112 THR OG1 O 25.446 5.586 18.756 1.00 . A A . 112 THR OG1 1 1
5 16216 1 1 113 LYS C C 25.579 8.778 24.573 1.00 . A A . 113 LYS C 1 1
5 16217 1 1 113 LYS CA C 24.724 9.263 23.405 1.00 . A A . 113 LYS CA 1 1
5 16218 1 1 113 LYS CB C 23.451 9.929 23.931 1.00 . A A . 113 LYS CB 1 1
5 16219 1 1 113 LYS CD C 22.503 12.091 24.792 1.00 . A A . 113 LYS CD 1 1
5 16220 1 1 113 LYS CE C 22.991 11.927 26.223 1.00 . A A . 113 LYS CE 1 1
5 16221 1 1 113 LYS CG C 23.455 11.443 23.800 1.00 . A A . 113 LYS CG 1 1
5 16222 1 1 113 LYS H H 23.878 7.399 22.864 1.00 . A A . 113 LYS H 1 1
5 16223 1 1 113 LYS HA H 25.289 9.987 22.838 1.00 . A A . 113 LYS HA 1 1
5 16224 1 1 113 LYS HB2 H 22.604 9.545 23.383 1.00 . A A . 113 LYS HB2 1 1
5 16225 1 1 113 LYS HB3 H 23.334 9.682 24.975 1.00 . A A . 113 LYS HB3 1 1
5 16226 1 1 113 LYS HD2 H 22.426 13.144 24.568 1.00 . A A . 113 LYS HD2 1 1
5 16227 1 1 113 LYS HD3 H 21.531 11.629 24.698 1.00 . A A . 113 LYS HD3 1 1
5 16228 1 1 113 LYS HE2 H 23.753 11.163 26.246 1.00 . A A . 113 LYS HE2 1 1
5 16229 1 1 113 LYS HE3 H 23.413 12.865 26.555 1.00 . A A . 113 LYS HE3 1 1
5 16230 1 1 113 LYS HG2 H 24.454 11.808 23.985 1.00 . A A . 113 LYS HG2 1 1
5 16231 1 1 113 LYS HG3 H 23.152 11.709 22.798 1.00 . A A . 113 LYS HG3 1 1
5 16232 1 1 113 LYS HZ1 H 22.002 12.020 28.061 1.00 . A A . 113 LYS HZ1 1 1
5 16233 1 1 113 LYS HZ2 H 21.900 10.511 27.304 1.00 . A A . 113 LYS HZ2 1 1
5 16234 1 1 113 LYS HZ3 H 20.970 11.805 26.737 1.00 . A A . 113 LYS HZ3 1 1
5 16235 1 1 113 LYS N N 24.383 8.161 22.512 1.00 . A A . 113 LYS N 1 1
5 16236 1 1 113 LYS NZ N 21.889 11.539 27.146 1.00 . A A . 113 LYS NZ 1 1
5 16237 1 1 113 LYS O O 25.482 7.624 24.989 1.00 . A A . 113 LYS O 1 1
5 16238 1 1 114 SER C C 27.562 10.563 27.078 1.00 . A A . 114 SER C 1 1
5 16239 1 1 114 SER CA C 27.286 9.334 26.218 1.00 . A A . 114 SER CA 1 1
5 16240 1 1 114 SER CB C 28.603 8.748 25.709 1.00 . A A . 114 SER CB 1 1
5 16241 1 1 114 SER H H 26.445 10.574 24.722 1.00 . A A . 114 SER H 1 1
5 16242 1 1 114 SER HA H 26.781 8.594 26.820 1.00 . A A . 114 SER HA 1 1
5 16243 1 1 114 SER HB2 H 28.813 9.140 24.725 1.00 . A A . 114 SER HB2 1 1
5 16244 1 1 114 SER HB3 H 29.401 9.022 26.383 1.00 . A A . 114 SER HB3 1 1
5 16245 1 1 114 SER HG H 27.699 7.074 25.241 1.00 . A A . 114 SER HG 1 1
5 16246 1 1 114 SER N N 26.414 9.669 25.097 1.00 . A A . 114 SER N 1 1
5 16247 1 1 114 SER O O 28.201 11.515 26.631 1.00 . A A . 114 SER O 1 1
5 16248 1 1 114 SER OG O 28.537 7.334 25.631 1.00 . A A . 114 SER OG 1 1
5 16249 1 1 115 VAL C C 28.652 11.594 29.881 1.00 . A A . 115 VAL C 1 1
5 16250 1 1 115 VAL CA C 27.269 11.649 29.237 1.00 . A A . 115 VAL CA 1 1
5 16251 1 1 115 VAL CB C 26.192 11.658 30.342 1.00 . A A . 115 VAL CB 1 1
5 16252 1 1 115 VAL CG1 C 26.249 10.377 31.160 1.00 . A A . 115 VAL CG1 1 1
5 16253 1 1 115 VAL CG2 C 26.352 12.879 31.237 1.00 . A A . 115 VAL CG2 1 1
5 16254 1 1 115 VAL H H 26.571 9.750 28.614 1.00 . A A . 115 VAL H 1 1
5 16255 1 1 115 VAL HA H 27.183 12.567 28.673 1.00 . A A . 115 VAL HA 1 1
5 16256 1 1 115 VAL HB H 25.223 11.712 29.869 1.00 . A A . 115 VAL HB 1 1
5 16257 1 1 115 VAL HG11 H 26.764 9.613 30.597 1.00 . A A . 115 VAL HG11 1 1
5 16258 1 1 115 VAL HG12 H 25.244 10.046 31.380 1.00 . A A . 115 VAL HG12 1 1
5 16259 1 1 115 VAL HG13 H 26.777 10.562 32.083 1.00 . A A . 115 VAL HG13 1 1
5 16260 1 1 115 VAL HG21 H 26.952 12.619 32.097 1.00 . A A . 115 VAL HG21 1 1
5 16261 1 1 115 VAL HG22 H 25.379 13.214 31.566 1.00 . A A . 115 VAL HG22 1 1
5 16262 1 1 115 VAL HG23 H 26.838 13.670 30.685 1.00 . A A . 115 VAL HG23 1 1
5 16263 1 1 115 VAL N N 27.074 10.537 28.315 1.00 . A A . 115 VAL N 1 1
5 16264 1 1 115 VAL O O 28.914 10.757 30.744 1.00 . A A . 115 VAL O 1 1
5 16265 1 1 116 LEU C C 30.923 13.229 31.343 1.00 . A A . 116 LEU C 1 1
5 16266 1 1 116 LEU CA C 30.892 12.542 29.981 1.00 . A A . 116 LEU CA 1 1
5 16267 1 1 116 LEU CB C 31.813 13.278 29.005 1.00 . A A . 116 LEU CB 1 1
5 16268 1 1 116 LEU CD1 C 31.150 12.543 26.701 1.00 . A A . 116 LEU CD1 1 1
5 16269 1 1 116 LEU CD2 C 33.554 12.985 27.227 1.00 . A A . 116 LEU CD2 1 1
5 16270 1 1 116 LEU CG C 32.228 12.475 27.771 1.00 . A A . 116 LEU CG 1 1
5 16271 1 1 116 LEU H H 29.269 13.129 28.758 1.00 . A A . 116 LEU H 1 1
5 16272 1 1 116 LEU HA H 31.242 11.527 30.095 1.00 . A A . 116 LEU HA 1 1
5 16273 1 1 116 LEU HB2 H 31.308 14.174 28.673 1.00 . A A . 116 LEU HB2 1 1
5 16274 1 1 116 LEU HB3 H 32.708 13.567 29.536 1.00 . A A . 116 LEU HB3 1 1
5 16275 1 1 116 LEU HD11 H 30.182 12.399 27.156 1.00 . A A . 116 LEU HD11 1 1
5 16276 1 1 116 LEU HD12 H 31.322 11.769 25.968 1.00 . A A . 116 LEU HD12 1 1
5 16277 1 1 116 LEU HD13 H 31.181 13.509 26.220 1.00 . A A . 116 LEU HD13 1 1
5 16278 1 1 116 LEU HD21 H 33.494 14.053 27.076 1.00 . A A . 116 LEU HD21 1 1
5 16279 1 1 116 LEU HD22 H 33.768 12.500 26.286 1.00 . A A . 116 LEU HD22 1 1
5 16280 1 1 116 LEU HD23 H 34.341 12.765 27.933 1.00 . A A . 116 LEU HD23 1 1
5 16281 1 1 116 LEU HG H 32.356 11.439 28.050 1.00 . A A . 116 LEU HG 1 1
5 16282 1 1 116 LEU N N 29.534 12.489 29.451 1.00 . A A . 116 LEU N 1 1
5 16283 1 1 116 LEU O O 31.027 12.571 32.378 1.00 . A A . 116 LEU O 1 1
5 16284 1 1 117 LYS C C 29.444 15.671 33.029 1.00 . A A . 117 LYS C 1 1
5 16285 1 1 117 LYS CA C 30.857 15.331 32.570 1.00 . A A . 117 LYS CA 1 1
5 16286 1 1 117 LYS CB C 31.663 16.616 32.374 1.00 . A A . 117 LYS CB 1 1
5 16287 1 1 117 LYS CD C 33.359 18.108 33.475 1.00 . A A . 117 LYS CD 1 1
5 16288 1 1 117 LYS CE C 34.621 17.357 33.865 1.00 . A A . 117 LYS CE 1 1
5 16289 1 1 117 LYS CG C 32.118 17.254 33.676 1.00 . A A . 117 LYS CG 1 1
5 16290 1 1 117 LYS H H 30.757 15.024 30.477 1.00 . A A . 117 LYS H 1 1
5 16291 1 1 117 LYS HA H 31.335 14.731 33.329 1.00 . A A . 117 LYS HA 1 1
5 16292 1 1 117 LYS HB2 H 32.538 16.393 31.782 1.00 . A A . 117 LYS HB2 1 1
5 16293 1 1 117 LYS HB3 H 31.053 17.332 31.842 1.00 . A A . 117 LYS HB3 1 1
5 16294 1 1 117 LYS HD2 H 33.426 18.389 32.435 1.00 . A A . 117 LYS HD2 1 1
5 16295 1 1 117 LYS HD3 H 33.275 18.996 34.085 1.00 . A A . 117 LYS HD3 1 1
5 16296 1 1 117 LYS HE2 H 35.381 18.074 34.139 1.00 . A A . 117 LYS HE2 1 1
5 16297 1 1 117 LYS HE3 H 34.401 16.726 34.714 1.00 . A A . 117 LYS HE3 1 1
5 16298 1 1 117 LYS HG2 H 31.323 17.877 34.058 1.00 . A A . 117 LYS HG2 1 1
5 16299 1 1 117 LYS HG3 H 32.340 16.473 34.389 1.00 . A A . 117 LYS HG3 1 1
5 16300 1 1 117 LYS HZ1 H 34.824 16.901 31.837 1.00 . A A . 117 LYS HZ1 1 1
5 16301 1 1 117 LYS HZ2 H 34.768 15.542 32.842 1.00 . A A . 117 LYS HZ2 1 1
5 16302 1 1 117 LYS HZ3 H 36.171 16.483 32.772 1.00 . A A . 117 LYS HZ3 1 1
5 16303 1 1 117 LYS N N 30.835 14.555 31.335 1.00 . A A . 117 LYS N 1 1
5 16304 1 1 117 LYS NZ N 35.132 16.512 32.751 1.00 . A A . 117 LYS NZ 1 1
5 16305 1 1 117 LYS O O 28.756 16.480 32.407 1.00 . A A . 117 LYS O 1 1
5 16306 1 1 118 LYS C C 27.505 16.763 35.027 1.00 . A A . 118 LYS C 1 1
5 16307 1 1 118 LYS CA C 27.687 15.291 34.670 1.00 . A A . 118 LYS CA 1 1
5 16308 1 1 118 LYS CB C 27.454 14.422 35.908 1.00 . A A . 118 LYS CB 1 1
5 16309 1 1 118 LYS CD C 27.328 12.007 36.590 1.00 . A A . 118 LYS CD 1 1
5 16310 1 1 118 LYS CE C 28.800 11.672 36.408 1.00 . A A . 118 LYS CE 1 1
5 16311 1 1 118 LYS CG C 26.868 13.056 35.591 1.00 . A A . 118 LYS CG 1 1
5 16312 1 1 118 LYS H H 29.613 14.418 34.578 1.00 . A A . 118 LYS H 1 1
5 16313 1 1 118 LYS HA H 26.965 15.024 33.913 1.00 . A A . 118 LYS HA 1 1
5 16314 1 1 118 LYS HB2 H 28.398 14.277 36.413 1.00 . A A . 118 LYS HB2 1 1
5 16315 1 1 118 LYS HB3 H 26.776 14.936 36.572 1.00 . A A . 118 LYS HB3 1 1
5 16316 1 1 118 LYS HD2 H 27.177 12.385 37.590 1.00 . A A . 118 LYS HD2 1 1
5 16317 1 1 118 LYS HD3 H 26.743 11.110 36.449 1.00 . A A . 118 LYS HD3 1 1
5 16318 1 1 118 LYS HE2 H 28.963 11.370 35.384 1.00 . A A . 118 LYS HE2 1 1
5 16319 1 1 118 LYS HE3 H 29.385 12.555 36.620 1.00 . A A . 118 LYS HE3 1 1
5 16320 1 1 118 LYS HG2 H 25.791 13.122 35.623 1.00 . A A . 118 LYS HG2 1 1
5 16321 1 1 118 LYS HG3 H 27.183 12.761 34.601 1.00 . A A . 118 LYS HG3 1 1
5 16322 1 1 118 LYS HZ1 H 29.608 10.965 38.200 1.00 . A A . 118 LYS HZ1 1 1
5 16323 1 1 118 LYS HZ2 H 29.981 10.008 36.856 1.00 . A A . 118 LYS HZ2 1 1
5 16324 1 1 118 LYS HZ3 H 28.431 9.950 37.531 1.00 . A A . 118 LYS HZ3 1 1
5 16325 1 1 118 LYS N N 29.018 15.051 34.125 1.00 . A A . 118 LYS N 1 1
5 16326 1 1 118 LYS NZ N 29.235 10.572 37.312 1.00 . A A . 118 LYS NZ 1 1
5 16327 1 1 118 LYS O O 28.416 17.401 35.553 1.00 . A A . 118 LYS O 1 1
5 16328 1 1 119 GLY C C 25.019 18.861 36.128 1.00 . A A . 119 GLY C 1 1
5 16329 1 1 119 GLY CA C 26.047 18.690 35.030 1.00 . A A . 119 GLY CA 1 1
5 16330 1 1 119 GLY H H 25.635 16.740 34.314 1.00 . A A . 119 GLY H 1 1
5 16331 1 1 119 GLY HA2 H 26.964 19.172 35.333 1.00 . A A . 119 GLY HA2 1 1
5 16332 1 1 119 GLY HA3 H 25.682 19.172 34.136 1.00 . A A . 119 GLY HA3 1 1
5 16333 1 1 119 GLY N N 26.323 17.297 34.735 1.00 . A A . 119 GLY N 1 1
5 16334 1 1 119 GLY O O 24.858 17.984 36.977 1.00 . A A . 119 GLY O 1 1
5 16335 1 1 120 ASP C C 22.521 19.072 37.511 1.00 . A A . 120 ASP C 1 1
5 16336 1 1 120 ASP CA C 23.315 20.314 37.121 1.00 . A A . 120 ASP CA 1 1
5 16337 1 1 120 ASP CB C 22.368 21.398 36.599 1.00 . A A . 120 ASP CB 1 1
5 16338 1 1 120 ASP CG C 22.571 22.728 37.299 1.00 . A A . 120 ASP CG 1 1
5 16339 1 1 120 ASP H H 24.531 20.662 35.415 1.00 . A A . 120 ASP H 1 1
5 16340 1 1 120 ASP HA H 23.822 20.686 37.995 1.00 . A A . 120 ASP HA 1 1
5 16341 1 1 120 ASP HB2 H 22.541 21.540 35.542 1.00 . A A . 120 ASP HB2 1 1
5 16342 1 1 120 ASP HB3 H 21.347 21.083 36.753 1.00 . A A . 120 ASP HB3 1 1
5 16343 1 1 120 ASP N N 24.332 20.004 36.115 1.00 . A A . 120 ASP N 1 1
5 16344 1 1 120 ASP O O 22.396 18.743 38.690 1.00 . A A . 120 ASP O 1 1
5 16345 1 1 120 ASP OD1 O 23.610 23.376 37.052 1.00 . A A . 120 ASP OD1 1 1
5 16346 1 1 120 ASP OD2 O 21.691 23.121 38.093 1.00 . A A . 120 ASP OD2 1 1
5 16347 1 1 121 LYS C C 19.845 17.548 37.342 1.00 . A A . 121 LYS C 1 1
5 16348 1 1 121 LYS CA C 21.192 17.188 36.731 1.00 . A A . 121 LYS CA 1 1
5 16349 1 1 121 LYS CB C 21.941 16.208 37.640 1.00 . A A . 121 LYS CB 1 1
5 16350 1 1 121 LYS CD C 20.609 14.249 36.796 1.00 . A A . 121 LYS CD 1 1
5 16351 1 1 121 LYS CE C 20.665 13.056 35.857 1.00 . A A . 121 LYS CE 1 1
5 16352 1 1 121 LYS CG C 21.998 14.791 37.091 1.00 . A A . 121 LYS CG 1 1
5 16353 1 1 121 LYS H H 22.113 18.718 35.595 1.00 . A A . 121 LYS H 1 1
5 16354 1 1 121 LYS HA H 21.024 16.721 35.771 1.00 . A A . 121 LYS HA 1 1
5 16355 1 1 121 LYS HB2 H 22.953 16.561 37.772 1.00 . A A . 121 LYS HB2 1 1
5 16356 1 1 121 LYS HB3 H 21.451 16.179 38.602 1.00 . A A . 121 LYS HB3 1 1
5 16357 1 1 121 LYS HD2 H 20.148 13.943 37.724 1.00 . A A . 121 LYS HD2 1 1
5 16358 1 1 121 LYS HD3 H 20.018 15.029 36.338 1.00 . A A . 121 LYS HD3 1 1
5 16359 1 1 121 LYS HE2 H 19.666 12.665 35.731 1.00 . A A . 121 LYS HE2 1 1
5 16360 1 1 121 LYS HE3 H 21.046 13.384 34.901 1.00 . A A . 121 LYS HE3 1 1
5 16361 1 1 121 LYS HG2 H 22.574 14.793 36.178 1.00 . A A . 121 LYS HG2 1 1
5 16362 1 1 121 LYS HG3 H 22.477 14.153 37.820 1.00 . A A . 121 LYS HG3 1 1
5 16363 1 1 121 LYS HZ1 H 22.483 12.358 36.613 1.00 . A A . 121 LYS HZ1 1 1
5 16364 1 1 121 LYS HZ2 H 21.652 11.224 35.674 1.00 . A A . 121 LYS HZ2 1 1
5 16365 1 1 121 LYS HZ3 H 21.129 11.565 37.246 1.00 . A A . 121 LYS HZ3 1 1
5 16366 1 1 121 LYS N N 21.983 18.393 36.508 1.00 . A A . 121 LYS N 1 1
5 16367 1 1 121 LYS NZ N 21.544 11.975 36.384 1.00 . A A . 121 LYS NZ 1 1
5 16368 1 1 121 LYS O O 19.313 16.819 38.179 1.00 . A A . 121 LYS O 1 1
5 16369 1 1 122 THR C C 17.359 20.098 36.412 1.00 . A A . 122 THR C 1 1
5 16370 1 1 122 THR CA C 18.013 19.149 37.411 1.00 . A A . 122 THR CA 1 1
5 16371 1 1 122 THR CB C 18.187 19.849 38.760 1.00 . A A . 122 THR CB 1 1
5 16372 1 1 122 THR CG2 C 18.052 18.914 39.942 1.00 . A A . 122 THR CG2 1 1
5 16373 1 1 122 THR H H 19.776 19.215 36.241 1.00 . A A . 122 THR H 1 1
5 16374 1 1 122 THR HA H 17.375 18.288 37.542 1.00 . A A . 122 THR HA 1 1
5 16375 1 1 122 THR HB H 17.431 20.616 38.856 1.00 . A A . 122 THR HB 1 1
5 16376 1 1 122 THR HG1 H 19.420 21.338 38.443 1.00 . A A . 122 THR HG1 1 1
5 16377 1 1 122 THR HG21 H 17.749 17.937 39.595 1.00 . A A . 122 THR HG21 1 1
5 16378 1 1 122 THR HG22 H 17.308 19.301 40.623 1.00 . A A . 122 THR HG22 1 1
5 16379 1 1 122 THR HG23 H 19.001 18.838 40.451 1.00 . A A . 122 THR HG23 1 1
5 16380 1 1 122 THR N N 19.300 18.681 36.913 1.00 . A A . 122 THR N 1 1
5 16381 1 1 122 THR O O 16.165 19.995 36.133 1.00 . A A . 122 THR O 1 1
5 16382 1 1 122 THR OG1 O 19.459 20.466 38.843 1.00 . A A . 122 THR OG1 1 1
5 16383 1 1 123 ASN C C 17.735 21.431 33.489 1.00 . A A . 123 ASN C 1 1
5 16384 1 1 123 ASN CA C 17.652 21.988 34.907 1.00 . A A . 123 ASN CA 1 1
5 16385 1 1 123 ASN CB C 18.445 23.293 35.002 1.00 . A A . 123 ASN CB 1 1
5 16386 1 1 123 ASN CG C 17.799 24.295 35.939 1.00 . A A . 123 ASN CG 1 1
5 16387 1 1 123 ASN H H 19.095 21.052 36.139 1.00 . A A . 123 ASN H 1 1
5 16388 1 1 123 ASN HA H 16.618 22.188 35.142 1.00 . A A . 123 ASN HA 1 1
5 16389 1 1 123 ASN HB2 H 19.438 23.077 35.367 1.00 . A A . 123 ASN HB2 1 1
5 16390 1 1 123 ASN HB3 H 18.515 23.737 34.021 1.00 . A A . 123 ASN HB3 1 1
5 16391 1 1 123 ASN HD21 H 19.022 23.749 37.408 1.00 . A A . 123 ASN HD21 1 1
5 16392 1 1 123 ASN HD22 H 17.885 24.989 37.800 1.00 . A A . 123 ASN HD22 1 1
5 16393 1 1 123 ASN N N 18.152 21.021 35.876 1.00 . A A . 123 ASN N 1 1
5 16394 1 1 123 ASN ND2 N 18.284 24.350 37.173 1.00 . A A . 123 ASN ND2 1 1
5 16395 1 1 123 ASN O O 18.784 21.491 32.847 1.00 . A A . 123 ASN O 1 1
5 16396 1 1 123 ASN OD1 O 16.874 25.012 35.557 1.00 . A A . 123 ASN OD1 1 1
5 16397 1 1 124 PHE C C 15.713 21.205 30.746 1.00 . A A . 124 PHE C 1 1
5 16398 1 1 124 PHE CA C 16.559 20.326 31.663 1.00 . A A . 124 PHE CA 1 1
5 16399 1 1 124 PHE CB C 15.980 18.911 31.709 1.00 . A A . 124 PHE CB 1 1
5 16400 1 1 124 PHE CD1 C 16.234 18.047 34.051 1.00 . A A . 124 PHE CD1 1 1
5 16401 1 1 124 PHE CD2 C 17.665 17.169 32.357 1.00 . A A . 124 PHE CD2 1 1
5 16402 1 1 124 PHE CE1 C 16.840 17.232 34.989 1.00 . A A . 124 PHE CE1 1 1
5 16403 1 1 124 PHE CE2 C 18.274 16.352 33.290 1.00 . A A . 124 PHE CE2 1 1
5 16404 1 1 124 PHE CG C 16.640 18.024 32.726 1.00 . A A . 124 PHE CG 1 1
5 16405 1 1 124 PHE CZ C 17.861 16.383 34.608 1.00 . A A . 124 PHE CZ 1 1
5 16406 1 1 124 PHE H H 15.816 20.877 33.567 1.00 . A A . 124 PHE H 1 1
5 16407 1 1 124 PHE HA H 17.566 20.282 31.274 1.00 . A A . 124 PHE HA 1 1
5 16408 1 1 124 PHE HB2 H 14.929 18.967 31.950 1.00 . A A . 124 PHE HB2 1 1
5 16409 1 1 124 PHE HB3 H 16.097 18.451 30.739 1.00 . A A . 124 PHE HB3 1 1
5 16410 1 1 124 PHE HD1 H 15.436 18.710 34.350 1.00 . A A . 124 PHE HD1 1 1
5 16411 1 1 124 PHE HD2 H 17.989 17.144 31.327 1.00 . A A . 124 PHE HD2 1 1
5 16412 1 1 124 PHE HE1 H 16.515 17.258 36.018 1.00 . A A . 124 PHE HE1 1 1
5 16413 1 1 124 PHE HE2 H 19.072 15.689 32.989 1.00 . A A . 124 PHE HE2 1 1
5 16414 1 1 124 PHE HZ H 18.335 15.746 35.339 1.00 . A A . 124 PHE HZ 1 1
5 16415 1 1 124 PHE N N 16.619 20.892 33.006 1.00 . A A . 124 PHE N 1 1
5 16416 1 1 124 PHE O O 14.841 21.940 31.210 1.00 . A A . 124 PHE O 1 1
5 16417 1 1 125 PRO C C 13.783 21.452 28.266 1.00 . A A . 125 PRO C 1 1
5 16418 1 1 125 PRO CA C 15.215 21.943 28.448 1.00 . A A . 125 PRO CA 1 1
5 16419 1 1 125 PRO CB C 16.013 21.755 27.157 1.00 . A A . 125 PRO CB 1 1
5 16420 1 1 125 PRO CD C 16.984 20.298 28.786 1.00 . A A . 125 PRO CD 1 1
5 16421 1 1 125 PRO CG C 16.682 20.434 27.318 1.00 . A A . 125 PRO CG 1 1
5 16422 1 1 125 PRO HA H 15.204 22.989 28.718 1.00 . A A . 125 PRO HA 1 1
5 16423 1 1 125 PRO HB2 H 15.341 21.759 26.311 1.00 . A A . 125 PRO HB2 1 1
5 16424 1 1 125 PRO HB3 H 16.734 22.552 27.056 1.00 . A A . 125 PRO HB3 1 1
5 16425 1 1 125 PRO HD2 H 16.883 19.268 29.097 1.00 . A A . 125 PRO HD2 1 1
5 16426 1 1 125 PRO HD3 H 17.977 20.664 29.002 1.00 . A A . 125 PRO HD3 1 1
5 16427 1 1 125 PRO HG2 H 16.018 19.645 26.997 1.00 . A A . 125 PRO HG2 1 1
5 16428 1 1 125 PRO HG3 H 17.596 20.413 26.744 1.00 . A A . 125 PRO HG3 1 1
5 16429 1 1 125 PRO N N 15.960 21.145 29.426 1.00 . A A . 125 PRO N 1 1
5 16430 1 1 125 PRO O O 13.550 20.278 27.974 1.00 . A A . 125 PRO O 1 1
5 16431 1 1 126 LYS C C 10.934 22.297 26.875 1.00 . A A . 126 LYS C 1 1
5 16432 1 1 126 LYS CA C 11.416 22.021 28.295 1.00 . A A . 126 LYS CA 1 1
5 16433 1 1 126 LYS CB C 10.574 22.814 29.297 1.00 . A A . 126 LYS CB 1 1
5 16434 1 1 126 LYS CD C 9.148 22.428 31.329 1.00 . A A . 126 LYS CD 1 1
5 16435 1 1 126 LYS CE C 8.754 21.235 32.185 1.00 . A A . 126 LYS CE 1 1
5 16436 1 1 126 LYS CG C 9.426 22.015 29.893 1.00 . A A . 126 LYS CG 1 1
5 16437 1 1 126 LYS H H 13.079 23.276 28.674 1.00 . A A . 126 LYS H 1 1
5 16438 1 1 126 LYS HA H 11.305 20.966 28.501 1.00 . A A . 126 LYS HA 1 1
5 16439 1 1 126 LYS HB2 H 11.211 23.144 30.103 1.00 . A A . 126 LYS HB2 1 1
5 16440 1 1 126 LYS HB3 H 10.161 23.678 28.798 1.00 . A A . 126 LYS HB3 1 1
5 16441 1 1 126 LYS HD2 H 10.038 22.877 31.744 1.00 . A A . 126 LYS HD2 1 1
5 16442 1 1 126 LYS HD3 H 8.342 23.147 31.337 1.00 . A A . 126 LYS HD3 1 1
5 16443 1 1 126 LYS HE2 H 9.231 20.351 31.790 1.00 . A A . 126 LYS HE2 1 1
5 16444 1 1 126 LYS HE3 H 9.095 21.406 33.196 1.00 . A A . 126 LYS HE3 1 1
5 16445 1 1 126 LYS HG2 H 8.538 22.183 29.303 1.00 . A A . 126 LYS HG2 1 1
5 16446 1 1 126 LYS HG3 H 9.682 20.966 29.873 1.00 . A A . 126 LYS HG3 1 1
5 16447 1 1 126 LYS HZ1 H 7.065 20.010 32.288 1.00 . A A . 126 LYS HZ1 1 1
5 16448 1 1 126 LYS HZ2 H 6.859 21.380 31.318 1.00 . A A . 126 LYS HZ2 1 1
5 16449 1 1 126 LYS HZ3 H 6.854 21.530 33.003 1.00 . A A . 126 LYS HZ3 1 1
5 16450 1 1 126 LYS N N 12.827 22.358 28.440 1.00 . A A . 126 LYS N 1 1
5 16451 1 1 126 LYS NZ N 7.280 21.024 32.200 1.00 . A A . 126 LYS NZ 1 1
5 16452 1 1 126 LYS O O 11.556 23.059 26.136 1.00 . A A . 126 LYS O 1 1
5 16453 1 1 127 LYS C C 8.952 23.323 24.897 1.00 . A A . 127 LYS C 1 1
5 16454 1 1 127 LYS CA C 9.257 21.853 25.166 1.00 . A A . 127 LYS CA 1 1
5 16455 1 1 127 LYS CB C 7.984 21.019 25.012 1.00 . A A . 127 LYS CB 1 1
5 16456 1 1 127 LYS CD C 8.025 19.601 22.938 1.00 . A A . 127 LYS CD 1 1
5 16457 1 1 127 LYS CE C 6.553 19.471 22.579 1.00 . A A . 127 LYS CE 1 1
5 16458 1 1 127 LYS CG C 8.231 19.631 24.443 1.00 . A A . 127 LYS CG 1 1
5 16459 1 1 127 LYS H H 9.370 21.078 27.133 1.00 . A A . 127 LYS H 1 1
5 16460 1 1 127 LYS HA H 9.988 21.513 24.448 1.00 . A A . 127 LYS HA 1 1
5 16461 1 1 127 LYS HB2 H 7.518 20.910 25.980 1.00 . A A . 127 LYS HB2 1 1
5 16462 1 1 127 LYS HB3 H 7.304 21.539 24.352 1.00 . A A . 127 LYS HB3 1 1
5 16463 1 1 127 LYS HD2 H 8.408 20.517 22.513 1.00 . A A . 127 LYS HD2 1 1
5 16464 1 1 127 LYS HD3 H 8.563 18.759 22.527 1.00 . A A . 127 LYS HD3 1 1
5 16465 1 1 127 LYS HE2 H 6.180 18.540 22.979 1.00 . A A . 127 LYS HE2 1 1
5 16466 1 1 127 LYS HE3 H 6.013 20.294 23.023 1.00 . A A . 127 LYS HE3 1 1
5 16467 1 1 127 LYS HG2 H 9.247 19.338 24.663 1.00 . A A . 127 LYS HG2 1 1
5 16468 1 1 127 LYS HG3 H 7.545 18.936 24.906 1.00 . A A . 127 LYS HG3 1 1
5 16469 1 1 127 LYS HZ1 H 6.361 20.463 20.751 1.00 . A A . 127 LYS HZ1 1 1
5 16470 1 1 127 LYS HZ2 H 5.412 19.068 20.876 1.00 . A A . 127 LYS HZ2 1 1
5 16471 1 1 127 LYS HZ3 H 7.080 18.936 20.630 1.00 . A A . 127 LYS HZ3 1 1
5 16472 1 1 127 LYS N N 9.822 21.673 26.499 1.00 . A A . 127 LYS N 1 1
5 16473 1 1 127 LYS NZ N 6.337 19.485 21.106 1.00 . A A . 127 LYS NZ 1 1
5 16474 1 1 127 LYS O O 8.156 23.942 25.604 1.00 . A A . 127 LYS O 1 1
5 16475 1 1 128 GLY C C 10.295 26.211 24.288 1.00 . A A . 128 GLY C 1 1
5 16476 1 1 128 GLY CA C 9.377 25.270 23.529 1.00 . A A . 128 GLY CA 1 1
5 16477 1 1 128 GLY H H 10.215 23.334 23.346 1.00 . A A . 128 GLY H 1 1
5 16478 1 1 128 GLY HA2 H 9.547 25.397 22.470 1.00 . A A . 128 GLY HA2 1 1
5 16479 1 1 128 GLY HA3 H 8.352 25.529 23.750 1.00 . A A . 128 GLY HA3 1 1
5 16480 1 1 128 GLY N N 9.591 23.876 23.872 1.00 . A A . 128 GLY N 1 1
5 16481 1 1 128 GLY O O 10.210 27.429 24.129 1.00 . A A . 128 GLY O 1 1
5 16482 1 1 129 ASP C C 13.424 26.642 25.150 1.00 . A A . 129 ASP C 1 1
5 16483 1 1 129 ASP CA C 12.107 26.457 25.895 1.00 . A A . 129 ASP CA 1 1
5 16484 1 1 129 ASP CB C 12.364 25.805 27.255 1.00 . A A . 129 ASP CB 1 1
5 16485 1 1 129 ASP CG C 11.157 25.876 28.169 1.00 . A A . 129 ASP CG 1 1
5 16486 1 1 129 ASP H H 11.199 24.676 25.202 1.00 . A A . 129 ASP H 1 1
5 16487 1 1 129 ASP HA H 11.656 27.425 26.051 1.00 . A A . 129 ASP HA 1 1
5 16488 1 1 129 ASP HB2 H 12.619 24.766 27.107 1.00 . A A . 129 ASP HB2 1 1
5 16489 1 1 129 ASP HB3 H 13.189 26.308 27.738 1.00 . A A . 129 ASP HB3 1 1
5 16490 1 1 129 ASP N N 11.175 25.651 25.115 1.00 . A A . 129 ASP N 1 1
5 16491 1 1 129 ASP O O 13.933 25.711 24.526 1.00 . A A . 129 ASP O 1 1
5 16492 1 1 129 ASP OD1 O 10.025 25.700 27.671 1.00 . A A . 129 ASP OD1 1 1
5 16493 1 1 129 ASP OD2 O 11.343 26.109 29.382 1.00 . A A . 129 ASP OD2 1 1
5 16494 1 1 130 VAL C C 16.404 27.488 25.262 1.00 . A A . 130 VAL C 1 1
5 16495 1 1 130 VAL CA C 15.228 28.165 24.555 1.00 . A A . 130 VAL CA 1 1
5 16496 1 1 130 VAL CB C 15.455 29.691 24.497 1.00 . A A . 130 VAL CB 1 1
5 16497 1 1 130 VAL CG1 C 15.343 30.300 25.882 1.00 . A A . 130 VAL CG1 1 1
5 16498 1 1 130 VAL CG2 C 16.799 30.027 23.865 1.00 . A A . 130 VAL CG2 1 1
5 16499 1 1 130 VAL H H 13.515 28.551 25.735 1.00 . A A . 130 VAL H 1 1
5 16500 1 1 130 VAL HA H 15.170 27.793 23.543 1.00 . A A . 130 VAL HA 1 1
5 16501 1 1 130 VAL HB H 14.678 30.122 23.881 1.00 . A A . 130 VAL HB 1 1
5 16502 1 1 130 VAL HG11 H 15.836 31.260 25.894 1.00 . A A . 130 VAL HG11 1 1
5 16503 1 1 130 VAL HG12 H 15.812 29.645 26.601 1.00 . A A . 130 VAL HG12 1 1
5 16504 1 1 130 VAL HG13 H 14.301 30.425 26.136 1.00 . A A . 130 VAL HG13 1 1
5 16505 1 1 130 VAL HG21 H 16.856 31.090 23.683 1.00 . A A . 130 VAL HG21 1 1
5 16506 1 1 130 VAL HG22 H 16.900 29.496 22.929 1.00 . A A . 130 VAL HG22 1 1
5 16507 1 1 130 VAL HG23 H 17.595 29.733 24.533 1.00 . A A . 130 VAL HG23 1 1
5 16508 1 1 130 VAL N N 13.970 27.851 25.221 1.00 . A A . 130 VAL N 1 1
5 16509 1 1 130 VAL O O 16.292 27.068 26.413 1.00 . A A . 130 VAL O 1 1
5 16510 1 1 131 VAL C C 19.982 27.300 24.433 1.00 . A A . 131 VAL C 1 1
5 16511 1 1 131 VAL CA C 18.728 26.765 25.111 1.00 . A A . 131 VAL CA 1 1
5 16512 1 1 131 VAL CB C 18.684 25.230 24.962 1.00 . A A . 131 VAL CB 1 1
5 16513 1 1 131 VAL CG1 C 17.374 24.688 25.506 1.00 . A A . 131 VAL CG1 1 1
5 16514 1 1 131 VAL CG2 C 18.873 24.817 23.507 1.00 . A A . 131 VAL CG2 1 1
5 16515 1 1 131 VAL H H 17.546 27.751 23.650 1.00 . A A . 131 VAL H 1 1
5 16516 1 1 131 VAL HA H 18.771 27.002 26.164 1.00 . A A . 131 VAL HA 1 1
5 16517 1 1 131 VAL HB H 19.492 24.809 25.543 1.00 . A A . 131 VAL HB 1 1
5 16518 1 1 131 VAL HG11 H 17.233 25.040 26.517 1.00 . A A . 131 VAL HG11 1 1
5 16519 1 1 131 VAL HG12 H 17.401 23.609 25.500 1.00 . A A . 131 VAL HG12 1 1
5 16520 1 1 131 VAL HG13 H 16.559 25.033 24.887 1.00 . A A . 131 VAL HG13 1 1
5 16521 1 1 131 VAL HG21 H 18.161 24.045 23.255 1.00 . A A . 131 VAL HG21 1 1
5 16522 1 1 131 VAL HG22 H 19.876 24.441 23.367 1.00 . A A . 131 VAL HG22 1 1
5 16523 1 1 131 VAL HG23 H 18.718 25.673 22.867 1.00 . A A . 131 VAL HG23 1 1
5 16524 1 1 131 VAL N N 17.529 27.388 24.559 1.00 . A A . 131 VAL N 1 1
5 16525 1 1 131 VAL O O 19.968 27.596 23.243 1.00 . A A . 131 VAL O 1 1
5 16526 1 1 132 HIS C C 23.472 26.966 24.969 1.00 . A A . 132 HIS C 1 1
5 16527 1 1 132 HIS CA C 22.325 27.915 24.647 1.00 . A A . 132 HIS CA 1 1
5 16528 1 1 132 HIS CB C 22.635 29.310 25.201 1.00 . A A . 132 HIS CB 1 1
5 16529 1 1 132 HIS CD2 C 20.450 29.856 26.488 1.00 . A A . 132 HIS CD2 1 1
5 16530 1 1 132 HIS CE1 C 19.954 31.745 25.492 1.00 . A A . 132 HIS CE1 1 1
5 16531 1 1 132 HIS CG C 21.416 30.098 25.570 1.00 . A A . 132 HIS CG 1 1
5 16532 1 1 132 HIS H H 21.022 27.154 26.137 1.00 . A A . 132 HIS H 1 1
5 16533 1 1 132 HIS HA H 22.218 27.979 23.577 1.00 . A A . 132 HIS HA 1 1
5 16534 1 1 132 HIS HB2 H 23.245 29.211 26.086 1.00 . A A . 132 HIS HB2 1 1
5 16535 1 1 132 HIS HB3 H 23.180 29.871 24.456 1.00 . A A . 132 HIS HB3 1 1
5 16536 1 1 132 HIS HD1 H 21.582 31.734 24.252 1.00 . A A . 132 HIS HD1 1 1
5 16537 1 1 132 HIS HD2 H 20.394 29.002 27.149 1.00 . A A . 132 HIS HD2 1 1
5 16538 1 1 132 HIS HE1 H 19.448 32.656 25.209 1.00 . A A . 132 HIS HE1 1 1
5 16539 1 1 132 HIS HE2 H 18.797 31.034 27.025 1.00 . A A . 132 HIS HE2 1 1
5 16540 1 1 132 HIS N N 21.066 27.416 25.193 1.00 . A A . 132 HIS N 1 1
5 16541 1 1 132 HIS ND1 N 21.076 31.289 24.964 1.00 . A A . 132 HIS ND1 1 1
5 16542 1 1 132 HIS NE2 N 19.553 30.894 26.418 1.00 . A A . 132 HIS NE2 1 1
5 16543 1 1 132 HIS O O 23.786 26.732 26.136 1.00 . A A . 132 HIS O 1 1
5 16544 1 1 133 CYS C C 26.116 25.475 22.894 1.00 . A A . 133 CYS C 1 1
5 16545 1 1 133 CYS CA C 25.194 25.480 24.110 1.00 . A A . 133 CYS CA 1 1
5 16546 1 1 133 CYS CB C 24.652 24.070 24.351 1.00 . A A . 133 CYS CB 1 1
5 16547 1 1 133 CYS H H 23.792 26.620 23.020 1.00 . A A . 133 CYS H 1 1
5 16548 1 1 133 CYS HA H 25.758 25.793 24.976 1.00 . A A . 133 CYS HA 1 1
5 16549 1 1 133 CYS HB2 H 25.471 23.414 24.598 1.00 . A A . 133 CYS HB2 1 1
5 16550 1 1 133 CYS HB3 H 23.958 24.098 25.176 1.00 . A A . 133 CYS HB3 1 1
5 16551 1 1 133 CYS HG H 23.221 24.035 22.558 1.00 . A A . 133 CYS HG 1 1
5 16552 1 1 133 CYS N N 24.090 26.413 23.930 1.00 . A A . 133 CYS N 1 1
5 16553 1 1 133 CYS O O 25.793 26.047 21.853 1.00 . A A . 133 CYS O 1 1
5 16554 1 1 133 CYS SG S 23.788 23.356 22.931 1.00 . A A . 133 CYS SG 1 1
5 16555 1 1 134 TRP C C 28.168 23.325 21.318 1.00 . A A . 134 TRP C 1 1
5 16556 1 1 134 TRP CA C 28.227 24.712 21.948 1.00 . A A . 134 TRP CA 1 1
5 16557 1 1 134 TRP CB C 29.638 24.992 22.467 1.00 . A A . 134 TRP CB 1 1
5 16558 1 1 134 TRP CD1 C 29.633 26.511 24.531 1.00 . A A . 134 TRP CD1 1 1
5 16559 1 1 134 TRP CD2 C 30.021 27.580 22.603 1.00 . A A . 134 TRP CD2 1 1
5 16560 1 1 134 TRP CE2 C 30.044 28.520 23.650 1.00 . A A . 134 TRP CE2 1 1
5 16561 1 1 134 TRP CE3 C 30.241 28.021 21.295 1.00 . A A . 134 TRP CE3 1 1
5 16562 1 1 134 TRP CG C 29.756 26.300 23.188 1.00 . A A . 134 TRP CG 1 1
5 16563 1 1 134 TRP CH2 C 30.492 30.278 22.138 1.00 . A A . 134 TRP CH2 1 1
5 16564 1 1 134 TRP CZ2 C 30.279 29.875 23.428 1.00 . A A . 134 TRP CZ2 1 1
5 16565 1 1 134 TRP CZ3 C 30.474 29.366 21.077 1.00 . A A . 134 TRP CZ3 1 1
5 16566 1 1 134 TRP H H 27.452 24.370 23.887 1.00 . A A . 134 TRP H 1 1
5 16567 1 1 134 TRP HA H 27.970 25.449 21.202 1.00 . A A . 134 TRP HA 1 1
5 16568 1 1 134 TRP HB2 H 29.926 24.208 23.151 1.00 . A A . 134 TRP HB2 1 1
5 16569 1 1 134 TRP HB3 H 30.325 25.006 21.634 1.00 . A A . 134 TRP HB3 1 1
5 16570 1 1 134 TRP HD1 H 29.428 25.733 25.252 1.00 . A A . 134 TRP HD1 1 1
5 16571 1 1 134 TRP HE1 H 29.763 28.244 25.711 1.00 . A A . 134 TRP HE1 1 1
5 16572 1 1 134 TRP HE3 H 30.231 27.332 20.464 1.00 . A A . 134 TRP HE3 1 1
5 16573 1 1 134 TRP HH2 H 30.677 31.319 21.920 1.00 . A A . 134 TRP HH2 1 1
5 16574 1 1 134 TRP HZ2 H 30.297 30.592 24.236 1.00 . A A . 134 TRP HZ2 1 1
5 16575 1 1 134 TRP HZ3 H 30.646 29.726 20.074 1.00 . A A . 134 TRP HZ3 1 1
5 16576 1 1 134 TRP N N 27.259 24.812 23.034 1.00 . A A . 134 TRP N 1 1
5 16577 1 1 134 TRP NE1 N 29.804 27.844 24.817 1.00 . A A . 134 TRP NE1 1 1
5 16578 1 1 134 TRP O O 27.655 22.386 21.925 1.00 . A A . 134 TRP O 1 1
5 16579 1 1 135 TYR C C 29.716 21.849 18.309 1.00 . A A . 135 TYR C 1 1
5 16580 1 1 135 TYR CA C 28.672 21.908 19.415 1.00 . A A . 135 TYR CA 1 1
5 16581 1 1 135 TYR CB C 27.289 21.645 18.825 1.00 . A A . 135 TYR CB 1 1
5 16582 1 1 135 TYR CD1 C 26.378 23.985 18.575 1.00 . A A . 135 TYR CD1 1 1
5 16583 1 1 135 TYR CD2 C 26.662 22.671 16.606 1.00 . A A . 135 TYR CD2 1 1
5 16584 1 1 135 TYR CE1 C 25.901 25.033 17.812 1.00 . A A . 135 TYR CE1 1 1
5 16585 1 1 135 TYR CE2 C 26.186 23.715 15.836 1.00 . A A . 135 TYR CE2 1 1
5 16586 1 1 135 TYR CG C 26.766 22.788 17.987 1.00 . A A . 135 TYR CG 1 1
5 16587 1 1 135 TYR CZ C 25.807 24.893 16.443 1.00 . A A . 135 TYR CZ 1 1
5 16588 1 1 135 TYR H H 29.081 23.976 19.657 1.00 . A A . 135 TYR H 1 1
5 16589 1 1 135 TYR HA H 28.890 21.143 20.143 1.00 . A A . 135 TYR HA 1 1
5 16590 1 1 135 TYR HB2 H 27.334 20.767 18.198 1.00 . A A . 135 TYR HB2 1 1
5 16591 1 1 135 TYR HB3 H 26.590 21.472 19.628 1.00 . A A . 135 TYR HB3 1 1
5 16592 1 1 135 TYR HD1 H 26.453 24.091 19.648 1.00 . A A . 135 TYR HD1 1 1
5 16593 1 1 135 TYR HD2 H 26.960 21.747 16.133 1.00 . A A . 135 TYR HD2 1 1
5 16594 1 1 135 TYR HE1 H 25.605 25.955 18.288 1.00 . A A . 135 TYR HE1 1 1
5 16595 1 1 135 TYR HE2 H 26.113 23.605 14.764 1.00 . A A . 135 TYR HE2 1 1
5 16596 1 1 135 TYR HH H 24.470 25.706 15.327 1.00 . A A . 135 TYR HH 1 1
5 16597 1 1 135 TYR N N 28.686 23.195 20.102 1.00 . A A . 135 TYR N 1 1
5 16598 1 1 135 TYR O O 29.856 22.782 17.518 1.00 . A A . 135 TYR O 1 1
5 16599 1 1 135 TYR OH O 25.332 25.935 15.680 1.00 . A A . 135 TYR OH 1 1
5 16600 1 1 136 THR C C 31.255 19.210 16.524 1.00 . A A . 136 THR C 1 1
5 16601 1 1 136 THR CA C 31.469 20.538 17.241 1.00 . A A . 136 THR CA 1 1
5 16602 1 1 136 THR CB C 32.860 20.573 17.875 1.00 . A A . 136 THR CB 1 1
5 16603 1 1 136 THR CG2 C 33.978 20.582 16.856 1.00 . A A . 136 THR CG2 1 1
5 16604 1 1 136 THR H H 30.278 20.028 18.916 1.00 . A A . 136 THR H 1 1
5 16605 1 1 136 THR HA H 31.387 21.340 16.522 1.00 . A A . 136 THR HA 1 1
5 16606 1 1 136 THR HB H 32.984 19.697 18.495 1.00 . A A . 136 THR HB 1 1
5 16607 1 1 136 THR HG1 H 33.009 22.508 18.140 1.00 . A A . 136 THR HG1 1 1
5 16608 1 1 136 THR HG21 H 34.285 19.567 16.649 1.00 . A A . 136 THR HG21 1 1
5 16609 1 1 136 THR HG22 H 34.817 21.139 17.247 1.00 . A A . 136 THR HG22 1 1
5 16610 1 1 136 THR HG23 H 33.631 21.045 15.945 1.00 . A A . 136 THR HG23 1 1
5 16611 1 1 136 THR N N 30.440 20.737 18.256 1.00 . A A . 136 THR N 1 1
5 16612 1 1 136 THR O O 31.376 18.144 17.126 1.00 . A A . 136 THR O 1 1
5 16613 1 1 136 THR OG1 O 33.011 21.721 18.690 1.00 . A A . 136 THR OG1 1 1
5 16614 1 1 137 GLY C C 31.899 17.597 13.704 1.00 . A A . 137 GLY C 1 1
5 16615 1 1 137 GLY CA C 30.683 18.073 14.471 1.00 . A A . 137 GLY CA 1 1
5 16616 1 1 137 GLY H H 30.835 20.158 14.813 1.00 . A A . 137 GLY H 1 1
5 16617 1 1 137 GLY HA2 H 30.376 17.291 15.144 1.00 . A A . 137 GLY HA2 1 1
5 16618 1 1 137 GLY HA3 H 29.883 18.261 13.773 1.00 . A A . 137 GLY HA3 1 1
5 16619 1 1 137 GLY N N 30.924 19.280 15.239 1.00 . A A . 137 GLY N 1 1
5 16620 1 1 137 GLY O O 32.684 18.399 13.201 1.00 . A A . 137 GLY O 1 1
5 16621 1 1 138 THR C C 32.752 14.316 12.329 1.00 . A A . 138 THR C 1 1
5 16622 1 1 138 THR CA C 33.160 15.669 12.902 1.00 . A A . 138 THR CA 1 1
5 16623 1 1 138 THR CB C 34.363 15.503 13.834 1.00 . A A . 138 THR CB 1 1
5 16624 1 1 138 THR CG2 C 35.497 16.456 13.520 1.00 . A A . 138 THR CG2 1 1
5 16625 1 1 138 THR H H 31.376 15.698 14.037 1.00 . A A . 138 THR H 1 1
5 16626 1 1 138 THR HA H 33.432 16.325 12.088 1.00 . A A . 138 THR HA 1 1
5 16627 1 1 138 THR HB H 34.744 14.496 13.740 1.00 . A A . 138 THR HB 1 1
5 16628 1 1 138 THR HG1 H 33.851 14.863 15.612 1.00 . A A . 138 THR HG1 1 1
5 16629 1 1 138 THR HG21 H 35.792 16.337 12.488 1.00 . A A . 138 THR HG21 1 1
5 16630 1 1 138 THR HG22 H 36.338 16.239 14.162 1.00 . A A . 138 THR HG22 1 1
5 16631 1 1 138 THR HG23 H 35.170 17.472 13.686 1.00 . A A . 138 THR HG23 1 1
5 16632 1 1 138 THR N N 32.044 16.278 13.614 1.00 . A A . 138 THR N 1 1
5 16633 1 1 138 THR O O 32.183 13.480 13.032 1.00 . A A . 138 THR O 1 1
5 16634 1 1 138 THR OG1 O 33.987 15.711 15.184 1.00 . A A . 138 THR OG1 1 1
5 16635 1 1 139 LEU C C 33.495 11.692 10.976 1.00 . A A . 139 LEU C 1 1
5 16636 1 1 139 LEU CA C 32.699 12.852 10.387 1.00 . A A . 139 LEU CA 1 1
5 16637 1 1 139 LEU CB C 32.961 12.957 8.883 1.00 . A A . 139 LEU CB 1 1
5 16638 1 1 139 LEU CD1 C 32.474 14.062 6.686 1.00 . A A . 139 LEU CD1 1 1
5 16639 1 1 139 LEU CD2 C 30.588 13.345 8.165 1.00 . A A . 139 LEU CD2 1 1
5 16640 1 1 139 LEU CG C 32.011 13.886 8.123 1.00 . A A . 139 LEU CG 1 1
5 16641 1 1 139 LEU H H 33.494 14.808 10.538 1.00 . A A . 139 LEU H 1 1
5 16642 1 1 139 LEU HA H 31.647 12.670 10.549 1.00 . A A . 139 LEU HA 1 1
5 16643 1 1 139 LEU HB2 H 33.971 13.313 8.739 1.00 . A A . 139 LEU HB2 1 1
5 16644 1 1 139 LEU HB3 H 32.880 11.970 8.455 1.00 . A A . 139 LEU HB3 1 1
5 16645 1 1 139 LEU HD11 H 31.925 13.387 6.045 1.00 . A A . 139 LEU HD11 1 1
5 16646 1 1 139 LEU HD12 H 33.530 13.843 6.618 1.00 . A A . 139 LEU HD12 1 1
5 16647 1 1 139 LEU HD13 H 32.296 15.080 6.372 1.00 . A A . 139 LEU HD13 1 1
5 16648 1 1 139 LEU HD21 H 29.903 14.151 8.383 1.00 . A A . 139 LEU HD21 1 1
5 16649 1 1 139 LEU HD22 H 30.511 12.590 8.933 1.00 . A A . 139 LEU HD22 1 1
5 16650 1 1 139 LEU HD23 H 30.339 12.912 7.208 1.00 . A A . 139 LEU HD23 1 1
5 16651 1 1 139 LEU HG H 32.014 14.857 8.596 1.00 . A A . 139 LEU HG 1 1
5 16652 1 1 139 LEU N N 33.041 14.105 11.049 1.00 . A A . 139 LEU N 1 1
5 16653 1 1 139 LEU O O 34.274 11.872 11.911 1.00 . A A . 139 LEU O 1 1
5 16654 1 1 140 GLN C C 35.505 9.515 10.827 1.00 . A A . 140 GLN C 1 1
5 16655 1 1 140 GLN CA C 33.995 9.312 10.888 1.00 . A A . 140 GLN CA 1 1
5 16656 1 1 140 GLN CB C 33.594 8.095 10.053 1.00 . A A . 140 GLN CB 1 1
5 16657 1 1 140 GLN CD C 32.387 5.895 10.351 1.00 . A A . 140 GLN CD 1 1
5 16658 1 1 140 GLN CG C 32.342 7.397 10.558 1.00 . A A . 140 GLN CG 1 1
5 16659 1 1 140 GLN H H 32.661 10.426 9.676 1.00 . A A . 140 GLN H 1 1
5 16660 1 1 140 GLN HA H 33.709 9.144 11.914 1.00 . A A . 140 GLN HA 1 1
5 16661 1 1 140 GLN HB2 H 33.418 8.413 9.036 1.00 . A A . 140 GLN HB2 1 1
5 16662 1 1 140 GLN HB3 H 34.406 7.383 10.063 1.00 . A A . 140 GLN HB3 1 1
5 16663 1 1 140 GLN HE21 H 30.644 5.949 9.396 1.00 . A A . 140 GLN HE21 1 1
5 16664 1 1 140 GLN HE22 H 31.366 4.388 9.553 1.00 . A A . 140 GLN HE22 1 1
5 16665 1 1 140 GLN HG2 H 32.235 7.595 11.614 1.00 . A A . 140 GLN HG2 1 1
5 16666 1 1 140 GLN HG3 H 31.486 7.793 10.030 1.00 . A A . 140 GLN HG3 1 1
5 16667 1 1 140 GLN N N 33.294 10.502 10.419 1.00 . A A . 140 GLN N 1 1
5 16668 1 1 140 GLN NE2 N 31.363 5.356 9.701 1.00 . A A . 140 GLN NE2 1 1
5 16669 1 1 140 GLN O O 36.232 9.134 11.745 1.00 . A A . 140 GLN O 1 1
5 16670 1 1 140 GLN OE1 O 33.333 5.228 10.770 1.00 . A A . 140 GLN OE1 1 1
5 16671 1 1 141 ASP C C 37.840 11.619 10.316 1.00 . A A . 141 ASP C 1 1
5 16672 1 1 141 ASP CA C 37.392 10.374 9.550 1.00 . A A . 141 ASP CA 1 1
5 16673 1 1 141 ASP CB C 37.706 10.539 8.062 1.00 . A A . 141 ASP CB 1 1
5 16674 1 1 141 ASP CG C 38.071 9.225 7.399 1.00 . A A . 141 ASP CG 1 1
5 16675 1 1 141 ASP H H 35.335 10.393 9.044 1.00 . A A . 141 ASP H 1 1
5 16676 1 1 141 ASP HA H 37.934 9.521 9.929 1.00 . A A . 141 ASP HA 1 1
5 16677 1 1 141 ASP HB2 H 36.841 10.945 7.560 1.00 . A A . 141 ASP HB2 1 1
5 16678 1 1 141 ASP HB3 H 38.536 11.221 7.949 1.00 . A A . 141 ASP HB3 1 1
5 16679 1 1 141 ASP N N 35.967 10.117 9.738 1.00 . A A . 141 ASP N 1 1
5 16680 1 1 141 ASP O O 39.028 11.937 10.354 1.00 . A A . 141 ASP O 1 1
5 16681 1 1 141 ASP OD1 O 37.151 8.430 7.111 1.00 . A A . 141 ASP OD1 1 1
5 16682 1 1 141 ASP OD2 O 39.276 8.990 7.168 1.00 . A A . 141 ASP OD2 1 1
5 16683 1 1 142 GLY C C 37.038 14.784 10.863 1.00 . A A . 142 GLY C 1 1
5 16684 1 1 142 GLY CA C 37.214 13.517 11.677 1.00 . A A . 142 GLY CA 1 1
5 16685 1 1 142 GLY H H 35.956 12.023 10.864 1.00 . A A . 142 GLY H 1 1
5 16686 1 1 142 GLY HA2 H 36.573 13.569 12.545 1.00 . A A . 142 GLY HA2 1 1
5 16687 1 1 142 GLY HA3 H 38.241 13.453 12.005 1.00 . A A . 142 GLY HA3 1 1
5 16688 1 1 142 GLY N N 36.886 12.320 10.925 1.00 . A A . 142 GLY N 1 1
5 16689 1 1 142 GLY O O 37.683 15.798 11.133 1.00 . A A . 142 GLY O 1 1
5 16690 1 1 143 THR C C 34.938 16.849 9.679 1.00 . A A . 143 THR C 1 1
5 16691 1 1 143 THR CA C 35.907 15.882 9.008 1.00 . A A . 143 THR CA 1 1
5 16692 1 1 143 THR CB C 35.342 15.428 7.661 1.00 . A A . 143 THR CB 1 1
5 16693 1 1 143 THR CG2 C 35.809 16.278 6.499 1.00 . A A . 143 THR CG2 1 1
5 16694 1 1 143 THR H H 35.680 13.893 9.697 1.00 . A A . 143 THR H 1 1
5 16695 1 1 143 THR HA H 36.846 16.388 8.843 1.00 . A A . 143 THR HA 1 1
5 16696 1 1 143 THR HB H 34.263 15.483 7.698 1.00 . A A . 143 THR HB 1 1
5 16697 1 1 143 THR HG1 H 36.665 14.004 7.428 1.00 . A A . 143 THR HG1 1 1
5 16698 1 1 143 THR HG21 H 36.731 16.774 6.764 1.00 . A A . 143 THR HG21 1 1
5 16699 1 1 143 THR HG22 H 35.056 17.017 6.268 1.00 . A A . 143 THR HG22 1 1
5 16700 1 1 143 THR HG23 H 35.973 15.650 5.637 1.00 . A A . 143 THR HG23 1 1
5 16701 1 1 143 THR N N 36.164 14.728 9.863 1.00 . A A . 143 THR N 1 1
5 16702 1 1 143 THR O O 33.766 16.531 9.880 1.00 . A A . 143 THR O 1 1
5 16703 1 1 143 THR OG1 O 35.710 14.088 7.388 1.00 . A A . 143 THR OG1 1 1
5 16704 1 1 144 VAL C C 33.608 19.648 9.699 1.00 . A A . 144 VAL C 1 1
5 16705 1 1 144 VAL CA C 34.613 19.045 10.676 1.00 . A A . 144 VAL CA 1 1
5 16706 1 1 144 VAL CB C 35.478 20.173 11.275 1.00 . A A . 144 VAL CB 1 1
5 16707 1 1 144 VAL CG1 C 36.263 20.886 10.183 1.00 . A A . 144 VAL CG1 1 1
5 16708 1 1 144 VAL CG2 C 34.615 21.156 12.053 1.00 . A A . 144 VAL CG2 1 1
5 16709 1 1 144 VAL H H 36.377 18.228 9.841 1.00 . A A . 144 VAL H 1 1
5 16710 1 1 144 VAL HA H 34.074 18.569 11.481 1.00 . A A . 144 VAL HA 1 1
5 16711 1 1 144 VAL HB H 36.183 19.728 11.960 1.00 . A A . 144 VAL HB 1 1
5 16712 1 1 144 VAL HG11 H 37.153 21.324 10.609 1.00 . A A . 144 VAL HG11 1 1
5 16713 1 1 144 VAL HG12 H 35.651 21.663 9.749 1.00 . A A . 144 VAL HG12 1 1
5 16714 1 1 144 VAL HG13 H 36.541 20.176 9.418 1.00 . A A . 144 VAL HG13 1 1
5 16715 1 1 144 VAL HG21 H 33.585 21.055 11.745 1.00 . A A . 144 VAL HG21 1 1
5 16716 1 1 144 VAL HG22 H 34.951 22.164 11.858 1.00 . A A . 144 VAL HG22 1 1
5 16717 1 1 144 VAL HG23 H 34.697 20.948 13.110 1.00 . A A . 144 VAL HG23 1 1
5 16718 1 1 144 VAL N N 35.435 18.032 10.026 1.00 . A A . 144 VAL N 1 1
5 16719 1 1 144 VAL O O 33.986 20.206 8.668 1.00 . A A . 144 VAL O 1 1
5 16720 1 1 145 PHE C C 30.541 21.226 9.870 1.00 . A A . 145 PHE C 1 1
5 16721 1 1 145 PHE CA C 31.266 20.068 9.186 1.00 . A A . 145 PHE CA 1 1
5 16722 1 1 145 PHE CB C 30.266 18.966 8.827 1.00 . A A . 145 PHE CB 1 1
5 16723 1 1 145 PHE CD1 C 28.335 18.983 10.429 1.00 . A A . 145 PHE CD1 1 1
5 16724 1 1 145 PHE CD2 C 30.024 17.324 10.710 1.00 . A A . 145 PHE CD2 1 1
5 16725 1 1 145 PHE CE1 C 27.652 18.476 11.519 1.00 . A A . 145 PHE CE1 1 1
5 16726 1 1 145 PHE CE2 C 29.346 16.813 11.800 1.00 . A A . 145 PHE CE2 1 1
5 16727 1 1 145 PHE CG C 29.527 18.413 10.013 1.00 . A A . 145 PHE CG 1 1
5 16728 1 1 145 PHE CZ C 28.158 17.390 12.205 1.00 . A A . 145 PHE CZ 1 1
5 16729 1 1 145 PHE H H 32.089 19.079 10.867 1.00 . A A . 145 PHE H 1 1
5 16730 1 1 145 PHE HA H 31.721 20.434 8.278 1.00 . A A . 145 PHE HA 1 1
5 16731 1 1 145 PHE HB2 H 29.537 19.362 8.138 1.00 . A A . 145 PHE HB2 1 1
5 16732 1 1 145 PHE HB3 H 30.795 18.151 8.355 1.00 . A A . 145 PHE HB3 1 1
5 16733 1 1 145 PHE HD1 H 27.938 19.833 9.893 1.00 . A A . 145 PHE HD1 1 1
5 16734 1 1 145 PHE HD2 H 30.953 16.872 10.394 1.00 . A A . 145 PHE HD2 1 1
5 16735 1 1 145 PHE HE1 H 26.724 18.930 11.834 1.00 . A A . 145 PHE HE1 1 1
5 16736 1 1 145 PHE HE2 H 29.744 15.963 12.335 1.00 . A A . 145 PHE HE2 1 1
5 16737 1 1 145 PHE HZ H 27.626 16.992 13.056 1.00 . A A . 145 PHE HZ 1 1
5 16738 1 1 145 PHE N N 32.327 19.533 10.032 1.00 . A A . 145 PHE N 1 1
5 16739 1 1 145 PHE O O 29.842 22.002 9.218 1.00 . A A . 145 PHE O 1 1
5 16740 1 1 146 ASP C C 30.832 22.692 13.237 1.00 . A A . 146 ASP C 1 1
5 16741 1 1 146 ASP CA C 30.068 22.406 11.947 1.00 . A A . 146 ASP CA 1 1
5 16742 1 1 146 ASP CB C 28.620 22.030 12.270 1.00 . A A . 146 ASP CB 1 1
5 16743 1 1 146 ASP CG C 27.638 22.593 11.261 1.00 . A A . 146 ASP CG 1 1
5 16744 1 1 146 ASP H H 31.278 20.695 11.655 1.00 . A A . 146 ASP H 1 1
5 16745 1 1 146 ASP HA H 30.071 23.297 11.337 1.00 . A A . 146 ASP HA 1 1
5 16746 1 1 146 ASP HB2 H 28.527 20.954 12.273 1.00 . A A . 146 ASP HB2 1 1
5 16747 1 1 146 ASP HB3 H 28.364 22.412 13.247 1.00 . A A . 146 ASP HB3 1 1
5 16748 1 1 146 ASP N N 30.710 21.340 11.186 1.00 . A A . 146 ASP N 1 1
5 16749 1 1 146 ASP O O 31.107 21.784 14.021 1.00 . A A . 146 ASP O 1 1
5 16750 1 1 146 ASP OD1 O 27.533 22.025 10.154 1.00 . A A . 146 ASP OD1 1 1
5 16751 1 1 146 ASP OD2 O 26.973 23.601 11.580 1.00 . A A . 146 ASP OD2 1 1
5 16752 1 1 147 THR C C 31.423 25.724 15.144 1.00 . A A . 147 THR C 1 1
5 16753 1 1 147 THR CA C 31.903 24.365 14.644 1.00 . A A . 147 THR CA 1 1
5 16754 1 1 147 THR CB C 33.403 24.419 14.353 1.00 . A A . 147 THR CB 1 1
5 16755 1 1 147 THR CG2 C 34.101 23.092 14.558 1.00 . A A . 147 THR CG2 1 1
5 16756 1 1 147 THR H H 30.923 24.638 12.788 1.00 . A A . 147 THR H 1 1
5 16757 1 1 147 THR HA H 31.720 23.628 15.412 1.00 . A A . 147 THR HA 1 1
5 16758 1 1 147 THR HB H 33.862 25.140 15.015 1.00 . A A . 147 THR HB 1 1
5 16759 1 1 147 THR HG1 H 33.188 25.657 12.851 1.00 . A A . 147 THR HG1 1 1
5 16760 1 1 147 THR HG21 H 34.994 23.058 13.951 1.00 . A A . 147 THR HG21 1 1
5 16761 1 1 147 THR HG22 H 33.439 22.289 14.270 1.00 . A A . 147 THR HG22 1 1
5 16762 1 1 147 THR HG23 H 34.369 22.984 15.599 1.00 . A A . 147 THR HG23 1 1
5 16763 1 1 147 THR N N 31.171 23.959 13.450 1.00 . A A . 147 THR N 1 1
5 16764 1 1 147 THR O O 31.846 26.765 14.642 1.00 . A A . 147 THR O 1 1
5 16765 1 1 147 THR OG1 O 33.640 24.827 13.018 1.00 . A A . 147 THR OG1 1 1
5 16766 1 1 148 ASN C C 31.019 27.594 17.646 1.00 . A A . 148 ASN C 1 1
5 16767 1 1 148 ASN CA C 30.006 26.937 16.707 1.00 . A A . 148 ASN CA 1 1
5 16768 1 1 148 ASN CB C 28.706 26.650 17.461 1.00 . A A . 148 ASN CB 1 1
5 16769 1 1 148 ASN CG C 28.076 27.905 18.033 1.00 . A A . 148 ASN CG 1 1
5 16770 1 1 148 ASN H H 30.243 24.844 16.497 1.00 . A A . 148 ASN H 1 1
5 16771 1 1 148 ASN HA H 29.797 27.615 15.893 1.00 . A A . 148 ASN HA 1 1
5 16772 1 1 148 ASN HB2 H 27.999 26.192 16.785 1.00 . A A . 148 ASN HB2 1 1
5 16773 1 1 148 ASN HB3 H 28.912 25.969 18.274 1.00 . A A . 148 ASN HB3 1 1
5 16774 1 1 148 ASN HD21 H 27.895 27.032 19.810 1.00 . A A . 148 ASN HD21 1 1
5 16775 1 1 148 ASN HD22 H 27.319 28.658 19.710 1.00 . A A . 148 ASN HD22 1 1
5 16776 1 1 148 ASN N N 30.541 25.706 16.137 1.00 . A A . 148 ASN N 1 1
5 16777 1 1 148 ASN ND2 N 27.728 27.861 19.314 1.00 . A A . 148 ASN ND2 1 1
5 16778 1 1 148 ASN O O 30.820 28.722 18.093 1.00 . A A . 148 ASN O 1 1
5 16779 1 1 148 ASN OD1 O 27.905 28.902 17.332 1.00 . A A . 148 ASN OD1 1 1
5 16780 1 1 149 ILE C C 34.261 28.052 18.027 1.00 . A A . 149 ILE C 1 1
5 16781 1 1 149 ILE CA C 33.140 27.393 18.825 1.00 . A A . 149 ILE CA 1 1
5 16782 1 1 149 ILE CB C 33.734 26.272 19.705 1.00 . A A . 149 ILE CB 1 1
5 16783 1 1 149 ILE CD1 C 31.738 24.687 19.615 1.00 . A A . 149 ILE CD1 1 1
5 16784 1 1 149 ILE CG1 C 32.624 25.557 20.480 1.00 . A A . 149 ILE CG1 1 1
5 16785 1 1 149 ILE CG2 C 34.774 26.837 20.664 1.00 . A A . 149 ILE CG2 1 1
5 16786 1 1 149 ILE H H 32.206 25.986 17.554 1.00 . A A . 149 ILE H 1 1
5 16787 1 1 149 ILE HA H 32.690 28.131 19.473 1.00 . A A . 149 ILE HA 1 1
5 16788 1 1 149 ILE HB H 34.226 25.562 19.058 1.00 . A A . 149 ILE HB 1 1
5 16789 1 1 149 ILE HD11 H 31.433 23.815 20.175 1.00 . A A . 149 ILE HD11 1 1
5 16790 1 1 149 ILE HD12 H 32.285 24.378 18.737 1.00 . A A . 149 ILE HD12 1 1
5 16791 1 1 149 ILE HD13 H 30.864 25.248 19.318 1.00 . A A . 149 ILE HD13 1 1
5 16792 1 1 149 ILE HG12 H 33.070 24.925 21.232 1.00 . A A . 149 ILE HG12 1 1
5 16793 1 1 149 ILE HG13 H 31.998 26.294 20.961 1.00 . A A . 149 ILE HG13 1 1
5 16794 1 1 149 ILE HG21 H 35.667 26.231 20.624 1.00 . A A . 149 ILE HG21 1 1
5 16795 1 1 149 ILE HG22 H 34.380 26.830 21.669 1.00 . A A . 149 ILE HG22 1 1
5 16796 1 1 149 ILE HG23 H 35.015 27.851 20.380 1.00 . A A . 149 ILE HG23 1 1
5 16797 1 1 149 ILE N N 32.102 26.880 17.940 1.00 . A A . 149 ILE N 1 1
5 16798 1 1 149 ILE O O 34.934 27.401 17.229 1.00 . A A . 149 ILE O 1 1
5 16799 1 1 150 GLN C C 36.665 30.399 18.481 1.00 . A A . 150 GLN C 1 1
5 16800 1 1 150 GLN CA C 35.495 30.096 17.550 1.00 . A A . 150 GLN CA 1 1
5 16801 1 1 150 GLN CB C 34.925 31.399 16.987 1.00 . A A . 150 GLN CB 1 1
5 16802 1 1 150 GLN CD C 33.015 30.498 15.601 1.00 . A A . 150 GLN CD 1 1
5 16803 1 1 150 GLN CG C 34.331 31.252 15.596 1.00 . A A . 150 GLN CG 1 1
5 16804 1 1 150 GLN H H 33.886 29.813 18.897 1.00 . A A . 150 GLN H 1 1
5 16805 1 1 150 GLN HA H 35.849 29.486 16.733 1.00 . A A . 150 GLN HA 1 1
5 16806 1 1 150 GLN HB2 H 34.151 31.756 17.650 1.00 . A A . 150 GLN HB2 1 1
5 16807 1 1 150 GLN HB3 H 35.715 32.134 16.942 1.00 . A A . 150 GLN HB3 1 1
5 16808 1 1 150 GLN HE21 H 33.976 28.771 15.387 1.00 . A A . 150 GLN HE21 1 1
5 16809 1 1 150 GLN HE22 H 32.254 28.666 15.475 1.00 . A A . 150 GLN HE22 1 1
5 16810 1 1 150 GLN HG2 H 34.163 32.236 15.185 1.00 . A A . 150 GLN HG2 1 1
5 16811 1 1 150 GLN HG3 H 35.033 30.718 14.973 1.00 . A A . 150 GLN HG3 1 1
5 16812 1 1 150 GLN N N 34.455 29.348 18.248 1.00 . A A . 150 GLN N 1 1
5 16813 1 1 150 GLN NE2 N 33.089 29.179 15.475 1.00 . A A . 150 GLN NE2 1 1
5 16814 1 1 150 GLN O O 37.733 29.798 18.367 1.00 . A A . 150 GLN O 1 1
5 16815 1 1 150 GLN OE1 O 31.945 31.095 15.717 1.00 . A A . 150 GLN OE1 1 1
5 16816 1 1 151 THR C C 36.886 32.079 21.703 1.00 . A A . 151 THR C 1 1
5 16817 1 1 151 THR CA C 37.493 31.718 20.351 1.00 . A A . 151 THR CA 1 1
5 16818 1 1 151 THR CB C 38.299 32.899 19.809 1.00 . A A . 151 THR CB 1 1
5 16819 1 1 151 THR CG2 C 39.621 33.097 20.519 1.00 . A A . 151 THR CG2 1 1
5 16820 1 1 151 THR H H 35.583 31.778 19.442 1.00 . A A . 151 THR H 1 1
5 16821 1 1 151 THR HA H 38.152 30.873 20.480 1.00 . A A . 151 THR HA 1 1
5 16822 1 1 151 THR HB H 37.720 33.803 19.931 1.00 . A A . 151 THR HB 1 1
5 16823 1 1 151 THR HG1 H 37.800 32.975 17.917 1.00 . A A . 151 THR HG1 1 1
5 16824 1 1 151 THR HG21 H 39.455 33.609 21.454 1.00 . A A . 151 THR HG21 1 1
5 16825 1 1 151 THR HG22 H 40.279 33.687 19.897 1.00 . A A . 151 THR HG22 1 1
5 16826 1 1 151 THR HG23 H 40.074 32.135 20.711 1.00 . A A . 151 THR HG23 1 1
5 16827 1 1 151 THR N N 36.456 31.335 19.401 1.00 . A A . 151 THR N 1 1
5 16828 1 1 151 THR O O 35.677 32.276 21.819 1.00 . A A . 151 THR O 1 1
5 16829 1 1 151 THR OG1 O 38.573 32.729 18.430 1.00 . A A . 151 THR OG1 1 1
5 16830 1 1 152 SER C C 37.009 33.998 24.190 1.00 . A A . 152 SER C 1 1
5 16831 1 1 152 SER CA C 37.281 32.502 24.067 1.00 . A A . 152 SER CA 1 1
5 16832 1 1 152 SER CB C 38.324 32.075 25.102 1.00 . A A . 152 SER CB 1 1
5 16833 1 1 152 SER H H 38.687 31.996 22.568 1.00 . A A . 152 SER H 1 1
5 16834 1 1 152 SER HA H 36.363 31.965 24.252 1.00 . A A . 152 SER HA 1 1
5 16835 1 1 152 SER HB2 H 37.947 32.276 26.094 1.00 . A A . 152 SER HB2 1 1
5 16836 1 1 152 SER HB3 H 38.518 31.017 24.998 1.00 . A A . 152 SER HB3 1 1
5 16837 1 1 152 SER HG H 40.192 32.202 24.526 1.00 . A A . 152 SER HG 1 1
5 16838 1 1 152 SER N N 37.734 32.164 22.723 1.00 . A A . 152 SER N 1 1
5 16839 1 1 152 SER O O 37.403 34.783 23.328 1.00 . A A . 152 SER O 1 1
5 16840 1 1 152 SER OG O 39.539 32.782 24.924 1.00 . A A . 152 SER OG 1 1
5 16841 1 1 153 ALA C C 37.195 36.531 26.102 1.00 . A A . 153 ALA C 1 1
5 16842 1 1 153 ALA CA C 36.008 35.785 25.503 1.00 . A A . 153 ALA CA 1 1
5 16843 1 1 153 ALA CB C 34.796 35.899 26.416 1.00 . A A . 153 ALA CB 1 1
5 16844 1 1 153 ALA H H 36.046 33.711 25.919 1.00 . A A . 153 ALA H 1 1
5 16845 1 1 153 ALA HA H 35.757 36.234 24.553 1.00 . A A . 153 ALA HA 1 1
5 16846 1 1 153 ALA HB1 H 35.114 35.834 27.446 1.00 . A A . 153 ALA HB1 1 1
5 16847 1 1 153 ALA HB2 H 34.106 35.097 26.200 1.00 . A A . 153 ALA HB2 1 1
5 16848 1 1 153 ALA HB3 H 34.308 36.848 26.249 1.00 . A A . 153 ALA HB3 1 1
5 16849 1 1 153 ALA N N 36.333 34.384 25.267 1.00 . A A . 153 ALA N 1 1
5 16850 1 1 153 ALA O O 37.371 37.727 25.870 1.00 . A A . 153 ALA O 1 1
5 16851 1 1 154 LYS C C 40.139 36.971 26.463 1.00 . A A . 154 LYS C 1 1
5 16852 1 1 154 LYS CA C 39.179 36.412 27.508 1.00 . A A . 154 LYS CA 1 1
5 16853 1 1 154 LYS CB C 39.897 35.375 28.375 1.00 . A A . 154 LYS CB 1 1
5 16854 1 1 154 LYS CD C 39.218 35.550 30.787 1.00 . A A . 154 LYS CD 1 1
5 16855 1 1 154 LYS CE C 40.373 34.980 31.595 1.00 . A A . 154 LYS CE 1 1
5 16856 1 1 154 LYS CG C 39.028 34.799 29.480 1.00 . A A . 154 LYS CG 1 1
5 16857 1 1 154 LYS H H 37.814 34.868 27.023 1.00 . A A . 154 LYS H 1 1
5 16858 1 1 154 LYS HA H 38.840 37.221 28.138 1.00 . A A . 154 LYS HA 1 1
5 16859 1 1 154 LYS HB2 H 40.227 34.563 27.744 1.00 . A A . 154 LYS HB2 1 1
5 16860 1 1 154 LYS HB3 H 40.760 35.839 28.830 1.00 . A A . 154 LYS HB3 1 1
5 16861 1 1 154 LYS HD2 H 39.422 36.588 30.569 1.00 . A A . 154 LYS HD2 1 1
5 16862 1 1 154 LYS HD3 H 38.311 35.475 31.369 1.00 . A A . 154 LYS HD3 1 1
5 16863 1 1 154 LYS HE2 H 40.273 33.906 31.632 1.00 . A A . 154 LYS HE2 1 1
5 16864 1 1 154 LYS HE3 H 41.300 35.239 31.105 1.00 . A A . 154 LYS HE3 1 1
5 16865 1 1 154 LYS HG2 H 37.992 34.869 29.184 1.00 . A A . 154 LYS HG2 1 1
5 16866 1 1 154 LYS HG3 H 39.293 33.762 29.629 1.00 . A A . 154 LYS HG3 1 1
5 16867 1 1 154 LYS HZ1 H 40.003 36.476 33.005 1.00 . A A . 154 LYS HZ1 1 1
5 16868 1 1 154 LYS HZ2 H 41.370 35.540 33.343 1.00 . A A . 154 LYS HZ2 1 1
5 16869 1 1 154 LYS HZ3 H 39.826 34.905 33.610 1.00 . A A . 154 LYS HZ3 1 1
5 16870 1 1 154 LYS N N 38.007 35.817 26.875 1.00 . A A . 154 LYS N 1 1
5 16871 1 1 154 LYS NZ N 40.394 35.513 32.985 1.00 . A A . 154 LYS NZ 1 1
5 16872 1 1 154 LYS O O 40.834 37.956 26.709 1.00 . A A . 154 LYS O 1 1
5 16873 1 1 155 LYS C C 40.353 37.807 23.337 1.00 . A A . 155 LYS C 1 1
5 16874 1 1 155 LYS CA C 41.046 36.769 24.214 1.00 . A A . 155 LYS CA 1 1
5 16875 1 1 155 LYS CB C 41.474 35.571 23.364 1.00 . A A . 155 LYS CB 1 1
5 16876 1 1 155 LYS CD C 43.977 35.521 23.141 1.00 . A A . 155 LYS CD 1 1
5 16877 1 1 155 LYS CE C 45.084 35.282 22.128 1.00 . A A . 155 LYS CE 1 1
5 16878 1 1 155 LYS CG C 42.661 35.860 22.460 1.00 . A A . 155 LYS CG 1 1
5 16879 1 1 155 LYS H H 39.593 35.555 25.160 1.00 . A A . 155 LYS H 1 1
5 16880 1 1 155 LYS HA H 41.923 37.217 24.656 1.00 . A A . 155 LYS HA 1 1
5 16881 1 1 155 LYS HB2 H 41.740 34.756 24.021 1.00 . A A . 155 LYS HB2 1 1
5 16882 1 1 155 LYS HB3 H 40.643 35.267 22.745 1.00 . A A . 155 LYS HB3 1 1
5 16883 1 1 155 LYS HD2 H 44.261 36.342 23.783 1.00 . A A . 155 LYS HD2 1 1
5 16884 1 1 155 LYS HD3 H 43.844 34.627 23.734 1.00 . A A . 155 LYS HD3 1 1
5 16885 1 1 155 LYS HE2 H 45.702 34.468 22.474 1.00 . A A . 155 LYS HE2 1 1
5 16886 1 1 155 LYS HE3 H 44.637 35.016 21.181 1.00 . A A . 155 LYS HE3 1 1
5 16887 1 1 155 LYS HG2 H 42.570 35.268 21.562 1.00 . A A . 155 LYS HG2 1 1
5 16888 1 1 155 LYS HG3 H 42.658 36.909 22.203 1.00 . A A . 155 LYS HG3 1 1
5 16889 1 1 155 LYS HZ1 H 46.784 36.425 22.536 1.00 . A A . 155 LYS HZ1 1 1
5 16890 1 1 155 LYS HZ2 H 45.405 37.345 22.202 1.00 . A A . 155 LYS HZ2 1 1
5 16891 1 1 155 LYS HZ3 H 46.228 36.569 20.945 1.00 . A A . 155 LYS HZ3 1 1
5 16892 1 1 155 LYS N N 40.171 36.335 25.296 1.00 . A A . 155 LYS N 1 1
5 16893 1 1 155 LYS NZ N 45.935 36.490 21.940 1.00 . A A . 155 LYS NZ 1 1
5 16894 1 1 155 LYS O O 40.994 38.715 22.808 1.00 . A A . 155 LYS O 1 1
5 16895 1 1 156 LYS C C 36.774 38.247 22.435 1.00 . A A . 156 LYS C 1 1
5 16896 1 1 156 LYS CA C 38.259 38.591 22.374 1.00 . A A . 156 LYS CA 1 1
5 16897 1 1 156 LYS CB C 38.745 38.562 20.922 1.00 . A A . 156 LYS CB 1 1
5 16898 1 1 156 LYS CD C 38.798 40.811 19.801 1.00 . A A . 156 LYS CD 1 1
5 16899 1 1 156 LYS CE C 39.510 42.154 19.793 1.00 . A A . 156 LYS CE 1 1
5 16900 1 1 156 LYS CG C 39.604 39.758 20.545 1.00 . A A . 156 LYS CG 1 1
5 16901 1 1 156 LYS H H 38.586 36.921 23.634 1.00 . A A . 156 LYS H 1 1
5 16902 1 1 156 LYS HA H 38.403 39.584 22.772 1.00 . A A . 156 LYS HA 1 1
5 16903 1 1 156 LYS HB2 H 39.327 37.666 20.768 1.00 . A A . 156 LYS HB2 1 1
5 16904 1 1 156 LYS HB3 H 37.887 38.541 20.266 1.00 . A A . 156 LYS HB3 1 1
5 16905 1 1 156 LYS HD2 H 38.652 40.486 18.782 1.00 . A A . 156 LYS HD2 1 1
5 16906 1 1 156 LYS HD3 H 37.839 40.925 20.286 1.00 . A A . 156 LYS HD3 1 1
5 16907 1 1 156 LYS HE2 H 40.553 41.993 19.566 1.00 . A A . 156 LYS HE2 1 1
5 16908 1 1 156 LYS HE3 H 39.068 42.776 19.028 1.00 . A A . 156 LYS HE3 1 1
5 16909 1 1 156 LYS HG2 H 40.007 40.198 21.445 1.00 . A A . 156 LYS HG2 1 1
5 16910 1 1 156 LYS HG3 H 40.412 39.423 19.912 1.00 . A A . 156 LYS HG3 1 1
5 16911 1 1 156 LYS HZ1 H 38.403 43.036 21.330 1.00 . A A . 156 LYS HZ1 1 1
5 16912 1 1 156 LYS HZ2 H 39.914 43.753 21.075 1.00 . A A . 156 LYS HZ2 1 1
5 16913 1 1 156 LYS HZ3 H 39.810 42.258 21.857 1.00 . A A . 156 LYS HZ3 1 1
5 16914 1 1 156 LYS N N 39.040 37.666 23.187 1.00 . A A . 156 LYS N 1 1
5 16915 1 1 156 LYS NZ N 39.402 42.849 21.105 1.00 . A A . 156 LYS NZ 1 1
5 16916 1 1 156 LYS O O 36.401 37.083 22.578 1.00 . A A . 156 LYS O 1 1
5 16917 1 1 157 LYS C C 33.931 38.803 20.975 1.00 . A A . 157 LYS C 1 1
5 16918 1 1 157 LYS CA C 34.486 39.075 22.370 1.00 . A A . 157 LYS CA 1 1
5 16919 1 1 157 LYS CB C 33.803 40.304 22.972 1.00 . A A . 157 LYS CB 1 1
5 16920 1 1 157 LYS CD C 32.660 39.166 24.899 1.00 . A A . 157 LYS CD 1 1
5 16921 1 1 157 LYS CE C 31.250 39.724 25.000 1.00 . A A . 157 LYS CE 1 1
5 16922 1 1 157 LYS CG C 33.655 40.238 24.483 1.00 . A A . 157 LYS CG 1 1
5 16923 1 1 157 LYS H H 36.288 40.174 22.215 1.00 . A A . 157 LYS H 1 1
5 16924 1 1 157 LYS HA H 34.285 38.219 22.997 1.00 . A A . 157 LYS HA 1 1
5 16925 1 1 157 LYS HB2 H 34.384 41.181 22.727 1.00 . A A . 157 LYS HB2 1 1
5 16926 1 1 157 LYS HB3 H 32.818 40.403 22.539 1.00 . A A . 157 LYS HB3 1 1
5 16927 1 1 157 LYS HD2 H 32.671 38.374 24.165 1.00 . A A . 157 LYS HD2 1 1
5 16928 1 1 157 LYS HD3 H 32.952 38.772 25.861 1.00 . A A . 157 LYS HD3 1 1
5 16929 1 1 157 LYS HE2 H 31.226 40.469 25.781 1.00 . A A . 157 LYS HE2 1 1
5 16930 1 1 157 LYS HE3 H 30.990 40.184 24.057 1.00 . A A . 157 LYS HE3 1 1
5 16931 1 1 157 LYS HG2 H 34.616 40.011 24.920 1.00 . A A . 157 LYS HG2 1 1
5 16932 1 1 157 LYS HG3 H 33.310 41.196 24.844 1.00 . A A . 157 LYS HG3 1 1
5 16933 1 1 157 LYS HZ1 H 30.073 38.632 26.336 1.00 . A A . 157 LYS HZ1 1 1
5 16934 1 1 157 LYS HZ2 H 30.610 37.735 25.007 1.00 . A A . 157 LYS HZ2 1 1
5 16935 1 1 157 LYS HZ3 H 29.358 38.856 24.819 1.00 . A A . 157 LYS HZ3 1 1
5 16936 1 1 157 LYS N N 35.931 39.269 22.327 1.00 . A A . 157 LYS N 1 1
5 16937 1 1 157 LYS NZ N 30.253 38.663 25.312 1.00 . A A . 157 LYS NZ 1 1
5 16938 1 1 157 LYS O O 33.552 39.727 20.256 1.00 . A A . 157 LYS O 1 1
5 16939 1 1 158 ASN C C 32.949 35.671 19.294 1.00 . A A . 158 ASN C 1 1
5 16940 1 1 158 ASN CA C 33.379 37.135 19.291 1.00 . A A . 158 ASN CA 1 1
5 16941 1 1 158 ASN CB C 34.443 37.367 18.217 1.00 . A A . 158 ASN CB 1 1
5 16942 1 1 158 ASN CG C 34.524 38.818 17.786 1.00 . A A . 158 ASN CG 1 1
5 16943 1 1 158 ASN H H 34.204 36.837 21.217 1.00 . A A . 158 ASN H 1 1
5 16944 1 1 158 ASN HA H 32.519 37.749 19.071 1.00 . A A . 158 ASN HA 1 1
5 16945 1 1 158 ASN HB2 H 35.407 37.072 18.604 1.00 . A A . 158 ASN HB2 1 1
5 16946 1 1 158 ASN HB3 H 34.209 36.765 17.350 1.00 . A A . 158 ASN HB3 1 1
5 16947 1 1 158 ASN HD21 H 36.494 38.813 18.053 1.00 . A A . 158 ASN HD21 1 1
5 16948 1 1 158 ASN HD22 H 35.814 40.305 17.508 1.00 . A A . 158 ASN HD22 1 1
5 16949 1 1 158 ASN N N 33.887 37.529 20.600 1.00 . A A . 158 ASN N 1 1
5 16950 1 1 158 ASN ND2 N 35.733 39.368 17.782 1.00 . A A . 158 ASN ND2 1 1
5 16951 1 1 158 ASN O O 33.277 34.914 18.379 1.00 . A A . 158 ASN O 1 1
5 16952 1 1 158 ASN OD1 O 33.512 39.438 17.461 1.00 . A A . 158 ASN OD1 1 1
5 16953 1 1 159 ALA C C 30.509 33.830 21.351 1.00 . A A . 159 ALA C 1 1
5 16954 1 1 159 ALA CA C 31.737 33.906 20.451 1.00 . A A . 159 ALA CA 1 1
5 16955 1 1 159 ALA CB C 32.844 33.010 20.988 1.00 . A A . 159 ALA CB 1 1
5 16956 1 1 159 ALA H H 31.983 35.928 21.025 1.00 . A A . 159 ALA H 1 1
5 16957 1 1 159 ALA HA H 31.470 33.556 19.464 1.00 . A A . 159 ALA HA 1 1
5 16958 1 1 159 ALA HB1 H 33.047 33.267 22.017 1.00 . A A . 159 ALA HB1 1 1
5 16959 1 1 159 ALA HB2 H 33.738 33.150 20.398 1.00 . A A . 159 ALA HB2 1 1
5 16960 1 1 159 ALA HB3 H 32.532 31.978 20.929 1.00 . A A . 159 ALA HB3 1 1
5 16961 1 1 159 ALA N N 32.213 35.278 20.328 1.00 . A A . 159 ALA N 1 1
5 16962 1 1 159 ALA O O 30.588 34.101 22.549 1.00 . A A . 159 ALA O 1 1
5 16963 1 1 160 LYS C C 27.457 31.998 21.259 1.00 . A A . 160 LYS C 1 1
5 16964 1 1 160 LYS CA C 28.129 33.346 21.517 1.00 . A A . 160 LYS CA 1 1
5 16965 1 1 160 LYS CB C 27.178 34.483 21.138 1.00 . A A . 160 LYS CB 1 1
5 16966 1 1 160 LYS CD C 26.832 36.965 20.966 1.00 . A A . 160 LYS CD 1 1
5 16967 1 1 160 LYS CE C 27.179 38.319 21.563 1.00 . A A . 160 LYS CE 1 1
5 16968 1 1 160 LYS CG C 27.656 35.852 21.593 1.00 . A A . 160 LYS CG 1 1
5 16969 1 1 160 LYS H H 29.375 33.254 19.808 1.00 . A A . 160 LYS H 1 1
5 16970 1 1 160 LYS HA H 28.369 33.425 22.566 1.00 . A A . 160 LYS HA 1 1
5 16971 1 1 160 LYS HB2 H 27.069 34.502 20.064 1.00 . A A . 160 LYS HB2 1 1
5 16972 1 1 160 LYS HB3 H 26.214 34.294 21.586 1.00 . A A . 160 LYS HB3 1 1
5 16973 1 1 160 LYS HD2 H 27.026 36.991 19.904 1.00 . A A . 160 LYS HD2 1 1
5 16974 1 1 160 LYS HD3 H 25.784 36.764 21.137 1.00 . A A . 160 LYS HD3 1 1
5 16975 1 1 160 LYS HE2 H 28.254 38.414 21.606 1.00 . A A . 160 LYS HE2 1 1
5 16976 1 1 160 LYS HE3 H 26.776 39.093 20.927 1.00 . A A . 160 LYS HE3 1 1
5 16977 1 1 160 LYS HG2 H 27.569 35.915 22.667 1.00 . A A . 160 LYS HG2 1 1
5 16978 1 1 160 LYS HG3 H 28.690 35.976 21.305 1.00 . A A . 160 LYS HG3 1 1
5 16979 1 1 160 LYS HZ1 H 26.962 37.713 23.550 1.00 . A A . 160 LYS HZ1 1 1
5 16980 1 1 160 LYS HZ2 H 25.585 38.455 22.906 1.00 . A A . 160 LYS HZ2 1 1
5 16981 1 1 160 LYS HZ3 H 26.926 39.391 23.338 1.00 . A A . 160 LYS HZ3 1 1
5 16982 1 1 160 LYS N N 29.375 33.458 20.767 1.00 . A A . 160 LYS N 1 1
5 16983 1 1 160 LYS NZ N 26.624 38.481 22.935 1.00 . A A . 160 LYS NZ 1 1
5 16984 1 1 160 LYS O O 27.259 31.608 20.108 1.00 . A A . 160 LYS O 1 1
5 16985 1 1 161 PRO C C 25.192 30.016 21.326 1.00 . A A . 161 PRO C 1 1
5 16986 1 1 161 PRO CA C 26.442 29.955 22.197 1.00 . A A . 161 PRO CA 1 1
5 16987 1 1 161 PRO CB C 26.071 29.593 23.638 1.00 . A A . 161 PRO CB 1 1
5 16988 1 1 161 PRO CD C 27.289 31.644 23.738 1.00 . A A . 161 PRO CD 1 1
5 16989 1 1 161 PRO CG C 27.025 30.365 24.481 1.00 . A A . 161 PRO CG 1 1
5 16990 1 1 161 PRO HA H 27.120 29.213 21.801 1.00 . A A . 161 PRO HA 1 1
5 16991 1 1 161 PRO HB2 H 25.049 29.882 23.831 1.00 . A A . 161 PRO HB2 1 1
5 16992 1 1 161 PRO HB3 H 26.186 28.530 23.786 1.00 . A A . 161 PRO HB3 1 1
5 16993 1 1 161 PRO HD2 H 26.582 32.405 24.034 1.00 . A A . 161 PRO HD2 1 1
5 16994 1 1 161 PRO HD3 H 28.301 31.978 23.911 1.00 . A A . 161 PRO HD3 1 1
5 16995 1 1 161 PRO HG2 H 26.579 30.575 25.443 1.00 . A A . 161 PRO HG2 1 1
5 16996 1 1 161 PRO HG3 H 27.941 29.807 24.605 1.00 . A A . 161 PRO HG3 1 1
5 16997 1 1 161 PRO N N 27.095 31.263 22.327 1.00 . A A . 161 PRO N 1 1
5 16998 1 1 161 PRO O O 24.494 31.029 21.295 1.00 . A A . 161 PRO O 1 1
5 16999 1 1 162 LEU C C 22.469 28.721 20.582 1.00 . A A . 162 LEU C 1 1
5 17000 1 1 162 LEU CA C 23.744 28.849 19.754 1.00 . A A . 162 LEU CA 1 1
5 17001 1 1 162 LEU CB C 23.875 27.660 18.796 1.00 . A A . 162 LEU CB 1 1
5 17002 1 1 162 LEU CD1 C 22.794 27.561 16.529 1.00 . A A . 162 LEU CD1 1 1
5 17003 1 1 162 LEU CD2 C 22.229 25.843 18.254 1.00 . A A . 162 LEU CD2 1 1
5 17004 1 1 162 LEU CG C 22.605 27.298 18.015 1.00 . A A . 162 LEU CG 1 1
5 17005 1 1 162 LEU H H 25.506 28.146 20.693 1.00 . A A . 162 LEU H 1 1
5 17006 1 1 162 LEU HA H 23.698 29.762 19.180 1.00 . A A . 162 LEU HA 1 1
5 17007 1 1 162 LEU HB2 H 24.658 27.884 18.087 1.00 . A A . 162 LEU HB2 1 1
5 17008 1 1 162 LEU HB3 H 24.174 26.797 19.372 1.00 . A A . 162 LEU HB3 1 1
5 17009 1 1 162 LEU HD11 H 23.844 27.503 16.284 1.00 . A A . 162 LEU HD11 1 1
5 17010 1 1 162 LEU HD12 H 22.422 28.546 16.287 1.00 . A A . 162 LEU HD12 1 1
5 17011 1 1 162 LEU HD13 H 22.250 26.821 15.961 1.00 . A A . 162 LEU HD13 1 1
5 17012 1 1 162 LEU HD21 H 21.192 25.692 17.992 1.00 . A A . 162 LEU HD21 1 1
5 17013 1 1 162 LEU HD22 H 22.376 25.599 19.296 1.00 . A A . 162 LEU HD22 1 1
5 17014 1 1 162 LEU HD23 H 22.851 25.205 17.644 1.00 . A A . 162 LEU HD23 1 1
5 17015 1 1 162 LEU HG H 21.789 27.916 18.360 1.00 . A A . 162 LEU HG 1 1
5 17016 1 1 162 LEU N N 24.913 28.923 20.623 1.00 . A A . 162 LEU N 1 1
5 17017 1 1 162 LEU O O 22.315 27.776 21.356 1.00 . A A . 162 LEU O 1 1
5 17018 1 1 163 SER C C 19.147 29.205 20.276 1.00 . A A . 163 SER C 1 1
5 17019 1 1 163 SER CA C 20.303 29.660 21.158 1.00 . A A . 163 SER CA 1 1
5 17020 1 1 163 SER CB C 20.000 31.039 21.743 1.00 . A A . 163 SER CB 1 1
5 17021 1 1 163 SER H H 21.736 30.407 19.790 1.00 . A A . 163 SER H 1 1
5 17022 1 1 163 SER HA H 20.414 28.961 21.967 1.00 . A A . 163 SER HA 1 1
5 17023 1 1 163 SER HB2 H 18.931 31.195 21.755 1.00 . A A . 163 SER HB2 1 1
5 17024 1 1 163 SER HB3 H 20.380 31.088 22.753 1.00 . A A . 163 SER HB3 1 1
5 17025 1 1 163 SER HG H 20.563 32.894 21.459 1.00 . A A . 163 SER HG 1 1
5 17026 1 1 163 SER N N 21.559 29.677 20.419 1.00 . A A . 163 SER N 1 1
5 17027 1 1 163 SER O O 18.873 29.801 19.234 1.00 . A A . 163 SER O 1 1
5 17028 1 1 163 SER OG O 20.604 32.066 20.975 1.00 . A A . 163 SER OG 1 1
5 17029 1 1 164 PHE C C 16.379 26.877 20.897 1.00 . A A . 164 PHE C 1 1
5 17030 1 1 164 PHE CA C 17.339 27.605 19.961 1.00 . A A . 164 PHE CA 1 1
5 17031 1 1 164 PHE CB C 17.827 26.658 18.860 1.00 . A A . 164 PHE CB 1 1
5 17032 1 1 164 PHE CD1 C 19.556 25.092 19.789 1.00 . A A . 164 PHE CD1 1 1
5 17033 1 1 164 PHE CD2 C 17.353 24.258 19.416 1.00 . A A . 164 PHE CD2 1 1
5 17034 1 1 164 PHE CE1 C 19.950 23.852 20.254 1.00 . A A . 164 PHE CE1 1 1
5 17035 1 1 164 PHE CE2 C 17.741 23.016 19.880 1.00 . A A . 164 PHE CE2 1 1
5 17036 1 1 164 PHE CG C 18.255 25.309 19.365 1.00 . A A . 164 PHE CG 1 1
5 17037 1 1 164 PHE CZ C 19.041 22.813 20.299 1.00 . A A . 164 PHE CZ 1 1
5 17038 1 1 164 PHE H H 18.737 27.715 21.544 1.00 . A A . 164 PHE H 1 1
5 17039 1 1 164 PHE HA H 16.817 28.434 19.506 1.00 . A A . 164 PHE HA 1 1
5 17040 1 1 164 PHE HB2 H 17.030 26.507 18.147 1.00 . A A . 164 PHE HB2 1 1
5 17041 1 1 164 PHE HB3 H 18.670 27.109 18.357 1.00 . A A . 164 PHE HB3 1 1
5 17042 1 1 164 PHE HD1 H 20.266 25.905 19.754 1.00 . A A . 164 PHE HD1 1 1
5 17043 1 1 164 PHE HD2 H 16.337 24.416 19.089 1.00 . A A . 164 PHE HD2 1 1
5 17044 1 1 164 PHE HE1 H 20.967 23.696 20.581 1.00 . A A . 164 PHE HE1 1 1
5 17045 1 1 164 PHE HE2 H 17.029 22.205 19.914 1.00 . A A . 164 PHE HE2 1 1
5 17046 1 1 164 PHE HZ H 19.346 21.843 20.662 1.00 . A A . 164 PHE HZ 1 1
5 17047 1 1 164 PHE N N 18.470 28.145 20.704 1.00 . A A . 164 PHE N 1 1
5 17048 1 1 164 PHE O O 16.800 26.260 21.875 1.00 . A A . 164 PHE O 1 1
5 17049 1 1 165 LYS C C 13.964 24.821 21.090 1.00 . A A . 165 LYS C 1 1
5 17050 1 1 165 LYS CA C 14.075 26.307 21.418 1.00 . A A . 165 LYS CA 1 1
5 17051 1 1 165 LYS CB C 12.720 26.991 21.230 1.00 . A A . 165 LYS CB 1 1
5 17052 1 1 165 LYS CD C 11.282 28.972 21.797 1.00 . A A . 165 LYS CD 1 1
5 17053 1 1 165 LYS CE C 10.976 30.047 22.827 1.00 . A A . 165 LYS CE 1 1
5 17054 1 1 165 LYS CG C 12.468 28.119 22.218 1.00 . A A . 165 LYS CG 1 1
5 17055 1 1 165 LYS H H 14.809 27.466 19.807 1.00 . A A . 165 LYS H 1 1
5 17056 1 1 165 LYS HA H 14.376 26.409 22.449 1.00 . A A . 165 LYS HA 1 1
5 17057 1 1 165 LYS HB2 H 12.671 27.399 20.232 1.00 . A A . 165 LYS HB2 1 1
5 17058 1 1 165 LYS HB3 H 11.939 26.256 21.350 1.00 . A A . 165 LYS HB3 1 1
5 17059 1 1 165 LYS HD2 H 11.509 29.446 20.854 1.00 . A A . 165 LYS HD2 1 1
5 17060 1 1 165 LYS HD3 H 10.416 28.337 21.684 1.00 . A A . 165 LYS HD3 1 1
5 17061 1 1 165 LYS HE2 H 10.911 29.586 23.801 1.00 . A A . 165 LYS HE2 1 1
5 17062 1 1 165 LYS HE3 H 11.779 30.769 22.824 1.00 . A A . 165 LYS HE3 1 1
5 17063 1 1 165 LYS HG2 H 12.266 27.695 23.190 1.00 . A A . 165 LYS HG2 1 1
5 17064 1 1 165 LYS HG3 H 13.348 28.742 22.270 1.00 . A A . 165 LYS HG3 1 1
5 17065 1 1 165 LYS HZ1 H 9.861 31.549 21.897 1.00 . A A . 165 LYS HZ1 1 1
5 17066 1 1 165 LYS HZ2 H 9.272 31.101 23.418 1.00 . A A . 165 LYS HZ2 1 1
5 17067 1 1 165 LYS HZ3 H 9.023 30.091 22.085 1.00 . A A . 165 LYS HZ3 1 1
5 17068 1 1 165 LYS N N 15.088 26.956 20.596 1.00 . A A . 165 LYS N 1 1
5 17069 1 1 165 LYS NZ N 9.693 30.746 22.536 1.00 . A A . 165 LYS NZ 1 1
5 17070 1 1 165 LYS O O 14.010 24.421 19.927 1.00 . A A . 165 LYS O 1 1
5 17071 1 1 166 VAL C C 12.275 22.142 21.758 1.00 . A A . 166 VAL C 1 1
5 17072 1 1 166 VAL CA C 13.722 22.564 21.979 1.00 . A A . 166 VAL CA 1 1
5 17073 1 1 166 VAL CB C 14.284 21.820 23.205 1.00 . A A . 166 VAL CB 1 1
5 17074 1 1 166 VAL CG1 C 15.793 21.995 23.291 1.00 . A A . 166 VAL CG1 1 1
5 17075 1 1 166 VAL CG2 C 13.611 22.302 24.479 1.00 . A A . 166 VAL CG2 1 1
5 17076 1 1 166 VAL H H 13.820 24.403 23.031 1.00 . A A . 166 VAL H 1 1
5 17077 1 1 166 VAL HA H 14.304 22.280 21.114 1.00 . A A . 166 VAL HA 1 1
5 17078 1 1 166 VAL HB H 14.074 20.767 23.088 1.00 . A A . 166 VAL HB 1 1
5 17079 1 1 166 VAL HG11 H 16.156 21.544 24.202 1.00 . A A . 166 VAL HG11 1 1
5 17080 1 1 166 VAL HG12 H 16.034 23.048 23.289 1.00 . A A . 166 VAL HG12 1 1
5 17081 1 1 166 VAL HG13 H 16.260 21.518 22.442 1.00 . A A . 166 VAL HG13 1 1
5 17082 1 1 166 VAL HG21 H 12.687 22.803 24.231 1.00 . A A . 166 VAL HG21 1 1
5 17083 1 1 166 VAL HG22 H 14.266 22.989 24.995 1.00 . A A . 166 VAL HG22 1 1
5 17084 1 1 166 VAL HG23 H 13.402 21.457 25.117 1.00 . A A . 166 VAL HG23 1 1
5 17085 1 1 166 VAL N N 13.828 24.010 22.134 1.00 . A A . 166 VAL N 1 1
5 17086 1 1 166 VAL O O 11.346 22.785 22.247 1.00 . A A . 166 VAL O 1 1
5 17087 1 1 167 GLY C C 9.990 21.479 19.796 1.00 . A A . 167 GLY C 1 1
5 17088 1 1 167 GLY CA C 10.758 20.565 20.731 1.00 . A A . 167 GLY CA 1 1
5 17089 1 1 167 GLY H H 12.874 20.584 20.658 1.00 . A A . 167 GLY H 1 1
5 17090 1 1 167 GLY HA2 H 10.835 19.587 20.278 1.00 . A A . 167 GLY HA2 1 1
5 17091 1 1 167 GLY HA3 H 10.214 20.479 21.660 1.00 . A A . 167 GLY HA3 1 1
5 17092 1 1 167 GLY N N 12.093 21.057 21.012 1.00 . A A . 167 GLY N 1 1
5 17093 1 1 167 GLY O O 8.759 21.477 19.788 1.00 . A A . 167 GLY O 1 1
5 17094 1 1 168 VAL C C 10.741 23.079 16.686 1.00 . A A . 168 VAL C 1 1
5 17095 1 1 168 VAL CA C 10.096 23.189 18.064 1.00 . A A . 168 VAL CA 1 1
5 17096 1 1 168 VAL CB C 10.195 24.653 18.548 1.00 . A A . 168 VAL CB 1 1
5 17097 1 1 168 VAL CG1 C 8.989 25.451 18.079 1.00 . A A . 168 VAL CG1 1 1
5 17098 1 1 168 VAL CG2 C 10.327 24.719 20.064 1.00 . A A . 168 VAL CG2 1 1
5 17099 1 1 168 VAL H H 11.695 22.221 19.059 1.00 . A A . 168 VAL H 1 1
5 17100 1 1 168 VAL HA H 9.051 22.929 17.983 1.00 . A A . 168 VAL HA 1 1
5 17101 1 1 168 VAL HB H 11.080 25.094 18.113 1.00 . A A . 168 VAL HB 1 1
5 17102 1 1 168 VAL HG11 H 9.180 26.505 18.214 1.00 . A A . 168 VAL HG11 1 1
5 17103 1 1 168 VAL HG12 H 8.122 25.166 18.656 1.00 . A A . 168 VAL HG12 1 1
5 17104 1 1 168 VAL HG13 H 8.808 25.249 17.034 1.00 . A A . 168 VAL HG13 1 1
5 17105 1 1 168 VAL HG21 H 9.530 24.151 20.520 1.00 . A A . 168 VAL HG21 1 1
5 17106 1 1 168 VAL HG22 H 10.267 25.748 20.386 1.00 . A A . 168 VAL HG22 1 1
5 17107 1 1 168 VAL HG23 H 11.280 24.304 20.360 1.00 . A A . 168 VAL HG23 1 1
5 17108 1 1 168 VAL N N 10.718 22.264 19.006 1.00 . A A . 168 VAL N 1 1
5 17109 1 1 168 VAL O O 10.945 24.081 16.001 1.00 . A A . 168 VAL O 1 1
5 17110 1 1 169 GLY C C 12.827 22.557 14.707 1.00 . A A . 169 GLY C 1 1
5 17111 1 1 169 GLY CA C 11.665 21.622 14.983 1.00 . A A . 169 GLY CA 1 1
5 17112 1 1 169 GLY H H 10.855 21.091 16.867 1.00 . A A . 169 GLY H 1 1
5 17113 1 1 169 GLY HA2 H 12.021 20.604 14.941 1.00 . A A . 169 GLY HA2 1 1
5 17114 1 1 169 GLY HA3 H 10.918 21.762 14.218 1.00 . A A . 169 GLY HA3 1 1
5 17115 1 1 169 GLY N N 11.052 21.851 16.282 1.00 . A A . 169 GLY N 1 1
5 17116 1 1 169 GLY O O 13.002 23.026 13.583 1.00 . A A . 169 GLY O 1 1
5 17117 1 1 170 LYS C C 15.985 22.949 15.083 1.00 . A A . 170 LYS C 1 1
5 17118 1 1 170 LYS CA C 14.772 23.712 15.601 1.00 . A A . 170 LYS CA 1 1
5 17119 1 1 170 LYS CB C 15.097 24.367 16.945 1.00 . A A . 170 LYS CB 1 1
5 17120 1 1 170 LYS CD C 13.154 25.960 17.051 1.00 . A A . 170 LYS CD 1 1
5 17121 1 1 170 LYS CE C 12.656 26.819 15.898 1.00 . A A . 170 LYS CE 1 1
5 17122 1 1 170 LYS CG C 14.668 25.822 17.032 1.00 . A A . 170 LYS CG 1 1
5 17123 1 1 170 LYS H H 13.427 22.422 16.606 1.00 . A A . 170 LYS H 1 1
5 17124 1 1 170 LYS HA H 14.517 24.480 14.890 1.00 . A A . 170 LYS HA 1 1
5 17125 1 1 170 LYS HB2 H 14.596 23.819 17.729 1.00 . A A . 170 LYS HB2 1 1
5 17126 1 1 170 LYS HB3 H 16.164 24.318 17.109 1.00 . A A . 170 LYS HB3 1 1
5 17127 1 1 170 LYS HD2 H 12.711 24.979 16.972 1.00 . A A . 170 LYS HD2 1 1
5 17128 1 1 170 LYS HD3 H 12.856 26.417 17.983 1.00 . A A . 170 LYS HD3 1 1
5 17129 1 1 170 LYS HE2 H 11.843 27.435 16.251 1.00 . A A . 170 LYS HE2 1 1
5 17130 1 1 170 LYS HE3 H 13.465 27.450 15.561 1.00 . A A . 170 LYS HE3 1 1
5 17131 1 1 170 LYS HG2 H 15.068 26.250 17.939 1.00 . A A . 170 LYS HG2 1 1
5 17132 1 1 170 LYS HG3 H 15.060 26.353 16.177 1.00 . A A . 170 LYS HG3 1 1
5 17133 1 1 170 LYS HZ1 H 11.143 25.896 14.793 1.00 . A A . 170 LYS HZ1 1 1
5 17134 1 1 170 LYS HZ2 H 12.605 25.046 14.794 1.00 . A A . 170 LYS HZ2 1 1
5 17135 1 1 170 LYS HZ3 H 12.440 26.442 13.855 1.00 . A A . 170 LYS HZ3 1 1
5 17136 1 1 170 LYS N N 13.620 22.827 15.736 1.00 . A A . 170 LYS N 1 1
5 17137 1 1 170 LYS NZ N 12.177 25.993 14.755 1.00 . A A . 170 LYS NZ 1 1
5 17138 1 1 170 LYS O O 16.668 23.397 14.162 1.00 . A A . 170 LYS O 1 1
5 17139 1 1 171 VAL C C 16.902 19.587 14.817 1.00 . A A . 171 VAL C 1 1
5 17140 1 1 171 VAL CA C 17.373 20.960 15.283 1.00 . A A . 171 VAL CA 1 1
5 17141 1 1 171 VAL CB C 18.388 20.783 16.432 1.00 . A A . 171 VAL CB 1 1
5 17142 1 1 171 VAL CG1 C 19.419 21.900 16.409 1.00 . A A . 171 VAL CG1 1 1
5 17143 1 1 171 VAL CG2 C 17.681 20.731 17.779 1.00 . A A . 171 VAL CG2 1 1
5 17144 1 1 171 VAL H H 15.658 21.495 16.407 1.00 . A A . 171 VAL H 1 1
5 17145 1 1 171 VAL HA H 17.875 21.452 14.462 1.00 . A A . 171 VAL HA 1 1
5 17146 1 1 171 VAL HB H 18.905 19.846 16.285 1.00 . A A . 171 VAL HB 1 1
5 17147 1 1 171 VAL HG11 H 20.161 21.722 17.173 1.00 . A A . 171 VAL HG11 1 1
5 17148 1 1 171 VAL HG12 H 18.931 22.845 16.595 1.00 . A A . 171 VAL HG12 1 1
5 17149 1 1 171 VAL HG13 H 19.899 21.927 15.441 1.00 . A A . 171 VAL HG13 1 1
5 17150 1 1 171 VAL HG21 H 17.038 19.865 17.815 1.00 . A A . 171 VAL HG21 1 1
5 17151 1 1 171 VAL HG22 H 17.089 21.625 17.909 1.00 . A A . 171 VAL HG22 1 1
5 17152 1 1 171 VAL HG23 H 18.415 20.668 18.568 1.00 . A A . 171 VAL HG23 1 1
5 17153 1 1 171 VAL N N 16.243 21.794 15.681 1.00 . A A . 171 VAL N 1 1
5 17154 1 1 171 VAL O O 15.704 19.305 14.798 1.00 . A A . 171 VAL O 1 1
5 17155 1 1 172 ILE C C 16.786 16.596 15.032 1.00 . A A . 172 ILE C 1 1
5 17156 1 1 172 ILE CA C 17.526 17.396 13.963 1.00 . A A . 172 ILE CA 1 1
5 17157 1 1 172 ILE CB C 18.790 16.625 13.538 1.00 . A A . 172 ILE CB 1 1
5 17158 1 1 172 ILE CD1 C 20.703 15.425 14.699 1.00 . A A . 172 ILE CD1 1 1
5 17159 1 1 172 ILE CG1 C 19.841 16.668 14.640 1.00 . A A . 172 ILE CG1 1 1
5 17160 1 1 172 ILE CG2 C 19.361 17.202 12.257 1.00 . A A . 172 ILE CG2 1 1
5 17161 1 1 172 ILE H H 18.788 19.019 14.469 1.00 . A A . 172 ILE H 1 1
5 17162 1 1 172 ILE HA H 16.887 17.498 13.100 1.00 . A A . 172 ILE HA 1 1
5 17163 1 1 172 ILE HB H 18.515 15.598 13.351 1.00 . A A . 172 ILE HB 1 1
5 17164 1 1 172 ILE HD11 H 20.862 15.143 15.729 1.00 . A A . 172 ILE HD11 1 1
5 17165 1 1 172 ILE HD12 H 21.655 15.625 14.230 1.00 . A A . 172 ILE HD12 1 1
5 17166 1 1 172 ILE HD13 H 20.208 14.619 14.177 1.00 . A A . 172 ILE HD13 1 1
5 17167 1 1 172 ILE HG12 H 20.492 17.514 14.474 1.00 . A A . 172 ILE HG12 1 1
5 17168 1 1 172 ILE HG13 H 19.348 16.782 15.591 1.00 . A A . 172 ILE HG13 1 1
5 17169 1 1 172 ILE HG21 H 19.052 18.231 12.159 1.00 . A A . 172 ILE HG21 1 1
5 17170 1 1 172 ILE HG22 H 19.001 16.633 11.414 1.00 . A A . 172 ILE HG22 1 1
5 17171 1 1 172 ILE HG23 H 20.440 17.152 12.294 1.00 . A A . 172 ILE HG23 1 1
5 17172 1 1 172 ILE N N 17.850 18.737 14.435 1.00 . A A . 172 ILE N 1 1
5 17173 1 1 172 ILE O O 16.828 16.933 16.215 1.00 . A A . 172 ILE O 1 1
5 17174 1 1 173 ARG C C 16.290 13.895 16.433 1.00 . A A . 173 ARG C 1 1
5 17175 1 1 173 ARG CA C 15.352 14.682 15.521 1.00 . A A . 173 ARG CA 1 1
5 17176 1 1 173 ARG CB C 14.459 13.721 14.733 1.00 . A A . 173 ARG CB 1 1
5 17177 1 1 173 ARG CD C 12.357 12.369 15.002 1.00 . A A . 173 ARG CD 1 1
5 17178 1 1 173 ARG CG C 13.705 12.730 15.605 1.00 . A A . 173 ARG CG 1 1
5 17179 1 1 173 ARG CZ C 10.031 12.054 15.752 1.00 . A A . 173 ARG CZ 1 1
5 17180 1 1 173 ARG H H 16.111 15.319 13.648 1.00 . A A . 173 ARG H 1 1
5 17181 1 1 173 ARG HA H 14.729 15.321 16.130 1.00 . A A . 173 ARG HA 1 1
5 17182 1 1 173 ARG HB2 H 13.736 14.297 14.174 1.00 . A A . 173 ARG HB2 1 1
5 17183 1 1 173 ARG HB3 H 15.073 13.163 14.041 1.00 . A A . 173 ARG HB3 1 1
5 17184 1 1 173 ARG HD2 H 12.061 13.153 14.321 1.00 . A A . 173 ARG HD2 1 1
5 17185 1 1 173 ARG HD3 H 12.457 11.440 14.460 1.00 . A A . 173 ARG HD3 1 1
5 17186 1 1 173 ARG HE H 11.609 12.230 16.961 1.00 . A A . 173 ARG HE 1 1
5 17187 1 1 173 ARG HG2 H 14.295 11.831 15.705 1.00 . A A . 173 ARG HG2 1 1
5 17188 1 1 173 ARG HG3 H 13.548 13.169 16.579 1.00 . A A . 173 ARG HG3 1 1
5 17189 1 1 173 ARG HH11 H 10.261 12.127 13.744 1.00 . A A . 173 ARG HH11 1 1
5 17190 1 1 173 ARG HH12 H 8.635 11.907 14.297 1.00 . A A . 173 ARG HH12 1 1
5 17191 1 1 173 ARG HH21 H 9.471 11.940 17.691 1.00 . A A . 173 ARG HH21 1 1
5 17192 1 1 173 ARG HH22 H 8.186 11.801 16.537 1.00 . A A . 173 ARG HH22 1 1
5 17193 1 1 173 ARG N N 16.106 15.534 14.605 1.00 . A A . 173 ARG N 1 1
5 17194 1 1 173 ARG NE N 11.324 12.214 16.024 1.00 . A A . 173 ARG NE 1 1
5 17195 1 1 173 ARG NH1 N 9.608 12.027 14.494 1.00 . A A . 173 ARG NH1 1 1
5 17196 1 1 173 ARG NH2 N 9.158 11.921 16.741 1.00 . A A . 173 ARG NH2 1 1
5 17197 1 1 173 ARG O O 15.929 13.542 17.556 1.00 . A A . 173 ARG O 1 1
5 17198 1 1 174 GLY C C 19.090 13.750 17.811 1.00 . A A . 174 GLY C 1 1
5 17199 1 1 174 GLY CA C 18.467 12.893 16.728 1.00 . A A . 174 GLY CA 1 1
5 17200 1 1 174 GLY H H 17.720 13.947 15.044 1.00 . A A . 174 GLY H 1 1
5 17201 1 1 174 GLY HA2 H 17.977 12.048 17.188 1.00 . A A . 174 GLY HA2 1 1
5 17202 1 1 174 GLY HA3 H 19.247 12.534 16.073 1.00 . A A . 174 GLY HA3 1 1
5 17203 1 1 174 GLY N N 17.494 13.630 15.943 1.00 . A A . 174 GLY N 1 1
5 17204 1 1 174 GLY O O 19.350 13.279 18.919 1.00 . A A . 174 GLY O 1 1
5 17205 1 1 175 TRP C C 18.899 16.454 19.426 1.00 . A A . 175 TRP C 1 1
5 17206 1 1 175 TRP CA C 19.929 15.949 18.423 1.00 . A A . 175 TRP CA 1 1
5 17207 1 1 175 TRP CB C 20.552 17.133 17.684 1.00 . A A . 175 TRP CB 1 1
5 17208 1 1 175 TRP CD1 C 22.349 17.251 19.499 1.00 . A A . 175 TRP CD1 1 1
5 17209 1 1 175 TRP CD2 C 22.264 19.048 18.169 1.00 . A A . 175 TRP CD2 1 1
5 17210 1 1 175 TRP CE2 C 23.290 19.238 19.113 1.00 . A A . 175 TRP CE2 1 1
5 17211 1 1 175 TRP CE3 C 22.021 20.047 17.224 1.00 . A A . 175 TRP CE3 1 1
5 17212 1 1 175 TRP CG C 21.677 17.771 18.433 1.00 . A A . 175 TRP CG 1 1
5 17213 1 1 175 TRP CH2 C 23.816 21.351 18.201 1.00 . A A . 175 TRP CH2 1 1
5 17214 1 1 175 TRP CZ2 C 24.074 20.389 19.138 1.00 . A A . 175 TRP CZ2 1 1
5 17215 1 1 175 TRP CZ3 C 22.799 21.189 17.250 1.00 . A A . 175 TRP CZ3 1 1
5 17216 1 1 175 TRP H H 19.100 15.315 16.583 1.00 . A A . 175 TRP H 1 1
5 17217 1 1 175 TRP HA H 20.705 15.425 18.950 1.00 . A A . 175 TRP HA 1 1
5 17218 1 1 175 TRP HB2 H 20.940 16.793 16.739 1.00 . A A . 175 TRP HB2 1 1
5 17219 1 1 175 TRP HB3 H 19.795 17.883 17.512 1.00 . A A . 175 TRP HB3 1 1
5 17220 1 1 175 TRP HD1 H 22.134 16.290 19.942 1.00 . A A . 175 TRP HD1 1 1
5 17221 1 1 175 TRP HE1 H 23.937 17.979 20.662 1.00 . A A . 175 TRP HE1 1 1
5 17222 1 1 175 TRP HE3 H 21.239 19.938 16.485 1.00 . A A . 175 TRP HE3 1 1
5 17223 1 1 175 TRP HH2 H 24.398 22.260 18.186 1.00 . A A . 175 TRP HH2 1 1
5 17224 1 1 175 TRP HZ2 H 24.863 20.529 19.863 1.00 . A A . 175 TRP HZ2 1 1
5 17225 1 1 175 TRP HZ3 H 22.626 21.973 16.528 1.00 . A A . 175 TRP HZ3 1 1
5 17226 1 1 175 TRP N N 19.329 15.012 17.482 1.00 . A A . 175 TRP N 1 1
5 17227 1 1 175 TRP NE1 N 23.322 18.126 19.915 1.00 . A A . 175 TRP NE1 1 1
5 17228 1 1 175 TRP O O 19.220 16.714 20.586 1.00 . A A . 175 TRP O 1 1
5 17229 1 1 176 ASP C C 16.233 16.016 20.883 1.00 . A A . 176 ASP C 1 1
5 17230 1 1 176 ASP CA C 16.574 17.056 19.822 1.00 . A A . 176 ASP CA 1 1
5 17231 1 1 176 ASP CB C 15.336 17.371 18.980 1.00 . A A . 176 ASP CB 1 1
5 17232 1 1 176 ASP CG C 14.200 17.935 19.811 1.00 . A A . 176 ASP CG 1 1
5 17233 1 1 176 ASP H H 17.471 16.356 18.037 1.00 . A A . 176 ASP H 1 1
5 17234 1 1 176 ASP HA H 16.904 17.960 20.314 1.00 . A A . 176 ASP HA 1 1
5 17235 1 1 176 ASP HB2 H 15.598 18.096 18.224 1.00 . A A . 176 ASP HB2 1 1
5 17236 1 1 176 ASP HB3 H 14.993 16.465 18.502 1.00 . A A . 176 ASP HB3 1 1
5 17237 1 1 176 ASP N N 17.660 16.586 18.970 1.00 . A A . 176 ASP N 1 1
5 17238 1 1 176 ASP O O 15.779 16.356 21.975 1.00 . A A . 176 ASP O 1 1
5 17239 1 1 176 ASP OD1 O 14.362 19.045 20.362 1.00 . A A . 176 ASP OD1 1 1
5 17240 1 1 176 ASP OD2 O 13.149 17.268 19.910 1.00 . A A . 176 ASP OD2 1 1
5 17241 1 1 177 GLU C C 17.318 13.487 22.480 1.00 . A A . 177 GLU C 1 1
5 17242 1 1 177 GLU CA C 16.177 13.658 21.482 1.00 . A A . 177 GLU CA 1 1
5 17243 1 1 177 GLU CB C 15.955 12.353 20.715 1.00 . A A . 177 GLU CB 1 1
5 17244 1 1 177 GLU CD C 13.487 11.842 20.881 1.00 . A A . 177 GLU CD 1 1
5 17245 1 1 177 GLU CG C 14.623 12.295 19.985 1.00 . A A . 177 GLU CG 1 1
5 17246 1 1 177 GLU H H 16.822 14.540 19.670 1.00 . A A . 177 GLU H 1 1
5 17247 1 1 177 GLU HA H 15.276 13.906 22.022 1.00 . A A . 177 GLU HA 1 1
5 17248 1 1 177 GLU HB2 H 16.745 12.237 19.988 1.00 . A A . 177 GLU HB2 1 1
5 17249 1 1 177 GLU HB3 H 15.995 11.528 21.411 1.00 . A A . 177 GLU HB3 1 1
5 17250 1 1 177 GLU HG2 H 14.391 13.280 19.607 1.00 . A A . 177 GLU HG2 1 1
5 17251 1 1 177 GLU HG3 H 14.709 11.605 19.159 1.00 . A A . 177 GLU HG3 1 1
5 17252 1 1 177 GLU N N 16.458 14.748 20.555 1.00 . A A . 177 GLU N 1 1
5 17253 1 1 177 GLU O O 17.107 13.042 23.608 1.00 . A A . 177 GLU O 1 1
5 17254 1 1 177 GLU OE1 O 12.870 12.704 21.541 1.00 . A A . 177 GLU OE1 1 1
5 17255 1 1 177 GLU OE2 O 13.213 10.624 20.922 1.00 . A A . 177 GLU OE2 1 1
5 17256 1 1 178 ALA C C 19.855 14.959 23.804 1.00 . A A . 178 ALA C 1 1
5 17257 1 1 178 ALA CA C 19.700 13.730 22.916 1.00 . A A . 178 ALA CA 1 1
5 17258 1 1 178 ALA CB C 20.950 13.521 22.076 1.00 . A A . 178 ALA CB 1 1
5 17259 1 1 178 ALA H H 18.634 14.192 21.147 1.00 . A A . 178 ALA H 1 1
5 17260 1 1 178 ALA HA H 19.569 12.864 23.543 1.00 . A A . 178 ALA HA 1 1
5 17261 1 1 178 ALA HB1 H 21.009 14.291 21.321 1.00 . A A . 178 ALA HB1 1 1
5 17262 1 1 178 ALA HB2 H 20.907 12.552 21.601 1.00 . A A . 178 ALA HB2 1 1
5 17263 1 1 178 ALA HB3 H 21.823 13.572 22.711 1.00 . A A . 178 ALA HB3 1 1
5 17264 1 1 178 ALA N N 18.528 13.844 22.058 1.00 . A A . 178 ALA N 1 1
5 17265 1 1 178 ALA O O 19.999 14.846 25.021 1.00 . A A . 178 ALA O 1 1
5 17266 1 1 179 LEU C C 18.934 17.477 25.039 1.00 . A A . 179 LEU C 1 1
5 17267 1 1 179 LEU CA C 19.963 17.389 23.916 1.00 . A A . 179 LEU CA 1 1
5 17268 1 1 179 LEU CB C 19.808 18.588 22.971 1.00 . A A . 179 LEU CB 1 1
5 17269 1 1 179 LEU CD1 C 21.034 20.449 21.813 1.00 . A A . 179 LEU CD1 1 1
5 17270 1 1 179 LEU CD2 C 22.337 18.593 22.863 1.00 . A A . 179 LEU CD2 1 1
5 17271 1 1 179 LEU CG C 21.046 18.962 22.140 1.00 . A A . 179 LEU CG 1 1
5 17272 1 1 179 LEU H H 19.709 16.149 22.212 1.00 . A A . 179 LEU H 1 1
5 17273 1 1 179 LEU HA H 20.948 17.408 24.354 1.00 . A A . 179 LEU HA 1 1
5 17274 1 1 179 LEU HB2 H 19.001 18.373 22.287 1.00 . A A . 179 LEU HB2 1 1
5 17275 1 1 179 LEU HB3 H 19.531 19.448 23.563 1.00 . A A . 179 LEU HB3 1 1
5 17276 1 1 179 LEU HD11 H 21.906 20.921 22.241 1.00 . A A . 179 LEU HD11 1 1
5 17277 1 1 179 LEU HD12 H 20.143 20.902 22.223 1.00 . A A . 179 LEU HD12 1 1
5 17278 1 1 179 LEU HD13 H 21.044 20.581 20.741 1.00 . A A . 179 LEU HD13 1 1
5 17279 1 1 179 LEU HD21 H 22.384 17.522 22.991 1.00 . A A . 179 LEU HD21 1 1
5 17280 1 1 179 LEU HD22 H 22.358 19.073 23.830 1.00 . A A . 179 LEU HD22 1 1
5 17281 1 1 179 LEU HD23 H 23.183 18.923 22.279 1.00 . A A . 179 LEU HD23 1 1
5 17282 1 1 179 LEU HG H 21.018 18.419 21.207 1.00 . A A . 179 LEU HG 1 1
5 17283 1 1 179 LEU N N 19.825 16.132 23.184 1.00 . A A . 179 LEU N 1 1
5 17284 1 1 179 LEU O O 19.220 17.996 26.118 1.00 . A A . 179 LEU O 1 1
5 17285 1 1 180 LEU C C 17.121 16.347 27.082 1.00 . A A . 180 LEU C 1 1
5 17286 1 1 180 LEU CA C 16.664 16.980 25.770 1.00 . A A . 180 LEU CA 1 1
5 17287 1 1 180 LEU CB C 15.435 16.242 25.235 1.00 . A A . 180 LEU CB 1 1
5 17288 1 1 180 LEU CD1 C 13.898 18.160 24.744 1.00 . A A . 180 LEU CD1 1 1
5 17289 1 1 180 LEU CD2 C 12.951 15.918 25.324 1.00 . A A . 180 LEU CD2 1 1
5 17290 1 1 180 LEU CG C 14.093 16.895 25.566 1.00 . A A . 180 LEU CG 1 1
5 17291 1 1 180 LEU H H 17.571 16.563 23.900 1.00 . A A . 180 LEU H 1 1
5 17292 1 1 180 LEU HA H 16.401 18.011 25.954 1.00 . A A . 180 LEU HA 1 1
5 17293 1 1 180 LEU HB2 H 15.523 16.172 24.161 1.00 . A A . 180 LEU HB2 1 1
5 17294 1 1 180 LEU HB3 H 15.434 15.243 25.645 1.00 . A A . 180 LEU HB3 1 1
5 17295 1 1 180 LEU HD11 H 13.239 18.834 25.271 1.00 . A A . 180 LEU HD11 1 1
5 17296 1 1 180 LEU HD12 H 13.463 17.905 23.789 1.00 . A A . 180 LEU HD12 1 1
5 17297 1 1 180 LEU HD13 H 14.853 18.638 24.588 1.00 . A A . 180 LEU HD13 1 1
5 17298 1 1 180 LEU HD21 H 12.085 16.458 24.972 1.00 . A A . 180 LEU HD21 1 1
5 17299 1 1 180 LEU HD22 H 12.710 15.412 26.247 1.00 . A A . 180 LEU HD22 1 1
5 17300 1 1 180 LEU HD23 H 13.250 15.192 24.583 1.00 . A A . 180 LEU HD23 1 1
5 17301 1 1 180 LEU HG H 14.082 17.172 26.611 1.00 . A A . 180 LEU HG 1 1
5 17302 1 1 180 LEU N N 17.737 16.963 24.779 1.00 . A A . 180 LEU N 1 1
5 17303 1 1 180 LEU O O 16.585 16.650 28.148 1.00 . A A . 180 LEU O 1 1
5 17304 1 1 181 THR C C 19.809 15.566 28.791 1.00 . A A . 181 THR C 1 1
5 17305 1 1 181 THR CA C 18.642 14.790 28.176 1.00 . A A . 181 THR CA 1 1
5 17306 1 1 181 THR CB C 19.095 13.374 27.813 1.00 . A A . 181 THR CB 1 1
5 17307 1 1 181 THR CG2 C 18.761 12.348 28.874 1.00 . A A . 181 THR CG2 1 1
5 17308 1 1 181 THR H H 18.501 15.266 26.119 1.00 . A A . 181 THR H 1 1
5 17309 1 1 181 THR HA H 17.847 14.727 28.903 1.00 . A A . 181 THR HA 1 1
5 17310 1 1 181 THR HB H 20.167 13.373 27.679 1.00 . A A . 181 THR HB 1 1
5 17311 1 1 181 THR HG1 H 17.540 12.995 26.685 1.00 . A A . 181 THR HG1 1 1
5 17312 1 1 181 THR HG21 H 17.753 12.510 29.226 1.00 . A A . 181 THR HG21 1 1
5 17313 1 1 181 THR HG22 H 19.451 12.445 29.699 1.00 . A A . 181 THR HG22 1 1
5 17314 1 1 181 THR HG23 H 18.840 11.356 28.452 1.00 . A A . 181 THR HG23 1 1
5 17315 1 1 181 THR N N 18.114 15.467 26.996 1.00 . A A . 181 THR N 1 1
5 17316 1 1 181 THR O O 20.381 15.143 29.795 1.00 . A A . 181 THR O 1 1
5 17317 1 1 181 THR OG1 O 18.495 12.950 26.602 1.00 . A A . 181 THR OG1 1 1
5 17318 1 1 182 MET C C 20.805 18.384 29.856 1.00 . A A . 182 MET C 1 1
5 17319 1 1 182 MET CA C 21.259 17.520 28.685 1.00 . A A . 182 MET CA 1 1
5 17320 1 1 182 MET CB C 21.814 18.404 27.567 1.00 . A A . 182 MET CB 1 1
5 17321 1 1 182 MET CE C 24.823 19.228 26.204 1.00 . A A . 182 MET CE 1 1
5 17322 1 1 182 MET CG C 22.577 17.632 26.504 1.00 . A A . 182 MET CG 1 1
5 17323 1 1 182 MET H H 19.672 16.991 27.389 1.00 . A A . 182 MET H 1 1
5 17324 1 1 182 MET HA H 22.038 16.855 29.025 1.00 . A A . 182 MET HA 1 1
5 17325 1 1 182 MET HB2 H 20.994 18.919 27.089 1.00 . A A . 182 MET HB2 1 1
5 17326 1 1 182 MET HB3 H 22.482 19.134 28.000 1.00 . A A . 182 MET HB3 1 1
5 17327 1 1 182 MET HE1 H 25.897 19.332 26.247 1.00 . A A . 182 MET HE1 1 1
5 17328 1 1 182 MET HE2 H 24.363 19.987 26.820 1.00 . A A . 182 MET HE2 1 1
5 17329 1 1 182 MET HE3 H 24.491 19.343 25.183 1.00 . A A . 182 MET HE3 1 1
5 17330 1 1 182 MET HG2 H 22.216 16.614 26.488 1.00 . A A . 182 MET HG2 1 1
5 17331 1 1 182 MET HG3 H 22.395 18.092 25.544 1.00 . A A . 182 MET HG3 1 1
5 17332 1 1 182 MET N N 20.160 16.700 28.186 1.00 . A A . 182 MET N 1 1
5 17333 1 1 182 MET O O 19.639 18.769 29.942 1.00 . A A . 182 MET O 1 1
5 17334 1 1 182 MET SD S 24.355 17.607 26.805 1.00 . A A . 182 MET SD 1 1
5 17335 1 1 183 SER C C 22.288 20.755 31.960 1.00 . A A . 183 SER C 1 1
5 17336 1 1 183 SER CA C 21.430 19.496 31.928 1.00 . A A . 183 SER CA 1 1
5 17337 1 1 183 SER CB C 21.648 18.685 33.205 1.00 . A A . 183 SER CB 1 1
5 17338 1 1 183 SER H H 22.645 18.341 30.637 1.00 . A A . 183 SER H 1 1
5 17339 1 1 183 SER HA H 20.392 19.785 31.871 1.00 . A A . 183 SER HA 1 1
5 17340 1 1 183 SER HB2 H 21.520 17.634 32.989 1.00 . A A . 183 SER HB2 1 1
5 17341 1 1 183 SER HB3 H 22.649 18.857 33.572 1.00 . A A . 183 SER HB3 1 1
5 17342 1 1 183 SER HG H 20.229 18.285 34.495 1.00 . A A . 183 SER HG 1 1
5 17343 1 1 183 SER N N 21.734 18.681 30.758 1.00 . A A . 183 SER N 1 1
5 17344 1 1 183 SER O O 23.221 20.905 31.171 1.00 . A A . 183 SER O 1 1
5 17345 1 1 183 SER OG O 20.722 19.058 34.211 1.00 . A A . 183 SER OG 1 1
5 17346 1 1 184 LYS C C 24.158 22.628 33.405 1.00 . A A . 184 LYS C 1 1
5 17347 1 1 184 LYS CA C 22.707 22.904 33.023 1.00 . A A . 184 LYS CA 1 1
5 17348 1 1 184 LYS CB C 22.049 23.797 34.077 1.00 . A A . 184 LYS CB 1 1
5 17349 1 1 184 LYS CD C 20.758 25.948 34.215 1.00 . A A . 184 LYS CD 1 1
5 17350 1 1 184 LYS CE C 20.442 27.211 33.429 1.00 . A A . 184 LYS CE 1 1
5 17351 1 1 184 LYS CG C 22.012 25.267 33.692 1.00 . A A . 184 LYS CG 1 1
5 17352 1 1 184 LYS H H 21.213 21.472 33.481 1.00 . A A . 184 LYS H 1 1
5 17353 1 1 184 LYS HA H 22.688 23.412 32.070 1.00 . A A . 184 LYS HA 1 1
5 17354 1 1 184 LYS HB2 H 21.034 23.462 34.232 1.00 . A A . 184 LYS HB2 1 1
5 17355 1 1 184 LYS HB3 H 22.595 23.703 35.005 1.00 . A A . 184 LYS HB3 1 1
5 17356 1 1 184 LYS HD2 H 19.926 25.265 34.128 1.00 . A A . 184 LYS HD2 1 1
5 17357 1 1 184 LYS HD3 H 20.906 26.208 35.253 1.00 . A A . 184 LYS HD3 1 1
5 17358 1 1 184 LYS HE2 H 21.024 28.025 33.833 1.00 . A A . 184 LYS HE2 1 1
5 17359 1 1 184 LYS HE3 H 20.712 27.053 32.395 1.00 . A A . 184 LYS HE3 1 1
5 17360 1 1 184 LYS HG2 H 22.877 25.760 34.110 1.00 . A A . 184 LYS HG2 1 1
5 17361 1 1 184 LYS HG3 H 22.034 25.348 32.615 1.00 . A A . 184 LYS HG3 1 1
5 17362 1 1 184 LYS HZ1 H 18.864 28.571 33.277 1.00 . A A . 184 LYS HZ1 1 1
5 17363 1 1 184 LYS HZ2 H 18.635 27.386 34.462 1.00 . A A . 184 LYS HZ2 1 1
5 17364 1 1 184 LYS HZ3 H 18.453 26.992 32.828 1.00 . A A . 184 LYS HZ3 1 1
5 17365 1 1 184 LYS N N 21.966 21.657 32.881 1.00 . A A . 184 LYS N 1 1
5 17366 1 1 184 LYS NZ N 18.997 27.565 33.504 1.00 . A A . 184 LYS NZ 1 1
5 17367 1 1 184 LYS O O 24.435 22.073 34.468 1.00 . A A . 184 LYS O 1 1
5 17368 1 1 185 GLY C C 26.864 21.330 32.748 1.00 . A A . 185 GLY C 1 1
5 17369 1 1 185 GLY CA C 26.490 22.796 32.796 1.00 . A A . 185 GLY CA 1 1
5 17370 1 1 185 GLY H H 24.803 23.452 31.697 1.00 . A A . 185 GLY H 1 1
5 17371 1 1 185 GLY HA2 H 27.072 23.330 32.059 1.00 . A A . 185 GLY HA2 1 1
5 17372 1 1 185 GLY HA3 H 26.725 23.183 33.773 1.00 . A A . 185 GLY HA3 1 1
5 17373 1 1 185 GLY N N 25.081 23.016 32.530 1.00 . A A . 185 GLY N 1 1
5 17374 1 1 185 GLY O O 27.249 20.744 33.759 1.00 . A A . 185 GLY O 1 1
5 17375 1 1 186 GLU C C 27.698 19.123 29.983 1.00 . A A . 186 GLU C 1 1
5 17376 1 1 186 GLU CA C 27.085 19.335 31.363 1.00 . A A . 186 GLU CA 1 1
5 17377 1 1 186 GLU CB C 25.830 18.470 31.500 1.00 . A A . 186 GLU CB 1 1
5 17378 1 1 186 GLU CD C 24.878 16.139 31.300 1.00 . A A . 186 GLU CD 1 1
5 17379 1 1 186 GLU CG C 26.120 16.978 31.529 1.00 . A A . 186 GLU CG 1 1
5 17380 1 1 186 GLU H H 26.453 21.268 30.801 1.00 . A A . 186 GLU H 1 1
5 17381 1 1 186 GLU HA H 27.801 19.045 32.117 1.00 . A A . 186 GLU HA 1 1
5 17382 1 1 186 GLU HB2 H 25.320 18.734 32.412 1.00 . A A . 186 GLU HB2 1 1
5 17383 1 1 186 GLU HB3 H 25.177 18.670 30.664 1.00 . A A . 186 GLU HB3 1 1
5 17384 1 1 186 GLU HG2 H 26.838 16.748 30.756 1.00 . A A . 186 GLU HG2 1 1
5 17385 1 1 186 GLU HG3 H 26.536 16.723 32.493 1.00 . A A . 186 GLU HG3 1 1
5 17386 1 1 186 GLU N N 26.755 20.742 31.565 1.00 . A A . 186 GLU N 1 1
5 17387 1 1 186 GLU O O 27.313 19.782 29.017 1.00 . A A . 186 GLU O 1 1
5 17388 1 1 186 GLU OE1 O 24.020 16.089 32.206 1.00 . A A . 186 GLU OE1 1 1
5 17389 1 1 186 GLU OE2 O 24.764 15.532 30.214 1.00 . A A . 186 GLU OE2 1 1
5 17390 1 1 187 LYS C C 29.036 16.445 28.225 1.00 . A A . 187 LYS C 1 1
5 17391 1 1 187 LYS CA C 29.296 17.894 28.619 1.00 . A A . 187 LYS CA 1 1
5 17392 1 1 187 LYS CB C 30.801 18.149 28.718 1.00 . A A . 187 LYS CB 1 1
5 17393 1 1 187 LYS CD C 33.017 18.044 27.538 1.00 . A A . 187 LYS CD 1 1
5 17394 1 1 187 LYS CE C 33.498 16.607 27.416 1.00 . A A . 187 LYS CE 1 1
5 17395 1 1 187 LYS CG C 31.509 18.144 27.373 1.00 . A A . 187 LYS CG 1 1
5 17396 1 1 187 LYS H H 28.912 17.689 30.685 1.00 . A A . 187 LYS H 1 1
5 17397 1 1 187 LYS HA H 28.875 18.543 27.865 1.00 . A A . 187 LYS HA 1 1
5 17398 1 1 187 LYS HB2 H 30.961 19.112 29.181 1.00 . A A . 187 LYS HB2 1 1
5 17399 1 1 187 LYS HB3 H 31.244 17.383 29.337 1.00 . A A . 187 LYS HB3 1 1
5 17400 1 1 187 LYS HD2 H 33.493 18.638 26.772 1.00 . A A . 187 LYS HD2 1 1
5 17401 1 1 187 LYS HD3 H 33.288 18.424 28.512 1.00 . A A . 187 LYS HD3 1 1
5 17402 1 1 187 LYS HE2 H 32.650 15.946 27.518 1.00 . A A . 187 LYS HE2 1 1
5 17403 1 1 187 LYS HE3 H 33.944 16.472 26.442 1.00 . A A . 187 LYS HE3 1 1
5 17404 1 1 187 LYS HG2 H 31.163 17.298 26.798 1.00 . A A . 187 LYS HG2 1 1
5 17405 1 1 187 LYS HG3 H 31.272 19.059 26.849 1.00 . A A . 187 LYS HG3 1 1
5 17406 1 1 187 LYS HZ1 H 34.449 15.255 28.693 1.00 . A A . 187 LYS HZ1 1 1
5 17407 1 1 187 LYS HZ2 H 34.323 16.819 29.323 1.00 . A A . 187 LYS HZ2 1 1
5 17408 1 1 187 LYS HZ3 H 35.461 16.483 28.118 1.00 . A A . 187 LYS HZ3 1 1
5 17409 1 1 187 LYS N N 28.645 18.195 29.889 1.00 . A A . 187 LYS N 1 1
5 17410 1 1 187 LYS NZ N 34.503 16.267 28.461 1.00 . A A . 187 LYS NZ 1 1
5 17411 1 1 187 LYS O O 29.121 15.544 29.060 1.00 . A A . 187 LYS O 1 1
5 17412 1 1 188 ALA C C 28.923 14.667 25.048 1.00 . A A . 188 ALA C 1 1
5 17413 1 1 188 ALA CA C 28.432 14.874 26.476 1.00 . A A . 188 ALA CA 1 1
5 17414 1 1 188 ALA CB C 26.942 14.583 26.568 1.00 . A A . 188 ALA CB 1 1
5 17415 1 1 188 ALA H H 28.652 16.977 26.335 1.00 . A A . 188 ALA H 1 1
5 17416 1 1 188 ALA HA H 28.947 14.179 27.124 1.00 . A A . 188 ALA HA 1 1
5 17417 1 1 188 ALA HB1 H 26.386 15.468 26.295 1.00 . A A . 188 ALA HB1 1 1
5 17418 1 1 188 ALA HB2 H 26.692 14.298 27.579 1.00 . A A . 188 ALA HB2 1 1
5 17419 1 1 188 ALA HB3 H 26.691 13.778 25.894 1.00 . A A . 188 ALA HB3 1 1
5 17420 1 1 188 ALA N N 28.711 16.222 26.956 1.00 . A A . 188 ALA N 1 1
5 17421 1 1 188 ALA O O 29.353 15.608 24.380 1.00 . A A . 188 ALA O 1 1
5 17422 1 1 189 ARG C C 28.241 12.108 22.625 1.00 . A A . 189 ARG C 1 1
5 17423 1 1 189 ARG CA C 29.256 13.063 23.240 1.00 . A A . 189 ARG CA 1 1
5 17424 1 1 189 ARG CB C 30.642 12.416 23.261 1.00 . A A . 189 ARG CB 1 1
5 17425 1 1 189 ARG CD C 31.536 10.628 21.724 1.00 . A A . 189 ARG CD 1 1
5 17426 1 1 189 ARG CG C 31.189 12.102 21.875 1.00 . A A . 189 ARG CG 1 1
5 17427 1 1 189 ARG CZ C 33.832 10.411 22.594 1.00 . A A . 189 ARG CZ 1 1
5 17428 1 1 189 ARG H H 28.473 12.726 25.171 1.00 . A A . 189 ARG H 1 1
5 17429 1 1 189 ARG HA H 29.293 13.966 22.648 1.00 . A A . 189 ARG HA 1 1
5 17430 1 1 189 ARG HB2 H 31.332 13.086 23.753 1.00 . A A . 189 ARG HB2 1 1
5 17431 1 1 189 ARG HB3 H 30.588 11.495 23.822 1.00 . A A . 189 ARG HB3 1 1
5 17432 1 1 189 ARG HD2 H 31.192 10.097 22.599 1.00 . A A . 189 ARG HD2 1 1
5 17433 1 1 189 ARG HD3 H 31.033 10.242 20.850 1.00 . A A . 189 ARG HD3 1 1
5 17434 1 1 189 ARG HE H 33.319 10.273 20.670 1.00 . A A . 189 ARG HE 1 1
5 17435 1 1 189 ARG HG2 H 30.443 12.362 21.139 1.00 . A A . 189 ARG HG2 1 1
5 17436 1 1 189 ARG HG3 H 32.079 12.691 21.710 1.00 . A A . 189 ARG HG3 1 1
5 17437 1 1 189 ARG HH11 H 32.430 10.755 24.011 1.00 . A A . 189 ARG HH11 1 1
5 17438 1 1 189 ARG HH12 H 34.052 10.597 24.595 1.00 . A A . 189 ARG HH12 1 1
5 17439 1 1 189 ARG HH21 H 35.452 10.065 21.438 1.00 . A A . 189 ARG HH21 1 1
5 17440 1 1 189 ARG HH22 H 35.768 10.206 23.135 1.00 . A A . 189 ARG HH22 1 1
5 17441 1 1 189 ARG N N 28.841 13.423 24.589 1.00 . A A . 189 ARG N 1 1
5 17442 1 1 189 ARG NE N 32.974 10.417 21.576 1.00 . A A . 189 ARG NE 1 1
5 17443 1 1 189 ARG NH1 N 33.402 10.604 23.835 1.00 . A A . 189 ARG NH1 1 1
5 17444 1 1 189 ARG NH2 N 35.123 10.211 22.371 1.00 . A A . 189 ARG NH2 1 1
5 17445 1 1 189 ARG O O 28.017 11.013 23.143 1.00 . A A . 189 ARG O 1 1
5 17446 1 1 190 LEU C C 26.886 11.548 19.384 1.00 . A A . 190 LEU C 1 1
5 17447 1 1 190 LEU CA C 26.610 11.697 20.877 1.00 . A A . 190 LEU CA 1 1
5 17448 1 1 190 LEU CB C 25.219 12.293 21.090 1.00 . A A . 190 LEU CB 1 1
5 17449 1 1 190 LEU CD1 C 23.521 13.994 20.396 1.00 . A A . 190 LEU CD1 1 1
5 17450 1 1 190 LEU CD2 C 25.736 14.738 21.284 1.00 . A A . 190 LEU CD2 1 1
5 17451 1 1 190 LEU CG C 25.004 13.676 20.476 1.00 . A A . 190 LEU CG 1 1
5 17452 1 1 190 LEU H H 27.821 13.411 21.168 1.00 . A A . 190 LEU H 1 1
5 17453 1 1 190 LEU HA H 26.642 10.720 21.336 1.00 . A A . 190 LEU HA 1 1
5 17454 1 1 190 LEU HB2 H 24.492 11.616 20.666 1.00 . A A . 190 LEU HB2 1 1
5 17455 1 1 190 LEU HB3 H 25.042 12.365 22.152 1.00 . A A . 190 LEU HB3 1 1
5 17456 1 1 190 LEU HD11 H 22.959 13.074 20.336 1.00 . A A . 190 LEU HD11 1 1
5 17457 1 1 190 LEU HD12 H 23.328 14.593 19.518 1.00 . A A . 190 LEU HD12 1 1
5 17458 1 1 190 LEU HD13 H 23.224 14.541 21.279 1.00 . A A . 190 LEU HD13 1 1
5 17459 1 1 190 LEU HD21 H 25.117 15.620 21.366 1.00 . A A . 190 LEU HD21 1 1
5 17460 1 1 190 LEU HD22 H 26.661 14.993 20.789 1.00 . A A . 190 LEU HD22 1 1
5 17461 1 1 190 LEU HD23 H 25.950 14.356 22.271 1.00 . A A . 190 LEU HD23 1 1
5 17462 1 1 190 LEU HG H 25.403 13.683 19.472 1.00 . A A . 190 LEU HG 1 1
5 17463 1 1 190 LEU N N 27.614 12.526 21.533 1.00 . A A . 190 LEU N 1 1
5 17464 1 1 190 LEU O O 27.273 12.504 18.712 1.00 . A A . 190 LEU O 1 1
5 17465 1 1 191 GLU C C 25.574 9.625 16.800 1.00 . A A . 191 GLU C 1 1
5 17466 1 1 191 GLU CA C 26.883 10.048 17.461 1.00 . A A . 191 GLU CA 1 1
5 17467 1 1 191 GLU CB C 27.933 8.947 17.295 1.00 . A A . 191 GLU CB 1 1
5 17468 1 1 191 GLU CD C 27.175 6.599 16.746 1.00 . A A . 191 GLU CD 1 1
5 17469 1 1 191 GLU CG C 27.495 7.597 17.842 1.00 . A A . 191 GLU CG 1 1
5 17470 1 1 191 GLU H H 26.359 9.624 19.465 1.00 . A A . 191 GLU H 1 1
5 17471 1 1 191 GLU HA H 27.238 10.949 16.986 1.00 . A A . 191 GLU HA 1 1
5 17472 1 1 191 GLU HB2 H 28.153 8.832 16.244 1.00 . A A . 191 GLU HB2 1 1
5 17473 1 1 191 GLU HB3 H 28.833 9.245 17.812 1.00 . A A . 191 GLU HB3 1 1
5 17474 1 1 191 GLU HG2 H 28.289 7.195 18.452 1.00 . A A . 191 GLU HG2 1 1
5 17475 1 1 191 GLU HG3 H 26.612 7.739 18.449 1.00 . A A . 191 GLU HG3 1 1
5 17476 1 1 191 GLU N N 26.672 10.339 18.874 1.00 . A A . 191 GLU N 1 1
5 17477 1 1 191 GLU O O 25.003 8.588 17.138 1.00 . A A . 191 GLU O 1 1
5 17478 1 1 191 GLU OE1 O 26.342 6.923 15.873 1.00 . A A . 191 GLU OE1 1 1
5 17479 1 1 191 GLU OE2 O 27.758 5.495 16.760 1.00 . A A . 191 GLU OE2 1 1
5 17480 1 1 192 ILE C C 24.110 9.658 13.746 1.00 . A A . 192 ILE C 1 1
5 17481 1 1 192 ILE CA C 23.853 10.151 15.165 1.00 . A A . 192 ILE CA 1 1
5 17482 1 1 192 ILE CB C 22.937 11.390 15.113 1.00 . A A . 192 ILE CB 1 1
5 17483 1 1 192 ILE CD1 C 23.049 13.429 16.631 1.00 . A A . 192 ILE CD1 1 1
5 17484 1 1 192 ILE CG1 C 22.727 11.956 16.520 1.00 . A A . 192 ILE CG1 1 1
5 17485 1 1 192 ILE CG2 C 21.601 11.039 14.473 1.00 . A A . 192 ILE CG2 1 1
5 17486 1 1 192 ILE H H 25.599 11.255 15.647 1.00 . A A . 192 ILE H 1 1
5 17487 1 1 192 ILE HA H 23.338 9.376 15.714 1.00 . A A . 192 ILE HA 1 1
5 17488 1 1 192 ILE HB H 23.416 12.139 14.500 1.00 . A A . 192 ILE HB 1 1
5 17489 1 1 192 ILE HD11 H 22.156 13.974 16.901 1.00 . A A . 192 ILE HD11 1 1
5 17490 1 1 192 ILE HD12 H 23.418 13.790 15.683 1.00 . A A . 192 ILE HD12 1 1
5 17491 1 1 192 ILE HD13 H 23.803 13.576 17.391 1.00 . A A . 192 ILE HD13 1 1
5 17492 1 1 192 ILE HG12 H 21.695 11.821 16.807 1.00 . A A . 192 ILE HG12 1 1
5 17493 1 1 192 ILE HG13 H 23.361 11.424 17.214 1.00 . A A . 192 ILE HG13 1 1
5 17494 1 1 192 ILE HG21 H 21.207 10.144 14.930 1.00 . A A . 192 ILE HG21 1 1
5 17495 1 1 192 ILE HG22 H 21.742 10.870 13.415 1.00 . A A . 192 ILE HG22 1 1
5 17496 1 1 192 ILE HG23 H 20.907 11.854 14.618 1.00 . A A . 192 ILE HG23 1 1
5 17497 1 1 192 ILE N N 25.099 10.439 15.865 1.00 . A A . 192 ILE N 1 1
5 17498 1 1 192 ILE O O 25.018 10.134 13.065 1.00 . A A . 192 ILE O 1 1
5 17499 1 1 193 GLU C C 22.961 9.147 10.917 1.00 . A A . 193 GLU C 1 1
5 17500 1 1 193 GLU CA C 23.425 8.141 11.969 1.00 . A A . 193 GLU CA 1 1
5 17501 1 1 193 GLU CB C 22.608 6.851 11.859 1.00 . A A . 193 GLU CB 1 1
5 17502 1 1 193 GLU CD C 23.460 4.965 13.308 1.00 . A A . 193 GLU CD 1 1
5 17503 1 1 193 GLU CG C 23.454 5.589 11.927 1.00 . A A . 193 GLU CG 1 1
5 17504 1 1 193 GLU H H 22.591 8.369 13.899 1.00 . A A . 193 GLU H 1 1
5 17505 1 1 193 GLU HA H 24.467 7.915 11.800 1.00 . A A . 193 GLU HA 1 1
5 17506 1 1 193 GLU HB2 H 21.893 6.822 12.668 1.00 . A A . 193 GLU HB2 1 1
5 17507 1 1 193 GLU HB3 H 22.076 6.851 10.920 1.00 . A A . 193 GLU HB3 1 1
5 17508 1 1 193 GLU HG2 H 23.060 4.869 11.225 1.00 . A A . 193 GLU HG2 1 1
5 17509 1 1 193 GLU HG3 H 24.469 5.837 11.654 1.00 . A A . 193 GLU HG3 1 1
5 17510 1 1 193 GLU N N 23.297 8.703 13.307 1.00 . A A . 193 GLU N 1 1
5 17511 1 1 193 GLU O O 22.359 10.168 11.250 1.00 . A A . 193 GLU O 1 1
5 17512 1 1 193 GLU OE1 O 23.452 5.722 14.302 1.00 . A A . 193 GLU OE1 1 1
5 17513 1 1 193 GLU OE2 O 23.474 3.719 13.397 1.00 . A A . 193 GLU OE2 1 1
5 17514 1 1 194 PRO C C 21.323 9.928 8.444 1.00 . A A . 194 PRO C 1 1
5 17515 1 1 194 PRO CA C 22.837 9.766 8.536 1.00 . A A . 194 PRO CA 1 1
5 17516 1 1 194 PRO CB C 23.380 9.073 7.281 1.00 . A A . 194 PRO CB 1 1
5 17517 1 1 194 PRO CD C 23.945 7.681 9.138 1.00 . A A . 194 PRO CD 1 1
5 17518 1 1 194 PRO CG C 23.588 7.652 7.680 1.00 . A A . 194 PRO CG 1 1
5 17519 1 1 194 PRO HA H 23.294 10.740 8.638 1.00 . A A . 194 PRO HA 1 1
5 17520 1 1 194 PRO HB2 H 22.659 9.156 6.481 1.00 . A A . 194 PRO HB2 1 1
5 17521 1 1 194 PRO HB3 H 24.309 9.538 6.984 1.00 . A A . 194 PRO HB3 1 1
5 17522 1 1 194 PRO HD2 H 23.592 6.788 9.630 1.00 . A A . 194 PRO HD2 1 1
5 17523 1 1 194 PRO HD3 H 25.012 7.788 9.265 1.00 . A A . 194 PRO HD3 1 1
5 17524 1 1 194 PRO HG2 H 22.678 7.091 7.527 1.00 . A A . 194 PRO HG2 1 1
5 17525 1 1 194 PRO HG3 H 24.396 7.223 7.105 1.00 . A A . 194 PRO HG3 1 1
5 17526 1 1 194 PRO N N 23.234 8.873 9.630 1.00 . A A . 194 PRO N 1 1
5 17527 1 1 194 PRO O O 20.823 11.001 8.106 1.00 . A A . 194 PRO O 1 1
5 17528 1 1 195 GLU C C 18.573 9.917 9.657 1.00 . A A . 195 GLU C 1 1
5 17529 1 1 195 GLU CA C 19.140 8.878 8.694 1.00 . A A . 195 GLU CA 1 1
5 17530 1 1 195 GLU CB C 18.577 7.496 9.029 1.00 . A A . 195 GLU CB 1 1
5 17531 1 1 195 GLU CD C 19.301 5.102 8.672 1.00 . A A . 195 GLU CD 1 1
5 17532 1 1 195 GLU CG C 18.952 6.425 8.018 1.00 . A A . 195 GLU CG 1 1
5 17533 1 1 195 GLU H H 21.053 8.027 9.005 1.00 . A A . 195 GLU H 1 1
5 17534 1 1 195 GLU HA H 18.848 9.141 7.689 1.00 . A A . 195 GLU HA 1 1
5 17535 1 1 195 GLU HB2 H 18.950 7.193 9.997 1.00 . A A . 195 GLU HB2 1 1
5 17536 1 1 195 GLU HB3 H 17.500 7.559 9.072 1.00 . A A . 195 GLU HB3 1 1
5 17537 1 1 195 GLU HG2 H 18.117 6.269 7.351 1.00 . A A . 195 GLU HG2 1 1
5 17538 1 1 195 GLU HG3 H 19.806 6.766 7.451 1.00 . A A . 195 GLU HG3 1 1
5 17539 1 1 195 GLU N N 20.598 8.855 8.745 1.00 . A A . 195 GLU N 1 1
5 17540 1 1 195 GLU O O 17.611 10.614 9.336 1.00 . A A . 195 GLU O 1 1
5 17541 1 1 195 GLU OE1 O 18.785 4.832 9.777 1.00 . A A . 195 GLU OE1 1 1
5 17542 1 1 195 GLU OE2 O 20.089 4.336 8.079 1.00 . A A . 195 GLU OE2 1 1
5 17543 1 1 196 TRP C C 19.558 12.247 11.803 1.00 . A A . 196 TRP C 1 1
5 17544 1 1 196 TRP CA C 18.723 10.970 11.847 1.00 . A A . 196 TRP CA 1 1
5 17545 1 1 196 TRP CB C 18.794 10.345 13.241 1.00 . A A . 196 TRP CB 1 1
5 17546 1 1 196 TRP CD1 C 17.052 8.582 12.590 1.00 . A A . 196 TRP CD1 1 1
5 17547 1 1 196 TRP CD2 C 17.096 9.067 14.776 1.00 . A A . 196 TRP CD2 1 1
5 17548 1 1 196 TRP CE2 C 16.104 8.093 14.552 1.00 . A A . 196 TRP CE2 1 1
5 17549 1 1 196 TRP CE3 C 17.307 9.527 16.078 1.00 . A A . 196 TRP CE3 1 1
5 17550 1 1 196 TRP CG C 17.691 9.366 13.507 1.00 . A A . 196 TRP CG 1 1
5 17551 1 1 196 TRP CH2 C 15.554 8.042 16.848 1.00 . A A . 196 TRP CH2 1 1
5 17552 1 1 196 TRP CZ2 C 15.326 7.573 15.583 1.00 . A A . 196 TRP CZ2 1 1
5 17553 1 1 196 TRP CZ3 C 16.533 9.010 17.101 1.00 . A A . 196 TRP CZ3 1 1
5 17554 1 1 196 TRP H H 19.936 9.433 11.039 1.00 . A A . 196 TRP H 1 1
5 17555 1 1 196 TRP HA H 17.696 11.221 11.627 1.00 . A A . 196 TRP HA 1 1
5 17556 1 1 196 TRP HB2 H 19.734 9.825 13.349 1.00 . A A . 196 TRP HB2 1 1
5 17557 1 1 196 TRP HB3 H 18.733 11.127 13.983 1.00 . A A . 196 TRP HB3 1 1
5 17558 1 1 196 TRP HD1 H 17.275 8.577 11.534 1.00 . A A . 196 TRP HD1 1 1
5 17559 1 1 196 TRP HE1 H 15.506 7.171 12.766 1.00 . A A . 196 TRP HE1 1 1
5 17560 1 1 196 TRP HE3 H 18.058 10.273 16.293 1.00 . A A . 196 TRP HE3 1 1
5 17561 1 1 196 TRP HH2 H 14.972 7.667 17.677 1.00 . A A . 196 TRP HH2 1 1
5 17562 1 1 196 TRP HZ2 H 14.567 6.826 15.405 1.00 . A A . 196 TRP HZ2 1 1
5 17563 1 1 196 TRP HZ3 H 16.681 9.355 18.113 1.00 . A A . 196 TRP HZ3 1 1
5 17564 1 1 196 TRP N N 19.174 10.016 10.839 1.00 . A A . 196 TRP N 1 1
5 17565 1 1 196 TRP NE1 N 16.096 7.814 13.211 1.00 . A A . 196 TRP NE1 1 1
5 17566 1 1 196 TRP O O 19.849 12.847 12.838 1.00 . A A . 196 TRP O 1 1
5 17567 1 1 197 ALA C C 20.630 14.360 8.972 1.00 . A A . 197 ALA C 1 1
5 17568 1 1 197 ALA CA C 20.733 13.862 10.410 1.00 . A A . 197 ALA CA 1 1
5 17569 1 1 197 ALA CB C 22.186 13.599 10.780 1.00 . A A . 197 ALA CB 1 1
5 17570 1 1 197 ALA H H 19.669 12.134 9.812 1.00 . A A . 197 ALA H 1 1
5 17571 1 1 197 ALA HA H 20.347 14.623 11.073 1.00 . A A . 197 ALA HA 1 1
5 17572 1 1 197 ALA HB1 H 22.276 13.528 11.854 1.00 . A A . 197 ALA HB1 1 1
5 17573 1 1 197 ALA HB2 H 22.801 14.410 10.420 1.00 . A A . 197 ALA HB2 1 1
5 17574 1 1 197 ALA HB3 H 22.510 12.673 10.330 1.00 . A A . 197 ALA HB3 1 1
5 17575 1 1 197 ALA N N 19.936 12.656 10.597 1.00 . A A . 197 ALA N 1 1
5 17576 1 1 197 ALA O O 19.892 15.302 8.683 1.00 . A A . 197 ALA O 1 1
5 17577 1 1 198 TYR C C 20.569 13.062 5.849 1.00 . A A . 198 TYR C 1 1
5 17578 1 1 198 TYR CA C 21.350 14.087 6.663 1.00 . A A . 198 TYR CA 1 1
5 17579 1 1 198 TYR CB C 22.779 14.209 6.128 1.00 . A A . 198 TYR CB 1 1
5 17580 1 1 198 TYR CD1 C 23.216 16.525 7.031 1.00 . A A . 198 TYR CD1 1 1
5 17581 1 1 198 TYR CD2 C 24.832 14.826 7.461 1.00 . A A . 198 TYR CD2 1 1
5 17582 1 1 198 TYR CE1 C 23.986 17.439 7.726 1.00 . A A . 198 TYR CE1 1 1
5 17583 1 1 198 TYR CE2 C 25.607 15.733 8.158 1.00 . A A . 198 TYR CE2 1 1
5 17584 1 1 198 TYR CG C 23.625 15.206 6.887 1.00 . A A . 198 TYR CG 1 1
5 17585 1 1 198 TYR CZ C 25.180 17.038 8.287 1.00 . A A . 198 TYR CZ 1 1
5 17586 1 1 198 TYR H H 21.931 12.967 8.364 1.00 . A A . 198 TYR H 1 1
5 17587 1 1 198 TYR HA H 20.861 15.043 6.578 1.00 . A A . 198 TYR HA 1 1
5 17588 1 1 198 TYR HB2 H 23.264 13.247 6.191 1.00 . A A . 198 TYR HB2 1 1
5 17589 1 1 198 TYR HB3 H 22.743 14.522 5.094 1.00 . A A . 198 TYR HB3 1 1
5 17590 1 1 198 TYR HD1 H 22.280 16.836 6.591 1.00 . A A . 198 TYR HD1 1 1
5 17591 1 1 198 TYR HD2 H 25.164 13.803 7.358 1.00 . A A . 198 TYR HD2 1 1
5 17592 1 1 198 TYR HE1 H 23.651 18.461 7.827 1.00 . A A . 198 TYR HE1 1 1
5 17593 1 1 198 TYR HE2 H 26.542 15.419 8.597 1.00 . A A . 198 TYR HE2 1 1
5 17594 1 1 198 TYR HH H 25.582 18.073 9.857 1.00 . A A . 198 TYR HH 1 1
5 17595 1 1 198 TYR N N 21.367 13.715 8.073 1.00 . A A . 198 TYR N 1 1
5 17596 1 1 198 TYR O O 19.464 13.334 5.381 1.00 . A A . 198 TYR O 1 1
5 17597 1 1 198 TYR OH O 25.950 17.945 8.979 1.00 . A A . 198 TYR OH 1 1
5 17598 1 1 199 GLY C C 21.468 10.029 4.088 1.00 . A A . 199 GLY C 1 1
5 17599 1 1 199 GLY CA C 20.502 10.824 4.943 1.00 . A A . 199 GLY CA 1 1
5 17600 1 1 199 GLY H H 22.033 11.735 6.095 1.00 . A A . 199 GLY H 1 1
5 17601 1 1 199 GLY HA2 H 20.019 10.153 5.637 1.00 . A A . 199 GLY HA2 1 1
5 17602 1 1 199 GLY HA3 H 19.751 11.263 4.303 1.00 . A A . 199 GLY HA3 1 1
5 17603 1 1 199 GLY N N 21.153 11.883 5.693 1.00 . A A . 199 GLY N 1 1
5 17604 1 1 199 GLY O O 22.675 10.269 4.114 1.00 . A A . 199 GLY O 1 1
5 17605 1 1 200 LYS C C 22.514 9.090 1.448 1.00 . A A . 200 LYS C 1 1
5 17606 1 1 200 LYS CA C 21.752 8.242 2.460 1.00 . A A . 200 LYS CA 1 1
5 17607 1 1 200 LYS CB C 20.879 7.218 1.732 1.00 . A A . 200 LYS CB 1 1
5 17608 1 1 200 LYS CD C 19.817 4.962 2.042 1.00 . A A . 200 LYS CD 1 1
5 17609 1 1 200 LYS CE C 18.467 4.408 2.470 1.00 . A A . 200 LYS CE 1 1
5 17610 1 1 200 LYS CG C 20.084 6.321 2.667 1.00 . A A . 200 LYS CG 1 1
5 17611 1 1 200 LYS H H 19.964 8.937 3.353 1.00 . A A . 200 LYS H 1 1
5 17612 1 1 200 LYS HA H 22.463 7.719 3.080 1.00 . A A . 200 LYS HA 1 1
5 17613 1 1 200 LYS HB2 H 20.184 7.743 1.094 1.00 . A A . 200 LYS HB2 1 1
5 17614 1 1 200 LYS HB3 H 21.513 6.592 1.120 1.00 . A A . 200 LYS HB3 1 1
5 17615 1 1 200 LYS HD2 H 19.829 5.062 0.967 1.00 . A A . 200 LYS HD2 1 1
5 17616 1 1 200 LYS HD3 H 20.592 4.276 2.351 1.00 . A A . 200 LYS HD3 1 1
5 17617 1 1 200 LYS HE2 H 17.739 5.205 2.437 1.00 . A A . 200 LYS HE2 1 1
5 17618 1 1 200 LYS HE3 H 18.178 3.628 1.782 1.00 . A A . 200 LYS HE3 1 1
5 17619 1 1 200 LYS HG2 H 20.645 6.183 3.580 1.00 . A A . 200 LYS HG2 1 1
5 17620 1 1 200 LYS HG3 H 19.141 6.798 2.891 1.00 . A A . 200 LYS HG3 1 1
5 17621 1 1 200 LYS HZ1 H 17.603 4.021 4.333 1.00 . A A . 200 LYS HZ1 1 1
5 17622 1 1 200 LYS HZ2 H 19.271 4.298 4.395 1.00 . A A . 200 LYS HZ2 1 1
5 17623 1 1 200 LYS HZ3 H 18.680 2.823 3.814 1.00 . A A . 200 LYS HZ3 1 1
5 17624 1 1 200 LYS N N 20.933 9.078 3.328 1.00 . A A . 200 LYS N 1 1
5 17625 1 1 200 LYS NZ N 18.508 3.848 3.849 1.00 . A A . 200 LYS NZ 1 1
5 17626 1 1 200 LYS O O 23.645 8.772 1.084 1.00 . A A . 200 LYS O 1 1
5 17627 1 1 201 LYS C C 23.781 11.677 0.605 1.00 . A A . 201 LYS C 1 1
5 17628 1 1 201 LYS CA C 22.508 11.068 0.033 1.00 . A A . 201 LYS CA 1 1
5 17629 1 1 201 LYS CB C 21.533 12.175 -0.370 1.00 . A A . 201 LYS CB 1 1
5 17630 1 1 201 LYS CD C 20.261 12.988 -2.378 1.00 . A A . 201 LYS CD 1 1
5 17631 1 1 201 LYS CE C 20.100 12.596 -3.838 1.00 . A A . 201 LYS CE 1 1
5 17632 1 1 201 LYS CG C 20.612 11.787 -1.515 1.00 . A A . 201 LYS CG 1 1
5 17633 1 1 201 LYS H H 20.986 10.374 1.330 1.00 . A A . 201 LYS H 1 1
5 17634 1 1 201 LYS HA H 22.762 10.489 -0.838 1.00 . A A . 201 LYS HA 1 1
5 17635 1 1 201 LYS HB2 H 20.923 12.430 0.484 1.00 . A A . 201 LYS HB2 1 1
5 17636 1 1 201 LYS HB3 H 22.099 13.045 -0.670 1.00 . A A . 201 LYS HB3 1 1
5 17637 1 1 201 LYS HD2 H 19.333 13.413 -2.026 1.00 . A A . 201 LYS HD2 1 1
5 17638 1 1 201 LYS HD3 H 21.049 13.722 -2.296 1.00 . A A . 201 LYS HD3 1 1
5 17639 1 1 201 LYS HE2 H 20.676 11.702 -4.024 1.00 . A A . 201 LYS HE2 1 1
5 17640 1 1 201 LYS HE3 H 19.056 12.397 -4.031 1.00 . A A . 201 LYS HE3 1 1
5 17641 1 1 201 LYS HG2 H 21.107 11.049 -2.128 1.00 . A A . 201 LYS HG2 1 1
5 17642 1 1 201 LYS HG3 H 19.703 11.369 -1.107 1.00 . A A . 201 LYS HG3 1 1
5 17643 1 1 201 LYS HZ1 H 20.147 14.583 -4.482 1.00 . A A . 201 LYS HZ1 1 1
5 17644 1 1 201 LYS HZ2 H 20.286 13.454 -5.734 1.00 . A A . 201 LYS HZ2 1 1
5 17645 1 1 201 LYS HZ3 H 21.603 13.752 -4.715 1.00 . A A . 201 LYS HZ3 1 1
5 17646 1 1 201 LYS N N 21.887 10.172 1.001 1.00 . A A . 201 LYS N 1 1
5 17647 1 1 201 LYS NZ N 20.566 13.672 -4.757 1.00 . A A . 201 LYS NZ 1 1
5 17648 1 1 201 LYS O O 24.846 11.611 -0.009 1.00 . A A . 201 LYS O 1 1
5 17649 1 1 202 GLY C C 24.869 14.380 2.189 1.00 . A A . 202 GLY C 1 1
5 17650 1 1 202 GLY CA C 24.802 12.885 2.429 1.00 . A A . 202 GLY CA 1 1
5 17651 1 1 202 GLY H H 22.783 12.288 2.220 1.00 . A A . 202 GLY H 1 1
5 17652 1 1 202 GLY HA2 H 24.742 12.705 3.493 1.00 . A A . 202 GLY HA2 1 1
5 17653 1 1 202 GLY HA3 H 25.705 12.430 2.049 1.00 . A A . 202 GLY HA3 1 1
5 17654 1 1 202 GLY N N 23.659 12.269 1.784 1.00 . A A . 202 GLY N 1 1
5 17655 1 1 202 GLY O O 24.083 14.927 1.416 1.00 . A A . 202 GLY O 1 1
5 17656 1 1 203 GLN C C 27.288 16.802 1.985 1.00 . A A . 203 GLN C 1 1
5 17657 1 1 203 GLN CA C 25.981 16.481 2.709 1.00 . A A . 203 GLN CA 1 1
5 17658 1 1 203 GLN CB C 25.961 17.155 4.083 1.00 . A A . 203 GLN CB 1 1
5 17659 1 1 203 GLN CD C 25.067 19.517 4.026 1.00 . A A . 203 GLN CD 1 1
5 17660 1 1 203 GLN CG C 24.758 18.058 4.299 1.00 . A A . 203 GLN CG 1 1
5 17661 1 1 203 GLN H H 26.408 14.547 3.453 1.00 . A A . 203 GLN H 1 1
5 17662 1 1 203 GLN HA H 25.156 16.856 2.123 1.00 . A A . 203 GLN HA 1 1
5 17663 1 1 203 GLN HB2 H 25.950 16.390 4.845 1.00 . A A . 203 GLN HB2 1 1
5 17664 1 1 203 GLN HB3 H 26.855 17.751 4.196 1.00 . A A . 203 GLN HB3 1 1
5 17665 1 1 203 GLN HE21 H 23.126 19.929 3.893 1.00 . A A . 203 GLN HE21 1 1
5 17666 1 1 203 GLN HE22 H 24.195 21.267 3.664 1.00 . A A . 203 GLN HE22 1 1
5 17667 1 1 203 GLN HG2 H 23.965 17.744 3.637 1.00 . A A . 203 GLN HG2 1 1
5 17668 1 1 203 GLN HG3 H 24.430 17.959 5.324 1.00 . A A . 203 GLN HG3 1 1
5 17669 1 1 203 GLN N N 25.811 15.041 2.853 1.00 . A A . 203 GLN N 1 1
5 17670 1 1 203 GLN NE2 N 24.024 20.318 3.842 1.00 . A A . 203 GLN NE2 1 1
5 17671 1 1 203 GLN O O 28.344 16.900 2.610 1.00 . A A . 203 GLN O 1 1
5 17672 1 1 203 GLN OE1 O 26.230 19.919 3.980 1.00 . A A . 203 GLN OE1 1 1
5 17673 1 1 204 PRO C C 29.007 18.646 0.168 1.00 . A A . 204 PRO C 1 1
5 17674 1 1 204 PRO CA C 28.426 17.273 -0.152 1.00 . A A . 204 PRO CA 1 1
5 17675 1 1 204 PRO CB C 27.911 17.232 -1.594 1.00 . A A . 204 PRO CB 1 1
5 17676 1 1 204 PRO CD C 26.022 16.867 -0.179 1.00 . A A . 204 PRO CD 1 1
5 17677 1 1 204 PRO CG C 26.446 17.476 -1.485 1.00 . A A . 204 PRO CG 1 1
5 17678 1 1 204 PRO HA H 29.192 16.523 -0.020 1.00 . A A . 204 PRO HA 1 1
5 17679 1 1 204 PRO HB2 H 28.398 18.002 -2.174 1.00 . A A . 204 PRO HB2 1 1
5 17680 1 1 204 PRO HB3 H 28.118 16.264 -2.025 1.00 . A A . 204 PRO HB3 1 1
5 17681 1 1 204 PRO HD2 H 25.210 17.432 0.254 1.00 . A A . 204 PRO HD2 1 1
5 17682 1 1 204 PRO HD3 H 25.735 15.835 -0.319 1.00 . A A . 204 PRO HD3 1 1
5 17683 1 1 204 PRO HG2 H 26.250 18.538 -1.484 1.00 . A A . 204 PRO HG2 1 1
5 17684 1 1 204 PRO HG3 H 25.932 16.999 -2.306 1.00 . A A . 204 PRO HG3 1 1
5 17685 1 1 204 PRO N N 27.237 16.967 0.651 1.00 . A A . 204 PRO N 1 1
5 17686 1 1 204 PRO O O 30.202 18.881 -0.015 1.00 . A A . 204 PRO O 1 1
5 17687 1 1 205 ASP C C 29.657 20.863 2.080 1.00 . A A . 205 ASP C 1 1
5 17688 1 1 205 ASP CA C 28.598 20.899 0.986 1.00 . A A . 205 ASP CA 1 1
5 17689 1 1 205 ASP CB C 27.407 21.748 1.437 1.00 . A A . 205 ASP CB 1 1
5 17690 1 1 205 ASP CG C 27.600 23.221 1.135 1.00 . A A . 205 ASP CG 1 1
5 17691 1 1 205 ASP H H 27.217 19.307 0.769 1.00 . A A . 205 ASP H 1 1
5 17692 1 1 205 ASP HA H 29.028 21.340 0.102 1.00 . A A . 205 ASP HA 1 1
5 17693 1 1 205 ASP HB2 H 26.518 21.409 0.928 1.00 . A A . 205 ASP HB2 1 1
5 17694 1 1 205 ASP HB3 H 27.274 21.631 2.503 1.00 . A A . 205 ASP HB3 1 1
5 17695 1 1 205 ASP N N 28.159 19.551 0.644 1.00 . A A . 205 ASP N 1 1
5 17696 1 1 205 ASP O O 30.649 21.590 2.025 1.00 . A A . 205 ASP O 1 1
5 17697 1 1 205 ASP OD1 O 28.411 23.868 1.830 1.00 . A A . 205 ASP OD1 1 1
5 17698 1 1 205 ASP OD2 O 26.940 23.727 0.204 1.00 . A A . 205 ASP OD2 1 1
5 17699 1 1 206 ALA C C 31.284 18.670 4.000 1.00 . A A . 206 ALA C 1 1
5 17700 1 1 206 ALA CA C 30.372 19.879 4.187 1.00 . A A . 206 ALA CA 1 1
5 17701 1 1 206 ALA CB C 29.614 19.772 5.501 1.00 . A A . 206 ALA CB 1 1
5 17702 1 1 206 ALA H H 28.626 19.465 3.063 1.00 . A A . 206 ALA H 1 1
5 17703 1 1 206 ALA HA H 30.979 20.772 4.221 1.00 . A A . 206 ALA HA 1 1
5 17704 1 1 206 ALA HB1 H 29.496 20.756 5.930 1.00 . A A . 206 ALA HB1 1 1
5 17705 1 1 206 ALA HB2 H 30.168 19.146 6.186 1.00 . A A . 206 ALA HB2 1 1
5 17706 1 1 206 ALA HB3 H 28.642 19.337 5.322 1.00 . A A . 206 ALA HB3 1 1
5 17707 1 1 206 ALA N N 29.438 20.013 3.075 1.00 . A A . 206 ALA N 1 1
5 17708 1 1 206 ALA O O 31.766 18.089 4.972 1.00 . A A . 206 ALA O 1 1
5 17709 1 1 207 LYS C C 31.878 15.892 3.127 1.00 . A A . 207 LYS C 1 1
5 17710 1 1 207 LYS CA C 32.373 17.157 2.431 1.00 . A A . 207 LYS CA 1 1
5 17711 1 1 207 LYS CB C 33.817 17.451 2.842 1.00 . A A . 207 LYS CB 1 1
5 17712 1 1 207 LYS CD C 34.135 19.345 1.220 1.00 . A A . 207 LYS CD 1 1
5 17713 1 1 207 LYS CE C 34.475 19.575 -0.244 1.00 . A A . 207 LYS CE 1 1
5 17714 1 1 207 LYS CG C 34.669 18.009 1.713 1.00 . A A . 207 LYS CG 1 1
5 17715 1 1 207 LYS H H 31.105 18.800 2.012 1.00 . A A . 207 LYS H 1 1
5 17716 1 1 207 LYS HA H 32.337 17.002 1.363 1.00 . A A . 207 LYS HA 1 1
5 17717 1 1 207 LYS HB2 H 33.811 18.169 3.648 1.00 . A A . 207 LYS HB2 1 1
5 17718 1 1 207 LYS HB3 H 34.274 16.536 3.189 1.00 . A A . 207 LYS HB3 1 1
5 17719 1 1 207 LYS HD2 H 33.062 19.357 1.336 1.00 . A A . 207 LYS HD2 1 1
5 17720 1 1 207 LYS HD3 H 34.572 20.136 1.811 1.00 . A A . 207 LYS HD3 1 1
5 17721 1 1 207 LYS HE2 H 35.320 18.955 -0.506 1.00 . A A . 207 LYS HE2 1 1
5 17722 1 1 207 LYS HE3 H 33.623 19.295 -0.846 1.00 . A A . 207 LYS HE3 1 1
5 17723 1 1 207 LYS HG2 H 35.678 18.147 2.071 1.00 . A A . 207 LYS HG2 1 1
5 17724 1 1 207 LYS HG3 H 34.668 17.306 0.893 1.00 . A A . 207 LYS HG3 1 1
5 17725 1 1 207 LYS HZ1 H 35.246 21.088 -1.460 1.00 . A A . 207 LYS HZ1 1 1
5 17726 1 1 207 LYS HZ2 H 35.489 21.348 0.193 1.00 . A A . 207 LYS HZ2 1 1
5 17727 1 1 207 LYS HZ3 H 33.957 21.584 -0.483 1.00 . A A . 207 LYS HZ3 1 1
5 17728 1 1 207 LYS N N 31.517 18.297 2.745 1.00 . A A . 207 LYS N 1 1
5 17729 1 1 207 LYS NZ N 34.816 20.998 -0.518 1.00 . A A . 207 LYS NZ 1 1
5 17730 1 1 207 LYS O O 32.666 15.003 3.453 1.00 . A A . 207 LYS O 1 1
5 17731 1 1 208 ILE C C 29.474 13.645 2.981 1.00 . A A . 208 ILE C 1 1
5 17732 1 1 208 ILE CA C 29.974 14.660 4.009 1.00 . A A . 208 ILE CA 1 1
5 17733 1 1 208 ILE CB C 28.801 15.078 4.918 1.00 . A A . 208 ILE CB 1 1
5 17734 1 1 208 ILE CD1 C 28.152 16.644 6.819 1.00 . A A . 208 ILE CD1 1 1
5 17735 1 1 208 ILE CG1 C 29.246 16.179 5.883 1.00 . A A . 208 ILE CG1 1 1
5 17736 1 1 208 ILE CG2 C 28.263 13.878 5.686 1.00 . A A . 208 ILE CG2 1 1
5 17737 1 1 208 ILE H H 29.993 16.556 3.070 1.00 . A A . 208 ILE H 1 1
5 17738 1 1 208 ILE HA H 30.732 14.199 4.625 1.00 . A A . 208 ILE HA 1 1
5 17739 1 1 208 ILE HB H 28.008 15.458 4.292 1.00 . A A . 208 ILE HB 1 1
5 17740 1 1 208 ILE HD11 H 27.189 16.446 6.373 1.00 . A A . 208 ILE HD11 1 1
5 17741 1 1 208 ILE HD12 H 28.256 17.704 6.996 1.00 . A A . 208 ILE HD12 1 1
5 17742 1 1 208 ILE HD13 H 28.231 16.113 7.756 1.00 . A A . 208 ILE HD13 1 1
5 17743 1 1 208 ILE HG12 H 30.063 15.812 6.485 1.00 . A A . 208 ILE HG12 1 1
5 17744 1 1 208 ILE HG13 H 29.581 17.034 5.313 1.00 . A A . 208 ILE HG13 1 1
5 17745 1 1 208 ILE HG21 H 27.184 13.921 5.711 1.00 . A A . 208 ILE HG21 1 1
5 17746 1 1 208 ILE HG22 H 28.647 13.896 6.695 1.00 . A A . 208 ILE HG22 1 1
5 17747 1 1 208 ILE HG23 H 28.577 12.968 5.198 1.00 . A A . 208 ILE HG23 1 1
5 17748 1 1 208 ILE N N 30.570 15.817 3.353 1.00 . A A . 208 ILE N 1 1
5 17749 1 1 208 ILE O O 28.510 13.907 2.261 1.00 . A A . 208 ILE O 1 1
5 17750 1 1 209 PRO C C 28.339 10.865 2.237 1.00 . A A . 209 PRO C 1 1
5 17751 1 1 209 PRO CA C 29.732 11.418 1.947 1.00 . A A . 209 PRO CA 1 1
5 17752 1 1 209 PRO CB C 30.790 10.323 2.149 1.00 . A A . 209 PRO CB 1 1
5 17753 1 1 209 PRO CD C 31.281 12.065 3.707 1.00 . A A . 209 PRO CD 1 1
5 17754 1 1 209 PRO CG C 31.911 10.986 2.876 1.00 . A A . 209 PRO CG 1 1
5 17755 1 1 209 PRO HA H 29.769 11.775 0.928 1.00 . A A . 209 PRO HA 1 1
5 17756 1 1 209 PRO HB2 H 30.369 9.515 2.728 1.00 . A A . 209 PRO HB2 1 1
5 17757 1 1 209 PRO HB3 H 31.112 9.952 1.187 1.00 . A A . 209 PRO HB3 1 1
5 17758 1 1 209 PRO HD2 H 30.968 11.672 4.664 1.00 . A A . 209 PRO HD2 1 1
5 17759 1 1 209 PRO HD3 H 31.966 12.889 3.839 1.00 . A A . 209 PRO HD3 1 1
5 17760 1 1 209 PRO HG2 H 32.413 10.269 3.509 1.00 . A A . 209 PRO HG2 1 1
5 17761 1 1 209 PRO HG3 H 32.605 11.415 2.169 1.00 . A A . 209 PRO HG3 1 1
5 17762 1 1 209 PRO N N 30.122 12.467 2.896 1.00 . A A . 209 PRO N 1 1
5 17763 1 1 209 PRO O O 27.732 11.192 3.257 1.00 . A A . 209 PRO O 1 1
5 17764 1 1 210 PRO C C 26.477 8.319 2.568 1.00 . A A . 210 PRO C 1 1
5 17765 1 1 210 PRO CA C 26.487 9.412 1.505 1.00 . A A . 210 PRO CA 1 1
5 17766 1 1 210 PRO CB C 26.199 8.819 0.126 1.00 . A A . 210 PRO CB 1 1
5 17767 1 1 210 PRO CD C 28.472 9.567 0.097 1.00 . A A . 210 PRO CD 1 1
5 17768 1 1 210 PRO CG C 27.543 8.509 -0.436 1.00 . A A . 210 PRO CG 1 1
5 17769 1 1 210 PRO HA H 25.741 10.155 1.745 1.00 . A A . 210 PRO HA 1 1
5 17770 1 1 210 PRO HB2 H 25.598 7.928 0.232 1.00 . A A . 210 PRO HB2 1 1
5 17771 1 1 210 PRO HB3 H 25.676 9.544 -0.480 1.00 . A A . 210 PRO HB3 1 1
5 17772 1 1 210 PRO HD2 H 29.444 9.144 0.306 1.00 . A A . 210 PRO HD2 1 1
5 17773 1 1 210 PRO HD3 H 28.558 10.382 -0.607 1.00 . A A . 210 PRO HD3 1 1
5 17774 1 1 210 PRO HG2 H 27.860 7.531 -0.107 1.00 . A A . 210 PRO HG2 1 1
5 17775 1 1 210 PRO HG3 H 27.508 8.550 -1.515 1.00 . A A . 210 PRO HG3 1 1
5 17776 1 1 210 PRO N N 27.813 10.013 1.340 1.00 . A A . 210 PRO N 1 1
5 17777 1 1 210 PRO O O 27.304 7.407 2.541 1.00 . A A . 210 PRO O 1 1
5 17778 1 1 211 ASN C C 26.679 7.451 5.456 1.00 . A A . 211 ASN C 1 1
5 17779 1 1 211 ASN CA C 25.428 7.440 4.583 1.00 . A A . 211 ASN CA 1 1
5 17780 1 1 211 ASN CB C 25.202 6.039 4.009 1.00 . A A . 211 ASN CB 1 1
5 17781 1 1 211 ASN CG C 23.733 5.721 3.817 1.00 . A A . 211 ASN CG 1 1
5 17782 1 1 211 ASN H H 24.914 9.172 3.479 1.00 . A A . 211 ASN H 1 1
5 17783 1 1 211 ASN HA H 24.577 7.713 5.190 1.00 . A A . 211 ASN HA 1 1
5 17784 1 1 211 ASN HB2 H 25.694 5.965 3.051 1.00 . A A . 211 ASN HB2 1 1
5 17785 1 1 211 ASN HB3 H 25.625 5.309 4.683 1.00 . A A . 211 ASN HB3 1 1
5 17786 1 1 211 ASN HD21 H 23.990 5.608 1.849 1.00 . A A . 211 ASN HD21 1 1
5 17787 1 1 211 ASN HD22 H 22.382 5.326 2.412 1.00 . A A . 211 ASN HD22 1 1
5 17788 1 1 211 ASN N N 25.541 8.419 3.507 1.00 . A A . 211 ASN N 1 1
5 17789 1 1 211 ASN ND2 N 23.327 5.532 2.566 1.00 . A A . 211 ASN ND2 1 1
5 17790 1 1 211 ASN O O 27.465 6.503 5.445 1.00 . A A . 211 ASN O 1 1
5 17791 1 1 211 ASN OD1 O 22.970 5.646 4.781 1.00 . A A . 211 ASN OD1 1 1
5 17792 1 1 212 ALA C C 27.597 8.910 8.529 1.00 . A A . 212 ALA C 1 1
5 17793 1 1 212 ALA CA C 28.017 8.665 7.085 1.00 . A A . 212 ALA CA 1 1
5 17794 1 1 212 ALA CB C 28.916 9.791 6.598 1.00 . A A . 212 ALA CB 1 1
5 17795 1 1 212 ALA H H 26.200 9.255 6.174 1.00 . A A . 212 ALA H 1 1
5 17796 1 1 212 ALA HA H 28.579 7.744 7.037 1.00 . A A . 212 ALA HA 1 1
5 17797 1 1 212 ALA HB1 H 28.321 10.531 6.084 1.00 . A A . 212 ALA HB1 1 1
5 17798 1 1 212 ALA HB2 H 29.658 9.393 5.922 1.00 . A A . 212 ALA HB2 1 1
5 17799 1 1 212 ALA HB3 H 29.409 10.250 7.443 1.00 . A A . 212 ALA HB3 1 1
5 17800 1 1 212 ALA N N 26.859 8.531 6.210 1.00 . A A . 212 ALA N 1 1
5 17801 1 1 212 ALA O O 26.495 9.390 8.795 1.00 . A A . 212 ALA O 1 1
5 17802 1 1 213 LYS C C 28.650 10.166 11.319 1.00 . A A . 213 LYS C 1 1
5 17803 1 1 213 LYS CA C 28.223 8.770 10.879 1.00 . A A . 213 LYS CA 1 1
5 17804 1 1 213 LYS CB C 28.965 7.714 11.700 1.00 . A A . 213 LYS CB 1 1
5 17805 1 1 213 LYS CD C 29.218 6.685 13.977 1.00 . A A . 213 LYS CD 1 1
5 17806 1 1 213 LYS CE C 30.183 7.694 14.578 1.00 . A A . 213 LYS CE 1 1
5 17807 1 1 213 LYS CG C 28.262 7.344 12.995 1.00 . A A . 213 LYS CG 1 1
5 17808 1 1 213 LYS H H 29.352 8.211 9.178 1.00 . A A . 213 LYS H 1 1
5 17809 1 1 213 LYS HA H 27.161 8.661 11.038 1.00 . A A . 213 LYS HA 1 1
5 17810 1 1 213 LYS HB2 H 29.069 6.820 11.104 1.00 . A A . 213 LYS HB2 1 1
5 17811 1 1 213 LYS HB3 H 29.948 8.090 11.944 1.00 . A A . 213 LYS HB3 1 1
5 17812 1 1 213 LYS HD2 H 28.645 6.232 14.772 1.00 . A A . 213 LYS HD2 1 1
5 17813 1 1 213 LYS HD3 H 29.783 5.924 13.459 1.00 . A A . 213 LYS HD3 1 1
5 17814 1 1 213 LYS HE2 H 30.213 8.568 13.943 1.00 . A A . 213 LYS HE2 1 1
5 17815 1 1 213 LYS HE3 H 29.827 7.974 15.558 1.00 . A A . 213 LYS HE3 1 1
5 17816 1 1 213 LYS HG2 H 27.860 8.239 13.445 1.00 . A A . 213 LYS HG2 1 1
5 17817 1 1 213 LYS HG3 H 27.459 6.658 12.773 1.00 . A A . 213 LYS HG3 1 1
5 17818 1 1 213 LYS HZ1 H 31.839 6.674 13.815 1.00 . A A . 213 LYS HZ1 1 1
5 17819 1 1 213 LYS HZ2 H 31.597 6.443 15.473 1.00 . A A . 213 LYS HZ2 1 1
5 17820 1 1 213 LYS HZ3 H 32.235 7.904 14.907 1.00 . A A . 213 LYS HZ3 1 1
5 17821 1 1 213 LYS N N 28.489 8.582 9.458 1.00 . A A . 213 LYS N 1 1
5 17822 1 1 213 LYS NZ N 31.560 7.140 14.702 1.00 . A A . 213 LYS NZ 1 1
5 17823 1 1 213 LYS O O 29.670 10.682 10.863 1.00 . A A . 213 LYS O 1 1
5 17824 1 1 214 LEU C C 28.240 12.164 14.207 1.00 . A A . 214 LEU C 1 1
5 17825 1 1 214 LEU CA C 28.181 12.118 12.684 1.00 . A A . 214 LEU CA 1 1
5 17826 1 1 214 LEU CB C 27.141 13.122 12.179 1.00 . A A . 214 LEU CB 1 1
5 17827 1 1 214 LEU CD1 C 25.384 13.748 10.504 1.00 . A A . 214 LEU CD1 1 1
5 17828 1 1 214 LEU CD2 C 27.600 12.889 9.725 1.00 . A A . 214 LEU CD2 1 1
5 17829 1 1 214 LEU CG C 26.536 12.804 10.809 1.00 . A A . 214 LEU CG 1 1
5 17830 1 1 214 LEU H H 27.063 10.324 12.530 1.00 . A A . 214 LEU H 1 1
5 17831 1 1 214 LEU HA H 29.148 12.392 12.292 1.00 . A A . 214 LEU HA 1 1
5 17832 1 1 214 LEU HB2 H 26.338 13.169 12.901 1.00 . A A . 214 LEU HB2 1 1
5 17833 1 1 214 LEU HB3 H 27.608 14.094 12.123 1.00 . A A . 214 LEU HB3 1 1
5 17834 1 1 214 LEU HD11 H 25.754 14.761 10.448 1.00 . A A . 214 LEU HD11 1 1
5 17835 1 1 214 LEU HD12 H 24.644 13.678 11.288 1.00 . A A . 214 LEU HD12 1 1
5 17836 1 1 214 LEU HD13 H 24.936 13.475 9.560 1.00 . A A . 214 LEU HD13 1 1
5 17837 1 1 214 LEU HD21 H 27.388 12.163 8.954 1.00 . A A . 214 LEU HD21 1 1
5 17838 1 1 214 LEU HD22 H 28.569 12.685 10.155 1.00 . A A . 214 LEU HD22 1 1
5 17839 1 1 214 LEU HD23 H 27.599 13.881 9.296 1.00 . A A . 214 LEU HD23 1 1
5 17840 1 1 214 LEU HG H 26.146 11.797 10.819 1.00 . A A . 214 LEU HG 1 1
5 17841 1 1 214 LEU N N 27.867 10.778 12.201 1.00 . A A . 214 LEU N 1 1
5 17842 1 1 214 LEU O O 27.216 12.068 14.882 1.00 . A A . 214 LEU O 1 1
5 17843 1 1 215 THR C C 30.125 13.772 16.590 1.00 . A A . 215 THR C 1 1
5 17844 1 1 215 THR CA C 29.649 12.384 16.181 1.00 . A A . 215 THR CA 1 1
5 17845 1 1 215 THR CB C 30.664 11.330 16.627 1.00 . A A . 215 THR CB 1 1
5 17846 1 1 215 THR CG2 C 30.635 11.063 18.116 1.00 . A A . 215 THR CG2 1 1
5 17847 1 1 215 THR H H 30.227 12.381 14.146 1.00 . A A . 215 THR H 1 1
5 17848 1 1 215 THR HA H 28.702 12.186 16.658 1.00 . A A . 215 THR HA 1 1
5 17849 1 1 215 THR HB H 31.657 11.671 16.372 1.00 . A A . 215 THR HB 1 1
5 17850 1 1 215 THR HG1 H 31.244 9.803 15.546 1.00 . A A . 215 THR HG1 1 1
5 17851 1 1 215 THR HG21 H 31.118 11.877 18.637 1.00 . A A . 215 THR HG21 1 1
5 17852 1 1 215 THR HG22 H 31.155 10.141 18.327 1.00 . A A . 215 THR HG22 1 1
5 17853 1 1 215 THR HG23 H 29.610 10.982 18.447 1.00 . A A . 215 THR HG23 1 1
5 17854 1 1 215 THR N N 29.449 12.317 14.738 1.00 . A A . 215 THR N 1 1
5 17855 1 1 215 THR O O 30.900 14.407 15.874 1.00 . A A . 215 THR O 1 1
5 17856 1 1 215 THR OG1 O 30.433 10.099 15.965 1.00 . A A . 215 THR OG1 1 1
5 17857 1 1 216 PHE C C 29.915 15.650 19.745 1.00 . A A . 216 PHE C 1 1
5 17858 1 1 216 PHE CA C 30.040 15.562 18.229 1.00 . A A . 216 PHE CA 1 1
5 17859 1 1 216 PHE CB C 29.173 16.641 17.579 1.00 . A A . 216 PHE CB 1 1
5 17860 1 1 216 PHE CD1 C 26.929 16.584 18.702 1.00 . A A . 216 PHE CD1 1 1
5 17861 1 1 216 PHE CD2 C 27.098 15.785 16.461 1.00 . A A . 216 PHE CD2 1 1
5 17862 1 1 216 PHE CE1 C 25.576 16.302 18.703 1.00 . A A . 216 PHE CE1 1 1
5 17863 1 1 216 PHE CE2 C 25.746 15.502 16.456 1.00 . A A . 216 PHE CE2 1 1
5 17864 1 1 216 PHE CG C 27.704 16.328 17.582 1.00 . A A . 216 PHE CG 1 1
5 17865 1 1 216 PHE CZ C 24.984 15.761 17.579 1.00 . A A . 216 PHE CZ 1 1
5 17866 1 1 216 PHE H H 29.039 13.695 18.269 1.00 . A A . 216 PHE H 1 1
5 17867 1 1 216 PHE HA H 31.072 15.732 17.953 1.00 . A A . 216 PHE HA 1 1
5 17868 1 1 216 PHE HB2 H 29.313 17.572 18.107 1.00 . A A . 216 PHE HB2 1 1
5 17869 1 1 216 PHE HB3 H 29.482 16.767 16.554 1.00 . A A . 216 PHE HB3 1 1
5 17870 1 1 216 PHE HD1 H 27.392 17.007 19.581 1.00 . A A . 216 PHE HD1 1 1
5 17871 1 1 216 PHE HD2 H 27.693 15.581 15.583 1.00 . A A . 216 PHE HD2 1 1
5 17872 1 1 216 PHE HE1 H 24.983 16.506 19.582 1.00 . A A . 216 PHE HE1 1 1
5 17873 1 1 216 PHE HE2 H 25.285 15.079 15.576 1.00 . A A . 216 PHE HE2 1 1
5 17874 1 1 216 PHE HZ H 23.927 15.542 17.576 1.00 . A A . 216 PHE HZ 1 1
5 17875 1 1 216 PHE N N 29.657 14.243 17.740 1.00 . A A . 216 PHE N 1 1
5 17876 1 1 216 PHE O O 29.526 14.688 20.406 1.00 . A A . 216 PHE O 1 1
5 17877 1 1 217 GLU C C 29.449 18.368 22.004 1.00 . A A . 217 GLU C 1 1
5 17878 1 1 217 GLU CA C 30.160 17.053 21.719 1.00 . A A . 217 GLU CA 1 1
5 17879 1 1 217 GLU CB C 31.556 17.059 22.342 1.00 . A A . 217 GLU CB 1 1
5 17880 1 1 217 GLU CD C 32.723 15.613 24.055 1.00 . A A . 217 GLU CD 1 1
5 17881 1 1 217 GLU CG C 32.065 15.670 22.690 1.00 . A A . 217 GLU CG 1 1
5 17882 1 1 217 GLU H H 30.536 17.548 19.697 1.00 . A A . 217 GLU H 1 1
5 17883 1 1 217 GLU HA H 29.586 16.249 22.151 1.00 . A A . 217 GLU HA 1 1
5 17884 1 1 217 GLU HB2 H 32.247 17.510 21.645 1.00 . A A . 217 GLU HB2 1 1
5 17885 1 1 217 GLU HB3 H 31.532 17.649 23.247 1.00 . A A . 217 GLU HB3 1 1
5 17886 1 1 217 GLU HG2 H 31.232 14.984 22.681 1.00 . A A . 217 GLU HG2 1 1
5 17887 1 1 217 GLU HG3 H 32.785 15.370 21.945 1.00 . A A . 217 GLU HG3 1 1
5 17888 1 1 217 GLU N N 30.241 16.820 20.283 1.00 . A A . 217 GLU N 1 1
5 17889 1 1 217 GLU O O 29.697 19.376 21.342 1.00 . A A . 217 GLU O 1 1
5 17890 1 1 217 GLU OE1 O 32.259 16.328 24.968 1.00 . A A . 217 GLU OE1 1 1
5 17891 1 1 217 GLU OE2 O 33.701 14.852 24.211 1.00 . A A . 217 GLU OE2 1 1
5 17892 1 1 218 VAL C C 27.993 19.940 24.784 1.00 . A A . 218 VAL C 1 1
5 17893 1 1 218 VAL CA C 27.783 19.540 23.328 1.00 . A A . 218 VAL CA 1 1
5 17894 1 1 218 VAL CB C 26.278 19.324 23.081 1.00 . A A . 218 VAL CB 1 1
5 17895 1 1 218 VAL CG1 C 25.536 20.652 23.077 1.00 . A A . 218 VAL CG1 1 1
5 17896 1 1 218 VAL CG2 C 26.052 18.573 21.774 1.00 . A A . 218 VAL CG2 1 1
5 17897 1 1 218 VAL H H 28.378 17.513 23.460 1.00 . A A . 218 VAL H 1 1
5 17898 1 1 218 VAL HA H 28.116 20.347 22.693 1.00 . A A . 218 VAL HA 1 1
5 17899 1 1 218 VAL HB H 25.885 18.722 23.887 1.00 . A A . 218 VAL HB 1 1
5 17900 1 1 218 VAL HG11 H 25.791 21.205 22.185 1.00 . A A . 218 VAL HG11 1 1
5 17901 1 1 218 VAL HG12 H 25.817 21.225 23.948 1.00 . A A . 218 VAL HG12 1 1
5 17902 1 1 218 VAL HG13 H 24.472 20.470 23.095 1.00 . A A . 218 VAL HG13 1 1
5 17903 1 1 218 VAL HG21 H 27.001 18.396 21.289 1.00 . A A . 218 VAL HG21 1 1
5 17904 1 1 218 VAL HG22 H 25.421 19.161 21.125 1.00 . A A . 218 VAL HG22 1 1
5 17905 1 1 218 VAL HG23 H 25.573 17.627 21.981 1.00 . A A . 218 VAL HG23 1 1
5 17906 1 1 218 VAL N N 28.547 18.349 22.978 1.00 . A A . 218 VAL N 1 1
5 17907 1 1 218 VAL O O 28.245 19.097 25.645 1.00 . A A . 218 VAL O 1 1
5 17908 1 1 219 GLU C C 26.949 22.803 26.680 1.00 . A A . 219 GLU C 1 1
5 17909 1 1 219 GLU CA C 28.033 21.770 26.393 1.00 . A A . 219 GLU CA 1 1
5 17910 1 1 219 GLU CB C 29.417 22.401 26.557 1.00 . A A . 219 GLU CB 1 1
5 17911 1 1 219 GLU CD C 31.116 23.344 28.171 1.00 . A A . 219 GLU CD 1 1
5 17912 1 1 219 GLU CG C 29.663 22.977 27.942 1.00 . A A . 219 GLU CG 1 1
5 17913 1 1 219 GLU H H 27.660 21.852 24.316 1.00 . A A . 219 GLU H 1 1
5 17914 1 1 219 GLU HA H 27.932 20.952 27.091 1.00 . A A . 219 GLU HA 1 1
5 17915 1 1 219 GLU HB2 H 30.168 21.650 26.364 1.00 . A A . 219 GLU HB2 1 1
5 17916 1 1 219 GLU HB3 H 29.524 23.198 25.836 1.00 . A A . 219 GLU HB3 1 1
5 17917 1 1 219 GLU HG2 H 29.061 23.864 28.062 1.00 . A A . 219 GLU HG2 1 1
5 17918 1 1 219 GLU HG3 H 29.372 22.243 28.679 1.00 . A A . 219 GLU HG3 1 1
5 17919 1 1 219 GLU N N 27.874 21.236 25.047 1.00 . A A . 219 GLU N 1 1
5 17920 1 1 219 GLU O O 26.976 23.909 26.140 1.00 . A A . 219 GLU O 1 1
5 17921 1 1 219 GLU OE1 O 31.999 22.568 27.748 1.00 . A A . 219 GLU OE1 1 1
5 17922 1 1 219 GLU OE2 O 31.372 24.409 28.771 1.00 . A A . 219 GLU OE2 1 1
5 17923 1 1 220 LEU C C 25.411 24.499 28.730 1.00 . A A . 220 LEU C 1 1
5 17924 1 1 220 LEU CA C 24.905 23.342 27.878 1.00 . A A . 220 LEU CA 1 1
5 17925 1 1 220 LEU CB C 23.797 22.591 28.617 1.00 . A A . 220 LEU CB 1 1
5 17926 1 1 220 LEU CD1 C 21.335 22.115 28.676 1.00 . A A . 220 LEU CD1 1 1
5 17927 1 1 220 LEU CD2 C 22.189 24.361 29.363 1.00 . A A . 220 LEU CD2 1 1
5 17928 1 1 220 LEU CG C 22.396 23.175 28.434 1.00 . A A . 220 LEU CG 1 1
5 17929 1 1 220 LEU H H 26.029 21.546 27.932 1.00 . A A . 220 LEU H 1 1
5 17930 1 1 220 LEU HA H 24.504 23.741 26.960 1.00 . A A . 220 LEU HA 1 1
5 17931 1 1 220 LEU HB2 H 23.789 21.568 28.268 1.00 . A A . 220 LEU HB2 1 1
5 17932 1 1 220 LEU HB3 H 24.029 22.593 29.671 1.00 . A A . 220 LEU HB3 1 1
5 17933 1 1 220 LEU HD11 H 21.528 21.261 28.043 1.00 . A A . 220 LEU HD11 1 1
5 17934 1 1 220 LEU HD12 H 20.361 22.522 28.445 1.00 . A A . 220 LEU HD12 1 1
5 17935 1 1 220 LEU HD13 H 21.361 21.809 29.711 1.00 . A A . 220 LEU HD13 1 1
5 17936 1 1 220 LEU HD21 H 21.665 25.143 28.836 1.00 . A A . 220 LEU HD21 1 1
5 17937 1 1 220 LEU HD22 H 23.148 24.731 29.695 1.00 . A A . 220 LEU HD22 1 1
5 17938 1 1 220 LEU HD23 H 21.608 24.050 30.218 1.00 . A A . 220 LEU HD23 1 1
5 17939 1 1 220 LEU HG H 22.290 23.525 27.417 1.00 . A A . 220 LEU HG 1 1
5 17940 1 1 220 LEU N N 25.996 22.439 27.530 1.00 . A A . 220 LEU N 1 1
5 17941 1 1 220 LEU O O 26.110 24.292 29.722 1.00 . A A . 220 LEU O 1 1
5 17942 1 1 221 VAL C C 24.315 27.554 29.803 1.00 . A A . 221 VAL C 1 1
5 17943 1 1 221 VAL CA C 25.481 26.909 29.061 1.00 . A A . 221 VAL CA 1 1
5 17944 1 1 221 VAL CB C 26.107 27.947 28.110 1.00 . A A . 221 VAL CB 1 1
5 17945 1 1 221 VAL CG1 C 26.698 29.108 28.895 1.00 . A A . 221 VAL CG1 1 1
5 17946 1 1 221 VAL CG2 C 27.163 27.296 27.231 1.00 . A A . 221 VAL CG2 1 1
5 17947 1 1 221 VAL H H 24.499 25.831 27.537 1.00 . A A . 221 VAL H 1 1
5 17948 1 1 221 VAL HA H 26.232 26.612 29.779 1.00 . A A . 221 VAL HA 1 1
5 17949 1 1 221 VAL HB H 25.327 28.335 27.469 1.00 . A A . 221 VAL HB 1 1
5 17950 1 1 221 VAL HG11 H 26.953 29.909 28.217 1.00 . A A . 221 VAL HG11 1 1
5 17951 1 1 221 VAL HG12 H 27.586 28.777 29.413 1.00 . A A . 221 VAL HG12 1 1
5 17952 1 1 221 VAL HG13 H 25.973 29.462 29.614 1.00 . A A . 221 VAL HG13 1 1
5 17953 1 1 221 VAL HG21 H 27.562 26.427 27.732 1.00 . A A . 221 VAL HG21 1 1
5 17954 1 1 221 VAL HG22 H 27.959 28.001 27.043 1.00 . A A . 221 VAL HG22 1 1
5 17955 1 1 221 VAL HG23 H 26.717 26.998 26.294 1.00 . A A . 221 VAL HG23 1 1
5 17956 1 1 221 VAL N N 25.057 25.720 28.335 1.00 . A A . 221 VAL N 1 1
5 17957 1 1 221 VAL O O 24.504 28.172 30.851 1.00 . A A . 221 VAL O 1 1
5 17958 1 1 222 ASP C C 20.647 27.484 29.215 1.00 . A A . 222 ASP C 1 1
5 17959 1 1 222 ASP CA C 21.923 27.987 29.883 1.00 . A A . 222 ASP CA 1 1
5 17960 1 1 222 ASP CB C 21.978 29.514 29.815 1.00 . A A . 222 ASP CB 1 1
5 17961 1 1 222 ASP CG C 21.047 30.171 30.815 1.00 . A A . 222 ASP CG 1 1
5 17962 1 1 222 ASP H H 23.014 26.906 28.422 1.00 . A A . 222 ASP H 1 1
5 17963 1 1 222 ASP HA H 21.915 27.683 30.919 1.00 . A A . 222 ASP HA 1 1
5 17964 1 1 222 ASP HB2 H 22.986 29.841 30.022 1.00 . A A . 222 ASP HB2 1 1
5 17965 1 1 222 ASP HB3 H 21.696 29.834 28.823 1.00 . A A . 222 ASP HB3 1 1
5 17966 1 1 222 ASP N N 23.109 27.410 29.259 1.00 . A A . 222 ASP N 1 1
5 17967 1 1 222 ASP O O 20.674 27.002 28.083 1.00 . A A . 222 ASP O 1 1
5 17968 1 1 222 ASP OD1 O 19.816 30.090 30.622 1.00 . A A . 222 ASP OD1 1 1
5 17969 1 1 222 ASP OD2 O 21.549 30.768 31.791 1.00 . A A . 222 ASP OD2 1 1
5 17970 1 1 223 ILE C C 17.126 28.109 29.843 1.00 . A A . 223 ILE C 1 1
5 17971 1 1 223 ILE CA C 18.240 27.163 29.409 1.00 . A A . 223 ILE CA 1 1
5 17972 1 1 223 ILE CB C 17.897 25.739 29.884 1.00 . A A . 223 ILE CB 1 1
5 17973 1 1 223 ILE CD1 C 18.888 23.425 30.251 1.00 . A A . 223 ILE CD1 1 1
5 17974 1 1 223 ILE CG1 C 19.082 24.802 29.655 1.00 . A A . 223 ILE CG1 1 1
5 17975 1 1 223 ILE CG2 C 16.657 25.223 29.168 1.00 . A A . 223 ILE CG2 1 1
5 17976 1 1 223 ILE H H 19.575 27.995 30.824 1.00 . A A . 223 ILE H 1 1
5 17977 1 1 223 ILE HA H 18.297 27.158 28.330 1.00 . A A . 223 ILE HA 1 1
5 17978 1 1 223 ILE HB H 17.680 25.780 30.940 1.00 . A A . 223 ILE HB 1 1
5 17979 1 1 223 ILE HD11 H 18.545 22.745 29.485 1.00 . A A . 223 ILE HD11 1 1
5 17980 1 1 223 ILE HD12 H 18.154 23.476 31.043 1.00 . A A . 223 ILE HD12 1 1
5 17981 1 1 223 ILE HD13 H 19.826 23.070 30.653 1.00 . A A . 223 ILE HD13 1 1
5 17982 1 1 223 ILE HG12 H 19.240 24.683 28.593 1.00 . A A . 223 ILE HG12 1 1
5 17983 1 1 223 ILE HG13 H 19.965 25.236 30.100 1.00 . A A . 223 ILE HG13 1 1
5 17984 1 1 223 ILE HG21 H 16.140 26.048 28.701 1.00 . A A . 223 ILE HG21 1 1
5 17985 1 1 223 ILE HG22 H 16.002 24.745 29.882 1.00 . A A . 223 ILE HG22 1 1
5 17986 1 1 223 ILE HG23 H 16.949 24.507 28.413 1.00 . A A . 223 ILE HG23 1 1
5 17987 1 1 223 ILE N N 19.530 27.602 29.927 1.00 . A A . 223 ILE N 1 1
5 17988 1 1 223 ILE O O 16.786 28.183 31.024 1.00 . A A . 223 ILE O 1 1
5 17989 1 1 224 ASP C C 14.192 29.345 28.477 1.00 . A A . 224 ASP C 1 1
5 17990 1 1 224 ASP CA C 15.484 29.773 29.165 1.00 . A A . 224 ASP CA 1 1
5 17991 1 1 224 ASP CB C 15.877 31.181 28.712 1.00 . A A . 224 ASP CB 1 1
5 17992 1 1 224 ASP CG C 16.464 32.008 29.839 1.00 . A A . 224 ASP CG 1 1
5 17993 1 1 224 ASP H H 16.876 28.728 27.960 1.00 . A A . 224 ASP H 1 1
5 17994 1 1 224 ASP HA H 15.323 29.780 30.233 1.00 . A A . 224 ASP HA 1 1
5 17995 1 1 224 ASP HB2 H 16.612 31.107 27.925 1.00 . A A . 224 ASP HB2 1 1
5 17996 1 1 224 ASP HB3 H 15.001 31.689 28.335 1.00 . A A . 224 ASP HB3 1 1
5 17997 1 1 224 ASP N N 16.561 28.831 28.882 1.00 . A A . 224 ASP N 1 1
5 17998 1 1 224 ASP O O 14.160 28.343 27.763 1.00 . A A . 224 ASP O 1 1
5 17999 1 1 224 ASP OD1 O 17.222 31.444 30.656 1.00 . A A . 224 ASP OD1 1 1
5 18000 1 1 224 ASP OD2 O 16.165 33.219 29.905 1.00 . A A . 224 ASP OD2 1 1
6 18001 1 1 1 MET C C 37.013 3.977 15.567 1.00 . A A . 1 MET C 1 1
6 18002 1 1 1 MET CA C 38.303 3.367 15.030 1.00 . A A . 1 MET CA 1 1
6 18003 1 1 1 MET CB C 38.586 3.887 13.619 1.00 . A A . 1 MET CB 1 1
6 18004 1 1 1 MET CE C 40.209 2.418 11.078 1.00 . A A . 1 MET CE 1 1
6 18005 1 1 1 MET CG C 40.067 4.047 13.316 1.00 . A A . 1 MET CG 1 1
6 18006 1 1 1 MET H1 H 37.924 1.551 15.920 1.00 . A A . 1 MET H1 1 1
6 18007 1 1 1 MET H2 H 39.158 1.521 14.728 1.00 . A A . 1 MET H2 1 1
6 18008 1 1 1 MET H3 H 37.511 1.632 14.258 1.00 . A A . 1 MET H3 1 1
6 18009 1 1 1 MET HA H 39.120 3.641 15.681 1.00 . A A . 1 MET HA 1 1
6 18010 1 1 1 MET HB2 H 38.166 3.197 12.903 1.00 . A A . 1 MET HB2 1 1
6 18011 1 1 1 MET HB3 H 38.111 4.849 13.501 1.00 . A A . 1 MET HB3 1 1
6 18012 1 1 1 MET HE1 H 41.015 2.158 10.409 1.00 . A A . 1 MET HE1 1 1
6 18013 1 1 1 MET HE2 H 39.799 3.376 10.791 1.00 . A A . 1 MET HE2 1 1
6 18014 1 1 1 MET HE3 H 39.437 1.665 11.021 1.00 . A A . 1 MET HE3 1 1
6 18015 1 1 1 MET HG2 H 40.184 4.793 12.544 1.00 . A A . 1 MET HG2 1 1
6 18016 1 1 1 MET HG3 H 40.571 4.377 14.212 1.00 . A A . 1 MET HG3 1 1
6 18017 1 1 1 MET N N 38.216 1.884 14.979 1.00 . A A . 1 MET N 1 1
6 18018 1 1 1 MET O O 35.954 3.351 15.525 1.00 . A A . 1 MET O 1 1
6 18019 1 1 1 MET SD S 40.830 2.512 12.755 1.00 . A A . 1 MET SD 1 1
6 18020 1 1 2 ALA C C 36.305 7.325 17.019 1.00 . A A . 2 ALA C 1 1
6 18021 1 1 2 ALA CA C 35.950 5.898 16.617 1.00 . A A . 2 ALA CA 1 1
6 18022 1 1 2 ALA CB C 35.390 5.136 17.809 1.00 . A A . 2 ALA CB 1 1
6 18023 1 1 2 ALA H H 37.981 5.650 16.078 1.00 . A A . 2 ALA H 1 1
6 18024 1 1 2 ALA HA H 35.189 5.929 15.851 1.00 . A A . 2 ALA HA 1 1
6 18025 1 1 2 ALA HB1 H 34.925 5.829 18.494 1.00 . A A . 2 ALA HB1 1 1
6 18026 1 1 2 ALA HB2 H 36.192 4.616 18.313 1.00 . A A . 2 ALA HB2 1 1
6 18027 1 1 2 ALA HB3 H 34.657 4.421 17.467 1.00 . A A . 2 ALA HB3 1 1
6 18028 1 1 2 ALA N N 37.109 5.203 16.072 1.00 . A A . 2 ALA N 1 1
6 18029 1 1 2 ALA O O 37.122 7.543 17.914 1.00 . A A . 2 ALA O 1 1
6 18030 1 1 3 ALA C C 35.421 10.078 18.023 1.00 . A A . 3 ALA C 1 1
6 18031 1 1 3 ALA CA C 35.938 9.701 16.641 1.00 . A A . 3 ALA CA 1 1
6 18032 1 1 3 ALA CB C 35.298 10.580 15.578 1.00 . A A . 3 ALA CB 1 1
6 18033 1 1 3 ALA H H 35.046 8.057 15.649 1.00 . A A . 3 ALA H 1 1
6 18034 1 1 3 ALA HA H 37.006 9.861 16.611 1.00 . A A . 3 ALA HA 1 1
6 18035 1 1 3 ALA HB1 H 35.594 11.607 15.734 1.00 . A A . 3 ALA HB1 1 1
6 18036 1 1 3 ALA HB2 H 34.223 10.500 15.644 1.00 . A A . 3 ALA HB2 1 1
6 18037 1 1 3 ALA HB3 H 35.624 10.256 14.600 1.00 . A A . 3 ALA HB3 1 1
6 18038 1 1 3 ALA N N 35.687 8.294 16.352 1.00 . A A . 3 ALA N 1 1
6 18039 1 1 3 ALA O O 34.912 9.231 18.758 1.00 . A A . 3 ALA O 1 1
6 18040 1 1 4 ALA C C 35.712 13.228 19.965 1.00 . A A . 4 ALA C 1 1
6 18041 1 1 4 ALA CA C 35.092 11.869 19.661 1.00 . A A . 4 ALA CA 1 1
6 18042 1 1 4 ALA CB C 35.425 10.888 20.779 1.00 . A A . 4 ALA CB 1 1
6 18043 1 1 4 ALA H H 35.955 11.983 17.729 1.00 . A A . 4 ALA H 1 1
6 18044 1 1 4 ALA HA H 34.018 11.977 19.616 1.00 . A A . 4 ALA HA 1 1
6 18045 1 1 4 ALA HB1 H 36.394 10.449 20.597 1.00 . A A . 4 ALA HB1 1 1
6 18046 1 1 4 ALA HB2 H 34.677 10.110 20.809 1.00 . A A . 4 ALA HB2 1 1
6 18047 1 1 4 ALA HB3 H 35.438 11.411 21.724 1.00 . A A . 4 ALA HB3 1 1
6 18048 1 1 4 ALA N N 35.549 11.360 18.368 1.00 . A A . 4 ALA N 1 1
6 18049 1 1 4 ALA O O 36.748 13.312 20.624 1.00 . A A . 4 ALA O 1 1
6 18050 1 1 5 VAL C C 35.029 16.205 21.030 1.00 . A A . 5 VAL C 1 1
6 18051 1 1 5 VAL CA C 35.570 15.644 19.715 1.00 . A A . 5 VAL CA 1 1
6 18052 1 1 5 VAL CB C 35.178 16.590 18.564 1.00 . A A . 5 VAL CB 1 1
6 18053 1 1 5 VAL CG1 C 35.804 17.963 18.760 1.00 . A A . 5 VAL CG1 1 1
6 18054 1 1 5 VAL CG2 C 35.587 15.997 17.225 1.00 . A A . 5 VAL CG2 1 1
6 18055 1 1 5 VAL H H 34.252 14.169 18.968 1.00 . A A . 5 VAL H 1 1
6 18056 1 1 5 VAL HA H 36.648 15.600 19.765 1.00 . A A . 5 VAL HA 1 1
6 18057 1 1 5 VAL HB H 34.104 16.705 18.570 1.00 . A A . 5 VAL HB 1 1
6 18058 1 1 5 VAL HG11 H 36.039 18.392 17.798 1.00 . A A . 5 VAL HG11 1 1
6 18059 1 1 5 VAL HG12 H 36.709 17.866 19.342 1.00 . A A . 5 VAL HG12 1 1
6 18060 1 1 5 VAL HG13 H 35.109 18.605 19.281 1.00 . A A . 5 VAL HG13 1 1
6 18061 1 1 5 VAL HG21 H 35.397 14.934 17.229 1.00 . A A . 5 VAL HG21 1 1
6 18062 1 1 5 VAL HG22 H 36.639 16.175 17.059 1.00 . A A . 5 VAL HG22 1 1
6 18063 1 1 5 VAL HG23 H 35.014 16.462 16.436 1.00 . A A . 5 VAL HG23 1 1
6 18064 1 1 5 VAL N N 35.075 14.292 19.485 1.00 . A A . 5 VAL N 1 1
6 18065 1 1 5 VAL O O 33.835 16.480 21.148 1.00 . A A . 5 VAL O 1 1
6 18066 1 1 6 PRO C C 35.380 18.425 23.357 1.00 . A A . 6 PRO C 1 1
6 18067 1 1 6 PRO CA C 35.498 16.905 23.347 1.00 . A A . 6 PRO CA 1 1
6 18068 1 1 6 PRO CB C 36.638 16.453 24.256 1.00 . A A . 6 PRO CB 1 1
6 18069 1 1 6 PRO CD C 37.344 16.076 21.993 1.00 . A A . 6 PRO CD 1 1
6 18070 1 1 6 PRO CG C 37.836 16.441 23.371 1.00 . A A . 6 PRO CG 1 1
6 18071 1 1 6 PRO HA H 34.570 16.468 23.683 1.00 . A A . 6 PRO HA 1 1
6 18072 1 1 6 PRO HB2 H 36.752 17.154 25.070 1.00 . A A . 6 PRO HB2 1 1
6 18073 1 1 6 PRO HB3 H 36.425 15.469 24.645 1.00 . A A . 6 PRO HB3 1 1
6 18074 1 1 6 PRO HD2 H 37.836 16.678 21.244 1.00 . A A . 6 PRO HD2 1 1
6 18075 1 1 6 PRO HD3 H 37.509 15.027 21.800 1.00 . A A . 6 PRO HD3 1 1
6 18076 1 1 6 PRO HG2 H 38.291 17.421 23.357 1.00 . A A . 6 PRO HG2 1 1
6 18077 1 1 6 PRO HG3 H 38.543 15.704 23.722 1.00 . A A . 6 PRO HG3 1 1
6 18078 1 1 6 PRO N N 35.900 16.380 22.041 1.00 . A A . 6 PRO N 1 1
6 18079 1 1 6 PRO O O 36.197 19.125 22.760 1.00 . A A . 6 PRO O 1 1
6 18080 1 1 7 GLN C C 34.974 20.981 25.245 1.00 . A A . 7 GLN C 1 1
6 18081 1 1 7 GLN CA C 34.130 20.367 24.132 1.00 . A A . 7 GLN CA 1 1
6 18082 1 1 7 GLN CB C 32.649 20.656 24.380 1.00 . A A . 7 GLN CB 1 1
6 18083 1 1 7 GLN CD C 32.333 21.958 22.239 1.00 . A A . 7 GLN CD 1 1
6 18084 1 1 7 GLN CG C 31.838 20.816 23.105 1.00 . A A . 7 GLN CG 1 1
6 18085 1 1 7 GLN H H 33.740 18.319 24.494 1.00 . A A . 7 GLN H 1 1
6 18086 1 1 7 GLN HA H 34.421 20.809 23.191 1.00 . A A . 7 GLN HA 1 1
6 18087 1 1 7 GLN HB2 H 32.226 19.842 24.951 1.00 . A A . 7 GLN HB2 1 1
6 18088 1 1 7 GLN HB3 H 32.563 21.568 24.953 1.00 . A A . 7 GLN HB3 1 1
6 18089 1 1 7 GLN HE21 H 31.567 23.284 23.508 1.00 . A A . 7 GLN HE21 1 1
6 18090 1 1 7 GLN HE22 H 32.371 23.943 22.128 1.00 . A A . 7 GLN HE22 1 1
6 18091 1 1 7 GLN HG2 H 31.901 19.901 22.536 1.00 . A A . 7 GLN HG2 1 1
6 18092 1 1 7 GLN HG3 H 30.808 21.004 23.370 1.00 . A A . 7 GLN HG3 1 1
6 18093 1 1 7 GLN N N 34.357 18.929 24.041 1.00 . A A . 7 GLN N 1 1
6 18094 1 1 7 GLN NE2 N 32.063 23.186 22.668 1.00 . A A . 7 GLN NE2 1 1
6 18095 1 1 7 GLN O O 35.350 20.301 26.199 1.00 . A A . 7 GLN O 1 1
6 18096 1 1 7 GLN OE1 O 32.950 21.740 21.197 1.00 . A A . 7 GLN OE1 1 1
6 18097 1 1 8 ARG C C 35.516 22.809 27.509 1.00 . A A . 8 ARG C 1 1
6 18098 1 1 8 ARG CA C 36.076 22.985 26.099 1.00 . A A . 8 ARG CA 1 1
6 18099 1 1 8 ARG CB C 36.144 24.473 25.749 1.00 . A A . 8 ARG CB 1 1
6 18100 1 1 8 ARG CD C 34.409 25.164 24.062 1.00 . A A . 8 ARG CD 1 1
6 18101 1 1 8 ARG CG C 34.781 25.113 25.536 1.00 . A A . 8 ARG CG 1 1
6 18102 1 1 8 ARG CZ C 35.064 27.412 23.288 1.00 . A A . 8 ARG CZ 1 1
6 18103 1 1 8 ARG H H 34.946 22.754 24.323 1.00 . A A . 8 ARG H 1 1
6 18104 1 1 8 ARG HA H 37.074 22.574 26.069 1.00 . A A . 8 ARG HA 1 1
6 18105 1 1 8 ARG HB2 H 36.642 24.997 26.551 1.00 . A A . 8 ARG HB2 1 1
6 18106 1 1 8 ARG HB3 H 36.719 24.591 24.842 1.00 . A A . 8 ARG HB3 1 1
6 18107 1 1 8 ARG HD2 H 35.228 24.768 23.481 1.00 . A A . 8 ARG HD2 1 1
6 18108 1 1 8 ARG HD3 H 33.531 24.555 23.905 1.00 . A A . 8 ARG HD3 1 1
6 18109 1 1 8 ARG HE H 33.185 26.796 23.556 1.00 . A A . 8 ARG HE 1 1
6 18110 1 1 8 ARG HG2 H 34.036 24.536 26.063 1.00 . A A . 8 ARG HG2 1 1
6 18111 1 1 8 ARG HG3 H 34.802 26.119 25.928 1.00 . A A . 8 ARG HG3 1 1
6 18112 1 1 8 ARG HH11 H 36.618 26.169 23.653 1.00 . A A . 8 ARG HH11 1 1
6 18113 1 1 8 ARG HH12 H 37.049 27.754 23.108 1.00 . A A . 8 ARG HH12 1 1
6 18114 1 1 8 ARG HH21 H 33.752 28.881 22.839 1.00 . A A . 8 ARG HH21 1 1
6 18115 1 1 8 ARG HH22 H 35.423 29.294 22.646 1.00 . A A . 8 ARG HH22 1 1
6 18116 1 1 8 ARG N N 35.271 22.271 25.111 1.00 . A A . 8 ARG N 1 1
6 18117 1 1 8 ARG NE N 34.125 26.527 23.615 1.00 . A A . 8 ARG NE 1 1
6 18118 1 1 8 ARG NH1 N 36.349 27.084 23.355 1.00 . A A . 8 ARG NH1 1 1
6 18119 1 1 8 ARG NH2 N 34.718 28.629 22.892 1.00 . A A . 8 ARG NH2 1 1
6 18120 1 1 8 ARG O O 34.686 23.597 27.962 1.00 . A A . 8 ARG O 1 1
6 18121 1 1 9 ALA C C 35.792 22.673 30.480 1.00 . A A . 9 ALA C 1 1
6 18122 1 1 9 ALA CA C 35.528 21.489 29.556 1.00 . A A . 9 ALA CA 1 1
6 18123 1 1 9 ALA CB C 36.210 20.238 30.089 1.00 . A A . 9 ALA CB 1 1
6 18124 1 1 9 ALA H H 36.639 21.178 27.779 1.00 . A A . 9 ALA H 1 1
6 18125 1 1 9 ALA HA H 34.464 21.302 29.521 1.00 . A A . 9 ALA HA 1 1
6 18126 1 1 9 ALA HB1 H 35.938 19.391 29.478 1.00 . A A . 9 ALA HB1 1 1
6 18127 1 1 9 ALA HB2 H 35.897 20.064 31.108 1.00 . A A . 9 ALA HB2 1 1
6 18128 1 1 9 ALA HB3 H 37.282 20.373 30.060 1.00 . A A . 9 ALA HB3 1 1
6 18129 1 1 9 ALA N N 35.979 21.770 28.197 1.00 . A A . 9 ALA N 1 1
6 18130 1 1 9 ALA O O 35.036 22.922 31.418 1.00 . A A . 9 ALA O 1 1
6 18131 1 1 10 TRP C C 37.235 25.830 30.168 1.00 . A A . 10 TRP C 1 1
6 18132 1 1 10 TRP CA C 37.237 24.560 31.011 1.00 . A A . 10 TRP CA 1 1
6 18133 1 1 10 TRP CB C 38.617 24.362 31.641 1.00 . A A . 10 TRP CB 1 1
6 18134 1 1 10 TRP CD1 C 38.068 23.941 34.109 1.00 . A A . 10 TRP CD1 1 1
6 18135 1 1 10 TRP CD2 C 39.104 22.238 33.092 1.00 . A A . 10 TRP CD2 1 1
6 18136 1 1 10 TRP CE2 C 38.865 21.880 34.433 1.00 . A A . 10 TRP CE2 1 1
6 18137 1 1 10 TRP CE3 C 39.746 21.321 32.255 1.00 . A A . 10 TRP CE3 1 1
6 18138 1 1 10 TRP CG C 38.588 23.559 32.906 1.00 . A A . 10 TRP CG 1 1
6 18139 1 1 10 TRP CH2 C 39.872 19.768 34.110 1.00 . A A . 10 TRP CH2 1 1
6 18140 1 1 10 TRP CZ2 C 39.246 20.646 34.953 1.00 . A A . 10 TRP CZ2 1 1
6 18141 1 1 10 TRP CZ3 C 40.123 20.097 32.773 1.00 . A A . 10 TRP CZ3 1 1
6 18142 1 1 10 TRP H H 37.434 23.152 29.445 1.00 . A A . 10 TRP H 1 1
6 18143 1 1 10 TRP HA H 36.504 24.664 31.797 1.00 . A A . 10 TRP HA 1 1
6 18144 1 1 10 TRP HB2 H 39.258 23.852 30.938 1.00 . A A . 10 TRP HB2 1 1
6 18145 1 1 10 TRP HB3 H 39.042 25.329 31.870 1.00 . A A . 10 TRP HB3 1 1
6 18146 1 1 10 TRP HD1 H 37.601 24.897 34.294 1.00 . A A . 10 TRP HD1 1 1
6 18147 1 1 10 TRP HE1 H 37.943 22.972 35.969 1.00 . A A . 10 TRP HE1 1 1
6 18148 1 1 10 TRP HE3 H 39.948 21.556 31.221 1.00 . A A . 10 TRP HE3 1 1
6 18149 1 1 10 TRP HH2 H 40.186 18.800 34.471 1.00 . A A . 10 TRP HH2 1 1
6 18150 1 1 10 TRP HZ2 H 39.059 20.377 35.983 1.00 . A A . 10 TRP HZ2 1 1
6 18151 1 1 10 TRP HZ3 H 40.619 19.378 32.141 1.00 . A A . 10 TRP HZ3 1 1
6 18152 1 1 10 TRP N N 36.871 23.401 30.207 1.00 . A A . 10 TRP N 1 1
6 18153 1 1 10 TRP NE1 N 38.232 22.937 35.033 1.00 . A A . 10 TRP NE1 1 1
6 18154 1 1 10 TRP O O 37.068 25.780 28.949 1.00 . A A . 10 TRP O 1 1
6 18155 1 1 11 THR C C 38.837 28.896 30.287 1.00 . A A . 11 THR C 1 1
6 18156 1 1 11 THR CA C 37.463 28.252 30.144 1.00 . A A . 11 THR CA 1 1
6 18157 1 1 11 THR CB C 36.382 29.184 30.700 1.00 . A A . 11 THR CB 1 1
6 18158 1 1 11 THR CG2 C 36.248 29.124 32.207 1.00 . A A . 11 THR CG2 1 1
6 18159 1 1 11 THR H H 37.567 26.931 31.797 1.00 . A A . 11 THR H 1 1
6 18160 1 1 11 THR HA H 37.270 28.075 29.097 1.00 . A A . 11 THR HA 1 1
6 18161 1 1 11 THR HB H 35.429 28.905 30.273 1.00 . A A . 11 THR HB 1 1
6 18162 1 1 11 THR HG1 H 35.908 30.883 29.850 1.00 . A A . 11 THR HG1 1 1
6 18163 1 1 11 THR HG21 H 36.142 28.096 32.519 1.00 . A A . 11 THR HG21 1 1
6 18164 1 1 11 THR HG22 H 35.378 29.685 32.513 1.00 . A A . 11 THR HG22 1 1
6 18165 1 1 11 THR HG23 H 37.129 29.549 32.663 1.00 . A A . 11 THR HG23 1 1
6 18166 1 1 11 THR N N 37.431 26.965 30.827 1.00 . A A . 11 THR N 1 1
6 18167 1 1 11 THR O O 39.556 28.638 31.252 1.00 . A A . 11 THR O 1 1
6 18168 1 1 11 THR OG1 O 36.649 30.529 30.346 1.00 . A A . 11 THR OG1 1 1
6 18169 1 1 12 VAL C C 40.670 31.200 30.638 1.00 . A A . 12 VAL C 1 1
6 18170 1 1 12 VAL CA C 40.490 30.413 29.345 1.00 . A A . 12 VAL CA 1 1
6 18171 1 1 12 VAL CB C 40.645 31.369 28.148 1.00 . A A . 12 VAL CB 1 1
6 18172 1 1 12 VAL CG1 C 42.056 31.934 28.093 1.00 . A A . 12 VAL CG1 1 1
6 18173 1 1 12 VAL CG2 C 40.297 30.658 26.849 1.00 . A A . 12 VAL CG2 1 1
6 18174 1 1 12 VAL H H 38.584 29.905 28.577 1.00 . A A . 12 VAL H 1 1
6 18175 1 1 12 VAL HA H 41.263 29.661 29.282 1.00 . A A . 12 VAL HA 1 1
6 18176 1 1 12 VAL HB H 39.957 32.192 28.278 1.00 . A A . 12 VAL HB 1 1
6 18177 1 1 12 VAL HG11 H 42.736 31.252 28.581 1.00 . A A . 12 VAL HG11 1 1
6 18178 1 1 12 VAL HG12 H 42.081 32.890 28.595 1.00 . A A . 12 VAL HG12 1 1
6 18179 1 1 12 VAL HG13 H 42.353 32.062 27.062 1.00 . A A . 12 VAL HG13 1 1
6 18180 1 1 12 VAL HG21 H 39.227 30.527 26.786 1.00 . A A . 12 VAL HG21 1 1
6 18181 1 1 12 VAL HG22 H 40.780 29.693 26.827 1.00 . A A . 12 VAL HG22 1 1
6 18182 1 1 12 VAL HG23 H 40.637 31.250 26.012 1.00 . A A . 12 VAL HG23 1 1
6 18183 1 1 12 VAL N N 39.199 29.735 29.321 1.00 . A A . 12 VAL N 1 1
6 18184 1 1 12 VAL O O 41.780 31.323 31.154 1.00 . A A . 12 VAL O 1 1
6 18185 1 1 13 GLU C C 39.856 31.629 33.597 1.00 . A A . 13 GLU C 1 1
6 18186 1 1 13 GLU CA C 39.599 32.517 32.382 1.00 . A A . 13 GLU CA 1 1
6 18187 1 1 13 GLU CB C 38.283 33.274 32.560 1.00 . A A . 13 GLU CB 1 1
6 18188 1 1 13 GLU CD C 37.600 35.700 32.725 1.00 . A A . 13 GLU CD 1 1
6 18189 1 1 13 GLU CG C 38.265 34.633 31.879 1.00 . A A . 13 GLU CG 1 1
6 18190 1 1 13 GLU H H 38.713 31.607 30.691 1.00 . A A . 13 GLU H 1 1
6 18191 1 1 13 GLU HA H 40.404 33.231 32.298 1.00 . A A . 13 GLU HA 1 1
6 18192 1 1 13 GLU HB2 H 37.480 32.679 32.150 1.00 . A A . 13 GLU HB2 1 1
6 18193 1 1 13 GLU HB3 H 38.106 33.422 33.615 1.00 . A A . 13 GLU HB3 1 1
6 18194 1 1 13 GLU HG2 H 39.283 34.935 31.681 1.00 . A A . 13 GLU HG2 1 1
6 18195 1 1 13 GLU HG3 H 37.727 34.546 30.946 1.00 . A A . 13 GLU HG3 1 1
6 18196 1 1 13 GLU N N 39.568 31.735 31.152 1.00 . A A . 13 GLU N 1 1
6 18197 1 1 13 GLU O O 40.403 32.086 34.600 1.00 . A A . 13 GLU O 1 1
6 18198 1 1 13 GLU OE1 O 38.195 36.104 33.747 1.00 . A A . 13 GLU OE1 1 1
6 18199 1 1 13 GLU OE2 O 36.485 36.133 32.367 1.00 . A A . 13 GLU OE2 1 1
6 18200 1 1 14 GLN C C 41.062 28.848 34.605 1.00 . A A . 14 GLN C 1 1
6 18201 1 1 14 GLN CA C 39.649 29.424 34.609 1.00 . A A . 14 GLN CA 1 1
6 18202 1 1 14 GLN CB C 38.624 28.290 34.521 1.00 . A A . 14 GLN CB 1 1
6 18203 1 1 14 GLN CD C 36.728 29.854 35.106 1.00 . A A . 14 GLN CD 1 1
6 18204 1 1 14 GLN CG C 37.390 28.517 35.378 1.00 . A A . 14 GLN CG 1 1
6 18205 1 1 14 GLN H H 39.027 30.044 32.687 1.00 . A A . 14 GLN H 1 1
6 18206 1 1 14 GLN HA H 39.496 29.962 35.532 1.00 . A A . 14 GLN HA 1 1
6 18207 1 1 14 GLN HB2 H 38.308 28.183 33.494 1.00 . A A . 14 GLN HB2 1 1
6 18208 1 1 14 GLN HB3 H 39.093 27.370 34.841 1.00 . A A . 14 GLN HB3 1 1
6 18209 1 1 14 GLN HE21 H 34.964 28.965 34.885 1.00 . A A . 14 GLN HE21 1 1
6 18210 1 1 14 GLN HE22 H 34.968 30.681 34.691 1.00 . A A . 14 GLN HE22 1 1
6 18211 1 1 14 GLN HG2 H 36.676 27.733 35.175 1.00 . A A . 14 GLN HG2 1 1
6 18212 1 1 14 GLN HG3 H 37.678 28.480 36.419 1.00 . A A . 14 GLN HG3 1 1
6 18213 1 1 14 GLN N N 39.458 30.362 33.507 1.00 . A A . 14 GLN N 1 1
6 18214 1 1 14 GLN NE2 N 35.422 29.831 34.870 1.00 . A A . 14 GLN NE2 1 1
6 18215 1 1 14 GLN O O 41.785 28.945 35.596 1.00 . A A . 14 GLN O 1 1
6 18216 1 1 14 GLN OE1 O 37.384 30.896 35.108 1.00 . A A . 14 GLN OE1 1 1
6 18217 1 1 15 LEU C C 43.865 28.608 33.788 1.00 . A A . 15 LEU C 1 1
6 18218 1 1 15 LEU CA C 42.770 27.637 33.353 1.00 . A A . 15 LEU CA 1 1
6 18219 1 1 15 LEU CB C 43.009 27.200 31.907 1.00 . A A . 15 LEU CB 1 1
6 18220 1 1 15 LEU CD1 C 41.549 26.781 29.910 1.00 . A A . 15 LEU CD1 1 1
6 18221 1 1 15 LEU CD2 C 42.364 24.857 31.285 1.00 . A A . 15 LEU CD2 1 1
6 18222 1 1 15 LEU CG C 41.916 26.311 31.309 1.00 . A A . 15 LEU CG 1 1
6 18223 1 1 15 LEU H H 40.821 28.186 32.733 1.00 . A A . 15 LEU H 1 1
6 18224 1 1 15 LEU HA H 42.802 26.767 33.991 1.00 . A A . 15 LEU HA 1 1
6 18225 1 1 15 LEU HB2 H 43.099 28.088 31.296 1.00 . A A . 15 LEU HB2 1 1
6 18226 1 1 15 LEU HB3 H 43.944 26.661 31.866 1.00 . A A . 15 LEU HB3 1 1
6 18227 1 1 15 LEU HD11 H 41.213 27.806 29.951 1.00 . A A . 15 LEU HD11 1 1
6 18228 1 1 15 LEU HD12 H 40.758 26.159 29.517 1.00 . A A . 15 LEU HD12 1 1
6 18229 1 1 15 LEU HD13 H 42.414 26.711 29.268 1.00 . A A . 15 LEU HD13 1 1
6 18230 1 1 15 LEU HD21 H 43.344 24.790 30.836 1.00 . A A . 15 LEU HD21 1 1
6 18231 1 1 15 LEU HD22 H 41.663 24.274 30.706 1.00 . A A . 15 LEU HD22 1 1
6 18232 1 1 15 LEU HD23 H 42.403 24.475 32.294 1.00 . A A . 15 LEU HD23 1 1
6 18233 1 1 15 LEU HG H 41.031 26.378 31.925 1.00 . A A . 15 LEU HG 1 1
6 18234 1 1 15 LEU N N 41.446 28.239 33.486 1.00 . A A . 15 LEU N 1 1
6 18235 1 1 15 LEU O O 44.566 28.369 34.771 1.00 . A A . 15 LEU O 1 1
6 18236 1 1 16 ARG C C 44.904 31.185 34.803 1.00 . A A . 16 ARG C 1 1
6 18237 1 1 16 ARG CA C 45.016 30.712 33.355 1.00 . A A . 16 ARG CA 1 1
6 18238 1 1 16 ARG CB C 44.878 31.904 32.406 1.00 . A A . 16 ARG CB 1 1
6 18239 1 1 16 ARG CD C 45.043 32.777 30.054 1.00 . A A . 16 ARG CD 1 1
6 18240 1 1 16 ARG CG C 45.083 31.544 30.943 1.00 . A A . 16 ARG CG 1 1
6 18241 1 1 16 ARG CZ C 46.486 33.805 28.341 1.00 . A A . 16 ARG CZ 1 1
6 18242 1 1 16 ARG H H 43.417 29.835 32.276 1.00 . A A . 16 ARG H 1 1
6 18243 1 1 16 ARG HA H 45.986 30.261 33.211 1.00 . A A . 16 ARG HA 1 1
6 18244 1 1 16 ARG HB2 H 43.889 32.324 32.516 1.00 . A A . 16 ARG HB2 1 1
6 18245 1 1 16 ARG HB3 H 45.610 32.651 32.676 1.00 . A A . 16 ARG HB3 1 1
6 18246 1 1 16 ARG HD2 H 44.072 32.836 29.586 1.00 . A A . 16 ARG HD2 1 1
6 18247 1 1 16 ARG HD3 H 45.200 33.652 30.667 1.00 . A A . 16 ARG HD3 1 1
6 18248 1 1 16 ARG HE H 46.467 31.864 28.807 1.00 . A A . 16 ARG HE 1 1
6 18249 1 1 16 ARG HG2 H 46.043 31.063 30.832 1.00 . A A . 16 ARG HG2 1 1
6 18250 1 1 16 ARG HG3 H 44.300 30.865 30.637 1.00 . A A . 16 ARG HG3 1 1
6 18251 1 1 16 ARG HH11 H 45.261 35.102 29.293 1.00 . A A . 16 ARG HH11 1 1
6 18252 1 1 16 ARG HH12 H 46.286 35.800 28.085 1.00 . A A . 16 ARG HH12 1 1
6 18253 1 1 16 ARG HH21 H 47.817 32.780 27.217 1.00 . A A . 16 ARG HH21 1 1
6 18254 1 1 16 ARG HH22 H 47.737 34.482 26.905 1.00 . A A . 16 ARG HH22 1 1
6 18255 1 1 16 ARG N N 44.006 29.703 33.048 1.00 . A A . 16 ARG N 1 1
6 18256 1 1 16 ARG NE N 46.069 32.735 29.014 1.00 . A A . 16 ARG NE 1 1
6 18257 1 1 16 ARG NH1 N 45.968 35.000 28.594 1.00 . A A . 16 ARG NH1 1 1
6 18258 1 1 16 ARG NH2 N 47.423 33.679 27.411 1.00 . A A . 16 ARG NH2 1 1
6 18259 1 1 16 ARG O O 45.880 31.655 35.388 1.00 . A A . 16 ARG O 1 1
6 18260 1 1 17 SER C C 44.439 30.794 37.713 1.00 . A A . 17 SER C 1 1
6 18261 1 1 17 SER CA C 43.472 31.481 36.752 1.00 . A A . 17 SER CA 1 1
6 18262 1 1 17 SER CB C 42.030 31.175 37.160 1.00 . A A . 17 SER CB 1 1
6 18263 1 1 17 SER H H 42.968 30.683 34.857 1.00 . A A . 17 SER H 1 1
6 18264 1 1 17 SER HA H 43.631 32.547 36.804 1.00 . A A . 17 SER HA 1 1
6 18265 1 1 17 SER HB2 H 41.427 31.045 36.274 1.00 . A A . 17 SER HB2 1 1
6 18266 1 1 17 SER HB3 H 42.008 30.268 37.746 1.00 . A A . 17 SER HB3 1 1
6 18267 1 1 17 SER HG H 41.770 32.142 38.844 1.00 . A A . 17 SER HG 1 1
6 18268 1 1 17 SER N N 43.709 31.062 35.374 1.00 . A A . 17 SER N 1 1
6 18269 1 1 17 SER O O 45.195 29.905 37.322 1.00 . A A . 17 SER O 1 1
6 18270 1 1 17 SER OG O 41.483 32.230 37.932 1.00 . A A . 17 SER OG 1 1
6 18271 1 1 18 GLU C C 44.478 29.831 41.008 1.00 . A A . 18 GLU C 1 1
6 18272 1 1 18 GLU CA C 45.276 30.654 39.999 1.00 . A A . 18 GLU CA 1 1
6 18273 1 1 18 GLU CB C 46.035 31.769 40.721 1.00 . A A . 18 GLU CB 1 1
6 18274 1 1 18 GLU CD C 48.462 32.387 41.056 1.00 . A A . 18 GLU CD 1 1
6 18275 1 1 18 GLU CG C 47.350 32.140 40.055 1.00 . A A . 18 GLU CG 1 1
6 18276 1 1 18 GLU H H 43.782 31.932 39.218 1.00 . A A . 18 GLU H 1 1
6 18277 1 1 18 GLU HA H 45.988 30.007 39.509 1.00 . A A . 18 GLU HA 1 1
6 18278 1 1 18 GLU HB2 H 45.412 32.650 40.754 1.00 . A A . 18 GLU HB2 1 1
6 18279 1 1 18 GLU HB3 H 46.246 31.450 41.731 1.00 . A A . 18 GLU HB3 1 1
6 18280 1 1 18 GLU HG2 H 47.648 31.335 39.401 1.00 . A A . 18 GLU HG2 1 1
6 18281 1 1 18 GLU HG3 H 47.203 33.039 39.473 1.00 . A A . 18 GLU HG3 1 1
6 18282 1 1 18 GLU N N 44.407 31.219 38.972 1.00 . A A . 18 GLU N 1 1
6 18283 1 1 18 GLU O O 44.962 29.536 42.101 1.00 . A A . 18 GLU O 1 1
6 18284 1 1 18 GLU OE1 O 48.555 33.520 41.572 1.00 . A A . 18 GLU OE1 1 1
6 18285 1 1 18 GLU OE2 O 49.238 31.446 41.323 1.00 . A A . 18 GLU OE2 1 1
6 18286 1 1 19 GLN C C 42.189 27.265 40.974 1.00 . A A . 19 GLN C 1 1
6 18287 1 1 19 GLN CA C 42.395 28.676 41.520 1.00 . A A . 19 GLN CA 1 1
6 18288 1 1 19 GLN CB C 41.042 29.368 41.698 1.00 . A A . 19 GLN CB 1 1
6 18289 1 1 19 GLN CD C 38.812 29.871 40.624 1.00 . A A . 19 GLN CD 1 1
6 18290 1 1 19 GLN CG C 40.277 29.550 40.398 1.00 . A A . 19 GLN CG 1 1
6 18291 1 1 19 GLN H H 42.920 29.720 39.756 1.00 . A A . 19 GLN H 1 1
6 18292 1 1 19 GLN HA H 42.882 28.608 42.482 1.00 . A A . 19 GLN HA 1 1
6 18293 1 1 19 GLN HB2 H 40.435 28.778 42.369 1.00 . A A . 19 GLN HB2 1 1
6 18294 1 1 19 GLN HB3 H 41.204 30.342 42.135 1.00 . A A . 19 GLN HB3 1 1
6 18295 1 1 19 GLN HE21 H 39.283 31.702 41.238 1.00 . A A . 19 GLN HE21 1 1
6 18296 1 1 19 GLN HE22 H 37.597 31.322 41.232 1.00 . A A . 19 GLN HE22 1 1
6 18297 1 1 19 GLN HG2 H 40.725 30.360 39.842 1.00 . A A . 19 GLN HG2 1 1
6 18298 1 1 19 GLN HG3 H 40.347 28.638 39.823 1.00 . A A . 19 GLN HG3 1 1
6 18299 1 1 19 GLN N N 43.253 29.463 40.640 1.00 . A A . 19 GLN N 1 1
6 18300 1 1 19 GLN NE2 N 38.536 31.088 41.077 1.00 . A A . 19 GLN NE2 1 1
6 18301 1 1 19 GLN O O 41.882 26.339 41.725 1.00 . A A . 19 GLN O 1 1
6 18302 1 1 19 GLN OE1 O 37.939 29.034 40.393 1.00 . A A . 19 GLN OE1 1 1
6 18303 1 1 20 LEU C C 43.488 25.004 39.060 1.00 . A A . 20 LEU C 1 1
6 18304 1 1 20 LEU CA C 42.186 25.806 39.024 1.00 . A A . 20 LEU CA 1 1
6 18305 1 1 20 LEU CB C 41.728 25.986 37.576 1.00 . A A . 20 LEU CB 1 1
6 18306 1 1 20 LEU CD1 C 40.317 24.897 35.815 1.00 . A A . 20 LEU CD1 1 1
6 18307 1 1 20 LEU CD2 C 42.685 24.167 36.142 1.00 . A A . 20 LEU CD2 1 1
6 18308 1 1 20 LEU CG C 41.431 24.686 36.828 1.00 . A A . 20 LEU CG 1 1
6 18309 1 1 20 LEU H H 42.600 27.880 39.115 1.00 . A A . 20 LEU H 1 1
6 18310 1 1 20 LEU HA H 41.425 25.268 39.567 1.00 . A A . 20 LEU HA 1 1
6 18311 1 1 20 LEU HB2 H 40.833 26.591 37.576 1.00 . A A . 20 LEU HB2 1 1
6 18312 1 1 20 LEU HB3 H 42.501 26.515 37.039 1.00 . A A . 20 LEU HB3 1 1
6 18313 1 1 20 LEU HD11 H 40.424 25.871 35.360 1.00 . A A . 20 LEU HD11 1 1
6 18314 1 1 20 LEU HD12 H 39.361 24.837 36.314 1.00 . A A . 20 LEU HD12 1 1
6 18315 1 1 20 LEU HD13 H 40.374 24.134 35.053 1.00 . A A . 20 LEU HD13 1 1
6 18316 1 1 20 LEU HD21 H 42.653 24.420 35.092 1.00 . A A . 20 LEU HD21 1 1
6 18317 1 1 20 LEU HD22 H 42.737 23.093 36.251 1.00 . A A . 20 LEU HD22 1 1
6 18318 1 1 20 LEU HD23 H 43.556 24.616 36.594 1.00 . A A . 20 LEU HD23 1 1
6 18319 1 1 20 LEU HG H 41.101 23.939 37.535 1.00 . A A . 20 LEU HG 1 1
6 18320 1 1 20 LEU N N 42.357 27.106 39.664 1.00 . A A . 20 LEU N 1 1
6 18321 1 1 20 LEU O O 44.488 25.409 38.468 1.00 . A A . 20 LEU O 1 1
6 18322 1 1 21 PRO C C 45.192 22.548 38.490 1.00 . A A . 21 PRO C 1 1
6 18323 1 1 21 PRO CA C 44.689 23.002 39.857 1.00 . A A . 21 PRO CA 1 1
6 18324 1 1 21 PRO CB C 44.212 21.798 40.676 1.00 . A A . 21 PRO CB 1 1
6 18325 1 1 21 PRO CD C 42.355 23.286 40.496 1.00 . A A . 21 PRO CD 1 1
6 18326 1 1 21 PRO CG C 43.002 22.278 41.401 1.00 . A A . 21 PRO CG 1 1
6 18327 1 1 21 PRO HA H 45.488 23.505 40.382 1.00 . A A . 21 PRO HA 1 1
6 18328 1 1 21 PRO HB2 H 43.974 20.980 40.011 1.00 . A A . 21 PRO HB2 1 1
6 18329 1 1 21 PRO HB3 H 44.988 21.496 41.363 1.00 . A A . 21 PRO HB3 1 1
6 18330 1 1 21 PRO HD2 H 41.660 22.801 39.825 1.00 . A A . 21 PRO HD2 1 1
6 18331 1 1 21 PRO HD3 H 41.855 24.048 41.075 1.00 . A A . 21 PRO HD3 1 1
6 18332 1 1 21 PRO HG2 H 42.331 21.452 41.584 1.00 . A A . 21 PRO HG2 1 1
6 18333 1 1 21 PRO HG3 H 43.292 22.742 42.332 1.00 . A A . 21 PRO HG3 1 1
6 18334 1 1 21 PRO N N 43.496 23.851 39.756 1.00 . A A . 21 PRO N 1 1
6 18335 1 1 21 PRO O O 44.453 21.936 37.718 1.00 . A A . 21 PRO O 1 1
6 18336 1 1 22 LYS C C 47.077 20.963 36.743 1.00 . A A . 22 LYS C 1 1
6 18337 1 1 22 LYS CA C 47.055 22.479 36.923 1.00 . A A . 22 LYS CA 1 1
6 18338 1 1 22 LYS CB C 48.477 23.035 36.827 1.00 . A A . 22 LYS CB 1 1
6 18339 1 1 22 LYS CD C 49.474 23.299 39.119 1.00 . A A . 22 LYS CD 1 1
6 18340 1 1 22 LYS CE C 50.873 23.344 39.712 1.00 . A A . 22 LYS CE 1 1
6 18341 1 1 22 LYS CG C 49.430 22.452 37.858 1.00 . A A . 22 LYS CG 1 1
6 18342 1 1 22 LYS H H 46.988 23.345 38.853 1.00 . A A . 22 LYS H 1 1
6 18343 1 1 22 LYS HA H 46.457 22.913 36.135 1.00 . A A . 22 LYS HA 1 1
6 18344 1 1 22 LYS HB2 H 48.870 22.821 35.845 1.00 . A A . 22 LYS HB2 1 1
6 18345 1 1 22 LYS HB3 H 48.443 24.106 36.966 1.00 . A A . 22 LYS HB3 1 1
6 18346 1 1 22 LYS HD2 H 49.164 24.305 38.876 1.00 . A A . 22 LYS HD2 1 1
6 18347 1 1 22 LYS HD3 H 48.796 22.878 39.848 1.00 . A A . 22 LYS HD3 1 1
6 18348 1 1 22 LYS HE2 H 50.942 22.604 40.496 1.00 . A A . 22 LYS HE2 1 1
6 18349 1 1 22 LYS HE3 H 51.587 23.113 38.936 1.00 . A A . 22 LYS HE3 1 1
6 18350 1 1 22 LYS HG2 H 49.101 21.457 38.117 1.00 . A A . 22 LYS HG2 1 1
6 18351 1 1 22 LYS HG3 H 50.422 22.405 37.432 1.00 . A A . 22 LYS HG3 1 1
6 18352 1 1 22 LYS HZ1 H 51.222 25.395 39.524 1.00 . A A . 22 LYS HZ1 1 1
6 18353 1 1 22 LYS HZ2 H 52.117 24.658 40.756 1.00 . A A . 22 LYS HZ2 1 1
6 18354 1 1 22 LYS HZ3 H 50.467 24.959 40.975 1.00 . A A . 22 LYS HZ3 1 1
6 18355 1 1 22 LYS N N 46.451 22.853 38.198 1.00 . A A . 22 LYS N 1 1
6 18356 1 1 22 LYS NZ N 51.192 24.683 40.281 1.00 . A A . 22 LYS NZ 1 1
6 18357 1 1 22 LYS O O 47.124 20.464 35.619 1.00 . A A . 22 LYS O 1 1
6 18358 1 1 23 LYS C C 45.970 18.227 36.908 1.00 . A A . 23 LYS C 1 1
6 18359 1 1 23 LYS CA C 47.068 18.774 37.817 1.00 . A A . 23 LYS CA 1 1
6 18360 1 1 23 LYS CB C 46.908 18.204 39.228 1.00 . A A . 23 LYS CB 1 1
6 18361 1 1 23 LYS CD C 46.116 19.082 41.447 1.00 . A A . 23 LYS CD 1 1
6 18362 1 1 23 LYS CE C 46.529 17.810 42.170 1.00 . A A . 23 LYS CE 1 1
6 18363 1 1 23 LYS CG C 45.744 18.805 39.999 1.00 . A A . 23 LYS CG 1 1
6 18364 1 1 23 LYS H H 47.013 20.687 38.724 1.00 . A A . 23 LYS H 1 1
6 18365 1 1 23 LYS HA H 48.025 18.470 37.424 1.00 . A A . 23 LYS HA 1 1
6 18366 1 1 23 LYS HB2 H 46.753 17.138 39.157 1.00 . A A . 23 LYS HB2 1 1
6 18367 1 1 23 LYS HB3 H 47.815 18.390 39.784 1.00 . A A . 23 LYS HB3 1 1
6 18368 1 1 23 LYS HD2 H 46.940 19.780 41.470 1.00 . A A . 23 LYS HD2 1 1
6 18369 1 1 23 LYS HD3 H 45.263 19.512 41.952 1.00 . A A . 23 LYS HD3 1 1
6 18370 1 1 23 LYS HE2 H 45.676 17.150 42.226 1.00 . A A . 23 LYS HE2 1 1
6 18371 1 1 23 LYS HE3 H 47.317 17.331 41.608 1.00 . A A . 23 LYS HE3 1 1
6 18372 1 1 23 LYS HG2 H 45.454 19.732 39.529 1.00 . A A . 23 LYS HG2 1 1
6 18373 1 1 23 LYS HG3 H 44.914 18.113 39.976 1.00 . A A . 23 LYS HG3 1 1
6 18374 1 1 23 LYS HZ1 H 47.380 17.216 43.983 1.00 . A A . 23 LYS HZ1 1 1
6 18375 1 1 23 LYS HZ2 H 46.240 18.455 44.136 1.00 . A A . 23 LYS HZ2 1 1
6 18376 1 1 23 LYS HZ3 H 47.779 18.795 43.523 1.00 . A A . 23 LYS HZ3 1 1
6 18377 1 1 23 LYS N N 47.046 20.234 37.856 1.00 . A A . 23 LYS N 1 1
6 18378 1 1 23 LYS NZ N 47.016 18.088 43.550 1.00 . A A . 23 LYS NZ 1 1
6 18379 1 1 23 LYS O O 46.157 17.214 36.235 1.00 . A A . 23 LYS O 1 1
6 18380 1 1 24 ASP C C 43.923 18.869 34.609 1.00 . A A . 24 ASP C 1 1
6 18381 1 1 24 ASP CA C 43.702 18.481 36.066 1.00 . A A . 24 ASP CA 1 1
6 18382 1 1 24 ASP CB C 42.402 19.102 36.580 1.00 . A A . 24 ASP CB 1 1
6 18383 1 1 24 ASP CG C 41.936 18.474 37.879 1.00 . A A . 24 ASP CG 1 1
6 18384 1 1 24 ASP H H 44.737 19.703 37.451 1.00 . A A . 24 ASP H 1 1
6 18385 1 1 24 ASP HA H 43.628 17.409 36.131 1.00 . A A . 24 ASP HA 1 1
6 18386 1 1 24 ASP HB2 H 42.556 20.158 36.748 1.00 . A A . 24 ASP HB2 1 1
6 18387 1 1 24 ASP HB3 H 41.629 18.969 35.838 1.00 . A A . 24 ASP HB3 1 1
6 18388 1 1 24 ASP N N 44.827 18.903 36.894 1.00 . A A . 24 ASP N 1 1
6 18389 1 1 24 ASP O O 43.775 18.046 33.705 1.00 . A A . 24 ASP O 1 1
6 18390 1 1 24 ASP OD1 O 42.788 18.219 38.755 1.00 . A A . 24 ASP OD1 1 1
6 18391 1 1 24 ASP OD2 O 40.717 18.238 38.020 1.00 . A A . 24 ASP OD2 1 1
6 18392 1 1 25 ILE C C 45.409 19.695 32.245 1.00 . A A . 25 ILE C 1 1
6 18393 1 1 25 ILE CA C 44.518 20.642 33.045 1.00 . A A . 25 ILE CA 1 1
6 18394 1 1 25 ILE CB C 45.169 22.039 33.075 1.00 . A A . 25 ILE CB 1 1
6 18395 1 1 25 ILE CD1 C 44.882 24.409 33.968 1.00 . A A . 25 ILE CD1 1 1
6 18396 1 1 25 ILE CG1 C 44.361 22.988 33.965 1.00 . A A . 25 ILE CG1 1 1
6 18397 1 1 25 ILE CG2 C 45.285 22.599 31.664 1.00 . A A . 25 ILE CG2 1 1
6 18398 1 1 25 ILE H H 44.370 20.728 35.159 1.00 . A A . 25 ILE H 1 1
6 18399 1 1 25 ILE HA H 43.564 20.724 32.546 1.00 . A A . 25 ILE HA 1 1
6 18400 1 1 25 ILE HB H 46.166 21.939 33.479 1.00 . A A . 25 ILE HB 1 1
6 18401 1 1 25 ILE HD11 H 45.672 24.505 33.238 1.00 . A A . 25 ILE HD11 1 1
6 18402 1 1 25 ILE HD12 H 45.266 24.650 34.948 1.00 . A A . 25 ILE HD12 1 1
6 18403 1 1 25 ILE HD13 H 44.079 25.088 33.720 1.00 . A A . 25 ILE HD13 1 1
6 18404 1 1 25 ILE HG12 H 43.339 23.012 33.619 1.00 . A A . 25 ILE HG12 1 1
6 18405 1 1 25 ILE HG13 H 44.383 22.625 34.982 1.00 . A A . 25 ILE HG13 1 1
6 18406 1 1 25 ILE HG21 H 44.310 22.610 31.200 1.00 . A A . 25 ILE HG21 1 1
6 18407 1 1 25 ILE HG22 H 45.952 21.978 31.084 1.00 . A A . 25 ILE HG22 1 1
6 18408 1 1 25 ILE HG23 H 45.675 23.605 31.706 1.00 . A A . 25 ILE HG23 1 1
6 18409 1 1 25 ILE N N 44.276 20.130 34.392 1.00 . A A . 25 ILE N 1 1
6 18410 1 1 25 ILE O O 45.219 19.514 31.041 1.00 . A A . 25 ILE O 1 1
6 18411 1 1 26 ILE C C 46.589 16.850 31.940 1.00 . A A . 26 ILE C 1 1
6 18412 1 1 26 ILE CA C 47.294 18.158 32.276 1.00 . A A . 26 ILE CA 1 1
6 18413 1 1 26 ILE CB C 48.515 17.853 33.166 1.00 . A A . 26 ILE CB 1 1
6 18414 1 1 26 ILE CD1 C 49.859 18.993 35.003 1.00 . A A . 26 ILE CD1 1 1
6 18415 1 1 26 ILE CG1 C 49.142 19.150 33.679 1.00 . A A . 26 ILE CG1 1 1
6 18416 1 1 26 ILE CG2 C 49.539 17.033 32.396 1.00 . A A . 26 ILE CG2 1 1
6 18417 1 1 26 ILE H H 46.476 19.272 33.880 1.00 . A A . 26 ILE H 1 1
6 18418 1 1 26 ILE HA H 47.643 18.614 31.363 1.00 . A A . 26 ILE HA 1 1
6 18419 1 1 26 ILE HB H 48.180 17.266 34.007 1.00 . A A . 26 ILE HB 1 1
6 18420 1 1 26 ILE HD11 H 50.471 18.103 34.977 1.00 . A A . 26 ILE HD11 1 1
6 18421 1 1 26 ILE HD12 H 49.132 18.907 35.797 1.00 . A A . 26 ILE HD12 1 1
6 18422 1 1 26 ILE HD13 H 50.484 19.855 35.179 1.00 . A A . 26 ILE HD13 1 1
6 18423 1 1 26 ILE HG12 H 49.860 19.506 32.956 1.00 . A A . 26 ILE HG12 1 1
6 18424 1 1 26 ILE HG13 H 48.368 19.892 33.807 1.00 . A A . 26 ILE HG13 1 1
6 18425 1 1 26 ILE HG21 H 50.222 16.566 33.090 1.00 . A A . 26 ILE HG21 1 1
6 18426 1 1 26 ILE HG22 H 50.089 17.679 31.728 1.00 . A A . 26 ILE HG22 1 1
6 18427 1 1 26 ILE HG23 H 49.032 16.270 31.823 1.00 . A A . 26 ILE HG23 1 1
6 18428 1 1 26 ILE N N 46.378 19.090 32.922 1.00 . A A . 26 ILE N 1 1
6 18429 1 1 26 ILE O O 46.673 16.354 30.817 1.00 . A A . 26 ILE O 1 1
6 18430 1 1 27 LYS C C 44.153 15.155 31.614 1.00 . A A . 27 LYS C 1 1
6 18431 1 1 27 LYS CA C 45.162 15.050 32.755 1.00 . A A . 27 LYS CA 1 1
6 18432 1 1 27 LYS CB C 44.443 14.677 34.054 1.00 . A A . 27 LYS CB 1 1
6 18433 1 1 27 LYS CD C 44.580 13.320 36.164 1.00 . A A . 27 LYS CD 1 1
6 18434 1 1 27 LYS CE C 45.428 14.250 37.017 1.00 . A A . 27 LYS CE 1 1
6 18435 1 1 27 LYS CG C 44.966 13.403 34.695 1.00 . A A . 27 LYS CG 1 1
6 18436 1 1 27 LYS H H 45.869 16.752 33.795 1.00 . A A . 27 LYS H 1 1
6 18437 1 1 27 LYS HA H 45.879 14.279 32.517 1.00 . A A . 27 LYS HA 1 1
6 18438 1 1 27 LYS HB2 H 44.563 15.485 34.762 1.00 . A A . 27 LYS HB2 1 1
6 18439 1 1 27 LYS HB3 H 43.391 14.545 33.848 1.00 . A A . 27 LYS HB3 1 1
6 18440 1 1 27 LYS HD2 H 43.542 13.599 36.269 1.00 . A A . 27 LYS HD2 1 1
6 18441 1 1 27 LYS HD3 H 44.719 12.305 36.505 1.00 . A A . 27 LYS HD3 1 1
6 18442 1 1 27 LYS HE2 H 46.206 13.671 37.493 1.00 . A A . 27 LYS HE2 1 1
6 18443 1 1 27 LYS HE3 H 45.875 14.997 36.379 1.00 . A A . 27 LYS HE3 1 1
6 18444 1 1 27 LYS HG2 H 44.550 12.553 34.176 1.00 . A A . 27 LYS HG2 1 1
6 18445 1 1 27 LYS HG3 H 46.043 13.387 34.613 1.00 . A A . 27 LYS HG3 1 1
6 18446 1 1 27 LYS HZ1 H 44.008 15.651 37.637 1.00 . A A . 27 LYS HZ1 1 1
6 18447 1 1 27 LYS HZ2 H 45.248 15.391 38.758 1.00 . A A . 27 LYS HZ2 1 1
6 18448 1 1 27 LYS HZ3 H 44.026 14.237 38.566 1.00 . A A . 27 LYS HZ3 1 1
6 18449 1 1 27 LYS N N 45.893 16.302 32.927 1.00 . A A . 27 LYS N 1 1
6 18450 1 1 27 LYS NZ N 44.621 14.930 38.068 1.00 . A A . 27 LYS NZ 1 1
6 18451 1 1 27 LYS O O 43.756 14.147 31.030 1.00 . A A . 27 LYS O 1 1
6 18452 1 1 28 PHE C C 43.428 16.440 28.865 1.00 . A A . 28 PHE C 1 1
6 18453 1 1 28 PHE CA C 42.780 16.616 30.232 1.00 . A A . 28 PHE CA 1 1
6 18454 1 1 28 PHE CB C 42.197 18.024 30.352 1.00 . A A . 28 PHE CB 1 1
6 18455 1 1 28 PHE CD1 C 41.174 18.608 28.138 1.00 . A A . 28 PHE CD1 1 1
6 18456 1 1 28 PHE CD2 C 39.720 18.134 29.967 1.00 . A A . 28 PHE CD2 1 1
6 18457 1 1 28 PHE CE1 C 40.081 18.826 27.321 1.00 . A A . 28 PHE CE1 1 1
6 18458 1 1 28 PHE CE2 C 38.623 18.351 29.156 1.00 . A A . 28 PHE CE2 1 1
6 18459 1 1 28 PHE CG C 41.006 18.259 29.468 1.00 . A A . 28 PHE CG 1 1
6 18460 1 1 28 PHE CZ C 38.804 18.698 27.831 1.00 . A A . 28 PHE CZ 1 1
6 18461 1 1 28 PHE H H 44.095 17.146 31.802 1.00 . A A . 28 PHE H 1 1
6 18462 1 1 28 PHE HA H 41.986 15.897 30.336 1.00 . A A . 28 PHE HA 1 1
6 18463 1 1 28 PHE HB2 H 41.892 18.192 31.372 1.00 . A A . 28 PHE HB2 1 1
6 18464 1 1 28 PHE HB3 H 42.957 18.744 30.086 1.00 . A A . 28 PHE HB3 1 1
6 18465 1 1 28 PHE HD1 H 42.172 18.708 27.738 1.00 . A A . 28 PHE HD1 1 1
6 18466 1 1 28 PHE HD2 H 39.578 17.863 31.003 1.00 . A A . 28 PHE HD2 1 1
6 18467 1 1 28 PHE HE1 H 40.226 19.097 26.286 1.00 . A A . 28 PHE HE1 1 1
6 18468 1 1 28 PHE HE2 H 37.625 18.250 29.557 1.00 . A A . 28 PHE HE2 1 1
6 18469 1 1 28 PHE HZ H 37.948 18.869 27.195 1.00 . A A . 28 PHE HZ 1 1
6 18470 1 1 28 PHE N N 43.742 16.381 31.302 1.00 . A A . 28 PHE N 1 1
6 18471 1 1 28 PHE O O 42.903 15.739 28.000 1.00 . A A . 28 PHE O 1 1
6 18472 1 1 29 LEU C C 45.827 15.609 27.163 1.00 . A A . 29 LEU C 1 1
6 18473 1 1 29 LEU CA C 45.294 17.016 27.416 1.00 . A A . 29 LEU CA 1 1
6 18474 1 1 29 LEU CB C 46.447 18.020 27.414 1.00 . A A . 29 LEU CB 1 1
6 18475 1 1 29 LEU CD1 C 46.947 20.273 28.401 1.00 . A A . 29 LEU CD1 1 1
6 18476 1 1 29 LEU CD2 C 45.997 20.101 26.094 1.00 . A A . 29 LEU CD2 1 1
6 18477 1 1 29 LEU CG C 46.021 19.487 27.485 1.00 . A A . 29 LEU CG 1 1
6 18478 1 1 29 LEU H H 44.929 17.634 29.407 1.00 . A A . 29 LEU H 1 1
6 18479 1 1 29 LEU HA H 44.606 17.273 26.625 1.00 . A A . 29 LEU HA 1 1
6 18480 1 1 29 LEU HB2 H 47.083 17.807 28.262 1.00 . A A . 29 LEU HB2 1 1
6 18481 1 1 29 LEU HB3 H 47.020 17.877 26.511 1.00 . A A . 29 LEU HB3 1 1
6 18482 1 1 29 LEU HD11 H 46.366 20.970 28.987 1.00 . A A . 29 LEU HD11 1 1
6 18483 1 1 29 LEU HD12 H 47.666 20.816 27.805 1.00 . A A . 29 LEU HD12 1 1
6 18484 1 1 29 LEU HD13 H 47.465 19.592 29.060 1.00 . A A . 29 LEU HD13 1 1
6 18485 1 1 29 LEU HD21 H 46.683 19.568 25.453 1.00 . A A . 29 LEU HD21 1 1
6 18486 1 1 29 LEU HD22 H 46.291 21.138 26.153 1.00 . A A . 29 LEU HD22 1 1
6 18487 1 1 29 LEU HD23 H 44.998 20.033 25.688 1.00 . A A . 29 LEU HD23 1 1
6 18488 1 1 29 LEU HG H 45.022 19.545 27.894 1.00 . A A . 29 LEU HG 1 1
6 18489 1 1 29 LEU N N 44.568 17.088 28.678 1.00 . A A . 29 LEU N 1 1
6 18490 1 1 29 LEU O O 45.989 15.196 26.015 1.00 . A A . 29 LEU O 1 1
6 18491 1 1 30 GLN C C 45.507 12.542 27.730 1.00 . A A . 30 GLN C 1 1
6 18492 1 1 30 GLN CA C 46.616 13.517 28.119 1.00 . A A . 30 GLN CA 1 1
6 18493 1 1 30 GLN CB C 47.272 13.080 29.431 1.00 . A A . 30 GLN CB 1 1
6 18494 1 1 30 GLN CD C 49.428 12.674 30.689 1.00 . A A . 30 GLN CD 1 1
6 18495 1 1 30 GLN CG C 48.791 13.068 29.371 1.00 . A A . 30 GLN CG 1 1
6 18496 1 1 30 GLN H H 45.953 15.257 29.128 1.00 . A A . 30 GLN H 1 1
6 18497 1 1 30 GLN HA H 47.363 13.518 27.340 1.00 . A A . 30 GLN HA 1 1
6 18498 1 1 30 GLN HB2 H 46.969 13.757 30.216 1.00 . A A . 30 GLN HB2 1 1
6 18499 1 1 30 GLN HB3 H 46.935 12.083 29.677 1.00 . A A . 30 GLN HB3 1 1
6 18500 1 1 30 GLN HE21 H 50.503 14.347 30.694 1.00 . A A . 30 GLN HE21 1 1
6 18501 1 1 30 GLN HE22 H 50.748 13.295 32.040 1.00 . A A . 30 GLN HE22 1 1
6 18502 1 1 30 GLN HG2 H 49.103 12.363 28.616 1.00 . A A . 30 GLN HG2 1 1
6 18503 1 1 30 GLN HG3 H 49.136 14.056 29.103 1.00 . A A . 30 GLN HG3 1 1
6 18504 1 1 30 GLN N N 46.100 14.876 28.237 1.00 . A A . 30 GLN N 1 1
6 18505 1 1 30 GLN NE2 N 50.315 13.525 31.193 1.00 . A A . 30 GLN NE2 1 1
6 18506 1 1 30 GLN O O 45.764 11.519 27.096 1.00 . A A . 30 GLN O 1 1
6 18507 1 1 30 GLN OE1 O 49.128 11.620 31.248 1.00 . A A . 30 GLN OE1 1 1
6 18508 1 1 31 GLU C C 42.519 12.410 26.449 1.00 . A A . 31 GLU C 1 1
6 18509 1 1 31 GLU CA C 43.131 12.017 27.791 1.00 . A A . 31 GLU CA 1 1
6 18510 1 1 31 GLU CB C 42.076 12.104 28.895 1.00 . A A . 31 GLU CB 1 1
6 18511 1 1 31 GLU CD C 40.296 13.505 30.013 1.00 . A A . 31 GLU CD 1 1
6 18512 1 1 31 GLU CG C 41.466 13.488 29.049 1.00 . A A . 31 GLU CG 1 1
6 18513 1 1 31 GLU H H 44.130 13.696 28.609 1.00 . A A . 31 GLU H 1 1
6 18514 1 1 31 GLU HA H 43.486 10.999 27.725 1.00 . A A . 31 GLU HA 1 1
6 18515 1 1 31 GLU HB2 H 41.281 11.407 28.674 1.00 . A A . 31 GLU HB2 1 1
6 18516 1 1 31 GLU HB3 H 42.532 11.829 29.835 1.00 . A A . 31 GLU HB3 1 1
6 18517 1 1 31 GLU HG2 H 42.224 14.162 29.416 1.00 . A A . 31 GLU HG2 1 1
6 18518 1 1 31 GLU HG3 H 41.122 13.825 28.083 1.00 . A A . 31 GLU HG3 1 1
6 18519 1 1 31 GLU N N 44.274 12.866 28.108 1.00 . A A . 31 GLU N 1 1
6 18520 1 1 31 GLU O O 42.102 11.553 25.671 1.00 . A A . 31 GLU O 1 1
6 18521 1 1 31 GLU OE1 O 40.532 13.400 31.235 1.00 . A A . 31 GLU OE1 1 1
6 18522 1 1 31 GLU OE2 O 39.144 13.625 29.546 1.00 . A A . 31 GLU OE2 1 1
6 18523 1 1 32 HIS C C 43.028 14.579 23.948 1.00 . A A . 32 HIS C 1 1
6 18524 1 1 32 HIS CA C 41.918 14.222 24.935 1.00 . A A . 32 HIS CA 1 1
6 18525 1 1 32 HIS CB C 41.045 15.449 25.205 1.00 . A A . 32 HIS CB 1 1
6 18526 1 1 32 HIS CD2 C 39.293 13.954 26.399 1.00 . A A . 32 HIS CD2 1 1
6 18527 1 1 32 HIS CE1 C 37.802 15.499 26.841 1.00 . A A . 32 HIS CE1 1 1
6 18528 1 1 32 HIS CG C 39.768 15.128 25.918 1.00 . A A . 32 HIS CG 1 1
6 18529 1 1 32 HIS H H 42.825 14.346 26.845 1.00 . A A . 32 HIS H 1 1
6 18530 1 1 32 HIS HA H 41.306 13.444 24.504 1.00 . A A . 32 HIS HA 1 1
6 18531 1 1 32 HIS HB2 H 41.597 16.149 25.813 1.00 . A A . 32 HIS HB2 1 1
6 18532 1 1 32 HIS HB3 H 40.793 15.917 24.265 1.00 . A A . 32 HIS HB3 1 1
6 18533 1 1 32 HIS HD1 H 38.861 17.028 25.989 1.00 . A A . 32 HIS HD1 1 1
6 18534 1 1 32 HIS HD2 H 39.785 12.993 26.345 1.00 . A A . 32 HIS HD2 1 1
6 18535 1 1 32 HIS HE1 H 36.909 15.995 27.193 1.00 . A A . 32 HIS HE1 1 1
6 18536 1 1 32 HIS HE2 H 37.531 13.570 27.474 1.00 . A A . 32 HIS HE2 1 1
6 18537 1 1 32 HIS N N 42.474 13.712 26.185 1.00 . A A . 32 HIS N 1 1
6 18538 1 1 32 HIS ND1 N 38.810 16.075 26.211 1.00 . A A . 32 HIS ND1 1 1
6 18539 1 1 32 HIS NE2 N 38.070 14.212 26.967 1.00 . A A . 32 HIS NE2 1 1
6 18540 1 1 32 HIS O O 42.799 15.294 22.972 1.00 . A A . 32 HIS O 1 1
6 18541 1 1 33 GLY C C 46.206 13.120 23.081 1.00 . A A . 33 GLY C 1 1
6 18542 1 1 33 GLY CA C 45.357 14.348 23.335 1.00 . A A . 33 GLY CA 1 1
6 18543 1 1 33 GLY H H 44.349 13.509 24.999 1.00 . A A . 33 GLY H 1 1
6 18544 1 1 33 GLY HA2 H 44.985 14.717 22.391 1.00 . A A . 33 GLY HA2 1 1
6 18545 1 1 33 GLY HA3 H 45.973 15.110 23.789 1.00 . A A . 33 GLY HA3 1 1
6 18546 1 1 33 GLY N N 44.231 14.074 24.208 1.00 . A A . 33 GLY N 1 1
6 18547 1 1 33 GLY O O 46.270 12.217 23.915 1.00 . A A . 33 GLY O 1 1
6 18548 1 1 34 SER C C 49.158 12.222 21.990 1.00 . A A . 34 SER C 1 1
6 18549 1 1 34 SER CA C 47.715 11.960 21.567 1.00 . A A . 34 SER CA 1 1
6 18550 1 1 34 SER CB C 47.651 11.705 20.060 1.00 . A A . 34 SER CB 1 1
6 18551 1 1 34 SER H H 46.775 13.837 21.303 1.00 . A A . 34 SER H 1 1
6 18552 1 1 34 SER HA H 47.348 11.089 22.088 1.00 . A A . 34 SER HA 1 1
6 18553 1 1 34 SER HB2 H 48.526 11.151 19.753 1.00 . A A . 34 SER HB2 1 1
6 18554 1 1 34 SER HB3 H 46.764 11.132 19.831 1.00 . A A . 34 SER HB3 1 1
6 18555 1 1 34 SER HG H 47.271 12.759 18.453 1.00 . A A . 34 SER HG 1 1
6 18556 1 1 34 SER N N 46.863 13.086 21.926 1.00 . A A . 34 SER N 1 1
6 18557 1 1 34 SER O O 49.566 13.372 22.149 1.00 . A A . 34 SER O 1 1
6 18558 1 1 34 SER OG O 47.607 12.923 19.337 1.00 . A A . 34 SER OG 1 1
6 18559 1 1 35 ASP C C 52.065 12.303 21.736 1.00 . A A . 35 ASP C 1 1
6 18560 1 1 35 ASP CA C 51.325 11.273 22.585 1.00 . A A . 35 ASP CA 1 1
6 18561 1 1 35 ASP CB C 52.025 9.916 22.484 1.00 . A A . 35 ASP CB 1 1
6 18562 1 1 35 ASP CG C 51.424 8.884 23.418 1.00 . A A . 35 ASP CG 1 1
6 18563 1 1 35 ASP H H 49.553 10.257 22.040 1.00 . A A . 35 ASP H 1 1
6 18564 1 1 35 ASP HA H 51.340 11.597 23.615 1.00 . A A . 35 ASP HA 1 1
6 18565 1 1 35 ASP HB2 H 51.942 9.550 21.471 1.00 . A A . 35 ASP HB2 1 1
6 18566 1 1 35 ASP HB3 H 53.069 10.037 22.733 1.00 . A A . 35 ASP HB3 1 1
6 18567 1 1 35 ASP N N 49.928 11.152 22.175 1.00 . A A . 35 ASP N 1 1
6 18568 1 1 35 ASP O O 52.661 13.242 22.263 1.00 . A A . 35 ASP O 1 1
6 18569 1 1 35 ASP OD1 O 50.215 8.598 23.288 1.00 . A A . 35 ASP OD1 1 1
6 18570 1 1 35 ASP OD2 O 52.163 8.361 24.279 1.00 . A A . 35 ASP OD2 1 1
6 18571 1 1 36 SER C C 52.295 14.485 19.804 1.00 . A A . 36 SER C 1 1
6 18572 1 1 36 SER CA C 52.685 13.043 19.500 1.00 . A A . 36 SER CA 1 1
6 18573 1 1 36 SER CB C 52.328 12.700 18.052 1.00 . A A . 36 SER CB 1 1
6 18574 1 1 36 SER H H 51.526 11.358 20.056 1.00 . A A . 36 SER H 1 1
6 18575 1 1 36 SER HA H 53.748 12.935 19.635 1.00 . A A . 36 SER HA 1 1
6 18576 1 1 36 SER HB2 H 52.838 13.380 17.387 1.00 . A A . 36 SER HB2 1 1
6 18577 1 1 36 SER HB3 H 52.636 11.687 17.838 1.00 . A A . 36 SER HB3 1 1
6 18578 1 1 36 SER HG H 50.773 13.300 17.022 1.00 . A A . 36 SER HG 1 1
6 18579 1 1 36 SER N N 52.020 12.124 20.419 1.00 . A A . 36 SER N 1 1
6 18580 1 1 36 SER O O 53.147 15.370 19.880 1.00 . A A . 36 SER O 1 1
6 18581 1 1 36 SER OG O 50.932 12.808 17.831 1.00 . A A . 36 SER OG 1 1
6 18582 1 1 37 PHE C C 51.129 16.594 21.550 1.00 . A A . 37 PHE C 1 1
6 18583 1 1 37 PHE CA C 50.479 16.033 20.286 1.00 . A A . 37 PHE CA 1 1
6 18584 1 1 37 PHE CB C 48.955 15.971 20.452 1.00 . A A . 37 PHE CB 1 1
6 18585 1 1 37 PHE CD1 C 48.066 18.320 20.496 1.00 . A A . 37 PHE CD1 1 1
6 18586 1 1 37 PHE CD2 C 48.128 17.090 22.538 1.00 . A A . 37 PHE CD2 1 1
6 18587 1 1 37 PHE CE1 C 47.531 19.406 21.163 1.00 . A A . 37 PHE CE1 1 1
6 18588 1 1 37 PHE CE2 C 47.593 18.172 23.210 1.00 . A A . 37 PHE CE2 1 1
6 18589 1 1 37 PHE CG C 48.370 17.152 21.176 1.00 . A A . 37 PHE CG 1 1
6 18590 1 1 37 PHE CZ C 47.294 19.331 22.522 1.00 . A A . 37 PHE CZ 1 1
6 18591 1 1 37 PHE H H 50.377 13.954 19.908 1.00 . A A . 37 PHE H 1 1
6 18592 1 1 37 PHE HA H 50.716 16.681 19.455 1.00 . A A . 37 PHE HA 1 1
6 18593 1 1 37 PHE HB2 H 48.497 15.923 19.476 1.00 . A A . 37 PHE HB2 1 1
6 18594 1 1 37 PHE HB3 H 48.698 15.081 21.006 1.00 . A A . 37 PHE HB3 1 1
6 18595 1 1 37 PHE HD1 H 48.251 18.378 19.434 1.00 . A A . 37 PHE HD1 1 1
6 18596 1 1 37 PHE HD2 H 48.361 16.183 23.077 1.00 . A A . 37 PHE HD2 1 1
6 18597 1 1 37 PHE HE1 H 47.299 20.311 20.622 1.00 . A A . 37 PHE HE1 1 1
6 18598 1 1 37 PHE HE2 H 47.408 18.112 24.273 1.00 . A A . 37 PHE HE2 1 1
6 18599 1 1 37 PHE HZ H 46.876 20.178 23.044 1.00 . A A . 37 PHE HZ 1 1
6 18600 1 1 37 PHE N N 51.000 14.706 19.982 1.00 . A A . 37 PHE N 1 1
6 18601 1 1 37 PHE O O 51.582 17.739 21.571 1.00 . A A . 37 PHE O 1 1
6 18602 1 1 38 LEU C C 53.248 16.483 23.704 1.00 . A A . 38 LEU C 1 1
6 18603 1 1 38 LEU CA C 51.760 16.196 23.867 1.00 . A A . 38 LEU CA 1 1
6 18604 1 1 38 LEU CB C 51.552 15.117 24.932 1.00 . A A . 38 LEU CB 1 1
6 18605 1 1 38 LEU CD1 C 50.089 13.252 25.745 1.00 . A A . 38 LEU CD1 1 1
6 18606 1 1 38 LEU CD2 C 49.271 15.613 25.847 1.00 . A A . 38 LEU CD2 1 1
6 18607 1 1 38 LEU CG C 50.116 14.614 25.071 1.00 . A A . 38 LEU CG 1 1
6 18608 1 1 38 LEU H H 50.790 14.881 22.521 1.00 . A A . 38 LEU H 1 1
6 18609 1 1 38 LEU HA H 51.264 17.101 24.182 1.00 . A A . 38 LEU HA 1 1
6 18610 1 1 38 LEU HB2 H 52.183 14.276 24.688 1.00 . A A . 38 LEU HB2 1 1
6 18611 1 1 38 LEU HB3 H 51.863 15.516 25.884 1.00 . A A . 38 LEU HB3 1 1
6 18612 1 1 38 LEU HD11 H 50.212 12.480 25.001 1.00 . A A . 38 LEU HD11 1 1
6 18613 1 1 38 LEU HD12 H 49.143 13.119 26.249 1.00 . A A . 38 LEU HD12 1 1
6 18614 1 1 38 LEU HD13 H 50.892 13.191 26.465 1.00 . A A . 38 LEU HD13 1 1
6 18615 1 1 38 LEU HD21 H 48.232 15.485 25.584 1.00 . A A . 38 LEU HD21 1 1
6 18616 1 1 38 LEU HD22 H 49.584 16.617 25.600 1.00 . A A . 38 LEU HD22 1 1
6 18617 1 1 38 LEU HD23 H 49.398 15.445 26.906 1.00 . A A . 38 LEU HD23 1 1
6 18618 1 1 38 LEU HG H 49.689 14.506 24.089 1.00 . A A . 38 LEU HG 1 1
6 18619 1 1 38 LEU N N 51.168 15.781 22.600 1.00 . A A . 38 LEU N 1 1
6 18620 1 1 38 LEU O O 53.748 17.505 24.172 1.00 . A A . 38 LEU O 1 1
6 18621 1 1 39 ALA C C 55.714 17.110 22.257 1.00 . A A . 39 ALA C 1 1
6 18622 1 1 39 ALA CA C 55.386 15.726 22.811 1.00 . A A . 39 ALA CA 1 1
6 18623 1 1 39 ALA CB C 55.888 14.645 21.865 1.00 . A A . 39 ALA CB 1 1
6 18624 1 1 39 ALA H H 53.494 14.779 22.690 1.00 . A A . 39 ALA H 1 1
6 18625 1 1 39 ALA HA H 55.887 15.601 23.760 1.00 . A A . 39 ALA HA 1 1
6 18626 1 1 39 ALA HB1 H 56.845 14.283 22.208 1.00 . A A . 39 ALA HB1 1 1
6 18627 1 1 39 ALA HB2 H 55.993 15.056 20.872 1.00 . A A . 39 ALA HB2 1 1
6 18628 1 1 39 ALA HB3 H 55.180 13.829 21.843 1.00 . A A . 39 ALA HB3 1 1
6 18629 1 1 39 ALA N N 53.952 15.573 23.037 1.00 . A A . 39 ALA N 1 1
6 18630 1 1 39 ALA O O 56.789 17.653 22.510 1.00 . A A . 39 ALA O 1 1
6 18631 1 1 40 GLU C C 54.864 20.088 21.959 1.00 . A A . 40 GLU C 1 1
6 18632 1 1 40 GLU CA C 54.967 18.991 20.903 1.00 . A A . 40 GLU CA 1 1
6 18633 1 1 40 GLU CB C 53.931 19.228 19.803 1.00 . A A . 40 GLU CB 1 1
6 18634 1 1 40 GLU CD C 54.851 19.829 17.529 1.00 . A A . 40 GLU CD 1 1
6 18635 1 1 40 GLU CG C 54.365 18.718 18.439 1.00 . A A . 40 GLU CG 1 1
6 18636 1 1 40 GLU H H 53.945 17.186 21.331 1.00 . A A . 40 GLU H 1 1
6 18637 1 1 40 GLU HA H 55.954 19.020 20.467 1.00 . A A . 40 GLU HA 1 1
6 18638 1 1 40 GLU HB2 H 53.013 18.729 20.075 1.00 . A A . 40 GLU HB2 1 1
6 18639 1 1 40 GLU HB3 H 53.743 20.289 19.724 1.00 . A A . 40 GLU HB3 1 1
6 18640 1 1 40 GLU HG2 H 55.166 18.007 18.572 1.00 . A A . 40 GLU HG2 1 1
6 18641 1 1 40 GLU HG3 H 53.525 18.228 17.968 1.00 . A A . 40 GLU HG3 1 1
6 18642 1 1 40 GLU N N 54.780 17.672 21.497 1.00 . A A . 40 GLU N 1 1
6 18643 1 1 40 GLU O O 55.525 21.122 21.857 1.00 . A A . 40 GLU O 1 1
6 18644 1 1 40 GLU OE1 O 55.800 20.542 17.917 1.00 . A A . 40 GLU OE1 1 1
6 18645 1 1 40 GLU OE2 O 54.282 19.986 16.428 1.00 . A A . 40 GLU OE2 1 1
6 18646 1 1 41 HIS C C 54.443 20.343 25.357 1.00 . A A . 41 HIS C 1 1
6 18647 1 1 41 HIS CA C 53.844 20.834 24.039 1.00 . A A . 41 HIS CA 1 1
6 18648 1 1 41 HIS CB C 52.355 21.133 24.226 1.00 . A A . 41 HIS CB 1 1
6 18649 1 1 41 HIS CD2 C 51.584 22.276 22.029 1.00 . A A . 41 HIS CD2 1 1
6 18650 1 1 41 HIS CE1 C 51.149 24.266 22.840 1.00 . A A . 41 HIS CE1 1 1
6 18651 1 1 41 HIS CG C 51.854 22.243 23.356 1.00 . A A . 41 HIS CG 1 1
6 18652 1 1 41 HIS H H 53.530 19.018 22.995 1.00 . A A . 41 HIS H 1 1
6 18653 1 1 41 HIS HA H 54.347 21.744 23.748 1.00 . A A . 41 HIS HA 1 1
6 18654 1 1 41 HIS HB2 H 51.785 20.246 23.994 1.00 . A A . 41 HIS HB2 1 1
6 18655 1 1 41 HIS HB3 H 52.177 21.409 25.255 1.00 . A A . 41 HIS HB3 1 1
6 18656 1 1 41 HIS HD1 H 51.665 23.800 24.764 1.00 . A A . 41 HIS HD1 1 1
6 18657 1 1 41 HIS HD2 H 51.692 21.457 21.332 1.00 . A A . 41 HIS HD2 1 1
6 18658 1 1 41 HIS HE1 H 50.856 25.303 22.918 1.00 . A A . 41 HIS HE1 1 1
6 18659 1 1 41 HIS HE2 H 50.965 23.889 20.836 1.00 . A A . 41 HIS HE2 1 1
6 18660 1 1 41 HIS N N 54.031 19.859 22.969 1.00 . A A . 41 HIS N 1 1
6 18661 1 1 41 HIS ND1 N 51.571 23.505 23.834 1.00 . A A . 41 HIS ND1 1 1
6 18662 1 1 41 HIS NE2 N 51.148 23.545 21.735 1.00 . A A . 41 HIS NE2 1 1
6 18663 1 1 41 HIS O O 54.193 20.923 26.413 1.00 . A A . 41 HIS O 1 1
6 18664 1 1 42 LYS C C 54.813 18.279 27.501 1.00 . A A . 42 LYS C 1 1
6 18665 1 1 42 LYS CA C 55.863 18.719 26.484 1.00 . A A . 42 LYS CA 1 1
6 18666 1 1 42 LYS CB C 56.804 19.746 27.117 1.00 . A A . 42 LYS CB 1 1
6 18667 1 1 42 LYS CD C 59.254 20.097 27.547 1.00 . A A . 42 LYS CD 1 1
6 18668 1 1 42 LYS CE C 60.532 19.363 27.173 1.00 . A A . 42 LYS CE 1 1
6 18669 1 1 42 LYS CG C 58.080 19.140 27.676 1.00 . A A . 42 LYS CG 1 1
6 18670 1 1 42 LYS H H 55.400 18.852 24.424 1.00 . A A . 42 LYS H 1 1
6 18671 1 1 42 LYS HA H 56.438 17.856 26.183 1.00 . A A . 42 LYS HA 1 1
6 18672 1 1 42 LYS HB2 H 57.075 20.477 26.369 1.00 . A A . 42 LYS HB2 1 1
6 18673 1 1 42 LYS HB3 H 56.285 20.245 27.922 1.00 . A A . 42 LYS HB3 1 1
6 18674 1 1 42 LYS HD2 H 59.032 20.824 26.780 1.00 . A A . 42 LYS HD2 1 1
6 18675 1 1 42 LYS HD3 H 59.401 20.600 28.491 1.00 . A A . 42 LYS HD3 1 1
6 18676 1 1 42 LYS HE2 H 61.054 19.091 28.078 1.00 . A A . 42 LYS HE2 1 1
6 18677 1 1 42 LYS HE3 H 60.272 18.469 26.626 1.00 . A A . 42 LYS HE3 1 1
6 18678 1 1 42 LYS HG2 H 57.931 18.909 28.720 1.00 . A A . 42 LYS HG2 1 1
6 18679 1 1 42 LYS HG3 H 58.304 18.233 27.133 1.00 . A A . 42 LYS HG3 1 1
6 18680 1 1 42 LYS HZ1 H 62.358 19.746 26.233 1.00 . A A . 42 LYS HZ1 1 1
6 18681 1 1 42 LYS HZ2 H 61.559 21.137 26.768 1.00 . A A . 42 LYS HZ2 1 1
6 18682 1 1 42 LYS HZ3 H 61.015 20.330 25.385 1.00 . A A . 42 LYS HZ3 1 1
6 18683 1 1 42 LYS N N 55.235 19.276 25.292 1.00 . A A . 42 LYS N 1 1
6 18684 1 1 42 LYS NZ N 61.429 20.202 26.331 1.00 . A A . 42 LYS NZ 1 1
6 18685 1 1 42 LYS O O 55.042 18.341 28.709 1.00 . A A . 42 LYS O 1 1
6 18686 1 1 43 LEU C C 52.753 15.913 28.247 1.00 . A A . 43 LEU C 1 1
6 18687 1 1 43 LEU CA C 52.579 17.383 27.871 1.00 . A A . 43 LEU CA 1 1
6 18688 1 1 43 LEU CB C 51.229 17.594 27.185 1.00 . A A . 43 LEU CB 1 1
6 18689 1 1 43 LEU CD1 C 49.585 19.243 26.258 1.00 . A A . 43 LEU CD1 1 1
6 18690 1 1 43 LEU CD2 C 50.075 19.212 28.710 1.00 . A A . 43 LEU CD2 1 1
6 18691 1 1 43 LEU CG C 50.649 19.003 27.317 1.00 . A A . 43 LEU CG 1 1
6 18692 1 1 43 LEU H H 53.541 17.808 26.032 1.00 . A A . 43 LEU H 1 1
6 18693 1 1 43 LEU HA H 52.610 17.976 28.773 1.00 . A A . 43 LEU HA 1 1
6 18694 1 1 43 LEU HB2 H 51.345 17.373 26.134 1.00 . A A . 43 LEU HB2 1 1
6 18695 1 1 43 LEU HB3 H 50.522 16.897 27.606 1.00 . A A . 43 LEU HB3 1 1
6 18696 1 1 43 LEU HD11 H 50.058 19.382 25.297 1.00 . A A . 43 LEU HD11 1 1
6 18697 1 1 43 LEU HD12 H 49.018 20.126 26.511 1.00 . A A . 43 LEU HD12 1 1
6 18698 1 1 43 LEU HD13 H 48.923 18.391 26.213 1.00 . A A . 43 LEU HD13 1 1
6 18699 1 1 43 LEU HD21 H 49.191 18.603 28.830 1.00 . A A . 43 LEU HD21 1 1
6 18700 1 1 43 LEU HD22 H 49.815 20.252 28.839 1.00 . A A . 43 LEU HD22 1 1
6 18701 1 1 43 LEU HD23 H 50.810 18.929 29.449 1.00 . A A . 43 LEU HD23 1 1
6 18702 1 1 43 LEU HG H 51.438 19.725 27.168 1.00 . A A . 43 LEU HG 1 1
6 18703 1 1 43 LEU N N 53.663 17.834 27.004 1.00 . A A . 43 LEU N 1 1
6 18704 1 1 43 LEU O O 52.218 15.454 29.256 1.00 . A A . 43 LEU O 1 1
6 18705 1 1 44 LEU C C 54.185 13.524 29.133 1.00 . A A . 44 LEU C 1 1
6 18706 1 1 44 LEU CA C 53.767 13.763 27.684 1.00 . A A . 44 LEU CA 1 1
6 18707 1 1 44 LEU CB C 54.862 13.246 26.748 1.00 . A A . 44 LEU CB 1 1
6 18708 1 1 44 LEU CD1 C 55.702 12.872 24.417 1.00 . A A . 44 LEU CD1 1 1
6 18709 1 1 44 LEU CD2 C 53.399 12.131 25.048 1.00 . A A . 44 LEU CD2 1 1
6 18710 1 1 44 LEU CG C 54.480 13.178 25.269 1.00 . A A . 44 LEU CG 1 1
6 18711 1 1 44 LEU H H 53.917 15.602 26.649 1.00 . A A . 44 LEU H 1 1
6 18712 1 1 44 LEU HA H 52.854 13.220 27.491 1.00 . A A . 44 LEU HA 1 1
6 18713 1 1 44 LEU HB2 H 55.722 13.893 26.845 1.00 . A A . 44 LEU HB2 1 1
6 18714 1 1 44 LEU HB3 H 55.142 12.255 27.069 1.00 . A A . 44 LEU HB3 1 1
6 18715 1 1 44 LEU HD11 H 56.331 13.749 24.363 1.00 . A A . 44 LEU HD11 1 1
6 18716 1 1 44 LEU HD12 H 55.387 12.592 23.423 1.00 . A A . 44 LEU HD12 1 1
6 18717 1 1 44 LEU HD13 H 56.256 12.059 24.862 1.00 . A A . 44 LEU HD13 1 1
6 18718 1 1 44 LEU HD21 H 52.469 12.477 25.473 1.00 . A A . 44 LEU HD21 1 1
6 18719 1 1 44 LEU HD22 H 53.691 11.207 25.525 1.00 . A A . 44 LEU HD22 1 1
6 18720 1 1 44 LEU HD23 H 53.272 11.964 23.989 1.00 . A A . 44 LEU HD23 1 1
6 18721 1 1 44 LEU HG H 54.089 14.136 24.960 1.00 . A A . 44 LEU HG 1 1
6 18722 1 1 44 LEU N N 53.511 15.179 27.434 1.00 . A A . 44 LEU N 1 1
6 18723 1 1 44 LEU O O 54.450 14.467 29.879 1.00 . A A . 44 LEU O 1 1
6 18724 1 1 45 GLY C C 53.485 11.893 31.839 1.00 . A A . 45 GLY C 1 1
6 18725 1 1 45 GLY CA C 54.649 11.906 30.869 1.00 . A A . 45 GLY CA 1 1
6 18726 1 1 45 GLY H H 54.040 11.548 28.872 1.00 . A A . 45 GLY H 1 1
6 18727 1 1 45 GLY HA2 H 55.102 10.927 30.857 1.00 . A A . 45 GLY HA2 1 1
6 18728 1 1 45 GLY HA3 H 55.380 12.624 31.212 1.00 . A A . 45 GLY HA3 1 1
6 18729 1 1 45 GLY N N 54.251 12.254 29.518 1.00 . A A . 45 GLY N 1 1
6 18730 1 1 45 GLY O O 52.328 11.792 31.432 1.00 . A A . 45 GLY O 1 1
6 18731 1 1 46 ASN C C 52.515 13.397 34.687 1.00 . A A . 46 ASN C 1 1
6 18732 1 1 46 ASN CA C 52.771 11.988 34.164 1.00 . A A . 46 ASN CA 1 1
6 18733 1 1 46 ASN CB C 53.187 11.072 35.317 1.00 . A A . 46 ASN CB 1 1
6 18734 1 1 46 ASN CG C 53.547 9.677 34.846 1.00 . A A . 46 ASN CG 1 1
6 18735 1 1 46 ASN H H 54.738 12.067 33.388 1.00 . A A . 46 ASN H 1 1
6 18736 1 1 46 ASN HA H 51.860 11.608 33.726 1.00 . A A . 46 ASN HA 1 1
6 18737 1 1 46 ASN HB2 H 54.046 11.496 35.814 1.00 . A A . 46 ASN HB2 1 1
6 18738 1 1 46 ASN HB3 H 52.370 10.996 36.020 1.00 . A A . 46 ASN HB3 1 1
6 18739 1 1 46 ASN HD21 H 55.482 10.125 34.918 1.00 . A A . 46 ASN HD21 1 1
6 18740 1 1 46 ASN HD22 H 55.102 8.519 34.406 1.00 . A A . 46 ASN HD22 1 1
6 18741 1 1 46 ASN N N 53.796 11.992 33.128 1.00 . A A . 46 ASN N 1 1
6 18742 1 1 46 ASN ND2 N 54.841 9.414 34.710 1.00 . A A . 46 ASN ND2 1 1
6 18743 1 1 46 ASN O O 53.423 14.226 34.744 1.00 . A A . 46 ASN O 1 1
6 18744 1 1 46 ASN OD1 O 52.672 8.844 34.607 1.00 . A A . 46 ASN OD1 1 1
6 18745 1 1 47 ILE C C 51.876 15.486 36.610 1.00 . A A . 47 ILE C 1 1
6 18746 1 1 47 ILE CA C 50.872 14.965 35.587 1.00 . A A . 47 ILE CA 1 1
6 18747 1 1 47 ILE CB C 49.478 14.905 36.239 1.00 . A A . 47 ILE CB 1 1
6 18748 1 1 47 ILE CD1 C 48.202 12.777 35.670 1.00 . A A . 47 ILE CD1 1 1
6 18749 1 1 47 ILE CG1 C 48.482 14.218 35.301 1.00 . A A . 47 ILE CG1 1 1
6 18750 1 1 47 ILE CG2 C 48.999 16.303 36.604 1.00 . A A . 47 ILE CG2 1 1
6 18751 1 1 47 ILE H H 50.594 12.950 34.989 1.00 . A A . 47 ILE H 1 1
6 18752 1 1 47 ILE HA H 50.829 15.653 34.759 1.00 . A A . 47 ILE HA 1 1
6 18753 1 1 47 ILE HB H 49.556 14.331 37.150 1.00 . A A . 47 ILE HB 1 1
6 18754 1 1 47 ILE HD11 H 47.205 12.697 36.076 1.00 . A A . 47 ILE HD11 1 1
6 18755 1 1 47 ILE HD12 H 48.919 12.449 36.407 1.00 . A A . 47 ILE HD12 1 1
6 18756 1 1 47 ILE HD13 H 48.283 12.158 34.788 1.00 . A A . 47 ILE HD13 1 1
6 18757 1 1 47 ILE HG12 H 47.546 14.754 35.323 1.00 . A A . 47 ILE HG12 1 1
6 18758 1 1 47 ILE HG13 H 48.877 14.233 34.295 1.00 . A A . 47 ILE HG13 1 1
6 18759 1 1 47 ILE HG21 H 49.842 16.977 36.627 1.00 . A A . 47 ILE HG21 1 1
6 18760 1 1 47 ILE HG22 H 48.530 16.280 37.576 1.00 . A A . 47 ILE HG22 1 1
6 18761 1 1 47 ILE HG23 H 48.286 16.642 35.868 1.00 . A A . 47 ILE HG23 1 1
6 18762 1 1 47 ILE N N 51.267 13.658 35.066 1.00 . A A . 47 ILE N 1 1
6 18763 1 1 47 ILE O O 52.246 16.660 36.593 1.00 . A A . 47 ILE O 1 1
6 18764 1 1 48 LYS C C 54.526 15.587 37.926 1.00 . A A . 48 LYS C 1 1
6 18765 1 1 48 LYS CA C 53.273 14.965 38.535 1.00 . A A . 48 LYS CA 1 1
6 18766 1 1 48 LYS CB C 53.651 13.736 39.364 1.00 . A A . 48 LYS CB 1 1
6 18767 1 1 48 LYS CD C 52.349 11.633 38.908 1.00 . A A . 48 LYS CD 1 1
6 18768 1 1 48 LYS CE C 53.209 10.505 39.454 1.00 . A A . 48 LYS CE 1 1
6 18769 1 1 48 LYS CG C 52.459 12.883 39.767 1.00 . A A . 48 LYS CG 1 1
6 18770 1 1 48 LYS H H 51.973 13.685 37.456 1.00 . A A . 48 LYS H 1 1
6 18771 1 1 48 LYS HA H 52.805 15.691 39.180 1.00 . A A . 48 LYS HA 1 1
6 18772 1 1 48 LYS HB2 H 54.328 13.122 38.787 1.00 . A A . 48 LYS HB2 1 1
6 18773 1 1 48 LYS HB3 H 54.153 14.062 40.262 1.00 . A A . 48 LYS HB3 1 1
6 18774 1 1 48 LYS HD2 H 51.319 11.310 38.889 1.00 . A A . 48 LYS HD2 1 1
6 18775 1 1 48 LYS HD3 H 52.674 11.869 37.905 1.00 . A A . 48 LYS HD3 1 1
6 18776 1 1 48 LYS HE2 H 54.247 10.795 39.386 1.00 . A A . 48 LYS HE2 1 1
6 18777 1 1 48 LYS HE3 H 52.949 10.341 40.490 1.00 . A A . 48 LYS HE3 1 1
6 18778 1 1 48 LYS HG2 H 52.572 12.588 40.799 1.00 . A A . 48 LYS HG2 1 1
6 18779 1 1 48 LYS HG3 H 51.557 13.467 39.655 1.00 . A A . 48 LYS HG3 1 1
6 18780 1 1 48 LYS HZ1 H 53.649 8.502 39.059 1.00 . A A . 48 LYS HZ1 1 1
6 18781 1 1 48 LYS HZ2 H 53.209 9.389 37.688 1.00 . A A . 48 LYS HZ2 1 1
6 18782 1 1 48 LYS HZ3 H 52.028 8.911 38.800 1.00 . A A . 48 LYS HZ3 1 1
6 18783 1 1 48 LYS N N 52.311 14.603 37.499 1.00 . A A . 48 LYS N 1 1
6 18784 1 1 48 LYS NZ N 53.010 9.238 38.697 1.00 . A A . 48 LYS NZ 1 1
6 18785 1 1 48 LYS O O 55.047 16.582 38.429 1.00 . A A . 48 LYS O 1 1
6 18786 1 1 49 ASN C C 55.846 16.575 35.155 1.00 . A A . 49 ASN C 1 1
6 18787 1 1 49 ASN CA C 56.195 15.478 36.157 1.00 . A A . 49 ASN CA 1 1
6 18788 1 1 49 ASN CB C 56.904 14.326 35.442 1.00 . A A . 49 ASN CB 1 1
6 18789 1 1 49 ASN CG C 57.946 13.656 36.315 1.00 . A A . 49 ASN CG 1 1
6 18790 1 1 49 ASN H H 54.539 14.200 36.493 1.00 . A A . 49 ASN H 1 1
6 18791 1 1 49 ASN HA H 56.859 15.887 36.903 1.00 . A A . 49 ASN HA 1 1
6 18792 1 1 49 ASN HB2 H 56.173 13.585 35.153 1.00 . A A . 49 ASN HB2 1 1
6 18793 1 1 49 ASN HB3 H 57.393 14.707 34.557 1.00 . A A . 49 ASN HB3 1 1
6 18794 1 1 49 ASN HD21 H 59.308 13.846 34.880 1.00 . A A . 49 ASN HD21 1 1
6 18795 1 1 49 ASN HD22 H 59.850 13.085 36.332 1.00 . A A . 49 ASN HD22 1 1
6 18796 1 1 49 ASN N N 55.003 14.989 36.841 1.00 . A A . 49 ASN N 1 1
6 18797 1 1 49 ASN ND2 N 59.157 13.515 35.789 1.00 . A A . 49 ASN ND2 1 1
6 18798 1 1 49 ASN O O 56.661 17.454 34.874 1.00 . A A . 49 ASN O 1 1
6 18799 1 1 49 ASN OD1 O 57.666 13.270 37.450 1.00 . A A . 49 ASN OD1 1 1
6 18800 1 1 50 VAL C C 53.887 18.846 34.301 1.00 . A A . 50 VAL C 1 1
6 18801 1 1 50 VAL CA C 54.179 17.502 33.641 1.00 . A A . 50 VAL CA 1 1
6 18802 1 1 50 VAL CB C 52.914 17.022 32.904 1.00 . A A . 50 VAL CB 1 1
6 18803 1 1 50 VAL CG1 C 52.567 17.969 31.765 1.00 . A A . 50 VAL CG1 1 1
6 18804 1 1 50 VAL CG2 C 53.100 15.601 32.389 1.00 . A A . 50 VAL CG2 1 1
6 18805 1 1 50 VAL H H 54.028 15.790 34.877 1.00 . A A . 50 VAL H 1 1
6 18806 1 1 50 VAL HA H 54.965 17.634 32.912 1.00 . A A . 50 VAL HA 1 1
6 18807 1 1 50 VAL HB H 52.092 17.023 33.605 1.00 . A A . 50 VAL HB 1 1
6 18808 1 1 50 VAL HG11 H 52.087 17.416 30.971 1.00 . A A . 50 VAL HG11 1 1
6 18809 1 1 50 VAL HG12 H 53.471 18.427 31.389 1.00 . A A . 50 VAL HG12 1 1
6 18810 1 1 50 VAL HG13 H 51.898 18.736 32.126 1.00 . A A . 50 VAL HG13 1 1
6 18811 1 1 50 VAL HG21 H 52.258 14.996 32.691 1.00 . A A . 50 VAL HG21 1 1
6 18812 1 1 50 VAL HG22 H 54.008 15.183 32.799 1.00 . A A . 50 VAL HG22 1 1
6 18813 1 1 50 VAL HG23 H 53.165 15.613 31.311 1.00 . A A . 50 VAL HG23 1 1
6 18814 1 1 50 VAL N N 54.632 16.516 34.616 1.00 . A A . 50 VAL N 1 1
6 18815 1 1 50 VAL O O 53.985 19.895 33.663 1.00 . A A . 50 VAL O 1 1
6 18816 1 1 51 ALA C C 54.457 20.901 36.495 1.00 . A A . 51 ALA C 1 1
6 18817 1 1 51 ALA CA C 53.217 20.029 36.319 1.00 . A A . 51 ALA CA 1 1
6 18818 1 1 51 ALA CB C 52.618 19.683 37.674 1.00 . A A . 51 ALA CB 1 1
6 18819 1 1 51 ALA H H 53.463 17.946 36.035 1.00 . A A . 51 ALA H 1 1
6 18820 1 1 51 ALA HA H 52.478 20.582 35.757 1.00 . A A . 51 ALA HA 1 1
6 18821 1 1 51 ALA HB1 H 51.549 19.567 37.576 1.00 . A A . 51 ALA HB1 1 1
6 18822 1 1 51 ALA HB2 H 52.831 20.477 38.375 1.00 . A A . 51 ALA HB2 1 1
6 18823 1 1 51 ALA HB3 H 53.049 18.761 38.033 1.00 . A A . 51 ALA HB3 1 1
6 18824 1 1 51 ALA N N 53.525 18.811 35.579 1.00 . A A . 51 ALA N 1 1
6 18825 1 1 51 ALA O O 54.354 22.118 36.649 1.00 . A A . 51 ALA O 1 1
6 18826 1 1 52 LYS C C 57.500 21.339 35.280 1.00 . A A . 52 LYS C 1 1
6 18827 1 1 52 LYS CA C 56.885 20.993 36.633 1.00 . A A . 52 LYS CA 1 1
6 18828 1 1 52 LYS CB C 57.872 20.161 37.456 1.00 . A A . 52 LYS CB 1 1
6 18829 1 1 52 LYS CD C 59.601 18.343 37.330 1.00 . A A . 52 LYS CD 1 1
6 18830 1 1 52 LYS CE C 60.767 18.719 36.429 1.00 . A A . 52 LYS CE 1 1
6 18831 1 1 52 LYS CG C 58.283 18.863 36.781 1.00 . A A . 52 LYS CG 1 1
6 18832 1 1 52 LYS H H 55.646 19.300 36.348 1.00 . A A . 52 LYS H 1 1
6 18833 1 1 52 LYS HA H 56.674 21.910 37.163 1.00 . A A . 52 LYS HA 1 1
6 18834 1 1 52 LYS HB2 H 58.762 20.748 37.630 1.00 . A A . 52 LYS HB2 1 1
6 18835 1 1 52 LYS HB3 H 57.418 19.921 38.405 1.00 . A A . 52 LYS HB3 1 1
6 18836 1 1 52 LYS HD2 H 59.765 18.767 38.309 1.00 . A A . 52 LYS HD2 1 1
6 18837 1 1 52 LYS HD3 H 59.549 17.266 37.406 1.00 . A A . 52 LYS HD3 1 1
6 18838 1 1 52 LYS HE2 H 61.457 17.890 36.391 1.00 . A A . 52 LYS HE2 1 1
6 18839 1 1 52 LYS HE3 H 60.388 18.918 35.437 1.00 . A A . 52 LYS HE3 1 1
6 18840 1 1 52 LYS HG2 H 57.516 18.122 36.952 1.00 . A A . 52 LYS HG2 1 1
6 18841 1 1 52 LYS HG3 H 58.388 19.037 35.720 1.00 . A A . 52 LYS HG3 1 1
6 18842 1 1 52 LYS HZ1 H 61.664 19.840 37.947 1.00 . A A . 52 LYS HZ1 1 1
6 18843 1 1 52 LYS HZ2 H 60.915 20.777 36.755 1.00 . A A . 52 LYS HZ2 1 1
6 18844 1 1 52 LYS HZ3 H 62.396 20.026 36.432 1.00 . A A . 52 LYS HZ3 1 1
6 18845 1 1 52 LYS N N 55.628 20.271 36.473 1.00 . A A . 52 LYS N 1 1
6 18846 1 1 52 LYS NZ N 61.486 19.925 36.926 1.00 . A A . 52 LYS NZ 1 1
6 18847 1 1 52 LYS O O 58.238 22.316 35.155 1.00 . A A . 52 LYS O 1 1
6 18848 1 1 53 THR C C 56.878 21.753 32.151 1.00 . A A . 53 THR C 1 1
6 18849 1 1 53 THR CA C 57.728 20.750 32.928 1.00 . A A . 53 THR CA 1 1
6 18850 1 1 53 THR CB C 57.798 19.428 32.163 1.00 . A A . 53 THR CB 1 1
6 18851 1 1 53 THR CG2 C 58.820 19.435 31.047 1.00 . A A . 53 THR CG2 1 1
6 18852 1 1 53 THR H H 56.608 19.763 34.430 1.00 . A A . 53 THR H 1 1
6 18853 1 1 53 THR HA H 58.726 21.148 33.030 1.00 . A A . 53 THR HA 1 1
6 18854 1 1 53 THR HB H 56.831 19.225 31.726 1.00 . A A . 53 THR HB 1 1
6 18855 1 1 53 THR HG1 H 57.830 17.531 32.652 1.00 . A A . 53 THR HG1 1 1
6 18856 1 1 53 THR HG21 H 59.803 19.603 31.460 1.00 . A A . 53 THR HG21 1 1
6 18857 1 1 53 THR HG22 H 58.583 20.225 30.348 1.00 . A A . 53 THR HG22 1 1
6 18858 1 1 53 THR HG23 H 58.801 18.485 30.535 1.00 . A A . 53 THR HG23 1 1
6 18859 1 1 53 THR N N 57.198 20.529 34.270 1.00 . A A . 53 THR N 1 1
6 18860 1 1 53 THR O O 57.347 22.359 31.188 1.00 . A A . 53 THR O 1 1
6 18861 1 1 53 THR OG1 O 58.124 18.360 33.036 1.00 . A A . 53 THR OG1 1 1
6 18862 1 1 54 ALA C C 54.226 23.929 32.863 1.00 . A A . 54 ALA C 1 1
6 18863 1 1 54 ALA CA C 54.721 22.852 31.904 1.00 . A A . 54 ALA CA 1 1
6 18864 1 1 54 ALA CB C 53.544 22.098 31.303 1.00 . A A . 54 ALA CB 1 1
6 18865 1 1 54 ALA H H 55.306 21.412 33.341 1.00 . A A . 54 ALA H 1 1
6 18866 1 1 54 ALA HA H 55.262 23.326 31.098 1.00 . A A . 54 ALA HA 1 1
6 18867 1 1 54 ALA HB1 H 53.902 21.210 30.804 1.00 . A A . 54 ALA HB1 1 1
6 18868 1 1 54 ALA HB2 H 53.036 22.732 30.591 1.00 . A A . 54 ALA HB2 1 1
6 18869 1 1 54 ALA HB3 H 52.858 21.818 32.089 1.00 . A A . 54 ALA HB3 1 1
6 18870 1 1 54 ALA N N 55.627 21.924 32.570 1.00 . A A . 54 ALA N 1 1
6 18871 1 1 54 ALA O O 53.781 23.630 33.971 1.00 . A A . 54 ALA O 1 1
6 18872 1 1 55 ASN C C 52.336 26.413 33.218 1.00 . A A . 55 ASN C 1 1
6 18873 1 1 55 ASN CA C 53.857 26.305 33.244 1.00 . A A . 55 ASN CA 1 1
6 18874 1 1 55 ASN CB C 54.486 27.609 32.745 1.00 . A A . 55 ASN CB 1 1
6 18875 1 1 55 ASN CG C 55.499 28.172 33.723 1.00 . A A . 55 ASN CG 1 1
6 18876 1 1 55 ASN H H 54.663 25.355 31.531 1.00 . A A . 55 ASN H 1 1
6 18877 1 1 55 ASN HA H 54.176 26.125 34.259 1.00 . A A . 55 ASN HA 1 1
6 18878 1 1 55 ASN HB2 H 54.986 27.423 31.807 1.00 . A A . 55 ASN HB2 1 1
6 18879 1 1 55 ASN HB3 H 53.709 28.344 32.596 1.00 . A A . 55 ASN HB3 1 1
6 18880 1 1 55 ASN HD21 H 54.223 29.601 34.259 1.00 . A A . 55 ASN HD21 1 1
6 18881 1 1 55 ASN HD22 H 55.756 29.626 35.055 1.00 . A A . 55 ASN HD22 1 1
6 18882 1 1 55 ASN N N 54.303 25.182 32.426 1.00 . A A . 55 ASN N 1 1
6 18883 1 1 55 ASN ND2 N 55.121 29.241 34.416 1.00 . A A . 55 ASN ND2 1 1
6 18884 1 1 55 ASN O O 51.660 25.595 32.594 1.00 . A A . 55 ASN O 1 1
6 18885 1 1 55 ASN OD1 O 56.607 27.653 33.856 1.00 . A A . 55 ASN OD1 1 1
6 18886 1 1 56 LYS C C 49.809 27.860 32.536 1.00 . A A . 56 LYS C 1 1
6 18887 1 1 56 LYS CA C 50.355 27.620 33.936 1.00 . A A . 56 LYS CA 1 1
6 18888 1 1 56 LYS CB C 50.002 28.797 34.849 1.00 . A A . 56 LYS CB 1 1
6 18889 1 1 56 LYS CD C 48.035 28.382 36.358 1.00 . A A . 56 LYS CD 1 1
6 18890 1 1 56 LYS CE C 47.433 27.065 35.893 1.00 . A A . 56 LYS CE 1 1
6 18891 1 1 56 LYS CG C 49.550 28.374 36.238 1.00 . A A . 56 LYS CG 1 1
6 18892 1 1 56 LYS H H 52.384 28.047 34.375 1.00 . A A . 56 LYS H 1 1
6 18893 1 1 56 LYS HA H 49.909 26.723 34.329 1.00 . A A . 56 LYS HA 1 1
6 18894 1 1 56 LYS HB2 H 50.871 29.430 34.954 1.00 . A A . 56 LYS HB2 1 1
6 18895 1 1 56 LYS HB3 H 49.205 29.367 34.393 1.00 . A A . 56 LYS HB3 1 1
6 18896 1 1 56 LYS HD2 H 47.765 28.543 37.391 1.00 . A A . 56 LYS HD2 1 1
6 18897 1 1 56 LYS HD3 H 47.639 29.183 35.751 1.00 . A A . 56 LYS HD3 1 1
6 18898 1 1 56 LYS HE2 H 46.502 27.269 35.384 1.00 . A A . 56 LYS HE2 1 1
6 18899 1 1 56 LYS HE3 H 48.121 26.592 35.208 1.00 . A A . 56 LYS HE3 1 1
6 18900 1 1 56 LYS HG2 H 49.912 27.376 36.435 1.00 . A A . 56 LYS HG2 1 1
6 18901 1 1 56 LYS HG3 H 49.963 29.059 36.964 1.00 . A A . 56 LYS HG3 1 1
6 18902 1 1 56 LYS HZ1 H 48.045 25.974 37.565 1.00 . A A . 56 LYS HZ1 1 1
6 18903 1 1 56 LYS HZ2 H 46.812 25.232 36.677 1.00 . A A . 56 LYS HZ2 1 1
6 18904 1 1 56 LYS HZ3 H 46.459 26.555 37.669 1.00 . A A . 56 LYS HZ3 1 1
6 18905 1 1 56 LYS N N 51.799 27.423 33.895 1.00 . A A . 56 LYS N 1 1
6 18906 1 1 56 LYS NZ N 47.169 26.142 37.031 1.00 . A A . 56 LYS NZ 1 1
6 18907 1 1 56 LYS O O 48.952 27.118 32.058 1.00 . A A . 56 LYS O 1 1
6 18908 1 1 57 ASP C C 50.296 28.141 29.549 1.00 . A A . 57 ASP C 1 1
6 18909 1 1 57 ASP CA C 49.881 29.230 30.532 1.00 . A A . 57 ASP CA 1 1
6 18910 1 1 57 ASP CB C 50.473 30.573 30.100 1.00 . A A . 57 ASP CB 1 1
6 18911 1 1 57 ASP CG C 49.551 31.737 30.409 1.00 . A A . 57 ASP CG 1 1
6 18912 1 1 57 ASP H H 50.991 29.456 32.313 1.00 . A A . 57 ASP H 1 1
6 18913 1 1 57 ASP HA H 48.804 29.305 30.536 1.00 . A A . 57 ASP HA 1 1
6 18914 1 1 57 ASP HB2 H 51.407 30.731 30.618 1.00 . A A . 57 ASP HB2 1 1
6 18915 1 1 57 ASP HB3 H 50.655 30.554 29.035 1.00 . A A . 57 ASP HB3 1 1
6 18916 1 1 57 ASP N N 50.314 28.896 31.882 1.00 . A A . 57 ASP N 1 1
6 18917 1 1 57 ASP O O 49.656 27.947 28.517 1.00 . A A . 57 ASP O 1 1
6 18918 1 1 57 ASP OD1 O 48.951 31.744 31.504 1.00 . A A . 57 ASP OD1 1 1
6 18919 1 1 57 ASP OD2 O 49.430 32.641 29.556 1.00 . A A . 57 ASP OD2 1 1
6 18920 1 1 58 HIS C C 50.798 25.278 28.870 1.00 . A A . 58 HIS C 1 1
6 18921 1 1 58 HIS CA C 51.862 26.355 29.031 1.00 . A A . 58 HIS CA 1 1
6 18922 1 1 58 HIS CB C 53.133 25.752 29.629 1.00 . A A . 58 HIS CB 1 1
6 18923 1 1 58 HIS CD2 C 54.090 25.139 27.303 1.00 . A A . 58 HIS CD2 1 1
6 18924 1 1 58 HIS CE1 C 56.222 25.165 27.812 1.00 . A A . 58 HIS CE1 1 1
6 18925 1 1 58 HIS CG C 54.190 25.455 28.614 1.00 . A A . 58 HIS CG 1 1
6 18926 1 1 58 HIS H H 51.835 27.625 30.719 1.00 . A A . 58 HIS H 1 1
6 18927 1 1 58 HIS HA H 52.088 26.772 28.062 1.00 . A A . 58 HIS HA 1 1
6 18928 1 1 58 HIS HB2 H 53.547 26.445 30.344 1.00 . A A . 58 HIS HB2 1 1
6 18929 1 1 58 HIS HB3 H 52.885 24.829 30.132 1.00 . A A . 58 HIS HB3 1 1
6 18930 1 1 58 HIS HD1 H 55.936 25.658 29.777 1.00 . A A . 58 HIS HD1 1 1
6 18931 1 1 58 HIS HD2 H 53.175 25.043 26.739 1.00 . A A . 58 HIS HD2 1 1
6 18932 1 1 58 HIS HE1 H 57.298 25.097 27.738 1.00 . A A . 58 HIS HE1 1 1
6 18933 1 1 58 HIS HE2 H 55.600 24.638 25.933 1.00 . A A . 58 HIS HE2 1 1
6 18934 1 1 58 HIS N N 51.368 27.428 29.881 1.00 . A A . 58 HIS N 1 1
6 18935 1 1 58 HIS ND1 N 55.539 25.463 28.903 1.00 . A A . 58 HIS ND1 1 1
6 18936 1 1 58 HIS NE2 N 55.366 24.964 26.827 1.00 . A A . 58 HIS NE2 1 1
6 18937 1 1 58 HIS O O 50.636 24.700 27.796 1.00 . A A . 58 HIS O 1 1
6 18938 1 1 59 LEU C C 47.774 24.537 29.242 1.00 . A A . 59 LEU C 1 1
6 18939 1 1 59 LEU CA C 49.021 24.016 29.950 1.00 . A A . 59 LEU CA 1 1
6 18940 1 1 59 LEU CB C 48.679 23.614 31.386 1.00 . A A . 59 LEU CB 1 1
6 18941 1 1 59 LEU CD1 C 49.230 22.285 33.437 1.00 . A A . 59 LEU CD1 1 1
6 18942 1 1 59 LEU CD2 C 49.274 21.190 31.189 1.00 . A A . 59 LEU CD2 1 1
6 18943 1 1 59 LEU CG C 49.525 22.477 31.958 1.00 . A A . 59 LEU CG 1 1
6 18944 1 1 59 LEU H H 50.256 25.514 30.778 1.00 . A A . 59 LEU H 1 1
6 18945 1 1 59 LEU HA H 49.387 23.150 29.420 1.00 . A A . 59 LEU HA 1 1
6 18946 1 1 59 LEU HB2 H 48.804 24.480 32.019 1.00 . A A . 59 LEU HB2 1 1
6 18947 1 1 59 LEU HB3 H 47.644 23.314 31.419 1.00 . A A . 59 LEU HB3 1 1
6 18948 1 1 59 LEU HD11 H 49.901 21.544 33.845 1.00 . A A . 59 LEU HD11 1 1
6 18949 1 1 59 LEU HD12 H 48.209 21.954 33.560 1.00 . A A . 59 LEU HD12 1 1
6 18950 1 1 59 LEU HD13 H 49.370 23.222 33.956 1.00 . A A . 59 LEU HD13 1 1
6 18951 1 1 59 LEU HD21 H 50.200 20.644 31.088 1.00 . A A . 59 LEU HD21 1 1
6 18952 1 1 59 LEU HD22 H 48.887 21.426 30.209 1.00 . A A . 59 LEU HD22 1 1
6 18953 1 1 59 LEU HD23 H 48.556 20.585 31.723 1.00 . A A . 59 LEU HD23 1 1
6 18954 1 1 59 LEU HG H 50.571 22.729 31.857 1.00 . A A . 59 LEU HG 1 1
6 18955 1 1 59 LEU N N 50.075 25.019 29.953 1.00 . A A . 59 LEU N 1 1
6 18956 1 1 59 LEU O O 47.038 23.774 28.617 1.00 . A A . 59 LEU O 1 1
6 18957 1 1 60 VAL C C 46.641 26.652 27.206 1.00 . A A . 60 VAL C 1 1
6 18958 1 1 60 VAL CA C 46.394 26.464 28.696 1.00 . A A . 60 VAL CA 1 1
6 18959 1 1 60 VAL CB C 46.063 27.830 29.327 1.00 . A A . 60 VAL CB 1 1
6 18960 1 1 60 VAL CG1 C 44.719 28.337 28.830 1.00 . A A . 60 VAL CG1 1 1
6 18961 1 1 60 VAL CG2 C 46.078 27.735 30.846 1.00 . A A . 60 VAL CG2 1 1
6 18962 1 1 60 VAL H H 48.172 26.409 29.837 1.00 . A A . 60 VAL H 1 1
6 18963 1 1 60 VAL HA H 45.546 25.811 28.830 1.00 . A A . 60 VAL HA 1 1
6 18964 1 1 60 VAL HB H 46.823 28.536 29.025 1.00 . A A . 60 VAL HB 1 1
6 18965 1 1 60 VAL HG11 H 44.103 27.499 28.538 1.00 . A A . 60 VAL HG11 1 1
6 18966 1 1 60 VAL HG12 H 44.871 28.985 27.980 1.00 . A A . 60 VAL HG12 1 1
6 18967 1 1 60 VAL HG13 H 44.227 28.887 29.619 1.00 . A A . 60 VAL HG13 1 1
6 18968 1 1 60 VAL HG21 H 47.048 28.032 31.216 1.00 . A A . 60 VAL HG21 1 1
6 18969 1 1 60 VAL HG22 H 45.875 26.717 31.145 1.00 . A A . 60 VAL HG22 1 1
6 18970 1 1 60 VAL HG23 H 45.321 28.388 31.254 1.00 . A A . 60 VAL HG23 1 1
6 18971 1 1 60 VAL N N 47.547 25.844 29.335 1.00 . A A . 60 VAL N 1 1
6 18972 1 1 60 VAL O O 45.766 26.394 26.380 1.00 . A A . 60 VAL O 1 1
6 18973 1 1 61 THR C C 48.107 26.026 24.686 1.00 . A A . 61 THR C 1 1
6 18974 1 1 61 THR CA C 48.221 27.320 25.480 1.00 . A A . 61 THR CA 1 1
6 18975 1 1 61 THR CB C 49.648 27.865 25.394 1.00 . A A . 61 THR CB 1 1
6 18976 1 1 61 THR CG2 C 50.059 28.244 23.987 1.00 . A A . 61 THR CG2 1 1
6 18977 1 1 61 THR H H 48.498 27.283 27.577 1.00 . A A . 61 THR H 1 1
6 18978 1 1 61 THR HA H 47.540 28.046 25.064 1.00 . A A . 61 THR HA 1 1
6 18979 1 1 61 THR HB H 50.333 27.107 25.746 1.00 . A A . 61 THR HB 1 1
6 18980 1 1 61 THR HG1 H 50.707 29.315 26.175 1.00 . A A . 61 THR HG1 1 1
6 18981 1 1 61 THR HG21 H 49.238 28.060 23.310 1.00 . A A . 61 THR HG21 1 1
6 18982 1 1 61 THR HG22 H 50.911 27.651 23.689 1.00 . A A . 61 THR HG22 1 1
6 18983 1 1 61 THR HG23 H 50.322 29.291 23.959 1.00 . A A . 61 THR HG23 1 1
6 18984 1 1 61 THR N N 47.845 27.100 26.871 1.00 . A A . 61 THR N 1 1
6 18985 1 1 61 THR O O 47.729 26.035 23.514 1.00 . A A . 61 THR O 1 1
6 18986 1 1 61 THR OG1 O 49.797 29.013 26.209 1.00 . A A . 61 THR OG1 1 1
6 18987 1 1 62 ALA C C 46.930 23.065 24.718 1.00 . A A . 62 ALA C 1 1
6 18988 1 1 62 ALA CA C 48.358 23.604 24.700 1.00 . A A . 62 ALA CA 1 1
6 18989 1 1 62 ALA CB C 49.301 22.633 25.395 1.00 . A A . 62 ALA CB 1 1
6 18990 1 1 62 ALA H H 48.718 24.965 26.270 1.00 . A A . 62 ALA H 1 1
6 18991 1 1 62 ALA HA H 48.680 23.713 23.675 1.00 . A A . 62 ALA HA 1 1
6 18992 1 1 62 ALA HB1 H 49.737 21.969 24.664 1.00 . A A . 62 ALA HB1 1 1
6 18993 1 1 62 ALA HB2 H 48.752 22.057 26.124 1.00 . A A . 62 ALA HB2 1 1
6 18994 1 1 62 ALA HB3 H 50.086 23.187 25.891 1.00 . A A . 62 ALA HB3 1 1
6 18995 1 1 62 ALA N N 48.429 24.913 25.336 1.00 . A A . 62 ALA N 1 1
6 18996 1 1 62 ALA O O 46.574 22.198 23.922 1.00 . A A . 62 ALA O 1 1
6 18997 1 1 63 TYR C C 43.842 23.926 24.738 1.00 . A A . 63 TYR C 1 1
6 18998 1 1 63 TYR CA C 44.720 23.176 25.741 1.00 . A A . 63 TYR CA 1 1
6 18999 1 1 63 TYR CB C 44.211 23.411 27.166 1.00 . A A . 63 TYR CB 1 1
6 19000 1 1 63 TYR CD1 C 42.095 22.126 26.667 1.00 . A A . 63 TYR CD1 1 1
6 19001 1 1 63 TYR CD2 C 41.958 23.990 28.146 1.00 . A A . 63 TYR CD2 1 1
6 19002 1 1 63 TYR CE1 C 40.739 21.906 26.811 1.00 . A A . 63 TYR CE1 1 1
6 19003 1 1 63 TYR CE2 C 40.601 23.775 28.297 1.00 . A A . 63 TYR CE2 1 1
6 19004 1 1 63 TYR CG C 42.727 23.170 27.331 1.00 . A A . 63 TYR CG 1 1
6 19005 1 1 63 TYR CZ C 39.997 22.733 27.627 1.00 . A A . 63 TYR CZ 1 1
6 19006 1 1 63 TYR H H 46.457 24.293 26.220 1.00 . A A . 63 TYR H 1 1
6 19007 1 1 63 TYR HA H 44.673 22.120 25.521 1.00 . A A . 63 TYR HA 1 1
6 19008 1 1 63 TYR HB2 H 44.731 22.747 27.840 1.00 . A A . 63 TYR HB2 1 1
6 19009 1 1 63 TYR HB3 H 44.416 24.434 27.448 1.00 . A A . 63 TYR HB3 1 1
6 19010 1 1 63 TYR HD1 H 42.679 21.480 26.028 1.00 . A A . 63 TYR HD1 1 1
6 19011 1 1 63 TYR HD2 H 42.434 24.806 28.669 1.00 . A A . 63 TYR HD2 1 1
6 19012 1 1 63 TYR HE1 H 40.267 21.090 26.286 1.00 . A A . 63 TYR HE1 1 1
6 19013 1 1 63 TYR HE2 H 40.020 24.423 28.935 1.00 . A A . 63 TYR HE2 1 1
6 19014 1 1 63 TYR HH H 38.501 21.809 28.406 1.00 . A A . 63 TYR HH 1 1
6 19015 1 1 63 TYR N N 46.114 23.594 25.626 1.00 . A A . 63 TYR N 1 1
6 19016 1 1 63 TYR O O 42.763 23.460 24.373 1.00 . A A . 63 TYR O 1 1
6 19017 1 1 63 TYR OH O 38.646 22.516 27.773 1.00 . A A . 63 TYR OH 1 1
6 19018 1 1 64 ASN C C 43.858 25.482 21.911 1.00 . A A . 64 ASN C 1 1
6 19019 1 1 64 ASN CA C 43.572 25.908 23.347 1.00 . A A . 64 ASN CA 1 1
6 19020 1 1 64 ASN CB C 43.923 27.385 23.532 1.00 . A A . 64 ASN CB 1 1
6 19021 1 1 64 ASN CG C 43.130 28.032 24.651 1.00 . A A . 64 ASN CG 1 1
6 19022 1 1 64 ASN H H 45.178 25.403 24.634 1.00 . A A . 64 ASN H 1 1
6 19023 1 1 64 ASN HA H 42.523 25.772 23.543 1.00 . A A . 64 ASN HA 1 1
6 19024 1 1 64 ASN HB2 H 44.974 27.473 23.764 1.00 . A A . 64 ASN HB2 1 1
6 19025 1 1 64 ASN HB3 H 43.716 27.915 22.614 1.00 . A A . 64 ASN HB3 1 1
6 19026 1 1 64 ASN HD21 H 44.749 28.076 25.805 1.00 . A A . 64 ASN HD21 1 1
6 19027 1 1 64 ASN HD22 H 43.308 28.723 26.507 1.00 . A A . 64 ASN HD22 1 1
6 19028 1 1 64 ASN N N 44.313 25.090 24.302 1.00 . A A . 64 ASN N 1 1
6 19029 1 1 64 ASN ND2 N 43.796 28.305 25.767 1.00 . A A . 64 ASN ND2 1 1
6 19030 1 1 64 ASN O O 42.940 25.204 21.139 1.00 . A A . 64 ASN O 1 1
6 19031 1 1 64 ASN OD1 O 41.933 28.284 24.514 1.00 . A A . 64 ASN OD1 1 1
6 19032 1 1 65 HIS C C 45.092 23.633 19.885 1.00 . A A . 65 HIS C 1 1
6 19033 1 1 65 HIS CA C 45.541 25.057 20.211 1.00 . A A . 65 HIS CA 1 1
6 19034 1 1 65 HIS CB C 47.062 25.198 20.048 1.00 . A A . 65 HIS CB 1 1
6 19035 1 1 65 HIS CD2 C 48.727 23.247 19.649 1.00 . A A . 65 HIS CD2 1 1
6 19036 1 1 65 HIS CE1 C 48.528 22.253 21.592 1.00 . A A . 65 HIS CE1 1 1
6 19037 1 1 65 HIS CG C 47.835 23.957 20.380 1.00 . A A . 65 HIS CG 1 1
6 19038 1 1 65 HIS H H 45.818 25.678 22.218 1.00 . A A . 65 HIS H 1 1
6 19039 1 1 65 HIS HA H 45.056 25.733 19.522 1.00 . A A . 65 HIS HA 1 1
6 19040 1 1 65 HIS HB2 H 47.282 25.457 19.024 1.00 . A A . 65 HIS HB2 1 1
6 19041 1 1 65 HIS HB3 H 47.411 25.990 20.695 1.00 . A A . 65 HIS HB3 1 1
6 19042 1 1 65 HIS HD1 H 47.162 23.580 22.338 1.00 . A A . 65 HIS HD1 1 1
6 19043 1 1 65 HIS HD2 H 49.048 23.467 18.640 1.00 . A A . 65 HIS HD2 1 1
6 19044 1 1 65 HIS HE1 H 48.654 21.557 22.409 1.00 . A A . 65 HIS HE1 1 1
6 19045 1 1 65 HIS HE2 H 49.855 21.562 20.194 1.00 . A A . 65 HIS HE2 1 1
6 19046 1 1 65 HIS N N 45.135 25.441 21.558 1.00 . A A . 65 HIS N 1 1
6 19047 1 1 65 HIS ND1 N 47.733 23.308 21.591 1.00 . A A . 65 HIS ND1 1 1
6 19048 1 1 65 HIS NE2 N 49.142 22.193 20.425 1.00 . A A . 65 HIS NE2 1 1
6 19049 1 1 65 HIS O O 44.860 23.299 18.724 1.00 . A A . 65 HIS O 1 1
6 19050 1 1 66 LEU C C 43.281 21.336 19.886 1.00 . A A . 66 LEU C 1 1
6 19051 1 1 66 LEU CA C 44.549 21.411 20.728 1.00 . A A . 66 LEU CA 1 1
6 19052 1 1 66 LEU CB C 44.314 20.738 22.082 1.00 . A A . 66 LEU CB 1 1
6 19053 1 1 66 LEU CD1 C 44.351 18.638 23.450 1.00 . A A . 66 LEU CD1 1 1
6 19054 1 1 66 LEU CD2 C 42.981 18.743 21.361 1.00 . A A . 66 LEU CD2 1 1
6 19055 1 1 66 LEU CG C 44.257 19.210 22.045 1.00 . A A . 66 LEU CG 1 1
6 19056 1 1 66 LEU H H 45.170 23.117 21.819 1.00 . A A . 66 LEU H 1 1
6 19057 1 1 66 LEU HA H 45.340 20.892 20.211 1.00 . A A . 66 LEU HA 1 1
6 19058 1 1 66 LEU HB2 H 45.111 21.032 22.749 1.00 . A A . 66 LEU HB2 1 1
6 19059 1 1 66 LEU HB3 H 43.380 21.101 22.484 1.00 . A A . 66 LEU HB3 1 1
6 19060 1 1 66 LEU HD11 H 44.375 17.560 23.399 1.00 . A A . 66 LEU HD11 1 1
6 19061 1 1 66 LEU HD12 H 43.492 18.952 24.025 1.00 . A A . 66 LEU HD12 1 1
6 19062 1 1 66 LEU HD13 H 45.252 18.996 23.925 1.00 . A A . 66 LEU HD13 1 1
6 19063 1 1 66 LEU HD21 H 43.162 18.621 20.304 1.00 . A A . 66 LEU HD21 1 1
6 19064 1 1 66 LEU HD22 H 42.202 19.476 21.511 1.00 . A A . 66 LEU HD22 1 1
6 19065 1 1 66 LEU HD23 H 42.672 17.798 21.784 1.00 . A A . 66 LEU HD23 1 1
6 19066 1 1 66 LEU HG H 45.097 18.839 21.476 1.00 . A A . 66 LEU HG 1 1
6 19067 1 1 66 LEU N N 44.972 22.797 20.914 1.00 . A A . 66 LEU N 1 1
6 19068 1 1 66 LEU O O 43.143 20.468 19.025 1.00 . A A . 66 LEU O 1 1
6 19069 1 1 67 PHE C C 41.306 22.955 18.042 1.00 . A A . 67 PHE C 1 1
6 19070 1 1 67 PHE CA C 41.104 22.306 19.406 1.00 . A A . 67 PHE CA 1 1
6 19071 1 1 67 PHE CB C 40.052 23.083 20.201 1.00 . A A . 67 PHE CB 1 1
6 19072 1 1 67 PHE CD1 C 40.296 21.715 22.292 1.00 . A A . 67 PHE CD1 1 1
6 19073 1 1 67 PHE CD2 C 38.099 22.186 21.493 1.00 . A A . 67 PHE CD2 1 1
6 19074 1 1 67 PHE CE1 C 39.761 21.007 23.352 1.00 . A A . 67 PHE CE1 1 1
6 19075 1 1 67 PHE CE2 C 37.559 21.479 22.550 1.00 . A A . 67 PHE CE2 1 1
6 19076 1 1 67 PHE CG C 39.471 22.312 21.352 1.00 . A A . 67 PHE CG 1 1
6 19077 1 1 67 PHE CZ C 38.391 20.889 23.481 1.00 . A A . 67 PHE CZ 1 1
6 19078 1 1 67 PHE H H 42.534 22.924 20.837 1.00 . A A . 67 PHE H 1 1
6 19079 1 1 67 PHE HA H 40.762 21.291 19.264 1.00 . A A . 67 PHE HA 1 1
6 19080 1 1 67 PHE HB2 H 40.503 23.980 20.598 1.00 . A A . 67 PHE HB2 1 1
6 19081 1 1 67 PHE HB3 H 39.243 23.357 19.540 1.00 . A A . 67 PHE HB3 1 1
6 19082 1 1 67 PHE HD1 H 41.367 21.807 22.193 1.00 . A A . 67 PHE HD1 1 1
6 19083 1 1 67 PHE HD2 H 37.447 22.647 20.765 1.00 . A A . 67 PHE HD2 1 1
6 19084 1 1 67 PHE HE1 H 40.415 20.546 24.078 1.00 . A A . 67 PHE HE1 1 1
6 19085 1 1 67 PHE HE2 H 36.487 21.388 22.649 1.00 . A A . 67 PHE HE2 1 1
6 19086 1 1 67 PHE HZ H 37.972 20.336 24.308 1.00 . A A . 67 PHE HZ 1 1
6 19087 1 1 67 PHE N N 42.361 22.257 20.141 1.00 . A A . 67 PHE N 1 1
6 19088 1 1 67 PHE O O 40.703 22.546 17.050 1.00 . A A . 67 PHE O 1 1
6 19089 1 1 68 GLU C C 43.161 23.780 15.766 1.00 . A A . 68 GLU C 1 1
6 19090 1 1 68 GLU CA C 42.448 24.685 16.764 1.00 . A A . 68 GLU CA 1 1
6 19091 1 1 68 GLU CB C 43.304 25.921 17.049 1.00 . A A . 68 GLU CB 1 1
6 19092 1 1 68 GLU CD C 42.830 28.101 15.861 1.00 . A A . 68 GLU CD 1 1
6 19093 1 1 68 GLU CG C 43.566 26.776 15.819 1.00 . A A . 68 GLU CG 1 1
6 19094 1 1 68 GLU H H 42.609 24.250 18.831 1.00 . A A . 68 GLU H 1 1
6 19095 1 1 68 GLU HA H 41.509 24.999 16.338 1.00 . A A . 68 GLU HA 1 1
6 19096 1 1 68 GLU HB2 H 42.802 26.530 17.785 1.00 . A A . 68 GLU HB2 1 1
6 19097 1 1 68 GLU HB3 H 44.256 25.601 17.448 1.00 . A A . 68 GLU HB3 1 1
6 19098 1 1 68 GLU HG2 H 44.626 26.973 15.753 1.00 . A A . 68 GLU HG2 1 1
6 19099 1 1 68 GLU HG3 H 43.247 26.230 14.943 1.00 . A A . 68 GLU HG3 1 1
6 19100 1 1 68 GLU N N 42.161 23.972 18.004 1.00 . A A . 68 GLU N 1 1
6 19101 1 1 68 GLU O O 42.876 23.811 14.569 1.00 . A A . 68 GLU O 1 1
6 19102 1 1 68 GLU OE1 O 41.581 28.086 15.865 1.00 . A A . 68 GLU OE1 1 1
6 19103 1 1 68 GLU OE2 O 43.503 29.153 15.890 1.00 . A A . 68 GLU OE2 1 1
6 19104 1 1 69 THR C C 44.149 20.702 15.310 1.00 . A A . 69 THR C 1 1
6 19105 1 1 69 THR CA C 44.847 22.058 15.423 1.00 . A A . 69 THR CA 1 1
6 19106 1 1 69 THR CB C 46.263 21.873 15.974 1.00 . A A . 69 THR CB 1 1
6 19107 1 1 69 THR CG2 C 47.335 21.977 14.912 1.00 . A A . 69 THR CG2 1 1
6 19108 1 1 69 THR H H 44.269 22.997 17.230 1.00 . A A . 69 THR H 1 1
6 19109 1 1 69 THR HA H 44.911 22.496 14.438 1.00 . A A . 69 THR HA 1 1
6 19110 1 1 69 THR HB H 46.339 20.894 16.426 1.00 . A A . 69 THR HB 1 1
6 19111 1 1 69 THR HG1 H 46.491 23.721 16.582 1.00 . A A . 69 THR HG1 1 1
6 19112 1 1 69 THR HG21 H 47.332 22.973 14.494 1.00 . A A . 69 THR HG21 1 1
6 19113 1 1 69 THR HG22 H 47.139 21.258 14.130 1.00 . A A . 69 THR HG22 1 1
6 19114 1 1 69 THR HG23 H 48.300 21.775 15.353 1.00 . A A . 69 THR HG23 1 1
6 19115 1 1 69 THR N N 44.089 22.975 16.268 1.00 . A A . 69 THR N 1 1
6 19116 1 1 69 THR O O 44.541 19.861 14.501 1.00 . A A . 69 THR O 1 1
6 19117 1 1 69 THR OG1 O 46.548 22.843 16.967 1.00 . A A . 69 THR OG1 1 1
6 19118 1 1 70 LYS C C 43.290 18.043 16.299 1.00 . A A . 70 LYS C 1 1
6 19119 1 1 70 LYS CA C 42.365 19.242 16.100 1.00 . A A . 70 LYS CA 1 1
6 19120 1 1 70 LYS CB C 41.599 19.104 14.781 1.00 . A A . 70 LYS CB 1 1
6 19121 1 1 70 LYS CD C 39.518 20.511 14.818 1.00 . A A . 70 LYS CD 1 1
6 19122 1 1 70 LYS CE C 38.388 20.749 15.806 1.00 . A A . 70 LYS CE 1 1
6 19123 1 1 70 LYS CG C 40.089 19.109 14.951 1.00 . A A . 70 LYS CG 1 1
6 19124 1 1 70 LYS H H 42.839 21.200 16.742 1.00 . A A . 70 LYS H 1 1
6 19125 1 1 70 LYS HA H 41.655 19.269 16.914 1.00 . A A . 70 LYS HA 1 1
6 19126 1 1 70 LYS HB2 H 41.869 19.927 14.135 1.00 . A A . 70 LYS HB2 1 1
6 19127 1 1 70 LYS HB3 H 41.883 18.178 14.304 1.00 . A A . 70 LYS HB3 1 1
6 19128 1 1 70 LYS HD2 H 40.303 21.229 15.005 1.00 . A A . 70 LYS HD2 1 1
6 19129 1 1 70 LYS HD3 H 39.140 20.641 13.814 1.00 . A A . 70 LYS HD3 1 1
6 19130 1 1 70 LYS HE2 H 37.702 19.917 15.756 1.00 . A A . 70 LYS HE2 1 1
6 19131 1 1 70 LYS HE3 H 38.804 20.812 16.801 1.00 . A A . 70 LYS HE3 1 1
6 19132 1 1 70 LYS HG2 H 39.649 18.478 14.194 1.00 . A A . 70 LYS HG2 1 1
6 19133 1 1 70 LYS HG3 H 39.846 18.722 15.930 1.00 . A A . 70 LYS HG3 1 1
6 19134 1 1 70 LYS HZ1 H 37.531 22.120 14.483 1.00 . A A . 70 LYS HZ1 1 1
6 19135 1 1 70 LYS HZ2 H 38.168 22.825 15.883 1.00 . A A . 70 LYS HZ2 1 1
6 19136 1 1 70 LYS HZ3 H 36.705 21.978 15.953 1.00 . A A . 70 LYS HZ3 1 1
6 19137 1 1 70 LYS N N 43.112 20.495 16.120 1.00 . A A . 70 LYS N 1 1
6 19138 1 1 70 LYS NZ N 37.646 22.006 15.511 1.00 . A A . 70 LYS NZ 1 1
6 19139 1 1 70 LYS O O 43.058 16.970 15.742 1.00 . A A . 70 LYS O 1 1
6 19140 1 1 71 ARG C C 44.886 16.353 18.591 1.00 . A A . 71 ARG C 1 1
6 19141 1 1 71 ARG CA C 45.295 17.162 17.362 1.00 . A A . 71 ARG CA 1 1
6 19142 1 1 71 ARG CB C 46.695 17.744 17.564 1.00 . A A . 71 ARG CB 1 1
6 19143 1 1 71 ARG CD C 48.611 19.010 16.546 1.00 . A A . 71 ARG CD 1 1
6 19144 1 1 71 ARG CG C 47.363 18.187 16.272 1.00 . A A . 71 ARG CG 1 1
6 19145 1 1 71 ARG CZ C 50.882 19.211 15.612 1.00 . A A . 71 ARG CZ 1 1
6 19146 1 1 71 ARG H H 44.474 19.108 17.511 1.00 . A A . 71 ARG H 1 1
6 19147 1 1 71 ARG HA H 45.308 16.508 16.504 1.00 . A A . 71 ARG HA 1 1
6 19148 1 1 71 ARG HB2 H 46.626 18.600 18.219 1.00 . A A . 71 ARG HB2 1 1
6 19149 1 1 71 ARG HB3 H 47.320 16.996 18.028 1.00 . A A . 71 ARG HB3 1 1
6 19150 1 1 71 ARG HD2 H 48.330 20.049 16.631 1.00 . A A . 71 ARG HD2 1 1
6 19151 1 1 71 ARG HD3 H 49.048 18.679 17.476 1.00 . A A . 71 ARG HD3 1 1
6 19152 1 1 71 ARG HE H 49.296 18.513 14.622 1.00 . A A . 71 ARG HE 1 1
6 19153 1 1 71 ARG HG2 H 47.638 17.313 15.702 1.00 . A A . 71 ARG HG2 1 1
6 19154 1 1 71 ARG HG3 H 46.665 18.785 15.704 1.00 . A A . 71 ARG HG3 1 1
6 19155 1 1 71 ARG HH11 H 50.708 19.824 17.532 1.00 . A A . 71 ARG HH11 1 1
6 19156 1 1 71 ARG HH12 H 52.295 19.955 16.852 1.00 . A A . 71 ARG HH12 1 1
6 19157 1 1 71 ARG HH21 H 51.384 18.684 13.727 1.00 . A A . 71 ARG HH21 1 1
6 19158 1 1 71 ARG HH22 H 52.679 19.309 14.692 1.00 . A A . 71 ARG HH22 1 1
6 19159 1 1 71 ARG N N 44.338 18.231 17.095 1.00 . A A . 71 ARG N 1 1
6 19160 1 1 71 ARG NE N 49.601 18.874 15.480 1.00 . A A . 71 ARG NE 1 1
6 19161 1 1 71 ARG NH1 N 51.332 19.704 16.760 1.00 . A A . 71 ARG NH1 1 1
6 19162 1 1 71 ARG NH2 N 51.717 19.055 14.593 1.00 . A A . 71 ARG NH2 1 1
6 19163 1 1 71 ARG O O 45.709 16.064 19.459 1.00 . A A . 71 ARG O 1 1
6 19164 1 1 72 PHE C C 43.690 13.803 19.779 1.00 . A A . 72 PHE C 1 1
6 19165 1 1 72 PHE CA C 43.094 15.209 19.777 1.00 . A A . 72 PHE CA 1 1
6 19166 1 1 72 PHE CB C 41.568 15.134 19.709 1.00 . A A . 72 PHE CB 1 1
6 19167 1 1 72 PHE CD1 C 40.709 17.274 18.718 1.00 . A A . 72 PHE CD1 1 1
6 19168 1 1 72 PHE CD2 C 40.453 16.928 21.064 1.00 . A A . 72 PHE CD2 1 1
6 19169 1 1 72 PHE CE1 C 40.092 18.506 18.829 1.00 . A A . 72 PHE CE1 1 1
6 19170 1 1 72 PHE CE2 C 39.835 18.159 21.181 1.00 . A A . 72 PHE CE2 1 1
6 19171 1 1 72 PHE CG C 40.896 16.472 19.833 1.00 . A A . 72 PHE CG 1 1
6 19172 1 1 72 PHE CZ C 39.655 18.949 20.062 1.00 . A A . 72 PHE CZ 1 1
6 19173 1 1 72 PHE H H 43.000 16.245 17.934 1.00 . A A . 72 PHE H 1 1
6 19174 1 1 72 PHE HA H 43.380 15.710 20.689 1.00 . A A . 72 PHE HA 1 1
6 19175 1 1 72 PHE HB2 H 41.277 14.705 18.762 1.00 . A A . 72 PHE HB2 1 1
6 19176 1 1 72 PHE HB3 H 41.208 14.506 20.510 1.00 . A A . 72 PHE HB3 1 1
6 19177 1 1 72 PHE HD1 H 41.051 16.928 17.754 1.00 . A A . 72 PHE HD1 1 1
6 19178 1 1 72 PHE HD2 H 40.594 16.312 21.939 1.00 . A A . 72 PHE HD2 1 1
6 19179 1 1 72 PHE HE1 H 39.953 19.121 17.953 1.00 . A A . 72 PHE HE1 1 1
6 19180 1 1 72 PHE HE2 H 39.494 18.503 22.146 1.00 . A A . 72 PHE HE2 1 1
6 19181 1 1 72 PHE HZ H 39.172 19.911 20.151 1.00 . A A . 72 PHE HZ 1 1
6 19182 1 1 72 PHE N N 43.610 15.987 18.657 1.00 . A A . 72 PHE N 1 1
6 19183 1 1 72 PHE O O 44.340 13.394 18.817 1.00 . A A . 72 PHE O 1 1
6 19184 1 1 73 LYS C C 43.307 10.782 19.975 1.00 . A A . 73 LYS C 1 1
6 19185 1 1 73 LYS CA C 43.976 11.709 20.986 1.00 . A A . 73 LYS CA 1 1
6 19186 1 1 73 LYS CB C 43.749 11.183 22.404 1.00 . A A . 73 LYS CB 1 1
6 19187 1 1 73 LYS CD C 43.999 9.187 23.910 1.00 . A A . 73 LYS CD 1 1
6 19188 1 1 73 LYS CE C 44.394 9.805 25.242 1.00 . A A . 73 LYS CE 1 1
6 19189 1 1 73 LYS CG C 44.588 9.961 22.742 1.00 . A A . 73 LYS CG 1 1
6 19190 1 1 73 LYS H H 42.936 13.447 21.595 1.00 . A A . 73 LYS H 1 1
6 19191 1 1 73 LYS HA H 45.037 11.735 20.786 1.00 . A A . 73 LYS HA 1 1
6 19192 1 1 73 LYS HB2 H 43.991 11.965 23.109 1.00 . A A . 73 LYS HB2 1 1
6 19193 1 1 73 LYS HB3 H 42.708 10.920 22.516 1.00 . A A . 73 LYS HB3 1 1
6 19194 1 1 73 LYS HD2 H 42.923 9.193 23.828 1.00 . A A . 73 LYS HD2 1 1
6 19195 1 1 73 LYS HD3 H 44.360 8.170 23.874 1.00 . A A . 73 LYS HD3 1 1
6 19196 1 1 73 LYS HE2 H 44.605 10.853 25.091 1.00 . A A . 73 LYS HE2 1 1
6 19197 1 1 73 LYS HE3 H 43.569 9.700 25.932 1.00 . A A . 73 LYS HE3 1 1
6 19198 1 1 73 LYS HG2 H 44.628 9.314 21.879 1.00 . A A . 73 LYS HG2 1 1
6 19199 1 1 73 LYS HG3 H 45.586 10.282 23.001 1.00 . A A . 73 LYS HG3 1 1
6 19200 1 1 73 LYS HZ1 H 46.460 9.531 25.386 1.00 . A A . 73 LYS HZ1 1 1
6 19201 1 1 73 LYS HZ2 H 45.563 8.123 25.654 1.00 . A A . 73 LYS HZ2 1 1
6 19202 1 1 73 LYS HZ3 H 45.637 9.317 26.849 1.00 . A A . 73 LYS HZ3 1 1
6 19203 1 1 73 LYS N N 43.463 13.068 20.863 1.00 . A A . 73 LYS N 1 1
6 19204 1 1 73 LYS NZ N 45.598 9.148 25.824 1.00 . A A . 73 LYS NZ 1 1
6 19205 1 1 73 LYS O O 42.081 10.695 19.915 1.00 . A A . 73 LYS O 1 1
6 19206 1 1 74 GLY C C 43.562 7.745 18.667 1.00 . A A . 74 GLY C 1 1
6 19207 1 1 74 GLY CA C 43.589 9.182 18.186 1.00 . A A . 74 GLY CA 1 1
6 19208 1 1 74 GLY H H 45.090 10.202 19.276 1.00 . A A . 74 GLY H 1 1
6 19209 1 1 74 GLY HA2 H 42.583 9.486 17.938 1.00 . A A . 74 GLY HA2 1 1
6 19210 1 1 74 GLY HA3 H 44.201 9.241 17.297 1.00 . A A . 74 GLY HA3 1 1
6 19211 1 1 74 GLY N N 44.121 10.092 19.183 1.00 . A A . 74 GLY N 1 1
6 19212 1 1 74 GLY O O 43.645 6.814 17.866 1.00 . A A . 74 GLY O 1 1
6 19213 1 1 75 THR C C 44.687 5.459 20.247 1.00 . A A . 75 THR C 1 1
6 19214 1 1 75 THR CA C 43.409 6.229 20.565 1.00 . A A . 75 THR CA 1 1
6 19215 1 1 75 THR CB C 42.193 5.457 20.050 1.00 . A A . 75 THR CB 1 1
6 19216 1 1 75 THR CG2 C 41.616 4.500 21.071 1.00 . A A . 75 THR CG2 1 1
6 19217 1 1 75 THR H H 43.384 8.345 20.566 1.00 . A A . 75 THR H 1 1
6 19218 1 1 75 THR HA H 43.327 6.340 21.636 1.00 . A A . 75 THR HA 1 1
6 19219 1 1 75 THR HB H 42.486 4.880 19.185 1.00 . A A . 75 THR HB 1 1
6 19220 1 1 75 THR HG1 H 40.423 5.846 19.308 1.00 . A A . 75 THR HG1 1 1
6 19221 1 1 75 THR HG21 H 41.787 4.887 22.064 1.00 . A A . 75 THR HG21 1 1
6 19222 1 1 75 THR HG22 H 42.095 3.537 20.972 1.00 . A A . 75 THR HG22 1 1
6 19223 1 1 75 THR HG23 H 40.554 4.393 20.904 1.00 . A A . 75 THR HG23 1 1
6 19224 1 1 75 THR N N 43.447 7.563 19.978 1.00 . A A . 75 THR N 1 1
6 19225 1 1 75 THR O O 45.574 5.965 19.559 1.00 . A A . 75 THR O 1 1
6 19226 1 1 75 THR OG1 O 41.161 6.346 19.663 1.00 . A A . 75 THR OG1 1 1
6 19227 1 1 76 GLU C C 45.600 1.918 20.699 1.00 . A A . 76 GLU C 1 1
6 19228 1 1 76 GLU CA C 45.944 3.392 20.521 1.00 . A A . 76 GLU CA 1 1
6 19229 1 1 76 GLU CB C 47.075 3.783 21.473 1.00 . A A . 76 GLU CB 1 1
6 19230 1 1 76 GLU CD C 48.586 4.477 19.572 1.00 . A A . 76 GLU CD 1 1
6 19231 1 1 76 GLU CG C 47.996 4.856 20.916 1.00 . A A . 76 GLU CG 1 1
6 19232 1 1 76 GLU H H 44.034 3.884 21.292 1.00 . A A . 76 GLU H 1 1
6 19233 1 1 76 GLU HA H 46.269 3.551 19.506 1.00 . A A . 76 GLU HA 1 1
6 19234 1 1 76 GLU HB2 H 46.645 4.151 22.393 1.00 . A A . 76 GLU HB2 1 1
6 19235 1 1 76 GLU HB3 H 47.668 2.907 21.689 1.00 . A A . 76 GLU HB3 1 1
6 19236 1 1 76 GLU HG2 H 47.434 5.771 20.800 1.00 . A A . 76 GLU HG2 1 1
6 19237 1 1 76 GLU HG3 H 48.804 5.017 21.615 1.00 . A A . 76 GLU HG3 1 1
6 19238 1 1 76 GLU N N 44.774 4.232 20.752 1.00 . A A . 76 GLU N 1 1
6 19239 1 1 76 GLU O O 45.985 1.077 19.886 1.00 . A A . 76 GLU O 1 1
6 19240 1 1 76 GLU OE1 O 47.924 4.723 18.542 1.00 . A A . 76 GLU OE1 1 1
6 19241 1 1 76 GLU OE2 O 49.711 3.934 19.549 1.00 . A A . 76 GLU OE2 1 1
6 19242 1 1 77 SER C C 42.967 0.143 22.261 1.00 . A A . 77 SER C 1 1
6 19243 1 1 77 SER CA C 44.476 0.241 22.056 1.00 . A A . 77 SER CA 1 1
6 19244 1 1 77 SER CB C 45.205 -0.272 23.299 1.00 . A A . 77 SER CB 1 1
6 19245 1 1 77 SER H H 44.600 2.330 22.374 1.00 . A A . 77 SER H 1 1
6 19246 1 1 77 SER HA H 44.752 -0.370 21.210 1.00 . A A . 77 SER HA 1 1
6 19247 1 1 77 SER HB2 H 44.857 -1.267 23.533 1.00 . A A . 77 SER HB2 1 1
6 19248 1 1 77 SER HB3 H 46.267 -0.298 23.106 1.00 . A A . 77 SER HB3 1 1
6 19249 1 1 77 SER HG H 45.051 1.487 24.149 1.00 . A A . 77 SER HG 1 1
6 19250 1 1 77 SER N N 44.874 1.614 21.766 1.00 . A A . 77 SER N 1 1
6 19251 1 1 77 SER O O 42.405 0.807 23.131 1.00 . A A . 77 SER O 1 1
6 19252 1 1 77 SER OG O 44.964 0.568 24.415 1.00 . A A . 77 SER OG 1 1
6 19253 1 1 78 ILE C C 40.445 -2.193 20.909 1.00 . A A . 78 ILE C 1 1
6 19254 1 1 78 ILE CA C 40.875 -0.877 21.547 1.00 . A A . 78 ILE CA 1 1
6 19255 1 1 78 ILE CB C 40.111 0.281 20.875 1.00 . A A . 78 ILE CB 1 1
6 19256 1 1 78 ILE CD1 C 40.027 1.738 18.788 1.00 . A A . 78 ILE CD1 1 1
6 19257 1 1 78 ILE CG1 C 40.710 0.590 19.501 1.00 . A A . 78 ILE CG1 1 1
6 19258 1 1 78 ILE CG2 C 40.136 1.517 21.762 1.00 . A A . 78 ILE CG2 1 1
6 19259 1 1 78 ILE H H 42.824 -1.193 20.781 1.00 . A A . 78 ILE H 1 1
6 19260 1 1 78 ILE HA H 40.611 -0.895 22.592 1.00 . A A . 78 ILE HA 1 1
6 19261 1 1 78 ILE HB H 39.082 -0.022 20.751 1.00 . A A . 78 ILE HB 1 1
6 19262 1 1 78 ILE HD11 H 40.271 1.704 17.736 1.00 . A A . 78 ILE HD11 1 1
6 19263 1 1 78 ILE HD12 H 40.367 2.674 19.206 1.00 . A A . 78 ILE HD12 1 1
6 19264 1 1 78 ILE HD13 H 38.958 1.655 18.913 1.00 . A A . 78 ILE HD13 1 1
6 19265 1 1 78 ILE HG12 H 41.752 0.847 19.619 1.00 . A A . 78 ILE HG12 1 1
6 19266 1 1 78 ILE HG13 H 40.628 -0.286 18.874 1.00 . A A . 78 ILE HG13 1 1
6 19267 1 1 78 ILE HG21 H 39.393 2.222 21.418 1.00 . A A . 78 ILE HG21 1 1
6 19268 1 1 78 ILE HG22 H 41.114 1.973 21.717 1.00 . A A . 78 ILE HG22 1 1
6 19269 1 1 78 ILE HG23 H 39.918 1.233 22.781 1.00 . A A . 78 ILE HG23 1 1
6 19270 1 1 78 ILE N N 42.319 -0.691 21.454 1.00 . A A . 78 ILE N 1 1
6 19271 1 1 78 ILE O O 39.610 -2.915 21.453 1.00 . A A . 78 ILE O 1 1
6 19272 1 1 79 SER C C 41.861 -4.160 18.149 1.00 . A A . 79 SER C 1 1
6 19273 1 1 79 SER CA C 40.700 -3.728 19.039 1.00 . A A . 79 SER CA 1 1
6 19274 1 1 79 SER CB C 39.439 -3.537 18.196 1.00 . A A . 79 SER CB 1 1
6 19275 1 1 79 SER H H 41.680 -1.882 19.373 1.00 . A A . 79 SER H 1 1
6 19276 1 1 79 SER HA H 40.519 -4.499 19.773 1.00 . A A . 79 SER HA 1 1
6 19277 1 1 79 SER HB2 H 39.653 -2.866 17.377 1.00 . A A . 79 SER HB2 1 1
6 19278 1 1 79 SER HB3 H 39.122 -4.493 17.804 1.00 . A A . 79 SER HB3 1 1
6 19279 1 1 79 SER HG H 37.542 -3.264 18.603 1.00 . A A . 79 SER HG 1 1
6 19280 1 1 79 SER N N 41.022 -2.498 19.754 1.00 . A A . 79 SER N 1 1
6 19281 1 1 79 SER O O 42.108 -3.563 17.101 1.00 . A A . 79 SER O 1 1
6 19282 1 1 79 SER OG O 38.385 -2.989 18.969 1.00 . A A . 79 SER OG 1 1
6 19283 1 1 80 LYS C C 43.340 -7.007 17.097 1.00 . A A . 80 LYS C 1 1
6 19284 1 1 80 LYS CA C 43.705 -5.712 17.814 1.00 . A A . 80 LYS CA 1 1
6 19285 1 1 80 LYS CB C 44.900 -5.948 18.740 1.00 . A A . 80 LYS CB 1 1
6 19286 1 1 80 LYS CD C 47.253 -5.154 19.127 1.00 . A A . 80 LYS CD 1 1
6 19287 1 1 80 LYS CE C 48.103 -6.304 19.643 1.00 . A A . 80 LYS CE 1 1
6 19288 1 1 80 LYS CG C 46.240 -5.628 18.097 1.00 . A A . 80 LYS CG 1 1
6 19289 1 1 80 LYS H H 42.325 -5.634 19.417 1.00 . A A . 80 LYS H 1 1
6 19290 1 1 80 LYS HA H 43.973 -4.969 17.078 1.00 . A A . 80 LYS HA 1 1
6 19291 1 1 80 LYS HB2 H 44.789 -5.327 19.617 1.00 . A A . 80 LYS HB2 1 1
6 19292 1 1 80 LYS HB3 H 44.908 -6.985 19.042 1.00 . A A . 80 LYS HB3 1 1
6 19293 1 1 80 LYS HD2 H 47.899 -4.419 18.670 1.00 . A A . 80 LYS HD2 1 1
6 19294 1 1 80 LYS HD3 H 46.725 -4.707 19.957 1.00 . A A . 80 LYS HD3 1 1
6 19295 1 1 80 LYS HE2 H 47.508 -7.205 19.636 1.00 . A A . 80 LYS HE2 1 1
6 19296 1 1 80 LYS HE3 H 48.952 -6.429 18.987 1.00 . A A . 80 LYS HE3 1 1
6 19297 1 1 80 LYS HG2 H 46.620 -6.518 17.617 1.00 . A A . 80 LYS HG2 1 1
6 19298 1 1 80 LYS HG3 H 46.098 -4.852 17.360 1.00 . A A . 80 LYS HG3 1 1
6 19299 1 1 80 LYS HZ1 H 47.961 -6.517 21.716 1.00 . A A . 80 LYS HZ1 1 1
6 19300 1 1 80 LYS HZ2 H 48.611 -5.035 21.223 1.00 . A A . 80 LYS HZ2 1 1
6 19301 1 1 80 LYS HZ3 H 49.551 -6.439 21.142 1.00 . A A . 80 LYS HZ3 1 1
6 19302 1 1 80 LYS N N 42.570 -5.200 18.573 1.00 . A A . 80 LYS N 1 1
6 19303 1 1 80 LYS NZ N 48.591 -6.056 21.028 1.00 . A A . 80 LYS NZ 1 1
6 19304 1 1 80 LYS O O 42.204 -7.474 17.177 1.00 . A A . 80 LYS O 1 1
6 19305 1 1 81 VAL C C 43.067 -8.632 14.551 1.00 . A A . 81 VAL C 1 1
6 19306 1 1 81 VAL CA C 44.092 -8.825 15.663 1.00 . A A . 81 VAL CA 1 1
6 19307 1 1 81 VAL CB C 43.613 -9.952 16.598 1.00 . A A . 81 VAL CB 1 1
6 19308 1 1 81 VAL CG1 C 43.541 -11.275 15.850 1.00 . A A . 81 VAL CG1 1 1
6 19309 1 1 81 VAL CG2 C 44.525 -10.067 17.811 1.00 . A A . 81 VAL CG2 1 1
6 19310 1 1 81 VAL H H 45.196 -7.163 16.370 1.00 . A A . 81 VAL H 1 1
6 19311 1 1 81 VAL HA H 45.033 -9.124 15.225 1.00 . A A . 81 VAL HA 1 1
6 19312 1 1 81 VAL HB H 42.619 -9.707 16.945 1.00 . A A . 81 VAL HB 1 1
6 19313 1 1 81 VAL HG11 H 42.665 -11.821 16.167 1.00 . A A . 81 VAL HG11 1 1
6 19314 1 1 81 VAL HG12 H 44.425 -11.857 16.063 1.00 . A A . 81 VAL HG12 1 1
6 19315 1 1 81 VAL HG13 H 43.482 -11.085 14.788 1.00 . A A . 81 VAL HG13 1 1
6 19316 1 1 81 VAL HG21 H 45.199 -10.900 17.676 1.00 . A A . 81 VAL HG21 1 1
6 19317 1 1 81 VAL HG22 H 43.928 -10.228 18.696 1.00 . A A . 81 VAL HG22 1 1
6 19318 1 1 81 VAL HG23 H 45.095 -9.157 17.921 1.00 . A A . 81 VAL HG23 1 1
6 19319 1 1 81 VAL N N 44.311 -7.583 16.395 1.00 . A A . 81 VAL N 1 1
6 19320 1 1 81 VAL O O 41.903 -8.327 14.811 1.00 . A A . 81 VAL O 1 1
6 19321 1 1 82 SER C C 43.213 -9.349 10.930 1.00 . A A . 82 SER C 1 1
6 19322 1 1 82 SER CA C 42.629 -8.655 12.157 1.00 . A A . 82 SER CA 1 1
6 19323 1 1 82 SER CB C 42.402 -7.173 11.858 1.00 . A A . 82 SER CB 1 1
6 19324 1 1 82 SER H H 44.447 -9.052 13.166 1.00 . A A . 82 SER H 1 1
6 19325 1 1 82 SER HA H 41.682 -9.114 12.398 1.00 . A A . 82 SER HA 1 1
6 19326 1 1 82 SER HB2 H 41.752 -7.076 11.001 1.00 . A A . 82 SER HB2 1 1
6 19327 1 1 82 SER HB3 H 41.941 -6.702 12.714 1.00 . A A . 82 SER HB3 1 1
6 19328 1 1 82 SER HG H 43.769 -6.496 10.629 1.00 . A A . 82 SER HG 1 1
6 19329 1 1 82 SER N N 43.508 -8.810 13.310 1.00 . A A . 82 SER N 1 1
6 19330 1 1 82 SER O O 42.523 -10.105 10.245 1.00 . A A . 82 SER O 1 1
6 19331 1 1 82 SER OG O 43.625 -6.515 11.578 1.00 . A A . 82 SER OG 1 1
6 19332 1 1 83 GLU C C 46.677 -9.531 9.635 1.00 . A A . 83 GLU C 1 1
6 19333 1 1 83 GLU CA C 45.164 -9.688 9.515 1.00 . A A . 83 GLU CA 1 1
6 19334 1 1 83 GLU CB C 44.675 -9.049 8.214 1.00 . A A . 83 GLU CB 1 1
6 19335 1 1 83 GLU CD C 43.427 -10.569 6.629 1.00 . A A . 83 GLU CD 1 1
6 19336 1 1 83 GLU CG C 44.768 -9.973 7.011 1.00 . A A . 83 GLU CG 1 1
6 19337 1 1 83 GLU H H 44.985 -8.477 11.243 1.00 . A A . 83 GLU H 1 1
6 19338 1 1 83 GLU HA H 44.923 -10.740 9.502 1.00 . A A . 83 GLU HA 1 1
6 19339 1 1 83 GLU HB2 H 43.643 -8.755 8.337 1.00 . A A . 83 GLU HB2 1 1
6 19340 1 1 83 GLU HB3 H 45.269 -8.170 8.013 1.00 . A A . 83 GLU HB3 1 1
6 19341 1 1 83 GLU HG2 H 45.147 -9.411 6.170 1.00 . A A . 83 GLU HG2 1 1
6 19342 1 1 83 GLU HG3 H 45.450 -10.777 7.242 1.00 . A A . 83 GLU HG3 1 1
6 19343 1 1 83 GLU N N 44.487 -9.088 10.659 1.00 . A A . 83 GLU N 1 1
6 19344 1 1 83 GLU O O 47.230 -8.480 9.311 1.00 . A A . 83 GLU O 1 1
6 19345 1 1 83 GLU OE1 O 42.818 -11.253 7.478 1.00 . A A . 83 GLU OE1 1 1
6 19346 1 1 83 GLU OE2 O 42.986 -10.351 5.480 1.00 . A A . 83 GLU OE2 1 1
6 19347 1 1 84 GLN C C 49.339 -11.977 10.423 1.00 . A A . 84 GLN C 1 1
6 19348 1 1 84 GLN CA C 48.789 -10.564 10.263 1.00 . A A . 84 GLN CA 1 1
6 19349 1 1 84 GLN CB C 49.176 -9.714 11.475 1.00 . A A . 84 GLN CB 1 1
6 19350 1 1 84 GLN CD C 49.375 -10.080 13.966 1.00 . A A . 84 GLN CD 1 1
6 19351 1 1 84 GLN CG C 48.464 -10.120 12.755 1.00 . A A . 84 GLN CG 1 1
6 19352 1 1 84 GLN H H 46.844 -11.394 10.342 1.00 . A A . 84 GLN H 1 1
6 19353 1 1 84 GLN HA H 49.216 -10.123 9.375 1.00 . A A . 84 GLN HA 1 1
6 19354 1 1 84 GLN HB2 H 50.240 -9.802 11.637 1.00 . A A . 84 GLN HB2 1 1
6 19355 1 1 84 GLN HB3 H 48.937 -8.681 11.267 1.00 . A A . 84 GLN HB3 1 1
6 19356 1 1 84 GLN HE21 H 49.518 -8.102 13.825 1.00 . A A . 84 GLN HE21 1 1
6 19357 1 1 84 GLN HE22 H 50.398 -8.827 15.123 1.00 . A A . 84 GLN HE22 1 1
6 19358 1 1 84 GLN HG2 H 47.639 -9.444 12.923 1.00 . A A . 84 GLN HG2 1 1
6 19359 1 1 84 GLN HG3 H 48.087 -11.125 12.638 1.00 . A A . 84 GLN HG3 1 1
6 19360 1 1 84 GLN N N 47.340 -10.584 10.101 1.00 . A A . 84 GLN N 1 1
6 19361 1 1 84 GLN NE2 N 49.807 -8.882 14.343 1.00 . A A . 84 GLN NE2 1 1
6 19362 1 1 84 GLN O O 48.596 -12.913 10.718 1.00 . A A . 84 GLN O 1 1
6 19363 1 1 84 GLN OE1 O 49.686 -11.114 14.557 1.00 . A A . 84 GLN OE1 1 1
6 19364 1 1 85 VAL C C 52.473 -13.362 11.313 1.00 . A A . 85 VAL C 1 1
6 19365 1 1 85 VAL CA C 51.294 -13.425 10.347 1.00 . A A . 85 VAL CA 1 1
6 19366 1 1 85 VAL CB C 51.792 -13.935 8.982 1.00 . A A . 85 VAL CB 1 1
6 19367 1 1 85 VAL CG1 C 52.283 -15.370 9.094 1.00 . A A . 85 VAL CG1 1 1
6 19368 1 1 85 VAL CG2 C 50.693 -13.819 7.936 1.00 . A A . 85 VAL CG2 1 1
6 19369 1 1 85 VAL H H 51.185 -11.341 9.992 1.00 . A A . 85 VAL H 1 1
6 19370 1 1 85 VAL HA H 50.567 -14.127 10.727 1.00 . A A . 85 VAL HA 1 1
6 19371 1 1 85 VAL HB H 52.622 -13.318 8.670 1.00 . A A . 85 VAL HB 1 1
6 19372 1 1 85 VAL HG11 H 53.058 -15.543 8.361 1.00 . A A . 85 VAL HG11 1 1
6 19373 1 1 85 VAL HG12 H 51.461 -16.047 8.915 1.00 . A A . 85 VAL HG12 1 1
6 19374 1 1 85 VAL HG13 H 52.679 -15.539 10.084 1.00 . A A . 85 VAL HG13 1 1
6 19375 1 1 85 VAL HG21 H 49.833 -14.391 8.252 1.00 . A A . 85 VAL HG21 1 1
6 19376 1 1 85 VAL HG22 H 51.053 -14.202 6.992 1.00 . A A . 85 VAL HG22 1 1
6 19377 1 1 85 VAL HG23 H 50.413 -12.782 7.821 1.00 . A A . 85 VAL HG23 1 1
6 19378 1 1 85 VAL N N 50.645 -12.125 10.225 1.00 . A A . 85 VAL N 1 1
6 19379 1 1 85 VAL O O 53.578 -12.972 10.935 1.00 . A A . 85 VAL O 1 1
6 19380 1 1 86 LYS C C 53.755 -15.152 13.880 1.00 . A A . 86 LYS C 1 1
6 19381 1 1 86 LYS CA C 53.271 -13.736 13.582 1.00 . A A . 86 LYS CA 1 1
6 19382 1 1 86 LYS CB C 52.751 -13.078 14.863 1.00 . A A . 86 LYS CB 1 1
6 19383 1 1 86 LYS CD C 52.720 -10.689 14.080 1.00 . A A . 86 LYS CD 1 1
6 19384 1 1 86 LYS CE C 53.727 -10.357 12.991 1.00 . A A . 86 LYS CE 1 1
6 19385 1 1 86 LYS CG C 53.291 -11.675 15.087 1.00 . A A . 86 LYS CG 1 1
6 19386 1 1 86 LYS H H 51.328 -14.049 12.802 1.00 . A A . 86 LYS H 1 1
6 19387 1 1 86 LYS HA H 54.100 -13.158 13.202 1.00 . A A . 86 LYS HA 1 1
6 19388 1 1 86 LYS HB2 H 51.674 -13.022 14.813 1.00 . A A . 86 LYS HB2 1 1
6 19389 1 1 86 LYS HB3 H 53.032 -13.688 15.709 1.00 . A A . 86 LYS HB3 1 1
6 19390 1 1 86 LYS HD2 H 51.842 -11.122 13.625 1.00 . A A . 86 LYS HD2 1 1
6 19391 1 1 86 LYS HD3 H 52.448 -9.780 14.597 1.00 . A A . 86 LYS HD3 1 1
6 19392 1 1 86 LYS HE2 H 54.321 -9.514 13.312 1.00 . A A . 86 LYS HE2 1 1
6 19393 1 1 86 LYS HE3 H 54.369 -11.212 12.840 1.00 . A A . 86 LYS HE3 1 1
6 19394 1 1 86 LYS HG2 H 53.025 -11.352 16.082 1.00 . A A . 86 LYS HG2 1 1
6 19395 1 1 86 LYS HG3 H 54.367 -11.694 14.989 1.00 . A A . 86 LYS HG3 1 1
6 19396 1 1 86 LYS HZ1 H 53.756 -9.634 11.032 1.00 . A A . 86 LYS HZ1 1 1
6 19397 1 1 86 LYS HZ2 H 52.319 -9.305 11.861 1.00 . A A . 86 LYS HZ2 1 1
6 19398 1 1 86 LYS HZ3 H 52.627 -10.867 11.290 1.00 . A A . 86 LYS HZ3 1 1
6 19399 1 1 86 LYS N N 52.229 -13.748 12.561 1.00 . A A . 86 LYS N 1 1
6 19400 1 1 86 LYS NZ N 53.061 -10.017 11.703 1.00 . A A . 86 LYS NZ 1 1
6 19401 1 1 86 LYS O O 52.965 -16.096 13.911 1.00 . A A . 86 LYS O 1 1
6 19402 1 1 87 ASN C C 55.952 -16.726 15.885 1.00 . A A . 87 ASN C 1 1
6 19403 1 1 87 ASN CA C 55.648 -16.593 14.397 1.00 . A A . 87 ASN CA 1 1
6 19404 1 1 87 ASN CB C 56.928 -16.793 13.583 1.00 . A A . 87 ASN CB 1 1
6 19405 1 1 87 ASN CG C 57.112 -18.231 13.139 1.00 . A A . 87 ASN CG 1 1
6 19406 1 1 87 ASN H H 55.637 -14.502 14.063 1.00 . A A . 87 ASN H 1 1
6 19407 1 1 87 ASN HA H 54.933 -17.352 14.118 1.00 . A A . 87 ASN HA 1 1
6 19408 1 1 87 ASN HB2 H 56.890 -16.167 12.704 1.00 . A A . 87 ASN HB2 1 1
6 19409 1 1 87 ASN HB3 H 57.778 -16.510 14.186 1.00 . A A . 87 ASN HB3 1 1
6 19410 1 1 87 ASN HD21 H 55.764 -17.984 11.698 1.00 . A A . 87 ASN HD21 1 1
6 19411 1 1 87 ASN HD22 H 56.474 -19.556 11.800 1.00 . A A . 87 ASN HD22 1 1
6 19412 1 1 87 ASN N N 55.058 -15.292 14.100 1.00 . A A . 87 ASN N 1 1
6 19413 1 1 87 ASN ND2 N 56.376 -18.631 12.108 1.00 . A A . 87 ASN ND2 1 1
6 19414 1 1 87 ASN O O 55.869 -17.816 16.451 1.00 . A A . 87 ASN O 1 1
6 19415 1 1 87 ASN OD1 O 57.906 -18.974 13.715 1.00 . A A . 87 ASN OD1 1 1
6 19416 1 1 88 VAL C C 55.371 -15.342 18.776 1.00 . A A . 88 VAL C 1 1
6 19417 1 1 88 VAL CA C 56.618 -15.601 17.938 1.00 . A A . 88 VAL CA 1 1
6 19418 1 1 88 VAL CB C 57.677 -14.534 18.273 1.00 . A A . 88 VAL CB 1 1
6 19419 1 1 88 VAL CG1 C 59.036 -14.938 17.721 1.00 . A A . 88 VAL CG1 1 1
6 19420 1 1 88 VAL CG2 C 57.256 -13.176 17.733 1.00 . A A . 88 VAL CG2 1 1
6 19421 1 1 88 VAL H H 56.350 -14.771 16.010 1.00 . A A . 88 VAL H 1 1
6 19422 1 1 88 VAL HA H 57.019 -16.570 18.196 1.00 . A A . 88 VAL HA 1 1
6 19423 1 1 88 VAL HB H 57.758 -14.461 19.347 1.00 . A A . 88 VAL HB 1 1
6 19424 1 1 88 VAL HG11 H 59.032 -14.836 16.646 1.00 . A A . 88 VAL HG11 1 1
6 19425 1 1 88 VAL HG12 H 59.241 -15.965 17.985 1.00 . A A . 88 VAL HG12 1 1
6 19426 1 1 88 VAL HG13 H 59.799 -14.299 18.140 1.00 . A A . 88 VAL HG13 1 1
6 19427 1 1 88 VAL HG21 H 57.386 -13.159 16.661 1.00 . A A . 88 VAL HG21 1 1
6 19428 1 1 88 VAL HG22 H 57.865 -12.405 18.182 1.00 . A A . 88 VAL HG22 1 1
6 19429 1 1 88 VAL HG23 H 56.218 -13.000 17.972 1.00 . A A . 88 VAL HG23 1 1
6 19430 1 1 88 VAL N N 56.303 -15.609 16.515 1.00 . A A . 88 VAL N 1 1
6 19431 1 1 88 VAL O O 54.422 -14.708 18.315 1.00 . A A . 88 VAL O 1 1
6 19432 1 1 89 LYS C C 54.560 -14.607 21.972 1.00 . A A . 89 LYS C 1 1
6 19433 1 1 89 LYS CA C 54.249 -15.660 20.912 1.00 . A A . 89 LYS CA 1 1
6 19434 1 1 89 LYS CB C 53.890 -16.988 21.581 1.00 . A A . 89 LYS CB 1 1
6 19435 1 1 89 LYS CD C 51.728 -17.925 20.708 1.00 . A A . 89 LYS CD 1 1
6 19436 1 1 89 LYS CE C 50.288 -17.478 20.514 1.00 . A A . 89 LYS CE 1 1
6 19437 1 1 89 LYS CG C 52.401 -17.159 21.835 1.00 . A A . 89 LYS CG 1 1
6 19438 1 1 89 LYS H H 56.166 -16.334 20.320 1.00 . A A . 89 LYS H 1 1
6 19439 1 1 89 LYS HA H 53.407 -15.324 20.325 1.00 . A A . 89 LYS HA 1 1
6 19440 1 1 89 LYS HB2 H 54.220 -17.798 20.947 1.00 . A A . 89 LYS HB2 1 1
6 19441 1 1 89 LYS HB3 H 54.405 -17.052 22.528 1.00 . A A . 89 LYS HB3 1 1
6 19442 1 1 89 LYS HD2 H 52.274 -17.753 19.793 1.00 . A A . 89 LYS HD2 1 1
6 19443 1 1 89 LYS HD3 H 51.740 -18.979 20.945 1.00 . A A . 89 LYS HD3 1 1
6 19444 1 1 89 LYS HE2 H 49.856 -17.269 21.481 1.00 . A A . 89 LYS HE2 1 1
6 19445 1 1 89 LYS HE3 H 50.281 -16.579 19.915 1.00 . A A . 89 LYS HE3 1 1
6 19446 1 1 89 LYS HG2 H 52.263 -17.702 22.758 1.00 . A A . 89 LYS HG2 1 1
6 19447 1 1 89 LYS HG3 H 51.946 -16.183 21.918 1.00 . A A . 89 LYS HG3 1 1
6 19448 1 1 89 LYS HZ1 H 49.620 -19.444 20.287 1.00 . A A . 89 LYS HZ1 1 1
6 19449 1 1 89 LYS HZ2 H 49.740 -18.589 18.832 1.00 . A A . 89 LYS HZ2 1 1
6 19450 1 1 89 LYS HZ3 H 48.460 -18.276 19.893 1.00 . A A . 89 LYS HZ3 1 1
6 19451 1 1 89 LYS N N 55.380 -15.837 20.009 1.00 . A A . 89 LYS N 1 1
6 19452 1 1 89 LYS NZ N 49.470 -18.520 19.834 1.00 . A A . 89 LYS NZ 1 1
6 19453 1 1 89 LYS O O 54.625 -14.910 23.164 1.00 . A A . 89 LYS O 1 1
6 19454 1 1 90 LEU C C 53.891 -11.286 22.514 1.00 . A A . 90 LEU C 1 1
6 19455 1 1 90 LEU CA C 55.054 -12.269 22.440 1.00 . A A . 90 LEU CA 1 1
6 19456 1 1 90 LEU CB C 56.323 -11.543 21.990 1.00 . A A . 90 LEU CB 1 1
6 19457 1 1 90 LEU CD1 C 57.735 -11.920 24.026 1.00 . A A . 90 LEU CD1 1 1
6 19458 1 1 90 LEU CD2 C 57.725 -13.611 22.185 1.00 . A A . 90 LEU CD2 1 1
6 19459 1 1 90 LEU CG C 57.630 -12.132 22.524 1.00 . A A . 90 LEU CG 1 1
6 19460 1 1 90 LEU H H 54.685 -13.189 20.569 1.00 . A A . 90 LEU H 1 1
6 19461 1 1 90 LEU HA H 55.219 -12.688 23.421 1.00 . A A . 90 LEU HA 1 1
6 19462 1 1 90 LEU HB2 H 56.359 -11.561 20.910 1.00 . A A . 90 LEU HB2 1 1
6 19463 1 1 90 LEU HB3 H 56.259 -10.515 22.314 1.00 . A A . 90 LEU HB3 1 1
6 19464 1 1 90 LEU HD11 H 57.378 -12.800 24.540 1.00 . A A . 90 LEU HD11 1 1
6 19465 1 1 90 LEU HD12 H 57.136 -11.068 24.313 1.00 . A A . 90 LEU HD12 1 1
6 19466 1 1 90 LEU HD13 H 58.766 -11.741 24.293 1.00 . A A . 90 LEU HD13 1 1
6 19467 1 1 90 LEU HD21 H 57.355 -13.776 21.184 1.00 . A A . 90 LEU HD21 1 1
6 19468 1 1 90 LEU HD22 H 57.132 -14.180 22.886 1.00 . A A . 90 LEU HD22 1 1
6 19469 1 1 90 LEU HD23 H 58.756 -13.929 22.244 1.00 . A A . 90 LEU HD23 1 1
6 19470 1 1 90 LEU HG H 58.463 -11.626 22.057 1.00 . A A . 90 LEU HG 1 1
6 19471 1 1 90 LEU N N 54.750 -13.368 21.530 1.00 . A A . 90 LEU N 1 1
6 19472 1 1 90 LEU O O 53.638 -10.685 23.558 1.00 . A A . 90 LEU O 1 1
6 19473 1 1 91 ASN C C 50.733 -10.988 21.311 1.00 . A A . 91 ASN C 1 1
6 19474 1 1 91 ASN CA C 52.048 -10.216 21.337 1.00 . A A . 91 ASN CA 1 1
6 19475 1 1 91 ASN CB C 52.152 -9.321 20.100 1.00 . A A . 91 ASN CB 1 1
6 19476 1 1 91 ASN CG C 52.956 -8.063 20.363 1.00 . A A . 91 ASN CG 1 1
6 19477 1 1 91 ASN H H 53.436 -11.634 20.598 1.00 . A A . 91 ASN H 1 1
6 19478 1 1 91 ASN HA H 52.071 -9.597 22.221 1.00 . A A . 91 ASN HA 1 1
6 19479 1 1 91 ASN HB2 H 52.629 -9.872 19.304 1.00 . A A . 91 ASN HB2 1 1
6 19480 1 1 91 ASN HB3 H 51.158 -9.033 19.788 1.00 . A A . 91 ASN HB3 1 1
6 19481 1 1 91 ASN HD21 H 54.653 -9.088 20.214 1.00 . A A . 91 ASN HD21 1 1
6 19482 1 1 91 ASN HD22 H 54.822 -7.400 20.541 1.00 . A A . 91 ASN HD22 1 1
6 19483 1 1 91 ASN N N 53.186 -11.127 21.398 1.00 . A A . 91 ASN N 1 1
6 19484 1 1 91 ASN ND2 N 54.277 -8.197 20.374 1.00 . A A . 91 ASN ND2 1 1
6 19485 1 1 91 ASN O O 49.716 -10.519 21.822 1.00 . A A . 91 ASN O 1 1
6 19486 1 1 91 ASN OD1 O 52.397 -6.983 20.553 1.00 . A A . 91 ASN OD1 1 1
6 19487 1 1 92 GLU C C 49.314 -13.738 21.938 1.00 . A A . 92 GLU C 1 1
6 19488 1 1 92 GLU CA C 49.571 -13.013 20.621 1.00 . A A . 92 GLU CA 1 1
6 19489 1 1 92 GLU CB C 49.723 -14.028 19.487 1.00 . A A . 92 GLU CB 1 1
6 19490 1 1 92 GLU CD C 49.588 -14.457 17.001 1.00 . A A . 92 GLU CD 1 1
6 19491 1 1 92 GLU CG C 49.269 -13.502 18.135 1.00 . A A . 92 GLU CG 1 1
6 19492 1 1 92 GLU H H 51.602 -12.495 20.324 1.00 . A A . 92 GLU H 1 1
6 19493 1 1 92 GLU HA H 48.730 -12.371 20.407 1.00 . A A . 92 GLU HA 1 1
6 19494 1 1 92 GLU HB2 H 50.763 -14.310 19.409 1.00 . A A . 92 GLU HB2 1 1
6 19495 1 1 92 GLU HB3 H 49.138 -14.904 19.723 1.00 . A A . 92 GLU HB3 1 1
6 19496 1 1 92 GLU HG2 H 48.201 -13.346 18.164 1.00 . A A . 92 GLU HG2 1 1
6 19497 1 1 92 GLU HG3 H 49.765 -12.561 17.944 1.00 . A A . 92 GLU HG3 1 1
6 19498 1 1 92 GLU N N 50.761 -12.175 20.713 1.00 . A A . 92 GLU N 1 1
6 19499 1 1 92 GLU O O 50.193 -14.420 22.464 1.00 . A A . 92 GLU O 1 1
6 19500 1 1 92 GLU OE1 O 50.784 -14.740 16.782 1.00 . A A . 92 GLU OE1 1 1
6 19501 1 1 92 GLU OE2 O 48.641 -14.922 16.333 1.00 . A A . 92 GLU OE2 1 1
6 19502 1 1 93 ASP C C 46.214 -14.235 23.897 1.00 . A A . 93 ASP C 1 1
6 19503 1 1 93 ASP CA C 47.729 -14.228 23.719 1.00 . A A . 93 ASP CA 1 1
6 19504 1 1 93 ASP CB C 48.389 -13.511 24.898 1.00 . A A . 93 ASP CB 1 1
6 19505 1 1 93 ASP CG C 48.694 -14.451 26.049 1.00 . A A . 93 ASP CG 1 1
6 19506 1 1 93 ASP H H 47.445 -13.031 21.997 1.00 . A A . 93 ASP H 1 1
6 19507 1 1 93 ASP HA H 48.081 -15.249 23.687 1.00 . A A . 93 ASP HA 1 1
6 19508 1 1 93 ASP HB2 H 49.315 -13.065 24.568 1.00 . A A . 93 ASP HB2 1 1
6 19509 1 1 93 ASP HB3 H 47.728 -12.736 25.256 1.00 . A A . 93 ASP HB3 1 1
6 19510 1 1 93 ASP N N 48.103 -13.587 22.464 1.00 . A A . 93 ASP N 1 1
6 19511 1 1 93 ASP O O 45.515 -13.360 23.387 1.00 . A A . 93 ASP O 1 1
6 19512 1 1 93 ASP OD1 O 47.773 -14.736 26.842 1.00 . A A . 93 ASP OD1 1 1
6 19513 1 1 93 ASP OD2 O 49.854 -14.901 26.156 1.00 . A A . 93 ASP OD2 1 1
6 19514 1 1 94 LYS C C 43.515 -15.497 23.555 1.00 . A A . 94 LYS C 1 1
6 19515 1 1 94 LYS CA C 44.281 -15.351 24.868 1.00 . A A . 94 LYS CA 1 1
6 19516 1 1 94 LYS CB C 43.770 -14.132 25.638 1.00 . A A . 94 LYS CB 1 1
6 19517 1 1 94 LYS CD C 44.158 -12.982 27.838 1.00 . A A . 94 LYS CD 1 1
6 19518 1 1 94 LYS CE C 44.977 -13.203 29.099 1.00 . A A . 94 LYS CE 1 1
6 19519 1 1 94 LYS CG C 43.832 -14.296 27.148 1.00 . A A . 94 LYS CG 1 1
6 19520 1 1 94 LYS H H 46.322 -15.897 25.003 1.00 . A A . 94 LYS H 1 1
6 19521 1 1 94 LYS HA H 44.121 -16.236 25.465 1.00 . A A . 94 LYS HA 1 1
6 19522 1 1 94 LYS HB2 H 44.365 -13.273 25.366 1.00 . A A . 94 LYS HB2 1 1
6 19523 1 1 94 LYS HB3 H 42.742 -13.950 25.360 1.00 . A A . 94 LYS HB3 1 1
6 19524 1 1 94 LYS HD2 H 44.721 -12.359 27.160 1.00 . A A . 94 LYS HD2 1 1
6 19525 1 1 94 LYS HD3 H 43.234 -12.486 28.102 1.00 . A A . 94 LYS HD3 1 1
6 19526 1 1 94 LYS HE2 H 44.647 -14.115 29.573 1.00 . A A . 94 LYS HE2 1 1
6 19527 1 1 94 LYS HE3 H 46.018 -13.296 28.825 1.00 . A A . 94 LYS HE3 1 1
6 19528 1 1 94 LYS HG2 H 42.876 -14.650 27.502 1.00 . A A . 94 LYS HG2 1 1
6 19529 1 1 94 LYS HG3 H 44.598 -15.019 27.390 1.00 . A A . 94 LYS HG3 1 1
6 19530 1 1 94 LYS HZ1 H 45.614 -11.404 29.949 1.00 . A A . 94 LYS HZ1 1 1
6 19531 1 1 94 LYS HZ2 H 44.836 -12.438 31.038 1.00 . A A . 94 LYS HZ2 1 1
6 19532 1 1 94 LYS HZ3 H 43.932 -11.579 29.895 1.00 . A A . 94 LYS HZ3 1 1
6 19533 1 1 94 LYS N N 45.714 -15.229 24.623 1.00 . A A . 94 LYS N 1 1
6 19534 1 1 94 LYS NZ N 44.829 -12.077 30.063 1.00 . A A . 94 LYS NZ 1 1
6 19535 1 1 94 LYS O O 42.921 -14.538 23.063 1.00 . A A . 94 LYS O 1 1
6 19536 1 1 95 PRO C C 41.359 -16.539 21.750 1.00 . A A . 95 PRO C 1 1
6 19537 1 1 95 PRO CA C 42.820 -16.975 21.708 1.00 . A A . 95 PRO CA 1 1
6 19538 1 1 95 PRO CB C 42.920 -18.495 21.561 1.00 . A A . 95 PRO CB 1 1
6 19539 1 1 95 PRO CD C 44.202 -17.906 23.490 1.00 . A A . 95 PRO CD 1 1
6 19540 1 1 95 PRO CG C 44.132 -18.873 22.340 1.00 . A A . 95 PRO CG 1 1
6 19541 1 1 95 PRO HA H 43.313 -16.497 20.875 1.00 . A A . 95 PRO HA 1 1
6 19542 1 1 95 PRO HB2 H 42.030 -18.958 21.963 1.00 . A A . 95 PRO HB2 1 1
6 19543 1 1 95 PRO HB3 H 43.026 -18.753 20.518 1.00 . A A . 95 PRO HB3 1 1
6 19544 1 1 95 PRO HD2 H 43.683 -18.303 24.349 1.00 . A A . 95 PRO HD2 1 1
6 19545 1 1 95 PRO HD3 H 45.230 -17.686 23.736 1.00 . A A . 95 PRO HD3 1 1
6 19546 1 1 95 PRO HG2 H 44.033 -19.884 22.706 1.00 . A A . 95 PRO HG2 1 1
6 19547 1 1 95 PRO HG3 H 45.011 -18.782 21.720 1.00 . A A . 95 PRO HG3 1 1
6 19548 1 1 95 PRO N N 43.518 -16.707 22.969 1.00 . A A . 95 PRO N 1 1
6 19549 1 1 95 PRO O O 40.768 -16.216 20.720 1.00 . A A . 95 PRO O 1 1
6 19550 1 1 96 LYS C C 39.220 -14.638 22.905 1.00 . A A . 96 LYS C 1 1
6 19551 1 1 96 LYS CA C 39.390 -16.137 23.123 1.00 . A A . 96 LYS CA 1 1
6 19552 1 1 96 LYS CB C 38.902 -16.521 24.521 1.00 . A A . 96 LYS CB 1 1
6 19553 1 1 96 LYS CD C 37.318 -18.435 24.147 1.00 . A A . 96 LYS CD 1 1
6 19554 1 1 96 LYS CE C 35.940 -18.982 24.483 1.00 . A A . 96 LYS CE 1 1
6 19555 1 1 96 LYS CG C 37.452 -16.977 24.555 1.00 . A A . 96 LYS CG 1 1
6 19556 1 1 96 LYS H H 41.306 -16.802 23.731 1.00 . A A . 96 LYS H 1 1
6 19557 1 1 96 LYS HA H 38.801 -16.665 22.389 1.00 . A A . 96 LYS HA 1 1
6 19558 1 1 96 LYS HB2 H 39.518 -17.323 24.898 1.00 . A A . 96 LYS HB2 1 1
6 19559 1 1 96 LYS HB3 H 39.003 -15.665 25.172 1.00 . A A . 96 LYS HB3 1 1
6 19560 1 1 96 LYS HD2 H 37.476 -18.517 23.082 1.00 . A A . 96 LYS HD2 1 1
6 19561 1 1 96 LYS HD3 H 38.063 -19.015 24.670 1.00 . A A . 96 LYS HD3 1 1
6 19562 1 1 96 LYS HE2 H 35.197 -18.393 23.966 1.00 . A A . 96 LYS HE2 1 1
6 19563 1 1 96 LYS HE3 H 35.882 -20.007 24.148 1.00 . A A . 96 LYS HE3 1 1
6 19564 1 1 96 LYS HG2 H 37.071 -16.858 25.558 1.00 . A A . 96 LYS HG2 1 1
6 19565 1 1 96 LYS HG3 H 36.877 -16.366 23.874 1.00 . A A . 96 LYS HG3 1 1
6 19566 1 1 96 LYS HZ1 H 35.537 -17.947 26.252 1.00 . A A . 96 LYS HZ1 1 1
6 19567 1 1 96 LYS HZ2 H 36.457 -19.349 26.473 1.00 . A A . 96 LYS HZ2 1 1
6 19568 1 1 96 LYS HZ3 H 34.798 -19.467 26.164 1.00 . A A . 96 LYS HZ3 1 1
6 19569 1 1 96 LYS N N 40.783 -16.534 22.947 1.00 . A A . 96 LYS N 1 1
6 19570 1 1 96 LYS NZ N 35.664 -18.933 25.945 1.00 . A A . 96 LYS NZ 1 1
6 19571 1 1 96 LYS O O 38.202 -14.189 22.378 1.00 . A A . 96 LYS O 1 1
6 19572 1 1 97 GLU C C 38.989 -11.825 23.900 1.00 . A A . 97 GLU C 1 1
6 19573 1 1 97 GLU CA C 40.185 -12.418 23.164 1.00 . A A . 97 GLU CA 1 1
6 19574 1 1 97 GLU CB C 40.127 -12.040 21.683 1.00 . A A . 97 GLU CB 1 1
6 19575 1 1 97 GLU CD C 41.677 -10.904 20.043 1.00 . A A . 97 GLU CD 1 1
6 19576 1 1 97 GLU CG C 40.910 -10.782 21.345 1.00 . A A . 97 GLU CG 1 1
6 19577 1 1 97 GLU H H 41.007 -14.287 23.726 1.00 . A A . 97 GLU H 1 1
6 19578 1 1 97 GLU HA H 41.092 -12.018 23.593 1.00 . A A . 97 GLU HA 1 1
6 19579 1 1 97 GLU HB2 H 40.527 -12.855 21.098 1.00 . A A . 97 GLU HB2 1 1
6 19580 1 1 97 GLU HB3 H 39.095 -11.881 21.404 1.00 . A A . 97 GLU HB3 1 1
6 19581 1 1 97 GLU HG2 H 40.221 -9.955 21.262 1.00 . A A . 97 GLU HG2 1 1
6 19582 1 1 97 GLU HG3 H 41.612 -10.585 22.143 1.00 . A A . 97 GLU HG3 1 1
6 19583 1 1 97 GLU N N 40.223 -13.869 23.314 1.00 . A A . 97 GLU N 1 1
6 19584 1 1 97 GLU O O 37.845 -11.979 23.472 1.00 . A A . 97 GLU O 1 1
6 19585 1 1 97 GLU OE1 O 42.683 -11.645 20.014 1.00 . A A . 97 GLU OE1 1 1
6 19586 1 1 97 GLU OE2 O 41.273 -10.260 19.053 1.00 . A A . 97 GLU OE2 1 1
6 19587 1 1 98 THR C C 38.534 -9.072 26.110 1.00 . A A . 98 THR C 1 1
6 19588 1 1 98 THR CA C 38.205 -10.530 25.807 1.00 . A A . 98 THR CA 1 1
6 19589 1 1 98 THR CB C 38.006 -11.302 27.112 1.00 . A A . 98 THR CB 1 1
6 19590 1 1 98 THR CG2 C 37.256 -12.604 26.929 1.00 . A A . 98 THR CG2 1 1
6 19591 1 1 98 THR H H 40.192 -11.059 25.301 1.00 . A A . 98 THR H 1 1
6 19592 1 1 98 THR HA H 37.291 -10.569 25.233 1.00 . A A . 98 THR HA 1 1
6 19593 1 1 98 THR HB H 37.439 -10.688 27.798 1.00 . A A . 98 THR HB 1 1
6 19594 1 1 98 THR HG1 H 39.783 -12.124 27.103 1.00 . A A . 98 THR HG1 1 1
6 19595 1 1 98 THR HG21 H 37.903 -13.430 27.186 1.00 . A A . 98 THR HG21 1 1
6 19596 1 1 98 THR HG22 H 36.944 -12.698 25.899 1.00 . A A . 98 THR HG22 1 1
6 19597 1 1 98 THR HG23 H 36.388 -12.613 27.571 1.00 . A A . 98 THR HG23 1 1
6 19598 1 1 98 THR N N 39.260 -11.147 25.010 1.00 . A A . 98 THR N 1 1
6 19599 1 1 98 THR O O 39.447 -8.779 26.881 1.00 . A A . 98 THR O 1 1
6 19600 1 1 98 THR OG1 O 39.253 -11.605 27.711 1.00 . A A . 98 THR OG1 1 1
6 19601 1 1 99 LYS C C 36.845 -6.121 26.495 1.00 . A A . 99 LYS C 1 1
6 19602 1 1 99 LYS CA C 37.995 -6.734 25.702 1.00 . A A . 99 LYS CA 1 1
6 19603 1 1 99 LYS CB C 38.138 -6.020 24.356 1.00 . A A . 99 LYS CB 1 1
6 19604 1 1 99 LYS CD C 37.220 -7.320 22.411 1.00 . A A . 99 LYS CD 1 1
6 19605 1 1 99 LYS CE C 36.207 -7.290 21.279 1.00 . A A . 99 LYS CE 1 1
6 19606 1 1 99 LYS CG C 36.951 -6.225 23.430 1.00 . A A . 99 LYS CG 1 1
6 19607 1 1 99 LYS H H 37.070 -8.458 24.894 1.00 . A A . 99 LYS H 1 1
6 19608 1 1 99 LYS HA H 38.909 -6.611 26.263 1.00 . A A . 99 LYS HA 1 1
6 19609 1 1 99 LYS HB2 H 38.250 -4.961 24.534 1.00 . A A . 99 LYS HB2 1 1
6 19610 1 1 99 LYS HB3 H 39.023 -6.388 23.859 1.00 . A A . 99 LYS HB3 1 1
6 19611 1 1 99 LYS HD2 H 38.209 -7.181 21.999 1.00 . A A . 99 LYS HD2 1 1
6 19612 1 1 99 LYS HD3 H 37.166 -8.279 22.906 1.00 . A A . 99 LYS HD3 1 1
6 19613 1 1 99 LYS HE2 H 35.323 -7.828 21.589 1.00 . A A . 99 LYS HE2 1 1
6 19614 1 1 99 LYS HE3 H 35.948 -6.262 21.072 1.00 . A A . 99 LYS HE3 1 1
6 19615 1 1 99 LYS HG2 H 36.089 -6.500 24.019 1.00 . A A . 99 LYS HG2 1 1
6 19616 1 1 99 LYS HG3 H 36.751 -5.300 22.907 1.00 . A A . 99 LYS HG3 1 1
6 19617 1 1 99 LYS HZ1 H 36.756 -8.950 20.136 1.00 . A A . 99 LYS HZ1 1 1
6 19618 1 1 99 LYS HZ2 H 37.710 -7.582 19.858 1.00 . A A . 99 LYS HZ2 1 1
6 19619 1 1 99 LYS HZ3 H 36.144 -7.662 19.224 1.00 . A A . 99 LYS HZ3 1 1
6 19620 1 1 99 LYS N N 37.783 -8.162 25.498 1.00 . A A . 99 LYS N 1 1
6 19621 1 1 99 LYS NZ N 36.742 -7.915 20.037 1.00 . A A . 99 LYS NZ 1 1
6 19622 1 1 99 LYS O O 37.037 -5.167 27.249 1.00 . A A . 99 LYS O 1 1
6 19623 1 1 100 SER C C 34.196 -7.010 28.273 1.00 . A A . 100 SER C 1 1
6 19624 1 1 100 SER CA C 34.469 -6.184 27.020 1.00 . A A . 100 SER CA 1 1
6 19625 1 1 100 SER CB C 33.251 -6.220 26.096 1.00 . A A . 100 SER CB 1 1
6 19626 1 1 100 SER H H 35.560 -7.434 25.706 1.00 . A A . 100 SER H 1 1
6 19627 1 1 100 SER HA H 34.658 -5.162 27.311 1.00 . A A . 100 SER HA 1 1
6 19628 1 1 100 SER HB2 H 32.914 -7.241 25.987 1.00 . A A . 100 SER HB2 1 1
6 19629 1 1 100 SER HB3 H 32.459 -5.623 26.524 1.00 . A A . 100 SER HB3 1 1
6 19630 1 1 100 SER HG H 32.766 -5.638 24.289 1.00 . A A . 100 SER HG 1 1
6 19631 1 1 100 SER N N 35.650 -6.676 26.320 1.00 . A A . 100 SER N 1 1
6 19632 1 1 100 SER O O 35.022 -7.824 28.684 1.00 . A A . 100 SER O 1 1
6 19633 1 1 100 SER OG O 33.567 -5.707 24.814 1.00 . A A . 100 SER OG 1 1
6 19634 1 1 101 GLU C C 31.200 -7.226 30.457 1.00 . A A . 101 GLU C 1 1
6 19635 1 1 101 GLU CA C 32.649 -7.519 30.083 1.00 . A A . 101 GLU CA 1 1
6 19636 1 1 101 GLU CB C 33.575 -7.146 31.242 1.00 . A A . 101 GLU CB 1 1
6 19637 1 1 101 GLU CD C 35.166 -8.270 32.851 1.00 . A A . 101 GLU CD 1 1
6 19638 1 1 101 GLU CG C 34.758 -8.086 31.402 1.00 . A A . 101 GLU CG 1 1
6 19639 1 1 101 GLU H H 32.414 -6.132 28.500 1.00 . A A . 101 GLU H 1 1
6 19640 1 1 101 GLU HA H 32.747 -8.573 29.880 1.00 . A A . 101 GLU HA 1 1
6 19641 1 1 101 GLU HB2 H 33.954 -6.148 31.078 1.00 . A A . 101 GLU HB2 1 1
6 19642 1 1 101 GLU HB3 H 33.006 -7.159 32.161 1.00 . A A . 101 GLU HB3 1 1
6 19643 1 1 101 GLU HG2 H 34.494 -9.050 30.993 1.00 . A A . 101 GLU HG2 1 1
6 19644 1 1 101 GLU HG3 H 35.598 -7.682 30.855 1.00 . A A . 101 GLU HG3 1 1
6 19645 1 1 101 GLU N N 33.031 -6.794 28.876 1.00 . A A . 101 GLU N 1 1
6 19646 1 1 101 GLU O O 30.455 -8.124 30.850 1.00 . A A . 101 GLU O 1 1
6 19647 1 1 101 GLU OE1 O 35.950 -7.440 33.356 1.00 . A A . 101 GLU OE1 1 1
6 19648 1 1 101 GLU OE2 O 34.700 -9.243 33.479 1.00 . A A . 101 GLU OE2 1 1
6 19649 1 1 102 GLU C C 28.536 -5.676 29.443 1.00 . A A . 102 GLU C 1 1
6 19650 1 1 102 GLU CA C 29.450 -5.548 30.658 1.00 . A A . 102 GLU CA 1 1
6 19651 1 1 102 GLU CB C 29.443 -4.105 31.166 1.00 . A A . 102 GLU CB 1 1
6 19652 1 1 102 GLU CD C 28.920 -2.953 33.352 1.00 . A A . 102 GLU CD 1 1
6 19653 1 1 102 GLU CG C 29.781 -3.979 32.643 1.00 . A A . 102 GLU CG 1 1
6 19654 1 1 102 GLU H H 31.450 -5.296 30.015 1.00 . A A . 102 GLU H 1 1
6 19655 1 1 102 GLU HA H 29.082 -6.197 31.439 1.00 . A A . 102 GLU HA 1 1
6 19656 1 1 102 GLU HB2 H 30.166 -3.534 30.603 1.00 . A A . 102 GLU HB2 1 1
6 19657 1 1 102 GLU HB3 H 28.461 -3.684 31.007 1.00 . A A . 102 GLU HB3 1 1
6 19658 1 1 102 GLU HG2 H 29.635 -4.938 33.116 1.00 . A A . 102 GLU HG2 1 1
6 19659 1 1 102 GLU HG3 H 30.817 -3.686 32.738 1.00 . A A . 102 GLU HG3 1 1
6 19660 1 1 102 GLU N N 30.809 -5.964 30.333 1.00 . A A . 102 GLU N 1 1
6 19661 1 1 102 GLU O O 28.966 -6.110 28.374 1.00 . A A . 102 GLU O 1 1
6 19662 1 1 102 GLU OE1 O 29.224 -1.746 33.246 1.00 . A A . 102 GLU OE1 1 1
6 19663 1 1 102 GLU OE2 O 27.940 -3.356 34.014 1.00 . A A . 102 GLU OE2 1 1
6 19664 1 1 103 THR C C 25.094 -4.481 28.826 1.00 . A A . 103 THR C 1 1
6 19665 1 1 103 THR CA C 26.301 -5.366 28.532 1.00 . A A . 103 THR CA 1 1
6 19666 1 1 103 THR CB C 25.848 -6.812 28.320 1.00 . A A . 103 THR CB 1 1
6 19667 1 1 103 THR CG2 C 25.177 -7.039 26.983 1.00 . A A . 103 THR CG2 1 1
6 19668 1 1 103 THR H H 26.992 -4.957 30.490 1.00 . A A . 103 THR H 1 1
6 19669 1 1 103 THR HA H 26.780 -5.013 27.631 1.00 . A A . 103 THR HA 1 1
6 19670 1 1 103 THR HB H 25.141 -7.074 29.094 1.00 . A A . 103 THR HB 1 1
6 19671 1 1 103 THR HG1 H 27.149 -7.876 29.327 1.00 . A A . 103 THR HG1 1 1
6 19672 1 1 103 THR HG21 H 25.916 -6.993 26.197 1.00 . A A . 103 THR HG21 1 1
6 19673 1 1 103 THR HG22 H 24.431 -6.275 26.820 1.00 . A A . 103 THR HG22 1 1
6 19674 1 1 103 THR HG23 H 24.705 -8.010 26.977 1.00 . A A . 103 THR HG23 1 1
6 19675 1 1 103 THR N N 27.275 -5.294 29.615 1.00 . A A . 103 THR N 1 1
6 19676 1 1 103 THR O O 24.782 -4.204 29.984 1.00 . A A . 103 THR O 1 1
6 19677 1 1 103 THR OG1 O 26.949 -7.699 28.404 1.00 . A A . 103 THR OG1 1 1
6 19678 1 1 104 LEU C C 21.961 -4.009 27.836 1.00 . A A . 104 LEU C 1 1
6 19679 1 1 104 LEU CA C 23.244 -3.188 27.915 1.00 . A A . 104 LEU CA 1 1
6 19680 1 1 104 LEU CB C 23.238 -2.105 26.834 1.00 . A A . 104 LEU CB 1 1
6 19681 1 1 104 LEU CD1 C 25.486 -0.996 26.841 1.00 . A A . 104 LEU CD1 1 1
6 19682 1 1 104 LEU CD2 C 23.424 0.366 26.462 1.00 . A A . 104 LEU CD2 1 1
6 19683 1 1 104 LEU CG C 24.014 -0.835 27.186 1.00 . A A . 104 LEU CG 1 1
6 19684 1 1 104 LEU H H 24.715 -4.296 26.871 1.00 . A A . 104 LEU H 1 1
6 19685 1 1 104 LEU HA H 23.296 -2.715 28.884 1.00 . A A . 104 LEU HA 1 1
6 19686 1 1 104 LEU HB2 H 23.662 -2.524 25.933 1.00 . A A . 104 LEU HB2 1 1
6 19687 1 1 104 LEU HB3 H 22.213 -1.830 26.635 1.00 . A A . 104 LEU HB3 1 1
6 19688 1 1 104 LEU HD11 H 26.074 -0.325 27.450 1.00 . A A . 104 LEU HD11 1 1
6 19689 1 1 104 LEU HD12 H 25.639 -0.762 25.798 1.00 . A A . 104 LEU HD12 1 1
6 19690 1 1 104 LEU HD13 H 25.791 -2.015 27.030 1.00 . A A . 104 LEU HD13 1 1
6 19691 1 1 104 LEU HD21 H 22.379 0.185 26.256 1.00 . A A . 104 LEU HD21 1 1
6 19692 1 1 104 LEU HD22 H 23.952 0.523 25.533 1.00 . A A . 104 LEU HD22 1 1
6 19693 1 1 104 LEU HD23 H 23.521 1.244 27.084 1.00 . A A . 104 LEU HD23 1 1
6 19694 1 1 104 LEU HG H 23.938 -0.657 28.249 1.00 . A A . 104 LEU HG 1 1
6 19695 1 1 104 LEU N N 24.418 -4.041 27.770 1.00 . A A . 104 LEU N 1 1
6 19696 1 1 104 LEU O O 21.987 -5.187 27.482 1.00 . A A . 104 LEU O 1 1
6 19697 1 1 105 ASP C C 18.421 -3.053 27.869 1.00 . A A . 105 ASP C 1 1
6 19698 1 1 105 ASP CA C 19.546 -4.050 28.134 1.00 . A A . 105 ASP CA 1 1
6 19699 1 1 105 ASP CB C 19.294 -4.782 29.453 1.00 . A A . 105 ASP CB 1 1
6 19700 1 1 105 ASP CG C 20.480 -5.622 29.884 1.00 . A A . 105 ASP CG 1 1
6 19701 1 1 105 ASP H H 20.883 -2.437 28.441 1.00 . A A . 105 ASP H 1 1
6 19702 1 1 105 ASP HA H 19.568 -4.771 27.331 1.00 . A A . 105 ASP HA 1 1
6 19703 1 1 105 ASP HB2 H 19.091 -4.057 30.227 1.00 . A A . 105 ASP HB2 1 1
6 19704 1 1 105 ASP HB3 H 18.438 -5.431 29.340 1.00 . A A . 105 ASP HB3 1 1
6 19705 1 1 105 ASP N N 20.839 -3.377 28.167 1.00 . A A . 105 ASP N 1 1
6 19706 1 1 105 ASP O O 18.671 -1.897 27.529 1.00 . A A . 105 ASP O 1 1
6 19707 1 1 105 ASP OD1 O 20.699 -6.694 29.281 1.00 . A A . 105 ASP OD1 1 1
6 19708 1 1 105 ASP OD2 O 21.190 -5.209 30.824 1.00 . A A . 105 ASP OD2 1 1
6 19709 1 1 106 GLU C C 15.931 -2.219 26.351 1.00 . A A . 106 GLU C 1 1
6 19710 1 1 106 GLU CA C 16.017 -2.662 27.808 1.00 . A A . 106 GLU CA 1 1
6 19711 1 1 106 GLU CB C 16.064 -1.440 28.729 1.00 . A A . 106 GLU CB 1 1
6 19712 1 1 106 GLU CD C 15.993 -0.958 31.208 1.00 . A A . 106 GLU CD 1 1
6 19713 1 1 106 GLU CG C 15.310 -1.632 30.035 1.00 . A A . 106 GLU CG 1 1
6 19714 1 1 106 GLU H H 17.050 -4.442 28.302 1.00 . A A . 106 GLU H 1 1
6 19715 1 1 106 GLU HA H 15.139 -3.241 28.043 1.00 . A A . 106 GLU HA 1 1
6 19716 1 1 106 GLU HB2 H 17.095 -1.220 28.964 1.00 . A A . 106 GLU HB2 1 1
6 19717 1 1 106 GLU HB3 H 15.634 -0.595 28.212 1.00 . A A . 106 GLU HB3 1 1
6 19718 1 1 106 GLU HG2 H 14.319 -1.217 29.928 1.00 . A A . 106 GLU HG2 1 1
6 19719 1 1 106 GLU HG3 H 15.235 -2.690 30.239 1.00 . A A . 106 GLU HG3 1 1
6 19720 1 1 106 GLU N N 17.183 -3.511 28.029 1.00 . A A . 106 GLU N 1 1
6 19721 1 1 106 GLU O O 15.175 -2.785 25.562 1.00 . A A . 106 GLU O 1 1
6 19722 1 1 106 GLU OE1 O 16.000 0.290 31.254 1.00 . A A . 106 GLU OE1 1 1
6 19723 1 1 106 GLU OE2 O 16.521 -1.678 32.081 1.00 . A A . 106 GLU OE2 1 1
6 19724 1 1 107 GLY C C 16.679 0.817 24.582 1.00 . A A . 107 GLY C 1 1
6 19725 1 1 107 GLY CA C 16.710 -0.700 24.640 1.00 . A A . 107 GLY CA 1 1
6 19726 1 1 107 GLY H H 17.292 -0.793 26.673 1.00 . A A . 107 GLY H 1 1
6 19727 1 1 107 GLY HA2 H 17.599 -1.050 24.137 1.00 . A A . 107 GLY HA2 1 1
6 19728 1 1 107 GLY HA3 H 15.842 -1.086 24.125 1.00 . A A . 107 GLY HA3 1 1
6 19729 1 1 107 GLY N N 16.711 -1.203 26.001 1.00 . A A . 107 GLY N 1 1
6 19730 1 1 107 GLY O O 15.604 1.417 24.581 1.00 . A A . 107 GLY O 1 1
6 19731 1 1 108 PRO C C 17.462 3.490 23.135 1.00 . A A . 108 PRO C 1 1
6 19732 1 1 108 PRO CA C 17.940 2.933 24.474 1.00 . A A . 108 PRO CA 1 1
6 19733 1 1 108 PRO CB C 19.433 3.208 24.664 1.00 . A A . 108 PRO CB 1 1
6 19734 1 1 108 PRO CD C 19.184 0.835 24.529 1.00 . A A . 108 PRO CD 1 1
6 19735 1 1 108 PRO CG C 20.110 1.969 24.190 1.00 . A A . 108 PRO CG 1 1
6 19736 1 1 108 PRO HA H 17.381 3.394 25.274 1.00 . A A . 108 PRO HA 1 1
6 19737 1 1 108 PRO HB2 H 19.721 4.067 24.076 1.00 . A A . 108 PRO HB2 1 1
6 19738 1 1 108 PRO HB3 H 19.638 3.393 25.708 1.00 . A A . 108 PRO HB3 1 1
6 19739 1 1 108 PRO HD2 H 19.241 0.063 23.776 1.00 . A A . 108 PRO HD2 1 1
6 19740 1 1 108 PRO HD3 H 19.420 0.433 25.503 1.00 . A A . 108 PRO HD3 1 1
6 19741 1 1 108 PRO HG2 H 20.264 2.021 23.122 1.00 . A A . 108 PRO HG2 1 1
6 19742 1 1 108 PRO HG3 H 21.054 1.848 24.700 1.00 . A A . 108 PRO HG3 1 1
6 19743 1 1 108 PRO N N 17.852 1.470 24.532 1.00 . A A . 108 PRO N 1 1
6 19744 1 1 108 PRO O O 17.293 2.746 22.169 1.00 . A A . 108 PRO O 1 1
6 19745 1 1 109 PRO C C 17.724 5.245 20.664 1.00 . A A . 109 PRO C 1 1
6 19746 1 1 109 PRO CA C 16.773 5.471 21.835 1.00 . A A . 109 PRO CA 1 1
6 19747 1 1 109 PRO CB C 16.734 6.957 22.212 1.00 . A A . 109 PRO CB 1 1
6 19748 1 1 109 PRO CD C 17.409 5.770 24.169 1.00 . A A . 109 PRO CD 1 1
6 19749 1 1 109 PRO CG C 16.649 6.976 23.699 1.00 . A A . 109 PRO CG 1 1
6 19750 1 1 109 PRO HA H 15.782 5.141 21.560 1.00 . A A . 109 PRO HA 1 1
6 19751 1 1 109 PRO HB2 H 17.633 7.443 21.861 1.00 . A A . 109 PRO HB2 1 1
6 19752 1 1 109 PRO HB3 H 15.869 7.422 21.762 1.00 . A A . 109 PRO HB3 1 1
6 19753 1 1 109 PRO HD2 H 18.452 6.012 24.311 1.00 . A A . 109 PRO HD2 1 1
6 19754 1 1 109 PRO HD3 H 16.981 5.385 25.083 1.00 . A A . 109 PRO HD3 1 1
6 19755 1 1 109 PRO HG2 H 17.102 7.879 24.082 1.00 . A A . 109 PRO HG2 1 1
6 19756 1 1 109 PRO HG3 H 15.616 6.912 24.009 1.00 . A A . 109 PRO HG3 1 1
6 19757 1 1 109 PRO N N 17.235 4.813 23.063 1.00 . A A . 109 PRO N 1 1
6 19758 1 1 109 PRO O O 18.506 4.294 20.662 1.00 . A A . 109 PRO O 1 1
6 19759 1 1 110 LYS C C 19.740 6.910 18.634 1.00 . A A . 110 LYS C 1 1
6 19760 1 1 110 LYS CA C 18.508 6.020 18.493 1.00 . A A . 110 LYS CA 1 1
6 19761 1 1 110 LYS CB C 17.726 6.403 17.234 1.00 . A A . 110 LYS CB 1 1
6 19762 1 1 110 LYS CD C 16.724 4.471 15.976 1.00 . A A . 110 LYS CD 1 1
6 19763 1 1 110 LYS CE C 16.991 3.166 16.709 1.00 . A A . 110 LYS CE 1 1
6 19764 1 1 110 LYS CG C 17.905 5.423 16.086 1.00 . A A . 110 LYS CG 1 1
6 19765 1 1 110 LYS H H 17.010 6.862 19.729 1.00 . A A . 110 LYS H 1 1
6 19766 1 1 110 LYS HA H 18.829 4.993 18.407 1.00 . A A . 110 LYS HA 1 1
6 19767 1 1 110 LYS HB2 H 16.675 6.451 17.478 1.00 . A A . 110 LYS HB2 1 1
6 19768 1 1 110 LYS HB3 H 18.053 7.377 16.901 1.00 . A A . 110 LYS HB3 1 1
6 19769 1 1 110 LYS HD2 H 15.853 4.942 16.407 1.00 . A A . 110 LYS HD2 1 1
6 19770 1 1 110 LYS HD3 H 16.542 4.258 14.933 1.00 . A A . 110 LYS HD3 1 1
6 19771 1 1 110 LYS HE2 H 17.983 2.823 16.457 1.00 . A A . 110 LYS HE2 1 1
6 19772 1 1 110 LYS HE3 H 16.933 3.347 17.772 1.00 . A A . 110 LYS HE3 1 1
6 19773 1 1 110 LYS HG2 H 17.994 5.977 15.163 1.00 . A A . 110 LYS HG2 1 1
6 19774 1 1 110 LYS HG3 H 18.805 4.849 16.252 1.00 . A A . 110 LYS HG3 1 1
6 19775 1 1 110 LYS HZ1 H 16.215 1.742 15.392 1.00 . A A . 110 LYS HZ1 1 1
6 19776 1 1 110 LYS HZ2 H 15.044 2.504 16.344 1.00 . A A . 110 LYS HZ2 1 1
6 19777 1 1 110 LYS HZ3 H 16.050 1.328 17.024 1.00 . A A . 110 LYS HZ3 1 1
6 19778 1 1 110 LYS N N 17.653 6.125 19.670 1.00 . A A . 110 LYS N 1 1
6 19779 1 1 110 LYS NZ N 16.006 2.112 16.342 1.00 . A A . 110 LYS NZ 1 1
6 19780 1 1 110 LYS O O 20.181 7.535 17.670 1.00 . A A . 110 LYS O 1 1
6 19781 1 1 111 TYR C C 21.999 7.520 21.520 1.00 . A A . 111 TYR C 1 1
6 19782 1 1 111 TYR CA C 21.473 7.773 20.110 1.00 . A A . 111 TYR CA 1 1
6 19783 1 1 111 TYR CB C 21.147 9.259 19.929 1.00 . A A . 111 TYR CB 1 1
6 19784 1 1 111 TYR CD1 C 19.020 9.447 21.280 1.00 . A A . 111 TYR CD1 1 1
6 19785 1 1 111 TYR CD2 C 20.872 10.814 21.900 1.00 . A A . 111 TYR CD2 1 1
6 19786 1 1 111 TYR CE1 C 18.273 9.985 22.311 1.00 . A A . 111 TYR CE1 1 1
6 19787 1 1 111 TYR CE2 C 20.131 11.357 22.933 1.00 . A A . 111 TYR CE2 1 1
6 19788 1 1 111 TYR CG C 20.330 9.851 21.058 1.00 . A A . 111 TYR CG 1 1
6 19789 1 1 111 TYR CZ C 18.832 10.939 23.134 1.00 . A A . 111 TYR CZ 1 1
6 19790 1 1 111 TYR H H 19.896 6.440 20.571 1.00 . A A . 111 TYR H 1 1
6 19791 1 1 111 TYR HA H 22.237 7.494 19.399 1.00 . A A . 111 TYR HA 1 1
6 19792 1 1 111 TYR HB2 H 22.070 9.816 19.864 1.00 . A A . 111 TYR HB2 1 1
6 19793 1 1 111 TYR HB3 H 20.590 9.388 19.013 1.00 . A A . 111 TYR HB3 1 1
6 19794 1 1 111 TYR HD1 H 18.584 8.699 20.635 1.00 . A A . 111 TYR HD1 1 1
6 19795 1 1 111 TYR HD2 H 21.889 11.139 21.740 1.00 . A A . 111 TYR HD2 1 1
6 19796 1 1 111 TYR HE1 H 17.255 9.658 22.468 1.00 . A A . 111 TYR HE1 1 1
6 19797 1 1 111 TYR HE2 H 20.570 12.104 23.577 1.00 . A A . 111 TYR HE2 1 1
6 19798 1 1 111 TYR HH H 17.589 10.782 24.592 1.00 . A A . 111 TYR HH 1 1
6 19799 1 1 111 TYR N N 20.292 6.961 19.842 1.00 . A A . 111 TYR N 1 1
6 19800 1 1 111 TYR O O 21.244 7.139 22.415 1.00 . A A . 111 TYR O 1 1
6 19801 1 1 111 TYR OH O 18.092 11.477 24.161 1.00 . A A . 111 TYR OH 1 1
6 19802 1 1 112 THR C C 24.440 8.873 23.557 1.00 . A A . 112 THR C 1 1
6 19803 1 1 112 THR CA C 23.919 7.547 23.016 1.00 . A A . 112 THR CA 1 1
6 19804 1 1 112 THR CB C 25.063 6.537 22.913 1.00 . A A . 112 THR CB 1 1
6 19805 1 1 112 THR CG2 C 25.610 6.113 24.259 1.00 . A A . 112 THR CG2 1 1
6 19806 1 1 112 THR H H 23.844 8.051 20.963 1.00 . A A . 112 THR H 1 1
6 19807 1 1 112 THR HA H 23.168 7.164 23.691 1.00 . A A . 112 THR HA 1 1
6 19808 1 1 112 THR HB H 25.872 6.981 22.352 1.00 . A A . 112 THR HB 1 1
6 19809 1 1 112 THR HG1 H 24.829 5.456 21.296 1.00 . A A . 112 THR HG1 1 1
6 19810 1 1 112 THR HG21 H 25.330 5.089 24.455 1.00 . A A . 112 THR HG21 1 1
6 19811 1 1 112 THR HG22 H 25.203 6.752 25.030 1.00 . A A . 112 THR HG22 1 1
6 19812 1 1 112 THR HG23 H 26.686 6.197 24.253 1.00 . A A . 112 THR HG23 1 1
6 19813 1 1 112 THR N N 23.294 7.742 21.713 1.00 . A A . 112 THR N 1 1
6 19814 1 1 112 THR O O 25.128 9.609 22.853 1.00 . A A . 112 THR O 1 1
6 19815 1 1 112 THR OG1 O 24.640 5.368 22.234 1.00 . A A . 112 THR OG1 1 1
6 19816 1 1 113 LYS C C 25.215 10.164 26.769 1.00 . A A . 113 LYS C 1 1
6 19817 1 1 113 LYS CA C 24.536 10.423 25.428 1.00 . A A . 113 LYS CA 1 1
6 19818 1 1 113 LYS CB C 23.342 11.360 25.621 1.00 . A A . 113 LYS CB 1 1
6 19819 1 1 113 LYS CD C 22.813 13.110 27.348 1.00 . A A . 113 LYS CD 1 1
6 19820 1 1 113 LYS CE C 23.181 14.475 27.906 1.00 . A A . 113 LYS CE 1 1
6 19821 1 1 113 LYS CG C 23.717 12.719 26.190 1.00 . A A . 113 LYS CG 1 1
6 19822 1 1 113 LYS H H 23.546 8.554 25.318 1.00 . A A . 113 LYS H 1 1
6 19823 1 1 113 LYS HA H 25.246 10.895 24.765 1.00 . A A . 113 LYS HA 1 1
6 19824 1 1 113 LYS HB2 H 22.863 11.514 24.665 1.00 . A A . 113 LYS HB2 1 1
6 19825 1 1 113 LYS HB3 H 22.639 10.892 26.293 1.00 . A A . 113 LYS HB3 1 1
6 19826 1 1 113 LYS HD2 H 21.791 13.138 27.001 1.00 . A A . 113 LYS HD2 1 1
6 19827 1 1 113 LYS HD3 H 22.909 12.372 28.132 1.00 . A A . 113 LYS HD3 1 1
6 19828 1 1 113 LYS HE2 H 23.883 14.342 28.715 1.00 . A A . 113 LYS HE2 1 1
6 19829 1 1 113 LYS HE3 H 23.642 15.058 27.122 1.00 . A A . 113 LYS HE3 1 1
6 19830 1 1 113 LYS HG2 H 24.738 12.683 26.541 1.00 . A A . 113 LYS HG2 1 1
6 19831 1 1 113 LYS HG3 H 23.629 13.461 25.410 1.00 . A A . 113 LYS HG3 1 1
6 19832 1 1 113 LYS HZ1 H 22.278 16.110 28.843 1.00 . A A . 113 LYS HZ1 1 1
6 19833 1 1 113 LYS HZ2 H 21.501 14.637 29.138 1.00 . A A . 113 LYS HZ2 1 1
6 19834 1 1 113 LYS HZ3 H 21.327 15.399 27.638 1.00 . A A . 113 LYS HZ3 1 1
6 19835 1 1 113 LYS N N 24.103 9.177 24.806 1.00 . A A . 113 LYS N 1 1
6 19836 1 1 113 LYS NZ N 21.988 15.206 28.417 1.00 . A A . 113 LYS NZ 1 1
6 19837 1 1 113 LYS O O 24.832 9.257 27.507 1.00 . A A . 113 LYS O 1 1
6 19838 1 1 114 SER C C 27.334 12.213 28.880 1.00 . A A . 114 SER C 1 1
6 19839 1 1 114 SER CA C 26.960 10.841 28.329 1.00 . A A . 114 SER CA 1 1
6 19840 1 1 114 SER CB C 28.221 10.001 28.119 1.00 . A A . 114 SER CB 1 1
6 19841 1 1 114 SER H H 26.479 11.678 26.446 1.00 . A A . 114 SER H 1 1
6 19842 1 1 114 SER HA H 26.319 10.342 29.040 1.00 . A A . 114 SER HA 1 1
6 19843 1 1 114 SER HB2 H 28.550 10.098 27.095 1.00 . A A . 114 SER HB2 1 1
6 19844 1 1 114 SER HB3 H 28.999 10.351 28.781 1.00 . A A . 114 SER HB3 1 1
6 19845 1 1 114 SER HG H 28.659 8.290 28.967 1.00 . A A . 114 SER HG 1 1
6 19846 1 1 114 SER N N 26.224 10.972 27.077 1.00 . A A . 114 SER N 1 1
6 19847 1 1 114 SER O O 28.039 12.983 28.229 1.00 . A A . 114 SER O 1 1
6 19848 1 1 114 SER OG O 27.973 8.632 28.388 1.00 . A A . 114 SER OG 1 1
6 19849 1 1 115 VAL C C 28.516 13.801 31.362 1.00 . A A . 115 VAL C 1 1
6 19850 1 1 115 VAL CA C 27.135 13.797 30.717 1.00 . A A . 115 VAL CA 1 1
6 19851 1 1 115 VAL CB C 26.080 14.138 31.788 1.00 . A A . 115 VAL CB 1 1
6 19852 1 1 115 VAL CG1 C 26.299 15.544 32.327 1.00 . A A . 115 VAL CG1 1 1
6 19853 1 1 115 VAL CG2 C 24.675 13.990 31.222 1.00 . A A . 115 VAL CG2 1 1
6 19854 1 1 115 VAL H H 26.293 11.861 30.551 1.00 . A A . 115 VAL H 1 1
6 19855 1 1 115 VAL HA H 27.102 14.561 29.954 1.00 . A A . 115 VAL HA 1 1
6 19856 1 1 115 VAL HB H 26.190 13.442 32.607 1.00 . A A . 115 VAL HB 1 1
6 19857 1 1 115 VAL HG11 H 27.313 15.854 32.122 1.00 . A A . 115 VAL HG11 1 1
6 19858 1 1 115 VAL HG12 H 26.129 15.551 33.393 1.00 . A A . 115 VAL HG12 1 1
6 19859 1 1 115 VAL HG13 H 25.610 16.224 31.848 1.00 . A A . 115 VAL HG13 1 1
6 19860 1 1 115 VAL HG21 H 24.707 13.386 30.328 1.00 . A A . 115 VAL HG21 1 1
6 19861 1 1 115 VAL HG22 H 24.279 14.966 30.982 1.00 . A A . 115 VAL HG22 1 1
6 19862 1 1 115 VAL HG23 H 24.040 13.515 31.955 1.00 . A A . 115 VAL HG23 1 1
6 19863 1 1 115 VAL N N 26.853 12.515 30.082 1.00 . A A . 115 VAL N 1 1
6 19864 1 1 115 VAL O O 28.727 13.183 32.406 1.00 . A A . 115 VAL O 1 1
6 19865 1 1 116 LEU C C 30.903 15.603 32.386 1.00 . A A . 116 LEU C 1 1
6 19866 1 1 116 LEU CA C 30.817 14.590 31.249 1.00 . A A . 116 LEU CA 1 1
6 19867 1 1 116 LEU CB C 31.785 14.979 30.130 1.00 . A A . 116 LEU CB 1 1
6 19868 1 1 116 LEU CD1 C 32.672 12.671 29.713 1.00 . A A . 116 LEU CD1 1 1
6 19869 1 1 116 LEU CD2 C 30.728 13.518 28.389 1.00 . A A . 116 LEU CD2 1 1
6 19870 1 1 116 LEU CG C 32.030 13.895 29.079 1.00 . A A . 116 LEU CG 1 1
6 19871 1 1 116 LEU H H 29.227 14.975 29.907 1.00 . A A . 116 LEU H 1 1
6 19872 1 1 116 LEU HA H 31.090 13.617 31.629 1.00 . A A . 116 LEU HA 1 1
6 19873 1 1 116 LEU HB2 H 31.391 15.852 29.631 1.00 . A A . 116 LEU HB2 1 1
6 19874 1 1 116 LEU HB3 H 32.733 15.236 30.576 1.00 . A A . 116 LEU HB3 1 1
6 19875 1 1 116 LEU HD11 H 32.840 11.919 28.955 1.00 . A A . 116 LEU HD11 1 1
6 19876 1 1 116 LEU HD12 H 32.017 12.275 30.475 1.00 . A A . 116 LEU HD12 1 1
6 19877 1 1 116 LEU HD13 H 33.616 12.949 30.158 1.00 . A A . 116 LEU HD13 1 1
6 19878 1 1 116 LEU HD21 H 30.102 12.970 29.077 1.00 . A A . 116 LEU HD21 1 1
6 19879 1 1 116 LEU HD22 H 30.942 12.903 27.528 1.00 . A A . 116 LEU HD22 1 1
6 19880 1 1 116 LEU HD23 H 30.216 14.415 28.073 1.00 . A A . 116 LEU HD23 1 1
6 19881 1 1 116 LEU HG H 32.709 14.277 28.329 1.00 . A A . 116 LEU HG 1 1
6 19882 1 1 116 LEU N N 29.455 14.503 30.735 1.00 . A A . 116 LEU N 1 1
6 19883 1 1 116 LEU O O 31.451 15.313 33.449 1.00 . A A . 116 LEU O 1 1
6 19884 1 1 117 LYS C C 28.959 18.304 33.495 1.00 . A A . 117 LYS C 1 1
6 19885 1 1 117 LYS CA C 30.376 17.851 33.157 1.00 . A A . 117 LYS CA 1 1
6 19886 1 1 117 LYS CB C 31.198 19.042 32.661 1.00 . A A . 117 LYS CB 1 1
6 19887 1 1 117 LYS CD C 33.165 19.548 34.140 1.00 . A A . 117 LYS CD 1 1
6 19888 1 1 117 LYS CE C 33.608 20.222 35.429 1.00 . A A . 117 LYS CE 1 1
6 19889 1 1 117 LYS CG C 31.736 19.918 33.780 1.00 . A A . 117 LYS CG 1 1
6 19890 1 1 117 LYS H H 29.937 16.965 31.285 1.00 . A A . 117 LYS H 1 1
6 19891 1 1 117 LYS HA H 30.836 17.454 34.050 1.00 . A A . 117 LYS HA 1 1
6 19892 1 1 117 LYS HB2 H 32.034 18.673 32.087 1.00 . A A . 117 LYS HB2 1 1
6 19893 1 1 117 LYS HB3 H 30.576 19.652 32.022 1.00 . A A . 117 LYS HB3 1 1
6 19894 1 1 117 LYS HD2 H 33.229 18.477 34.266 1.00 . A A . 117 LYS HD2 1 1
6 19895 1 1 117 LYS HD3 H 33.820 19.858 33.338 1.00 . A A . 117 LYS HD3 1 1
6 19896 1 1 117 LYS HE2 H 32.981 21.083 35.603 1.00 . A A . 117 LYS HE2 1 1
6 19897 1 1 117 LYS HE3 H 33.493 19.522 36.244 1.00 . A A . 117 LYS HE3 1 1
6 19898 1 1 117 LYS HG2 H 31.712 20.949 33.460 1.00 . A A . 117 LYS HG2 1 1
6 19899 1 1 117 LYS HG3 H 31.110 19.795 34.652 1.00 . A A . 117 LYS HG3 1 1
6 19900 1 1 117 LYS HZ1 H 35.470 20.584 36.304 1.00 . A A . 117 LYS HZ1 1 1
6 19901 1 1 117 LYS HZ2 H 35.082 21.653 35.051 1.00 . A A . 117 LYS HZ2 1 1
6 19902 1 1 117 LYS HZ3 H 35.558 20.069 34.695 1.00 . A A . 117 LYS HZ3 1 1
6 19903 1 1 117 LYS N N 30.360 16.794 32.153 1.00 . A A . 117 LYS N 1 1
6 19904 1 1 117 LYS NZ N 35.029 20.663 35.365 1.00 . A A . 117 LYS NZ 1 1
6 19905 1 1 117 LYS O O 28.301 18.967 32.693 1.00 . A A . 117 LYS O 1 1
6 19906 1 1 118 LYS C C 27.020 19.828 35.242 1.00 . A A . 118 LYS C 1 1
6 19907 1 1 118 LYS CA C 27.158 18.312 35.131 1.00 . A A . 118 LYS CA 1 1
6 19908 1 1 118 LYS CB C 26.847 17.660 36.480 1.00 . A A . 118 LYS CB 1 1
6 19909 1 1 118 LYS CD C 24.868 16.244 37.118 1.00 . A A . 118 LYS CD 1 1
6 19910 1 1 118 LYS CE C 24.661 14.891 37.778 1.00 . A A . 118 LYS CE 1 1
6 19911 1 1 118 LYS CG C 26.184 16.297 36.358 1.00 . A A . 118 LYS CG 1 1
6 19912 1 1 118 LYS H H 29.069 17.413 35.280 1.00 . A A . 118 LYS H 1 1
6 19913 1 1 118 LYS HA H 26.454 17.952 34.396 1.00 . A A . 118 LYS HA 1 1
6 19914 1 1 118 LYS HB2 H 27.770 17.540 37.029 1.00 . A A . 118 LYS HB2 1 1
6 19915 1 1 118 LYS HB3 H 26.189 18.310 37.037 1.00 . A A . 118 LYS HB3 1 1
6 19916 1 1 118 LYS HD2 H 24.872 17.008 37.880 1.00 . A A . 118 LYS HD2 1 1
6 19917 1 1 118 LYS HD3 H 24.058 16.426 36.427 1.00 . A A . 118 LYS HD3 1 1
6 19918 1 1 118 LYS HE2 H 25.622 14.416 37.907 1.00 . A A . 118 LYS HE2 1 1
6 19919 1 1 118 LYS HE3 H 24.203 15.043 38.745 1.00 . A A . 118 LYS HE3 1 1
6 19920 1 1 118 LYS HG2 H 25.994 16.092 35.315 1.00 . A A . 118 LYS HG2 1 1
6 19921 1 1 118 LYS HG3 H 26.851 15.547 36.757 1.00 . A A . 118 LYS HG3 1 1
6 19922 1 1 118 LYS HZ1 H 23.183 14.571 36.337 1.00 . A A . 118 LYS HZ1 1 1
6 19923 1 1 118 LYS HZ2 H 23.182 13.428 37.583 1.00 . A A . 118 LYS HZ2 1 1
6 19924 1 1 118 LYS HZ3 H 24.370 13.366 36.380 1.00 . A A . 118 LYS HZ3 1 1
6 19925 1 1 118 LYS N N 28.496 17.943 34.686 1.00 . A A . 118 LYS N 1 1
6 19926 1 1 118 LYS NZ N 23.788 14.002 36.962 1.00 . A A . 118 LYS NZ 1 1
6 19927 1 1 118 LYS O O 27.961 20.520 35.631 1.00 . A A . 118 LYS O 1 1
6 19928 1 1 119 GLY C C 24.716 22.146 36.138 1.00 . A A . 119 GLY C 1 1
6 19929 1 1 119 GLY CA C 25.602 21.765 34.969 1.00 . A A . 119 GLY CA 1 1
6 19930 1 1 119 GLY H H 25.129 19.734 34.598 1.00 . A A . 119 GLY H 1 1
6 19931 1 1 119 GLY HA2 H 26.550 22.273 35.070 1.00 . A A . 119 GLY HA2 1 1
6 19932 1 1 119 GLY HA3 H 25.129 22.088 34.052 1.00 . A A . 119 GLY HA3 1 1
6 19933 1 1 119 GLY N N 25.841 20.336 34.899 1.00 . A A . 119 GLY N 1 1
6 19934 1 1 119 GLY O O 24.518 21.352 37.058 1.00 . A A . 119 GLY O 1 1
6 19935 1 1 120 ASP C C 22.419 22.800 37.734 1.00 . A A . 120 ASP C 1 1
6 19936 1 1 120 ASP CA C 23.331 23.886 37.170 1.00 . A A . 120 ASP CA 1 1
6 19937 1 1 120 ASP CB C 22.488 25.051 36.648 1.00 . A A . 120 ASP CB 1 1
6 19938 1 1 120 ASP CG C 23.194 26.385 36.790 1.00 . A A . 120 ASP CG 1 1
6 19939 1 1 120 ASP H H 24.413 23.954 35.347 1.00 . A A . 120 ASP H 1 1
6 19940 1 1 120 ASP HA H 23.967 24.246 37.962 1.00 . A A . 120 ASP HA 1 1
6 19941 1 1 120 ASP HB2 H 22.270 24.890 35.603 1.00 . A A . 120 ASP HB2 1 1
6 19942 1 1 120 ASP HB3 H 21.562 25.093 37.203 1.00 . A A . 120 ASP HB3 1 1
6 19943 1 1 120 ASP N N 24.196 23.372 36.105 1.00 . A A . 120 ASP N 1 1
6 19944 1 1 120 ASP O O 22.229 22.702 38.947 1.00 . A A . 120 ASP O 1 1
6 19945 1 1 120 ASP OD1 O 24.308 26.529 36.243 1.00 . A A . 120 ASP OD1 1 1
6 19946 1 1 120 ASP OD2 O 22.633 27.287 37.448 1.00 . A A . 120 ASP OD2 1 1
6 19947 1 1 121 LYS C C 19.600 21.465 37.659 1.00 . A A . 121 LYS C 1 1
6 19948 1 1 121 LYS CA C 20.959 20.909 37.246 1.00 . A A . 121 LYS CA 1 1
6 19949 1 1 121 LYS CB C 21.568 20.097 38.394 1.00 . A A . 121 LYS CB 1 1
6 19950 1 1 121 LYS CD C 21.289 17.856 39.495 1.00 . A A . 121 LYS CD 1 1
6 19951 1 1 121 LYS CE C 21.456 16.355 39.322 1.00 . A A . 121 LYS CE 1 1
6 19952 1 1 121 LYS CG C 21.492 18.594 38.182 1.00 . A A . 121 LYS CG 1 1
6 19953 1 1 121 LYS H H 22.044 22.127 35.894 1.00 . A A . 121 LYS H 1 1
6 19954 1 1 121 LYS HA H 20.823 20.262 36.393 1.00 . A A . 121 LYS HA 1 1
6 19955 1 1 121 LYS HB2 H 22.607 20.371 38.501 1.00 . A A . 121 LYS HB2 1 1
6 19956 1 1 121 LYS HB3 H 21.045 20.337 39.308 1.00 . A A . 121 LYS HB3 1 1
6 19957 1 1 121 LYS HD2 H 22.017 18.208 40.211 1.00 . A A . 121 LYS HD2 1 1
6 19958 1 1 121 LYS HD3 H 20.293 18.059 39.861 1.00 . A A . 121 LYS HD3 1 1
6 19959 1 1 121 LYS HE2 H 20.865 16.035 38.476 1.00 . A A . 121 LYS HE2 1 1
6 19960 1 1 121 LYS HE3 H 22.498 16.141 39.134 1.00 . A A . 121 LYS HE3 1 1
6 19961 1 1 121 LYS HG2 H 20.663 18.374 37.526 1.00 . A A . 121 LYS HG2 1 1
6 19962 1 1 121 LYS HG3 H 22.412 18.257 37.728 1.00 . A A . 121 LYS HG3 1 1
6 19963 1 1 121 LYS HZ1 H 20.196 16.073 40.964 1.00 . A A . 121 LYS HZ1 1 1
6 19964 1 1 121 LYS HZ2 H 21.787 15.563 41.226 1.00 . A A . 121 LYS HZ2 1 1
6 19965 1 1 121 LYS HZ3 H 20.749 14.633 40.269 1.00 . A A . 121 LYS HZ3 1 1
6 19966 1 1 121 LYS N N 21.856 21.990 36.846 1.00 . A A . 121 LYS N 1 1
6 19967 1 1 121 LYS NZ N 21.016 15.604 40.530 1.00 . A A . 121 LYS NZ 1 1
6 19968 1 1 121 LYS O O 19.011 21.029 38.648 1.00 . A A . 121 LYS O 1 1
6 19969 1 1 122 THR C C 17.322 23.829 35.952 1.00 . A A . 122 THR C 1 1
6 19970 1 1 122 THR CA C 17.819 23.052 37.167 1.00 . A A . 122 THR CA 1 1
6 19971 1 1 122 THR CB C 17.928 23.985 38.374 1.00 . A A . 122 THR CB 1 1
6 19972 1 1 122 THR CG2 C 16.612 24.627 38.755 1.00 . A A . 122 THR CG2 1 1
6 19973 1 1 122 THR H H 19.626 22.733 36.115 1.00 . A A . 122 THR H 1 1
6 19974 1 1 122 THR HA H 17.114 22.267 37.392 1.00 . A A . 122 THR HA 1 1
6 19975 1 1 122 THR HB H 18.627 24.777 38.142 1.00 . A A . 122 THR HB 1 1
6 19976 1 1 122 THR HG1 H 17.746 22.656 39.801 1.00 . A A . 122 THR HG1 1 1
6 19977 1 1 122 THR HG21 H 16.521 25.583 38.260 1.00 . A A . 122 THR HG21 1 1
6 19978 1 1 122 THR HG22 H 16.578 24.771 39.825 1.00 . A A . 122 THR HG22 1 1
6 19979 1 1 122 THR HG23 H 15.798 23.986 38.451 1.00 . A A . 122 THR HG23 1 1
6 19980 1 1 122 THR N N 19.109 22.431 36.890 1.00 . A A . 122 THR N 1 1
6 19981 1 1 122 THR O O 16.146 23.757 35.595 1.00 . A A . 122 THR O 1 1
6 19982 1 1 122 THR OG1 O 18.409 23.286 39.508 1.00 . A A . 122 THR OG1 1 1
6 19983 1 1 123 ASN C C 18.002 24.526 32.874 1.00 . A A . 123 ASN C 1 1
6 19984 1 1 123 ASN CA C 17.882 25.361 34.145 1.00 . A A . 123 ASN CA 1 1
6 19985 1 1 123 ASN CB C 18.785 26.592 34.049 1.00 . A A . 123 ASN CB 1 1
6 19986 1 1 123 ASN CG C 18.185 27.804 34.733 1.00 . A A . 123 ASN CG 1 1
6 19987 1 1 123 ASN H H 19.148 24.587 35.653 1.00 . A A . 123 ASN H 1 1
6 19988 1 1 123 ASN HA H 16.858 25.685 34.253 1.00 . A A . 123 ASN HA 1 1
6 19989 1 1 123 ASN HB2 H 19.734 26.372 34.516 1.00 . A A . 123 ASN HB2 1 1
6 19990 1 1 123 ASN HB3 H 18.948 26.831 33.008 1.00 . A A . 123 ASN HB3 1 1
6 19991 1 1 123 ASN HD21 H 16.516 27.608 33.670 1.00 . A A . 123 ASN HD21 1 1
6 19992 1 1 123 ASN HD22 H 16.546 28.929 34.783 1.00 . A A . 123 ASN HD22 1 1
6 19993 1 1 123 ASN N N 18.226 24.571 35.321 1.00 . A A . 123 ASN N 1 1
6 19994 1 1 123 ASN ND2 N 16.958 28.149 34.357 1.00 . A A . 123 ASN ND2 1 1
6 19995 1 1 123 ASN O O 19.102 24.311 32.362 1.00 . A A . 123 ASN O 1 1
6 19996 1 1 123 ASN OD1 O 18.816 28.425 35.589 1.00 . A A . 123 ASN OD1 1 1
6 19997 1 1 124 PHE C C 15.991 23.925 30.074 1.00 . A A . 124 PHE C 1 1
6 19998 1 1 124 PHE CA C 16.834 23.252 31.156 1.00 . A A . 124 PHE CA 1 1
6 19999 1 1 124 PHE CB C 16.275 21.860 31.459 1.00 . A A . 124 PHE CB 1 1
6 20000 1 1 124 PHE CD1 C 16.544 21.369 33.905 1.00 . A A . 124 PHE CD1 1 1
6 20001 1 1 124 PHE CD2 C 18.033 20.318 32.367 1.00 . A A . 124 PHE CD2 1 1
6 20002 1 1 124 PHE CE1 C 17.176 20.733 34.957 1.00 . A A . 124 PHE CE1 1 1
6 20003 1 1 124 PHE CE2 C 18.670 19.679 33.415 1.00 . A A . 124 PHE CE2 1 1
6 20004 1 1 124 PHE CG C 16.965 21.169 32.600 1.00 . A A . 124 PHE CG 1 1
6 20005 1 1 124 PHE CZ C 18.240 19.887 34.711 1.00 . A A . 124 PHE CZ 1 1
6 20006 1 1 124 PHE H H 16.020 24.269 32.824 1.00 . A A . 124 PHE H 1 1
6 20007 1 1 124 PHE HA H 17.848 23.153 30.799 1.00 . A A . 124 PHE HA 1 1
6 20008 1 1 124 PHE HB2 H 15.228 21.947 31.709 1.00 . A A . 124 PHE HB2 1 1
6 20009 1 1 124 PHE HB3 H 16.380 21.240 30.581 1.00 . A A . 124 PHE HB3 1 1
6 20010 1 1 124 PHE HD1 H 15.712 22.030 34.098 1.00 . A A . 124 PHE HD1 1 1
6 20011 1 1 124 PHE HD2 H 18.370 20.155 31.354 1.00 . A A . 124 PHE HD2 1 1
6 20012 1 1 124 PHE HE1 H 16.839 20.897 35.969 1.00 . A A . 124 PHE HE1 1 1
6 20013 1 1 124 PHE HE2 H 19.501 19.018 33.220 1.00 . A A . 124 PHE HE2 1 1
6 20014 1 1 124 PHE HZ H 18.736 19.389 35.531 1.00 . A A . 124 PHE HZ 1 1
6 20015 1 1 124 PHE N N 16.863 24.061 32.369 1.00 . A A . 124 PHE N 1 1
6 20016 1 1 124 PHE O O 15.017 24.614 30.375 1.00 . A A . 124 PHE O 1 1
6 20017 1 1 125 PRO C C 14.143 23.989 27.687 1.00 . A A . 125 PRO C 1 1
6 20018 1 1 125 PRO CA C 15.630 24.328 27.667 1.00 . A A . 125 PRO CA 1 1
6 20019 1 1 125 PRO CB C 16.300 23.705 26.440 1.00 . A A . 125 PRO CB 1 1
6 20020 1 1 125 PRO CD C 17.509 22.929 28.345 1.00 . A A . 125 PRO CD 1 1
6 20021 1 1 125 PRO CG C 17.662 23.322 26.903 1.00 . A A . 125 PRO CG 1 1
6 20022 1 1 125 PRO HA H 15.751 25.401 27.640 1.00 . A A . 125 PRO HA 1 1
6 20023 1 1 125 PRO HB2 H 15.735 22.843 26.117 1.00 . A A . 125 PRO HB2 1 1
6 20024 1 1 125 PRO HB3 H 16.345 24.432 25.643 1.00 . A A . 125 PRO HB3 1 1
6 20025 1 1 125 PRO HD2 H 17.297 21.873 28.429 1.00 . A A . 125 PRO HD2 1 1
6 20026 1 1 125 PRO HD3 H 18.398 23.183 28.903 1.00 . A A . 125 PRO HD3 1 1
6 20027 1 1 125 PRO HG2 H 18.026 22.488 26.323 1.00 . A A . 125 PRO HG2 1 1
6 20028 1 1 125 PRO HG3 H 18.331 24.165 26.814 1.00 . A A . 125 PRO HG3 1 1
6 20029 1 1 125 PRO N N 16.358 23.734 28.795 1.00 . A A . 125 PRO N 1 1
6 20030 1 1 125 PRO O O 13.763 22.821 27.774 1.00 . A A . 125 PRO O 1 1
6 20031 1 1 126 LYS C C 11.305 24.878 26.184 1.00 . A A . 126 LYS C 1 1
6 20032 1 1 126 LYS CA C 11.859 24.831 27.605 1.00 . A A . 126 LYS CA 1 1
6 20033 1 1 126 LYS CB C 11.187 25.903 28.465 1.00 . A A . 126 LYS CB 1 1
6 20034 1 1 126 LYS CD C 9.587 26.009 30.401 1.00 . A A . 126 LYS CD 1 1
6 20035 1 1 126 LYS CE C 8.822 24.975 31.212 1.00 . A A . 126 LYS CE 1 1
6 20036 1 1 126 LYS CG C 10.905 25.450 29.889 1.00 . A A . 126 LYS CG 1 1
6 20037 1 1 126 LYS H H 13.671 25.925 27.532 1.00 . A A . 126 LYS H 1 1
6 20038 1 1 126 LYS HA H 11.652 23.859 28.027 1.00 . A A . 126 LYS HA 1 1
6 20039 1 1 126 LYS HB2 H 11.829 26.770 28.506 1.00 . A A . 126 LYS HB2 1 1
6 20040 1 1 126 LYS HB3 H 10.249 26.181 28.007 1.00 . A A . 126 LYS HB3 1 1
6 20041 1 1 126 LYS HD2 H 9.789 26.865 31.028 1.00 . A A . 126 LYS HD2 1 1
6 20042 1 1 126 LYS HD3 H 8.983 26.312 29.558 1.00 . A A . 126 LYS HD3 1 1
6 20043 1 1 126 LYS HE2 H 7.766 25.090 31.013 1.00 . A A . 126 LYS HE2 1 1
6 20044 1 1 126 LYS HE3 H 9.140 23.989 30.906 1.00 . A A . 126 LYS HE3 1 1
6 20045 1 1 126 LYS HG2 H 10.861 24.372 29.912 1.00 . A A . 126 LYS HG2 1 1
6 20046 1 1 126 LYS HG3 H 11.705 25.793 30.530 1.00 . A A . 126 LYS HG3 1 1
6 20047 1 1 126 LYS HZ1 H 8.991 24.205 33.146 1.00 . A A . 126 LYS HZ1 1 1
6 20048 1 1 126 LYS HZ2 H 8.347 25.768 33.086 1.00 . A A . 126 LYS HZ2 1 1
6 20049 1 1 126 LYS HZ3 H 10.004 25.527 32.843 1.00 . A A . 126 LYS HZ3 1 1
6 20050 1 1 126 LYS N N 13.306 25.018 27.601 1.00 . A A . 126 LYS N 1 1
6 20051 1 1 126 LYS NZ N 9.057 25.130 32.674 1.00 . A A . 126 LYS NZ 1 1
6 20052 1 1 126 LYS O O 11.876 25.522 25.306 1.00 . A A . 126 LYS O 1 1
6 20053 1 1 127 LYS C C 9.289 25.563 24.127 1.00 . A A . 127 LYS C 1 1
6 20054 1 1 127 LYS CA C 9.560 24.153 24.647 1.00 . A A . 127 LYS CA 1 1
6 20055 1 1 127 LYS CB C 8.254 23.358 24.704 1.00 . A A . 127 LYS CB 1 1
6 20056 1 1 127 LYS CD C 7.331 21.382 23.452 1.00 . A A . 127 LYS CD 1 1
6 20057 1 1 127 LYS CE C 7.398 22.061 22.093 1.00 . A A . 127 LYS CE 1 1
6 20058 1 1 127 LYS CG C 8.426 21.882 24.380 1.00 . A A . 127 LYS CG 1 1
6 20059 1 1 127 LYS H H 9.779 23.694 26.703 1.00 . A A . 127 LYS H 1 1
6 20060 1 1 127 LYS HA H 10.241 23.659 23.969 1.00 . A A . 127 LYS HA 1 1
6 20061 1 1 127 LYS HB2 H 7.840 23.440 25.699 1.00 . A A . 127 LYS HB2 1 1
6 20062 1 1 127 LYS HB3 H 7.556 23.781 23.997 1.00 . A A . 127 LYS HB3 1 1
6 20063 1 1 127 LYS HD2 H 7.446 20.317 23.316 1.00 . A A . 127 LYS HD2 1 1
6 20064 1 1 127 LYS HD3 H 6.370 21.587 23.901 1.00 . A A . 127 LYS HD3 1 1
6 20065 1 1 127 LYS HE2 H 8.385 22.477 21.961 1.00 . A A . 127 LYS HE2 1 1
6 20066 1 1 127 LYS HE3 H 7.214 21.323 21.327 1.00 . A A . 127 LYS HE3 1 1
6 20067 1 1 127 LYS HG2 H 9.383 21.738 23.901 1.00 . A A . 127 LYS HG2 1 1
6 20068 1 1 127 LYS HG3 H 8.394 21.316 25.299 1.00 . A A . 127 LYS HG3 1 1
6 20069 1 1 127 LYS HZ1 H 6.838 24.073 22.155 1.00 . A A . 127 LYS HZ1 1 1
6 20070 1 1 127 LYS HZ2 H 5.620 23.008 22.648 1.00 . A A . 127 LYS HZ2 1 1
6 20071 1 1 127 LYS HZ3 H 5.994 23.162 21.006 1.00 . A A . 127 LYS HZ3 1 1
6 20072 1 1 127 LYS N N 10.189 24.190 25.963 1.00 . A A . 127 LYS N 1 1
6 20073 1 1 127 LYS NZ N 6.392 23.152 21.967 1.00 . A A . 127 LYS NZ 1 1
6 20074 1 1 127 LYS O O 8.474 26.296 24.689 1.00 . A A . 127 LYS O 1 1
6 20075 1 1 128 GLY C C 10.792 28.272 22.997 1.00 . A A . 128 GLY C 1 1
6 20076 1 1 128 GLY CA C 9.795 27.253 22.473 1.00 . A A . 128 GLY CA 1 1
6 20077 1 1 128 GLY H H 10.611 25.306 22.646 1.00 . A A . 128 GLY H 1 1
6 20078 1 1 128 GLY HA2 H 9.903 27.180 21.401 1.00 . A A . 128 GLY HA2 1 1
6 20079 1 1 128 GLY HA3 H 8.796 27.596 22.699 1.00 . A A . 128 GLY HA3 1 1
6 20080 1 1 128 GLY N N 9.976 25.934 23.051 1.00 . A A . 128 GLY N 1 1
6 20081 1 1 128 GLY O O 10.789 29.425 22.565 1.00 . A A . 128 GLY O 1 1
6 20082 1 1 129 ASP C C 13.961 28.666 23.733 1.00 . A A . 129 ASP C 1 1
6 20083 1 1 129 ASP CA C 12.646 28.747 24.502 1.00 . A A . 129 ASP CA 1 1
6 20084 1 1 129 ASP CB C 12.882 28.406 25.974 1.00 . A A . 129 ASP CB 1 1
6 20085 1 1 129 ASP CG C 11.818 28.993 26.881 1.00 . A A . 129 ASP CG 1 1
6 20086 1 1 129 ASP H H 11.604 26.924 24.236 1.00 . A A . 129 ASP H 1 1
6 20087 1 1 129 ASP HA H 12.265 29.755 24.433 1.00 . A A . 129 ASP HA 1 1
6 20088 1 1 129 ASP HB2 H 12.878 27.334 26.095 1.00 . A A . 129 ASP HB2 1 1
6 20089 1 1 129 ASP HB3 H 13.842 28.795 26.278 1.00 . A A . 129 ASP HB3 1 1
6 20090 1 1 129 ASP N N 11.646 27.853 23.927 1.00 . A A . 129 ASP N 1 1
6 20091 1 1 129 ASP O O 14.411 27.582 23.362 1.00 . A A . 129 ASP O 1 1
6 20092 1 1 129 ASP OD1 O 11.980 30.154 27.313 1.00 . A A . 129 ASP OD1 1 1
6 20093 1 1 129 ASP OD2 O 10.823 28.292 27.161 1.00 . A A . 129 ASP OD2 1 1
6 20094 1 1 130 VAL C C 16.977 29.310 23.613 1.00 . A A . 130 VAL C 1 1
6 20095 1 1 130 VAL CA C 15.838 29.888 22.775 1.00 . A A . 130 VAL CA 1 1
6 20096 1 1 130 VAL CB C 16.173 31.340 22.374 1.00 . A A . 130 VAL CB 1 1
6 20097 1 1 130 VAL CG1 C 16.198 32.237 23.598 1.00 . A A . 130 VAL CG1 1 1
6 20098 1 1 130 VAL CG2 C 17.496 31.410 21.624 1.00 . A A . 130 VAL CG2 1 1
6 20099 1 1 130 VAL H H 14.164 30.653 23.820 1.00 . A A . 130 VAL H 1 1
6 20100 1 1 130 VAL HA H 15.737 29.304 21.873 1.00 . A A . 130 VAL HA 1 1
6 20101 1 1 130 VAL HB H 15.394 31.696 21.716 1.00 . A A . 130 VAL HB 1 1
6 20102 1 1 130 VAL HG11 H 16.710 33.157 23.360 1.00 . A A . 130 VAL HG11 1 1
6 20103 1 1 130 VAL HG12 H 16.714 31.733 24.402 1.00 . A A . 130 VAL HG12 1 1
6 20104 1 1 130 VAL HG13 H 15.185 32.456 23.902 1.00 . A A . 130 VAL HG13 1 1
6 20105 1 1 130 VAL HG21 H 17.503 30.670 20.838 1.00 . A A . 130 VAL HG21 1 1
6 20106 1 1 130 VAL HG22 H 18.308 31.215 22.309 1.00 . A A . 130 VAL HG22 1 1
6 20107 1 1 130 VAL HG23 H 17.615 32.393 21.195 1.00 . A A . 130 VAL HG23 1 1
6 20108 1 1 130 VAL N N 14.573 29.823 23.498 1.00 . A A . 130 VAL N 1 1
6 20109 1 1 130 VAL O O 16.862 29.184 24.832 1.00 . A A . 130 VAL O 1 1
6 20110 1 1 131 VAL C C 20.515 28.671 22.852 1.00 . A A . 131 VAL C 1 1
6 20111 1 1 131 VAL CA C 19.235 28.392 23.629 1.00 . A A . 131 VAL CA 1 1
6 20112 1 1 131 VAL CB C 19.080 26.871 23.828 1.00 . A A . 131 VAL CB 1 1
6 20113 1 1 131 VAL CG1 C 17.726 26.558 24.439 1.00 . A A . 131 VAL CG1 1 1
6 20114 1 1 131 VAL CG2 C 19.260 26.124 22.511 1.00 . A A . 131 VAL CG2 1 1
6 20115 1 1 131 VAL H H 18.100 29.090 21.978 1.00 . A A . 131 VAL H 1 1
6 20116 1 1 131 VAL HA H 19.309 28.856 24.602 1.00 . A A . 131 VAL HA 1 1
6 20117 1 1 131 VAL HB H 19.845 26.538 24.515 1.00 . A A . 131 VAL HB 1 1
6 20118 1 1 131 VAL HG11 H 16.948 26.822 23.738 1.00 . A A . 131 VAL HG11 1 1
6 20119 1 1 131 VAL HG12 H 17.601 27.130 25.347 1.00 . A A . 131 VAL HG12 1 1
6 20120 1 1 131 VAL HG13 H 17.667 25.505 24.664 1.00 . A A . 131 VAL HG13 1 1
6 20121 1 1 131 VAL HG21 H 18.456 25.413 22.386 1.00 . A A . 131 VAL HG21 1 1
6 20122 1 1 131 VAL HG22 H 20.204 25.600 22.521 1.00 . A A . 131 VAL HG22 1 1
6 20123 1 1 131 VAL HG23 H 19.248 26.828 21.693 1.00 . A A . 131 VAL HG23 1 1
6 20124 1 1 131 VAL N N 18.074 28.959 22.949 1.00 . A A . 131 VAL N 1 1
6 20125 1 1 131 VAL O O 20.511 28.674 21.625 1.00 . A A . 131 VAL O 1 1
6 20126 1 1 132 HIS C C 23.974 28.242 23.479 1.00 . A A . 132 HIS C 1 1
6 20127 1 1 132 HIS CA C 22.894 29.167 22.935 1.00 . A A . 132 HIS CA 1 1
6 20128 1 1 132 HIS CB C 23.307 30.626 23.158 1.00 . A A . 132 HIS CB 1 1
6 20129 1 1 132 HIS CD2 C 21.191 31.584 24.311 1.00 . A A . 132 HIS CD2 1 1
6 20130 1 1 132 HIS CE1 C 20.809 33.255 22.944 1.00 . A A . 132 HIS CE1 1 1
6 20131 1 1 132 HIS CG C 22.153 31.560 23.360 1.00 . A A . 132 HIS CG 1 1
6 20132 1 1 132 HIS H H 21.555 28.868 24.550 1.00 . A A . 132 HIS H 1 1
6 20133 1 1 132 HIS HA H 22.785 28.990 21.877 1.00 . A A . 132 HIS HA 1 1
6 20134 1 1 132 HIS HB2 H 23.935 30.684 24.035 1.00 . A A . 132 HIS HB2 1 1
6 20135 1 1 132 HIS HB3 H 23.866 30.968 22.300 1.00 . A A . 132 HIS HB3 1 1
6 20136 1 1 132 HIS HD1 H 22.409 32.869 21.729 1.00 . A A . 132 HIS HD1 1 1
6 20137 1 1 132 HIS HD2 H 21.089 30.894 25.137 1.00 . A A . 132 HIS HD2 1 1
6 20138 1 1 132 HIS HE1 H 20.362 34.120 22.478 1.00 . A A . 132 HIS HE1 1 1
6 20139 1 1 132 HIS HE2 H 19.637 32.967 24.599 1.00 . A A . 132 HIS HE2 1 1
6 20140 1 1 132 HIS N N 21.609 28.894 23.571 1.00 . A A . 132 HIS N 1 1
6 20141 1 1 132 HIS ND1 N 21.886 32.619 22.519 1.00 . A A . 132 HIS ND1 1 1
6 20142 1 1 132 HIS NE2 N 20.368 32.647 24.030 1.00 . A A . 132 HIS NE2 1 1
6 20143 1 1 132 HIS O O 24.281 28.268 24.671 1.00 . A A . 132 HIS O 1 1
6 20144 1 1 133 CYS C C 26.551 26.207 21.865 1.00 . A A . 133 CYS C 1 1
6 20145 1 1 133 CYS CA C 25.582 26.484 23.010 1.00 . A A . 133 CYS CA 1 1
6 20146 1 1 133 CYS CB C 24.950 25.172 23.482 1.00 . A A . 133 CYS CB 1 1
6 20147 1 1 133 CYS H H 24.254 27.427 21.668 1.00 . A A . 133 CYS H 1 1
6 20148 1 1 133 CYS HA H 26.127 26.926 23.831 1.00 . A A . 133 CYS HA 1 1
6 20149 1 1 133 CYS HB2 H 25.721 24.532 23.880 1.00 . A A . 133 CYS HB2 1 1
6 20150 1 1 133 CYS HB3 H 24.231 25.388 24.257 1.00 . A A . 133 CYS HB3 1 1
6 20151 1 1 133 CYS HG H 23.624 24.885 21.631 1.00 . A A . 133 CYS HG 1 1
6 20152 1 1 133 CYS N N 24.543 27.419 22.605 1.00 . A A . 133 CYS N 1 1
6 20153 1 1 133 CYS O O 26.287 26.552 20.714 1.00 . A A . 133 CYS O 1 1
6 20154 1 1 133 CYS SG S 24.094 24.253 22.180 1.00 . A A . 133 CYS SG 1 1
6 20155 1 1 134 TRP C C 28.562 23.744 20.842 1.00 . A A . 134 TRP C 1 1
6 20156 1 1 134 TRP CA C 28.679 25.221 21.204 1.00 . A A . 134 TRP CA 1 1
6 20157 1 1 134 TRP CB C 30.071 25.526 21.755 1.00 . A A . 134 TRP CB 1 1
6 20158 1 1 134 TRP CD1 C 29.869 27.377 23.515 1.00 . A A . 134 TRP CD1 1 1
6 20159 1 1 134 TRP CD2 C 30.717 28.060 21.558 1.00 . A A . 134 TRP CD2 1 1
6 20160 1 1 134 TRP CE2 C 30.658 29.162 22.432 1.00 . A A . 134 TRP CE2 1 1
6 20161 1 1 134 TRP CE3 C 31.218 28.250 20.267 1.00 . A A . 134 TRP CE3 1 1
6 20162 1 1 134 TRP CG C 30.208 26.926 22.272 1.00 . A A . 134 TRP CG 1 1
6 20163 1 1 134 TRP CH2 C 31.566 30.592 20.786 1.00 . A A . 134 TRP CH2 1 1
6 20164 1 1 134 TRP CZ2 C 31.080 30.435 22.055 1.00 . A A . 134 TRP CZ2 1 1
6 20165 1 1 134 TRP CZ3 C 31.637 29.514 19.895 1.00 . A A . 134 TRP CZ3 1 1
6 20166 1 1 134 TRP H H 27.811 25.311 23.128 1.00 . A A . 134 TRP H 1 1
6 20167 1 1 134 TRP HA H 28.505 25.817 20.320 1.00 . A A . 134 TRP HA 1 1
6 20168 1 1 134 TRP HB2 H 30.286 24.848 22.567 1.00 . A A . 134 TRP HB2 1 1
6 20169 1 1 134 TRP HB3 H 30.798 25.385 20.974 1.00 . A A . 134 TRP HB3 1 1
6 20170 1 1 134 TRP HD1 H 29.451 26.756 24.294 1.00 . A A . 134 TRP HD1 1 1
6 20171 1 1 134 TRP HE1 H 29.979 29.272 24.413 1.00 . A A . 134 TRP HE1 1 1
6 20172 1 1 134 TRP HE3 H 31.280 27.432 19.566 1.00 . A A . 134 TRP HE3 1 1
6 20173 1 1 134 TRP HH2 H 31.904 31.561 20.451 1.00 . A A . 134 TRP HH2 1 1
6 20174 1 1 134 TRP HZ2 H 31.033 31.276 22.730 1.00 . A A . 134 TRP HZ2 1 1
6 20175 1 1 134 TRP HZ3 H 32.027 29.679 18.901 1.00 . A A . 134 TRP HZ3 1 1
6 20176 1 1 134 TRP N N 27.667 25.567 22.194 1.00 . A A . 134 TRP N 1 1
6 20177 1 1 134 TRP NE1 N 30.136 28.720 23.619 1.00 . A A . 134 TRP NE1 1 1
6 20178 1 1 134 TRP O O 28.011 22.961 21.615 1.00 . A A . 134 TRP O 1 1
6 20179 1 1 135 TYR C C 29.953 21.628 18.140 1.00 . A A . 135 TYR C 1 1
6 20180 1 1 135 TYR CA C 28.979 21.959 19.260 1.00 . A A . 135 TYR CA 1 1
6 20181 1 1 135 TYR CB C 27.557 21.624 18.814 1.00 . A A . 135 TYR CB 1 1
6 20182 1 1 135 TYR CD1 C 26.519 23.689 17.799 1.00 . A A . 135 TYR CD1 1 1
6 20183 1 1 135 TYR CD2 C 27.195 21.932 16.336 1.00 . A A . 135 TYR CD2 1 1
6 20184 1 1 135 TYR CE1 C 26.079 24.426 16.716 1.00 . A A . 135 TYR CE1 1 1
6 20185 1 1 135 TYR CE2 C 26.758 22.664 15.248 1.00 . A A . 135 TYR CE2 1 1
6 20186 1 1 135 TYR CG C 27.083 22.431 17.627 1.00 . A A . 135 TYR CG 1 1
6 20187 1 1 135 TYR CZ C 26.201 23.910 15.443 1.00 . A A . 135 TYR CZ 1 1
6 20188 1 1 135 TYR H H 29.495 24.014 19.078 1.00 . A A . 135 TYR H 1 1
6 20189 1 1 135 TYR HA H 29.220 21.351 20.116 1.00 . A A . 135 TYR HA 1 1
6 20190 1 1 135 TYR HB2 H 27.510 20.580 18.543 1.00 . A A . 135 TYR HB2 1 1
6 20191 1 1 135 TYR HB3 H 26.881 21.807 19.634 1.00 . A A . 135 TYR HB3 1 1
6 20192 1 1 135 TYR HD1 H 26.426 24.091 18.797 1.00 . A A . 135 TYR HD1 1 1
6 20193 1 1 135 TYR HD2 H 27.631 20.955 16.186 1.00 . A A . 135 TYR HD2 1 1
6 20194 1 1 135 TYR HE1 H 25.644 25.403 16.869 1.00 . A A . 135 TYR HE1 1 1
6 20195 1 1 135 TYR HE2 H 26.854 22.259 14.251 1.00 . A A . 135 TYR HE2 1 1
6 20196 1 1 135 TYR HH H 24.823 24.501 14.241 1.00 . A A . 135 TYR HH 1 1
6 20197 1 1 135 TYR N N 29.066 23.356 19.672 1.00 . A A . 135 TYR N 1 1
6 20198 1 1 135 TYR O O 30.137 22.407 17.204 1.00 . A A . 135 TYR O 1 1
6 20199 1 1 135 TYR OH O 25.765 24.641 14.363 1.00 . A A . 135 TYR OH 1 1
6 20200 1 1 136 THR C C 31.179 18.583 16.792 1.00 . A A . 136 THR C 1 1
6 20201 1 1 136 THR CA C 31.525 19.996 17.247 1.00 . A A . 136 THR CA 1 1
6 20202 1 1 136 THR CB C 32.946 20.032 17.811 1.00 . A A . 136 THR CB 1 1
6 20203 1 1 136 THR CG2 C 33.998 19.605 16.810 1.00 . A A . 136 THR CG2 1 1
6 20204 1 1 136 THR H H 30.374 19.886 19.021 1.00 . A A . 136 THR H 1 1
6 20205 1 1 136 THR HA H 31.464 20.659 16.399 1.00 . A A . 136 THR HA 1 1
6 20206 1 1 136 THR HB H 33.004 19.362 18.657 1.00 . A A . 136 THR HB 1 1
6 20207 1 1 136 THR HG1 H 33.305 21.932 17.501 1.00 . A A . 136 THR HG1 1 1
6 20208 1 1 136 THR HG21 H 34.203 18.552 16.931 1.00 . A A . 136 THR HG21 1 1
6 20209 1 1 136 THR HG22 H 34.904 20.169 16.978 1.00 . A A . 136 THR HG22 1 1
6 20210 1 1 136 THR HG23 H 33.639 19.790 15.809 1.00 . A A . 136 THR HG23 1 1
6 20211 1 1 136 THR N N 30.569 20.458 18.247 1.00 . A A . 136 THR N 1 1
6 20212 1 1 136 THR O O 31.276 17.631 17.565 1.00 . A A . 136 THR O 1 1
6 20213 1 1 136 THR OG1 O 33.277 21.336 18.253 1.00 . A A . 136 THR OG1 1 1
6 20214 1 1 137 GLY C C 31.516 16.499 14.217 1.00 . A A . 137 GLY C 1 1
6 20215 1 1 137 GLY CA C 30.403 17.154 15.006 1.00 . A A . 137 GLY CA 1 1
6 20216 1 1 137 GLY H H 30.707 19.250 14.965 1.00 . A A . 137 GLY H 1 1
6 20217 1 1 137 GLY HA2 H 30.141 16.509 15.827 1.00 . A A . 137 GLY HA2 1 1
6 20218 1 1 137 GLY HA3 H 29.542 17.266 14.367 1.00 . A A . 137 GLY HA3 1 1
6 20219 1 1 137 GLY N N 30.767 18.455 15.535 1.00 . A A . 137 GLY N 1 1
6 20220 1 1 137 GLY O O 32.296 17.174 13.545 1.00 . A A . 137 GLY O 1 1
6 20221 1 1 138 THR C C 32.101 13.001 13.274 1.00 . A A . 138 THR C 1 1
6 20222 1 1 138 THR CA C 32.601 14.409 13.589 1.00 . A A . 138 THR CA 1 1
6 20223 1 1 138 THR CB C 33.884 14.332 14.421 1.00 . A A . 138 THR CB 1 1
6 20224 1 1 138 THR CG2 C 35.012 15.170 13.859 1.00 . A A . 138 THR CG2 1 1
6 20225 1 1 138 THR H H 30.925 14.697 14.848 1.00 . A A . 138 THR H 1 1
6 20226 1 1 138 THR HA H 32.813 14.919 12.662 1.00 . A A . 138 THR HA 1 1
6 20227 1 1 138 THR HB H 34.220 13.305 14.454 1.00 . A A . 138 THR HB 1 1
6 20228 1 1 138 THR HG1 H 33.634 14.004 16.336 1.00 . A A . 138 THR HG1 1 1
6 20229 1 1 138 THR HG21 H 35.931 14.604 13.891 1.00 . A A . 138 THR HG21 1 1
6 20230 1 1 138 THR HG22 H 35.122 16.068 14.449 1.00 . A A . 138 THR HG22 1 1
6 20231 1 1 138 THR HG23 H 34.788 15.436 12.837 1.00 . A A . 138 THR HG23 1 1
6 20232 1 1 138 THR N N 31.583 15.174 14.299 1.00 . A A . 138 THR N 1 1
6 20233 1 1 138 THR O O 31.332 12.419 14.040 1.00 . A A . 138 THR O 1 1
6 20234 1 1 138 THR OG1 O 33.648 14.764 15.749 1.00 . A A . 138 THR OG1 1 1
6 20235 1 1 139 LEU C C 32.964 10.061 12.464 1.00 . A A . 139 LEU C 1 1
6 20236 1 1 139 LEU CA C 32.145 11.118 11.731 1.00 . A A . 139 LEU CA 1 1
6 20237 1 1 139 LEU CB C 32.317 10.955 10.220 1.00 . A A . 139 LEU CB 1 1
6 20238 1 1 139 LEU CD1 C 31.610 11.586 7.899 1.00 . A A . 139 LEU CD1 1 1
6 20239 1 1 139 LEU CD2 C 29.893 10.894 9.584 1.00 . A A . 139 LEU CD2 1 1
6 20240 1 1 139 LEU CG C 31.223 11.603 9.370 1.00 . A A . 139 LEU CG 1 1
6 20241 1 1 139 LEU H H 33.158 12.971 11.577 1.00 . A A . 139 LEU H 1 1
6 20242 1 1 139 LEU HA H 31.103 10.990 11.983 1.00 . A A . 139 LEU HA 1 1
6 20243 1 1 139 LEU HB2 H 33.267 11.388 9.938 1.00 . A A . 139 LEU HB2 1 1
6 20244 1 1 139 LEU HB3 H 32.340 9.900 9.993 1.00 . A A . 139 LEU HB3 1 1
6 20245 1 1 139 LEU HD11 H 32.048 12.537 7.631 1.00 . A A . 139 LEU HD11 1 1
6 20246 1 1 139 LEU HD12 H 30.731 11.412 7.297 1.00 . A A . 139 LEU HD12 1 1
6 20247 1 1 139 LEU HD13 H 32.328 10.798 7.725 1.00 . A A . 139 LEU HD13 1 1
6 20248 1 1 139 LEU HD21 H 29.942 10.297 10.483 1.00 . A A . 139 LEU HD21 1 1
6 20249 1 1 139 LEU HD22 H 29.686 10.254 8.738 1.00 . A A . 139 LEU HD22 1 1
6 20250 1 1 139 LEU HD23 H 29.106 11.627 9.681 1.00 . A A . 139 LEU HD23 1 1
6 20251 1 1 139 LEU HG H 31.106 12.634 9.672 1.00 . A A . 139 LEU HG 1 1
6 20252 1 1 139 LEU N N 32.545 12.459 12.145 1.00 . A A . 139 LEU N 1 1
6 20253 1 1 139 LEU O O 33.804 10.387 13.302 1.00 . A A . 139 LEU O 1 1
6 20254 1 1 140 GLN C C 34.938 7.839 12.590 1.00 . A A . 140 GLN C 1 1
6 20255 1 1 140 GLN CA C 33.432 7.693 12.781 1.00 . A A . 140 GLN CA 1 1
6 20256 1 1 140 GLN CB C 32.961 6.354 12.209 1.00 . A A . 140 GLN CB 1 1
6 20257 1 1 140 GLN CD C 31.321 4.444 12.422 1.00 . A A . 140 GLN CD 1 1
6 20258 1 1 140 GLN CG C 31.629 5.887 12.772 1.00 . A A . 140 GLN CG 1 1
6 20259 1 1 140 GLN H H 32.033 8.592 11.473 1.00 . A A . 140 GLN H 1 1
6 20260 1 1 140 GLN HA H 33.212 7.720 13.835 1.00 . A A . 140 GLN HA 1 1
6 20261 1 1 140 GLN HB2 H 32.862 6.448 11.138 1.00 . A A . 140 GLN HB2 1 1
6 20262 1 1 140 GLN HB3 H 33.704 5.601 12.429 1.00 . A A . 140 GLN HB3 1 1
6 20263 1 1 140 GLN HE21 H 29.683 5.005 11.445 1.00 . A A . 140 GLN HE21 1 1
6 20264 1 1 140 GLN HE22 H 30.002 3.307 11.463 1.00 . A A . 140 GLN HE22 1 1
6 20265 1 1 140 GLN HG2 H 31.653 5.982 13.848 1.00 . A A . 140 GLN HG2 1 1
6 20266 1 1 140 GLN HG3 H 30.845 6.514 12.374 1.00 . A A . 140 GLN HG3 1 1
6 20267 1 1 140 GLN N N 32.715 8.794 12.147 1.00 . A A . 140 GLN N 1 1
6 20268 1 1 140 GLN NE2 N 30.225 4.231 11.704 1.00 . A A . 140 GLN NE2 1 1
6 20269 1 1 140 GLN O O 35.716 7.639 13.523 1.00 . A A . 140 GLN O 1 1
6 20270 1 1 140 GLN OE1 O 32.061 3.532 12.791 1.00 . A A . 140 GLN OE1 1 1
6 20271 1 1 141 ASP C C 37.309 9.652 11.654 1.00 . A A . 141 ASP C 1 1
6 20272 1 1 141 ASP CA C 36.752 8.362 11.051 1.00 . A A . 141 ASP CA 1 1
6 20273 1 1 141 ASP CB C 36.949 8.371 9.534 1.00 . A A . 141 ASP CB 1 1
6 20274 1 1 141 ASP CG C 37.203 6.985 8.976 1.00 . A A . 141 ASP CG 1 1
6 20275 1 1 141 ASP H H 34.667 8.330 10.676 1.00 . A A . 141 ASP H 1 1
6 20276 1 1 141 ASP HA H 37.290 7.524 11.467 1.00 . A A . 141 ASP HA 1 1
6 20277 1 1 141 ASP HB2 H 36.063 8.771 9.064 1.00 . A A . 141 ASP HB2 1 1
6 20278 1 1 141 ASP HB3 H 37.794 8.998 9.291 1.00 . A A . 141 ASP HB3 1 1
6 20279 1 1 141 ASP N N 35.339 8.188 11.374 1.00 . A A . 141 ASP N 1 1
6 20280 1 1 141 ASP O O 38.513 9.904 11.590 1.00 . A A . 141 ASP O 1 1
6 20281 1 1 141 ASP OD1 O 36.314 6.118 9.113 1.00 . A A . 141 ASP OD1 1 1
6 20282 1 1 141 ASP OD2 O 38.290 6.766 8.402 1.00 . A A . 141 ASP OD2 1 1
6 20283 1 1 142 GLY C C 36.787 12.885 11.885 1.00 . A A . 142 GLY C 1 1
6 20284 1 1 142 GLY CA C 36.870 11.712 12.842 1.00 . A A . 142 GLY CA 1 1
6 20285 1 1 142 GLY H H 35.487 10.217 12.265 1.00 . A A . 142 GLY H 1 1
6 20286 1 1 142 GLY HA2 H 36.249 11.919 13.701 1.00 . A A . 142 GLY HA2 1 1
6 20287 1 1 142 GLY HA3 H 37.893 11.601 13.170 1.00 . A A . 142 GLY HA3 1 1
6 20288 1 1 142 GLY N N 36.434 10.465 12.240 1.00 . A A . 142 GLY N 1 1
6 20289 1 1 142 GLY O O 37.445 13.905 12.087 1.00 . A A . 142 GLY O 1 1
6 20290 1 1 143 THR C C 34.683 14.744 10.258 1.00 . A A . 143 THR C 1 1
6 20291 1 1 143 THR CA C 35.813 13.803 9.854 1.00 . A A . 143 THR CA 1 1
6 20292 1 1 143 THR CB C 35.529 13.206 8.473 1.00 . A A . 143 THR CB 1 1
6 20293 1 1 143 THR CG2 C 36.762 13.105 7.602 1.00 . A A . 143 THR CG2 1 1
6 20294 1 1 143 THR H H 35.476 11.908 10.732 1.00 . A A . 143 THR H 1 1
6 20295 1 1 143 THR HA H 36.735 14.363 9.812 1.00 . A A . 143 THR HA 1 1
6 20296 1 1 143 THR HB H 34.813 13.832 7.961 1.00 . A A . 143 THR HB 1 1
6 20297 1 1 143 THR HG1 H 34.159 11.859 8.096 1.00 . A A . 143 THR HG1 1 1
6 20298 1 1 143 THR HG21 H 36.968 14.066 7.156 1.00 . A A . 143 THR HG21 1 1
6 20299 1 1 143 THR HG22 H 36.594 12.375 6.823 1.00 . A A . 143 THR HG22 1 1
6 20300 1 1 143 THR HG23 H 37.605 12.800 8.204 1.00 . A A . 143 THR HG23 1 1
6 20301 1 1 143 THR N N 35.977 12.743 10.840 1.00 . A A . 143 THR N 1 1
6 20302 1 1 143 THR O O 33.517 14.351 10.295 1.00 . A A . 143 THR O 1 1
6 20303 1 1 143 THR OG1 O 34.980 11.906 8.593 1.00 . A A . 143 THR OG1 1 1
6 20304 1 1 144 VAL C C 33.066 17.271 9.844 1.00 . A A . 144 VAL C 1 1
6 20305 1 1 144 VAL CA C 34.050 16.981 10.971 1.00 . A A . 144 VAL CA 1 1
6 20306 1 1 144 VAL CB C 34.721 18.299 11.402 1.00 . A A . 144 VAL CB 1 1
6 20307 1 1 144 VAL CG1 C 35.366 18.147 12.772 1.00 . A A . 144 VAL CG1 1 1
6 20308 1 1 144 VAL CG2 C 35.746 18.739 10.369 1.00 . A A . 144 VAL CG2 1 1
6 20309 1 1 144 VAL H H 35.982 16.242 10.520 1.00 . A A . 144 VAL H 1 1
6 20310 1 1 144 VAL HA H 33.508 16.585 11.816 1.00 . A A . 144 VAL HA 1 1
6 20311 1 1 144 VAL HB H 33.960 19.062 11.471 1.00 . A A . 144 VAL HB 1 1
6 20312 1 1 144 VAL HG11 H 35.841 19.076 13.051 1.00 . A A . 144 VAL HG11 1 1
6 20313 1 1 144 VAL HG12 H 36.106 17.361 12.736 1.00 . A A . 144 VAL HG12 1 1
6 20314 1 1 144 VAL HG13 H 34.609 17.896 13.500 1.00 . A A . 144 VAL HG13 1 1
6 20315 1 1 144 VAL HG21 H 36.635 18.134 10.462 1.00 . A A . 144 VAL HG21 1 1
6 20316 1 1 144 VAL HG22 H 35.998 19.777 10.531 1.00 . A A . 144 VAL HG22 1 1
6 20317 1 1 144 VAL HG23 H 35.332 18.621 9.378 1.00 . A A . 144 VAL HG23 1 1
6 20318 1 1 144 VAL N N 35.036 15.988 10.565 1.00 . A A . 144 VAL N 1 1
6 20319 1 1 144 VAL O O 33.452 17.379 8.681 1.00 . A A . 144 VAL O 1 1
6 20320 1 1 145 PHE C C 30.068 19.002 9.501 1.00 . A A . 145 PHE C 1 1
6 20321 1 1 145 PHE CA C 30.748 17.668 9.215 1.00 . A A . 145 PHE CA 1 1
6 20322 1 1 145 PHE CB C 29.711 16.544 9.212 1.00 . A A . 145 PHE CB 1 1
6 20323 1 1 145 PHE CD1 C 28.006 16.932 11.012 1.00 . A A . 145 PHE CD1 1 1
6 20324 1 1 145 PHE CD2 C 29.713 15.312 11.398 1.00 . A A . 145 PHE CD2 1 1
6 20325 1 1 145 PHE CE1 C 27.471 16.669 12.259 1.00 . A A . 145 PHE CE1 1 1
6 20326 1 1 145 PHE CE2 C 29.182 15.045 12.646 1.00 . A A . 145 PHE CE2 1 1
6 20327 1 1 145 PHE CG C 29.132 16.257 10.568 1.00 . A A . 145 PHE CG 1 1
6 20328 1 1 145 PHE CZ C 28.060 15.725 13.077 1.00 . A A . 145 PHE CZ 1 1
6 20329 1 1 145 PHE H H 31.544 17.294 11.143 1.00 . A A . 145 PHE H 1 1
6 20330 1 1 145 PHE HA H 31.214 17.718 8.244 1.00 . A A . 145 PHE HA 1 1
6 20331 1 1 145 PHE HB2 H 28.898 16.815 8.555 1.00 . A A . 145 PHE HB2 1 1
6 20332 1 1 145 PHE HB3 H 30.174 15.638 8.849 1.00 . A A . 145 PHE HB3 1 1
6 20333 1 1 145 PHE HD1 H 27.544 17.670 10.373 1.00 . A A . 145 PHE HD1 1 1
6 20334 1 1 145 PHE HD2 H 30.591 14.780 11.062 1.00 . A A . 145 PHE HD2 1 1
6 20335 1 1 145 PHE HE1 H 26.593 17.202 12.594 1.00 . A A . 145 PHE HE1 1 1
6 20336 1 1 145 PHE HE2 H 29.645 14.306 13.284 1.00 . A A . 145 PHE HE2 1 1
6 20337 1 1 145 PHE HZ H 27.643 15.518 14.052 1.00 . A A . 145 PHE HZ 1 1
6 20338 1 1 145 PHE N N 31.790 17.393 10.198 1.00 . A A . 145 PHE N 1 1
6 20339 1 1 145 PHE O O 29.776 19.772 8.585 1.00 . A A . 145 PHE O 1 1
6 20340 1 1 146 ASP C C 29.555 20.861 12.624 1.00 . A A . 146 ASP C 1 1
6 20341 1 1 146 ASP CA C 29.175 20.508 11.190 1.00 . A A . 146 ASP CA 1 1
6 20342 1 1 146 ASP CB C 27.655 20.384 11.068 1.00 . A A . 146 ASP CB 1 1
6 20343 1 1 146 ASP CG C 26.995 21.701 10.709 1.00 . A A . 146 ASP CG 1 1
6 20344 1 1 146 ASP H H 30.078 18.613 11.457 1.00 . A A . 146 ASP H 1 1
6 20345 1 1 146 ASP HA H 29.518 21.295 10.535 1.00 . A A . 146 ASP HA 1 1
6 20346 1 1 146 ASP HB2 H 27.420 19.664 10.300 1.00 . A A . 146 ASP HB2 1 1
6 20347 1 1 146 ASP HB3 H 27.251 20.045 12.011 1.00 . A A . 146 ASP HB3 1 1
6 20348 1 1 146 ASP N N 29.820 19.268 10.776 1.00 . A A . 146 ASP N 1 1
6 20349 1 1 146 ASP O O 29.221 20.135 13.561 1.00 . A A . 146 ASP O 1 1
6 20350 1 1 146 ASP OD1 O 27.059 22.094 9.525 1.00 . A A . 146 ASP OD1 1 1
6 20351 1 1 146 ASP OD2 O 26.413 22.339 11.611 1.00 . A A . 146 ASP OD2 1 1
6 20352 1 1 147 THR C C 30.622 23.933 14.236 1.00 . A A . 147 THR C 1 1
6 20353 1 1 147 THR CA C 30.688 22.415 14.111 1.00 . A A . 147 THR CA 1 1
6 20354 1 1 147 THR CB C 32.114 21.941 14.391 1.00 . A A . 147 THR CB 1 1
6 20355 1 1 147 THR CG2 C 33.115 22.418 13.363 1.00 . A A . 147 THR CG2 1 1
6 20356 1 1 147 THR H H 30.500 22.511 12.004 1.00 . A A . 147 THR H 1 1
6 20357 1 1 147 THR HA H 30.023 21.976 14.839 1.00 . A A . 147 THR HA 1 1
6 20358 1 1 147 THR HB H 32.131 20.860 14.394 1.00 . A A . 147 THR HB 1 1
6 20359 1 1 147 THR HG1 H 32.601 23.356 15.655 1.00 . A A . 147 THR HG1 1 1
6 20360 1 1 147 THR HG21 H 33.985 21.780 13.384 1.00 . A A . 147 THR HG21 1 1
6 20361 1 1 147 THR HG22 H 33.407 23.433 13.592 1.00 . A A . 147 THR HG22 1 1
6 20362 1 1 147 THR HG23 H 32.666 22.385 12.382 1.00 . A A . 147 THR HG23 1 1
6 20363 1 1 147 THR N N 30.260 21.975 12.789 1.00 . A A . 147 THR N 1 1
6 20364 1 1 147 THR O O 31.193 24.659 13.422 1.00 . A A . 147 THR O 1 1
6 20365 1 1 147 THR OG1 O 32.554 22.397 15.658 1.00 . A A . 147 THR OG1 1 1
6 20366 1 1 148 ASN C C 30.970 26.315 16.387 1.00 . A A . 148 ASN C 1 1
6 20367 1 1 148 ASN CA C 29.812 25.834 15.517 1.00 . A A . 148 ASN CA 1 1
6 20368 1 1 148 ASN CB C 28.469 26.142 16.188 1.00 . A A . 148 ASN CB 1 1
6 20369 1 1 148 ASN CG C 28.329 27.600 16.581 1.00 . A A . 148 ASN CG 1 1
6 20370 1 1 148 ASN H H 29.515 23.774 15.892 1.00 . A A . 148 ASN H 1 1
6 20371 1 1 148 ASN HA H 29.857 26.341 14.564 1.00 . A A . 148 ASN HA 1 1
6 20372 1 1 148 ASN HB2 H 27.671 25.898 15.504 1.00 . A A . 148 ASN HB2 1 1
6 20373 1 1 148 ASN HB3 H 28.373 25.537 17.077 1.00 . A A . 148 ASN HB3 1 1
6 20374 1 1 148 ASN HD21 H 28.548 27.125 18.499 1.00 . A A . 148 ASN HD21 1 1
6 20375 1 1 148 ASN HD22 H 28.320 28.803 18.163 1.00 . A A . 148 ASN HD22 1 1
6 20376 1 1 148 ASN N N 29.937 24.404 15.271 1.00 . A A . 148 ASN N 1 1
6 20377 1 1 148 ASN ND2 N 28.407 27.870 17.878 1.00 . A A . 148 ASN ND2 1 1
6 20378 1 1 148 ASN O O 30.768 26.899 17.451 1.00 . A A . 148 ASN O 1 1
6 20379 1 1 148 ASN OD1 O 28.152 28.472 15.730 1.00 . A A . 148 ASN OD1 1 1
6 20380 1 1 149 ILE C C 34.381 27.143 15.738 1.00 . A A . 149 ILE C 1 1
6 20381 1 1 149 ILE CA C 33.385 26.441 16.655 1.00 . A A . 149 ILE CA 1 1
6 20382 1 1 149 ILE CB C 34.063 25.215 17.299 1.00 . A A . 149 ILE CB 1 1
6 20383 1 1 149 ILE CD1 C 32.532 25.292 19.320 1.00 . A A . 149 ILE CD1 1 1
6 20384 1 1 149 ILE CG1 C 33.069 24.461 18.180 1.00 . A A . 149 ILE CG1 1 1
6 20385 1 1 149 ILE CG2 C 35.278 25.638 18.110 1.00 . A A . 149 ILE CG2 1 1
6 20386 1 1 149 ILE H H 32.282 25.575 15.074 1.00 . A A . 149 ILE H 1 1
6 20387 1 1 149 ILE HA H 33.092 27.120 17.443 1.00 . A A . 149 ILE HA 1 1
6 20388 1 1 149 ILE HB H 34.394 24.560 16.510 1.00 . A A . 149 ILE HB 1 1
6 20389 1 1 149 ILE HD11 H 32.616 24.735 20.242 1.00 . A A . 149 ILE HD11 1 1
6 20390 1 1 149 ILE HD12 H 31.495 25.527 19.134 1.00 . A A . 149 ILE HD12 1 1
6 20391 1 1 149 ILE HD13 H 33.100 26.207 19.399 1.00 . A A . 149 ILE HD13 1 1
6 20392 1 1 149 ILE HG12 H 32.231 24.143 17.578 1.00 . A A . 149 ILE HG12 1 1
6 20393 1 1 149 ILE HG13 H 33.556 23.593 18.600 1.00 . A A . 149 ILE HG13 1 1
6 20394 1 1 149 ILE HG21 H 35.832 24.761 18.413 1.00 . A A . 149 ILE HG21 1 1
6 20395 1 1 149 ILE HG22 H 34.955 26.180 18.987 1.00 . A A . 149 ILE HG22 1 1
6 20396 1 1 149 ILE HG23 H 35.911 26.272 17.507 1.00 . A A . 149 ILE HG23 1 1
6 20397 1 1 149 ILE N N 32.187 26.051 15.925 1.00 . A A . 149 ILE N 1 1
6 20398 1 1 149 ILE O O 35.159 26.495 15.038 1.00 . A A . 149 ILE O 1 1
6 20399 1 1 150 GLN C C 36.542 29.584 15.663 1.00 . A A . 150 GLN C 1 1
6 20400 1 1 150 GLN CA C 35.252 29.262 14.915 1.00 . A A . 150 GLN CA 1 1
6 20401 1 1 150 GLN CB C 34.567 30.557 14.474 1.00 . A A . 150 GLN CB 1 1
6 20402 1 1 150 GLN CD C 32.551 31.318 13.157 1.00 . A A . 150 GLN CD 1 1
6 20403 1 1 150 GLN CG C 33.768 30.414 13.189 1.00 . A A . 150 GLN CG 1 1
6 20404 1 1 150 GLN H H 33.709 28.932 16.326 1.00 . A A . 150 GLN H 1 1
6 20405 1 1 150 GLN HA H 35.493 28.677 14.041 1.00 . A A . 150 GLN HA 1 1
6 20406 1 1 150 GLN HB2 H 33.896 30.881 15.256 1.00 . A A . 150 GLN HB2 1 1
6 20407 1 1 150 GLN HB3 H 35.321 31.315 14.321 1.00 . A A . 150 GLN HB3 1 1
6 20408 1 1 150 GLN HE21 H 31.390 29.819 13.755 1.00 . A A . 150 GLN HE21 1 1
6 20409 1 1 150 GLN HE22 H 30.591 31.328 13.490 1.00 . A A . 150 GLN HE22 1 1
6 20410 1 1 150 GLN HG2 H 34.405 30.664 12.354 1.00 . A A . 150 GLN HG2 1 1
6 20411 1 1 150 GLN HG3 H 33.439 29.389 13.096 1.00 . A A . 150 GLN HG3 1 1
6 20412 1 1 150 GLN N N 34.351 28.472 15.747 1.00 . A A . 150 GLN N 1 1
6 20413 1 1 150 GLN NE2 N 31.394 30.766 13.502 1.00 . A A . 150 GLN NE2 1 1
6 20414 1 1 150 GLN O O 37.588 28.992 15.399 1.00 . A A . 150 GLN O 1 1
6 20415 1 1 150 GLN OE1 O 32.650 32.500 12.826 1.00 . A A . 150 GLN OE1 1 1
6 20416 1 1 151 THR C C 37.212 31.318 18.798 1.00 . A A . 151 THR C 1 1
6 20417 1 1 151 THR CA C 37.621 30.927 17.382 1.00 . A A . 151 THR CA 1 1
6 20418 1 1 151 THR CB C 38.341 32.095 16.706 1.00 . A A . 151 THR CB 1 1
6 20419 1 1 151 THR CG2 C 39.745 32.316 17.228 1.00 . A A . 151 THR CG2 1 1
6 20420 1 1 151 THR H H 35.598 30.963 16.761 1.00 . A A . 151 THR H 1 1
6 20421 1 1 151 THR HA H 38.293 30.084 17.434 1.00 . A A . 151 THR HA 1 1
6 20422 1 1 151 THR HB H 37.778 33.001 16.880 1.00 . A A . 151 THR HB 1 1
6 20423 1 1 151 THR HG1 H 38.601 32.725 14.870 1.00 . A A . 151 THR HG1 1 1
6 20424 1 1 151 THR HG21 H 39.699 32.822 18.181 1.00 . A A . 151 THR HG21 1 1
6 20425 1 1 151 THR HG22 H 40.299 32.920 16.525 1.00 . A A . 151 THR HG22 1 1
6 20426 1 1 151 THR HG23 H 40.237 31.362 17.350 1.00 . A A . 151 THR HG23 1 1
6 20427 1 1 151 THR N N 36.460 30.526 16.596 1.00 . A A . 151 THR N 1 1
6 20428 1 1 151 THR O O 36.031 31.520 19.081 1.00 . A A . 151 THR O 1 1
6 20429 1 1 151 THR OG1 O 38.430 31.888 15.308 1.00 . A A . 151 THR OG1 1 1
6 20430 1 1 152 SER C C 37.981 33.303 21.252 1.00 . A A . 152 SER C 1 1
6 20431 1 1 152 SER CA C 37.939 31.789 21.073 1.00 . A A . 152 SER CA 1 1
6 20432 1 1 152 SER CB C 38.963 31.126 21.996 1.00 . A A . 152 SER CB 1 1
6 20433 1 1 152 SER H H 39.118 31.249 19.400 1.00 . A A . 152 SER H 1 1
6 20434 1 1 152 SER HA H 36.953 31.435 21.332 1.00 . A A . 152 SER HA 1 1
6 20435 1 1 152 SER HB2 H 39.883 30.966 21.453 1.00 . A A . 152 SER HB2 1 1
6 20436 1 1 152 SER HB3 H 39.152 31.770 22.842 1.00 . A A . 152 SER HB3 1 1
6 20437 1 1 152 SER HG H 38.102 29.385 21.742 1.00 . A A . 152 SER HG 1 1
6 20438 1 1 152 SER N N 38.197 31.422 19.685 1.00 . A A . 152 SER N 1 1
6 20439 1 1 152 SER O O 38.370 34.036 20.342 1.00 . A A . 152 SER O 1 1
6 20440 1 1 152 SER OG O 38.491 29.877 22.469 1.00 . A A . 152 SER OG 1 1
6 20441 1 1 153 ALA C C 38.961 35.679 23.125 1.00 . A A . 153 ALA C 1 1
6 20442 1 1 153 ALA CA C 37.570 35.192 22.731 1.00 . A A . 153 ALA CA 1 1
6 20443 1 1 153 ALA CB C 36.570 35.493 23.837 1.00 . A A . 153 ALA CB 1 1
6 20444 1 1 153 ALA H H 37.281 33.132 23.117 1.00 . A A . 153 ALA H 1 1
6 20445 1 1 153 ALA HA H 37.255 35.717 21.841 1.00 . A A . 153 ALA HA 1 1
6 20446 1 1 153 ALA HB1 H 35.615 35.743 23.400 1.00 . A A . 153 ALA HB1 1 1
6 20447 1 1 153 ALA HB2 H 36.925 36.325 24.427 1.00 . A A . 153 ALA HB2 1 1
6 20448 1 1 153 ALA HB3 H 36.461 34.624 24.469 1.00 . A A . 153 ALA HB3 1 1
6 20449 1 1 153 ALA N N 37.579 33.765 22.432 1.00 . A A . 153 ALA N 1 1
6 20450 1 1 153 ALA O O 39.317 36.832 22.883 1.00 . A A . 153 ALA O 1 1
6 20451 1 1 154 LYS C C 41.950 35.561 22.976 1.00 . A A . 154 LYS C 1 1
6 20452 1 1 154 LYS CA C 41.094 35.133 24.163 1.00 . A A . 154 LYS CA 1 1
6 20453 1 1 154 LYS CB C 41.742 33.942 24.871 1.00 . A A . 154 LYS CB 1 1
6 20454 1 1 154 LYS CD C 44.219 33.822 24.467 1.00 . A A . 154 LYS CD 1 1
6 20455 1 1 154 LYS CE C 45.569 34.388 24.877 1.00 . A A . 154 LYS CE 1 1
6 20456 1 1 154 LYS CG C 43.122 34.244 25.431 1.00 . A A . 154 LYS CG 1 1
6 20457 1 1 154 LYS H H 39.401 33.889 23.900 1.00 . A A . 154 LYS H 1 1
6 20458 1 1 154 LYS HA H 41.024 35.957 24.857 1.00 . A A . 154 LYS HA 1 1
6 20459 1 1 154 LYS HB2 H 41.105 33.633 25.687 1.00 . A A . 154 LYS HB2 1 1
6 20460 1 1 154 LYS HB3 H 41.832 33.126 24.168 1.00 . A A . 154 LYS HB3 1 1
6 20461 1 1 154 LYS HD2 H 44.280 32.744 24.456 1.00 . A A . 154 LYS HD2 1 1
6 20462 1 1 154 LYS HD3 H 43.973 34.181 23.478 1.00 . A A . 154 LYS HD3 1 1
6 20463 1 1 154 LYS HE2 H 45.702 35.347 24.400 1.00 . A A . 154 LYS HE2 1 1
6 20464 1 1 154 LYS HE3 H 45.581 34.515 25.949 1.00 . A A . 154 LYS HE3 1 1
6 20465 1 1 154 LYS HG2 H 43.203 35.305 25.610 1.00 . A A . 154 LYS HG2 1 1
6 20466 1 1 154 LYS HG3 H 43.247 33.709 26.361 1.00 . A A . 154 LYS HG3 1 1
6 20467 1 1 154 LYS HZ1 H 47.529 33.690 25.064 1.00 . A A . 154 LYS HZ1 1 1
6 20468 1 1 154 LYS HZ2 H 46.933 33.641 23.482 1.00 . A A . 154 LYS HZ2 1 1
6 20469 1 1 154 LYS HZ3 H 46.416 32.497 24.616 1.00 . A A . 154 LYS HZ3 1 1
6 20470 1 1 154 LYS N N 39.742 34.793 23.735 1.00 . A A . 154 LYS N 1 1
6 20471 1 1 154 LYS NZ N 46.690 33.491 24.482 1.00 . A A . 154 LYS NZ 1 1
6 20472 1 1 154 LYS O O 42.845 36.395 23.112 1.00 . A A . 154 LYS O 1 1
6 20473 1 1 155 LYS C C 41.810 36.518 19.896 1.00 . A A . 155 LYS C 1 1
6 20474 1 1 155 LYS CA C 42.414 35.308 20.600 1.00 . A A . 155 LYS CA 1 1
6 20475 1 1 155 LYS CB C 42.431 34.107 19.652 1.00 . A A . 155 LYS CB 1 1
6 20476 1 1 155 LYS CD C 44.796 33.506 19.052 1.00 . A A . 155 LYS CD 1 1
6 20477 1 1 155 LYS CE C 45.635 32.278 18.738 1.00 . A A . 155 LYS CE 1 1
6 20478 1 1 155 LYS CG C 43.587 33.152 19.902 1.00 . A A . 155 LYS CG 1 1
6 20479 1 1 155 LYS H H 40.944 34.328 21.766 1.00 . A A . 155 LYS H 1 1
6 20480 1 1 155 LYS HA H 43.427 35.543 20.888 1.00 . A A . 155 LYS HA 1 1
6 20481 1 1 155 LYS HB2 H 41.508 33.559 19.767 1.00 . A A . 155 LYS HB2 1 1
6 20482 1 1 155 LYS HB3 H 42.503 34.467 18.636 1.00 . A A . 155 LYS HB3 1 1
6 20483 1 1 155 LYS HD2 H 44.457 33.944 18.125 1.00 . A A . 155 LYS HD2 1 1
6 20484 1 1 155 LYS HD3 H 45.404 34.220 19.588 1.00 . A A . 155 LYS HD3 1 1
6 20485 1 1 155 LYS HE2 H 45.433 31.521 19.480 1.00 . A A . 155 LYS HE2 1 1
6 20486 1 1 155 LYS HE3 H 45.358 31.908 17.762 1.00 . A A . 155 LYS HE3 1 1
6 20487 1 1 155 LYS HG2 H 43.865 33.203 20.944 1.00 . A A . 155 LYS HG2 1 1
6 20488 1 1 155 LYS HG3 H 43.269 32.148 19.660 1.00 . A A . 155 LYS HG3 1 1
6 20489 1 1 155 LYS HZ1 H 47.279 33.423 19.330 1.00 . A A . 155 LYS HZ1 1 1
6 20490 1 1 155 LYS HZ2 H 47.422 32.773 17.776 1.00 . A A . 155 LYS HZ2 1 1
6 20491 1 1 155 LYS HZ3 H 47.626 31.779 19.129 1.00 . A A . 155 LYS HZ3 1 1
6 20492 1 1 155 LYS N N 41.669 34.985 21.812 1.00 . A A . 155 LYS N 1 1
6 20493 1 1 155 LYS NZ N 47.092 32.585 18.744 1.00 . A A . 155 LYS NZ 1 1
6 20494 1 1 155 LYS O O 42.525 37.325 19.303 1.00 . A A . 155 LYS O 1 1
6 20495 1 1 156 LYS C C 38.288 37.675 19.616 1.00 . A A . 156 LYS C 1 1
6 20496 1 1 156 LYS CA C 39.785 37.748 19.335 1.00 . A A . 156 LYS CA 1 1
6 20497 1 1 156 LYS CB C 40.033 37.746 17.826 1.00 . A A . 156 LYS CB 1 1
6 20498 1 1 156 LYS CD C 38.571 39.496 16.770 1.00 . A A . 156 LYS CD 1 1
6 20499 1 1 156 LYS CE C 38.438 40.988 16.509 1.00 . A A . 156 LYS CE 1 1
6 20500 1 1 156 LYS CG C 39.983 39.130 17.199 1.00 . A A . 156 LYS CG 1 1
6 20501 1 1 156 LYS H H 39.973 35.960 20.453 1.00 . A A . 156 LYS H 1 1
6 20502 1 1 156 LYS HA H 40.173 38.665 19.753 1.00 . A A . 156 LYS HA 1 1
6 20503 1 1 156 LYS HB2 H 41.008 37.322 17.633 1.00 . A A . 156 LYS HB2 1 1
6 20504 1 1 156 LYS HB3 H 39.283 37.132 17.350 1.00 . A A . 156 LYS HB3 1 1
6 20505 1 1 156 LYS HD2 H 38.329 38.959 15.865 1.00 . A A . 156 LYS HD2 1 1
6 20506 1 1 156 LYS HD3 H 37.883 39.214 17.554 1.00 . A A . 156 LYS HD3 1 1
6 20507 1 1 156 LYS HE2 H 38.037 41.461 17.392 1.00 . A A . 156 LYS HE2 1 1
6 20508 1 1 156 LYS HE3 H 39.417 41.392 16.298 1.00 . A A . 156 LYS HE3 1 1
6 20509 1 1 156 LYS HG2 H 40.328 39.854 17.921 1.00 . A A . 156 LYS HG2 1 1
6 20510 1 1 156 LYS HG3 H 40.628 39.146 16.333 1.00 . A A . 156 LYS HG3 1 1
6 20511 1 1 156 LYS HZ1 H 37.781 40.658 14.553 1.00 . A A . 156 LYS HZ1 1 1
6 20512 1 1 156 LYS HZ2 H 37.635 42.264 15.063 1.00 . A A . 156 LYS HZ2 1 1
6 20513 1 1 156 LYS HZ3 H 36.548 41.097 15.626 1.00 . A A . 156 LYS HZ3 1 1
6 20514 1 1 156 LYS N N 40.488 36.637 19.966 1.00 . A A . 156 LYS N 1 1
6 20515 1 1 156 LYS NZ N 37.538 41.272 15.357 1.00 . A A . 156 LYS NZ 1 1
6 20516 1 1 156 LYS O O 37.695 36.596 19.594 1.00 . A A . 156 LYS O 1 1
6 20517 1 1 157 LYS C C 35.437 38.731 18.887 1.00 . A A . 157 LYS C 1 1
6 20518 1 1 157 LYS CA C 36.254 38.894 20.165 1.00 . A A . 157 LYS CA 1 1
6 20519 1 1 157 LYS CB C 35.909 40.222 20.842 1.00 . A A . 157 LYS CB 1 1
6 20520 1 1 157 LYS CD C 34.608 39.863 22.962 1.00 . A A . 157 LYS CD 1 1
6 20521 1 1 157 LYS CE C 34.218 38.408 22.756 1.00 . A A . 157 LYS CE 1 1
6 20522 1 1 157 LYS CG C 35.971 40.165 22.359 1.00 . A A . 157 LYS CG 1 1
6 20523 1 1 157 LYS H H 38.209 39.655 19.883 1.00 . A A . 157 LYS H 1 1
6 20524 1 1 157 LYS HA H 36.014 38.084 20.837 1.00 . A A . 157 LYS HA 1 1
6 20525 1 1 157 LYS HB2 H 36.602 40.977 20.503 1.00 . A A . 157 LYS HB2 1 1
6 20526 1 1 157 LYS HB3 H 34.908 40.509 20.555 1.00 . A A . 157 LYS HB3 1 1
6 20527 1 1 157 LYS HD2 H 34.639 40.070 24.021 1.00 . A A . 157 LYS HD2 1 1
6 20528 1 1 157 LYS HD3 H 33.869 40.495 22.490 1.00 . A A . 157 LYS HD3 1 1
6 20529 1 1 157 LYS HE2 H 34.046 38.240 21.704 1.00 . A A . 157 LYS HE2 1 1
6 20530 1 1 157 LYS HE3 H 35.031 37.780 23.092 1.00 . A A . 157 LYS HE3 1 1
6 20531 1 1 157 LYS HG2 H 36.662 39.389 22.653 1.00 . A A . 157 LYS HG2 1 1
6 20532 1 1 157 LYS HG3 H 36.316 41.118 22.732 1.00 . A A . 157 LYS HG3 1 1
6 20533 1 1 157 LYS HZ1 H 32.852 37.020 23.510 1.00 . A A . 157 LYS HZ1 1 1
6 20534 1 1 157 LYS HZ2 H 32.155 38.497 23.072 1.00 . A A . 157 LYS HZ2 1 1
6 20535 1 1 157 LYS HZ3 H 33.062 38.379 24.495 1.00 . A A . 157 LYS HZ3 1 1
6 20536 1 1 157 LYS N N 37.683 38.828 19.880 1.00 . A A . 157 LYS N 1 1
6 20537 1 1 157 LYS NZ N 32.986 38.051 23.511 1.00 . A A . 157 LYS NZ 1 1
6 20538 1 1 157 LYS O O 34.873 39.696 18.371 1.00 . A A . 157 LYS O 1 1
6 20539 1 1 158 ASN C C 34.025 35.812 17.219 1.00 . A A . 158 ASN C 1 1
6 20540 1 1 158 ASN CA C 34.629 37.213 17.165 1.00 . A A . 158 ASN CA 1 1
6 20541 1 1 158 ASN CB C 35.536 37.347 15.940 1.00 . A A . 158 ASN CB 1 1
6 20542 1 1 158 ASN CG C 34.802 37.903 14.735 1.00 . A A . 158 ASN CG 1 1
6 20543 1 1 158 ASN H H 35.848 36.775 18.839 1.00 . A A . 158 ASN H 1 1
6 20544 1 1 158 ASN HA H 33.828 37.933 17.089 1.00 . A A . 158 ASN HA 1 1
6 20545 1 1 158 ASN HB2 H 36.355 38.010 16.176 1.00 . A A . 158 ASN HB2 1 1
6 20546 1 1 158 ASN HB3 H 35.929 36.374 15.682 1.00 . A A . 158 ASN HB3 1 1
6 20547 1 1 158 ASN HD21 H 36.166 39.336 14.535 1.00 . A A . 158 ASN HD21 1 1
6 20548 1 1 158 ASN HD22 H 34.884 39.352 13.376 1.00 . A A . 158 ASN HD22 1 1
6 20549 1 1 158 ASN N N 35.377 37.503 18.382 1.00 . A A . 158 ASN N 1 1
6 20550 1 1 158 ASN ND2 N 35.338 38.971 14.157 1.00 . A A . 158 ASN ND2 1 1
6 20551 1 1 158 ASN O O 34.339 34.956 16.391 1.00 . A A . 158 ASN O 1 1
6 20552 1 1 158 ASN OD1 O 33.766 37.378 14.328 1.00 . A A . 158 ASN OD1 1 1
6 20553 1 1 159 ALA C C 31.133 34.443 19.000 1.00 . A A . 159 ALA C 1 1
6 20554 1 1 159 ALA CA C 32.509 34.291 18.363 1.00 . A A . 159 ALA CA 1 1
6 20555 1 1 159 ALA CB C 33.381 33.367 19.199 1.00 . A A . 159 ALA CB 1 1
6 20556 1 1 159 ALA H H 32.948 36.308 18.828 1.00 . A A . 159 ALA H 1 1
6 20557 1 1 159 ALA HA H 32.394 33.849 17.383 1.00 . A A . 159 ALA HA 1 1
6 20558 1 1 159 ALA HB1 H 33.147 33.500 20.245 1.00 . A A . 159 ALA HB1 1 1
6 20559 1 1 159 ALA HB2 H 34.421 33.602 19.030 1.00 . A A . 159 ALA HB2 1 1
6 20560 1 1 159 ALA HB3 H 33.194 32.341 18.917 1.00 . A A . 159 ALA HB3 1 1
6 20561 1 1 159 ALA N N 33.157 35.586 18.199 1.00 . A A . 159 ALA N 1 1
6 20562 1 1 159 ALA O O 30.949 35.236 19.923 1.00 . A A . 159 ALA O 1 1
6 20563 1 1 160 LYS C C 28.145 32.352 18.955 1.00 . A A . 160 LYS C 1 1
6 20564 1 1 160 LYS CA C 28.806 33.729 19.023 1.00 . A A . 160 LYS CA 1 1
6 20565 1 1 160 LYS CB C 27.975 34.743 18.234 1.00 . A A . 160 LYS CB 1 1
6 20566 1 1 160 LYS CD C 26.227 36.548 18.274 1.00 . A A . 160 LYS CD 1 1
6 20567 1 1 160 LYS CE C 25.996 37.817 19.078 1.00 . A A . 160 LYS CE 1 1
6 20568 1 1 160 LYS CG C 26.971 35.501 19.087 1.00 . A A . 160 LYS CG 1 1
6 20569 1 1 160 LYS H H 30.374 33.065 17.765 1.00 . A A . 160 LYS H 1 1
6 20570 1 1 160 LYS HA H 28.859 34.044 20.053 1.00 . A A . 160 LYS HA 1 1
6 20571 1 1 160 LYS HB2 H 28.642 35.461 17.779 1.00 . A A . 160 LYS HB2 1 1
6 20572 1 1 160 LYS HB3 H 27.435 34.223 17.457 1.00 . A A . 160 LYS HB3 1 1
6 20573 1 1 160 LYS HD2 H 26.809 36.790 17.398 1.00 . A A . 160 LYS HD2 1 1
6 20574 1 1 160 LYS HD3 H 25.271 36.143 17.974 1.00 . A A . 160 LYS HD3 1 1
6 20575 1 1 160 LYS HE2 H 25.002 37.787 19.497 1.00 . A A . 160 LYS HE2 1 1
6 20576 1 1 160 LYS HE3 H 26.722 37.859 19.876 1.00 . A A . 160 LYS HE3 1 1
6 20577 1 1 160 LYS HG2 H 26.257 34.801 19.493 1.00 . A A . 160 LYS HG2 1 1
6 20578 1 1 160 LYS HG3 H 27.497 35.991 19.894 1.00 . A A . 160 LYS HG3 1 1
6 20579 1 1 160 LYS HZ1 H 27.123 39.341 18.200 1.00 . A A . 160 LYS HZ1 1 1
6 20580 1 1 160 LYS HZ2 H 25.558 39.811 18.635 1.00 . A A . 160 LYS HZ2 1 1
6 20581 1 1 160 LYS HZ3 H 25.801 38.844 17.269 1.00 . A A . 160 LYS HZ3 1 1
6 20582 1 1 160 LYS N N 30.167 33.678 18.501 1.00 . A A . 160 LYS N 1 1
6 20583 1 1 160 LYS NZ N 26.129 39.039 18.237 1.00 . A A . 160 LYS NZ 1 1
6 20584 1 1 160 LYS O O 27.936 31.812 17.868 1.00 . A A . 160 LYS O 1 1
6 20585 1 1 161 PRO C C 25.927 30.365 19.282 1.00 . A A . 161 PRO C 1 1
6 20586 1 1 161 PRO CA C 27.166 30.443 20.169 1.00 . A A . 161 PRO CA 1 1
6 20587 1 1 161 PRO CB C 26.777 30.293 21.642 1.00 . A A . 161 PRO CB 1 1
6 20588 1 1 161 PRO CD C 28.014 32.328 21.462 1.00 . A A . 161 PRO CD 1 1
6 20589 1 1 161 PRO CG C 27.731 31.169 22.376 1.00 . A A . 161 PRO CG 1 1
6 20590 1 1 161 PRO HA H 27.855 29.658 19.894 1.00 . A A . 161 PRO HA 1 1
6 20591 1 1 161 PRO HB2 H 25.756 30.615 21.782 1.00 . A A . 161 PRO HB2 1 1
6 20592 1 1 161 PRO HB3 H 26.880 29.261 21.942 1.00 . A A . 161 PRO HB3 1 1
6 20593 1 1 161 PRO HD2 H 27.323 33.136 21.652 1.00 . A A . 161 PRO HD2 1 1
6 20594 1 1 161 PRO HD3 H 29.033 32.665 21.584 1.00 . A A . 161 PRO HD3 1 1
6 20595 1 1 161 PRO HG2 H 27.280 31.516 23.294 1.00 . A A . 161 PRO HG2 1 1
6 20596 1 1 161 PRO HG3 H 28.641 30.627 22.586 1.00 . A A . 161 PRO HG3 1 1
6 20597 1 1 161 PRO N N 27.805 31.762 20.116 1.00 . A A . 161 PRO N 1 1
6 20598 1 1 161 PRO O O 25.294 31.380 18.994 1.00 . A A . 161 PRO O 1 1
6 20599 1 1 162 LEU C C 23.134 29.067 18.818 1.00 . A A . 162 LEU C 1 1
6 20600 1 1 162 LEU CA C 24.419 28.945 18.004 1.00 . A A . 162 LEU CA 1 1
6 20601 1 1 162 LEU CB C 24.492 27.569 17.334 1.00 . A A . 162 LEU CB 1 1
6 20602 1 1 162 LEU CD1 C 23.478 26.868 15.143 1.00 . A A . 162 LEU CD1 1 1
6 20603 1 1 162 LEU CD2 C 22.643 25.871 17.278 1.00 . A A . 162 LEU CD2 1 1
6 20604 1 1 162 LEU CG C 23.212 27.120 16.620 1.00 . A A . 162 LEU CG 1 1
6 20605 1 1 162 LEU H H 26.127 28.381 19.121 1.00 . A A . 162 LEU H 1 1
6 20606 1 1 162 LEU HA H 24.423 29.710 17.241 1.00 . A A . 162 LEU HA 1 1
6 20607 1 1 162 LEU HB2 H 25.296 27.589 16.612 1.00 . A A . 162 LEU HB2 1 1
6 20608 1 1 162 LEU HB3 H 24.731 26.838 18.091 1.00 . A A . 162 LEU HB3 1 1
6 20609 1 1 162 LEU HD11 H 24.515 26.597 15.006 1.00 . A A . 162 LEU HD11 1 1
6 20610 1 1 162 LEU HD12 H 23.262 27.763 14.580 1.00 . A A . 162 LEU HD12 1 1
6 20611 1 1 162 LEU HD13 H 22.847 26.063 14.796 1.00 . A A . 162 LEU HD13 1 1
6 20612 1 1 162 LEU HD21 H 22.640 25.999 18.350 1.00 . A A . 162 LEU HD21 1 1
6 20613 1 1 162 LEU HD22 H 23.253 25.018 17.019 1.00 . A A . 162 LEU HD22 1 1
6 20614 1 1 162 LEU HD23 H 21.633 25.710 16.932 1.00 . A A . 162 LEU HD23 1 1
6 20615 1 1 162 LEU HG H 22.472 27.904 16.695 1.00 . A A . 162 LEU HG 1 1
6 20616 1 1 162 LEU N N 25.585 29.154 18.855 1.00 . A A . 162 LEU N 1 1
6 20617 1 1 162 LEU O O 22.904 28.294 19.748 1.00 . A A . 162 LEU O 1 1
6 20618 1 1 163 SER C C 19.866 29.677 18.414 1.00 . A A . 163 SER C 1 1
6 20619 1 1 163 SER CA C 21.048 30.259 19.180 1.00 . A A . 163 SER CA 1 1
6 20620 1 1 163 SER CB C 20.818 31.748 19.435 1.00 . A A . 163 SER CB 1 1
6 20621 1 1 163 SER H H 22.539 30.634 17.723 1.00 . A A . 163 SER H 1 1
6 20622 1 1 163 SER HA H 21.124 29.757 20.128 1.00 . A A . 163 SER HA 1 1
6 20623 1 1 163 SER HB2 H 19.760 31.960 19.378 1.00 . A A . 163 SER HB2 1 1
6 20624 1 1 163 SER HB3 H 21.180 31.998 20.420 1.00 . A A . 163 SER HB3 1 1
6 20625 1 1 163 SER HG H 21.458 33.465 18.743 1.00 . A A . 163 SER HG 1 1
6 20626 1 1 163 SER N N 22.302 30.045 18.469 1.00 . A A . 163 SER N 1 1
6 20627 1 1 163 SER O O 19.625 30.029 17.259 1.00 . A A . 163 SER O 1 1
6 20628 1 1 163 SER OG O 21.497 32.543 18.479 1.00 . A A . 163 SER OG 1 1
6 20629 1 1 164 PHE C C 16.965 27.732 19.532 1.00 . A A . 164 PHE C 1 1
6 20630 1 1 164 PHE CA C 17.966 28.156 18.461 1.00 . A A . 164 PHE CA 1 1
6 20631 1 1 164 PHE CB C 18.393 26.947 17.622 1.00 . A A . 164 PHE CB 1 1
6 20632 1 1 164 PHE CD1 C 19.879 25.421 18.953 1.00 . A A . 164 PHE CD1 1 1
6 20633 1 1 164 PHE CD2 C 17.595 24.805 18.657 1.00 . A A . 164 PHE CD2 1 1
6 20634 1 1 164 PHE CE1 C 20.095 24.275 19.694 1.00 . A A . 164 PHE CE1 1 1
6 20635 1 1 164 PHE CE2 C 17.804 23.657 19.396 1.00 . A A . 164 PHE CE2 1 1
6 20636 1 1 164 PHE CG C 18.628 25.698 18.427 1.00 . A A . 164 PHE CG 1 1
6 20637 1 1 164 PHE CZ C 19.056 23.391 19.915 1.00 . A A . 164 PHE CZ 1 1
6 20638 1 1 164 PHE H H 19.373 28.552 19.990 1.00 . A A . 164 PHE H 1 1
6 20639 1 1 164 PHE HA H 17.495 28.883 17.817 1.00 . A A . 164 PHE HA 1 1
6 20640 1 1 164 PHE HB2 H 17.622 26.732 16.897 1.00 . A A . 164 PHE HB2 1 1
6 20641 1 1 164 PHE HB3 H 19.310 27.185 17.103 1.00 . A A . 164 PHE HB3 1 1
6 20642 1 1 164 PHE HD1 H 20.691 26.112 18.781 1.00 . A A . 164 PHE HD1 1 1
6 20643 1 1 164 PHE HD2 H 16.615 25.012 18.253 1.00 . A A . 164 PHE HD2 1 1
6 20644 1 1 164 PHE HE1 H 21.075 24.069 20.098 1.00 . A A . 164 PHE HE1 1 1
6 20645 1 1 164 PHE HE2 H 16.990 22.968 19.568 1.00 . A A . 164 PHE HE2 1 1
6 20646 1 1 164 PHE HZ H 19.221 22.495 20.493 1.00 . A A . 164 PHE HZ 1 1
6 20647 1 1 164 PHE N N 19.129 28.787 19.070 1.00 . A A . 164 PHE N 1 1
6 20648 1 1 164 PHE O O 17.351 27.338 20.633 1.00 . A A . 164 PHE O 1 1
6 20649 1 1 165 LYS C C 14.423 25.935 20.175 1.00 . A A . 165 LYS C 1 1
6 20650 1 1 165 LYS CA C 14.635 27.446 20.152 1.00 . A A . 165 LYS CA 1 1
6 20651 1 1 165 LYS CB C 13.327 28.159 19.805 1.00 . A A . 165 LYS CB 1 1
6 20652 1 1 165 LYS CD C 12.184 30.396 19.772 1.00 . A A . 165 LYS CD 1 1
6 20653 1 1 165 LYS CE C 10.797 29.778 19.695 1.00 . A A . 165 LYS CE 1 1
6 20654 1 1 165 LYS CG C 13.156 29.493 20.513 1.00 . A A . 165 LYS CG 1 1
6 20655 1 1 165 LYS H H 15.430 28.144 18.319 1.00 . A A . 165 LYS H 1 1
6 20656 1 1 165 LYS HA H 14.952 27.761 21.133 1.00 . A A . 165 LYS HA 1 1
6 20657 1 1 165 LYS HB2 H 13.298 28.335 18.740 1.00 . A A . 165 LYS HB2 1 1
6 20658 1 1 165 LYS HB3 H 12.500 27.522 20.079 1.00 . A A . 165 LYS HB3 1 1
6 20659 1 1 165 LYS HD2 H 12.117 31.340 20.291 1.00 . A A . 165 LYS HD2 1 1
6 20660 1 1 165 LYS HD3 H 12.552 30.560 18.769 1.00 . A A . 165 LYS HD3 1 1
6 20661 1 1 165 LYS HE2 H 10.889 28.706 19.787 1.00 . A A . 165 LYS HE2 1 1
6 20662 1 1 165 LYS HE3 H 10.201 30.159 20.511 1.00 . A A . 165 LYS HE3 1 1
6 20663 1 1 165 LYS HG2 H 12.778 29.315 21.509 1.00 . A A . 165 LYS HG2 1 1
6 20664 1 1 165 LYS HG3 H 14.116 29.984 20.572 1.00 . A A . 165 LYS HG3 1 1
6 20665 1 1 165 LYS HZ1 H 10.428 29.437 17.667 1.00 . A A . 165 LYS HZ1 1 1
6 20666 1 1 165 LYS HZ2 H 10.348 31.066 18.112 1.00 . A A . 165 LYS HZ2 1 1
6 20667 1 1 165 LYS HZ3 H 9.086 30.016 18.520 1.00 . A A . 165 LYS HZ3 1 1
6 20668 1 1 165 LYS N N 15.681 27.818 19.209 1.00 . A A . 165 LYS N 1 1
6 20669 1 1 165 LYS NZ N 10.117 30.097 18.409 1.00 . A A . 165 LYS NZ 1 1
6 20670 1 1 165 LYS O O 14.441 25.274 19.137 1.00 . A A . 165 LYS O 1 1
6 20671 1 1 166 VAL C C 12.558 23.602 21.426 1.00 . A A . 166 VAL C 1 1
6 20672 1 1 166 VAL CA C 14.031 23.969 21.561 1.00 . A A . 166 VAL CA 1 1
6 20673 1 1 166 VAL CB C 14.546 23.494 22.932 1.00 . A A . 166 VAL CB 1 1
6 20674 1 1 166 VAL CG1 C 16.067 23.447 22.944 1.00 . A A . 166 VAL CG1 1 1
6 20675 1 1 166 VAL CG2 C 14.023 24.392 24.043 1.00 . A A . 166 VAL CG2 1 1
6 20676 1 1 166 VAL H H 14.253 25.992 22.158 1.00 . A A . 166 VAL H 1 1
6 20677 1 1 166 VAL HA H 14.590 23.454 20.793 1.00 . A A . 166 VAL HA 1 1
6 20678 1 1 166 VAL HB H 14.177 22.493 23.105 1.00 . A A . 166 VAL HB 1 1
6 20679 1 1 166 VAL HG11 H 16.409 22.701 22.242 1.00 . A A . 166 VAL HG11 1 1
6 20680 1 1 166 VAL HG12 H 16.411 23.192 23.936 1.00 . A A . 166 VAL HG12 1 1
6 20681 1 1 166 VAL HG13 H 16.459 24.413 22.664 1.00 . A A . 166 VAL HG13 1 1
6 20682 1 1 166 VAL HG21 H 13.273 25.058 23.644 1.00 . A A . 166 VAL HG21 1 1
6 20683 1 1 166 VAL HG22 H 14.838 24.972 24.452 1.00 . A A . 166 VAL HG22 1 1
6 20684 1 1 166 VAL HG23 H 13.588 23.784 24.822 1.00 . A A . 166 VAL HG23 1 1
6 20685 1 1 166 VAL N N 14.235 25.401 21.376 1.00 . A A . 166 VAL N 1 1
6 20686 1 1 166 VAL O O 11.675 24.400 21.742 1.00 . A A . 166 VAL O 1 1
6 20687 1 1 167 GLY C C 10.226 22.633 19.639 1.00 . A A . 167 GLY C 1 1
6 20688 1 1 167 GLY CA C 10.937 21.929 20.779 1.00 . A A . 167 GLY CA 1 1
6 20689 1 1 167 GLY H H 13.050 21.794 20.730 1.00 . A A . 167 GLY H 1 1
6 20690 1 1 167 GLY HA2 H 10.948 20.867 20.581 1.00 . A A . 167 GLY HA2 1 1
6 20691 1 1 167 GLY HA3 H 10.391 22.107 21.694 1.00 . A A . 167 GLY HA3 1 1
6 20692 1 1 167 GLY N N 12.302 22.387 20.952 1.00 . A A . 167 GLY N 1 1
6 20693 1 1 167 GLY O O 8.997 22.689 19.608 1.00 . A A . 167 GLY O 1 1
6 20694 1 1 168 VAL C C 11.052 23.385 16.247 1.00 . A A . 168 VAL C 1 1
6 20695 1 1 168 VAL CA C 10.431 23.872 17.554 1.00 . A A . 168 VAL CA 1 1
6 20696 1 1 168 VAL CB C 10.630 25.395 17.671 1.00 . A A . 168 VAL CB 1 1
6 20697 1 1 168 VAL CG1 C 9.863 25.944 18.864 1.00 . A A . 168 VAL CG1 1 1
6 20698 1 1 168 VAL CG2 C 12.110 25.736 17.776 1.00 . A A . 168 VAL CG2 1 1
6 20699 1 1 168 VAL H H 11.973 23.093 18.778 1.00 . A A . 168 VAL H 1 1
6 20700 1 1 168 VAL HA H 9.370 23.670 17.534 1.00 . A A . 168 VAL HA 1 1
6 20701 1 1 168 VAL HB H 10.240 25.858 16.777 1.00 . A A . 168 VAL HB 1 1
6 20702 1 1 168 VAL HG11 H 10.400 25.719 19.773 1.00 . A A . 168 VAL HG11 1 1
6 20703 1 1 168 VAL HG12 H 8.884 25.489 18.902 1.00 . A A . 168 VAL HG12 1 1
6 20704 1 1 168 VAL HG13 H 9.759 27.014 18.763 1.00 . A A . 168 VAL HG13 1 1
6 20705 1 1 168 VAL HG21 H 12.699 24.881 17.477 1.00 . A A . 168 VAL HG21 1 1
6 20706 1 1 168 VAL HG22 H 12.347 25.997 18.797 1.00 . A A . 168 VAL HG22 1 1
6 20707 1 1 168 VAL HG23 H 12.333 26.571 17.130 1.00 . A A . 168 VAL HG23 1 1
6 20708 1 1 168 VAL N N 10.999 23.170 18.699 1.00 . A A . 168 VAL N 1 1
6 20709 1 1 168 VAL O O 11.328 24.177 15.346 1.00 . A A . 168 VAL O 1 1
6 20710 1 1 169 GLY C C 13.046 22.261 14.437 1.00 . A A . 169 GLY C 1 1
6 20711 1 1 169 GLY CA C 11.841 21.493 14.949 1.00 . A A . 169 GLY CA 1 1
6 20712 1 1 169 GLY H H 11.012 21.493 16.899 1.00 . A A . 169 GLY H 1 1
6 20713 1 1 169 GLY HA2 H 12.142 20.479 15.164 1.00 . A A . 169 GLY HA2 1 1
6 20714 1 1 169 GLY HA3 H 11.088 21.475 14.176 1.00 . A A . 169 GLY HA3 1 1
6 20715 1 1 169 GLY N N 11.261 22.074 16.150 1.00 . A A . 169 GLY N 1 1
6 20716 1 1 169 GLY O O 13.230 22.405 13.228 1.00 . A A . 169 GLY O 1 1
6 20717 1 1 170 LYS C C 16.219 22.577 14.667 1.00 . A A . 170 LYS C 1 1
6 20718 1 1 170 LYS CA C 15.057 23.510 14.990 1.00 . A A . 170 LYS CA 1 1
6 20719 1 1 170 LYS CB C 15.449 24.465 16.120 1.00 . A A . 170 LYS CB 1 1
6 20720 1 1 170 LYS CD C 16.572 26.198 14.687 1.00 . A A . 170 LYS CD 1 1
6 20721 1 1 170 LYS CE C 16.050 26.110 13.262 1.00 . A A . 170 LYS CE 1 1
6 20722 1 1 170 LYS CG C 15.472 25.926 15.701 1.00 . A A . 170 LYS CG 1 1
6 20723 1 1 170 LYS H H 13.664 22.605 16.303 1.00 . A A . 170 LYS H 1 1
6 20724 1 1 170 LYS HA H 14.823 24.086 14.110 1.00 . A A . 170 LYS HA 1 1
6 20725 1 1 170 LYS HB2 H 14.742 24.356 16.929 1.00 . A A . 170 LYS HB2 1 1
6 20726 1 1 170 LYS HB3 H 16.434 24.201 16.476 1.00 . A A . 170 LYS HB3 1 1
6 20727 1 1 170 LYS HD2 H 16.966 27.189 14.855 1.00 . A A . 170 LYS HD2 1 1
6 20728 1 1 170 LYS HD3 H 17.358 25.468 14.820 1.00 . A A . 170 LYS HD3 1 1
6 20729 1 1 170 LYS HE2 H 16.136 25.088 12.923 1.00 . A A . 170 LYS HE2 1 1
6 20730 1 1 170 LYS HE3 H 15.012 26.406 13.254 1.00 . A A . 170 LYS HE3 1 1
6 20731 1 1 170 LYS HG2 H 14.519 26.179 15.259 1.00 . A A . 170 LYS HG2 1 1
6 20732 1 1 170 LYS HG3 H 15.640 26.539 16.574 1.00 . A A . 170 LYS HG3 1 1
6 20733 1 1 170 LYS HZ1 H 17.775 27.146 12.700 1.00 . A A . 170 LYS HZ1 1 1
6 20734 1 1 170 LYS HZ2 H 16.338 27.912 12.245 1.00 . A A . 170 LYS HZ2 1 1
6 20735 1 1 170 LYS HZ3 H 16.876 26.553 11.395 1.00 . A A . 170 LYS HZ3 1 1
6 20736 1 1 170 LYS N N 13.866 22.753 15.357 1.00 . A A . 170 LYS N 1 1
6 20737 1 1 170 LYS NZ N 16.813 26.992 12.336 1.00 . A A . 170 LYS NZ 1 1
6 20738 1 1 170 LYS O O 16.902 22.743 13.656 1.00 . A A . 170 LYS O 1 1
6 20739 1 1 171 VAL C C 16.963 19.214 15.218 1.00 . A A . 171 VAL C 1 1
6 20740 1 1 171 VAL CA C 17.513 20.631 15.346 1.00 . A A . 171 VAL CA 1 1
6 20741 1 1 171 VAL CB C 18.528 20.675 16.507 1.00 . A A . 171 VAL CB 1 1
6 20742 1 1 171 VAL CG1 C 19.589 21.733 16.248 1.00 . A A . 171 VAL CG1 1 1
6 20743 1 1 171 VAL CG2 C 17.825 20.930 17.832 1.00 . A A . 171 VAL CG2 1 1
6 20744 1 1 171 VAL H H 15.854 21.519 16.317 1.00 . A A . 171 VAL H 1 1
6 20745 1 1 171 VAL HA H 18.032 20.886 14.433 1.00 . A A . 171 VAL HA 1 1
6 20746 1 1 171 VAL HB H 19.019 19.714 16.564 1.00 . A A . 171 VAL HB 1 1
6 20747 1 1 171 VAL HG11 H 19.160 22.715 16.384 1.00 . A A . 171 VAL HG11 1 1
6 20748 1 1 171 VAL HG12 H 19.954 21.637 15.236 1.00 . A A . 171 VAL HG12 1 1
6 20749 1 1 171 VAL HG13 H 20.408 21.599 16.939 1.00 . A A . 171 VAL HG13 1 1
6 20750 1 1 171 VAL HG21 H 18.562 21.069 18.609 1.00 . A A . 171 VAL HG21 1 1
6 20751 1 1 171 VAL HG22 H 17.199 20.085 18.076 1.00 . A A . 171 VAL HG22 1 1
6 20752 1 1 171 VAL HG23 H 17.216 21.818 17.751 1.00 . A A . 171 VAL HG23 1 1
6 20753 1 1 171 VAL N N 16.435 21.596 15.533 1.00 . A A . 171 VAL N 1 1
6 20754 1 1 171 VAL O O 15.751 19.003 15.265 1.00 . A A . 171 VAL O 1 1
6 20755 1 1 172 ILE C C 16.668 16.380 16.134 1.00 . A A . 172 ILE C 1 1
6 20756 1 1 172 ILE CA C 17.458 16.852 14.916 1.00 . A A . 172 ILE CA 1 1
6 20757 1 1 172 ILE CB C 18.677 15.930 14.715 1.00 . A A . 172 ILE CB 1 1
6 20758 1 1 172 ILE CD1 C 20.442 14.895 16.220 1.00 . A A . 172 ILE CD1 1 1
6 20759 1 1 172 ILE CG1 C 19.704 16.155 15.816 1.00 . A A . 172 ILE CG1 1 1
6 20760 1 1 172 ILE CG2 C 19.311 16.174 13.359 1.00 . A A . 172 ILE CG2 1 1
6 20761 1 1 172 ILE H H 18.812 18.476 15.022 1.00 . A A . 172 ILE H 1 1
6 20762 1 1 172 ILE HA H 16.831 16.776 14.043 1.00 . A A . 172 ILE HA 1 1
6 20763 1 1 172 ILE HB H 18.338 14.906 14.749 1.00 . A A . 172 ILE HB 1 1
6 20764 1 1 172 ILE HD11 H 21.247 15.149 16.893 1.00 . A A . 172 ILE HD11 1 1
6 20765 1 1 172 ILE HD12 H 20.847 14.418 15.340 1.00 . A A . 172 ILE HD12 1 1
6 20766 1 1 172 ILE HD13 H 19.759 14.220 16.714 1.00 . A A . 172 ILE HD13 1 1
6 20767 1 1 172 ILE HG12 H 20.437 16.871 15.475 1.00 . A A . 172 ILE HG12 1 1
6 20768 1 1 172 ILE HG13 H 19.204 16.546 16.687 1.00 . A A . 172 ILE HG13 1 1
6 20769 1 1 172 ILE HG21 H 18.940 15.448 12.652 1.00 . A A . 172 ILE HG21 1 1
6 20770 1 1 172 ILE HG22 H 20.384 16.080 13.446 1.00 . A A . 172 ILE HG22 1 1
6 20771 1 1 172 ILE HG23 H 19.063 17.168 13.021 1.00 . A A . 172 ILE HG23 1 1
6 20772 1 1 172 ILE N N 17.860 18.246 15.054 1.00 . A A . 172 ILE N 1 1
6 20773 1 1 172 ILE O O 16.758 16.970 17.211 1.00 . A A . 172 ILE O 1 1
6 20774 1 1 173 ARG C C 15.966 14.153 18.126 1.00 . A A . 173 ARG C 1 1
6 20775 1 1 173 ARG CA C 15.083 14.762 17.040 1.00 . A A . 173 ARG CA 1 1
6 20776 1 1 173 ARG CB C 14.120 13.705 16.494 1.00 . A A . 173 ARG CB 1 1
6 20777 1 1 173 ARG CD C 12.326 12.009 16.971 1.00 . A A . 173 ARG CD 1 1
6 20778 1 1 173 ARG CG C 13.265 13.046 17.565 1.00 . A A . 173 ARG CG 1 1
6 20779 1 1 173 ARG CZ C 10.938 13.097 15.244 1.00 . A A . 173 ARG CZ 1 1
6 20780 1 1 173 ARG H H 15.863 14.887 15.073 1.00 . A A . 173 ARG H 1 1
6 20781 1 1 173 ARG HA H 14.510 15.570 17.469 1.00 . A A . 173 ARG HA 1 1
6 20782 1 1 173 ARG HB2 H 13.462 14.171 15.776 1.00 . A A . 173 ARG HB2 1 1
6 20783 1 1 173 ARG HB3 H 14.693 12.935 15.998 1.00 . A A . 173 ARG HB3 1 1
6 20784 1 1 173 ARG HD2 H 12.827 11.511 16.156 1.00 . A A . 173 ARG HD2 1 1
6 20785 1 1 173 ARG HD3 H 12.081 11.286 17.736 1.00 . A A . 173 ARG HD3 1 1
6 20786 1 1 173 ARG HE H 10.329 12.651 17.092 1.00 . A A . 173 ARG HE 1 1
6 20787 1 1 173 ARG HG2 H 13.913 12.562 18.281 1.00 . A A . 173 ARG HG2 1 1
6 20788 1 1 173 ARG HG3 H 12.681 13.806 18.063 1.00 . A A . 173 ARG HG3 1 1
6 20789 1 1 173 ARG HH11 H 12.821 12.666 14.642 1.00 . A A . 173 ARG HH11 1 1
6 20790 1 1 173 ARG HH12 H 11.819 13.428 13.455 1.00 . A A . 173 ARG HH12 1 1
6 20791 1 1 173 ARG HH21 H 9.016 13.653 15.528 1.00 . A A . 173 ARG HH21 1 1
6 20792 1 1 173 ARG HH22 H 9.662 13.989 13.956 1.00 . A A . 173 ARG HH22 1 1
6 20793 1 1 173 ARG N N 15.893 15.314 15.956 1.00 . A A . 173 ARG N 1 1
6 20794 1 1 173 ARG NE N 11.089 12.609 16.475 1.00 . A A . 173 ARG NE 1 1
6 20795 1 1 173 ARG NH1 N 11.943 13.060 14.377 1.00 . A A . 173 ARG NH1 1 1
6 20796 1 1 173 ARG NH2 N 9.777 13.623 14.880 1.00 . A A . 173 ARG NH2 1 1
6 20797 1 1 173 ARG O O 15.588 14.109 19.297 1.00 . A A . 173 ARG O 1 1
6 20798 1 1 174 GLY C C 18.723 14.150 19.557 1.00 . A A . 174 GLY C 1 1
6 20799 1 1 174 GLY CA C 18.069 13.103 18.680 1.00 . A A . 174 GLY CA 1 1
6 20800 1 1 174 GLY H H 17.389 13.770 16.783 1.00 . A A . 174 GLY H 1 1
6 20801 1 1 174 GLY HA2 H 17.530 12.408 19.306 1.00 . A A . 174 GLY HA2 1 1
6 20802 1 1 174 GLY HA3 H 18.836 12.569 18.140 1.00 . A A . 174 GLY HA3 1 1
6 20803 1 1 174 GLY N N 17.146 13.694 17.729 1.00 . A A . 174 GLY N 1 1
6 20804 1 1 174 GLY O O 18.939 13.935 20.750 1.00 . A A . 174 GLY O 1 1
6 20805 1 1 175 TRP C C 18.651 17.159 20.499 1.00 . A A . 175 TRP C 1 1
6 20806 1 1 175 TRP CA C 19.672 16.387 19.673 1.00 . A A . 175 TRP CA 1 1
6 20807 1 1 175 TRP CB C 20.372 17.333 18.700 1.00 . A A . 175 TRP CB 1 1
6 20808 1 1 175 TRP CD1 C 22.169 17.739 20.475 1.00 . A A . 175 TRP CD1 1 1
6 20809 1 1 175 TRP CD2 C 22.268 19.130 18.727 1.00 . A A . 175 TRP CD2 1 1
6 20810 1 1 175 TRP CE2 C 23.308 19.457 19.617 1.00 . A A . 175 TRP CE2 1 1
6 20811 1 1 175 TRP CE3 C 22.127 19.869 17.551 1.00 . A A . 175 TRP CE3 1 1
6 20812 1 1 175 TRP CG C 21.554 18.029 19.293 1.00 . A A . 175 TRP CG 1 1
6 20813 1 1 175 TRP CH2 C 24.044 21.200 18.204 1.00 . A A . 175 TRP CH2 1 1
6 20814 1 1 175 TRP CZ2 C 24.205 20.494 19.364 1.00 . A A . 175 TRP CZ2 1 1
6 20815 1 1 175 TRP CZ3 C 23.016 20.898 17.302 1.00 . A A . 175 TRP CZ3 1 1
6 20816 1 1 175 TRP H H 18.836 15.392 18.006 1.00 . A A . 175 TRP H 1 1
6 20817 1 1 175 TRP HA H 20.407 15.961 20.331 1.00 . A A . 175 TRP HA 1 1
6 20818 1 1 175 TRP HB2 H 20.719 16.768 17.851 1.00 . A A . 175 TRP HB2 1 1
6 20819 1 1 175 TRP HB3 H 19.671 18.084 18.368 1.00 . A A . 175 TRP HB3 1 1
6 20820 1 1 175 TRP HD1 H 21.857 16.951 21.144 1.00 . A A . 175 TRP HD1 1 1
6 20821 1 1 175 TRP HE1 H 23.821 18.583 21.455 1.00 . A A . 175 TRP HE1 1 1
6 20822 1 1 175 TRP HE3 H 21.337 19.649 16.846 1.00 . A A . 175 TRP HE3 1 1
6 20823 1 1 175 TRP HH2 H 24.715 22.012 17.970 1.00 . A A . 175 TRP HH2 1 1
6 20824 1 1 175 TRP HZ2 H 25.005 20.741 20.046 1.00 . A A . 175 TRP HZ2 1 1
6 20825 1 1 175 TRP HZ3 H 22.923 21.481 16.397 1.00 . A A . 175 TRP HZ3 1 1
6 20826 1 1 175 TRP N N 19.037 15.290 18.956 1.00 . A A . 175 TRP N 1 1
6 20827 1 1 175 TRP NE1 N 23.226 18.593 20.679 1.00 . A A . 175 TRP NE1 1 1
6 20828 1 1 175 TRP O O 18.962 17.670 21.575 1.00 . A A . 175 TRP O 1 1
6 20829 1 1 176 ASP C C 16.012 17.244 21.986 1.00 . A A . 176 ASP C 1 1
6 20830 1 1 176 ASP CA C 16.351 17.936 20.672 1.00 . A A . 176 ASP CA 1 1
6 20831 1 1 176 ASP CB C 15.109 18.005 19.782 1.00 . A A . 176 ASP CB 1 1
6 20832 1 1 176 ASP CG C 13.987 18.803 20.415 1.00 . A A . 176 ASP CG 1 1
6 20833 1 1 176 ASP H H 17.246 16.798 19.130 1.00 . A A . 176 ASP H 1 1
6 20834 1 1 176 ASP HA H 16.689 18.940 20.884 1.00 . A A . 176 ASP HA 1 1
6 20835 1 1 176 ASP HB2 H 15.372 18.471 18.844 1.00 . A A . 176 ASP HB2 1 1
6 20836 1 1 176 ASP HB3 H 14.753 17.003 19.594 1.00 . A A . 176 ASP HB3 1 1
6 20837 1 1 176 ASP N N 17.428 17.233 19.987 1.00 . A A . 176 ASP N 1 1
6 20838 1 1 176 ASP O O 15.623 17.890 22.958 1.00 . A A . 176 ASP O 1 1
6 20839 1 1 176 ASP OD1 O 14.131 20.038 20.536 1.00 . A A . 176 ASP OD1 1 1
6 20840 1 1 176 ASP OD2 O 12.963 18.194 20.791 1.00 . A A . 176 ASP OD2 1 1
6 20841 1 1 177 GLU C C 17.056 15.205 24.180 1.00 . A A . 177 GLU C 1 1
6 20842 1 1 177 GLU CA C 15.885 15.140 23.204 1.00 . A A . 177 GLU CA 1 1
6 20843 1 1 177 GLU CB C 15.598 13.684 22.830 1.00 . A A . 177 GLU CB 1 1
6 20844 1 1 177 GLU CD C 13.127 13.174 22.702 1.00 . A A . 177 GLU CD 1 1
6 20845 1 1 177 GLU CG C 14.386 13.516 21.929 1.00 . A A . 177 GLU CG 1 1
6 20846 1 1 177 GLU H H 16.485 15.466 21.201 1.00 . A A . 177 GLU H 1 1
6 20847 1 1 177 GLU HA H 15.011 15.561 23.678 1.00 . A A . 177 GLU HA 1 1
6 20848 1 1 177 GLU HB2 H 16.459 13.279 22.320 1.00 . A A . 177 GLU HB2 1 1
6 20849 1 1 177 GLU HB3 H 15.428 13.119 23.735 1.00 . A A . 177 GLU HB3 1 1
6 20850 1 1 177 GLU HG2 H 14.221 14.438 21.392 1.00 . A A . 177 GLU HG2 1 1
6 20851 1 1 177 GLU HG3 H 14.585 12.721 21.224 1.00 . A A . 177 GLU HG3 1 1
6 20852 1 1 177 GLU N N 16.168 15.924 22.008 1.00 . A A . 177 GLU N 1 1
6 20853 1 1 177 GLU O O 16.872 15.102 25.393 1.00 . A A . 177 GLU O 1 1
6 20854 1 1 177 GLU OE1 O 12.540 14.091 23.314 1.00 . A A . 177 GLU OE1 1 1
6 20855 1 1 177 GLU OE2 O 12.729 11.990 22.695 1.00 . A A . 177 GLU OE2 1 1
6 20856 1 1 178 ALA C C 19.620 16.859 25.061 1.00 . A A . 178 ALA C 1 1
6 20857 1 1 178 ALA CA C 19.459 15.465 24.467 1.00 . A A . 178 ALA CA 1 1
6 20858 1 1 178 ALA CB C 20.686 15.092 23.651 1.00 . A A . 178 ALA CB 1 1
6 20859 1 1 178 ALA H H 18.342 15.460 22.668 1.00 . A A . 178 ALA H 1 1
6 20860 1 1 178 ALA HA H 19.360 14.755 25.270 1.00 . A A . 178 ALA HA 1 1
6 20861 1 1 178 ALA HB1 H 20.941 15.907 22.990 1.00 . A A . 178 ALA HB1 1 1
6 20862 1 1 178 ALA HB2 H 20.475 14.208 23.068 1.00 . A A . 178 ALA HB2 1 1
6 20863 1 1 178 ALA HB3 H 21.514 14.896 24.317 1.00 . A A . 178 ALA HB3 1 1
6 20864 1 1 178 ALA N N 18.259 15.382 23.643 1.00 . A A . 178 ALA N 1 1
6 20865 1 1 178 ALA O O 19.711 17.022 26.278 1.00 . A A . 178 ALA O 1 1
6 20866 1 1 179 LEU C C 18.706 19.625 25.617 1.00 . A A . 179 LEU C 1 1
6 20867 1 1 179 LEU CA C 19.800 19.247 24.622 1.00 . A A . 179 LEU CA 1 1
6 20868 1 1 179 LEU CB C 19.763 20.194 23.415 1.00 . A A . 179 LEU CB 1 1
6 20869 1 1 179 LEU CD1 C 21.104 21.543 21.777 1.00 . A A . 179 LEU CD1 1 1
6 20870 1 1 179 LEU CD2 C 22.283 20.068 23.411 1.00 . A A . 179 LEU CD2 1 1
6 20871 1 1 179 LEU CG C 21.035 20.238 22.556 1.00 . A A . 179 LEU CG 1 1
6 20872 1 1 179 LEU H H 19.573 17.656 23.237 1.00 . A A . 179 LEU H 1 1
6 20873 1 1 179 LEU HA H 20.757 19.339 25.113 1.00 . A A . 179 LEU HA 1 1
6 20874 1 1 179 LEU HB2 H 18.940 19.897 22.780 1.00 . A A . 179 LEU HB2 1 1
6 20875 1 1 179 LEU HB3 H 19.569 21.193 23.777 1.00 . A A . 179 LEU HB3 1 1
6 20876 1 1 179 LEU HD11 H 20.832 21.362 20.747 1.00 . A A . 179 LEU HD11 1 1
6 20877 1 1 179 LEU HD12 H 22.109 21.937 21.820 1.00 . A A . 179 LEU HD12 1 1
6 20878 1 1 179 LEU HD13 H 20.419 22.258 22.209 1.00 . A A . 179 LEU HD13 1 1
6 20879 1 1 179 LEU HD21 H 22.281 19.086 23.861 1.00 . A A . 179 LEU HD21 1 1
6 20880 1 1 179 LEU HD22 H 22.292 20.819 24.187 1.00 . A A . 179 LEU HD22 1 1
6 20881 1 1 179 LEU HD23 H 23.162 20.179 22.792 1.00 . A A . 179 LEU HD23 1 1
6 20882 1 1 179 LEU HG H 21.005 19.427 21.841 1.00 . A A . 179 LEU HG 1 1
6 20883 1 1 179 LEU N N 19.652 17.860 24.191 1.00 . A A . 179 LEU N 1 1
6 20884 1 1 179 LEU O O 18.917 20.451 26.504 1.00 . A A . 179 LEU O 1 1
6 20885 1 1 180 LEU C C 16.788 19.103 27.810 1.00 . A A . 180 LEU C 1 1
6 20886 1 1 180 LEU CA C 16.404 19.282 26.342 1.00 . A A . 180 LEU CA 1 1
6 20887 1 1 180 LEU CB C 15.231 18.361 25.995 1.00 . A A . 180 LEU CB 1 1
6 20888 1 1 180 LEU CD1 C 14.121 20.088 24.556 1.00 . A A . 180 LEU CD1 1 1
6 20889 1 1 180 LEU CD2 C 12.840 18.073 25.303 1.00 . A A . 180 LEU CD2 1 1
6 20890 1 1 180 LEU CG C 13.919 19.079 25.676 1.00 . A A . 180 LEU CG 1 1
6 20891 1 1 180 LEU H H 17.434 18.368 24.730 1.00 . A A . 180 LEU H 1 1
6 20892 1 1 180 LEU HA H 16.101 20.307 26.186 1.00 . A A . 180 LEU HA 1 1
6 20893 1 1 180 LEU HB2 H 15.511 17.766 25.139 1.00 . A A . 180 LEU HB2 1 1
6 20894 1 1 180 LEU HB3 H 15.058 17.699 26.830 1.00 . A A . 180 LEU HB3 1 1
6 20895 1 1 180 LEU HD11 H 13.234 20.126 23.941 1.00 . A A . 180 LEU HD11 1 1
6 20896 1 1 180 LEU HD12 H 14.965 19.791 23.952 1.00 . A A . 180 LEU HD12 1 1
6 20897 1 1 180 LEU HD13 H 14.307 21.064 24.980 1.00 . A A . 180 LEU HD13 1 1
6 20898 1 1 180 LEU HD21 H 12.328 17.748 26.196 1.00 . A A . 180 LEU HD21 1 1
6 20899 1 1 180 LEU HD22 H 13.293 17.222 24.817 1.00 . A A . 180 LEU HD22 1 1
6 20900 1 1 180 LEU HD23 H 12.133 18.537 24.631 1.00 . A A . 180 LEU HD23 1 1
6 20901 1 1 180 LEU HG H 13.589 19.616 26.553 1.00 . A A . 180 LEU HG 1 1
6 20902 1 1 180 LEU N N 17.536 19.013 25.460 1.00 . A A . 180 LEU N 1 1
6 20903 1 1 180 LEU O O 16.215 19.741 28.693 1.00 . A A . 180 LEU O 1 1
6 20904 1 1 181 THR C C 19.566 18.597 29.711 1.00 . A A . 181 THR C 1 1
6 20905 1 1 181 THR CA C 18.204 17.960 29.428 1.00 . A A . 181 THR CA 1 1
6 20906 1 1 181 THR CB C 18.277 16.453 29.674 1.00 . A A . 181 THR CB 1 1
6 20907 1 1 181 THR CG2 C 17.020 15.718 29.264 1.00 . A A . 181 THR CG2 1 1
6 20908 1 1 181 THR H H 18.170 17.743 27.321 1.00 . A A . 181 THR H 1 1
6 20909 1 1 181 THR HA H 17.477 18.387 30.103 1.00 . A A . 181 THR HA 1 1
6 20910 1 1 181 THR HB H 18.434 16.277 30.729 1.00 . A A . 181 THR HB 1 1
6 20911 1 1 181 THR HG1 H 19.391 14.936 29.131 1.00 . A A . 181 THR HG1 1 1
6 20912 1 1 181 THR HG21 H 16.980 15.645 28.187 1.00 . A A . 181 THR HG21 1 1
6 20913 1 1 181 THR HG22 H 16.155 16.257 29.621 1.00 . A A . 181 THR HG22 1 1
6 20914 1 1 181 THR HG23 H 17.027 14.726 29.692 1.00 . A A . 181 THR HG23 1 1
6 20915 1 1 181 THR N N 17.754 18.226 28.065 1.00 . A A . 181 THR N 1 1
6 20916 1 1 181 THR O O 20.135 18.403 30.785 1.00 . A A . 181 THR O 1 1
6 20917 1 1 181 THR OG1 O 19.361 15.881 28.962 1.00 . A A . 181 THR OG1 1 1
6 20918 1 1 182 MET C C 21.269 21.203 29.861 1.00 . A A . 182 MET C 1 1
6 20919 1 1 182 MET CA C 21.380 20.010 28.916 1.00 . A A . 182 MET CA 1 1
6 20920 1 1 182 MET CB C 21.930 20.458 27.561 1.00 . A A . 182 MET CB 1 1
6 20921 1 1 182 MET CE C 25.230 20.813 27.271 1.00 . A A . 182 MET CE 1 1
6 20922 1 1 182 MET CG C 22.853 19.437 26.915 1.00 . A A . 182 MET CG 1 1
6 20923 1 1 182 MET H H 19.594 19.478 27.913 1.00 . A A . 182 MET H 1 1
6 20924 1 1 182 MET HA H 22.059 19.289 29.348 1.00 . A A . 182 MET HA 1 1
6 20925 1 1 182 MET HB2 H 21.103 20.639 26.891 1.00 . A A . 182 MET HB2 1 1
6 20926 1 1 182 MET HB3 H 22.482 21.377 27.694 1.00 . A A . 182 MET HB3 1 1
6 20927 1 1 182 MET HE1 H 25.093 20.207 28.154 1.00 . A A . 182 MET HE1 1 1
6 20928 1 1 182 MET HE2 H 24.971 21.838 27.494 1.00 . A A . 182 MET HE2 1 1
6 20929 1 1 182 MET HE3 H 26.262 20.763 26.956 1.00 . A A . 182 MET HE3 1 1
6 20930 1 1 182 MET HG2 H 23.295 18.831 27.691 1.00 . A A . 182 MET HG2 1 1
6 20931 1 1 182 MET HG3 H 22.270 18.809 26.259 1.00 . A A . 182 MET HG3 1 1
6 20932 1 1 182 MET N N 20.087 19.356 28.750 1.00 . A A . 182 MET N 1 1
6 20933 1 1 182 MET O O 20.785 22.268 29.480 1.00 . A A . 182 MET O 1 1
6 20934 1 1 182 MET SD S 24.176 20.203 25.959 1.00 . A A . 182 MET SD 1 1
6 20935 1 1 183 SER C C 22.536 23.232 31.749 1.00 . A A . 183 SER C 1 1
6 20936 1 1 183 SER CA C 21.640 22.051 32.111 1.00 . A A . 183 SER CA 1 1
6 20937 1 1 183 SER CB C 22.040 21.491 33.478 1.00 . A A . 183 SER CB 1 1
6 20938 1 1 183 SER H H 22.056 20.123 31.340 1.00 . A A . 183 SER H 1 1
6 20939 1 1 183 SER HA H 20.618 22.396 32.163 1.00 . A A . 183 SER HA 1 1
6 20940 1 1 183 SER HB2 H 22.199 20.427 33.395 1.00 . A A . 183 SER HB2 1 1
6 20941 1 1 183 SER HB3 H 22.952 21.967 33.809 1.00 . A A . 183 SER HB3 1 1
6 20942 1 1 183 SER HG H 20.503 20.932 34.554 1.00 . A A . 183 SER HG 1 1
6 20943 1 1 183 SER N N 21.705 21.005 31.100 1.00 . A A . 183 SER N 1 1
6 20944 1 1 183 SER O O 23.440 23.115 30.922 1.00 . A A . 183 SER O 1 1
6 20945 1 1 183 SER OG O 21.027 21.728 34.439 1.00 . A A . 183 SER OG 1 1
6 20946 1 1 184 LYS C C 24.505 25.393 32.489 1.00 . A A . 184 LYS C 1 1
6 20947 1 1 184 LYS CA C 23.033 25.587 32.133 1.00 . A A . 184 LYS CA 1 1
6 20948 1 1 184 LYS CB C 22.449 26.752 32.935 1.00 . A A . 184 LYS CB 1 1
6 20949 1 1 184 LYS CD C 22.521 29.264 32.941 1.00 . A A . 184 LYS CD 1 1
6 20950 1 1 184 LYS CE C 21.526 30.368 32.623 1.00 . A A . 184 LYS CE 1 1
6 20951 1 1 184 LYS CG C 22.253 28.017 32.115 1.00 . A A . 184 LYS CG 1 1
6 20952 1 1 184 LYS H H 21.528 24.386 33.023 1.00 . A A . 184 LYS H 1 1
6 20953 1 1 184 LYS HA H 22.959 25.816 31.080 1.00 . A A . 184 LYS HA 1 1
6 20954 1 1 184 LYS HB2 H 21.490 26.454 33.333 1.00 . A A . 184 LYS HB2 1 1
6 20955 1 1 184 LYS HB3 H 23.113 26.980 33.756 1.00 . A A . 184 LYS HB3 1 1
6 20956 1 1 184 LYS HD2 H 22.444 29.015 33.989 1.00 . A A . 184 LYS HD2 1 1
6 20957 1 1 184 LYS HD3 H 23.519 29.618 32.726 1.00 . A A . 184 LYS HD3 1 1
6 20958 1 1 184 LYS HE2 H 20.642 29.925 32.189 1.00 . A A . 184 LYS HE2 1 1
6 20959 1 1 184 LYS HE3 H 21.261 30.871 33.542 1.00 . A A . 184 LYS HE3 1 1
6 20960 1 1 184 LYS HG2 H 22.933 27.999 31.277 1.00 . A A . 184 LYS HG2 1 1
6 20961 1 1 184 LYS HG3 H 21.235 28.046 31.755 1.00 . A A . 184 LYS HG3 1 1
6 20962 1 1 184 LYS HZ1 H 21.847 31.098 30.692 1.00 . A A . 184 LYS HZ1 1 1
6 20963 1 1 184 LYS HZ2 H 23.121 31.405 31.761 1.00 . A A . 184 LYS HZ2 1 1
6 20964 1 1 184 LYS HZ3 H 21.694 32.307 31.866 1.00 . A A . 184 LYS HZ3 1 1
6 20965 1 1 184 LYS N N 22.266 24.370 32.378 1.00 . A A . 184 LYS N 1 1
6 20966 1 1 184 LYS NZ N 22.086 31.364 31.669 1.00 . A A . 184 LYS NZ 1 1
6 20967 1 1 184 LYS O O 24.847 25.143 33.645 1.00 . A A . 184 LYS O 1 1
6 20968 1 1 185 GLY C C 27.242 23.914 31.738 1.00 . A A . 185 GLY C 1 1
6 20969 1 1 185 GLY CA C 26.797 25.364 31.711 1.00 . A A . 185 GLY CA 1 1
6 20970 1 1 185 GLY H H 25.039 25.725 30.590 1.00 . A A . 185 GLY H 1 1
6 20971 1 1 185 GLY HA2 H 27.329 25.875 30.923 1.00 . A A . 185 GLY HA2 1 1
6 20972 1 1 185 GLY HA3 H 27.052 25.823 32.655 1.00 . A A . 185 GLY HA3 1 1
6 20973 1 1 185 GLY N N 25.371 25.519 31.487 1.00 . A A . 185 GLY N 1 1
6 20974 1 1 185 GLY O O 28.378 23.617 32.109 1.00 . A A . 185 GLY O 1 1
6 20975 1 1 186 GLU C C 27.345 21.176 30.033 1.00 . A A . 186 GLU C 1 1
6 20976 1 1 186 GLU CA C 26.671 21.583 31.340 1.00 . A A . 186 GLU CA 1 1
6 20977 1 1 186 GLU CB C 25.401 20.754 31.544 1.00 . A A . 186 GLU CB 1 1
6 20978 1 1 186 GLU CD C 24.420 18.439 31.787 1.00 . A A . 186 GLU CD 1 1
6 20979 1 1 186 GLU CG C 25.672 19.292 31.858 1.00 . A A . 186 GLU CG 1 1
6 20980 1 1 186 GLU H H 25.459 23.293 31.068 1.00 . A A . 186 GLU H 1 1
6 20981 1 1 186 GLU HA H 27.350 21.390 32.157 1.00 . A A . 186 GLU HA 1 1
6 20982 1 1 186 GLU HB2 H 24.836 21.177 32.360 1.00 . A A . 186 GLU HB2 1 1
6 20983 1 1 186 GLU HB3 H 24.806 20.802 30.644 1.00 . A A . 186 GLU HB3 1 1
6 20984 1 1 186 GLU HG2 H 26.389 18.911 31.147 1.00 . A A . 186 GLU HG2 1 1
6 20985 1 1 186 GLU HG3 H 26.082 19.221 32.855 1.00 . A A . 186 GLU HG3 1 1
6 20986 1 1 186 GLU N N 26.352 23.006 31.350 1.00 . A A . 186 GLU N 1 1
6 20987 1 1 186 GLU O O 27.102 21.772 28.985 1.00 . A A . 186 GLU O 1 1
6 20988 1 1 186 GLU OE1 O 23.894 18.249 30.670 1.00 . A A . 186 GLU OE1 1 1
6 20989 1 1 186 GLU OE2 O 23.966 17.962 32.848 1.00 . A A . 186 GLU OE2 1 1
6 20990 1 1 187 LYS C C 28.668 18.141 28.801 1.00 . A A . 187 LYS C 1 1
6 20991 1 1 187 LYS CA C 28.889 19.644 28.934 1.00 . A A . 187 LYS CA 1 1
6 20992 1 1 187 LYS CB C 30.386 19.948 29.037 1.00 . A A . 187 LYS CB 1 1
6 20993 1 1 187 LYS CD C 32.565 19.363 27.931 1.00 . A A . 187 LYS CD 1 1
6 20994 1 1 187 LYS CE C 32.633 17.944 28.472 1.00 . A A . 187 LYS CE 1 1
6 20995 1 1 187 LYS CG C 31.128 19.811 27.717 1.00 . A A . 187 LYS CG 1 1
6 20996 1 1 187 LYS H H 28.331 19.713 30.972 1.00 . A A . 187 LYS H 1 1
6 20997 1 1 187 LYS HA H 28.485 20.137 28.062 1.00 . A A . 187 LYS HA 1 1
6 20998 1 1 187 LYS HB2 H 30.511 20.961 29.392 1.00 . A A . 187 LYS HB2 1 1
6 20999 1 1 187 LYS HB3 H 30.831 19.269 29.748 1.00 . A A . 187 LYS HB3 1 1
6 21000 1 1 187 LYS HD2 H 33.088 19.403 26.987 1.00 . A A . 187 LYS HD2 1 1
6 21001 1 1 187 LYS HD3 H 33.039 20.031 28.635 1.00 . A A . 187 LYS HD3 1 1
6 21002 1 1 187 LYS HE2 H 31.668 17.679 28.877 1.00 . A A . 187 LYS HE2 1 1
6 21003 1 1 187 LYS HE3 H 32.878 17.274 27.661 1.00 . A A . 187 LYS HE3 1 1
6 21004 1 1 187 LYS HG2 H 30.622 19.080 27.104 1.00 . A A . 187 LYS HG2 1 1
6 21005 1 1 187 LYS HG3 H 31.129 20.767 27.214 1.00 . A A . 187 LYS HG3 1 1
6 21006 1 1 187 LYS HZ1 H 33.837 18.728 29.988 1.00 . A A . 187 LYS HZ1 1 1
6 21007 1 1 187 LYS HZ2 H 34.551 17.452 29.138 1.00 . A A . 187 LYS HZ2 1 1
6 21008 1 1 187 LYS HZ3 H 33.333 17.137 30.267 1.00 . A A . 187 LYS HZ3 1 1
6 21009 1 1 187 LYS N N 28.185 20.149 30.106 1.00 . A A . 187 LYS N 1 1
6 21010 1 1 187 LYS NZ N 33.660 17.806 29.541 1.00 . A A . 187 LYS NZ 1 1
6 21011 1 1 187 LYS O O 28.691 17.416 29.795 1.00 . A A . 187 LYS O 1 1
6 21012 1 1 188 ALA C C 28.764 15.786 26.011 1.00 . A A . 188 ALA C 1 1
6 21013 1 1 188 ALA CA C 28.204 16.254 27.349 1.00 . A A . 188 ALA CA 1 1
6 21014 1 1 188 ALA CB C 26.715 15.953 27.429 1.00 . A A . 188 ALA CB 1 1
6 21015 1 1 188 ALA H H 28.424 18.296 26.818 1.00 . A A . 188 ALA H 1 1
6 21016 1 1 188 ALA HA H 28.695 15.708 28.141 1.00 . A A . 188 ALA HA 1 1
6 21017 1 1 188 ALA HB1 H 26.570 14.901 27.627 1.00 . A A . 188 ALA HB1 1 1
6 21018 1 1 188 ALA HB2 H 26.245 16.211 26.492 1.00 . A A . 188 ALA HB2 1 1
6 21019 1 1 188 ALA HB3 H 26.273 16.533 28.226 1.00 . A A . 188 ALA HB3 1 1
6 21020 1 1 188 ALA N N 28.440 17.675 27.577 1.00 . A A . 188 ALA N 1 1
6 21021 1 1 188 ALA O O 29.204 16.588 25.188 1.00 . A A . 188 ALA O 1 1
6 21022 1 1 189 ARG C C 28.233 12.773 24.125 1.00 . A A . 189 ARG C 1 1
6 21023 1 1 189 ARG CA C 29.203 13.862 24.570 1.00 . A A . 189 ARG CA 1 1
6 21024 1 1 189 ARG CB C 30.601 13.273 24.775 1.00 . A A . 189 ARG CB 1 1
6 21025 1 1 189 ARG CD C 31.010 11.033 23.708 1.00 . A A . 189 ARG CD 1 1
6 21026 1 1 189 ARG CG C 31.141 12.541 23.556 1.00 . A A . 189 ARG CG 1 1
6 21027 1 1 189 ARG CZ C 32.489 9.071 23.522 1.00 . A A . 189 ARG CZ 1 1
6 21028 1 1 189 ARG H H 28.341 13.896 26.497 1.00 . A A . 189 ARG H 1 1
6 21029 1 1 189 ARG HA H 29.246 14.629 23.810 1.00 . A A . 189 ARG HA 1 1
6 21030 1 1 189 ARG HB2 H 31.284 14.074 25.018 1.00 . A A . 189 ARG HB2 1 1
6 21031 1 1 189 ARG HB3 H 30.568 12.578 25.601 1.00 . A A . 189 ARG HB3 1 1
6 21032 1 1 189 ARG HD2 H 30.885 10.799 24.755 1.00 . A A . 189 ARG HD2 1 1
6 21033 1 1 189 ARG HD3 H 30.140 10.703 23.160 1.00 . A A . 189 ARG HD3 1 1
6 21034 1 1 189 ARG HE H 32.780 10.815 22.595 1.00 . A A . 189 ARG HE 1 1
6 21035 1 1 189 ARG HG2 H 30.586 12.853 22.685 1.00 . A A . 189 ARG HG2 1 1
6 21036 1 1 189 ARG HG3 H 32.184 12.792 23.430 1.00 . A A . 189 ARG HG3 1 1
6 21037 1 1 189 ARG HH11 H 30.885 8.800 24.724 1.00 . A A . 189 ARG HH11 1 1
6 21038 1 1 189 ARG HH12 H 31.940 7.436 24.577 1.00 . A A . 189 ARG HH12 1 1
6 21039 1 1 189 ARG HH21 H 34.170 9.020 22.401 1.00 . A A . 189 ARG HH21 1 1
6 21040 1 1 189 ARG HH22 H 33.805 7.560 23.259 1.00 . A A . 189 ARG HH22 1 1
6 21041 1 1 189 ARG N N 28.724 14.473 25.804 1.00 . A A . 189 ARG N 1 1
6 21042 1 1 189 ARG NE N 32.185 10.327 23.203 1.00 . A A . 189 ARG NE 1 1
6 21043 1 1 189 ARG NH1 N 31.707 8.379 24.342 1.00 . A A . 189 ARG NH1 1 1
6 21044 1 1 189 ARG NH2 N 33.577 8.504 23.019 1.00 . A A . 189 ARG NH2 1 1
6 21045 1 1 189 ARG O O 28.238 11.669 24.669 1.00 . A A . 189 ARG O 1 1
6 21046 1 1 190 LEU C C 26.557 11.864 21.169 1.00 . A A . 190 LEU C 1 1
6 21047 1 1 190 LEU CA C 26.405 12.126 22.663 1.00 . A A . 190 LEU CA 1 1
6 21048 1 1 190 LEU CB C 24.991 12.627 22.958 1.00 . A A . 190 LEU CB 1 1
6 21049 1 1 190 LEU CD1 C 23.064 13.919 22.012 1.00 . A A . 190 LEU CD1 1 1
6 21050 1 1 190 LEU CD2 C 25.067 15.131 22.890 1.00 . A A . 190 LEU CD2 1 1
6 21051 1 1 190 LEU CG C 24.574 13.878 22.182 1.00 . A A . 190 LEU CG 1 1
6 21052 1 1 190 LEU H H 27.417 13.987 22.759 1.00 . A A . 190 LEU H 1 1
6 21053 1 1 190 LEU HA H 26.562 11.201 23.195 1.00 . A A . 190 LEU HA 1 1
6 21054 1 1 190 LEU HB2 H 24.295 11.835 22.724 1.00 . A A . 190 LEU HB2 1 1
6 21055 1 1 190 LEU HB3 H 24.921 12.846 24.012 1.00 . A A . 190 LEU HB3 1 1
6 21056 1 1 190 LEU HD11 H 22.591 13.540 22.905 1.00 . A A . 190 LEU HD11 1 1
6 21057 1 1 190 LEU HD12 H 22.781 13.308 21.168 1.00 . A A . 190 LEU HD12 1 1
6 21058 1 1 190 LEU HD13 H 22.749 14.938 21.841 1.00 . A A . 190 LEU HD13 1 1
6 21059 1 1 190 LEU HD21 H 26.035 15.408 22.498 1.00 . A A . 190 LEU HD21 1 1
6 21060 1 1 190 LEU HD22 H 25.150 14.938 23.949 1.00 . A A . 190 LEU HD22 1 1
6 21061 1 1 190 LEU HD23 H 24.367 15.937 22.724 1.00 . A A . 190 LEU HD23 1 1
6 21062 1 1 190 LEU HG H 25.021 13.849 21.199 1.00 . A A . 190 LEU HG 1 1
6 21063 1 1 190 LEU N N 27.388 13.088 23.149 1.00 . A A . 190 LEU N 1 1
6 21064 1 1 190 LEU O O 26.943 12.748 20.404 1.00 . A A . 190 LEU O 1 1
6 21065 1 1 191 GLU C C 24.962 9.789 18.849 1.00 . A A . 191 GLU C 1 1
6 21066 1 1 191 GLU CA C 26.326 10.241 19.363 1.00 . A A . 191 GLU CA 1 1
6 21067 1 1 191 GLU CB C 27.349 9.117 19.190 1.00 . A A . 191 GLU CB 1 1
6 21068 1 1 191 GLU CD C 28.194 6.874 19.986 1.00 . A A . 191 GLU CD 1 1
6 21069 1 1 191 GLU CG C 27.159 7.966 20.165 1.00 . A A . 191 GLU CG 1 1
6 21070 1 1 191 GLU H H 25.935 9.982 21.425 1.00 . A A . 191 GLU H 1 1
6 21071 1 1 191 GLU HA H 26.646 11.100 18.794 1.00 . A A . 191 GLU HA 1 1
6 21072 1 1 191 GLU HB2 H 27.271 8.726 18.186 1.00 . A A . 191 GLU HB2 1 1
6 21073 1 1 191 GLU HB3 H 28.339 9.522 19.333 1.00 . A A . 191 GLU HB3 1 1
6 21074 1 1 191 GLU HG2 H 27.233 8.349 21.172 1.00 . A A . 191 GLU HG2 1 1
6 21075 1 1 191 GLU HG3 H 26.178 7.541 20.014 1.00 . A A . 191 GLU HG3 1 1
6 21076 1 1 191 GLU N N 26.240 10.637 20.763 1.00 . A A . 191 GLU N 1 1
6 21077 1 1 191 GLU O O 24.369 8.848 19.377 1.00 . A A . 191 GLU O 1 1
6 21078 1 1 191 GLU OE1 O 29.393 7.205 19.868 1.00 . A A . 191 GLU OE1 1 1
6 21079 1 1 191 GLU OE2 O 27.807 5.686 19.964 1.00 . A A . 191 GLU OE2 1 1
6 21080 1 1 192 ILE C C 23.324 9.324 15.965 1.00 . A A . 192 ILE C 1 1
6 21081 1 1 192 ILE CA C 23.170 10.142 17.241 1.00 . A A . 192 ILE CA 1 1
6 21082 1 1 192 ILE CB C 22.351 11.413 16.932 1.00 . A A . 192 ILE CB 1 1
6 21083 1 1 192 ILE CD1 C 23.349 13.222 18.421 1.00 . A A . 192 ILE CD1 1 1
6 21084 1 1 192 ILE CG1 C 22.199 12.266 18.192 1.00 . A A . 192 ILE CG1 1 1
6 21085 1 1 192 ILE CG2 C 20.985 11.046 16.371 1.00 . A A . 192 ILE CG2 1 1
6 21086 1 1 192 ILE H H 24.987 11.212 17.448 1.00 . A A . 192 ILE H 1 1
6 21087 1 1 192 ILE HA H 22.623 9.557 17.965 1.00 . A A . 192 ILE HA 1 1
6 21088 1 1 192 ILE HB H 22.880 11.982 16.182 1.00 . A A . 192 ILE HB 1 1
6 21089 1 1 192 ILE HD11 H 24.254 12.660 18.597 1.00 . A A . 192 ILE HD11 1 1
6 21090 1 1 192 ILE HD12 H 23.137 13.841 19.279 1.00 . A A . 192 ILE HD12 1 1
6 21091 1 1 192 ILE HD13 H 23.477 13.846 17.549 1.00 . A A . 192 ILE HD13 1 1
6 21092 1 1 192 ILE HG12 H 21.294 12.851 18.116 1.00 . A A . 192 ILE HG12 1 1
6 21093 1 1 192 ILE HG13 H 22.130 11.617 19.053 1.00 . A A . 192 ILE HG13 1 1
6 21094 1 1 192 ILE HG21 H 21.096 10.685 15.359 1.00 . A A . 192 ILE HG21 1 1
6 21095 1 1 192 ILE HG22 H 20.348 11.918 16.374 1.00 . A A . 192 ILE HG22 1 1
6 21096 1 1 192 ILE HG23 H 20.541 10.274 16.981 1.00 . A A . 192 ILE HG23 1 1
6 21097 1 1 192 ILE N N 24.467 10.470 17.821 1.00 . A A . 192 ILE N 1 1
6 21098 1 1 192 ILE O O 24.203 9.589 15.145 1.00 . A A . 192 ILE O 1 1
6 21099 1 1 193 GLU C C 21.881 8.180 13.424 1.00 . A A . 193 GLU C 1 1
6 21100 1 1 193 GLU CA C 22.491 7.470 14.629 1.00 . A A . 193 GLU CA 1 1
6 21101 1 1 193 GLU CB C 21.739 6.166 14.903 1.00 . A A . 193 GLU CB 1 1
6 21102 1 1 193 GLU CD C 21.742 4.175 16.458 1.00 . A A . 193 GLU CD 1 1
6 21103 1 1 193 GLU CG C 22.578 5.118 15.615 1.00 . A A . 193 GLU CG 1 1
6 21104 1 1 193 GLU H H 21.780 8.170 16.494 1.00 . A A . 193 GLU H 1 1
6 21105 1 1 193 GLU HA H 23.524 7.241 14.413 1.00 . A A . 193 GLU HA 1 1
6 21106 1 1 193 GLU HB2 H 20.877 6.383 15.516 1.00 . A A . 193 GLU HB2 1 1
6 21107 1 1 193 GLU HB3 H 21.407 5.751 13.963 1.00 . A A . 193 GLU HB3 1 1
6 21108 1 1 193 GLU HG2 H 23.111 4.538 14.876 1.00 . A A . 193 GLU HG2 1 1
6 21109 1 1 193 GLU HG3 H 23.287 5.619 16.258 1.00 . A A . 193 GLU HG3 1 1
6 21110 1 1 193 GLU N N 22.459 8.329 15.805 1.00 . A A . 193 GLU N 1 1
6 21111 1 1 193 GLU O O 21.202 9.197 13.570 1.00 . A A . 193 GLU O 1 1
6 21112 1 1 193 GLU OE1 O 21.464 4.512 17.628 1.00 . A A . 193 GLU OE1 1 1
6 21113 1 1 193 GLU OE2 O 21.363 3.100 15.947 1.00 . A A . 193 GLU OE2 1 1
6 21114 1 1 194 PRO C C 20.072 8.410 11.021 1.00 . A A . 194 PRO C 1 1
6 21115 1 1 194 PRO CA C 21.587 8.239 10.978 1.00 . A A . 194 PRO CA 1 1
6 21116 1 1 194 PRO CB C 21.978 7.224 9.900 1.00 . A A . 194 PRO CB 1 1
6 21117 1 1 194 PRO CD C 22.915 6.441 11.953 1.00 . A A . 194 PRO CD 1 1
6 21118 1 1 194 PRO CG C 23.143 6.491 10.469 1.00 . A A . 194 PRO CG 1 1
6 21119 1 1 194 PRO HA H 22.049 9.191 10.765 1.00 . A A . 194 PRO HA 1 1
6 21120 1 1 194 PRO HB2 H 21.147 6.560 9.710 1.00 . A A . 194 PRO HB2 1 1
6 21121 1 1 194 PRO HB3 H 22.245 7.744 8.992 1.00 . A A . 194 PRO HB3 1 1
6 21122 1 1 194 PRO HD2 H 22.366 5.550 12.221 1.00 . A A . 194 PRO HD2 1 1
6 21123 1 1 194 PRO HD3 H 23.856 6.479 12.481 1.00 . A A . 194 PRO HD3 1 1
6 21124 1 1 194 PRO HG2 H 23.183 5.491 10.063 1.00 . A A . 194 PRO HG2 1 1
6 21125 1 1 194 PRO HG3 H 24.056 7.024 10.249 1.00 . A A . 194 PRO HG3 1 1
6 21126 1 1 194 PRO N N 22.116 7.651 12.213 1.00 . A A . 194 PRO N 1 1
6 21127 1 1 194 PRO O O 19.539 9.431 10.587 1.00 . A A . 194 PRO O 1 1
6 21128 1 1 195 GLU C C 17.445 8.712 12.330 1.00 . A A . 195 GLU C 1 1
6 21129 1 1 195 GLU CA C 17.927 7.436 11.644 1.00 . A A . 195 GLU CA 1 1
6 21130 1 1 195 GLU CB C 17.420 6.212 12.408 1.00 . A A . 195 GLU CB 1 1
6 21131 1 1 195 GLU CD C 15.944 4.208 11.975 1.00 . A A . 195 GLU CD 1 1
6 21132 1 1 195 GLU CG C 17.149 5.009 11.520 1.00 . A A . 195 GLU CG 1 1
6 21133 1 1 195 GLU H H 19.865 6.615 11.874 1.00 . A A . 195 GLU H 1 1
6 21134 1 1 195 GLU HA H 17.528 7.411 10.641 1.00 . A A . 195 GLU HA 1 1
6 21135 1 1 195 GLU HB2 H 18.159 5.930 13.144 1.00 . A A . 195 GLU HB2 1 1
6 21136 1 1 195 GLU HB3 H 16.502 6.473 12.915 1.00 . A A . 195 GLU HB3 1 1
6 21137 1 1 195 GLU HG2 H 16.971 5.354 10.512 1.00 . A A . 195 GLU HG2 1 1
6 21138 1 1 195 GLU HG3 H 18.016 4.366 11.532 1.00 . A A . 195 GLU HG3 1 1
6 21139 1 1 195 GLU N N 19.383 7.402 11.546 1.00 . A A . 195 GLU N 1 1
6 21140 1 1 195 GLU O O 16.353 9.205 12.045 1.00 . A A . 195 GLU O 1 1
6 21141 1 1 195 GLU OE1 O 14.818 4.533 11.544 1.00 . A A . 195 GLU OE1 1 1
6 21142 1 1 195 GLU OE2 O 16.128 3.256 12.762 1.00 . A A . 195 GLU OE2 1 1
6 21143 1 1 196 TRP C C 18.865 11.597 13.630 1.00 . A A . 196 TRP C 1 1
6 21144 1 1 196 TRP CA C 17.908 10.456 13.964 1.00 . A A . 196 TRP CA 1 1
6 21145 1 1 196 TRP CB C 17.915 10.193 15.472 1.00 . A A . 196 TRP CB 1 1
6 21146 1 1 196 TRP CD1 C 15.705 8.914 15.226 1.00 . A A . 196 TRP CD1 1 1
6 21147 1 1 196 TRP CD2 C 16.213 9.475 17.333 1.00 . A A . 196 TRP CD2 1 1
6 21148 1 1 196 TRP CE2 C 14.987 8.784 17.335 1.00 . A A . 196 TRP CE2 1 1
6 21149 1 1 196 TRP CE3 C 16.734 9.926 18.549 1.00 . A A . 196 TRP CE3 1 1
6 21150 1 1 196 TRP CG C 16.657 9.548 15.972 1.00 . A A . 196 TRP CG 1 1
6 21151 1 1 196 TRP CH2 C 14.809 8.987 19.681 1.00 . A A . 196 TRP CH2 1 1
6 21152 1 1 196 TRP CZ2 C 14.275 8.534 18.506 1.00 . A A . 196 TRP CZ2 1 1
6 21153 1 1 196 TRP CZ3 C 16.026 9.678 19.710 1.00 . A A . 196 TRP CZ3 1 1
6 21154 1 1 196 TRP H H 19.116 8.801 13.425 1.00 . A A . 196 TRP H 1 1
6 21155 1 1 196 TRP HA H 16.911 10.741 13.664 1.00 . A A . 196 TRP HA 1 1
6 21156 1 1 196 TRP HB2 H 18.741 9.541 15.713 1.00 . A A . 196 TRP HB2 1 1
6 21157 1 1 196 TRP HB3 H 18.040 11.131 15.993 1.00 . A A . 196 TRP HB3 1 1
6 21158 1 1 196 TRP HD1 H 15.750 8.801 14.153 1.00 . A A . 196 TRP HD1 1 1
6 21159 1 1 196 TRP HE1 H 13.903 7.965 15.737 1.00 . A A . 196 TRP HE1 1 1
6 21160 1 1 196 TRP HE3 H 17.672 10.460 18.591 1.00 . A A . 196 TRP HE3 1 1
6 21161 1 1 196 TRP HH2 H 14.289 8.816 20.613 1.00 . A A . 196 TRP HH2 1 1
6 21162 1 1 196 TRP HZ2 H 13.335 8.003 18.501 1.00 . A A . 196 TRP HZ2 1 1
6 21163 1 1 196 TRP HZ3 H 16.413 10.019 20.658 1.00 . A A . 196 TRP HZ3 1 1
6 21164 1 1 196 TRP N N 18.261 9.240 13.237 1.00 . A A . 196 TRP N 1 1
6 21165 1 1 196 TRP NE1 N 14.698 8.452 16.038 1.00 . A A . 196 TRP NE1 1 1
6 21166 1 1 196 TRP O O 19.209 12.403 14.495 1.00 . A A . 196 TRP O 1 1
6 21167 1 1 197 ALA C C 20.064 12.970 10.430 1.00 . A A . 197 ALA C 1 1
6 21168 1 1 197 ALA CA C 20.201 12.713 11.930 1.00 . A A . 197 ALA CA 1 1
6 21169 1 1 197 ALA CB C 21.636 12.349 12.285 1.00 . A A . 197 ALA CB 1 1
6 21170 1 1 197 ALA H H 18.978 10.997 11.726 1.00 . A A . 197 ALA H 1 1
6 21171 1 1 197 ALA HA H 19.945 13.619 12.462 1.00 . A A . 197 ALA HA 1 1
6 21172 1 1 197 ALA HB1 H 22.312 13.043 11.808 1.00 . A A . 197 ALA HB1 1 1
6 21173 1 1 197 ALA HB2 H 21.849 11.347 11.942 1.00 . A A . 197 ALA HB2 1 1
6 21174 1 1 197 ALA HB3 H 21.766 12.398 13.356 1.00 . A A . 197 ALA HB3 1 1
6 21175 1 1 197 ALA N N 19.289 11.665 12.372 1.00 . A A . 197 ALA N 1 1
6 21176 1 1 197 ALA O O 19.325 13.861 10.011 1.00 . A A . 197 ALA O 1 1
6 21177 1 1 198 TYR C C 19.946 11.178 7.543 1.00 . A A . 198 TYR C 1 1
6 21178 1 1 198 TYR CA C 20.722 12.330 8.172 1.00 . A A . 198 TYR CA 1 1
6 21179 1 1 198 TYR CB C 22.136 12.388 7.592 1.00 . A A . 198 TYR CB 1 1
6 21180 1 1 198 TYR CD1 C 22.501 14.820 8.164 1.00 . A A . 198 TYR CD1 1 1
6 21181 1 1 198 TYR CD2 C 24.240 13.271 8.673 1.00 . A A . 198 TYR CD2 1 1
6 21182 1 1 198 TYR CE1 C 23.265 15.852 8.676 1.00 . A A . 198 TYR CE1 1 1
6 21183 1 1 198 TYR CE2 C 25.009 14.298 9.188 1.00 . A A . 198 TYR CE2 1 1
6 21184 1 1 198 TYR CG C 22.975 13.514 8.154 1.00 . A A . 198 TYR CG 1 1
6 21185 1 1 198 TYR CZ C 24.517 15.585 9.187 1.00 . A A . 198 TYR CZ 1 1
6 21186 1 1 198 TYR H H 21.344 11.487 10.013 1.00 . A A . 198 TYR H 1 1
6 21187 1 1 198 TYR HA H 20.212 13.256 7.950 1.00 . A A . 198 TYR HA 1 1
6 21188 1 1 198 TYR HB2 H 22.643 11.459 7.806 1.00 . A A . 198 TYR HB2 1 1
6 21189 1 1 198 TYR HB3 H 22.074 12.521 6.522 1.00 . A A . 198 TYR HB3 1 1
6 21190 1 1 198 TYR HD1 H 21.519 15.025 7.764 1.00 . A A . 198 TYR HD1 1 1
6 21191 1 1 198 TYR HD2 H 24.623 12.261 8.672 1.00 . A A . 198 TYR HD2 1 1
6 21192 1 1 198 TYR HE1 H 22.879 16.861 8.675 1.00 . A A . 198 TYR HE1 1 1
6 21193 1 1 198 TYR HE2 H 25.991 14.088 9.587 1.00 . A A . 198 TYR HE2 1 1
6 21194 1 1 198 TYR HH H 25.478 16.433 10.620 1.00 . A A . 198 TYR HH 1 1
6 21195 1 1 198 TYR N N 20.774 12.183 9.624 1.00 . A A . 198 TYR N 1 1
6 21196 1 1 198 TYR O O 19.260 11.350 6.535 1.00 . A A . 198 TYR O 1 1
6 21197 1 1 198 TYR OH O 25.280 16.610 9.698 1.00 . A A . 198 TYR OH 1 1
6 21198 1 1 199 GLY C C 20.290 7.812 7.037 1.00 . A A . 199 GLY C 1 1
6 21199 1 1 199 GLY CA C 19.358 8.834 7.654 1.00 . A A . 199 GLY CA 1 1
6 21200 1 1 199 GLY H H 20.614 9.939 8.957 1.00 . A A . 199 GLY H 1 1
6 21201 1 1 199 GLY HA2 H 18.826 8.371 8.472 1.00 . A A . 199 GLY HA2 1 1
6 21202 1 1 199 GLY HA3 H 18.642 9.149 6.908 1.00 . A A . 199 GLY HA3 1 1
6 21203 1 1 199 GLY N N 20.057 10.004 8.154 1.00 . A A . 199 GLY N 1 1
6 21204 1 1 199 GLY O O 21.485 8.064 6.879 1.00 . A A . 199 GLY O 1 1
6 21205 1 1 200 LYS C C 21.163 6.051 4.777 1.00 . A A . 200 LYS C 1 1
6 21206 1 1 200 LYS CA C 20.525 5.584 6.081 1.00 . A A . 200 LYS CA 1 1
6 21207 1 1 200 LYS CB C 19.644 4.360 5.821 1.00 . A A . 200 LYS CB 1 1
6 21208 1 1 200 LYS CD C 17.864 3.606 4.216 1.00 . A A . 200 LYS CD 1 1
6 21209 1 1 200 LYS CE C 16.885 4.139 3.183 1.00 . A A . 200 LYS CE 1 1
6 21210 1 1 200 LYS CG C 18.310 4.697 5.176 1.00 . A A . 200 LYS CG 1 1
6 21211 1 1 200 LYS H H 18.783 6.515 6.837 1.00 . A A . 200 LYS H 1 1
6 21212 1 1 200 LYS HA H 21.307 5.314 6.774 1.00 . A A . 200 LYS HA 1 1
6 21213 1 1 200 LYS HB2 H 20.174 3.682 5.169 1.00 . A A . 200 LYS HB2 1 1
6 21214 1 1 200 LYS HB3 H 19.451 3.865 6.761 1.00 . A A . 200 LYS HB3 1 1
6 21215 1 1 200 LYS HD2 H 18.731 3.212 3.707 1.00 . A A . 200 LYS HD2 1 1
6 21216 1 1 200 LYS HD3 H 17.386 2.818 4.780 1.00 . A A . 200 LYS HD3 1 1
6 21217 1 1 200 LYS HE2 H 15.880 3.985 3.546 1.00 . A A . 200 LYS HE2 1 1
6 21218 1 1 200 LYS HE3 H 17.061 5.196 3.051 1.00 . A A . 200 LYS HE3 1 1
6 21219 1 1 200 LYS HG2 H 17.565 4.808 5.950 1.00 . A A . 200 LYS HG2 1 1
6 21220 1 1 200 LYS HG3 H 18.408 5.625 4.632 1.00 . A A . 200 LYS HG3 1 1
6 21221 1 1 200 LYS HZ1 H 17.669 4.001 1.252 1.00 . A A . 200 LYS HZ1 1 1
6 21222 1 1 200 LYS HZ2 H 16.110 3.363 1.405 1.00 . A A . 200 LYS HZ2 1 1
6 21223 1 1 200 LYS HZ3 H 17.437 2.504 2.006 1.00 . A A . 200 LYS HZ3 1 1
6 21224 1 1 200 LYS N N 19.740 6.653 6.686 1.00 . A A . 200 LYS N 1 1
6 21225 1 1 200 LYS NZ N 17.036 3.454 1.870 1.00 . A A . 200 LYS NZ 1 1
6 21226 1 1 200 LYS O O 22.259 5.619 4.422 1.00 . A A . 200 LYS O 1 1
6 21227 1 1 201 LYS C C 22.341 8.110 3.000 1.00 . A A . 201 LYS C 1 1
6 21228 1 1 201 LYS CA C 20.974 7.468 2.807 1.00 . A A . 201 LYS CA 1 1
6 21229 1 1 201 LYS CB C 19.993 8.490 2.229 1.00 . A A . 201 LYS CB 1 1
6 21230 1 1 201 LYS CD C 18.852 9.286 0.137 1.00 . A A . 201 LYS CD 1 1
6 21231 1 1 201 LYS CE C 19.062 9.700 -1.311 1.00 . A A . 201 LYS CE 1 1
6 21232 1 1 201 LYS CG C 20.106 8.658 0.723 1.00 . A A . 201 LYS CG 1 1
6 21233 1 1 201 LYS H H 19.604 7.249 4.407 1.00 . A A . 201 LYS H 1 1
6 21234 1 1 201 LYS HA H 21.071 6.646 2.120 1.00 . A A . 201 LYS HA 1 1
6 21235 1 1 201 LYS HB2 H 18.986 8.176 2.460 1.00 . A A . 201 LYS HB2 1 1
6 21236 1 1 201 LYS HB3 H 20.176 9.449 2.691 1.00 . A A . 201 LYS HB3 1 1
6 21237 1 1 201 LYS HD2 H 18.047 8.568 0.182 1.00 . A A . 201 LYS HD2 1 1
6 21238 1 1 201 LYS HD3 H 18.593 10.158 0.718 1.00 . A A . 201 LYS HD3 1 1
6 21239 1 1 201 LYS HE2 H 19.434 10.714 -1.331 1.00 . A A . 201 LYS HE2 1 1
6 21240 1 1 201 LYS HE3 H 19.791 9.041 -1.759 1.00 . A A . 201 LYS HE3 1 1
6 21241 1 1 201 LYS HG2 H 20.951 9.293 0.503 1.00 . A A . 201 LYS HG2 1 1
6 21242 1 1 201 LYS HG3 H 20.257 7.687 0.273 1.00 . A A . 201 LYS HG3 1 1
6 21243 1 1 201 LYS HZ1 H 18.010 9.443 -3.097 1.00 . A A . 201 LYS HZ1 1 1
6 21244 1 1 201 LYS HZ2 H 17.286 10.535 -2.027 1.00 . A A . 201 LYS HZ2 1 1
6 21245 1 1 201 LYS HZ3 H 17.191 8.872 -1.731 1.00 . A A . 201 LYS HZ3 1 1
6 21246 1 1 201 LYS N N 20.471 6.940 4.070 1.00 . A A . 201 LYS N 1 1
6 21247 1 1 201 LYS NZ N 17.799 9.633 -2.096 1.00 . A A . 201 LYS NZ 1 1
6 21248 1 1 201 LYS O O 23.308 7.757 2.324 1.00 . A A . 201 LYS O 1 1
6 21249 1 1 202 GLY C C 23.592 11.219 3.935 1.00 . A A . 202 GLY C 1 1
6 21250 1 1 202 GLY CA C 23.662 9.730 4.209 1.00 . A A . 202 GLY CA 1 1
6 21251 1 1 202 GLY H H 21.605 9.283 4.435 1.00 . A A . 202 GLY H 1 1
6 21252 1 1 202 GLY HA2 H 23.916 9.580 5.248 1.00 . A A . 202 GLY HA2 1 1
6 21253 1 1 202 GLY HA3 H 24.438 9.298 3.595 1.00 . A A . 202 GLY HA3 1 1
6 21254 1 1 202 GLY N N 22.411 9.051 3.931 1.00 . A A . 202 GLY N 1 1
6 21255 1 1 202 GLY O O 22.507 11.791 3.836 1.00 . A A . 202 GLY O 1 1
6 21256 1 1 203 GLN C C 26.139 13.606 2.816 1.00 . A A . 203 GLN C 1 1
6 21257 1 1 203 GLN CA C 24.839 13.275 3.546 1.00 . A A . 203 GLN CA 1 1
6 21258 1 1 203 GLN CB C 24.749 14.063 4.857 1.00 . A A . 203 GLN CB 1 1
6 21259 1 1 203 GLN CD C 23.781 16.237 4.008 1.00 . A A . 203 GLN CD 1 1
6 21260 1 1 203 GLN CG C 23.579 15.031 4.905 1.00 . A A . 203 GLN CG 1 1
6 21261 1 1 203 GLN H H 25.585 11.328 3.901 1.00 . A A . 203 GLN H 1 1
6 21262 1 1 203 GLN HA H 24.006 13.544 2.915 1.00 . A A . 203 GLN HA 1 1
6 21263 1 1 203 GLN HB2 H 24.645 13.366 5.675 1.00 . A A . 203 GLN HB2 1 1
6 21264 1 1 203 GLN HB3 H 25.661 14.627 4.990 1.00 . A A . 203 GLN HB3 1 1
6 21265 1 1 203 GLN HE21 H 21.815 16.497 3.872 1.00 . A A . 203 GLN HE21 1 1
6 21266 1 1 203 GLN HE22 H 22.784 17.634 3.005 1.00 . A A . 203 GLN HE22 1 1
6 21267 1 1 203 GLN HG2 H 22.687 14.512 4.588 1.00 . A A . 203 GLN HG2 1 1
6 21268 1 1 203 GLN HG3 H 23.453 15.373 5.921 1.00 . A A . 203 GLN HG3 1 1
6 21269 1 1 203 GLN N N 24.757 11.844 3.812 1.00 . A A . 203 GLN N 1 1
6 21270 1 1 203 GLN NE2 N 22.683 16.851 3.586 1.00 . A A . 203 GLN NE2 1 1
6 21271 1 1 203 GLN O O 27.138 13.966 3.438 1.00 . A A . 203 GLN O 1 1
6 21272 1 1 203 GLN OE1 O 24.912 16.612 3.699 1.00 . A A . 203 GLN OE1 1 1
6 21273 1 1 204 PRO C C 27.986 15.083 0.986 1.00 . A A . 204 PRO C 1 1
6 21274 1 1 204 PRO CA C 27.326 13.748 0.657 1.00 . A A . 204 PRO CA 1 1
6 21275 1 1 204 PRO CB C 26.769 13.765 -0.766 1.00 . A A . 204 PRO CB 1 1
6 21276 1 1 204 PRO CD C 24.992 13.039 0.662 1.00 . A A . 204 PRO CD 1 1
6 21277 1 1 204 PRO CG C 25.579 12.871 -0.714 1.00 . A A . 204 PRO CG 1 1
6 21278 1 1 204 PRO HA H 28.056 12.957 0.748 1.00 . A A . 204 PRO HA 1 1
6 21279 1 1 204 PRO HB2 H 26.495 14.774 -1.037 1.00 . A A . 204 PRO HB2 1 1
6 21280 1 1 204 PRO HB3 H 27.513 13.390 -1.453 1.00 . A A . 204 PRO HB3 1 1
6 21281 1 1 204 PRO HD2 H 24.219 13.793 0.652 1.00 . A A . 204 PRO HD2 1 1
6 21282 1 1 204 PRO HD3 H 24.600 12.100 1.021 1.00 . A A . 204 PRO HD3 1 1
6 21283 1 1 204 PRO HG2 H 24.863 13.168 -1.466 1.00 . A A . 204 PRO HG2 1 1
6 21284 1 1 204 PRO HG3 H 25.883 11.846 -0.868 1.00 . A A . 204 PRO HG3 1 1
6 21285 1 1 204 PRO N N 26.143 13.475 1.478 1.00 . A A . 204 PRO N 1 1
6 21286 1 1 204 PRO O O 29.199 15.151 1.185 1.00 . A A . 204 PRO O 1 1
6 21287 1 1 205 ASP C C 28.565 17.462 2.597 1.00 . A A . 205 ASP C 1 1
6 21288 1 1 205 ASP CA C 27.708 17.477 1.335 1.00 . A A . 205 ASP CA 1 1
6 21289 1 1 205 ASP CB C 26.558 18.472 1.498 1.00 . A A . 205 ASP CB 1 1
6 21290 1 1 205 ASP CG C 25.583 18.423 0.338 1.00 . A A . 205 ASP CG 1 1
6 21291 1 1 205 ASP H H 26.229 16.033 0.865 1.00 . A A . 205 ASP H 1 1
6 21292 1 1 205 ASP HA H 28.322 17.785 0.505 1.00 . A A . 205 ASP HA 1 1
6 21293 1 1 205 ASP HB2 H 26.019 18.245 2.406 1.00 . A A . 205 ASP HB2 1 1
6 21294 1 1 205 ASP HB3 H 26.961 19.472 1.564 1.00 . A A . 205 ASP HB3 1 1
6 21295 1 1 205 ASP N N 27.188 16.145 1.037 1.00 . A A . 205 ASP N 1 1
6 21296 1 1 205 ASP O O 29.624 18.088 2.650 1.00 . A A . 205 ASP O 1 1
6 21297 1 1 205 ASP OD1 O 25.015 17.340 0.085 1.00 . A A . 205 ASP OD1 1 1
6 21298 1 1 205 ASP OD2 O 25.388 19.468 -0.318 1.00 . A A . 205 ASP OD2 1 1
6 21299 1 1 206 ALA C C 29.681 15.394 4.929 1.00 . A A . 206 ALA C 1 1
6 21300 1 1 206 ALA CA C 28.814 16.649 4.876 1.00 . A A . 206 ALA CA 1 1
6 21301 1 1 206 ALA CB C 27.834 16.664 6.039 1.00 . A A . 206 ALA CB 1 1
6 21302 1 1 206 ALA H H 27.241 16.280 3.506 1.00 . A A . 206 ALA H 1 1
6 21303 1 1 206 ALA HA H 29.451 17.517 4.963 1.00 . A A . 206 ALA HA 1 1
6 21304 1 1 206 ALA HB1 H 28.215 16.048 6.840 1.00 . A A . 206 ALA HB1 1 1
6 21305 1 1 206 ALA HB2 H 26.880 16.278 5.711 1.00 . A A . 206 ALA HB2 1 1
6 21306 1 1 206 ALA HB3 H 27.710 17.677 6.392 1.00 . A A . 206 ALA HB3 1 1
6 21307 1 1 206 ALA N N 28.096 16.746 3.611 1.00 . A A . 206 ALA N 1 1
6 21308 1 1 206 ALA O O 29.964 14.873 6.007 1.00 . A A . 206 ALA O 1 1
6 21309 1 1 207 LYS C C 30.371 12.591 4.538 1.00 . A A . 207 LYS C 1 1
6 21310 1 1 207 LYS CA C 30.939 13.718 3.680 1.00 . A A . 207 LYS CA 1 1
6 21311 1 1 207 LYS CB C 32.367 14.041 4.123 1.00 . A A . 207 LYS CB 1 1
6 21312 1 1 207 LYS CD C 32.829 15.845 2.436 1.00 . A A . 207 LYS CD 1 1
6 21313 1 1 207 LYS CE C 33.474 16.133 1.090 1.00 . A A . 207 LYS CE 1 1
6 21314 1 1 207 LYS CG C 33.267 14.498 2.986 1.00 . A A . 207 LYS CG 1 1
6 21315 1 1 207 LYS H H 29.847 15.371 2.934 1.00 . A A . 207 LYS H 1 1
6 21316 1 1 207 LYS HA H 30.956 13.395 2.650 1.00 . A A . 207 LYS HA 1 1
6 21317 1 1 207 LYS HB2 H 32.333 14.826 4.864 1.00 . A A . 207 LYS HB2 1 1
6 21318 1 1 207 LYS HB3 H 32.803 13.158 4.566 1.00 . A A . 207 LYS HB3 1 1
6 21319 1 1 207 LYS HD2 H 31.756 15.843 2.317 1.00 . A A . 207 LYS HD2 1 1
6 21320 1 1 207 LYS HD3 H 33.114 16.618 3.135 1.00 . A A . 207 LYS HD3 1 1
6 21321 1 1 207 LYS HE2 H 34.438 15.649 1.056 1.00 . A A . 207 LYS HE2 1 1
6 21322 1 1 207 LYS HE3 H 32.843 15.733 0.310 1.00 . A A . 207 LYS HE3 1 1
6 21323 1 1 207 LYS HG2 H 34.279 14.582 3.353 1.00 . A A . 207 LYS HG2 1 1
6 21324 1 1 207 LYS HG3 H 33.229 13.765 2.193 1.00 . A A . 207 LYS HG3 1 1
6 21325 1 1 207 LYS HZ1 H 32.863 17.972 0.308 1.00 . A A . 207 LYS HZ1 1 1
6 21326 1 1 207 LYS HZ2 H 34.542 17.766 0.344 1.00 . A A . 207 LYS HZ2 1 1
6 21327 1 1 207 LYS HZ3 H 33.700 18.094 1.774 1.00 . A A . 207 LYS HZ3 1 1
6 21328 1 1 207 LYS N N 30.102 14.913 3.761 1.00 . A A . 207 LYS N 1 1
6 21329 1 1 207 LYS NZ N 33.658 17.594 0.863 1.00 . A A . 207 LYS NZ 1 1
6 21330 1 1 207 LYS O O 31.115 11.763 5.066 1.00 . A A . 207 LYS O 1 1
6 21331 1 1 208 ILE C C 27.958 10.361 4.609 1.00 . A A . 208 ILE C 1 1
6 21332 1 1 208 ILE CA C 28.381 11.549 5.472 1.00 . A A . 208 ILE CA 1 1
6 21333 1 1 208 ILE CB C 27.134 12.119 6.174 1.00 . A A . 208 ILE CB 1 1
6 21334 1 1 208 ILE CD1 C 28.488 13.321 7.963 1.00 . A A . 208 ILE CD1 1 1
6 21335 1 1 208 ILE CG1 C 27.465 13.448 6.856 1.00 . A A . 208 ILE CG1 1 1
6 21336 1 1 208 ILE CG2 C 26.589 11.119 7.183 1.00 . A A . 208 ILE CG2 1 1
6 21337 1 1 208 ILE H H 28.512 13.258 4.232 1.00 . A A . 208 ILE H 1 1
6 21338 1 1 208 ILE HA H 29.071 11.210 6.230 1.00 . A A . 208 ILE HA 1 1
6 21339 1 1 208 ILE HB H 26.376 12.287 5.425 1.00 . A A . 208 ILE HB 1 1
6 21340 1 1 208 ILE HD11 H 29.094 12.444 7.795 1.00 . A A . 208 ILE HD11 1 1
6 21341 1 1 208 ILE HD12 H 27.982 13.232 8.913 1.00 . A A . 208 ILE HD12 1 1
6 21342 1 1 208 ILE HD13 H 29.119 14.198 7.972 1.00 . A A . 208 ILE HD13 1 1
6 21343 1 1 208 ILE HG12 H 27.856 14.135 6.121 1.00 . A A . 208 ILE HG12 1 1
6 21344 1 1 208 ILE HG13 H 26.562 13.860 7.283 1.00 . A A . 208 ILE HG13 1 1
6 21345 1 1 208 ILE HG21 H 25.509 11.144 7.167 1.00 . A A . 208 ILE HG21 1 1
6 21346 1 1 208 ILE HG22 H 26.940 11.376 8.171 1.00 . A A . 208 ILE HG22 1 1
6 21347 1 1 208 ILE HG23 H 26.929 10.127 6.926 1.00 . A A . 208 ILE HG23 1 1
6 21348 1 1 208 ILE N N 29.050 12.569 4.676 1.00 . A A . 208 ILE N 1 1
6 21349 1 1 208 ILE O O 27.067 10.483 3.769 1.00 . A A . 208 ILE O 1 1
6 21350 1 1 209 PRO C C 26.950 7.351 4.491 1.00 . A A . 209 PRO C 1 1
6 21351 1 1 209 PRO CA C 28.264 7.983 4.039 1.00 . A A . 209 PRO CA 1 1
6 21352 1 1 209 PRO CB C 29.437 7.051 4.339 1.00 . A A . 209 PRO CB 1 1
6 21353 1 1 209 PRO CD C 29.665 8.944 5.788 1.00 . A A . 209 PRO CD 1 1
6 21354 1 1 209 PRO CG C 29.902 7.459 5.694 1.00 . A A . 209 PRO CG 1 1
6 21355 1 1 209 PRO HA H 28.221 8.186 2.979 1.00 . A A . 209 PRO HA 1 1
6 21356 1 1 209 PRO HB2 H 29.097 6.025 4.328 1.00 . A A . 209 PRO HB2 1 1
6 21357 1 1 209 PRO HB3 H 30.210 7.189 3.598 1.00 . A A . 209 PRO HB3 1 1
6 21358 1 1 209 PRO HD2 H 29.344 9.211 6.784 1.00 . A A . 209 PRO HD2 1 1
6 21359 1 1 209 PRO HD3 H 30.560 9.486 5.521 1.00 . A A . 209 PRO HD3 1 1
6 21360 1 1 209 PRO HG2 H 29.331 6.940 6.449 1.00 . A A . 209 PRO HG2 1 1
6 21361 1 1 209 PRO HG3 H 30.954 7.241 5.801 1.00 . A A . 209 PRO HG3 1 1
6 21362 1 1 209 PRO N N 28.590 9.188 4.805 1.00 . A A . 209 PRO N 1 1
6 21363 1 1 209 PRO O O 26.471 7.618 5.593 1.00 . A A . 209 PRO O 1 1
6 21364 1 1 210 PRO C C 25.126 5.132 5.318 1.00 . A A . 210 PRO C 1 1
6 21365 1 1 210 PRO CA C 25.082 5.831 3.964 1.00 . A A . 210 PRO CA 1 1
6 21366 1 1 210 PRO CB C 24.925 4.808 2.838 1.00 . A A . 210 PRO CB 1 1
6 21367 1 1 210 PRO CD C 26.849 6.125 2.307 1.00 . A A . 210 PRO CD 1 1
6 21368 1 1 210 PRO CG C 25.694 5.379 1.697 1.00 . A A . 210 PRO CG 1 1
6 21369 1 1 210 PRO HA H 24.253 6.523 3.944 1.00 . A A . 210 PRO HA 1 1
6 21370 1 1 210 PRO HB2 H 25.332 3.857 3.152 1.00 . A A . 210 PRO HB2 1 1
6 21371 1 1 210 PRO HB3 H 23.880 4.695 2.591 1.00 . A A . 210 PRO HB3 1 1
6 21372 1 1 210 PRO HD2 H 27.713 5.481 2.388 1.00 . A A . 210 PRO HD2 1 1
6 21373 1 1 210 PRO HD3 H 27.083 7.002 1.723 1.00 . A A . 210 PRO HD3 1 1
6 21374 1 1 210 PRO HG2 H 26.055 4.584 1.062 1.00 . A A . 210 PRO HG2 1 1
6 21375 1 1 210 PRO HG3 H 25.068 6.055 1.134 1.00 . A A . 210 PRO HG3 1 1
6 21376 1 1 210 PRO N N 26.347 6.501 3.642 1.00 . A A . 210 PRO N 1 1
6 21377 1 1 210 PRO O O 25.889 4.186 5.514 1.00 . A A . 210 PRO O 1 1
6 21378 1 1 211 ASN C C 25.564 5.264 8.338 1.00 . A A . 211 ASN C 1 1
6 21379 1 1 211 ASN CA C 24.253 5.031 7.593 1.00 . A A . 211 ASN CA 1 1
6 21380 1 1 211 ASN CB C 23.950 3.531 7.523 1.00 . A A . 211 ASN CB 1 1
6 21381 1 1 211 ASN CG C 22.675 3.231 6.760 1.00 . A A . 211 ASN CG 1 1
6 21382 1 1 211 ASN H H 23.725 6.367 6.037 1.00 . A A . 211 ASN H 1 1
6 21383 1 1 211 ASN HA H 23.457 5.524 8.130 1.00 . A A . 211 ASN HA 1 1
6 21384 1 1 211 ASN HB2 H 24.768 3.027 7.031 1.00 . A A . 211 ASN HB2 1 1
6 21385 1 1 211 ASN HB3 H 23.847 3.145 8.527 1.00 . A A . 211 ASN HB3 1 1
6 21386 1 1 211 ASN HD21 H 23.693 3.107 5.057 1.00 . A A . 211 ASN HD21 1 1
6 21387 1 1 211 ASN HD22 H 21.989 2.848 4.933 1.00 . A A . 211 ASN HD22 1 1
6 21388 1 1 211 ASN N N 24.306 5.607 6.252 1.00 . A A . 211 ASN N 1 1
6 21389 1 1 211 ASN ND2 N 22.798 3.043 5.451 1.00 . A A . 211 ASN ND2 1 1
6 21390 1 1 211 ASN O O 26.358 4.341 8.521 1.00 . A A . 211 ASN O 1 1
6 21391 1 1 211 ASN OD1 O 21.591 3.168 7.340 1.00 . A A . 211 ASN OD1 1 1
6 21392 1 1 212 ALA C C 26.683 7.537 10.814 1.00 . A A . 212 ALA C 1 1
6 21393 1 1 212 ALA CA C 27.003 6.857 9.486 1.00 . A A . 212 ALA CA 1 1
6 21394 1 1 212 ALA CB C 27.881 7.756 8.630 1.00 . A A . 212 ALA CB 1 1
6 21395 1 1 212 ALA H H 25.118 7.198 8.585 1.00 . A A . 212 ALA H 1 1
6 21396 1 1 212 ALA HA H 27.548 5.947 9.684 1.00 . A A . 212 ALA HA 1 1
6 21397 1 1 212 ALA HB1 H 28.920 7.525 8.813 1.00 . A A . 212 ALA HB1 1 1
6 21398 1 1 212 ALA HB2 H 27.693 8.790 8.882 1.00 . A A . 212 ALA HB2 1 1
6 21399 1 1 212 ALA HB3 H 27.654 7.594 7.587 1.00 . A A . 212 ALA HB3 1 1
6 21400 1 1 212 ALA N N 25.786 6.504 8.764 1.00 . A A . 212 ALA N 1 1
6 21401 1 1 212 ALA O O 25.976 8.543 10.854 1.00 . A A . 212 ALA O 1 1
6 21402 1 1 213 LYS C C 27.632 8.912 13.353 1.00 . A A . 213 LYS C 1 1
6 21403 1 1 213 LYS CA C 26.990 7.534 13.230 1.00 . A A . 213 LYS CA 1 1
6 21404 1 1 213 LYS CB C 27.558 6.596 14.297 1.00 . A A . 213 LYS CB 1 1
6 21405 1 1 213 LYS CD C 25.837 6.901 16.103 1.00 . A A . 213 LYS CD 1 1
6 21406 1 1 213 LYS CE C 25.687 6.422 17.539 1.00 . A A . 213 LYS CE 1 1
6 21407 1 1 213 LYS CG C 27.299 7.064 15.720 1.00 . A A . 213 LYS CG 1 1
6 21408 1 1 213 LYS H H 27.771 6.180 11.800 1.00 . A A . 213 LYS H 1 1
6 21409 1 1 213 LYS HA H 25.925 7.631 13.376 1.00 . A A . 213 LYS HA 1 1
6 21410 1 1 213 LYS HB2 H 27.112 5.620 14.176 1.00 . A A . 213 LYS HB2 1 1
6 21411 1 1 213 LYS HB3 H 28.626 6.514 14.157 1.00 . A A . 213 LYS HB3 1 1
6 21412 1 1 213 LYS HD2 H 25.339 7.853 15.998 1.00 . A A . 213 LYS HD2 1 1
6 21413 1 1 213 LYS HD3 H 25.380 6.178 15.443 1.00 . A A . 213 LYS HD3 1 1
6 21414 1 1 213 LYS HE2 H 26.572 6.701 18.092 1.00 . A A . 213 LYS HE2 1 1
6 21415 1 1 213 LYS HE3 H 24.824 6.902 17.976 1.00 . A A . 213 LYS HE3 1 1
6 21416 1 1 213 LYS HG2 H 27.905 6.479 16.396 1.00 . A A . 213 LYS HG2 1 1
6 21417 1 1 213 LYS HG3 H 27.570 8.106 15.801 1.00 . A A . 213 LYS HG3 1 1
6 21418 1 1 213 LYS HZ1 H 24.503 4.701 17.560 1.00 . A A . 213 LYS HZ1 1 1
6 21419 1 1 213 LYS HZ2 H 25.894 4.588 18.516 1.00 . A A . 213 LYS HZ2 1 1
6 21420 1 1 213 LYS HZ3 H 26.016 4.484 16.832 1.00 . A A . 213 LYS HZ3 1 1
6 21421 1 1 213 LYS N N 27.214 6.981 11.899 1.00 . A A . 213 LYS N 1 1
6 21422 1 1 213 LYS NZ N 25.513 4.946 17.617 1.00 . A A . 213 LYS NZ 1 1
6 21423 1 1 213 LYS O O 28.618 9.207 12.678 1.00 . A A . 213 LYS O 1 1
6 21424 1 1 214 LEU C C 27.783 11.416 15.887 1.00 . A A . 214 LEU C 1 1
6 21425 1 1 214 LEU CA C 27.595 11.101 14.407 1.00 . A A . 214 LEU CA 1 1
6 21426 1 1 214 LEU CB C 26.656 12.133 13.776 1.00 . A A . 214 LEU CB 1 1
6 21427 1 1 214 LEU CD1 C 24.860 12.643 12.104 1.00 . A A . 214 LEU CD1 1 1
6 21428 1 1 214 LEU CD2 C 27.016 11.628 11.347 1.00 . A A . 214 LEU CD2 1 1
6 21429 1 1 214 LEU CG C 25.991 11.695 12.469 1.00 . A A . 214 LEU CG 1 1
6 21430 1 1 214 LEU H H 26.281 9.468 14.721 1.00 . A A . 214 LEU H 1 1
6 21431 1 1 214 LEU HA H 28.553 11.156 13.916 1.00 . A A . 214 LEU HA 1 1
6 21432 1 1 214 LEU HB2 H 25.879 12.365 14.490 1.00 . A A . 214 LEU HB2 1 1
6 21433 1 1 214 LEU HB3 H 27.221 13.032 13.581 1.00 . A A . 214 LEU HB3 1 1
6 21434 1 1 214 LEU HD11 H 25.254 13.470 11.532 1.00 . A A . 214 LEU HD11 1 1
6 21435 1 1 214 LEU HD12 H 24.399 13.017 13.007 1.00 . A A . 214 LEU HD12 1 1
6 21436 1 1 214 LEU HD13 H 24.125 12.115 11.515 1.00 . A A . 214 LEU HD13 1 1
6 21437 1 1 214 LEU HD21 H 27.998 11.465 11.765 1.00 . A A . 214 LEU HD21 1 1
6 21438 1 1 214 LEU HD22 H 27.008 12.557 10.796 1.00 . A A . 214 LEU HD22 1 1
6 21439 1 1 214 LEU HD23 H 26.768 10.813 10.682 1.00 . A A . 214 LEU HD23 1 1
6 21440 1 1 214 LEU HG H 25.569 10.709 12.598 1.00 . A A . 214 LEU HG 1 1
6 21441 1 1 214 LEU N N 27.068 9.755 14.212 1.00 . A A . 214 LEU N 1 1
6 21442 1 1 214 LEU O O 26.812 11.589 16.623 1.00 . A A . 214 LEU O 1 1
6 21443 1 1 215 THR C C 29.884 13.219 17.838 1.00 . A A . 215 THR C 1 1
6 21444 1 1 215 THR CA C 29.358 11.795 17.705 1.00 . A A . 215 THR CA 1 1
6 21445 1 1 215 THR CB C 30.393 10.804 18.241 1.00 . A A . 215 THR CB 1 1
6 21446 1 1 215 THR CG2 C 30.468 10.775 19.752 1.00 . A A . 215 THR CG2 1 1
6 21447 1 1 215 THR H H 29.773 11.343 15.679 1.00 . A A . 215 THR H 1 1
6 21448 1 1 215 THR HA H 28.450 11.702 18.281 1.00 . A A . 215 THR HA 1 1
6 21449 1 1 215 THR HB H 31.368 11.080 17.866 1.00 . A A . 215 THR HB 1 1
6 21450 1 1 215 THR HG1 H 30.719 9.241 17.106 1.00 . A A . 215 THR HG1 1 1
6 21451 1 1 215 THR HG21 H 30.685 9.770 20.083 1.00 . A A . 215 THR HG21 1 1
6 21452 1 1 215 THR HG22 H 29.522 11.093 20.165 1.00 . A A . 215 THR HG22 1 1
6 21453 1 1 215 THR HG23 H 31.249 11.441 20.086 1.00 . A A . 215 THR HG23 1 1
6 21454 1 1 215 THR N N 29.040 11.494 16.314 1.00 . A A . 215 THR N 1 1
6 21455 1 1 215 THR O O 30.651 13.688 16.997 1.00 . A A . 215 THR O 1 1
6 21456 1 1 215 THR OG1 O 30.103 9.489 17.800 1.00 . A A . 215 THR OG1 1 1
6 21457 1 1 216 PHE C C 29.789 15.664 20.593 1.00 . A A . 216 PHE C 1 1
6 21458 1 1 216 PHE CA C 29.895 15.282 19.122 1.00 . A A . 216 PHE CA 1 1
6 21459 1 1 216 PHE CB C 29.058 16.244 18.279 1.00 . A A . 216 PHE CB 1 1
6 21460 1 1 216 PHE CD1 C 26.964 16.410 19.654 1.00 . A A . 216 PHE CD1 1 1
6 21461 1 1 216 PHE CD2 C 26.794 15.597 17.418 1.00 . A A . 216 PHE CD2 1 1
6 21462 1 1 216 PHE CE1 C 25.599 16.263 19.813 1.00 . A A . 216 PHE CE1 1 1
6 21463 1 1 216 PHE CE2 C 25.430 15.449 17.571 1.00 . A A . 216 PHE CE2 1 1
6 21464 1 1 216 PHE CG C 27.576 16.079 18.456 1.00 . A A . 216 PHE CG 1 1
6 21465 1 1 216 PHE CZ C 24.831 15.782 18.770 1.00 . A A . 216 PHE CZ 1 1
6 21466 1 1 216 PHE H H 28.849 13.486 19.530 1.00 . A A . 216 PHE H 1 1
6 21467 1 1 216 PHE HA H 30.929 15.361 18.814 1.00 . A A . 216 PHE HA 1 1
6 21468 1 1 216 PHE HB2 H 29.310 17.259 18.545 1.00 . A A . 216 PHE HB2 1 1
6 21469 1 1 216 PHE HB3 H 29.285 16.084 17.238 1.00 . A A . 216 PHE HB3 1 1
6 21470 1 1 216 PHE HD1 H 27.563 16.786 20.469 1.00 . A A . 216 PHE HD1 1 1
6 21471 1 1 216 PHE HD2 H 27.261 15.335 16.480 1.00 . A A . 216 PHE HD2 1 1
6 21472 1 1 216 PHE HE1 H 25.133 16.524 20.752 1.00 . A A . 216 PHE HE1 1 1
6 21473 1 1 216 PHE HE2 H 24.832 15.073 16.754 1.00 . A A . 216 PHE HE2 1 1
6 21474 1 1 216 PHE HZ H 23.764 15.667 18.891 1.00 . A A . 216 PHE HZ 1 1
6 21475 1 1 216 PHE N N 29.464 13.908 18.894 1.00 . A A . 216 PHE N 1 1
6 21476 1 1 216 PHE O O 29.350 14.871 21.426 1.00 . A A . 216 PHE O 1 1
6 21477 1 1 217 GLU C C 29.512 18.798 22.280 1.00 . A A . 217 GLU C 1 1
6 21478 1 1 217 GLU CA C 30.133 17.407 22.262 1.00 . A A . 217 GLU CA 1 1
6 21479 1 1 217 GLU CB C 31.530 17.444 22.880 1.00 . A A . 217 GLU CB 1 1
6 21480 1 1 217 GLU CD C 32.417 16.286 24.945 1.00 . A A . 217 GLU CD 1 1
6 21481 1 1 217 GLU CG C 31.944 16.126 23.513 1.00 . A A . 217 GLU CG 1 1
6 21482 1 1 217 GLU H H 30.516 17.477 20.180 1.00 . A A . 217 GLU H 1 1
6 21483 1 1 217 GLU HA H 29.510 16.742 22.839 1.00 . A A . 217 GLU HA 1 1
6 21484 1 1 217 GLU HB2 H 32.246 17.691 22.110 1.00 . A A . 217 GLU HB2 1 1
6 21485 1 1 217 GLU HB3 H 31.555 18.209 23.641 1.00 . A A . 217 GLU HB3 1 1
6 21486 1 1 217 GLU HG2 H 31.097 15.456 23.504 1.00 . A A . 217 GLU HG2 1 1
6 21487 1 1 217 GLU HG3 H 32.745 15.698 22.930 1.00 . A A . 217 GLU HG3 1 1
6 21488 1 1 217 GLU N N 30.187 16.895 20.897 1.00 . A A . 217 GLU N 1 1
6 21489 1 1 217 GLU O O 29.805 19.628 21.419 1.00 . A A . 217 GLU O 1 1
6 21490 1 1 217 GLU OE1 O 31.914 17.195 25.638 1.00 . A A . 217 GLU OE1 1 1
6 21491 1 1 217 GLU OE2 O 33.291 15.503 25.373 1.00 . A A . 217 GLU OE2 1 1
6 21492 1 1 218 VAL C C 28.163 20.978 24.711 1.00 . A A . 218 VAL C 1 1
6 21493 1 1 218 VAL CA C 27.957 20.327 23.348 1.00 . A A . 218 VAL CA 1 1
6 21494 1 1 218 VAL CB C 26.444 20.175 23.091 1.00 . A A . 218 VAL CB 1 1
6 21495 1 1 218 VAL CG1 C 25.834 21.503 22.668 1.00 . A A . 218 VAL CG1 1 1
6 21496 1 1 218 VAL CG2 C 26.182 19.101 22.043 1.00 . A A . 218 VAL CG2 1 1
6 21497 1 1 218 VAL H H 28.424 18.334 23.894 1.00 . A A . 218 VAL H 1 1
6 21498 1 1 218 VAL HA H 28.363 20.976 22.587 1.00 . A A . 218 VAL HA 1 1
6 21499 1 1 218 VAL HB H 25.974 19.868 24.013 1.00 . A A . 218 VAL HB 1 1
6 21500 1 1 218 VAL HG11 H 26.160 22.281 23.342 1.00 . A A . 218 VAL HG11 1 1
6 21501 1 1 218 VAL HG12 H 24.757 21.430 22.697 1.00 . A A . 218 VAL HG12 1 1
6 21502 1 1 218 VAL HG13 H 26.151 21.741 21.663 1.00 . A A . 218 VAL HG13 1 1
6 21503 1 1 218 VAL HG21 H 25.488 19.476 21.309 1.00 . A A . 218 VAL HG21 1 1
6 21504 1 1 218 VAL HG22 H 25.764 18.227 22.520 1.00 . A A . 218 VAL HG22 1 1
6 21505 1 1 218 VAL HG23 H 27.110 18.836 21.557 1.00 . A A . 218 VAL HG23 1 1
6 21506 1 1 218 VAL N N 28.635 19.040 23.247 1.00 . A A . 218 VAL N 1 1
6 21507 1 1 218 VAL O O 28.337 20.297 25.721 1.00 . A A . 218 VAL O 1 1
6 21508 1 1 219 GLU C C 27.278 24.213 26.000 1.00 . A A . 219 GLU C 1 1
6 21509 1 1 219 GLU CA C 28.293 23.075 25.952 1.00 . A A . 219 GLU CA 1 1
6 21510 1 1 219 GLU CB C 29.714 23.634 26.044 1.00 . A A . 219 GLU CB 1 1
6 21511 1 1 219 GLU CD C 31.387 24.298 27.818 1.00 . A A . 219 GLU CD 1 1
6 21512 1 1 219 GLU CG C 29.968 24.445 27.305 1.00 . A A . 219 GLU CG 1 1
6 21513 1 1 219 GLU H H 27.972 22.786 23.884 1.00 . A A . 219 GLU H 1 1
6 21514 1 1 219 GLU HA H 28.117 22.413 26.786 1.00 . A A . 219 GLU HA 1 1
6 21515 1 1 219 GLU HB2 H 30.414 22.812 26.024 1.00 . A A . 219 GLU HB2 1 1
6 21516 1 1 219 GLU HB3 H 29.895 24.270 25.191 1.00 . A A . 219 GLU HB3 1 1
6 21517 1 1 219 GLU HG2 H 29.786 25.488 27.090 1.00 . A A . 219 GLU HG2 1 1
6 21518 1 1 219 GLU HG3 H 29.286 24.113 28.074 1.00 . A A . 219 GLU HG3 1 1
6 21519 1 1 219 GLU N N 28.128 22.307 24.724 1.00 . A A . 219 GLU N 1 1
6 21520 1 1 219 GLU O O 27.366 25.165 25.224 1.00 . A A . 219 GLU O 1 1
6 21521 1 1 219 GLU OE1 O 32.265 25.060 27.362 1.00 . A A . 219 GLU OE1 1 1
6 21522 1 1 219 GLU OE2 O 31.620 23.419 28.675 1.00 . A A . 219 GLU OE2 1 1
6 21523 1 1 220 LEU C C 25.866 26.419 27.631 1.00 . A A . 220 LEU C 1 1
6 21524 1 1 220 LEU CA C 25.286 25.138 27.043 1.00 . A A . 220 LEU CA 1 1
6 21525 1 1 220 LEU CB C 24.133 24.636 27.912 1.00 . A A . 220 LEU CB 1 1
6 21526 1 1 220 LEU CD1 C 21.638 24.382 27.978 1.00 . A A . 220 LEU CD1 1 1
6 21527 1 1 220 LEU CD2 C 22.679 26.606 28.442 1.00 . A A . 220 LEU CD2 1 1
6 21528 1 1 220 LEU CG C 22.789 25.316 27.645 1.00 . A A . 220 LEU CG 1 1
6 21529 1 1 220 LEU H H 26.297 23.330 27.502 1.00 . A A . 220 LEU H 1 1
6 21530 1 1 220 LEU HA H 24.910 25.353 26.056 1.00 . A A . 220 LEU HA 1 1
6 21531 1 1 220 LEU HB2 H 24.018 23.575 27.745 1.00 . A A . 220 LEU HB2 1 1
6 21532 1 1 220 LEU HB3 H 24.392 24.796 28.948 1.00 . A A . 220 LEU HB3 1 1
6 21533 1 1 220 LEU HD11 H 21.503 24.345 29.049 1.00 . A A . 220 LEU HD11 1 1
6 21534 1 1 220 LEU HD12 H 21.859 23.392 27.608 1.00 . A A . 220 LEU HD12 1 1
6 21535 1 1 220 LEU HD13 H 20.734 24.746 27.514 1.00 . A A . 220 LEU HD13 1 1
6 21536 1 1 220 LEU HD21 H 22.099 26.428 29.335 1.00 . A A . 220 LEU HD21 1 1
6 21537 1 1 220 LEU HD22 H 22.194 27.360 27.841 1.00 . A A . 220 LEU HD22 1 1
6 21538 1 1 220 LEU HD23 H 23.667 26.945 28.716 1.00 . A A . 220 LEU HD23 1 1
6 21539 1 1 220 LEU HG H 22.723 25.565 26.596 1.00 . A A . 220 LEU HG 1 1
6 21540 1 1 220 LEU N N 26.315 24.111 26.910 1.00 . A A . 220 LEU N 1 1
6 21541 1 1 220 LEU O O 26.521 26.395 28.673 1.00 . A A . 220 LEU O 1 1
6 21542 1 1 221 VAL C C 25.015 29.680 28.016 1.00 . A A . 221 VAL C 1 1
6 21543 1 1 221 VAL CA C 26.124 28.830 27.404 1.00 . A A . 221 VAL CA 1 1
6 21544 1 1 221 VAL CB C 26.769 29.616 26.246 1.00 . A A . 221 VAL CB 1 1
6 21545 1 1 221 VAL CG1 C 27.508 30.836 26.775 1.00 . A A . 221 VAL CG1 1 1
6 21546 1 1 221 VAL CG2 C 27.706 28.722 25.448 1.00 . A A . 221 VAL CG2 1 1
6 21547 1 1 221 VAL H H 25.095 27.495 26.128 1.00 . A A . 221 VAL H 1 1
6 21548 1 1 221 VAL HA H 26.880 28.650 28.153 1.00 . A A . 221 VAL HA 1 1
6 21549 1 1 221 VAL HB H 25.983 29.957 25.588 1.00 . A A . 221 VAL HB 1 1
6 21550 1 1 221 VAL HG11 H 27.834 31.446 25.947 1.00 . A A . 221 VAL HG11 1 1
6 21551 1 1 221 VAL HG12 H 28.367 30.516 27.347 1.00 . A A . 221 VAL HG12 1 1
6 21552 1 1 221 VAL HG13 H 26.848 31.410 27.408 1.00 . A A . 221 VAL HG13 1 1
6 21553 1 1 221 VAL HG21 H 27.940 29.196 24.506 1.00 . A A . 221 VAL HG21 1 1
6 21554 1 1 221 VAL HG22 H 27.226 27.772 25.263 1.00 . A A . 221 VAL HG22 1 1
6 21555 1 1 221 VAL HG23 H 28.616 28.563 26.007 1.00 . A A . 221 VAL HG23 1 1
6 21556 1 1 221 VAL N N 25.622 27.538 26.953 1.00 . A A . 221 VAL N 1 1
6 21557 1 1 221 VAL O O 25.266 30.489 28.908 1.00 . A A . 221 VAL O 1 1
6 21558 1 1 222 ASP C C 21.335 29.718 27.498 1.00 . A A . 222 ASP C 1 1
6 21559 1 1 222 ASP CA C 22.653 30.255 28.048 1.00 . A A . 222 ASP CA 1 1
6 21560 1 1 222 ASP CB C 22.801 31.735 27.690 1.00 . A A . 222 ASP CB 1 1
6 21561 1 1 222 ASP CG C 21.986 32.634 28.599 1.00 . A A . 222 ASP CG 1 1
6 21562 1 1 222 ASP H H 23.641 28.835 26.824 1.00 . A A . 222 ASP H 1 1
6 21563 1 1 222 ASP HA H 22.647 30.155 29.123 1.00 . A A . 222 ASP HA 1 1
6 21564 1 1 222 ASP HB2 H 23.840 32.017 27.774 1.00 . A A . 222 ASP HB2 1 1
6 21565 1 1 222 ASP HB3 H 22.471 31.888 26.673 1.00 . A A . 222 ASP HB3 1 1
6 21566 1 1 222 ASP N N 23.788 29.496 27.535 1.00 . A A . 222 ASP N 1 1
6 21567 1 1 222 ASP O O 21.314 28.996 26.501 1.00 . A A . 222 ASP O 1 1
6 21568 1 1 222 ASP OD1 O 20.812 32.905 28.269 1.00 . A A . 222 ASP OD1 1 1
6 21569 1 1 222 ASP OD2 O 22.521 33.067 29.641 1.00 . A A . 222 ASP OD2 1 1
6 21570 1 1 223 ILE C C 17.878 30.737 27.959 1.00 . A A . 223 ILE C 1 1
6 21571 1 1 223 ILE CA C 18.913 29.638 27.740 1.00 . A A . 223 ILE CA 1 1
6 21572 1 1 223 ILE CB C 18.472 28.377 28.506 1.00 . A A . 223 ILE CB 1 1
6 21573 1 1 223 ILE CD1 C 19.223 26.052 29.219 1.00 . A A . 223 ILE CD1 1 1
6 21574 1 1 223 ILE CG1 C 19.575 27.319 28.469 1.00 . A A . 223 ILE CG1 1 1
6 21575 1 1 223 ILE CG2 C 17.179 27.824 27.923 1.00 . A A . 223 ILE CG2 1 1
6 21576 1 1 223 ILE H H 20.323 30.657 28.944 1.00 . A A . 223 ILE H 1 1
6 21577 1 1 223 ILE HA H 18.955 29.400 26.687 1.00 . A A . 223 ILE HA 1 1
6 21578 1 1 223 ILE HB H 18.284 28.654 29.532 1.00 . A A . 223 ILE HB 1 1
6 21579 1 1 223 ILE HD11 H 18.401 26.248 29.891 1.00 . A A . 223 ILE HD11 1 1
6 21580 1 1 223 ILE HD12 H 20.080 25.720 29.786 1.00 . A A . 223 ILE HD12 1 1
6 21581 1 1 223 ILE HD13 H 18.937 25.285 28.515 1.00 . A A . 223 ILE HD13 1 1
6 21582 1 1 223 ILE HG12 H 19.775 27.051 27.442 1.00 . A A . 223 ILE HG12 1 1
6 21583 1 1 223 ILE HG13 H 20.472 27.729 28.911 1.00 . A A . 223 ILE HG13 1 1
6 21584 1 1 223 ILE HG21 H 16.513 27.545 28.726 1.00 . A A . 223 ILE HG21 1 1
6 21585 1 1 223 ILE HG22 H 17.398 26.956 27.319 1.00 . A A . 223 ILE HG22 1 1
6 21586 1 1 223 ILE HG23 H 16.708 28.579 27.310 1.00 . A A . 223 ILE HG23 1 1
6 21587 1 1 223 ILE N N 20.238 30.079 28.157 1.00 . A A . 223 ILE N 1 1
6 21588 1 1 223 ILE O O 17.565 31.091 29.096 1.00 . A A . 223 ILE O 1 1
6 21589 1 1 224 ASP C C 15.028 31.878 26.327 1.00 . A A . 224 ASP C 1 1
6 21590 1 1 224 ASP CA C 16.349 32.333 26.939 1.00 . A A . 224 ASP CA 1 1
6 21591 1 1 224 ASP CB C 16.851 33.589 26.223 1.00 . A A . 224 ASP CB 1 1
6 21592 1 1 224 ASP CG C 17.545 34.552 27.166 1.00 . A A . 224 ASP CG 1 1
6 21593 1 1 224 ASP H H 17.638 30.950 25.985 1.00 . A A . 224 ASP H 1 1
6 21594 1 1 224 ASP HA H 16.188 32.564 27.981 1.00 . A A . 224 ASP HA 1 1
6 21595 1 1 224 ASP HB2 H 17.552 33.301 25.453 1.00 . A A . 224 ASP HB2 1 1
6 21596 1 1 224 ASP HB3 H 16.013 34.097 25.770 1.00 . A A . 224 ASP HB3 1 1
6 21597 1 1 224 ASP N N 17.349 31.274 26.864 1.00 . A A . 224 ASP N 1 1
6 21598 1 1 224 ASP O O 14.892 30.732 25.901 1.00 . A A . 224 ASP O 1 1
6 21599 1 1 224 ASP OD1 O 18.111 34.089 28.178 1.00 . A A . 224 ASP OD1 1 1
6 21600 1 1 224 ASP OD2 O 17.522 35.771 26.892 1.00 . A A . 224 ASP OD2 1 1
7 21601 1 1 1 MET C C 39.213 8.602 24.901 1.00 . A A . 1 MET C 1 1
7 21602 1 1 1 MET CA C 38.344 8.194 26.086 1.00 . A A . 1 MET CA 1 1
7 21603 1 1 1 MET CB C 38.302 9.319 27.122 1.00 . A A . 1 MET CB 1 1
7 21604 1 1 1 MET CE C 38.356 9.159 30.594 1.00 . A A . 1 MET CE 1 1
7 21605 1 1 1 MET CG C 37.146 9.201 28.101 1.00 . A A . 1 MET CG 1 1
7 21606 1 1 1 MET H1 H 38.108 6.567 27.322 1.00 . A A . 1 MET H1 1 1
7 21607 1 1 1 MET H2 H 39.684 7.246 27.326 1.00 . A A . 1 MET H2 1 1
7 21608 1 1 1 MET H3 H 39.156 6.306 25.991 1.00 . A A . 1 MET H3 1 1
7 21609 1 1 1 MET HA H 37.342 7.994 25.737 1.00 . A A . 1 MET HA 1 1
7 21610 1 1 1 MET HB2 H 39.224 9.310 27.684 1.00 . A A . 1 MET HB2 1 1
7 21611 1 1 1 MET HB3 H 38.214 10.264 26.607 1.00 . A A . 1 MET HB3 1 1
7 21612 1 1 1 MET HE1 H 38.815 9.965 30.041 1.00 . A A . 1 MET HE1 1 1
7 21613 1 1 1 MET HE2 H 39.118 8.604 31.120 1.00 . A A . 1 MET HE2 1 1
7 21614 1 1 1 MET HE3 H 37.651 9.565 31.305 1.00 . A A . 1 MET HE3 1 1
7 21615 1 1 1 MET HG2 H 36.938 10.178 28.511 1.00 . A A . 1 MET HG2 1 1
7 21616 1 1 1 MET HG3 H 36.276 8.843 27.570 1.00 . A A . 1 MET HG3 1 1
7 21617 1 1 1 MET N N 38.870 6.967 26.741 1.00 . A A . 1 MET N 1 1
7 21618 1 1 1 MET O O 40.330 9.090 25.075 1.00 . A A . 1 MET O 1 1
7 21619 1 1 1 MET SD S 37.499 8.069 29.460 1.00 . A A . 1 MET SD 1 1
7 21620 1 1 2 ALA C C 38.464 9.179 21.373 1.00 . A A . 2 ALA C 1 1
7 21621 1 1 2 ALA CA C 39.419 8.748 22.480 1.00 . A A . 2 ALA CA 1 1
7 21622 1 1 2 ALA CB C 40.268 7.572 22.020 1.00 . A A . 2 ALA CB 1 1
7 21623 1 1 2 ALA H H 37.797 8.008 23.620 1.00 . A A . 2 ALA H 1 1
7 21624 1 1 2 ALA HA H 40.081 9.570 22.712 1.00 . A A . 2 ALA HA 1 1
7 21625 1 1 2 ALA HB1 H 40.333 7.576 20.942 1.00 . A A . 2 ALA HB1 1 1
7 21626 1 1 2 ALA HB2 H 39.813 6.649 22.349 1.00 . A A . 2 ALA HB2 1 1
7 21627 1 1 2 ALA HB3 H 41.258 7.656 22.441 1.00 . A A . 2 ALA HB3 1 1
7 21628 1 1 2 ALA N N 38.692 8.400 23.695 1.00 . A A . 2 ALA N 1 1
7 21629 1 1 2 ALA O O 37.257 8.952 21.457 1.00 . A A . 2 ALA O 1 1
7 21630 1 1 3 ALA C C 37.150 11.265 19.668 1.00 . A A . 3 ALA C 1 1
7 21631 1 1 3 ALA CA C 38.208 10.267 19.211 1.00 . A A . 3 ALA CA 1 1
7 21632 1 1 3 ALA CB C 37.554 9.087 18.508 1.00 . A A . 3 ALA CB 1 1
7 21633 1 1 3 ALA H H 39.980 9.956 20.326 1.00 . A A . 3 ALA H 1 1
7 21634 1 1 3 ALA HA H 38.868 10.754 18.508 1.00 . A A . 3 ALA HA 1 1
7 21635 1 1 3 ALA HB1 H 38.101 8.184 18.737 1.00 . A A . 3 ALA HB1 1 1
7 21636 1 1 3 ALA HB2 H 37.564 9.253 17.441 1.00 . A A . 3 ALA HB2 1 1
7 21637 1 1 3 ALA HB3 H 36.534 8.986 18.848 1.00 . A A . 3 ALA HB3 1 1
7 21638 1 1 3 ALA N N 39.012 9.803 20.335 1.00 . A A . 3 ALA N 1 1
7 21639 1 1 3 ALA O O 36.989 11.511 20.863 1.00 . A A . 3 ALA O 1 1
7 21640 1 1 4 ALA C C 35.990 14.121 19.519 1.00 . A A . 4 ALA C 1 1
7 21641 1 1 4 ALA CA C 35.389 12.817 19.007 1.00 . A A . 4 ALA CA 1 1
7 21642 1 1 4 ALA CB C 34.404 12.253 20.021 1.00 . A A . 4 ALA CB 1 1
7 21643 1 1 4 ALA H H 36.610 11.607 17.772 1.00 . A A . 4 ALA H 1 1
7 21644 1 1 4 ALA HA H 34.850 13.017 18.092 1.00 . A A . 4 ALA HA 1 1
7 21645 1 1 4 ALA HB1 H 33.530 12.886 20.065 1.00 . A A . 4 ALA HB1 1 1
7 21646 1 1 4 ALA HB2 H 34.871 12.215 20.994 1.00 . A A . 4 ALA HB2 1 1
7 21647 1 1 4 ALA HB3 H 34.112 11.256 19.724 1.00 . A A . 4 ALA HB3 1 1
7 21648 1 1 4 ALA N N 36.432 11.841 18.707 1.00 . A A . 4 ALA N 1 1
7 21649 1 1 4 ALA O O 37.122 14.148 20.001 1.00 . A A . 4 ALA O 1 1
7 21650 1 1 5 VAL C C 35.202 16.807 21.278 1.00 . A A . 5 VAL C 1 1
7 21651 1 1 5 VAL CA C 35.683 16.511 19.858 1.00 . A A . 5 VAL CA 1 1
7 21652 1 1 5 VAL CB C 35.192 17.629 18.920 1.00 . A A . 5 VAL CB 1 1
7 21653 1 1 5 VAL CG1 C 35.787 18.971 19.326 1.00 . A A . 5 VAL CG1 1 1
7 21654 1 1 5 VAL CG2 C 35.533 17.301 17.473 1.00 . A A . 5 VAL CG2 1 1
7 21655 1 1 5 VAL H H 34.332 15.118 19.013 1.00 . A A . 5 VAL H 1 1
7 21656 1 1 5 VAL HA H 36.762 16.507 19.843 1.00 . A A . 5 VAL HA 1 1
7 21657 1 1 5 VAL HB H 34.119 17.696 19.007 1.00 . A A . 5 VAL HB 1 1
7 21658 1 1 5 VAL HG11 H 36.139 19.491 18.448 1.00 . A A . 5 VAL HG11 1 1
7 21659 1 1 5 VAL HG12 H 36.613 18.808 20.003 1.00 . A A . 5 VAL HG12 1 1
7 21660 1 1 5 VAL HG13 H 35.031 19.565 19.818 1.00 . A A . 5 VAL HG13 1 1
7 21661 1 1 5 VAL HG21 H 35.831 16.265 17.399 1.00 . A A . 5 VAL HG21 1 1
7 21662 1 1 5 VAL HG22 H 36.344 17.932 17.141 1.00 . A A . 5 VAL HG22 1 1
7 21663 1 1 5 VAL HG23 H 34.666 17.471 16.852 1.00 . A A . 5 VAL HG23 1 1
7 21664 1 1 5 VAL N N 35.225 15.203 19.408 1.00 . A A . 5 VAL N 1 1
7 21665 1 1 5 VAL O O 34.003 16.948 21.518 1.00 . A A . 5 VAL O 1 1
7 21666 1 1 6 PRO C C 35.471 18.659 23.876 1.00 . A A . 6 PRO C 1 1
7 21667 1 1 6 PRO CA C 35.800 17.188 23.641 1.00 . A A . 6 PRO CA 1 1
7 21668 1 1 6 PRO CB C 37.078 16.802 24.384 1.00 . A A . 6 PRO CB 1 1
7 21669 1 1 6 PRO CD C 37.588 16.754 22.044 1.00 . A A . 6 PRO CD 1 1
7 21670 1 1 6 PRO CG C 38.168 17.055 23.402 1.00 . A A . 6 PRO CG 1 1
7 21671 1 1 6 PRO HA H 34.980 16.575 23.984 1.00 . A A . 6 PRO HA 1 1
7 21672 1 1 6 PRO HB2 H 37.186 17.417 25.265 1.00 . A A . 6 PRO HB2 1 1
7 21673 1 1 6 PRO HB3 H 37.035 15.761 24.666 1.00 . A A . 6 PRO HB3 1 1
7 21674 1 1 6 PRO HD2 H 37.951 17.461 21.314 1.00 . A A . 6 PRO HD2 1 1
7 21675 1 1 6 PRO HD3 H 37.830 15.745 21.745 1.00 . A A . 6 PRO HD3 1 1
7 21676 1 1 6 PRO HG2 H 38.478 18.088 23.456 1.00 . A A . 6 PRO HG2 1 1
7 21677 1 1 6 PRO HG3 H 39.004 16.402 23.604 1.00 . A A . 6 PRO HG3 1 1
7 21678 1 1 6 PRO N N 36.134 16.907 22.242 1.00 . A A . 6 PRO N 1 1
7 21679 1 1 6 PRO O O 36.196 19.546 23.427 1.00 . A A . 6 PRO O 1 1
7 21680 1 1 7 GLN C C 34.751 20.854 26.041 1.00 . A A . 7 GLN C 1 1
7 21681 1 1 7 GLN CA C 33.952 20.274 24.878 1.00 . A A . 7 GLN CA 1 1
7 21682 1 1 7 GLN CB C 32.457 20.310 25.203 1.00 . A A . 7 GLN CB 1 1
7 21683 1 1 7 GLN CD C 31.991 22.073 23.456 1.00 . A A . 7 GLN CD 1 1
7 21684 1 1 7 GLN CG C 31.589 20.728 24.027 1.00 . A A . 7 GLN CG 1 1
7 21685 1 1 7 GLN H H 33.837 18.161 24.915 1.00 . A A . 7 GLN H 1 1
7 21686 1 1 7 GLN HA H 34.134 20.873 23.999 1.00 . A A . 7 GLN HA 1 1
7 21687 1 1 7 GLN HB2 H 32.145 19.326 25.521 1.00 . A A . 7 GLN HB2 1 1
7 21688 1 1 7 GLN HB3 H 32.291 21.008 26.010 1.00 . A A . 7 GLN HB3 1 1
7 21689 1 1 7 GLN HE21 H 31.473 22.975 25.150 1.00 . A A . 7 GLN HE21 1 1
7 21690 1 1 7 GLN HE22 H 32.086 24.007 23.908 1.00 . A A . 7 GLN HE22 1 1
7 21691 1 1 7 GLN HG2 H 31.677 19.984 23.249 1.00 . A A . 7 GLN HG2 1 1
7 21692 1 1 7 GLN HG3 H 30.562 20.784 24.355 1.00 . A A . 7 GLN HG3 1 1
7 21693 1 1 7 GLN N N 34.375 18.910 24.584 1.00 . A A . 7 GLN N 1 1
7 21694 1 1 7 GLN NE2 N 31.834 23.125 24.252 1.00 . A A . 7 GLN NE2 1 1
7 21695 1 1 7 GLN O O 35.138 20.135 26.962 1.00 . A A . 7 GLN O 1 1
7 21696 1 1 7 GLN OE1 O 32.438 22.167 22.312 1.00 . A A . 7 GLN OE1 1 1
7 21697 1 1 8 ARG C C 35.197 22.524 28.415 1.00 . A A . 8 ARG C 1 1
7 21698 1 1 8 ARG CA C 35.753 22.844 27.032 1.00 . A A . 8 ARG CA 1 1
7 21699 1 1 8 ARG CB C 35.725 24.356 26.807 1.00 . A A . 8 ARG CB 1 1
7 21700 1 1 8 ARG CD C 34.631 25.097 24.667 1.00 . A A . 8 ARG CD 1 1
7 21701 1 1 8 ARG CG C 35.943 24.759 25.359 1.00 . A A . 8 ARG CG 1 1
7 21702 1 1 8 ARG CZ C 34.592 27.558 24.552 1.00 . A A . 8 ARG CZ 1 1
7 21703 1 1 8 ARG H H 34.663 22.673 25.223 1.00 . A A . 8 ARG H 1 1
7 21704 1 1 8 ARG HA H 36.774 22.501 26.980 1.00 . A A . 8 ARG HA 1 1
7 21705 1 1 8 ARG HB2 H 34.766 24.739 27.124 1.00 . A A . 8 ARG HB2 1 1
7 21706 1 1 8 ARG HB3 H 36.500 24.812 27.405 1.00 . A A . 8 ARG HB3 1 1
7 21707 1 1 8 ARG HD2 H 34.400 24.314 23.960 1.00 . A A . 8 ARG HD2 1 1
7 21708 1 1 8 ARG HD3 H 33.849 25.151 25.410 1.00 . A A . 8 ARG HD3 1 1
7 21709 1 1 8 ARG HE H 34.833 26.343 22.987 1.00 . A A . 8 ARG HE 1 1
7 21710 1 1 8 ARG HG2 H 36.588 25.623 25.330 1.00 . A A . 8 ARG HG2 1 1
7 21711 1 1 8 ARG HG3 H 36.414 23.938 24.838 1.00 . A A . 8 ARG HG3 1 1
7 21712 1 1 8 ARG HH11 H 34.356 26.803 26.413 1.00 . A A . 8 ARG HH11 1 1
7 21713 1 1 8 ARG HH12 H 34.332 28.531 26.305 1.00 . A A . 8 ARG HH12 1 1
7 21714 1 1 8 ARG HH21 H 34.802 28.616 22.843 1.00 . A A . 8 ARG HH21 1 1
7 21715 1 1 8 ARG HH22 H 34.585 29.560 24.278 1.00 . A A . 8 ARG HH22 1 1
7 21716 1 1 8 ARG N N 34.996 22.159 25.987 1.00 . A A . 8 ARG N 1 1
7 21717 1 1 8 ARG NE N 34.700 26.372 23.957 1.00 . A A . 8 ARG NE 1 1
7 21718 1 1 8 ARG NH1 N 34.412 27.637 25.865 1.00 . A A . 8 ARG NH1 1 1
7 21719 1 1 8 ARG NH2 N 34.666 28.669 23.832 1.00 . A A . 8 ARG NH2 1 1
7 21720 1 1 8 ARG O O 34.062 22.875 28.735 1.00 . A A . 8 ARG O 1 1
7 21721 1 1 9 ALA C C 35.939 22.607 31.568 1.00 . A A . 9 ALA C 1 1
7 21722 1 1 9 ALA CA C 35.591 21.501 30.581 1.00 . A A . 9 ALA CA 1 1
7 21723 1 1 9 ALA CB C 36.235 20.188 31.001 1.00 . A A . 9 ALA CB 1 1
7 21724 1 1 9 ALA H H 36.901 21.609 28.924 1.00 . A A . 9 ALA H 1 1
7 21725 1 1 9 ALA HA H 34.522 21.365 30.570 1.00 . A A . 9 ALA HA 1 1
7 21726 1 1 9 ALA HB1 H 35.546 19.375 30.821 1.00 . A A . 9 ALA HB1 1 1
7 21727 1 1 9 ALA HB2 H 36.478 20.226 32.053 1.00 . A A . 9 ALA HB2 1 1
7 21728 1 1 9 ALA HB3 H 37.136 20.029 30.428 1.00 . A A . 9 ALA HB3 1 1
7 21729 1 1 9 ALA N N 36.005 21.860 29.233 1.00 . A A . 9 ALA N 1 1
7 21730 1 1 9 ALA O O 35.164 22.913 32.475 1.00 . A A . 9 ALA O 1 1
7 21731 1 1 10 TRP C C 37.421 25.634 31.552 1.00 . A A . 10 TRP C 1 1
7 21732 1 1 10 TRP CA C 37.562 24.288 32.249 1.00 . A A . 10 TRP CA 1 1
7 21733 1 1 10 TRP CB C 39.018 24.066 32.663 1.00 . A A . 10 TRP CB 1 1
7 21734 1 1 10 TRP CD1 C 38.719 23.331 35.099 1.00 . A A . 10 TRP CD1 1 1
7 21735 1 1 10 TRP CD2 C 39.813 21.855 33.820 1.00 . A A . 10 TRP CD2 1 1
7 21736 1 1 10 TRP CE2 C 39.717 21.333 35.124 1.00 . A A . 10 TRP CE2 1 1
7 21737 1 1 10 TRP CE3 C 40.461 21.101 32.838 1.00 . A A . 10 TRP CE3 1 1
7 21738 1 1 10 TRP CG C 39.168 23.133 33.825 1.00 . A A . 10 TRP CG 1 1
7 21739 1 1 10 TRP CH2 C 40.874 19.376 34.488 1.00 . A A . 10 TRP CH2 1 1
7 21740 1 1 10 TRP CZ2 C 40.245 20.092 35.469 1.00 . A A . 10 TRP CZ2 1 1
7 21741 1 1 10 TRP CZ3 C 40.985 19.870 33.183 1.00 . A A . 10 TRP CZ3 1 1
7 21742 1 1 10 TRP H H 37.677 22.920 30.638 1.00 . A A . 10 TRP H 1 1
7 21743 1 1 10 TRP HA H 36.943 24.289 33.133 1.00 . A A . 10 TRP HA 1 1
7 21744 1 1 10 TRP HB2 H 39.565 23.652 31.830 1.00 . A A . 10 TRP HB2 1 1
7 21745 1 1 10 TRP HB3 H 39.455 25.015 32.938 1.00 . A A . 10 TRP HB3 1 1
7 21746 1 1 10 TRP HD1 H 38.187 24.212 35.427 1.00 . A A . 10 TRP HD1 1 1
7 21747 1 1 10 TRP HE1 H 38.831 22.157 36.838 1.00 . A A . 10 TRP HE1 1 1
7 21748 1 1 10 TRP HE3 H 40.556 21.465 31.826 1.00 . A A . 10 TRP HE3 1 1
7 21749 1 1 10 TRP HH2 H 41.299 18.409 34.712 1.00 . A A . 10 TRP HH2 1 1
7 21750 1 1 10 TRP HZ2 H 40.167 19.697 36.471 1.00 . A A . 10 TRP HZ2 1 1
7 21751 1 1 10 TRP HZ3 H 41.489 19.274 32.438 1.00 . A A . 10 TRP HZ3 1 1
7 21752 1 1 10 TRP N N 37.108 23.208 31.381 1.00 . A A . 10 TRP N 1 1
7 21753 1 1 10 TRP NE1 N 39.045 22.253 35.886 1.00 . A A . 10 TRP NE1 1 1
7 21754 1 1 10 TRP O O 37.333 25.705 30.326 1.00 . A A . 10 TRP O 1 1
7 21755 1 1 11 THR C C 38.639 28.718 31.719 1.00 . A A . 11 THR C 1 1
7 21756 1 1 11 THR CA C 37.276 28.044 31.800 1.00 . A A . 11 THR CA 1 1
7 21757 1 1 11 THR CB C 36.329 28.879 32.664 1.00 . A A . 11 THR CB 1 1
7 21758 1 1 11 THR CG2 C 35.879 30.159 31.992 1.00 . A A . 11 THR CG2 1 1
7 21759 1 1 11 THR H H 37.481 26.574 33.310 1.00 . A A . 11 THR H 1 1
7 21760 1 1 11 THR HA H 36.868 27.964 30.805 1.00 . A A . 11 THR HA 1 1
7 21761 1 1 11 THR HB H 36.836 29.147 33.580 1.00 . A A . 11 THR HB 1 1
7 21762 1 1 11 THR HG1 H 35.366 27.548 33.729 1.00 . A A . 11 THR HG1 1 1
7 21763 1 1 11 THR HG21 H 36.043 30.084 30.928 1.00 . A A . 11 THR HG21 1 1
7 21764 1 1 11 THR HG22 H 36.444 30.990 32.386 1.00 . A A . 11 THR HG22 1 1
7 21765 1 1 11 THR HG23 H 34.828 30.315 32.185 1.00 . A A . 11 THR HG23 1 1
7 21766 1 1 11 THR N N 37.403 26.699 32.341 1.00 . A A . 11 THR N 1 1
7 21767 1 1 11 THR O O 39.539 28.413 32.501 1.00 . A A . 11 THR O 1 1
7 21768 1 1 11 THR OG1 O 35.170 28.138 32.998 1.00 . A A . 11 THR OG1 1 1
7 21769 1 1 12 VAL C C 40.438 31.051 31.897 1.00 . A A . 12 VAL C 1 1
7 21770 1 1 12 VAL CA C 40.044 30.353 30.603 1.00 . A A . 12 VAL CA 1 1
7 21771 1 1 12 VAL CB C 39.954 31.397 29.473 1.00 . A A . 12 VAL CB 1 1
7 21772 1 1 12 VAL CG1 C 41.304 32.062 29.248 1.00 . A A . 12 VAL CG1 1 1
7 21773 1 1 12 VAL CG2 C 39.451 30.753 28.191 1.00 . A A . 12 VAL CG2 1 1
7 21774 1 1 12 VAL H H 38.034 29.847 30.181 1.00 . A A . 12 VAL H 1 1
7 21775 1 1 12 VAL HA H 40.807 29.633 30.345 1.00 . A A . 12 VAL HA 1 1
7 21776 1 1 12 VAL HB H 39.248 32.159 29.769 1.00 . A A . 12 VAL HB 1 1
7 21777 1 1 12 VAL HG11 H 42.093 31.354 29.456 1.00 . A A . 12 VAL HG11 1 1
7 21778 1 1 12 VAL HG12 H 41.401 32.913 29.906 1.00 . A A . 12 VAL HG12 1 1
7 21779 1 1 12 VAL HG13 H 41.377 32.390 28.221 1.00 . A A . 12 VAL HG13 1 1
7 21780 1 1 12 VAL HG21 H 38.378 30.856 28.134 1.00 . A A . 12 VAL HG21 1 1
7 21781 1 1 12 VAL HG22 H 39.713 29.705 28.188 1.00 . A A . 12 VAL HG22 1 1
7 21782 1 1 12 VAL HG23 H 39.906 31.240 27.341 1.00 . A A . 12 VAL HG23 1 1
7 21783 1 1 12 VAL N N 38.787 29.639 30.773 1.00 . A A . 12 VAL N 1 1
7 21784 1 1 12 VAL O O 41.612 31.106 32.252 1.00 . A A . 12 VAL O 1 1
7 21785 1 1 13 GLU C C 40.200 31.284 34.924 1.00 . A A . 13 GLU C 1 1
7 21786 1 1 13 GLU CA C 39.676 32.253 33.869 1.00 . A A . 13 GLU CA 1 1
7 21787 1 1 13 GLU CB C 38.384 32.910 34.358 1.00 . A A . 13 GLU CB 1 1
7 21788 1 1 13 GLU CD C 37.269 35.169 34.509 1.00 . A A . 13 GLU CD 1 1
7 21789 1 1 13 GLU CG C 38.549 34.379 34.696 1.00 . A A . 13 GLU CG 1 1
7 21790 1 1 13 GLU H H 38.524 31.473 32.274 1.00 . A A . 13 GLU H 1 1
7 21791 1 1 13 GLU HA H 40.417 33.018 33.699 1.00 . A A . 13 GLU HA 1 1
7 21792 1 1 13 GLU HB2 H 37.634 32.822 33.585 1.00 . A A . 13 GLU HB2 1 1
7 21793 1 1 13 GLU HB3 H 38.040 32.394 35.242 1.00 . A A . 13 GLU HB3 1 1
7 21794 1 1 13 GLU HG2 H 38.860 34.464 35.726 1.00 . A A . 13 GLU HG2 1 1
7 21795 1 1 13 GLU HG3 H 39.311 34.795 34.055 1.00 . A A . 13 GLU HG3 1 1
7 21796 1 1 13 GLU N N 39.442 31.567 32.605 1.00 . A A . 13 GLU N 1 1
7 21797 1 1 13 GLU O O 40.903 31.683 35.851 1.00 . A A . 13 GLU O 1 1
7 21798 1 1 13 GLU OE1 O 36.325 34.968 35.302 1.00 . A A . 13 GLU OE1 1 1
7 21799 1 1 13 GLU OE2 O 37.211 35.990 33.569 1.00 . A A . 13 GLU OE2 1 1
7 21800 1 1 14 GLN C C 41.692 28.518 35.442 1.00 . A A . 14 GLN C 1 1
7 21801 1 1 14 GLN CA C 40.262 28.982 35.719 1.00 . A A . 14 GLN CA 1 1
7 21802 1 1 14 GLN CB C 39.308 27.788 35.655 1.00 . A A . 14 GLN CB 1 1
7 21803 1 1 14 GLN CD C 37.676 26.668 37.225 1.00 . A A . 14 GLN CD 1 1
7 21804 1 1 14 GLN CG C 38.070 27.952 36.521 1.00 . A A . 14 GLN CG 1 1
7 21805 1 1 14 GLN H H 39.270 29.769 34.019 1.00 . A A . 14 GLN H 1 1
7 21806 1 1 14 GLN HA H 40.223 29.406 36.711 1.00 . A A . 14 GLN HA 1 1
7 21807 1 1 14 GLN HB2 H 38.990 27.651 34.632 1.00 . A A . 14 GLN HB2 1 1
7 21808 1 1 14 GLN HB3 H 39.834 26.903 35.981 1.00 . A A . 14 GLN HB3 1 1
7 21809 1 1 14 GLN HE21 H 36.002 26.566 36.157 1.00 . A A . 14 GLN HE21 1 1
7 21810 1 1 14 GLN HE22 H 36.247 25.288 37.293 1.00 . A A . 14 GLN HE22 1 1
7 21811 1 1 14 GLN HG2 H 38.265 28.708 37.267 1.00 . A A . 14 GLN HG2 1 1
7 21812 1 1 14 GLN HG3 H 37.248 28.269 35.895 1.00 . A A . 14 GLN HG3 1 1
7 21813 1 1 14 GLN N N 39.841 30.014 34.777 1.00 . A A . 14 GLN N 1 1
7 21814 1 1 14 GLN NE2 N 36.526 26.119 36.854 1.00 . A A . 14 GLN NE2 1 1
7 21815 1 1 14 GLN O O 42.538 28.522 36.336 1.00 . A A . 14 GLN O 1 1
7 21816 1 1 14 GLN OE1 O 38.398 26.176 38.091 1.00 . A A . 14 GLN OE1 1 1
7 21817 1 1 15 LEU C C 44.382 28.580 34.249 1.00 . A A . 15 LEU C 1 1
7 21818 1 1 15 LEU CA C 43.277 27.607 33.831 1.00 . A A . 15 LEU CA 1 1
7 21819 1 1 15 LEU CB C 43.340 27.372 32.320 1.00 . A A . 15 LEU CB 1 1
7 21820 1 1 15 LEU CD1 C 41.748 27.037 30.410 1.00 . A A . 15 LEU CD1 1 1
7 21821 1 1 15 LEU CD2 C 42.702 25.056 31.600 1.00 . A A . 15 LEU CD2 1 1
7 21822 1 1 15 LEU CG C 42.223 26.493 31.748 1.00 . A A . 15 LEU CG 1 1
7 21823 1 1 15 LEU H H 41.234 28.094 33.541 1.00 . A A . 15 LEU H 1 1
7 21824 1 1 15 LEU HA H 43.436 26.665 34.336 1.00 . A A . 15 LEU HA 1 1
7 21825 1 1 15 LEU HB2 H 43.301 28.333 31.828 1.00 . A A . 15 LEU HB2 1 1
7 21826 1 1 15 LEU HB3 H 44.286 26.908 32.089 1.00 . A A . 15 LEU HB3 1 1
7 21827 1 1 15 LEU HD11 H 40.874 27.653 30.562 1.00 . A A . 15 LEU HD11 1 1
7 21828 1 1 15 LEU HD12 H 41.499 26.215 29.754 1.00 . A A . 15 LEU HD12 1 1
7 21829 1 1 15 LEU HD13 H 42.533 27.629 29.963 1.00 . A A . 15 LEU HD13 1 1
7 21830 1 1 15 LEU HD21 H 42.238 24.610 30.733 1.00 . A A . 15 LEU HD21 1 1
7 21831 1 1 15 LEU HD22 H 42.431 24.494 32.482 1.00 . A A . 15 LEU HD22 1 1
7 21832 1 1 15 LEU HD23 H 43.775 25.045 31.481 1.00 . A A . 15 LEU HD23 1 1
7 21833 1 1 15 LEU HG H 41.382 26.498 32.427 1.00 . A A . 15 LEU HG 1 1
7 21834 1 1 15 LEU N N 41.952 28.096 34.208 1.00 . A A . 15 LEU N 1 1
7 21835 1 1 15 LEU O O 45.207 28.264 35.105 1.00 . A A . 15 LEU O 1 1
7 21836 1 1 16 ARG C C 45.360 31.182 35.402 1.00 . A A . 16 ARG C 1 1
7 21837 1 1 16 ARG CA C 45.419 30.759 33.936 1.00 . A A . 16 ARG CA 1 1
7 21838 1 1 16 ARG CB C 45.282 31.986 33.028 1.00 . A A . 16 ARG CB 1 1
7 21839 1 1 16 ARG CD C 43.721 33.927 32.694 1.00 . A A . 16 ARG CD 1 1
7 21840 1 1 16 ARG CG C 43.848 32.414 32.781 1.00 . A A . 16 ARG CG 1 1
7 21841 1 1 16 ARG CZ C 44.601 35.910 33.863 1.00 . A A . 16 ARG CZ 1 1
7 21842 1 1 16 ARG H H 43.723 29.935 32.942 1.00 . A A . 16 ARG H 1 1
7 21843 1 1 16 ARG HA H 46.382 30.303 33.754 1.00 . A A . 16 ARG HA 1 1
7 21844 1 1 16 ARG HB2 H 45.809 32.812 33.481 1.00 . A A . 16 ARG HB2 1 1
7 21845 1 1 16 ARG HB3 H 45.737 31.763 32.074 1.00 . A A . 16 ARG HB3 1 1
7 21846 1 1 16 ARG HD2 H 44.174 34.260 31.772 1.00 . A A . 16 ARG HD2 1 1
7 21847 1 1 16 ARG HD3 H 42.672 34.187 32.693 1.00 . A A . 16 ARG HD3 1 1
7 21848 1 1 16 ARG HE H 44.661 34.044 34.570 1.00 . A A . 16 ARG HE 1 1
7 21849 1 1 16 ARG HG2 H 43.513 31.984 31.849 1.00 . A A . 16 ARG HG2 1 1
7 21850 1 1 16 ARG HG3 H 43.229 32.055 33.590 1.00 . A A . 16 ARG HG3 1 1
7 21851 1 1 16 ARG HH11 H 43.774 36.299 32.059 1.00 . A A . 16 ARG HH11 1 1
7 21852 1 1 16 ARG HH12 H 44.400 37.676 32.901 1.00 . A A . 16 ARG HH12 1 1
7 21853 1 1 16 ARG HH21 H 45.485 35.855 35.679 1.00 . A A . 16 ARG HH21 1 1
7 21854 1 1 16 ARG HH22 H 45.372 37.424 34.956 1.00 . A A . 16 ARG HH22 1 1
7 21855 1 1 16 ARG N N 44.399 29.757 33.629 1.00 . A A . 16 ARG N 1 1
7 21856 1 1 16 ARG NE N 44.375 34.599 33.814 1.00 . A A . 16 ARG NE 1 1
7 21857 1 1 16 ARG NH1 N 44.227 36.692 32.858 1.00 . A A . 16 ARG NH1 1 1
7 21858 1 1 16 ARG NH2 N 45.202 36.440 34.920 1.00 . A A . 16 ARG NH2 1 1
7 21859 1 1 16 ARG O O 46.363 31.612 35.971 1.00 . A A . 16 ARG O 1 1
7 21860 1 1 17 SER C C 45.069 30.789 38.299 1.00 . A A . 17 SER C 1 1
7 21861 1 1 17 SER CA C 44.005 31.435 37.413 1.00 . A A . 17 SER CA 1 1
7 21862 1 1 17 SER CB C 42.611 31.033 37.902 1.00 . A A . 17 SER CB 1 1
7 21863 1 1 17 SER H H 43.416 30.716 35.508 1.00 . A A . 17 SER H 1 1
7 21864 1 1 17 SER HA H 44.103 32.508 37.482 1.00 . A A . 17 SER HA 1 1
7 21865 1 1 17 SER HB2 H 42.114 30.462 37.135 1.00 . A A . 17 SER HB2 1 1
7 21866 1 1 17 SER HB3 H 42.702 30.432 38.795 1.00 . A A . 17 SER HB3 1 1
7 21867 1 1 17 SER HG H 41.610 32.180 39.135 1.00 . A A . 17 SER HG 1 1
7 21868 1 1 17 SER N N 44.183 31.060 36.011 1.00 . A A . 17 SER N 1 1
7 21869 1 1 17 SER O O 45.902 30.016 37.826 1.00 . A A . 17 SER O 1 1
7 21870 1 1 17 SER OG O 41.826 32.175 38.200 1.00 . A A . 17 SER OG 1 1
7 21871 1 1 18 GLU C C 45.301 29.590 41.503 1.00 . A A . 18 GLU C 1 1
7 21872 1 1 18 GLU CA C 45.981 30.569 40.548 1.00 . A A . 18 GLU CA 1 1
7 21873 1 1 18 GLU CB C 46.636 31.701 41.342 1.00 . A A . 18 GLU CB 1 1
7 21874 1 1 18 GLU CD C 49.162 31.727 41.360 1.00 . A A . 18 GLU CD 1 1
7 21875 1 1 18 GLU CG C 47.901 32.244 40.697 1.00 . A A . 18 GLU CG 1 1
7 21876 1 1 18 GLU H H 44.338 31.733 39.900 1.00 . A A . 18 GLU H 1 1
7 21877 1 1 18 GLU HA H 46.744 30.042 39.995 1.00 . A A . 18 GLU HA 1 1
7 21878 1 1 18 GLU HB2 H 45.930 32.512 41.440 1.00 . A A . 18 GLU HB2 1 1
7 21879 1 1 18 GLU HB3 H 46.889 31.335 42.326 1.00 . A A . 18 GLU HB3 1 1
7 21880 1 1 18 GLU HG2 H 47.913 31.952 39.657 1.00 . A A . 18 GLU HG2 1 1
7 21881 1 1 18 GLU HG3 H 47.890 33.322 40.766 1.00 . A A . 18 GLU HG3 1 1
7 21882 1 1 18 GLU N N 45.028 31.113 39.587 1.00 . A A . 18 GLU N 1 1
7 21883 1 1 18 GLU O O 45.843 29.262 42.558 1.00 . A A . 18 GLU O 1 1
7 21884 1 1 18 GLU OE1 O 49.216 31.719 42.608 1.00 . A A . 18 GLU OE1 1 1
7 21885 1 1 18 GLU OE2 O 50.096 31.331 40.632 1.00 . A A . 18 GLU OE2 1 1
7 21886 1 1 19 GLN C C 43.152 26.856 41.228 1.00 . A A . 19 GLN C 1 1
7 21887 1 1 19 GLN CA C 43.360 28.186 41.953 1.00 . A A . 19 GLN CA 1 1
7 21888 1 1 19 GLN CB C 42.006 28.788 42.338 1.00 . A A . 19 GLN CB 1 1
7 21889 1 1 19 GLN CD C 40.550 28.529 44.387 1.00 . A A . 19 GLN CD 1 1
7 21890 1 1 19 GLN CG C 41.134 27.854 43.161 1.00 . A A . 19 GLN CG 1 1
7 21891 1 1 19 GLN H H 43.730 29.419 40.275 1.00 . A A . 19 GLN H 1 1
7 21892 1 1 19 GLN HA H 43.930 28.006 42.852 1.00 . A A . 19 GLN HA 1 1
7 21893 1 1 19 GLN HB2 H 42.176 29.687 42.912 1.00 . A A . 19 GLN HB2 1 1
7 21894 1 1 19 GLN HB3 H 41.470 29.044 41.436 1.00 . A A . 19 GLN HB3 1 1
7 21895 1 1 19 GLN HE21 H 38.712 28.022 43.822 1.00 . A A . 19 GLN HE21 1 1
7 21896 1 1 19 GLN HE22 H 38.825 28.911 45.299 1.00 . A A . 19 GLN HE22 1 1
7 21897 1 1 19 GLN HG2 H 40.322 27.503 42.542 1.00 . A A . 19 GLN HG2 1 1
7 21898 1 1 19 GLN HG3 H 41.731 27.013 43.481 1.00 . A A . 19 GLN HG3 1 1
7 21899 1 1 19 GLN N N 44.111 29.127 41.128 1.00 . A A . 19 GLN N 1 1
7 21900 1 1 19 GLN NE2 N 39.229 28.482 44.516 1.00 . A A . 19 GLN NE2 1 1
7 21901 1 1 19 GLN O O 42.866 25.837 41.856 1.00 . A A . 19 GLN O 1 1
7 21902 1 1 19 GLN OE1 O 41.277 29.085 45.210 1.00 . A A . 19 GLN OE1 1 1
7 21903 1 1 20 LEU C C 44.412 24.848 39.060 1.00 . A A . 20 LEU C 1 1
7 21904 1 1 20 LEU CA C 43.120 25.667 39.102 1.00 . A A . 20 LEU CA 1 1
7 21905 1 1 20 LEU CB C 42.692 26.042 37.681 1.00 . A A . 20 LEU CB 1 1
7 21906 1 1 20 LEU CD1 C 43.054 23.823 36.576 1.00 . A A . 20 LEU CD1 1 1
7 21907 1 1 20 LEU CD2 C 40.841 24.347 37.624 1.00 . A A . 20 LEU CD2 1 1
7 21908 1 1 20 LEU CG C 42.041 24.916 36.877 1.00 . A A . 20 LEU CG 1 1
7 21909 1 1 20 LEU H H 43.523 27.712 39.458 1.00 . A A . 20 LEU H 1 1
7 21910 1 1 20 LEU HA H 42.342 25.076 39.559 1.00 . A A . 20 LEU HA 1 1
7 21911 1 1 20 LEU HB2 H 41.992 26.862 37.745 1.00 . A A . 20 LEU HB2 1 1
7 21912 1 1 20 LEU HB3 H 43.566 26.379 37.143 1.00 . A A . 20 LEU HB3 1 1
7 21913 1 1 20 LEU HD11 H 44.052 24.230 36.639 1.00 . A A . 20 LEU HD11 1 1
7 21914 1 1 20 LEU HD12 H 42.883 23.439 35.581 1.00 . A A . 20 LEU HD12 1 1
7 21915 1 1 20 LEU HD13 H 42.945 23.024 37.295 1.00 . A A . 20 LEU HD13 1 1
7 21916 1 1 20 LEU HD21 H 39.970 24.385 36.987 1.00 . A A . 20 LEU HD21 1 1
7 21917 1 1 20 LEU HD22 H 40.660 24.931 38.515 1.00 . A A . 20 LEU HD22 1 1
7 21918 1 1 20 LEU HD23 H 41.040 23.322 37.900 1.00 . A A . 20 LEU HD23 1 1
7 21919 1 1 20 LEU HG H 41.691 25.313 35.935 1.00 . A A . 20 LEU HG 1 1
7 21920 1 1 20 LEU N N 43.295 26.872 39.905 1.00 . A A . 20 LEU N 1 1
7 21921 1 1 20 LEU O O 45.453 25.345 38.631 1.00 . A A . 20 LEU O 1 1
7 21922 1 1 21 PRO C C 46.003 22.337 38.106 1.00 . A A . 21 PRO C 1 1
7 21923 1 1 21 PRO CA C 45.543 22.702 39.513 1.00 . A A . 21 PRO CA 1 1
7 21924 1 1 21 PRO CB C 45.060 21.455 40.258 1.00 . A A . 21 PRO CB 1 1
7 21925 1 1 21 PRO CD C 43.170 22.897 40.038 1.00 . A A . 21 PRO CD 1 1
7 21926 1 1 21 PRO CG C 43.582 21.452 40.076 1.00 . A A . 21 PRO CG 1 1
7 21927 1 1 21 PRO HA H 46.365 23.151 40.053 1.00 . A A . 21 PRO HA 1 1
7 21928 1 1 21 PRO HB2 H 45.514 20.575 39.824 1.00 . A A . 21 PRO HB2 1 1
7 21929 1 1 21 PRO HB3 H 45.328 21.528 41.301 1.00 . A A . 21 PRO HB3 1 1
7 21930 1 1 21 PRO HD2 H 42.325 23.031 39.379 1.00 . A A . 21 PRO HD2 1 1
7 21931 1 1 21 PRO HD3 H 42.935 23.249 41.031 1.00 . A A . 21 PRO HD3 1 1
7 21932 1 1 21 PRO HG2 H 43.327 20.964 39.147 1.00 . A A . 21 PRO HG2 1 1
7 21933 1 1 21 PRO HG3 H 43.110 20.950 40.907 1.00 . A A . 21 PRO HG3 1 1
7 21934 1 1 21 PRO N N 44.365 23.578 39.506 1.00 . A A . 21 PRO N 1 1
7 21935 1 1 21 PRO O O 45.234 21.798 37.311 1.00 . A A . 21 PRO O 1 1
7 21936 1 1 22 LYS C C 47.929 20.846 36.247 1.00 . A A . 22 LYS C 1 1
7 21937 1 1 22 LYS CA C 47.831 22.350 36.492 1.00 . A A . 22 LYS CA 1 1
7 21938 1 1 22 LYS CB C 49.215 22.988 36.365 1.00 . A A . 22 LYS CB 1 1
7 21939 1 1 22 LYS CD C 50.314 23.242 38.611 1.00 . A A . 22 LYS CD 1 1
7 21940 1 1 22 LYS CE C 51.739 23.336 39.131 1.00 . A A . 22 LYS CE 1 1
7 21941 1 1 22 LYS CG C 50.239 22.420 37.335 1.00 . A A . 22 LYS CG 1 1
7 21942 1 1 22 LYS H H 47.823 23.073 38.482 1.00 . A A . 22 LYS H 1 1
7 21943 1 1 22 LYS HA H 47.178 22.780 35.748 1.00 . A A . 22 LYS HA 1 1
7 21944 1 1 22 LYS HB2 H 49.579 22.833 35.361 1.00 . A A . 22 LYS HB2 1 1
7 21945 1 1 22 LYS HB3 H 49.129 24.049 36.547 1.00 . A A . 22 LYS HB3 1 1
7 21946 1 1 22 LYS HD2 H 49.950 24.238 38.408 1.00 . A A . 22 LYS HD2 1 1
7 21947 1 1 22 LYS HD3 H 49.695 22.777 39.364 1.00 . A A . 22 LYS HD3 1 1
7 21948 1 1 22 LYS HE2 H 52.363 23.761 38.359 1.00 . A A . 22 LYS HE2 1 1
7 21949 1 1 22 LYS HE3 H 51.751 23.980 39.998 1.00 . A A . 22 LYS HE3 1 1
7 21950 1 1 22 LYS HG2 H 49.960 21.408 37.587 1.00 . A A . 22 LYS HG2 1 1
7 21951 1 1 22 LYS HG3 H 51.210 22.420 36.860 1.00 . A A . 22 LYS HG3 1 1
7 21952 1 1 22 LYS HZ1 H 52.524 21.459 38.658 1.00 . A A . 22 LYS HZ1 1 1
7 21953 1 1 22 LYS HZ2 H 51.573 21.470 40.056 1.00 . A A . 22 LYS HZ2 1 1
7 21954 1 1 22 LYS HZ3 H 53.136 22.116 40.092 1.00 . A A . 22 LYS HZ3 1 1
7 21955 1 1 22 LYS N N 47.262 22.640 37.805 1.00 . A A . 22 LYS N 1 1
7 21956 1 1 22 LYS NZ N 52.281 22.002 39.511 1.00 . A A . 22 LYS NZ 1 1
7 21957 1 1 22 LYS O O 47.958 20.396 35.102 1.00 . A A . 22 LYS O 1 1
7 21958 1 1 23 LYS C C 46.988 18.041 36.347 1.00 . A A . 23 LYS C 1 1
7 21959 1 1 23 LYS CA C 48.092 18.620 37.226 1.00 . A A . 23 LYS CA 1 1
7 21960 1 1 23 LYS CB C 48.033 17.987 38.618 1.00 . A A . 23 LYS CB 1 1
7 21961 1 1 23 LYS CD C 49.485 16.684 40.203 1.00 . A A . 23 LYS CD 1 1
7 21962 1 1 23 LYS CE C 50.949 16.277 40.223 1.00 . A A . 23 LYS CE 1 1
7 21963 1 1 23 LYS CG C 48.955 16.790 38.782 1.00 . A A . 23 LYS CG 1 1
7 21964 1 1 23 LYS H H 47.967 20.488 38.215 1.00 . A A . 23 LYS H 1 1
7 21965 1 1 23 LYS HA H 49.044 18.389 36.779 1.00 . A A . 23 LYS HA 1 1
7 21966 1 1 23 LYS HB2 H 48.311 18.730 39.351 1.00 . A A . 23 LYS HB2 1 1
7 21967 1 1 23 LYS HB3 H 47.021 17.664 38.812 1.00 . A A . 23 LYS HB3 1 1
7 21968 1 1 23 LYS HD2 H 49.382 17.644 40.687 1.00 . A A . 23 LYS HD2 1 1
7 21969 1 1 23 LYS HD3 H 48.907 15.945 40.738 1.00 . A A . 23 LYS HD3 1 1
7 21970 1 1 23 LYS HE2 H 51.098 15.482 39.507 1.00 . A A . 23 LYS HE2 1 1
7 21971 1 1 23 LYS HE3 H 51.550 17.130 39.944 1.00 . A A . 23 LYS HE3 1 1
7 21972 1 1 23 LYS HG2 H 48.406 15.890 38.546 1.00 . A A . 23 LYS HG2 1 1
7 21973 1 1 23 LYS HG3 H 49.788 16.894 38.102 1.00 . A A . 23 LYS HG3 1 1
7 21974 1 1 23 LYS HZ1 H 51.229 14.775 41.647 1.00 . A A . 23 LYS HZ1 1 1
7 21975 1 1 23 LYS HZ2 H 50.821 16.278 42.308 1.00 . A A . 23 LYS HZ2 1 1
7 21976 1 1 23 LYS HZ3 H 52.383 16.011 41.718 1.00 . A A . 23 LYS HZ3 1 1
7 21977 1 1 23 LYS N N 47.988 20.073 37.328 1.00 . A A . 23 LYS N 1 1
7 21978 1 1 23 LYS NZ N 51.375 15.802 41.568 1.00 . A A . 23 LYS NZ 1 1
7 21979 1 1 23 LYS O O 47.242 17.191 35.493 1.00 . A A . 23 LYS O 1 1
7 21980 1 1 24 ASP C C 44.566 18.666 34.413 1.00 . A A . 24 ASP C 1 1
7 21981 1 1 24 ASP CA C 44.617 18.025 35.798 1.00 . A A . 24 ASP CA 1 1
7 21982 1 1 24 ASP CB C 43.317 18.315 36.553 1.00 . A A . 24 ASP CB 1 1
7 21983 1 1 24 ASP CG C 43.407 17.954 38.023 1.00 . A A . 24 ASP CG 1 1
7 21984 1 1 24 ASP H H 45.625 19.173 37.264 1.00 . A A . 24 ASP H 1 1
7 21985 1 1 24 ASP HA H 44.720 16.957 35.681 1.00 . A A . 24 ASP HA 1 1
7 21986 1 1 24 ASP HB2 H 43.089 19.367 36.474 1.00 . A A . 24 ASP HB2 1 1
7 21987 1 1 24 ASP HB3 H 42.516 17.742 36.109 1.00 . A A . 24 ASP HB3 1 1
7 21988 1 1 24 ASP N N 45.764 18.502 36.566 1.00 . A A . 24 ASP N 1 1
7 21989 1 1 24 ASP O O 43.970 18.116 33.488 1.00 . A A . 24 ASP O 1 1
7 21990 1 1 24 ASP OD1 O 44.275 18.520 38.721 1.00 . A A . 24 ASP OD1 1 1
7 21991 1 1 24 ASP OD2 O 42.611 17.105 38.476 1.00 . A A . 24 ASP OD2 1 1
7 21992 1 1 25 ILE C C 46.091 19.814 31.984 1.00 . A A . 25 ILE C 1 1
7 21993 1 1 25 ILE CA C 45.213 20.537 32.998 1.00 . A A . 25 ILE CA 1 1
7 21994 1 1 25 ILE CB C 45.715 21.986 33.162 1.00 . A A . 25 ILE CB 1 1
7 21995 1 1 25 ILE CD1 C 45.411 24.103 34.542 1.00 . A A . 25 ILE CD1 1 1
7 21996 1 1 25 ILE CG1 C 44.901 22.712 34.233 1.00 . A A . 25 ILE CG1 1 1
7 21997 1 1 25 ILE CG2 C 45.638 22.731 31.837 1.00 . A A . 25 ILE CG2 1 1
7 21998 1 1 25 ILE H H 45.652 20.221 35.047 1.00 . A A . 25 ILE H 1 1
7 21999 1 1 25 ILE HA H 44.203 20.570 32.622 1.00 . A A . 25 ILE HA 1 1
7 22000 1 1 25 ILE HB H 46.750 21.952 33.468 1.00 . A A . 25 ILE HB 1 1
7 22001 1 1 25 ILE HD11 H 46.241 24.334 33.891 1.00 . A A . 25 ILE HD11 1 1
7 22002 1 1 25 ILE HD12 H 45.737 24.147 35.570 1.00 . A A . 25 ILE HD12 1 1
7 22003 1 1 25 ILE HD13 H 44.619 24.820 34.384 1.00 . A A . 25 ILE HD13 1 1
7 22004 1 1 25 ILE HG12 H 43.878 22.802 33.899 1.00 . A A . 25 ILE HG12 1 1
7 22005 1 1 25 ILE HG13 H 44.927 22.138 35.147 1.00 . A A . 25 ILE HG13 1 1
7 22006 1 1 25 ILE HG21 H 46.362 22.319 31.150 1.00 . A A . 25 ILE HG21 1 1
7 22007 1 1 25 ILE HG22 H 45.849 23.777 31.999 1.00 . A A . 25 ILE HG22 1 1
7 22008 1 1 25 ILE HG23 H 44.646 22.624 31.421 1.00 . A A . 25 ILE HG23 1 1
7 22009 1 1 25 ILE N N 45.193 19.831 34.274 1.00 . A A . 25 ILE N 1 1
7 22010 1 1 25 ILE O O 45.724 19.671 30.817 1.00 . A A . 25 ILE O 1 1
7 22011 1 1 26 ILE C C 47.638 17.288 31.173 1.00 . A A . 26 ILE C 1 1
7 22012 1 1 26 ILE CA C 48.187 18.652 31.573 1.00 . A A . 26 ILE CA 1 1
7 22013 1 1 26 ILE CB C 49.554 18.458 32.257 1.00 . A A . 26 ILE CB 1 1
7 22014 1 1 26 ILE CD1 C 50.679 19.633 34.215 1.00 . A A . 26 ILE CD1 1 1
7 22015 1 1 26 ILE CG1 C 50.054 19.780 32.845 1.00 . A A . 26 ILE CG1 1 1
7 22016 1 1 26 ILE CG2 C 50.566 17.895 31.270 1.00 . A A . 26 ILE CG2 1 1
7 22017 1 1 26 ILE H H 47.485 19.507 33.377 1.00 . A A . 26 ILE H 1 1
7 22018 1 1 26 ILE HA H 48.334 19.246 30.683 1.00 . A A . 26 ILE HA 1 1
7 22019 1 1 26 ILE HB H 49.431 17.742 33.055 1.00 . A A . 26 ILE HB 1 1
7 22020 1 1 26 ILE HD11 H 50.112 18.919 34.795 1.00 . A A . 26 ILE HD11 1 1
7 22021 1 1 26 ILE HD12 H 50.673 20.590 34.717 1.00 . A A . 26 ILE HD12 1 1
7 22022 1 1 26 ILE HD13 H 51.696 19.287 34.111 1.00 . A A . 26 ILE HD13 1 1
7 22023 1 1 26 ILE HG12 H 50.798 20.201 32.186 1.00 . A A . 26 ILE HG12 1 1
7 22024 1 1 26 ILE HG13 H 49.224 20.466 32.929 1.00 . A A . 26 ILE HG13 1 1
7 22025 1 1 26 ILE HG21 H 50.291 16.883 31.011 1.00 . A A . 26 ILE HG21 1 1
7 22026 1 1 26 ILE HG22 H 51.548 17.897 31.721 1.00 . A A . 26 ILE HG22 1 1
7 22027 1 1 26 ILE HG23 H 50.578 18.505 30.379 1.00 . A A . 26 ILE HG23 1 1
7 22028 1 1 26 ILE N N 47.252 19.361 32.438 1.00 . A A . 26 ILE N 1 1
7 22029 1 1 26 ILE O O 47.783 16.858 30.028 1.00 . A A . 26 ILE O 1 1
7 22030 1 1 27 LYS C C 45.260 15.375 30.910 1.00 . A A . 27 LYS C 1 1
7 22031 1 1 27 LYS CA C 46.436 15.292 31.881 1.00 . A A . 27 LYS CA 1 1
7 22032 1 1 27 LYS CB C 45.985 14.658 33.199 1.00 . A A . 27 LYS CB 1 1
7 22033 1 1 27 LYS CD C 46.780 13.146 35.042 1.00 . A A . 27 LYS CD 1 1
7 22034 1 1 27 LYS CE C 47.358 11.780 35.376 1.00 . A A . 27 LYS CE 1 1
7 22035 1 1 27 LYS CG C 46.726 13.376 33.540 1.00 . A A . 27 LYS CG 1 1
7 22036 1 1 27 LYS H H 46.928 17.010 33.017 1.00 . A A . 27 LYS H 1 1
7 22037 1 1 27 LYS HA H 47.205 14.676 31.442 1.00 . A A . 27 LYS HA 1 1
7 22038 1 1 27 LYS HB2 H 46.147 15.365 34.000 1.00 . A A . 27 LYS HB2 1 1
7 22039 1 1 27 LYS HB3 H 44.930 14.433 33.138 1.00 . A A . 27 LYS HB3 1 1
7 22040 1 1 27 LYS HD2 H 47.401 13.907 35.491 1.00 . A A . 27 LYS HD2 1 1
7 22041 1 1 27 LYS HD3 H 45.780 13.212 35.443 1.00 . A A . 27 LYS HD3 1 1
7 22042 1 1 27 LYS HE2 H 46.544 11.085 35.522 1.00 . A A . 27 LYS HE2 1 1
7 22043 1 1 27 LYS HE3 H 47.969 11.450 34.548 1.00 . A A . 27 LYS HE3 1 1
7 22044 1 1 27 LYS HG2 H 46.218 12.543 33.078 1.00 . A A . 27 LYS HG2 1 1
7 22045 1 1 27 LYS HG3 H 47.734 13.442 33.158 1.00 . A A . 27 LYS HG3 1 1
7 22046 1 1 27 LYS HZ1 H 49.124 12.225 36.400 1.00 . A A . 27 LYS HZ1 1 1
7 22047 1 1 27 LYS HZ2 H 48.323 10.853 36.980 1.00 . A A . 27 LYS HZ2 1 1
7 22048 1 1 27 LYS HZ3 H 47.726 12.394 37.338 1.00 . A A . 27 LYS HZ3 1 1
7 22049 1 1 27 LYS N N 47.008 16.612 32.126 1.00 . A A . 27 LYS N 1 1
7 22050 1 1 27 LYS NZ N 48.191 11.815 36.610 1.00 . A A . 27 LYS NZ 1 1
7 22051 1 1 27 LYS O O 44.948 14.407 30.217 1.00 . A A . 27 LYS O 1 1
7 22052 1 1 28 PHE C C 43.922 16.782 28.522 1.00 . A A . 28 PHE C 1 1
7 22053 1 1 28 PHE CA C 43.475 16.739 29.977 1.00 . A A . 28 PHE CA 1 1
7 22054 1 1 28 PHE CB C 42.750 18.037 30.334 1.00 . A A . 28 PHE CB 1 1
7 22055 1 1 28 PHE CD1 C 41.350 18.666 28.351 1.00 . A A . 28 PHE CD1 1 1
7 22056 1 1 28 PHE CD2 C 40.247 17.859 30.305 1.00 . A A . 28 PHE CD2 1 1
7 22057 1 1 28 PHE CE1 C 40.130 18.809 27.718 1.00 . A A . 28 PHE CE1 1 1
7 22058 1 1 28 PHE CE2 C 39.024 18.000 29.677 1.00 . A A . 28 PHE CE2 1 1
7 22059 1 1 28 PHE CG C 41.422 18.190 29.650 1.00 . A A . 28 PHE CG 1 1
7 22060 1 1 28 PHE CZ C 38.966 18.476 28.382 1.00 . A A . 28 PHE CZ 1 1
7 22061 1 1 28 PHE H H 44.909 17.272 31.439 1.00 . A A . 28 PHE H 1 1
7 22062 1 1 28 PHE HA H 42.798 15.911 30.108 1.00 . A A . 28 PHE HA 1 1
7 22063 1 1 28 PHE HB2 H 42.581 18.064 31.398 1.00 . A A . 28 PHE HB2 1 1
7 22064 1 1 28 PHE HB3 H 43.370 18.876 30.052 1.00 . A A . 28 PHE HB3 1 1
7 22065 1 1 28 PHE HD1 H 42.259 18.927 27.830 1.00 . A A . 28 PHE HD1 1 1
7 22066 1 1 28 PHE HD2 H 40.292 17.488 31.319 1.00 . A A . 28 PHE HD2 1 1
7 22067 1 1 28 PHE HE1 H 40.087 19.181 26.705 1.00 . A A . 28 PHE HE1 1 1
7 22068 1 1 28 PHE HE2 H 38.116 17.738 30.199 1.00 . A A . 28 PHE HE2 1 1
7 22069 1 1 28 PHE HZ H 38.011 18.586 27.889 1.00 . A A . 28 PHE HZ 1 1
7 22070 1 1 28 PHE N N 44.613 16.535 30.864 1.00 . A A . 28 PHE N 1 1
7 22071 1 1 28 PHE O O 43.296 16.183 27.648 1.00 . A A . 28 PHE O 1 1
7 22072 1 1 29 LEU C C 46.213 16.322 26.474 1.00 . A A . 29 LEU C 1 1
7 22073 1 1 29 LEU CA C 45.551 17.622 26.924 1.00 . A A . 29 LEU CA 1 1
7 22074 1 1 29 LEU CB C 46.555 18.773 26.867 1.00 . A A . 29 LEU CB 1 1
7 22075 1 1 29 LEU CD1 C 46.890 20.965 28.043 1.00 . A A . 29 LEU CD1 1 1
7 22076 1 1 29 LEU CD2 C 45.691 20.896 25.851 1.00 . A A . 29 LEU CD2 1 1
7 22077 1 1 29 LEU CG C 45.963 20.156 27.151 1.00 . A A . 29 LEU CG 1 1
7 22078 1 1 29 LEU H H 45.463 17.947 29.014 1.00 . A A . 29 LEU H 1 1
7 22079 1 1 29 LEU HA H 44.729 17.841 26.259 1.00 . A A . 29 LEU HA 1 1
7 22080 1 1 29 LEU HB2 H 47.334 18.580 27.591 1.00 . A A . 29 LEU HB2 1 1
7 22081 1 1 29 LEU HB3 H 46.998 18.790 25.883 1.00 . A A . 29 LEU HB3 1 1
7 22082 1 1 29 LEU HD11 H 46.303 21.546 28.739 1.00 . A A . 29 LEU HD11 1 1
7 22083 1 1 29 LEU HD12 H 47.487 21.629 27.435 1.00 . A A . 29 LEU HD12 1 1
7 22084 1 1 29 LEU HD13 H 47.539 20.297 28.590 1.00 . A A . 29 LEU HD13 1 1
7 22085 1 1 29 LEU HD21 H 46.329 20.504 25.073 1.00 . A A . 29 LEU HD21 1 1
7 22086 1 1 29 LEU HD22 H 45.892 21.949 25.986 1.00 . A A . 29 LEU HD22 1 1
7 22087 1 1 29 LEU HD23 H 44.656 20.761 25.570 1.00 . A A . 29 LEU HD23 1 1
7 22088 1 1 29 LEU HG H 45.023 20.036 27.669 1.00 . A A . 29 LEU HG 1 1
7 22089 1 1 29 LEU N N 45.011 17.495 28.272 1.00 . A A . 29 LEU N 1 1
7 22090 1 1 29 LEU O O 46.374 16.080 25.277 1.00 . A A . 29 LEU O 1 1
7 22091 1 1 30 GLN C C 46.196 13.144 26.799 1.00 . A A . 30 GLN C 1 1
7 22092 1 1 30 GLN CA C 47.233 14.213 27.135 1.00 . A A . 30 GLN CA 1 1
7 22093 1 1 30 GLN CB C 48.089 13.756 28.318 1.00 . A A . 30 GLN CB 1 1
7 22094 1 1 30 GLN CD C 50.340 13.823 29.462 1.00 . A A . 30 GLN CD 1 1
7 22095 1 1 30 GLN CG C 49.497 14.327 28.307 1.00 . A A . 30 GLN CG 1 1
7 22096 1 1 30 GLN H H 46.437 15.732 28.373 1.00 . A A . 30 GLN H 1 1
7 22097 1 1 30 GLN HA H 47.872 14.359 26.276 1.00 . A A . 30 GLN HA 1 1
7 22098 1 1 30 GLN HB2 H 47.607 14.061 29.235 1.00 . A A . 30 GLN HB2 1 1
7 22099 1 1 30 GLN HB3 H 48.161 12.678 28.300 1.00 . A A . 30 GLN HB3 1 1
7 22100 1 1 30 GLN HE21 H 51.668 15.271 29.157 1.00 . A A . 30 GLN HE21 1 1
7 22101 1 1 30 GLN HE22 H 52.019 14.193 30.461 1.00 . A A . 30 GLN HE22 1 1
7 22102 1 1 30 GLN HG2 H 49.978 14.047 27.381 1.00 . A A . 30 GLN HG2 1 1
7 22103 1 1 30 GLN HG3 H 49.435 15.404 28.368 1.00 . A A . 30 GLN HG3 1 1
7 22104 1 1 30 GLN N N 46.592 15.487 27.437 1.00 . A A . 30 GLN N 1 1
7 22105 1 1 30 GLN NE2 N 51.455 14.497 29.719 1.00 . A A . 30 GLN NE2 1 1
7 22106 1 1 30 GLN O O 46.497 12.169 26.112 1.00 . A A . 30 GLN O 1 1
7 22107 1 1 30 GLN OE1 O 49.993 12.839 30.115 1.00 . A A . 30 GLN OE1 1 1
7 22108 1 1 31 GLU C C 42.919 12.908 25.984 1.00 . A A . 31 GLU C 1 1
7 22109 1 1 31 GLU CA C 43.894 12.381 27.038 1.00 . A A . 31 GLU CA 1 1
7 22110 1 1 31 GLU CB C 43.143 12.081 28.336 1.00 . A A . 31 GLU CB 1 1
7 22111 1 1 31 GLU CD C 40.973 13.088 29.151 1.00 . A A . 31 GLU CD 1 1
7 22112 1 1 31 GLU CG C 42.459 13.298 28.939 1.00 . A A . 31 GLU CG 1 1
7 22113 1 1 31 GLU H H 44.790 14.128 27.830 1.00 . A A . 31 GLU H 1 1
7 22114 1 1 31 GLU HA H 44.338 11.468 26.672 1.00 . A A . 31 GLU HA 1 1
7 22115 1 1 31 GLU HB2 H 42.390 11.332 28.137 1.00 . A A . 31 GLU HB2 1 1
7 22116 1 1 31 GLU HB3 H 43.842 11.691 29.061 1.00 . A A . 31 GLU HB3 1 1
7 22117 1 1 31 GLU HG2 H 42.916 13.515 29.893 1.00 . A A . 31 GLU HG2 1 1
7 22118 1 1 31 GLU HG3 H 42.599 14.138 28.275 1.00 . A A . 31 GLU HG3 1 1
7 22119 1 1 31 GLU N N 44.973 13.332 27.289 1.00 . A A . 31 GLU N 1 1
7 22120 1 1 31 GLU O O 41.926 12.253 25.666 1.00 . A A . 31 GLU O 1 1
7 22121 1 1 31 GLU OE1 O 40.304 12.592 28.220 1.00 . A A . 31 GLU OE1 1 1
7 22122 1 1 31 GLU OE2 O 40.477 13.420 30.249 1.00 . A A . 31 GLU OE2 1 1
7 22123 1 1 32 HIS C C 43.151 15.197 23.232 1.00 . A A . 32 HIS C 1 1
7 22124 1 1 32 HIS CA C 42.344 14.694 24.431 1.00 . A A . 32 HIS CA 1 1
7 22125 1 1 32 HIS CB C 41.537 15.842 25.038 1.00 . A A . 32 HIS CB 1 1
7 22126 1 1 32 HIS CD2 C 40.378 15.391 27.314 1.00 . A A . 32 HIS CD2 1 1
7 22127 1 1 32 HIS CE1 C 38.510 14.527 26.558 1.00 . A A . 32 HIS CE1 1 1
7 22128 1 1 32 HIS CG C 40.452 15.383 25.962 1.00 . A A . 32 HIS CG 1 1
7 22129 1 1 32 HIS H H 44.007 14.568 25.738 1.00 . A A . 32 HIS H 1 1
7 22130 1 1 32 HIS HA H 41.660 13.932 24.089 1.00 . A A . 32 HIS HA 1 1
7 22131 1 1 32 HIS HB2 H 42.201 16.484 25.597 1.00 . A A . 32 HIS HB2 1 1
7 22132 1 1 32 HIS HB3 H 41.079 16.411 24.242 1.00 . A A . 32 HIS HB3 1 1
7 22133 1 1 32 HIS HD1 H 39.017 14.691 24.583 1.00 . A A . 32 HIS HD1 1 1
7 22134 1 1 32 HIS HD2 H 41.136 15.750 27.995 1.00 . A A . 32 HIS HD2 1 1
7 22135 1 1 32 HIS HE1 H 37.527 14.083 26.515 1.00 . A A . 32 HIS HE1 1 1
7 22136 1 1 32 HIS HE2 H 38.867 14.652 28.571 1.00 . A A . 32 HIS HE2 1 1
7 22137 1 1 32 HIS N N 43.204 14.092 25.446 1.00 . A A . 32 HIS N 1 1
7 22138 1 1 32 HIS ND1 N 39.266 14.835 25.519 1.00 . A A . 32 HIS ND1 1 1
7 22139 1 1 32 HIS NE2 N 39.162 14.854 27.659 1.00 . A A . 32 HIS NE2 1 1
7 22140 1 1 32 HIS O O 42.582 15.554 22.201 1.00 . A A . 32 HIS O 1 1
7 22141 1 1 33 GLY C C 46.225 14.590 21.751 1.00 . A A . 33 GLY C 1 1
7 22142 1 1 33 GLY CA C 45.323 15.685 22.284 1.00 . A A . 33 GLY CA 1 1
7 22143 1 1 33 GLY H H 44.882 14.930 24.207 1.00 . A A . 33 GLY H 1 1
7 22144 1 1 33 GLY HA2 H 44.699 16.046 21.480 1.00 . A A . 33 GLY HA2 1 1
7 22145 1 1 33 GLY HA3 H 45.936 16.499 22.641 1.00 . A A . 33 GLY HA3 1 1
7 22146 1 1 33 GLY N N 44.476 15.225 23.368 1.00 . A A . 33 GLY N 1 1
7 22147 1 1 33 GLY O O 46.361 13.534 22.370 1.00 . A A . 33 GLY O 1 1
7 22148 1 1 34 SER C C 49.184 14.135 20.416 1.00 . A A . 34 SER C 1 1
7 22149 1 1 34 SER CA C 47.744 13.869 19.995 1.00 . A A . 34 SER CA 1 1
7 22150 1 1 34 SER CB C 47.627 13.919 18.470 1.00 . A A . 34 SER CB 1 1
7 22151 1 1 34 SER H H 46.702 15.704 20.161 1.00 . A A . 34 SER H 1 1
7 22152 1 1 34 SER HA H 47.453 12.888 20.339 1.00 . A A . 34 SER HA 1 1
7 22153 1 1 34 SER HB2 H 48.305 13.200 18.035 1.00 . A A . 34 SER HB2 1 1
7 22154 1 1 34 SER HB3 H 46.614 13.678 18.181 1.00 . A A . 34 SER HB3 1 1
7 22155 1 1 34 SER HG H 47.493 15.354 17.144 1.00 . A A . 34 SER HG 1 1
7 22156 1 1 34 SER N N 46.846 14.842 20.605 1.00 . A A . 34 SER N 1 1
7 22157 1 1 34 SER O O 49.559 15.278 20.678 1.00 . A A . 34 SER O 1 1
7 22158 1 1 34 SER OG O 47.949 15.207 17.975 1.00 . A A . 34 SER OG 1 1
7 22159 1 1 35 ASP C C 52.072 14.339 20.119 1.00 . A A . 35 ASP C 1 1
7 22160 1 1 35 ASP CA C 51.390 13.209 20.883 1.00 . A A . 35 ASP CA 1 1
7 22161 1 1 35 ASP CB C 52.134 11.895 20.642 1.00 . A A . 35 ASP CB 1 1
7 22162 1 1 35 ASP CG C 52.002 10.934 21.807 1.00 . A A . 35 ASP CG 1 1
7 22163 1 1 35 ASP H H 49.640 12.190 20.269 1.00 . A A . 35 ASP H 1 1
7 22164 1 1 35 ASP HA H 51.415 13.438 21.937 1.00 . A A . 35 ASP HA 1 1
7 22165 1 1 35 ASP HB2 H 51.734 11.418 19.759 1.00 . A A . 35 ASP HB2 1 1
7 22166 1 1 35 ASP HB3 H 53.183 12.105 20.488 1.00 . A A . 35 ASP HB3 1 1
7 22167 1 1 35 ASP N N 49.991 13.079 20.486 1.00 . A A . 35 ASP N 1 1
7 22168 1 1 35 ASP O O 52.607 15.272 20.718 1.00 . A A . 35 ASP O 1 1
7 22169 1 1 35 ASP OD1 O 50.856 10.602 22.176 1.00 . A A . 35 ASP OD1 1 1
7 22170 1 1 35 ASP OD2 O 53.045 10.513 22.351 1.00 . A A . 35 ASP OD2 1 1
7 22171 1 1 36 SER C C 52.235 16.668 18.383 1.00 . A A . 36 SER C 1 1
7 22172 1 1 36 SER CA C 52.656 15.271 17.944 1.00 . A A . 36 SER CA 1 1
7 22173 1 1 36 SER CB C 52.270 15.045 16.481 1.00 . A A . 36 SER CB 1 1
7 22174 1 1 36 SER H H 51.600 13.486 18.375 1.00 . A A . 36 SER H 1 1
7 22175 1 1 36 SER HA H 53.724 15.184 18.042 1.00 . A A . 36 SER HA 1 1
7 22176 1 1 36 SER HB2 H 51.197 14.959 16.402 1.00 . A A . 36 SER HB2 1 1
7 22177 1 1 36 SER HB3 H 52.608 15.882 15.888 1.00 . A A . 36 SER HB3 1 1
7 22178 1 1 36 SER HG H 53.140 14.004 15.068 1.00 . A A . 36 SER HG 1 1
7 22179 1 1 36 SER N N 52.043 14.253 18.793 1.00 . A A . 36 SER N 1 1
7 22180 1 1 36 SER O O 53.072 17.547 18.588 1.00 . A A . 36 SER O 1 1
7 22181 1 1 36 SER OG O 52.860 13.860 15.974 1.00 . A A . 36 SER OG 1 1
7 22182 1 1 37 PHE C C 51.041 18.599 20.259 1.00 . A A . 37 PHE C 1 1
7 22183 1 1 37 PHE CA C 50.386 18.144 18.956 1.00 . A A . 37 PHE CA 1 1
7 22184 1 1 37 PHE CB C 48.866 18.041 19.133 1.00 . A A . 37 PHE CB 1 1
7 22185 1 1 37 PHE CD1 C 47.937 20.354 19.436 1.00 . A A . 37 PHE CD1 1 1
7 22186 1 1 37 PHE CD2 C 48.068 18.926 21.342 1.00 . A A . 37 PHE CD2 1 1
7 22187 1 1 37 PHE CE1 C 47.401 21.357 20.221 1.00 . A A . 37 PHE CE1 1 1
7 22188 1 1 37 PHE CE2 C 47.531 19.925 22.131 1.00 . A A . 37 PHE CE2 1 1
7 22189 1 1 37 PHE CG C 48.276 19.129 19.987 1.00 . A A . 37 PHE CG 1 1
7 22190 1 1 37 PHE CZ C 47.198 21.142 21.570 1.00 . A A . 37 PHE CZ 1 1
7 22191 1 1 37 PHE H H 50.321 16.114 18.356 1.00 . A A . 37 PHE H 1 1
7 22192 1 1 37 PHE HA H 50.603 18.868 18.185 1.00 . A A . 37 PHE HA 1 1
7 22193 1 1 37 PHE HB2 H 48.395 18.090 18.163 1.00 . A A . 37 PHE HB2 1 1
7 22194 1 1 37 PHE HB3 H 48.629 17.092 19.593 1.00 . A A . 37 PHE HB3 1 1
7 22195 1 1 37 PHE HD1 H 48.095 20.522 18.382 1.00 . A A . 37 PHE HD1 1 1
7 22196 1 1 37 PHE HD2 H 48.329 17.975 21.781 1.00 . A A . 37 PHE HD2 1 1
7 22197 1 1 37 PHE HE1 H 47.140 22.308 19.779 1.00 . A A . 37 PHE HE1 1 1
7 22198 1 1 37 PHE HE2 H 47.374 19.754 23.186 1.00 . A A . 37 PHE HE2 1 1
7 22199 1 1 37 PHE HZ H 46.779 21.924 22.185 1.00 . A A . 37 PHE HZ 1 1
7 22200 1 1 37 PHE N N 50.931 16.859 18.532 1.00 . A A . 37 PHE N 1 1
7 22201 1 1 37 PHE O O 51.474 19.745 20.381 1.00 . A A . 37 PHE O 1 1
7 22202 1 1 38 LEU C C 53.207 18.242 22.374 1.00 . A A . 38 LEU C 1 1
7 22203 1 1 38 LEU CA C 51.708 17.997 22.518 1.00 . A A . 38 LEU CA 1 1
7 22204 1 1 38 LEU CB C 51.458 16.855 23.504 1.00 . A A . 38 LEU CB 1 1
7 22205 1 1 38 LEU CD1 C 49.926 15.005 24.220 1.00 . A A . 38 LEU CD1 1 1
7 22206 1 1 38 LEU CD2 C 49.192 17.386 24.433 1.00 . A A . 38 LEU CD2 1 1
7 22207 1 1 38 LEU CG C 50.003 16.396 23.611 1.00 . A A . 38 LEU CG 1 1
7 22208 1 1 38 LEU H H 50.746 16.795 21.068 1.00 . A A . 38 LEU H 1 1
7 22209 1 1 38 LEU HA H 51.244 18.895 22.896 1.00 . A A . 38 LEU HA 1 1
7 22210 1 1 38 LEU HB2 H 52.060 16.010 23.202 1.00 . A A . 38 LEU HB2 1 1
7 22211 1 1 38 LEU HB3 H 51.783 17.175 24.483 1.00 . A A . 38 LEU HB3 1 1
7 22212 1 1 38 LEU HD11 H 50.447 14.304 23.585 1.00 . A A . 38 LEU HD11 1 1
7 22213 1 1 38 LEU HD12 H 48.891 14.709 24.310 1.00 . A A . 38 LEU HD12 1 1
7 22214 1 1 38 LEU HD13 H 50.384 15.014 25.198 1.00 . A A . 38 LEU HD13 1 1
7 22215 1 1 38 LEU HD21 H 49.592 18.380 24.297 1.00 . A A . 38 LEU HD21 1 1
7 22216 1 1 38 LEU HD22 H 49.246 17.117 25.478 1.00 . A A . 38 LEU HD22 1 1
7 22217 1 1 38 LEU HD23 H 48.162 17.365 24.109 1.00 . A A . 38 LEU HD23 1 1
7 22218 1 1 38 LEU HG H 49.573 16.350 22.621 1.00 . A A . 38 LEU HG 1 1
7 22219 1 1 38 LEU N N 51.108 17.692 21.227 1.00 . A A . 38 LEU N 1 1
7 22220 1 1 38 LEU O O 53.756 19.157 22.986 1.00 . A A . 38 LEU O 1 1
7 22221 1 1 39 ALA C C 55.689 18.989 21.045 1.00 . A A . 39 ALA C 1 1
7 22222 1 1 39 ALA CA C 55.302 17.544 21.337 1.00 . A A . 39 ALA CA 1 1
7 22223 1 1 39 ALA CB C 55.739 16.640 20.193 1.00 . A A . 39 ALA CB 1 1
7 22224 1 1 39 ALA H H 53.370 16.706 21.103 1.00 . A A . 39 ALA H 1 1
7 22225 1 1 39 ALA HA H 55.806 17.220 22.233 1.00 . A A . 39 ALA HA 1 1
7 22226 1 1 39 ALA HB1 H 56.212 15.756 20.593 1.00 . A A . 39 ALA HB1 1 1
7 22227 1 1 39 ALA HB2 H 56.440 17.168 19.563 1.00 . A A . 39 ALA HB2 1 1
7 22228 1 1 39 ALA HB3 H 54.877 16.354 19.610 1.00 . A A . 39 ALA HB3 1 1
7 22229 1 1 39 ALA N N 53.864 17.417 21.561 1.00 . A A . 39 ALA N 1 1
7 22230 1 1 39 ALA O O 56.638 19.520 21.622 1.00 . A A . 39 ALA O 1 1
7 22231 1 1 40 GLU C C 55.141 21.920 20.983 1.00 . A A . 40 GLU C 1 1
7 22232 1 1 40 GLU CA C 55.198 21.001 19.765 1.00 . A A . 40 GLU CA 1 1
7 22233 1 1 40 GLU CB C 54.182 21.457 18.717 1.00 . A A . 40 GLU CB 1 1
7 22234 1 1 40 GLU CD C 54.138 22.351 16.355 1.00 . A A . 40 GLU CD 1 1
7 22235 1 1 40 GLU CG C 54.660 21.274 17.286 1.00 . A A . 40 GLU CG 1 1
7 22236 1 1 40 GLU H H 54.205 19.131 19.724 1.00 . A A . 40 GLU H 1 1
7 22237 1 1 40 GLU HA H 56.189 21.051 19.338 1.00 . A A . 40 GLU HA 1 1
7 22238 1 1 40 GLU HB2 H 53.271 20.891 18.845 1.00 . A A . 40 GLU HB2 1 1
7 22239 1 1 40 GLU HB3 H 53.968 22.505 18.871 1.00 . A A . 40 GLU HB3 1 1
7 22240 1 1 40 GLU HG2 H 55.739 21.302 17.274 1.00 . A A . 40 GLU HG2 1 1
7 22241 1 1 40 GLU HG3 H 54.321 20.313 16.927 1.00 . A A . 40 GLU HG3 1 1
7 22242 1 1 40 GLU N N 54.945 19.615 20.144 1.00 . A A . 40 GLU N 1 1
7 22243 1 1 40 GLU O O 55.783 22.970 21.010 1.00 . A A . 40 GLU O 1 1
7 22244 1 1 40 GLU OE1 O 54.641 23.492 16.427 1.00 . A A . 40 GLU OE1 1 1
7 22245 1 1 40 GLU OE2 O 53.227 22.053 15.554 1.00 . A A . 40 GLU OE2 1 1
7 22246 1 1 41 HIS C C 54.874 21.582 24.405 1.00 . A A . 41 HIS C 1 1
7 22247 1 1 41 HIS CA C 54.240 22.301 23.213 1.00 . A A . 41 HIS CA 1 1
7 22248 1 1 41 HIS CB C 52.765 22.582 23.504 1.00 . A A . 41 HIS CB 1 1
7 22249 1 1 41 HIS CD2 C 51.670 23.409 21.302 1.00 . A A . 41 HIS CD2 1 1
7 22250 1 1 41 HIS CE1 C 51.383 25.511 21.857 1.00 . A A . 41 HIS CE1 1 1
7 22251 1 1 41 HIS CG C 52.144 23.566 22.561 1.00 . A A . 41 HIS CG 1 1
7 22252 1 1 41 HIS H H 53.893 20.665 21.918 1.00 . A A . 41 HIS H 1 1
7 22253 1 1 41 HIS HA H 54.752 23.239 23.062 1.00 . A A . 41 HIS HA 1 1
7 22254 1 1 41 HIS HB2 H 52.209 21.659 23.432 1.00 . A A . 41 HIS HB2 1 1
7 22255 1 1 41 HIS HB3 H 52.671 22.976 24.505 1.00 . A A . 41 HIS HB3 1 1
7 22256 1 1 41 HIS HD1 H 52.191 25.320 23.727 1.00 . A A . 41 HIS HD1 1 1
7 22257 1 1 41 HIS HD2 H 51.661 22.492 20.730 1.00 . A A . 41 HIS HD2 1 1
7 22258 1 1 41 HIS HE1 H 51.112 26.555 21.820 1.00 . A A . 41 HIS HE1 1 1
7 22259 1 1 41 HIS HE2 H 50.882 24.843 19.986 1.00 . A A . 41 HIS HE2 1 1
7 22260 1 1 41 HIS N N 54.373 21.516 21.991 1.00 . A A . 41 HIS N 1 1
7 22261 1 1 41 HIS ND1 N 51.950 24.894 22.878 1.00 . A A . 41 HIS ND1 1 1
7 22262 1 1 41 HIS NE2 N 51.204 24.632 20.888 1.00 . A A . 41 HIS NE2 1 1
7 22263 1 1 41 HIS O O 54.699 21.996 25.551 1.00 . A A . 41 HIS O 1 1
7 22264 1 1 42 LYS C C 55.231 19.302 26.246 1.00 . A A . 42 LYS C 1 1
7 22265 1 1 42 LYS CA C 56.249 19.728 25.191 1.00 . A A . 42 LYS CA 1 1
7 22266 1 1 42 LYS CB C 57.364 20.549 25.843 1.00 . A A . 42 LYS CB 1 1
7 22267 1 1 42 LYS CD C 58.682 21.712 24.047 1.00 . A A . 42 LYS CD 1 1
7 22268 1 1 42 LYS CE C 59.659 21.445 22.914 1.00 . A A . 42 LYS CE 1 1
7 22269 1 1 42 LYS CG C 58.656 20.563 25.042 1.00 . A A . 42 LYS CG 1 1
7 22270 1 1 42 LYS H H 55.706 20.212 23.204 1.00 . A A . 42 LYS H 1 1
7 22271 1 1 42 LYS HA H 56.678 18.845 24.743 1.00 . A A . 42 LYS HA 1 1
7 22272 1 1 42 LYS HB2 H 57.026 21.568 25.958 1.00 . A A . 42 LYS HB2 1 1
7 22273 1 1 42 LYS HB3 H 57.575 20.137 26.819 1.00 . A A . 42 LYS HB3 1 1
7 22274 1 1 42 LYS HD2 H 57.693 21.840 23.634 1.00 . A A . 42 LYS HD2 1 1
7 22275 1 1 42 LYS HD3 H 58.979 22.614 24.562 1.00 . A A . 42 LYS HD3 1 1
7 22276 1 1 42 LYS HE2 H 59.637 20.392 22.677 1.00 . A A . 42 LYS HE2 1 1
7 22277 1 1 42 LYS HE3 H 59.350 22.014 22.049 1.00 . A A . 42 LYS HE3 1 1
7 22278 1 1 42 LYS HG2 H 59.488 20.670 25.721 1.00 . A A . 42 LYS HG2 1 1
7 22279 1 1 42 LYS HG3 H 58.745 19.630 24.504 1.00 . A A . 42 LYS HG3 1 1
7 22280 1 1 42 LYS HZ1 H 61.729 21.176 22.837 1.00 . A A . 42 LYS HZ1 1 1
7 22281 1 1 42 LYS HZ2 H 61.173 21.798 24.309 1.00 . A A . 42 LYS HZ2 1 1
7 22282 1 1 42 LYS HZ3 H 61.251 22.796 22.946 1.00 . A A . 42 LYS HZ3 1 1
7 22283 1 1 42 LYS N N 55.603 20.500 24.134 1.00 . A A . 42 LYS N 1 1
7 22284 1 1 42 LYS NZ N 61.050 21.831 23.277 1.00 . A A . 42 LYS NZ 1 1
7 22285 1 1 42 LYS O O 55.523 19.297 27.441 1.00 . A A . 42 LYS O 1 1
7 22286 1 1 43 LEU C C 52.880 17.023 26.819 1.00 . A A . 43 LEU C 1 1
7 22287 1 1 43 LEU CA C 52.960 18.543 26.692 1.00 . A A . 43 LEU CA 1 1
7 22288 1 1 43 LEU CB C 51.618 19.089 26.201 1.00 . A A . 43 LEU CB 1 1
7 22289 1 1 43 LEU CD1 C 50.051 21.026 25.943 1.00 . A A . 43 LEU CD1 1 1
7 22290 1 1 43 LEU CD2 C 51.111 20.567 28.160 1.00 . A A . 43 LEU CD2 1 1
7 22291 1 1 43 LEU CG C 51.295 20.514 26.651 1.00 . A A . 43 LEU CG 1 1
7 22292 1 1 43 LEU H H 53.856 18.992 24.828 1.00 . A A . 43 LEU H 1 1
7 22293 1 1 43 LEU HA H 53.169 18.960 27.665 1.00 . A A . 43 LEU HA 1 1
7 22294 1 1 43 LEU HB2 H 51.618 19.065 25.121 1.00 . A A . 43 LEU HB2 1 1
7 22295 1 1 43 LEU HB3 H 50.835 18.437 26.559 1.00 . A A . 43 LEU HB3 1 1
7 22296 1 1 43 LEU HD11 H 49.497 21.670 26.609 1.00 . A A . 43 LEU HD11 1 1
7 22297 1 1 43 LEU HD12 H 49.432 20.190 25.652 1.00 . A A . 43 LEU HD12 1 1
7 22298 1 1 43 LEU HD13 H 50.341 21.582 25.063 1.00 . A A . 43 LEU HD13 1 1
7 22299 1 1 43 LEU HD21 H 50.057 20.538 28.395 1.00 . A A . 43 LEU HD21 1 1
7 22300 1 1 43 LEU HD22 H 51.540 21.481 28.543 1.00 . A A . 43 LEU HD22 1 1
7 22301 1 1 43 LEU HD23 H 51.604 19.720 28.614 1.00 . A A . 43 LEU HD23 1 1
7 22302 1 1 43 LEU HG H 52.119 21.162 26.390 1.00 . A A . 43 LEU HG 1 1
7 22303 1 1 43 LEU N N 54.030 18.957 25.791 1.00 . A A . 43 LEU N 1 1
7 22304 1 1 43 LEU O O 52.306 16.506 27.777 1.00 . A A . 43 LEU O 1 1
7 22305 1 1 44 LEU C C 54.523 14.299 26.788 1.00 . A A . 44 LEU C 1 1
7 22306 1 1 44 LEU CA C 53.425 14.848 25.887 1.00 . A A . 44 LEU CA 1 1
7 22307 1 1 44 LEU CB C 53.567 14.262 24.480 1.00 . A A . 44 LEU CB 1 1
7 22308 1 1 44 LEU CD1 C 55.923 15.098 24.278 1.00 . A A . 44 LEU CD1 1 1
7 22309 1 1 44 LEU CD2 C 54.743 14.186 22.271 1.00 . A A . 44 LEU CD2 1 1
7 22310 1 1 44 LEU CG C 54.583 14.956 23.574 1.00 . A A . 44 LEU CG 1 1
7 22311 1 1 44 LEU H H 53.897 16.765 25.112 1.00 . A A . 44 LEU H 1 1
7 22312 1 1 44 LEU HA H 52.469 14.550 26.291 1.00 . A A . 44 LEU HA 1 1
7 22313 1 1 44 LEU HB2 H 53.856 13.226 24.575 1.00 . A A . 44 LEU HB2 1 1
7 22314 1 1 44 LEU HB3 H 52.602 14.303 23.997 1.00 . A A . 44 LEU HB3 1 1
7 22315 1 1 44 LEU HD11 H 55.900 15.961 24.926 1.00 . A A . 44 LEU HD11 1 1
7 22316 1 1 44 LEU HD12 H 56.704 15.220 23.542 1.00 . A A . 44 LEU HD12 1 1
7 22317 1 1 44 LEU HD13 H 56.117 14.212 24.865 1.00 . A A . 44 LEU HD13 1 1
7 22318 1 1 44 LEU HD21 H 55.718 13.721 22.242 1.00 . A A . 44 LEU HD21 1 1
7 22319 1 1 44 LEU HD22 H 54.644 14.864 21.438 1.00 . A A . 44 LEU HD22 1 1
7 22320 1 1 44 LEU HD23 H 53.980 13.424 22.205 1.00 . A A . 44 LEU HD23 1 1
7 22321 1 1 44 LEU HG H 54.224 15.944 23.339 1.00 . A A . 44 LEU HG 1 1
7 22322 1 1 44 LEU N N 53.452 16.307 25.855 1.00 . A A . 44 LEU N 1 1
7 22323 1 1 44 LEU O O 55.538 14.954 27.024 1.00 . A A . 44 LEU O 1 1
7 22324 1 1 45 GLY C C 54.720 12.197 29.549 1.00 . A A . 45 GLY C 1 1
7 22325 1 1 45 GLY CA C 55.275 12.457 28.162 1.00 . A A . 45 GLY CA 1 1
7 22326 1 1 45 GLY H H 53.473 12.626 27.059 1.00 . A A . 45 GLY H 1 1
7 22327 1 1 45 GLY HA2 H 55.577 11.516 27.725 1.00 . A A . 45 GLY HA2 1 1
7 22328 1 1 45 GLY HA3 H 56.140 13.097 28.247 1.00 . A A . 45 GLY HA3 1 1
7 22329 1 1 45 GLY N N 54.305 13.090 27.287 1.00 . A A . 45 GLY N 1 1
7 22330 1 1 45 GLY O O 53.707 11.516 29.702 1.00 . A A . 45 GLY O 1 1
7 22331 1 1 46 ASN C C 54.559 13.898 32.571 1.00 . A A . 46 ASN C 1 1
7 22332 1 1 46 ASN CA C 54.954 12.564 31.945 1.00 . A A . 46 ASN CA 1 1
7 22333 1 1 46 ASN CB C 56.065 11.911 32.768 1.00 . A A . 46 ASN CB 1 1
7 22334 1 1 46 ASN CG C 56.119 10.407 32.577 1.00 . A A . 46 ASN CG 1 1
7 22335 1 1 46 ASN H H 56.187 13.274 30.378 1.00 . A A . 46 ASN H 1 1
7 22336 1 1 46 ASN HA H 54.092 11.913 31.941 1.00 . A A . 46 ASN HA 1 1
7 22337 1 1 46 ASN HB2 H 57.016 12.326 32.472 1.00 . A A . 46 ASN HB2 1 1
7 22338 1 1 46 ASN HB3 H 55.897 12.117 33.815 1.00 . A A . 46 ASN HB3 1 1
7 22339 1 1 46 ASN HD21 H 56.911 10.641 30.768 1.00 . A A . 46 ASN HD21 1 1
7 22340 1 1 46 ASN HD22 H 56.659 9.008 31.273 1.00 . A A . 46 ASN HD22 1 1
7 22341 1 1 46 ASN N N 55.386 12.741 30.563 1.00 . A A . 46 ASN N 1 1
7 22342 1 1 46 ASN ND2 N 56.613 9.975 31.423 1.00 . A A . 46 ASN ND2 1 1
7 22343 1 1 46 ASN O O 55.394 14.788 32.735 1.00 . A A . 46 ASN O 1 1
7 22344 1 1 46 ASN OD1 O 55.721 9.644 33.457 1.00 . A A . 46 ASN OD1 1 1
7 22345 1 1 47 ILE C C 53.695 15.767 34.620 1.00 . A A . 47 ILE C 1 1
7 22346 1 1 47 ILE CA C 52.765 15.255 33.525 1.00 . A A . 47 ILE CA 1 1
7 22347 1 1 47 ILE CB C 51.361 15.037 34.124 1.00 . A A . 47 ILE CB 1 1
7 22348 1 1 47 ILE CD1 C 50.266 12.886 33.315 1.00 . A A . 47 ILE CD1 1 1
7 22349 1 1 47 ILE CG1 C 50.441 14.373 33.097 1.00 . A A . 47 ILE CG1 1 1
7 22350 1 1 47 ILE CG2 C 50.774 16.358 34.596 1.00 . A A . 47 ILE CG2 1 1
7 22351 1 1 47 ILE H H 52.666 13.283 32.754 1.00 . A A . 47 ILE H 1 1
7 22352 1 1 47 ILE HA H 52.691 16.003 32.754 1.00 . A A . 47 ILE HA 1 1
7 22353 1 1 47 ILE HB H 51.458 14.389 34.982 1.00 . A A . 47 ILE HB 1 1
7 22354 1 1 47 ILE HD11 H 51.153 12.484 33.782 1.00 . A A . 47 ILE HD11 1 1
7 22355 1 1 47 ILE HD12 H 50.108 12.399 32.364 1.00 . A A . 47 ILE HD12 1 1
7 22356 1 1 47 ILE HD13 H 49.413 12.713 33.954 1.00 . A A . 47 ILE HD13 1 1
7 22357 1 1 47 ILE HG12 H 49.465 14.831 33.148 1.00 . A A . 47 ILE HG12 1 1
7 22358 1 1 47 ILE HG13 H 50.851 14.519 32.108 1.00 . A A . 47 ILE HG13 1 1
7 22359 1 1 47 ILE HG21 H 49.696 16.308 34.557 1.00 . A A . 47 ILE HG21 1 1
7 22360 1 1 47 ILE HG22 H 51.121 17.156 33.956 1.00 . A A . 47 ILE HG22 1 1
7 22361 1 1 47 ILE HG23 H 51.089 16.550 35.612 1.00 . A A . 47 ILE HG23 1 1
7 22362 1 1 47 ILE N N 53.280 14.029 32.916 1.00 . A A . 47 ILE N 1 1
7 22363 1 1 47 ILE O O 54.113 16.924 34.604 1.00 . A A . 47 ILE O 1 1
7 22364 1 1 48 LYS C C 56.136 15.979 36.181 1.00 . A A . 48 LYS C 1 1
7 22365 1 1 48 LYS CA C 54.892 15.245 36.678 1.00 . A A . 48 LYS CA 1 1
7 22366 1 1 48 LYS CB C 55.300 13.988 37.449 1.00 . A A . 48 LYS CB 1 1
7 22367 1 1 48 LYS CD C 55.095 12.903 39.705 1.00 . A A . 48 LYS CD 1 1
7 22368 1 1 48 LYS CE C 55.557 13.844 40.806 1.00 . A A . 48 LYS CE 1 1
7 22369 1 1 48 LYS CG C 54.367 13.652 38.601 1.00 . A A . 48 LYS CG 1 1
7 22370 1 1 48 LYS H H 53.636 13.991 35.514 1.00 . A A . 48 LYS H 1 1
7 22371 1 1 48 LYS HA H 54.345 15.900 37.339 1.00 . A A . 48 LYS HA 1 1
7 22372 1 1 48 LYS HB2 H 55.313 13.151 36.767 1.00 . A A . 48 LYS HB2 1 1
7 22373 1 1 48 LYS HB3 H 56.293 14.131 37.848 1.00 . A A . 48 LYS HB3 1 1
7 22374 1 1 48 LYS HD2 H 54.427 12.169 40.130 1.00 . A A . 48 LYS HD2 1 1
7 22375 1 1 48 LYS HD3 H 55.957 12.406 39.283 1.00 . A A . 48 LYS HD3 1 1
7 22376 1 1 48 LYS HE2 H 54.952 14.738 40.775 1.00 . A A . 48 LYS HE2 1 1
7 22377 1 1 48 LYS HE3 H 55.425 13.354 41.760 1.00 . A A . 48 LYS HE3 1 1
7 22378 1 1 48 LYS HG2 H 53.965 14.568 39.006 1.00 . A A . 48 LYS HG2 1 1
7 22379 1 1 48 LYS HG3 H 53.561 13.035 38.230 1.00 . A A . 48 LYS HG3 1 1
7 22380 1 1 48 LYS HZ1 H 57.065 15.135 40.157 1.00 . A A . 48 LYS HZ1 1 1
7 22381 1 1 48 LYS HZ2 H 57.491 13.500 40.096 1.00 . A A . 48 LYS HZ2 1 1
7 22382 1 1 48 LYS HZ3 H 57.440 14.305 41.583 1.00 . A A . 48 LYS HZ3 1 1
7 22383 1 1 48 LYS N N 54.010 14.894 35.566 1.00 . A A . 48 LYS N 1 1
7 22384 1 1 48 LYS NZ N 56.988 14.222 40.649 1.00 . A A . 48 LYS NZ 1 1
7 22385 1 1 48 LYS O O 56.629 16.901 36.831 1.00 . A A . 48 LYS O 1 1
7 22386 1 1 49 ASN C C 57.456 17.396 33.600 1.00 . A A . 49 ASN C 1 1
7 22387 1 1 49 ASN CA C 57.822 16.170 34.434 1.00 . A A . 49 ASN CA 1 1
7 22388 1 1 49 ASN CB C 58.564 15.153 33.565 1.00 . A A . 49 ASN CB 1 1
7 22389 1 1 49 ASN CG C 60.052 15.435 33.488 1.00 . A A . 49 ASN CG 1 1
7 22390 1 1 49 ASN H H 56.196 14.818 34.558 1.00 . A A . 49 ASN H 1 1
7 22391 1 1 49 ASN HA H 58.470 16.480 35.240 1.00 . A A . 49 ASN HA 1 1
7 22392 1 1 49 ASN HB2 H 58.425 14.166 33.979 1.00 . A A . 49 ASN HB2 1 1
7 22393 1 1 49 ASN HB3 H 58.158 15.180 32.564 1.00 . A A . 49 ASN HB3 1 1
7 22394 1 1 49 ASN HD21 H 60.425 13.946 34.751 1.00 . A A . 49 ASN HD21 1 1
7 22395 1 1 49 ASN HD22 H 61.807 14.812 34.183 1.00 . A A . 49 ASN HD22 1 1
7 22396 1 1 49 ASN N N 56.636 15.559 35.025 1.00 . A A . 49 ASN N 1 1
7 22397 1 1 49 ASN ND2 N 60.841 14.652 34.214 1.00 . A A . 49 ASN ND2 1 1
7 22398 1 1 49 ASN O O 58.270 18.303 33.424 1.00 . A A . 49 ASN O 1 1
7 22399 1 1 49 ASN OD1 O 60.487 16.346 32.784 1.00 . A A . 49 ASN OD1 1 1
7 22400 1 1 50 VAL C C 55.267 19.689 33.121 1.00 . A A . 50 VAL C 1 1
7 22401 1 1 50 VAL CA C 55.765 18.530 32.263 1.00 . A A . 50 VAL CA 1 1
7 22402 1 1 50 VAL CB C 54.636 18.092 31.311 1.00 . A A . 50 VAL CB 1 1
7 22403 1 1 50 VAL CG1 C 54.303 19.204 30.328 1.00 . A A . 50 VAL CG1 1 1
7 22404 1 1 50 VAL CG2 C 55.022 16.816 30.575 1.00 . A A . 50 VAL CG2 1 1
7 22405 1 1 50 VAL H H 55.627 16.663 33.254 1.00 . A A . 50 VAL H 1 1
7 22406 1 1 50 VAL HA H 56.597 18.872 31.664 1.00 . A A . 50 VAL HA 1 1
7 22407 1 1 50 VAL HB H 53.754 17.888 31.901 1.00 . A A . 50 VAL HB 1 1
7 22408 1 1 50 VAL HG11 H 54.000 20.086 30.872 1.00 . A A . 50 VAL HG11 1 1
7 22409 1 1 50 VAL HG12 H 53.498 18.885 29.682 1.00 . A A . 50 VAL HG12 1 1
7 22410 1 1 50 VAL HG13 H 55.175 19.430 29.732 1.00 . A A . 50 VAL HG13 1 1
7 22411 1 1 50 VAL HG21 H 54.712 16.888 29.543 1.00 . A A . 50 VAL HG21 1 1
7 22412 1 1 50 VAL HG22 H 54.534 15.972 31.039 1.00 . A A . 50 VAL HG22 1 1
7 22413 1 1 50 VAL HG23 H 56.092 16.684 30.621 1.00 . A A . 50 VAL HG23 1 1
7 22414 1 1 50 VAL N N 56.231 17.416 33.083 1.00 . A A . 50 VAL N 1 1
7 22415 1 1 50 VAL O O 55.292 20.844 32.695 1.00 . A A . 50 VAL O 1 1
7 22416 1 1 51 ALA C C 55.417 21.346 35.687 1.00 . A A . 51 ALA C 1 1
7 22417 1 1 51 ALA CA C 54.308 20.395 35.244 1.00 . A A . 51 ALA CA 1 1
7 22418 1 1 51 ALA CB C 53.659 19.741 36.454 1.00 . A A . 51 ALA CB 1 1
7 22419 1 1 51 ALA H H 54.816 18.439 34.615 1.00 . A A . 51 ALA H 1 1
7 22420 1 1 51 ALA HA H 53.550 20.962 34.723 1.00 . A A . 51 ALA HA 1 1
7 22421 1 1 51 ALA HB1 H 54.409 19.551 37.207 1.00 . A A . 51 ALA HB1 1 1
7 22422 1 1 51 ALA HB2 H 53.202 18.808 36.157 1.00 . A A . 51 ALA HB2 1 1
7 22423 1 1 51 ALA HB3 H 52.903 20.399 36.857 1.00 . A A . 51 ALA HB3 1 1
7 22424 1 1 51 ALA N N 54.812 19.377 34.330 1.00 . A A . 51 ALA N 1 1
7 22425 1 1 51 ALA O O 55.147 22.439 36.184 1.00 . A A . 51 ALA O 1 1
7 22426 1 1 52 LYS C C 58.332 22.547 34.706 1.00 . A A . 52 LYS C 1 1
7 22427 1 1 52 LYS CA C 57.810 21.742 35.892 1.00 . A A . 52 LYS CA 1 1
7 22428 1 1 52 LYS CB C 58.926 20.861 36.456 1.00 . A A . 52 LYS CB 1 1
7 22429 1 1 52 LYS CD C 60.745 19.229 35.873 1.00 . A A . 52 LYS CD 1 1
7 22430 1 1 52 LYS CE C 60.665 18.168 36.959 1.00 . A A . 52 LYS CE 1 1
7 22431 1 1 52 LYS CG C 59.367 19.758 35.508 1.00 . A A . 52 LYS CG 1 1
7 22432 1 1 52 LYS H H 56.820 20.044 35.108 1.00 . A A . 52 LYS H 1 1
7 22433 1 1 52 LYS HA H 57.483 22.427 36.660 1.00 . A A . 52 LYS HA 1 1
7 22434 1 1 52 LYS HB2 H 59.782 21.481 36.676 1.00 . A A . 52 LYS HB2 1 1
7 22435 1 1 52 LYS HB3 H 58.580 20.403 37.371 1.00 . A A . 52 LYS HB3 1 1
7 22436 1 1 52 LYS HD2 H 61.198 18.796 34.993 1.00 . A A . 52 LYS HD2 1 1
7 22437 1 1 52 LYS HD3 H 61.353 20.049 36.226 1.00 . A A . 52 LYS HD3 1 1
7 22438 1 1 52 LYS HE2 H 60.851 18.635 37.914 1.00 . A A . 52 LYS HE2 1 1
7 22439 1 1 52 LYS HE3 H 59.673 17.741 36.954 1.00 . A A . 52 LYS HE3 1 1
7 22440 1 1 52 LYS HG2 H 58.657 18.947 35.559 1.00 . A A . 52 LYS HG2 1 1
7 22441 1 1 52 LYS HG3 H 59.397 20.151 34.503 1.00 . A A . 52 LYS HG3 1 1
7 22442 1 1 52 LYS HZ1 H 62.626 17.474 36.769 1.00 . A A . 52 LYS HZ1 1 1
7 22443 1 1 52 LYS HZ2 H 61.505 16.625 35.829 1.00 . A A . 52 LYS HZ2 1 1
7 22444 1 1 52 LYS HZ3 H 61.575 16.367 37.499 1.00 . A A . 52 LYS HZ3 1 1
7 22445 1 1 52 LYS N N 56.666 20.924 35.508 1.00 . A A . 52 LYS N 1 1
7 22446 1 1 52 LYS NZ N 61.662 17.083 36.749 1.00 . A A . 52 LYS NZ 1 1
7 22447 1 1 52 LYS O O 58.842 23.655 34.872 1.00 . A A . 52 LYS O 1 1
7 22448 1 1 53 THR C C 57.586 23.550 31.716 1.00 . A A . 53 THR C 1 1
7 22449 1 1 53 THR CA C 58.670 22.647 32.298 1.00 . A A . 53 THR CA 1 1
7 22450 1 1 53 THR CB C 59.099 21.612 31.256 1.00 . A A . 53 THR CB 1 1
7 22451 1 1 53 THR CG2 C 60.023 22.176 30.198 1.00 . A A . 53 THR CG2 1 1
7 22452 1 1 53 THR H H 57.793 21.095 33.441 1.00 . A A . 53 THR H 1 1
7 22453 1 1 53 THR HA H 59.523 23.254 32.560 1.00 . A A . 53 THR HA 1 1
7 22454 1 1 53 THR HB H 58.219 21.231 30.758 1.00 . A A . 53 THR HB 1 1
7 22455 1 1 53 THR HG1 H 59.653 19.736 31.341 1.00 . A A . 53 THR HG1 1 1
7 22456 1 1 53 THR HG21 H 59.976 23.255 30.217 1.00 . A A . 53 THR HG21 1 1
7 22457 1 1 53 THR HG22 H 59.716 21.819 29.226 1.00 . A A . 53 THR HG22 1 1
7 22458 1 1 53 THR HG23 H 61.035 21.856 30.396 1.00 . A A . 53 THR HG23 1 1
7 22459 1 1 53 THR N N 58.205 21.981 33.510 1.00 . A A . 53 THR N 1 1
7 22460 1 1 53 THR O O 57.881 24.598 31.142 1.00 . A A . 53 THR O 1 1
7 22461 1 1 53 THR OG1 O 59.766 20.526 31.874 1.00 . A A . 53 THR OG1 1 1
7 22462 1 1 54 ALA C C 54.678 24.879 32.401 1.00 . A A . 54 ALA C 1 1
7 22463 1 1 54 ALA CA C 55.207 23.909 31.351 1.00 . A A . 54 ALA CA 1 1
7 22464 1 1 54 ALA CB C 54.099 22.977 30.885 1.00 . A A . 54 ALA CB 1 1
7 22465 1 1 54 ALA H H 56.159 22.291 32.330 1.00 . A A . 54 ALA H 1 1
7 22466 1 1 54 ALA HA H 55.552 24.474 30.497 1.00 . A A . 54 ALA HA 1 1
7 22467 1 1 54 ALA HB1 H 53.670 22.472 31.738 1.00 . A A . 54 ALA HB1 1 1
7 22468 1 1 54 ALA HB2 H 54.506 22.247 30.201 1.00 . A A . 54 ALA HB2 1 1
7 22469 1 1 54 ALA HB3 H 53.333 23.551 30.385 1.00 . A A . 54 ALA HB3 1 1
7 22470 1 1 54 ALA N N 56.333 23.136 31.865 1.00 . A A . 54 ALA N 1 1
7 22471 1 1 54 ALA O O 54.389 24.489 33.532 1.00 . A A . 54 ALA O 1 1
7 22472 1 1 55 ASN C C 52.524 27.198 32.918 1.00 . A A . 55 ASN C 1 1
7 22473 1 1 55 ASN CA C 54.049 27.172 32.922 1.00 . A A . 55 ASN CA 1 1
7 22474 1 1 55 ASN CB C 54.597 28.544 32.524 1.00 . A A . 55 ASN CB 1 1
7 22475 1 1 55 ASN CG C 54.904 29.415 33.727 1.00 . A A . 55 ASN CG 1 1
7 22476 1 1 55 ASN H H 54.793 26.391 31.098 1.00 . A A . 55 ASN H 1 1
7 22477 1 1 55 ASN HA H 54.391 26.931 33.918 1.00 . A A . 55 ASN HA 1 1
7 22478 1 1 55 ASN HB2 H 55.506 28.411 31.958 1.00 . A A . 55 ASN HB2 1 1
7 22479 1 1 55 ASN HB3 H 53.867 29.052 31.911 1.00 . A A . 55 ASN HB3 1 1
7 22480 1 1 55 ASN HD21 H 55.674 30.817 32.545 1.00 . A A . 55 ASN HD21 1 1
7 22481 1 1 55 ASN HD22 H 55.691 31.168 34.237 1.00 . A A . 55 ASN HD22 1 1
7 22482 1 1 55 ASN N N 54.549 26.144 32.016 1.00 . A A . 55 ASN N 1 1
7 22483 1 1 55 ASN ND2 N 55.481 30.584 33.478 1.00 . A A . 55 ASN ND2 1 1
7 22484 1 1 55 ASN O O 51.885 26.436 32.193 1.00 . A A . 55 ASN O 1 1
7 22485 1 1 55 ASN OD1 O 54.626 29.041 34.866 1.00 . A A . 55 ASN OD1 1 1
7 22486 1 1 56 LYS C C 49.908 28.559 32.452 1.00 . A A . 56 LYS C 1 1
7 22487 1 1 56 LYS CA C 50.492 28.192 33.808 1.00 . A A . 56 LYS CA 1 1
7 22488 1 1 56 LYS CB C 50.095 29.240 34.850 1.00 . A A . 56 LYS CB 1 1
7 22489 1 1 56 LYS CD C 48.938 27.645 36.411 1.00 . A A . 56 LYS CD 1 1
7 22490 1 1 56 LYS CE C 47.710 26.759 36.280 1.00 . A A . 56 LYS CE 1 1
7 22491 1 1 56 LYS CG C 48.803 28.912 35.580 1.00 . A A . 56 LYS CG 1 1
7 22492 1 1 56 LYS H H 52.503 28.661 34.285 1.00 . A A . 56 LYS H 1 1
7 22493 1 1 56 LYS HA H 50.100 27.235 34.104 1.00 . A A . 56 LYS HA 1 1
7 22494 1 1 56 LYS HB2 H 50.886 29.321 35.581 1.00 . A A . 56 LYS HB2 1 1
7 22495 1 1 56 LYS HB3 H 49.973 30.193 34.357 1.00 . A A . 56 LYS HB3 1 1
7 22496 1 1 56 LYS HD2 H 49.804 27.095 36.074 1.00 . A A . 56 LYS HD2 1 1
7 22497 1 1 56 LYS HD3 H 49.065 27.919 37.448 1.00 . A A . 56 LYS HD3 1 1
7 22498 1 1 56 LYS HE2 H 46.827 27.375 36.359 1.00 . A A . 56 LYS HE2 1 1
7 22499 1 1 56 LYS HE3 H 47.729 26.281 35.312 1.00 . A A . 56 LYS HE3 1 1
7 22500 1 1 56 LYS HG2 H 48.552 29.734 36.234 1.00 . A A . 56 LYS HG2 1 1
7 22501 1 1 56 LYS HG3 H 48.016 28.774 34.854 1.00 . A A . 56 LYS HG3 1 1
7 22502 1 1 56 LYS HZ1 H 48.614 25.564 37.735 1.00 . A A . 56 LYS HZ1 1 1
7 22503 1 1 56 LYS HZ2 H 47.326 24.814 36.937 1.00 . A A . 56 LYS HZ2 1 1
7 22504 1 1 56 LYS HZ3 H 47.022 26.003 38.101 1.00 . A A . 56 LYS HZ3 1 1
7 22505 1 1 56 LYS N N 51.944 28.078 33.729 1.00 . A A . 56 LYS N 1 1
7 22506 1 1 56 LYS NZ N 47.665 25.712 37.337 1.00 . A A . 56 LYS NZ 1 1
7 22507 1 1 56 LYS O O 49.079 27.833 31.903 1.00 . A A . 56 LYS O 1 1
7 22508 1 1 57 ASP C C 50.267 29.155 29.521 1.00 . A A . 57 ASP C 1 1
7 22509 1 1 57 ASP CA C 49.880 30.146 30.612 1.00 . A A . 57 ASP CA 1 1
7 22510 1 1 57 ASP CB C 50.460 31.526 30.295 1.00 . A A . 57 ASP CB 1 1
7 22511 1 1 57 ASP CG C 49.426 32.466 29.708 1.00 . A A . 57 ASP CG 1 1
7 22512 1 1 57 ASP H H 51.013 30.221 32.395 1.00 . A A . 57 ASP H 1 1
7 22513 1 1 57 ASP HA H 48.804 30.217 30.655 1.00 . A A . 57 ASP HA 1 1
7 22514 1 1 57 ASP HB2 H 50.844 31.966 31.203 1.00 . A A . 57 ASP HB2 1 1
7 22515 1 1 57 ASP HB3 H 51.266 31.417 29.583 1.00 . A A . 57 ASP HB3 1 1
7 22516 1 1 57 ASP N N 50.352 29.685 31.912 1.00 . A A . 57 ASP N 1 1
7 22517 1 1 57 ASP O O 49.593 29.047 28.497 1.00 . A A . 57 ASP O 1 1
7 22518 1 1 57 ASP OD1 O 48.480 32.838 30.435 1.00 . A A . 57 ASP OD1 1 1
7 22519 1 1 57 ASP OD2 O 49.561 32.832 28.521 1.00 . A A . 57 ASP OD2 1 1
7 22520 1 1 58 HIS C C 50.782 26.361 28.578 1.00 . A A . 58 HIS C 1 1
7 22521 1 1 58 HIS CA C 51.833 27.440 28.796 1.00 . A A . 58 HIS CA 1 1
7 22522 1 1 58 HIS CB C 53.136 26.815 29.296 1.00 . A A . 58 HIS CB 1 1
7 22523 1 1 58 HIS CD2 C 54.059 26.479 26.902 1.00 . A A . 58 HIS CD2 1 1
7 22524 1 1 58 HIS CE1 C 56.200 26.561 27.364 1.00 . A A . 58 HIS CE1 1 1
7 22525 1 1 58 HIS CG C 54.179 26.670 28.234 1.00 . A A . 58 HIS CG 1 1
7 22526 1 1 58 HIS H H 51.849 28.556 30.589 1.00 . A A . 58 HIS H 1 1
7 22527 1 1 58 HIS HA H 52.018 27.943 27.860 1.00 . A A . 58 HIS HA 1 1
7 22528 1 1 58 HIS HB2 H 53.544 27.435 30.078 1.00 . A A . 58 HIS HB2 1 1
7 22529 1 1 58 HIS HB3 H 52.927 25.832 29.695 1.00 . A A . 58 HIS HB3 1 1
7 22530 1 1 58 HIS HD1 H 55.942 26.846 29.374 1.00 . A A . 58 HIS HD1 1 1
7 22531 1 1 58 HIS HD2 H 53.135 26.393 26.350 1.00 . A A . 58 HIS HD2 1 1
7 22532 1 1 58 HIS HE1 H 57.275 26.553 27.261 1.00 . A A . 58 HIS HE1 1 1
7 22533 1 1 58 HIS HE2 H 55.555 26.189 25.457 1.00 . A A . 58 HIS HE2 1 1
7 22534 1 1 58 HIS N N 51.356 28.428 29.752 1.00 . A A . 58 HIS N 1 1
7 22535 1 1 58 HIS ND1 N 55.532 26.717 28.494 1.00 . A A . 58 HIS ND1 1 1
7 22536 1 1 58 HIS NE2 N 55.329 26.414 26.383 1.00 . A A . 58 HIS NE2 1 1
7 22537 1 1 58 HIS O O 50.548 25.919 27.453 1.00 . A A . 58 HIS O 1 1
7 22538 1 1 59 LEU C C 47.816 25.478 29.061 1.00 . A A . 59 LEU C 1 1
7 22539 1 1 59 LEU CA C 49.121 24.915 29.615 1.00 . A A . 59 LEU CA 1 1
7 22540 1 1 59 LEU CB C 48.890 24.331 31.009 1.00 . A A . 59 LEU CB 1 1
7 22541 1 1 59 LEU CD1 C 49.732 22.923 32.902 1.00 . A A . 59 LEU CD1 1 1
7 22542 1 1 59 LEU CD2 C 49.651 21.983 30.586 1.00 . A A . 59 LEU CD2 1 1
7 22543 1 1 59 LEU CG C 49.872 23.235 31.421 1.00 . A A . 59 LEU CG 1 1
7 22544 1 1 59 LEU H H 50.387 26.335 30.534 1.00 . A A . 59 LEU H 1 1
7 22545 1 1 59 LEU HA H 49.469 24.131 28.959 1.00 . A A . 59 LEU HA 1 1
7 22546 1 1 59 LEU HB2 H 48.958 25.134 31.728 1.00 . A A . 59 LEU HB2 1 1
7 22547 1 1 59 LEU HB3 H 47.892 23.922 31.046 1.00 . A A . 59 LEU HB3 1 1
7 22548 1 1 59 LEU HD11 H 50.505 22.230 33.199 1.00 . A A . 59 LEU HD11 1 1
7 22549 1 1 59 LEU HD12 H 48.763 22.483 33.087 1.00 . A A . 59 LEU HD12 1 1
7 22550 1 1 59 LEU HD13 H 49.828 23.835 33.472 1.00 . A A . 59 LEU HD13 1 1
7 22551 1 1 59 LEU HD21 H 49.360 22.265 29.586 1.00 . A A . 59 LEU HD21 1 1
7 22552 1 1 59 LEU HD22 H 48.870 21.386 31.033 1.00 . A A . 59 LEU HD22 1 1
7 22553 1 1 59 LEU HD23 H 50.565 21.411 30.548 1.00 . A A . 59 LEU HD23 1 1
7 22554 1 1 59 LEU HG H 50.881 23.580 31.247 1.00 . A A . 59 LEU HG 1 1
7 22555 1 1 59 LEU N N 50.152 25.943 29.668 1.00 . A A . 59 LEU N 1 1
7 22556 1 1 59 LEU O O 47.039 24.762 28.430 1.00 . A A . 59 LEU O 1 1
7 22557 1 1 60 VAL C C 46.483 27.752 27.336 1.00 . A A . 60 VAL C 1 1
7 22558 1 1 60 VAL CA C 46.371 27.420 28.818 1.00 . A A . 60 VAL CA 1 1
7 22559 1 1 60 VAL CB C 46.078 28.713 29.603 1.00 . A A . 60 VAL CB 1 1
7 22560 1 1 60 VAL CG1 C 44.703 29.256 29.244 1.00 . A A . 60 VAL CG1 1 1
7 22561 1 1 60 VAL CG2 C 46.188 28.467 31.101 1.00 . A A . 60 VAL CG2 1 1
7 22562 1 1 60 VAL H H 48.238 27.288 29.804 1.00 . A A . 60 VAL H 1 1
7 22563 1 1 60 VAL HA H 45.546 26.741 28.962 1.00 . A A . 60 VAL HA 1 1
7 22564 1 1 60 VAL HB H 46.815 29.453 29.326 1.00 . A A . 60 VAL HB 1 1
7 22565 1 1 60 VAL HG11 H 44.800 29.993 28.460 1.00 . A A . 60 VAL HG11 1 1
7 22566 1 1 60 VAL HG12 H 44.258 29.713 30.114 1.00 . A A . 60 VAL HG12 1 1
7 22567 1 1 60 VAL HG13 H 44.075 28.447 28.901 1.00 . A A . 60 VAL HG13 1 1
7 22568 1 1 60 VAL HG21 H 45.381 28.973 31.610 1.00 . A A . 60 VAL HG21 1 1
7 22569 1 1 60 VAL HG22 H 47.134 28.847 31.459 1.00 . A A . 60 VAL HG22 1 1
7 22570 1 1 60 VAL HG23 H 46.129 27.407 31.297 1.00 . A A . 60 VAL HG23 1 1
7 22571 1 1 60 VAL N N 47.582 26.765 29.298 1.00 . A A . 60 VAL N 1 1
7 22572 1 1 60 VAL O O 45.540 27.554 26.570 1.00 . A A . 60 VAL O 1 1
7 22573 1 1 61 THR C C 47.786 27.389 24.648 1.00 . A A . 61 THR C 1 1
7 22574 1 1 61 THR CA C 47.889 28.614 25.549 1.00 . A A . 61 THR CA 1 1
7 22575 1 1 61 THR CB C 49.269 29.257 25.400 1.00 . A A . 61 THR CB 1 1
7 22576 1 1 61 THR CG2 C 49.529 29.803 24.013 1.00 . A A . 61 THR CG2 1 1
7 22577 1 1 61 THR H H 48.356 28.387 27.600 1.00 . A A . 61 THR H 1 1
7 22578 1 1 61 THR HA H 47.135 29.328 25.253 1.00 . A A . 61 THR HA 1 1
7 22579 1 1 61 THR HB H 50.025 28.513 25.609 1.00 . A A . 61 THR HB 1 1
7 22580 1 1 61 THR HG1 H 50.300 30.709 26.214 1.00 . A A . 61 THR HG1 1 1
7 22581 1 1 61 THR HG21 H 49.352 29.028 23.282 1.00 . A A . 61 THR HG21 1 1
7 22582 1 1 61 THR HG22 H 50.554 30.137 23.943 1.00 . A A . 61 THR HG22 1 1
7 22583 1 1 61 THR HG23 H 48.866 30.635 23.824 1.00 . A A . 61 THR HG23 1 1
7 22584 1 1 61 THR N N 47.645 28.255 26.940 1.00 . A A . 61 THR N 1 1
7 22585 1 1 61 THR O O 47.343 27.482 23.504 1.00 . A A . 61 THR O 1 1
7 22586 1 1 61 THR OG1 O 49.428 30.323 26.319 1.00 . A A . 61 THR OG1 1 1
7 22587 1 1 62 ALA C C 46.741 24.392 24.444 1.00 . A A . 62 ALA C 1 1
7 22588 1 1 62 ALA CA C 48.145 24.992 24.423 1.00 . A A . 62 ALA CA 1 1
7 22589 1 1 62 ALA CB C 49.154 24.001 24.983 1.00 . A A . 62 ALA CB 1 1
7 22590 1 1 62 ALA H H 48.535 26.226 26.094 1.00 . A A . 62 ALA H 1 1
7 22591 1 1 62 ALA HA H 48.419 25.208 23.401 1.00 . A A . 62 ALA HA 1 1
7 22592 1 1 62 ALA HB1 H 49.885 24.529 25.578 1.00 . A A . 62 ALA HB1 1 1
7 22593 1 1 62 ALA HB2 H 49.650 23.494 24.169 1.00 . A A . 62 ALA HB2 1 1
7 22594 1 1 62 ALA HB3 H 48.643 23.277 25.601 1.00 . A A . 62 ALA HB3 1 1
7 22595 1 1 62 ALA N N 48.194 26.239 25.175 1.00 . A A . 62 ALA N 1 1
7 22596 1 1 62 ALA O O 46.373 23.621 23.559 1.00 . A A . 62 ALA O 1 1
7 22597 1 1 63 TYR C C 43.627 25.095 24.752 1.00 . A A . 63 TYR C 1 1
7 22598 1 1 63 TYR CA C 44.595 24.263 25.593 1.00 . A A . 63 TYR CA 1 1
7 22599 1 1 63 TYR CB C 44.171 24.290 27.063 1.00 . A A . 63 TYR CB 1 1
7 22600 1 1 63 TYR CD1 C 42.334 22.558 27.078 1.00 . A A . 63 TYR CD1 1 1
7 22601 1 1 63 TYR CD2 C 41.785 24.788 27.718 1.00 . A A . 63 TYR CD2 1 1
7 22602 1 1 63 TYR CE1 C 41.023 22.172 27.285 1.00 . A A . 63 TYR CE1 1 1
7 22603 1 1 63 TYR CE2 C 40.473 24.409 27.928 1.00 . A A . 63 TYR CE2 1 1
7 22604 1 1 63 TYR CG C 42.736 23.870 27.291 1.00 . A A . 63 TYR CG 1 1
7 22605 1 1 63 TYR CZ C 40.097 23.101 27.710 1.00 . A A . 63 TYR CZ 1 1
7 22606 1 1 63 TYR H H 46.312 25.381 26.125 1.00 . A A . 63 TYR H 1 1
7 22607 1 1 63 TYR HA H 44.574 23.243 25.240 1.00 . A A . 63 TYR HA 1 1
7 22608 1 1 63 TYR HB2 H 44.804 23.620 27.625 1.00 . A A . 63 TYR HB2 1 1
7 22609 1 1 63 TYR HB3 H 44.288 25.294 27.445 1.00 . A A . 63 TYR HB3 1 1
7 22610 1 1 63 TYR HD1 H 43.062 21.833 26.746 1.00 . A A . 63 TYR HD1 1 1
7 22611 1 1 63 TYR HD2 H 42.082 25.812 27.888 1.00 . A A . 63 TYR HD2 1 1
7 22612 1 1 63 TYR HE1 H 40.730 21.147 27.114 1.00 . A A . 63 TYR HE1 1 1
7 22613 1 1 63 TYR HE2 H 39.748 25.137 28.259 1.00 . A A . 63 TYR HE2 1 1
7 22614 1 1 63 TYR HH H 38.772 21.842 28.305 1.00 . A A . 63 TYR HH 1 1
7 22615 1 1 63 TYR N N 45.962 24.756 25.456 1.00 . A A . 63 TYR N 1 1
7 22616 1 1 63 TYR O O 42.544 24.633 24.394 1.00 . A A . 63 TYR O 1 1
7 22617 1 1 63 TYR OH O 38.792 22.720 27.917 1.00 . A A . 63 TYR OH 1 1
7 22618 1 1 64 ASN C C 43.355 26.962 22.164 1.00 . A A . 64 ASN C 1 1
7 22619 1 1 64 ASN CA C 43.198 27.228 23.657 1.00 . A A . 64 ASN CA 1 1
7 22620 1 1 64 ASN CB C 43.556 28.683 23.966 1.00 . A A . 64 ASN CB 1 1
7 22621 1 1 64 ASN CG C 42.775 29.233 25.144 1.00 . A A . 64 ASN CG 1 1
7 22622 1 1 64 ASN H H 44.902 26.627 24.768 1.00 . A A . 64 ASN H 1 1
7 22623 1 1 64 ASN HA H 42.172 27.056 23.931 1.00 . A A . 64 ASN HA 1 1
7 22624 1 1 64 ASN HB2 H 44.609 28.747 24.196 1.00 . A A . 64 ASN HB2 1 1
7 22625 1 1 64 ASN HB3 H 43.343 29.292 23.100 1.00 . A A . 64 ASN HB3 1 1
7 22626 1 1 64 ASN HD21 H 44.461 29.528 26.156 1.00 . A A . 64 ASN HD21 1 1
7 22627 1 1 64 ASN HD22 H 43.007 29.978 26.973 1.00 . A A . 64 ASN HD22 1 1
7 22628 1 1 64 ASN N N 44.027 26.325 24.448 1.00 . A A . 64 ASN N 1 1
7 22629 1 1 64 ASN ND2 N 43.486 29.618 26.197 1.00 . A A . 64 ASN ND2 1 1
7 22630 1 1 64 ASN O O 42.373 26.742 21.452 1.00 . A A . 64 ASN O 1 1
7 22631 1 1 64 ASN OD1 O 41.547 29.310 25.108 1.00 . A A . 64 ASN OD1 1 1
7 22632 1 1 65 HIS C C 44.477 25.360 19.847 1.00 . A A . 65 HIS C 1 1
7 22633 1 1 65 HIS CA C 44.881 26.769 20.282 1.00 . A A . 65 HIS CA 1 1
7 22634 1 1 65 HIS CB C 46.367 27.019 19.992 1.00 . A A . 65 HIS CB 1 1
7 22635 1 1 65 HIS CD2 C 48.054 25.182 19.275 1.00 . A A . 65 HIS CD2 1 1
7 22636 1 1 65 HIS CE1 C 48.176 24.099 21.177 1.00 . A A . 65 HIS CE1 1 1
7 22637 1 1 65 HIS CG C 47.239 25.811 20.155 1.00 . A A . 65 HIS CG 1 1
7 22638 1 1 65 HIS H H 45.330 27.183 22.310 1.00 . A A . 65 HIS H 1 1
7 22639 1 1 65 HIS HA H 44.295 27.478 19.717 1.00 . A A . 65 HIS HA 1 1
7 22640 1 1 65 HIS HB2 H 46.473 27.365 18.975 1.00 . A A . 65 HIS HB2 1 1
7 22641 1 1 65 HIS HB3 H 46.731 27.784 20.663 1.00 . A A . 65 HIS HB3 1 1
7 22642 1 1 65 HIS HD1 H 46.863 25.317 22.167 1.00 . A A . 65 HIS HD1 1 1
7 22643 1 1 65 HIS HD2 H 48.222 25.462 18.244 1.00 . A A . 65 HIS HD2 1 1
7 22644 1 1 65 HIS HE1 H 48.448 23.378 21.934 1.00 . A A . 65 HIS HE1 1 1
7 22645 1 1 65 HIS HE2 H 49.188 23.433 19.526 1.00 . A A . 65 HIS HE2 1 1
7 22646 1 1 65 HIS N N 44.593 26.994 21.694 1.00 . A A . 65 HIS N 1 1
7 22647 1 1 65 HIS ND1 N 47.338 25.108 21.336 1.00 . A A . 65 HIS ND1 1 1
7 22648 1 1 65 HIS NE2 N 48.624 24.121 19.935 1.00 . A A . 65 HIS NE2 1 1
7 22649 1 1 65 HIS O O 44.192 25.127 18.674 1.00 . A A . 65 HIS O 1 1
7 22650 1 1 66 LEU C C 42.728 22.978 19.802 1.00 . A A . 66 LEU C 1 1
7 22651 1 1 66 LEU CA C 44.088 23.043 20.487 1.00 . A A . 66 LEU CA 1 1
7 22652 1 1 66 LEU CB C 44.065 22.202 21.764 1.00 . A A . 66 LEU CB 1 1
7 22653 1 1 66 LEU CD1 C 44.463 19.976 22.845 1.00 . A A . 66 LEU CD1 1 1
7 22654 1 1 66 LEU CD2 C 42.834 20.173 20.960 1.00 . A A . 66 LEU CD2 1 1
7 22655 1 1 66 LEU CG C 44.140 20.690 21.543 1.00 . A A . 66 LEU CG 1 1
7 22656 1 1 66 LEU H H 44.695 24.659 21.713 1.00 . A A . 66 LEU H 1 1
7 22657 1 1 66 LEU HA H 44.833 22.644 19.818 1.00 . A A . 66 LEU HA 1 1
7 22658 1 1 66 LEU HB2 H 44.901 22.497 22.379 1.00 . A A . 66 LEU HB2 1 1
7 22659 1 1 66 LEU HB3 H 43.153 22.420 22.298 1.00 . A A . 66 LEU HB3 1 1
7 22660 1 1 66 LEU HD11 H 44.908 19.016 22.628 1.00 . A A . 66 LEU HD11 1 1
7 22661 1 1 66 LEU HD12 H 43.555 19.832 23.412 1.00 . A A . 66 LEU HD12 1 1
7 22662 1 1 66 LEU HD13 H 45.157 20.572 23.420 1.00 . A A . 66 LEU HD13 1 1
7 22663 1 1 66 LEU HD21 H 42.635 19.184 21.347 1.00 . A A . 66 LEU HD21 1 1
7 22664 1 1 66 LEU HD22 H 42.912 20.130 19.884 1.00 . A A . 66 LEU HD22 1 1
7 22665 1 1 66 LEU HD23 H 42.028 20.837 21.237 1.00 . A A . 66 LEU HD23 1 1
7 22666 1 1 66 LEU HG H 44.929 20.474 20.838 1.00 . A A . 66 LEU HG 1 1
7 22667 1 1 66 LEU N N 44.456 24.424 20.792 1.00 . A A . 66 LEU N 1 1
7 22668 1 1 66 LEU O O 42.522 22.187 18.882 1.00 . A A . 66 LEU O 1 1
7 22669 1 1 67 PHE C C 40.463 24.639 18.379 1.00 . A A . 67 PHE C 1 1
7 22670 1 1 67 PHE CA C 40.465 23.857 19.686 1.00 . A A . 67 PHE CA 1 1
7 22671 1 1 67 PHE CB C 39.483 24.487 20.675 1.00 . A A . 67 PHE CB 1 1
7 22672 1 1 67 PHE CD1 C 39.924 22.818 22.497 1.00 . A A . 67 PHE CD1 1 1
7 22673 1 1 67 PHE CD2 C 37.660 23.367 21.986 1.00 . A A . 67 PHE CD2 1 1
7 22674 1 1 67 PHE CE1 C 39.495 21.945 23.478 1.00 . A A . 67 PHE CE1 1 1
7 22675 1 1 67 PHE CE2 C 37.225 22.495 22.966 1.00 . A A . 67 PHE CE2 1 1
7 22676 1 1 67 PHE CG C 39.013 23.538 21.741 1.00 . A A . 67 PHE CG 1 1
7 22677 1 1 67 PHE CZ C 38.143 21.783 23.713 1.00 . A A . 67 PHE CZ 1 1
7 22678 1 1 67 PHE H H 42.033 24.424 20.990 1.00 . A A . 67 PHE H 1 1
7 22679 1 1 67 PHE HA H 40.160 22.841 19.485 1.00 . A A . 67 PHE HA 1 1
7 22680 1 1 67 PHE HB2 H 39.961 25.323 21.163 1.00 . A A . 67 PHE HB2 1 1
7 22681 1 1 67 PHE HB3 H 38.616 24.839 20.136 1.00 . A A . 67 PHE HB3 1 1
7 22682 1 1 67 PHE HD1 H 40.981 22.945 22.314 1.00 . A A . 67 PHE HD1 1 1
7 22683 1 1 67 PHE HD2 H 36.941 23.923 21.403 1.00 . A A . 67 PHE HD2 1 1
7 22684 1 1 67 PHE HE1 H 40.215 21.389 24.060 1.00 . A A . 67 PHE HE1 1 1
7 22685 1 1 67 PHE HE2 H 36.168 22.370 23.148 1.00 . A A . 67 PHE HE2 1 1
7 22686 1 1 67 PHE HZ H 37.806 21.101 24.479 1.00 . A A . 67 PHE HZ 1 1
7 22687 1 1 67 PHE N N 41.805 23.816 20.256 1.00 . A A . 67 PHE N 1 1
7 22688 1 1 67 PHE O O 39.773 24.277 17.426 1.00 . A A . 67 PHE O 1 1
7 22689 1 1 68 GLU C C 42.021 25.791 16.013 1.00 . A A . 68 GLU C 1 1
7 22690 1 1 68 GLU CA C 41.341 26.547 17.150 1.00 . A A . 68 GLU CA 1 1
7 22691 1 1 68 GLU CB C 42.116 27.830 17.464 1.00 . A A . 68 GLU CB 1 1
7 22692 1 1 68 GLU CD C 41.500 30.016 16.355 1.00 . A A . 68 GLU CD 1 1
7 22693 1 1 68 GLU CG C 42.310 28.738 16.260 1.00 . A A . 68 GLU CG 1 1
7 22694 1 1 68 GLU H H 41.773 25.946 19.135 1.00 . A A . 68 GLU H 1 1
7 22695 1 1 68 GLU HA H 40.340 26.807 16.846 1.00 . A A . 68 GLU HA 1 1
7 22696 1 1 68 GLU HB2 H 41.581 28.383 18.223 1.00 . A A . 68 GLU HB2 1 1
7 22697 1 1 68 GLU HB3 H 43.090 27.563 17.847 1.00 . A A . 68 GLU HB3 1 1
7 22698 1 1 68 GLU HG2 H 43.356 28.997 16.187 1.00 . A A . 68 GLU HG2 1 1
7 22699 1 1 68 GLU HG3 H 42.010 28.203 15.371 1.00 . A A . 68 GLU HG3 1 1
7 22700 1 1 68 GLU N N 41.245 25.712 18.342 1.00 . A A . 68 GLU N 1 1
7 22701 1 1 68 GLU O O 41.614 25.890 14.856 1.00 . A A . 68 GLU O 1 1
7 22702 1 1 68 GLU OE1 O 40.310 29.939 16.725 1.00 . A A . 68 GLU OE1 1 1
7 22703 1 1 68 GLU OE2 O 42.057 31.095 16.060 1.00 . A A . 68 GLU OE2 1 1
7 22704 1 1 69 THR C C 43.224 22.857 15.209 1.00 . A A . 69 THR C 1 1
7 22705 1 1 69 THR CA C 43.804 24.263 15.369 1.00 . A A . 69 THR CA 1 1
7 22706 1 1 69 THR CB C 45.277 24.174 15.770 1.00 . A A . 69 THR CB 1 1
7 22707 1 1 69 THR CG2 C 45.957 25.523 15.851 1.00 . A A . 69 THR CG2 1 1
7 22708 1 1 69 THR H H 43.333 25.006 17.294 1.00 . A A . 69 THR H 1 1
7 22709 1 1 69 THR HA H 43.731 24.777 14.423 1.00 . A A . 69 THR HA 1 1
7 22710 1 1 69 THR HB H 45.804 23.581 15.036 1.00 . A A . 69 THR HB 1 1
7 22711 1 1 69 THR HG1 H 44.965 22.698 17.019 1.00 . A A . 69 THR HG1 1 1
7 22712 1 1 69 THR HG21 H 46.958 25.446 15.452 1.00 . A A . 69 THR HG21 1 1
7 22713 1 1 69 THR HG22 H 46.004 25.841 16.883 1.00 . A A . 69 THR HG22 1 1
7 22714 1 1 69 THR HG23 H 45.396 26.245 15.277 1.00 . A A . 69 THR HG23 1 1
7 22715 1 1 69 THR N N 43.059 25.039 16.355 1.00 . A A . 69 THR N 1 1
7 22716 1 1 69 THR O O 43.669 22.091 14.354 1.00 . A A . 69 THR O 1 1
7 22717 1 1 69 THR OG1 O 45.416 23.546 17.032 1.00 . A A . 69 THR OG1 1 1
7 22718 1 1 70 LYS C C 42.630 20.089 15.934 1.00 . A A . 70 LYS C 1 1
7 22719 1 1 70 LYS CA C 41.591 21.208 15.964 1.00 . A A . 70 LYS CA 1 1
7 22720 1 1 70 LYS CB C 40.692 21.117 14.730 1.00 . A A . 70 LYS CB 1 1
7 22721 1 1 70 LYS CD C 38.233 20.588 14.721 1.00 . A A . 70 LYS CD 1 1
7 22722 1 1 70 LYS CE C 38.414 19.403 15.657 1.00 . A A . 70 LYS CE 1 1
7 22723 1 1 70 LYS CG C 39.289 21.656 14.959 1.00 . A A . 70 LYS CG 1 1
7 22724 1 1 70 LYS H H 41.906 23.172 16.686 1.00 . A A . 70 LYS H 1 1
7 22725 1 1 70 LYS HA H 40.983 21.093 16.848 1.00 . A A . 70 LYS HA 1 1
7 22726 1 1 70 LYS HB2 H 41.145 21.680 13.927 1.00 . A A . 70 LYS HB2 1 1
7 22727 1 1 70 LYS HB3 H 40.614 20.082 14.432 1.00 . A A . 70 LYS HB3 1 1
7 22728 1 1 70 LYS HD2 H 37.257 21.018 14.886 1.00 . A A . 70 LYS HD2 1 1
7 22729 1 1 70 LYS HD3 H 38.308 20.244 13.700 1.00 . A A . 70 LYS HD3 1 1
7 22730 1 1 70 LYS HE2 H 39.220 19.620 16.343 1.00 . A A . 70 LYS HE2 1 1
7 22731 1 1 70 LYS HE3 H 37.499 19.258 16.213 1.00 . A A . 70 LYS HE3 1 1
7 22732 1 1 70 LYS HG2 H 39.210 22.005 15.977 1.00 . A A . 70 LYS HG2 1 1
7 22733 1 1 70 LYS HG3 H 39.116 22.479 14.280 1.00 . A A . 70 LYS HG3 1 1
7 22734 1 1 70 LYS HZ1 H 38.382 18.217 13.938 1.00 . A A . 70 LYS HZ1 1 1
7 22735 1 1 70 LYS HZ2 H 38.288 17.337 15.379 1.00 . A A . 70 LYS HZ2 1 1
7 22736 1 1 70 LYS HZ3 H 39.764 18.004 14.892 1.00 . A A . 70 LYS HZ3 1 1
7 22737 1 1 70 LYS N N 42.228 22.522 16.028 1.00 . A A . 70 LYS N 1 1
7 22738 1 1 70 LYS NZ N 38.734 18.153 14.915 1.00 . A A . 70 LYS NZ 1 1
7 22739 1 1 70 LYS O O 42.455 19.087 15.240 1.00 . A A . 70 LYS O 1 1
7 22740 1 1 71 ARG C C 44.575 18.317 17.918 1.00 . A A . 71 ARG C 1 1
7 22741 1 1 71 ARG CA C 44.774 19.270 16.742 1.00 . A A . 71 ARG CA 1 1
7 22742 1 1 71 ARG CB C 46.136 19.958 16.850 1.00 . A A . 71 ARG CB 1 1
7 22743 1 1 71 ARG CD C 47.853 21.456 15.794 1.00 . A A . 71 ARG CD 1 1
7 22744 1 1 71 ARG CG C 46.485 20.812 15.643 1.00 . A A . 71 ARG CG 1 1
7 22745 1 1 71 ARG CZ C 49.703 22.209 14.351 1.00 . A A . 71 ARG CZ 1 1
7 22746 1 1 71 ARG H H 43.796 21.086 17.217 1.00 . A A . 71 ARG H 1 1
7 22747 1 1 71 ARG HA H 44.741 18.701 15.825 1.00 . A A . 71 ARG HA 1 1
7 22748 1 1 71 ARG HB2 H 46.137 20.591 17.725 1.00 . A A . 71 ARG HB2 1 1
7 22749 1 1 71 ARG HB3 H 46.900 19.202 16.963 1.00 . A A . 71 ARG HB3 1 1
7 22750 1 1 71 ARG HD2 H 47.727 22.447 16.202 1.00 . A A . 71 ARG HD2 1 1
7 22751 1 1 71 ARG HD3 H 48.443 20.860 16.474 1.00 . A A . 71 ARG HD3 1 1
7 22752 1 1 71 ARG HE H 48.152 21.111 13.742 1.00 . A A . 71 ARG HE 1 1
7 22753 1 1 71 ARG HG2 H 46.487 20.188 14.761 1.00 . A A . 71 ARG HG2 1 1
7 22754 1 1 71 ARG HG3 H 45.741 21.587 15.536 1.00 . A A . 71 ARG HG3 1 1
7 22755 1 1 71 ARG HH11 H 49.853 22.796 16.281 1.00 . A A . 71 ARG HH11 1 1
7 22756 1 1 71 ARG HH12 H 51.141 23.313 15.247 1.00 . A A . 71 ARG HH12 1 1
7 22757 1 1 71 ARG HH21 H 49.847 21.789 12.380 1.00 . A A . 71 ARG HH21 1 1
7 22758 1 1 71 ARG HH22 H 51.138 22.742 13.032 1.00 . A A . 71 ARG HH22 1 1
7 22759 1 1 71 ARG N N 43.710 20.266 16.687 1.00 . A A . 71 ARG N 1 1
7 22760 1 1 71 ARG NE N 48.556 21.555 14.517 1.00 . A A . 71 ARG NE 1 1
7 22761 1 1 71 ARG NH1 N 50.279 22.823 15.378 1.00 . A A . 71 ARG NH1 1 1
7 22762 1 1 71 ARG NH2 N 50.276 22.250 13.156 1.00 . A A . 71 ARG NH2 1 1
7 22763 1 1 71 ARG O O 45.522 17.995 18.636 1.00 . A A . 71 ARG O 1 1
7 22764 1 1 72 PHE C C 43.707 15.604 18.987 1.00 . A A . 72 PHE C 1 1
7 22765 1 1 72 PHE CA C 43.017 16.950 19.193 1.00 . A A . 72 PHE CA 1 1
7 22766 1 1 72 PHE CB C 41.503 16.754 19.289 1.00 . A A . 72 PHE CB 1 1
7 22767 1 1 72 PHE CD1 C 40.454 18.966 18.736 1.00 . A A . 72 PHE CD1 1 1
7 22768 1 1 72 PHE CD2 C 40.370 18.206 20.995 1.00 . A A . 72 PHE CD2 1 1
7 22769 1 1 72 PHE CE1 C 39.772 20.113 19.093 1.00 . A A . 72 PHE CE1 1 1
7 22770 1 1 72 PHE CE2 C 39.688 19.351 21.358 1.00 . A A . 72 PHE CE2 1 1
7 22771 1 1 72 PHE CG C 40.761 18.000 19.681 1.00 . A A . 72 PHE CG 1 1
7 22772 1 1 72 PHE CZ C 39.388 20.306 20.406 1.00 . A A . 72 PHE CZ 1 1
7 22773 1 1 72 PHE H H 42.626 18.158 17.500 1.00 . A A . 72 PHE H 1 1
7 22774 1 1 72 PHE HA H 43.374 17.386 20.114 1.00 . A A . 72 PHE HA 1 1
7 22775 1 1 72 PHE HB2 H 41.127 16.434 18.330 1.00 . A A . 72 PHE HB2 1 1
7 22776 1 1 72 PHE HB3 H 41.291 15.994 20.026 1.00 . A A . 72 PHE HB3 1 1
7 22777 1 1 72 PHE HD1 H 40.753 18.816 17.709 1.00 . A A . 72 PHE HD1 1 1
7 22778 1 1 72 PHE HD2 H 40.604 17.460 21.740 1.00 . A A . 72 PHE HD2 1 1
7 22779 1 1 72 PHE HE1 H 39.539 20.858 18.347 1.00 . A A . 72 PHE HE1 1 1
7 22780 1 1 72 PHE HE2 H 39.389 19.500 22.385 1.00 . A A . 72 PHE HE2 1 1
7 22781 1 1 72 PHE HZ H 38.855 21.202 20.688 1.00 . A A . 72 PHE HZ 1 1
7 22782 1 1 72 PHE N N 43.339 17.868 18.107 1.00 . A A . 72 PHE N 1 1
7 22783 1 1 72 PHE O O 44.448 15.417 18.022 1.00 . A A . 72 PHE O 1 1
7 22784 1 1 73 LYS C C 43.424 12.529 18.690 1.00 . A A . 73 LYS C 1 1
7 22785 1 1 73 LYS CA C 44.057 13.341 19.815 1.00 . A A . 73 LYS CA 1 1
7 22786 1 1 73 LYS CB C 43.898 12.601 21.145 1.00 . A A . 73 LYS CB 1 1
7 22787 1 1 73 LYS CD C 44.102 10.102 20.967 1.00 . A A . 73 LYS CD 1 1
7 22788 1 1 73 LYS CE C 45.014 8.901 21.153 1.00 . A A . 73 LYS CE 1 1
7 22789 1 1 73 LYS CG C 44.821 11.402 21.288 1.00 . A A . 73 LYS CG 1 1
7 22790 1 1 73 LYS H H 42.860 14.877 20.645 1.00 . A A . 73 LYS H 1 1
7 22791 1 1 73 LYS HA H 45.109 13.464 19.606 1.00 . A A . 73 LYS HA 1 1
7 22792 1 1 73 LYS HB2 H 44.106 13.287 21.953 1.00 . A A . 73 LYS HB2 1 1
7 22793 1 1 73 LYS HB3 H 42.878 12.256 21.232 1.00 . A A . 73 LYS HB3 1 1
7 22794 1 1 73 LYS HD2 H 43.251 10.001 21.624 1.00 . A A . 73 LYS HD2 1 1
7 22795 1 1 73 LYS HD3 H 43.765 10.133 19.941 1.00 . A A . 73 LYS HD3 1 1
7 22796 1 1 73 LYS HE2 H 44.413 8.003 21.138 1.00 . A A . 73 LYS HE2 1 1
7 22797 1 1 73 LYS HE3 H 45.722 8.873 20.338 1.00 . A A . 73 LYS HE3 1 1
7 22798 1 1 73 LYS HG2 H 45.654 11.518 20.611 1.00 . A A . 73 LYS HG2 1 1
7 22799 1 1 73 LYS HG3 H 45.185 11.361 22.305 1.00 . A A . 73 LYS HG3 1 1
7 22800 1 1 73 LYS HZ1 H 45.142 9.333 23.193 1.00 . A A . 73 LYS HZ1 1 1
7 22801 1 1 73 LYS HZ2 H 46.585 9.586 22.347 1.00 . A A . 73 LYS HZ2 1 1
7 22802 1 1 73 LYS HZ3 H 46.085 8.012 22.711 1.00 . A A . 73 LYS HZ3 1 1
7 22803 1 1 73 LYS N N 43.459 14.669 19.900 1.00 . A A . 73 LYS N 1 1
7 22804 1 1 73 LYS NZ N 45.759 8.962 22.441 1.00 . A A . 73 LYS NZ 1 1
7 22805 1 1 73 LYS O O 42.270 12.752 18.324 1.00 . A A . 73 LYS O 1 1
7 22806 1 1 74 GLY C C 43.917 9.278 17.318 1.00 . A A . 74 GLY C 1 1
7 22807 1 1 74 GLY CA C 43.683 10.755 17.068 1.00 . A A . 74 GLY CA 1 1
7 22808 1 1 74 GLY H H 45.099 11.454 18.479 1.00 . A A . 74 GLY H 1 1
7 22809 1 1 74 GLY HA2 H 42.623 10.927 16.960 1.00 . A A . 74 GLY HA2 1 1
7 22810 1 1 74 GLY HA3 H 44.178 11.036 16.150 1.00 . A A . 74 GLY HA3 1 1
7 22811 1 1 74 GLY N N 44.187 11.587 18.146 1.00 . A A . 74 GLY N 1 1
7 22812 1 1 74 GLY O O 44.706 8.906 18.186 1.00 . A A . 74 GLY O 1 1
7 22813 1 1 75 THR C C 44.802 6.550 16.440 1.00 . A A . 75 THR C 1 1
7 22814 1 1 75 THR CA C 43.365 6.990 16.698 1.00 . A A . 75 THR CA 1 1
7 22815 1 1 75 THR CB C 42.419 6.270 15.736 1.00 . A A . 75 THR CB 1 1
7 22816 1 1 75 THR CG2 C 40.960 6.589 15.980 1.00 . A A . 75 THR CG2 1 1
7 22817 1 1 75 THR H H 42.615 8.793 15.880 1.00 . A A . 75 THR H 1 1
7 22818 1 1 75 THR HA H 43.098 6.731 17.712 1.00 . A A . 75 THR HA 1 1
7 22819 1 1 75 THR HB H 42.548 5.203 15.851 1.00 . A A . 75 THR HB 1 1
7 22820 1 1 75 THR HG1 H 42.486 7.531 14.239 1.00 . A A . 75 THR HG1 1 1
7 22821 1 1 75 THR HG21 H 40.369 5.693 15.856 1.00 . A A . 75 THR HG21 1 1
7 22822 1 1 75 THR HG22 H 40.631 7.337 15.274 1.00 . A A . 75 THR HG22 1 1
7 22823 1 1 75 THR HG23 H 40.837 6.965 16.985 1.00 . A A . 75 THR HG23 1 1
7 22824 1 1 75 THR N N 43.229 8.435 16.555 1.00 . A A . 75 THR N 1 1
7 22825 1 1 75 THR O O 45.537 7.203 15.698 1.00 . A A . 75 THR O 1 1
7 22826 1 1 75 THR OG1 O 42.714 6.611 14.393 1.00 . A A . 75 THR OG1 1 1
7 22827 1 1 76 GLU C C 46.543 3.391 16.894 1.00 . A A . 76 GLU C 1 1
7 22828 1 1 76 GLU CA C 46.547 4.915 16.893 1.00 . A A . 76 GLU CA 1 1
7 22829 1 1 76 GLU CB C 47.459 5.436 18.006 1.00 . A A . 76 GLU CB 1 1
7 22830 1 1 76 GLU CD C 49.395 6.858 17.227 1.00 . A A . 76 GLU CD 1 1
7 22831 1 1 76 GLU CG C 47.976 6.843 17.760 1.00 . A A . 76 GLU CG 1 1
7 22832 1 1 76 GLU H H 44.565 4.965 17.635 1.00 . A A . 76 GLU H 1 1
7 22833 1 1 76 GLU HA H 46.922 5.258 15.943 1.00 . A A . 76 GLU HA 1 1
7 22834 1 1 76 GLU HB2 H 46.909 5.434 18.935 1.00 . A A . 76 GLU HB2 1 1
7 22835 1 1 76 GLU HB3 H 48.308 4.775 18.099 1.00 . A A . 76 GLU HB3 1 1
7 22836 1 1 76 GLU HG2 H 47.333 7.329 17.040 1.00 . A A . 76 GLU HG2 1 1
7 22837 1 1 76 GLU HG3 H 47.950 7.390 18.691 1.00 . A A . 76 GLU HG3 1 1
7 22838 1 1 76 GLU N N 45.197 5.441 17.056 1.00 . A A . 76 GLU N 1 1
7 22839 1 1 76 GLU O O 47.168 2.756 16.045 1.00 . A A . 76 GLU O 1 1
7 22840 1 1 76 GLU OE1 O 49.578 6.617 16.015 1.00 . A A . 76 GLU OE1 1 1
7 22841 1 1 76 GLU OE2 O 50.325 7.111 18.022 1.00 . A A . 76 GLU OE2 1 1
7 22842 1 1 77 SER C C 44.292 0.901 17.945 1.00 . A A . 77 SER C 1 1
7 22843 1 1 77 SER CA C 45.746 1.361 17.973 1.00 . A A . 77 SER CA 1 1
7 22844 1 1 77 SER CB C 46.416 0.891 19.266 1.00 . A A . 77 SER CB 1 1
7 22845 1 1 77 SER H H 45.361 3.375 18.501 1.00 . A A . 77 SER H 1 1
7 22846 1 1 77 SER HA H 46.264 0.927 17.131 1.00 . A A . 77 SER HA 1 1
7 22847 1 1 77 SER HB2 H 46.357 1.676 20.005 1.00 . A A . 77 SER HB2 1 1
7 22848 1 1 77 SER HB3 H 45.908 0.012 19.633 1.00 . A A . 77 SER HB3 1 1
7 22849 1 1 77 SER HG H 47.961 -0.307 19.382 1.00 . A A . 77 SER HG 1 1
7 22850 1 1 77 SER N N 45.835 2.812 17.855 1.00 . A A . 77 SER N 1 1
7 22851 1 1 77 SER O O 43.467 1.368 18.730 1.00 . A A . 77 SER O 1 1
7 22852 1 1 77 SER OG O 47.780 0.574 19.047 1.00 . A A . 77 SER OG 1 1
7 22853 1 1 78 ILE C C 42.566 -2.009 17.319 1.00 . A A . 78 ILE C 1 1
7 22854 1 1 78 ILE CA C 42.631 -0.543 16.904 1.00 . A A . 78 ILE CA 1 1
7 22855 1 1 78 ILE CB C 42.112 -0.406 15.460 1.00 . A A . 78 ILE CB 1 1
7 22856 1 1 78 ILE CD1 C 43.658 1.173 14.198 1.00 . A A . 78 ILE CD1 1 1
7 22857 1 1 78 ILE CG1 C 42.350 1.013 14.941 1.00 . A A . 78 ILE CG1 1 1
7 22858 1 1 78 ILE CG2 C 40.634 -0.761 15.392 1.00 . A A . 78 ILE CG2 1 1
7 22859 1 1 78 ILE H H 44.687 -0.353 16.438 1.00 . A A . 78 ILE H 1 1
7 22860 1 1 78 ILE HA H 41.986 0.033 17.552 1.00 . A A . 78 ILE HA 1 1
7 22861 1 1 78 ILE HB H 42.653 -1.104 14.840 1.00 . A A . 78 ILE HB 1 1
7 22862 1 1 78 ILE HD11 H 43.851 2.223 14.031 1.00 . A A . 78 ILE HD11 1 1
7 22863 1 1 78 ILE HD12 H 43.597 0.663 13.248 1.00 . A A . 78 ILE HD12 1 1
7 22864 1 1 78 ILE HD13 H 44.460 0.748 14.784 1.00 . A A . 78 ILE HD13 1 1
7 22865 1 1 78 ILE HG12 H 41.551 1.281 14.267 1.00 . A A . 78 ILE HG12 1 1
7 22866 1 1 78 ILE HG13 H 42.356 1.698 15.776 1.00 . A A . 78 ILE HG13 1 1
7 22867 1 1 78 ILE HG21 H 40.526 -1.798 15.110 1.00 . A A . 78 ILE HG21 1 1
7 22868 1 1 78 ILE HG22 H 40.148 -0.135 14.659 1.00 . A A . 78 ILE HG22 1 1
7 22869 1 1 78 ILE HG23 H 40.181 -0.601 16.359 1.00 . A A . 78 ILE HG23 1 1
7 22870 1 1 78 ILE N N 43.985 -0.019 17.035 1.00 . A A . 78 ILE N 1 1
7 22871 1 1 78 ILE O O 41.558 -2.468 17.857 1.00 . A A . 78 ILE O 1 1
7 22872 1 1 79 SER C C 44.658 -4.383 18.585 1.00 . A A . 79 SER C 1 1
7 22873 1 1 79 SER CA C 43.712 -4.154 17.411 1.00 . A A . 79 SER CA 1 1
7 22874 1 1 79 SER CB C 44.170 -4.975 16.204 1.00 . A A . 79 SER CB 1 1
7 22875 1 1 79 SER H H 44.418 -2.316 16.633 1.00 . A A . 79 SER H 1 1
7 22876 1 1 79 SER HA H 42.721 -4.472 17.696 1.00 . A A . 79 SER HA 1 1
7 22877 1 1 79 SER HB2 H 43.954 -4.430 15.297 1.00 . A A . 79 SER HB2 1 1
7 22878 1 1 79 SER HB3 H 45.234 -5.151 16.274 1.00 . A A . 79 SER HB3 1 1
7 22879 1 1 79 SER HG H 43.204 -6.392 15.257 1.00 . A A . 79 SER HG 1 1
7 22880 1 1 79 SER N N 43.646 -2.739 17.064 1.00 . A A . 79 SER N 1 1
7 22881 1 1 79 SER O O 45.508 -3.544 18.883 1.00 . A A . 79 SER O 1 1
7 22882 1 1 79 SER OG O 43.503 -6.224 16.154 1.00 . A A . 79 SER OG 1 1
7 22883 1 1 80 LYS C C 46.274 -7.028 20.055 1.00 . A A . 80 LYS C 1 1
7 22884 1 1 80 LYS CA C 45.345 -5.865 20.390 1.00 . A A . 80 LYS CA 1 1
7 22885 1 1 80 LYS CB C 44.479 -6.221 21.599 1.00 . A A . 80 LYS CB 1 1
7 22886 1 1 80 LYS CD C 44.493 -4.441 23.373 1.00 . A A . 80 LYS CD 1 1
7 22887 1 1 80 LYS CE C 45.388 -3.281 22.969 1.00 . A A . 80 LYS CE 1 1
7 22888 1 1 80 LYS CG C 45.072 -5.773 22.925 1.00 . A A . 80 LYS CG 1 1
7 22889 1 1 80 LYS H H 43.809 -6.154 18.962 1.00 . A A . 80 LYS H 1 1
7 22890 1 1 80 LYS HA H 45.945 -5.000 20.630 1.00 . A A . 80 LYS HA 1 1
7 22891 1 1 80 LYS HB2 H 43.513 -5.753 21.485 1.00 . A A . 80 LYS HB2 1 1
7 22892 1 1 80 LYS HB3 H 44.348 -7.293 21.631 1.00 . A A . 80 LYS HB3 1 1
7 22893 1 1 80 LYS HD2 H 43.523 -4.310 22.918 1.00 . A A . 80 LYS HD2 1 1
7 22894 1 1 80 LYS HD3 H 44.390 -4.448 24.449 1.00 . A A . 80 LYS HD3 1 1
7 22895 1 1 80 LYS HE2 H 46.417 -3.564 23.130 1.00 . A A . 80 LYS HE2 1 1
7 22896 1 1 80 LYS HE3 H 45.233 -3.072 21.921 1.00 . A A . 80 LYS HE3 1 1
7 22897 1 1 80 LYS HG2 H 44.856 -6.519 23.676 1.00 . A A . 80 LYS HG2 1 1
7 22898 1 1 80 LYS HG3 H 46.142 -5.672 22.814 1.00 . A A . 80 LYS HG3 1 1
7 22899 1 1 80 LYS HZ1 H 45.752 -1.977 24.560 1.00 . A A . 80 LYS HZ1 1 1
7 22900 1 1 80 LYS HZ2 H 44.122 -2.085 24.123 1.00 . A A . 80 LYS HZ2 1 1
7 22901 1 1 80 LYS HZ3 H 45.199 -1.209 23.157 1.00 . A A . 80 LYS HZ3 1 1
7 22902 1 1 80 LYS N N 44.505 -5.525 19.248 1.00 . A A . 80 LYS N 1 1
7 22903 1 1 80 LYS NZ N 45.094 -2.052 23.757 1.00 . A A . 80 LYS NZ 1 1
7 22904 1 1 80 LYS O O 47.402 -7.095 20.543 1.00 . A A . 80 LYS O 1 1
7 22905 1 1 81 VAL C C 46.826 -9.107 17.316 1.00 . A A . 81 VAL C 1 1
7 22906 1 1 81 VAL CA C 46.578 -9.103 18.820 1.00 . A A . 81 VAL CA 1 1
7 22907 1 1 81 VAL CB C 45.880 -10.418 19.215 1.00 . A A . 81 VAL CB 1 1
7 22908 1 1 81 VAL CG1 C 45.891 -10.596 20.726 1.00 . A A . 81 VAL CG1 1 1
7 22909 1 1 81 VAL CG2 C 44.457 -10.450 18.678 1.00 . A A . 81 VAL CG2 1 1
7 22910 1 1 81 VAL H H 44.885 -7.834 18.864 1.00 . A A . 81 VAL H 1 1
7 22911 1 1 81 VAL HA H 47.528 -9.056 19.332 1.00 . A A . 81 VAL HA 1 1
7 22912 1 1 81 VAL HB H 46.427 -11.239 18.775 1.00 . A A . 81 VAL HB 1 1
7 22913 1 1 81 VAL HG11 H 45.680 -11.627 20.968 1.00 . A A . 81 VAL HG11 1 1
7 22914 1 1 81 VAL HG12 H 45.138 -9.961 21.169 1.00 . A A . 81 VAL HG12 1 1
7 22915 1 1 81 VAL HG13 H 46.863 -10.327 21.113 1.00 . A A . 81 VAL HG13 1 1
7 22916 1 1 81 VAL HG21 H 44.222 -11.449 18.340 1.00 . A A . 81 VAL HG21 1 1
7 22917 1 1 81 VAL HG22 H 44.369 -9.760 17.851 1.00 . A A . 81 VAL HG22 1 1
7 22918 1 1 81 VAL HG23 H 43.770 -10.164 19.460 1.00 . A A . 81 VAL HG23 1 1
7 22919 1 1 81 VAL N N 45.791 -7.942 19.220 1.00 . A A . 81 VAL N 1 1
7 22920 1 1 81 VAL O O 45.986 -8.657 16.537 1.00 . A A . 81 VAL O 1 1
7 22921 1 1 82 SER C C 49.687 -10.379 15.312 1.00 . A A . 82 SER C 1 1
7 22922 1 1 82 SER CA C 48.346 -9.678 15.502 1.00 . A A . 82 SER CA 1 1
7 22923 1 1 82 SER CB C 48.404 -8.270 14.907 1.00 . A A . 82 SER CB 1 1
7 22924 1 1 82 SER H H 48.615 -9.959 17.583 1.00 . A A . 82 SER H 1 1
7 22925 1 1 82 SER HA H 47.582 -10.244 14.990 1.00 . A A . 82 SER HA 1 1
7 22926 1 1 82 SER HB2 H 48.738 -7.575 15.663 1.00 . A A . 82 SER HB2 1 1
7 22927 1 1 82 SER HB3 H 49.097 -8.260 14.078 1.00 . A A . 82 SER HB3 1 1
7 22928 1 1 82 SER HG H 46.692 -7.342 15.121 1.00 . A A . 82 SER HG 1 1
7 22929 1 1 82 SER N N 47.986 -9.616 16.914 1.00 . A A . 82 SER N 1 1
7 22930 1 1 82 SER O O 50.631 -10.150 16.068 1.00 . A A . 82 SER O 1 1
7 22931 1 1 82 SER OG O 47.130 -7.859 14.442 1.00 . A A . 82 SER OG 1 1
7 22932 1 1 83 GLU C C 51.386 -12.853 15.184 1.00 . A A . 83 GLU C 1 1
7 22933 1 1 83 GLU CA C 50.989 -11.968 14.007 1.00 . A A . 83 GLU CA 1 1
7 22934 1 1 83 GLU CB C 52.125 -10.997 13.678 1.00 . A A . 83 GLU CB 1 1
7 22935 1 1 83 GLU CD C 53.515 -10.450 11.642 1.00 . A A . 83 GLU CD 1 1
7 22936 1 1 83 GLU CG C 53.088 -11.521 12.626 1.00 . A A . 83 GLU CG 1 1
7 22937 1 1 83 GLU H H 48.977 -11.374 13.730 1.00 . A A . 83 GLU H 1 1
7 22938 1 1 83 GLU HA H 50.804 -12.595 13.147 1.00 . A A . 83 GLU HA 1 1
7 22939 1 1 83 GLU HB2 H 51.699 -10.073 13.317 1.00 . A A . 83 GLU HB2 1 1
7 22940 1 1 83 GLU HB3 H 52.684 -10.798 14.580 1.00 . A A . 83 GLU HB3 1 1
7 22941 1 1 83 GLU HG2 H 53.968 -11.905 13.121 1.00 . A A . 83 GLU HG2 1 1
7 22942 1 1 83 GLU HG3 H 52.606 -12.319 12.081 1.00 . A A . 83 GLU HG3 1 1
7 22943 1 1 83 GLU N N 49.763 -11.234 14.297 1.00 . A A . 83 GLU N 1 1
7 22944 1 1 83 GLU O O 50.970 -12.618 16.318 1.00 . A A . 83 GLU O 1 1
7 22945 1 1 83 GLU OE1 O 52.741 -10.162 10.705 1.00 . A A . 83 GLU OE1 1 1
7 22946 1 1 83 GLU OE2 O 54.624 -9.899 11.808 1.00 . A A . 83 GLU OE2 1 1
7 22947 1 1 84 GLN C C 51.471 -15.514 16.583 1.00 . A A . 84 GLN C 1 1
7 22948 1 1 84 GLN CA C 52.648 -14.793 15.942 1.00 . A A . 84 GLN CA 1 1
7 22949 1 1 84 GLN CB C 53.447 -14.042 17.009 1.00 . A A . 84 GLN CB 1 1
7 22950 1 1 84 GLN CD C 55.007 -14.396 18.963 1.00 . A A . 84 GLN CD 1 1
7 22951 1 1 84 GLN CG C 54.613 -14.841 17.569 1.00 . A A . 84 GLN CG 1 1
7 22952 1 1 84 GLN H H 52.492 -14.007 13.982 1.00 . A A . 84 GLN H 1 1
7 22953 1 1 84 GLN HA H 53.287 -15.527 15.476 1.00 . A A . 84 GLN HA 1 1
7 22954 1 1 84 GLN HB2 H 53.836 -13.132 16.577 1.00 . A A . 84 GLN HB2 1 1
7 22955 1 1 84 GLN HB3 H 52.786 -13.790 17.825 1.00 . A A . 84 GLN HB3 1 1
7 22956 1 1 84 GLN HE21 H 54.968 -16.278 19.602 1.00 . A A . 84 GLN HE21 1 1
7 22957 1 1 84 GLN HE22 H 55.388 -15.093 20.786 1.00 . A A . 84 GLN HE22 1 1
7 22958 1 1 84 GLN HG2 H 54.334 -15.883 17.606 1.00 . A A . 84 GLN HG2 1 1
7 22959 1 1 84 GLN HG3 H 55.463 -14.719 16.914 1.00 . A A . 84 GLN HG3 1 1
7 22960 1 1 84 GLN N N 52.194 -13.871 14.906 1.00 . A A . 84 GLN N 1 1
7 22961 1 1 84 GLN NE2 N 55.134 -15.352 19.876 1.00 . A A . 84 GLN NE2 1 1
7 22962 1 1 84 GLN O O 50.345 -15.016 16.580 1.00 . A A . 84 GLN O 1 1
7 22963 1 1 84 GLN OE1 O 55.196 -13.206 19.218 1.00 . A A . 84 GLN OE1 1 1
7 22964 1 1 85 VAL C C 51.317 -18.614 18.605 1.00 . A A . 85 VAL C 1 1
7 22965 1 1 85 VAL CA C 50.706 -17.494 17.770 1.00 . A A . 85 VAL CA 1 1
7 22966 1 1 85 VAL CB C 49.745 -18.108 16.733 1.00 . A A . 85 VAL CB 1 1
7 22967 1 1 85 VAL CG1 C 48.623 -17.137 16.402 1.00 . A A . 85 VAL CG1 1 1
7 22968 1 1 85 VAL CG2 C 50.496 -18.517 15.473 1.00 . A A . 85 VAL CG2 1 1
7 22969 1 1 85 VAL H H 52.658 -17.038 17.094 1.00 . A A . 85 VAL H 1 1
7 22970 1 1 85 VAL HA H 50.137 -16.844 18.418 1.00 . A A . 85 VAL HA 1 1
7 22971 1 1 85 VAL HB H 49.307 -18.993 17.165 1.00 . A A . 85 VAL HB 1 1
7 22972 1 1 85 VAL HG11 H 48.518 -16.421 17.204 1.00 . A A . 85 VAL HG11 1 1
7 22973 1 1 85 VAL HG12 H 47.698 -17.682 16.283 1.00 . A A . 85 VAL HG12 1 1
7 22974 1 1 85 VAL HG13 H 48.856 -16.617 15.484 1.00 . A A . 85 VAL HG13 1 1
7 22975 1 1 85 VAL HG21 H 51.526 -18.725 15.720 1.00 . A A . 85 VAL HG21 1 1
7 22976 1 1 85 VAL HG22 H 50.453 -17.714 14.752 1.00 . A A . 85 VAL HG22 1 1
7 22977 1 1 85 VAL HG23 H 50.040 -19.402 15.054 1.00 . A A . 85 VAL HG23 1 1
7 22978 1 1 85 VAL N N 51.741 -16.694 17.128 1.00 . A A . 85 VAL N 1 1
7 22979 1 1 85 VAL O O 51.761 -19.630 18.069 1.00 . A A . 85 VAL O 1 1
7 22980 1 1 86 LYS C C 51.098 -19.472 22.129 1.00 . A A . 86 LYS C 1 1
7 22981 1 1 86 LYS CA C 51.894 -19.417 20.828 1.00 . A A . 86 LYS CA 1 1
7 22982 1 1 86 LYS CB C 53.361 -19.101 21.128 1.00 . A A . 86 LYS CB 1 1
7 22983 1 1 86 LYS CD C 55.582 -19.955 21.935 1.00 . A A . 86 LYS CD 1 1
7 22984 1 1 86 LYS CE C 55.603 -19.838 23.450 1.00 . A A . 86 LYS CE 1 1
7 22985 1 1 86 LYS CG C 54.200 -20.333 21.425 1.00 . A A . 86 LYS CG 1 1
7 22986 1 1 86 LYS H H 50.969 -17.592 20.287 1.00 . A A . 86 LYS H 1 1
7 22987 1 1 86 LYS HA H 51.835 -20.379 20.343 1.00 . A A . 86 LYS HA 1 1
7 22988 1 1 86 LYS HB2 H 53.790 -18.596 20.275 1.00 . A A . 86 LYS HB2 1 1
7 22989 1 1 86 LYS HB3 H 53.408 -18.444 21.984 1.00 . A A . 86 LYS HB3 1 1
7 22990 1 1 86 LYS HD2 H 56.286 -20.716 21.633 1.00 . A A . 86 LYS HD2 1 1
7 22991 1 1 86 LYS HD3 H 55.867 -19.007 21.505 1.00 . A A . 86 LYS HD3 1 1
7 22992 1 1 86 LYS HE2 H 56.484 -19.287 23.744 1.00 . A A . 86 LYS HE2 1 1
7 22993 1 1 86 LYS HE3 H 54.721 -19.301 23.769 1.00 . A A . 86 LYS HE3 1 1
7 22994 1 1 86 LYS HG2 H 53.700 -20.925 22.176 1.00 . A A . 86 LYS HG2 1 1
7 22995 1 1 86 LYS HG3 H 54.306 -20.911 20.519 1.00 . A A . 86 LYS HG3 1 1
7 22996 1 1 86 LYS HZ1 H 55.853 -21.068 25.120 1.00 . A A . 86 LYS HZ1 1 1
7 22997 1 1 86 LYS HZ2 H 56.340 -21.781 23.666 1.00 . A A . 86 LYS HZ2 1 1
7 22998 1 1 86 LYS HZ3 H 54.693 -21.629 24.023 1.00 . A A . 86 LYS HZ3 1 1
7 22999 1 1 86 LYS N N 51.337 -18.422 19.919 1.00 . A A . 86 LYS N 1 1
7 23000 1 1 86 LYS NZ N 55.624 -21.172 24.111 1.00 . A A . 86 LYS NZ 1 1
7 23001 1 1 86 LYS O O 50.708 -18.440 22.673 1.00 . A A . 86 LYS O 1 1
7 23002 1 1 87 ASN C C 50.057 -22.351 24.238 1.00 . A A . 87 ASN C 1 1
7 23003 1 1 87 ASN CA C 50.113 -20.875 23.857 1.00 . A A . 87 ASN CA 1 1
7 23004 1 1 87 ASN CB C 48.695 -20.321 23.709 1.00 . A A . 87 ASN CB 1 1
7 23005 1 1 87 ASN CG C 48.035 -20.055 25.048 1.00 . A A . 87 ASN CG 1 1
7 23006 1 1 87 ASN H H 51.200 -21.469 22.140 1.00 . A A . 87 ASN H 1 1
7 23007 1 1 87 ASN HA H 50.622 -20.332 24.639 1.00 . A A . 87 ASN HA 1 1
7 23008 1 1 87 ASN HB2 H 48.733 -19.393 23.158 1.00 . A A . 87 ASN HB2 1 1
7 23009 1 1 87 ASN HB3 H 48.091 -21.033 23.166 1.00 . A A . 87 ASN HB3 1 1
7 23010 1 1 87 ASN HD21 H 47.502 -21.965 25.192 1.00 . A A . 87 ASN HD21 1 1
7 23011 1 1 87 ASN HD22 H 47.031 -20.953 26.511 1.00 . A A . 87 ASN HD22 1 1
7 23012 1 1 87 ASN N N 50.862 -20.684 22.620 1.00 . A A . 87 ASN N 1 1
7 23013 1 1 87 ASN ND2 N 47.465 -21.096 25.644 1.00 . A A . 87 ASN ND2 1 1
7 23014 1 1 87 ASN O O 49.223 -23.101 23.732 1.00 . A A . 87 ASN O 1 1
7 23015 1 1 87 ASN OD1 O 48.038 -18.927 25.542 1.00 . A A . 87 ASN OD1 1 1
7 23016 1 1 88 VAL C C 51.359 -25.082 24.430 1.00 . A A . 88 VAL C 1 1
7 23017 1 1 88 VAL CA C 51.004 -24.146 25.581 1.00 . A A . 88 VAL CA 1 1
7 23018 1 1 88 VAL CB C 49.663 -24.590 26.193 1.00 . A A . 88 VAL CB 1 1
7 23019 1 1 88 VAL CG1 C 49.799 -25.957 26.846 1.00 . A A . 88 VAL CG1 1 1
7 23020 1 1 88 VAL CG2 C 49.166 -23.559 27.196 1.00 . A A . 88 VAL CG2 1 1
7 23021 1 1 88 VAL H H 51.591 -22.114 25.499 1.00 . A A . 88 VAL H 1 1
7 23022 1 1 88 VAL HA H 51.767 -24.221 26.342 1.00 . A A . 88 VAL HA 1 1
7 23023 1 1 88 VAL HB H 48.935 -24.667 25.399 1.00 . A A . 88 VAL HB 1 1
7 23024 1 1 88 VAL HG11 H 50.200 -25.842 27.842 1.00 . A A . 88 VAL HG11 1 1
7 23025 1 1 88 VAL HG12 H 50.465 -26.571 26.259 1.00 . A A . 88 VAL HG12 1 1
7 23026 1 1 88 VAL HG13 H 48.829 -26.428 26.901 1.00 . A A . 88 VAL HG13 1 1
7 23027 1 1 88 VAL HG21 H 48.198 -23.858 27.570 1.00 . A A . 88 VAL HG21 1 1
7 23028 1 1 88 VAL HG22 H 49.085 -22.597 26.713 1.00 . A A . 88 VAL HG22 1 1
7 23029 1 1 88 VAL HG23 H 49.864 -23.492 28.018 1.00 . A A . 88 VAL HG23 1 1
7 23030 1 1 88 VAL N N 50.951 -22.760 25.132 1.00 . A A . 88 VAL N 1 1
7 23031 1 1 88 VAL O O 50.902 -24.897 23.303 1.00 . A A . 88 VAL O 1 1
7 23032 1 1 89 LYS C C 51.768 -28.333 23.809 1.00 . A A . 89 LYS C 1 1
7 23033 1 1 89 LYS CA C 52.593 -27.054 23.713 1.00 . A A . 89 LYS CA 1 1
7 23034 1 1 89 LYS CB C 54.079 -27.379 23.870 1.00 . A A . 89 LYS CB 1 1
7 23035 1 1 89 LYS CD C 55.790 -27.638 25.692 1.00 . A A . 89 LYS CD 1 1
7 23036 1 1 89 LYS CE C 56.848 -28.676 25.352 1.00 . A A . 89 LYS CE 1 1
7 23037 1 1 89 LYS CG C 54.418 -28.055 25.188 1.00 . A A . 89 LYS CG 1 1
7 23038 1 1 89 LYS H H 52.508 -26.183 25.641 1.00 . A A . 89 LYS H 1 1
7 23039 1 1 89 LYS HA H 52.432 -26.608 22.743 1.00 . A A . 89 LYS HA 1 1
7 23040 1 1 89 LYS HB2 H 54.380 -28.034 23.066 1.00 . A A . 89 LYS HB2 1 1
7 23041 1 1 89 LYS HB3 H 54.646 -26.461 23.805 1.00 . A A . 89 LYS HB3 1 1
7 23042 1 1 89 LYS HD2 H 56.062 -26.699 25.233 1.00 . A A . 89 LYS HD2 1 1
7 23043 1 1 89 LYS HD3 H 55.748 -27.518 26.765 1.00 . A A . 89 LYS HD3 1 1
7 23044 1 1 89 LYS HE2 H 56.500 -29.265 24.517 1.00 . A A . 89 LYS HE2 1 1
7 23045 1 1 89 LYS HE3 H 57.759 -28.165 25.077 1.00 . A A . 89 LYS HE3 1 1
7 23046 1 1 89 LYS HG2 H 53.677 -27.781 25.924 1.00 . A A . 89 LYS HG2 1 1
7 23047 1 1 89 LYS HG3 H 54.407 -29.126 25.045 1.00 . A A . 89 LYS HG3 1 1
7 23048 1 1 89 LYS HZ1 H 57.865 -30.268 26.243 1.00 . A A . 89 LYS HZ1 1 1
7 23049 1 1 89 LYS HZ2 H 56.265 -30.099 26.765 1.00 . A A . 89 LYS HZ2 1 1
7 23050 1 1 89 LYS HZ3 H 57.452 -29.030 27.320 1.00 . A A . 89 LYS HZ3 1 1
7 23051 1 1 89 LYS N N 52.176 -26.088 24.724 1.00 . A A . 89 LYS N 1 1
7 23052 1 1 89 LYS NZ N 57.127 -29.582 26.500 1.00 . A A . 89 LYS NZ 1 1
7 23053 1 1 89 LYS O O 51.482 -28.976 22.799 1.00 . A A . 89 LYS O 1 1
7 23054 1 1 90 LEU C C 49.163 -29.707 24.774 1.00 . A A . 90 LEU C 1 1
7 23055 1 1 90 LEU CA C 50.597 -29.899 25.258 1.00 . A A . 90 LEU CA 1 1
7 23056 1 1 90 LEU CB C 50.601 -30.264 26.744 1.00 . A A . 90 LEU CB 1 1
7 23057 1 1 90 LEU CD1 C 49.285 -29.702 28.805 1.00 . A A . 90 LEU CD1 1 1
7 23058 1 1 90 LEU CD2 C 51.363 -28.420 28.262 1.00 . A A . 90 LEU CD2 1 1
7 23059 1 1 90 LEU CG C 50.155 -29.145 27.688 1.00 . A A . 90 LEU CG 1 1
7 23060 1 1 90 LEU H H 51.649 -28.142 25.795 1.00 . A A . 90 LEU H 1 1
7 23061 1 1 90 LEU HA H 51.048 -30.704 24.698 1.00 . A A . 90 LEU HA 1 1
7 23062 1 1 90 LEU HB2 H 49.945 -31.111 26.886 1.00 . A A . 90 LEU HB2 1 1
7 23063 1 1 90 LEU HB3 H 51.603 -30.558 27.018 1.00 . A A . 90 LEU HB3 1 1
7 23064 1 1 90 LEU HD11 H 49.536 -30.739 28.974 1.00 . A A . 90 LEU HD11 1 1
7 23065 1 1 90 LEU HD12 H 48.245 -29.625 28.523 1.00 . A A . 90 LEU HD12 1 1
7 23066 1 1 90 LEU HD13 H 49.456 -29.138 29.710 1.00 . A A . 90 LEU HD13 1 1
7 23067 1 1 90 LEU HD21 H 52.227 -29.067 28.216 1.00 . A A . 90 LEU HD21 1 1
7 23068 1 1 90 LEU HD22 H 51.168 -28.152 29.290 1.00 . A A . 90 LEU HD22 1 1
7 23069 1 1 90 LEU HD23 H 51.553 -27.525 27.687 1.00 . A A . 90 LEU HD23 1 1
7 23070 1 1 90 LEU HG H 49.567 -28.429 27.133 1.00 . A A . 90 LEU HG 1 1
7 23071 1 1 90 LEU N N 51.389 -28.696 25.030 1.00 . A A . 90 LEU N 1 1
7 23072 1 1 90 LEU O O 48.511 -30.657 24.341 1.00 . A A . 90 LEU O 1 1
7 23073 1 1 91 ASN C C 47.305 -26.897 23.557 1.00 . A A . 91 ASN C 1 1
7 23074 1 1 91 ASN CA C 47.322 -28.155 24.420 1.00 . A A . 91 ASN CA 1 1
7 23075 1 1 91 ASN CB C 46.410 -27.967 25.633 1.00 . A A . 91 ASN CB 1 1
7 23076 1 1 91 ASN CG C 45.739 -29.259 26.057 1.00 . A A . 91 ASN CG 1 1
7 23077 1 1 91 ASN H H 49.247 -27.756 25.205 1.00 . A A . 91 ASN H 1 1
7 23078 1 1 91 ASN HA H 46.959 -28.985 23.833 1.00 . A A . 91 ASN HA 1 1
7 23079 1 1 91 ASN HB2 H 46.995 -27.599 26.463 1.00 . A A . 91 ASN HB2 1 1
7 23080 1 1 91 ASN HB3 H 45.643 -27.246 25.391 1.00 . A A . 91 ASN HB3 1 1
7 23081 1 1 91 ASN HD21 H 44.033 -28.293 26.388 1.00 . A A . 91 ASN HD21 1 1
7 23082 1 1 91 ASN HD22 H 44.004 -29.992 26.695 1.00 . A A . 91 ASN HD22 1 1
7 23083 1 1 91 ASN N N 48.679 -28.472 24.850 1.00 . A A . 91 ASN N 1 1
7 23084 1 1 91 ASN ND2 N 44.463 -29.173 26.416 1.00 . A A . 91 ASN ND2 1 1
7 23085 1 1 91 ASN O O 48.334 -26.249 23.366 1.00 . A A . 91 ASN O 1 1
7 23086 1 1 91 ASN OD1 O 46.359 -30.322 26.061 1.00 . A A . 91 ASN OD1 1 1
7 23087 1 1 92 GLU C C 44.518 -25.169 21.807 1.00 . A A . 92 GLU C 1 1
7 23088 1 1 92 GLU CA C 45.978 -25.377 22.195 1.00 . A A . 92 GLU CA 1 1
7 23089 1 1 92 GLU CB C 46.839 -25.509 20.937 1.00 . A A . 92 GLU CB 1 1
7 23090 1 1 92 GLU CD C 47.985 -27.397 19.712 1.00 . A A . 92 GLU CD 1 1
7 23091 1 1 92 GLU CG C 46.671 -26.840 20.223 1.00 . A A . 92 GLU CG 1 1
7 23092 1 1 92 GLU H H 45.345 -27.114 23.226 1.00 . A A . 92 GLU H 1 1
7 23093 1 1 92 GLU HA H 46.313 -24.521 22.761 1.00 . A A . 92 GLU HA 1 1
7 23094 1 1 92 GLU HB2 H 46.574 -24.720 20.250 1.00 . A A . 92 GLU HB2 1 1
7 23095 1 1 92 GLU HB3 H 47.877 -25.402 21.213 1.00 . A A . 92 GLU HB3 1 1
7 23096 1 1 92 GLU HG2 H 46.240 -27.552 20.911 1.00 . A A . 92 GLU HG2 1 1
7 23097 1 1 92 GLU HG3 H 46.005 -26.702 19.384 1.00 . A A . 92 GLU HG3 1 1
7 23098 1 1 92 GLU N N 46.129 -26.558 23.038 1.00 . A A . 92 GLU N 1 1
7 23099 1 1 92 GLU O O 43.844 -26.100 21.366 1.00 . A A . 92 GLU O 1 1
7 23100 1 1 92 GLU OE1 O 48.579 -26.779 18.803 1.00 . A A . 92 GLU OE1 1 1
7 23101 1 1 92 GLU OE2 O 48.421 -28.452 20.220 1.00 . A A . 92 GLU OE2 1 1
7 23102 1 1 93 ASP C C 42.586 -22.329 20.819 1.00 . A A . 93 ASP C 1 1
7 23103 1 1 93 ASP CA C 42.655 -23.612 21.642 1.00 . A A . 93 ASP CA 1 1
7 23104 1 1 93 ASP CB C 41.823 -23.459 22.916 1.00 . A A . 93 ASP CB 1 1
7 23105 1 1 93 ASP CG C 41.348 -24.793 23.459 1.00 . A A . 93 ASP CG 1 1
7 23106 1 1 93 ASP H H 44.622 -23.242 22.331 1.00 . A A . 93 ASP H 1 1
7 23107 1 1 93 ASP HA H 42.252 -24.424 21.055 1.00 . A A . 93 ASP HA 1 1
7 23108 1 1 93 ASP HB2 H 42.422 -22.977 23.674 1.00 . A A . 93 ASP HB2 1 1
7 23109 1 1 93 ASP HB3 H 40.958 -22.848 22.703 1.00 . A A . 93 ASP HB3 1 1
7 23110 1 1 93 ASP N N 44.036 -23.942 21.975 1.00 . A A . 93 ASP N 1 1
7 23111 1 1 93 ASP O O 43.531 -21.541 20.800 1.00 . A A . 93 ASP O 1 1
7 23112 1 1 93 ASP OD1 O 42.147 -25.480 24.129 1.00 . A A . 93 ASP OD1 1 1
7 23113 1 1 93 ASP OD2 O 40.176 -25.149 23.215 1.00 . A A . 93 ASP OD2 1 1
7 23114 1 1 94 LYS C C 40.302 -19.964 19.984 1.00 . A A . 94 LYS C 1 1
7 23115 1 1 94 LYS CA C 41.268 -20.940 19.316 1.00 . A A . 94 LYS CA 1 1
7 23116 1 1 94 LYS CB C 40.741 -21.333 17.935 1.00 . A A . 94 LYS CB 1 1
7 23117 1 1 94 LYS CD C 41.559 -21.494 15.565 1.00 . A A . 94 LYS CD 1 1
7 23118 1 1 94 LYS CE C 42.856 -21.179 14.837 1.00 . A A . 94 LYS CE 1 1
7 23119 1 1 94 LYS CG C 41.812 -21.888 17.011 1.00 . A A . 94 LYS CG 1 1
7 23120 1 1 94 LYS H H 40.743 -22.792 20.196 1.00 . A A . 94 LYS H 1 1
7 23121 1 1 94 LYS HA H 42.227 -20.457 19.202 1.00 . A A . 94 LYS HA 1 1
7 23122 1 1 94 LYS HB2 H 39.975 -22.084 18.055 1.00 . A A . 94 LYS HB2 1 1
7 23123 1 1 94 LYS HB3 H 40.308 -20.461 17.467 1.00 . A A . 94 LYS HB3 1 1
7 23124 1 1 94 LYS HD2 H 41.065 -22.311 15.060 1.00 . A A . 94 LYS HD2 1 1
7 23125 1 1 94 LYS HD3 H 40.924 -20.620 15.546 1.00 . A A . 94 LYS HD3 1 1
7 23126 1 1 94 LYS HE2 H 43.031 -20.114 14.886 1.00 . A A . 94 LYS HE2 1 1
7 23127 1 1 94 LYS HE3 H 43.665 -21.699 15.329 1.00 . A A . 94 LYS HE3 1 1
7 23128 1 1 94 LYS HG2 H 42.773 -21.501 17.315 1.00 . A A . 94 LYS HG2 1 1
7 23129 1 1 94 LYS HG3 H 41.816 -22.965 17.086 1.00 . A A . 94 LYS HG3 1 1
7 23130 1 1 94 LYS HZ1 H 42.106 -22.354 13.282 1.00 . A A . 94 LYS HZ1 1 1
7 23131 1 1 94 LYS HZ2 H 43.739 -21.947 13.107 1.00 . A A . 94 LYS HZ2 1 1
7 23132 1 1 94 LYS HZ3 H 42.543 -20.789 12.809 1.00 . A A . 94 LYS HZ3 1 1
7 23133 1 1 94 LYS N N 41.461 -22.127 20.141 1.00 . A A . 94 LYS N 1 1
7 23134 1 1 94 LYS NZ N 42.808 -21.596 13.409 1.00 . A A . 94 LYS NZ 1 1
7 23135 1 1 94 LYS O O 39.100 -19.991 19.722 1.00 . A A . 94 LYS O 1 1
7 23136 1 1 95 PRO C C 39.473 -17.008 20.634 1.00 . A A . 95 PRO C 1 1
7 23137 1 1 95 PRO CA C 39.996 -18.096 21.565 1.00 . A A . 95 PRO CA 1 1
7 23138 1 1 95 PRO CB C 40.958 -17.502 22.595 1.00 . A A . 95 PRO CB 1 1
7 23139 1 1 95 PRO CD C 42.243 -18.983 21.229 1.00 . A A . 95 PRO CD 1 1
7 23140 1 1 95 PRO CG C 42.312 -17.698 22.007 1.00 . A A . 95 PRO CG 1 1
7 23141 1 1 95 PRO HA H 39.164 -18.564 22.071 1.00 . A A . 95 PRO HA 1 1
7 23142 1 1 95 PRO HB2 H 40.735 -16.455 22.738 1.00 . A A . 95 PRO HB2 1 1
7 23143 1 1 95 PRO HB3 H 40.856 -18.028 23.533 1.00 . A A . 95 PRO HB3 1 1
7 23144 1 1 95 PRO HD2 H 42.867 -18.925 20.349 1.00 . A A . 95 PRO HD2 1 1
7 23145 1 1 95 PRO HD3 H 42.540 -19.816 21.849 1.00 . A A . 95 PRO HD3 1 1
7 23146 1 1 95 PRO HG2 H 42.549 -16.874 21.349 1.00 . A A . 95 PRO HG2 1 1
7 23147 1 1 95 PRO HG3 H 43.047 -17.775 22.794 1.00 . A A . 95 PRO HG3 1 1
7 23148 1 1 95 PRO N N 40.819 -19.084 20.859 1.00 . A A . 95 PRO N 1 1
7 23149 1 1 95 PRO O O 40.168 -16.578 19.713 1.00 . A A . 95 PRO O 1 1
7 23150 1 1 96 LYS C C 37.575 -14.201 20.818 1.00 . A A . 96 LYS C 1 1
7 23151 1 1 96 LYS CA C 37.629 -15.526 20.063 1.00 . A A . 96 LYS CA 1 1
7 23152 1 1 96 LYS CB C 36.218 -15.945 19.645 1.00 . A A . 96 LYS CB 1 1
7 23153 1 1 96 LYS CD C 36.258 -18.224 18.588 1.00 . A A . 96 LYS CD 1 1
7 23154 1 1 96 LYS CE C 34.880 -18.866 18.567 1.00 . A A . 96 LYS CE 1 1
7 23155 1 1 96 LYS CG C 36.178 -16.726 18.342 1.00 . A A . 96 LYS CG 1 1
7 23156 1 1 96 LYS H H 37.740 -16.946 21.629 1.00 . A A . 96 LYS H 1 1
7 23157 1 1 96 LYS HA H 38.234 -15.397 19.178 1.00 . A A . 96 LYS HA 1 1
7 23158 1 1 96 LYS HB2 H 35.793 -16.562 20.423 1.00 . A A . 96 LYS HB2 1 1
7 23159 1 1 96 LYS HB3 H 35.612 -15.060 19.528 1.00 . A A . 96 LYS HB3 1 1
7 23160 1 1 96 LYS HD2 H 36.865 -18.674 17.817 1.00 . A A . 96 LYS HD2 1 1
7 23161 1 1 96 LYS HD3 H 36.711 -18.397 19.553 1.00 . A A . 96 LYS HD3 1 1
7 23162 1 1 96 LYS HE2 H 34.522 -18.953 19.582 1.00 . A A . 96 LYS HE2 1 1
7 23163 1 1 96 LYS HE3 H 34.210 -18.234 18.003 1.00 . A A . 96 LYS HE3 1 1
7 23164 1 1 96 LYS HG2 H 35.254 -16.505 17.829 1.00 . A A . 96 LYS HG2 1 1
7 23165 1 1 96 LYS HG3 H 37.014 -16.426 17.727 1.00 . A A . 96 LYS HG3 1 1
7 23166 1 1 96 LYS HZ1 H 35.861 -20.627 18.019 1.00 . A A . 96 LYS HZ1 1 1
7 23167 1 1 96 LYS HZ2 H 34.644 -20.158 16.942 1.00 . A A . 96 LYS HZ2 1 1
7 23168 1 1 96 LYS HZ3 H 34.235 -20.848 18.431 1.00 . A A . 96 LYS HZ3 1 1
7 23169 1 1 96 LYS N N 38.245 -16.565 20.880 1.00 . A A . 96 LYS N 1 1
7 23170 1 1 96 LYS NZ N 34.907 -20.220 17.946 1.00 . A A . 96 LYS NZ 1 1
7 23171 1 1 96 LYS O O 37.299 -14.169 22.017 1.00 . A A . 96 LYS O 1 1
7 23172 1 1 97 GLU C C 37.025 -10.806 19.852 1.00 . A A . 97 GLU C 1 1
7 23173 1 1 97 GLU CA C 37.822 -11.782 20.711 1.00 . A A . 97 GLU CA 1 1
7 23174 1 1 97 GLU CB C 39.250 -11.265 20.900 1.00 . A A . 97 GLU CB 1 1
7 23175 1 1 97 GLU CD C 40.762 -10.276 22.664 1.00 . A A . 97 GLU CD 1 1
7 23176 1 1 97 GLU CG C 39.386 -10.255 22.027 1.00 . A A . 97 GLU CG 1 1
7 23177 1 1 97 GLU H H 38.054 -13.199 19.155 1.00 . A A . 97 GLU H 1 1
7 23178 1 1 97 GLU HA H 37.348 -11.864 21.677 1.00 . A A . 97 GLU HA 1 1
7 23179 1 1 97 GLU HB2 H 39.898 -12.102 21.115 1.00 . A A . 97 GLU HB2 1 1
7 23180 1 1 97 GLU HB3 H 39.574 -10.796 19.983 1.00 . A A . 97 GLU HB3 1 1
7 23181 1 1 97 GLU HG2 H 39.205 -9.267 21.631 1.00 . A A . 97 GLU HG2 1 1
7 23182 1 1 97 GLU HG3 H 38.650 -10.479 22.785 1.00 . A A . 97 GLU HG3 1 1
7 23183 1 1 97 GLU N N 37.841 -13.110 20.108 1.00 . A A . 97 GLU N 1 1
7 23184 1 1 97 GLU O O 37.110 -10.831 18.624 1.00 . A A . 97 GLU O 1 1
7 23185 1 1 97 GLU OE1 O 41.696 -9.689 22.079 1.00 . A A . 97 GLU OE1 1 1
7 23186 1 1 97 GLU OE2 O 40.904 -10.879 23.749 1.00 . A A . 97 GLU OE2 1 1
7 23187 1 1 98 THR C C 36.056 -7.571 19.907 1.00 . A A . 98 THR C 1 1
7 23188 1 1 98 THR CA C 35.438 -8.961 19.803 1.00 . A A . 98 THR CA 1 1
7 23189 1 1 98 THR CB C 34.017 -8.944 20.369 1.00 . A A . 98 THR CB 1 1
7 23190 1 1 98 THR CG2 C 33.972 -8.736 21.867 1.00 . A A . 98 THR CG2 1 1
7 23191 1 1 98 THR H H 36.225 -9.976 21.486 1.00 . A A . 98 THR H 1 1
7 23192 1 1 98 THR HA H 35.398 -9.247 18.762 1.00 . A A . 98 THR HA 1 1
7 23193 1 1 98 THR HB H 33.542 -9.890 20.151 1.00 . A A . 98 THR HB 1 1
7 23194 1 1 98 THR HG1 H 33.382 -7.929 18.819 1.00 . A A . 98 THR HG1 1 1
7 23195 1 1 98 THR HG21 H 33.324 -7.904 22.096 1.00 . A A . 98 THR HG21 1 1
7 23196 1 1 98 THR HG22 H 34.967 -8.528 22.232 1.00 . A A . 98 THR HG22 1 1
7 23197 1 1 98 THR HG23 H 33.594 -9.629 22.343 1.00 . A A . 98 THR HG23 1 1
7 23198 1 1 98 THR N N 36.250 -9.947 20.506 1.00 . A A . 98 THR N 1 1
7 23199 1 1 98 THR O O 36.612 -7.204 20.943 1.00 . A A . 98 THR O 1 1
7 23200 1 1 98 THR OG1 O 33.251 -7.913 19.770 1.00 . A A . 98 THR OG1 1 1
7 23201 1 1 99 LYS C C 35.392 -4.409 18.825 1.00 . A A . 99 LYS C 1 1
7 23202 1 1 99 LYS CA C 36.506 -5.451 18.798 1.00 . A A . 99 LYS CA 1 1
7 23203 1 1 99 LYS CB C 37.371 -5.258 17.552 1.00 . A A . 99 LYS CB 1 1
7 23204 1 1 99 LYS CD C 39.782 -5.188 18.256 1.00 . A A . 99 LYS CD 1 1
7 23205 1 1 99 LYS CE C 39.969 -5.569 19.716 1.00 . A A . 99 LYS CE 1 1
7 23206 1 1 99 LYS CG C 38.688 -6.016 17.601 1.00 . A A . 99 LYS CG 1 1
7 23207 1 1 99 LYS H H 35.502 -7.150 18.033 1.00 . A A . 99 LYS H 1 1
7 23208 1 1 99 LYS HA H 37.122 -5.325 19.676 1.00 . A A . 99 LYS HA 1 1
7 23209 1 1 99 LYS HB2 H 36.818 -5.596 16.688 1.00 . A A . 99 LYS HB2 1 1
7 23210 1 1 99 LYS HB3 H 37.590 -4.206 17.439 1.00 . A A . 99 LYS HB3 1 1
7 23211 1 1 99 LYS HD2 H 40.710 -5.355 17.730 1.00 . A A . 99 LYS HD2 1 1
7 23212 1 1 99 LYS HD3 H 39.514 -4.143 18.197 1.00 . A A . 99 LYS HD3 1 1
7 23213 1 1 99 LYS HE2 H 39.092 -5.268 20.269 1.00 . A A . 99 LYS HE2 1 1
7 23214 1 1 99 LYS HE3 H 40.087 -6.640 19.783 1.00 . A A . 99 LYS HE3 1 1
7 23215 1 1 99 LYS HG2 H 38.548 -6.923 18.169 1.00 . A A . 99 LYS HG2 1 1
7 23216 1 1 99 LYS HG3 H 38.989 -6.261 16.593 1.00 . A A . 99 LYS HG3 1 1
7 23217 1 1 99 LYS HZ1 H 41.884 -4.744 19.579 1.00 . A A . 99 LYS HZ1 1 1
7 23218 1 1 99 LYS HZ2 H 41.574 -5.516 21.052 1.00 . A A . 99 LYS HZ2 1 1
7 23219 1 1 99 LYS HZ3 H 40.898 -3.999 20.735 1.00 . A A . 99 LYS HZ3 1 1
7 23220 1 1 99 LYS N N 35.956 -6.802 18.828 1.00 . A A . 99 LYS N 1 1
7 23221 1 1 99 LYS NZ N 41.165 -4.911 20.312 1.00 . A A . 99 LYS NZ 1 1
7 23222 1 1 99 LYS O O 35.565 -3.315 19.362 1.00 . A A . 99 LYS O 1 1
7 23223 1 1 100 SER C C 32.125 -4.160 19.325 1.00 . A A . 100 SER C 1 1
7 23224 1 1 100 SER CA C 33.107 -3.851 18.199 1.00 . A A . 100 SER CA 1 1
7 23225 1 1 100 SER CB C 32.399 -3.953 16.847 1.00 . A A . 100 SER CB 1 1
7 23226 1 1 100 SER H H 34.173 -5.643 17.831 1.00 . A A . 100 SER H 1 1
7 23227 1 1 100 SER HA H 33.477 -2.845 18.327 1.00 . A A . 100 SER HA 1 1
7 23228 1 1 100 SER HB2 H 31.815 -4.861 16.817 1.00 . A A . 100 SER HB2 1 1
7 23229 1 1 100 SER HB3 H 31.748 -3.102 16.719 1.00 . A A . 100 SER HB3 1 1
7 23230 1 1 100 SER HG H 33.041 -4.600 15.113 1.00 . A A . 100 SER HG 1 1
7 23231 1 1 100 SER N N 34.250 -4.757 18.242 1.00 . A A . 100 SER N 1 1
7 23232 1 1 100 SER O O 32.320 -5.104 20.091 1.00 . A A . 100 SER O 1 1
7 23233 1 1 100 SER OG O 33.334 -3.977 15.782 1.00 . A A . 100 SER OG 1 1
7 23234 1 1 101 GLU C C 28.918 -2.545 20.282 1.00 . A A . 101 GLU C 1 1
7 23235 1 1 101 GLU CA C 30.057 -3.545 20.451 1.00 . A A . 101 GLU CA 1 1
7 23236 1 1 101 GLU CB C 30.680 -3.396 21.840 1.00 . A A . 101 GLU CB 1 1
7 23237 1 1 101 GLU CD C 31.135 -4.908 23.811 1.00 . A A . 101 GLU CD 1 1
7 23238 1 1 101 GLU CG C 30.087 -4.335 22.877 1.00 . A A . 101 GLU CG 1 1
7 23239 1 1 101 GLU H H 30.970 -2.622 18.779 1.00 . A A . 101 GLU H 1 1
7 23240 1 1 101 GLU HA H 29.661 -4.544 20.350 1.00 . A A . 101 GLU HA 1 1
7 23241 1 1 101 GLU HB2 H 31.740 -3.594 21.770 1.00 . A A . 101 GLU HB2 1 1
7 23242 1 1 101 GLU HB3 H 30.535 -2.381 22.180 1.00 . A A . 101 GLU HB3 1 1
7 23243 1 1 101 GLU HG2 H 29.363 -3.791 23.465 1.00 . A A . 101 GLU HG2 1 1
7 23244 1 1 101 GLU HG3 H 29.596 -5.150 22.367 1.00 . A A . 101 GLU HG3 1 1
7 23245 1 1 101 GLU N N 31.070 -3.358 19.419 1.00 . A A . 101 GLU N 1 1
7 23246 1 1 101 GLU O O 29.064 -1.364 20.595 1.00 . A A . 101 GLU O 1 1
7 23247 1 1 101 GLU OE1 O 31.906 -5.787 23.371 1.00 . A A . 101 GLU OE1 1 1
7 23248 1 1 101 GLU OE2 O 31.184 -4.479 24.983 1.00 . A A . 101 GLU OE2 1 1
7 23249 1 1 102 GLU C C 25.327 -2.974 19.722 1.00 . A A . 102 GLU C 1 1
7 23250 1 1 102 GLU CA C 26.618 -2.176 19.575 1.00 . A A . 102 GLU CA 1 1
7 23251 1 1 102 GLU CB C 26.678 -1.529 18.190 1.00 . A A . 102 GLU CB 1 1
7 23252 1 1 102 GLU CD C 28.869 -0.452 17.542 1.00 . A A . 102 GLU CD 1 1
7 23253 1 1 102 GLU CG C 27.496 -0.248 18.152 1.00 . A A . 102 GLU CG 1 1
7 23254 1 1 102 GLU H H 27.728 -3.978 19.556 1.00 . A A . 102 GLU H 1 1
7 23255 1 1 102 GLU HA H 26.635 -1.400 20.326 1.00 . A A . 102 GLU HA 1 1
7 23256 1 1 102 GLU HB2 H 27.115 -2.231 17.496 1.00 . A A . 102 GLU HB2 1 1
7 23257 1 1 102 GLU HB3 H 25.672 -1.298 17.870 1.00 . A A . 102 GLU HB3 1 1
7 23258 1 1 102 GLU HG2 H 26.964 0.486 17.565 1.00 . A A . 102 GLU HG2 1 1
7 23259 1 1 102 GLU HG3 H 27.616 0.117 19.161 1.00 . A A . 102 GLU HG3 1 1
7 23260 1 1 102 GLU N N 27.783 -3.027 19.786 1.00 . A A . 102 GLU N 1 1
7 23261 1 1 102 GLU O O 25.353 -4.165 20.029 1.00 . A A . 102 GLU O 1 1
7 23262 1 1 102 GLU OE1 O 28.997 -0.312 16.308 1.00 . A A . 102 GLU OE1 1 1
7 23263 1 1 102 GLU OE2 O 29.816 -0.751 18.299 1.00 . A A . 102 GLU OE2 1 1
7 23264 1 1 103 THR C C 22.633 -3.423 21.034 1.00 . A A . 103 THR C 1 1
7 23265 1 1 103 THR CA C 22.893 -2.954 19.606 1.00 . A A . 103 THR CA 1 1
7 23266 1 1 103 THR CB C 22.806 -4.140 18.643 1.00 . A A . 103 THR CB 1 1
7 23267 1 1 103 THR CG2 C 21.393 -4.640 18.436 1.00 . A A . 103 THR CG2 1 1
7 23268 1 1 103 THR H H 24.241 -1.360 19.258 1.00 . A A . 103 THR H 1 1
7 23269 1 1 103 THR HA H 22.141 -2.228 19.336 1.00 . A A . 103 THR HA 1 1
7 23270 1 1 103 THR HB H 23.390 -4.957 19.041 1.00 . A A . 103 THR HB 1 1
7 23271 1 1 103 THR HG1 H 24.290 -3.837 17.401 1.00 . A A . 103 THR HG1 1 1
7 23272 1 1 103 THR HG21 H 21.401 -5.464 17.738 1.00 . A A . 103 THR HG21 1 1
7 23273 1 1 103 THR HG22 H 20.783 -3.840 18.041 1.00 . A A . 103 THR HG22 1 1
7 23274 1 1 103 THR HG23 H 20.985 -4.971 19.379 1.00 . A A . 103 THR HG23 1 1
7 23275 1 1 103 THR N N 24.197 -2.308 19.499 1.00 . A A . 103 THR N 1 1
7 23276 1 1 103 THR O O 23.441 -4.144 21.619 1.00 . A A . 103 THR O 1 1
7 23277 1 1 103 THR OG1 O 23.331 -3.795 17.374 1.00 . A A . 103 THR OG1 1 1
7 23278 1 1 104 LEU C C 20.024 -4.438 22.940 1.00 . A A . 104 LEU C 1 1
7 23279 1 1 104 LEU CA C 21.130 -3.387 22.948 1.00 . A A . 104 LEU CA 1 1
7 23280 1 1 104 LEU CB C 20.678 -2.156 23.737 1.00 . A A . 104 LEU CB 1 1
7 23281 1 1 104 LEU CD1 C 22.504 -1.398 25.279 1.00 . A A . 104 LEU CD1 1 1
7 23282 1 1 104 LEU CD2 C 20.130 -1.410 26.066 1.00 . A A . 104 LEU CD2 1 1
7 23283 1 1 104 LEU CG C 21.160 -2.104 25.188 1.00 . A A . 104 LEU CG 1 1
7 23284 1 1 104 LEU H H 20.894 -2.437 21.072 1.00 . A A . 104 LEU H 1 1
7 23285 1 1 104 LEU HA H 22.004 -3.807 23.423 1.00 . A A . 104 LEU HA 1 1
7 23286 1 1 104 LEU HB2 H 21.042 -1.276 23.227 1.00 . A A . 104 LEU HB2 1 1
7 23287 1 1 104 LEU HB3 H 19.599 -2.131 23.739 1.00 . A A . 104 LEU HB3 1 1
7 23288 1 1 104 LEU HD11 H 23.012 -1.468 24.329 1.00 . A A . 104 LEU HD11 1 1
7 23289 1 1 104 LEU HD12 H 23.105 -1.865 26.045 1.00 . A A . 104 LEU HD12 1 1
7 23290 1 1 104 LEU HD13 H 22.348 -0.358 25.529 1.00 . A A . 104 LEU HD13 1 1
7 23291 1 1 104 LEU HD21 H 20.623 -0.968 26.919 1.00 . A A . 104 LEU HD21 1 1
7 23292 1 1 104 LEU HD22 H 19.402 -2.131 26.406 1.00 . A A . 104 LEU HD22 1 1
7 23293 1 1 104 LEU HD23 H 19.634 -0.638 25.497 1.00 . A A . 104 LEU HD23 1 1
7 23294 1 1 104 LEU HG H 21.288 -3.113 25.555 1.00 . A A . 104 LEU HG 1 1
7 23295 1 1 104 LEU N N 21.498 -3.010 21.589 1.00 . A A . 104 LEU N 1 1
7 23296 1 1 104 LEU O O 19.700 -5.005 21.897 1.00 . A A . 104 LEU O 1 1
7 23297 1 1 105 ASP C C 17.043 -4.993 24.528 1.00 . A A . 105 ASP C 1 1
7 23298 1 1 105 ASP CA C 18.377 -5.675 24.238 1.00 . A A . 105 ASP CA 1 1
7 23299 1 1 105 ASP CB C 18.703 -6.674 25.349 1.00 . A A . 105 ASP CB 1 1
7 23300 1 1 105 ASP CG C 19.952 -7.482 25.051 1.00 . A A . 105 ASP CG 1 1
7 23301 1 1 105 ASP H H 19.749 -4.208 24.908 1.00 . A A . 105 ASP H 1 1
7 23302 1 1 105 ASP HA H 18.300 -6.204 23.300 1.00 . A A . 105 ASP HA 1 1
7 23303 1 1 105 ASP HB2 H 18.856 -6.139 26.274 1.00 . A A . 105 ASP HB2 1 1
7 23304 1 1 105 ASP HB3 H 17.874 -7.357 25.466 1.00 . A A . 105 ASP HB3 1 1
7 23305 1 1 105 ASP N N 19.447 -4.692 24.111 1.00 . A A . 105 ASP N 1 1
7 23306 1 1 105 ASP O O 15.986 -5.478 24.126 1.00 . A A . 105 ASP O 1 1
7 23307 1 1 105 ASP OD1 O 21.034 -6.873 24.915 1.00 . A A . 105 ASP OD1 1 1
7 23308 1 1 105 ASP OD2 O 19.847 -8.723 24.955 1.00 . A A . 105 ASP OD2 1 1
7 23309 1 1 106 GLU C C 15.407 -2.297 24.385 1.00 . A A . 106 GLU C 1 1
7 23310 1 1 106 GLU CA C 15.897 -3.117 25.574 1.00 . A A . 106 GLU CA 1 1
7 23311 1 1 106 GLU CB C 16.166 -2.198 26.767 1.00 . A A . 106 GLU CB 1 1
7 23312 1 1 106 GLU CD C 14.426 -3.201 28.299 1.00 . A A . 106 GLU CD 1 1
7 23313 1 1 106 GLU CG C 15.889 -2.850 28.112 1.00 . A A . 106 GLU CG 1 1
7 23314 1 1 106 GLU H H 17.973 -3.529 25.523 1.00 . A A . 106 GLU H 1 1
7 23315 1 1 106 GLU HA H 15.132 -3.829 25.845 1.00 . A A . 106 GLU HA 1 1
7 23316 1 1 106 GLU HB2 H 17.202 -1.893 26.745 1.00 . A A . 106 GLU HB2 1 1
7 23317 1 1 106 GLU HB3 H 15.541 -1.322 26.680 1.00 . A A . 106 GLU HB3 1 1
7 23318 1 1 106 GLU HG2 H 16.473 -3.755 28.185 1.00 . A A . 106 GLU HG2 1 1
7 23319 1 1 106 GLU HG3 H 16.185 -2.168 28.895 1.00 . A A . 106 GLU HG3 1 1
7 23320 1 1 106 GLU N N 17.101 -3.865 25.230 1.00 . A A . 106 GLU N 1 1
7 23321 1 1 106 GLU O O 14.205 -2.100 24.207 1.00 . A A . 106 GLU O 1 1
7 23322 1 1 106 GLU OE1 O 13.984 -4.223 27.734 1.00 . A A . 106 GLU OE1 1 1
7 23323 1 1 106 GLU OE2 O 13.723 -2.453 29.010 1.00 . A A . 106 GLU OE2 1 1
7 23324 1 1 107 GLY C C 16.083 0.463 22.676 1.00 . A A . 107 GLY C 1 1
7 23325 1 1 107 GLY CA C 15.989 -1.028 22.412 1.00 . A A . 107 GLY CA 1 1
7 23326 1 1 107 GLY H H 17.288 -2.011 23.766 1.00 . A A . 107 GLY H 1 1
7 23327 1 1 107 GLY HA2 H 16.654 -1.282 21.600 1.00 . A A . 107 GLY HA2 1 1
7 23328 1 1 107 GLY HA3 H 14.977 -1.268 22.123 1.00 . A A . 107 GLY HA3 1 1
7 23329 1 1 107 GLY N N 16.345 -1.821 23.574 1.00 . A A . 107 GLY N 1 1
7 23330 1 1 107 GLY O O 15.066 1.156 22.698 1.00 . A A . 107 GLY O 1 1
7 23331 1 1 108 PRO C C 17.217 3.282 21.921 1.00 . A A . 108 PRO C 1 1
7 23332 1 1 108 PRO CA C 17.511 2.419 23.145 1.00 . A A . 108 PRO CA 1 1
7 23333 1 1 108 PRO CB C 18.995 2.501 23.513 1.00 . A A . 108 PRO CB 1 1
7 23334 1 1 108 PRO CD C 18.570 0.238 22.873 1.00 . A A . 108 PRO CD 1 1
7 23335 1 1 108 PRO CG C 19.616 1.318 22.854 1.00 . A A . 108 PRO CG 1 1
7 23336 1 1 108 PRO HA H 16.911 2.759 23.976 1.00 . A A . 108 PRO HA 1 1
7 23337 1 1 108 PRO HB2 H 19.410 3.425 23.140 1.00 . A A . 108 PRO HB2 1 1
7 23338 1 1 108 PRO HB3 H 19.105 2.457 24.586 1.00 . A A . 108 PRO HB3 1 1
7 23339 1 1 108 PRO HD2 H 18.648 -0.377 21.989 1.00 . A A . 108 PRO HD2 1 1
7 23340 1 1 108 PRO HD3 H 18.666 -0.365 23.764 1.00 . A A . 108 PRO HD3 1 1
7 23341 1 1 108 PRO HG2 H 19.884 1.563 21.837 1.00 . A A . 108 PRO HG2 1 1
7 23342 1 1 108 PRO HG3 H 20.488 1.005 23.408 1.00 . A A . 108 PRO HG3 1 1
7 23343 1 1 108 PRO N N 17.302 0.991 22.882 1.00 . A A . 108 PRO N 1 1
7 23344 1 1 108 PRO O O 17.007 2.766 20.823 1.00 . A A . 108 PRO O 1 1
7 23345 1 1 109 PRO C C 18.002 5.491 19.912 1.00 . A A . 109 PRO C 1 1
7 23346 1 1 109 PRO CA C 16.932 5.551 20.996 1.00 . A A . 109 PRO CA 1 1
7 23347 1 1 109 PRO CB C 16.937 6.924 21.678 1.00 . A A . 109 PRO CB 1 1
7 23348 1 1 109 PRO CD C 17.443 5.314 23.368 1.00 . A A . 109 PRO CD 1 1
7 23349 1 1 109 PRO CG C 17.711 6.727 22.936 1.00 . A A . 109 PRO CG 1 1
7 23350 1 1 109 PRO HA H 15.963 5.371 20.553 1.00 . A A . 109 PRO HA 1 1
7 23351 1 1 109 PRO HB2 H 17.412 7.647 21.031 1.00 . A A . 109 PRO HB2 1 1
7 23352 1 1 109 PRO HB3 H 15.923 7.230 21.884 1.00 . A A . 109 PRO HB3 1 1
7 23353 1 1 109 PRO HD2 H 18.303 4.904 23.877 1.00 . A A . 109 PRO HD2 1 1
7 23354 1 1 109 PRO HD3 H 16.570 5.272 24.003 1.00 . A A . 109 PRO HD3 1 1
7 23355 1 1 109 PRO HG2 H 18.765 6.867 22.745 1.00 . A A . 109 PRO HG2 1 1
7 23356 1 1 109 PRO HG3 H 17.370 7.421 23.690 1.00 . A A . 109 PRO HG3 1 1
7 23357 1 1 109 PRO N N 17.200 4.615 22.094 1.00 . A A . 109 PRO N 1 1
7 23358 1 1 109 PRO O O 18.815 4.567 19.879 1.00 . A A . 109 PRO O 1 1
7 23359 1 1 110 LYS C C 20.124 7.469 18.289 1.00 . A A . 110 LYS C 1 1
7 23360 1 1 110 LYS CA C 18.966 6.538 17.938 1.00 . A A . 110 LYS CA 1 1
7 23361 1 1 110 LYS CB C 18.288 7.006 16.647 1.00 . A A . 110 LYS CB 1 1
7 23362 1 1 110 LYS CD C 16.999 5.234 15.415 1.00 . A A . 110 LYS CD 1 1
7 23363 1 1 110 LYS CE C 17.207 3.759 15.113 1.00 . A A . 110 LYS CE 1 1
7 23364 1 1 110 LYS CG C 18.323 5.972 15.533 1.00 . A A . 110 LYS CG 1 1
7 23365 1 1 110 LYS H H 17.321 7.188 19.102 1.00 . A A . 110 LYS H 1 1
7 23366 1 1 110 LYS HA H 19.354 5.542 17.788 1.00 . A A . 110 LYS HA 1 1
7 23367 1 1 110 LYS HB2 H 17.256 7.239 16.861 1.00 . A A . 110 LYS HB2 1 1
7 23368 1 1 110 LYS HB3 H 18.783 7.899 16.295 1.00 . A A . 110 LYS HB3 1 1
7 23369 1 1 110 LYS HD2 H 16.461 5.328 16.346 1.00 . A A . 110 LYS HD2 1 1
7 23370 1 1 110 LYS HD3 H 16.421 5.678 14.617 1.00 . A A . 110 LYS HD3 1 1
7 23371 1 1 110 LYS HE2 H 18.189 3.628 14.684 1.00 . A A . 110 LYS HE2 1 1
7 23372 1 1 110 LYS HE3 H 17.141 3.203 16.036 1.00 . A A . 110 LYS HE3 1 1
7 23373 1 1 110 LYS HG2 H 18.530 6.470 14.598 1.00 . A A . 110 LYS HG2 1 1
7 23374 1 1 110 LYS HG3 H 19.106 5.257 15.744 1.00 . A A . 110 LYS HG3 1 1
7 23375 1 1 110 LYS HZ1 H 15.343 2.923 14.676 1.00 . A A . 110 LYS HZ1 1 1
7 23376 1 1 110 LYS HZ2 H 16.576 2.433 13.627 1.00 . A A . 110 LYS HZ2 1 1
7 23377 1 1 110 LYS HZ3 H 15.915 3.983 13.487 1.00 . A A . 110 LYS HZ3 1 1
7 23378 1 1 110 LYS N N 17.995 6.480 19.024 1.00 . A A . 110 LYS N 1 1
7 23379 1 1 110 LYS NZ N 16.189 3.238 14.159 1.00 . A A . 110 LYS NZ 1 1
7 23380 1 1 110 LYS O O 20.727 8.083 17.409 1.00 . A A . 110 LYS O 1 1
7 23381 1 1 111 TYR C C 22.066 7.920 21.377 1.00 . A A . 111 TYR C 1 1
7 23382 1 1 111 TYR CA C 21.517 8.419 20.044 1.00 . A A . 111 TYR CA 1 1
7 23383 1 1 111 TYR CB C 21.036 9.865 20.183 1.00 . A A . 111 TYR CB 1 1
7 23384 1 1 111 TYR CD1 C 18.655 9.814 21.023 1.00 . A A . 111 TYR CD1 1 1
7 23385 1 1 111 TYR CD2 C 20.368 10.493 22.536 1.00 . A A . 111 TYR CD2 1 1
7 23386 1 1 111 TYR CE1 C 17.706 9.992 22.011 1.00 . A A . 111 TYR CE1 1 1
7 23387 1 1 111 TYR CE2 C 19.424 10.673 23.529 1.00 . A A . 111 TYR CE2 1 1
7 23388 1 1 111 TYR CG C 20.000 10.061 21.268 1.00 . A A . 111 TYR CG 1 1
7 23389 1 1 111 TYR CZ C 18.095 10.421 23.262 1.00 . A A . 111 TYR CZ 1 1
7 23390 1 1 111 TYR H H 19.914 7.050 20.233 1.00 . A A . 111 TYR H 1 1
7 23391 1 1 111 TYR HA H 22.306 8.381 19.308 1.00 . A A . 111 TYR HA 1 1
7 23392 1 1 111 TYR HB2 H 21.881 10.497 20.415 1.00 . A A . 111 TYR HB2 1 1
7 23393 1 1 111 TYR HB3 H 20.602 10.184 19.247 1.00 . A A . 111 TYR HB3 1 1
7 23394 1 1 111 TYR HD1 H 18.353 9.477 20.042 1.00 . A A . 111 TYR HD1 1 1
7 23395 1 1 111 TYR HD2 H 21.409 10.690 22.742 1.00 . A A . 111 TYR HD2 1 1
7 23396 1 1 111 TYR HE1 H 16.665 9.794 21.801 1.00 . A A . 111 TYR HE1 1 1
7 23397 1 1 111 TYR HE2 H 19.730 11.010 24.509 1.00 . A A . 111 TYR HE2 1 1
7 23398 1 1 111 TYR HH H 17.476 10.226 25.072 1.00 . A A . 111 TYR HH 1 1
7 23399 1 1 111 TYR N N 20.430 7.565 19.579 1.00 . A A . 111 TYR N 1 1
7 23400 1 1 111 TYR O O 21.634 6.887 21.889 1.00 . A A . 111 TYR O 1 1
7 23401 1 1 111 TYR OH O 17.153 10.600 24.249 1.00 . A A . 111 TYR OH 1 1
7 23402 1 1 112 THR C C 24.330 9.485 23.839 1.00 . A A . 112 THR C 1 1
7 23403 1 1 112 THR CA C 23.627 8.288 23.208 1.00 . A A . 112 THR CA 1 1
7 23404 1 1 112 THR CB C 24.623 7.146 23.009 1.00 . A A . 112 THR CB 1 1
7 23405 1 1 112 THR CG2 C 24.776 6.265 24.230 1.00 . A A . 112 THR CG2 1 1
7 23406 1 1 112 THR H H 23.325 9.472 21.481 1.00 . A A . 112 THR H 1 1
7 23407 1 1 112 THR HA H 22.839 7.958 23.869 1.00 . A A . 112 THR HA 1 1
7 23408 1 1 112 THR HB H 25.593 7.565 22.780 1.00 . A A . 112 THR HB 1 1
7 23409 1 1 112 THR HG1 H 24.946 5.722 21.703 1.00 . A A . 112 THR HG1 1 1
7 23410 1 1 112 THR HG21 H 23.958 6.449 24.911 1.00 . A A . 112 THR HG21 1 1
7 23411 1 1 112 THR HG22 H 25.711 6.489 24.721 1.00 . A A . 112 THR HG22 1 1
7 23412 1 1 112 THR HG23 H 24.767 5.228 23.929 1.00 . A A . 112 THR HG23 1 1
7 23413 1 1 112 THR N N 23.020 8.658 21.935 1.00 . A A . 112 THR N 1 1
7 23414 1 1 112 THR O O 25.408 9.885 23.399 1.00 . A A . 112 THR O 1 1
7 23415 1 1 112 THR OG1 O 24.229 6.319 21.929 1.00 . A A . 112 THR OG1 1 1
7 23416 1 1 113 LYS C C 25.011 10.796 26.822 1.00 . A A . 113 LYS C 1 1
7 23417 1 1 113 LYS CA C 24.281 11.211 25.550 1.00 . A A . 113 LYS CA 1 1
7 23418 1 1 113 LYS CB C 23.183 12.222 25.887 1.00 . A A . 113 LYS CB 1 1
7 23419 1 1 113 LYS CD C 21.097 12.742 27.187 1.00 . A A . 113 LYS CD 1 1
7 23420 1 1 113 LYS CE C 21.641 13.849 28.076 1.00 . A A . 113 LYS CE 1 1
7 23421 1 1 113 LYS CG C 22.161 11.700 26.883 1.00 . A A . 113 LYS CG 1 1
7 23422 1 1 113 LYS H H 22.852 9.697 25.171 1.00 . A A . 113 LYS H 1 1
7 23423 1 1 113 LYS HA H 24.989 11.674 24.880 1.00 . A A . 113 LYS HA 1 1
7 23424 1 1 113 LYS HB2 H 23.641 13.106 26.305 1.00 . A A . 113 LYS HB2 1 1
7 23425 1 1 113 LYS HB3 H 22.665 12.490 24.978 1.00 . A A . 113 LYS HB3 1 1
7 23426 1 1 113 LYS HD2 H 20.755 13.175 26.259 1.00 . A A . 113 LYS HD2 1 1
7 23427 1 1 113 LYS HD3 H 20.270 12.262 27.690 1.00 . A A . 113 LYS HD3 1 1
7 23428 1 1 113 LYS HE2 H 22.716 13.873 27.982 1.00 . A A . 113 LYS HE2 1 1
7 23429 1 1 113 LYS HE3 H 21.230 14.792 27.747 1.00 . A A . 113 LYS HE3 1 1
7 23430 1 1 113 LYS HG2 H 21.684 10.824 26.469 1.00 . A A . 113 LYS HG2 1 1
7 23431 1 1 113 LYS HG3 H 22.668 11.437 27.800 1.00 . A A . 113 LYS HG3 1 1
7 23432 1 1 113 LYS HZ1 H 21.313 14.543 30.019 1.00 . A A . 113 LYS HZ1 1 1
7 23433 1 1 113 LYS HZ2 H 21.958 12.981 29.950 1.00 . A A . 113 LYS HZ2 1 1
7 23434 1 1 113 LYS HZ3 H 20.327 13.239 29.581 1.00 . A A . 113 LYS HZ3 1 1
7 23435 1 1 113 LYS N N 23.712 10.056 24.867 1.00 . A A . 113 LYS N 1 1
7 23436 1 1 113 LYS NZ N 21.285 13.638 29.507 1.00 . A A . 113 LYS NZ 1 1
7 23437 1 1 113 LYS O O 24.669 9.794 27.451 1.00 . A A . 113 LYS O 1 1
7 23438 1 1 114 SER C C 27.296 12.610 29.012 1.00 . A A . 114 SER C 1 1
7 23439 1 1 114 SER CA C 26.801 11.307 28.394 1.00 . A A . 114 SER CA 1 1
7 23440 1 1 114 SER CB C 27.988 10.402 28.060 1.00 . A A . 114 SER CB 1 1
7 23441 1 1 114 SER H H 26.236 12.364 26.651 1.00 . A A . 114 SER H 1 1
7 23442 1 1 114 SER HA H 26.161 10.804 29.103 1.00 . A A . 114 SER HA 1 1
7 23443 1 1 114 SER HB2 H 28.312 10.595 27.049 1.00 . A A . 114 SER HB2 1 1
7 23444 1 1 114 SER HB3 H 28.799 10.609 28.744 1.00 . A A . 114 SER HB3 1 1
7 23445 1 1 114 SER HG H 27.513 8.809 29.098 1.00 . A A . 114 SER HG 1 1
7 23446 1 1 114 SER N N 26.017 11.579 27.195 1.00 . A A . 114 SER N 1 1
7 23447 1 1 114 SER O O 28.135 13.301 28.436 1.00 . A A . 114 SER O 1 1
7 23448 1 1 114 SER OG O 27.634 9.034 28.172 1.00 . A A . 114 SER OG 1 1
7 23449 1 1 115 VAL C C 28.548 14.048 31.478 1.00 . A A . 115 VAL C 1 1
7 23450 1 1 115 VAL CA C 27.153 14.168 30.874 1.00 . A A . 115 VAL CA 1 1
7 23451 1 1 115 VAL CB C 26.152 14.525 31.990 1.00 . A A . 115 VAL CB 1 1
7 23452 1 1 115 VAL CG1 C 26.479 15.884 32.589 1.00 . A A . 115 VAL CG1 1 1
7 23453 1 1 115 VAL CG2 C 24.726 14.499 31.459 1.00 . A A . 115 VAL CG2 1 1
7 23454 1 1 115 VAL H H 26.099 12.355 30.595 1.00 . A A . 115 VAL H 1 1
7 23455 1 1 115 VAL HA H 27.154 14.971 30.151 1.00 . A A . 115 VAL HA 1 1
7 23456 1 1 115 VAL HB H 26.235 13.783 32.771 1.00 . A A . 115 VAL HB 1 1
7 23457 1 1 115 VAL HG11 H 27.314 15.786 33.268 1.00 . A A . 115 VAL HG11 1 1
7 23458 1 1 115 VAL HG12 H 25.620 16.257 33.127 1.00 . A A . 115 VAL HG12 1 1
7 23459 1 1 115 VAL HG13 H 26.737 16.574 31.799 1.00 . A A . 115 VAL HG13 1 1
7 23460 1 1 115 VAL HG21 H 24.080 14.029 32.185 1.00 . A A . 115 VAL HG21 1 1
7 23461 1 1 115 VAL HG22 H 24.695 13.942 30.535 1.00 . A A . 115 VAL HG22 1 1
7 23462 1 1 115 VAL HG23 H 24.390 15.510 31.280 1.00 . A A . 115 VAL HG23 1 1
7 23463 1 1 115 VAL N N 26.767 12.944 30.185 1.00 . A A . 115 VAL N 1 1
7 23464 1 1 115 VAL O O 28.742 13.368 32.486 1.00 . A A . 115 VAL O 1 1
7 23465 1 1 116 LEU C C 31.044 15.568 32.575 1.00 . A A . 116 LEU C 1 1
7 23466 1 1 116 LEU CA C 30.892 14.689 31.339 1.00 . A A . 116 LEU CA 1 1
7 23467 1 1 116 LEU CB C 31.850 15.161 30.242 1.00 . A A . 116 LEU CB 1 1
7 23468 1 1 116 LEU CD1 C 30.680 15.200 28.021 1.00 . A A . 116 LEU CD1 1 1
7 23469 1 1 116 LEU CD2 C 33.027 14.355 28.179 1.00 . A A . 116 LEU CD2 1 1
7 23470 1 1 116 LEU CG C 31.686 14.461 28.890 1.00 . A A . 116 LEU CG 1 1
7 23471 1 1 116 LEU H H 29.298 15.243 30.062 1.00 . A A . 116 LEU H 1 1
7 23472 1 1 116 LEU HA H 31.132 13.670 31.602 1.00 . A A . 116 LEU HA 1 1
7 23473 1 1 116 LEU HB2 H 31.701 16.221 30.095 1.00 . A A . 116 LEU HB2 1 1
7 23474 1 1 116 LEU HB3 H 32.861 15.001 30.584 1.00 . A A . 116 LEU HB3 1 1
7 23475 1 1 116 LEU HD11 H 29.861 14.539 27.780 1.00 . A A . 116 LEU HD11 1 1
7 23476 1 1 116 LEU HD12 H 31.159 15.526 27.110 1.00 . A A . 116 LEU HD12 1 1
7 23477 1 1 116 LEU HD13 H 30.302 16.060 28.556 1.00 . A A . 116 LEU HD13 1 1
7 23478 1 1 116 LEU HD21 H 33.313 15.327 27.806 1.00 . A A . 116 LEU HD21 1 1
7 23479 1 1 116 LEU HD22 H 32.942 13.664 27.353 1.00 . A A . 116 LEU HD22 1 1
7 23480 1 1 116 LEU HD23 H 33.775 13.999 28.871 1.00 . A A . 116 LEU HD23 1 1
7 23481 1 1 116 LEU HG H 31.314 13.460 29.054 1.00 . A A . 116 LEU HG 1 1
7 23482 1 1 116 LEU N N 29.515 14.716 30.859 1.00 . A A . 116 LEU N 1 1
7 23483 1 1 116 LEU O O 31.853 15.283 33.458 1.00 . A A . 116 LEU O 1 1
7 23484 1 1 117 LYS C C 28.889 18.023 34.122 1.00 . A A . 117 LYS C 1 1
7 23485 1 1 117 LYS CA C 30.296 17.564 33.755 1.00 . A A . 117 LYS CA 1 1
7 23486 1 1 117 LYS CB C 31.168 18.775 33.417 1.00 . A A . 117 LYS CB 1 1
7 23487 1 1 117 LYS CD C 33.017 20.116 34.465 1.00 . A A . 117 LYS CD 1 1
7 23488 1 1 117 LYS CE C 33.564 20.666 35.772 1.00 . A A . 117 LYS CE 1 1
7 23489 1 1 117 LYS CG C 31.611 19.565 34.638 1.00 . A A . 117 LYS CG 1 1
7 23490 1 1 117 LYS H H 29.633 16.809 31.894 1.00 . A A . 117 LYS H 1 1
7 23491 1 1 117 LYS HA H 30.726 17.045 34.599 1.00 . A A . 117 LYS HA 1 1
7 23492 1 1 117 LYS HB2 H 32.050 18.434 32.896 1.00 . A A . 117 LYS HB2 1 1
7 23493 1 1 117 LYS HB3 H 30.611 19.436 32.770 1.00 . A A . 117 LYS HB3 1 1
7 23494 1 1 117 LYS HD2 H 33.664 19.322 34.122 1.00 . A A . 117 LYS HD2 1 1
7 23495 1 1 117 LYS HD3 H 32.996 20.908 33.732 1.00 . A A . 117 LYS HD3 1 1
7 23496 1 1 117 LYS HE2 H 33.407 21.735 35.792 1.00 . A A . 117 LYS HE2 1 1
7 23497 1 1 117 LYS HE3 H 33.029 20.210 36.592 1.00 . A A . 117 LYS HE3 1 1
7 23498 1 1 117 LYS HG2 H 30.929 20.389 34.788 1.00 . A A . 117 LYS HG2 1 1
7 23499 1 1 117 LYS HG3 H 31.590 18.917 35.501 1.00 . A A . 117 LYS HG3 1 1
7 23500 1 1 117 LYS HZ1 H 35.268 20.342 36.936 1.00 . A A . 117 LYS HZ1 1 1
7 23501 1 1 117 LYS HZ2 H 35.577 21.142 35.478 1.00 . A A . 117 LYS HZ2 1 1
7 23502 1 1 117 LYS HZ3 H 35.259 19.481 35.479 1.00 . A A . 117 LYS HZ3 1 1
7 23503 1 1 117 LYS N N 30.258 16.638 32.630 1.00 . A A . 117 LYS N 1 1
7 23504 1 1 117 LYS NZ N 35.019 20.388 35.927 1.00 . A A . 117 LYS NZ 1 1
7 23505 1 1 117 LYS O O 28.253 18.764 33.373 1.00 . A A . 117 LYS O 1 1
7 23506 1 1 118 LYS C C 26.928 19.457 35.855 1.00 . A A . 118 LYS C 1 1
7 23507 1 1 118 LYS CA C 27.073 17.942 35.743 1.00 . A A . 118 LYS CA 1 1
7 23508 1 1 118 LYS CB C 26.786 17.290 37.096 1.00 . A A . 118 LYS CB 1 1
7 23509 1 1 118 LYS CD C 25.127 15.422 36.829 1.00 . A A . 118 LYS CD 1 1
7 23510 1 1 118 LYS CE C 23.756 14.909 37.241 1.00 . A A . 118 LYS CE 1 1
7 23511 1 1 118 LYS CG C 25.338 16.861 37.269 1.00 . A A . 118 LYS CG 1 1
7 23512 1 1 118 LYS H H 28.962 16.990 35.833 1.00 . A A . 118 LYS H 1 1
7 23513 1 1 118 LYS HA H 26.360 17.577 35.019 1.00 . A A . 118 LYS HA 1 1
7 23514 1 1 118 LYS HB2 H 27.412 16.416 37.202 1.00 . A A . 118 LYS HB2 1 1
7 23515 1 1 118 LYS HB3 H 27.027 17.992 37.880 1.00 . A A . 118 LYS HB3 1 1
7 23516 1 1 118 LYS HD2 H 25.211 15.368 35.754 1.00 . A A . 118 LYS HD2 1 1
7 23517 1 1 118 LYS HD3 H 25.886 14.802 37.283 1.00 . A A . 118 LYS HD3 1 1
7 23518 1 1 118 LYS HE2 H 23.570 15.199 38.264 1.00 . A A . 118 LYS HE2 1 1
7 23519 1 1 118 LYS HE3 H 23.011 15.355 36.599 1.00 . A A . 118 LYS HE3 1 1
7 23520 1 1 118 LYS HG2 H 25.068 16.951 38.311 1.00 . A A . 118 LYS HG2 1 1
7 23521 1 1 118 LYS HG3 H 24.708 17.507 36.675 1.00 . A A . 118 LYS HG3 1 1
7 23522 1 1 118 LYS HZ1 H 22.709 13.149 36.828 1.00 . A A . 118 LYS HZ1 1 1
7 23523 1 1 118 LYS HZ2 H 23.859 12.989 38.058 1.00 . A A . 118 LYS HZ2 1 1
7 23524 1 1 118 LYS HZ3 H 24.355 13.073 36.443 1.00 . A A . 118 LYS HZ3 1 1
7 23525 1 1 118 LYS N N 28.408 17.578 35.279 1.00 . A A . 118 LYS N 1 1
7 23526 1 1 118 LYS NZ N 23.663 13.426 37.135 1.00 . A A . 118 LYS NZ 1 1
7 23527 1 1 118 LYS O O 27.808 20.138 36.381 1.00 . A A . 118 LYS O 1 1
7 23528 1 1 119 GLY C C 24.488 21.771 36.410 1.00 . A A . 119 GLY C 1 1
7 23529 1 1 119 GLY CA C 25.569 21.406 35.414 1.00 . A A . 119 GLY CA 1 1
7 23530 1 1 119 GLY H H 25.143 19.386 34.951 1.00 . A A . 119 GLY H 1 1
7 23531 1 1 119 GLY HA2 H 26.484 21.907 35.690 1.00 . A A . 119 GLY HA2 1 1
7 23532 1 1 119 GLY HA3 H 25.268 21.749 34.436 1.00 . A A . 119 GLY HA3 1 1
7 23533 1 1 119 GLY N N 25.810 19.977 35.358 1.00 . A A . 119 GLY N 1 1
7 23534 1 1 119 GLY O O 24.249 21.038 37.370 1.00 . A A . 119 GLY O 1 1
7 23535 1 1 120 ASP C C 21.944 22.257 37.618 1.00 . A A . 120 ASP C 1 1
7 23536 1 1 120 ASP CA C 22.786 23.405 37.070 1.00 . A A . 120 ASP CA 1 1
7 23537 1 1 120 ASP CB C 21.892 24.401 36.326 1.00 . A A . 120 ASP CB 1 1
7 23538 1 1 120 ASP CG C 22.073 25.822 36.822 1.00 . A A . 120 ASP CG 1 1
7 23539 1 1 120 ASP H H 24.107 23.455 35.409 1.00 . A A . 120 ASP H 1 1
7 23540 1 1 120 ASP HA H 23.256 23.910 37.896 1.00 . A A . 120 ASP HA 1 1
7 23541 1 1 120 ASP HB2 H 22.131 24.374 35.273 1.00 . A A . 120 ASP HB2 1 1
7 23542 1 1 120 ASP HB3 H 20.857 24.121 36.462 1.00 . A A . 120 ASP HB3 1 1
7 23543 1 1 120 ASP N N 23.845 22.917 36.185 1.00 . A A . 120 ASP N 1 1
7 23544 1 1 120 ASP O O 21.760 22.127 38.828 1.00 . A A . 120 ASP O 1 1
7 23545 1 1 120 ASP OD1 O 23.105 26.440 36.487 1.00 . A A . 120 ASP OD1 1 1
7 23546 1 1 120 ASP OD2 O 21.183 26.317 37.544 1.00 . A A . 120 ASP OD2 1 1
7 23547 1 1 121 LYS C C 19.247 20.779 37.599 1.00 . A A . 121 LYS C 1 1
7 23548 1 1 121 LYS CA C 20.601 20.297 37.094 1.00 . A A . 121 LYS CA 1 1
7 23549 1 1 121 LYS CB C 21.296 19.453 38.167 1.00 . A A . 121 LYS CB 1 1
7 23550 1 1 121 LYS CD C 20.143 17.240 38.468 1.00 . A A . 121 LYS CD 1 1
7 23551 1 1 121 LYS CE C 20.249 15.736 38.273 1.00 . A A . 121 LYS CE 1 1
7 23552 1 1 121 LYS CG C 21.325 17.967 37.847 1.00 . A A . 121 LYS CG 1 1
7 23553 1 1 121 LYS H H 21.608 21.604 35.767 1.00 . A A . 121 LYS H 1 1
7 23554 1 1 121 LYS HA H 20.447 19.691 36.213 1.00 . A A . 121 LYS HA 1 1
7 23555 1 1 121 LYS HB2 H 22.315 19.795 38.273 1.00 . A A . 121 LYS HB2 1 1
7 23556 1 1 121 LYS HB3 H 20.781 19.587 39.107 1.00 . A A . 121 LYS HB3 1 1
7 23557 1 1 121 LYS HD2 H 20.117 17.454 39.526 1.00 . A A . 121 LYS HD2 1 1
7 23558 1 1 121 LYS HD3 H 19.233 17.592 38.005 1.00 . A A . 121 LYS HD3 1 1
7 23559 1 1 121 LYS HE2 H 20.698 15.542 37.310 1.00 . A A . 121 LYS HE2 1 1
7 23560 1 1 121 LYS HE3 H 20.878 15.329 39.051 1.00 . A A . 121 LYS HE3 1 1
7 23561 1 1 121 LYS HG2 H 21.291 17.838 36.776 1.00 . A A . 121 LYS HG2 1 1
7 23562 1 1 121 LYS HG3 H 22.241 17.544 38.234 1.00 . A A . 121 LYS HG3 1 1
7 23563 1 1 121 LYS HZ1 H 18.337 15.499 39.079 1.00 . A A . 121 LYS HZ1 1 1
7 23564 1 1 121 LYS HZ2 H 19.030 14.059 38.526 1.00 . A A . 121 LYS HZ2 1 1
7 23565 1 1 121 LYS HZ3 H 18.425 15.185 37.418 1.00 . A A . 121 LYS HZ3 1 1
7 23566 1 1 121 LYS N N 21.432 21.434 36.714 1.00 . A A . 121 LYS N 1 1
7 23567 1 1 121 LYS NZ N 18.917 15.074 38.328 1.00 . A A . 121 LYS NZ 1 1
7 23568 1 1 121 LYS O O 18.651 20.175 38.491 1.00 . A A . 121 LYS O 1 1
7 23569 1 1 122 THR C C 16.893 23.251 36.245 1.00 . A A . 122 THR C 1 1
7 23570 1 1 122 THR CA C 17.488 22.450 37.399 1.00 . A A . 122 THR CA 1 1
7 23571 1 1 122 THR CB C 17.651 23.347 38.627 1.00 . A A . 122 THR CB 1 1
7 23572 1 1 122 THR CG2 C 16.344 23.932 39.119 1.00 . A A . 122 THR CG2 1 1
7 23573 1 1 122 THR H H 19.297 22.306 36.311 1.00 . A A . 122 THR H 1 1
7 23574 1 1 122 THR HA H 16.818 21.639 37.642 1.00 . A A . 122 THR HA 1 1
7 23575 1 1 122 THR HB H 18.307 24.168 38.377 1.00 . A A . 122 THR HB 1 1
7 23576 1 1 122 THR HG1 H 18.325 23.205 40.461 1.00 . A A . 122 THR HG1 1 1
7 23577 1 1 122 THR HG21 H 15.969 23.336 39.938 1.00 . A A . 122 THR HG21 1 1
7 23578 1 1 122 THR HG22 H 15.624 23.932 38.314 1.00 . A A . 122 THR HG22 1 1
7 23579 1 1 122 THR HG23 H 16.508 24.945 39.456 1.00 . A A . 122 THR HG23 1 1
7 23580 1 1 122 THR N N 18.771 21.874 37.018 1.00 . A A . 122 THR N 1 1
7 23581 1 1 122 THR O O 15.707 23.132 35.940 1.00 . A A . 122 THR O 1 1
7 23582 1 1 122 THR OG1 O 18.230 22.626 39.701 1.00 . A A . 122 THR OG1 1 1
7 23583 1 1 123 ASN C C 17.440 24.123 33.167 1.00 . A A . 123 ASN C 1 1
7 23584 1 1 123 ASN CA C 17.288 24.881 34.482 1.00 . A A . 123 ASN CA 1 1
7 23585 1 1 123 ASN CB C 18.087 26.185 34.427 1.00 . A A . 123 ASN CB 1 1
7 23586 1 1 123 ASN CG C 17.420 27.304 35.202 1.00 . A A . 123 ASN CG 1 1
7 23587 1 1 123 ASN H H 18.663 24.113 35.894 1.00 . A A . 123 ASN H 1 1
7 23588 1 1 123 ASN HA H 16.244 25.115 34.630 1.00 . A A . 123 ASN HA 1 1
7 23589 1 1 123 ASN HB2 H 19.067 26.017 34.848 1.00 . A A . 123 ASN HB2 1 1
7 23590 1 1 123 ASN HB3 H 18.189 26.495 33.398 1.00 . A A . 123 ASN HB3 1 1
7 23591 1 1 123 ASN HD21 H 15.788 27.143 34.078 1.00 . A A . 123 ASN HD21 1 1
7 23592 1 1 123 ASN HD22 H 15.735 28.355 35.308 1.00 . A A . 123 ASN HD22 1 1
7 23593 1 1 123 ASN N N 17.728 24.064 35.605 1.00 . A A . 123 ASN N 1 1
7 23594 1 1 123 ASN ND2 N 16.190 27.634 34.825 1.00 . A A . 123 ASN ND2 1 1
7 23595 1 1 123 ASN O O 18.500 24.151 32.541 1.00 . A A . 123 ASN O 1 1
7 23596 1 1 123 ASN OD1 O 18.003 27.867 36.129 1.00 . A A . 123 ASN OD1 1 1
7 23597 1 1 124 PHE C C 15.647 23.423 30.408 1.00 . A A . 124 PHE C 1 1
7 23598 1 1 124 PHE CA C 16.386 22.677 31.516 1.00 . A A . 124 PHE CA 1 1
7 23599 1 1 124 PHE CB C 15.747 21.304 31.736 1.00 . A A . 124 PHE CB 1 1
7 23600 1 1 124 PHE CD1 C 16.041 20.686 34.151 1.00 . A A . 124 PHE CD1 1 1
7 23601 1 1 124 PHE CD2 C 17.381 19.570 32.524 1.00 . A A . 124 PHE CD2 1 1
7 23602 1 1 124 PHE CE1 C 16.643 19.952 35.155 1.00 . A A . 124 PHE CE1 1 1
7 23603 1 1 124 PHE CE2 C 17.987 18.833 33.524 1.00 . A A . 124 PHE CE2 1 1
7 23604 1 1 124 PHE CG C 16.403 20.504 32.825 1.00 . A A . 124 PHE CG 1 1
7 23605 1 1 124 PHE CZ C 17.617 19.024 34.841 1.00 . A A . 124 PHE CZ 1 1
7 23606 1 1 124 PHE H H 15.558 23.461 33.299 1.00 . A A . 124 PHE H 1 1
7 23607 1 1 124 PHE HA H 17.415 22.542 31.220 1.00 . A A . 124 PHE HA 1 1
7 23608 1 1 124 PHE HB2 H 14.709 21.436 32.002 1.00 . A A . 124 PHE HB2 1 1
7 23609 1 1 124 PHE HB3 H 15.809 20.735 30.821 1.00 . A A . 124 PHE HB3 1 1
7 23610 1 1 124 PHE HD1 H 15.280 21.411 34.397 1.00 . A A . 124 PHE HD1 1 1
7 23611 1 1 124 PHE HD2 H 17.671 19.420 31.494 1.00 . A A . 124 PHE HD2 1 1
7 23612 1 1 124 PHE HE1 H 16.353 20.104 36.184 1.00 . A A . 124 PHE HE1 1 1
7 23613 1 1 124 PHE HE2 H 18.748 18.108 33.275 1.00 . A A . 124 PHE HE2 1 1
7 23614 1 1 124 PHE HZ H 18.089 18.449 35.624 1.00 . A A . 124 PHE HZ 1 1
7 23615 1 1 124 PHE N N 16.373 23.444 32.756 1.00 . A A . 124 PHE N 1 1
7 23616 1 1 124 PHE O O 14.775 24.248 30.679 1.00 . A A . 124 PHE O 1 1
7 23617 1 1 125 PRO C C 13.903 23.357 27.803 1.00 . A A . 125 PRO C 1 1
7 23618 1 1 125 PRO CA C 15.352 23.795 27.989 1.00 . A A . 125 PRO CA 1 1
7 23619 1 1 125 PRO CB C 16.205 23.340 26.803 1.00 . A A . 125 PRO CB 1 1
7 23620 1 1 125 PRO CD C 17.019 22.173 28.724 1.00 . A A . 125 PRO CD 1 1
7 23621 1 1 125 PRO CG C 16.804 22.048 27.241 1.00 . A A . 125 PRO CG 1 1
7 23622 1 1 125 PRO HA H 15.393 24.871 28.074 1.00 . A A . 125 PRO HA 1 1
7 23623 1 1 125 PRO HB2 H 15.577 23.211 25.934 1.00 . A A . 125 PRO HB2 1 1
7 23624 1 1 125 PRO HB3 H 16.966 24.077 26.599 1.00 . A A . 125 PRO HB3 1 1
7 23625 1 1 125 PRO HD2 H 16.869 21.219 29.208 1.00 . A A . 125 PRO HD2 1 1
7 23626 1 1 125 PRO HD3 H 18.009 22.551 28.931 1.00 . A A . 125 PRO HD3 1 1
7 23627 1 1 125 PRO HG2 H 16.123 21.237 27.028 1.00 . A A . 125 PRO HG2 1 1
7 23628 1 1 125 PRO HG3 H 17.746 21.890 26.737 1.00 . A A . 125 PRO HG3 1 1
7 23629 1 1 125 PRO N N 15.988 23.143 29.138 1.00 . A A . 125 PRO N 1 1
7 23630 1 1 125 PRO O O 13.611 22.165 27.707 1.00 . A A . 125 PRO O 1 1
7 23631 1 1 126 LYS C C 11.176 24.175 26.114 1.00 . A A . 126 LYS C 1 1
7 23632 1 1 126 LYS CA C 11.580 24.048 27.579 1.00 . A A . 126 LYS CA 1 1
7 23633 1 1 126 LYS CB C 10.741 24.998 28.436 1.00 . A A . 126 LYS CB 1 1
7 23634 1 1 126 LYS CD C 8.309 24.446 28.125 1.00 . A A . 126 LYS CD 1 1
7 23635 1 1 126 LYS CE C 7.471 23.178 28.160 1.00 . A A . 126 LYS CE 1 1
7 23636 1 1 126 LYS CG C 9.513 24.343 29.047 1.00 . A A . 126 LYS CG 1 1
7 23637 1 1 126 LYS H H 13.297 25.260 27.839 1.00 . A A . 126 LYS H 1 1
7 23638 1 1 126 LYS HA H 11.401 23.034 27.903 1.00 . A A . 126 LYS HA 1 1
7 23639 1 1 126 LYS HB2 H 11.356 25.380 29.238 1.00 . A A . 126 LYS HB2 1 1
7 23640 1 1 126 LYS HB3 H 10.413 25.824 27.822 1.00 . A A . 126 LYS HB3 1 1
7 23641 1 1 126 LYS HD2 H 7.697 25.278 28.439 1.00 . A A . 126 LYS HD2 1 1
7 23642 1 1 126 LYS HD3 H 8.655 24.611 27.115 1.00 . A A . 126 LYS HD3 1 1
7 23643 1 1 126 LYS HE2 H 7.931 22.440 27.520 1.00 . A A . 126 LYS HE2 1 1
7 23644 1 1 126 LYS HE3 H 7.444 22.807 29.174 1.00 . A A . 126 LYS HE3 1 1
7 23645 1 1 126 LYS HG2 H 9.727 23.300 29.228 1.00 . A A . 126 LYS HG2 1 1
7 23646 1 1 126 LYS HG3 H 9.283 24.833 29.982 1.00 . A A . 126 LYS HG3 1 1
7 23647 1 1 126 LYS HZ1 H 5.456 23.602 28.509 1.00 . A A . 126 LYS HZ1 1 1
7 23648 1 1 126 LYS HZ2 H 5.722 22.590 27.181 1.00 . A A . 126 LYS HZ2 1 1
7 23649 1 1 126 LYS HZ3 H 6.050 24.244 27.061 1.00 . A A . 126 LYS HZ3 1 1
7 23650 1 1 126 LYS N N 13.000 24.330 27.754 1.00 . A A . 126 LYS N 1 1
7 23651 1 1 126 LYS NZ N 6.077 23.421 27.695 1.00 . A A . 126 LYS NZ 1 1
7 23652 1 1 126 LYS O O 11.788 24.925 25.353 1.00 . A A . 126 LYS O 1 1
7 23653 1 1 127 LYS C C 9.247 24.882 23.949 1.00 . A A . 127 LYS C 1 1
7 23654 1 1 127 LYS CA C 9.655 23.468 24.349 1.00 . A A . 127 LYS CA 1 1
7 23655 1 1 127 LYS CB C 8.469 22.514 24.184 1.00 . A A . 127 LYS CB 1 1
7 23656 1 1 127 LYS CD C 7.393 20.677 22.848 1.00 . A A . 127 LYS CD 1 1
7 23657 1 1 127 LYS CE C 6.814 20.578 21.446 1.00 . A A . 127 LYS CE 1 1
7 23658 1 1 127 LYS CG C 8.530 21.684 22.912 1.00 . A A . 127 LYS CG 1 1
7 23659 1 1 127 LYS H H 9.693 22.859 26.377 1.00 . A A . 127 LYS H 1 1
7 23660 1 1 127 LYS HA H 10.459 23.143 23.707 1.00 . A A . 127 LYS HA 1 1
7 23661 1 1 127 LYS HB2 H 8.444 21.840 25.027 1.00 . A A . 127 LYS HB2 1 1
7 23662 1 1 127 LYS HB3 H 7.556 23.091 24.168 1.00 . A A . 127 LYS HB3 1 1
7 23663 1 1 127 LYS HD2 H 7.767 19.707 23.141 1.00 . A A . 127 LYS HD2 1 1
7 23664 1 1 127 LYS HD3 H 6.614 20.985 23.529 1.00 . A A . 127 LYS HD3 1 1
7 23665 1 1 127 LYS HE2 H 5.940 21.209 21.386 1.00 . A A . 127 LYS HE2 1 1
7 23666 1 1 127 LYS HE3 H 7.555 20.923 20.739 1.00 . A A . 127 LYS HE3 1 1
7 23667 1 1 127 LYS HG2 H 8.463 22.343 22.060 1.00 . A A . 127 LYS HG2 1 1
7 23668 1 1 127 LYS HG3 H 9.471 21.154 22.885 1.00 . A A . 127 LYS HG3 1 1
7 23669 1 1 127 LYS HZ1 H 5.414 19.038 21.279 1.00 . A A . 127 LYS HZ1 1 1
7 23670 1 1 127 LYS HZ2 H 6.969 18.508 21.679 1.00 . A A . 127 LYS HZ2 1 1
7 23671 1 1 127 LYS HZ3 H 6.623 18.995 20.097 1.00 . A A . 127 LYS HZ3 1 1
7 23672 1 1 127 LYS N N 10.141 23.437 25.724 1.00 . A A . 127 LYS N 1 1
7 23673 1 1 127 LYS NZ N 6.428 19.182 21.101 1.00 . A A . 127 LYS NZ 1 1
7 23674 1 1 127 LYS O O 8.352 25.475 24.551 1.00 . A A . 127 LYS O 1 1
7 23675 1 1 128 GLY C C 10.548 27.803 23.046 1.00 . A A . 128 GLY C 1 1
7 23676 1 1 128 GLY CA C 9.607 26.760 22.471 1.00 . A A . 128 GLY CA 1 1
7 23677 1 1 128 GLY H H 10.618 24.900 22.491 1.00 . A A . 128 GLY H 1 1
7 23678 1 1 128 GLY HA2 H 9.677 26.784 21.394 1.00 . A A . 128 GLY HA2 1 1
7 23679 1 1 128 GLY HA3 H 8.596 27.006 22.760 1.00 . A A . 128 GLY HA3 1 1
7 23680 1 1 128 GLY N N 9.913 25.419 22.931 1.00 . A A . 128 GLY N 1 1
7 23681 1 1 128 GLY O O 10.620 28.925 22.545 1.00 . A A . 128 GLY O 1 1
7 23682 1 1 129 ASP C C 13.554 28.342 24.021 1.00 . A A . 129 ASP C 1 1
7 23683 1 1 129 ASP CA C 12.210 28.348 24.741 1.00 . A A . 129 ASP CA 1 1
7 23684 1 1 129 ASP CB C 12.403 27.968 26.210 1.00 . A A . 129 ASP CB 1 1
7 23685 1 1 129 ASP CG C 11.452 28.710 27.129 1.00 . A A . 129 ASP CG 1 1
7 23686 1 1 129 ASP H H 11.171 26.527 24.457 1.00 . A A . 129 ASP H 1 1
7 23687 1 1 129 ASP HA H 11.791 29.342 24.688 1.00 . A A . 129 ASP HA 1 1
7 23688 1 1 129 ASP HB2 H 12.232 26.908 26.327 1.00 . A A . 129 ASP HB2 1 1
7 23689 1 1 129 ASP HB3 H 13.415 28.200 26.506 1.00 . A A . 129 ASP HB3 1 1
7 23690 1 1 129 ASP N N 11.271 27.434 24.101 1.00 . A A . 129 ASP N 1 1
7 23691 1 1 129 ASP O O 14.036 27.294 23.592 1.00 . A A . 129 ASP O 1 1
7 23692 1 1 129 ASP OD1 O 11.420 29.957 27.069 1.00 . A A . 129 ASP OD1 1 1
7 23693 1 1 129 ASP OD2 O 10.739 28.044 27.909 1.00 . A A . 129 ASP OD2 1 1
7 23694 1 1 130 VAL C C 16.565 29.058 24.071 1.00 . A A . 130 VAL C 1 1
7 23695 1 1 130 VAL CA C 15.443 29.655 23.223 1.00 . A A . 130 VAL CA 1 1
7 23696 1 1 130 VAL CB C 15.755 31.134 22.913 1.00 . A A . 130 VAL CB 1 1
7 23697 1 1 130 VAL CG1 C 15.795 31.949 24.192 1.00 . A A . 130 VAL CG1 1 1
7 23698 1 1 130 VAL CG2 C 17.061 31.267 22.145 1.00 . A A . 130 VAL CG2 1 1
7 23699 1 1 130 VAL H H 13.719 30.321 24.254 1.00 . A A . 130 VAL H 1 1
7 23700 1 1 130 VAL HA H 15.390 29.119 22.288 1.00 . A A . 130 VAL HA 1 1
7 23701 1 1 130 VAL HB H 14.959 31.523 22.294 1.00 . A A . 130 VAL HB 1 1
7 23702 1 1 130 VAL HG11 H 14.789 32.219 24.477 1.00 . A A . 130 VAL HG11 1 1
7 23703 1 1 130 VAL HG12 H 16.376 32.844 24.029 1.00 . A A . 130 VAL HG12 1 1
7 23704 1 1 130 VAL HG13 H 16.247 31.363 24.977 1.00 . A A . 130 VAL HG13 1 1
7 23705 1 1 130 VAL HG21 H 17.891 31.075 22.809 1.00 . A A . 130 VAL HG21 1 1
7 23706 1 1 130 VAL HG22 H 17.144 32.268 21.746 1.00 . A A . 130 VAL HG22 1 1
7 23707 1 1 130 VAL HG23 H 17.077 30.554 21.334 1.00 . A A . 130 VAL HG23 1 1
7 23708 1 1 130 VAL N N 14.154 29.521 23.891 1.00 . A A . 130 VAL N 1 1
7 23709 1 1 130 VAL O O 16.397 28.828 25.268 1.00 . A A . 130 VAL O 1 1
7 23710 1 1 131 VAL C C 20.161 28.616 23.431 1.00 . A A . 131 VAL C 1 1
7 23711 1 1 131 VAL CA C 18.862 28.244 24.133 1.00 . A A . 131 VAL CA 1 1
7 23712 1 1 131 VAL CB C 18.756 26.709 24.241 1.00 . A A . 131 VAL CB 1 1
7 23713 1 1 131 VAL CG1 C 17.426 26.319 24.860 1.00 . A A . 131 VAL CG1 1 1
7 23714 1 1 131 VAL CG2 C 18.929 26.045 22.878 1.00 . A A . 131 VAL CG2 1 1
7 23715 1 1 131 VAL H H 17.776 29.029 22.487 1.00 . A A . 131 VAL H 1 1
7 23716 1 1 131 VAL HA H 18.880 28.652 25.134 1.00 . A A . 131 VAL HA 1 1
7 23717 1 1 131 VAL HB H 19.546 26.359 24.891 1.00 . A A . 131 VAL HB 1 1
7 23718 1 1 131 VAL HG11 H 16.627 26.577 24.182 1.00 . A A . 131 VAL HG11 1 1
7 23719 1 1 131 VAL HG12 H 17.295 26.851 25.790 1.00 . A A . 131 VAL HG12 1 1
7 23720 1 1 131 VAL HG13 H 17.413 25.256 25.047 1.00 . A A . 131 VAL HG13 1 1
7 23721 1 1 131 VAL HG21 H 18.019 25.530 22.609 1.00 . A A . 131 VAL HG21 1 1
7 23722 1 1 131 VAL HG22 H 19.742 25.335 22.925 1.00 . A A . 131 VAL HG22 1 1
7 23723 1 1 131 VAL HG23 H 19.151 26.795 22.135 1.00 . A A . 131 VAL HG23 1 1
7 23724 1 1 131 VAL N N 17.710 28.812 23.440 1.00 . A A . 131 VAL N 1 1
7 23725 1 1 131 VAL O O 20.200 28.728 22.209 1.00 . A A . 131 VAL O 1 1
7 23726 1 1 132 HIS C C 23.608 28.215 24.143 1.00 . A A . 132 HIS C 1 1
7 23727 1 1 132 HIS CA C 22.522 29.158 23.643 1.00 . A A . 132 HIS CA 1 1
7 23728 1 1 132 HIS CB C 22.889 30.603 24.002 1.00 . A A . 132 HIS CB 1 1
7 23729 1 1 132 HIS CD2 C 20.715 31.367 25.198 1.00 . A A . 132 HIS CD2 1 1
7 23730 1 1 132 HIS CE1 C 20.338 33.192 24.043 1.00 . A A . 132 HIS CE1 1 1
7 23731 1 1 132 HIS CG C 21.706 31.481 24.282 1.00 . A A . 132 HIS CG 1 1
7 23732 1 1 132 HIS H H 21.137 28.689 25.176 1.00 . A A . 132 HIS H 1 1
7 23733 1 1 132 HIS HA H 22.454 29.069 22.572 1.00 . A A . 132 HIS HA 1 1
7 23734 1 1 132 HIS HB2 H 23.512 30.600 24.883 1.00 . A A . 132 HIS HB2 1 1
7 23735 1 1 132 HIS HB3 H 23.440 31.040 23.182 1.00 . A A . 132 HIS HB3 1 1
7 23736 1 1 132 HIS HD1 H 21.980 32.992 22.838 1.00 . A A . 132 HIS HD1 1 1
7 23737 1 1 132 HIS HD2 H 20.601 30.574 25.925 1.00 . A A . 132 HIS HD2 1 1
7 23738 1 1 132 HIS HE1 H 19.888 34.104 23.679 1.00 . A A . 132 HIS HE1 1 1
7 23739 1 1 132 HIS HE2 H 19.123 32.674 25.608 1.00 . A A . 132 HIS HE2 1 1
7 23740 1 1 132 HIS N N 21.224 28.800 24.206 1.00 . A A . 132 HIS N 1 1
7 23741 1 1 132 HIS ND1 N 21.440 32.634 23.574 1.00 . A A . 132 HIS ND1 1 1
7 23742 1 1 132 HIS NE2 N 19.879 32.443 25.028 1.00 . A A . 132 HIS NE2 1 1
7 23743 1 1 132 HIS O O 23.875 28.143 25.343 1.00 . A A . 132 HIS O 1 1
7 23744 1 1 133 CYS C C 26.218 26.298 22.401 1.00 . A A . 133 CYS C 1 1
7 23745 1 1 133 CYS CA C 25.278 26.543 23.578 1.00 . A A . 133 CYS CA 1 1
7 23746 1 1 133 CYS CB C 24.658 25.218 24.028 1.00 . A A . 133 CYS CB 1 1
7 23747 1 1 133 CYS H H 23.970 27.569 22.279 1.00 . A A . 133 CYS H 1 1
7 23748 1 1 133 CYS HA H 25.842 26.964 24.396 1.00 . A A . 133 CYS HA 1 1
7 23749 1 1 133 CYS HB2 H 25.436 24.578 24.415 1.00 . A A . 133 CYS HB2 1 1
7 23750 1 1 133 CYS HB3 H 23.939 25.415 24.809 1.00 . A A . 133 CYS HB3 1 1
7 23751 1 1 133 CYS HG H 23.220 23.673 23.127 1.00 . A A . 133 CYS HG 1 1
7 23752 1 1 133 CYS N N 24.228 27.486 23.221 1.00 . A A . 133 CYS N 1 1
7 23753 1 1 133 CYS O O 25.943 26.712 21.275 1.00 . A A . 133 CYS O 1 1
7 23754 1 1 133 CYS SG S 23.806 24.312 22.714 1.00 . A A . 133 CYS SG 1 1
7 23755 1 1 134 TRP C C 28.225 23.827 21.265 1.00 . A A . 134 TRP C 1 1
7 23756 1 1 134 TRP CA C 28.305 25.302 21.641 1.00 . A A . 134 TRP CA 1 1
7 23757 1 1 134 TRP CB C 29.714 25.643 22.125 1.00 . A A . 134 TRP CB 1 1
7 23758 1 1 134 TRP CD1 C 29.614 27.380 24.006 1.00 . A A . 134 TRP CD1 1 1
7 23759 1 1 134 TRP CD2 C 30.180 28.219 22.009 1.00 . A A . 134 TRP CD2 1 1
7 23760 1 1 134 TRP CE2 C 30.162 29.268 22.947 1.00 . A A . 134 TRP CE2 1 1
7 23761 1 1 134 TRP CE3 C 30.512 28.508 20.682 1.00 . A A . 134 TRP CE3 1 1
7 23762 1 1 134 TRP CG C 29.827 27.019 22.706 1.00 . A A . 134 TRP CG 1 1
7 23763 1 1 134 TRP CH2 C 30.782 30.837 21.295 1.00 . A A . 134 TRP CH2 1 1
7 23764 1 1 134 TRP CZ2 C 30.461 30.583 22.600 1.00 . A A . 134 TRP CZ2 1 1
7 23765 1 1 134 TRP CZ3 C 30.809 29.813 20.339 1.00 . A A . 134 TRP CZ3 1 1
7 23766 1 1 134 TRP H H 27.482 25.310 23.591 1.00 . A A . 134 TRP H 1 1
7 23767 1 1 134 TRP HA H 28.075 25.898 20.771 1.00 . A A . 134 TRP HA 1 1
7 23768 1 1 134 TRP HB2 H 30.009 24.935 22.885 1.00 . A A . 134 TRP HB2 1 1
7 23769 1 1 134 TRP HB3 H 30.397 25.575 21.292 1.00 . A A . 134 TRP HB3 1 1
7 23770 1 1 134 TRP HD1 H 29.329 26.693 24.789 1.00 . A A . 134 TRP HD1 1 1
7 23771 1 1 134 TRP HE1 H 29.721 29.228 24.998 1.00 . A A . 134 TRP HE1 1 1
7 23772 1 1 134 TRP HE3 H 30.538 27.732 19.931 1.00 . A A . 134 TRP HE3 1 1
7 23773 1 1 134 TRP HH2 H 31.021 31.842 20.982 1.00 . A A . 134 TRP HH2 1 1
7 23774 1 1 134 TRP HZ2 H 30.446 31.383 23.325 1.00 . A A . 134 TRP HZ2 1 1
7 23775 1 1 134 TRP HZ3 H 31.067 30.055 19.318 1.00 . A A . 134 TRP HZ3 1 1
7 23776 1 1 134 TRP N N 27.324 25.615 22.673 1.00 . A A . 134 TRP N 1 1
7 23777 1 1 134 TRP NE1 N 29.813 28.731 24.159 1.00 . A A . 134 TRP NE1 1 1
7 23778 1 1 134 TRP O O 27.628 23.028 21.986 1.00 . A A . 134 TRP O 1 1
7 23779 1 1 135 TYR C C 29.891 21.818 18.643 1.00 . A A . 135 TYR C 1 1
7 23780 1 1 135 TYR CA C 28.807 22.079 19.683 1.00 . A A . 135 TYR CA 1 1
7 23781 1 1 135 TYR CB C 27.436 21.723 19.106 1.00 . A A . 135 TYR CB 1 1
7 23782 1 1 135 TYR CD1 C 26.462 23.936 18.379 1.00 . A A . 135 TYR CD1 1 1
7 23783 1 1 135 TYR CD2 C 26.980 22.326 16.698 1.00 . A A . 135 TYR CD2 1 1
7 23784 1 1 135 TYR CE1 C 26.012 24.811 17.408 1.00 . A A . 135 TYR CE1 1 1
7 23785 1 1 135 TYR CE2 C 26.534 23.196 15.721 1.00 . A A . 135 TYR CE2 1 1
7 23786 1 1 135 TYR CG C 26.953 22.681 18.041 1.00 . A A . 135 TYR CG 1 1
7 23787 1 1 135 TYR CZ C 26.050 24.436 16.081 1.00 . A A . 135 TYR CZ 1 1
7 23788 1 1 135 TYR H H 29.289 24.142 19.597 1.00 . A A . 135 TYR H 1 1
7 23789 1 1 135 TYR HA H 28.994 21.452 20.541 1.00 . A A . 135 TYR HA 1 1
7 23790 1 1 135 TYR HB2 H 27.484 20.738 18.667 1.00 . A A . 135 TYR HB2 1 1
7 23791 1 1 135 TYR HB3 H 26.709 21.719 19.905 1.00 . A A . 135 TYR HB3 1 1
7 23792 1 1 135 TYR HD1 H 26.433 24.227 19.419 1.00 . A A . 135 TYR HD1 1 1
7 23793 1 1 135 TYR HD2 H 27.359 21.354 16.420 1.00 . A A . 135 TYR HD2 1 1
7 23794 1 1 135 TYR HE1 H 25.634 25.782 17.690 1.00 . A A . 135 TYR HE1 1 1
7 23795 1 1 135 TYR HE2 H 26.564 22.902 14.683 1.00 . A A . 135 TYR HE2 1 1
7 23796 1 1 135 TYR HH H 26.237 26.017 15.004 1.00 . A A . 135 TYR HH 1 1
7 23797 1 1 135 TYR N N 28.825 23.465 20.135 1.00 . A A . 135 TYR N 1 1
7 23798 1 1 135 TYR O O 30.104 22.622 17.736 1.00 . A A . 135 TYR O 1 1
7 23799 1 1 135 TYR OH O 25.604 25.304 15.111 1.00 . A A . 135 TYR OH 1 1
7 23800 1 1 136 THR C C 31.395 18.893 17.326 1.00 . A A . 136 THR C 1 1
7 23801 1 1 136 THR CA C 31.629 20.305 17.856 1.00 . A A . 136 THR CA 1 1
7 23802 1 1 136 THR CB C 32.991 20.389 18.545 1.00 . A A . 136 THR CB 1 1
7 23803 1 1 136 THR CG2 C 34.111 20.789 17.610 1.00 . A A . 136 THR CG2 1 1
7 23804 1 1 136 THR H H 30.347 20.083 19.527 1.00 . A A . 136 THR H 1 1
7 23805 1 1 136 THR HA H 31.610 20.996 17.027 1.00 . A A . 136 THR HA 1 1
7 23806 1 1 136 THR HB H 33.234 19.421 18.958 1.00 . A A . 136 THR HB 1 1
7 23807 1 1 136 THR HG1 H 33.102 20.877 20.439 1.00 . A A . 136 THR HG1 1 1
7 23808 1 1 136 THR HG21 H 34.936 21.185 18.184 1.00 . A A . 136 THR HG21 1 1
7 23809 1 1 136 THR HG22 H 33.755 21.544 16.925 1.00 . A A . 136 THR HG22 1 1
7 23810 1 1 136 THR HG23 H 34.442 19.925 17.054 1.00 . A A . 136 THR HG23 1 1
7 23811 1 1 136 THR N N 30.569 20.684 18.782 1.00 . A A . 136 THR N 1 1
7 23812 1 1 136 THR O O 31.437 17.923 18.082 1.00 . A A . 136 THR O 1 1
7 23813 1 1 136 THR OG1 O 32.959 21.329 19.604 1.00 . A A . 136 THR OG1 1 1
7 23814 1 1 137 GLY C C 32.105 16.867 14.796 1.00 . A A . 137 GLY C 1 1
7 23815 1 1 137 GLY CA C 30.877 17.490 15.428 1.00 . A A . 137 GLY CA 1 1
7 23816 1 1 137 GLY H H 31.100 19.596 15.475 1.00 . A A . 137 GLY H 1 1
7 23817 1 1 137 GLY HA2 H 30.510 16.824 16.190 1.00 . A A . 137 GLY HA2 1 1
7 23818 1 1 137 GLY HA3 H 30.116 17.602 14.672 1.00 . A A . 137 GLY HA3 1 1
7 23819 1 1 137 GLY N N 31.132 18.787 16.027 1.00 . A A . 137 GLY N 1 1
7 23820 1 1 137 GLY O O 32.948 17.562 14.230 1.00 . A A . 137 GLY O 1 1
7 23821 1 1 138 THR C C 32.870 13.392 13.933 1.00 . A A . 138 THR C 1 1
7 23822 1 1 138 THR CA C 33.313 14.799 14.326 1.00 . A A . 138 THR CA 1 1
7 23823 1 1 138 THR CB C 34.468 14.725 15.328 1.00 . A A . 138 THR CB 1 1
7 23824 1 1 138 THR CG2 C 35.664 15.560 14.922 1.00 . A A . 138 THR CG2 1 1
7 23825 1 1 138 THR H H 31.481 15.053 15.352 1.00 . A A . 138 THR H 1 1
7 23826 1 1 138 THR HA H 33.645 15.320 13.441 1.00 . A A . 138 THR HA 1 1
7 23827 1 1 138 THR HB H 34.796 13.698 15.411 1.00 . A A . 138 THR HB 1 1
7 23828 1 1 138 THR HG1 H 33.565 14.462 17.046 1.00 . A A . 138 THR HG1 1 1
7 23829 1 1 138 THR HG21 H 36.488 15.357 15.590 1.00 . A A . 138 THR HG21 1 1
7 23830 1 1 138 THR HG22 H 35.407 16.607 14.975 1.00 . A A . 138 THR HG22 1 1
7 23831 1 1 138 THR HG23 H 35.951 15.310 13.911 1.00 . A A . 138 THR HG23 1 1
7 23832 1 1 138 THR N N 32.194 15.544 14.892 1.00 . A A . 138 THR N 1 1
7 23833 1 1 138 THR O O 32.145 12.731 14.676 1.00 . A A . 138 THR O 1 1
7 23834 1 1 138 THR OG1 O 34.053 15.164 16.609 1.00 . A A . 138 THR OG1 1 1
7 23835 1 1 139 LEU C C 33.600 10.526 13.119 1.00 . A A . 139 LEU C 1 1
7 23836 1 1 139 LEU CA C 32.945 11.615 12.275 1.00 . A A . 139 LEU CA 1 1
7 23837 1 1 139 LEU CB C 33.355 11.455 10.809 1.00 . A A . 139 LEU CB 1 1
7 23838 1 1 139 LEU CD1 C 32.828 11.754 8.375 1.00 . A A . 139 LEU CD1 1 1
7 23839 1 1 139 LEU CD2 C 30.973 11.688 10.050 1.00 . A A . 139 LEU CD2 1 1
7 23840 1 1 139 LEU CG C 32.413 12.109 9.794 1.00 . A A . 139 LEU CG 1 1
7 23841 1 1 139 LEU H H 33.878 13.514 12.210 1.00 . A A . 139 LEU H 1 1
7 23842 1 1 139 LEU HA H 31.873 11.515 12.352 1.00 . A A . 139 LEU HA 1 1
7 23843 1 1 139 LEU HB2 H 34.339 11.883 10.684 1.00 . A A . 139 LEU HB2 1 1
7 23844 1 1 139 LEU HB3 H 33.409 10.400 10.586 1.00 . A A . 139 LEU HB3 1 1
7 23845 1 1 139 LEU HD11 H 33.858 11.426 8.372 1.00 . A A . 139 LEU HD11 1 1
7 23846 1 1 139 LEU HD12 H 32.725 12.622 7.741 1.00 . A A . 139 LEU HD12 1 1
7 23847 1 1 139 LEU HD13 H 32.197 10.960 8.003 1.00 . A A . 139 LEU HD13 1 1
7 23848 1 1 139 LEU HD21 H 30.488 12.424 10.673 1.00 . A A . 139 LEU HD21 1 1
7 23849 1 1 139 LEU HD22 H 30.962 10.730 10.550 1.00 . A A . 139 LEU HD22 1 1
7 23850 1 1 139 LEU HD23 H 30.448 11.609 9.110 1.00 . A A . 139 LEU HD23 1 1
7 23851 1 1 139 LEU HG H 32.472 13.183 9.899 1.00 . A A . 139 LEU HG 1 1
7 23852 1 1 139 LEU N N 33.305 12.941 12.761 1.00 . A A . 139 LEU N 1 1
7 23853 1 1 139 LEU O O 34.311 10.815 14.081 1.00 . A A . 139 LEU O 1 1
7 23854 1 1 140 GLN C C 35.438 8.222 13.513 1.00 . A A . 140 GLN C 1 1
7 23855 1 1 140 GLN CA C 33.917 8.137 13.470 1.00 . A A . 140 GLN CA 1 1
7 23856 1 1 140 GLN CB C 33.484 6.824 12.814 1.00 . A A . 140 GLN CB 1 1
7 23857 1 1 140 GLN CD C 32.352 5.246 14.428 1.00 . A A . 140 GLN CD 1 1
7 23858 1 1 140 GLN CG C 32.164 6.286 13.342 1.00 . A A . 140 GLN CG 1 1
7 23859 1 1 140 GLN H H 32.777 9.112 11.973 1.00 . A A . 140 GLN H 1 1
7 23860 1 1 140 GLN HA H 33.539 8.166 14.479 1.00 . A A . 140 GLN HA 1 1
7 23861 1 1 140 GLN HB2 H 33.384 6.983 11.750 1.00 . A A . 140 GLN HB2 1 1
7 23862 1 1 140 GLN HB3 H 34.247 6.080 12.988 1.00 . A A . 140 GLN HB3 1 1
7 23863 1 1 140 GLN HE21 H 32.221 3.785 13.086 1.00 . A A . 140 GLN HE21 1 1
7 23864 1 1 140 GLN HE22 H 32.464 3.282 14.721 1.00 . A A . 140 GLN HE22 1 1
7 23865 1 1 140 GLN HG2 H 31.591 7.107 13.746 1.00 . A A . 140 GLN HG2 1 1
7 23866 1 1 140 GLN HG3 H 31.620 5.838 12.524 1.00 . A A . 140 GLN HG3 1 1
7 23867 1 1 140 GLN N N 33.353 9.274 12.749 1.00 . A A . 140 GLN N 1 1
7 23868 1 1 140 GLN NE2 N 32.345 3.976 14.039 1.00 . A A . 140 GLN NE2 1 1
7 23869 1 1 140 GLN O O 36.058 7.948 14.541 1.00 . A A . 140 GLN O 1 1
7 23870 1 1 140 GLN OE1 O 32.501 5.579 15.604 1.00 . A A . 140 GLN OE1 1 1
7 23871 1 1 141 ASP C C 37.969 10.067 12.848 1.00 . A A . 141 ASP C 1 1
7 23872 1 1 141 ASP CA C 37.483 8.728 12.292 1.00 . A A . 141 ASP CA 1 1
7 23873 1 1 141 ASP CB C 37.930 8.577 10.837 1.00 . A A . 141 ASP CB 1 1
7 23874 1 1 141 ASP CG C 37.642 7.195 10.284 1.00 . A A . 141 ASP CG 1 1
7 23875 1 1 141 ASP H H 35.481 8.807 11.605 1.00 . A A . 141 ASP H 1 1
7 23876 1 1 141 ASP HA H 37.921 7.932 12.876 1.00 . A A . 141 ASP HA 1 1
7 23877 1 1 141 ASP HB2 H 37.409 9.303 10.230 1.00 . A A . 141 ASP HB2 1 1
7 23878 1 1 141 ASP HB3 H 38.993 8.757 10.773 1.00 . A A . 141 ASP HB3 1 1
7 23879 1 1 141 ASP N N 36.032 8.605 12.389 1.00 . A A . 141 ASP N 1 1
7 23880 1 1 141 ASP O O 39.166 10.354 12.833 1.00 . A A . 141 ASP O 1 1
7 23881 1 1 141 ASP OD1 O 36.469 6.769 10.333 1.00 . A A . 141 ASP OD1 1 1
7 23882 1 1 141 ASP OD2 O 38.589 6.540 9.802 1.00 . A A . 141 ASP OD2 1 1
7 23883 1 1 142 GLY C C 37.361 13.283 12.853 1.00 . A A . 142 GLY C 1 1
7 23884 1 1 142 GLY CA C 37.405 12.176 13.888 1.00 . A A . 142 GLY CA 1 1
7 23885 1 1 142 GLY H H 36.100 10.609 13.328 1.00 . A A . 142 GLY H 1 1
7 23886 1 1 142 GLY HA2 H 36.723 12.420 14.689 1.00 . A A . 142 GLY HA2 1 1
7 23887 1 1 142 GLY HA3 H 38.406 12.113 14.289 1.00 . A A . 142 GLY HA3 1 1
7 23888 1 1 142 GLY N N 37.039 10.884 13.339 1.00 . A A . 142 GLY N 1 1
7 23889 1 1 142 GLY O O 38.057 14.291 12.983 1.00 . A A . 142 GLY O 1 1
7 23890 1 1 143 THR C C 35.415 15.177 11.159 1.00 . A A . 143 THR C 1 1
7 23891 1 1 143 THR CA C 36.410 14.091 10.764 1.00 . A A . 143 THR CA 1 1
7 23892 1 1 143 THR CB C 35.964 13.423 9.462 1.00 . A A . 143 THR CB 1 1
7 23893 1 1 143 THR CG2 C 36.470 14.130 8.223 1.00 . A A . 143 THR CG2 1 1
7 23894 1 1 143 THR H H 36.012 12.275 11.775 1.00 . A A . 143 THR H 1 1
7 23895 1 1 143 THR HA H 37.378 14.544 10.613 1.00 . A A . 143 THR HA 1 1
7 23896 1 1 143 THR HB H 34.884 13.419 9.423 1.00 . A A . 143 THR HB 1 1
7 23897 1 1 143 THR HG1 H 35.961 11.619 8.699 1.00 . A A . 143 THR HG1 1 1
7 23898 1 1 143 THR HG21 H 35.866 15.005 8.036 1.00 . A A . 143 THR HG21 1 1
7 23899 1 1 143 THR HG22 H 36.409 13.461 7.377 1.00 . A A . 143 THR HG22 1 1
7 23900 1 1 143 THR HG23 H 37.498 14.427 8.373 1.00 . A A . 143 THR HG23 1 1
7 23901 1 1 143 THR N N 36.542 13.098 11.824 1.00 . A A . 143 THR N 1 1
7 23902 1 1 143 THR O O 34.208 14.938 11.208 1.00 . A A . 143 THR O 1 1
7 23903 1 1 143 THR OG1 O 36.416 12.082 9.407 1.00 . A A . 143 THR OG1 1 1
7 23904 1 1 144 VAL C C 34.227 17.969 10.667 1.00 . A A . 144 VAL C 1 1
7 23905 1 1 144 VAL CA C 35.084 17.490 11.835 1.00 . A A . 144 VAL CA 1 1
7 23906 1 1 144 VAL CB C 35.924 18.669 12.365 1.00 . A A . 144 VAL CB 1 1
7 23907 1 1 144 VAL CG1 C 36.862 19.189 11.286 1.00 . A A . 144 VAL CG1 1 1
7 23908 1 1 144 VAL CG2 C 35.023 19.781 12.883 1.00 . A A . 144 VAL CG2 1 1
7 23909 1 1 144 VAL H H 36.899 16.498 11.387 1.00 . A A . 144 VAL H 1 1
7 23910 1 1 144 VAL HA H 34.434 17.153 12.629 1.00 . A A . 144 VAL HA 1 1
7 23911 1 1 144 VAL HB H 36.525 18.312 13.188 1.00 . A A . 144 VAL HB 1 1
7 23912 1 1 144 VAL HG11 H 37.083 18.395 10.588 1.00 . A A . 144 VAL HG11 1 1
7 23913 1 1 144 VAL HG12 H 37.779 19.534 11.741 1.00 . A A . 144 VAL HG12 1 1
7 23914 1 1 144 VAL HG13 H 36.390 20.007 10.762 1.00 . A A . 144 VAL HG13 1 1
7 23915 1 1 144 VAL HG21 H 34.032 19.664 12.471 1.00 . A A . 144 VAL HG21 1 1
7 23916 1 1 144 VAL HG22 H 35.425 20.739 12.587 1.00 . A A . 144 VAL HG22 1 1
7 23917 1 1 144 VAL HG23 H 34.972 19.731 13.961 1.00 . A A . 144 VAL HG23 1 1
7 23918 1 1 144 VAL N N 35.929 16.369 11.442 1.00 . A A . 144 VAL N 1 1
7 23919 1 1 144 VAL O O 34.743 18.289 9.596 1.00 . A A . 144 VAL O 1 1
7 23920 1 1 145 PHE C C 31.384 19.817 10.199 1.00 . A A . 145 PHE C 1 1
7 23921 1 1 145 PHE CA C 31.988 18.458 9.849 1.00 . A A . 145 PHE CA 1 1
7 23922 1 1 145 PHE CB C 30.876 17.425 9.656 1.00 . A A . 145 PHE CB 1 1
7 23923 1 1 145 PHE CD1 C 28.999 18.213 11.124 1.00 . A A . 145 PHE CD1 1 1
7 23924 1 1 145 PHE CD2 C 30.115 16.186 11.702 1.00 . A A . 145 PHE CD2 1 1
7 23925 1 1 145 PHE CE1 C 28.172 18.074 12.223 1.00 . A A . 145 PHE CE1 1 1
7 23926 1 1 145 PHE CE2 C 29.291 16.042 12.802 1.00 . A A . 145 PHE CE2 1 1
7 23927 1 1 145 PHE CG C 29.979 17.272 10.852 1.00 . A A . 145 PHE CG 1 1
7 23928 1 1 145 PHE CZ C 28.318 16.988 13.063 1.00 . A A . 145 PHE CZ 1 1
7 23929 1 1 145 PHE H H 32.567 17.750 11.759 1.00 . A A . 145 PHE H 1 1
7 23930 1 1 145 PHE HA H 32.541 18.553 8.927 1.00 . A A . 145 PHE HA 1 1
7 23931 1 1 145 PHE HB2 H 30.262 17.719 8.818 1.00 . A A . 145 PHE HB2 1 1
7 23932 1 1 145 PHE HB3 H 31.321 16.463 9.449 1.00 . A A . 145 PHE HB3 1 1
7 23933 1 1 145 PHE HD1 H 28.884 19.063 10.468 1.00 . A A . 145 PHE HD1 1 1
7 23934 1 1 145 PHE HD2 H 30.875 15.447 11.500 1.00 . A A . 145 PHE HD2 1 1
7 23935 1 1 145 PHE HE1 H 27.412 18.815 12.424 1.00 . A A . 145 PHE HE1 1 1
7 23936 1 1 145 PHE HE2 H 29.407 15.192 13.457 1.00 . A A . 145 PHE HE2 1 1
7 23937 1 1 145 PHE HZ H 27.672 16.877 13.921 1.00 . A A . 145 PHE HZ 1 1
7 23938 1 1 145 PHE N N 32.917 18.017 10.883 1.00 . A A . 145 PHE N 1 1
7 23939 1 1 145 PHE O O 30.915 20.542 9.321 1.00 . A A . 145 PHE O 1 1
7 23940 1 1 146 ASP C C 31.371 21.769 13.338 1.00 . A A . 146 ASP C 1 1
7 23941 1 1 146 ASP CA C 30.852 21.428 11.945 1.00 . A A . 146 ASP CA 1 1
7 23942 1 1 146 ASP CB C 29.323 21.377 11.956 1.00 . A A . 146 ASP CB 1 1
7 23943 1 1 146 ASP CG C 28.703 22.709 12.329 1.00 . A A . 146 ASP CG 1 1
7 23944 1 1 146 ASP H H 31.785 19.539 12.140 1.00 . A A . 146 ASP H 1 1
7 23945 1 1 146 ASP HA H 31.173 22.196 11.257 1.00 . A A . 146 ASP HA 1 1
7 23946 1 1 146 ASP HB2 H 28.971 21.099 10.974 1.00 . A A . 146 ASP HB2 1 1
7 23947 1 1 146 ASP HB3 H 28.999 20.636 12.673 1.00 . A A . 146 ASP HB3 1 1
7 23948 1 1 146 ASP N N 31.398 20.157 11.485 1.00 . A A . 146 ASP N 1 1
7 23949 1 1 146 ASP O O 31.453 20.903 14.210 1.00 . A A . 146 ASP O 1 1
7 23950 1 1 146 ASP OD1 O 29.052 23.248 13.400 1.00 . A A . 146 ASP OD1 1 1
7 23951 1 1 146 ASP OD2 O 27.868 23.214 11.549 1.00 . A A . 146 ASP OD2 1 1
7 23952 1 1 147 THR C C 31.734 24.889 15.157 1.00 . A A . 147 THR C 1 1
7 23953 1 1 147 THR CA C 32.236 23.486 14.830 1.00 . A A . 147 THR CA 1 1
7 23954 1 1 147 THR CB C 33.765 23.468 14.827 1.00 . A A . 147 THR CB 1 1
7 23955 1 1 147 THR CG2 C 34.370 23.841 16.164 1.00 . A A . 147 THR CG2 1 1
7 23956 1 1 147 THR H H 31.636 23.679 12.808 1.00 . A A . 147 THR H 1 1
7 23957 1 1 147 THR HA H 31.878 22.804 15.586 1.00 . A A . 147 THR HA 1 1
7 23958 1 1 147 THR HB H 34.122 24.176 14.094 1.00 . A A . 147 THR HB 1 1
7 23959 1 1 147 THR HG1 H 33.746 21.513 14.943 1.00 . A A . 147 THR HG1 1 1
7 23960 1 1 147 THR HG21 H 34.669 24.878 16.146 1.00 . A A . 147 THR HG21 1 1
7 23961 1 1 147 THR HG22 H 35.234 23.220 16.353 1.00 . A A . 147 THR HG22 1 1
7 23962 1 1 147 THR HG23 H 33.639 23.690 16.944 1.00 . A A . 147 THR HG23 1 1
7 23963 1 1 147 THR N N 31.723 23.034 13.542 1.00 . A A . 147 THR N 1 1
7 23964 1 1 147 THR O O 32.190 25.873 14.576 1.00 . A A . 147 THR O 1 1
7 23965 1 1 147 THR OG1 O 34.251 22.184 14.479 1.00 . A A . 147 THR OG1 1 1
7 23966 1 1 148 ASN C C 31.131 26.954 17.516 1.00 . A A . 148 ASN C 1 1
7 23967 1 1 148 ASN CA C 30.232 26.254 16.500 1.00 . A A . 148 ASN CA 1 1
7 23968 1 1 148 ASN CB C 28.835 26.057 17.092 1.00 . A A . 148 ASN CB 1 1
7 23969 1 1 148 ASN CG C 28.170 27.371 17.455 1.00 . A A . 148 ASN CG 1 1
7 23970 1 1 148 ASN H H 30.472 24.151 16.521 1.00 . A A . 148 ASN H 1 1
7 23971 1 1 148 ASN HA H 30.154 26.875 15.620 1.00 . A A . 148 ASN HA 1 1
7 23972 1 1 148 ASN HB2 H 28.215 25.550 16.370 1.00 . A A . 148 ASN HB2 1 1
7 23973 1 1 148 ASN HB3 H 28.911 25.454 17.984 1.00 . A A . 148 ASN HB3 1 1
7 23974 1 1 148 ASN HD21 H 28.716 27.151 19.354 1.00 . A A . 148 ASN HD21 1 1
7 23975 1 1 148 ASN HD22 H 27.821 28.584 18.991 1.00 . A A . 148 ASN HD22 1 1
7 23976 1 1 148 ASN N N 30.794 24.972 16.093 1.00 . A A . 148 ASN N 1 1
7 23977 1 1 148 ASN ND2 N 28.243 27.739 18.729 1.00 . A A . 148 ASN ND2 1 1
7 23978 1 1 148 ASN O O 30.977 28.148 17.773 1.00 . A A . 148 ASN O 1 1
7 23979 1 1 148 ASN OD1 O 27.597 28.047 16.601 1.00 . A A . 148 ASN OD1 1 1
7 23980 1 1 149 ILE C C 33.716 27.990 18.523 1.00 . A A . 149 ILE C 1 1
7 23981 1 1 149 ILE CA C 32.993 26.764 19.077 1.00 . A A . 149 ILE CA 1 1
7 23982 1 1 149 ILE CB C 34.035 25.713 19.517 1.00 . A A . 149 ILE CB 1 1
7 23983 1 1 149 ILE CD1 C 32.714 24.767 21.481 1.00 . A A . 149 ILE CD1 1 1
7 23984 1 1 149 ILE CG1 C 33.337 24.495 20.129 1.00 . A A . 149 ILE CG1 1 1
7 23985 1 1 149 ILE CG2 C 35.027 26.316 20.503 1.00 . A A . 149 ILE CG2 1 1
7 23986 1 1 149 ILE H H 32.153 25.262 17.851 1.00 . A A . 149 ILE H 1 1
7 23987 1 1 149 ILE HA H 32.419 27.056 19.944 1.00 . A A . 149 ILE HA 1 1
7 23988 1 1 149 ILE HB H 34.582 25.399 18.642 1.00 . A A . 149 ILE HB 1 1
7 23989 1 1 149 ILE HD11 H 32.485 25.819 21.567 1.00 . A A . 149 ILE HD11 1 1
7 23990 1 1 149 ILE HD12 H 33.406 24.484 22.260 1.00 . A A . 149 ILE HD12 1 1
7 23991 1 1 149 ILE HD13 H 31.805 24.191 21.580 1.00 . A A . 149 ILE HD13 1 1
7 23992 1 1 149 ILE HG12 H 32.553 24.166 19.464 1.00 . A A . 149 ILE HG12 1 1
7 23993 1 1 149 ILE HG13 H 34.058 23.700 20.249 1.00 . A A . 149 ILE HG13 1 1
7 23994 1 1 149 ILE HG21 H 34.528 27.059 21.107 1.00 . A A . 149 ILE HG21 1 1
7 23995 1 1 149 ILE HG22 H 35.838 26.778 19.960 1.00 . A A . 149 ILE HG22 1 1
7 23996 1 1 149 ILE HG23 H 35.419 25.537 21.141 1.00 . A A . 149 ILE HG23 1 1
7 23997 1 1 149 ILE N N 32.072 26.208 18.092 1.00 . A A . 149 ILE N 1 1
7 23998 1 1 149 ILE O O 33.957 28.090 17.320 1.00 . A A . 149 ILE O 1 1
7 23999 1 1 150 GLN C C 35.683 30.620 20.120 1.00 . A A . 150 GLN C 1 1
7 24000 1 1 150 GLN CA C 34.753 30.137 19.012 1.00 . A A . 150 GLN CA 1 1
7 24001 1 1 150 GLN CB C 33.745 31.233 18.661 1.00 . A A . 150 GLN CB 1 1
7 24002 1 1 150 GLN CD C 33.643 31.501 16.152 1.00 . A A . 150 GLN CD 1 1
7 24003 1 1 150 GLN CG C 34.151 32.072 17.461 1.00 . A A . 150 GLN CG 1 1
7 24004 1 1 150 GLN H H 33.839 28.781 20.355 1.00 . A A . 150 GLN H 1 1
7 24005 1 1 150 GLN HA H 35.344 29.910 18.137 1.00 . A A . 150 GLN HA 1 1
7 24006 1 1 150 GLN HB2 H 32.792 30.772 18.445 1.00 . A A . 150 GLN HB2 1 1
7 24007 1 1 150 GLN HB3 H 33.633 31.889 19.511 1.00 . A A . 150 GLN HB3 1 1
7 24008 1 1 150 GLN HE21 H 31.762 31.771 16.735 1.00 . A A . 150 GLN HE21 1 1
7 24009 1 1 150 GLN HE22 H 31.969 31.080 15.165 1.00 . A A . 150 GLN HE22 1 1
7 24010 1 1 150 GLN HG2 H 33.749 33.067 17.581 1.00 . A A . 150 GLN HG2 1 1
7 24011 1 1 150 GLN HG3 H 35.229 32.123 17.421 1.00 . A A . 150 GLN HG3 1 1
7 24012 1 1 150 GLN N N 34.059 28.918 19.410 1.00 . A A . 150 GLN N 1 1
7 24013 1 1 150 GLN NE2 N 32.325 31.445 16.002 1.00 . A A . 150 GLN NE2 1 1
7 24014 1 1 150 GLN O O 35.595 30.165 21.261 1.00 . A A . 150 GLN O 1 1
7 24015 1 1 150 GLN OE1 O 34.427 31.115 15.284 1.00 . A A . 150 GLN OE1 1 1
7 24016 1 1 151 THR C C 36.790 32.766 21.900 1.00 . A A . 151 THR C 1 1
7 24017 1 1 151 THR CA C 37.521 32.089 20.744 1.00 . A A . 151 THR CA 1 1
7 24018 1 1 151 THR CB C 38.459 33.088 20.064 1.00 . A A . 151 THR CB 1 1
7 24019 1 1 151 THR CG2 C 39.391 32.445 19.060 1.00 . A A . 151 THR CG2 1 1
7 24020 1 1 151 THR H H 36.597 31.868 18.853 1.00 . A A . 151 THR H 1 1
7 24021 1 1 151 THR HA H 38.105 31.269 21.135 1.00 . A A . 151 THR HA 1 1
7 24022 1 1 151 THR HB H 39.065 33.567 20.819 1.00 . A A . 151 THR HB 1 1
7 24023 1 1 151 THR HG1 H 37.868 34.937 19.808 1.00 . A A . 151 THR HG1 1 1
7 24024 1 1 151 THR HG21 H 39.361 31.371 19.177 1.00 . A A . 151 THR HG21 1 1
7 24025 1 1 151 THR HG22 H 40.398 32.797 19.227 1.00 . A A . 151 THR HG22 1 1
7 24026 1 1 151 THR HG23 H 39.079 32.707 18.060 1.00 . A A . 151 THR HG23 1 1
7 24027 1 1 151 THR N N 36.575 31.544 19.778 1.00 . A A . 151 THR N 1 1
7 24028 1 1 151 THR O O 35.591 33.031 21.818 1.00 . A A . 151 THR O 1 1
7 24029 1 1 151 THR OG1 O 37.720 34.088 19.386 1.00 . A A . 151 THR OG1 1 1
7 24030 1 1 152 SER C C 36.725 35.177 23.896 1.00 . A A . 152 SER C 1 1
7 24031 1 1 152 SER CA C 36.943 33.688 24.147 1.00 . A A . 152 SER CA 1 1
7 24032 1 1 152 SER CB C 37.849 33.491 25.363 1.00 . A A . 152 SER CB 1 1
7 24033 1 1 152 SER H H 38.472 32.807 22.979 1.00 . A A . 152 SER H 1 1
7 24034 1 1 152 SER HA H 35.987 33.225 24.342 1.00 . A A . 152 SER HA 1 1
7 24035 1 1 152 SER HB2 H 38.381 32.557 25.265 1.00 . A A . 152 SER HB2 1 1
7 24036 1 1 152 SER HB3 H 38.558 34.305 25.417 1.00 . A A . 152 SER HB3 1 1
7 24037 1 1 152 SER HG H 36.451 32.752 26.519 1.00 . A A . 152 SER HG 1 1
7 24038 1 1 152 SER N N 37.521 33.043 22.974 1.00 . A A . 152 SER N 1 1
7 24039 1 1 152 SER O O 37.263 35.742 22.943 1.00 . A A . 152 SER O 1 1
7 24040 1 1 152 SER OG O 37.095 33.462 26.562 1.00 . A A . 152 SER OG 1 1
7 24041 1 1 153 ALA C C 36.778 38.075 25.206 1.00 . A A . 153 ALA C 1 1
7 24042 1 1 153 ALA CA C 35.645 37.231 24.631 1.00 . A A . 153 ALA CA 1 1
7 24043 1 1 153 ALA CB C 34.332 37.566 25.321 1.00 . A A . 153 ALA CB 1 1
7 24044 1 1 153 ALA H H 35.535 35.303 25.497 1.00 . A A . 153 ALA H 1 1
7 24045 1 1 153 ALA HA H 35.540 37.456 23.579 1.00 . A A . 153 ALA HA 1 1
7 24046 1 1 153 ALA HB1 H 34.331 37.147 26.317 1.00 . A A . 153 ALA HB1 1 1
7 24047 1 1 153 ALA HB2 H 33.511 37.151 24.755 1.00 . A A . 153 ALA HB2 1 1
7 24048 1 1 153 ALA HB3 H 34.221 38.639 25.382 1.00 . A A . 153 ALA HB3 1 1
7 24049 1 1 153 ALA N N 35.934 35.808 24.758 1.00 . A A . 153 ALA N 1 1
7 24050 1 1 153 ALA O O 37.031 39.188 24.745 1.00 . A A . 153 ALA O 1 1
7 24051 1 1 154 LYS C C 39.663 38.555 25.845 1.00 . A A . 154 LYS C 1 1
7 24052 1 1 154 LYS CA C 38.562 38.242 26.853 1.00 . A A . 154 LYS CA 1 1
7 24053 1 1 154 LYS CB C 39.130 37.407 28.003 1.00 . A A . 154 LYS CB 1 1
7 24054 1 1 154 LYS CD C 40.941 38.824 29.017 1.00 . A A . 154 LYS CD 1 1
7 24055 1 1 154 LYS CE C 40.876 40.276 28.572 1.00 . A A . 154 LYS CE 1 1
7 24056 1 1 154 LYS CG C 39.552 38.236 29.206 1.00 . A A . 154 LYS CG 1 1
7 24057 1 1 154 LYS H H 37.207 36.647 26.538 1.00 . A A . 154 LYS H 1 1
7 24058 1 1 154 LYS HA H 38.179 39.170 27.249 1.00 . A A . 154 LYS HA 1 1
7 24059 1 1 154 LYS HB2 H 38.378 36.702 28.325 1.00 . A A . 154 LYS HB2 1 1
7 24060 1 1 154 LYS HB3 H 39.992 36.863 27.647 1.00 . A A . 154 LYS HB3 1 1
7 24061 1 1 154 LYS HD2 H 41.475 38.769 29.954 1.00 . A A . 154 LYS HD2 1 1
7 24062 1 1 154 LYS HD3 H 41.466 38.249 28.267 1.00 . A A . 154 LYS HD3 1 1
7 24063 1 1 154 LYS HE2 H 41.732 40.486 27.948 1.00 . A A . 154 LYS HE2 1 1
7 24064 1 1 154 LYS HE3 H 39.971 40.424 28.002 1.00 . A A . 154 LYS HE3 1 1
7 24065 1 1 154 LYS HG2 H 38.846 39.042 29.341 1.00 . A A . 154 LYS HG2 1 1
7 24066 1 1 154 LYS HG3 H 39.553 37.605 30.082 1.00 . A A . 154 LYS HG3 1 1
7 24067 1 1 154 LYS HZ1 H 41.737 41.072 30.300 1.00 . A A . 154 LYS HZ1 1 1
7 24068 1 1 154 LYS HZ2 H 40.047 41.043 30.329 1.00 . A A . 154 LYS HZ2 1 1
7 24069 1 1 154 LYS HZ3 H 40.856 42.196 29.393 1.00 . A A . 154 LYS HZ3 1 1
7 24070 1 1 154 LYS N N 37.456 37.538 26.215 1.00 . A A . 154 LYS N 1 1
7 24071 1 1 154 LYS NZ N 40.879 41.212 29.729 1.00 . A A . 154 LYS NZ 1 1
7 24072 1 1 154 LYS O O 40.361 39.562 25.965 1.00 . A A . 154 LYS O 1 1
7 24073 1 1 155 LYS C C 40.324 38.791 22.717 1.00 . A A . 155 LYS C 1 1
7 24074 1 1 155 LYS CA C 40.829 37.869 23.822 1.00 . A A . 155 LYS CA 1 1
7 24075 1 1 155 LYS CB C 41.235 36.518 23.229 1.00 . A A . 155 LYS CB 1 1
7 24076 1 1 155 LYS CD C 43.670 36.302 23.809 1.00 . A A . 155 LYS CD 1 1
7 24077 1 1 155 LYS CE C 45.016 35.848 23.268 1.00 . A A . 155 LYS CE 1 1
7 24078 1 1 155 LYS CG C 42.657 36.492 22.692 1.00 . A A . 155 LYS CG 1 1
7 24079 1 1 155 LYS H H 39.227 36.901 24.809 1.00 . A A . 155 LYS H 1 1
7 24080 1 1 155 LYS HA H 41.693 38.322 24.285 1.00 . A A . 155 LYS HA 1 1
7 24081 1 1 155 LYS HB2 H 41.148 35.761 23.994 1.00 . A A . 155 LYS HB2 1 1
7 24082 1 1 155 LYS HB3 H 40.562 36.277 22.419 1.00 . A A . 155 LYS HB3 1 1
7 24083 1 1 155 LYS HD2 H 43.800 37.240 24.327 1.00 . A A . 155 LYS HD2 1 1
7 24084 1 1 155 LYS HD3 H 43.298 35.556 24.496 1.00 . A A . 155 LYS HD3 1 1
7 24085 1 1 155 LYS HE2 H 44.956 34.798 23.023 1.00 . A A . 155 LYS HE2 1 1
7 24086 1 1 155 LYS HE3 H 45.240 36.412 22.374 1.00 . A A . 155 LYS HE3 1 1
7 24087 1 1 155 LYS HG2 H 42.751 35.676 21.991 1.00 . A A . 155 LYS HG2 1 1
7 24088 1 1 155 LYS HG3 H 42.858 37.426 22.189 1.00 . A A . 155 LYS HG3 1 1
7 24089 1 1 155 LYS HZ1 H 46.891 35.391 24.069 1.00 . A A . 155 LYS HZ1 1 1
7 24090 1 1 155 LYS HZ2 H 45.756 35.887 25.221 1.00 . A A . 155 LYS HZ2 1 1
7 24091 1 1 155 LYS HZ3 H 46.472 37.025 24.194 1.00 . A A . 155 LYS HZ3 1 1
7 24092 1 1 155 LYS N N 39.813 37.685 24.851 1.00 . A A . 155 LYS N 1 1
7 24093 1 1 155 LYS NZ N 46.110 36.052 24.257 1.00 . A A . 155 LYS NZ 1 1
7 24094 1 1 155 LYS O O 41.100 39.523 22.103 1.00 . A A . 155 LYS O 1 1
7 24095 1 1 156 LYS C C 36.892 39.431 21.443 1.00 . A A . 156 LYS C 1 1
7 24096 1 1 156 LYS CA C 38.410 39.582 21.438 1.00 . A A . 156 LYS CA 1 1
7 24097 1 1 156 LYS CB C 38.966 39.214 20.062 1.00 . A A . 156 LYS CB 1 1
7 24098 1 1 156 LYS CD C 39.390 40.174 17.779 1.00 . A A . 156 LYS CD 1 1
7 24099 1 1 156 LYS CE C 39.213 39.038 16.785 1.00 . A A . 156 LYS CE 1 1
7 24100 1 1 156 LYS CG C 38.407 40.064 18.933 1.00 . A A . 156 LYS CG 1 1
7 24101 1 1 156 LYS H H 38.452 38.146 22.993 1.00 . A A . 156 LYS H 1 1
7 24102 1 1 156 LYS HA H 38.658 40.611 21.654 1.00 . A A . 156 LYS HA 1 1
7 24103 1 1 156 LYS HB2 H 40.039 39.334 20.076 1.00 . A A . 156 LYS HB2 1 1
7 24104 1 1 156 LYS HB3 H 38.731 38.180 19.856 1.00 . A A . 156 LYS HB3 1 1
7 24105 1 1 156 LYS HD2 H 39.229 41.113 17.269 1.00 . A A . 156 LYS HD2 1 1
7 24106 1 1 156 LYS HD3 H 40.396 40.144 18.172 1.00 . A A . 156 LYS HD3 1 1
7 24107 1 1 156 LYS HE2 H 39.584 38.126 17.230 1.00 . A A . 156 LYS HE2 1 1
7 24108 1 1 156 LYS HE3 H 38.161 38.928 16.567 1.00 . A A . 156 LYS HE3 1 1
7 24109 1 1 156 LYS HG2 H 37.495 39.612 18.573 1.00 . A A . 156 LYS HG2 1 1
7 24110 1 1 156 LYS HG3 H 38.196 41.054 19.311 1.00 . A A . 156 LYS HG3 1 1
7 24111 1 1 156 LYS HZ1 H 39.703 38.566 14.810 1.00 . A A . 156 LYS HZ1 1 1
7 24112 1 1 156 LYS HZ2 H 40.974 39.260 15.684 1.00 . A A . 156 LYS HZ2 1 1
7 24113 1 1 156 LYS HZ3 H 39.698 40.226 15.137 1.00 . A A . 156 LYS HZ3 1 1
7 24114 1 1 156 LYS N N 39.019 38.750 22.469 1.00 . A A . 156 LYS N 1 1
7 24115 1 1 156 LYS NZ N 39.948 39.290 15.515 1.00 . A A . 156 LYS NZ 1 1
7 24116 1 1 156 LYS O O 36.368 38.327 21.292 1.00 . A A . 156 LYS O 1 1
7 24117 1 1 157 LYS C C 34.168 40.271 20.250 1.00 . A A . 157 LYS C 1 1
7 24118 1 1 157 LYS CA C 34.734 40.538 21.642 1.00 . A A . 157 LYS CA 1 1
7 24119 1 1 157 LYS CB C 34.203 41.870 22.174 1.00 . A A . 157 LYS CB 1 1
7 24120 1 1 157 LYS CD C 33.644 42.933 24.382 1.00 . A A . 157 LYS CD 1 1
7 24121 1 1 157 LYS CE C 33.661 42.489 25.836 1.00 . A A . 157 LYS CE 1 1
7 24122 1 1 157 LYS CG C 34.706 42.211 23.568 1.00 . A A . 157 LYS CG 1 1
7 24123 1 1 157 LYS H H 36.666 41.396 21.732 1.00 . A A . 157 LYS H 1 1
7 24124 1 1 157 LYS HA H 34.418 39.745 22.303 1.00 . A A . 157 LYS HA 1 1
7 24125 1 1 157 LYS HB2 H 34.506 42.659 21.502 1.00 . A A . 157 LYS HB2 1 1
7 24126 1 1 157 LYS HB3 H 33.124 41.829 22.204 1.00 . A A . 157 LYS HB3 1 1
7 24127 1 1 157 LYS HD2 H 33.831 43.995 24.338 1.00 . A A . 157 LYS HD2 1 1
7 24128 1 1 157 LYS HD3 H 32.673 42.718 23.960 1.00 . A A . 157 LYS HD3 1 1
7 24129 1 1 157 LYS HE2 H 33.158 41.537 25.914 1.00 . A A . 157 LYS HE2 1 1
7 24130 1 1 157 LYS HE3 H 34.687 42.381 26.154 1.00 . A A . 157 LYS HE3 1 1
7 24131 1 1 157 LYS HG2 H 34.976 41.298 24.076 1.00 . A A . 157 LYS HG2 1 1
7 24132 1 1 157 LYS HG3 H 35.574 42.848 23.480 1.00 . A A . 157 LYS HG3 1 1
7 24133 1 1 157 LYS HZ1 H 31.973 43.225 26.823 1.00 . A A . 157 LYS HZ1 1 1
7 24134 1 1 157 LYS HZ2 H 33.052 44.427 26.323 1.00 . A A . 157 LYS HZ2 1 1
7 24135 1 1 157 LYS HZ3 H 33.420 43.468 27.666 1.00 . A A . 157 LYS HZ3 1 1
7 24136 1 1 157 LYS N N 36.192 40.546 21.617 1.00 . A A . 157 LYS N 1 1
7 24137 1 1 157 LYS NZ N 32.979 43.471 26.724 1.00 . A A . 157 LYS NZ 1 1
7 24138 1 1 157 LYS O O 33.766 41.197 19.545 1.00 . A A . 157 LYS O 1 1
7 24139 1 1 158 ASN C C 33.266 37.129 18.531 1.00 . A A . 158 ASN C 1 1
7 24140 1 1 158 ASN CA C 33.623 38.612 18.555 1.00 . A A . 158 ASN CA 1 1
7 24141 1 1 158 ASN CB C 34.651 38.922 17.465 1.00 . A A . 158 ASN CB 1 1
7 24142 1 1 158 ASN CG C 34.613 40.373 17.030 1.00 . A A . 158 ASN CG 1 1
7 24143 1 1 158 ASN H H 34.474 38.308 20.469 1.00 . A A . 158 ASN H 1 1
7 24144 1 1 158 ASN HA H 32.729 39.188 18.368 1.00 . A A . 158 ASN HA 1 1
7 24145 1 1 158 ASN HB2 H 35.640 38.704 17.840 1.00 . A A . 158 ASN HB2 1 1
7 24146 1 1 158 ASN HB3 H 34.452 38.301 16.604 1.00 . A A . 158 ASN HB3 1 1
7 24147 1 1 158 ASN HD21 H 33.269 39.943 15.629 1.00 . A A . 158 ASN HD21 1 1
7 24148 1 1 158 ASN HD22 H 33.750 41.600 15.724 1.00 . A A . 158 ASN HD22 1 1
7 24149 1 1 158 ASN N N 34.140 39.001 19.862 1.00 . A A . 158 ASN N 1 1
7 24150 1 1 158 ASN ND2 N 33.794 40.669 16.026 1.00 . A A . 158 ASN ND2 1 1
7 24151 1 1 158 ASN O O 33.631 36.406 17.603 1.00 . A A . 158 ASN O 1 1
7 24152 1 1 158 ASN OD1 O 35.310 41.220 17.588 1.00 . A A . 158 ASN OD1 1 1
7 24153 1 1 159 ALA C C 30.920 35.133 20.552 1.00 . A A . 159 ALA C 1 1
7 24154 1 1 159 ALA CA C 32.142 35.285 19.654 1.00 . A A . 159 ALA CA 1 1
7 24155 1 1 159 ALA CB C 33.291 34.436 20.175 1.00 . A A . 159 ALA CB 1 1
7 24156 1 1 159 ALA H H 32.287 37.306 20.265 1.00 . A A . 159 ALA H 1 1
7 24157 1 1 159 ALA HA H 31.892 34.941 18.661 1.00 . A A . 159 ALA HA 1 1
7 24158 1 1 159 ALA HB1 H 33.949 34.180 19.357 1.00 . A A . 159 ALA HB1 1 1
7 24159 1 1 159 ALA HB2 H 32.899 33.532 20.618 1.00 . A A . 159 ALA HB2 1 1
7 24160 1 1 159 ALA HB3 H 33.842 34.992 20.919 1.00 . A A . 159 ALA HB3 1 1
7 24161 1 1 159 ALA N N 32.550 36.682 19.557 1.00 . A A . 159 ALA N 1 1
7 24162 1 1 159 ALA O O 30.912 35.599 21.692 1.00 . A A . 159 ALA O 1 1
7 24163 1 1 160 LYS C C 28.040 32.907 20.454 1.00 . A A . 160 LYS C 1 1
7 24164 1 1 160 LYS CA C 28.659 34.263 20.791 1.00 . A A . 160 LYS CA 1 1
7 24165 1 1 160 LYS CB C 27.656 35.381 20.500 1.00 . A A . 160 LYS CB 1 1
7 24166 1 1 160 LYS CD C 26.745 37.638 21.123 1.00 . A A . 160 LYS CD 1 1
7 24167 1 1 160 LYS CE C 26.201 38.277 22.391 1.00 . A A . 160 LYS CE 1 1
7 24168 1 1 160 LYS CG C 27.779 36.569 21.439 1.00 . A A . 160 LYS CG 1 1
7 24169 1 1 160 LYS H H 29.952 34.128 19.120 1.00 . A A . 160 LYS H 1 1
7 24170 1 1 160 LYS HA H 28.912 34.284 21.839 1.00 . A A . 160 LYS HA 1 1
7 24171 1 1 160 LYS HB2 H 27.807 35.730 19.489 1.00 . A A . 160 LYS HB2 1 1
7 24172 1 1 160 LYS HB3 H 26.656 34.983 20.587 1.00 . A A . 160 LYS HB3 1 1
7 24173 1 1 160 LYS HD2 H 27.206 38.403 20.516 1.00 . A A . 160 LYS HD2 1 1
7 24174 1 1 160 LYS HD3 H 25.929 37.186 20.579 1.00 . A A . 160 LYS HD3 1 1
7 24175 1 1 160 LYS HE2 H 26.288 37.570 23.202 1.00 . A A . 160 LYS HE2 1 1
7 24176 1 1 160 LYS HE3 H 26.787 39.156 22.616 1.00 . A A . 160 LYS HE3 1 1
7 24177 1 1 160 LYS HG2 H 27.634 36.231 22.454 1.00 . A A . 160 LYS HG2 1 1
7 24178 1 1 160 LYS HG3 H 28.767 36.995 21.337 1.00 . A A . 160 LYS HG3 1 1
7 24179 1 1 160 LYS HZ1 H 24.653 39.279 21.410 1.00 . A A . 160 LYS HZ1 1 1
7 24180 1 1 160 LYS HZ2 H 24.457 39.192 23.087 1.00 . A A . 160 LYS HZ2 1 1
7 24181 1 1 160 LYS HZ3 H 24.178 37.825 22.132 1.00 . A A . 160 LYS HZ3 1 1
7 24182 1 1 160 LYS N N 29.887 34.477 20.033 1.00 . A A . 160 LYS N 1 1
7 24183 1 1 160 LYS NZ N 24.772 38.671 22.245 1.00 . A A . 160 LYS NZ 1 1
7 24184 1 1 160 LYS O O 27.954 32.531 19.285 1.00 . A A . 160 LYS O 1 1
7 24185 1 1 161 PRO C C 25.809 30.886 20.303 1.00 . A A . 161 PRO C 1 1
7 24186 1 1 161 PRO CA C 26.985 30.833 21.272 1.00 . A A . 161 PRO CA 1 1
7 24187 1 1 161 PRO CB C 26.504 30.437 22.671 1.00 . A A . 161 PRO CB 1 1
7 24188 1 1 161 PRO CD C 27.657 32.516 22.904 1.00 . A A . 161 PRO CD 1 1
7 24189 1 1 161 PRO CG C 27.359 31.221 23.605 1.00 . A A . 161 PRO CG 1 1
7 24190 1 1 161 PRO HA H 27.708 30.112 20.919 1.00 . A A . 161 PRO HA 1 1
7 24191 1 1 161 PRO HB2 H 25.461 30.693 22.780 1.00 . A A . 161 PRO HB2 1 1
7 24192 1 1 161 PRO HB3 H 26.637 29.375 22.812 1.00 . A A . 161 PRO HB3 1 1
7 24193 1 1 161 PRO HD2 H 26.909 33.257 23.144 1.00 . A A . 161 PRO HD2 1 1
7 24194 1 1 161 PRO HD3 H 28.642 32.870 23.170 1.00 . A A . 161 PRO HD3 1 1
7 24195 1 1 161 PRO HG2 H 26.824 31.406 24.524 1.00 . A A . 161 PRO HG2 1 1
7 24196 1 1 161 PRO HG3 H 28.274 30.683 23.804 1.00 . A A . 161 PRO HG3 1 1
7 24197 1 1 161 PRO N N 27.597 32.150 21.476 1.00 . A A . 161 PRO N 1 1
7 24198 1 1 161 PRO O O 25.271 31.957 20.022 1.00 . A A . 161 PRO O 1 1
7 24199 1 1 162 LEU C C 22.970 29.571 19.612 1.00 . A A . 162 LEU C 1 1
7 24200 1 1 162 LEU CA C 24.298 29.635 18.861 1.00 . A A . 162 LEU CA 1 1
7 24201 1 1 162 LEU CB C 24.459 28.404 17.962 1.00 . A A . 162 LEU CB 1 1
7 24202 1 1 162 LEU CD1 C 23.601 27.515 15.776 1.00 . A A . 162 LEU CD1 1 1
7 24203 1 1 162 LEU CD2 C 22.426 26.937 17.907 1.00 . A A . 162 LEU CD2 1 1
7 24204 1 1 162 LEU CG C 23.214 28.005 17.164 1.00 . A A . 162 LEU CG 1 1
7 24205 1 1 162 LEU H H 25.881 28.902 20.061 1.00 . A A . 162 LEU H 1 1
7 24206 1 1 162 LEU HA H 24.309 30.523 18.248 1.00 . A A . 162 LEU HA 1 1
7 24207 1 1 162 LEU HB2 H 25.261 28.600 17.264 1.00 . A A . 162 LEU HB2 1 1
7 24208 1 1 162 LEU HB3 H 24.743 27.568 18.583 1.00 . A A . 162 LEU HB3 1 1
7 24209 1 1 162 LEU HD11 H 24.637 27.211 15.777 1.00 . A A . 162 LEU HD11 1 1
7 24210 1 1 162 LEU HD12 H 23.460 28.312 15.061 1.00 . A A . 162 LEU HD12 1 1
7 24211 1 1 162 LEU HD13 H 22.979 26.674 15.505 1.00 . A A . 162 LEU HD13 1 1
7 24212 1 1 162 LEU HD21 H 21.370 27.138 17.812 1.00 . A A . 162 LEU HD21 1 1
7 24213 1 1 162 LEU HD22 H 22.702 26.947 18.952 1.00 . A A . 162 LEU HD22 1 1
7 24214 1 1 162 LEU HD23 H 22.648 25.968 17.486 1.00 . A A . 162 LEU HD23 1 1
7 24215 1 1 162 LEU HG H 22.578 28.871 17.046 1.00 . A A . 162 LEU HG 1 1
7 24216 1 1 162 LEU N N 25.413 29.722 19.797 1.00 . A A . 162 LEU N 1 1
7 24217 1 1 162 LEU O O 22.734 28.650 20.393 1.00 . A A . 162 LEU O 1 1
7 24218 1 1 163 SER C C 19.726 29.968 19.163 1.00 . A A . 163 SER C 1 1
7 24219 1 1 163 SER CA C 20.808 30.597 20.033 1.00 . A A . 163 SER CA 1 1
7 24220 1 1 163 SER CB C 20.423 32.034 20.383 1.00 . A A . 163 SER CB 1 1
7 24221 1 1 163 SER H H 22.348 31.263 18.741 1.00 . A A . 163 SER H 1 1
7 24222 1 1 163 SER HA H 20.890 30.031 20.944 1.00 . A A . 163 SER HA 1 1
7 24223 1 1 163 SER HB2 H 19.355 32.155 20.272 1.00 . A A . 163 SER HB2 1 1
7 24224 1 1 163 SER HB3 H 20.700 32.237 21.407 1.00 . A A . 163 SER HB3 1 1
7 24225 1 1 163 SER HG H 22.017 32.978 19.746 1.00 . A A . 163 SER HG 1 1
7 24226 1 1 163 SER N N 22.106 30.554 19.372 1.00 . A A . 163 SER N 1 1
7 24227 1 1 163 SER O O 19.492 30.400 18.034 1.00 . A A . 163 SER O 1 1
7 24228 1 1 163 SER OG O 21.080 32.962 19.537 1.00 . A A . 163 SER OG 1 1
7 24229 1 1 164 PHE C C 16.963 27.707 19.940 1.00 . A A . 164 PHE C 1 1
7 24230 1 1 164 PHE CA C 18.011 28.250 18.974 1.00 . A A . 164 PHE CA 1 1
7 24231 1 1 164 PHE CB C 18.601 27.100 18.155 1.00 . A A . 164 PHE CB 1 1
7 24232 1 1 164 PHE CD1 C 20.246 26.166 19.802 1.00 . A A . 164 PHE CD1 1 1
7 24233 1 1 164 PHE CD2 C 18.497 24.746 19.021 1.00 . A A . 164 PHE CD2 1 1
7 24234 1 1 164 PHE CE1 C 20.727 25.144 20.595 1.00 . A A . 164 PHE CE1 1 1
7 24235 1 1 164 PHE CE2 C 18.975 23.719 19.811 1.00 . A A . 164 PHE CE2 1 1
7 24236 1 1 164 PHE CG C 19.127 25.980 19.007 1.00 . A A . 164 PHE CG 1 1
7 24237 1 1 164 PHE CZ C 20.091 23.919 20.599 1.00 . A A . 164 PHE CZ 1 1
7 24238 1 1 164 PHE H H 19.304 28.645 20.601 1.00 . A A . 164 PHE H 1 1
7 24239 1 1 164 PHE HA H 17.541 28.957 18.307 1.00 . A A . 164 PHE HA 1 1
7 24240 1 1 164 PHE HB2 H 17.837 26.696 17.508 1.00 . A A . 164 PHE HB2 1 1
7 24241 1 1 164 PHE HB3 H 19.416 27.475 17.554 1.00 . A A . 164 PHE HB3 1 1
7 24242 1 1 164 PHE HD1 H 20.745 27.124 19.798 1.00 . A A . 164 PHE HD1 1 1
7 24243 1 1 164 PHE HD2 H 17.624 24.589 18.405 1.00 . A A . 164 PHE HD2 1 1
7 24244 1 1 164 PHE HE1 H 21.601 25.302 21.210 1.00 . A A . 164 PHE HE1 1 1
7 24245 1 1 164 PHE HE2 H 18.476 22.761 19.813 1.00 . A A . 164 PHE HE2 1 1
7 24246 1 1 164 PHE HZ H 20.464 23.119 21.220 1.00 . A A . 164 PHE HZ 1 1
7 24247 1 1 164 PHE N N 19.069 28.944 19.697 1.00 . A A . 164 PHE N 1 1
7 24248 1 1 164 PHE O O 17.297 27.216 21.017 1.00 . A A . 164 PHE O 1 1
7 24249 1 1 165 LYS C C 14.453 25.797 20.267 1.00 . A A . 165 LYS C 1 1
7 24250 1 1 165 LYS CA C 14.613 27.310 20.395 1.00 . A A . 165 LYS CA 1 1
7 24251 1 1 165 LYS CB C 13.304 28.014 20.035 1.00 . A A . 165 LYS CB 1 1
7 24252 1 1 165 LYS CD C 12.059 30.195 20.110 1.00 . A A . 165 LYS CD 1 1
7 24253 1 1 165 LYS CE C 11.799 31.466 20.902 1.00 . A A . 165 LYS CE 1 1
7 24254 1 1 165 LYS CG C 13.078 29.306 20.803 1.00 . A A . 165 LYS CG 1 1
7 24255 1 1 165 LYS H H 15.484 28.202 18.687 1.00 . A A . 165 LYS H 1 1
7 24256 1 1 165 LYS HA H 14.863 27.542 21.418 1.00 . A A . 165 LYS HA 1 1
7 24257 1 1 165 LYS HB2 H 13.312 28.246 18.981 1.00 . A A . 165 LYS HB2 1 1
7 24258 1 1 165 LYS HB3 H 12.481 27.348 20.243 1.00 . A A . 165 LYS HB3 1 1
7 24259 1 1 165 LYS HD2 H 12.433 30.462 19.133 1.00 . A A . 165 LYS HD2 1 1
7 24260 1 1 165 LYS HD3 H 11.132 29.650 20.006 1.00 . A A . 165 LYS HD3 1 1
7 24261 1 1 165 LYS HE2 H 11.182 31.225 21.755 1.00 . A A . 165 LYS HE2 1 1
7 24262 1 1 165 LYS HE3 H 12.744 31.862 21.243 1.00 . A A . 165 LYS HE3 1 1
7 24263 1 1 165 LYS HG2 H 12.718 29.066 21.792 1.00 . A A . 165 LYS HG2 1 1
7 24264 1 1 165 LYS HG3 H 14.015 29.837 20.878 1.00 . A A . 165 LYS HG3 1 1
7 24265 1 1 165 LYS HZ1 H 10.309 32.074 19.570 1.00 . A A . 165 LYS HZ1 1 1
7 24266 1 1 165 LYS HZ2 H 11.768 32.910 19.392 1.00 . A A . 165 LYS HZ2 1 1
7 24267 1 1 165 LYS HZ3 H 10.748 33.260 20.695 1.00 . A A . 165 LYS HZ3 1 1
7 24268 1 1 165 LYS N N 15.697 27.796 19.553 1.00 . A A . 165 LYS N 1 1
7 24269 1 1 165 LYS NZ N 11.108 32.500 20.082 1.00 . A A . 165 LYS NZ 1 1
7 24270 1 1 165 LYS O O 14.524 25.241 19.171 1.00 . A A . 165 LYS O 1 1
7 24271 1 1 166 VAL C C 12.632 23.295 21.224 1.00 . A A . 166 VAL C 1 1
7 24272 1 1 166 VAL CA C 14.087 23.693 21.442 1.00 . A A . 166 VAL CA 1 1
7 24273 1 1 166 VAL CB C 14.585 23.096 22.771 1.00 . A A . 166 VAL CB 1 1
7 24274 1 1 166 VAL CG1 C 16.105 23.086 22.816 1.00 . A A . 166 VAL CG1 1 1
7 24275 1 1 166 VAL CG2 C 14.017 23.864 23.953 1.00 . A A . 166 VAL CG2 1 1
7 24276 1 1 166 VAL H H 14.219 25.653 22.239 1.00 . A A . 166 VAL H 1 1
7 24277 1 1 166 VAL HA H 14.683 23.276 20.642 1.00 . A A . 166 VAL HA 1 1
7 24278 1 1 166 VAL HB H 14.240 22.075 22.834 1.00 . A A . 166 VAL HB 1 1
7 24279 1 1 166 VAL HG11 H 16.469 22.138 22.448 1.00 . A A . 166 VAL HG11 1 1
7 24280 1 1 166 VAL HG12 H 16.437 23.229 23.834 1.00 . A A . 166 VAL HG12 1 1
7 24281 1 1 166 VAL HG13 H 16.489 23.883 22.197 1.00 . A A . 166 VAL HG13 1 1
7 24282 1 1 166 VAL HG21 H 14.761 24.554 24.323 1.00 . A A . 166 VAL HG21 1 1
7 24283 1 1 166 VAL HG22 H 13.747 23.171 24.735 1.00 . A A . 166 VAL HG22 1 1
7 24284 1 1 166 VAL HG23 H 13.142 24.413 23.638 1.00 . A A . 166 VAL HG23 1 1
7 24285 1 1 166 VAL N N 14.247 25.142 21.404 1.00 . A A . 166 VAL N 1 1
7 24286 1 1 166 VAL O O 11.714 24.034 21.579 1.00 . A A . 166 VAL O 1 1
7 24287 1 1 167 GLY C C 10.389 22.427 19.285 1.00 . A A . 167 GLY C 1 1
7 24288 1 1 167 GLY CA C 11.090 21.638 20.373 1.00 . A A . 167 GLY CA 1 1
7 24289 1 1 167 GLY H H 13.207 21.572 20.390 1.00 . A A . 167 GLY H 1 1
7 24290 1 1 167 GLY HA2 H 11.144 20.602 20.073 1.00 . A A . 167 GLY HA2 1 1
7 24291 1 1 167 GLY HA3 H 10.511 21.708 21.282 1.00 . A A . 167 GLY HA3 1 1
7 24292 1 1 167 GLY N N 12.433 22.121 20.634 1.00 . A A . 167 GLY N 1 1
7 24293 1 1 167 GLY O O 9.160 22.451 19.220 1.00 . A A . 167 GLY O 1 1
7 24294 1 1 168 VAL C C 11.320 23.559 16.019 1.00 . A A . 168 VAL C 1 1
7 24295 1 1 168 VAL CA C 10.615 23.869 17.337 1.00 . A A . 168 VAL CA 1 1
7 24296 1 1 168 VAL CB C 10.726 25.378 17.626 1.00 . A A . 168 VAL CB 1 1
7 24297 1 1 168 VAL CG1 C 9.869 25.757 18.824 1.00 . A A . 168 VAL CG1 1 1
7 24298 1 1 168 VAL CG2 C 12.177 25.773 17.852 1.00 . A A . 168 VAL CG2 1 1
7 24299 1 1 168 VAL H H 12.143 23.019 18.528 1.00 . A A . 168 VAL H 1 1
7 24300 1 1 168 VAL HA H 9.569 23.617 17.242 1.00 . A A . 168 VAL HA 1 1
7 24301 1 1 168 VAL HB H 10.359 25.916 16.765 1.00 . A A . 168 VAL HB 1 1
7 24302 1 1 168 VAL HG11 H 10.175 26.724 19.193 1.00 . A A . 168 VAL HG11 1 1
7 24303 1 1 168 VAL HG12 H 9.992 25.019 19.602 1.00 . A A . 168 VAL HG12 1 1
7 24304 1 1 168 VAL HG13 H 8.832 25.797 18.526 1.00 . A A . 168 VAL HG13 1 1
7 24305 1 1 168 VAL HG21 H 12.364 25.866 18.912 1.00 . A A . 168 VAL HG21 1 1
7 24306 1 1 168 VAL HG22 H 12.372 26.719 17.368 1.00 . A A . 168 VAL HG22 1 1
7 24307 1 1 168 VAL HG23 H 12.826 25.016 17.438 1.00 . A A . 168 VAL HG23 1 1
7 24308 1 1 168 VAL N N 11.171 23.076 18.427 1.00 . A A . 168 VAL N 1 1
7 24309 1 1 168 VAL O O 11.602 24.458 15.226 1.00 . A A . 168 VAL O 1 1
7 24310 1 1 169 GLY C C 13.502 22.690 14.261 1.00 . A A . 169 GLY C 1 1
7 24311 1 1 169 GLY CA C 12.265 21.866 14.567 1.00 . A A . 169 GLY CA 1 1
7 24312 1 1 169 GLY H H 11.345 21.607 16.457 1.00 . A A . 169 GLY H 1 1
7 24313 1 1 169 GLY HA2 H 12.553 20.829 14.660 1.00 . A A . 169 GLY HA2 1 1
7 24314 1 1 169 GLY HA3 H 11.573 21.962 13.746 1.00 . A A . 169 GLY HA3 1 1
7 24315 1 1 169 GLY N N 11.599 22.279 15.791 1.00 . A A . 169 GLY N 1 1
7 24316 1 1 169 GLY O O 13.769 23.015 13.105 1.00 . A A . 169 GLY O 1 1
7 24317 1 1 170 LYS C C 16.646 22.927 14.746 1.00 . A A . 170 LYS C 1 1
7 24318 1 1 170 LYS CA C 15.471 23.816 15.138 1.00 . A A . 170 LYS CA 1 1
7 24319 1 1 170 LYS CB C 15.792 24.569 16.431 1.00 . A A . 170 LYS CB 1 1
7 24320 1 1 170 LYS CD C 15.837 26.794 15.262 1.00 . A A . 170 LYS CD 1 1
7 24321 1 1 170 LYS CE C 16.324 28.168 15.691 1.00 . A A . 170 LYS CE 1 1
7 24322 1 1 170 LYS CG C 15.289 26.003 16.440 1.00 . A A . 170 LYS CG 1 1
7 24323 1 1 170 LYS H H 13.989 22.735 16.197 1.00 . A A . 170 LYS H 1 1
7 24324 1 1 170 LYS HA H 15.299 24.529 14.350 1.00 . A A . 170 LYS HA 1 1
7 24325 1 1 170 LYS HB2 H 15.340 24.046 17.261 1.00 . A A . 170 LYS HB2 1 1
7 24326 1 1 170 LYS HB3 H 16.863 24.586 16.569 1.00 . A A . 170 LYS HB3 1 1
7 24327 1 1 170 LYS HD2 H 16.663 26.250 14.828 1.00 . A A . 170 LYS HD2 1 1
7 24328 1 1 170 LYS HD3 H 15.055 26.913 14.526 1.00 . A A . 170 LYS HD3 1 1
7 24329 1 1 170 LYS HE2 H 15.627 28.576 16.408 1.00 . A A . 170 LYS HE2 1 1
7 24330 1 1 170 LYS HE3 H 17.295 28.063 16.154 1.00 . A A . 170 LYS HE3 1 1
7 24331 1 1 170 LYS HG2 H 14.211 25.996 16.384 1.00 . A A . 170 LYS HG2 1 1
7 24332 1 1 170 LYS HG3 H 15.601 26.478 17.358 1.00 . A A . 170 LYS HG3 1 1
7 24333 1 1 170 LYS HZ1 H 15.535 29.605 14.396 1.00 . A A . 170 LYS HZ1 1 1
7 24334 1 1 170 LYS HZ2 H 16.666 28.578 13.671 1.00 . A A . 170 LYS HZ2 1 1
7 24335 1 1 170 LYS HZ3 H 17.185 29.803 14.716 1.00 . A A . 170 LYS HZ3 1 1
7 24336 1 1 170 LYS N N 14.256 23.026 15.300 1.00 . A A . 170 LYS N 1 1
7 24337 1 1 170 LYS NZ N 16.436 29.104 14.538 1.00 . A A . 170 LYS NZ 1 1
7 24338 1 1 170 LYS O O 17.400 23.245 13.827 1.00 . A A . 170 LYS O 1 1
7 24339 1 1 171 VAL C C 17.315 19.478 14.888 1.00 . A A . 171 VAL C 1 1
7 24340 1 1 171 VAL CA C 17.869 20.868 15.181 1.00 . A A . 171 VAL CA 1 1
7 24341 1 1 171 VAL CB C 18.859 20.780 16.361 1.00 . A A . 171 VAL CB 1 1
7 24342 1 1 171 VAL CG1 C 19.938 21.843 16.233 1.00 . A A . 171 VAL CG1 1 1
7 24343 1 1 171 VAL CG2 C 18.131 20.910 17.692 1.00 . A A . 171 VAL CG2 1 1
7 24344 1 1 171 VAL H H 16.152 21.619 16.167 1.00 . A A . 171 VAL H 1 1
7 24345 1 1 171 VAL HA H 18.408 21.219 14.313 1.00 . A A . 171 VAL HA 1 1
7 24346 1 1 171 VAL HB H 19.336 19.811 16.331 1.00 . A A . 171 VAL HB 1 1
7 24347 1 1 171 VAL HG11 H 20.604 21.583 15.422 1.00 . A A . 171 VAL HG11 1 1
7 24348 1 1 171 VAL HG12 H 20.499 21.900 17.154 1.00 . A A . 171 VAL HG12 1 1
7 24349 1 1 171 VAL HG13 H 19.480 22.799 16.030 1.00 . A A . 171 VAL HG13 1 1
7 24350 1 1 171 VAL HG21 H 18.142 21.943 18.008 1.00 . A A . 171 VAL HG21 1 1
7 24351 1 1 171 VAL HG22 H 18.625 20.301 18.434 1.00 . A A . 171 VAL HG22 1 1
7 24352 1 1 171 VAL HG23 H 17.109 20.580 17.577 1.00 . A A . 171 VAL HG23 1 1
7 24353 1 1 171 VAL N N 16.790 21.813 15.450 1.00 . A A . 171 VAL N 1 1
7 24354 1 1 171 VAL O O 16.102 19.273 14.876 1.00 . A A . 171 VAL O 1 1
7 24355 1 1 172 ILE C C 16.945 16.574 15.467 1.00 . A A . 172 ILE C 1 1
7 24356 1 1 172 ILE CA C 17.806 17.156 14.348 1.00 . A A . 172 ILE CA 1 1
7 24357 1 1 172 ILE CB C 19.027 16.242 14.125 1.00 . A A . 172 ILE CB 1 1
7 24358 1 1 172 ILE CD1 C 20.867 15.182 15.517 1.00 . A A . 172 ILE CD1 1 1
7 24359 1 1 172 ILE CG1 C 20.042 16.422 15.247 1.00 . A A . 172 ILE CG1 1 1
7 24360 1 1 172 ILE CG2 C 19.677 16.535 12.787 1.00 . A A . 172 ILE CG2 1 1
7 24361 1 1 172 ILE H H 19.165 18.748 14.666 1.00 . A A . 172 ILE H 1 1
7 24362 1 1 172 ILE HA H 17.228 17.174 13.437 1.00 . A A . 172 ILE HA 1 1
7 24363 1 1 172 ILE HB H 18.687 15.217 14.117 1.00 . A A . 172 ILE HB 1 1
7 24364 1 1 172 ILE HD11 H 21.183 14.750 14.580 1.00 . A A . 172 ILE HD11 1 1
7 24365 1 1 172 ILE HD12 H 20.273 14.464 16.062 1.00 . A A . 172 ILE HD12 1 1
7 24366 1 1 172 ILE HD13 H 21.736 15.449 16.101 1.00 . A A . 172 ILE HD13 1 1
7 24367 1 1 172 ILE HG12 H 20.720 17.220 14.983 1.00 . A A . 172 ILE HG12 1 1
7 24368 1 1 172 ILE HG13 H 19.521 16.685 16.153 1.00 . A A . 172 ILE HG13 1 1
7 24369 1 1 172 ILE HG21 H 19.964 15.607 12.317 1.00 . A A . 172 ILE HG21 1 1
7 24370 1 1 172 ILE HG22 H 20.555 17.145 12.944 1.00 . A A . 172 ILE HG22 1 1
7 24371 1 1 172 ILE HG23 H 18.980 17.061 12.154 1.00 . A A . 172 ILE HG23 1 1
7 24372 1 1 172 ILE N N 18.211 18.525 14.646 1.00 . A A . 172 ILE N 1 1
7 24373 1 1 172 ILE O O 16.944 17.079 16.589 1.00 . A A . 172 ILE O 1 1
7 24374 1 1 173 ARG C C 16.167 14.137 17.194 1.00 . A A . 173 ARG C 1 1
7 24375 1 1 173 ARG CA C 15.346 14.855 16.125 1.00 . A A . 173 ARG CA 1 1
7 24376 1 1 173 ARG CB C 14.418 13.860 15.424 1.00 . A A . 173 ARG CB 1 1
7 24377 1 1 173 ARG CD C 12.562 12.177 15.621 1.00 . A A . 173 ARG CD 1 1
7 24378 1 1 173 ARG CG C 13.494 13.113 16.373 1.00 . A A . 173 ARG CG 1 1
7 24379 1 1 173 ARG CZ C 11.356 12.185 13.472 1.00 . A A . 173 ARG CZ 1 1
7 24380 1 1 173 ARG H H 16.260 15.156 14.236 1.00 . A A . 173 ARG H 1 1
7 24381 1 1 173 ARG HA H 14.747 15.618 16.601 1.00 . A A . 173 ARG HA 1 1
7 24382 1 1 173 ARG HB2 H 13.808 14.396 14.711 1.00 . A A . 173 ARG HB2 1 1
7 24383 1 1 173 ARG HB3 H 15.019 13.135 14.897 1.00 . A A . 173 ARG HB3 1 1
7 24384 1 1 173 ARG HD2 H 13.133 11.335 15.260 1.00 . A A . 173 ARG HD2 1 1
7 24385 1 1 173 ARG HD3 H 11.799 11.828 16.301 1.00 . A A . 173 ARG HD3 1 1
7 24386 1 1 173 ARG HE H 11.911 13.817 14.479 1.00 . A A . 173 ARG HE 1 1
7 24387 1 1 173 ARG HG2 H 14.092 12.534 17.060 1.00 . A A . 173 ARG HG2 1 1
7 24388 1 1 173 ARG HG3 H 12.903 13.831 16.924 1.00 . A A . 173 ARG HG3 1 1
7 24389 1 1 173 ARG HH11 H 11.771 10.341 14.193 1.00 . A A . 173 ARG HH11 1 1
7 24390 1 1 173 ARG HH12 H 10.924 10.375 12.683 1.00 . A A . 173 ARG HH12 1 1
7 24391 1 1 173 ARG HH21 H 10.797 13.862 12.493 1.00 . A A . 173 ARG HH21 1 1
7 24392 1 1 173 ARG HH22 H 10.372 12.373 11.717 1.00 . A A . 173 ARG HH22 1 1
7 24393 1 1 173 ARG N N 16.214 15.510 15.149 1.00 . A A . 173 ARG N 1 1
7 24394 1 1 173 ARG NE N 11.921 12.837 14.486 1.00 . A A . 173 ARG NE 1 1
7 24395 1 1 173 ARG NH1 N 11.350 10.858 13.448 1.00 . A A . 173 ARG NH1 1 1
7 24396 1 1 173 ARG NH2 N 10.796 12.862 12.480 1.00 . A A . 173 ARG NH2 1 1
7 24397 1 1 173 ARG O O 15.705 13.934 18.316 1.00 . A A . 173 ARG O 1 1
7 24398 1 1 174 GLY C C 18.902 14.026 18.757 1.00 . A A . 174 GLY C 1 1
7 24399 1 1 174 GLY CA C 18.258 13.074 17.769 1.00 . A A . 174 GLY CA 1 1
7 24400 1 1 174 GLY H H 17.694 13.959 15.924 1.00 . A A . 174 GLY H 1 1
7 24401 1 1 174 GLY HA2 H 17.680 12.344 18.314 1.00 . A A . 174 GLY HA2 1 1
7 24402 1 1 174 GLY HA3 H 19.035 12.565 17.217 1.00 . A A . 174 GLY HA3 1 1
7 24403 1 1 174 GLY N N 17.388 13.761 16.834 1.00 . A A . 174 GLY N 1 1
7 24404 1 1 174 GLY O O 19.060 13.703 19.935 1.00 . A A . 174 GLY O 1 1
7 24405 1 1 175 TRP C C 18.906 16.902 20.012 1.00 . A A . 175 TRP C 1 1
7 24406 1 1 175 TRP CA C 19.918 16.209 19.106 1.00 . A A . 175 TRP CA 1 1
7 24407 1 1 175 TRP CB C 20.633 17.247 18.244 1.00 . A A . 175 TRP CB 1 1
7 24408 1 1 175 TRP CD1 C 22.377 17.515 20.091 1.00 . A A . 175 TRP CD1 1 1
7 24409 1 1 175 TRP CD2 C 22.363 19.176 18.594 1.00 . A A . 175 TRP CD2 1 1
7 24410 1 1 175 TRP CE2 C 23.363 19.442 19.548 1.00 . A A . 175 TRP CE2 1 1
7 24411 1 1 175 TRP CE3 C 22.166 20.081 17.551 1.00 . A A . 175 TRP CE3 1 1
7 24412 1 1 175 TRP CG C 21.747 17.940 18.961 1.00 . A A . 175 TRP CG 1 1
7 24413 1 1 175 TRP CH2 C 23.951 21.450 18.454 1.00 . A A . 175 TRP CH2 1 1
7 24414 1 1 175 TRP CZ2 C 24.165 20.579 19.487 1.00 . A A . 175 TRP CZ2 1 1
7 24415 1 1 175 TRP CZ3 C 22.962 21.210 17.491 1.00 . A A . 175 TRP CZ3 1 1
7 24416 1 1 175 TRP H H 19.128 15.388 17.323 1.00 . A A . 175 TRP H 1 1
7 24417 1 1 175 TRP HA H 20.647 15.707 19.715 1.00 . A A . 175 TRP HA 1 1
7 24418 1 1 175 TRP HB2 H 21.053 16.760 17.381 1.00 . A A . 175 TRP HB2 1 1
7 24419 1 1 175 TRP HB3 H 19.923 17.995 17.924 1.00 . A A . 175 TRP HB3 1 1
7 24420 1 1 175 TRP HD1 H 22.130 16.605 20.615 1.00 . A A . 175 TRP HD1 1 1
7 24421 1 1 175 TRP HE1 H 23.941 18.328 21.230 1.00 . A A . 175 TRP HE1 1 1
7 24422 1 1 175 TRP HE3 H 21.407 19.911 16.801 1.00 . A A . 175 TRP HE3 1 1
7 24423 1 1 175 TRP HH2 H 24.550 22.344 18.369 1.00 . A A . 175 TRP HH2 1 1
7 24424 1 1 175 TRP HZ2 H 24.932 20.780 20.219 1.00 . A A . 175 TRP HZ2 1 1
7 24425 1 1 175 TRP HZ3 H 22.824 21.922 16.691 1.00 . A A . 175 TRP HZ3 1 1
7 24426 1 1 175 TRP N N 19.279 15.201 18.270 1.00 . A A . 175 TRP N 1 1
7 24427 1 1 175 TRP NE1 N 23.351 18.412 20.453 1.00 . A A . 175 TRP NE1 1 1
7 24428 1 1 175 TRP O O 19.229 17.303 21.130 1.00 . A A . 175 TRP O 1 1
7 24429 1 1 176 ASP C C 16.152 16.791 21.428 1.00 . A A . 176 ASP C 1 1
7 24430 1 1 176 ASP CA C 16.615 17.682 20.281 1.00 . A A . 176 ASP CA 1 1
7 24431 1 1 176 ASP CB C 15.435 18.012 19.365 1.00 . A A . 176 ASP CB 1 1
7 24432 1 1 176 ASP CG C 14.331 18.758 20.089 1.00 . A A . 176 ASP CG 1 1
7 24433 1 1 176 ASP H H 17.490 16.692 18.626 1.00 . A A . 176 ASP H 1 1
7 24434 1 1 176 ASP HA H 17.008 18.601 20.693 1.00 . A A . 176 ASP HA 1 1
7 24435 1 1 176 ASP HB2 H 15.782 18.627 18.548 1.00 . A A . 176 ASP HB2 1 1
7 24436 1 1 176 ASP HB3 H 15.026 17.094 18.970 1.00 . A A . 176 ASP HB3 1 1
7 24437 1 1 176 ASP N N 17.682 17.037 19.521 1.00 . A A . 176 ASP N 1 1
7 24438 1 1 176 ASP O O 15.771 17.278 22.492 1.00 . A A . 176 ASP O 1 1
7 24439 1 1 176 ASP OD1 O 14.504 19.967 20.349 1.00 . A A . 176 ASP OD1 1 1
7 24440 1 1 176 ASP OD2 O 13.295 18.132 20.396 1.00 . A A . 176 ASP OD2 1 1
7 24441 1 1 177 GLU C C 16.826 14.402 23.315 1.00 . A A . 177 GLU C 1 1
7 24442 1 1 177 GLU CA C 15.773 14.521 22.218 1.00 . A A . 177 GLU CA 1 1
7 24443 1 1 177 GLU CB C 15.525 13.151 21.582 1.00 . A A . 177 GLU CB 1 1
7 24444 1 1 177 GLU CD C 13.106 12.433 21.692 1.00 . A A . 177 GLU CD 1 1
7 24445 1 1 177 GLU CG C 14.199 13.054 20.845 1.00 . A A . 177 GLU CG 1 1
7 24446 1 1 177 GLU H H 16.502 15.154 20.335 1.00 . A A . 177 GLU H 1 1
7 24447 1 1 177 GLU HA H 14.853 14.877 22.655 1.00 . A A . 177 GLU HA 1 1
7 24448 1 1 177 GLU HB2 H 16.319 12.944 20.880 1.00 . A A . 177 GLU HB2 1 1
7 24449 1 1 177 GLU HB3 H 15.537 12.400 22.358 1.00 . A A . 177 GLU HB3 1 1
7 24450 1 1 177 GLU HG2 H 13.889 14.047 20.556 1.00 . A A . 177 GLU HG2 1 1
7 24451 1 1 177 GLU HG3 H 14.337 12.449 19.961 1.00 . A A . 177 GLU HG3 1 1
7 24452 1 1 177 GLU N N 16.188 15.482 21.203 1.00 . A A . 177 GLU N 1 1
7 24453 1 1 177 GLU O O 16.506 14.104 24.466 1.00 . A A . 177 GLU O 1 1
7 24454 1 1 177 GLU OE1 O 12.630 13.104 22.632 1.00 . A A . 177 GLU OE1 1 1
7 24455 1 1 177 GLU OE2 O 12.726 11.276 21.416 1.00 . A A . 177 GLU OE2 1 1
7 24456 1 1 178 ALA C C 19.397 15.889 24.616 1.00 . A A . 178 ALA C 1 1
7 24457 1 1 178 ALA CA C 19.181 14.556 23.908 1.00 . A A . 178 ALA CA 1 1
7 24458 1 1 178 ALA CB C 20.456 14.112 23.211 1.00 . A A . 178 ALA CB 1 1
7 24459 1 1 178 ALA H H 18.276 14.872 22.020 1.00 . A A . 178 ALA H 1 1
7 24460 1 1 178 ALA HA H 18.924 13.812 24.643 1.00 . A A . 178 ALA HA 1 1
7 24461 1 1 178 ALA HB1 H 20.458 13.036 23.113 1.00 . A A . 178 ALA HB1 1 1
7 24462 1 1 178 ALA HB2 H 21.311 14.422 23.794 1.00 . A A . 178 ALA HB2 1 1
7 24463 1 1 178 ALA HB3 H 20.506 14.562 22.230 1.00 . A A . 178 ALA HB3 1 1
7 24464 1 1 178 ALA N N 18.083 14.637 22.952 1.00 . A A . 178 ALA N 1 1
7 24465 1 1 178 ALA O O 19.465 15.948 25.844 1.00 . A A . 178 ALA O 1 1
7 24466 1 1 179 LEU C C 18.667 18.616 25.444 1.00 . A A . 179 LEU C 1 1
7 24467 1 1 179 LEU CA C 19.714 18.294 24.382 1.00 . A A . 179 LEU CA 1 1
7 24468 1 1 179 LEU CB C 19.668 19.349 23.270 1.00 . A A . 179 LEU CB 1 1
7 24469 1 1 179 LEU CD1 C 20.953 20.788 21.669 1.00 . A A . 179 LEU CD1 1 1
7 24470 1 1 179 LEU CD2 C 22.188 19.275 23.222 1.00 . A A . 179 LEU CD2 1 1
7 24471 1 1 179 LEU CG C 20.923 19.452 22.393 1.00 . A A . 179 LEU CG 1 1
7 24472 1 1 179 LEU H H 19.441 16.836 22.863 1.00 . A A . 179 LEU H 1 1
7 24473 1 1 179 LEU HA H 20.688 18.310 24.843 1.00 . A A . 179 LEU HA 1 1
7 24474 1 1 179 LEU HB2 H 18.827 19.125 22.629 1.00 . A A . 179 LEU HB2 1 1
7 24475 1 1 179 LEU HB3 H 19.499 20.312 23.728 1.00 . A A . 179 LEU HB3 1 1
7 24476 1 1 179 LEU HD11 H 21.607 20.719 20.813 1.00 . A A . 179 LEU HD11 1 1
7 24477 1 1 179 LEU HD12 H 21.318 21.553 22.340 1.00 . A A . 179 LEU HD12 1 1
7 24478 1 1 179 LEU HD13 H 19.956 21.042 21.342 1.00 . A A . 179 LEU HD13 1 1
7 24479 1 1 179 LEU HD21 H 23.053 19.474 22.606 1.00 . A A . 179 LEU HD21 1 1
7 24480 1 1 179 LEU HD22 H 22.236 18.262 23.592 1.00 . A A . 179 LEU HD22 1 1
7 24481 1 1 179 LEU HD23 H 22.173 19.963 24.054 1.00 . A A . 179 LEU HD23 1 1
7 24482 1 1 179 LEU HG H 20.897 18.673 21.646 1.00 . A A . 179 LEU HG 1 1
7 24483 1 1 179 LEU N N 19.504 16.956 23.832 1.00 . A A . 179 LEU N 1 1
7 24484 1 1 179 LEU O O 18.963 19.267 26.445 1.00 . A A . 179 LEU O 1 1
7 24485 1 1 180 LEU C C 16.725 18.007 27.572 1.00 . A A . 180 LEU C 1 1
7 24486 1 1 180 LEU CA C 16.342 18.399 26.145 1.00 . A A . 180 LEU CA 1 1
7 24487 1 1 180 LEU CB C 15.100 17.621 25.708 1.00 . A A . 180 LEU CB 1 1
7 24488 1 1 180 LEU CD1 C 13.661 19.597 25.151 1.00 . A A . 180 LEU CD1 1 1
7 24489 1 1 180 LEU CD2 C 12.604 17.391 25.674 1.00 . A A . 180 LEU CD2 1 1
7 24490 1 1 180 LEU CG C 13.768 18.323 25.976 1.00 . A A . 180 LEU CG 1 1
7 24491 1 1 180 LEU H H 17.271 17.657 24.390 1.00 . A A . 180 LEU H 1 1
7 24492 1 1 180 LEU HA H 16.117 19.455 26.125 1.00 . A A . 180 LEU HA 1 1
7 24493 1 1 180 LEU HB2 H 15.176 17.429 24.647 1.00 . A A . 180 LEU HB2 1 1
7 24494 1 1 180 LEU HB3 H 15.092 16.675 26.228 1.00 . A A . 180 LEU HB3 1 1
7 24495 1 1 180 LEU HD11 H 13.806 19.362 24.107 1.00 . A A . 180 LEU HD11 1 1
7 24496 1 1 180 LEU HD12 H 14.417 20.298 25.471 1.00 . A A . 180 LEU HD12 1 1
7 24497 1 1 180 LEU HD13 H 12.683 20.034 25.289 1.00 . A A . 180 LEU HD13 1 1
7 24498 1 1 180 LEU HD21 H 12.751 16.934 24.706 1.00 . A A . 180 LEU HD21 1 1
7 24499 1 1 180 LEU HD22 H 11.683 17.954 25.669 1.00 . A A . 180 LEU HD22 1 1
7 24500 1 1 180 LEU HD23 H 12.553 16.623 26.431 1.00 . A A . 180 LEU HD23 1 1
7 24501 1 1 180 LEU HG H 13.716 18.597 27.020 1.00 . A A . 180 LEU HG 1 1
7 24502 1 1 180 LEU N N 17.441 18.160 25.213 1.00 . A A . 180 LEU N 1 1
7 24503 1 1 180 LEU O O 16.178 18.538 28.538 1.00 . A A . 180 LEU O 1 1
7 24504 1 1 181 THR C C 19.311 17.419 29.511 1.00 . A A . 181 THR C 1 1
7 24505 1 1 181 THR CA C 18.112 16.612 29.009 1.00 . A A . 181 THR CA 1 1
7 24506 1 1 181 THR CB C 18.475 15.127 28.950 1.00 . A A . 181 THR CB 1 1
7 24507 1 1 181 THR CG2 C 18.137 14.378 30.221 1.00 . A A . 181 THR CG2 1 1
7 24508 1 1 181 THR H H 18.063 16.683 26.892 1.00 . A A . 181 THR H 1 1
7 24509 1 1 181 THR HA H 17.294 16.742 29.701 1.00 . A A . 181 THR HA 1 1
7 24510 1 1 181 THR HB H 19.539 15.034 28.784 1.00 . A A . 181 THR HB 1 1
7 24511 1 1 181 THR HG1 H 18.151 13.601 27.766 1.00 . A A . 181 THR HG1 1 1
7 24512 1 1 181 THR HG21 H 18.891 14.578 30.968 1.00 . A A . 181 THR HG21 1 1
7 24513 1 1 181 THR HG22 H 18.106 13.318 30.016 1.00 . A A . 181 THR HG22 1 1
7 24514 1 1 181 THR HG23 H 17.174 14.703 30.586 1.00 . A A . 181 THR HG23 1 1
7 24515 1 1 181 THR N N 17.664 17.073 27.698 1.00 . A A . 181 THR N 1 1
7 24516 1 1 181 THR O O 19.856 17.133 30.576 1.00 . A A . 181 THR O 1 1
7 24517 1 1 181 THR OG1 O 17.800 14.488 27.882 1.00 . A A . 181 THR OG1 1 1
7 24518 1 1 182 MET C C 20.431 20.315 30.145 1.00 . A A . 182 MET C 1 1
7 24519 1 1 182 MET CA C 20.849 19.267 29.118 1.00 . A A . 182 MET CA 1 1
7 24520 1 1 182 MET CB C 21.434 19.952 27.881 1.00 . A A . 182 MET CB 1 1
7 24521 1 1 182 MET CE C 25.340 20.956 26.827 1.00 . A A . 182 MET CE 1 1
7 24522 1 1 182 MET CG C 22.949 20.067 27.908 1.00 . A A . 182 MET CG 1 1
7 24523 1 1 182 MET H H 19.246 18.610 27.904 1.00 . A A . 182 MET H 1 1
7 24524 1 1 182 MET HA H 21.603 18.631 29.556 1.00 . A A . 182 MET HA 1 1
7 24525 1 1 182 MET HB2 H 21.152 19.387 27.005 1.00 . A A . 182 MET HB2 1 1
7 24526 1 1 182 MET HB3 H 21.020 20.947 27.806 1.00 . A A . 182 MET HB3 1 1
7 24527 1 1 182 MET HE1 H 25.410 21.192 27.879 1.00 . A A . 182 MET HE1 1 1
7 24528 1 1 182 MET HE2 H 25.767 21.761 26.248 1.00 . A A . 182 MET HE2 1 1
7 24529 1 1 182 MET HE3 H 25.880 20.042 26.627 1.00 . A A . 182 MET HE3 1 1
7 24530 1 1 182 MET HG2 H 23.233 20.714 28.725 1.00 . A A . 182 MET HG2 1 1
7 24531 1 1 182 MET HG3 H 23.368 19.084 28.066 1.00 . A A . 182 MET HG3 1 1
7 24532 1 1 182 MET N N 19.717 18.427 28.742 1.00 . A A . 182 MET N 1 1
7 24533 1 1 182 MET O O 19.288 20.770 30.150 1.00 . A A . 182 MET O 1 1
7 24534 1 1 182 MET SD S 23.620 20.743 26.377 1.00 . A A . 182 MET SD 1 1
7 24535 1 1 183 SER C C 21.975 22.912 31.885 1.00 . A A . 183 SER C 1 1
7 24536 1 1 183 SER CA C 21.087 21.683 32.047 1.00 . A A . 183 SER CA 1 1
7 24537 1 1 183 SER CB C 21.292 21.070 33.432 1.00 . A A . 183 SER CB 1 1
7 24538 1 1 183 SER H H 22.257 20.292 30.965 1.00 . A A . 183 SER H 1 1
7 24539 1 1 183 SER HA H 20.057 21.985 31.950 1.00 . A A . 183 SER HA 1 1
7 24540 1 1 183 SER HB2 H 21.141 20.003 33.377 1.00 . A A . 183 SER HB2 1 1
7 24541 1 1 183 SER HB3 H 22.298 21.275 33.768 1.00 . A A . 183 SER HB3 1 1
7 24542 1 1 183 SER HG H 19.854 20.905 34.751 1.00 . A A . 183 SER HG 1 1
7 24543 1 1 183 SER N N 21.363 20.692 31.015 1.00 . A A . 183 SER N 1 1
7 24544 1 1 183 SER O O 22.923 22.910 31.100 1.00 . A A . 183 SER O 1 1
7 24545 1 1 183 SER OG O 20.378 21.613 34.368 1.00 . A A . 183 SER OG 1 1
7 24546 1 1 184 LYS C C 23.857 24.967 33.062 1.00 . A A . 184 LYS C 1 1
7 24547 1 1 184 LYS CA C 22.425 25.199 32.589 1.00 . A A . 184 LYS CA 1 1
7 24548 1 1 184 LYS CB C 21.756 26.273 33.450 1.00 . A A . 184 LYS CB 1 1
7 24549 1 1 184 LYS CD C 20.618 28.510 33.342 1.00 . A A . 184 LYS CD 1 1
7 24550 1 1 184 LYS CE C 21.048 29.958 33.509 1.00 . A A . 184 LYS CE 1 1
7 24551 1 1 184 LYS CG C 21.751 27.650 32.807 1.00 . A A . 184 LYS CG 1 1
7 24552 1 1 184 LYS H H 20.892 23.889 33.247 1.00 . A A . 184 LYS H 1 1
7 24553 1 1 184 LYS HA H 22.447 25.533 31.563 1.00 . A A . 184 LYS HA 1 1
7 24554 1 1 184 LYS HB2 H 20.733 25.983 33.636 1.00 . A A . 184 LYS HB2 1 1
7 24555 1 1 184 LYS HB3 H 22.279 26.341 34.392 1.00 . A A . 184 LYS HB3 1 1
7 24556 1 1 184 LYS HD2 H 19.790 28.469 32.650 1.00 . A A . 184 LYS HD2 1 1
7 24557 1 1 184 LYS HD3 H 20.307 28.123 34.301 1.00 . A A . 184 LYS HD3 1 1
7 24558 1 1 184 LYS HE2 H 21.344 30.117 34.535 1.00 . A A . 184 LYS HE2 1 1
7 24559 1 1 184 LYS HE3 H 21.890 30.147 32.859 1.00 . A A . 184 LYS HE3 1 1
7 24560 1 1 184 LYS HG2 H 22.691 28.139 33.019 1.00 . A A . 184 LYS HG2 1 1
7 24561 1 1 184 LYS HG3 H 21.634 27.538 31.739 1.00 . A A . 184 LYS HG3 1 1
7 24562 1 1 184 LYS HZ1 H 19.029 30.440 33.278 1.00 . A A . 184 LYS HZ1 1 1
7 24563 1 1 184 LYS HZ2 H 20.050 31.231 32.187 1.00 . A A . 184 LYS HZ2 1 1
7 24564 1 1 184 LYS HZ3 H 19.987 31.734 33.801 1.00 . A A . 184 LYS HZ3 1 1
7 24565 1 1 184 LYS N N 21.659 23.959 32.640 1.00 . A A . 184 LYS N 1 1
7 24566 1 1 184 LYS NZ N 19.952 30.907 33.170 1.00 . A A . 184 LYS NZ 1 1
7 24567 1 1 184 LYS O O 24.087 24.578 34.206 1.00 . A A . 184 LYS O 1 1
7 24568 1 1 185 GLY C C 26.562 23.559 32.739 1.00 . A A . 185 GLY C 1 1
7 24569 1 1 185 GLY CA C 26.212 25.018 32.524 1.00 . A A . 185 GLY CA 1 1
7 24570 1 1 185 GLY H H 24.575 25.518 31.276 1.00 . A A . 185 GLY H 1 1
7 24571 1 1 185 GLY HA2 H 26.828 25.411 31.729 1.00 . A A . 185 GLY HA2 1 1
7 24572 1 1 185 GLY HA3 H 26.422 25.562 33.429 1.00 . A A . 185 GLY HA3 1 1
7 24573 1 1 185 GLY N N 24.817 25.208 32.175 1.00 . A A . 185 GLY N 1 1
7 24574 1 1 185 GLY O O 26.930 23.155 33.841 1.00 . A A . 185 GLY O 1 1
7 24575 1 1 186 GLU C C 27.401 20.893 30.423 1.00 . A A . 186 GLU C 1 1
7 24576 1 1 186 GLU CA C 26.759 21.349 31.730 1.00 . A A . 186 GLU CA 1 1
7 24577 1 1 186 GLU CB C 25.487 20.537 31.982 1.00 . A A . 186 GLU CB 1 1
7 24578 1 1 186 GLU CD C 24.528 18.200 31.948 1.00 . A A . 186 GLU CD 1 1
7 24579 1 1 186 GLU CG C 25.746 19.060 32.228 1.00 . A A . 186 GLU CG 1 1
7 24580 1 1 186 GLU H H 26.161 23.160 30.830 1.00 . A A . 186 GLU H 1 1
7 24581 1 1 186 GLU HA H 27.453 21.183 32.540 1.00 . A A . 186 GLU HA 1 1
7 24582 1 1 186 GLU HB2 H 24.979 20.940 32.843 1.00 . A A . 186 GLU HB2 1 1
7 24583 1 1 186 GLU HB3 H 24.841 20.627 31.121 1.00 . A A . 186 GLU HB3 1 1
7 24584 1 1 186 GLU HG2 H 26.551 18.736 31.586 1.00 . A A . 186 GLU HG2 1 1
7 24585 1 1 186 GLU HG3 H 26.034 18.925 33.260 1.00 . A A . 186 GLU HG3 1 1
7 24586 1 1 186 GLU N N 26.451 22.774 31.678 1.00 . A A . 186 GLU N 1 1
7 24587 1 1 186 GLU O O 27.083 21.414 29.354 1.00 . A A . 186 GLU O 1 1
7 24588 1 1 186 GLU OE1 O 23.709 18.013 32.872 1.00 . A A . 186 GLU OE1 1 1
7 24589 1 1 186 GLU OE2 O 24.394 17.716 30.805 1.00 . A A . 186 GLU OE2 1 1
7 24590 1 1 187 LYS C C 28.582 17.923 29.117 1.00 . A A . 187 LYS C 1 1
7 24591 1 1 187 LYS CA C 28.964 19.384 29.325 1.00 . A A . 187 LYS CA 1 1
7 24592 1 1 187 LYS CB C 30.481 19.514 29.472 1.00 . A A . 187 LYS CB 1 1
7 24593 1 1 187 LYS CD C 32.742 19.353 28.383 1.00 . A A . 187 LYS CD 1 1
7 24594 1 1 187 LYS CE C 33.579 18.116 28.097 1.00 . A A . 187 LYS CE 1 1
7 24595 1 1 187 LYS CG C 31.253 19.069 28.241 1.00 . A A . 187 LYS CG 1 1
7 24596 1 1 187 LYS H H 28.508 19.522 31.381 1.00 . A A . 187 LYS H 1 1
7 24597 1 1 187 LYS HA H 28.640 19.958 28.469 1.00 . A A . 187 LYS HA 1 1
7 24598 1 1 187 LYS HB2 H 30.725 20.548 29.669 1.00 . A A . 187 LYS HB2 1 1
7 24599 1 1 187 LYS HB3 H 30.803 18.912 30.309 1.00 . A A . 187 LYS HB3 1 1
7 24600 1 1 187 LYS HD2 H 33.017 20.129 27.685 1.00 . A A . 187 LYS HD2 1 1
7 24601 1 1 187 LYS HD3 H 32.941 19.687 29.391 1.00 . A A . 187 LYS HD3 1 1
7 24602 1 1 187 LYS HE2 H 32.938 17.248 28.126 1.00 . A A . 187 LYS HE2 1 1
7 24603 1 1 187 LYS HE3 H 34.013 18.210 27.113 1.00 . A A . 187 LYS HE3 1 1
7 24604 1 1 187 LYS HG2 H 31.110 18.008 28.103 1.00 . A A . 187 LYS HG2 1 1
7 24605 1 1 187 LYS HG3 H 30.875 19.600 27.380 1.00 . A A . 187 LYS HG3 1 1
7 24606 1 1 187 LYS HZ1 H 35.399 18.675 28.957 1.00 . A A . 187 LYS HZ1 1 1
7 24607 1 1 187 LYS HZ2 H 35.113 17.008 28.982 1.00 . A A . 187 LYS HZ2 1 1
7 24608 1 1 187 LYS HZ3 H 34.292 18.022 30.058 1.00 . A A . 187 LYS HZ3 1 1
7 24609 1 1 187 LYS N N 28.294 19.913 30.508 1.00 . A A . 187 LYS N 1 1
7 24610 1 1 187 LYS NZ N 34.672 17.943 29.093 1.00 . A A . 187 LYS NZ 1 1
7 24611 1 1 187 LYS O O 28.600 17.130 30.058 1.00 . A A . 187 LYS O 1 1
7 24612 1 1 188 ALA C C 28.373 15.753 26.225 1.00 . A A . 188 ALA C 1 1
7 24613 1 1 188 ALA CA C 27.833 16.204 27.577 1.00 . A A . 188 ALA CA 1 1
7 24614 1 1 188 ALA CB C 26.318 16.075 27.608 1.00 . A A . 188 ALA CB 1 1
7 24615 1 1 188 ALA H H 28.226 18.246 27.175 1.00 . A A . 188 ALA H 1 1
7 24616 1 1 188 ALA HA H 28.238 15.561 28.345 1.00 . A A . 188 ALA HA 1 1
7 24617 1 1 188 ALA HB1 H 25.929 16.162 26.604 1.00 . A A . 188 ALA HB1 1 1
7 24618 1 1 188 ALA HB2 H 25.903 16.859 28.224 1.00 . A A . 188 ALA HB2 1 1
7 24619 1 1 188 ALA HB3 H 26.046 15.113 28.018 1.00 . A A . 188 ALA HB3 1 1
7 24620 1 1 188 ALA N N 28.227 17.572 27.886 1.00 . A A . 188 ALA N 1 1
7 24621 1 1 188 ALA O O 28.894 16.555 25.449 1.00 . A A . 188 ALA O 1 1
7 24622 1 1 189 ARG C C 27.530 13.193 23.988 1.00 . A A . 189 ARG C 1 1
7 24623 1 1 189 ARG CA C 28.691 13.882 24.695 1.00 . A A . 189 ARG CA 1 1
7 24624 1 1 189 ARG CB C 29.821 12.883 24.952 1.00 . A A . 189 ARG CB 1 1
7 24625 1 1 189 ARG CD C 30.075 10.960 23.356 1.00 . A A . 189 ARG CD 1 1
7 24626 1 1 189 ARG CG C 30.492 12.384 23.684 1.00 . A A . 189 ARG CG 1 1
7 24627 1 1 189 ARG CZ C 32.273 9.858 23.529 1.00 . A A . 189 ARG CZ 1 1
7 24628 1 1 189 ARG H H 27.800 13.879 26.611 1.00 . A A . 189 ARG H 1 1
7 24629 1 1 189 ARG HA H 29.058 14.683 24.071 1.00 . A A . 189 ARG HA 1 1
7 24630 1 1 189 ARG HB2 H 30.571 13.357 25.568 1.00 . A A . 189 ARG HB2 1 1
7 24631 1 1 189 ARG HB3 H 29.419 12.032 25.482 1.00 . A A . 189 ARG HB3 1 1
7 24632 1 1 189 ARG HD2 H 29.092 10.783 23.766 1.00 . A A . 189 ARG HD2 1 1
7 24633 1 1 189 ARG HD3 H 30.041 10.847 22.283 1.00 . A A . 189 ARG HD3 1 1
7 24634 1 1 189 ARG HE H 30.660 9.369 24.599 1.00 . A A . 189 ARG HE 1 1
7 24635 1 1 189 ARG HG2 H 30.214 13.027 22.863 1.00 . A A . 189 ARG HG2 1 1
7 24636 1 1 189 ARG HG3 H 31.564 12.413 23.820 1.00 . A A . 189 ARG HG3 1 1
7 24637 1 1 189 ARG HH11 H 32.193 11.359 22.175 1.00 . A A . 189 ARG HH11 1 1
7 24638 1 1 189 ARG HH12 H 33.727 10.568 22.317 1.00 . A A . 189 ARG HH12 1 1
7 24639 1 1 189 ARG HH21 H 32.677 8.328 24.786 1.00 . A A . 189 ARG HH21 1 1
7 24640 1 1 189 ARG HH22 H 34.002 8.847 23.798 1.00 . A A . 189 ARG HH22 1 1
7 24641 1 1 189 ARG N N 28.233 14.461 25.952 1.00 . A A . 189 ARG N 1 1
7 24642 1 1 189 ARG NE N 31.002 9.975 23.909 1.00 . A A . 189 ARG NE 1 1
7 24643 1 1 189 ARG NH1 N 32.771 10.661 22.597 1.00 . A A . 189 ARG NH1 1 1
7 24644 1 1 189 ARG NH2 N 33.047 8.935 24.083 1.00 . A A . 189 ARG NH2 1 1
7 24645 1 1 189 ARG O O 27.133 12.088 24.357 1.00 . A A . 189 ARG O 1 1
7 24646 1 1 190 LEU C C 26.257 12.688 20.931 1.00 . A A . 190 LEU C 1 1
7 24647 1 1 190 LEU CA C 25.835 13.325 22.250 1.00 . A A . 190 LEU CA 1 1
7 24648 1 1 190 LEU CB C 24.811 14.432 21.988 1.00 . A A . 190 LEU CB 1 1
7 24649 1 1 190 LEU CD1 C 24.434 14.583 24.468 1.00 . A A . 190 LEU CD1 1 1
7 24650 1 1 190 LEU CD2 C 23.059 15.970 22.908 1.00 . A A . 190 LEU CD2 1 1
7 24651 1 1 190 LEU CG C 23.776 14.642 23.097 1.00 . A A . 190 LEU CG 1 1
7 24652 1 1 190 LEU H H 27.319 14.749 22.751 1.00 . A A . 190 LEU H 1 1
7 24653 1 1 190 LEU HA H 25.375 12.567 22.866 1.00 . A A . 190 LEU HA 1 1
7 24654 1 1 190 LEU HB2 H 25.346 15.359 21.844 1.00 . A A . 190 LEU HB2 1 1
7 24655 1 1 190 LEU HB3 H 24.284 14.196 21.076 1.00 . A A . 190 LEU HB3 1 1
7 24656 1 1 190 LEU HD11 H 25.217 15.324 24.523 1.00 . A A . 190 LEU HD11 1 1
7 24657 1 1 190 LEU HD12 H 24.856 13.601 24.621 1.00 . A A . 190 LEU HD12 1 1
7 24658 1 1 190 LEU HD13 H 23.696 14.781 25.230 1.00 . A A . 190 LEU HD13 1 1
7 24659 1 1 190 LEU HD21 H 23.674 16.631 22.315 1.00 . A A . 190 LEU HD21 1 1
7 24660 1 1 190 LEU HD22 H 22.874 16.420 23.873 1.00 . A A . 190 LEU HD22 1 1
7 24661 1 1 190 LEU HD23 H 22.120 15.803 22.403 1.00 . A A . 190 LEU HD23 1 1
7 24662 1 1 190 LEU HG H 23.040 13.853 23.046 1.00 . A A . 190 LEU HG 1 1
7 24663 1 1 190 LEU N N 26.971 13.864 22.987 1.00 . A A . 190 LEU N 1 1
7 24664 1 1 190 LEU O O 26.779 13.359 20.040 1.00 . A A . 190 LEU O 1 1
7 24665 1 1 191 GLU C C 25.036 10.250 18.887 1.00 . A A . 191 GLU C 1 1
7 24666 1 1 191 GLU CA C 26.323 10.648 19.599 1.00 . A A . 191 GLU CA 1 1
7 24667 1 1 191 GLU CB C 27.145 9.401 19.933 1.00 . A A . 191 GLU CB 1 1
7 24668 1 1 191 GLU CD C 29.252 8.537 21.026 1.00 . A A . 191 GLU CD 1 1
7 24669 1 1 191 GLU CG C 28.209 9.636 20.993 1.00 . A A . 191 GLU CG 1 1
7 24670 1 1 191 GLU H H 25.569 10.921 21.554 1.00 . A A . 191 GLU H 1 1
7 24671 1 1 191 GLU HA H 26.899 11.293 18.952 1.00 . A A . 191 GLU HA 1 1
7 24672 1 1 191 GLU HB2 H 26.478 8.630 20.290 1.00 . A A . 191 GLU HB2 1 1
7 24673 1 1 191 GLU HB3 H 27.633 9.054 19.035 1.00 . A A . 191 GLU HB3 1 1
7 24674 1 1 191 GLU HG2 H 28.703 10.574 20.786 1.00 . A A . 191 GLU HG2 1 1
7 24675 1 1 191 GLU HG3 H 27.731 9.688 21.960 1.00 . A A . 191 GLU HG3 1 1
7 24676 1 1 191 GLU N N 26.001 11.390 20.811 1.00 . A A . 191 GLU N 1 1
7 24677 1 1 191 GLU O O 24.304 9.379 19.356 1.00 . A A . 191 GLU O 1 1
7 24678 1 1 191 GLU OE1 O 29.505 7.926 19.966 1.00 . A A . 191 GLU OE1 1 1
7 24679 1 1 191 GLU OE2 O 29.817 8.287 22.111 1.00 . A A . 191 GLU OE2 1 1
7 24680 1 1 192 ILE C C 23.805 9.674 15.846 1.00 . A A . 192 ILE C 1 1
7 24681 1 1 192 ILE CA C 23.536 10.616 17.011 1.00 . A A . 192 ILE CA 1 1
7 24682 1 1 192 ILE CB C 22.889 11.906 16.466 1.00 . A A . 192 ILE CB 1 1
7 24683 1 1 192 ILE CD1 C 22.623 12.754 18.854 1.00 . A A . 192 ILE CD1 1 1
7 24684 1 1 192 ILE CG1 C 23.081 13.067 17.447 1.00 . A A . 192 ILE CG1 1 1
7 24685 1 1 192 ILE CG2 C 21.410 11.680 16.191 1.00 . A A . 192 ILE CG2 1 1
7 24686 1 1 192 ILE H H 25.363 11.594 17.438 1.00 . A A . 192 ILE H 1 1
7 24687 1 1 192 ILE HA H 22.833 10.146 17.683 1.00 . A A . 192 ILE HA 1 1
7 24688 1 1 192 ILE HB H 23.368 12.153 15.530 1.00 . A A . 192 ILE HB 1 1
7 24689 1 1 192 ILE HD11 H 22.027 11.854 18.848 1.00 . A A . 192 ILE HD11 1 1
7 24690 1 1 192 ILE HD12 H 22.031 13.576 19.231 1.00 . A A . 192 ILE HD12 1 1
7 24691 1 1 192 ILE HD13 H 23.485 12.611 19.489 1.00 . A A . 192 ILE HD13 1 1
7 24692 1 1 192 ILE HG12 H 24.129 13.322 17.490 1.00 . A A . 192 ILE HG12 1 1
7 24693 1 1 192 ILE HG13 H 22.521 13.921 17.097 1.00 . A A . 192 ILE HG13 1 1
7 24694 1 1 192 ILE HG21 H 20.973 12.589 15.805 1.00 . A A . 192 ILE HG21 1 1
7 24695 1 1 192 ILE HG22 H 20.912 11.402 17.108 1.00 . A A . 192 ILE HG22 1 1
7 24696 1 1 192 ILE HG23 H 21.296 10.890 15.464 1.00 . A A . 192 ILE HG23 1 1
7 24697 1 1 192 ILE N N 24.752 10.901 17.764 1.00 . A A . 192 ILE N 1 1
7 24698 1 1 192 ILE O O 24.834 9.771 15.176 1.00 . A A . 192 ILE O 1 1
7 24699 1 1 193 GLU C C 22.565 8.453 13.194 1.00 . A A . 193 GLU C 1 1
7 24700 1 1 193 GLU CA C 22.985 7.811 14.514 1.00 . A A . 193 GLU CA 1 1
7 24701 1 1 193 GLU CB C 22.126 6.575 14.795 1.00 . A A . 193 GLU CB 1 1
7 24702 1 1 193 GLU CD C 22.474 4.074 14.788 1.00 . A A . 193 GLU CD 1 1
7 24703 1 1 193 GLU CG C 22.911 5.406 15.365 1.00 . A A . 193 GLU CG 1 1
7 24704 1 1 193 GLU H H 22.064 8.748 16.171 1.00 . A A . 193 GLU H 1 1
7 24705 1 1 193 GLU HA H 24.021 7.513 14.444 1.00 . A A . 193 GLU HA 1 1
7 24706 1 1 193 GLU HB2 H 21.355 6.842 15.503 1.00 . A A . 193 GLU HB2 1 1
7 24707 1 1 193 GLU HB3 H 21.661 6.255 13.874 1.00 . A A . 193 GLU HB3 1 1
7 24708 1 1 193 GLU HG2 H 23.958 5.550 15.144 1.00 . A A . 193 GLU HG2 1 1
7 24709 1 1 193 GLU HG3 H 22.771 5.382 16.436 1.00 . A A . 193 GLU HG3 1 1
7 24710 1 1 193 GLU N N 22.864 8.768 15.604 1.00 . A A . 193 GLU N 1 1
7 24711 1 1 193 GLU O O 21.966 9.528 13.183 1.00 . A A . 193 GLU O 1 1
7 24712 1 1 193 GLU OE1 O 21.398 3.579 15.186 1.00 . A A . 193 GLU OE1 1 1
7 24713 1 1 193 GLU OE2 O 23.207 3.525 13.939 1.00 . A A . 193 GLU OE2 1 1
7 24714 1 1 194 PRO C C 21.014 8.480 10.557 1.00 . A A . 194 PRO C 1 1
7 24715 1 1 194 PRO CA C 22.520 8.325 10.735 1.00 . A A . 194 PRO CA 1 1
7 24716 1 1 194 PRO CB C 23.068 7.268 9.767 1.00 . A A . 194 PRO CB 1 1
7 24717 1 1 194 PRO CD C 23.584 6.518 11.973 1.00 . A A . 194 PRO CD 1 1
7 24718 1 1 194 PRO CG C 23.244 6.039 10.592 1.00 . A A . 194 PRO CG 1 1
7 24719 1 1 194 PRO HA H 23.001 9.273 10.545 1.00 . A A . 194 PRO HA 1 1
7 24720 1 1 194 PRO HB2 H 22.360 7.108 8.967 1.00 . A A . 194 PRO HB2 1 1
7 24721 1 1 194 PRO HB3 H 24.009 7.605 9.358 1.00 . A A . 194 PRO HB3 1 1
7 24722 1 1 194 PRO HD2 H 23.219 5.822 12.714 1.00 . A A . 194 PRO HD2 1 1
7 24723 1 1 194 PRO HD3 H 24.649 6.658 12.075 1.00 . A A . 194 PRO HD3 1 1
7 24724 1 1 194 PRO HG2 H 22.326 5.471 10.607 1.00 . A A . 194 PRO HG2 1 1
7 24725 1 1 194 PRO HG3 H 24.050 5.441 10.194 1.00 . A A . 194 PRO HG3 1 1
7 24726 1 1 194 PRO N N 22.873 7.804 12.059 1.00 . A A . 194 PRO N 1 1
7 24727 1 1 194 PRO O O 20.535 9.524 10.116 1.00 . A A . 194 PRO O 1 1
7 24728 1 1 195 GLU C C 18.212 8.681 11.453 1.00 . A A . 195 GLU C 1 1
7 24729 1 1 195 GLU CA C 18.816 7.450 10.779 1.00 . A A . 195 GLU CA 1 1
7 24730 1 1 195 GLU CB C 18.220 6.180 11.389 1.00 . A A . 195 GLU CB 1 1
7 24731 1 1 195 GLU CD C 18.567 3.693 11.109 1.00 . A A . 195 GLU CD 1 1
7 24732 1 1 195 GLU CG C 18.197 4.999 10.433 1.00 . A A . 195 GLU CG 1 1
7 24733 1 1 195 GLU H H 20.712 6.629 11.248 1.00 . A A . 195 GLU H 1 1
7 24734 1 1 195 GLU HA H 18.575 7.477 9.727 1.00 . A A . 195 GLU HA 1 1
7 24735 1 1 195 GLU HB2 H 18.803 5.902 12.255 1.00 . A A . 195 GLU HB2 1 1
7 24736 1 1 195 GLU HB3 H 17.206 6.384 11.699 1.00 . A A . 195 GLU HB3 1 1
7 24737 1 1 195 GLU HG2 H 17.203 4.904 10.022 1.00 . A A . 195 GLU HG2 1 1
7 24738 1 1 195 GLU HG3 H 18.899 5.185 9.633 1.00 . A A . 195 GLU HG3 1 1
7 24739 1 1 195 GLU N N 20.271 7.434 10.902 1.00 . A A . 195 GLU N 1 1
7 24740 1 1 195 GLU O O 17.130 9.133 11.079 1.00 . A A . 195 GLU O 1 1
7 24741 1 1 195 GLU OE1 O 18.463 3.618 12.351 1.00 . A A . 195 GLU OE1 1 1
7 24742 1 1 195 GLU OE2 O 18.961 2.746 10.396 1.00 . A A . 195 GLU OE2 1 1
7 24743 1 1 196 TRP C C 19.390 11.570 13.003 1.00 . A A . 196 TRP C 1 1
7 24744 1 1 196 TRP CA C 18.435 10.391 13.172 1.00 . A A . 196 TRP CA 1 1
7 24745 1 1 196 TRP CB C 18.267 10.066 14.658 1.00 . A A . 196 TRP CB 1 1
7 24746 1 1 196 TRP CD1 C 16.031 8.922 14.139 1.00 . A A . 196 TRP CD1 1 1
7 24747 1 1 196 TRP CD2 C 16.305 9.475 16.292 1.00 . A A . 196 TRP CD2 1 1
7 24748 1 1 196 TRP CE2 C 15.047 8.860 16.142 1.00 . A A . 196 TRP CE2 1 1
7 24749 1 1 196 TRP CE3 C 16.696 9.907 17.562 1.00 . A A . 196 TRP CE3 1 1
7 24750 1 1 196 TRP CG C 16.919 9.505 14.998 1.00 . A A . 196 TRP CG 1 1
7 24751 1 1 196 TRP CH2 C 14.589 9.100 18.446 1.00 . A A . 196 TRP CH2 1 1
7 24752 1 1 196 TRP CZ2 C 14.180 8.668 17.215 1.00 . A A . 196 TRP CZ2 1 1
7 24753 1 1 196 TRP CZ3 C 15.834 9.716 18.626 1.00 . A A . 196 TRP CZ3 1 1
7 24754 1 1 196 TRP H H 19.767 8.811 12.705 1.00 . A A . 196 TRP H 1 1
7 24755 1 1 196 TRP HA H 17.474 10.662 12.763 1.00 . A A . 196 TRP HA 1 1
7 24756 1 1 196 TRP HB2 H 19.012 9.340 14.947 1.00 . A A . 196 TRP HB2 1 1
7 24757 1 1 196 TRP HB3 H 18.409 10.968 15.234 1.00 . A A . 196 TRP HB3 1 1
7 24758 1 1 196 TRP HD1 H 16.204 8.794 13.081 1.00 . A A . 196 TRP HD1 1 1
7 24759 1 1 196 TRP HE1 H 14.124 8.090 14.423 1.00 . A A . 196 TRP HE1 1 1
7 24760 1 1 196 TRP HE3 H 17.652 10.383 17.720 1.00 . A A . 196 TRP HE3 1 1
7 24761 1 1 196 TRP HH2 H 13.948 8.972 19.306 1.00 . A A . 196 TRP HH2 1 1
7 24762 1 1 196 TRP HZ2 H 13.217 8.195 17.093 1.00 . A A . 196 TRP HZ2 1 1
7 24763 1 1 196 TRP HZ3 H 16.120 10.044 19.614 1.00 . A A . 196 TRP HZ3 1 1
7 24764 1 1 196 TRP N N 18.913 9.216 12.449 1.00 . A A . 196 TRP N 1 1
7 24765 1 1 196 TRP NE1 N 14.903 8.532 14.820 1.00 . A A . 196 TRP NE1 1 1
7 24766 1 1 196 TRP O O 19.602 12.346 13.935 1.00 . A A . 196 TRP O 1 1
7 24767 1 1 197 ALA C C 20.995 13.069 10.033 1.00 . A A . 197 ALA C 1 1
7 24768 1 1 197 ALA CA C 20.891 12.793 11.532 1.00 . A A . 197 ALA CA 1 1
7 24769 1 1 197 ALA CB C 22.263 12.480 12.114 1.00 . A A . 197 ALA CB 1 1
7 24770 1 1 197 ALA H H 19.755 11.055 11.105 1.00 . A A . 197 ALA H 1 1
7 24771 1 1 197 ALA HA H 20.514 13.679 12.023 1.00 . A A . 197 ALA HA 1 1
7 24772 1 1 197 ALA HB1 H 23.021 12.999 11.547 1.00 . A A . 197 ALA HB1 1 1
7 24773 1 1 197 ALA HB2 H 22.441 11.416 12.064 1.00 . A A . 197 ALA HB2 1 1
7 24774 1 1 197 ALA HB3 H 22.299 12.803 13.144 1.00 . A A . 197 ALA HB3 1 1
7 24775 1 1 197 ALA N N 19.963 11.703 11.811 1.00 . A A . 197 ALA N 1 1
7 24776 1 1 197 ALA O O 20.335 13.969 9.514 1.00 . A A . 197 ALA O 1 1
7 24777 1 1 198 TYR C C 21.190 11.440 7.124 1.00 . A A . 198 TYR C 1 1
7 24778 1 1 198 TYR CA C 22.011 12.461 7.905 1.00 . A A . 198 TYR CA 1 1
7 24779 1 1 198 TYR CB C 23.491 12.329 7.541 1.00 . A A . 198 TYR CB 1 1
7 24780 1 1 198 TYR CD1 C 23.947 14.671 8.370 1.00 . A A . 198 TYR CD1 1 1
7 24781 1 1 198 TYR CD2 C 25.641 13.021 8.670 1.00 . A A . 198 TYR CD2 1 1
7 24782 1 1 198 TYR CE1 C 24.753 15.616 8.977 1.00 . A A . 198 TYR CE1 1 1
7 24783 1 1 198 TYR CE2 C 26.453 13.960 9.278 1.00 . A A . 198 TYR CE2 1 1
7 24784 1 1 198 TYR CG C 24.376 13.360 8.206 1.00 . A A . 198 TYR CG 1 1
7 24785 1 1 198 TYR CZ C 26.005 15.255 9.429 1.00 . A A . 198 TYR CZ 1 1
7 24786 1 1 198 TYR H H 22.327 11.590 9.810 1.00 . A A . 198 TYR H 1 1
7 24787 1 1 198 TYR HA H 21.674 13.452 7.642 1.00 . A A . 198 TYR HA 1 1
7 24788 1 1 198 TYR HB2 H 23.842 11.351 7.838 1.00 . A A . 198 TYR HB2 1 1
7 24789 1 1 198 TYR HB3 H 23.603 12.435 6.472 1.00 . A A . 198 TYR HB3 1 1
7 24790 1 1 198 TYR HD1 H 22.966 14.951 8.015 1.00 . A A . 198 TYR HD1 1 1
7 24791 1 1 198 TYR HD2 H 25.990 12.006 8.550 1.00 . A A . 198 TYR HD2 1 1
7 24792 1 1 198 TYR HE1 H 24.401 16.630 9.095 1.00 . A A . 198 TYR HE1 1 1
7 24793 1 1 198 TYR HE2 H 27.433 13.677 9.632 1.00 . A A . 198 TYR HE2 1 1
7 24794 1 1 198 TYR HH H 27.613 16.305 9.519 1.00 . A A . 198 TYR HH 1 1
7 24795 1 1 198 TYR N N 21.826 12.292 9.343 1.00 . A A . 198 TYR N 1 1
7 24796 1 1 198 TYR O O 20.748 11.707 6.007 1.00 . A A . 198 TYR O 1 1
7 24797 1 1 198 TYR OH O 26.810 16.192 10.034 1.00 . A A . 198 TYR OH 1 1
7 24798 1 1 199 GLY C C 21.086 8.128 6.501 1.00 . A A . 199 GLY C 1 1
7 24799 1 1 199 GLY CA C 20.215 9.229 7.075 1.00 . A A . 199 GLY CA 1 1
7 24800 1 1 199 GLY H H 21.361 10.121 8.616 1.00 . A A . 199 GLY H 1 1
7 24801 1 1 199 GLY HA2 H 19.538 8.796 7.797 1.00 . A A . 199 GLY HA2 1 1
7 24802 1 1 199 GLY HA3 H 19.637 9.668 6.275 1.00 . A A . 199 GLY HA3 1 1
7 24803 1 1 199 GLY N N 20.987 10.272 7.723 1.00 . A A . 199 GLY N 1 1
7 24804 1 1 199 GLY O O 22.313 8.216 6.535 1.00 . A A . 199 GLY O 1 1
7 24805 1 1 200 LYS C C 22.086 6.431 4.266 1.00 . A A . 200 LYS C 1 1
7 24806 1 1 200 LYS CA C 21.165 5.963 5.387 1.00 . A A . 200 LYS CA 1 1
7 24807 1 1 200 LYS CB C 20.176 4.924 4.852 1.00 . A A . 200 LYS CB 1 1
7 24808 1 1 200 LYS CD C 20.087 3.217 3.009 1.00 . A A . 200 LYS CD 1 1
7 24809 1 1 200 LYS CE C 18.967 2.264 3.394 1.00 . A A . 200 LYS CE 1 1
7 24810 1 1 200 LYS CG C 20.845 3.707 4.233 1.00 . A A . 200 LYS CG 1 1
7 24811 1 1 200 LYS H H 19.468 7.079 5.976 1.00 . A A . 200 LYS H 1 1
7 24812 1 1 200 LYS HA H 21.763 5.513 6.162 1.00 . A A . 200 LYS HA 1 1
7 24813 1 1 200 LYS HB2 H 19.550 4.589 5.666 1.00 . A A . 200 LYS HB2 1 1
7 24814 1 1 200 LYS HB3 H 19.556 5.389 4.100 1.00 . A A . 200 LYS HB3 1 1
7 24815 1 1 200 LYS HD2 H 19.663 4.067 2.496 1.00 . A A . 200 LYS HD2 1 1
7 24816 1 1 200 LYS HD3 H 20.775 2.704 2.353 1.00 . A A . 200 LYS HD3 1 1
7 24817 1 1 200 LYS HE2 H 19.195 1.830 4.356 1.00 . A A . 200 LYS HE2 1 1
7 24818 1 1 200 LYS HE3 H 18.044 2.822 3.461 1.00 . A A . 200 LYS HE3 1 1
7 24819 1 1 200 LYS HG2 H 21.850 3.971 3.939 1.00 . A A . 200 LYS HG2 1 1
7 24820 1 1 200 LYS HG3 H 20.878 2.915 4.966 1.00 . A A . 200 LYS HG3 1 1
7 24821 1 1 200 LYS HZ1 H 19.692 1.017 1.883 1.00 . A A . 200 LYS HZ1 1 1
7 24822 1 1 200 LYS HZ2 H 18.059 1.420 1.712 1.00 . A A . 200 LYS HZ2 1 1
7 24823 1 1 200 LYS HZ3 H 18.532 0.288 2.876 1.00 . A A . 200 LYS HZ3 1 1
7 24824 1 1 200 LYS N N 20.447 7.089 5.973 1.00 . A A . 200 LYS N 1 1
7 24825 1 1 200 LYS NZ N 18.801 1.171 2.397 1.00 . A A . 200 LYS NZ 1 1
7 24826 1 1 200 LYS O O 23.211 5.951 4.131 1.00 . A A . 200 LYS O 1 1
7 24827 1 1 201 LYS C C 23.651 8.575 2.871 1.00 . A A . 201 LYS C 1 1
7 24828 1 1 201 LYS CA C 22.380 7.911 2.359 1.00 . A A . 201 LYS CA 1 1
7 24829 1 1 201 LYS CB C 21.548 8.916 1.561 1.00 . A A . 201 LYS CB 1 1
7 24830 1 1 201 LYS CD C 20.864 7.896 -0.631 1.00 . A A . 201 LYS CD 1 1
7 24831 1 1 201 LYS CE C 20.410 8.429 -1.980 1.00 . A A . 201 LYS CE 1 1
7 24832 1 1 201 LYS CG C 21.806 8.866 0.064 1.00 . A A . 201 LYS CG 1 1
7 24833 1 1 201 LYS H H 20.698 7.717 3.629 1.00 . A A . 201 LYS H 1 1
7 24834 1 1 201 LYS HA H 22.652 7.090 1.717 1.00 . A A . 201 LYS HA 1 1
7 24835 1 1 201 LYS HB2 H 20.501 8.715 1.731 1.00 . A A . 201 LYS HB2 1 1
7 24836 1 1 201 LYS HB3 H 21.776 9.912 1.910 1.00 . A A . 201 LYS HB3 1 1
7 24837 1 1 201 LYS HD2 H 21.376 6.957 -0.781 1.00 . A A . 201 LYS HD2 1 1
7 24838 1 1 201 LYS HD3 H 19.998 7.739 -0.005 1.00 . A A . 201 LYS HD3 1 1
7 24839 1 1 201 LYS HE2 H 19.371 8.173 -2.123 1.00 . A A . 201 LYS HE2 1 1
7 24840 1 1 201 LYS HE3 H 20.519 9.504 -1.983 1.00 . A A . 201 LYS HE3 1 1
7 24841 1 1 201 LYS HG2 H 21.659 9.852 -0.350 1.00 . A A . 201 LYS HG2 1 1
7 24842 1 1 201 LYS HG3 H 22.824 8.549 -0.106 1.00 . A A . 201 LYS HG3 1 1
7 24843 1 1 201 LYS HZ1 H 21.227 6.821 -3.033 1.00 . A A . 201 LYS HZ1 1 1
7 24844 1 1 201 LYS HZ2 H 22.183 8.215 -3.063 1.00 . A A . 201 LYS HZ2 1 1
7 24845 1 1 201 LYS HZ3 H 20.786 8.128 -4.013 1.00 . A A . 201 LYS HZ3 1 1
7 24846 1 1 201 LYS N N 21.600 7.373 3.467 1.00 . A A . 201 LYS N 1 1
7 24847 1 1 201 LYS NZ N 21.207 7.859 -3.100 1.00 . A A . 201 LYS NZ 1 1
7 24848 1 1 201 LYS O O 24.734 8.381 2.319 1.00 . A A . 201 LYS O 1 1
7 24849 1 1 202 GLY C C 24.613 11.541 4.259 1.00 . A A . 202 GLY C 1 1
7 24850 1 1 202 GLY CA C 24.649 10.047 4.507 1.00 . A A . 202 GLY CA 1 1
7 24851 1 1 202 GLY H H 22.619 9.477 4.323 1.00 . A A . 202 GLY H 1 1
7 24852 1 1 202 GLY HA2 H 24.659 9.870 5.573 1.00 . A A . 202 GLY HA2 1 1
7 24853 1 1 202 GLY HA3 H 25.553 9.643 4.077 1.00 . A A . 202 GLY HA3 1 1
7 24854 1 1 202 GLY N N 23.508 9.361 3.930 1.00 . A A . 202 GLY N 1 1
7 24855 1 1 202 GLY O O 23.544 12.121 4.071 1.00 . A A . 202 GLY O 1 1
7 24856 1 1 203 GLN C C 27.090 13.921 3.144 1.00 . A A . 203 GLN C 1 1
7 24857 1 1 203 GLN CA C 25.889 13.600 4.030 1.00 . A A . 203 GLN CA 1 1
7 24858 1 1 203 GLN CB C 26.004 14.342 5.364 1.00 . A A . 203 GLN CB 1 1
7 24859 1 1 203 GLN CD C 25.178 16.569 4.507 1.00 . A A . 203 GLN CD 1 1
7 24860 1 1 203 GLN CG C 24.990 15.462 5.526 1.00 . A A . 203 GLN CG 1 1
7 24861 1 1 203 GLN H H 26.602 11.645 4.413 1.00 . A A . 203 GLN H 1 1
7 24862 1 1 203 GLN HA H 24.989 13.921 3.527 1.00 . A A . 203 GLN HA 1 1
7 24863 1 1 203 GLN HB2 H 25.858 13.636 6.169 1.00 . A A . 203 GLN HB2 1 1
7 24864 1 1 203 GLN HB3 H 26.994 14.767 5.446 1.00 . A A . 203 GLN HB3 1 1
7 24865 1 1 203 GLN HE21 H 23.281 16.398 3.935 1.00 . A A . 203 GLN HE21 1 1
7 24866 1 1 203 GLN HE22 H 24.208 17.600 3.111 1.00 . A A . 203 GLN HE22 1 1
7 24867 1 1 203 GLN HG2 H 23.998 15.052 5.410 1.00 . A A . 203 GLN HG2 1 1
7 24868 1 1 203 GLN HG3 H 25.092 15.882 6.516 1.00 . A A . 203 GLN HG3 1 1
7 24869 1 1 203 GLN N N 25.786 12.164 4.258 1.00 . A A . 203 GLN N 1 1
7 24870 1 1 203 GLN NE2 N 24.115 16.888 3.777 1.00 . A A . 203 GLN NE2 1 1
7 24871 1 1 203 GLN O O 28.184 14.192 3.641 1.00 . A A . 203 GLN O 1 1
7 24872 1 1 203 GLN OE1 O 26.265 17.132 4.378 1.00 . A A . 203 GLN OE1 1 1
7 24873 1 1 204 PRO C C 28.485 15.614 0.963 1.00 . A A . 204 PRO C 1 1
7 24874 1 1 204 PRO CA C 27.980 14.179 0.858 1.00 . A A . 204 PRO CA 1 1
7 24875 1 1 204 PRO CB C 27.329 13.939 -0.508 1.00 . A A . 204 PRO CB 1 1
7 24876 1 1 204 PRO CD C 25.634 13.578 1.134 1.00 . A A . 204 PRO CD 1 1
7 24877 1 1 204 PRO CG C 25.864 14.068 -0.266 1.00 . A A . 204 PRO CG 1 1
7 24878 1 1 204 PRO HA H 28.809 13.499 0.987 1.00 . A A . 204 PRO HA 1 1
7 24879 1 1 204 PRO HB2 H 27.680 14.681 -1.211 1.00 . A A . 204 PRO HB2 1 1
7 24880 1 1 204 PRO HB3 H 27.584 12.952 -0.863 1.00 . A A . 204 PRO HB3 1 1
7 24881 1 1 204 PRO HD2 H 24.810 14.108 1.589 1.00 . A A . 204 PRO HD2 1 1
7 24882 1 1 204 PRO HD3 H 25.448 12.514 1.137 1.00 . A A . 204 PRO HD3 1 1
7 24883 1 1 204 PRO HG2 H 25.567 15.102 -0.356 1.00 . A A . 204 PRO HG2 1 1
7 24884 1 1 204 PRO HG3 H 25.320 13.457 -0.972 1.00 . A A . 204 PRO HG3 1 1
7 24885 1 1 204 PRO N N 26.903 13.892 1.813 1.00 . A A . 204 PRO N 1 1
7 24886 1 1 204 PRO O O 29.608 15.916 0.558 1.00 . A A . 204 PRO O 1 1
7 24887 1 1 205 ASP C C 29.226 18.041 2.589 1.00 . A A . 205 ASP C 1 1
7 24888 1 1 205 ASP CA C 28.025 17.897 1.662 1.00 . A A . 205 ASP CA 1 1
7 24889 1 1 205 ASP CB C 26.844 18.705 2.203 1.00 . A A . 205 ASP CB 1 1
7 24890 1 1 205 ASP CG C 26.660 20.020 1.471 1.00 . A A . 205 ASP CG 1 1
7 24891 1 1 205 ASP H H 26.771 16.199 1.813 1.00 . A A . 205 ASP H 1 1
7 24892 1 1 205 ASP HA H 28.293 18.275 0.689 1.00 . A A . 205 ASP HA 1 1
7 24893 1 1 205 ASP HB2 H 25.940 18.126 2.095 1.00 . A A . 205 ASP HB2 1 1
7 24894 1 1 205 ASP HB3 H 27.009 18.917 3.249 1.00 . A A . 205 ASP HB3 1 1
7 24895 1 1 205 ASP N N 27.653 16.496 1.508 1.00 . A A . 205 ASP N 1 1
7 24896 1 1 205 ASP O O 30.138 18.826 2.325 1.00 . A A . 205 ASP O 1 1
7 24897 1 1 205 ASP OD1 O 27.338 21.003 1.836 1.00 . A A . 205 ASP OD1 1 1
7 24898 1 1 205 ASP OD2 O 25.837 20.067 0.532 1.00 . A A . 205 ASP OD2 1 1
7 24899 1 1 206 ALA C C 31.134 16.040 4.612 1.00 . A A . 206 ALA C 1 1
7 24900 1 1 206 ALA CA C 30.307 17.322 4.647 1.00 . A A . 206 ALA CA 1 1
7 24901 1 1 206 ALA CB C 29.756 17.558 6.045 1.00 . A A . 206 ALA CB 1 1
7 24902 1 1 206 ALA H H 28.462 16.679 3.833 1.00 . A A . 206 ALA H 1 1
7 24903 1 1 206 ALA HA H 30.946 18.156 4.393 1.00 . A A . 206 ALA HA 1 1
7 24904 1 1 206 ALA HB1 H 29.655 18.619 6.218 1.00 . A A . 206 ALA HB1 1 1
7 24905 1 1 206 ALA HB2 H 30.433 17.138 6.774 1.00 . A A . 206 ALA HB2 1 1
7 24906 1 1 206 ALA HB3 H 28.790 17.085 6.136 1.00 . A A . 206 ALA HB3 1 1
7 24907 1 1 206 ALA N N 29.219 17.280 3.677 1.00 . A A . 206 ALA N 1 1
7 24908 1 1 206 ALA O O 31.797 15.692 5.589 1.00 . A A . 206 ALA O 1 1
7 24909 1 1 207 LYS C C 31.475 13.092 4.412 1.00 . A A . 207 LYS C 1 1
7 24910 1 1 207 LYS CA C 31.843 14.098 3.323 1.00 . A A . 207 LYS CA 1 1
7 24911 1 1 207 LYS CB C 33.346 14.379 3.355 1.00 . A A . 207 LYS CB 1 1
7 24912 1 1 207 LYS CD C 35.656 13.543 2.826 1.00 . A A . 207 LYS CD 1 1
7 24913 1 1 207 LYS CE C 36.149 12.522 3.838 1.00 . A A . 207 LYS CE 1 1
7 24914 1 1 207 LYS CG C 34.169 13.384 2.553 1.00 . A A . 207 LYS CG 1 1
7 24915 1 1 207 LYS H H 30.550 15.667 2.735 1.00 . A A . 207 LYS H 1 1
7 24916 1 1 207 LYS HA H 31.586 13.677 2.362 1.00 . A A . 207 LYS HA 1 1
7 24917 1 1 207 LYS HB2 H 33.525 15.366 2.956 1.00 . A A . 207 LYS HB2 1 1
7 24918 1 1 207 LYS HB3 H 33.685 14.349 4.381 1.00 . A A . 207 LYS HB3 1 1
7 24919 1 1 207 LYS HD2 H 36.198 13.409 1.902 1.00 . A A . 207 LYS HD2 1 1
7 24920 1 1 207 LYS HD3 H 35.837 14.536 3.211 1.00 . A A . 207 LYS HD3 1 1
7 24921 1 1 207 LYS HE2 H 35.333 12.264 4.497 1.00 . A A . 207 LYS HE2 1 1
7 24922 1 1 207 LYS HE3 H 36.477 11.639 3.309 1.00 . A A . 207 LYS HE3 1 1
7 24923 1 1 207 LYS HG2 H 33.869 12.383 2.824 1.00 . A A . 207 LYS HG2 1 1
7 24924 1 1 207 LYS HG3 H 33.985 13.546 1.501 1.00 . A A . 207 LYS HG3 1 1
7 24925 1 1 207 LYS HZ1 H 36.916 13.612 5.447 1.00 . A A . 207 LYS HZ1 1 1
7 24926 1 1 207 LYS HZ2 H 37.892 13.650 4.067 1.00 . A A . 207 LYS HZ2 1 1
7 24927 1 1 207 LYS HZ3 H 37.845 12.260 5.030 1.00 . A A . 207 LYS HZ3 1 1
7 24928 1 1 207 LYS N N 31.093 15.340 3.481 1.00 . A A . 207 LYS N 1 1
7 24929 1 1 207 LYS NZ N 37.280 13.048 4.652 1.00 . A A . 207 LYS NZ 1 1
7 24930 1 1 207 LYS O O 32.344 12.583 5.122 1.00 . A A . 207 LYS O 1 1
7 24931 1 1 208 ILE C C 29.184 10.583 4.882 1.00 . A A . 208 ILE C 1 1
7 24932 1 1 208 ILE CA C 29.702 11.863 5.539 1.00 . A A . 208 ILE CA 1 1
7 24933 1 1 208 ILE CB C 28.577 12.475 6.394 1.00 . A A . 208 ILE CB 1 1
7 24934 1 1 208 ILE CD1 C 30.130 13.826 7.895 1.00 . A A . 208 ILE CD1 1 1
7 24935 1 1 208 ILE CG1 C 28.987 13.859 6.903 1.00 . A A . 208 ILE CG1 1 1
7 24936 1 1 208 ILE CG2 C 28.234 11.555 7.556 1.00 . A A . 208 ILE CG2 1 1
7 24937 1 1 208 ILE H H 29.538 13.244 3.943 1.00 . A A . 208 ILE H 1 1
7 24938 1 1 208 ILE HA H 30.528 11.618 6.190 1.00 . A A . 208 ILE HA 1 1
7 24939 1 1 208 ILE HB H 27.699 12.574 5.775 1.00 . A A . 208 ILE HB 1 1
7 24940 1 1 208 ILE HD11 H 29.734 13.743 8.897 1.00 . A A . 208 ILE HD11 1 1
7 24941 1 1 208 ILE HD12 H 30.707 14.735 7.810 1.00 . A A . 208 ILE HD12 1 1
7 24942 1 1 208 ILE HD13 H 30.763 12.976 7.687 1.00 . A A . 208 ILE HD13 1 1
7 24943 1 1 208 ILE HG12 H 29.294 14.467 6.066 1.00 . A A . 208 ILE HG12 1 1
7 24944 1 1 208 ILE HG13 H 28.140 14.322 7.387 1.00 . A A . 208 ILE HG13 1 1
7 24945 1 1 208 ILE HG21 H 29.084 10.930 7.784 1.00 . A A . 208 ILE HG21 1 1
7 24946 1 1 208 ILE HG22 H 27.392 10.934 7.287 1.00 . A A . 208 ILE HG22 1 1
7 24947 1 1 208 ILE HG23 H 27.980 12.148 8.422 1.00 . A A . 208 ILE HG23 1 1
7 24948 1 1 208 ILE N N 30.183 12.808 4.538 1.00 . A A . 208 ILE N 1 1
7 24949 1 1 208 ILE O O 28.159 10.601 4.201 1.00 . A A . 208 ILE O 1 1
7 24950 1 1 209 PRO C C 28.050 7.784 4.868 1.00 . A A . 209 PRO C 1 1
7 24951 1 1 209 PRO CA C 29.481 8.165 4.496 1.00 . A A . 209 PRO CA 1 1
7 24952 1 1 209 PRO CB C 30.472 7.167 5.102 1.00 . A A . 209 PRO CB 1 1
7 24953 1 1 209 PRO CD C 31.120 9.332 5.874 1.00 . A A . 209 PRO CD 1 1
7 24954 1 1 209 PRO CG C 31.658 7.987 5.476 1.00 . A A . 209 PRO CG 1 1
7 24955 1 1 209 PRO HA H 29.582 8.169 3.421 1.00 . A A . 209 PRO HA 1 1
7 24956 1 1 209 PRO HB2 H 30.029 6.696 5.967 1.00 . A A . 209 PRO HB2 1 1
7 24957 1 1 209 PRO HB3 H 30.727 6.418 4.368 1.00 . A A . 209 PRO HB3 1 1
7 24958 1 1 209 PRO HD2 H 30.901 9.353 6.932 1.00 . A A . 209 PRO HD2 1 1
7 24959 1 1 209 PRO HD3 H 31.821 10.111 5.616 1.00 . A A . 209 PRO HD3 1 1
7 24960 1 1 209 PRO HG2 H 32.175 7.528 6.306 1.00 . A A . 209 PRO HG2 1 1
7 24961 1 1 209 PRO HG3 H 32.320 8.084 4.628 1.00 . A A . 209 PRO HG3 1 1
7 24962 1 1 209 PRO N N 29.885 9.451 5.077 1.00 . A A . 209 PRO N 1 1
7 24963 1 1 209 PRO O O 27.489 8.309 5.829 1.00 . A A . 209 PRO O 1 1
7 24964 1 1 210 PRO C C 25.964 5.546 5.614 1.00 . A A . 210 PRO C 1 1
7 24965 1 1 210 PRO CA C 26.067 6.407 4.360 1.00 . A A . 210 PRO CA 1 1
7 24966 1 1 210 PRO CB C 25.731 5.582 3.116 1.00 . A A . 210 PRO CB 1 1
7 24967 1 1 210 PRO CD C 28.039 6.182 2.941 1.00 . A A . 210 PRO CD 1 1
7 24968 1 1 210 PRO CG C 27.048 5.097 2.618 1.00 . A A . 210 PRO CG 1 1
7 24969 1 1 210 PRO HA H 25.384 7.240 4.439 1.00 . A A . 210 PRO HA 1 1
7 24970 1 1 210 PRO HB2 H 25.084 4.761 3.390 1.00 . A A . 210 PRO HB2 1 1
7 24971 1 1 210 PRO HB3 H 25.240 6.207 2.387 1.00 . A A . 210 PRO HB3 1 1
7 24972 1 1 210 PRO HD2 H 28.997 5.754 3.195 1.00 . A A . 210 PRO HD2 1 1
7 24973 1 1 210 PRO HD3 H 28.136 6.863 2.108 1.00 . A A . 210 PRO HD3 1 1
7 24974 1 1 210 PRO HG2 H 27.317 4.181 3.124 1.00 . A A . 210 PRO HG2 1 1
7 24975 1 1 210 PRO HG3 H 27.001 4.937 1.551 1.00 . A A . 210 PRO HG3 1 1
7 24976 1 1 210 PRO N N 27.439 6.859 4.106 1.00 . A A . 210 PRO N 1 1
7 24977 1 1 210 PRO O O 26.720 4.589 5.784 1.00 . A A . 210 PRO O 1 1
7 24978 1 1 211 ASN C C 26.016 5.332 8.672 1.00 . A A . 211 ASN C 1 1
7 24979 1 1 211 ASN CA C 24.828 5.149 7.733 1.00 . A A . 211 ASN CA 1 1
7 24980 1 1 211 ASN CB C 24.619 3.660 7.442 1.00 . A A . 211 ASN CB 1 1
7 24981 1 1 211 ASN CG C 23.649 3.421 6.302 1.00 . A A . 211 ASN CG 1 1
7 24982 1 1 211 ASN H H 24.456 6.666 6.303 1.00 . A A . 211 ASN H 1 1
7 24983 1 1 211 ASN HA H 23.943 5.539 8.213 1.00 . A A . 211 ASN HA 1 1
7 24984 1 1 211 ASN HB2 H 25.568 3.215 7.180 1.00 . A A . 211 ASN HB2 1 1
7 24985 1 1 211 ASN HB3 H 24.232 3.178 8.328 1.00 . A A . 211 ASN HB3 1 1
7 24986 1 1 211 ASN HD21 H 25.158 3.257 5.019 1.00 . A A . 211 ASN HD21 1 1
7 24987 1 1 211 ASN HD22 H 23.578 3.074 4.345 1.00 . A A . 211 ASN HD22 1 1
7 24988 1 1 211 ASN N N 25.026 5.891 6.491 1.00 . A A . 211 ASN N 1 1
7 24989 1 1 211 ASN ND2 N 24.182 3.232 5.101 1.00 . A A . 211 ASN ND2 1 1
7 24990 1 1 211 ASN O O 26.419 4.400 9.367 1.00 . A A . 211 ASN O 1 1
7 24991 1 1 211 ASN OD1 O 22.434 3.405 6.499 1.00 . A A . 211 ASN OD1 1 1
7 24992 1 1 212 ALA C C 27.278 7.392 10.886 1.00 . A A . 212 ALA C 1 1
7 24993 1 1 212 ALA CA C 27.721 6.839 9.535 1.00 . A A . 212 ALA CA 1 1
7 24994 1 1 212 ALA CB C 28.648 7.824 8.840 1.00 . A A . 212 ALA CB 1 1
7 24995 1 1 212 ALA H H 26.213 7.240 8.105 1.00 . A A . 212 ALA H 1 1
7 24996 1 1 212 ALA HA H 28.266 5.922 9.696 1.00 . A A . 212 ALA HA 1 1
7 24997 1 1 212 ALA HB1 H 29.668 7.633 9.141 1.00 . A A . 212 ALA HB1 1 1
7 24998 1 1 212 ALA HB2 H 28.375 8.832 9.114 1.00 . A A . 212 ALA HB2 1 1
7 24999 1 1 212 ALA HB3 H 28.561 7.706 7.770 1.00 . A A . 212 ALA HB3 1 1
7 25000 1 1 212 ALA N N 26.576 6.538 8.684 1.00 . A A . 212 ALA N 1 1
7 25001 1 1 212 ALA O O 26.176 7.923 11.021 1.00 . A A . 212 ALA O 1 1
7 25002 1 1 213 LYS C C 28.353 9.188 13.388 1.00 . A A . 213 LYS C 1 1
7 25003 1 1 213 LYS CA C 27.858 7.756 13.223 1.00 . A A . 213 LYS CA 1 1
7 25004 1 1 213 LYS CB C 28.509 6.855 14.273 1.00 . A A . 213 LYS CB 1 1
7 25005 1 1 213 LYS CD C 27.320 5.490 16.021 1.00 . A A . 213 LYS CD 1 1
7 25006 1 1 213 LYS CE C 26.446 6.662 16.437 1.00 . A A . 213 LYS CE 1 1
7 25007 1 1 213 LYS CG C 27.723 5.584 14.558 1.00 . A A . 213 LYS CG 1 1
7 25008 1 1 213 LYS H H 29.014 6.837 11.707 1.00 . A A . 213 LYS H 1 1
7 25009 1 1 213 LYS HA H 26.786 7.739 13.358 1.00 . A A . 213 LYS HA 1 1
7 25010 1 1 213 LYS HB2 H 29.493 6.573 13.928 1.00 . A A . 213 LYS HB2 1 1
7 25011 1 1 213 LYS HB3 H 28.606 7.408 15.195 1.00 . A A . 213 LYS HB3 1 1
7 25012 1 1 213 LYS HD2 H 26.771 4.573 16.175 1.00 . A A . 213 LYS HD2 1 1
7 25013 1 1 213 LYS HD3 H 28.213 5.484 16.630 1.00 . A A . 213 LYS HD3 1 1
7 25014 1 1 213 LYS HE2 H 27.064 7.399 16.929 1.00 . A A . 213 LYS HE2 1 1
7 25015 1 1 213 LYS HE3 H 26.005 7.097 15.552 1.00 . A A . 213 LYS HE3 1 1
7 25016 1 1 213 LYS HG2 H 26.831 5.581 13.949 1.00 . A A . 213 LYS HG2 1 1
7 25017 1 1 213 LYS HG3 H 28.335 4.731 14.306 1.00 . A A . 213 LYS HG3 1 1
7 25018 1 1 213 LYS HZ1 H 24.989 5.313 17.085 1.00 . A A . 213 LYS HZ1 1 1
7 25019 1 1 213 LYS HZ2 H 24.583 6.935 17.342 1.00 . A A . 213 LYS HZ2 1 1
7 25020 1 1 213 LYS HZ3 H 25.724 6.182 18.337 1.00 . A A . 213 LYS HZ3 1 1
7 25021 1 1 213 LYS N N 28.150 7.266 11.881 1.00 . A A . 213 LYS N 1 1
7 25022 1 1 213 LYS NZ N 25.360 6.244 17.365 1.00 . A A . 213 LYS NZ 1 1
7 25023 1 1 213 LYS O O 29.261 9.624 12.681 1.00 . A A . 213 LYS O 1 1
7 25024 1 1 214 LEU C C 28.245 11.593 16.059 1.00 . A A . 214 LEU C 1 1
7 25025 1 1 214 LEU CA C 28.144 11.301 14.566 1.00 . A A . 214 LEU CA 1 1
7 25026 1 1 214 LEU CB C 27.136 12.251 13.914 1.00 . A A . 214 LEU CB 1 1
7 25027 1 1 214 LEU CD1 C 25.679 12.799 11.947 1.00 . A A . 214 LEU CD1 1 1
7 25028 1 1 214 LEU CD2 C 28.105 12.303 11.603 1.00 . A A . 214 LEU CD2 1 1
7 25029 1 1 214 LEU CG C 26.869 11.986 12.431 1.00 . A A . 214 LEU CG 1 1
7 25030 1 1 214 LEU H H 27.034 9.521 14.856 1.00 . A A . 214 LEU H 1 1
7 25031 1 1 214 LEU HA H 29.112 11.456 14.115 1.00 . A A . 214 LEU HA 1 1
7 25032 1 1 214 LEU HB2 H 26.201 12.170 14.449 1.00 . A A . 214 LEU HB2 1 1
7 25033 1 1 214 LEU HB3 H 27.504 13.260 14.017 1.00 . A A . 214 LEU HB3 1 1
7 25034 1 1 214 LEU HD11 H 24.920 12.817 12.715 1.00 . A A . 214 LEU HD11 1 1
7 25035 1 1 214 LEU HD12 H 25.275 12.347 11.053 1.00 . A A . 214 LEU HD12 1 1
7 25036 1 1 214 LEU HD13 H 25.996 13.808 11.730 1.00 . A A . 214 LEU HD13 1 1
7 25037 1 1 214 LEU HD21 H 28.979 11.898 12.091 1.00 . A A . 214 LEU HD21 1 1
7 25038 1 1 214 LEU HD22 H 28.210 13.373 11.508 1.00 . A A . 214 LEU HD22 1 1
7 25039 1 1 214 LEU HD23 H 28.004 11.862 10.622 1.00 . A A . 214 LEU HD23 1 1
7 25040 1 1 214 LEU HG H 26.633 10.941 12.295 1.00 . A A . 214 LEU HG 1 1
7 25041 1 1 214 LEU N N 27.753 9.919 14.322 1.00 . A A . 214 LEU N 1 1
7 25042 1 1 214 LEU O O 27.236 11.653 16.761 1.00 . A A . 214 LEU O 1 1
7 25043 1 1 215 THR C C 30.179 13.494 18.145 1.00 . A A . 215 THR C 1 1
7 25044 1 1 215 THR CA C 29.712 12.055 17.949 1.00 . A A . 215 THR CA 1 1
7 25045 1 1 215 THR CB C 30.756 11.089 18.513 1.00 . A A . 215 THR CB 1 1
7 25046 1 1 215 THR CG2 C 30.972 11.245 20.002 1.00 . A A . 215 THR CG2 1 1
7 25047 1 1 215 THR H H 30.239 11.701 15.930 1.00 . A A . 215 THR H 1 1
7 25048 1 1 215 THR HA H 28.782 11.915 18.478 1.00 . A A . 215 THR HA 1 1
7 25049 1 1 215 THR HB H 31.701 11.269 18.021 1.00 . A A . 215 THR HB 1 1
7 25050 1 1 215 THR HG1 H 29.449 9.630 18.485 1.00 . A A . 215 THR HG1 1 1
7 25051 1 1 215 THR HG21 H 30.957 10.273 20.472 1.00 . A A . 215 THR HG21 1 1
7 25052 1 1 215 THR HG22 H 30.187 11.859 20.418 1.00 . A A . 215 THR HG22 1 1
7 25053 1 1 215 THR HG23 H 31.928 11.716 20.179 1.00 . A A . 215 THR HG23 1 1
7 25054 1 1 215 THR N N 29.473 11.772 16.538 1.00 . A A . 215 THR N 1 1
7 25055 1 1 215 THR O O 31.011 13.996 17.389 1.00 . A A . 215 THR O 1 1
7 25056 1 1 215 THR OG1 O 30.378 9.746 18.272 1.00 . A A . 215 THR OG1 1 1
7 25057 1 1 216 PHE C C 29.794 15.850 20.936 1.00 . A A . 216 PHE C 1 1
7 25058 1 1 216 PHE CA C 29.997 15.535 19.459 1.00 . A A . 216 PHE CA 1 1
7 25059 1 1 216 PHE CB C 29.163 16.494 18.609 1.00 . A A . 216 PHE CB 1 1
7 25060 1 1 216 PHE CD1 C 26.839 16.524 19.559 1.00 . A A . 216 PHE CD1 1 1
7 25061 1 1 216 PHE CD2 C 27.199 15.423 17.474 1.00 . A A . 216 PHE CD2 1 1
7 25062 1 1 216 PHE CE1 C 25.497 16.200 19.501 1.00 . A A . 216 PHE CE1 1 1
7 25063 1 1 216 PHE CE2 C 25.858 15.097 17.410 1.00 . A A . 216 PHE CE2 1 1
7 25064 1 1 216 PHE CG C 27.705 16.139 18.547 1.00 . A A . 216 PHE CG 1 1
7 25065 1 1 216 PHE CZ C 25.006 15.486 18.425 1.00 . A A . 216 PHE CZ 1 1
7 25066 1 1 216 PHE H H 28.978 13.698 19.729 1.00 . A A . 216 PHE H 1 1
7 25067 1 1 216 PHE HA H 31.043 15.667 19.213 1.00 . A A . 216 PHE HA 1 1
7 25068 1 1 216 PHE HB2 H 29.244 17.489 19.019 1.00 . A A . 216 PHE HB2 1 1
7 25069 1 1 216 PHE HB3 H 29.546 16.494 17.602 1.00 . A A . 216 PHE HB3 1 1
7 25070 1 1 216 PHE HD1 H 27.223 17.082 20.400 1.00 . A A . 216 PHE HD1 1 1
7 25071 1 1 216 PHE HD2 H 27.865 15.117 16.681 1.00 . A A . 216 PHE HD2 1 1
7 25072 1 1 216 PHE HE1 H 24.832 16.506 20.295 1.00 . A A . 216 PHE HE1 1 1
7 25073 1 1 216 PHE HE2 H 25.477 14.539 16.568 1.00 . A A . 216 PHE HE2 1 1
7 25074 1 1 216 PHE HZ H 23.957 15.233 18.377 1.00 . A A . 216 PHE HZ 1 1
7 25075 1 1 216 PHE N N 29.637 14.152 19.164 1.00 . A A . 216 PHE N 1 1
7 25076 1 1 216 PHE O O 29.336 15.006 21.706 1.00 . A A . 216 PHE O 1 1
7 25077 1 1 217 GLU C C 29.337 18.894 22.756 1.00 . A A . 217 GLU C 1 1
7 25078 1 1 217 GLU CA C 29.981 17.514 22.701 1.00 . A A . 217 GLU CA 1 1
7 25079 1 1 217 GLU CB C 31.335 17.529 23.409 1.00 . A A . 217 GLU CB 1 1
7 25080 1 1 217 GLU CD C 32.579 16.023 25.017 1.00 . A A . 217 GLU CD 1 1
7 25081 1 1 217 GLU CG C 31.895 16.139 23.668 1.00 . A A . 217 GLU CG 1 1
7 25082 1 1 217 GLU H H 30.485 17.703 20.655 1.00 . A A . 217 GLU H 1 1
7 25083 1 1 217 GLU HA H 29.332 16.811 23.199 1.00 . A A . 217 GLU HA 1 1
7 25084 1 1 217 GLU HB2 H 32.042 18.071 22.799 1.00 . A A . 217 GLU HB2 1 1
7 25085 1 1 217 GLU HB3 H 31.228 18.033 24.357 1.00 . A A . 217 GLU HB3 1 1
7 25086 1 1 217 GLU HG2 H 31.084 15.427 23.633 1.00 . A A . 217 GLU HG2 1 1
7 25087 1 1 217 GLU HG3 H 32.611 15.905 22.895 1.00 . A A . 217 GLU HG3 1 1
7 25088 1 1 217 GLU N N 30.132 17.075 21.320 1.00 . A A . 217 GLU N 1 1
7 25089 1 1 217 GLU O O 29.665 19.774 21.960 1.00 . A A . 217 GLU O 1 1
7 25090 1 1 217 GLU OE1 O 32.724 17.058 25.702 1.00 . A A . 217 GLU OE1 1 1
7 25091 1 1 217 GLU OE2 O 32.972 14.897 25.388 1.00 . A A . 217 GLU OE2 1 1
7 25092 1 1 218 VAL C C 27.888 20.952 25.204 1.00 . A A . 218 VAL C 1 1
7 25093 1 1 218 VAL CA C 27.697 20.339 23.822 1.00 . A A . 218 VAL CA 1 1
7 25094 1 1 218 VAL CB C 26.187 20.160 23.563 1.00 . A A . 218 VAL CB 1 1
7 25095 1 1 218 VAL CG1 C 25.522 21.501 23.289 1.00 . A A . 218 VAL CG1 1 1
7 25096 1 1 218 VAL CG2 C 25.951 19.194 22.410 1.00 . A A . 218 VAL CG2 1 1
7 25097 1 1 218 VAL H H 28.172 18.327 24.279 1.00 . A A . 218 VAL H 1 1
7 25098 1 1 218 VAL HA H 28.088 21.020 23.080 1.00 . A A . 218 VAL HA 1 1
7 25099 1 1 218 VAL HB H 25.740 19.740 24.452 1.00 . A A . 218 VAL HB 1 1
7 25100 1 1 218 VAL HG11 H 25.793 21.842 22.301 1.00 . A A . 218 VAL HG11 1 1
7 25101 1 1 218 VAL HG12 H 25.850 22.223 24.022 1.00 . A A . 218 VAL HG12 1 1
7 25102 1 1 218 VAL HG13 H 24.450 21.390 23.349 1.00 . A A . 218 VAL HG13 1 1
7 25103 1 1 218 VAL HG21 H 25.258 19.633 21.710 1.00 . A A . 218 VAL HG21 1 1
7 25104 1 1 218 VAL HG22 H 25.540 18.271 22.792 1.00 . A A . 218 VAL HG22 1 1
7 25105 1 1 218 VAL HG23 H 26.887 18.992 21.911 1.00 . A A . 218 VAL HG23 1 1
7 25106 1 1 218 VAL N N 28.404 19.071 23.685 1.00 . A A . 218 VAL N 1 1
7 25107 1 1 218 VAL O O 28.068 20.244 26.195 1.00 . A A . 218 VAL O 1 1
7 25108 1 1 219 GLU C C 26.935 24.128 26.578 1.00 . A A . 219 GLU C 1 1
7 25109 1 1 219 GLU CA C 27.975 23.013 26.506 1.00 . A A . 219 GLU CA 1 1
7 25110 1 1 219 GLU CB C 29.383 23.599 26.622 1.00 . A A . 219 GLU CB 1 1
7 25111 1 1 219 GLU CD C 31.083 24.576 28.214 1.00 . A A . 219 GLU CD 1 1
7 25112 1 1 219 GLU CG C 29.612 24.385 27.902 1.00 . A A . 219 GLU CG 1 1
7 25113 1 1 219 GLU H H 27.670 22.779 24.431 1.00 . A A . 219 GLU H 1 1
7 25114 1 1 219 GLU HA H 27.808 22.324 27.321 1.00 . A A . 219 GLU HA 1 1
7 25115 1 1 219 GLU HB2 H 30.100 22.792 26.587 1.00 . A A . 219 GLU HB2 1 1
7 25116 1 1 219 GLU HB3 H 29.556 24.259 25.784 1.00 . A A . 219 GLU HB3 1 1
7 25117 1 1 219 GLU HG2 H 29.153 25.357 27.800 1.00 . A A . 219 GLU HG2 1 1
7 25118 1 1 219 GLU HG3 H 29.151 23.855 28.723 1.00 . A A . 219 GLU HG3 1 1
7 25119 1 1 219 GLU N N 27.830 22.278 25.257 1.00 . A A . 219 GLU N 1 1
7 25120 1 1 219 GLU O O 27.038 25.130 25.871 1.00 . A A . 219 GLU O 1 1
7 25121 1 1 219 GLU OE1 O 31.691 23.655 28.800 1.00 . A A . 219 GLU OE1 1 1
7 25122 1 1 219 GLU OE2 O 31.628 25.647 27.873 1.00 . A A . 219 GLU OE2 1 1
7 25123 1 1 220 LEU C C 25.398 26.190 28.280 1.00 . A A . 220 LEU C 1 1
7 25124 1 1 220 LEU CA C 24.875 24.941 27.580 1.00 . A A . 220 LEU CA 1 1
7 25125 1 1 220 LEU CB C 23.693 24.358 28.357 1.00 . A A . 220 LEU CB 1 1
7 25126 1 1 220 LEU CD1 C 21.225 23.905 28.390 1.00 . A A . 220 LEU CD1 1 1
7 25127 1 1 220 LEU CD2 C 22.060 26.255 28.317 1.00 . A A . 220 LEU CD2 1 1
7 25128 1 1 220 LEU CG C 22.319 24.825 27.875 1.00 . A A . 220 LEU CG 1 1
7 25129 1 1 220 LEU H H 25.903 23.129 27.969 1.00 . A A . 220 LEU H 1 1
7 25130 1 1 220 LEU HA H 24.541 25.215 26.592 1.00 . A A . 220 LEU HA 1 1
7 25131 1 1 220 LEU HB2 H 23.735 23.281 28.280 1.00 . A A . 220 LEU HB2 1 1
7 25132 1 1 220 LEU HB3 H 23.799 24.633 29.396 1.00 . A A . 220 LEU HB3 1 1
7 25133 1 1 220 LEU HD11 H 20.266 24.388 28.269 1.00 . A A . 220 LEU HD11 1 1
7 25134 1 1 220 LEU HD12 H 21.393 23.694 29.435 1.00 . A A . 220 LEU HD12 1 1
7 25135 1 1 220 LEU HD13 H 21.237 22.982 27.829 1.00 . A A . 220 LEU HD13 1 1
7 25136 1 1 220 LEU HD21 H 21.351 26.714 27.646 1.00 . A A . 220 LEU HD21 1 1
7 25137 1 1 220 LEU HD22 H 22.984 26.810 28.300 1.00 . A A . 220 LEU HD22 1 1
7 25138 1 1 220 LEU HD23 H 21.659 26.254 29.319 1.00 . A A . 220 LEU HD23 1 1
7 25139 1 1 220 LEU HG H 22.296 24.799 26.796 1.00 . A A . 220 LEU HG 1 1
7 25140 1 1 220 LEU N N 25.932 23.947 27.430 1.00 . A A . 220 LEU N 1 1
7 25141 1 1 220 LEU O O 26.043 26.102 29.325 1.00 . A A . 220 LEU O 1 1
7 25142 1 1 221 VAL C C 24.407 29.396 28.882 1.00 . A A . 221 VAL C 1 1
7 25143 1 1 221 VAL CA C 25.567 28.618 28.265 1.00 . A A . 221 VAL CA 1 1
7 25144 1 1 221 VAL CB C 26.248 29.497 27.199 1.00 . A A . 221 VAL CB 1 1
7 25145 1 1 221 VAL CG1 C 26.857 30.737 27.835 1.00 . A A . 221 VAL CG1 1 1
7 25146 1 1 221 VAL CG2 C 27.303 28.701 26.447 1.00 . A A . 221 VAL CG2 1 1
7 25147 1 1 221 VAL H H 24.602 27.369 26.866 1.00 . A A . 221 VAL H 1 1
7 25148 1 1 221 VAL HA H 26.290 28.400 29.036 1.00 . A A . 221 VAL HA 1 1
7 25149 1 1 221 VAL HB H 25.496 29.815 26.490 1.00 . A A . 221 VAL HB 1 1
7 25150 1 1 221 VAL HG11 H 26.069 31.397 28.166 1.00 . A A . 221 VAL HG11 1 1
7 25151 1 1 221 VAL HG12 H 27.473 31.248 27.109 1.00 . A A . 221 VAL HG12 1 1
7 25152 1 1 221 VAL HG13 H 27.463 30.448 28.681 1.00 . A A . 221 VAL HG13 1 1
7 25153 1 1 221 VAL HG21 H 28.130 29.348 26.195 1.00 . A A . 221 VAL HG21 1 1
7 25154 1 1 221 VAL HG22 H 26.873 28.298 25.542 1.00 . A A . 221 VAL HG22 1 1
7 25155 1 1 221 VAL HG23 H 27.655 27.892 27.070 1.00 . A A . 221 VAL HG23 1 1
7 25156 1 1 221 VAL N N 25.119 27.354 27.698 1.00 . A A . 221 VAL N 1 1
7 25157 1 1 221 VAL O O 24.591 30.127 29.855 1.00 . A A . 221 VAL O 1 1
7 25158 1 1 222 ASP C C 20.759 29.399 28.182 1.00 . A A . 222 ASP C 1 1
7 25159 1 1 222 ASP CA C 22.035 29.933 28.824 1.00 . A A . 222 ASP CA 1 1
7 25160 1 1 222 ASP CB C 22.157 31.436 28.569 1.00 . A A . 222 ASP CB 1 1
7 25161 1 1 222 ASP CG C 21.282 32.254 29.499 1.00 . A A . 222 ASP CG 1 1
7 25162 1 1 222 ASP H H 23.121 28.641 27.542 1.00 . A A . 222 ASP H 1 1
7 25163 1 1 222 ASP HA H 21.985 29.763 29.889 1.00 . A A . 222 ASP HA 1 1
7 25164 1 1 222 ASP HB2 H 23.183 31.738 28.712 1.00 . A A . 222 ASP HB2 1 1
7 25165 1 1 222 ASP HB3 H 21.863 31.647 27.550 1.00 . A A . 222 ASP HB3 1 1
7 25166 1 1 222 ASP N N 23.213 29.238 28.316 1.00 . A A . 222 ASP N 1 1
7 25167 1 1 222 ASP O O 20.799 28.771 27.125 1.00 . A A . 222 ASP O 1 1
7 25168 1 1 222 ASP OD1 O 20.052 32.278 29.289 1.00 . A A . 222 ASP OD1 1 1
7 25169 1 1 222 ASP OD2 O 21.829 32.871 30.438 1.00 . A A . 222 ASP OD2 1 1
7 25170 1 1 223 ILE C C 17.260 30.261 28.541 1.00 . A A . 223 ILE C 1 1
7 25171 1 1 223 ILE CA C 18.335 29.200 28.327 1.00 . A A . 223 ILE CA 1 1
7 25172 1 1 223 ILE CB C 17.891 27.894 29.013 1.00 . A A . 223 ILE CB 1 1
7 25173 1 1 223 ILE CD1 C 18.756 25.640 29.815 1.00 . A A . 223 ILE CD1 1 1
7 25174 1 1 223 ILE CG1 C 19.008 26.853 28.946 1.00 . A A . 223 ILE CG1 1 1
7 25175 1 1 223 ILE CG2 C 16.620 27.358 28.371 1.00 . A A . 223 ILE CG2 1 1
7 25176 1 1 223 ILE H H 19.659 30.158 29.671 1.00 . A A . 223 ILE H 1 1
7 25177 1 1 223 ILE HA H 18.436 29.011 27.268 1.00 . A A . 223 ILE HA 1 1
7 25178 1 1 223 ILE HB H 17.678 28.114 30.048 1.00 . A A . 223 ILE HB 1 1
7 25179 1 1 223 ILE HD11 H 18.441 24.812 29.196 1.00 . A A . 223 ILE HD11 1 1
7 25180 1 1 223 ILE HD12 H 17.982 25.866 30.534 1.00 . A A . 223 ILE HD12 1 1
7 25181 1 1 223 ILE HD13 H 19.664 25.375 30.336 1.00 . A A . 223 ILE HD13 1 1
7 25182 1 1 223 ILE HG12 H 19.114 26.513 27.927 1.00 . A A . 223 ILE HG12 1 1
7 25183 1 1 223 ILE HG13 H 19.932 27.307 29.269 1.00 . A A . 223 ILE HG13 1 1
7 25184 1 1 223 ILE HG21 H 16.866 26.540 27.712 1.00 . A A . 223 ILE HG21 1 1
7 25185 1 1 223 ILE HG22 H 16.142 28.145 27.806 1.00 . A A . 223 ILE HG22 1 1
7 25186 1 1 223 ILE HG23 H 15.947 27.010 29.141 1.00 . A A . 223 ILE HG23 1 1
7 25187 1 1 223 ILE N N 19.626 29.654 28.831 1.00 . A A . 223 ILE N 1 1
7 25188 1 1 223 ILE O O 16.851 30.524 29.672 1.00 . A A . 223 ILE O 1 1
7 25189 1 1 224 ASP C C 14.495 31.436 26.832 1.00 . A A . 224 ASP C 1 1
7 25190 1 1 224 ASP CA C 15.776 31.897 27.520 1.00 . A A . 224 ASP CA 1 1
7 25191 1 1 224 ASP CB C 16.277 33.193 26.878 1.00 . A A . 224 ASP CB 1 1
7 25192 1 1 224 ASP CG C 16.876 34.146 27.893 1.00 . A A . 224 ASP CG 1 1
7 25193 1 1 224 ASP H H 17.170 30.614 26.575 1.00 . A A . 224 ASP H 1 1
7 25194 1 1 224 ASP HA H 15.563 32.082 28.562 1.00 . A A . 224 ASP HA 1 1
7 25195 1 1 224 ASP HB2 H 17.033 32.955 26.145 1.00 . A A . 224 ASP HB2 1 1
7 25196 1 1 224 ASP HB3 H 15.451 33.688 26.389 1.00 . A A . 224 ASP HB3 1 1
7 25197 1 1 224 ASP N N 16.805 30.866 27.449 1.00 . A A . 224 ASP N 1 1
7 25198 1 1 224 ASP O O 14.403 30.300 26.367 1.00 . A A . 224 ASP O 1 1
7 25199 1 1 224 ASP OD1 O 17.428 33.666 28.905 1.00 . A A . 224 ASP OD1 1 1
7 25200 1 1 224 ASP OD2 O 16.794 35.373 27.675 1.00 . A A . 224 ASP OD2 1 1
8 25201 1 1 1 MET C C 41.954 8.238 17.048 1.00 . A A . 1 MET C 1 1
8 25202 1 1 1 MET CA C 42.567 7.724 15.749 1.00 . A A . 1 MET CA 1 1
8 25203 1 1 1 MET CB C 44.054 8.081 15.690 1.00 . A A . 1 MET CB 1 1
8 25204 1 1 1 MET CE C 44.055 5.352 12.953 1.00 . A A . 1 MET CE 1 1
8 25205 1 1 1 MET CG C 44.903 7.036 14.984 1.00 . A A . 1 MET CG 1 1
8 25206 1 1 1 MET H1 H 40.869 8.324 14.755 1.00 . A A . 1 MET H1 1 1
8 25207 1 1 1 MET H2 H 42.115 7.717 13.742 1.00 . A A . 1 MET H2 1 1
8 25208 1 1 1 MET H3 H 42.257 9.279 14.439 1.00 . A A . 1 MET H3 1 1
8 25209 1 1 1 MET HA H 42.457 6.651 15.709 1.00 . A A . 1 MET HA 1 1
8 25210 1 1 1 MET HB2 H 44.167 9.019 15.167 1.00 . A A . 1 MET HB2 1 1
8 25211 1 1 1 MET HB3 H 44.426 8.194 16.698 1.00 . A A . 1 MET HB3 1 1
8 25212 1 1 1 MET HE1 H 44.875 4.722 12.643 1.00 . A A . 1 MET HE1 1 1
8 25213 1 1 1 MET HE2 H 43.290 5.350 12.190 1.00 . A A . 1 MET HE2 1 1
8 25214 1 1 1 MET HE3 H 43.641 4.977 13.878 1.00 . A A . 1 MET HE3 1 1
8 25215 1 1 1 MET HG2 H 45.944 7.244 15.182 1.00 . A A . 1 MET HG2 1 1
8 25216 1 1 1 MET HG3 H 44.651 6.062 15.377 1.00 . A A . 1 MET HG3 1 1
8 25217 1 1 1 MET N N 41.891 8.314 14.565 1.00 . A A . 1 MET N 1 1
8 25218 1 1 1 MET O O 41.943 7.539 18.061 1.00 . A A . 1 MET O 1 1
8 25219 1 1 1 MET SD S 44.647 7.024 13.199 1.00 . A A . 1 MET SD 1 1
8 25220 1 1 2 ALA C C 39.650 9.241 18.679 1.00 . A A . 2 ALA C 1 1
8 25221 1 1 2 ALA CA C 40.828 10.073 18.183 1.00 . A A . 2 ALA CA 1 1
8 25222 1 1 2 ALA CB C 40.378 11.491 17.867 1.00 . A A . 2 ALA CB 1 1
8 25223 1 1 2 ALA H H 41.482 9.973 16.173 1.00 . A A . 2 ALA H 1 1
8 25224 1 1 2 ALA HA H 41.574 10.123 18.963 1.00 . A A . 2 ALA HA 1 1
8 25225 1 1 2 ALA HB1 H 39.553 11.461 17.171 1.00 . A A . 2 ALA HB1 1 1
8 25226 1 1 2 ALA HB2 H 41.198 12.040 17.429 1.00 . A A . 2 ALA HB2 1 1
8 25227 1 1 2 ALA HB3 H 40.064 11.981 18.777 1.00 . A A . 2 ALA HB3 1 1
8 25228 1 1 2 ALA N N 41.443 9.465 17.010 1.00 . A A . 2 ALA N 1 1
8 25229 1 1 2 ALA O O 39.191 8.327 17.994 1.00 . A A . 2 ALA O 1 1
8 25230 1 1 3 ALA C C 37.154 9.782 21.273 1.00 . A A . 3 ALA C 1 1
8 25231 1 1 3 ALA CA C 38.041 8.845 20.462 1.00 . A A . 3 ALA CA 1 1
8 25232 1 1 3 ALA CB C 38.543 7.703 21.333 1.00 . A A . 3 ALA CB 1 1
8 25233 1 1 3 ALA H H 39.574 10.301 20.372 1.00 . A A . 3 ALA H 1 1
8 25234 1 1 3 ALA HA H 37.459 8.422 19.656 1.00 . A A . 3 ALA HA 1 1
8 25235 1 1 3 ALA HB1 H 39.545 7.436 21.034 1.00 . A A . 3 ALA HB1 1 1
8 25236 1 1 3 ALA HB2 H 37.892 6.849 21.218 1.00 . A A . 3 ALA HB2 1 1
8 25237 1 1 3 ALA HB3 H 38.547 8.015 22.367 1.00 . A A . 3 ALA HB3 1 1
8 25238 1 1 3 ALA N N 39.166 9.563 19.874 1.00 . A A . 3 ALA N 1 1
8 25239 1 1 3 ALA O O 37.537 10.236 22.352 1.00 . A A . 3 ALA O 1 1
8 25240 1 1 4 ALA C C 35.627 12.337 21.637 1.00 . A A . 4 ALA C 1 1
8 25241 1 1 4 ALA CA C 35.025 10.952 21.423 1.00 . A A . 4 ALA CA 1 1
8 25242 1 1 4 ALA CB C 34.599 10.349 22.753 1.00 . A A . 4 ALA CB 1 1
8 25243 1 1 4 ALA H H 35.720 9.676 19.885 1.00 . A A . 4 ALA H 1 1
8 25244 1 1 4 ALA HA H 34.148 11.044 20.799 1.00 . A A . 4 ALA HA 1 1
8 25245 1 1 4 ALA HB1 H 34.229 11.130 23.401 1.00 . A A . 4 ALA HB1 1 1
8 25246 1 1 4 ALA HB2 H 35.446 9.867 23.218 1.00 . A A . 4 ALA HB2 1 1
8 25247 1 1 4 ALA HB3 H 33.818 9.622 22.585 1.00 . A A . 4 ALA HB3 1 1
8 25248 1 1 4 ALA N N 35.967 10.068 20.748 1.00 . A A . 4 ALA N 1 1
8 25249 1 1 4 ALA O O 36.254 12.601 22.663 1.00 . A A . 4 ALA O 1 1
8 25250 1 1 5 VAL C C 35.387 15.308 21.958 1.00 . A A . 5 VAL C 1 1
8 25251 1 1 5 VAL CA C 35.958 14.575 20.745 1.00 . A A . 5 VAL CA 1 1
8 25252 1 1 5 VAL CB C 35.645 15.387 19.475 1.00 . A A . 5 VAL CB 1 1
8 25253 1 1 5 VAL CG1 C 36.313 16.753 19.537 1.00 . A A . 5 VAL CG1 1 1
8 25254 1 1 5 VAL CG2 C 36.084 14.628 18.233 1.00 . A A . 5 VAL CG2 1 1
8 25255 1 1 5 VAL H H 34.926 12.944 19.868 1.00 . A A . 5 VAL H 1 1
8 25256 1 1 5 VAL HA H 37.031 14.507 20.846 1.00 . A A . 5 VAL HA 1 1
8 25257 1 1 5 VAL HB H 34.577 15.535 19.423 1.00 . A A . 5 VAL HB 1 1
8 25258 1 1 5 VAL HG11 H 36.689 17.016 18.560 1.00 . A A . 5 VAL HG11 1 1
8 25259 1 1 5 VAL HG12 H 37.132 16.721 20.241 1.00 . A A . 5 VAL HG12 1 1
8 25260 1 1 5 VAL HG13 H 35.593 17.492 19.857 1.00 . A A . 5 VAL HG13 1 1
8 25261 1 1 5 VAL HG21 H 37.036 15.010 17.895 1.00 . A A . 5 VAL HG21 1 1
8 25262 1 1 5 VAL HG22 H 35.348 14.757 17.453 1.00 . A A . 5 VAL HG22 1 1
8 25263 1 1 5 VAL HG23 H 36.181 13.578 18.467 1.00 . A A . 5 VAL HG23 1 1
8 25264 1 1 5 VAL N N 35.433 13.218 20.661 1.00 . A A . 5 VAL N 1 1
8 25265 1 1 5 VAL O O 34.198 15.622 22.000 1.00 . A A . 5 VAL O 1 1
8 25266 1 1 6 PRO C C 35.627 17.785 23.959 1.00 . A A . 6 PRO C 1 1
8 25267 1 1 6 PRO CA C 35.807 16.288 24.181 1.00 . A A . 6 PRO CA 1 1
8 25268 1 1 6 PRO CB C 36.957 16.025 25.152 1.00 . A A . 6 PRO CB 1 1
8 25269 1 1 6 PRO CD C 37.666 15.251 22.997 1.00 . A A . 6 PRO CD 1 1
8 25270 1 1 6 PRO CG C 38.155 15.869 24.281 1.00 . A A . 6 PRO CG 1 1
8 25271 1 1 6 PRO HA H 34.894 15.871 24.578 1.00 . A A . 6 PRO HA 1 1
8 25272 1 1 6 PRO HB2 H 37.063 16.864 25.825 1.00 . A A . 6 PRO HB2 1 1
8 25273 1 1 6 PRO HB3 H 36.759 15.126 25.715 1.00 . A A . 6 PRO HB3 1 1
8 25274 1 1 6 PRO HD2 H 38.179 15.683 22.151 1.00 . A A . 6 PRO HD2 1 1
8 25275 1 1 6 PRO HD3 H 37.805 14.181 23.015 1.00 . A A . 6 PRO HD3 1 1
8 25276 1 1 6 PRO HG2 H 38.595 16.836 24.086 1.00 . A A . 6 PRO HG2 1 1
8 25277 1 1 6 PRO HG3 H 38.873 15.220 24.759 1.00 . A A . 6 PRO HG3 1 1
8 25278 1 1 6 PRO N N 36.232 15.591 22.965 1.00 . A A . 6 PRO N 1 1
8 25279 1 1 6 PRO O O 36.453 18.431 23.314 1.00 . A A . 6 PRO O 1 1
8 25280 1 1 7 GLN C C 35.059 20.571 25.364 1.00 . A A . 7 GLN C 1 1
8 25281 1 1 7 GLN CA C 34.255 19.754 24.359 1.00 . A A . 7 GLN CA 1 1
8 25282 1 1 7 GLN CB C 32.760 20.016 24.552 1.00 . A A . 7 GLN CB 1 1
8 25283 1 1 7 GLN CD C 32.111 21.194 22.417 1.00 . A A . 7 GLN CD 1 1
8 25284 1 1 7 GLN CG C 32.284 21.312 23.918 1.00 . A A . 7 GLN CG 1 1
8 25285 1 1 7 GLN H H 33.921 17.765 25.002 1.00 . A A . 7 GLN H 1 1
8 25286 1 1 7 GLN HA H 34.538 20.054 23.361 1.00 . A A . 7 GLN HA 1 1
8 25287 1 1 7 GLN HB2 H 32.205 19.201 24.114 1.00 . A A . 7 GLN HB2 1 1
8 25288 1 1 7 GLN HB3 H 32.547 20.058 25.610 1.00 . A A . 7 GLN HB3 1 1
8 25289 1 1 7 GLN HE21 H 30.146 21.431 22.599 1.00 . A A . 7 GLN HE21 1 1
8 25290 1 1 7 GLN HE22 H 30.730 21.219 20.987 1.00 . A A . 7 GLN HE22 1 1
8 25291 1 1 7 GLN HG2 H 31.334 21.583 24.353 1.00 . A A . 7 GLN HG2 1 1
8 25292 1 1 7 GLN HG3 H 33.008 22.086 24.124 1.00 . A A . 7 GLN HG3 1 1
8 25293 1 1 7 GLN N N 34.542 18.332 24.498 1.00 . A A . 7 GLN N 1 1
8 25294 1 1 7 GLN NE2 N 30.870 21.291 21.954 1.00 . A A . 7 GLN NE2 1 1
8 25295 1 1 7 GLN O O 35.424 20.077 26.431 1.00 . A A . 7 GLN O 1 1
8 25296 1 1 7 GLN OE1 O 33.082 21.019 21.681 1.00 . A A . 7 GLN OE1 1 1
8 25297 1 1 8 ARG C C 35.525 22.729 27.299 1.00 . A A . 8 ARG C 1 1
8 25298 1 1 8 ARG CA C 36.099 22.714 25.885 1.00 . A A . 8 ARG CA 1 1
8 25299 1 1 8 ARG CB C 36.111 24.132 25.312 1.00 . A A . 8 ARG CB 1 1
8 25300 1 1 8 ARG CD C 34.528 24.519 23.399 1.00 . A A . 8 ARG CD 1 1
8 25301 1 1 8 ARG CG C 34.737 24.634 24.900 1.00 . A A . 8 ARG CG 1 1
8 25302 1 1 8 ARG CZ C 33.985 26.869 22.895 1.00 . A A . 8 ARG CZ 1 1
8 25303 1 1 8 ARG H H 35.018 22.159 24.150 1.00 . A A . 8 ARG H 1 1
8 25304 1 1 8 ARG HA H 37.113 22.344 25.925 1.00 . A A . 8 ARG HA 1 1
8 25305 1 1 8 ARG HB2 H 36.507 24.805 26.058 1.00 . A A . 8 ARG HB2 1 1
8 25306 1 1 8 ARG HB3 H 36.754 24.153 24.445 1.00 . A A . 8 ARG HB3 1 1
8 25307 1 1 8 ARG HD2 H 35.220 23.789 23.007 1.00 . A A . 8 ARG HD2 1 1
8 25308 1 1 8 ARG HD3 H 33.515 24.190 23.213 1.00 . A A . 8 ARG HD3 1 1
8 25309 1 1 8 ARG HE H 35.499 25.848 22.092 1.00 . A A . 8 ARG HE 1 1
8 25310 1 1 8 ARG HG2 H 33.984 24.047 25.404 1.00 . A A . 8 ARG HG2 1 1
8 25311 1 1 8 ARG HG3 H 34.641 25.670 25.190 1.00 . A A . 8 ARG HG3 1 1
8 25312 1 1 8 ARG HH11 H 32.748 25.992 24.234 1.00 . A A . 8 ARG HH11 1 1
8 25313 1 1 8 ARG HH12 H 32.388 27.644 23.863 1.00 . A A . 8 ARG HH12 1 1
8 25314 1 1 8 ARG HH21 H 35.027 28.022 21.603 1.00 . A A . 8 ARG HH21 1 1
8 25315 1 1 8 ARG HH22 H 33.681 28.797 22.369 1.00 . A A . 8 ARG HH22 1 1
8 25316 1 1 8 ARG N N 35.335 21.824 25.015 1.00 . A A . 8 ARG N 1 1
8 25317 1 1 8 ARG NE N 34.746 25.792 22.716 1.00 . A A . 8 ARG NE 1 1
8 25318 1 1 8 ARG NH1 N 32.956 26.832 23.733 1.00 . A A . 8 ARG NH1 1 1
8 25319 1 1 8 ARG NH2 N 34.253 27.988 22.235 1.00 . A A . 8 ARG NH2 1 1
8 25320 1 1 8 ARG O O 34.403 23.184 27.520 1.00 . A A . 8 ARG O 1 1
8 25321 1 1 9 ALA C C 36.239 23.489 30.359 1.00 . A A . 9 ALA C 1 1
8 25322 1 1 9 ALA CA C 35.881 22.192 29.646 1.00 . A A . 9 ALA CA 1 1
8 25323 1 1 9 ALA CB C 36.511 21.004 30.357 1.00 . A A . 9 ALA CB 1 1
8 25324 1 1 9 ALA H H 37.192 21.889 28.012 1.00 . A A . 9 ALA H 1 1
8 25325 1 1 9 ALA HA H 34.809 22.067 29.664 1.00 . A A . 9 ALA HA 1 1
8 25326 1 1 9 ALA HB1 H 36.668 20.203 29.650 1.00 . A A . 9 ALA HB1 1 1
8 25327 1 1 9 ALA HB2 H 35.854 20.665 31.144 1.00 . A A . 9 ALA HB2 1 1
8 25328 1 1 9 ALA HB3 H 37.459 21.300 30.782 1.00 . A A . 9 ALA HB3 1 1
8 25329 1 1 9 ALA N N 36.306 22.232 28.252 1.00 . A A . 9 ALA N 1 1
8 25330 1 1 9 ALA O O 35.473 23.993 31.181 1.00 . A A . 9 ALA O 1 1
8 25331 1 1 10 TRP C C 37.930 26.384 29.596 1.00 . A A . 10 TRP C 1 1
8 25332 1 1 10 TRP CA C 37.876 25.269 30.635 1.00 . A A . 10 TRP CA 1 1
8 25333 1 1 10 TRP CB C 39.258 25.072 31.260 1.00 . A A . 10 TRP CB 1 1
8 25334 1 1 10 TRP CD1 C 38.598 24.987 33.734 1.00 . A A . 10 TRP CD1 1 1
8 25335 1 1 10 TRP CD2 C 39.799 23.229 33.041 1.00 . A A . 10 TRP CD2 1 1
8 25336 1 1 10 TRP CE2 C 39.505 23.061 34.407 1.00 . A A . 10 TRP CE2 1 1
8 25337 1 1 10 TRP CE3 C 40.546 22.246 32.386 1.00 . A A . 10 TRP CE3 1 1
8 25338 1 1 10 TRP CG C 39.210 24.468 32.629 1.00 . A A . 10 TRP CG 1 1
8 25339 1 1 10 TRP CH2 C 40.662 21.003 34.463 1.00 . A A . 10 TRP CH2 1 1
8 25340 1 1 10 TRP CZ2 C 39.932 21.949 35.129 1.00 . A A . 10 TRP CZ2 1 1
8 25341 1 1 10 TRP CZ3 C 40.970 21.144 33.104 1.00 . A A . 10 TRP CZ3 1 1
8 25342 1 1 10 TRP H H 37.971 23.577 29.370 1.00 . A A . 10 TRP H 1 1
8 25343 1 1 10 TRP HA H 37.177 25.549 31.409 1.00 . A A . 10 TRP HA 1 1
8 25344 1 1 10 TRP HB2 H 39.843 24.420 30.628 1.00 . A A . 10 TRP HB2 1 1
8 25345 1 1 10 TRP HB3 H 39.752 26.030 31.334 1.00 . A A . 10 TRP HB3 1 1
8 25346 1 1 10 TRP HD1 H 38.061 25.923 33.748 1.00 . A A . 10 TRP HD1 1 1
8 25347 1 1 10 TRP HE1 H 38.425 24.300 35.712 1.00 . A A . 10 TRP HE1 1 1
8 25348 1 1 10 TRP HE3 H 40.794 22.338 31.339 1.00 . A A . 10 TRP HE3 1 1
8 25349 1 1 10 TRP HH2 H 41.014 20.125 34.984 1.00 . A A . 10 TRP HH2 1 1
8 25350 1 1 10 TRP HZ2 H 39.702 21.825 36.177 1.00 . A A . 10 TRP HZ2 1 1
8 25351 1 1 10 TRP HZ3 H 41.548 20.375 32.615 1.00 . A A . 10 TRP HZ3 1 1
8 25352 1 1 10 TRP N N 37.408 24.027 30.034 1.00 . A A . 10 TRP N 1 1
8 25353 1 1 10 TRP NE1 N 38.771 24.147 34.807 1.00 . A A . 10 TRP NE1 1 1
8 25354 1 1 10 TRP O O 37.717 26.149 28.407 1.00 . A A . 10 TRP O 1 1
8 25355 1 1 11 THR C C 39.723 29.296 29.129 1.00 . A A . 11 THR C 1 1
8 25356 1 1 11 THR CA C 38.302 28.747 29.166 1.00 . A A . 11 THR CA 1 1
8 25357 1 1 11 THR CB C 37.332 29.839 29.619 1.00 . A A . 11 THR CB 1 1
8 25358 1 1 11 THR CG2 C 36.838 30.709 28.483 1.00 . A A . 11 THR CG2 1 1
8 25359 1 1 11 THR H H 38.380 27.715 31.014 1.00 . A A . 11 THR H 1 1
8 25360 1 1 11 THR HA H 38.028 28.422 28.174 1.00 . A A . 11 THR HA 1 1
8 25361 1 1 11 THR HB H 37.833 30.479 30.331 1.00 . A A . 11 THR HB 1 1
8 25362 1 1 11 THR HG1 H 35.876 28.534 29.728 1.00 . A A . 11 THR HG1 1 1
8 25363 1 1 11 THR HG21 H 37.028 30.214 27.542 1.00 . A A . 11 THR HG21 1 1
8 25364 1 1 11 THR HG22 H 37.357 31.656 28.503 1.00 . A A . 11 THR HG22 1 1
8 25365 1 1 11 THR HG23 H 35.777 30.877 28.593 1.00 . A A . 11 THR HG23 1 1
8 25366 1 1 11 THR N N 38.218 27.595 30.055 1.00 . A A . 11 THR N 1 1
8 25367 1 1 11 THR O O 40.467 29.186 30.103 1.00 . A A . 11 THR O 1 1
8 25368 1 1 11 THR OG1 O 36.198 29.273 30.250 1.00 . A A . 11 THR OG1 1 1
8 25369 1 1 12 VAL C C 41.708 31.481 28.945 1.00 . A A . 12 VAL C 1 1
8 25370 1 1 12 VAL CA C 41.425 30.465 27.844 1.00 . A A . 12 VAL CA 1 1
8 25371 1 1 12 VAL CB C 41.587 31.148 26.471 1.00 . A A . 12 VAL CB 1 1
8 25372 1 1 12 VAL CG1 C 43.018 31.625 26.274 1.00 . A A . 12 VAL CG1 1 1
8 25373 1 1 12 VAL CG2 C 41.174 30.203 25.352 1.00 . A A . 12 VAL CG2 1 1
8 25374 1 1 12 VAL H H 39.455 29.957 27.260 1.00 . A A . 12 VAL H 1 1
8 25375 1 1 12 VAL HA H 42.145 29.663 27.913 1.00 . A A . 12 VAL HA 1 1
8 25376 1 1 12 VAL HB H 40.937 32.011 26.443 1.00 . A A . 12 VAL HB 1 1
8 25377 1 1 12 VAL HG11 H 43.702 30.840 26.562 1.00 . A A . 12 VAL HG11 1 1
8 25378 1 1 12 VAL HG12 H 43.194 32.498 26.886 1.00 . A A . 12 VAL HG12 1 1
8 25379 1 1 12 VAL HG13 H 43.174 31.876 25.235 1.00 . A A . 12 VAL HG13 1 1
8 25380 1 1 12 VAL HG21 H 42.055 29.835 24.847 1.00 . A A . 12 VAL HG21 1 1
8 25381 1 1 12 VAL HG22 H 40.550 30.732 24.646 1.00 . A A . 12 VAL HG22 1 1
8 25382 1 1 12 VAL HG23 H 40.623 29.372 25.766 1.00 . A A . 12 VAL HG23 1 1
8 25383 1 1 12 VAL N N 40.094 29.894 28.001 1.00 . A A . 12 VAL N 1 1
8 25384 1 1 12 VAL O O 42.846 31.633 29.391 1.00 . A A . 12 VAL O 1 1
8 25385 1 1 13 GLU C C 40.930 32.508 31.800 1.00 . A A . 13 GLU C 1 1
8 25386 1 1 13 GLU CA C 40.779 33.169 30.433 1.00 . A A . 13 GLU CA 1 1
8 25387 1 1 13 GLU CB C 39.559 34.091 30.432 1.00 . A A . 13 GLU CB 1 1
8 25388 1 1 13 GLU CD C 39.145 36.557 30.073 1.00 . A A . 13 GLU CD 1 1
8 25389 1 1 13 GLU CG C 39.688 35.270 29.482 1.00 . A A . 13 GLU CG 1 1
8 25390 1 1 13 GLU H H 39.777 31.997 28.987 1.00 . A A . 13 GLU H 1 1
8 25391 1 1 13 GLU HA H 41.663 33.756 30.231 1.00 . A A . 13 GLU HA 1 1
8 25392 1 1 13 GLU HB2 H 38.690 33.518 30.145 1.00 . A A . 13 GLU HB2 1 1
8 25393 1 1 13 GLU HB3 H 39.412 34.476 31.431 1.00 . A A . 13 GLU HB3 1 1
8 25394 1 1 13 GLU HG2 H 40.732 35.413 29.246 1.00 . A A . 13 GLU HG2 1 1
8 25395 1 1 13 GLU HG3 H 39.142 35.048 28.577 1.00 . A A . 13 GLU HG3 1 1
8 25396 1 1 13 GLU N N 40.658 32.169 29.381 1.00 . A A . 13 GLU N 1 1
8 25397 1 1 13 GLU O O 41.482 33.101 32.725 1.00 . A A . 13 GLU O 1 1
8 25398 1 1 13 GLU OE1 O 37.985 36.555 30.536 1.00 . A A . 13 GLU OE1 1 1
8 25399 1 1 13 GLU OE2 O 39.880 37.567 30.072 1.00 . A A . 13 GLU OE2 1 1
8 25400 1 1 14 GLN C C 41.894 29.887 33.330 1.00 . A A . 14 GLN C 1 1
8 25401 1 1 14 GLN CA C 40.525 30.542 33.178 1.00 . A A . 14 GLN CA 1 1
8 25402 1 1 14 GLN CB C 39.426 29.480 33.250 1.00 . A A . 14 GLN CB 1 1
8 25403 1 1 14 GLN CD C 37.057 30.300 32.939 1.00 . A A . 14 GLN CD 1 1
8 25404 1 1 14 GLN CG C 38.156 29.965 33.929 1.00 . A A . 14 GLN CG 1 1
8 25405 1 1 14 GLN H H 40.010 30.848 31.151 1.00 . A A . 14 GLN H 1 1
8 25406 1 1 14 GLN HA H 40.386 31.247 33.984 1.00 . A A . 14 GLN HA 1 1
8 25407 1 1 14 GLN HB2 H 39.176 29.169 32.246 1.00 . A A . 14 GLN HB2 1 1
8 25408 1 1 14 GLN HB3 H 39.799 28.628 33.799 1.00 . A A . 14 GLN HB3 1 1
8 25409 1 1 14 GLN HE21 H 36.095 28.622 33.400 1.00 . A A . 14 GLN HE21 1 1
8 25410 1 1 14 GLN HE22 H 35.340 29.617 32.206 1.00 . A A . 14 GLN HE22 1 1
8 25411 1 1 14 GLN HG2 H 37.798 29.190 34.591 1.00 . A A . 14 GLN HG2 1 1
8 25412 1 1 14 GLN HG3 H 38.386 30.850 34.504 1.00 . A A . 14 GLN HG3 1 1
8 25413 1 1 14 GLN N N 40.439 31.276 31.922 1.00 . A A . 14 GLN N 1 1
8 25414 1 1 14 GLN NE2 N 36.064 29.425 32.838 1.00 . A A . 14 GLN NE2 1 1
8 25415 1 1 14 GLN O O 42.607 30.133 34.303 1.00 . A A . 14 GLN O 1 1
8 25416 1 1 14 GLN OE1 O 37.101 31.335 32.274 1.00 . A A . 14 GLN OE1 1 1
8 25417 1 1 15 LEU C C 44.685 29.332 32.655 1.00 . A A . 15 LEU C 1 1
8 25418 1 1 15 LEU CA C 43.542 28.355 32.388 1.00 . A A . 15 LEU CA 1 1
8 25419 1 1 15 LEU CB C 43.781 27.629 31.063 1.00 . A A . 15 LEU CB 1 1
8 25420 1 1 15 LEU CD1 C 42.294 27.012 29.135 1.00 . A A . 15 LEU CD1 1 1
8 25421 1 1 15 LEU CD2 C 42.974 25.267 30.792 1.00 . A A . 15 LEU CD2 1 1
8 25422 1 1 15 LEU CG C 42.627 26.736 30.594 1.00 . A A . 15 LEU CG 1 1
8 25423 1 1 15 LEU H H 41.645 28.889 31.613 1.00 . A A . 15 LEU H 1 1
8 25424 1 1 15 LEU HA H 43.511 27.629 33.186 1.00 . A A . 15 LEU HA 1 1
8 25425 1 1 15 LEU HB2 H 43.969 28.371 30.300 1.00 . A A . 15 LEU HB2 1 1
8 25426 1 1 15 LEU HB3 H 44.663 27.014 31.167 1.00 . A A . 15 LEU HB3 1 1
8 25427 1 1 15 LEU HD11 H 41.225 26.957 28.994 1.00 . A A . 15 LEU HD11 1 1
8 25428 1 1 15 LEU HD12 H 42.778 26.276 28.510 1.00 . A A . 15 LEU HD12 1 1
8 25429 1 1 15 LEU HD13 H 42.642 27.998 28.867 1.00 . A A . 15 LEU HD13 1 1
8 25430 1 1 15 LEU HD21 H 43.300 25.109 31.809 1.00 . A A . 15 LEU HD21 1 1
8 25431 1 1 15 LEU HD22 H 43.766 24.990 30.112 1.00 . A A . 15 LEU HD22 1 1
8 25432 1 1 15 LEU HD23 H 42.101 24.662 30.595 1.00 . A A . 15 LEU HD23 1 1
8 25433 1 1 15 LEU HG H 41.749 26.955 31.183 1.00 . A A . 15 LEU HG 1 1
8 25434 1 1 15 LEU N N 42.257 29.049 32.362 1.00 . A A . 15 LEU N 1 1
8 25435 1 1 15 LEU O O 45.372 29.237 33.672 1.00 . A A . 15 LEU O 1 1
8 25436 1 1 16 ARG C C 45.843 31.999 33.203 1.00 . A A . 16 ARG C 1 1
8 25437 1 1 16 ARG CA C 45.939 31.267 31.866 1.00 . A A . 16 ARG CA 1 1
8 25438 1 1 16 ARG CB C 45.867 32.275 30.718 1.00 . A A . 16 ARG CB 1 1
8 25439 1 1 16 ARG CD C 45.737 32.661 28.239 1.00 . A A . 16 ARG CD 1 1
8 25440 1 1 16 ARG CG C 45.954 31.637 29.341 1.00 . A A . 16 ARG CG 1 1
8 25441 1 1 16 ARG CZ C 47.122 34.160 26.858 1.00 . A A . 16 ARG CZ 1 1
8 25442 1 1 16 ARG H H 44.299 30.290 30.944 1.00 . A A . 16 ARG H 1 1
8 25443 1 1 16 ARG HA H 46.886 30.751 31.820 1.00 . A A . 16 ARG HA 1 1
8 25444 1 1 16 ARG HB2 H 44.931 32.811 30.784 1.00 . A A . 16 ARG HB2 1 1
8 25445 1 1 16 ARG HB3 H 46.682 32.976 30.818 1.00 . A A . 16 ARG HB3 1 1
8 25446 1 1 16 ARG HD2 H 45.104 32.225 27.481 1.00 . A A . 16 ARG HD2 1 1
8 25447 1 1 16 ARG HD3 H 45.248 33.527 28.660 1.00 . A A . 16 ARG HD3 1 1
8 25448 1 1 16 ARG HE H 47.785 32.524 27.790 1.00 . A A . 16 ARG HE 1 1
8 25449 1 1 16 ARG HG2 H 46.931 31.195 29.221 1.00 . A A . 16 ARG HG2 1 1
8 25450 1 1 16 ARG HG3 H 45.197 30.870 29.262 1.00 . A A . 16 ARG HG3 1 1
8 25451 1 1 16 ARG HH11 H 45.180 34.708 27.001 1.00 . A A . 16 ARG HH11 1 1
8 25452 1 1 16 ARG HH12 H 46.175 35.746 26.036 1.00 . A A . 16 ARG HH12 1 1
8 25453 1 1 16 ARG HH21 H 49.096 33.889 26.521 1.00 . A A . 16 ARG HH21 1 1
8 25454 1 1 16 ARG HH22 H 48.398 35.281 25.763 1.00 . A A . 16 ARG HH22 1 1
8 25455 1 1 16 ARG N N 44.881 30.270 31.733 1.00 . A A . 16 ARG N 1 1
8 25456 1 1 16 ARG NE N 46.995 33.078 27.624 1.00 . A A . 16 ARG NE 1 1
8 25457 1 1 16 ARG NH1 N 46.073 34.934 26.612 1.00 . A A . 16 ARG NH1 1 1
8 25458 1 1 16 ARG NH2 N 48.302 34.468 26.338 1.00 . A A . 16 ARG NH2 1 1
8 25459 1 1 16 ARG O O 46.835 32.530 33.703 1.00 . A A . 16 ARG O 1 1
8 25460 1 1 17 SER C C 45.302 32.106 36.148 1.00 . A A . 17 SER C 1 1
8 25461 1 1 17 SER CA C 44.420 32.696 35.052 1.00 . A A . 17 SER CA 1 1
8 25462 1 1 17 SER CB C 42.948 32.592 35.457 1.00 . A A . 17 SER CB 1 1
8 25463 1 1 17 SER H H 43.889 31.588 33.329 1.00 . A A . 17 SER H 1 1
8 25464 1 1 17 SER HA H 44.674 33.738 34.926 1.00 . A A . 17 SER HA 1 1
8 25465 1 1 17 SER HB2 H 42.357 32.327 34.594 1.00 . A A . 17 SER HB2 1 1
8 25466 1 1 17 SER HB3 H 42.838 31.831 36.216 1.00 . A A . 17 SER HB3 1 1
8 25467 1 1 17 SER HG H 41.977 33.662 36.780 1.00 . A A . 17 SER HG 1 1
8 25468 1 1 17 SER N N 44.643 32.026 33.776 1.00 . A A . 17 SER N 1 1
8 25469 1 1 17 SER O O 46.045 31.152 35.919 1.00 . A A . 17 SER O 1 1
8 25470 1 1 17 SER OG O 42.473 33.823 35.974 1.00 . A A . 17 SER OG 1 1
8 25471 1 1 18 GLU C C 45.100 31.569 39.534 1.00 . A A . 18 GLU C 1 1
8 25472 1 1 18 GLU CA C 45.992 32.232 38.485 1.00 . A A . 18 GLU CA 1 1
8 25473 1 1 18 GLU CB C 46.746 33.407 39.111 1.00 . A A . 18 GLU CB 1 1
8 25474 1 1 18 GLU CD C 49.262 33.202 39.212 1.00 . A A . 18 GLU CD 1 1
8 25475 1 1 18 GLU CG C 48.069 33.713 38.428 1.00 . A A . 18 GLU CG 1 1
8 25476 1 1 18 GLU H H 44.597 33.443 37.454 1.00 . A A . 18 GLU H 1 1
8 25477 1 1 18 GLU HA H 46.707 31.506 38.129 1.00 . A A . 18 GLU HA 1 1
8 25478 1 1 18 GLU HB2 H 46.125 34.288 39.056 1.00 . A A . 18 GLU HB2 1 1
8 25479 1 1 18 GLU HB3 H 46.945 33.180 40.148 1.00 . A A . 18 GLU HB3 1 1
8 25480 1 1 18 GLU HG2 H 48.073 33.247 37.453 1.00 . A A . 18 GLU HG2 1 1
8 25481 1 1 18 GLU HG3 H 48.162 34.783 38.315 1.00 . A A . 18 GLU HG3 1 1
8 25482 1 1 18 GLU N N 45.210 32.686 37.340 1.00 . A A . 18 GLU N 1 1
8 25483 1 1 18 GLU O O 45.500 31.408 40.687 1.00 . A A . 18 GLU O 1 1
8 25484 1 1 18 GLU OE1 O 49.755 33.940 40.091 1.00 . A A . 18 GLU OE1 1 1
8 25485 1 1 18 GLU OE2 O 49.703 32.064 38.947 1.00 . A A . 18 GLU OE2 1 1
8 25486 1 1 19 GLN C C 42.811 29.059 39.740 1.00 . A A . 19 GLN C 1 1
8 25487 1 1 19 GLN CA C 42.948 30.549 40.043 1.00 . A A . 19 GLN CA 1 1
8 25488 1 1 19 GLN CB C 41.579 31.226 39.952 1.00 . A A . 19 GLN CB 1 1
8 25489 1 1 19 GLN CD C 39.990 32.857 41.045 1.00 . A A . 19 GLN CD 1 1
8 25490 1 1 19 GLN CG C 41.434 32.430 40.869 1.00 . A A . 19 GLN CG 1 1
8 25491 1 1 19 GLN H H 43.626 31.336 38.199 1.00 . A A . 19 GLN H 1 1
8 25492 1 1 19 GLN HA H 43.329 30.665 41.046 1.00 . A A . 19 GLN HA 1 1
8 25493 1 1 19 GLN HB2 H 41.419 31.554 38.935 1.00 . A A . 19 GLN HB2 1 1
8 25494 1 1 19 GLN HB3 H 40.817 30.507 40.214 1.00 . A A . 19 GLN HB3 1 1
8 25495 1 1 19 GLN HE21 H 39.644 31.289 42.218 1.00 . A A . 19 GLN HE21 1 1
8 25496 1 1 19 GLN HE22 H 38.296 32.334 41.945 1.00 . A A . 19 GLN HE22 1 1
8 25497 1 1 19 GLN HG2 H 41.840 32.180 41.837 1.00 . A A . 19 GLN HG2 1 1
8 25498 1 1 19 GLN HG3 H 41.990 33.255 40.449 1.00 . A A . 19 GLN HG3 1 1
8 25499 1 1 19 GLN N N 43.889 31.190 39.131 1.00 . A A . 19 GLN N 1 1
8 25500 1 1 19 GLN NE2 N 39.234 32.082 41.814 1.00 . A A . 19 GLN NE2 1 1
8 25501 1 1 19 GLN O O 42.452 28.271 40.616 1.00 . A A . 19 GLN O 1 1
8 25502 1 1 19 GLN OE1 O 39.559 33.871 40.498 1.00 . A A . 19 GLN OE1 1 1
8 25503 1 1 20 LEU C C 44.348 26.575 38.218 1.00 . A A . 20 LEU C 1 1
8 25504 1 1 20 LEU CA C 42.998 27.279 38.090 1.00 . A A . 20 LEU CA 1 1
8 25505 1 1 20 LEU CB C 42.500 27.181 36.646 1.00 . A A . 20 LEU CB 1 1
8 25506 1 1 20 LEU CD1 C 41.276 25.858 34.903 1.00 . A A . 20 LEU CD1 1 1
8 25507 1 1 20 LEU CD2 C 43.248 24.858 36.067 1.00 . A A . 20 LEU CD2 1 1
8 25508 1 1 20 LEU CG C 42.051 25.785 36.209 1.00 . A A . 20 LEU CG 1 1
8 25509 1 1 20 LEU H H 43.374 29.349 37.842 1.00 . A A . 20 LEU H 1 1
8 25510 1 1 20 LEU HA H 42.285 26.795 38.738 1.00 . A A . 20 LEU HA 1 1
8 25511 1 1 20 LEU HB2 H 41.667 27.859 36.528 1.00 . A A . 20 LEU HB2 1 1
8 25512 1 1 20 LEU HB3 H 43.297 27.500 35.990 1.00 . A A . 20 LEU HB3 1 1
8 25513 1 1 20 LEU HD11 H 40.279 26.224 35.096 1.00 . A A . 20 LEU HD11 1 1
8 25514 1 1 20 LEU HD12 H 41.220 24.873 34.464 1.00 . A A . 20 LEU HD12 1 1
8 25515 1 1 20 LEU HD13 H 41.781 26.527 34.223 1.00 . A A . 20 LEU HD13 1 1
8 25516 1 1 20 LEU HD21 H 43.392 24.311 36.987 1.00 . A A . 20 LEU HD21 1 1
8 25517 1 1 20 LEU HD22 H 44.132 25.441 35.853 1.00 . A A . 20 LEU HD22 1 1
8 25518 1 1 20 LEU HD23 H 43.072 24.163 35.259 1.00 . A A . 20 LEU HD23 1 1
8 25519 1 1 20 LEU HG H 41.395 25.373 36.963 1.00 . A A . 20 LEU HG 1 1
8 25520 1 1 20 LEU N N 43.095 28.677 38.498 1.00 . A A . 20 LEU N 1 1
8 25521 1 1 20 LEU O O 45.313 26.945 37.550 1.00 . A A . 20 LEU O 1 1
8 25522 1 1 21 PRO C C 46.181 24.156 37.981 1.00 . A A . 21 PRO C 1 1
8 25523 1 1 21 PRO CA C 45.682 24.789 39.275 1.00 . A A . 21 PRO CA 1 1
8 25524 1 1 21 PRO CB C 45.297 23.702 40.286 1.00 . A A . 21 PRO CB 1 1
8 25525 1 1 21 PRO CD C 43.343 25.022 39.915 1.00 . A A . 21 PRO CD 1 1
8 25526 1 1 21 PRO CG C 44.065 24.210 40.951 1.00 . A A . 21 PRO CG 1 1
8 25527 1 1 21 PRO HA H 46.459 25.414 39.691 1.00 . A A . 21 PRO HA 1 1
8 25528 1 1 21 PRO HB2 H 45.111 22.774 39.765 1.00 . A A . 21 PRO HB2 1 1
8 25529 1 1 21 PRO HB3 H 46.100 23.567 40.995 1.00 . A A . 21 PRO HB3 1 1
8 25530 1 1 21 PRO HD2 H 42.678 24.396 39.339 1.00 . A A . 21 PRO HD2 1 1
8 25531 1 1 21 PRO HD3 H 42.797 25.829 40.380 1.00 . A A . 21 PRO HD3 1 1
8 25532 1 1 21 PRO HG2 H 43.452 23.380 41.271 1.00 . A A . 21 PRO HG2 1 1
8 25533 1 1 21 PRO HG3 H 44.331 24.829 41.795 1.00 . A A . 21 PRO HG3 1 1
8 25534 1 1 21 PRO N N 44.438 25.541 39.077 1.00 . A A . 21 PRO N 1 1
8 25535 1 1 21 PRO O O 45.440 23.448 37.299 1.00 . A A . 21 PRO O 1 1
8 25536 1 1 22 LYS C C 48.091 22.347 36.481 1.00 . A A . 22 LYS C 1 1
8 25537 1 1 22 LYS CA C 48.037 23.872 36.432 1.00 . A A . 22 LYS CA 1 1
8 25538 1 1 22 LYS CB C 49.444 24.438 36.232 1.00 . A A . 22 LYS CB 1 1
8 25539 1 1 22 LYS CD C 50.627 25.124 38.342 1.00 . A A . 22 LYS CD 1 1
8 25540 1 1 22 LYS CE C 51.920 25.887 38.101 1.00 . A A . 22 LYS CE 1 1
8 25541 1 1 22 LYS CG C 50.429 24.022 37.313 1.00 . A A . 22 LYS CG 1 1
8 25542 1 1 22 LYS H H 47.981 24.989 38.230 1.00 . A A . 22 LYS H 1 1
8 25543 1 1 22 LYS HA H 47.418 24.170 35.598 1.00 . A A . 22 LYS HA 1 1
8 25544 1 1 22 LYS HB2 H 49.824 24.098 35.280 1.00 . A A . 22 LYS HB2 1 1
8 25545 1 1 22 LYS HB3 H 49.388 25.517 36.222 1.00 . A A . 22 LYS HB3 1 1
8 25546 1 1 22 LYS HD2 H 49.798 25.814 38.282 1.00 . A A . 22 LYS HD2 1 1
8 25547 1 1 22 LYS HD3 H 50.658 24.682 39.327 1.00 . A A . 22 LYS HD3 1 1
8 25548 1 1 22 LYS HE2 H 52.050 26.021 37.038 1.00 . A A . 22 LYS HE2 1 1
8 25549 1 1 22 LYS HE3 H 51.847 26.852 38.579 1.00 . A A . 22 LYS HE3 1 1
8 25550 1 1 22 LYS HG2 H 50.051 23.143 37.812 1.00 . A A . 22 LYS HG2 1 1
8 25551 1 1 22 LYS HG3 H 51.380 23.797 36.853 1.00 . A A . 22 LYS HG3 1 1
8 25552 1 1 22 LYS HZ1 H 52.974 24.136 38.536 1.00 . A A . 22 LYS HZ1 1 1
8 25553 1 1 22 LYS HZ2 H 53.219 25.379 39.656 1.00 . A A . 22 LYS HZ2 1 1
8 25554 1 1 22 LYS HZ3 H 53.962 25.451 38.139 1.00 . A A . 22 LYS HZ3 1 1
8 25555 1 1 22 LYS N N 47.440 24.417 37.646 1.00 . A A . 22 LYS N 1 1
8 25556 1 1 22 LYS NZ N 53.101 25.163 38.646 1.00 . A A . 22 LYS NZ 1 1
8 25557 1 1 22 LYS O O 48.139 21.686 35.444 1.00 . A A . 22 LYS O 1 1
8 25558 1 1 23 LYS C C 47.044 19.641 37.092 1.00 . A A . 23 LYS C 1 1
8 25559 1 1 23 LYS CA C 48.147 20.348 37.874 1.00 . A A . 23 LYS CA 1 1
8 25560 1 1 23 LYS CB C 48.039 19.996 39.359 1.00 . A A . 23 LYS CB 1 1
8 25561 1 1 23 LYS CD C 46.767 20.230 41.514 1.00 . A A . 23 LYS CD 1 1
8 25562 1 1 23 LYS CE C 48.015 20.638 42.281 1.00 . A A . 23 LYS CE 1 1
8 25563 1 1 23 LYS CG C 46.851 20.643 40.053 1.00 . A A . 23 LYS CG 1 1
8 25564 1 1 23 LYS H H 48.056 22.374 38.481 1.00 . A A . 23 LYS H 1 1
8 25565 1 1 23 LYS HA H 49.101 20.008 37.505 1.00 . A A . 23 LYS HA 1 1
8 25566 1 1 23 LYS HB2 H 47.946 18.925 39.458 1.00 . A A . 23 LYS HB2 1 1
8 25567 1 1 23 LYS HB3 H 48.940 20.319 39.860 1.00 . A A . 23 LYS HB3 1 1
8 25568 1 1 23 LYS HD2 H 45.909 20.706 41.964 1.00 . A A . 23 LYS HD2 1 1
8 25569 1 1 23 LYS HD3 H 46.656 19.157 41.569 1.00 . A A . 23 LYS HD3 1 1
8 25570 1 1 23 LYS HE2 H 48.796 19.919 42.082 1.00 . A A . 23 LYS HE2 1 1
8 25571 1 1 23 LYS HE3 H 48.329 21.613 41.939 1.00 . A A . 23 LYS HE3 1 1
8 25572 1 1 23 LYS HG2 H 46.954 21.716 39.999 1.00 . A A . 23 LYS HG2 1 1
8 25573 1 1 23 LYS HG3 H 45.944 20.340 39.550 1.00 . A A . 23 LYS HG3 1 1
8 25574 1 1 23 LYS HZ1 H 48.541 21.214 44.219 1.00 . A A . 23 LYS HZ1 1 1
8 25575 1 1 23 LYS HZ2 H 47.729 19.732 44.141 1.00 . A A . 23 LYS HZ2 1 1
8 25576 1 1 23 LYS HZ3 H 46.871 21.176 43.944 1.00 . A A . 23 LYS HZ3 1 1
8 25577 1 1 23 LYS N N 48.090 21.795 37.691 1.00 . A A . 23 LYS N 1 1
8 25578 1 1 23 LYS NZ N 47.772 20.694 43.749 1.00 . A A . 23 LYS NZ 1 1
8 25579 1 1 23 LYS O O 47.266 18.578 36.512 1.00 . A A . 23 LYS O 1 1
8 25580 1 1 24 ASP C C 44.875 19.815 34.865 1.00 . A A . 24 ASP C 1 1
8 25581 1 1 24 ASP CA C 44.720 19.651 36.372 1.00 . A A . 24 ASP CA 1 1
8 25582 1 1 24 ASP CB C 43.415 20.301 36.836 1.00 . A A . 24 ASP CB 1 1
8 25583 1 1 24 ASP CG C 43.036 19.895 38.246 1.00 . A A . 24 ASP CG 1 1
8 25584 1 1 24 ASP H H 45.735 21.077 37.563 1.00 . A A . 24 ASP H 1 1
8 25585 1 1 24 ASP HA H 44.689 18.600 36.604 1.00 . A A . 24 ASP HA 1 1
8 25586 1 1 24 ASP HB2 H 43.526 21.375 36.808 1.00 . A A . 24 ASP HB2 1 1
8 25587 1 1 24 ASP HB3 H 42.618 20.008 36.169 1.00 . A A . 24 ASP HB3 1 1
8 25588 1 1 24 ASP N N 45.855 20.232 37.081 1.00 . A A . 24 ASP N 1 1
8 25589 1 1 24 ASP O O 44.819 18.841 34.114 1.00 . A A . 24 ASP O 1 1
8 25590 1 1 24 ASP OD1 O 43.937 19.487 39.009 1.00 . A A . 24 ASP OD1 1 1
8 25591 1 1 24 ASP OD2 O 41.838 19.984 38.588 1.00 . A A . 24 ASP OD2 1 1
8 25592 1 1 25 ILE C C 46.167 20.386 32.329 1.00 . A A . 25 ILE C 1 1
8 25593 1 1 25 ILE CA C 45.218 21.368 33.014 1.00 . A A . 25 ILE CA 1 1
8 25594 1 1 25 ILE CB C 45.742 22.803 32.803 1.00 . A A . 25 ILE CB 1 1
8 25595 1 1 25 ILE CD1 C 45.272 25.251 33.334 1.00 . A A . 25 ILE CD1 1 1
8 25596 1 1 25 ILE CG1 C 44.869 23.809 33.559 1.00 . A A . 25 ILE CG1 1 1
8 25597 1 1 25 ILE CG2 C 45.781 23.140 31.319 1.00 . A A . 25 ILE CG2 1 1
8 25598 1 1 25 ILE H H 45.083 21.780 35.091 1.00 . A A . 25 ILE H 1 1
8 25599 1 1 25 ILE HA H 44.245 21.292 32.550 1.00 . A A . 25 ILE HA 1 1
8 25600 1 1 25 ILE HB H 46.750 22.854 33.185 1.00 . A A . 25 ILE HB 1 1
8 25601 1 1 25 ILE HD11 H 46.222 25.439 33.813 1.00 . A A . 25 ILE HD11 1 1
8 25602 1 1 25 ILE HD12 H 44.522 25.905 33.755 1.00 . A A . 25 ILE HD12 1 1
8 25603 1 1 25 ILE HD13 H 45.360 25.440 32.275 1.00 . A A . 25 ILE HD13 1 1
8 25604 1 1 25 ILE HG12 H 43.844 23.699 33.239 1.00 . A A . 25 ILE HG12 1 1
8 25605 1 1 25 ILE HG13 H 44.934 23.609 34.618 1.00 . A A . 25 ILE HG13 1 1
8 25606 1 1 25 ILE HG21 H 46.522 22.525 30.830 1.00 . A A . 25 ILE HG21 1 1
8 25607 1 1 25 ILE HG22 H 46.037 24.181 31.192 1.00 . A A . 25 ILE HG22 1 1
8 25608 1 1 25 ILE HG23 H 44.812 22.951 30.881 1.00 . A A . 25 ILE HG23 1 1
8 25609 1 1 25 ILE N N 45.062 21.056 34.434 1.00 . A A . 25 ILE N 1 1
8 25610 1 1 25 ILE O O 45.988 20.049 31.158 1.00 . A A . 25 ILE O 1 1
8 25611 1 1 26 ILE C C 47.542 17.577 32.450 1.00 . A A . 26 ILE C 1 1
8 25612 1 1 26 ILE CA C 48.139 18.978 32.531 1.00 . A A . 26 ILE CA 1 1
8 25613 1 1 26 ILE CB C 49.419 18.926 33.390 1.00 . A A . 26 ILE CB 1 1
8 25614 1 1 26 ILE CD1 C 50.609 20.508 34.990 1.00 . A A . 26 ILE CD1 1 1
8 25615 1 1 26 ILE CG1 C 49.960 20.336 33.634 1.00 . A A . 26 ILE CG1 1 1
8 25616 1 1 26 ILE CG2 C 50.474 18.059 32.719 1.00 . A A . 26 ILE CG2 1 1
8 25617 1 1 26 ILE H H 47.258 20.226 33.997 1.00 . A A . 26 ILE H 1 1
8 25618 1 1 26 ILE HA H 48.408 19.304 31.538 1.00 . A A . 26 ILE HA 1 1
8 25619 1 1 26 ILE HB H 49.169 18.475 34.339 1.00 . A A . 26 ILE HB 1 1
8 25620 1 1 26 ILE HD11 H 50.562 21.546 35.282 1.00 . A A . 26 ILE HD11 1 1
8 25621 1 1 26 ILE HD12 H 51.641 20.195 34.936 1.00 . A A . 26 ILE HD12 1 1
8 25622 1 1 26 ILE HD13 H 50.087 19.904 35.718 1.00 . A A . 26 ILE HD13 1 1
8 25623 1 1 26 ILE HG12 H 50.700 20.565 32.882 1.00 . A A . 26 ILE HG12 1 1
8 25624 1 1 26 ILE HG13 H 49.148 21.044 33.562 1.00 . A A . 26 ILE HG13 1 1
8 25625 1 1 26 ILE HG21 H 50.992 17.479 33.468 1.00 . A A . 26 ILE HG21 1 1
8 25626 1 1 26 ILE HG22 H 51.180 18.689 32.199 1.00 . A A . 26 ILE HG22 1 1
8 25627 1 1 26 ILE HG23 H 49.998 17.394 32.014 1.00 . A A . 26 ILE HG23 1 1
8 25628 1 1 26 ILE N N 47.170 19.925 33.068 1.00 . A A . 26 ILE N 1 1
8 25629 1 1 26 ILE O O 47.772 16.847 31.486 1.00 . A A . 26 ILE O 1 1
8 25630 1 1 27 LYS C C 44.994 15.805 32.520 1.00 . A A . 27 LYS C 1 1
8 25631 1 1 27 LYS CA C 46.140 15.900 33.523 1.00 . A A . 27 LYS CA 1 1
8 25632 1 1 27 LYS CB C 45.620 15.619 34.934 1.00 . A A . 27 LYS CB 1 1
8 25633 1 1 27 LYS CD C 46.139 15.487 37.389 1.00 . A A . 27 LYS CD 1 1
8 25634 1 1 27 LYS CE C 45.962 14.053 37.860 1.00 . A A . 27 LYS CE 1 1
8 25635 1 1 27 LYS CG C 46.716 15.545 35.984 1.00 . A A . 27 LYS CG 1 1
8 25636 1 1 27 LYS H H 46.632 17.842 34.207 1.00 . A A . 27 LYS H 1 1
8 25637 1 1 27 LYS HA H 46.886 15.161 33.271 1.00 . A A . 27 LYS HA 1 1
8 25638 1 1 27 LYS HB2 H 44.934 16.404 35.215 1.00 . A A . 27 LYS HB2 1 1
8 25639 1 1 27 LYS HB3 H 45.091 14.677 34.929 1.00 . A A . 27 LYS HB3 1 1
8 25640 1 1 27 LYS HD2 H 46.810 15.997 38.064 1.00 . A A . 27 LYS HD2 1 1
8 25641 1 1 27 LYS HD3 H 45.178 15.980 37.393 1.00 . A A . 27 LYS HD3 1 1
8 25642 1 1 27 LYS HE2 H 45.802 13.422 36.999 1.00 . A A . 27 LYS HE2 1 1
8 25643 1 1 27 LYS HE3 H 46.862 13.742 38.371 1.00 . A A . 27 LYS HE3 1 1
8 25644 1 1 27 LYS HG2 H 47.307 14.657 35.812 1.00 . A A . 27 LYS HG2 1 1
8 25645 1 1 27 LYS HG3 H 47.344 16.420 35.897 1.00 . A A . 27 LYS HG3 1 1
8 25646 1 1 27 LYS HZ1 H 45.076 14.208 39.745 1.00 . A A . 27 LYS HZ1 1 1
8 25647 1 1 27 LYS HZ2 H 44.491 12.920 38.817 1.00 . A A . 27 LYS HZ2 1 1
8 25648 1 1 27 LYS HZ3 H 44.013 14.503 38.462 1.00 . A A . 27 LYS HZ3 1 1
8 25649 1 1 27 LYS N N 46.775 17.212 33.470 1.00 . A A . 27 LYS N 1 1
8 25650 1 1 27 LYS NZ N 44.805 13.911 38.786 1.00 . A A . 27 LYS NZ 1 1
8 25651 1 1 27 LYS O O 44.652 14.717 32.056 1.00 . A A . 27 LYS O 1 1
8 25652 1 1 28 PHE C C 43.788 16.669 29.830 1.00 . A A . 28 PHE C 1 1
8 25653 1 1 28 PHE CA C 43.303 16.994 31.235 1.00 . A A . 28 PHE CA 1 1
8 25654 1 1 28 PHE CB C 42.650 18.376 31.247 1.00 . A A . 28 PHE CB 1 1
8 25655 1 1 28 PHE CD1 C 41.277 18.611 29.162 1.00 . A A . 28 PHE CD1 1 1
8 25656 1 1 28 PHE CD2 C 40.142 18.278 31.232 1.00 . A A . 28 PHE CD2 1 1
8 25657 1 1 28 PHE CE1 C 40.066 18.655 28.500 1.00 . A A . 28 PHE CE1 1 1
8 25658 1 1 28 PHE CE2 C 38.927 18.322 30.576 1.00 . A A . 28 PHE CE2 1 1
8 25659 1 1 28 PHE CG C 41.330 18.422 30.533 1.00 . A A . 28 PHE CG 1 1
8 25660 1 1 28 PHE CZ C 38.888 18.511 29.208 1.00 . A A . 28 PHE CZ 1 1
8 25661 1 1 28 PHE H H 44.728 17.785 32.585 1.00 . A A . 28 PHE H 1 1
8 25662 1 1 28 PHE HA H 42.576 16.256 31.533 1.00 . A A . 28 PHE HA 1 1
8 25663 1 1 28 PHE HB2 H 42.486 18.681 32.267 1.00 . A A . 28 PHE HB2 1 1
8 25664 1 1 28 PHE HB3 H 43.312 19.082 30.768 1.00 . A A . 28 PHE HB3 1 1
8 25665 1 1 28 PHE HD1 H 42.197 18.724 28.607 1.00 . A A . 28 PHE HD1 1 1
8 25666 1 1 28 PHE HD2 H 40.172 18.131 32.302 1.00 . A A . 28 PHE HD2 1 1
8 25667 1 1 28 PHE HE1 H 40.040 18.803 27.431 1.00 . A A . 28 PHE HE1 1 1
8 25668 1 1 28 PHE HE2 H 38.008 18.208 31.132 1.00 . A A . 28 PHE HE2 1 1
8 25669 1 1 28 PHE HZ H 37.940 18.545 28.693 1.00 . A A . 28 PHE HZ 1 1
8 25670 1 1 28 PHE N N 44.408 16.950 32.186 1.00 . A A . 28 PHE N 1 1
8 25671 1 1 28 PHE O O 43.160 15.899 29.104 1.00 . A A . 28 PHE O 1 1
8 25672 1 1 29 LEU C C 46.088 15.646 28.030 1.00 . A A . 29 LEU C 1 1
8 25673 1 1 29 LEU CA C 45.493 17.047 28.141 1.00 . A A . 29 LEU CA 1 1
8 25674 1 1 29 LEU CB C 46.561 18.104 27.861 1.00 . A A . 29 LEU CB 1 1
8 25675 1 1 29 LEU CD1 C 46.946 20.510 28.466 1.00 . A A . 29 LEU CD1 1 1
8 25676 1 1 29 LEU CD2 C 45.857 19.928 26.289 1.00 . A A . 29 LEU CD2 1 1
8 25677 1 1 29 LEU CG C 46.027 19.533 27.748 1.00 . A A . 29 LEU CG 1 1
8 25678 1 1 29 LEU H H 45.362 17.865 30.087 1.00 . A A . 29 LEU H 1 1
8 25679 1 1 29 LEU HA H 44.704 17.146 27.411 1.00 . A A . 29 LEU HA 1 1
8 25680 1 1 29 LEU HB2 H 47.288 18.071 28.661 1.00 . A A . 29 LEU HB2 1 1
8 25681 1 1 29 LEU HB3 H 47.056 17.852 26.936 1.00 . A A . 29 LEU HB3 1 1
8 25682 1 1 29 LEU HD11 H 47.533 19.978 29.200 1.00 . A A . 29 LEU HD11 1 1
8 25683 1 1 29 LEU HD12 H 46.352 21.265 28.959 1.00 . A A . 29 LEU HD12 1 1
8 25684 1 1 29 LEU HD13 H 47.603 20.979 27.749 1.00 . A A . 29 LEU HD13 1 1
8 25685 1 1 29 LEU HD21 H 46.306 20.896 26.122 1.00 . A A . 29 LEU HD21 1 1
8 25686 1 1 29 LEU HD22 H 44.804 19.975 26.052 1.00 . A A . 29 LEU HD22 1 1
8 25687 1 1 29 LEU HD23 H 46.336 19.195 25.658 1.00 . A A . 29 LEU HD23 1 1
8 25688 1 1 29 LEU HG H 45.056 19.583 28.221 1.00 . A A . 29 LEU HG 1 1
8 25689 1 1 29 LEU N N 44.912 17.264 29.458 1.00 . A A . 29 LEU N 1 1
8 25690 1 1 29 LEU O O 46.210 15.099 26.934 1.00 . A A . 29 LEU O 1 1
8 25691 1 1 30 GLN C C 45.934 12.672 29.002 1.00 . A A . 30 GLN C 1 1
8 25692 1 1 30 GLN CA C 47.020 13.726 29.199 1.00 . A A . 30 GLN CA 1 1
8 25693 1 1 30 GLN CB C 47.750 13.487 30.521 1.00 . A A . 30 GLN CB 1 1
8 25694 1 1 30 GLN CD C 49.855 13.837 31.873 1.00 . A A . 30 GLN CD 1 1
8 25695 1 1 30 GLN CG C 49.182 13.998 30.525 1.00 . A A . 30 GLN CG 1 1
8 25696 1 1 30 GLN H H 46.322 15.549 30.015 1.00 . A A . 30 GLN H 1 1
8 25697 1 1 30 GLN HA H 47.728 13.652 28.387 1.00 . A A . 30 GLN HA 1 1
8 25698 1 1 30 GLN HB2 H 47.211 13.985 31.313 1.00 . A A . 30 GLN HB2 1 1
8 25699 1 1 30 GLN HB3 H 47.769 12.426 30.722 1.00 . A A . 30 GLN HB3 1 1
8 25700 1 1 30 GLN HE21 H 51.491 14.738 31.191 1.00 . A A . 30 GLN HE21 1 1
8 25701 1 1 30 GLN HE22 H 51.550 14.225 32.839 1.00 . A A . 30 GLN HE22 1 1
8 25702 1 1 30 GLN HG2 H 49.749 13.447 29.789 1.00 . A A . 30 GLN HG2 1 1
8 25703 1 1 30 GLN HG3 H 49.177 15.046 30.264 1.00 . A A . 30 GLN HG3 1 1
8 25704 1 1 30 GLN N N 46.448 15.067 29.171 1.00 . A A . 30 GLN N 1 1
8 25705 1 1 30 GLN NE2 N 51.090 14.315 31.978 1.00 . A A . 30 GLN NE2 1 1
8 25706 1 1 30 GLN O O 46.210 11.558 28.557 1.00 . A A . 30 GLN O 1 1
8 25707 1 1 30 GLN OE1 O 49.273 13.290 32.810 1.00 . A A . 30 GLN OE1 1 1
8 25708 1 1 31 GLU C C 42.726 12.478 27.960 1.00 . A A . 31 GLU C 1 1
8 25709 1 1 31 GLU CA C 43.565 12.123 29.188 1.00 . A A . 31 GLU CA 1 1
8 25710 1 1 31 GLU CB C 42.691 12.165 30.443 1.00 . A A . 31 GLU CB 1 1
8 25711 1 1 31 GLU CD C 41.142 13.523 31.906 1.00 . A A . 31 GLU CD 1 1
8 25712 1 1 31 GLU CG C 42.055 13.522 30.695 1.00 . A A . 31 GLU CG 1 1
8 25713 1 1 31 GLU H H 44.536 13.936 29.679 1.00 . A A . 31 GLU H 1 1
8 25714 1 1 31 GLU HA H 43.956 11.124 29.067 1.00 . A A . 31 GLU HA 1 1
8 25715 1 1 31 GLU HB2 H 41.902 11.435 30.344 1.00 . A A . 31 GLU HB2 1 1
8 25716 1 1 31 GLU HB3 H 43.298 11.912 31.300 1.00 . A A . 31 GLU HB3 1 1
8 25717 1 1 31 GLU HG2 H 42.837 14.249 30.853 1.00 . A A . 31 GLU HG2 1 1
8 25718 1 1 31 GLU HG3 H 41.477 13.801 29.826 1.00 . A A . 31 GLU HG3 1 1
8 25719 1 1 31 GLU N N 44.696 13.033 29.333 1.00 . A A . 31 GLU N 1 1
8 25720 1 1 31 GLU O O 41.841 11.719 27.563 1.00 . A A . 31 GLU O 1 1
8 25721 1 1 31 GLU OE1 O 41.625 13.207 33.013 1.00 . A A . 31 GLU OE1 1 1
8 25722 1 1 31 GLU OE2 O 39.945 13.840 31.746 1.00 . A A . 31 GLU OE2 1 1
8 25723 1 1 32 HIS C C 43.202 14.193 24.968 1.00 . A A . 32 HIS C 1 1
8 25724 1 1 32 HIS CA C 42.280 14.085 26.183 1.00 . A A . 32 HIS CA 1 1
8 25725 1 1 32 HIS CB C 41.615 15.435 26.454 1.00 . A A . 32 HIS CB 1 1
8 25726 1 1 32 HIS CD2 C 39.816 14.348 27.974 1.00 . A A . 32 HIS CD2 1 1
8 25727 1 1 32 HIS CE1 C 38.289 15.914 27.833 1.00 . A A . 32 HIS CE1 1 1
8 25728 1 1 32 HIS CG C 40.305 15.322 27.170 1.00 . A A . 32 HIS CG 1 1
8 25729 1 1 32 HIS H H 43.726 14.192 27.728 1.00 . A A . 32 HIS H 1 1
8 25730 1 1 32 HIS HA H 41.513 13.355 25.970 1.00 . A A . 32 HIS HA 1 1
8 25731 1 1 32 HIS HB2 H 42.274 16.039 27.059 1.00 . A A . 32 HIS HB2 1 1
8 25732 1 1 32 HIS HB3 H 41.438 15.937 25.513 1.00 . A A . 32 HIS HB3 1 1
8 25733 1 1 32 HIS HD1 H 39.377 17.124 26.593 1.00 . A A . 32 HIS HD1 1 1
8 25734 1 1 32 HIS HD2 H 40.319 13.432 28.250 1.00 . A A . 32 HIS HD2 1 1
8 25735 1 1 32 HIS HE1 H 37.374 16.473 27.967 1.00 . A A . 32 HIS HE1 1 1
8 25736 1 1 32 HIS HE2 H 37.932 14.196 28.889 1.00 . A A . 32 HIS HE2 1 1
8 25737 1 1 32 HIS N N 43.009 13.633 27.364 1.00 . A A . 32 HIS N 1 1
8 25738 1 1 32 HIS ND1 N 39.323 16.288 27.102 1.00 . A A . 32 HIS ND1 1 1
8 25739 1 1 32 HIS NE2 N 38.562 14.740 28.372 1.00 . A A . 32 HIS NE2 1 1
8 25740 1 1 32 HIS O O 42.735 14.358 23.841 1.00 . A A . 32 HIS O 1 1
8 25741 1 1 33 GLY C C 46.328 12.949 23.996 1.00 . A A . 33 GLY C 1 1
8 25742 1 1 33 GLY CA C 45.463 14.189 24.111 1.00 . A A . 33 GLY CA 1 1
8 25743 1 1 33 GLY H H 44.828 13.967 26.116 1.00 . A A . 33 GLY H 1 1
8 25744 1 1 33 GLY HA2 H 44.926 14.327 23.184 1.00 . A A . 33 GLY HA2 1 1
8 25745 1 1 33 GLY HA3 H 46.101 15.045 24.275 1.00 . A A . 33 GLY HA3 1 1
8 25746 1 1 33 GLY N N 44.509 14.099 25.200 1.00 . A A . 33 GLY N 1 1
8 25747 1 1 33 GLY O O 46.382 12.135 24.917 1.00 . A A . 33 GLY O 1 1
8 25748 1 1 34 SER C C 49.309 11.981 23.065 1.00 . A A . 34 SER C 1 1
8 25749 1 1 34 SER CA C 47.881 11.661 22.637 1.00 . A A . 34 SER CA 1 1
8 25750 1 1 34 SER CB C 47.854 11.257 21.161 1.00 . A A . 34 SER CB 1 1
8 25751 1 1 34 SER H H 46.930 13.494 22.169 1.00 . A A . 34 SER H 1 1
8 25752 1 1 34 SER HA H 47.511 10.841 23.234 1.00 . A A . 34 SER HA 1 1
8 25753 1 1 34 SER HB2 H 46.917 11.567 20.722 1.00 . A A . 34 SER HB2 1 1
8 25754 1 1 34 SER HB3 H 48.671 11.739 20.644 1.00 . A A . 34 SER HB3 1 1
8 25755 1 1 34 SER HG H 47.507 9.568 20.232 1.00 . A A . 34 SER HG 1 1
8 25756 1 1 34 SER N N 47.010 12.808 22.865 1.00 . A A . 34 SER N 1 1
8 25757 1 1 34 SER O O 49.733 13.135 23.019 1.00 . A A . 34 SER O 1 1
8 25758 1 1 34 SER OG O 47.985 9.854 21.014 1.00 . A A . 34 SER OG 1 1
8 25759 1 1 35 ASP C C 52.218 11.965 22.908 1.00 . A A . 35 ASP C 1 1
8 25760 1 1 35 ASP CA C 51.429 11.141 23.921 1.00 . A A . 35 ASP CA 1 1
8 25761 1 1 35 ASP CB C 52.109 9.785 24.137 1.00 . A A . 35 ASP CB 1 1
8 25762 1 1 35 ASP CG C 51.759 8.777 23.060 1.00 . A A . 35 ASP CG 1 1
8 25763 1 1 35 ASP H H 49.658 10.059 23.499 1.00 . A A . 35 ASP H 1 1
8 25764 1 1 35 ASP HA H 51.408 11.675 24.859 1.00 . A A . 35 ASP HA 1 1
8 25765 1 1 35 ASP HB2 H 53.180 9.924 24.138 1.00 . A A . 35 ASP HB2 1 1
8 25766 1 1 35 ASP HB3 H 51.803 9.386 25.093 1.00 . A A . 35 ASP HB3 1 1
8 25767 1 1 35 ASP N N 50.048 10.957 23.482 1.00 . A A . 35 ASP N 1 1
8 25768 1 1 35 ASP O O 52.772 13.012 23.243 1.00 . A A . 35 ASP O 1 1
8 25769 1 1 35 ASP OD1 O 50.627 8.250 23.086 1.00 . A A . 35 ASP OD1 1 1
8 25770 1 1 35 ASP OD2 O 52.617 8.514 22.191 1.00 . A A . 35 ASP OD2 1 1
8 25771 1 1 36 SER C C 52.616 13.669 20.590 1.00 . A A . 36 SER C 1 1
8 25772 1 1 36 SER CA C 52.975 12.189 20.601 1.00 . A A . 36 SER CA 1 1
8 25773 1 1 36 SER CB C 52.652 11.562 19.243 1.00 . A A . 36 SER CB 1 1
8 25774 1 1 36 SER H H 51.797 10.653 21.460 1.00 . A A . 36 SER H 1 1
8 25775 1 1 36 SER HA H 54.030 12.089 20.792 1.00 . A A . 36 SER HA 1 1
8 25776 1 1 36 SER HB2 H 51.595 11.351 19.189 1.00 . A A . 36 SER HB2 1 1
8 25777 1 1 36 SER HB3 H 52.922 12.252 18.457 1.00 . A A . 36 SER HB3 1 1
8 25778 1 1 36 SER HG H 53.364 10.120 18.124 1.00 . A A . 36 SER HG 1 1
8 25779 1 1 36 SER N N 52.259 11.491 21.666 1.00 . A A . 36 SER N 1 1
8 25780 1 1 36 SER O O 53.491 14.534 20.615 1.00 . A A . 36 SER O 1 1
8 25781 1 1 36 SER OG O 53.368 10.353 19.055 1.00 . A A . 36 SER OG 1 1
8 25782 1 1 37 PHE C C 51.440 16.101 21.728 1.00 . A A . 37 PHE C 1 1
8 25783 1 1 37 PHE CA C 50.829 15.320 20.565 1.00 . A A . 37 PHE CA 1 1
8 25784 1 1 37 PHE CB C 49.297 15.330 20.658 1.00 . A A . 37 PHE CB 1 1
8 25785 1 1 37 PHE CD1 C 48.391 17.627 20.201 1.00 . A A . 37 PHE CD1 1 1
8 25786 1 1 37 PHE CD2 C 48.501 16.880 22.463 1.00 . A A . 37 PHE CD2 1 1
8 25787 1 1 37 PHE CE1 C 47.859 18.831 20.621 1.00 . A A . 37 PHE CE1 1 1
8 25788 1 1 37 PHE CE2 C 47.970 18.082 22.890 1.00 . A A . 37 PHE CE2 1 1
8 25789 1 1 37 PHE CG C 48.717 16.639 21.116 1.00 . A A . 37 PHE CG 1 1
8 25790 1 1 37 PHE CZ C 47.648 19.059 21.967 1.00 . A A . 37 PHE CZ 1 1
8 25791 1 1 37 PHE H H 50.678 13.209 20.553 1.00 . A A . 37 PHE H 1 1
8 25792 1 1 37 PHE HA H 51.130 15.782 19.637 1.00 . A A . 37 PHE HA 1 1
8 25793 1 1 37 PHE HB2 H 48.885 15.110 19.685 1.00 . A A . 37 PHE HB2 1 1
8 25794 1 1 37 PHE HB3 H 48.983 14.566 21.355 1.00 . A A . 37 PHE HB3 1 1
8 25795 1 1 37 PHE HD1 H 48.555 17.449 19.149 1.00 . A A . 37 PHE HD1 1 1
8 25796 1 1 37 PHE HD2 H 48.753 16.116 23.185 1.00 . A A . 37 PHE HD2 1 1
8 25797 1 1 37 PHE HE1 H 47.608 19.593 19.898 1.00 . A A . 37 PHE HE1 1 1
8 25798 1 1 37 PHE HE2 H 47.806 18.258 23.943 1.00 . A A . 37 PHE HE2 1 1
8 25799 1 1 37 PHE HZ H 47.233 20.000 22.298 1.00 . A A . 37 PHE HZ 1 1
8 25800 1 1 37 PHE N N 51.320 13.947 20.565 1.00 . A A . 37 PHE N 1 1
8 25801 1 1 37 PHE O O 51.929 17.216 21.553 1.00 . A A . 37 PHE O 1 1
8 25802 1 1 38 LEU C C 53.475 16.289 23.974 1.00 . A A . 38 LEU C 1 1
8 25803 1 1 38 LEU CA C 51.964 16.126 24.104 1.00 . A A . 38 LEU CA 1 1
8 25804 1 1 38 LEU CB C 51.633 15.295 25.344 1.00 . A A . 38 LEU CB 1 1
8 25805 1 1 38 LEU CD1 C 49.980 13.767 26.449 1.00 . A A . 38 LEU CD1 1 1
8 25806 1 1 38 LEU CD2 C 49.399 16.170 26.068 1.00 . A A . 38 LEU CD2 1 1
8 25807 1 1 38 LEU CG C 50.150 14.964 25.526 1.00 . A A . 38 LEU CG 1 1
8 25808 1 1 38 LEU H H 51.008 14.607 22.983 1.00 . A A . 38 LEU H 1 1
8 25809 1 1 38 LEU HA H 51.515 17.102 24.204 1.00 . A A . 38 LEU HA 1 1
8 25810 1 1 38 LEU HB2 H 52.183 14.367 25.287 1.00 . A A . 38 LEU HB2 1 1
8 25811 1 1 38 LEU HB3 H 51.965 15.838 26.216 1.00 . A A . 38 LEU HB3 1 1
8 25812 1 1 38 LEU HD11 H 50.767 13.052 26.261 1.00 . A A . 38 LEU HD11 1 1
8 25813 1 1 38 LEU HD12 H 49.021 13.305 26.265 1.00 . A A . 38 LEU HD12 1 1
8 25814 1 1 38 LEU HD13 H 50.030 14.096 27.477 1.00 . A A . 38 LEU HD13 1 1
8 25815 1 1 38 LEU HD21 H 49.909 17.075 25.773 1.00 . A A . 38 LEU HD21 1 1
8 25816 1 1 38 LEU HD22 H 49.358 16.114 27.145 1.00 . A A . 38 LEU HD22 1 1
8 25817 1 1 38 LEU HD23 H 48.395 16.177 25.670 1.00 . A A . 38 LEU HD23 1 1
8 25818 1 1 38 LEU HG H 49.726 14.707 24.566 1.00 . A A . 38 LEU HG 1 1
8 25819 1 1 38 LEU N N 51.410 15.498 22.912 1.00 . A A . 38 LEU N 1 1
8 25820 1 1 38 LEU O O 54.033 17.316 24.360 1.00 . A A . 38 LEU O 1 1
8 25821 1 1 39 ALA C C 56.020 16.594 22.567 1.00 . A A . 39 ALA C 1 1
8 25822 1 1 39 ALA CA C 55.580 15.299 23.240 1.00 . A A . 39 ALA CA 1 1
8 25823 1 1 39 ALA CB C 56.034 14.098 22.423 1.00 . A A . 39 ALA CB 1 1
8 25824 1 1 39 ALA H H 53.630 14.478 23.136 1.00 . A A . 39 ALA H 1 1
8 25825 1 1 39 ALA HA H 56.041 15.238 24.213 1.00 . A A . 39 ALA HA 1 1
8 25826 1 1 39 ALA HB1 H 56.436 13.344 23.084 1.00 . A A . 39 ALA HB1 1 1
8 25827 1 1 39 ALA HB2 H 56.796 14.405 21.722 1.00 . A A . 39 ALA HB2 1 1
8 25828 1 1 39 ALA HB3 H 55.191 13.690 21.884 1.00 . A A . 39 ALA HB3 1 1
8 25829 1 1 39 ALA N N 54.132 15.269 23.424 1.00 . A A . 39 ALA N 1 1
8 25830 1 1 39 ALA O O 57.008 17.211 22.964 1.00 . A A . 39 ALA O 1 1
8 25831 1 1 40 GLU C C 55.585 19.426 21.755 1.00 . A A . 40 GLU C 1 1
8 25832 1 1 40 GLU CA C 55.576 18.223 20.816 1.00 . A A . 40 GLU CA 1 1
8 25833 1 1 40 GLU CB C 54.555 18.441 19.698 1.00 . A A . 40 GLU CB 1 1
8 25834 1 1 40 GLU CD C 55.482 18.701 17.363 1.00 . A A . 40 GLU CD 1 1
8 25835 1 1 40 GLU CG C 54.920 17.745 18.397 1.00 . A A . 40 GLU CG 1 1
8 25836 1 1 40 GLU H H 54.499 16.461 21.285 1.00 . A A . 40 GLU H 1 1
8 25837 1 1 40 GLU HA H 56.558 18.115 20.380 1.00 . A A . 40 GLU HA 1 1
8 25838 1 1 40 GLU HB2 H 53.596 18.066 20.025 1.00 . A A . 40 GLU HB2 1 1
8 25839 1 1 40 GLU HB3 H 54.471 19.500 19.504 1.00 . A A . 40 GLU HB3 1 1
8 25840 1 1 40 GLU HG2 H 55.660 16.988 18.604 1.00 . A A . 40 GLU HG2 1 1
8 25841 1 1 40 GLU HG3 H 54.033 17.280 17.992 1.00 . A A . 40 GLU HG3 1 1
8 25842 1 1 40 GLU N N 55.274 16.999 21.548 1.00 . A A . 40 GLU N 1 1
8 25843 1 1 40 GLU O O 56.304 20.399 21.527 1.00 . A A . 40 GLU O 1 1
8 25844 1 1 40 GLU OE1 O 56.503 19.358 17.655 1.00 . A A . 40 GLU OE1 1 1
8 25845 1 1 40 GLU OE2 O 54.901 18.793 16.261 1.00 . A A . 40 GLU OE2 1 1
8 25846 1 1 41 HIS C C 55.287 19.975 25.148 1.00 . A A . 41 HIS C 1 1
8 25847 1 1 41 HIS CA C 54.714 20.420 23.802 1.00 . A A . 41 HIS CA 1 1
8 25848 1 1 41 HIS CB C 53.264 20.875 23.979 1.00 . A A . 41 HIS CB 1 1
8 25849 1 1 41 HIS CD2 C 52.293 21.025 21.578 1.00 . A A . 41 HIS CD2 1 1
8 25850 1 1 41 HIS CE1 C 51.969 23.192 21.498 1.00 . A A . 41 HIS CE1 1 1
8 25851 1 1 41 HIS CG C 52.694 21.540 22.765 1.00 . A A . 41 HIS CG 1 1
8 25852 1 1 41 HIS H H 54.253 18.538 22.957 1.00 . A A . 41 HIS H 1 1
8 25853 1 1 41 HIS HA H 55.299 21.249 23.433 1.00 . A A . 41 HIS HA 1 1
8 25854 1 1 41 HIS HB2 H 52.650 20.017 24.206 1.00 . A A . 41 HIS HB2 1 1
8 25855 1 1 41 HIS HB3 H 53.212 21.577 24.799 1.00 . A A . 41 HIS HB3 1 1
8 25856 1 1 41 HIS HD1 H 52.670 23.554 23.387 1.00 . A A . 41 HIS HD1 1 1
8 25857 1 1 41 HIS HD2 H 52.319 19.984 21.290 1.00 . A A . 41 HIS HD2 1 1
8 25858 1 1 41 HIS HE1 H 51.699 24.179 21.153 1.00 . A A . 41 HIS HE1 1 1
8 25859 1 1 41 HIS HE2 H 51.578 22.014 19.869 1.00 . A A . 41 HIS HE2 1 1
8 25860 1 1 41 HIS N N 54.790 19.346 22.818 1.00 . A A . 41 HIS N 1 1
8 25861 1 1 41 HIS ND1 N 52.478 22.900 22.682 1.00 . A A . 41 HIS ND1 1 1
8 25862 1 1 41 HIS NE2 N 51.847 22.073 20.810 1.00 . A A . 41 HIS NE2 1 1
8 25863 1 1 41 HIS O O 55.108 20.653 26.161 1.00 . A A . 41 HIS O 1 1
8 25864 1 1 42 LYS C C 55.501 18.170 27.479 1.00 . A A . 42 LYS C 1 1
8 25865 1 1 42 LYS CA C 56.557 18.298 26.384 1.00 . A A . 42 LYS CA 1 1
8 25866 1 1 42 LYS CB C 57.698 19.200 26.861 1.00 . A A . 42 LYS CB 1 1
8 25867 1 1 42 LYS CD C 58.639 20.184 24.750 1.00 . A A . 42 LYS CD 1 1
8 25868 1 1 42 LYS CE C 59.934 20.817 24.267 1.00 . A A . 42 LYS CE 1 1
8 25869 1 1 42 LYS CG C 58.884 19.234 25.911 1.00 . A A . 42 LYS CG 1 1
8 25870 1 1 42 LYS H H 56.078 18.331 24.323 1.00 . A A . 42 LYS H 1 1
8 25871 1 1 42 LYS HA H 56.952 17.318 26.165 1.00 . A A . 42 LYS HA 1 1
8 25872 1 1 42 LYS HB2 H 57.323 20.207 26.972 1.00 . A A . 42 LYS HB2 1 1
8 25873 1 1 42 LYS HB3 H 58.043 18.846 27.821 1.00 . A A . 42 LYS HB3 1 1
8 25874 1 1 42 LYS HD2 H 58.194 19.633 23.935 1.00 . A A . 42 LYS HD2 1 1
8 25875 1 1 42 LYS HD3 H 57.965 20.964 25.071 1.00 . A A . 42 LYS HD3 1 1
8 25876 1 1 42 LYS HE2 H 59.697 21.715 23.714 1.00 . A A . 42 LYS HE2 1 1
8 25877 1 1 42 LYS HE3 H 60.537 21.073 25.125 1.00 . A A . 42 LYS HE3 1 1
8 25878 1 1 42 LYS HG2 H 59.758 19.562 26.453 1.00 . A A . 42 LYS HG2 1 1
8 25879 1 1 42 LYS HG3 H 59.050 18.240 25.523 1.00 . A A . 42 LYS HG3 1 1
8 25880 1 1 42 LYS HZ1 H 61.357 20.443 22.784 1.00 . A A . 42 LYS HZ1 1 1
8 25881 1 1 42 LYS HZ2 H 60.061 19.356 22.779 1.00 . A A . 42 LYS HZ2 1 1
8 25882 1 1 42 LYS HZ3 H 61.262 19.234 23.964 1.00 . A A . 42 LYS HZ3 1 1
8 25883 1 1 42 LYS N N 55.969 18.830 25.158 1.00 . A A . 42 LYS N 1 1
8 25884 1 1 42 LYS NZ N 60.708 19.898 23.387 1.00 . A A . 42 LYS NZ 1 1
8 25885 1 1 42 LYS O O 55.773 18.427 28.652 1.00 . A A . 42 LYS O 1 1
8 25886 1 1 43 LEU C C 53.053 16.199 28.524 1.00 . A A . 43 LEU C 1 1
8 25887 1 1 43 LEU CA C 53.188 17.637 28.026 1.00 . A A . 43 LEU CA 1 1
8 25888 1 1 43 LEU CB C 51.878 18.083 27.374 1.00 . A A . 43 LEU CB 1 1
8 25889 1 1 43 LEU CD1 C 50.372 19.941 26.628 1.00 . A A . 43 LEU CD1 1 1
8 25890 1 1 43 LEU CD2 C 51.338 19.967 28.933 1.00 . A A . 43 LEU CD2 1 1
8 25891 1 1 43 LEU CG C 51.575 19.577 27.483 1.00 . A A . 43 LEU CG 1 1
8 25892 1 1 43 LEU H H 54.135 17.607 26.132 1.00 . A A . 43 LEU H 1 1
8 25893 1 1 43 LEU HA H 53.390 18.277 28.871 1.00 . A A . 43 LEU HA 1 1
8 25894 1 1 43 LEU HB2 H 51.914 17.819 26.326 1.00 . A A . 43 LEU HB2 1 1
8 25895 1 1 43 LEU HB3 H 51.067 17.540 27.836 1.00 . A A . 43 LEU HB3 1 1
8 25896 1 1 43 LEU HD11 H 49.826 20.746 27.098 1.00 . A A . 43 LEU HD11 1 1
8 25897 1 1 43 LEU HD12 H 49.727 19.080 26.528 1.00 . A A . 43 LEU HD12 1 1
8 25898 1 1 43 LEU HD13 H 50.706 20.256 25.651 1.00 . A A . 43 LEU HD13 1 1
8 25899 1 1 43 LEU HD21 H 51.818 19.250 29.582 1.00 . A A . 43 LEU HD21 1 1
8 25900 1 1 43 LEU HD22 H 50.277 19.980 29.133 1.00 . A A . 43 LEU HD22 1 1
8 25901 1 1 43 LEU HD23 H 51.751 20.949 29.114 1.00 . A A . 43 LEU HD23 1 1
8 25902 1 1 43 LEU HG H 52.424 20.137 27.119 1.00 . A A . 43 LEU HG 1 1
8 25903 1 1 43 LEU N N 54.292 17.785 27.083 1.00 . A A . 43 LEU N 1 1
8 25904 1 1 43 LEU O O 52.457 15.957 29.573 1.00 . A A . 43 LEU O 1 1
8 25905 1 1 44 LEU C C 54.530 13.517 29.258 1.00 . A A . 44 LEU C 1 1
8 25906 1 1 44 LEU CA C 53.519 13.842 28.166 1.00 . A A . 44 LEU CA 1 1
8 25907 1 1 44 LEU CB C 53.737 12.920 26.963 1.00 . A A . 44 LEU CB 1 1
8 25908 1 1 44 LEU CD1 C 56.149 13.592 26.779 1.00 . A A . 44 LEU CD1 1 1
8 25909 1 1 44 LEU CD2 C 55.081 12.258 24.952 1.00 . A A . 44 LEU CD2 1 1
8 25910 1 1 44 LEU CG C 54.863 13.330 26.012 1.00 . A A . 44 LEU CG 1 1
8 25911 1 1 44 LEU H H 54.063 15.490 26.946 1.00 . A A . 44 LEU H 1 1
8 25912 1 1 44 LEU HA H 52.527 13.671 28.557 1.00 . A A . 44 LEU HA 1 1
8 25913 1 1 44 LEU HB2 H 53.955 11.929 27.334 1.00 . A A . 44 LEU HB2 1 1
8 25914 1 1 44 LEU HB3 H 52.818 12.878 26.398 1.00 . A A . 44 LEU HB3 1 1
8 25915 1 1 44 LEU HD11 H 56.990 13.516 26.106 1.00 . A A . 44 LEU HD11 1 1
8 25916 1 1 44 LEU HD12 H 56.252 12.862 27.568 1.00 . A A . 44 LEU HD12 1 1
8 25917 1 1 44 LEU HD13 H 56.118 14.583 27.207 1.00 . A A . 44 LEU HD13 1 1
8 25918 1 1 44 LEU HD21 H 54.478 11.392 25.185 1.00 . A A . 44 LEU HD21 1 1
8 25919 1 1 44 LEU HD22 H 56.123 11.975 24.934 1.00 . A A . 44 LEU HD22 1 1
8 25920 1 1 44 LEU HD23 H 54.797 12.644 23.986 1.00 . A A . 44 LEU HD23 1 1
8 25921 1 1 44 LEU HG H 54.582 14.243 25.511 1.00 . A A . 44 LEU HG 1 1
8 25922 1 1 44 LEU N N 53.600 15.246 27.774 1.00 . A A . 44 LEU N 1 1
8 25923 1 1 44 LEU O O 55.551 14.190 29.400 1.00 . A A . 44 LEU O 1 1
8 25924 1 1 45 GLY C C 54.442 12.142 32.461 1.00 . A A . 45 GLY C 1 1
8 25925 1 1 45 GLY CA C 55.113 12.067 31.103 1.00 . A A . 45 GLY CA 1 1
8 25926 1 1 45 GLY H H 53.400 11.988 29.859 1.00 . A A . 45 GLY H 1 1
8 25927 1 1 45 GLY HA2 H 55.430 11.050 30.926 1.00 . A A . 45 GLY HA2 1 1
8 25928 1 1 45 GLY HA3 H 55.982 12.708 31.108 1.00 . A A . 45 GLY HA3 1 1
8 25929 1 1 45 GLY N N 54.231 12.478 30.026 1.00 . A A . 45 GLY N 1 1
8 25930 1 1 45 GLY O O 53.385 11.547 32.672 1.00 . A A . 45 GLY O 1 1
8 25931 1 1 46 ASN C C 54.144 14.477 35.011 1.00 . A A . 46 ASN C 1 1
8 25932 1 1 46 ASN CA C 54.513 13.023 34.729 1.00 . A A . 46 ASN CA 1 1
8 25933 1 1 46 ASN CB C 55.523 12.532 35.768 1.00 . A A . 46 ASN CB 1 1
8 25934 1 1 46 ASN CG C 55.498 11.024 35.930 1.00 . A A . 46 ASN CG 1 1
8 25935 1 1 46 ASN H H 55.897 13.324 33.156 1.00 . A A . 46 ASN H 1 1
8 25936 1 1 46 ASN HA H 53.620 12.419 34.795 1.00 . A A . 46 ASN HA 1 1
8 25937 1 1 46 ASN HB2 H 56.516 12.825 35.462 1.00 . A A . 46 ASN HB2 1 1
8 25938 1 1 46 ASN HB3 H 55.296 12.983 36.723 1.00 . A A . 46 ASN HB3 1 1
8 25939 1 1 46 ASN HD21 H 54.223 11.184 37.448 1.00 . A A . 46 ASN HD21 1 1
8 25940 1 1 46 ASN HD22 H 54.691 9.576 37.027 1.00 . A A . 46 ASN HD22 1 1
8 25941 1 1 46 ASN N N 55.057 12.874 33.384 1.00 . A A . 46 ASN N 1 1
8 25942 1 1 46 ASN ND2 N 54.726 10.547 36.900 1.00 . A A . 46 ASN ND2 1 1
8 25943 1 1 46 ASN O O 54.999 15.362 34.978 1.00 . A A . 46 ASN O 1 1
8 25944 1 1 46 ASN OD1 O 56.164 10.298 35.193 1.00 . A A . 46 ASN OD1 1 1
8 25945 1 1 47 ILE C C 53.289 16.790 36.552 1.00 . A A . 47 ILE C 1 1
8 25946 1 1 47 ILE CA C 52.373 16.062 35.575 1.00 . A A . 47 ILE CA 1 1
8 25947 1 1 47 ILE CB C 50.946 16.028 36.156 1.00 . A A . 47 ILE CB 1 1
8 25948 1 1 47 ILE CD1 C 49.812 13.766 35.878 1.00 . A A . 47 ILE CD1 1 1
8 25949 1 1 47 ILE CG1 C 50.040 15.144 35.296 1.00 . A A . 47 ILE CG1 1 1
8 25950 1 1 47 ILE CG2 C 50.382 17.438 36.257 1.00 . A A . 47 ILE CG2 1 1
8 25951 1 1 47 ILE H H 52.232 13.966 35.294 1.00 . A A . 47 ILE H 1 1
8 25952 1 1 47 ILE HA H 52.347 16.610 34.648 1.00 . A A . 47 ILE HA 1 1
8 25953 1 1 47 ILE HB H 50.998 15.616 37.153 1.00 . A A . 47 ILE HB 1 1
8 25954 1 1 47 ILE HD11 H 50.682 13.465 36.443 1.00 . A A . 47 ILE HD11 1 1
8 25955 1 1 47 ILE HD12 H 49.641 13.061 35.078 1.00 . A A . 47 ILE HD12 1 1
8 25956 1 1 47 ILE HD13 H 48.950 13.789 36.529 1.00 . A A . 47 ILE HD13 1 1
8 25957 1 1 47 ILE HG12 H 49.078 15.621 35.189 1.00 . A A . 47 ILE HG12 1 1
8 25958 1 1 47 ILE HG13 H 50.487 15.023 34.320 1.00 . A A . 47 ILE HG13 1 1
8 25959 1 1 47 ILE HG21 H 49.305 17.401 36.183 1.00 . A A . 47 ILE HG21 1 1
8 25960 1 1 47 ILE HG22 H 50.778 18.042 35.455 1.00 . A A . 47 ILE HG22 1 1
8 25961 1 1 47 ILE HG23 H 50.663 17.871 37.206 1.00 . A A . 47 ILE HG23 1 1
8 25962 1 1 47 ILE N N 52.863 14.715 35.287 1.00 . A A . 47 ILE N 1 1
8 25963 1 1 47 ILE O O 53.735 17.907 36.289 1.00 . A A . 47 ILE O 1 1
8 25964 1 1 48 LYS C C 55.711 17.276 38.083 1.00 . A A . 48 LYS C 1 1
8 25965 1 1 48 LYS CA C 54.431 16.723 38.703 1.00 . A A . 48 LYS CA 1 1
8 25966 1 1 48 LYS CB C 54.774 15.672 39.761 1.00 . A A . 48 LYS CB 1 1
8 25967 1 1 48 LYS CD C 55.971 13.535 40.323 1.00 . A A . 48 LYS CD 1 1
8 25968 1 1 48 LYS CE C 56.423 12.198 39.757 1.00 . A A . 48 LYS CE 1 1
8 25969 1 1 48 LYS CG C 55.579 14.503 39.218 1.00 . A A . 48 LYS CG 1 1
8 25970 1 1 48 LYS H H 53.174 15.260 37.820 1.00 . A A . 48 LYS H 1 1
8 25971 1 1 48 LYS HA H 53.894 17.532 39.173 1.00 . A A . 48 LYS HA 1 1
8 25972 1 1 48 LYS HB2 H 55.349 16.142 40.546 1.00 . A A . 48 LYS HB2 1 1
8 25973 1 1 48 LYS HB3 H 53.857 15.286 40.180 1.00 . A A . 48 LYS HB3 1 1
8 25974 1 1 48 LYS HD2 H 56.779 13.965 40.895 1.00 . A A . 48 LYS HD2 1 1
8 25975 1 1 48 LYS HD3 H 55.118 13.374 40.966 1.00 . A A . 48 LYS HD3 1 1
8 25976 1 1 48 LYS HE2 H 56.209 11.425 40.480 1.00 . A A . 48 LYS HE2 1 1
8 25977 1 1 48 LYS HE3 H 55.875 12.002 38.848 1.00 . A A . 48 LYS HE3 1 1
8 25978 1 1 48 LYS HG2 H 54.983 13.977 38.487 1.00 . A A . 48 LYS HG2 1 1
8 25979 1 1 48 LYS HG3 H 56.475 14.882 38.749 1.00 . A A . 48 LYS HG3 1 1
8 25980 1 1 48 LYS HZ1 H 58.396 12.759 40.158 1.00 . A A . 48 LYS HZ1 1 1
8 25981 1 1 48 LYS HZ2 H 58.055 12.583 38.511 1.00 . A A . 48 LYS HZ2 1 1
8 25982 1 1 48 LYS HZ3 H 58.245 11.214 39.484 1.00 . A A . 48 LYS HZ3 1 1
8 25983 1 1 48 LYS N N 53.564 16.146 37.678 1.00 . A A . 48 LYS N 1 1
8 25984 1 1 48 LYS NZ N 57.882 12.188 39.456 1.00 . A A . 48 LYS NZ 1 1
8 25985 1 1 48 LYS O O 56.224 18.312 38.506 1.00 . A A . 48 LYS O 1 1
8 25986 1 1 49 ASN C C 57.116 17.992 35.276 1.00 . A A . 49 ASN C 1 1
8 25987 1 1 49 ASN CA C 57.432 16.990 36.385 1.00 . A A . 49 ASN CA 1 1
8 25988 1 1 49 ASN CB C 58.151 15.774 35.798 1.00 . A A . 49 ASN CB 1 1
8 25989 1 1 49 ASN CG C 59.173 15.190 36.755 1.00 . A A . 49 ASN CG 1 1
8 25990 1 1 49 ASN H H 55.756 15.760 36.785 1.00 . A A . 49 ASN H 1 1
8 25991 1 1 49 ASN HA H 58.078 17.465 37.108 1.00 . A A . 49 ASN HA 1 1
8 25992 1 1 49 ASN HB2 H 57.424 15.010 35.568 1.00 . A A . 49 ASN HB2 1 1
8 25993 1 1 49 ASN HB3 H 58.660 16.066 34.891 1.00 . A A . 49 ASN HB3 1 1
8 25994 1 1 49 ASN HD21 H 60.635 15.567 35.462 1.00 . A A . 49 ASN HD21 1 1
8 25995 1 1 49 ASN HD22 H 61.117 14.821 36.944 1.00 . A A . 49 ASN HD22 1 1
8 25996 1 1 49 ASN N N 56.216 16.575 37.074 1.00 . A A . 49 ASN N 1 1
8 25997 1 1 49 ASN ND2 N 60.436 15.193 36.345 1.00 . A A . 49 ASN ND2 1 1
8 25998 1 1 49 ASN O O 57.957 18.812 34.910 1.00 . A A . 49 ASN O 1 1
8 25999 1 1 49 ASN OD1 O 58.830 14.741 37.849 1.00 . A A . 49 ASN OD1 1 1
8 26000 1 1 50 VAL C C 55.093 20.189 34.229 1.00 . A A . 50 VAL C 1 1
8 26001 1 1 50 VAL CA C 55.472 18.817 33.680 1.00 . A A . 50 VAL CA 1 1
8 26002 1 1 50 VAL CB C 54.272 18.240 32.905 1.00 . A A . 50 VAL CB 1 1
8 26003 1 1 50 VAL CG1 C 53.969 19.089 31.679 1.00 . A A . 50 VAL CG1 1 1
8 26004 1 1 50 VAL CG2 C 54.535 16.793 32.510 1.00 . A A . 50 VAL CG2 1 1
8 26005 1 1 50 VAL H H 55.271 17.242 35.080 1.00 . A A . 50 VAL H 1 1
8 26006 1 1 50 VAL HA H 56.296 18.930 32.991 1.00 . A A . 50 VAL HA 1 1
8 26007 1 1 50 VAL HB H 53.407 18.262 33.552 1.00 . A A . 50 VAL HB 1 1
8 26008 1 1 50 VAL HG11 H 53.207 19.814 31.923 1.00 . A A . 50 VAL HG11 1 1
8 26009 1 1 50 VAL HG12 H 53.619 18.454 30.879 1.00 . A A . 50 VAL HG12 1 1
8 26010 1 1 50 VAL HG13 H 54.867 19.602 31.366 1.00 . A A . 50 VAL HG13 1 1
8 26011 1 1 50 VAL HG21 H 53.965 16.136 33.150 1.00 . A A . 50 VAL HG21 1 1
8 26012 1 1 50 VAL HG22 H 55.587 16.576 32.618 1.00 . A A . 50 VAL HG22 1 1
8 26013 1 1 50 VAL HG23 H 54.239 16.640 31.483 1.00 . A A . 50 VAL HG23 1 1
8 26014 1 1 50 VAL N N 55.898 17.918 34.746 1.00 . A A . 50 VAL N 1 1
8 26015 1 1 50 VAL O O 55.172 21.193 33.520 1.00 . A A . 50 VAL O 1 1
8 26016 1 1 51 ALA C C 55.490 22.424 36.259 1.00 . A A . 51 ALA C 1 1
8 26017 1 1 51 ALA CA C 54.297 21.480 36.132 1.00 . A A . 51 ALA CA 1 1
8 26018 1 1 51 ALA CB C 53.689 21.208 37.499 1.00 . A A . 51 ALA CB 1 1
8 26019 1 1 51 ALA H H 54.644 19.396 36.009 1.00 . A A . 51 ALA H 1 1
8 26020 1 1 51 ALA HA H 53.544 21.949 35.516 1.00 . A A . 51 ALA HA 1 1
8 26021 1 1 51 ALA HB1 H 52.932 20.444 37.411 1.00 . A A . 51 ALA HB1 1 1
8 26022 1 1 51 ALA HB2 H 53.243 22.115 37.882 1.00 . A A . 51 ALA HB2 1 1
8 26023 1 1 51 ALA HB3 H 54.461 20.874 38.177 1.00 . A A . 51 ALA HB3 1 1
8 26024 1 1 51 ALA N N 54.684 20.228 35.493 1.00 . A A . 51 ALA N 1 1
8 26025 1 1 51 ALA O O 55.326 23.642 36.322 1.00 . A A . 51 ALA O 1 1
8 26026 1 1 52 LYS C C 58.515 22.910 35.036 1.00 . A A . 52 LYS C 1 1
8 26027 1 1 52 LYS CA C 57.911 22.642 36.410 1.00 . A A . 52 LYS CA 1 1
8 26028 1 1 52 LYS CB C 58.937 21.926 37.295 1.00 . A A . 52 LYS CB 1 1
8 26029 1 1 52 LYS CD C 59.112 21.011 39.630 1.00 . A A . 52 LYS CD 1 1
8 26030 1 1 52 LYS CE C 60.534 20.518 39.415 1.00 . A A . 52 LYS CE 1 1
8 26031 1 1 52 LYS CG C 58.318 21.003 38.334 1.00 . A A . 52 LYS CG 1 1
8 26032 1 1 52 LYS H H 56.753 20.876 36.236 1.00 . A A . 52 LYS H 1 1
8 26033 1 1 52 LYS HA H 57.651 23.586 36.866 1.00 . A A . 52 LYS HA 1 1
8 26034 1 1 52 LYS HB2 H 59.587 21.336 36.665 1.00 . A A . 52 LYS HB2 1 1
8 26035 1 1 52 LYS HB3 H 59.528 22.668 37.811 1.00 . A A . 52 LYS HB3 1 1
8 26036 1 1 52 LYS HD2 H 59.146 22.019 40.014 1.00 . A A . 52 LYS HD2 1 1
8 26037 1 1 52 LYS HD3 H 58.621 20.367 40.345 1.00 . A A . 52 LYS HD3 1 1
8 26038 1 1 52 LYS HE2 H 60.794 20.650 38.375 1.00 . A A . 52 LYS HE2 1 1
8 26039 1 1 52 LYS HE3 H 61.201 21.105 40.029 1.00 . A A . 52 LYS HE3 1 1
8 26040 1 1 52 LYS HG2 H 57.311 21.333 38.538 1.00 . A A . 52 LYS HG2 1 1
8 26041 1 1 52 LYS HG3 H 58.298 19.998 37.939 1.00 . A A . 52 LYS HG3 1 1
8 26042 1 1 52 LYS HZ1 H 60.469 18.483 38.948 1.00 . A A . 52 LYS HZ1 1 1
8 26043 1 1 52 LYS HZ2 H 60.032 18.834 40.544 1.00 . A A . 52 LYS HZ2 1 1
8 26044 1 1 52 LYS HZ3 H 61.658 18.888 40.082 1.00 . A A . 52 LYS HZ3 1 1
8 26045 1 1 52 LYS N N 56.689 21.852 36.294 1.00 . A A . 52 LYS N 1 1
8 26046 1 1 52 LYS NZ N 60.684 19.080 39.772 1.00 . A A . 52 LYS NZ 1 1
8 26047 1 1 52 LYS O O 59.202 23.911 34.833 1.00 . A A . 52 LYS O 1 1
8 26048 1 1 53 THR C C 57.707 22.686 31.798 1.00 . A A . 53 THR C 1 1
8 26049 1 1 53 THR CA C 58.775 22.141 32.741 1.00 . A A . 53 THR CA 1 1
8 26050 1 1 53 THR CB C 59.282 20.791 32.230 1.00 . A A . 53 THR CB 1 1
8 26051 1 1 53 THR CG2 C 60.376 20.916 31.192 1.00 . A A . 53 THR CG2 1 1
8 26052 1 1 53 THR H H 57.703 21.229 34.319 1.00 . A A . 53 THR H 1 1
8 26053 1 1 53 THR HA H 59.600 22.836 32.772 1.00 . A A . 53 THR HA 1 1
8 26054 1 1 53 THR HB H 58.458 20.256 31.780 1.00 . A A . 53 THR HB 1 1
8 26055 1 1 53 THR HG1 H 60.065 19.153 32.964 1.00 . A A . 53 THR HG1 1 1
8 26056 1 1 53 THR HG21 H 60.253 21.842 30.649 1.00 . A A . 53 THR HG21 1 1
8 26057 1 1 53 THR HG22 H 60.316 20.085 30.505 1.00 . A A . 53 THR HG22 1 1
8 26058 1 1 53 THR HG23 H 61.338 20.911 31.681 1.00 . A A . 53 THR HG23 1 1
8 26059 1 1 53 THR N N 58.256 22.006 34.096 1.00 . A A . 53 THR N 1 1
8 26060 1 1 53 THR O O 57.664 22.329 30.621 1.00 . A A . 53 THR O 1 1
8 26061 1 1 53 THR OG1 O 59.789 20.010 33.297 1.00 . A A . 53 THR OG1 1 1
8 26062 1 1 54 ALA C C 55.150 25.330 32.254 1.00 . A A . 54 ALA C 1 1
8 26063 1 1 54 ALA CA C 55.780 24.148 31.526 1.00 . A A . 54 ALA CA 1 1
8 26064 1 1 54 ALA CB C 54.723 23.104 31.197 1.00 . A A . 54 ALA CB 1 1
8 26065 1 1 54 ALA H H 56.932 23.805 33.265 1.00 . A A . 54 ALA H 1 1
8 26066 1 1 54 ALA HA H 56.210 24.496 30.598 1.00 . A A . 54 ALA HA 1 1
8 26067 1 1 54 ALA HB1 H 54.088 22.951 32.057 1.00 . A A . 54 ALA HB1 1 1
8 26068 1 1 54 ALA HB2 H 55.205 22.174 30.934 1.00 . A A . 54 ALA HB2 1 1
8 26069 1 1 54 ALA HB3 H 54.125 23.447 30.365 1.00 . A A . 54 ALA HB3 1 1
8 26070 1 1 54 ALA N N 56.847 23.553 32.322 1.00 . A A . 54 ALA N 1 1
8 26071 1 1 54 ALA O O 54.874 25.258 33.451 1.00 . A A . 54 ALA O 1 1
8 26072 1 1 55 ASN C C 52.819 27.633 31.894 1.00 . A A . 55 ASN C 1 1
8 26073 1 1 55 ASN CA C 54.330 27.617 32.107 1.00 . A A . 55 ASN CA 1 1
8 26074 1 1 55 ASN CB C 54.960 28.876 31.504 1.00 . A A . 55 ASN CB 1 1
8 26075 1 1 55 ASN CG C 54.679 29.015 30.020 1.00 . A A . 55 ASN CG 1 1
8 26076 1 1 55 ASN H H 55.169 26.416 30.574 1.00 . A A . 55 ASN H 1 1
8 26077 1 1 55 ASN HA H 54.529 27.601 33.168 1.00 . A A . 55 ASN HA 1 1
8 26078 1 1 55 ASN HB2 H 54.564 29.745 32.008 1.00 . A A . 55 ASN HB2 1 1
8 26079 1 1 55 ASN HB3 H 56.030 28.839 31.647 1.00 . A A . 55 ASN HB3 1 1
8 26080 1 1 55 ASN HD21 H 56.521 28.403 29.589 1.00 . A A . 55 ASN HD21 1 1
8 26081 1 1 55 ASN HD22 H 55.520 28.783 28.234 1.00 . A A . 55 ASN HD22 1 1
8 26082 1 1 55 ASN N N 54.927 26.419 31.525 1.00 . A A . 55 ASN N 1 1
8 26083 1 1 55 ASN ND2 N 55.674 28.702 29.198 1.00 . A A . 55 ASN ND2 1 1
8 26084 1 1 55 ASN O O 52.263 26.734 31.263 1.00 . A A . 55 ASN O 1 1
8 26085 1 1 55 ASN OD1 O 53.581 29.399 29.618 1.00 . A A . 55 ASN OD1 1 1
8 26086 1 1 56 LYS C C 50.296 28.784 30.829 1.00 . A A . 56 LYS C 1 1
8 26087 1 1 56 LYS CA C 50.711 28.787 32.294 1.00 . A A . 56 LYS CA 1 1
8 26088 1 1 56 LYS CB C 50.227 30.071 32.971 1.00 . A A . 56 LYS CB 1 1
8 26089 1 1 56 LYS CD C 48.790 29.617 34.981 1.00 . A A . 56 LYS CD 1 1
8 26090 1 1 56 LYS CE C 48.429 28.183 34.629 1.00 . A A . 56 LYS CE 1 1
8 26091 1 1 56 LYS CG C 50.181 29.978 34.488 1.00 . A A . 56 LYS CG 1 1
8 26092 1 1 56 LYS H H 52.657 29.343 32.919 1.00 . A A . 56 LYS H 1 1
8 26093 1 1 56 LYS HA H 50.259 27.941 32.782 1.00 . A A . 56 LYS HA 1 1
8 26094 1 1 56 LYS HB2 H 50.891 30.879 32.701 1.00 . A A . 56 LYS HB2 1 1
8 26095 1 1 56 LYS HB3 H 49.233 30.299 32.616 1.00 . A A . 56 LYS HB3 1 1
8 26096 1 1 56 LYS HD2 H 48.758 29.732 36.054 1.00 . A A . 56 LYS HD2 1 1
8 26097 1 1 56 LYS HD3 H 48.072 30.282 34.524 1.00 . A A . 56 LYS HD3 1 1
8 26098 1 1 56 LYS HE2 H 47.895 28.179 33.691 1.00 . A A . 56 LYS HE2 1 1
8 26099 1 1 56 LYS HE3 H 49.339 27.611 34.527 1.00 . A A . 56 LYS HE3 1 1
8 26100 1 1 56 LYS HG2 H 50.876 29.219 34.814 1.00 . A A . 56 LYS HG2 1 1
8 26101 1 1 56 LYS HG3 H 50.466 30.933 34.905 1.00 . A A . 56 LYS HG3 1 1
8 26102 1 1 56 LYS HZ1 H 47.799 27.952 36.608 1.00 . A A . 56 LYS HZ1 1 1
8 26103 1 1 56 LYS HZ2 H 47.740 26.526 35.699 1.00 . A A . 56 LYS HZ2 1 1
8 26104 1 1 56 LYS HZ3 H 46.570 27.725 35.466 1.00 . A A . 56 LYS HZ3 1 1
8 26105 1 1 56 LYS N N 52.159 28.659 32.426 1.00 . A A . 56 LYS N 1 1
8 26106 1 1 56 LYS NZ N 47.575 27.552 35.674 1.00 . A A . 56 LYS NZ 1 1
8 26107 1 1 56 LYS O O 49.509 27.942 30.397 1.00 . A A . 56 LYS O 1 1
8 26108 1 1 57 ASP C C 50.898 28.542 27.922 1.00 . A A . 57 ASP C 1 1
8 26109 1 1 57 ASP CA C 50.531 29.832 28.647 1.00 . A A . 57 ASP CA 1 1
8 26110 1 1 57 ASP CB C 51.284 31.010 28.027 1.00 . A A . 57 ASP CB 1 1
8 26111 1 1 57 ASP CG C 50.403 31.845 27.118 1.00 . A A . 57 ASP CG 1 1
8 26112 1 1 57 ASP H H 51.459 30.364 30.473 1.00 . A A . 57 ASP H 1 1
8 26113 1 1 57 ASP HA H 49.469 29.999 28.547 1.00 . A A . 57 ASP HA 1 1
8 26114 1 1 57 ASP HB2 H 51.658 31.645 28.816 1.00 . A A . 57 ASP HB2 1 1
8 26115 1 1 57 ASP HB3 H 52.115 30.635 27.448 1.00 . A A . 57 ASP HB3 1 1
8 26116 1 1 57 ASP N N 50.836 29.726 30.069 1.00 . A A . 57 ASP N 1 1
8 26117 1 1 57 ASP O O 50.315 28.208 26.890 1.00 . A A . 57 ASP O 1 1
8 26118 1 1 57 ASP OD1 O 49.576 32.621 27.641 1.00 . A A . 57 ASP OD1 1 1
8 26119 1 1 57 ASP OD2 O 50.541 31.722 25.883 1.00 . A A . 57 ASP OD2 1 1
8 26120 1 1 58 HIS C C 51.196 25.538 27.883 1.00 . A A . 58 HIS C 1 1
8 26121 1 1 58 HIS CA C 52.319 26.567 27.886 1.00 . A A . 58 HIS CA 1 1
8 26122 1 1 58 HIS CB C 53.520 26.032 28.666 1.00 . A A . 58 HIS CB 1 1
8 26123 1 1 58 HIS CD2 C 54.691 25.071 26.573 1.00 . A A . 58 HIS CD2 1 1
8 26124 1 1 58 HIS CE1 C 56.772 25.396 27.179 1.00 . A A . 58 HIS CE1 1 1
8 26125 1 1 58 HIS CG C 54.671 25.644 27.795 1.00 . A A . 58 HIS CG 1 1
8 26126 1 1 58 HIS H H 52.293 28.140 29.295 1.00 . A A . 58 HIS H 1 1
8 26127 1 1 58 HIS HA H 52.616 26.762 26.869 1.00 . A A . 58 HIS HA 1 1
8 26128 1 1 58 HIS HB2 H 53.862 26.794 29.346 1.00 . A A . 58 HIS HB2 1 1
8 26129 1 1 58 HIS HB3 H 53.219 25.161 29.229 1.00 . A A . 58 HIS HB3 1 1
8 26130 1 1 58 HIS HD1 H 56.306 26.236 28.986 1.00 . A A . 58 HIS HD1 1 1
8 26131 1 1 58 HIS HD2 H 53.829 24.784 25.993 1.00 . A A . 58 HIS HD2 1 1
8 26132 1 1 58 HIS HE1 H 57.852 25.415 27.179 1.00 . A A . 58 HIS HE1 1 1
8 26133 1 1 58 HIS HE2 H 56.330 24.450 25.417 1.00 . A A . 58 HIS HE2 1 1
8 26134 1 1 58 HIS N N 51.869 27.821 28.471 1.00 . A A . 58 HIS N 1 1
8 26135 1 1 58 HIS ND1 N 55.990 25.836 28.149 1.00 . A A . 58 HIS ND1 1 1
8 26136 1 1 58 HIS NE2 N 56.007 24.926 26.211 1.00 . A A . 58 HIS NE2 1 1
8 26137 1 1 58 HIS O O 50.962 24.855 26.886 1.00 . A A . 58 HIS O 1 1
8 26138 1 1 59 LEU C C 48.174 24.957 28.396 1.00 . A A . 59 LEU C 1 1
8 26139 1 1 59 LEU CA C 49.410 24.488 29.158 1.00 . A A . 59 LEU CA 1 1
8 26140 1 1 59 LEU CB C 49.069 24.300 30.638 1.00 . A A . 59 LEU CB 1 1
8 26141 1 1 59 LEU CD1 C 49.716 23.399 32.885 1.00 . A A . 59 LEU CD1 1 1
8 26142 1 1 59 LEU CD2 C 49.734 21.899 30.883 1.00 . A A . 59 LEU CD2 1 1
8 26143 1 1 59 LEU CG C 49.966 23.315 31.387 1.00 . A A . 59 LEU CG 1 1
8 26144 1 1 59 LEU H H 50.752 26.004 29.768 1.00 . A A . 59 LEU H 1 1
8 26145 1 1 59 LEU HA H 49.731 23.542 28.750 1.00 . A A . 59 LEU HA 1 1
8 26146 1 1 59 LEU HB2 H 49.139 25.260 31.126 1.00 . A A . 59 LEU HB2 1 1
8 26147 1 1 59 LEU HB3 H 48.051 23.952 30.710 1.00 . A A . 59 LEU HB3 1 1
8 26148 1 1 59 LEU HD11 H 48.737 23.002 33.109 1.00 . A A . 59 LEU HD11 1 1
8 26149 1 1 59 LEU HD12 H 49.767 24.430 33.201 1.00 . A A . 59 LEU HD12 1 1
8 26150 1 1 59 LEU HD13 H 50.466 22.824 33.408 1.00 . A A . 59 LEU HD13 1 1
8 26151 1 1 59 LEU HD21 H 49.429 21.932 29.848 1.00 . A A . 59 LEU HD21 1 1
8 26152 1 1 59 LEU HD22 H 48.960 21.429 31.472 1.00 . A A . 59 LEU HD22 1 1
8 26153 1 1 59 LEU HD23 H 50.648 21.332 30.971 1.00 . A A . 59 LEU HD23 1 1
8 26154 1 1 59 LEU HG H 51.000 23.570 31.207 1.00 . A A . 59 LEU HG 1 1
8 26155 1 1 59 LEU N N 50.509 25.433 29.012 1.00 . A A . 59 LEU N 1 1
8 26156 1 1 59 LEU O O 47.369 24.143 27.942 1.00 . A A . 59 LEU O 1 1
8 26157 1 1 60 VAL C C 47.107 26.798 26.038 1.00 . A A . 60 VAL C 1 1
8 26158 1 1 60 VAL CA C 46.886 26.836 27.544 1.00 . A A . 60 VAL CA 1 1
8 26159 1 1 60 VAL CB C 46.617 28.290 27.976 1.00 . A A . 60 VAL CB 1 1
8 26160 1 1 60 VAL CG1 C 45.307 28.789 27.384 1.00 . A A . 60 VAL CG1 1 1
8 26161 1 1 60 VAL CG2 C 46.604 28.404 29.493 1.00 . A A . 60 VAL CG2 1 1
8 26162 1 1 60 VAL H H 48.698 26.876 28.632 1.00 . A A . 60 VAL H 1 1
8 26163 1 1 60 VAL HA H 46.017 26.244 27.785 1.00 . A A . 60 VAL HA 1 1
8 26164 1 1 60 VAL HB H 47.416 28.910 27.597 1.00 . A A . 60 VAL HB 1 1
8 26165 1 1 60 VAL HG11 H 44.525 28.712 28.124 1.00 . A A . 60 VAL HG11 1 1
8 26166 1 1 60 VAL HG12 H 45.049 28.189 26.523 1.00 . A A . 60 VAL HG12 1 1
8 26167 1 1 60 VAL HG13 H 45.418 29.820 27.083 1.00 . A A . 60 VAL HG13 1 1
8 26168 1 1 60 VAL HG21 H 46.479 27.423 29.928 1.00 . A A . 60 VAL HG21 1 1
8 26169 1 1 60 VAL HG22 H 45.787 29.040 29.801 1.00 . A A . 60 VAL HG22 1 1
8 26170 1 1 60 VAL HG23 H 47.537 28.830 29.830 1.00 . A A . 60 VAL HG23 1 1
8 26171 1 1 60 VAL N N 48.026 26.271 28.255 1.00 . A A . 60 VAL N 1 1
8 26172 1 1 60 VAL O O 46.209 26.439 25.276 1.00 . A A . 60 VAL O 1 1
8 26173 1 1 61 THR C C 48.519 25.780 23.606 1.00 . A A . 61 THR C 1 1
8 26174 1 1 61 THR CA C 48.656 27.176 24.202 1.00 . A A . 61 THR CA 1 1
8 26175 1 1 61 THR CB C 50.083 27.692 24.006 1.00 . A A . 61 THR CB 1 1
8 26176 1 1 61 THR CG2 C 50.508 27.742 22.554 1.00 . A A . 61 THR CG2 1 1
8 26177 1 1 61 THR H H 48.980 27.441 26.277 1.00 . A A . 61 THR H 1 1
8 26178 1 1 61 THR HA H 47.970 27.840 23.697 1.00 . A A . 61 THR HA 1 1
8 26179 1 1 61 THR HB H 50.766 27.037 24.528 1.00 . A A . 61 THR HB 1 1
8 26180 1 1 61 THR HG1 H 51.125 29.299 24.415 1.00 . A A . 61 THR HG1 1 1
8 26181 1 1 61 THR HG21 H 50.381 26.767 22.108 1.00 . A A . 61 THR HG21 1 1
8 26182 1 1 61 THR HG22 H 51.547 28.033 22.493 1.00 . A A . 61 THR HG22 1 1
8 26183 1 1 61 THR HG23 H 49.901 28.462 22.026 1.00 . A A . 61 THR HG23 1 1
8 26184 1 1 61 THR N N 48.309 27.168 25.618 1.00 . A A . 61 THR N 1 1
8 26185 1 1 61 THR O O 48.163 25.625 22.438 1.00 . A A . 61 THR O 1 1
8 26186 1 1 61 THR OG1 O 50.222 28.997 24.539 1.00 . A A . 61 THR OG1 1 1
8 26187 1 1 62 ALA C C 47.276 22.861 24.099 1.00 . A A . 62 ALA C 1 1
8 26188 1 1 62 ALA CA C 48.705 23.382 23.974 1.00 . A A . 62 ALA CA 1 1
8 26189 1 1 62 ALA CB C 49.661 22.507 24.772 1.00 . A A . 62 ALA CB 1 1
8 26190 1 1 62 ALA H H 49.077 24.951 25.340 1.00 . A A . 62 ALA H 1 1
8 26191 1 1 62 ALA HA H 49.002 23.344 22.936 1.00 . A A . 62 ALA HA 1 1
8 26192 1 1 62 ALA HB1 H 49.109 21.967 25.527 1.00 . A A . 62 ALA HB1 1 1
8 26193 1 1 62 ALA HB2 H 50.406 23.129 25.247 1.00 . A A . 62 ALA HB2 1 1
8 26194 1 1 62 ALA HB3 H 50.146 21.806 24.109 1.00 . A A . 62 ALA HB3 1 1
8 26195 1 1 62 ALA N N 48.800 24.766 24.418 1.00 . A A . 62 ALA N 1 1
8 26196 1 1 62 ALA O O 46.887 21.917 23.412 1.00 . A A . 62 ALA O 1 1
8 26197 1 1 63 TYR C C 44.192 23.738 24.147 1.00 . A A . 63 TYR C 1 1
8 26198 1 1 63 TYR CA C 45.108 23.092 25.186 1.00 . A A . 63 TYR CA 1 1
8 26199 1 1 63 TYR CB C 44.654 23.479 26.596 1.00 . A A . 63 TYR CB 1 1
8 26200 1 1 63 TYR CD1 C 42.726 21.907 27.028 1.00 . A A . 63 TYR CD1 1 1
8 26201 1 1 63 TYR CD2 C 42.272 24.245 26.937 1.00 . A A . 63 TYR CD2 1 1
8 26202 1 1 63 TYR CE1 C 41.389 21.653 27.266 1.00 . A A . 63 TYR CE1 1 1
8 26203 1 1 63 TYR CE2 C 40.934 23.999 27.176 1.00 . A A . 63 TYR CE2 1 1
8 26204 1 1 63 TYR CG C 43.190 23.205 26.860 1.00 . A A . 63 TYR CG 1 1
8 26205 1 1 63 TYR CZ C 40.498 22.702 27.339 1.00 . A A . 63 TYR CZ 1 1
8 26206 1 1 63 TYR H H 46.862 24.238 25.489 1.00 . A A . 63 TYR H 1 1
8 26207 1 1 63 TYR HA H 45.050 22.019 25.081 1.00 . A A . 63 TYR HA 1 1
8 26208 1 1 63 TYR HB2 H 45.231 22.920 27.318 1.00 . A A . 63 TYR HB2 1 1
8 26209 1 1 63 TYR HB3 H 44.827 24.535 26.744 1.00 . A A . 63 TYR HB3 1 1
8 26210 1 1 63 TYR HD1 H 43.427 21.088 26.971 1.00 . A A . 63 TYR HD1 1 1
8 26211 1 1 63 TYR HD2 H 42.617 25.260 26.808 1.00 . A A . 63 TYR HD2 1 1
8 26212 1 1 63 TYR HE1 H 41.048 20.637 27.394 1.00 . A A . 63 TYR HE1 1 1
8 26213 1 1 63 TYR HE2 H 40.236 24.821 27.233 1.00 . A A . 63 TYR HE2 1 1
8 26214 1 1 63 TYR HH H 38.814 21.900 26.873 1.00 . A A . 63 TYR HH 1 1
8 26215 1 1 63 TYR N N 46.496 23.487 24.976 1.00 . A A . 63 TYR N 1 1
8 26216 1 1 63 TYR O O 43.098 23.243 23.877 1.00 . A A . 63 TYR O 1 1
8 26217 1 1 63 TYR OH O 39.166 22.452 27.576 1.00 . A A . 63 TYR OH 1 1
8 26218 1 1 64 ASN C C 44.013 24.936 21.193 1.00 . A A . 64 ASN C 1 1
8 26219 1 1 64 ASN CA C 43.862 25.566 22.572 1.00 . A A . 64 ASN CA 1 1
8 26220 1 1 64 ASN CB C 44.287 27.035 22.522 1.00 . A A . 64 ASN CB 1 1
8 26221 1 1 64 ASN CG C 43.592 27.874 23.577 1.00 . A A . 64 ASN CG 1 1
8 26222 1 1 64 ASN H H 45.522 25.196 23.835 1.00 . A A . 64 ASN H 1 1
8 26223 1 1 64 ASN HA H 42.828 25.512 22.863 1.00 . A A . 64 ASN HA 1 1
8 26224 1 1 64 ASN HB2 H 45.353 27.101 22.682 1.00 . A A . 64 ASN HB2 1 1
8 26225 1 1 64 ASN HB3 H 44.047 27.439 21.550 1.00 . A A . 64 ASN HB3 1 1
8 26226 1 1 64 ASN HD21 H 45.334 28.638 24.153 1.00 . A A . 64 ASN HD21 1 1
8 26227 1 1 64 ASN HD22 H 43.946 29.203 25.012 1.00 . A A . 64 ASN HD22 1 1
8 26228 1 1 64 ASN N N 44.644 24.849 23.574 1.00 . A A . 64 ASN N 1 1
8 26229 1 1 64 ASN ND2 N 44.369 28.650 24.323 1.00 . A A . 64 ASN ND2 1 1
8 26230 1 1 64 ASN O O 43.025 24.586 20.545 1.00 . A A . 64 ASN O 1 1
8 26231 1 1 64 ASN OD1 O 42.370 27.825 23.719 1.00 . A A . 64 ASN OD1 1 1
8 26232 1 1 65 HIS C C 45.042 22.783 19.349 1.00 . A A . 65 HIS C 1 1
8 26233 1 1 65 HIS CA C 45.532 24.227 19.435 1.00 . A A . 65 HIS CA 1 1
8 26234 1 1 65 HIS CB C 47.032 24.312 19.119 1.00 . A A . 65 HIS CB 1 1
8 26235 1 1 65 HIS CD2 C 48.603 22.253 18.946 1.00 . A A . 65 HIS CD2 1 1
8 26236 1 1 65 HIS CE1 C 48.680 21.728 21.073 1.00 . A A . 65 HIS CE1 1 1
8 26237 1 1 65 HIS CG C 47.834 23.146 19.614 1.00 . A A . 65 HIS CG 1 1
8 26238 1 1 65 HIS H H 45.995 25.109 21.304 1.00 . A A . 65 HIS H 1 1
8 26239 1 1 65 HIS HA H 44.993 24.811 18.704 1.00 . A A . 65 HIS HA 1 1
8 26240 1 1 65 HIS HB2 H 47.163 24.369 18.049 1.00 . A A . 65 HIS HB2 1 1
8 26241 1 1 65 HIS HB3 H 47.435 25.207 19.571 1.00 . A A . 65 HIS HB3 1 1
8 26242 1 1 65 HIS HD1 H 47.449 23.245 21.681 1.00 . A A . 65 HIS HD1 1 1
8 26243 1 1 65 HIS HD2 H 48.779 22.230 17.880 1.00 . A A . 65 HIS HD2 1 1
8 26244 1 1 65 HIS HE1 H 48.916 21.227 22.000 1.00 . A A . 65 HIS HE1 1 1
8 26245 1 1 65 HIS HE2 H 49.636 20.577 19.675 1.00 . A A . 65 HIS HE2 1 1
8 26246 1 1 65 HIS N N 45.252 24.804 20.744 1.00 . A A . 65 HIS N 1 1
8 26247 1 1 65 HIS ND1 N 47.902 22.789 20.943 1.00 . A A . 65 HIS ND1 1 1
8 26248 1 1 65 HIS NE2 N 49.117 21.383 19.876 1.00 . A A . 65 HIS NE2 1 1
8 26249 1 1 65 HIS O O 44.681 22.307 18.274 1.00 . A A . 65 HIS O 1 1
8 26250 1 1 66 LEU C C 43.235 20.530 19.842 1.00 . A A . 66 LEU C 1 1
8 26251 1 1 66 LEU CA C 44.588 20.696 20.525 1.00 . A A . 66 LEU CA 1 1
8 26252 1 1 66 LEU CB C 44.499 20.212 21.975 1.00 . A A . 66 LEU CB 1 1
8 26253 1 1 66 LEU CD1 C 44.627 18.327 23.622 1.00 . A A . 66 LEU CD1 1 1
8 26254 1 1 66 LEU CD2 C 43.197 18.106 21.586 1.00 . A A . 66 LEU CD2 1 1
8 26255 1 1 66 LEU CG C 44.479 18.693 22.154 1.00 . A A . 66 LEU CG 1 1
8 26256 1 1 66 LEU H H 45.334 22.510 21.315 1.00 . A A . 66 LEU H 1 1
8 26257 1 1 66 LEU HA H 45.316 20.099 20.001 1.00 . A A . 66 LEU HA 1 1
8 26258 1 1 66 LEU HB2 H 45.346 20.606 22.515 1.00 . A A . 66 LEU HB2 1 1
8 26259 1 1 66 LEU HB3 H 43.597 20.614 22.411 1.00 . A A . 66 LEU HB3 1 1
8 26260 1 1 66 LEU HD11 H 45.662 18.108 23.837 1.00 . A A . 66 LEU HD11 1 1
8 26261 1 1 66 LEU HD12 H 44.022 17.459 23.839 1.00 . A A . 66 LEU HD12 1 1
8 26262 1 1 66 LEU HD13 H 44.299 19.155 24.233 1.00 . A A . 66 LEU HD13 1 1
8 26263 1 1 66 LEU HD21 H 43.359 17.811 20.560 1.00 . A A . 66 LEU HD21 1 1
8 26264 1 1 66 LEU HD22 H 42.412 18.846 21.628 1.00 . A A . 66 LEU HD22 1 1
8 26265 1 1 66 LEU HD23 H 42.909 17.243 22.167 1.00 . A A . 66 LEU HD23 1 1
8 26266 1 1 66 LEU HG H 45.312 18.262 21.617 1.00 . A A . 66 LEU HG 1 1
8 26267 1 1 66 LEU N N 45.033 22.086 20.484 1.00 . A A . 66 LEU N 1 1
8 26268 1 1 66 LEU O O 43.002 19.553 19.130 1.00 . A A . 66 LEU O 1 1
8 26269 1 1 67 PHE C C 41.068 21.905 18.011 1.00 . A A . 67 PHE C 1 1
8 26270 1 1 67 PHE CA C 41.019 21.457 19.467 1.00 . A A . 67 PHE CA 1 1
8 26271 1 1 67 PHE CB C 40.057 22.346 20.257 1.00 . A A . 67 PHE CB 1 1
8 26272 1 1 67 PHE CD1 C 40.537 21.397 22.529 1.00 . A A . 67 PHE CD1 1 1
8 26273 1 1 67 PHE CD2 C 38.267 21.516 21.807 1.00 . A A . 67 PHE CD2 1 1
8 26274 1 1 67 PHE CE1 C 40.130 20.840 23.727 1.00 . A A . 67 PHE CE1 1 1
8 26275 1 1 67 PHE CE2 C 37.855 20.959 23.003 1.00 . A A . 67 PHE CE2 1 1
8 26276 1 1 67 PHE CG C 39.611 21.741 21.557 1.00 . A A . 67 PHE CG 1 1
8 26277 1 1 67 PHE CZ C 38.787 20.621 23.964 1.00 . A A . 67 PHE CZ 1 1
8 26278 1 1 67 PHE H H 42.596 22.246 20.637 1.00 . A A . 67 PHE H 1 1
8 26279 1 1 67 PHE HA H 40.667 20.437 19.505 1.00 . A A . 67 PHE HA 1 1
8 26280 1 1 67 PHE HB2 H 40.544 23.284 20.477 1.00 . A A . 67 PHE HB2 1 1
8 26281 1 1 67 PHE HB3 H 39.178 22.534 19.658 1.00 . A A . 67 PHE HB3 1 1
8 26282 1 1 67 PHE HD1 H 41.587 21.569 22.345 1.00 . A A . 67 PHE HD1 1 1
8 26283 1 1 67 PHE HD2 H 37.537 21.780 21.057 1.00 . A A . 67 PHE HD2 1 1
8 26284 1 1 67 PHE HE1 H 40.862 20.577 24.477 1.00 . A A . 67 PHE HE1 1 1
8 26285 1 1 67 PHE HE2 H 36.804 20.789 23.186 1.00 . A A . 67 PHE HE2 1 1
8 26286 1 1 67 PHE HZ H 38.467 20.186 24.899 1.00 . A A . 67 PHE HZ 1 1
8 26287 1 1 67 PHE N N 42.349 21.493 20.062 1.00 . A A . 67 PHE N 1 1
8 26288 1 1 67 PHE O O 40.379 21.352 17.155 1.00 . A A . 67 PHE O 1 1
8 26289 1 1 68 GLU C C 42.655 22.389 15.466 1.00 . A A . 68 GLU C 1 1
8 26290 1 1 68 GLU CA C 42.038 23.435 16.387 1.00 . A A . 68 GLU CA 1 1
8 26291 1 1 68 GLU CB C 42.903 24.698 16.400 1.00 . A A . 68 GLU CB 1 1
8 26292 1 1 68 GLU CD C 42.374 26.583 14.802 1.00 . A A . 68 GLU CD 1 1
8 26293 1 1 68 GLU CG C 43.138 25.292 15.020 1.00 . A A . 68 GLU CG 1 1
8 26294 1 1 68 GLU H H 42.416 23.308 18.467 1.00 . A A . 68 GLU H 1 1
8 26295 1 1 68 GLU HA H 41.056 23.685 16.021 1.00 . A A . 68 GLU HA 1 1
8 26296 1 1 68 GLU HB2 H 42.420 25.445 17.012 1.00 . A A . 68 GLU HB2 1 1
8 26297 1 1 68 GLU HB3 H 43.863 24.458 16.832 1.00 . A A . 68 GLU HB3 1 1
8 26298 1 1 68 GLU HG2 H 44.193 25.492 14.903 1.00 . A A . 68 GLU HG2 1 1
8 26299 1 1 68 GLU HG3 H 42.825 24.575 14.275 1.00 . A A . 68 GLU HG3 1 1
8 26300 1 1 68 GLU N N 41.892 22.911 17.740 1.00 . A A . 68 GLU N 1 1
8 26301 1 1 68 GLU O O 42.240 22.233 14.317 1.00 . A A . 68 GLU O 1 1
8 26302 1 1 68 GLU OE1 O 41.130 26.529 14.710 1.00 . A A . 68 GLU OE1 1 1
8 26303 1 1 68 GLU OE2 O 43.020 27.649 14.722 1.00 . A A . 68 GLU OE2 1 1
8 26304 1 1 69 THR C C 43.696 19.268 15.436 1.00 . A A . 69 THR C 1 1
8 26305 1 1 69 THR CA C 44.330 20.641 15.211 1.00 . A A . 69 THR CA 1 1
8 26306 1 1 69 THR CB C 45.813 20.595 15.583 1.00 . A A . 69 THR CB 1 1
8 26307 1 1 69 THR CG2 C 46.558 21.864 15.230 1.00 . A A . 69 THR CG2 1 1
8 26308 1 1 69 THR H H 43.931 21.851 16.901 1.00 . A A . 69 THR H 1 1
8 26309 1 1 69 THR HA H 44.242 20.896 14.165 1.00 . A A . 69 THR HA 1 1
8 26310 1 1 69 THR HB H 46.281 19.778 15.054 1.00 . A A . 69 THR HB 1 1
8 26311 1 1 69 THR HG1 H 45.401 19.658 17.253 1.00 . A A . 69 THR HG1 1 1
8 26312 1 1 69 THR HG21 H 46.432 22.588 16.021 1.00 . A A . 69 THR HG21 1 1
8 26313 1 1 69 THR HG22 H 46.167 22.266 14.307 1.00 . A A . 69 THR HG22 1 1
8 26314 1 1 69 THR HG23 H 47.609 21.643 15.109 1.00 . A A . 69 THR HG23 1 1
8 26315 1 1 69 THR N N 43.649 21.676 15.981 1.00 . A A . 69 THR N 1 1
8 26316 1 1 69 THR O O 44.108 18.281 14.827 1.00 . A A . 69 THR O 1 1
8 26317 1 1 69 THR OG1 O 45.974 20.375 16.973 1.00 . A A . 69 THR OG1 1 1
8 26318 1 1 70 LYS C C 42.997 16.828 16.882 1.00 . A A . 70 LYS C 1 1
8 26319 1 1 70 LYS CA C 42.004 17.953 16.603 1.00 . A A . 70 LYS CA 1 1
8 26320 1 1 70 LYS CB C 41.090 17.565 15.439 1.00 . A A . 70 LYS CB 1 1
8 26321 1 1 70 LYS CD C 39.463 15.691 15.027 1.00 . A A . 70 LYS CD 1 1
8 26322 1 1 70 LYS CE C 39.924 14.405 15.693 1.00 . A A . 70 LYS CE 1 1
8 26323 1 1 70 LYS CG C 39.791 16.908 15.879 1.00 . A A . 70 LYS CG 1 1
8 26324 1 1 70 LYS H H 42.398 20.025 16.763 1.00 . A A . 70 LYS H 1 1
8 26325 1 1 70 LYS HA H 41.399 18.108 17.485 1.00 . A A . 70 LYS HA 1 1
8 26326 1 1 70 LYS HB2 H 40.846 18.454 14.876 1.00 . A A . 70 LYS HB2 1 1
8 26327 1 1 70 LYS HB3 H 41.619 16.876 14.797 1.00 . A A . 70 LYS HB3 1 1
8 26328 1 1 70 LYS HD2 H 38.395 15.645 14.879 1.00 . A A . 70 LYS HD2 1 1
8 26329 1 1 70 LYS HD3 H 39.958 15.790 14.072 1.00 . A A . 70 LYS HD3 1 1
8 26330 1 1 70 LYS HE2 H 40.717 14.638 16.388 1.00 . A A . 70 LYS HE2 1 1
8 26331 1 1 70 LYS HE3 H 39.091 13.973 16.229 1.00 . A A . 70 LYS HE3 1 1
8 26332 1 1 70 LYS HG2 H 39.887 16.597 16.909 1.00 . A A . 70 LYS HG2 1 1
8 26333 1 1 70 LYS HG3 H 38.989 17.625 15.790 1.00 . A A . 70 LYS HG3 1 1
8 26334 1 1 70 LYS HZ1 H 39.957 13.558 13.784 1.00 . A A . 70 LYS HZ1 1 1
8 26335 1 1 70 LYS HZ2 H 40.234 12.448 15.030 1.00 . A A . 70 LYS HZ2 1 1
8 26336 1 1 70 LYS HZ3 H 41.454 13.527 14.573 1.00 . A A . 70 LYS HZ3 1 1
8 26337 1 1 70 LYS N N 42.691 19.208 16.309 1.00 . A A . 70 LYS N 1 1
8 26338 1 1 70 LYS NZ N 40.427 13.415 14.700 1.00 . A A . 70 LYS NZ 1 1
8 26339 1 1 70 LYS O O 42.788 15.687 16.470 1.00 . A A . 70 LYS O 1 1
8 26340 1 1 71 ARG C C 44.840 15.549 19.280 1.00 . A A . 71 ARG C 1 1
8 26341 1 1 71 ARG CA C 45.102 16.172 17.911 1.00 . A A . 71 ARG CA 1 1
8 26342 1 1 71 ARG CB C 46.487 16.820 17.889 1.00 . A A . 71 ARG CB 1 1
8 26343 1 1 71 ARG CD C 48.331 17.836 16.518 1.00 . A A . 71 ARG CD 1 1
8 26344 1 1 71 ARG CG C 46.895 17.337 16.519 1.00 . A A . 71 ARG CG 1 1
8 26345 1 1 71 ARG CZ C 49.413 16.642 14.653 1.00 . A A . 71 ARG CZ 1 1
8 26346 1 1 71 ARG H H 44.193 18.082 17.882 1.00 . A A . 71 ARG H 1 1
8 26347 1 1 71 ARG HA H 45.067 15.394 17.163 1.00 . A A . 71 ARG HA 1 1
8 26348 1 1 71 ARG HB2 H 46.495 17.650 18.580 1.00 . A A . 71 ARG HB2 1 1
8 26349 1 1 71 ARG HB3 H 47.219 16.092 18.207 1.00 . A A . 71 ARG HB3 1 1
8 26350 1 1 71 ARG HD2 H 48.343 18.863 16.852 1.00 . A A . 71 ARG HD2 1 1
8 26351 1 1 71 ARG HD3 H 48.909 17.230 17.200 1.00 . A A . 71 ARG HD3 1 1
8 26352 1 1 71 ARG HE H 48.988 18.592 14.670 1.00 . A A . 71 ARG HE 1 1
8 26353 1 1 71 ARG HG2 H 46.802 16.537 15.800 1.00 . A A . 71 ARG HG2 1 1
8 26354 1 1 71 ARG HG3 H 46.240 18.151 16.243 1.00 . A A . 71 ARG HG3 1 1
8 26355 1 1 71 ARG HH11 H 48.957 15.476 16.242 1.00 . A A . 71 ARG HH11 1 1
8 26356 1 1 71 ARG HH12 H 49.719 14.661 14.917 1.00 . A A . 71 ARG HH12 1 1
8 26357 1 1 71 ARG HH21 H 49.989 17.522 12.927 1.00 . A A . 71 ARG HH21 1 1
8 26358 1 1 71 ARG HH22 H 50.305 15.823 13.035 1.00 . A A . 71 ARG HH22 1 1
8 26359 1 1 71 ARG N N 44.079 17.157 17.581 1.00 . A A . 71 ARG N 1 1
8 26360 1 1 71 ARG NE N 48.935 17.763 15.190 1.00 . A A . 71 ARG NE 1 1
8 26361 1 1 71 ARG NH1 N 49.358 15.500 15.326 1.00 . A A . 71 ARG NH1 1 1
8 26362 1 1 71 ARG NH2 N 49.946 16.664 13.439 1.00 . A A . 71 ARG NH2 1 1
8 26363 1 1 71 ARG O O 45.759 15.378 20.082 1.00 . A A . 71 ARG O 1 1
8 26364 1 1 72 PHE C C 43.857 13.237 20.978 1.00 . A A . 72 PHE C 1 1
8 26365 1 1 72 PHE CA C 43.201 14.604 20.810 1.00 . A A . 72 PHE CA 1 1
8 26366 1 1 72 PHE CB C 41.679 14.470 20.897 1.00 . A A . 72 PHE CB 1 1
8 26367 1 1 72 PHE CD1 C 40.670 16.400 19.650 1.00 . A A . 72 PHE CD1 1 1
8 26368 1 1 72 PHE CD2 C 40.566 16.412 22.033 1.00 . A A . 72 PHE CD2 1 1
8 26369 1 1 72 PHE CE1 C 40.006 17.611 19.612 1.00 . A A . 72 PHE CE1 1 1
8 26370 1 1 72 PHE CE2 C 39.902 17.623 22.001 1.00 . A A . 72 PHE CE2 1 1
8 26371 1 1 72 PHE CG C 40.957 15.787 20.859 1.00 . A A . 72 PHE CG 1 1
8 26372 1 1 72 PHE CZ C 39.622 18.224 20.789 1.00 . A A . 72 PHE CZ 1 1
8 26373 1 1 72 PHE H H 42.894 15.368 18.862 1.00 . A A . 72 PHE H 1 1
8 26374 1 1 72 PHE HA H 43.542 15.254 21.603 1.00 . A A . 72 PHE HA 1 1
8 26375 1 1 72 PHE HB2 H 41.329 13.877 20.066 1.00 . A A . 72 PHE HB2 1 1
8 26376 1 1 72 PHE HB3 H 41.421 13.975 21.821 1.00 . A A . 72 PHE HB3 1 1
8 26377 1 1 72 PHE HD1 H 40.970 15.922 18.729 1.00 . A A . 72 PHE HD1 1 1
8 26378 1 1 72 PHE HD2 H 40.785 15.943 22.981 1.00 . A A . 72 PHE HD2 1 1
8 26379 1 1 72 PHE HE1 H 39.788 18.079 18.663 1.00 . A A . 72 PHE HE1 1 1
8 26380 1 1 72 PHE HE2 H 39.602 18.100 22.922 1.00 . A A . 72 PHE HE2 1 1
8 26381 1 1 72 PHE HZ H 39.103 19.171 20.762 1.00 . A A . 72 PHE HZ 1 1
8 26382 1 1 72 PHE N N 43.582 15.209 19.540 1.00 . A A . 72 PHE N 1 1
8 26383 1 1 72 PHE O O 44.578 12.771 20.095 1.00 . A A . 72 PHE O 1 1
8 26384 1 1 73 LYS C C 43.563 10.223 21.486 1.00 . A A . 73 LYS C 1 1
8 26385 1 1 73 LYS CA C 44.170 11.284 22.397 1.00 . A A . 73 LYS CA 1 1
8 26386 1 1 73 LYS CB C 43.938 10.909 23.862 1.00 . A A . 73 LYS CB 1 1
8 26387 1 1 73 LYS CD C 44.290 9.202 25.672 1.00 . A A . 73 LYS CD 1 1
8 26388 1 1 73 LYS CE C 45.157 9.726 26.805 1.00 . A A . 73 LYS CE 1 1
8 26389 1 1 73 LYS CG C 44.763 9.719 24.323 1.00 . A A . 73 LYS CG 1 1
8 26390 1 1 73 LYS H H 43.021 13.020 22.780 1.00 . A A . 73 LYS H 1 1
8 26391 1 1 73 LYS HA H 45.232 11.335 22.212 1.00 . A A . 73 LYS HA 1 1
8 26392 1 1 73 LYS HB2 H 44.189 11.756 24.483 1.00 . A A . 73 LYS HB2 1 1
8 26393 1 1 73 LYS HB3 H 42.893 10.670 23.999 1.00 . A A . 73 LYS HB3 1 1
8 26394 1 1 73 LYS HD2 H 43.272 9.523 25.833 1.00 . A A . 73 LYS HD2 1 1
8 26395 1 1 73 LYS HD3 H 44.332 8.122 25.667 1.00 . A A . 73 LYS HD3 1 1
8 26396 1 1 73 LYS HE2 H 45.354 10.774 26.636 1.00 . A A . 73 LYS HE2 1 1
8 26397 1 1 73 LYS HE3 H 44.621 9.607 27.736 1.00 . A A . 73 LYS HE3 1 1
8 26398 1 1 73 LYS HG2 H 44.674 8.927 23.594 1.00 . A A . 73 LYS HG2 1 1
8 26399 1 1 73 LYS HG3 H 45.797 10.021 24.406 1.00 . A A . 73 LYS HG3 1 1
8 26400 1 1 73 LYS HZ1 H 46.349 8.035 26.516 1.00 . A A . 73 LYS HZ1 1 1
8 26401 1 1 73 LYS HZ2 H 46.760 8.936 27.887 1.00 . A A . 73 LYS HZ2 1 1
8 26402 1 1 73 LYS HZ3 H 47.183 9.498 26.349 1.00 . A A . 73 LYS HZ3 1 1
8 26403 1 1 73 LYS N N 43.603 12.598 22.116 1.00 . A A . 73 LYS N 1 1
8 26404 1 1 73 LYS NZ N 46.453 8.998 26.895 1.00 . A A . 73 LYS NZ 1 1
8 26405 1 1 73 LYS O O 42.430 10.362 21.023 1.00 . A A . 73 LYS O 1 1
8 26406 1 1 74 GLY C C 43.467 6.849 21.162 1.00 . A A . 74 GLY C 1 1
8 26407 1 1 74 GLY CA C 43.842 8.092 20.379 1.00 . A A . 74 GLY CA 1 1
8 26408 1 1 74 GLY H H 45.217 9.106 21.630 1.00 . A A . 74 GLY H 1 1
8 26409 1 1 74 GLY HA2 H 42.974 8.440 19.839 1.00 . A A . 74 GLY HA2 1 1
8 26410 1 1 74 GLY HA3 H 44.616 7.838 19.670 1.00 . A A . 74 GLY HA3 1 1
8 26411 1 1 74 GLY N N 44.323 9.162 21.233 1.00 . A A . 74 GLY N 1 1
8 26412 1 1 74 GLY O O 42.403 6.794 21.779 1.00 . A A . 74 GLY O 1 1
8 26413 1 1 75 THR C C 45.410 3.930 22.238 1.00 . A A . 75 THR C 1 1
8 26414 1 1 75 THR CA C 44.097 4.601 21.848 1.00 . A A . 75 THR CA 1 1
8 26415 1 1 75 THR CB C 43.264 3.652 20.985 1.00 . A A . 75 THR CB 1 1
8 26416 1 1 75 THR CG2 C 41.773 3.811 21.189 1.00 . A A . 75 THR CG2 1 1
8 26417 1 1 75 THR H H 45.172 5.954 20.625 1.00 . A A . 75 THR H 1 1
8 26418 1 1 75 THR HA H 43.545 4.834 22.746 1.00 . A A . 75 THR HA 1 1
8 26419 1 1 75 THR HB H 43.524 2.633 21.233 1.00 . A A . 75 THR HB 1 1
8 26420 1 1 75 THR HG1 H 43.194 4.714 19.341 1.00 . A A . 75 THR HG1 1 1
8 26421 1 1 75 THR HG21 H 41.346 4.323 20.339 1.00 . A A . 75 THR HG21 1 1
8 26422 1 1 75 THR HG22 H 41.591 4.387 22.084 1.00 . A A . 75 THR HG22 1 1
8 26423 1 1 75 THR HG23 H 41.317 2.837 21.289 1.00 . A A . 75 THR HG23 1 1
8 26424 1 1 75 THR N N 44.342 5.849 21.135 1.00 . A A . 75 THR N 1 1
8 26425 1 1 75 THR O O 46.007 3.202 21.444 1.00 . A A . 75 THR O 1 1
8 26426 1 1 75 THR OG1 O 43.533 3.857 19.609 1.00 . A A . 75 THR OG1 1 1
8 26427 1 1 76 GLU C C 46.823 2.568 25.046 1.00 . A A . 76 GLU C 1 1
8 26428 1 1 76 GLU CA C 47.099 3.603 23.960 1.00 . A A . 76 GLU CA 1 1
8 26429 1 1 76 GLU CB C 48.015 4.700 24.506 1.00 . A A . 76 GLU CB 1 1
8 26430 1 1 76 GLU CD C 49.481 5.643 22.679 1.00 . A A . 76 GLU CD 1 1
8 26431 1 1 76 GLU CG C 48.243 5.843 23.531 1.00 . A A . 76 GLU CG 1 1
8 26432 1 1 76 GLU H H 45.336 4.770 24.051 1.00 . A A . 76 GLU H 1 1
8 26433 1 1 76 GLU HA H 47.591 3.115 23.132 1.00 . A A . 76 GLU HA 1 1
8 26434 1 1 76 GLU HB2 H 47.575 5.105 25.406 1.00 . A A . 76 GLU HB2 1 1
8 26435 1 1 76 GLU HB3 H 48.973 4.265 24.749 1.00 . A A . 76 GLU HB3 1 1
8 26436 1 1 76 GLU HG2 H 47.386 5.920 22.879 1.00 . A A . 76 GLU HG2 1 1
8 26437 1 1 76 GLU HG3 H 48.354 6.760 24.091 1.00 . A A . 76 GLU HG3 1 1
8 26438 1 1 76 GLU N N 45.856 4.182 23.465 1.00 . A A . 76 GLU N 1 1
8 26439 1 1 76 GLU O O 47.547 1.580 25.175 1.00 . A A . 76 GLU O 1 1
8 26440 1 1 76 GLU OE1 O 50.600 5.730 23.227 1.00 . A A . 76 GLU OE1 1 1
8 26441 1 1 76 GLU OE2 O 49.332 5.399 21.463 1.00 . A A . 76 GLU OE2 1 1
8 26442 1 1 77 SER C C 44.233 1.000 26.481 1.00 . A A . 77 SER C 1 1
8 26443 1 1 77 SER CA C 45.400 1.888 26.900 1.00 . A A . 77 SER CA 1 1
8 26444 1 1 77 SER CB C 45.031 2.674 28.159 1.00 . A A . 77 SER CB 1 1
8 26445 1 1 77 SER H H 45.233 3.605 25.673 1.00 . A A . 77 SER H 1 1
8 26446 1 1 77 SER HA H 46.254 1.263 27.114 1.00 . A A . 77 SER HA 1 1
8 26447 1 1 77 SER HB2 H 45.494 3.649 28.121 1.00 . A A . 77 SER HB2 1 1
8 26448 1 1 77 SER HB3 H 43.958 2.787 28.209 1.00 . A A . 77 SER HB3 1 1
8 26449 1 1 77 SER HG H 46.416 2.151 29.442 1.00 . A A . 77 SER HG 1 1
8 26450 1 1 77 SER N N 45.772 2.801 25.825 1.00 . A A . 77 SER N 1 1
8 26451 1 1 77 SER O O 43.077 1.424 26.505 1.00 . A A . 77 SER O 1 1
8 26452 1 1 77 SER OG O 45.475 2.005 29.327 1.00 . A A . 77 SER OG 1 1
8 26453 1 1 78 ILE C C 44.019 -2.619 25.793 1.00 . A A . 78 ILE C 1 1
8 26454 1 1 78 ILE CA C 43.521 -1.183 25.674 1.00 . A A . 78 ILE CA 1 1
8 26455 1 1 78 ILE CB C 43.081 -0.924 24.220 1.00 . A A . 78 ILE CB 1 1
8 26456 1 1 78 ILE CD1 C 44.114 -1.399 21.943 1.00 . A A . 78 ILE CD1 1 1
8 26457 1 1 78 ILE CG1 C 44.304 -0.784 23.312 1.00 . A A . 78 ILE CG1 1 1
8 26458 1 1 78 ILE CG2 C 42.212 0.322 24.143 1.00 . A A . 78 ILE CG2 1 1
8 26459 1 1 78 ILE H H 45.483 -0.514 26.100 1.00 . A A . 78 ILE H 1 1
8 26460 1 1 78 ILE HA H 42.661 -1.056 26.316 1.00 . A A . 78 ILE HA 1 1
8 26461 1 1 78 ILE HB H 42.491 -1.765 23.890 1.00 . A A . 78 ILE HB 1 1
8 26462 1 1 78 ILE HD11 H 44.922 -1.094 21.295 1.00 . A A . 78 ILE HD11 1 1
8 26463 1 1 78 ILE HD12 H 43.173 -1.068 21.527 1.00 . A A . 78 ILE HD12 1 1
8 26464 1 1 78 ILE HD13 H 44.109 -2.476 22.029 1.00 . A A . 78 ILE HD13 1 1
8 26465 1 1 78 ILE HG12 H 44.525 0.264 23.175 1.00 . A A . 78 ILE HG12 1 1
8 26466 1 1 78 ILE HG13 H 45.149 -1.268 23.779 1.00 . A A . 78 ILE HG13 1 1
8 26467 1 1 78 ILE HG21 H 41.662 0.435 25.066 1.00 . A A . 78 ILE HG21 1 1
8 26468 1 1 78 ILE HG22 H 41.518 0.227 23.321 1.00 . A A . 78 ILE HG22 1 1
8 26469 1 1 78 ILE HG23 H 42.837 1.189 23.988 1.00 . A A . 78 ILE HG23 1 1
8 26470 1 1 78 ILE N N 44.543 -0.234 26.098 1.00 . A A . 78 ILE N 1 1
8 26471 1 1 78 ILE O O 45.201 -2.857 26.041 1.00 . A A . 78 ILE O 1 1
8 26472 1 1 79 SER C C 44.414 -5.382 24.582 1.00 . A A . 79 SER C 1 1
8 26473 1 1 79 SER CA C 43.459 -4.986 25.703 1.00 . A A . 79 SER CA 1 1
8 26474 1 1 79 SER CB C 42.196 -5.848 25.642 1.00 . A A . 79 SER CB 1 1
8 26475 1 1 79 SER H H 42.184 -3.319 25.420 1.00 . A A . 79 SER H 1 1
8 26476 1 1 79 SER HA H 43.949 -5.148 26.651 1.00 . A A . 79 SER HA 1 1
8 26477 1 1 79 SER HB2 H 41.438 -5.332 25.072 1.00 . A A . 79 SER HB2 1 1
8 26478 1 1 79 SER HB3 H 42.429 -6.788 25.164 1.00 . A A . 79 SER HB3 1 1
8 26479 1 1 79 SER HG H 41.673 -5.291 27.446 1.00 . A A . 79 SER HG 1 1
8 26480 1 1 79 SER N N 43.111 -3.572 25.615 1.00 . A A . 79 SER N 1 1
8 26481 1 1 79 SER O O 45.254 -6.265 24.752 1.00 . A A . 79 SER O 1 1
8 26482 1 1 79 SER OG O 41.692 -6.107 26.940 1.00 . A A . 79 SER OG 1 1
8 26483 1 1 80 LYS C C 44.966 -6.452 21.831 1.00 . A A . 80 LYS C 1 1
8 26484 1 1 80 LYS CA C 45.130 -5.005 22.286 1.00 . A A . 80 LYS CA 1 1
8 26485 1 1 80 LYS CB C 46.595 -4.729 22.629 1.00 . A A . 80 LYS CB 1 1
8 26486 1 1 80 LYS CD C 48.224 -2.919 23.248 1.00 . A A . 80 LYS CD 1 1
8 26487 1 1 80 LYS CE C 49.485 -3.577 22.713 1.00 . A A . 80 LYS CE 1 1
8 26488 1 1 80 LYS CG C 47.008 -3.282 22.412 1.00 . A A . 80 LYS CG 1 1
8 26489 1 1 80 LYS H H 43.590 -4.029 23.362 1.00 . A A . 80 LYS H 1 1
8 26490 1 1 80 LYS HA H 44.828 -4.352 21.482 1.00 . A A . 80 LYS HA 1 1
8 26491 1 1 80 LYS HB2 H 46.762 -4.976 23.667 1.00 . A A . 80 LYS HB2 1 1
8 26492 1 1 80 LYS HB3 H 47.222 -5.356 22.013 1.00 . A A . 80 LYS HB3 1 1
8 26493 1 1 80 LYS HD2 H 48.354 -1.847 23.229 1.00 . A A . 80 LYS HD2 1 1
8 26494 1 1 80 LYS HD3 H 48.061 -3.246 24.264 1.00 . A A . 80 LYS HD3 1 1
8 26495 1 1 80 LYS HE2 H 49.236 -4.567 22.358 1.00 . A A . 80 LYS HE2 1 1
8 26496 1 1 80 LYS HE3 H 49.864 -2.986 21.892 1.00 . A A . 80 LYS HE3 1 1
8 26497 1 1 80 LYS HG2 H 47.245 -3.139 21.368 1.00 . A A . 80 LYS HG2 1 1
8 26498 1 1 80 LYS HG3 H 46.186 -2.638 22.688 1.00 . A A . 80 LYS HG3 1 1
8 26499 1 1 80 LYS HZ1 H 51.372 -4.183 23.374 1.00 . A A . 80 LYS HZ1 1 1
8 26500 1 1 80 LYS HZ2 H 50.180 -4.224 24.573 1.00 . A A . 80 LYS HZ2 1 1
8 26501 1 1 80 LYS HZ3 H 50.828 -2.743 24.078 1.00 . A A . 80 LYS HZ3 1 1
8 26502 1 1 80 LYS N N 44.279 -4.722 23.436 1.00 . A A . 80 LYS N 1 1
8 26503 1 1 80 LYS NZ N 50.540 -3.690 23.758 1.00 . A A . 80 LYS NZ 1 1
8 26504 1 1 80 LYS O O 45.376 -7.382 22.527 1.00 . A A . 80 LYS O 1 1
8 26505 1 1 81 VAL C C 45.207 -8.312 19.070 1.00 . A A . 81 VAL C 1 1
8 26506 1 1 81 VAL CA C 44.149 -7.968 20.112 1.00 . A A . 81 VAL CA 1 1
8 26507 1 1 81 VAL CB C 42.753 -8.093 19.471 1.00 . A A . 81 VAL CB 1 1
8 26508 1 1 81 VAL CG1 C 42.484 -9.529 19.047 1.00 . A A . 81 VAL CG1 1 1
8 26509 1 1 81 VAL CG2 C 41.677 -7.604 20.430 1.00 . A A . 81 VAL CG2 1 1
8 26510 1 1 81 VAL H H 44.062 -5.854 20.152 1.00 . A A . 81 VAL H 1 1
8 26511 1 1 81 VAL HA H 44.214 -8.677 20.925 1.00 . A A . 81 VAL HA 1 1
8 26512 1 1 81 VAL HB H 42.727 -7.470 18.589 1.00 . A A . 81 VAL HB 1 1
8 26513 1 1 81 VAL HG11 H 43.011 -10.203 19.705 1.00 . A A . 81 VAL HG11 1 1
8 26514 1 1 81 VAL HG12 H 42.828 -9.674 18.033 1.00 . A A . 81 VAL HG12 1 1
8 26515 1 1 81 VAL HG13 H 41.424 -9.728 19.100 1.00 . A A . 81 VAL HG13 1 1
8 26516 1 1 81 VAL HG21 H 42.128 -6.990 21.196 1.00 . A A . 81 VAL HG21 1 1
8 26517 1 1 81 VAL HG22 H 41.192 -8.452 20.890 1.00 . A A . 81 VAL HG22 1 1
8 26518 1 1 81 VAL HG23 H 40.947 -7.023 19.886 1.00 . A A . 81 VAL HG23 1 1
8 26519 1 1 81 VAL N N 44.366 -6.635 20.660 1.00 . A A . 81 VAL N 1 1
8 26520 1 1 81 VAL O O 45.577 -9.474 18.906 1.00 . A A . 81 VAL O 1 1
8 26521 1 1 82 SER C C 48.099 -7.184 17.887 1.00 . A A . 82 SER C 1 1
8 26522 1 1 82 SER CA C 46.708 -7.487 17.340 1.00 . A A . 82 SER CA 1 1
8 26523 1 1 82 SER CB C 46.417 -6.596 16.130 1.00 . A A . 82 SER CB 1 1
8 26524 1 1 82 SER H H 45.356 -6.389 18.543 1.00 . A A . 82 SER H 1 1
8 26525 1 1 82 SER HA H 46.673 -8.521 17.031 1.00 . A A . 82 SER HA 1 1
8 26526 1 1 82 SER HB2 H 46.056 -5.637 16.470 1.00 . A A . 82 SER HB2 1 1
8 26527 1 1 82 SER HB3 H 47.325 -6.457 15.562 1.00 . A A . 82 SER HB3 1 1
8 26528 1 1 82 SER HG H 45.767 -8.013 14.944 1.00 . A A . 82 SER HG 1 1
8 26529 1 1 82 SER N N 45.691 -7.293 18.367 1.00 . A A . 82 SER N 1 1
8 26530 1 1 82 SER O O 48.240 -6.571 18.945 1.00 . A A . 82 SER O 1 1
8 26531 1 1 82 SER OG O 45.437 -7.180 15.290 1.00 . A A . 82 SER OG 1 1
8 26532 1 1 83 GLU C C 51.160 -6.318 16.709 1.00 . A A . 83 GLU C 1 1
8 26533 1 1 83 GLU CA C 50.503 -7.391 17.571 1.00 . A A . 83 GLU CA 1 1
8 26534 1 1 83 GLU CB C 51.302 -8.692 17.483 1.00 . A A . 83 GLU CB 1 1
8 26535 1 1 83 GLU CD C 52.635 -10.193 19.017 1.00 . A A . 83 GLU CD 1 1
8 26536 1 1 83 GLU CG C 52.430 -8.783 18.499 1.00 . A A . 83 GLU CG 1 1
8 26537 1 1 83 GLU H H 48.946 -8.098 16.324 1.00 . A A . 83 GLU H 1 1
8 26538 1 1 83 GLU HA H 50.492 -7.054 18.597 1.00 . A A . 83 GLU HA 1 1
8 26539 1 1 83 GLU HB2 H 50.633 -9.524 17.645 1.00 . A A . 83 GLU HB2 1 1
8 26540 1 1 83 GLU HB3 H 51.730 -8.772 16.495 1.00 . A A . 83 GLU HB3 1 1
8 26541 1 1 83 GLU HG2 H 53.345 -8.451 18.032 1.00 . A A . 83 GLU HG2 1 1
8 26542 1 1 83 GLU HG3 H 52.198 -8.138 19.333 1.00 . A A . 83 GLU HG3 1 1
8 26543 1 1 83 GLU N N 49.123 -7.616 17.158 1.00 . A A . 83 GLU N 1 1
8 26544 1 1 83 GLU O O 50.605 -5.897 15.694 1.00 . A A . 83 GLU O 1 1
8 26545 1 1 83 GLU OE1 O 51.643 -10.814 19.454 1.00 . A A . 83 GLU OE1 1 1
8 26546 1 1 83 GLU OE2 O 53.786 -10.675 18.986 1.00 . A A . 83 GLU OE2 1 1
8 26547 1 1 84 GLN C C 52.275 -3.561 16.308 1.00 . A A . 84 GLN C 1 1
8 26548 1 1 84 GLN CA C 53.079 -4.855 16.385 1.00 . A A . 84 GLN CA 1 1
8 26549 1 1 84 GLN CB C 53.410 -5.348 14.975 1.00 . A A . 84 GLN CB 1 1
8 26550 1 1 84 GLN CD C 54.129 -7.506 13.877 1.00 . A A . 84 GLN CD 1 1
8 26551 1 1 84 GLN CG C 54.428 -6.476 14.949 1.00 . A A . 84 GLN CG 1 1
8 26552 1 1 84 GLN H H 52.737 -6.253 17.937 1.00 . A A . 84 GLN H 1 1
8 26553 1 1 84 GLN HA H 53.999 -4.662 16.915 1.00 . A A . 84 GLN HA 1 1
8 26554 1 1 84 GLN HB2 H 52.502 -5.700 14.507 1.00 . A A . 84 GLN HB2 1 1
8 26555 1 1 84 GLN HB3 H 53.804 -4.523 14.401 1.00 . A A . 84 GLN HB3 1 1
8 26556 1 1 84 GLN HE21 H 53.893 -8.914 15.262 1.00 . A A . 84 GLN HE21 1 1
8 26557 1 1 84 GLN HE22 H 53.677 -9.426 13.626 1.00 . A A . 84 GLN HE22 1 1
8 26558 1 1 84 GLN HG2 H 55.405 -6.057 14.760 1.00 . A A . 84 GLN HG2 1 1
8 26559 1 1 84 GLN HG3 H 54.427 -6.967 15.911 1.00 . A A . 84 GLN HG3 1 1
8 26560 1 1 84 GLN N N 52.345 -5.879 17.120 1.00 . A A . 84 GLN N 1 1
8 26561 1 1 84 GLN NE2 N 53.874 -8.740 14.298 1.00 . A A . 84 GLN NE2 1 1
8 26562 1 1 84 GLN O O 52.374 -2.815 15.334 1.00 . A A . 84 GLN O 1 1
8 26563 1 1 84 GLN OE1 O 54.126 -7.197 12.686 1.00 . A A . 84 GLN OE1 1 1
8 26564 1 1 85 VAL C C 49.536 -2.149 16.368 1.00 . A A . 85 VAL C 1 1
8 26565 1 1 85 VAL CA C 50.659 -2.097 17.397 1.00 . A A . 85 VAL CA 1 1
8 26566 1 1 85 VAL CB C 51.498 -0.826 17.163 1.00 . A A . 85 VAL CB 1 1
8 26567 1 1 85 VAL CG1 C 50.670 0.420 17.439 1.00 . A A . 85 VAL CG1 1 1
8 26568 1 1 85 VAL CG2 C 52.749 -0.845 18.028 1.00 . A A . 85 VAL CG2 1 1
8 26569 1 1 85 VAL H H 51.448 -3.935 18.089 1.00 . A A . 85 VAL H 1 1
8 26570 1 1 85 VAL HA H 50.224 -2.037 18.380 1.00 . A A . 85 VAL HA 1 1
8 26571 1 1 85 VAL HB H 51.803 -0.805 16.127 1.00 . A A . 85 VAL HB 1 1
8 26572 1 1 85 VAL HG11 H 49.812 0.434 16.783 1.00 . A A . 85 VAL HG11 1 1
8 26573 1 1 85 VAL HG12 H 51.272 1.299 17.263 1.00 . A A . 85 VAL HG12 1 1
8 26574 1 1 85 VAL HG13 H 50.337 0.411 18.466 1.00 . A A . 85 VAL HG13 1 1
8 26575 1 1 85 VAL HG21 H 52.574 -1.458 18.900 1.00 . A A . 85 VAL HG21 1 1
8 26576 1 1 85 VAL HG22 H 52.988 0.162 18.338 1.00 . A A . 85 VAL HG22 1 1
8 26577 1 1 85 VAL HG23 H 53.573 -1.252 17.461 1.00 . A A . 85 VAL HG23 1 1
8 26578 1 1 85 VAL N N 51.481 -3.301 17.343 1.00 . A A . 85 VAL N 1 1
8 26579 1 1 85 VAL O O 48.360 -2.238 16.719 1.00 . A A . 85 VAL O 1 1
8 26580 1 1 86 LYS C C 49.324 -3.187 12.977 1.00 . A A . 86 LYS C 1 1
8 26581 1 1 86 LYS CA C 48.940 -2.133 14.010 1.00 . A A . 86 LYS CA 1 1
8 26582 1 1 86 LYS CB C 48.835 -0.761 13.341 1.00 . A A . 86 LYS CB 1 1
8 26583 1 1 86 LYS CD C 46.709 0.453 13.907 1.00 . A A . 86 LYS CD 1 1
8 26584 1 1 86 LYS CE C 45.887 -0.388 14.870 1.00 . A A . 86 LYS CE 1 1
8 26585 1 1 86 LYS CG C 47.427 -0.413 12.885 1.00 . A A . 86 LYS CG 1 1
8 26586 1 1 86 LYS H H 50.863 -2.023 14.887 1.00 . A A . 86 LYS H 1 1
8 26587 1 1 86 LYS HA H 47.980 -2.392 14.432 1.00 . A A . 86 LYS HA 1 1
8 26588 1 1 86 LYS HB2 H 49.161 -0.006 14.041 1.00 . A A . 86 LYS HB2 1 1
8 26589 1 1 86 LYS HB3 H 49.484 -0.744 12.478 1.00 . A A . 86 LYS HB3 1 1
8 26590 1 1 86 LYS HD2 H 47.442 1.012 14.470 1.00 . A A . 86 LYS HD2 1 1
8 26591 1 1 86 LYS HD3 H 46.053 1.136 13.388 1.00 . A A . 86 LYS HD3 1 1
8 26592 1 1 86 LYS HE2 H 44.864 -0.413 14.524 1.00 . A A . 86 LYS HE2 1 1
8 26593 1 1 86 LYS HE3 H 46.286 -1.391 14.883 1.00 . A A . 86 LYS HE3 1 1
8 26594 1 1 86 LYS HG2 H 47.485 0.124 11.950 1.00 . A A . 86 LYS HG2 1 1
8 26595 1 1 86 LYS HG3 H 46.869 -1.327 12.744 1.00 . A A . 86 LYS HG3 1 1
8 26596 1 1 86 LYS HZ1 H 46.077 1.191 16.225 1.00 . A A . 86 LYS HZ1 1 1
8 26597 1 1 86 LYS HZ2 H 46.679 -0.282 16.800 1.00 . A A . 86 LYS HZ2 1 1
8 26598 1 1 86 LYS HZ3 H 45.010 -0.022 16.730 1.00 . A A . 86 LYS HZ3 1 1
8 26599 1 1 86 LYS N N 49.910 -2.093 15.098 1.00 . A A . 86 LYS N 1 1
8 26600 1 1 86 LYS NZ N 45.915 0.163 16.253 1.00 . A A . 86 LYS NZ 1 1
8 26601 1 1 86 LYS O O 50.486 -3.581 12.880 1.00 . A A . 86 LYS O 1 1
8 26602 1 1 87 ASN C C 47.670 -4.419 9.975 1.00 . A A . 87 ASN C 1 1
8 26603 1 1 87 ASN CA C 48.574 -4.649 11.181 1.00 . A A . 87 ASN CA 1 1
8 26604 1 1 87 ASN CB C 48.340 -6.050 11.750 1.00 . A A . 87 ASN CB 1 1
8 26605 1 1 87 ASN CG C 49.604 -6.661 12.323 1.00 . A A . 87 ASN CG 1 1
8 26606 1 1 87 ASN H H 47.434 -3.288 12.333 1.00 . A A . 87 ASN H 1 1
8 26607 1 1 87 ASN HA H 49.603 -4.567 10.865 1.00 . A A . 87 ASN HA 1 1
8 26608 1 1 87 ASN HB2 H 47.602 -5.993 12.536 1.00 . A A . 87 ASN HB2 1 1
8 26609 1 1 87 ASN HB3 H 47.974 -6.694 10.964 1.00 . A A . 87 ASN HB3 1 1
8 26610 1 1 87 ASN HD21 H 48.706 -6.936 14.075 1.00 . A A . 87 ASN HD21 1 1
8 26611 1 1 87 ASN HD22 H 50.351 -7.456 13.985 1.00 . A A . 87 ASN HD22 1 1
8 26612 1 1 87 ASN N N 48.340 -3.640 12.208 1.00 . A A . 87 ASN N 1 1
8 26613 1 1 87 ASN ND2 N 49.548 -7.058 13.589 1.00 . A A . 87 ASN ND2 1 1
8 26614 1 1 87 ASN O O 46.458 -4.626 10.047 1.00 . A A . 87 ASN O 1 1
8 26615 1 1 87 ASN OD1 O 50.619 -6.774 11.635 1.00 . A A . 87 ASN OD1 1 1
8 26616 1 1 88 VAL C C 47.839 -4.765 6.570 1.00 . A A . 88 VAL C 1 1
8 26617 1 1 88 VAL CA C 47.514 -3.733 7.645 1.00 . A A . 88 VAL CA 1 1
8 26618 1 1 88 VAL CB C 47.802 -2.323 7.093 1.00 . A A . 88 VAL CB 1 1
8 26619 1 1 88 VAL CG1 C 47.347 -1.260 8.081 1.00 . A A . 88 VAL CG1 1 1
8 26620 1 1 88 VAL CG2 C 49.282 -2.164 6.769 1.00 . A A . 88 VAL CG2 1 1
8 26621 1 1 88 VAL H H 49.235 -3.845 8.872 1.00 . A A . 88 VAL H 1 1
8 26622 1 1 88 VAL HA H 46.462 -3.795 7.883 1.00 . A A . 88 VAL HA 1 1
8 26623 1 1 88 VAL HB H 47.240 -2.196 6.179 1.00 . A A . 88 VAL HB 1 1
8 26624 1 1 88 VAL HG11 H 47.620 -0.283 7.711 1.00 . A A . 88 VAL HG11 1 1
8 26625 1 1 88 VAL HG12 H 47.822 -1.429 9.036 1.00 . A A . 88 VAL HG12 1 1
8 26626 1 1 88 VAL HG13 H 46.274 -1.313 8.199 1.00 . A A . 88 VAL HG13 1 1
8 26627 1 1 88 VAL HG21 H 49.416 -2.154 5.697 1.00 . A A . 88 VAL HG21 1 1
8 26628 1 1 88 VAL HG22 H 49.835 -2.989 7.192 1.00 . A A . 88 VAL HG22 1 1
8 26629 1 1 88 VAL HG23 H 49.645 -1.236 7.186 1.00 . A A . 88 VAL HG23 1 1
8 26630 1 1 88 VAL N N 48.266 -3.991 8.867 1.00 . A A . 88 VAL N 1 1
8 26631 1 1 88 VAL O O 46.997 -5.088 5.732 1.00 . A A . 88 VAL O 1 1
8 26632 1 1 89 LYS C C 49.429 -7.678 6.218 1.00 . A A . 89 LYS C 1 1
8 26633 1 1 89 LYS CA C 49.500 -6.274 5.628 1.00 . A A . 89 LYS CA 1 1
8 26634 1 1 89 LYS CB C 50.926 -5.972 5.163 1.00 . A A . 89 LYS CB 1 1
8 26635 1 1 89 LYS CD C 51.731 -7.524 3.358 1.00 . A A . 89 LYS CD 1 1
8 26636 1 1 89 LYS CE C 52.750 -7.440 2.233 1.00 . A A . 89 LYS CE 1 1
8 26637 1 1 89 LYS CG C 51.131 -6.163 3.669 1.00 . A A . 89 LYS CG 1 1
8 26638 1 1 89 LYS H H 49.691 -4.980 7.292 1.00 . A A . 89 LYS H 1 1
8 26639 1 1 89 LYS HA H 48.835 -6.219 4.779 1.00 . A A . 89 LYS HA 1 1
8 26640 1 1 89 LYS HB2 H 51.164 -4.948 5.409 1.00 . A A . 89 LYS HB2 1 1
8 26641 1 1 89 LYS HB3 H 51.609 -6.626 5.684 1.00 . A A . 89 LYS HB3 1 1
8 26642 1 1 89 LYS HD2 H 52.219 -7.903 4.243 1.00 . A A . 89 LYS HD2 1 1
8 26643 1 1 89 LYS HD3 H 50.939 -8.198 3.065 1.00 . A A . 89 LYS HD3 1 1
8 26644 1 1 89 LYS HE2 H 52.651 -8.315 1.608 1.00 . A A . 89 LYS HE2 1 1
8 26645 1 1 89 LYS HE3 H 52.548 -6.555 1.647 1.00 . A A . 89 LYS HE3 1 1
8 26646 1 1 89 LYS HG2 H 50.177 -6.079 3.171 1.00 . A A . 89 LYS HG2 1 1
8 26647 1 1 89 LYS HG3 H 51.798 -5.394 3.306 1.00 . A A . 89 LYS HG3 1 1
8 26648 1 1 89 LYS HZ1 H 54.719 -6.748 2.147 1.00 . A A . 89 LYS HZ1 1 1
8 26649 1 1 89 LYS HZ2 H 54.572 -8.319 2.755 1.00 . A A . 89 LYS HZ2 1 1
8 26650 1 1 89 LYS HZ3 H 54.148 -6.997 3.720 1.00 . A A . 89 LYS HZ3 1 1
8 26651 1 1 89 LYS N N 49.064 -5.278 6.600 1.00 . A A . 89 LYS N 1 1
8 26652 1 1 89 LYS NZ N 54.145 -7.371 2.750 1.00 . A A . 89 LYS NZ 1 1
8 26653 1 1 89 LYS O O 49.187 -8.651 5.503 1.00 . A A . 89 LYS O 1 1
8 26654 1 1 90 LEU C C 48.200 -9.355 8.740 1.00 . A A . 90 LEU C 1 1
8 26655 1 1 90 LEU CA C 49.601 -9.063 8.212 1.00 . A A . 90 LEU CA 1 1
8 26656 1 1 90 LEU CB C 50.607 -9.082 9.365 1.00 . A A . 90 LEU CB 1 1
8 26657 1 1 90 LEU CD1 C 52.478 -10.645 8.782 1.00 . A A . 90 LEU CD1 1 1
8 26658 1 1 90 LEU CD2 C 51.597 -10.571 11.121 1.00 . A A . 90 LEU CD2 1 1
8 26659 1 1 90 LEU CG C 51.243 -10.444 9.647 1.00 . A A . 90 LEU CG 1 1
8 26660 1 1 90 LEU H H 49.829 -6.965 8.043 1.00 . A A . 90 LEU H 1 1
8 26661 1 1 90 LEU HA H 49.870 -9.827 7.499 1.00 . A A . 90 LEU HA 1 1
8 26662 1 1 90 LEU HB2 H 51.396 -8.379 9.137 1.00 . A A . 90 LEU HB2 1 1
8 26663 1 1 90 LEU HB3 H 50.103 -8.753 10.261 1.00 . A A . 90 LEU HB3 1 1
8 26664 1 1 90 LEU HD11 H 53.346 -10.264 9.299 1.00 . A A . 90 LEU HD11 1 1
8 26665 1 1 90 LEU HD12 H 52.354 -10.117 7.848 1.00 . A A . 90 LEU HD12 1 1
8 26666 1 1 90 LEU HD13 H 52.610 -11.699 8.584 1.00 . A A . 90 LEU HD13 1 1
8 26667 1 1 90 LEU HD21 H 50.779 -11.041 11.648 1.00 . A A . 90 LEU HD21 1 1
8 26668 1 1 90 LEU HD22 H 51.774 -9.589 11.534 1.00 . A A . 90 LEU HD22 1 1
8 26669 1 1 90 LEU HD23 H 52.487 -11.172 11.227 1.00 . A A . 90 LEU HD23 1 1
8 26670 1 1 90 LEU HG H 50.535 -11.222 9.403 1.00 . A A . 90 LEU HG 1 1
8 26671 1 1 90 LEU N N 49.641 -7.777 7.526 1.00 . A A . 90 LEU N 1 1
8 26672 1 1 90 LEU O O 47.784 -8.807 9.761 1.00 . A A . 90 LEU O 1 1
8 26673 1 1 91 ASN C C 45.958 -12.103 8.476 1.00 . A A . 91 ASN C 1 1
8 26674 1 1 91 ASN CA C 46.123 -10.587 8.436 1.00 . A A . 91 ASN CA 1 1
8 26675 1 1 91 ASN CB C 45.104 -9.977 7.472 1.00 . A A . 91 ASN CB 1 1
8 26676 1 1 91 ASN CG C 44.647 -8.599 7.910 1.00 . A A . 91 ASN CG 1 1
8 26677 1 1 91 ASN H H 47.864 -10.625 7.233 1.00 . A A . 91 ASN H 1 1
8 26678 1 1 91 ASN HA H 45.950 -10.192 9.426 1.00 . A A . 91 ASN HA 1 1
8 26679 1 1 91 ASN HB2 H 45.549 -9.893 6.492 1.00 . A A . 91 ASN HB2 1 1
8 26680 1 1 91 ASN HB3 H 44.239 -10.622 7.417 1.00 . A A . 91 ASN HB3 1 1
8 26681 1 1 91 ASN HD21 H 42.744 -9.150 7.748 1.00 . A A . 91 ASN HD21 1 1
8 26682 1 1 91 ASN HD22 H 43.013 -7.522 8.259 1.00 . A A . 91 ASN HD22 1 1
8 26683 1 1 91 ASN N N 47.477 -10.222 8.038 1.00 . A A . 91 ASN N 1 1
8 26684 1 1 91 ASN ND2 N 43.335 -8.404 7.979 1.00 . A A . 91 ASN ND2 1 1
8 26685 1 1 91 ASN O O 46.461 -12.815 7.608 1.00 . A A . 91 ASN O 1 1
8 26686 1 1 91 ASN OD1 O 45.464 -7.719 8.182 1.00 . A A . 91 ASN OD1 1 1
8 26687 1 1 92 GLU C C 43.564 -14.372 9.353 1.00 . A A . 92 GLU C 1 1
8 26688 1 1 92 GLU CA C 45.019 -14.021 9.643 1.00 . A A . 92 GLU CA 1 1
8 26689 1 1 92 GLU CB C 45.392 -14.471 11.057 1.00 . A A . 92 GLU CB 1 1
8 26690 1 1 92 GLU CD C 46.997 -16.103 12.125 1.00 . A A . 92 GLU CD 1 1
8 26691 1 1 92 GLU CG C 45.868 -15.913 11.131 1.00 . A A . 92 GLU CG 1 1
8 26692 1 1 92 GLU H H 44.874 -11.971 10.151 1.00 . A A . 92 GLU H 1 1
8 26693 1 1 92 GLU HA H 45.648 -14.536 8.934 1.00 . A A . 92 GLU HA 1 1
8 26694 1 1 92 GLU HB2 H 46.181 -13.834 11.428 1.00 . A A . 92 GLU HB2 1 1
8 26695 1 1 92 GLU HB3 H 44.527 -14.367 11.695 1.00 . A A . 92 GLU HB3 1 1
8 26696 1 1 92 GLU HG2 H 45.039 -16.538 11.428 1.00 . A A . 92 GLU HG2 1 1
8 26697 1 1 92 GLU HG3 H 46.214 -16.215 10.153 1.00 . A A . 92 GLU HG3 1 1
8 26698 1 1 92 GLU N N 45.250 -12.590 9.490 1.00 . A A . 92 GLU N 1 1
8 26699 1 1 92 GLU O O 43.268 -15.431 8.799 1.00 . A A . 92 GLU O 1 1
8 26700 1 1 92 GLU OE1 O 46.722 -16.098 13.344 1.00 . A A . 92 GLU OE1 1 1
8 26701 1 1 92 GLU OE2 O 48.155 -16.258 11.686 1.00 . A A . 92 GLU OE2 1 1
8 26702 1 1 93 ASP C C 40.423 -12.486 9.983 1.00 . A A . 93 ASP C 1 1
8 26703 1 1 93 ASP CA C 41.232 -13.690 9.513 1.00 . A A . 93 ASP CA 1 1
8 26704 1 1 93 ASP CB C 40.766 -14.951 10.244 1.00 . A A . 93 ASP CB 1 1
8 26705 1 1 93 ASP CG C 39.650 -15.666 9.508 1.00 . A A . 93 ASP CG 1 1
8 26706 1 1 93 ASP H H 42.957 -12.652 10.169 1.00 . A A . 93 ASP H 1 1
8 26707 1 1 93 ASP HA H 41.076 -13.822 8.452 1.00 . A A . 93 ASP HA 1 1
8 26708 1 1 93 ASP HB2 H 41.599 -15.630 10.344 1.00 . A A . 93 ASP HB2 1 1
8 26709 1 1 93 ASP HB3 H 40.408 -14.678 11.226 1.00 . A A . 93 ASP HB3 1 1
8 26710 1 1 93 ASP N N 42.658 -13.477 9.732 1.00 . A A . 93 ASP N 1 1
8 26711 1 1 93 ASP O O 39.333 -12.636 10.536 1.00 . A A . 93 ASP O 1 1
8 26712 1 1 93 ASP OD1 O 38.541 -15.100 9.416 1.00 . A A . 93 ASP OD1 1 1
8 26713 1 1 93 ASP OD2 O 39.886 -16.793 9.024 1.00 . A A . 93 ASP OD2 1 1
8 26714 1 1 94 LYS C C 40.074 -10.028 11.672 1.00 . A A . 94 LYS C 1 1
8 26715 1 1 94 LYS CA C 40.289 -10.062 10.160 1.00 . A A . 94 LYS CA 1 1
8 26716 1 1 94 LYS CB C 38.946 -9.933 9.439 1.00 . A A . 94 LYS CB 1 1
8 26717 1 1 94 LYS CD C 38.654 -7.722 8.282 1.00 . A A . 94 LYS CD 1 1
8 26718 1 1 94 LYS CE C 37.843 -7.222 7.097 1.00 . A A . 94 LYS CE 1 1
8 26719 1 1 94 LYS CG C 39.034 -9.185 8.119 1.00 . A A . 94 LYS CG 1 1
8 26720 1 1 94 LYS H H 41.834 -11.237 9.314 1.00 . A A . 94 LYS H 1 1
8 26721 1 1 94 LYS HA H 40.920 -9.233 9.879 1.00 . A A . 94 LYS HA 1 1
8 26722 1 1 94 LYS HB2 H 38.560 -10.922 9.242 1.00 . A A . 94 LYS HB2 1 1
8 26723 1 1 94 LYS HB3 H 38.255 -9.408 10.081 1.00 . A A . 94 LYS HB3 1 1
8 26724 1 1 94 LYS HD2 H 38.066 -7.610 9.180 1.00 . A A . 94 LYS HD2 1 1
8 26725 1 1 94 LYS HD3 H 39.556 -7.133 8.364 1.00 . A A . 94 LYS HD3 1 1
8 26726 1 1 94 LYS HE2 H 37.388 -8.069 6.606 1.00 . A A . 94 LYS HE2 1 1
8 26727 1 1 94 LYS HE3 H 37.071 -6.559 7.460 1.00 . A A . 94 LYS HE3 1 1
8 26728 1 1 94 LYS HG2 H 40.047 -9.244 7.750 1.00 . A A . 94 LYS HG2 1 1
8 26729 1 1 94 LYS HG3 H 38.362 -9.646 7.410 1.00 . A A . 94 LYS HG3 1 1
8 26730 1 1 94 LYS HZ1 H 38.665 -5.468 6.314 1.00 . A A . 94 LYS HZ1 1 1
8 26731 1 1 94 LYS HZ2 H 38.336 -6.650 5.150 1.00 . A A . 94 LYS HZ2 1 1
8 26732 1 1 94 LYS HZ3 H 39.672 -6.821 6.172 1.00 . A A . 94 LYS HZ3 1 1
8 26733 1 1 94 LYS N N 40.962 -11.292 9.759 1.00 . A A . 94 LYS N 1 1
8 26734 1 1 94 LYS NZ N 38.688 -6.489 6.115 1.00 . A A . 94 LYS NZ 1 1
8 26735 1 1 94 LYS O O 39.037 -10.465 12.169 1.00 . A A . 94 LYS O 1 1
8 26736 1 1 95 PRO C C 39.920 -8.404 14.342 1.00 . A A . 95 PRO C 1 1
8 26737 1 1 95 PRO CA C 40.968 -9.414 13.887 1.00 . A A . 95 PRO CA 1 1
8 26738 1 1 95 PRO CB C 42.368 -8.956 14.303 1.00 . A A . 95 PRO CB 1 1
8 26739 1 1 95 PRO CD C 42.328 -8.958 11.914 1.00 . A A . 95 PRO CD 1 1
8 26740 1 1 95 PRO CG C 42.908 -8.252 13.107 1.00 . A A . 95 PRO CG 1 1
8 26741 1 1 95 PRO HA H 40.754 -10.376 14.329 1.00 . A A . 95 PRO HA 1 1
8 26742 1 1 95 PRO HB2 H 42.295 -8.294 15.153 1.00 . A A . 95 PRO HB2 1 1
8 26743 1 1 95 PRO HB3 H 42.970 -9.816 14.559 1.00 . A A . 95 PRO HB3 1 1
8 26744 1 1 95 PRO HD2 H 42.152 -8.258 11.110 1.00 . A A . 95 PRO HD2 1 1
8 26745 1 1 95 PRO HD3 H 42.984 -9.752 11.589 1.00 . A A . 95 PRO HD3 1 1
8 26746 1 1 95 PRO HG2 H 42.597 -7.217 13.119 1.00 . A A . 95 PRO HG2 1 1
8 26747 1 1 95 PRO HG3 H 43.986 -8.321 13.096 1.00 . A A . 95 PRO HG3 1 1
8 26748 1 1 95 PRO N N 41.057 -9.504 12.425 1.00 . A A . 95 PRO N 1 1
8 26749 1 1 95 PRO O O 40.040 -7.208 14.078 1.00 . A A . 95 PRO O 1 1
8 26750 1 1 96 LYS C C 38.130 -7.537 16.929 1.00 . A A . 96 LYS C 1 1
8 26751 1 1 96 LYS CA C 37.823 -8.035 15.520 1.00 . A A . 96 LYS CA 1 1
8 26752 1 1 96 LYS CB C 36.491 -8.787 15.512 1.00 . A A . 96 LYS CB 1 1
8 26753 1 1 96 LYS CD C 34.849 -7.935 13.810 1.00 . A A . 96 LYS CD 1 1
8 26754 1 1 96 LYS CE C 33.473 -8.382 14.276 1.00 . A A . 96 LYS CE 1 1
8 26755 1 1 96 LYS CG C 35.909 -8.979 14.121 1.00 . A A . 96 LYS CG 1 1
8 26756 1 1 96 LYS H H 38.853 -9.857 15.207 1.00 . A A . 96 LYS H 1 1
8 26757 1 1 96 LYS HA H 37.750 -7.185 14.859 1.00 . A A . 96 LYS HA 1 1
8 26758 1 1 96 LYS HB2 H 36.638 -9.761 15.955 1.00 . A A . 96 LYS HB2 1 1
8 26759 1 1 96 LYS HB3 H 35.776 -8.236 16.105 1.00 . A A . 96 LYS HB3 1 1
8 26760 1 1 96 LYS HD2 H 35.107 -7.014 14.313 1.00 . A A . 96 LYS HD2 1 1
8 26761 1 1 96 LYS HD3 H 34.823 -7.769 12.743 1.00 . A A . 96 LYS HD3 1 1
8 26762 1 1 96 LYS HE2 H 33.573 -8.873 15.233 1.00 . A A . 96 LYS HE2 1 1
8 26763 1 1 96 LYS HE3 H 32.843 -7.511 14.383 1.00 . A A . 96 LYS HE3 1 1
8 26764 1 1 96 LYS HG2 H 36.704 -8.898 13.395 1.00 . A A . 96 LYS HG2 1 1
8 26765 1 1 96 LYS HG3 H 35.463 -9.961 14.061 1.00 . A A . 96 LYS HG3 1 1
8 26766 1 1 96 LYS HZ1 H 32.346 -8.793 12.567 1.00 . A A . 96 LYS HZ1 1 1
8 26767 1 1 96 LYS HZ2 H 32.152 -9.929 13.804 1.00 . A A . 96 LYS HZ2 1 1
8 26768 1 1 96 LYS HZ3 H 33.564 -9.927 12.873 1.00 . A A . 96 LYS HZ3 1 1
8 26769 1 1 96 LYS N N 38.893 -8.894 15.028 1.00 . A A . 96 LYS N 1 1
8 26770 1 1 96 LYS NZ N 32.839 -9.323 13.313 1.00 . A A . 96 LYS NZ 1 1
8 26771 1 1 96 LYS O O 38.994 -8.081 17.616 1.00 . A A . 96 LYS O 1 1
8 26772 1 1 97 GLU C C 36.341 -6.048 19.517 1.00 . A A . 97 GLU C 1 1
8 26773 1 1 97 GLU CA C 37.611 -5.928 18.681 1.00 . A A . 97 GLU CA 1 1
8 26774 1 1 97 GLU CB C 38.026 -4.460 18.571 1.00 . A A . 97 GLU CB 1 1
8 26775 1 1 97 GLU CD C 40.021 -4.262 17.035 1.00 . A A . 97 GLU CD 1 1
8 26776 1 1 97 GLU CG C 39.529 -4.258 18.469 1.00 . A A . 97 GLU CG 1 1
8 26777 1 1 97 GLU H H 36.741 -6.109 16.760 1.00 . A A . 97 GLU H 1 1
8 26778 1 1 97 GLU HA H 38.402 -6.480 19.167 1.00 . A A . 97 GLU HA 1 1
8 26779 1 1 97 GLU HB2 H 37.566 -4.033 17.691 1.00 . A A . 97 GLU HB2 1 1
8 26780 1 1 97 GLU HB3 H 37.672 -3.931 19.443 1.00 . A A . 97 GLU HB3 1 1
8 26781 1 1 97 GLU HG2 H 39.783 -3.309 18.917 1.00 . A A . 97 GLU HG2 1 1
8 26782 1 1 97 GLU HG3 H 40.023 -5.053 19.007 1.00 . A A . 97 GLU HG3 1 1
8 26783 1 1 97 GLU N N 37.416 -6.500 17.353 1.00 . A A . 97 GLU N 1 1
8 26784 1 1 97 GLU O O 35.259 -5.657 19.081 1.00 . A A . 97 GLU O 1 1
8 26785 1 1 97 GLU OE1 O 39.891 -3.220 16.359 1.00 . A A . 97 GLU OE1 1 1
8 26786 1 1 97 GLU OE2 O 40.537 -5.308 16.588 1.00 . A A . 97 GLU OE2 1 1
8 26787 1 1 98 THR C C 35.595 -6.066 22.953 1.00 . A A . 98 THR C 1 1
8 26788 1 1 98 THR CA C 35.346 -6.765 21.620 1.00 . A A . 98 THR CA 1 1
8 26789 1 1 98 THR CB C 35.075 -8.252 21.854 1.00 . A A . 98 THR CB 1 1
8 26790 1 1 98 THR CG2 C 33.726 -8.522 22.485 1.00 . A A . 98 THR CG2 1 1
8 26791 1 1 98 THR H H 37.370 -6.885 21.014 1.00 . A A . 98 THR H 1 1
8 26792 1 1 98 THR HA H 34.481 -6.320 21.150 1.00 . A A . 98 THR HA 1 1
8 26793 1 1 98 THR HB H 35.834 -8.645 22.515 1.00 . A A . 98 THR HB 1 1
8 26794 1 1 98 THR HG1 H 35.642 -9.772 20.758 1.00 . A A . 98 THR HG1 1 1
8 26795 1 1 98 THR HG21 H 33.797 -9.384 23.131 1.00 . A A . 98 THR HG21 1 1
8 26796 1 1 98 THR HG22 H 32.998 -8.712 21.710 1.00 . A A . 98 THR HG22 1 1
8 26797 1 1 98 THR HG23 H 33.420 -7.663 23.063 1.00 . A A . 98 THR HG23 1 1
8 26798 1 1 98 THR N N 36.482 -6.592 20.722 1.00 . A A . 98 THR N 1 1
8 26799 1 1 98 THR O O 36.730 -5.985 23.420 1.00 . A A . 98 THR O 1 1
8 26800 1 1 98 THR OG1 O 35.131 -8.969 20.634 1.00 . A A . 98 THR OG1 1 1
8 26801 1 1 99 LYS C C 33.250 -4.444 25.338 1.00 . A A . 99 LYS C 1 1
8 26802 1 1 99 LYS CA C 34.626 -4.870 24.839 1.00 . A A . 99 LYS CA 1 1
8 26803 1 1 99 LYS CB C 35.538 -3.647 24.712 1.00 . A A . 99 LYS CB 1 1
8 26804 1 1 99 LYS CD C 37.047 -2.050 25.933 1.00 . A A . 99 LYS CD 1 1
8 26805 1 1 99 LYS CE C 36.312 -1.165 26.927 1.00 . A A . 99 LYS CE 1 1
8 26806 1 1 99 LYS CG C 36.466 -3.455 25.901 1.00 . A A . 99 LYS CG 1 1
8 26807 1 1 99 LYS H H 33.646 -5.658 23.137 1.00 . A A . 99 LYS H 1 1
8 26808 1 1 99 LYS HA H 35.056 -5.555 25.552 1.00 . A A . 99 LYS HA 1 1
8 26809 1 1 99 LYS HB2 H 36.143 -3.755 23.824 1.00 . A A . 99 LYS HB2 1 1
8 26810 1 1 99 LYS HB3 H 34.926 -2.763 24.614 1.00 . A A . 99 LYS HB3 1 1
8 26811 1 1 99 LYS HD2 H 38.087 -2.107 26.218 1.00 . A A . 99 LYS HD2 1 1
8 26812 1 1 99 LYS HD3 H 36.965 -1.615 24.947 1.00 . A A . 99 LYS HD3 1 1
8 26813 1 1 99 LYS HE2 H 35.903 -1.787 27.709 1.00 . A A . 99 LYS HE2 1 1
8 26814 1 1 99 LYS HE3 H 37.015 -0.465 27.354 1.00 . A A . 99 LYS HE3 1 1
8 26815 1 1 99 LYS HG2 H 35.910 -3.624 26.811 1.00 . A A . 99 LYS HG2 1 1
8 26816 1 1 99 LYS HG3 H 37.275 -4.168 25.833 1.00 . A A . 99 LYS HG3 1 1
8 26817 1 1 99 LYS HZ1 H 35.581 0.210 25.535 1.00 . A A . 99 LYS HZ1 1 1
8 26818 1 1 99 LYS HZ2 H 34.715 0.180 26.988 1.00 . A A . 99 LYS HZ2 1 1
8 26819 1 1 99 LYS HZ3 H 34.518 -1.066 25.861 1.00 . A A . 99 LYS HZ3 1 1
8 26820 1 1 99 LYS N N 34.525 -5.562 23.559 1.00 . A A . 99 LYS N 1 1
8 26821 1 1 99 LYS NZ N 35.204 -0.407 26.283 1.00 . A A . 99 LYS NZ 1 1
8 26822 1 1 99 LYS O O 32.957 -4.526 26.531 1.00 . A A . 99 LYS O 1 1
8 26823 1 1 100 SER C C 31.101 -2.383 25.740 1.00 . A A . 100 SER C 1 1
8 26824 1 1 100 SER CA C 31.062 -3.550 24.758 1.00 . A A . 100 SER CA 1 1
8 26825 1 1 100 SER CB C 30.262 -4.708 25.357 1.00 . A A . 100 SER CB 1 1
8 26826 1 1 100 SER H H 32.703 -3.949 23.483 1.00 . A A . 100 SER H 1 1
8 26827 1 1 100 SER HA H 30.579 -3.223 23.849 1.00 . A A . 100 SER HA 1 1
8 26828 1 1 100 SER HB2 H 30.798 -5.114 26.202 1.00 . A A . 100 SER HB2 1 1
8 26829 1 1 100 SER HB3 H 29.298 -4.346 25.683 1.00 . A A . 100 SER HB3 1 1
8 26830 1 1 100 SER HG H 30.892 -5.918 23.951 1.00 . A A . 100 SER HG 1 1
8 26831 1 1 100 SER N N 32.409 -3.989 24.416 1.00 . A A . 100 SER N 1 1
8 26832 1 1 100 SER O O 32.100 -2.171 26.428 1.00 . A A . 100 SER O 1 1
8 26833 1 1 100 SER OG O 30.065 -5.739 24.405 1.00 . A A . 100 SER OG 1 1
8 26834 1 1 101 GLU C C 28.485 0.038 26.769 1.00 . A A . 101 GLU C 1 1
8 26835 1 1 101 GLU CA C 29.917 -0.483 26.697 1.00 . A A . 101 GLU CA 1 1
8 26836 1 1 101 GLU CB C 30.857 0.631 26.232 1.00 . A A . 101 GLU CB 1 1
8 26837 1 1 101 GLU CD C 32.798 1.907 27.223 1.00 . A A . 101 GLU CD 1 1
8 26838 1 1 101 GLU CG C 32.247 0.548 26.840 1.00 . A A . 101 GLU CG 1 1
8 26839 1 1 101 GLU H H 29.244 -1.849 25.226 1.00 . A A . 101 GLU H 1 1
8 26840 1 1 101 GLU HA H 30.219 -0.809 27.681 1.00 . A A . 101 GLU HA 1 1
8 26841 1 1 101 GLU HB2 H 30.953 0.580 25.158 1.00 . A A . 101 GLU HB2 1 1
8 26842 1 1 101 GLU HB3 H 30.426 1.585 26.501 1.00 . A A . 101 GLU HB3 1 1
8 26843 1 1 101 GLU HG2 H 32.202 -0.067 27.726 1.00 . A A . 101 GLU HG2 1 1
8 26844 1 1 101 GLU HG3 H 32.914 0.094 26.121 1.00 . A A . 101 GLU HG3 1 1
8 26845 1 1 101 GLU N N 30.008 -1.629 25.799 1.00 . A A . 101 GLU N 1 1
8 26846 1 1 101 GLU O O 28.165 1.084 26.205 1.00 . A A . 101 GLU O 1 1
8 26847 1 1 101 GLU OE1 O 33.035 2.730 26.313 1.00 . A A . 101 GLU OE1 1 1
8 26848 1 1 101 GLU OE2 O 32.993 2.150 28.432 1.00 . A A . 101 GLU OE2 1 1
8 26849 1 1 102 GLU C C 25.617 -0.939 28.861 1.00 . A A . 102 GLU C 1 1
8 26850 1 1 102 GLU CA C 26.229 -0.312 27.612 1.00 . A A . 102 GLU CA 1 1
8 26851 1 1 102 GLU CB C 25.431 -0.730 26.375 1.00 . A A . 102 GLU CB 1 1
8 26852 1 1 102 GLU CD C 24.539 -0.078 24.104 1.00 . A A . 102 GLU CD 1 1
8 26853 1 1 102 GLU CG C 25.399 0.328 25.285 1.00 . A A . 102 GLU CG 1 1
8 26854 1 1 102 GLU H H 27.941 -1.524 27.893 1.00 . A A . 102 GLU H 1 1
8 26855 1 1 102 GLU HA H 26.191 0.762 27.707 1.00 . A A . 102 GLU HA 1 1
8 26856 1 1 102 GLU HB2 H 25.871 -1.627 25.964 1.00 . A A . 102 GLU HB2 1 1
8 26857 1 1 102 GLU HB3 H 24.414 -0.942 26.671 1.00 . A A . 102 GLU HB3 1 1
8 26858 1 1 102 GLU HG2 H 25.004 1.243 25.700 1.00 . A A . 102 GLU HG2 1 1
8 26859 1 1 102 GLU HG3 H 26.407 0.498 24.936 1.00 . A A . 102 GLU HG3 1 1
8 26860 1 1 102 GLU N N 27.627 -0.700 27.466 1.00 . A A . 102 GLU N 1 1
8 26861 1 1 102 GLU O O 26.250 -1.754 29.532 1.00 . A A . 102 GLU O 1 1
8 26862 1 1 102 GLU OE1 O 23.508 -0.747 24.323 1.00 . A A . 102 GLU OE1 1 1
8 26863 1 1 102 GLU OE2 O 24.897 0.274 22.960 1.00 . A A . 102 GLU OE2 1 1
8 26864 1 1 103 THR C C 22.184 -1.169 30.075 1.00 . A A . 103 THR C 1 1
8 26865 1 1 103 THR CA C 23.684 -1.076 30.335 1.00 . A A . 103 THR CA 1 1
8 26866 1 1 103 THR CB C 23.949 -0.190 31.553 1.00 . A A . 103 THR CB 1 1
8 26867 1 1 103 THR CG2 C 25.272 -0.479 32.227 1.00 . A A . 103 THR CG2 1 1
8 26868 1 1 103 THR H H 23.930 0.101 28.592 1.00 . A A . 103 THR H 1 1
8 26869 1 1 103 THR HA H 24.066 -2.067 30.532 1.00 . A A . 103 THR HA 1 1
8 26870 1 1 103 THR HB H 23.165 -0.351 32.279 1.00 . A A . 103 THR HB 1 1
8 26871 1 1 103 THR HG1 H 23.974 1.721 31.979 1.00 . A A . 103 THR HG1 1 1
8 26872 1 1 103 THR HG21 H 25.176 -1.358 32.847 1.00 . A A . 103 THR HG21 1 1
8 26873 1 1 103 THR HG22 H 25.556 0.364 32.840 1.00 . A A . 103 THR HG22 1 1
8 26874 1 1 103 THR HG23 H 26.029 -0.649 31.477 1.00 . A A . 103 THR HG23 1 1
8 26875 1 1 103 THR N N 24.383 -0.552 29.166 1.00 . A A . 103 THR N 1 1
8 26876 1 1 103 THR O O 21.493 -0.153 29.999 1.00 . A A . 103 THR O 1 1
8 26877 1 1 103 THR OG1 O 23.942 1.179 31.188 1.00 . A A . 103 THR OG1 1 1
8 26878 1 1 104 LEU C C 19.583 -3.201 30.920 1.00 . A A . 104 LEU C 1 1
8 26879 1 1 104 LEU CA C 20.269 -2.620 29.688 1.00 . A A . 104 LEU CA 1 1
8 26880 1 1 104 LEU CB C 20.085 -3.562 28.496 1.00 . A A . 104 LEU CB 1 1
8 26881 1 1 104 LEU CD1 C 19.049 -3.672 26.216 1.00 . A A . 104 LEU CD1 1 1
8 26882 1 1 104 LEU CD2 C 17.664 -4.157 28.241 1.00 . A A . 104 LEU CD2 1 1
8 26883 1 1 104 LEU CG C 18.812 -3.332 27.679 1.00 . A A . 104 LEU CG 1 1
8 26884 1 1 104 LEU H H 22.289 -3.165 30.010 1.00 . A A . 104 LEU H 1 1
8 26885 1 1 104 LEU HA H 19.817 -1.667 29.455 1.00 . A A . 104 LEU HA 1 1
8 26886 1 1 104 LEU HB2 H 20.935 -3.447 27.840 1.00 . A A . 104 LEU HB2 1 1
8 26887 1 1 104 LEU HB3 H 20.070 -4.576 28.865 1.00 . A A . 104 LEU HB3 1 1
8 26888 1 1 104 LEU HD11 H 20.094 -3.535 25.979 1.00 . A A . 104 LEU HD11 1 1
8 26889 1 1 104 LEU HD12 H 18.450 -3.024 25.594 1.00 . A A . 104 LEU HD12 1 1
8 26890 1 1 104 LEU HD13 H 18.772 -4.701 26.036 1.00 . A A . 104 LEU HD13 1 1
8 26891 1 1 104 LEU HD21 H 17.098 -3.557 28.939 1.00 . A A . 104 LEU HD21 1 1
8 26892 1 1 104 LEU HD22 H 18.058 -5.024 28.749 1.00 . A A . 104 LEU HD22 1 1
8 26893 1 1 104 LEU HD23 H 17.020 -4.474 27.434 1.00 . A A . 104 LEU HD23 1 1
8 26894 1 1 104 LEU HG H 18.537 -2.289 27.739 1.00 . A A . 104 LEU HG 1 1
8 26895 1 1 104 LEU N N 21.687 -2.394 29.939 1.00 . A A . 104 LEU N 1 1
8 26896 1 1 104 LEU O O 20.213 -3.880 31.731 1.00 . A A . 104 LEU O 1 1
8 26897 1 1 105 ASP C C 16.022 -3.319 31.921 1.00 . A A . 105 ASP C 1 1
8 26898 1 1 105 ASP CA C 17.518 -3.428 32.188 1.00 . A A . 105 ASP CA 1 1
8 26899 1 1 105 ASP CB C 17.879 -2.653 33.457 1.00 . A A . 105 ASP CB 1 1
8 26900 1 1 105 ASP CG C 19.095 -3.227 34.158 1.00 . A A . 105 ASP CG 1 1
8 26901 1 1 105 ASP H H 17.841 -2.385 30.374 1.00 . A A . 105 ASP H 1 1
8 26902 1 1 105 ASP HA H 17.770 -4.466 32.328 1.00 . A A . 105 ASP HA 1 1
8 26903 1 1 105 ASP HB2 H 18.088 -1.626 33.197 1.00 . A A . 105 ASP HB2 1 1
8 26904 1 1 105 ASP HB3 H 17.044 -2.685 34.140 1.00 . A A . 105 ASP HB3 1 1
8 26905 1 1 105 ASP N N 18.289 -2.931 31.054 1.00 . A A . 105 ASP N 1 1
8 26906 1 1 105 ASP O O 15.261 -4.247 32.197 1.00 . A A . 105 ASP O 1 1
8 26907 1 1 105 ASP OD1 O 18.934 -4.198 34.926 1.00 . A A . 105 ASP OD1 1 1
8 26908 1 1 105 ASP OD2 O 20.208 -2.705 33.938 1.00 . A A . 105 ASP OD2 1 1
8 26909 1 1 106 GLU C C 14.009 -1.630 29.596 1.00 . A A . 106 GLU C 1 1
8 26910 1 1 106 GLU CA C 14.200 -1.944 31.076 1.00 . A A . 106 GLU CA 1 1
8 26911 1 1 106 GLU CB C 13.656 -0.796 31.928 1.00 . A A . 106 GLU CB 1 1
8 26912 1 1 106 GLU CD C 12.938 -0.106 34.249 1.00 . A A . 106 GLU CD 1 1
8 26913 1 1 106 GLU CG C 13.084 -1.247 33.261 1.00 . A A . 106 GLU CG 1 1
8 26914 1 1 106 GLU H H 16.264 -1.480 31.187 1.00 . A A . 106 GLU H 1 1
8 26915 1 1 106 GLU HA H 13.656 -2.844 31.311 1.00 . A A . 106 GLU HA 1 1
8 26916 1 1 106 GLU HB2 H 14.456 -0.097 32.122 1.00 . A A . 106 GLU HB2 1 1
8 26917 1 1 106 GLU HB3 H 12.875 -0.293 31.377 1.00 . A A . 106 GLU HB3 1 1
8 26918 1 1 106 GLU HG2 H 12.110 -1.682 33.092 1.00 . A A . 106 GLU HG2 1 1
8 26919 1 1 106 GLU HG3 H 13.740 -1.991 33.687 1.00 . A A . 106 GLU HG3 1 1
8 26920 1 1 106 GLU N N 15.607 -2.180 31.382 1.00 . A A . 106 GLU N 1 1
8 26921 1 1 106 GLU O O 13.058 -2.098 28.969 1.00 . A A . 106 GLU O 1 1
8 26922 1 1 106 GLU OE1 O 13.940 0.236 34.913 1.00 . A A . 106 GLU OE1 1 1
8 26923 1 1 106 GLU OE2 O 11.823 0.446 34.359 1.00 . A A . 106 GLU OE2 1 1
8 26924 1 1 107 GLY C C 15.116 1.001 27.408 1.00 . A A . 107 GLY C 1 1
8 26925 1 1 107 GLY CA C 14.834 -0.471 27.643 1.00 . A A . 107 GLY CA 1 1
8 26926 1 1 107 GLY H H 15.652 -0.495 29.596 1.00 . A A . 107 GLY H 1 1
8 26927 1 1 107 GLY HA2 H 15.550 -1.057 27.087 1.00 . A A . 107 GLY HA2 1 1
8 26928 1 1 107 GLY HA3 H 13.842 -0.698 27.283 1.00 . A A . 107 GLY HA3 1 1
8 26929 1 1 107 GLY N N 14.918 -0.836 29.045 1.00 . A A . 107 GLY N 1 1
8 26930 1 1 107 GLY O O 14.191 1.787 27.206 1.00 . A A . 107 GLY O 1 1
8 26931 1 1 108 PRO C C 16.553 3.257 25.774 1.00 . A A . 108 PRO C 1 1
8 26932 1 1 108 PRO CA C 16.785 2.806 27.214 1.00 . A A . 108 PRO CA 1 1
8 26933 1 1 108 PRO CB C 18.280 2.815 27.542 1.00 . A A . 108 PRO CB 1 1
8 26934 1 1 108 PRO CD C 17.565 0.538 27.662 1.00 . A A . 108 PRO CD 1 1
8 26935 1 1 108 PRO CG C 18.730 1.417 27.301 1.00 . A A . 108 PRO CG 1 1
8 26936 1 1 108 PRO HA H 16.261 3.469 27.886 1.00 . A A . 108 PRO HA 1 1
8 26937 1 1 108 PRO HB2 H 18.789 3.513 26.893 1.00 . A A . 108 PRO HB2 1 1
8 26938 1 1 108 PRO HB3 H 18.423 3.103 28.573 1.00 . A A . 108 PRO HB3 1 1
8 26939 1 1 108 PRO HD2 H 17.534 -0.330 27.021 1.00 . A A . 108 PRO HD2 1 1
8 26940 1 1 108 PRO HD3 H 17.623 0.242 28.699 1.00 . A A . 108 PRO HD3 1 1
8 26941 1 1 108 PRO HG2 H 18.988 1.288 26.260 1.00 . A A . 108 PRO HG2 1 1
8 26942 1 1 108 PRO HG3 H 19.579 1.190 27.929 1.00 . A A . 108 PRO HG3 1 1
8 26943 1 1 108 PRO N N 16.397 1.408 27.429 1.00 . A A . 108 PRO N 1 1
8 26944 1 1 108 PRO O O 16.246 2.444 24.902 1.00 . A A . 108 PRO O 1 1
8 26945 1 1 109 PRO C C 17.527 4.594 23.163 1.00 . A A . 109 PRO C 1 1
8 26946 1 1 109 PRO CA C 16.503 5.123 24.162 1.00 . A A . 109 PRO CA 1 1
8 26947 1 1 109 PRO CB C 16.683 6.632 24.364 1.00 . A A . 109 PRO CB 1 1
8 26948 1 1 109 PRO CD C 17.063 5.603 26.486 1.00 . A A . 109 PRO CD 1 1
8 26949 1 1 109 PRO CG C 17.472 6.761 25.621 1.00 . A A . 109 PRO CG 1 1
8 26950 1 1 109 PRO HA H 15.508 4.923 23.793 1.00 . A A . 109 PRO HA 1 1
8 26951 1 1 109 PRO HB2 H 17.214 7.049 23.521 1.00 . A A . 109 PRO HB2 1 1
8 26952 1 1 109 PRO HB3 H 15.716 7.103 24.456 1.00 . A A . 109 PRO HB3 1 1
8 26953 1 1 109 PRO HD2 H 17.890 5.280 27.100 1.00 . A A . 109 PRO HD2 1 1
8 26954 1 1 109 PRO HD3 H 16.215 5.869 27.099 1.00 . A A . 109 PRO HD3 1 1
8 26955 1 1 109 PRO HG2 H 18.528 6.710 25.400 1.00 . A A . 109 PRO HG2 1 1
8 26956 1 1 109 PRO HG3 H 17.234 7.695 26.109 1.00 . A A . 109 PRO HG3 1 1
8 26957 1 1 109 PRO N N 16.698 4.566 25.505 1.00 . A A . 109 PRO N 1 1
8 26958 1 1 109 PRO O O 18.224 3.616 23.433 1.00 . A A . 109 PRO O 1 1
8 26959 1 1 110 LYS C C 19.826 5.673 21.027 1.00 . A A . 110 LYS C 1 1
8 26960 1 1 110 LYS CA C 18.550 4.839 20.968 1.00 . A A . 110 LYS CA 1 1
8 26961 1 1 110 LYS CB C 17.901 4.971 19.588 1.00 . A A . 110 LYS CB 1 1
8 26962 1 1 110 LYS CD C 16.853 2.824 18.810 1.00 . A A . 110 LYS CD 1 1
8 26963 1 1 110 LYS CE C 17.256 1.359 18.804 1.00 . A A . 110 LYS CE 1 1
8 26964 1 1 110 LYS CG C 18.066 3.736 18.718 1.00 . A A . 110 LYS CG 1 1
8 26965 1 1 110 LYS H H 17.028 6.017 21.850 1.00 . A A . 110 LYS H 1 1
8 26966 1 1 110 LYS HA H 18.803 3.803 21.138 1.00 . A A . 110 LYS HA 1 1
8 26967 1 1 110 LYS HB2 H 16.844 5.154 19.717 1.00 . A A . 110 LYS HB2 1 1
8 26968 1 1 110 LYS HB3 H 18.342 5.810 19.072 1.00 . A A . 110 LYS HB3 1 1
8 26969 1 1 110 LYS HD2 H 16.323 3.038 19.725 1.00 . A A . 110 LYS HD2 1 1
8 26970 1 1 110 LYS HD3 H 16.208 3.014 17.964 1.00 . A A . 110 LYS HD3 1 1
8 26971 1 1 110 LYS HE2 H 18.182 1.251 19.350 1.00 . A A . 110 LYS HE2 1 1
8 26972 1 1 110 LYS HE3 H 16.483 0.784 19.293 1.00 . A A . 110 LYS HE3 1 1
8 26973 1 1 110 LYS HG2 H 18.195 4.045 17.692 1.00 . A A . 110 LYS HG2 1 1
8 26974 1 1 110 LYS HG3 H 18.940 3.191 19.045 1.00 . A A . 110 LYS HG3 1 1
8 26975 1 1 110 LYS HZ1 H 16.903 1.415 16.746 1.00 . A A . 110 LYS HZ1 1 1
8 26976 1 1 110 LYS HZ2 H 17.120 -0.146 17.361 1.00 . A A . 110 LYS HZ2 1 1
8 26977 1 1 110 LYS HZ3 H 18.452 0.876 17.161 1.00 . A A . 110 LYS HZ3 1 1
8 26978 1 1 110 LYS N N 17.611 5.245 22.008 1.00 . A A . 110 LYS N 1 1
8 26979 1 1 110 LYS NZ N 17.446 0.840 17.422 1.00 . A A . 110 LYS NZ 1 1
8 26980 1 1 110 LYS O O 20.475 5.905 20.007 1.00 . A A . 110 LYS O 1 1
8 26981 1 1 111 TYR C C 21.867 6.849 23.862 1.00 . A A . 111 TYR C 1 1
8 26982 1 1 111 TYR CA C 21.384 6.925 22.416 1.00 . A A . 111 TYR CA 1 1
8 26983 1 1 111 TYR CB C 21.115 8.381 22.026 1.00 . A A . 111 TYR CB 1 1
8 26984 1 1 111 TYR CD1 C 18.840 8.872 23.008 1.00 . A A . 111 TYR CD1 1 1
8 26985 1 1 111 TYR CD2 C 20.720 10.051 23.878 1.00 . A A . 111 TYR CD2 1 1
8 26986 1 1 111 TYR CE1 C 18.009 9.541 23.886 1.00 . A A . 111 TYR CE1 1 1
8 26987 1 1 111 TYR CE2 C 19.895 10.724 24.760 1.00 . A A . 111 TYR CE2 1 1
8 26988 1 1 111 TYR CG C 20.207 9.115 22.988 1.00 . A A . 111 TYR CG 1 1
8 26989 1 1 111 TYR CZ C 18.541 10.466 24.760 1.00 . A A . 111 TYR CZ 1 1
8 26990 1 1 111 TYR H H 19.627 5.901 23.004 1.00 . A A . 111 TYR H 1 1
8 26991 1 1 111 TYR HA H 22.153 6.526 21.772 1.00 . A A . 111 TYR HA 1 1
8 26992 1 1 111 TYR HB2 H 22.053 8.914 21.985 1.00 . A A . 111 TYR HB2 1 1
8 26993 1 1 111 TYR HB3 H 20.652 8.404 21.050 1.00 . A A . 111 TYR HB3 1 1
8 26994 1 1 111 TYR HD1 H 18.426 8.148 22.322 1.00 . A A . 111 TYR HD1 1 1
8 26995 1 1 111 TYR HD2 H 21.781 10.252 23.875 1.00 . A A . 111 TYR HD2 1 1
8 26996 1 1 111 TYR HE1 H 16.948 9.339 23.886 1.00 . A A . 111 TYR HE1 1 1
8 26997 1 1 111 TYR HE2 H 20.313 11.448 25.444 1.00 . A A . 111 TYR HE2 1 1
8 26998 1 1 111 TYR HH H 17.946 12.066 25.645 1.00 . A A . 111 TYR HH 1 1
8 26999 1 1 111 TYR N N 20.183 6.119 22.227 1.00 . A A . 111 TYR N 1 1
8 27000 1 1 111 TYR O O 21.116 6.465 24.758 1.00 . A A . 111 TYR O 1 1
8 27001 1 1 111 TYR OH O 17.717 11.134 25.636 1.00 . A A . 111 TYR OH 1 1
8 27002 1 1 112 THR C C 24.414 8.503 25.732 1.00 . A A . 112 THR C 1 1
8 27003 1 1 112 THR CA C 23.704 7.192 25.417 1.00 . A A . 112 THR CA 1 1
8 27004 1 1 112 THR CB C 24.684 6.025 25.547 1.00 . A A . 112 THR CB 1 1
8 27005 1 1 112 THR CG2 C 25.118 5.763 26.974 1.00 . A A . 112 THR CG2 1 1
8 27006 1 1 112 THR H H 23.672 7.515 23.322 1.00 . A A . 112 THR H 1 1
8 27007 1 1 112 THR HA H 22.900 7.054 26.124 1.00 . A A . 112 THR HA 1 1
8 27008 1 1 112 THR HB H 25.570 6.245 24.968 1.00 . A A . 112 THR HB 1 1
8 27009 1 1 112 THR HG1 H 24.787 4.152 24.984 1.00 . A A . 112 THR HG1 1 1
8 27010 1 1 112 THR HG21 H 25.065 6.681 27.540 1.00 . A A . 112 THR HG21 1 1
8 27011 1 1 112 THR HG22 H 26.133 5.395 26.979 1.00 . A A . 112 THR HG22 1 1
8 27012 1 1 112 THR HG23 H 24.465 5.027 27.419 1.00 . A A . 112 THR HG23 1 1
8 27013 1 1 112 THR N N 23.124 7.219 24.080 1.00 . A A . 112 THR N 1 1
8 27014 1 1 112 THR O O 25.520 8.751 25.254 1.00 . A A . 112 THR O 1 1
8 27015 1 1 112 THR OG1 O 24.111 4.830 25.047 1.00 . A A . 112 THR OG1 1 1
8 27016 1 1 113 LYS C C 24.751 10.620 28.391 1.00 . A A . 113 LYS C 1 1
8 27017 1 1 113 LYS CA C 24.339 10.626 26.922 1.00 . A A . 113 LYS CA 1 1
8 27018 1 1 113 LYS CB C 23.329 11.748 26.667 1.00 . A A . 113 LYS CB 1 1
8 27019 1 1 113 LYS CD C 22.722 14.166 26.986 1.00 . A A . 113 LYS CD 1 1
8 27020 1 1 113 LYS CE C 22.734 15.109 28.179 1.00 . A A . 113 LYS CE 1 1
8 27021 1 1 113 LYS CG C 23.822 13.123 27.089 1.00 . A A . 113 LYS CG 1 1
8 27022 1 1 113 LYS H H 22.891 9.086 26.891 1.00 . A A . 113 LYS H 1 1
8 27023 1 1 113 LYS HA H 25.214 10.797 26.314 1.00 . A A . 113 LYS HA 1 1
8 27024 1 1 113 LYS HB2 H 23.102 11.779 25.612 1.00 . A A . 113 LYS HB2 1 1
8 27025 1 1 113 LYS HB3 H 22.423 11.531 27.215 1.00 . A A . 113 LYS HB3 1 1
8 27026 1 1 113 LYS HD2 H 22.868 14.742 26.085 1.00 . A A . 113 LYS HD2 1 1
8 27027 1 1 113 LYS HD3 H 21.766 13.665 26.945 1.00 . A A . 113 LYS HD3 1 1
8 27028 1 1 113 LYS HE2 H 23.758 15.358 28.414 1.00 . A A . 113 LYS HE2 1 1
8 27029 1 1 113 LYS HE3 H 22.196 16.008 27.917 1.00 . A A . 113 LYS HE3 1 1
8 27030 1 1 113 LYS HG2 H 24.163 13.073 28.113 1.00 . A A . 113 LYS HG2 1 1
8 27031 1 1 113 LYS HG3 H 24.642 13.412 26.449 1.00 . A A . 113 LYS HG3 1 1
8 27032 1 1 113 LYS HZ1 H 22.827 14.092 30.002 1.00 . A A . 113 LYS HZ1 1 1
8 27033 1 1 113 LYS HZ2 H 21.447 13.739 29.090 1.00 . A A . 113 LYS HZ2 1 1
8 27034 1 1 113 LYS HZ3 H 21.565 15.215 29.907 1.00 . A A . 113 LYS HZ3 1 1
8 27035 1 1 113 LYS N N 23.770 9.339 26.541 1.00 . A A . 113 LYS N 1 1
8 27036 1 1 113 LYS NZ N 22.099 14.496 29.378 1.00 . A A . 113 LYS NZ 1 1
8 27037 1 1 113 LYS O O 24.168 9.905 29.207 1.00 . A A . 113 LYS O 1 1
8 27038 1 1 114 SER C C 26.655 12.937 30.433 1.00 . A A . 114 SER C 1 1
8 27039 1 1 114 SER CA C 26.245 11.509 30.092 1.00 . A A . 114 SER CA 1 1
8 27040 1 1 114 SER CB C 27.430 10.563 30.295 1.00 . A A . 114 SER CB 1 1
8 27041 1 1 114 SER H H 26.181 11.969 28.027 1.00 . A A . 114 SER H 1 1
8 27042 1 1 114 SER HA H 25.442 11.211 30.749 1.00 . A A . 114 SER HA 1 1
8 27043 1 1 114 SER HB2 H 27.974 10.467 29.367 1.00 . A A . 114 SER HB2 1 1
8 27044 1 1 114 SER HB3 H 28.084 10.966 31.055 1.00 . A A . 114 SER HB3 1 1
8 27045 1 1 114 SER HG H 27.659 8.878 31.268 1.00 . A A . 114 SER HG 1 1
8 27046 1 1 114 SER N N 25.757 11.422 28.721 1.00 . A A . 114 SER N 1 1
8 27047 1 1 114 SER O O 27.422 13.563 29.703 1.00 . A A . 114 SER O 1 1
8 27048 1 1 114 SER OG O 26.994 9.278 30.702 1.00 . A A . 114 SER OG 1 1
8 27049 1 1 115 VAL C C 27.818 14.867 32.648 1.00 . A A . 115 VAL C 1 1
8 27050 1 1 115 VAL CA C 26.447 14.804 31.980 1.00 . A A . 115 VAL CA 1 1
8 27051 1 1 115 VAL CB C 25.379 15.339 32.956 1.00 . A A . 115 VAL CB 1 1
8 27052 1 1 115 VAL CG1 C 25.300 14.465 34.198 1.00 . A A . 115 VAL CG1 1 1
8 27053 1 1 115 VAL CG2 C 25.669 16.786 33.330 1.00 . A A . 115 VAL CG2 1 1
8 27054 1 1 115 VAL H H 25.526 12.900 32.081 1.00 . A A . 115 VAL H 1 1
8 27055 1 1 115 VAL HA H 26.455 15.440 31.106 1.00 . A A . 115 VAL HA 1 1
8 27056 1 1 115 VAL HB H 24.420 15.305 32.460 1.00 . A A . 115 VAL HB 1 1
8 27057 1 1 115 VAL HG11 H 25.725 13.496 33.984 1.00 . A A . 115 VAL HG11 1 1
8 27058 1 1 115 VAL HG12 H 24.267 14.348 34.491 1.00 . A A . 115 VAL HG12 1 1
8 27059 1 1 115 VAL HG13 H 25.851 14.930 35.002 1.00 . A A . 115 VAL HG13 1 1
8 27060 1 1 115 VAL HG21 H 26.224 16.814 34.256 1.00 . A A . 115 VAL HG21 1 1
8 27061 1 1 115 VAL HG22 H 24.739 17.320 33.451 1.00 . A A . 115 VAL HG22 1 1
8 27062 1 1 115 VAL HG23 H 26.252 17.250 32.548 1.00 . A A . 115 VAL HG23 1 1
8 27063 1 1 115 VAL N N 26.136 13.448 31.545 1.00 . A A . 115 VAL N 1 1
8 27064 1 1 115 VAL O O 27.992 14.411 33.778 1.00 . A A . 115 VAL O 1 1
8 27065 1 1 116 LEU C C 30.248 16.725 33.440 1.00 . A A . 116 LEU C 1 1
8 27066 1 1 116 LEU CA C 30.147 15.558 32.462 1.00 . A A . 116 LEU CA 1 1
8 27067 1 1 116 LEU CB C 31.142 15.752 31.314 1.00 . A A . 116 LEU CB 1 1
8 27068 1 1 116 LEU CD1 C 30.393 14.176 29.515 1.00 . A A . 116 LEU CD1 1 1
8 27069 1 1 116 LEU CD2 C 32.827 14.637 29.832 1.00 . A A . 116 LEU CD2 1 1
8 27070 1 1 116 LEU CG C 31.483 14.485 30.527 1.00 . A A . 116 LEU CG 1 1
8 27071 1 1 116 LEU H H 28.592 15.778 31.046 1.00 . A A . 116 LEU H 1 1
8 27072 1 1 116 LEU HA H 30.386 14.644 32.984 1.00 . A A . 116 LEU HA 1 1
8 27073 1 1 116 LEU HB2 H 30.729 16.477 30.628 1.00 . A A . 116 LEU HB2 1 1
8 27074 1 1 116 LEU HB3 H 32.058 16.151 31.724 1.00 . A A . 116 LEU HB3 1 1
8 27075 1 1 116 LEU HD11 H 30.460 13.139 29.218 1.00 . A A . 116 LEU HD11 1 1
8 27076 1 1 116 LEU HD12 H 30.516 14.807 28.648 1.00 . A A . 116 LEU HD12 1 1
8 27077 1 1 116 LEU HD13 H 29.428 14.360 29.960 1.00 . A A . 116 LEU HD13 1 1
8 27078 1 1 116 LEU HD21 H 32.921 15.641 29.446 1.00 . A A . 116 LEU HD21 1 1
8 27079 1 1 116 LEU HD22 H 32.892 13.931 29.016 1.00 . A A . 116 LEU HD22 1 1
8 27080 1 1 116 LEU HD23 H 33.621 14.446 30.538 1.00 . A A . 116 LEU HD23 1 1
8 27081 1 1 116 LEU HG H 31.550 13.651 31.210 1.00 . A A . 116 LEU HG 1 1
8 27082 1 1 116 LEU N N 28.790 15.435 31.941 1.00 . A A . 116 LEU N 1 1
8 27083 1 1 116 LEU O O 30.259 16.529 34.656 1.00 . A A . 116 LEU O 1 1
8 27084 1 1 117 LYS C C 29.032 19.631 34.128 1.00 . A A . 117 LYS C 1 1
8 27085 1 1 117 LYS CA C 30.418 19.136 33.727 1.00 . A A . 117 LYS CA 1 1
8 27086 1 1 117 LYS CB C 31.169 20.238 32.978 1.00 . A A . 117 LYS CB 1 1
8 27087 1 1 117 LYS CD C 32.899 21.250 34.493 1.00 . A A . 117 LYS CD 1 1
8 27088 1 1 117 LYS CE C 33.252 22.429 35.386 1.00 . A A . 117 LYS CE 1 1
8 27089 1 1 117 LYS CG C 31.533 21.428 33.851 1.00 . A A . 117 LYS CG 1 1
8 27090 1 1 117 LYS H H 30.305 18.030 31.926 1.00 . A A . 117 LYS H 1 1
8 27091 1 1 117 LYS HA H 30.968 18.879 34.620 1.00 . A A . 117 LYS HA 1 1
8 27092 1 1 117 LYS HB2 H 32.081 19.824 32.573 1.00 . A A . 117 LYS HB2 1 1
8 27093 1 1 117 LYS HB3 H 30.552 20.590 32.165 1.00 . A A . 117 LYS HB3 1 1
8 27094 1 1 117 LYS HD2 H 32.892 20.350 35.089 1.00 . A A . 117 LYS HD2 1 1
8 27095 1 1 117 LYS HD3 H 33.643 21.164 33.715 1.00 . A A . 117 LYS HD3 1 1
8 27096 1 1 117 LYS HE2 H 32.475 22.549 36.127 1.00 . A A . 117 LYS HE2 1 1
8 27097 1 1 117 LYS HE3 H 34.190 22.222 35.880 1.00 . A A . 117 LYS HE3 1 1
8 27098 1 1 117 LYS HG2 H 31.546 22.319 33.241 1.00 . A A . 117 LYS HG2 1 1
8 27099 1 1 117 LYS HG3 H 30.790 21.532 34.628 1.00 . A A . 117 LYS HG3 1 1
8 27100 1 1 117 LYS HZ1 H 32.480 24.214 34.624 1.00 . A A . 117 LYS HZ1 1 1
8 27101 1 1 117 LYS HZ2 H 33.634 23.485 33.625 1.00 . A A . 117 LYS HZ2 1 1
8 27102 1 1 117 LYS HZ3 H 34.121 24.294 35.028 1.00 . A A . 117 LYS HZ3 1 1
8 27103 1 1 117 LYS N N 30.320 17.938 32.902 1.00 . A A . 117 LYS N 1 1
8 27104 1 1 117 LYS NZ N 33.381 23.694 34.611 1.00 . A A . 117 LYS NZ 1 1
8 27105 1 1 117 LYS O O 28.287 20.157 33.301 1.00 . A A . 117 LYS O 1 1
8 27106 1 1 118 LYS C C 27.197 21.383 35.721 1.00 . A A . 118 LYS C 1 1
8 27107 1 1 118 LYS CA C 27.395 19.882 35.911 1.00 . A A . 118 LYS CA 1 1
8 27108 1 1 118 LYS CB C 27.264 19.517 37.392 1.00 . A A . 118 LYS CB 1 1
8 27109 1 1 118 LYS CD C 26.682 17.104 37.788 1.00 . A A . 118 LYS CD 1 1
8 27110 1 1 118 LYS CE C 26.859 16.688 39.240 1.00 . A A . 118 LYS CE 1 1
8 27111 1 1 118 LYS CG C 26.149 18.524 37.677 1.00 . A A . 118 LYS CG 1 1
8 27112 1 1 118 LYS H H 29.329 19.027 36.010 1.00 . A A . 118 LYS H 1 1
8 27113 1 1 118 LYS HA H 26.634 19.358 35.353 1.00 . A A . 118 LYS HA 1 1
8 27114 1 1 118 LYS HB2 H 28.195 19.086 37.729 1.00 . A A . 118 LYS HB2 1 1
8 27115 1 1 118 LYS HB3 H 27.068 20.416 37.959 1.00 . A A . 118 LYS HB3 1 1
8 27116 1 1 118 LYS HD2 H 25.986 16.430 37.313 1.00 . A A . 118 LYS HD2 1 1
8 27117 1 1 118 LYS HD3 H 27.638 17.049 37.288 1.00 . A A . 118 LYS HD3 1 1
8 27118 1 1 118 LYS HE2 H 27.892 16.829 39.519 1.00 . A A . 118 LYS HE2 1 1
8 27119 1 1 118 LYS HE3 H 26.231 17.312 39.859 1.00 . A A . 118 LYS HE3 1 1
8 27120 1 1 118 LYS HG2 H 25.670 18.791 38.607 1.00 . A A . 118 LYS HG2 1 1
8 27121 1 1 118 LYS HG3 H 25.429 18.566 36.873 1.00 . A A . 118 LYS HG3 1 1
8 27122 1 1 118 LYS HZ1 H 25.480 15.118 39.253 1.00 . A A . 118 LYS HZ1 1 1
8 27123 1 1 118 LYS HZ2 H 26.675 14.991 40.444 1.00 . A A . 118 LYS HZ2 1 1
8 27124 1 1 118 LYS HZ3 H 27.050 14.648 38.831 1.00 . A A . 118 LYS HZ3 1 1
8 27125 1 1 118 LYS N N 28.693 19.456 35.400 1.00 . A A . 118 LYS N 1 1
8 27126 1 1 118 LYS NZ N 26.490 15.261 39.457 1.00 . A A . 118 LYS NZ 1 1
8 27127 1 1 118 LYS O O 27.982 22.191 36.216 1.00 . A A . 118 LYS O 1 1
8 27128 1 1 119 GLY C C 24.772 23.675 35.696 1.00 . A A . 119 GLY C 1 1
8 27129 1 1 119 GLY CA C 25.848 23.149 34.768 1.00 . A A . 119 GLY CA 1 1
8 27130 1 1 119 GLY H H 25.544 21.057 34.641 1.00 . A A . 119 GLY H 1 1
8 27131 1 1 119 GLY HA2 H 26.751 23.722 34.918 1.00 . A A . 119 GLY HA2 1 1
8 27132 1 1 119 GLY HA3 H 25.520 23.273 33.745 1.00 . A A . 119 GLY HA3 1 1
8 27133 1 1 119 GLY N N 26.137 21.747 35.005 1.00 . A A . 119 GLY N 1 1
8 27134 1 1 119 GLY O O 24.524 23.096 36.754 1.00 . A A . 119 GLY O 1 1
8 27135 1 1 120 ASP C C 22.233 24.362 36.819 1.00 . A A . 120 ASP C 1 1
8 27136 1 1 120 ASP CA C 23.089 25.406 36.108 1.00 . A A . 120 ASP CA 1 1
8 27137 1 1 120 ASP CB C 22.205 26.291 35.227 1.00 . A A . 120 ASP CB 1 1
8 27138 1 1 120 ASP CG C 22.679 27.731 35.194 1.00 . A A . 120 ASP CG 1 1
8 27139 1 1 120 ASP H H 24.405 25.198 34.458 1.00 . A A . 120 ASP H 1 1
8 27140 1 1 120 ASP HA H 23.566 26.022 36.852 1.00 . A A . 120 ASP HA 1 1
8 27141 1 1 120 ASP HB2 H 22.214 25.906 34.218 1.00 . A A . 120 ASP HB2 1 1
8 27142 1 1 120 ASP HB3 H 21.194 26.272 35.607 1.00 . A A . 120 ASP HB3 1 1
8 27143 1 1 120 ASP N N 24.142 24.782 35.304 1.00 . A A . 120 ASP N 1 1
8 27144 1 1 120 ASP O O 21.978 24.465 38.018 1.00 . A A . 120 ASP O 1 1
8 27145 1 1 120 ASP OD1 O 23.842 27.964 34.802 1.00 . A A . 120 ASP OD1 1 1
8 27146 1 1 120 ASP OD2 O 21.887 28.625 35.560 1.00 . A A . 120 ASP OD2 1 1
8 27147 1 1 121 LYS C C 19.584 22.853 37.002 1.00 . A A . 121 LYS C 1 1
8 27148 1 1 121 LYS CA C 20.946 22.302 36.603 1.00 . A A . 121 LYS CA 1 1
8 27149 1 1 121 LYS CB C 21.618 21.634 37.806 1.00 . A A . 121 LYS CB 1 1
8 27150 1 1 121 LYS CD C 23.954 21.051 38.528 1.00 . A A . 121 LYS CD 1 1
8 27151 1 1 121 LYS CE C 23.548 20.367 39.824 1.00 . A A . 121 LYS CE 1 1
8 27152 1 1 121 LYS CG C 22.892 20.883 37.453 1.00 . A A . 121 LYS CG 1 1
8 27153 1 1 121 LYS H H 22.012 23.360 35.110 1.00 . A A . 121 LYS H 1 1
8 27154 1 1 121 LYS HA H 20.807 21.566 35.825 1.00 . A A . 121 LYS HA 1 1
8 27155 1 1 121 LYS HB2 H 21.861 22.389 38.537 1.00 . A A . 121 LYS HB2 1 1
8 27156 1 1 121 LYS HB3 H 20.924 20.932 38.246 1.00 . A A . 121 LYS HB3 1 1
8 27157 1 1 121 LYS HD2 H 24.878 20.616 38.178 1.00 . A A . 121 LYS HD2 1 1
8 27158 1 1 121 LYS HD3 H 24.098 22.104 38.717 1.00 . A A . 121 LYS HD3 1 1
8 27159 1 1 121 LYS HE2 H 22.961 21.058 40.411 1.00 . A A . 121 LYS HE2 1 1
8 27160 1 1 121 LYS HE3 H 22.949 19.500 39.586 1.00 . A A . 121 LYS HE3 1 1
8 27161 1 1 121 LYS HG2 H 22.662 19.833 37.350 1.00 . A A . 121 LYS HG2 1 1
8 27162 1 1 121 LYS HG3 H 23.274 21.264 36.518 1.00 . A A . 121 LYS HG3 1 1
8 27163 1 1 121 LYS HZ1 H 25.567 20.491 40.346 1.00 . A A . 121 LYS HZ1 1 1
8 27164 1 1 121 LYS HZ2 H 24.925 18.930 40.456 1.00 . A A . 121 LYS HZ2 1 1
8 27165 1 1 121 LYS HZ3 H 24.549 20.083 41.635 1.00 . A A . 121 LYS HZ3 1 1
8 27166 1 1 121 LYS N N 21.786 23.367 36.062 1.00 . A A . 121 LYS N 1 1
8 27167 1 1 121 LYS NZ N 24.730 19.938 40.621 1.00 . A A . 121 LYS NZ 1 1
8 27168 1 1 121 LYS O O 18.997 22.435 38.000 1.00 . A A . 121 LYS O 1 1
8 27169 1 1 122 THR C C 17.180 24.936 35.170 1.00 . A A . 122 THR C 1 1
8 27170 1 1 122 THR CA C 17.793 24.415 36.465 1.00 . A A . 122 THR CA 1 1
8 27171 1 1 122 THR CB C 17.939 25.557 37.471 1.00 . A A . 122 THR CB 1 1
8 27172 1 1 122 THR CG2 C 17.753 25.117 38.907 1.00 . A A . 122 THR CG2 1 1
8 27173 1 1 122 THR H H 19.607 24.083 35.427 1.00 . A A . 122 THR H 1 1
8 27174 1 1 122 THR HA H 17.142 23.661 36.881 1.00 . A A . 122 THR HA 1 1
8 27175 1 1 122 THR HB H 17.194 26.310 37.257 1.00 . A A . 122 THR HB 1 1
8 27176 1 1 122 THR HG1 H 19.124 27.068 37.083 1.00 . A A . 122 THR HG1 1 1
8 27177 1 1 122 THR HG21 H 18.628 24.574 39.233 1.00 . A A . 122 THR HG21 1 1
8 27178 1 1 122 THR HG22 H 16.885 24.479 38.979 1.00 . A A . 122 THR HG22 1 1
8 27179 1 1 122 THR HG23 H 17.615 25.986 39.535 1.00 . A A . 122 THR HG23 1 1
8 27180 1 1 122 THR N N 19.088 23.796 36.209 1.00 . A A . 122 THR N 1 1
8 27181 1 1 122 THR O O 15.994 24.736 34.907 1.00 . A A . 122 THR O 1 1
8 27182 1 1 122 THR OG1 O 19.219 26.156 37.368 1.00 . A A . 122 THR OG1 1 1
8 27183 1 1 123 ASN C C 17.691 25.131 31.971 1.00 . A A . 123 ASN C 1 1
8 27184 1 1 123 ASN CA C 17.538 26.154 33.092 1.00 . A A . 123 ASN CA 1 1
8 27185 1 1 123 ASN CB C 18.319 27.424 32.749 1.00 . A A . 123 ASN CB 1 1
8 27186 1 1 123 ASN CG C 17.642 28.677 33.268 1.00 . A A . 123 ASN CG 1 1
8 27187 1 1 123 ASN H H 18.933 25.732 34.626 1.00 . A A . 123 ASN H 1 1
8 27188 1 1 123 ASN HA H 16.494 26.402 33.197 1.00 . A A . 123 ASN HA 1 1
8 27189 1 1 123 ASN HB2 H 19.305 27.363 33.186 1.00 . A A . 123 ASN HB2 1 1
8 27190 1 1 123 ASN HB3 H 18.410 27.504 31.676 1.00 . A A . 123 ASN HB3 1 1
8 27191 1 1 123 ASN HD21 H 17.950 28.096 35.145 1.00 . A A . 123 ASN HD21 1 1
8 27192 1 1 123 ASN HD22 H 17.136 29.608 34.951 1.00 . A A . 123 ASN HD22 1 1
8 27193 1 1 123 ASN N N 17.998 25.605 34.362 1.00 . A A . 123 ASN N 1 1
8 27194 1 1 123 ASN ND2 N 17.569 28.807 34.588 1.00 . A A . 123 ASN ND2 1 1
8 27195 1 1 123 ASN O O 18.776 24.963 31.414 1.00 . A A . 123 ASN O 1 1
8 27196 1 1 123 ASN OD1 O 17.190 29.520 32.493 1.00 . A A . 123 ASN OD1 1 1
8 27197 1 1 124 PHE C C 15.806 23.918 29.380 1.00 . A A . 124 PHE C 1 1
8 27198 1 1 124 PHE CA C 16.606 23.444 30.591 1.00 . A A . 124 PHE CA 1 1
8 27199 1 1 124 PHE CB C 16.033 22.124 31.110 1.00 . A A . 124 PHE CB 1 1
8 27200 1 1 124 PHE CD1 C 16.333 22.150 33.602 1.00 . A A . 124 PHE CD1 1 1
8 27201 1 1 124 PHE CD2 C 17.679 20.662 32.313 1.00 . A A . 124 PHE CD2 1 1
8 27202 1 1 124 PHE CE1 C 16.940 21.703 34.760 1.00 . A A . 124 PHE CE1 1 1
8 27203 1 1 124 PHE CE2 C 18.290 20.210 33.468 1.00 . A A . 124 PHE CE2 1 1
8 27204 1 1 124 PHE CG C 16.695 21.636 32.367 1.00 . A A . 124 PHE CG 1 1
8 27205 1 1 124 PHE CZ C 17.920 20.731 34.693 1.00 . A A . 124 PHE CZ 1 1
8 27206 1 1 124 PHE H H 15.761 24.630 32.127 1.00 . A A . 124 PHE H 1 1
8 27207 1 1 124 PHE HA H 17.632 23.288 30.292 1.00 . A A . 124 PHE HA 1 1
8 27208 1 1 124 PHE HB2 H 14.981 22.254 31.319 1.00 . A A . 124 PHE HB2 1 1
8 27209 1 1 124 PHE HB3 H 16.154 21.364 30.352 1.00 . A A . 124 PHE HB3 1 1
8 27210 1 1 124 PHE HD1 H 15.567 22.910 33.655 1.00 . A A . 124 PHE HD1 1 1
8 27211 1 1 124 PHE HD2 H 17.969 20.254 31.356 1.00 . A A . 124 PHE HD2 1 1
8 27212 1 1 124 PHE HE1 H 16.649 22.112 35.716 1.00 . A A . 124 PHE HE1 1 1
8 27213 1 1 124 PHE HE2 H 19.055 19.450 33.413 1.00 . A A . 124 PHE HE2 1 1
8 27214 1 1 124 PHE HZ H 18.396 20.380 35.596 1.00 . A A . 124 PHE HZ 1 1
8 27215 1 1 124 PHE N N 16.596 24.451 31.646 1.00 . A A . 124 PHE N 1 1
8 27216 1 1 124 PHE O O 14.809 24.626 29.524 1.00 . A A . 124 PHE O 1 1
8 27217 1 1 125 PRO C C 14.068 23.562 26.939 1.00 . A A . 125 PRO C 1 1
8 27218 1 1 125 PRO CA C 15.548 23.929 26.927 1.00 . A A . 125 PRO CA 1 1
8 27219 1 1 125 PRO CB C 16.283 23.138 25.841 1.00 . A A . 125 PRO CB 1 1
8 27220 1 1 125 PRO CD C 17.414 22.693 27.897 1.00 . A A . 125 PRO CD 1 1
8 27221 1 1 125 PRO CG C 17.627 22.856 26.418 1.00 . A A . 125 PRO CG 1 1
8 27222 1 1 125 PRO HA H 15.653 24.987 26.738 1.00 . A A . 125 PRO HA 1 1
8 27223 1 1 125 PRO HB2 H 15.744 22.227 25.629 1.00 . A A . 125 PRO HB2 1 1
8 27224 1 1 125 PRO HB3 H 16.358 23.736 24.945 1.00 . A A . 125 PRO HB3 1 1
8 27225 1 1 125 PRO HD2 H 17.213 21.659 28.138 1.00 . A A . 125 PRO HD2 1 1
8 27226 1 1 125 PRO HD3 H 18.273 23.050 28.444 1.00 . A A . 125 PRO HD3 1 1
8 27227 1 1 125 PRO HG2 H 18.025 21.946 25.994 1.00 . A A . 125 PRO HG2 1 1
8 27228 1 1 125 PRO HG3 H 18.292 23.684 26.225 1.00 . A A . 125 PRO HG3 1 1
8 27229 1 1 125 PRO N N 16.233 23.535 28.163 1.00 . A A . 125 PRO N 1 1
8 27230 1 1 125 PRO O O 13.706 22.405 27.157 1.00 . A A . 125 PRO O 1 1
8 27231 1 1 126 LYS C C 11.264 24.220 25.250 1.00 . A A . 126 LYS C 1 1
8 27232 1 1 126 LYS CA C 11.775 24.339 26.682 1.00 . A A . 126 LYS CA 1 1
8 27233 1 1 126 LYS CB C 11.057 25.484 27.399 1.00 . A A . 126 LYS CB 1 1
8 27234 1 1 126 LYS CD C 9.833 24.883 29.511 1.00 . A A . 126 LYS CD 1 1
8 27235 1 1 126 LYS CE C 9.324 26.098 30.270 1.00 . A A . 126 LYS CE 1 1
8 27236 1 1 126 LYS CG C 9.724 25.079 28.007 1.00 . A A . 126 LYS CG 1 1
8 27237 1 1 126 LYS H H 13.570 25.454 26.536 1.00 . A A . 126 LYS H 1 1
8 27238 1 1 126 LYS HA H 11.571 23.415 27.202 1.00 . A A . 126 LYS HA 1 1
8 27239 1 1 126 LYS HB2 H 11.694 25.853 28.190 1.00 . A A . 126 LYS HB2 1 1
8 27240 1 1 126 LYS HB3 H 10.879 26.280 26.692 1.00 . A A . 126 LYS HB3 1 1
8 27241 1 1 126 LYS HD2 H 9.246 24.022 29.796 1.00 . A A . 126 LYS HD2 1 1
8 27242 1 1 126 LYS HD3 H 10.869 24.716 29.769 1.00 . A A . 126 LYS HD3 1 1
8 27243 1 1 126 LYS HE2 H 8.266 26.205 30.085 1.00 . A A . 126 LYS HE2 1 1
8 27244 1 1 126 LYS HE3 H 9.491 25.942 31.326 1.00 . A A . 126 LYS HE3 1 1
8 27245 1 1 126 LYS HG2 H 8.999 25.853 27.808 1.00 . A A . 126 LYS HG2 1 1
8 27246 1 1 126 LYS HG3 H 9.400 24.153 27.555 1.00 . A A . 126 LYS HG3 1 1
8 27247 1 1 126 LYS HZ1 H 10.009 27.428 28.812 1.00 . A A . 126 LYS HZ1 1 1
8 27248 1 1 126 LYS HZ2 H 11.004 27.336 30.176 1.00 . A A . 126 LYS HZ2 1 1
8 27249 1 1 126 LYS HZ3 H 9.538 28.176 30.255 1.00 . A A . 126 LYS HZ3 1 1
8 27250 1 1 126 LYS N N 13.218 24.554 26.701 1.00 . A A . 126 LYS N 1 1
8 27251 1 1 126 LYS NZ N 10.017 27.346 29.849 1.00 . A A . 126 LYS NZ 1 1
8 27252 1 1 126 LYS O O 11.849 24.779 24.323 1.00 . A A . 126 LYS O 1 1
8 27253 1 1 127 LYS C C 9.282 24.641 23.092 1.00 . A A . 127 LYS C 1 1
8 27254 1 1 127 LYS CA C 9.576 23.299 23.754 1.00 . A A . 127 LYS CA 1 1
8 27255 1 1 127 LYS CB C 8.290 22.477 23.858 1.00 . A A . 127 LYS CB 1 1
8 27256 1 1 127 LYS CD C 9.362 20.209 23.712 1.00 . A A . 127 LYS CD 1 1
8 27257 1 1 127 LYS CE C 8.601 19.616 22.537 1.00 . A A . 127 LYS CE 1 1
8 27258 1 1 127 LYS CG C 8.481 21.131 24.538 1.00 . A A . 127 LYS CG 1 1
8 27259 1 1 127 LYS H H 9.743 23.069 25.853 1.00 . A A . 127 LYS H 1 1
8 27260 1 1 127 LYS HA H 10.289 22.761 23.148 1.00 . A A . 127 LYS HA 1 1
8 27261 1 1 127 LYS HB2 H 7.561 23.040 24.421 1.00 . A A . 127 LYS HB2 1 1
8 27262 1 1 127 LYS HB3 H 7.908 22.302 22.863 1.00 . A A . 127 LYS HB3 1 1
8 27263 1 1 127 LYS HD2 H 10.203 20.772 23.336 1.00 . A A . 127 LYS HD2 1 1
8 27264 1 1 127 LYS HD3 H 9.717 19.406 24.342 1.00 . A A . 127 LYS HD3 1 1
8 27265 1 1 127 LYS HE2 H 8.245 20.421 21.912 1.00 . A A . 127 LYS HE2 1 1
8 27266 1 1 127 LYS HE3 H 9.273 18.990 21.968 1.00 . A A . 127 LYS HE3 1 1
8 27267 1 1 127 LYS HG2 H 8.943 21.287 25.501 1.00 . A A . 127 LYS HG2 1 1
8 27268 1 1 127 LYS HG3 H 7.515 20.666 24.672 1.00 . A A . 127 LYS HG3 1 1
8 27269 1 1 127 LYS HZ1 H 7.285 18.007 22.327 1.00 . A A . 127 LYS HZ1 1 1
8 27270 1 1 127 LYS HZ2 H 6.580 19.384 23.009 1.00 . A A . 127 LYS HZ2 1 1
8 27271 1 1 127 LYS HZ3 H 7.614 18.418 23.935 1.00 . A A . 127 LYS HZ3 1 1
8 27272 1 1 127 LYS N N 10.166 23.489 25.076 1.00 . A A . 127 LYS N 1 1
8 27273 1 1 127 LYS NZ N 7.439 18.799 22.983 1.00 . A A . 127 LYS NZ 1 1
8 27274 1 1 127 LYS O O 8.405 25.383 23.532 1.00 . A A . 127 LYS O 1 1
8 27275 1 1 128 GLY C C 10.851 27.255 21.718 1.00 . A A . 128 GLY C 1 1
8 27276 1 1 128 GLY CA C 9.830 26.202 21.330 1.00 . A A . 128 GLY CA 1 1
8 27277 1 1 128 GLY H H 10.711 24.318 21.728 1.00 . A A . 128 GLY H 1 1
8 27278 1 1 128 GLY HA2 H 9.902 26.021 20.268 1.00 . A A . 128 GLY HA2 1 1
8 27279 1 1 128 GLY HA3 H 8.841 26.576 21.553 1.00 . A A . 128 GLY HA3 1 1
8 27280 1 1 128 GLY N N 10.024 24.948 22.033 1.00 . A A . 128 GLY N 1 1
8 27281 1 1 128 GLY O O 10.947 28.300 21.074 1.00 . A A . 128 GLY O 1 1
8 27282 1 1 129 ASP C C 13.951 27.704 22.506 1.00 . A A . 129 ASP C 1 1
8 27283 1 1 129 ASP CA C 12.632 27.920 23.240 1.00 . A A . 129 ASP CA 1 1
8 27284 1 1 129 ASP CB C 12.843 27.767 24.748 1.00 . A A . 129 ASP CB 1 1
8 27285 1 1 129 ASP CG C 11.906 28.644 25.555 1.00 . A A . 129 ASP CG 1 1
8 27286 1 1 129 ASP H H 11.495 26.136 23.248 1.00 . A A . 129 ASP H 1 1
8 27287 1 1 129 ASP HA H 12.280 28.920 23.035 1.00 . A A . 129 ASP HA 1 1
8 27288 1 1 129 ASP HB2 H 12.672 26.738 25.026 1.00 . A A . 129 ASP HB2 1 1
8 27289 1 1 129 ASP HB3 H 13.860 28.037 24.992 1.00 . A A . 129 ASP HB3 1 1
8 27290 1 1 129 ASP N N 11.616 26.984 22.773 1.00 . A A . 129 ASP N 1 1
8 27291 1 1 129 ASP O O 14.403 26.571 22.339 1.00 . A A . 129 ASP O 1 1
8 27292 1 1 129 ASP OD1 O 11.360 29.612 24.985 1.00 . A A . 129 ASP OD1 1 1
8 27293 1 1 129 ASP OD2 O 11.718 28.362 26.757 1.00 . A A . 129 ASP OD2 1 1
8 27294 1 1 130 VAL C C 16.970 28.335 22.290 1.00 . A A . 130 VAL C 1 1
8 27295 1 1 130 VAL CA C 15.831 28.736 21.353 1.00 . A A . 130 VAL CA 1 1
8 27296 1 1 130 VAL CB C 16.156 30.088 20.686 1.00 . A A . 130 VAL CB 1 1
8 27297 1 1 130 VAL CG1 C 16.215 31.193 21.725 1.00 . A A . 130 VAL CG1 1 1
8 27298 1 1 130 VAL CG2 C 17.457 30.014 19.900 1.00 . A A . 130 VAL CG2 1 1
8 27299 1 1 130 VAL H H 14.152 29.673 22.234 1.00 . A A . 130 VAL H 1 1
8 27300 1 1 130 VAL HA H 15.738 27.990 20.577 1.00 . A A . 130 VAL HA 1 1
8 27301 1 1 130 VAL HB H 15.359 30.323 19.994 1.00 . A A . 130 VAL HB 1 1
8 27302 1 1 130 VAL HG11 H 16.853 31.988 21.369 1.00 . A A . 130 VAL HG11 1 1
8 27303 1 1 130 VAL HG12 H 16.612 30.797 22.647 1.00 . A A . 130 VAL HG12 1 1
8 27304 1 1 130 VAL HG13 H 15.221 31.578 21.895 1.00 . A A . 130 VAL HG13 1 1
8 27305 1 1 130 VAL HG21 H 17.549 30.887 19.271 1.00 . A A . 130 VAL HG21 1 1
8 27306 1 1 130 VAL HG22 H 17.457 29.126 19.285 1.00 . A A . 130 VAL HG22 1 1
8 27307 1 1 130 VAL HG23 H 18.291 29.976 20.586 1.00 . A A . 130 VAL HG23 1 1
8 27308 1 1 130 VAL N N 14.564 28.799 22.069 1.00 . A A . 130 VAL N 1 1
8 27309 1 1 130 VAL O O 16.836 28.408 23.511 1.00 . A A . 130 VAL O 1 1
8 27310 1 1 131 VAL C C 20.535 27.657 21.682 1.00 . A A . 131 VAL C 1 1
8 27311 1 1 131 VAL CA C 19.252 27.503 22.489 1.00 . A A . 131 VAL CA 1 1
8 27312 1 1 131 VAL CB C 19.120 26.043 22.969 1.00 . A A . 131 VAL CB 1 1
8 27313 1 1 131 VAL CG1 C 17.815 25.857 23.721 1.00 . A A . 131 VAL CG1 1 1
8 27314 1 1 131 VAL CG2 C 19.210 25.067 21.800 1.00 . A A . 131 VAL CG2 1 1
8 27315 1 1 131 VAL H H 18.131 27.887 20.730 1.00 . A A . 131 VAL H 1 1
8 27316 1 1 131 VAL HA H 19.310 28.141 23.359 1.00 . A A . 131 VAL HA 1 1
8 27317 1 1 131 VAL HB H 19.934 25.834 23.649 1.00 . A A . 131 VAL HB 1 1
8 27318 1 1 131 VAL HG11 H 16.988 25.961 23.034 1.00 . A A . 131 VAL HG11 1 1
8 27319 1 1 131 VAL HG12 H 17.737 26.607 24.494 1.00 . A A . 131 VAL HG12 1 1
8 27320 1 1 131 VAL HG13 H 17.792 24.875 24.167 1.00 . A A . 131 VAL HG13 1 1
8 27321 1 1 131 VAL HG21 H 19.994 24.350 21.991 1.00 . A A . 131 VAL HG21 1 1
8 27322 1 1 131 VAL HG22 H 19.432 25.608 20.893 1.00 . A A . 131 VAL HG22 1 1
8 27323 1 1 131 VAL HG23 H 18.269 24.550 21.689 1.00 . A A . 131 VAL HG23 1 1
8 27324 1 1 131 VAL N N 18.090 27.914 21.708 1.00 . A A . 131 VAL N 1 1
8 27325 1 1 131 VAL O O 20.534 27.472 20.469 1.00 . A A . 131 VAL O 1 1
8 27326 1 1 132 HIS C C 23.997 27.339 22.370 1.00 . A A . 132 HIS C 1 1
8 27327 1 1 132 HIS CA C 22.913 28.167 21.691 1.00 . A A . 132 HIS CA 1 1
8 27328 1 1 132 HIS CB C 23.321 29.644 21.684 1.00 . A A . 132 HIS CB 1 1
8 27329 1 1 132 HIS CD2 C 21.198 30.768 22.666 1.00 . A A . 132 HIS CD2 1 1
8 27330 1 1 132 HIS CE1 C 20.816 32.199 21.049 1.00 . A A . 132 HIS CE1 1 1
8 27331 1 1 132 HIS CG C 22.163 30.595 21.732 1.00 . A A . 132 HIS CG 1 1
8 27332 1 1 132 HIS H H 21.571 28.120 23.331 1.00 . A A . 132 HIS H 1 1
8 27333 1 1 132 HIS HA H 22.804 27.829 20.674 1.00 . A A . 132 HIS HA 1 1
8 27334 1 1 132 HIS HB2 H 23.945 29.842 22.542 1.00 . A A . 132 HIS HB2 1 1
8 27335 1 1 132 HIS HB3 H 23.882 29.849 20.784 1.00 . A A . 132 HIS HB3 1 1
8 27336 1 1 132 HIS HD1 H 22.419 31.627 19.914 1.00 . A A . 132 HIS HD1 1 1
8 27337 1 1 132 HIS HD2 H 21.094 30.218 23.591 1.00 . A A . 132 HIS HD2 1 1
8 27338 1 1 132 HIS HE1 H 20.369 32.979 20.452 1.00 . A A . 132 HIS HE1 1 1
8 27339 1 1 132 HIS HE2 H 19.536 32.051 22.641 1.00 . A A . 132 HIS HE2 1 1
8 27340 1 1 132 HIS N N 21.628 27.992 22.361 1.00 . A A . 132 HIS N 1 1
8 27341 1 1 132 HIS ND1 N 21.895 31.506 20.733 1.00 . A A . 132 HIS ND1 1 1
8 27342 1 1 132 HIS NE2 N 20.374 31.771 22.217 1.00 . A A . 132 HIS NE2 1 1
8 27343 1 1 132 HIS O O 24.304 27.546 23.543 1.00 . A A . 132 HIS O 1 1
8 27344 1 1 133 CYS C C 26.546 25.048 21.061 1.00 . A A . 133 CYS C 1 1
8 27345 1 1 133 CYS CA C 25.613 25.535 22.165 1.00 . A A . 133 CYS CA 1 1
8 27346 1 1 133 CYS CB C 24.986 24.337 22.880 1.00 . A A . 133 CYS CB 1 1
8 27347 1 1 133 CYS H H 24.279 26.265 20.702 1.00 . A A . 133 CYS H 1 1
8 27348 1 1 133 CYS HA H 26.185 26.110 22.878 1.00 . A A . 133 CYS HA 1 1
8 27349 1 1 133 CYS HB2 H 25.758 23.795 23.405 1.00 . A A . 133 CYS HB2 1 1
8 27350 1 1 133 CYS HB3 H 24.258 24.695 23.591 1.00 . A A . 133 CYS HB3 1 1
8 27351 1 1 133 CYS HG H 23.780 23.666 21.046 1.00 . A A . 133 CYS HG 1 1
8 27352 1 1 133 CYS N N 24.569 26.396 21.628 1.00 . A A . 133 CYS N 1 1
8 27353 1 1 133 CYS O O 26.238 25.167 19.875 1.00 . A A . 133 CYS O 1 1
8 27354 1 1 133 CYS SG S 24.148 23.169 21.781 1.00 . A A . 133 CYS SG 1 1
8 27355 1 1 134 TRP C C 28.559 22.451 20.430 1.00 . A A . 134 TRP C 1 1
8 27356 1 1 134 TRP CA C 28.659 23.970 20.512 1.00 . A A . 134 TRP CA 1 1
8 27357 1 1 134 TRP CB C 30.072 24.382 20.924 1.00 . A A . 134 TRP CB 1 1
8 27358 1 1 134 TRP CD1 C 29.948 26.359 22.549 1.00 . A A . 134 TRP CD1 1 1
8 27359 1 1 134 TRP CD2 C 30.549 26.917 20.466 1.00 . A A . 134 TRP CD2 1 1
8 27360 1 1 134 TRP CE2 C 30.519 28.084 21.252 1.00 . A A . 134 TRP CE2 1 1
8 27361 1 1 134 TRP CE3 C 30.901 27.022 19.118 1.00 . A A . 134 TRP CE3 1 1
8 27362 1 1 134 TRP CG C 30.181 25.824 21.315 1.00 . A A . 134 TRP CG 1 1
8 27363 1 1 134 TRP CH2 C 31.171 29.412 19.411 1.00 . A A . 134 TRP CH2 1 1
8 27364 1 1 134 TRP CZ2 C 30.829 29.339 20.734 1.00 . A A . 134 TRP CZ2 1 1
8 27365 1 1 134 TRP CZ3 C 31.208 28.268 18.605 1.00 . A A . 134 TRP CZ3 1 1
8 27366 1 1 134 TRP H H 27.866 24.417 22.422 1.00 . A A . 134 TRP H 1 1
8 27367 1 1 134 TRP HA H 28.437 24.389 19.542 1.00 . A A . 134 TRP HA 1 1
8 27368 1 1 134 TRP HB2 H 30.384 23.783 21.766 1.00 . A A . 134 TRP HB2 1 1
8 27369 1 1 134 TRP HB3 H 30.741 24.209 20.097 1.00 . A A . 134 TRP HB3 1 1
8 27370 1 1 134 TRP HD1 H 29.649 25.785 23.414 1.00 . A A . 134 TRP HD1 1 1
8 27371 1 1 134 TRP HE1 H 30.046 28.325 23.282 1.00 . A A . 134 TRP HE1 1 1
8 27372 1 1 134 TRP HE3 H 30.936 26.151 18.481 1.00 . A A . 134 TRP HE3 1 1
8 27373 1 1 134 TRP HH2 H 31.417 30.365 18.967 1.00 . A A . 134 TRP HH2 1 1
8 27374 1 1 134 TRP HZ2 H 30.805 30.231 21.343 1.00 . A A . 134 TRP HZ2 1 1
8 27375 1 1 134 TRP HZ3 H 31.482 28.368 17.565 1.00 . A A . 134 TRP HZ3 1 1
8 27376 1 1 134 TRP N N 27.683 24.489 21.462 1.00 . A A . 134 TRP N 1 1
8 27377 1 1 134 TRP NE1 N 30.150 27.718 22.520 1.00 . A A . 134 TRP NE1 1 1
8 27378 1 1 134 TRP O O 27.952 21.819 21.294 1.00 . A A . 134 TRP O 1 1
8 27379 1 1 135 TYR C C 30.186 19.914 18.287 1.00 . A A . 135 TYR C 1 1
8 27380 1 1 135 TYR CA C 29.094 20.416 19.223 1.00 . A A . 135 TYR CA 1 1
8 27381 1 1 135 TYR CB C 27.728 19.995 18.686 1.00 . A A . 135 TYR CB 1 1
8 27382 1 1 135 TYR CD1 C 26.737 21.994 17.502 1.00 . A A . 135 TYR CD1 1 1
8 27383 1 1 135 TYR CD2 C 27.510 20.168 16.178 1.00 . A A . 135 TYR CD2 1 1
8 27384 1 1 135 TYR CE1 C 26.360 22.669 16.356 1.00 . A A . 135 TYR CE1 1 1
8 27385 1 1 135 TYR CE2 C 27.137 20.837 15.028 1.00 . A A . 135 TYR CE2 1 1
8 27386 1 1 135 TYR CG C 27.318 20.733 17.432 1.00 . A A . 135 TYR CG 1 1
8 27387 1 1 135 TYR CZ C 26.562 22.087 15.123 1.00 . A A . 135 TYR CZ 1 1
8 27388 1 1 135 TYR H H 29.613 22.412 18.723 1.00 . A A . 135 TYR H 1 1
8 27389 1 1 135 TYR HA H 29.236 19.968 20.194 1.00 . A A . 135 TYR HA 1 1
8 27390 1 1 135 TYR HB2 H 27.748 18.940 18.458 1.00 . A A . 135 TYR HB2 1 1
8 27391 1 1 135 TYR HB3 H 26.981 20.180 19.442 1.00 . A A . 135 TYR HB3 1 1
8 27392 1 1 135 TYR HD1 H 26.580 22.448 18.470 1.00 . A A . 135 TYR HD1 1 1
8 27393 1 1 135 TYR HD2 H 27.960 19.188 16.107 1.00 . A A . 135 TYR HD2 1 1
8 27394 1 1 135 TYR HE1 H 25.911 23.648 16.430 1.00 . A A . 135 TYR HE1 1 1
8 27395 1 1 135 TYR HE2 H 27.295 20.381 14.062 1.00 . A A . 135 TYR HE2 1 1
8 27396 1 1 135 TYR HH H 26.923 23.289 13.667 1.00 . A A . 135 TYR HH 1 1
8 27397 1 1 135 TYR N N 29.145 21.864 19.390 1.00 . A A . 135 TYR N 1 1
8 27398 1 1 135 TYR O O 30.420 20.483 17.221 1.00 . A A . 135 TYR O 1 1
8 27399 1 1 135 TYR OH O 26.189 22.756 13.980 1.00 . A A . 135 TYR OH 1 1
8 27400 1 1 136 THR C C 31.606 16.758 17.648 1.00 . A A . 136 THR C 1 1
8 27401 1 1 136 THR CA C 31.907 18.231 17.900 1.00 . A A . 136 THR CA 1 1
8 27402 1 1 136 THR CB C 33.253 18.376 18.611 1.00 . A A . 136 THR CB 1 1
8 27403 1 1 136 THR CG2 C 34.438 18.204 17.686 1.00 . A A . 136 THR CG2 1 1
8 27404 1 1 136 THR H H 30.603 18.428 19.555 1.00 . A A . 136 THR H 1 1
8 27405 1 1 136 THR HA H 31.949 18.748 16.953 1.00 . A A . 136 THR HA 1 1
8 27406 1 1 136 THR HB H 33.324 17.622 19.382 1.00 . A A . 136 THR HB 1 1
8 27407 1 1 136 THR HG1 H 33.431 19.543 20.174 1.00 . A A . 136 THR HG1 1 1
8 27408 1 1 136 THR HG21 H 34.725 17.164 17.658 1.00 . A A . 136 THR HG21 1 1
8 27409 1 1 136 THR HG22 H 35.266 18.797 18.048 1.00 . A A . 136 THR HG22 1 1
8 27410 1 1 136 THR HG23 H 34.169 18.530 16.693 1.00 . A A . 136 THR HG23 1 1
8 27411 1 1 136 THR N N 30.843 18.835 18.695 1.00 . A A . 136 THR N 1 1
8 27412 1 1 136 THR O O 31.657 15.940 18.565 1.00 . A A . 136 THR O 1 1
8 27413 1 1 136 THR OG1 O 33.364 19.649 19.222 1.00 . A A . 136 THR OG1 1 1
8 27414 1 1 137 GLY C C 32.138 14.281 15.508 1.00 . A A . 137 GLY C 1 1
8 27415 1 1 137 GLY CA C 30.960 15.053 16.062 1.00 . A A . 137 GLY CA 1 1
8 27416 1 1 137 GLY H H 31.250 17.123 15.713 1.00 . A A . 137 GLY H 1 1
8 27417 1 1 137 GLY HA2 H 30.610 14.551 16.947 1.00 . A A . 137 GLY HA2 1 1
8 27418 1 1 137 GLY HA3 H 30.169 15.053 15.330 1.00 . A A . 137 GLY HA3 1 1
8 27419 1 1 137 GLY N N 31.280 16.428 16.403 1.00 . A A . 137 GLY N 1 1
8 27420 1 1 137 GLY O O 32.977 14.833 14.796 1.00 . A A . 137 GLY O 1 1
8 27421 1 1 138 THR C C 32.781 10.683 15.243 1.00 . A A . 138 THR C 1 1
8 27422 1 1 138 THR CA C 33.267 12.124 15.371 1.00 . A A . 138 THR CA 1 1
8 27423 1 1 138 THR CB C 34.460 12.191 16.327 1.00 . A A . 138 THR CB 1 1
8 27424 1 1 138 THR CG2 C 35.669 12.874 15.725 1.00 . A A . 138 THR CG2 1 1
8 27425 1 1 138 THR H H 31.488 12.617 16.404 1.00 . A A . 138 THR H 1 1
8 27426 1 1 138 THR HA H 33.577 12.474 14.397 1.00 . A A . 138 THR HA 1 1
8 27427 1 1 138 THR HB H 34.750 11.186 16.598 1.00 . A A . 138 THR HB 1 1
8 27428 1 1 138 THR HG1 H 34.000 12.261 18.230 1.00 . A A . 138 THR HG1 1 1
8 27429 1 1 138 THR HG21 H 35.431 13.906 15.512 1.00 . A A . 138 THR HG21 1 1
8 27430 1 1 138 THR HG22 H 35.948 12.372 14.810 1.00 . A A . 138 THR HG22 1 1
8 27431 1 1 138 THR HG23 H 36.492 12.832 16.424 1.00 . A A . 138 THR HG23 1 1
8 27432 1 1 138 THR N N 32.193 12.994 15.836 1.00 . A A . 138 THR N 1 1
8 27433 1 1 138 THR O O 31.897 10.246 15.982 1.00 . A A . 138 THR O 1 1
8 27434 1 1 138 THR OG1 O 34.117 12.887 17.512 1.00 . A A . 138 THR OG1 1 1
8 27435 1 1 139 LEU C C 33.820 7.628 14.966 1.00 . A A . 139 LEU C 1 1
8 27436 1 1 139 LEU CA C 33.000 8.557 14.076 1.00 . A A . 139 LEU CA 1 1
8 27437 1 1 139 LEU CB C 33.207 8.188 12.605 1.00 . A A . 139 LEU CB 1 1
8 27438 1 1 139 LEU CD1 C 32.387 8.200 10.236 1.00 . A A . 139 LEU CD1 1 1
8 27439 1 1 139 LEU CD2 C 30.747 8.223 12.125 1.00 . A A . 139 LEU CD2 1 1
8 27440 1 1 139 LEU CG C 32.118 8.684 11.652 1.00 . A A . 139 LEU CG 1 1
8 27441 1 1 139 LEU H H 34.066 10.355 13.748 1.00 . A A . 139 LEU H 1 1
8 27442 1 1 139 LEU HA H 31.955 8.444 14.323 1.00 . A A . 139 LEU HA 1 1
8 27443 1 1 139 LEU HB2 H 34.153 8.600 12.283 1.00 . A A . 139 LEU HB2 1 1
8 27444 1 1 139 LEU HB3 H 33.258 7.113 12.527 1.00 . A A . 139 LEU HB3 1 1
8 27445 1 1 139 LEU HD11 H 32.142 8.984 9.534 1.00 . A A . 139 LEU HD11 1 1
8 27446 1 1 139 LEU HD12 H 31.780 7.331 10.031 1.00 . A A . 139 LEU HD12 1 1
8 27447 1 1 139 LEU HD13 H 33.431 7.941 10.136 1.00 . A A . 139 LEU HD13 1 1
8 27448 1 1 139 LEU HD21 H 30.859 7.366 12.772 1.00 . A A . 139 LEU HD21 1 1
8 27449 1 1 139 LEU HD22 H 30.143 7.952 11.271 1.00 . A A . 139 LEU HD22 1 1
8 27450 1 1 139 LEU HD23 H 30.265 9.023 12.667 1.00 . A A . 139 LEU HD23 1 1
8 27451 1 1 139 LEU HG H 32.123 9.765 11.642 1.00 . A A . 139 LEU HG 1 1
8 27452 1 1 139 LEU N N 33.367 9.949 14.302 1.00 . A A . 139 LEU N 1 1
8 27453 1 1 139 LEU O O 34.613 8.084 15.790 1.00 . A A . 139 LEU O 1 1
8 27454 1 1 140 GLN C C 35.857 5.528 15.452 1.00 . A A . 140 GLN C 1 1
8 27455 1 1 140 GLN CA C 34.350 5.332 15.583 1.00 . A A . 140 GLN CA 1 1
8 27456 1 1 140 GLN CB C 33.967 3.918 15.141 1.00 . A A . 140 GLN CB 1 1
8 27457 1 1 140 GLN CD C 32.207 2.106 15.164 1.00 . A A . 140 GLN CD 1 1
8 27458 1 1 140 GLN CG C 32.510 3.573 15.402 1.00 . A A . 140 GLN CG 1 1
8 27459 1 1 140 GLN H H 32.981 6.021 14.122 1.00 . A A . 140 GLN H 1 1
8 27460 1 1 140 GLN HA H 34.072 5.464 16.616 1.00 . A A . 140 GLN HA 1 1
8 27461 1 1 140 GLN HB2 H 34.154 3.821 14.082 1.00 . A A . 140 GLN HB2 1 1
8 27462 1 1 140 GLN HB3 H 34.584 3.208 15.673 1.00 . A A . 140 GLN HB3 1 1
8 27463 1 1 140 GLN HE21 H 30.362 2.557 14.577 1.00 . A A . 140 GLN HE21 1 1
8 27464 1 1 140 GLN HE22 H 30.765 0.877 14.561 1.00 . A A . 140 GLN HE22 1 1
8 27465 1 1 140 GLN HG2 H 32.275 3.811 16.428 1.00 . A A . 140 GLN HG2 1 1
8 27466 1 1 140 GLN HG3 H 31.890 4.165 14.744 1.00 . A A . 140 GLN HG3 1 1
8 27467 1 1 140 GLN N N 33.626 6.323 14.795 1.00 . A A . 140 GLN N 1 1
8 27468 1 1 140 GLN NE2 N 30.988 1.818 14.723 1.00 . A A . 140 GLN NE2 1 1
8 27469 1 1 140 GLN O O 36.591 5.466 16.439 1.00 . A A . 140 GLN O 1 1
8 27470 1 1 140 GLN OE1 O 33.059 1.243 15.374 1.00 . A A . 140 GLN OE1 1 1
8 27471 1 1 141 ASP C C 38.148 7.402 14.304 1.00 . A A . 141 ASP C 1 1
8 27472 1 1 141 ASP CA C 37.726 5.975 13.959 1.00 . A A . 141 ASP CA 1 1
8 27473 1 1 141 ASP CB C 38.035 5.682 12.490 1.00 . A A . 141 ASP CB 1 1
8 27474 1 1 141 ASP CG C 37.620 4.283 12.079 1.00 . A A . 141 ASP CG 1 1
8 27475 1 1 141 ASP H H 35.669 5.803 13.486 1.00 . A A . 141 ASP H 1 1
8 27476 1 1 141 ASP HA H 38.284 5.288 14.577 1.00 . A A . 141 ASP HA 1 1
8 27477 1 1 141 ASP HB2 H 37.508 6.390 11.869 1.00 . A A . 141 ASP HB2 1 1
8 27478 1 1 141 ASP HB3 H 39.098 5.786 12.324 1.00 . A A . 141 ASP HB3 1 1
8 27479 1 1 141 ASP N N 36.307 5.766 14.227 1.00 . A A . 141 ASP N 1 1
8 27480 1 1 141 ASP O O 39.337 7.689 14.443 1.00 . A A . 141 ASP O 1 1
8 27481 1 1 141 ASP OD1 O 36.468 3.896 12.369 1.00 . A A . 141 ASP OD1 1 1
8 27482 1 1 141 ASP OD2 O 38.446 3.573 11.468 1.00 . A A . 141 ASP OD2 1 1
8 27483 1 1 142 GLY C C 37.261 10.610 13.594 1.00 . A A . 142 GLY C 1 1
8 27484 1 1 142 GLY CA C 37.467 9.675 14.770 1.00 . A A . 142 GLY CA 1 1
8 27485 1 1 142 GLY H H 36.240 8.010 14.321 1.00 . A A . 142 GLY H 1 1
8 27486 1 1 142 GLY HA2 H 36.825 9.987 15.580 1.00 . A A . 142 GLY HA2 1 1
8 27487 1 1 142 GLY HA3 H 38.495 9.743 15.094 1.00 . A A . 142 GLY HA3 1 1
8 27488 1 1 142 GLY N N 37.170 8.293 14.442 1.00 . A A . 142 GLY N 1 1
8 27489 1 1 142 GLY O O 37.880 11.672 13.522 1.00 . A A . 142 GLY O 1 1
8 27490 1 1 143 THR C C 35.089 12.120 11.821 1.00 . A A . 143 THR C 1 1
8 27491 1 1 143 THR CA C 36.104 11.029 11.495 1.00 . A A . 143 THR CA 1 1
8 27492 1 1 143 THR CB C 35.579 10.151 10.358 1.00 . A A . 143 THR CB 1 1
8 27493 1 1 143 THR CG2 C 35.791 10.757 8.987 1.00 . A A . 143 THR CG2 1 1
8 27494 1 1 143 THR H H 35.926 9.361 12.785 1.00 . A A . 143 THR H 1 1
8 27495 1 1 143 THR HA H 37.027 11.495 11.182 1.00 . A A . 143 THR HA 1 1
8 27496 1 1 143 THR HB H 34.518 10.002 10.493 1.00 . A A . 143 THR HB 1 1
8 27497 1 1 143 THR HG1 H 37.164 9.001 10.407 1.00 . A A . 143 THR HG1 1 1
8 27498 1 1 143 THR HG21 H 36.397 10.092 8.390 1.00 . A A . 143 THR HG21 1 1
8 27499 1 1 143 THR HG22 H 36.293 11.708 9.087 1.00 . A A . 143 THR HG22 1 1
8 27500 1 1 143 THR HG23 H 34.836 10.902 8.506 1.00 . A A . 143 THR HG23 1 1
8 27501 1 1 143 THR N N 36.389 10.217 12.671 1.00 . A A . 143 THR N 1 1
8 27502 1 1 143 THR O O 33.925 11.834 12.101 1.00 . A A . 143 THR O 1 1
8 27503 1 1 143 THR OG1 O 36.212 8.884 10.370 1.00 . A A . 143 THR OG1 1 1
8 27504 1 1 144 VAL C C 33.582 14.652 11.016 1.00 . A A . 144 VAL C 1 1
8 27505 1 1 144 VAL CA C 34.668 14.503 12.076 1.00 . A A . 144 VAL CA 1 1
8 27506 1 1 144 VAL CB C 35.467 15.817 12.163 1.00 . A A . 144 VAL CB 1 1
8 27507 1 1 144 VAL CG1 C 34.579 16.951 12.653 1.00 . A A . 144 VAL CG1 1 1
8 27508 1 1 144 VAL CG2 C 36.677 15.648 13.068 1.00 . A A . 144 VAL CG2 1 1
8 27509 1 1 144 VAL H H 36.476 13.535 11.554 1.00 . A A . 144 VAL H 1 1
8 27510 1 1 144 VAL HA H 34.202 14.326 13.033 1.00 . A A . 144 VAL HA 1 1
8 27511 1 1 144 VAL HB H 35.817 16.068 11.172 1.00 . A A . 144 VAL HB 1 1
8 27512 1 1 144 VAL HG11 H 33.775 16.546 13.250 1.00 . A A . 144 VAL HG11 1 1
8 27513 1 1 144 VAL HG12 H 34.169 17.479 11.805 1.00 . A A . 144 VAL HG12 1 1
8 27514 1 1 144 VAL HG13 H 35.165 17.632 13.253 1.00 . A A . 144 VAL HG13 1 1
8 27515 1 1 144 VAL HG21 H 36.858 16.568 13.603 1.00 . A A . 144 VAL HG21 1 1
8 27516 1 1 144 VAL HG22 H 37.542 15.402 12.470 1.00 . A A . 144 VAL HG22 1 1
8 27517 1 1 144 VAL HG23 H 36.490 14.852 13.774 1.00 . A A . 144 VAL HG23 1 1
8 27518 1 1 144 VAL N N 35.538 13.370 11.783 1.00 . A A . 144 VAL N 1 1
8 27519 1 1 144 VAL O O 33.872 14.717 9.822 1.00 . A A . 144 VAL O 1 1
8 27520 1 1 145 PHE C C 30.493 16.185 10.748 1.00 . A A . 145 PHE C 1 1
8 27521 1 1 145 PHE CA C 31.202 14.847 10.547 1.00 . A A . 145 PHE CA 1 1
8 27522 1 1 145 PHE CB C 30.213 13.694 10.736 1.00 . A A . 145 PHE CB 1 1
8 27523 1 1 145 PHE CD1 C 28.408 14.483 12.291 1.00 . A A . 145 PHE CD1 1 1
8 27524 1 1 145 PHE CD2 C 29.999 12.907 13.110 1.00 . A A . 145 PHE CD2 1 1
8 27525 1 1 145 PHE CE1 C 27.772 14.484 13.518 1.00 . A A . 145 PHE CE1 1 1
8 27526 1 1 145 PHE CE2 C 29.368 12.904 14.339 1.00 . A A . 145 PHE CE2 1 1
8 27527 1 1 145 PHE CG C 29.527 13.696 12.073 1.00 . A A . 145 PHE CG 1 1
8 27528 1 1 145 PHE CZ C 28.253 13.693 14.544 1.00 . A A . 145 PHE CZ 1 1
8 27529 1 1 145 PHE H H 32.162 14.648 12.426 1.00 . A A . 145 PHE H 1 1
8 27530 1 1 145 PHE HA H 31.589 14.811 9.539 1.00 . A A . 145 PHE HA 1 1
8 27531 1 1 145 PHE HB2 H 29.451 13.755 9.974 1.00 . A A . 145 PHE HB2 1 1
8 27532 1 1 145 PHE HB3 H 30.741 12.757 10.634 1.00 . A A . 145 PHE HB3 1 1
8 27533 1 1 145 PHE HD1 H 28.031 15.101 11.490 1.00 . A A . 145 PHE HD1 1 1
8 27534 1 1 145 PHE HD2 H 30.871 12.289 12.951 1.00 . A A . 145 PHE HD2 1 1
8 27535 1 1 145 PHE HE1 H 26.901 15.102 13.676 1.00 . A A . 145 PHE HE1 1 1
8 27536 1 1 145 PHE HE2 H 29.746 12.284 15.140 1.00 . A A . 145 PHE HE2 1 1
8 27537 1 1 145 PHE HZ H 27.758 13.692 15.504 1.00 . A A . 145 PHE HZ 1 1
8 27538 1 1 145 PHE N N 32.330 14.706 11.461 1.00 . A A . 145 PHE N 1 1
8 27539 1 1 145 PHE O O 29.899 16.728 9.817 1.00 . A A . 145 PHE O 1 1
8 27540 1 1 146 ASP C C 30.596 18.643 13.486 1.00 . A A . 146 ASP C 1 1
8 27541 1 1 146 ASP CA C 29.925 17.986 12.285 1.00 . A A . 146 ASP CA 1 1
8 27542 1 1 146 ASP CB C 28.435 17.782 12.566 1.00 . A A . 146 ASP CB 1 1
8 27543 1 1 146 ASP CG C 27.624 17.616 11.296 1.00 . A A . 146 ASP CG 1 1
8 27544 1 1 146 ASP H H 31.049 16.234 12.669 1.00 . A A . 146 ASP H 1 1
8 27545 1 1 146 ASP HA H 30.035 18.634 11.428 1.00 . A A . 146 ASP HA 1 1
8 27546 1 1 146 ASP HB2 H 28.307 16.896 13.170 1.00 . A A . 146 ASP HB2 1 1
8 27547 1 1 146 ASP HB3 H 28.056 18.638 13.105 1.00 . A A . 146 ASP HB3 1 1
8 27548 1 1 146 ASP N N 30.560 16.712 11.967 1.00 . A A . 146 ASP N 1 1
8 27549 1 1 146 ASP O O 30.493 18.154 14.611 1.00 . A A . 146 ASP O 1 1
8 27550 1 1 146 ASP OD1 O 27.978 18.248 10.278 1.00 . A A . 146 ASP OD1 1 1
8 27551 1 1 146 ASP OD2 O 26.634 16.855 11.319 1.00 . A A . 146 ASP OD2 1 1
8 27552 1 1 147 THR C C 31.887 21.983 14.092 1.00 . A A . 147 THR C 1 1
8 27553 1 1 147 THR CA C 31.974 20.475 14.305 1.00 . A A . 147 THR CA 1 1
8 27554 1 1 147 THR CB C 33.439 20.043 14.374 1.00 . A A . 147 THR CB 1 1
8 27555 1 1 147 THR CG2 C 34.206 20.705 15.498 1.00 . A A . 147 THR CG2 1 1
8 27556 1 1 147 THR H H 31.332 20.095 12.324 1.00 . A A . 147 THR H 1 1
8 27557 1 1 147 THR HA H 31.492 20.227 15.239 1.00 . A A . 147 THR HA 1 1
8 27558 1 1 147 THR HB H 33.924 20.305 13.444 1.00 . A A . 147 THR HB 1 1
8 27559 1 1 147 THR HG1 H 32.888 18.348 15.187 1.00 . A A . 147 THR HG1 1 1
8 27560 1 1 147 THR HG21 H 34.493 21.703 15.200 1.00 . A A . 147 THR HG21 1 1
8 27561 1 1 147 THR HG22 H 35.091 20.127 15.719 1.00 . A A . 147 THR HG22 1 1
8 27562 1 1 147 THR HG23 H 33.582 20.758 16.377 1.00 . A A . 147 THR HG23 1 1
8 27563 1 1 147 THR N N 31.285 19.754 13.241 1.00 . A A . 147 THR N 1 1
8 27564 1 1 147 THR O O 32.521 22.529 13.189 1.00 . A A . 147 THR O 1 1
8 27565 1 1 147 THR OG1 O 33.543 18.641 14.549 1.00 . A A . 147 THR OG1 1 1
8 27566 1 1 148 ASN C C 31.755 24.810 15.908 1.00 . A A . 148 ASN C 1 1
8 27567 1 1 148 ASN CA C 30.938 24.097 14.835 1.00 . A A . 148 ASN CA 1 1
8 27568 1 1 148 ASN CB C 29.460 24.476 14.962 1.00 . A A . 148 ASN CB 1 1
8 27569 1 1 148 ASN CG C 28.908 24.209 16.349 1.00 . A A . 148 ASN CG 1 1
8 27570 1 1 148 ASN H H 30.623 22.161 15.632 1.00 . A A . 148 ASN H 1 1
8 27571 1 1 148 ASN HA H 31.296 24.406 13.864 1.00 . A A . 148 ASN HA 1 1
8 27572 1 1 148 ASN HB2 H 29.346 25.528 14.748 1.00 . A A . 148 ASN HB2 1 1
8 27573 1 1 148 ASN HB3 H 28.885 23.904 14.249 1.00 . A A . 148 ASN HB3 1 1
8 27574 1 1 148 ASN HD21 H 27.988 25.971 16.349 1.00 . A A . 148 ASN HD21 1 1
8 27575 1 1 148 ASN HD22 H 27.777 25.015 17.772 1.00 . A A . 148 ASN HD22 1 1
8 27576 1 1 148 ASN N N 31.102 22.651 14.931 1.00 . A A . 148 ASN N 1 1
8 27577 1 1 148 ASN ND2 N 28.148 25.161 16.877 1.00 . A A . 148 ASN ND2 1 1
8 27578 1 1 148 ASN O O 31.427 25.926 16.312 1.00 . A A . 148 ASN O 1 1
8 27579 1 1 148 ASN OD1 O 29.161 23.158 16.939 1.00 . A A . 148 ASN OD1 1 1
8 27580 1 1 149 ILE C C 34.688 25.706 16.773 1.00 . A A . 149 ILE C 1 1
8 27581 1 1 149 ILE CA C 33.686 24.734 17.390 1.00 . A A . 149 ILE CA 1 1
8 27582 1 1 149 ILE CB C 34.448 23.629 18.155 1.00 . A A . 149 ILE CB 1 1
8 27583 1 1 149 ILE CD1 C 33.017 23.364 20.254 1.00 . A A . 149 ILE CD1 1 1
8 27584 1 1 149 ILE CG1 C 33.468 22.753 18.944 1.00 . A A . 149 ILE CG1 1 1
8 27585 1 1 149 ILE CG2 C 35.499 24.233 19.081 1.00 . A A . 149 ILE CG2 1 1
8 27586 1 1 149 ILE H H 33.036 23.276 16.005 1.00 . A A . 149 ILE H 1 1
8 27587 1 1 149 ILE HA H 33.064 25.269 18.093 1.00 . A A . 149 ILE HA 1 1
8 27588 1 1 149 ILE HB H 34.957 23.014 17.430 1.00 . A A . 149 ILE HB 1 1
8 27589 1 1 149 ILE HD11 H 33.791 23.237 20.996 1.00 . A A . 149 ILE HD11 1 1
8 27590 1 1 149 ILE HD12 H 32.115 22.873 20.587 1.00 . A A . 149 ILE HD12 1 1
8 27591 1 1 149 ILE HD13 H 32.822 24.417 20.113 1.00 . A A . 149 ILE HD13 1 1
8 27592 1 1 149 ILE HG12 H 32.589 22.578 18.342 1.00 . A A . 149 ILE HG12 1 1
8 27593 1 1 149 ILE HG13 H 33.941 21.807 19.164 1.00 . A A . 149 ILE HG13 1 1
8 27594 1 1 149 ILE HG21 H 35.982 23.445 19.639 1.00 . A A . 149 ILE HG21 1 1
8 27595 1 1 149 ILE HG22 H 35.023 24.919 19.766 1.00 . A A . 149 ILE HG22 1 1
8 27596 1 1 149 ILE HG23 H 36.234 24.762 18.494 1.00 . A A . 149 ILE HG23 1 1
8 27597 1 1 149 ILE N N 32.822 24.161 16.366 1.00 . A A . 149 ILE N 1 1
8 27598 1 1 149 ILE O O 35.762 25.304 16.326 1.00 . A A . 149 ILE O 1 1
8 27599 1 1 150 GLN C C 36.043 28.666 17.279 1.00 . A A . 150 GLN C 1 1
8 27600 1 1 150 GLN CA C 35.199 28.011 16.189 1.00 . A A . 150 GLN CA 1 1
8 27601 1 1 150 GLN CB C 34.369 29.071 15.463 1.00 . A A . 150 GLN CB 1 1
8 27602 1 1 150 GLN CD C 34.408 29.000 12.938 1.00 . A A . 150 GLN CD 1 1
8 27603 1 1 150 GLN CG C 35.021 29.591 14.193 1.00 . A A . 150 GLN CG 1 1
8 27604 1 1 150 GLN H H 33.461 27.245 17.123 1.00 . A A . 150 GLN H 1 1
8 27605 1 1 150 GLN HA H 35.858 27.534 15.479 1.00 . A A . 150 GLN HA 1 1
8 27606 1 1 150 GLN HB2 H 33.411 28.645 15.202 1.00 . A A . 150 GLN HB2 1 1
8 27607 1 1 150 GLN HB3 H 34.211 29.907 16.129 1.00 . A A . 150 GLN HB3 1 1
8 27608 1 1 150 GLN HE21 H 32.601 29.603 13.508 1.00 . A A . 150 GLN HE21 1 1
8 27609 1 1 150 GLN HE22 H 32.671 28.763 12.000 1.00 . A A . 150 GLN HE22 1 1
8 27610 1 1 150 GLN HG2 H 34.908 30.665 14.158 1.00 . A A . 150 GLN HG2 1 1
8 27611 1 1 150 GLN HG3 H 36.072 29.341 14.215 1.00 . A A . 150 GLN HG3 1 1
8 27612 1 1 150 GLN N N 34.330 26.985 16.752 1.00 . A A . 150 GLN N 1 1
8 27613 1 1 150 GLN NE2 N 33.094 29.136 12.802 1.00 . A A . 150 GLN NE2 1 1
8 27614 1 1 150 GLN O O 36.050 28.217 18.425 1.00 . A A . 150 GLN O 1 1
8 27615 1 1 150 GLN OE1 O 35.107 28.429 12.102 1.00 . A A . 150 GLN OE1 1 1
8 27616 1 1 151 THR C C 36.778 30.989 19.024 1.00 . A A . 151 THR C 1 1
8 27617 1 1 151 THR CA C 37.600 30.444 17.860 1.00 . A A . 151 THR CA 1 1
8 27618 1 1 151 THR CB C 38.331 31.590 17.157 1.00 . A A . 151 THR CB 1 1
8 27619 1 1 151 THR CG2 C 39.678 31.185 16.597 1.00 . A A . 151 THR CG2 1 1
8 27620 1 1 151 THR H H 36.706 30.038 15.984 1.00 . A A . 151 THR H 1 1
8 27621 1 1 151 THR HA H 38.329 29.747 18.244 1.00 . A A . 151 THR HA 1 1
8 27622 1 1 151 THR HB H 38.494 32.388 17.866 1.00 . A A . 151 THR HB 1 1
8 27623 1 1 151 THR HG1 H 37.645 33.053 16.050 1.00 . A A . 151 THR HG1 1 1
8 27624 1 1 151 THR HG21 H 39.659 30.138 16.335 1.00 . A A . 151 THR HG21 1 1
8 27625 1 1 151 THR HG22 H 40.443 31.357 17.339 1.00 . A A . 151 THR HG22 1 1
8 27626 1 1 151 THR HG23 H 39.892 31.773 15.716 1.00 . A A . 151 THR HG23 1 1
8 27627 1 1 151 THR N N 36.753 29.728 16.913 1.00 . A A . 151 THR N 1 1
8 27628 1 1 151 THR O O 35.550 31.032 18.963 1.00 . A A . 151 THR O 1 1
8 27629 1 1 151 THR OG1 O 37.555 32.097 16.086 1.00 . A A . 151 THR OG1 1 1
8 27630 1 1 152 SER C C 36.330 33.374 21.014 1.00 . A A . 152 SER C 1 1
8 27631 1 1 152 SER CA C 36.799 31.944 21.262 1.00 . A A . 152 SER CA 1 1
8 27632 1 1 152 SER CB C 37.739 31.906 22.469 1.00 . A A . 152 SER CB 1 1
8 27633 1 1 152 SER H H 38.443 31.343 20.073 1.00 . A A . 152 SER H 1 1
8 27634 1 1 152 SER HA H 35.938 31.327 21.469 1.00 . A A . 152 SER HA 1 1
8 27635 1 1 152 SER HB2 H 38.454 31.107 22.340 1.00 . A A . 152 SER HB2 1 1
8 27636 1 1 152 SER HB3 H 38.261 32.848 22.545 1.00 . A A . 152 SER HB3 1 1
8 27637 1 1 152 SER HG H 36.623 32.507 23.962 1.00 . A A . 152 SER HG 1 1
8 27638 1 1 152 SER N N 37.465 31.403 20.084 1.00 . A A . 152 SER N 1 1
8 27639 1 1 152 SER O O 36.794 34.038 20.086 1.00 . A A . 152 SER O 1 1
8 27640 1 1 152 SER OG O 37.020 31.683 23.669 1.00 . A A . 152 SER OG 1 1
8 27641 1 1 153 ALA C C 35.819 36.217 22.344 1.00 . A A . 153 ALA C 1 1
8 27642 1 1 153 ALA CA C 34.876 35.194 21.720 1.00 . A A . 153 ALA CA 1 1
8 27643 1 1 153 ALA CB C 33.500 35.282 22.362 1.00 . A A . 153 ALA CB 1 1
8 27644 1 1 153 ALA H H 35.078 33.266 22.569 1.00 . A A . 153 ALA H 1 1
8 27645 1 1 153 ALA HA H 34.771 35.411 20.667 1.00 . A A . 153 ALA HA 1 1
8 27646 1 1 153 ALA HB1 H 33.438 34.580 23.179 1.00 . A A . 153 ALA HB1 1 1
8 27647 1 1 153 ALA HB2 H 32.744 35.047 21.627 1.00 . A A . 153 ALA HB2 1 1
8 27648 1 1 153 ALA HB3 H 33.340 36.283 22.734 1.00 . A A . 153 ALA HB3 1 1
8 27649 1 1 153 ALA N N 35.408 33.843 21.849 1.00 . A A . 153 ALA N 1 1
8 27650 1 1 153 ALA O O 35.976 37.325 21.831 1.00 . A A . 153 ALA O 1 1
8 27651 1 1 154 LYS C C 38.535 37.113 23.241 1.00 . A A . 154 LYS C 1 1
8 27652 1 1 154 LYS CA C 37.373 36.724 24.148 1.00 . A A . 154 LYS CA 1 1
8 27653 1 1 154 LYS CB C 37.902 36.050 25.415 1.00 . A A . 154 LYS CB 1 1
8 27654 1 1 154 LYS CD C 37.427 37.713 27.237 1.00 . A A . 154 LYS CD 1 1
8 27655 1 1 154 LYS CE C 36.204 38.399 27.823 1.00 . A A . 154 LYS CE 1 1
8 27656 1 1 154 LYS CG C 37.078 36.353 26.655 1.00 . A A . 154 LYS CG 1 1
8 27657 1 1 154 LYS H H 36.278 34.943 23.814 1.00 . A A . 154 LYS H 1 1
8 27658 1 1 154 LYS HA H 36.833 37.617 24.425 1.00 . A A . 154 LYS HA 1 1
8 27659 1 1 154 LYS HB2 H 37.907 34.980 25.265 1.00 . A A . 154 LYS HB2 1 1
8 27660 1 1 154 LYS HB3 H 38.914 36.384 25.591 1.00 . A A . 154 LYS HB3 1 1
8 27661 1 1 154 LYS HD2 H 38.162 37.582 28.017 1.00 . A A . 154 LYS HD2 1 1
8 27662 1 1 154 LYS HD3 H 37.837 38.334 26.454 1.00 . A A . 154 LYS HD3 1 1
8 27663 1 1 154 LYS HE2 H 35.583 38.755 27.013 1.00 . A A . 154 LYS HE2 1 1
8 27664 1 1 154 LYS HE3 H 35.651 37.681 28.410 1.00 . A A . 154 LYS HE3 1 1
8 27665 1 1 154 LYS HG2 H 36.031 36.344 26.391 1.00 . A A . 154 LYS HG2 1 1
8 27666 1 1 154 LYS HG3 H 37.270 35.593 27.398 1.00 . A A . 154 LYS HG3 1 1
8 27667 1 1 154 LYS HZ1 H 36.591 40.429 28.130 1.00 . A A . 154 LYS HZ1 1 1
8 27668 1 1 154 LYS HZ2 H 37.517 39.400 29.103 1.00 . A A . 154 LYS HZ2 1 1
8 27669 1 1 154 LYS HZ3 H 35.883 39.657 29.460 1.00 . A A . 154 LYS HZ3 1 1
8 27670 1 1 154 LYS N N 36.445 35.839 23.454 1.00 . A A . 154 LYS N 1 1
8 27671 1 1 154 LYS NZ N 36.575 39.552 28.690 1.00 . A A . 154 LYS NZ 1 1
8 27672 1 1 154 LYS O O 39.062 38.222 23.332 1.00 . A A . 154 LYS O 1 1
8 27673 1 1 155 LYS C C 39.536 37.136 20.180 1.00 . A A . 155 LYS C 1 1
8 27674 1 1 155 LYS CA C 40.031 36.442 21.442 1.00 . A A . 155 LYS CA 1 1
8 27675 1 1 155 LYS CB C 40.725 35.128 21.078 1.00 . A A . 155 LYS CB 1 1
8 27676 1 1 155 LYS CD C 43.042 34.157 21.026 1.00 . A A . 155 LYS CD 1 1
8 27677 1 1 155 LYS CE C 44.494 34.589 21.147 1.00 . A A . 155 LYS CE 1 1
8 27678 1 1 155 LYS CG C 42.153 35.309 20.589 1.00 . A A . 155 LYS CG 1 1
8 27679 1 1 155 LYS H H 38.471 35.329 22.341 1.00 . A A . 155 LYS H 1 1
8 27680 1 1 155 LYS HA H 40.738 37.086 21.936 1.00 . A A . 155 LYS HA 1 1
8 27681 1 1 155 LYS HB2 H 40.744 34.491 21.950 1.00 . A A . 155 LYS HB2 1 1
8 27682 1 1 155 LYS HB3 H 40.159 34.640 20.298 1.00 . A A . 155 LYS HB3 1 1
8 27683 1 1 155 LYS HD2 H 42.703 33.797 21.986 1.00 . A A . 155 LYS HD2 1 1
8 27684 1 1 155 LYS HD3 H 42.971 33.363 20.297 1.00 . A A . 155 LYS HD3 1 1
8 27685 1 1 155 LYS HE2 H 45.125 33.790 20.786 1.00 . A A . 155 LYS HE2 1 1
8 27686 1 1 155 LYS HE3 H 44.646 35.469 20.539 1.00 . A A . 155 LYS HE3 1 1
8 27687 1 1 155 LYS HG2 H 42.150 35.359 19.510 1.00 . A A . 155 LYS HG2 1 1
8 27688 1 1 155 LYS HG3 H 42.547 36.230 20.992 1.00 . A A . 155 LYS HG3 1 1
8 27689 1 1 155 LYS HZ1 H 45.858 35.211 22.602 1.00 . A A . 155 LYS HZ1 1 1
8 27690 1 1 155 LYS HZ2 H 44.750 34.057 23.150 1.00 . A A . 155 LYS HZ2 1 1
8 27691 1 1 155 LYS HZ3 H 44.258 35.659 22.925 1.00 . A A . 155 LYS HZ3 1 1
8 27692 1 1 155 LYS N N 38.931 36.194 22.366 1.00 . A A . 155 LYS N 1 1
8 27693 1 1 155 LYS NZ N 44.866 34.901 22.554 1.00 . A A . 155 LYS NZ 1 1
8 27694 1 1 155 LYS O O 39.924 38.266 19.884 1.00 . A A . 155 LYS O 1 1
8 27695 1 1 156 LYS C C 36.600 37.061 18.280 1.00 . A A . 156 LYS C 1 1
8 27696 1 1 156 LYS CA C 38.121 36.990 18.206 1.00 . A A . 156 LYS CA 1 1
8 27697 1 1 156 LYS CB C 38.546 36.133 17.012 1.00 . A A . 156 LYS CB 1 1
8 27698 1 1 156 LYS CD C 38.765 35.921 14.518 1.00 . A A . 156 LYS CD 1 1
8 27699 1 1 156 LYS CE C 38.896 36.694 13.216 1.00 . A A . 156 LYS CE 1 1
8 27700 1 1 156 LYS CG C 38.388 36.834 15.673 1.00 . A A . 156 LYS CG 1 1
8 27701 1 1 156 LYS H H 38.410 35.554 19.734 1.00 . A A . 156 LYS H 1 1
8 27702 1 1 156 LYS HA H 38.511 37.989 18.077 1.00 . A A . 156 LYS HA 1 1
8 27703 1 1 156 LYS HB2 H 39.585 35.860 17.131 1.00 . A A . 156 LYS HB2 1 1
8 27704 1 1 156 LYS HB3 H 37.947 35.235 16.997 1.00 . A A . 156 LYS HB3 1 1
8 27705 1 1 156 LYS HD2 H 39.709 35.446 14.740 1.00 . A A . 156 LYS HD2 1 1
8 27706 1 1 156 LYS HD3 H 37.999 35.168 14.403 1.00 . A A . 156 LYS HD3 1 1
8 27707 1 1 156 LYS HE2 H 38.303 37.594 13.285 1.00 . A A . 156 LYS HE2 1 1
8 27708 1 1 156 LYS HE3 H 39.934 36.959 13.073 1.00 . A A . 156 LYS HE3 1 1
8 27709 1 1 156 LYS HG2 H 37.359 37.139 15.557 1.00 . A A . 156 LYS HG2 1 1
8 27710 1 1 156 LYS HG3 H 39.028 37.705 15.656 1.00 . A A . 156 LYS HG3 1 1
8 27711 1 1 156 LYS HZ1 H 38.493 34.881 12.261 1.00 . A A . 156 LYS HZ1 1 1
8 27712 1 1 156 LYS HZ2 H 39.027 36.100 11.218 1.00 . A A . 156 LYS HZ2 1 1
8 27713 1 1 156 LYS HZ3 H 37.447 36.136 11.820 1.00 . A A . 156 LYS HZ3 1 1
8 27714 1 1 156 LYS N N 38.677 36.448 19.441 1.00 . A A . 156 LYS N 1 1
8 27715 1 1 156 LYS NZ N 38.433 35.897 12.047 1.00 . A A . 156 LYS NZ 1 1
8 27716 1 1 156 LYS O O 35.962 36.251 18.952 1.00 . A A . 156 LYS O 1 1
8 27717 1 1 157 LYS C C 33.965 37.600 16.315 1.00 . A A . 157 LYS C 1 1
8 27718 1 1 157 LYS CA C 34.576 38.213 17.570 1.00 . A A . 157 LYS CA 1 1
8 27719 1 1 157 LYS CB C 34.222 39.699 17.651 1.00 . A A . 157 LYS CB 1 1
8 27720 1 1 157 LYS CD C 33.352 40.337 19.920 1.00 . A A . 157 LYS CD 1 1
8 27721 1 1 157 LYS CE C 32.364 39.740 20.909 1.00 . A A . 157 LYS CE 1 1
8 27722 1 1 157 LYS CG C 32.986 39.986 18.487 1.00 . A A . 157 LYS CG 1 1
8 27723 1 1 157 LYS H H 36.585 38.651 17.067 1.00 . A A . 157 LYS H 1 1
8 27724 1 1 157 LYS HA H 34.173 37.709 18.436 1.00 . A A . 157 LYS HA 1 1
8 27725 1 1 157 LYS HB2 H 35.055 40.233 18.084 1.00 . A A . 157 LYS HB2 1 1
8 27726 1 1 157 LYS HB3 H 34.049 40.071 16.652 1.00 . A A . 157 LYS HB3 1 1
8 27727 1 1 157 LYS HD2 H 34.338 39.953 20.134 1.00 . A A . 157 LYS HD2 1 1
8 27728 1 1 157 LYS HD3 H 33.351 41.412 20.028 1.00 . A A . 157 LYS HD3 1 1
8 27729 1 1 157 LYS HE2 H 31.933 38.850 20.475 1.00 . A A . 157 LYS HE2 1 1
8 27730 1 1 157 LYS HE3 H 32.894 39.478 21.813 1.00 . A A . 157 LYS HE3 1 1
8 27731 1 1 157 LYS HG2 H 32.451 40.815 18.049 1.00 . A A . 157 LYS HG2 1 1
8 27732 1 1 157 LYS HG3 H 32.355 39.109 18.490 1.00 . A A . 157 LYS HG3 1 1
8 27733 1 1 157 LYS HZ1 H 30.551 40.218 21.829 1.00 . A A . 157 LYS HZ1 1 1
8 27734 1 1 157 LYS HZ2 H 30.821 41.043 20.377 1.00 . A A . 157 LYS HZ2 1 1
8 27735 1 1 157 LYS HZ3 H 31.652 41.502 21.776 1.00 . A A . 157 LYS HZ3 1 1
8 27736 1 1 157 LYS N N 36.024 38.036 17.584 1.00 . A A . 157 LYS N 1 1
8 27737 1 1 157 LYS NZ N 31.270 40.692 21.246 1.00 . A A . 157 LYS NZ 1 1
8 27738 1 1 157 LYS O O 32.951 38.080 15.808 1.00 . A A . 157 LYS O 1 1
8 27739 1 1 158 ASN C C 33.749 34.403 14.929 1.00 . A A . 158 ASN C 1 1
8 27740 1 1 158 ASN CA C 34.104 35.855 14.623 1.00 . A A . 158 ASN CA 1 1
8 27741 1 1 158 ASN CB C 35.160 35.913 13.517 1.00 . A A . 158 ASN CB 1 1
8 27742 1 1 158 ASN CG C 35.133 37.227 12.761 1.00 . A A . 158 ASN CG 1 1
8 27743 1 1 158 ASN H H 35.390 36.198 16.269 1.00 . A A . 158 ASN H 1 1
8 27744 1 1 158 ASN HA H 33.215 36.367 14.287 1.00 . A A . 158 ASN HA 1 1
8 27745 1 1 158 ASN HB2 H 36.139 35.792 13.956 1.00 . A A . 158 ASN HB2 1 1
8 27746 1 1 158 ASN HB3 H 34.982 35.111 12.816 1.00 . A A . 158 ASN HB3 1 1
8 27747 1 1 158 ASN HD21 H 36.270 38.079 14.151 1.00 . A A . 158 ASN HD21 1 1
8 27748 1 1 158 ASN HD22 H 35.802 39.097 12.836 1.00 . A A . 158 ASN HD22 1 1
8 27749 1 1 158 ASN N N 34.587 36.535 15.819 1.00 . A A . 158 ASN N 1 1
8 27750 1 1 158 ASN ND2 N 35.803 38.236 13.304 1.00 . A A . 158 ASN ND2 1 1
8 27751 1 1 158 ASN O O 34.090 33.495 14.171 1.00 . A A . 158 ASN O 1 1
8 27752 1 1 158 ASN OD1 O 34.518 37.333 11.700 1.00 . A A . 158 ASN OD1 1 1
8 27753 1 1 159 ALA C C 31.436 32.897 17.363 1.00 . A A . 159 ALA C 1 1
8 27754 1 1 159 ALA CA C 32.660 32.851 16.455 1.00 . A A . 159 ALA CA 1 1
8 27755 1 1 159 ALA CB C 33.812 32.146 17.154 1.00 . A A . 159 ALA CB 1 1
8 27756 1 1 159 ALA H H 32.818 34.955 16.611 1.00 . A A . 159 ALA H 1 1
8 27757 1 1 159 ALA HA H 32.414 32.291 15.564 1.00 . A A . 159 ALA HA 1 1
8 27758 1 1 159 ALA HB1 H 34.608 31.967 16.446 1.00 . A A . 159 ALA HB1 1 1
8 27759 1 1 159 ALA HB2 H 33.468 31.204 17.555 1.00 . A A . 159 ALA HB2 1 1
8 27760 1 1 159 ALA HB3 H 34.178 32.767 17.959 1.00 . A A . 159 ALA HB3 1 1
8 27761 1 1 159 ALA N N 33.061 34.191 16.047 1.00 . A A . 159 ALA N 1 1
8 27762 1 1 159 ALA O O 31.415 33.623 18.356 1.00 . A A . 159 ALA O 1 1
8 27763 1 1 160 LYS C C 28.577 30.670 17.771 1.00 . A A . 160 LYS C 1 1
8 27764 1 1 160 LYS CA C 29.189 32.069 17.800 1.00 . A A . 160 LYS CA 1 1
8 27765 1 1 160 LYS CB C 28.182 33.091 17.271 1.00 . A A . 160 LYS CB 1 1
8 27766 1 1 160 LYS CD C 27.024 35.270 17.746 1.00 . A A . 160 LYS CD 1 1
8 27767 1 1 160 LYS CE C 26.683 36.069 18.994 1.00 . A A . 160 LYS CE 1 1
8 27768 1 1 160 LYS CG C 28.292 34.454 17.936 1.00 . A A . 160 LYS CG 1 1
8 27769 1 1 160 LYS H H 30.493 31.560 16.212 1.00 . A A . 160 LYS H 1 1
8 27770 1 1 160 LYS HA H 29.440 32.318 18.820 1.00 . A A . 160 LYS HA 1 1
8 27771 1 1 160 LYS HB2 H 28.338 33.218 16.210 1.00 . A A . 160 LYS HB2 1 1
8 27772 1 1 160 LYS HB3 H 27.183 32.714 17.436 1.00 . A A . 160 LYS HB3 1 1
8 27773 1 1 160 LYS HD2 H 27.167 35.953 16.922 1.00 . A A . 160 LYS HD2 1 1
8 27774 1 1 160 LYS HD3 H 26.206 34.600 17.523 1.00 . A A . 160 LYS HD3 1 1
8 27775 1 1 160 LYS HE2 H 25.642 36.352 18.952 1.00 . A A . 160 LYS HE2 1 1
8 27776 1 1 160 LYS HE3 H 26.851 35.447 19.861 1.00 . A A . 160 LYS HE3 1 1
8 27777 1 1 160 LYS HG2 H 28.463 34.315 18.993 1.00 . A A . 160 LYS HG2 1 1
8 27778 1 1 160 LYS HG3 H 29.123 34.989 17.501 1.00 . A A . 160 LYS HG3 1 1
8 27779 1 1 160 LYS HZ1 H 28.524 37.054 19.052 1.00 . A A . 160 LYS HZ1 1 1
8 27780 1 1 160 LYS HZ2 H 27.335 37.766 20.022 1.00 . A A . 160 LYS HZ2 1 1
8 27781 1 1 160 LYS HZ3 H 27.283 37.960 18.342 1.00 . A A . 160 LYS HZ3 1 1
8 27782 1 1 160 LYS N N 30.417 32.116 17.015 1.00 . A A . 160 LYS N 1 1
8 27783 1 1 160 LYS NZ N 27.515 37.298 19.111 1.00 . A A . 160 LYS NZ 1 1
8 27784 1 1 160 LYS O O 28.694 29.953 16.777 1.00 . A A . 160 LYS O 1 1
8 27785 1 1 161 PRO C C 26.057 28.820 18.055 1.00 . A A . 161 PRO C 1 1
8 27786 1 1 161 PRO CA C 27.278 28.943 18.961 1.00 . A A . 161 PRO CA 1 1
8 27787 1 1 161 PRO CB C 26.863 28.853 20.431 1.00 . A A . 161 PRO CB 1 1
8 27788 1 1 161 PRO CD C 27.723 31.057 20.095 1.00 . A A . 161 PRO CD 1 1
8 27789 1 1 161 PRO CG C 26.702 30.268 20.867 1.00 . A A . 161 PRO CG 1 1
8 27790 1 1 161 PRO HA H 27.976 28.152 18.732 1.00 . A A . 161 PRO HA 1 1
8 27791 1 1 161 PRO HB2 H 25.935 28.306 20.512 1.00 . A A . 161 PRO HB2 1 1
8 27792 1 1 161 PRO HB3 H 27.634 28.351 20.996 1.00 . A A . 161 PRO HB3 1 1
8 27793 1 1 161 PRO HD2 H 27.342 32.041 19.864 1.00 . A A . 161 PRO HD2 1 1
8 27794 1 1 161 PRO HD3 H 28.645 31.128 20.652 1.00 . A A . 161 PRO HD3 1 1
8 27795 1 1 161 PRO HG2 H 25.706 30.613 20.634 1.00 . A A . 161 PRO HG2 1 1
8 27796 1 1 161 PRO HG3 H 26.890 30.348 21.927 1.00 . A A . 161 PRO HG3 1 1
8 27797 1 1 161 PRO N N 27.911 30.263 18.866 1.00 . A A . 161 PRO N 1 1
8 27798 1 1 161 PRO O O 25.457 29.822 17.666 1.00 . A A . 161 PRO O 1 1
8 27799 1 1 162 LEU C C 23.242 27.511 17.652 1.00 . A A . 162 LEU C 1 1
8 27800 1 1 162 LEU CA C 24.538 27.331 16.868 1.00 . A A . 162 LEU CA 1 1
8 27801 1 1 162 LEU CB C 24.613 25.916 16.284 1.00 . A A . 162 LEU CB 1 1
8 27802 1 1 162 LEU CD1 C 23.605 24.624 14.380 1.00 . A A . 162 LEU CD1 1 1
8 27803 1 1 162 LEU CD2 C 22.561 24.520 16.651 1.00 . A A . 162 LEU CD2 1 1
8 27804 1 1 162 LEU CG C 23.314 25.395 15.659 1.00 . A A . 162 LEU CG 1 1
8 27805 1 1 162 LEU H H 26.208 26.825 18.070 1.00 . A A . 162 LEU H 1 1
8 27806 1 1 162 LEU HA H 24.561 28.048 16.061 1.00 . A A . 162 LEU HA 1 1
8 27807 1 1 162 LEU HB2 H 25.383 25.904 15.526 1.00 . A A . 162 LEU HB2 1 1
8 27808 1 1 162 LEU HB3 H 24.901 25.239 17.075 1.00 . A A . 162 LEU HB3 1 1
8 27809 1 1 162 LEU HD11 H 24.636 24.305 14.379 1.00 . A A . 162 LEU HD11 1 1
8 27810 1 1 162 LEU HD12 H 23.424 25.262 13.527 1.00 . A A . 162 LEU HD12 1 1
8 27811 1 1 162 LEU HD13 H 22.960 23.759 14.326 1.00 . A A . 162 LEU HD13 1 1
8 27812 1 1 162 LEU HD21 H 21.512 24.505 16.393 1.00 . A A . 162 LEU HD21 1 1
8 27813 1 1 162 LEU HD22 H 22.681 24.919 17.647 1.00 . A A . 162 LEU HD22 1 1
8 27814 1 1 162 LEU HD23 H 22.954 23.515 16.616 1.00 . A A . 162 LEU HD23 1 1
8 27815 1 1 162 LEU HG H 22.683 26.234 15.406 1.00 . A A . 162 LEU HG 1 1
8 27816 1 1 162 LEU N N 25.692 27.585 17.725 1.00 . A A . 162 LEU N 1 1
8 27817 1 1 162 LEU O O 23.037 26.869 18.682 1.00 . A A . 162 LEU O 1 1
8 27818 1 1 163 SER C C 19.961 27.873 17.173 1.00 . A A . 163 SER C 1 1
8 27819 1 1 163 SER CA C 21.101 28.641 17.832 1.00 . A A . 163 SER CA 1 1
8 27820 1 1 163 SER CB C 20.781 30.135 17.842 1.00 . A A . 163 SER CB 1 1
8 27821 1 1 163 SER H H 22.586 28.873 16.340 1.00 . A A . 163 SER H 1 1
8 27822 1 1 163 SER HA H 21.200 28.304 18.849 1.00 . A A . 163 SER HA 1 1
8 27823 1 1 163 SER HB2 H 19.714 30.272 17.751 1.00 . A A . 163 SER HB2 1 1
8 27824 1 1 163 SER HB3 H 21.119 30.563 18.773 1.00 . A A . 163 SER HB3 1 1
8 27825 1 1 163 SER HG H 22.338 30.974 16.999 1.00 . A A . 163 SER HG 1 1
8 27826 1 1 163 SER N N 22.370 28.387 17.163 1.00 . A A . 163 SER N 1 1
8 27827 1 1 163 SER O O 19.697 28.031 15.981 1.00 . A A . 163 SER O 1 1
8 27828 1 1 163 SER OG O 21.422 30.804 16.769 1.00 . A A . 163 SER OG 1 1
8 27829 1 1 164 PHE C C 17.166 25.983 18.588 1.00 . A A . 164 PHE C 1 1
8 27830 1 1 164 PHE CA C 18.166 26.255 17.467 1.00 . A A . 164 PHE CA 1 1
8 27831 1 1 164 PHE CB C 18.668 24.937 16.863 1.00 . A A . 164 PHE CB 1 1
8 27832 1 1 164 PHE CD1 C 20.032 23.739 18.600 1.00 . A A . 164 PHE CD1 1 1
8 27833 1 1 164 PHE CD2 C 17.859 22.901 18.087 1.00 . A A . 164 PHE CD2 1 1
8 27834 1 1 164 PHE CE1 C 20.205 22.730 19.528 1.00 . A A . 164 PHE CE1 1 1
8 27835 1 1 164 PHE CE2 C 18.026 21.889 19.012 1.00 . A A . 164 PHE CE2 1 1
8 27836 1 1 164 PHE CG C 18.858 23.836 17.870 1.00 . A A . 164 PHE CG 1 1
8 27837 1 1 164 PHE CZ C 19.201 21.804 19.734 1.00 . A A . 164 PHE CZ 1 1
8 27838 1 1 164 PHE H H 19.542 26.969 18.904 1.00 . A A . 164 PHE H 1 1
8 27839 1 1 164 PHE HA H 17.673 26.829 16.696 1.00 . A A . 164 PHE HA 1 1
8 27840 1 1 164 PHE HB2 H 17.955 24.592 16.129 1.00 . A A . 164 PHE HB2 1 1
8 27841 1 1 164 PHE HB3 H 19.617 25.112 16.378 1.00 . A A . 164 PHE HB3 1 1
8 27842 1 1 164 PHE HD1 H 20.817 24.464 18.439 1.00 . A A . 164 PHE HD1 1 1
8 27843 1 1 164 PHE HD2 H 16.940 22.967 17.523 1.00 . A A . 164 PHE HD2 1 1
8 27844 1 1 164 PHE HE1 H 21.124 22.665 20.090 1.00 . A A . 164 PHE HE1 1 1
8 27845 1 1 164 PHE HE2 H 17.240 21.167 19.172 1.00 . A A . 164 PHE HE2 1 1
8 27846 1 1 164 PHE HZ H 19.333 21.014 20.458 1.00 . A A . 164 PHE HZ 1 1
8 27847 1 1 164 PHE N N 19.285 27.046 17.962 1.00 . A A . 164 PHE N 1 1
8 27848 1 1 164 PHE O O 17.552 25.784 19.739 1.00 . A A . 164 PHE O 1 1
8 27849 1 1 165 LYS C C 14.646 24.248 19.483 1.00 . A A . 165 LYS C 1 1
8 27850 1 1 165 LYS CA C 14.839 25.742 19.236 1.00 . A A . 165 LYS CA 1 1
8 27851 1 1 165 LYS CB C 13.524 26.376 18.780 1.00 . A A . 165 LYS CB 1 1
8 27852 1 1 165 LYS CD C 12.412 28.580 18.312 1.00 . A A . 165 LYS CD 1 1
8 27853 1 1 165 LYS CE C 13.137 29.133 17.095 1.00 . A A . 165 LYS CE 1 1
8 27854 1 1 165 LYS CG C 13.359 27.820 19.226 1.00 . A A . 165 LYS CG 1 1
8 27855 1 1 165 LYS H H 15.633 26.153 17.317 1.00 . A A . 165 LYS H 1 1
8 27856 1 1 165 LYS HA H 15.148 26.205 20.160 1.00 . A A . 165 LYS HA 1 1
8 27857 1 1 165 LYS HB2 H 13.480 26.350 17.703 1.00 . A A . 165 LYS HB2 1 1
8 27858 1 1 165 LYS HB3 H 12.702 25.803 19.182 1.00 . A A . 165 LYS HB3 1 1
8 27859 1 1 165 LYS HD2 H 11.633 27.911 17.980 1.00 . A A . 165 LYS HD2 1 1
8 27860 1 1 165 LYS HD3 H 11.975 29.400 18.863 1.00 . A A . 165 LYS HD3 1 1
8 27861 1 1 165 LYS HE2 H 13.401 30.163 17.287 1.00 . A A . 165 LYS HE2 1 1
8 27862 1 1 165 LYS HE3 H 14.035 28.556 16.934 1.00 . A A . 165 LYS HE3 1 1
8 27863 1 1 165 LYS HG2 H 12.963 27.834 20.229 1.00 . A A . 165 LYS HG2 1 1
8 27864 1 1 165 LYS HG3 H 14.325 28.304 19.211 1.00 . A A . 165 LYS HG3 1 1
8 27865 1 1 165 LYS HZ1 H 12.517 28.213 15.326 1.00 . A A . 165 LYS HZ1 1 1
8 27866 1 1 165 LYS HZ2 H 12.469 29.903 15.271 1.00 . A A . 165 LYS HZ2 1 1
8 27867 1 1 165 LYS HZ3 H 11.286 29.051 16.130 1.00 . A A . 165 LYS HZ3 1 1
8 27868 1 1 165 LYS N N 15.884 25.983 18.249 1.00 . A A . 165 LYS N 1 1
8 27869 1 1 165 LYS NZ N 12.293 29.071 15.870 1.00 . A A . 165 LYS NZ 1 1
8 27870 1 1 165 LYS O O 14.725 23.436 18.561 1.00 . A A . 165 LYS O 1 1
8 27871 1 1 166 VAL C C 12.749 22.092 20.986 1.00 . A A . 166 VAL C 1 1
8 27872 1 1 166 VAL CA C 14.210 22.505 21.129 1.00 . A A . 166 VAL CA 1 1
8 27873 1 1 166 VAL CB C 14.668 22.251 22.578 1.00 . A A . 166 VAL CB 1 1
8 27874 1 1 166 VAL CG1 C 16.160 22.511 22.720 1.00 . A A . 166 VAL CG1 1 1
8 27875 1 1 166 VAL CG2 C 13.876 23.111 23.550 1.00 . A A . 166 VAL CG2 1 1
8 27876 1 1 166 VAL H H 14.374 24.598 21.425 1.00 . A A . 166 VAL H 1 1
8 27877 1 1 166 VAL HA H 14.810 21.892 20.473 1.00 . A A . 166 VAL HA 1 1
8 27878 1 1 166 VAL HB H 14.483 21.214 22.816 1.00 . A A . 166 VAL HB 1 1
8 27879 1 1 166 VAL HG11 H 16.541 21.965 23.570 1.00 . A A . 166 VAL HG11 1 1
8 27880 1 1 166 VAL HG12 H 16.329 23.568 22.866 1.00 . A A . 166 VAL HG12 1 1
8 27881 1 1 166 VAL HG13 H 16.669 22.186 21.824 1.00 . A A . 166 VAL HG13 1 1
8 27882 1 1 166 VAL HG21 H 12.821 23.009 23.343 1.00 . A A . 166 VAL HG21 1 1
8 27883 1 1 166 VAL HG22 H 14.167 24.145 23.436 1.00 . A A . 166 VAL HG22 1 1
8 27884 1 1 166 VAL HG23 H 14.077 22.790 24.561 1.00 . A A . 166 VAL HG23 1 1
8 27885 1 1 166 VAL N N 14.404 23.897 20.741 1.00 . A A . 166 VAL N 1 1
8 27886 1 1 166 VAL O O 11.842 22.909 21.143 1.00 . A A . 166 VAL O 1 1
8 27887 1 1 167 GLY C C 10.500 20.864 19.284 1.00 . A A . 167 GLY C 1 1
8 27888 1 1 167 GLY CA C 11.181 20.310 20.521 1.00 . A A . 167 GLY CA 1 1
8 27889 1 1 167 GLY H H 13.296 20.211 20.580 1.00 . A A . 167 GLY H 1 1
8 27890 1 1 167 GLY HA2 H 11.218 19.233 20.446 1.00 . A A . 167 GLY HA2 1 1
8 27891 1 1 167 GLY HA3 H 10.600 20.580 21.390 1.00 . A A . 167 GLY HA3 1 1
8 27892 1 1 167 GLY N N 12.531 20.816 20.684 1.00 . A A . 167 GLY N 1 1
8 27893 1 1 167 GLY O O 9.273 20.929 19.220 1.00 . A A . 167 GLY O 1 1
8 27894 1 1 168 VAL C C 11.418 21.172 15.844 1.00 . A A . 168 VAL C 1 1
8 27895 1 1 168 VAL CA C 10.766 21.822 17.063 1.00 . A A . 168 VAL CA 1 1
8 27896 1 1 168 VAL CB C 10.976 23.348 17.000 1.00 . A A . 168 VAL CB 1 1
8 27897 1 1 168 VAL CG1 C 12.457 23.689 17.073 1.00 . A A . 168 VAL CG1 1 1
8 27898 1 1 168 VAL CG2 C 10.348 23.928 15.742 1.00 . A A . 168 VAL CG2 1 1
8 27899 1 1 168 VAL H H 12.270 21.193 18.412 1.00 . A A . 168 VAL H 1 1
8 27900 1 1 168 VAL HA H 9.704 21.624 17.039 1.00 . A A . 168 VAL HA 1 1
8 27901 1 1 168 VAL HB H 10.489 23.790 17.855 1.00 . A A . 168 VAL HB 1 1
8 27902 1 1 168 VAL HG11 H 12.667 24.169 18.016 1.00 . A A . 168 VAL HG11 1 1
8 27903 1 1 168 VAL HG12 H 12.714 24.358 16.264 1.00 . A A . 168 VAL HG12 1 1
8 27904 1 1 168 VAL HG13 H 13.041 22.785 16.991 1.00 . A A . 168 VAL HG13 1 1
8 27905 1 1 168 VAL HG21 H 11.094 23.981 14.962 1.00 . A A . 168 VAL HG21 1 1
8 27906 1 1 168 VAL HG22 H 9.972 24.918 15.950 1.00 . A A . 168 VAL HG22 1 1
8 27907 1 1 168 VAL HG23 H 9.536 23.293 15.420 1.00 . A A . 168 VAL HG23 1 1
8 27908 1 1 168 VAL N N 11.299 21.268 18.301 1.00 . A A . 168 VAL N 1 1
8 27909 1 1 168 VAL O O 11.732 21.845 14.862 1.00 . A A . 168 VAL O 1 1
8 27910 1 1 169 GLY C C 13.378 19.885 14.171 1.00 . A A . 169 GLY C 1 1
8 27911 1 1 169 GLY CA C 12.223 19.133 14.807 1.00 . A A . 169 GLY CA 1 1
8 27912 1 1 169 GLY H H 11.338 19.373 16.717 1.00 . A A . 169 GLY H 1 1
8 27913 1 1 169 GLY HA2 H 12.585 18.184 15.171 1.00 . A A . 169 GLY HA2 1 1
8 27914 1 1 169 GLY HA3 H 11.471 18.953 14.054 1.00 . A A . 169 GLY HA3 1 1
8 27915 1 1 169 GLY N N 11.614 19.858 15.912 1.00 . A A . 169 GLY N 1 1
8 27916 1 1 169 GLY O O 13.598 19.793 12.963 1.00 . A A . 169 GLY O 1 1
8 27917 1 1 170 LYS C C 16.483 20.487 14.356 1.00 . A A . 170 LYS C 1 1
8 27918 1 1 170 LYS CA C 15.263 21.388 14.499 1.00 . A A . 170 LYS CA 1 1
8 27919 1 1 170 LYS CB C 15.573 22.550 15.447 1.00 . A A . 170 LYS CB 1 1
8 27920 1 1 170 LYS CD C 16.043 24.535 13.979 1.00 . A A . 170 LYS CD 1 1
8 27921 1 1 170 LYS CE C 15.966 23.894 12.603 1.00 . A A . 170 LYS CE 1 1
8 27922 1 1 170 LYS CG C 15.064 23.893 14.949 1.00 . A A . 170 LYS CG 1 1
8 27923 1 1 170 LYS H H 13.902 20.649 15.943 1.00 . A A . 170 LYS H 1 1
8 27924 1 1 170 LYS HA H 15.006 21.784 13.527 1.00 . A A . 170 LYS HA 1 1
8 27925 1 1 170 LYS HB2 H 15.116 22.349 16.404 1.00 . A A . 170 LYS HB2 1 1
8 27926 1 1 170 LYS HB3 H 16.643 22.620 15.576 1.00 . A A . 170 LYS HB3 1 1
8 27927 1 1 170 LYS HD2 H 15.810 25.585 13.890 1.00 . A A . 170 LYS HD2 1 1
8 27928 1 1 170 LYS HD3 H 17.045 24.418 14.365 1.00 . A A . 170 LYS HD3 1 1
8 27929 1 1 170 LYS HE2 H 16.406 22.910 12.652 1.00 . A A . 170 LYS HE2 1 1
8 27930 1 1 170 LYS HE3 H 14.927 23.809 12.317 1.00 . A A . 170 LYS HE3 1 1
8 27931 1 1 170 LYS HG2 H 14.120 23.746 14.446 1.00 . A A . 170 LYS HG2 1 1
8 27932 1 1 170 LYS HG3 H 14.925 24.550 15.795 1.00 . A A . 170 LYS HG3 1 1
8 27933 1 1 170 LYS HZ1 H 16.181 24.652 10.668 1.00 . A A . 170 LYS HZ1 1 1
8 27934 1 1 170 LYS HZ2 H 17.648 24.322 11.441 1.00 . A A . 170 LYS HZ2 1 1
8 27935 1 1 170 LYS HZ3 H 16.752 25.689 11.877 1.00 . A A . 170 LYS HZ3 1 1
8 27936 1 1 170 LYS N N 14.121 20.624 14.987 1.00 . A A . 170 LYS N 1 1
8 27937 1 1 170 LYS NZ N 16.687 24.695 11.576 1.00 . A A . 170 LYS NZ 1 1
8 27938 1 1 170 LYS O O 17.300 20.663 13.452 1.00 . A A . 170 LYS O 1 1
8 27939 1 1 171 VAL C C 17.195 17.134 15.249 1.00 . A A . 171 VAL C 1 1
8 27940 1 1 171 VAL CA C 17.704 18.570 15.234 1.00 . A A . 171 VAL CA 1 1
8 27941 1 1 171 VAL CB C 18.657 18.779 16.428 1.00 . A A . 171 VAL CB 1 1
8 27942 1 1 171 VAL CG1 C 19.625 19.918 16.149 1.00 . A A . 171 VAL CG1 1 1
8 27943 1 1 171 VAL CG2 C 17.874 19.038 17.707 1.00 . A A . 171 VAL CG2 1 1
8 27944 1 1 171 VAL H H 15.901 19.427 15.945 1.00 . A A . 171 VAL H 1 1
8 27945 1 1 171 VAL HA H 18.262 18.733 14.322 1.00 . A A . 171 VAL HA 1 1
8 27946 1 1 171 VAL HB H 19.233 17.875 16.563 1.00 . A A . 171 VAL HB 1 1
8 27947 1 1 171 VAL HG11 H 19.149 20.859 16.379 1.00 . A A . 171 VAL HG11 1 1
8 27948 1 1 171 VAL HG12 H 19.909 19.902 15.108 1.00 . A A . 171 VAL HG12 1 1
8 27949 1 1 171 VAL HG13 H 20.505 19.800 16.764 1.00 . A A . 171 VAL HG13 1 1
8 27950 1 1 171 VAL HG21 H 17.304 19.949 17.601 1.00 . A A . 171 VAL HG21 1 1
8 27951 1 1 171 VAL HG22 H 18.560 19.136 18.535 1.00 . A A . 171 VAL HG22 1 1
8 27952 1 1 171 VAL HG23 H 17.203 18.212 17.891 1.00 . A A . 171 VAL HG23 1 1
8 27953 1 1 171 VAL N N 16.592 19.515 15.254 1.00 . A A . 171 VAL N 1 1
8 27954 1 1 171 VAL O O 15.988 16.895 15.280 1.00 . A A . 171 VAL O 1 1
8 27955 1 1 172 ILE C C 16.927 14.423 16.475 1.00 . A A . 172 ILE C 1 1
8 27956 1 1 172 ILE CA C 17.751 14.767 15.237 1.00 . A A . 172 ILE CA 1 1
8 27957 1 1 172 ILE CB C 18.993 13.856 15.184 1.00 . A A . 172 ILE CB 1 1
8 27958 1 1 172 ILE CD1 C 20.781 13.074 16.807 1.00 . A A . 172 ILE CD1 1 1
8 27959 1 1 172 ILE CG1 C 19.988 14.246 16.269 1.00 . A A . 172 ILE CG1 1 1
8 27960 1 1 172 ILE CG2 C 19.655 13.937 13.822 1.00 . A A . 172 ILE CG2 1 1
8 27961 1 1 172 ILE H H 19.066 16.426 15.201 1.00 . A A . 172 ILE H 1 1
8 27962 1 1 172 ILE HA H 17.155 14.576 14.358 1.00 . A A . 172 ILE HA 1 1
8 27963 1 1 172 ILE HB H 18.675 12.838 15.345 1.00 . A A . 172 ILE HB 1 1
8 27964 1 1 172 ILE HD11 H 21.203 12.517 15.983 1.00 . A A . 172 ILE HD11 1 1
8 27965 1 1 172 ILE HD12 H 20.131 12.431 17.380 1.00 . A A . 172 ILE HD12 1 1
8 27966 1 1 172 ILE HD13 H 21.577 13.438 17.439 1.00 . A A . 172 ILE HD13 1 1
8 27967 1 1 172 ILE HG12 H 20.688 14.962 15.864 1.00 . A A . 172 ILE HG12 1 1
8 27968 1 1 172 ILE HG13 H 19.454 14.697 17.089 1.00 . A A . 172 ILE HG13 1 1
8 27969 1 1 172 ILE HG21 H 19.314 13.118 13.207 1.00 . A A . 172 ILE HG21 1 1
8 27970 1 1 172 ILE HG22 H 20.727 13.877 13.943 1.00 . A A . 172 ILE HG22 1 1
8 27971 1 1 172 ILE HG23 H 19.397 14.874 13.352 1.00 . A A . 172 ILE HG23 1 1
8 27972 1 1 172 ILE N N 18.119 16.178 15.227 1.00 . A A . 172 ILE N 1 1
8 27973 1 1 172 ILE O O 16.892 15.186 17.441 1.00 . A A . 172 ILE O 1 1
8 27974 1 1 173 ARG C C 16.284 12.413 18.748 1.00 . A A . 173 ARG C 1 1
8 27975 1 1 173 ARG CA C 15.428 12.832 17.555 1.00 . A A . 173 ARG CA 1 1
8 27976 1 1 173 ARG CB C 14.535 11.668 17.121 1.00 . A A . 173 ARG CB 1 1
8 27977 1 1 173 ARG CD C 12.380 10.495 17.664 1.00 . A A . 173 ARG CD 1 1
8 27978 1 1 173 ARG CG C 13.633 11.145 18.227 1.00 . A A . 173 ARG CG 1 1
8 27979 1 1 173 ARG CZ C 9.949 10.600 18.057 1.00 . A A . 173 ARG CZ 1 1
8 27980 1 1 173 ARG H H 16.324 12.711 15.638 1.00 . A A . 173 ARG H 1 1
8 27981 1 1 173 ARG HA H 14.803 13.661 17.851 1.00 . A A . 173 ARG HA 1 1
8 27982 1 1 173 ARG HB2 H 13.911 11.994 16.302 1.00 . A A . 173 ARG HB2 1 1
8 27983 1 1 173 ARG HB3 H 15.161 10.855 16.783 1.00 . A A . 173 ARG HB3 1 1
8 27984 1 1 173 ARG HD2 H 12.217 10.864 16.662 1.00 . A A . 173 ARG HD2 1 1
8 27985 1 1 173 ARG HD3 H 12.529 9.425 17.632 1.00 . A A . 173 ARG HD3 1 1
8 27986 1 1 173 ARG HE H 11.346 11.138 19.377 1.00 . A A . 173 ARG HE 1 1
8 27987 1 1 173 ARG HG2 H 14.176 10.414 18.807 1.00 . A A . 173 ARG HG2 1 1
8 27988 1 1 173 ARG HG3 H 13.345 11.970 18.863 1.00 . A A . 173 ARG HG3 1 1
8 27989 1 1 173 ARG HH11 H 10.474 9.905 16.231 1.00 . A A . 173 ARG HH11 1 1
8 27990 1 1 173 ARG HH12 H 8.771 9.988 16.532 1.00 . A A . 173 ARG HH12 1 1
8 27991 1 1 173 ARG HH21 H 9.106 11.248 19.775 1.00 . A A . 173 ARG HH21 1 1
8 27992 1 1 173 ARG HH22 H 7.994 10.751 18.544 1.00 . A A . 173 ARG HH22 1 1
8 27993 1 1 173 ARG N N 16.259 13.274 16.438 1.00 . A A . 173 ARG N 1 1
8 27994 1 1 173 ARG NE N 11.200 10.785 18.474 1.00 . A A . 173 ARG NE 1 1
8 27995 1 1 173 ARG NH1 N 9.712 10.125 16.840 1.00 . A A . 173 ARG NH1 1 1
8 27996 1 1 173 ARG NH2 N 8.933 10.890 18.858 1.00 . A A . 173 ARG NH2 1 1
8 27997 1 1 173 ARG O O 15.862 12.526 19.900 1.00 . A A . 173 ARG O 1 1
8 27998 1 1 174 GLY C C 19.006 12.684 20.253 1.00 . A A . 174 GLY C 1 1
8 27999 1 1 174 GLY CA C 18.386 11.511 19.521 1.00 . A A . 174 GLY CA 1 1
8 28000 1 1 174 GLY H H 17.768 11.878 17.525 1.00 . A A . 174 GLY H 1 1
8 28001 1 1 174 GLY HA2 H 17.833 10.911 20.228 1.00 . A A . 174 GLY HA2 1 1
8 28002 1 1 174 GLY HA3 H 19.175 10.911 19.093 1.00 . A A . 174 GLY HA3 1 1
8 28003 1 1 174 GLY N N 17.489 11.935 18.463 1.00 . A A . 174 GLY N 1 1
8 28004 1 1 174 GLY O O 19.183 12.647 21.472 1.00 . A A . 174 GLY O 1 1
8 28005 1 1 175 TRP C C 18.906 15.753 20.825 1.00 . A A . 175 TRP C 1 1
8 28006 1 1 175 TRP CA C 19.941 14.920 20.079 1.00 . A A . 175 TRP CA 1 1
8 28007 1 1 175 TRP CB C 20.608 15.766 18.996 1.00 . A A . 175 TRP CB 1 1
8 28008 1 1 175 TRP CD1 C 22.393 16.425 20.709 1.00 . A A . 175 TRP CD1 1 1
8 28009 1 1 175 TRP CD2 C 22.481 17.582 18.796 1.00 . A A . 175 TRP CD2 1 1
8 28010 1 1 175 TRP CE2 C 23.510 18.036 19.642 1.00 . A A . 175 TRP CE2 1 1
8 28011 1 1 175 TRP CE3 C 22.339 18.163 17.534 1.00 . A A . 175 TRP CE3 1 1
8 28012 1 1 175 TRP CG C 21.779 16.552 19.497 1.00 . A A . 175 TRP CG 1 1
8 28013 1 1 175 TRP CH2 C 24.232 19.596 18.025 1.00 . A A . 175 TRP CH2 1 1
8 28014 1 1 175 TRP CZ2 C 24.393 19.045 19.266 1.00 . A A . 175 TRP CZ2 1 1
8 28015 1 1 175 TRP CZ3 C 23.216 19.165 17.162 1.00 . A A . 175 TRP CZ3 1 1
8 28016 1 1 175 TRP H H 19.166 13.690 18.543 1.00 . A A . 175 TRP H 1 1
8 28017 1 1 175 TRP HA H 20.694 14.594 20.773 1.00 . A A . 175 TRP HA 1 1
8 28018 1 1 175 TRP HB2 H 20.961 15.119 18.212 1.00 . A A . 175 TRP HB2 1 1
8 28019 1 1 175 TRP HB3 H 19.886 16.460 18.591 1.00 . A A . 175 TRP HB3 1 1
8 28020 1 1 175 TRP HD1 H 22.091 15.725 21.473 1.00 . A A . 175 TRP HD1 1 1
8 28021 1 1 175 TRP HE1 H 24.024 17.415 21.578 1.00 . A A . 175 TRP HE1 1 1
8 28022 1 1 175 TRP HE3 H 21.560 17.843 16.856 1.00 . A A . 175 TRP HE3 1 1
8 28023 1 1 175 TRP HH2 H 24.894 20.381 17.694 1.00 . A A . 175 TRP HH2 1 1
8 28024 1 1 175 TRP HZ2 H 25.183 19.388 19.918 1.00 . A A . 175 TRP HZ2 1 1
8 28025 1 1 175 TRP HZ3 H 23.122 19.627 16.191 1.00 . A A . 175 TRP HZ3 1 1
8 28026 1 1 175 TRP N N 19.335 13.728 19.504 1.00 . A A . 175 TRP N 1 1
8 28027 1 1 175 TRP NE1 N 23.433 17.315 20.805 1.00 . A A . 175 TRP NE1 1 1
8 28028 1 1 175 TRP O O 19.218 16.400 21.825 1.00 . A A . 175 TRP O 1 1
8 28029 1 1 176 ASP C C 16.347 15.984 22.376 1.00 . A A . 176 ASP C 1 1
8 28030 1 1 176 ASP CA C 16.588 16.475 20.956 1.00 . A A . 176 ASP CA 1 1
8 28031 1 1 176 ASP CB C 15.307 16.341 20.130 1.00 . A A . 176 ASP CB 1 1
8 28032 1 1 176 ASP CG C 15.158 17.451 19.109 1.00 . A A . 176 ASP CG 1 1
8 28033 1 1 176 ASP H H 17.488 15.188 19.538 1.00 . A A . 176 ASP H 1 1
8 28034 1 1 176 ASP HA H 16.877 17.513 20.992 1.00 . A A . 176 ASP HA 1 1
8 28035 1 1 176 ASP HB2 H 15.320 15.396 19.608 1.00 . A A . 176 ASP HB2 1 1
8 28036 1 1 176 ASP HB3 H 14.454 16.370 20.793 1.00 . A A . 176 ASP HB3 1 1
8 28037 1 1 176 ASP N N 17.673 15.727 20.334 1.00 . A A . 176 ASP N 1 1
8 28038 1 1 176 ASP O O 16.174 16.778 23.300 1.00 . A A . 176 ASP O 1 1
8 28039 1 1 176 ASP OD1 O 15.039 18.625 19.520 1.00 . A A . 176 ASP OD1 1 1
8 28040 1 1 176 ASP OD2 O 15.161 17.148 17.897 1.00 . A A . 176 ASP OD2 1 1
8 28041 1 1 177 GLU C C 17.310 14.339 24.773 1.00 . A A . 177 GLU C 1 1
8 28042 1 1 177 GLU CA C 16.128 14.062 23.849 1.00 . A A . 177 GLU CA 1 1
8 28043 1 1 177 GLU CB C 15.917 12.554 23.709 1.00 . A A . 177 GLU CB 1 1
8 28044 1 1 177 GLU CD C 13.929 11.013 23.478 1.00 . A A . 177 GLU CD 1 1
8 28045 1 1 177 GLU CG C 14.691 12.184 22.890 1.00 . A A . 177 GLU CG 1 1
8 28046 1 1 177 GLU H H 16.489 14.090 21.764 1.00 . A A . 177 GLU H 1 1
8 28047 1 1 177 GLU HA H 15.240 14.503 24.278 1.00 . A A . 177 GLU HA 1 1
8 28048 1 1 177 GLU HB2 H 16.785 12.123 23.232 1.00 . A A . 177 GLU HB2 1 1
8 28049 1 1 177 GLU HB3 H 15.809 12.124 24.694 1.00 . A A . 177 GLU HB3 1 1
8 28050 1 1 177 GLU HG2 H 14.031 13.038 22.848 1.00 . A A . 177 GLU HG2 1 1
8 28051 1 1 177 GLU HG3 H 15.007 11.925 21.890 1.00 . A A . 177 GLU HG3 1 1
8 28052 1 1 177 GLU N N 16.342 14.668 22.541 1.00 . A A . 177 GLU N 1 1
8 28053 1 1 177 GLU O O 17.150 14.441 25.989 1.00 . A A . 177 GLU O 1 1
8 28054 1 1 177 GLU OE1 O 13.500 11.110 24.647 1.00 . A A . 177 GLU OE1 1 1
8 28055 1 1 177 GLU OE2 O 13.761 9.998 22.769 1.00 . A A . 177 GLU OE2 1 1
8 28056 1 1 178 ALA C C 19.801 16.191 25.359 1.00 . A A . 178 ALA C 1 1
8 28057 1 1 178 ALA CA C 19.707 14.723 24.958 1.00 . A A . 178 ALA CA 1 1
8 28058 1 1 178 ALA CB C 20.937 14.312 24.165 1.00 . A A . 178 ALA CB 1 1
8 28059 1 1 178 ALA H H 18.563 14.366 23.212 1.00 . A A . 178 ALA H 1 1
8 28060 1 1 178 ALA HA H 19.668 14.122 25.850 1.00 . A A . 178 ALA HA 1 1
8 28061 1 1 178 ALA HB1 H 21.766 14.951 24.429 1.00 . A A . 178 ALA HB1 1 1
8 28062 1 1 178 ALA HB2 H 20.733 14.406 23.108 1.00 . A A . 178 ALA HB2 1 1
8 28063 1 1 178 ALA HB3 H 21.187 13.286 24.393 1.00 . A A . 178 ALA HB3 1 1
8 28064 1 1 178 ALA N N 18.498 14.459 24.187 1.00 . A A . 178 ALA N 1 1
8 28065 1 1 178 ALA O O 19.814 16.523 26.544 1.00 . A A . 178 ALA O 1 1
8 28066 1 1 179 LEU C C 18.815 18.991 25.472 1.00 . A A . 179 LEU C 1 1
8 28067 1 1 179 LEU CA C 19.973 18.499 24.608 1.00 . A A . 179 LEU CA 1 1
8 28068 1 1 179 LEU CB C 19.999 19.273 23.283 1.00 . A A . 179 LEU CB 1 1
8 28069 1 1 179 LEU CD1 C 21.450 20.305 21.516 1.00 . A A . 179 LEU CD1 1 1
8 28070 1 1 179 LEU CD2 C 22.499 18.926 23.315 1.00 . A A . 179 LEU CD2 1 1
8 28071 1 1 179 LEU CG C 21.269 19.107 22.436 1.00 . A A . 179 LEU CG 1 1
8 28072 1 1 179 LEU H H 19.863 16.729 23.443 1.00 . A A . 179 LEU H 1 1
8 28073 1 1 179 LEU HA H 20.897 18.679 25.136 1.00 . A A . 179 LEU HA 1 1
8 28074 1 1 179 LEU HB2 H 19.156 18.951 22.690 1.00 . A A . 179 LEU HB2 1 1
8 28075 1 1 179 LEU HB3 H 19.879 20.323 23.504 1.00 . A A . 179 LEU HB3 1 1
8 28076 1 1 179 LEU HD11 H 21.075 20.063 20.533 1.00 . A A . 179 LEU HD11 1 1
8 28077 1 1 179 LEU HD12 H 22.499 20.553 21.449 1.00 . A A . 179 LEU HD12 1 1
8 28078 1 1 179 LEU HD13 H 20.906 21.149 21.912 1.00 . A A . 179 LEU HD13 1 1
8 28079 1 1 179 LEU HD21 H 23.386 18.941 22.699 1.00 . A A . 179 LEU HD21 1 1
8 28080 1 1 179 LEU HD22 H 22.436 17.981 23.833 1.00 . A A . 179 LEU HD22 1 1
8 28081 1 1 179 LEU HD23 H 22.548 19.729 24.036 1.00 . A A . 179 LEU HD23 1 1
8 28082 1 1 179 LEU HG H 21.165 18.228 21.819 1.00 . A A . 179 LEU HG 1 1
8 28083 1 1 179 LEU N N 19.873 17.063 24.363 1.00 . A A . 179 LEU N 1 1
8 28084 1 1 179 LEU O O 18.967 19.932 26.252 1.00 . A A . 179 LEU O 1 1
8 28085 1 1 180 LEU C C 16.739 18.608 27.598 1.00 . A A . 180 LEU C 1 1
8 28086 1 1 180 LEU CA C 16.478 18.728 26.099 1.00 . A A . 180 LEU CA 1 1
8 28087 1 1 180 LEU CB C 15.284 17.855 25.702 1.00 . A A . 180 LEU CB 1 1
8 28088 1 1 180 LEU CD1 C 13.389 19.396 26.271 1.00 . A A . 180 LEU CD1 1 1
8 28089 1 1 180 LEU CD2 C 13.036 16.920 26.297 1.00 . A A . 180 LEU CD2 1 1
8 28090 1 1 180 LEU CG C 14.027 18.045 26.554 1.00 . A A . 180 LEU CG 1 1
8 28091 1 1 180 LEU H H 17.599 17.610 24.691 1.00 . A A . 180 LEU H 1 1
8 28092 1 1 180 LEU HA H 16.250 19.758 25.868 1.00 . A A . 180 LEU HA 1 1
8 28093 1 1 180 LEU HB2 H 15.032 18.074 24.675 1.00 . A A . 180 LEU HB2 1 1
8 28094 1 1 180 LEU HB3 H 15.584 16.820 25.769 1.00 . A A . 180 LEU HB3 1 1
8 28095 1 1 180 LEU HD11 H 12.972 19.796 27.183 1.00 . A A . 180 LEU HD11 1 1
8 28096 1 1 180 LEU HD12 H 12.605 19.277 25.538 1.00 . A A . 180 LEU HD12 1 1
8 28097 1 1 180 LEU HD13 H 14.138 20.074 25.889 1.00 . A A . 180 LEU HD13 1 1
8 28098 1 1 180 LEU HD21 H 12.962 16.741 25.234 1.00 . A A . 180 LEU HD21 1 1
8 28099 1 1 180 LEU HD22 H 12.066 17.199 26.683 1.00 . A A . 180 LEU HD22 1 1
8 28100 1 1 180 LEU HD23 H 13.374 16.021 26.791 1.00 . A A . 180 LEU HD23 1 1
8 28101 1 1 180 LEU HG H 14.301 18.018 27.599 1.00 . A A . 180 LEU HG 1 1
8 28102 1 1 180 LEU N N 17.659 18.351 25.330 1.00 . A A . 180 LEU N 1 1
8 28103 1 1 180 LEU O O 16.194 19.372 28.395 1.00 . A A . 180 LEU O 1 1
8 28104 1 1 181 THR C C 19.160 18.194 29.788 1.00 . A A . 181 THR C 1 1
8 28105 1 1 181 THR CA C 17.900 17.428 29.382 1.00 . A A . 181 THR CA 1 1
8 28106 1 1 181 THR CB C 18.084 15.935 29.661 1.00 . A A . 181 THR CB 1 1
8 28107 1 1 181 THR CG2 C 19.265 15.328 28.934 1.00 . A A . 181 THR CG2 1 1
8 28108 1 1 181 THR H H 17.976 17.065 27.296 1.00 . A A . 181 THR H 1 1
8 28109 1 1 181 THR HA H 17.072 17.792 29.971 1.00 . A A . 181 THR HA 1 1
8 28110 1 1 181 THR HB H 17.195 15.409 29.344 1.00 . A A . 181 THR HB 1 1
8 28111 1 1 181 THR HG1 H 17.538 15.178 31.383 1.00 . A A . 181 THR HG1 1 1
8 28112 1 1 181 THR HG21 H 20.046 16.067 28.836 1.00 . A A . 181 THR HG21 1 1
8 28113 1 1 181 THR HG22 H 18.953 15.001 27.953 1.00 . A A . 181 THR HG22 1 1
8 28114 1 1 181 THR HG23 H 19.637 14.483 29.494 1.00 . A A . 181 THR HG23 1 1
8 28115 1 1 181 THR N N 17.573 17.644 27.976 1.00 . A A . 181 THR N 1 1
8 28116 1 1 181 THR O O 19.580 18.139 30.944 1.00 . A A . 181 THR O 1 1
8 28117 1 1 181 THR OG1 O 18.268 15.703 31.046 1.00 . A A . 181 THR OG1 1 1
8 28118 1 1 182 MET C C 20.643 20.922 29.934 1.00 . A A . 182 MET C 1 1
8 28119 1 1 182 MET CA C 20.968 19.678 29.113 1.00 . A A . 182 MET CA 1 1
8 28120 1 1 182 MET CB C 21.652 20.079 27.805 1.00 . A A . 182 MET CB 1 1
8 28121 1 1 182 MET CE C 25.114 20.965 26.128 1.00 . A A . 182 MET CE 1 1
8 28122 1 1 182 MET CG C 23.170 20.068 27.885 1.00 . A A . 182 MET CG 1 1
8 28123 1 1 182 MET H H 19.384 18.918 27.934 1.00 . A A . 182 MET H 1 1
8 28124 1 1 182 MET HA H 21.639 19.051 29.682 1.00 . A A . 182 MET HA 1 1
8 28125 1 1 182 MET HB2 H 21.349 19.393 27.028 1.00 . A A . 182 MET HB2 1 1
8 28126 1 1 182 MET HB3 H 21.335 21.076 27.537 1.00 . A A . 182 MET HB3 1 1
8 28127 1 1 182 MET HE1 H 24.885 21.746 26.837 1.00 . A A . 182 MET HE1 1 1
8 28128 1 1 182 MET HE2 H 25.049 21.360 25.124 1.00 . A A . 182 MET HE2 1 1
8 28129 1 1 182 MET HE3 H 26.115 20.599 26.306 1.00 . A A . 182 MET HE3 1 1
8 28130 1 1 182 MET HG2 H 23.509 21.052 28.170 1.00 . A A . 182 MET HG2 1 1
8 28131 1 1 182 MET HG3 H 23.472 19.353 28.636 1.00 . A A . 182 MET HG3 1 1
8 28132 1 1 182 MET N N 19.761 18.907 28.838 1.00 . A A . 182 MET N 1 1
8 28133 1 1 182 MET O O 19.534 21.452 29.860 1.00 . A A . 182 MET O 1 1
8 28134 1 1 182 MET SD S 23.945 19.623 26.319 1.00 . A A . 182 MET SD 1 1
8 28135 1 1 183 SER C C 22.296 23.718 31.072 1.00 . A A . 183 SER C 1 1
8 28136 1 1 183 SER CA C 21.427 22.560 31.553 1.00 . A A . 183 SER CA 1 1
8 28137 1 1 183 SER CB C 21.752 22.228 33.008 1.00 . A A . 183 SER CB 1 1
8 28138 1 1 183 SER H H 22.475 20.916 30.736 1.00 . A A . 183 SER H 1 1
8 28139 1 1 183 SER HA H 20.391 22.853 31.485 1.00 . A A . 183 SER HA 1 1
8 28140 1 1 183 SER HB2 H 21.923 21.166 33.103 1.00 . A A . 183 SER HB2 1 1
8 28141 1 1 183 SER HB3 H 22.640 22.763 33.310 1.00 . A A . 183 SER HB3 1 1
8 28142 1 1 183 SER HG H 20.370 23.471 33.626 1.00 . A A . 183 SER HG 1 1
8 28143 1 1 183 SER N N 21.614 21.381 30.717 1.00 . A A . 183 SER N 1 1
8 28144 1 1 183 SER O O 23.249 23.523 30.317 1.00 . A A . 183 SER O 1 1
8 28145 1 1 183 SER OG O 20.683 22.595 33.863 1.00 . A A . 183 SER OG 1 1
8 28146 1 1 184 LYS C C 24.149 26.038 31.597 1.00 . A A . 184 LYS C 1 1
8 28147 1 1 184 LYS CA C 22.698 26.119 31.132 1.00 . A A . 184 LYS CA 1 1
8 28148 1 1 184 LYS CB C 22.032 27.365 31.718 1.00 . A A . 184 LYS CB 1 1
8 28149 1 1 184 LYS CD C 21.597 29.754 31.070 1.00 . A A . 184 LYS CD 1 1
8 28150 1 1 184 LYS CE C 22.124 31.111 31.511 1.00 . A A . 184 LYS CE 1 1
8 28151 1 1 184 LYS CG C 22.648 28.668 31.234 1.00 . A A . 184 LYS CG 1 1
8 28152 1 1 184 LYS H H 21.182 25.009 32.113 1.00 . A A . 184 LYS H 1 1
8 28153 1 1 184 LYS HA H 22.681 26.187 30.055 1.00 . A A . 184 LYS HA 1 1
8 28154 1 1 184 LYS HB2 H 20.987 27.363 31.445 1.00 . A A . 184 LYS HB2 1 1
8 28155 1 1 184 LYS HB3 H 22.114 27.331 32.794 1.00 . A A . 184 LYS HB3 1 1
8 28156 1 1 184 LYS HD2 H 21.310 29.811 30.031 1.00 . A A . 184 LYS HD2 1 1
8 28157 1 1 184 LYS HD3 H 20.735 29.501 31.670 1.00 . A A . 184 LYS HD3 1 1
8 28158 1 1 184 LYS HE2 H 23.203 31.092 31.477 1.00 . A A . 184 LYS HE2 1 1
8 28159 1 1 184 LYS HE3 H 21.756 31.864 30.830 1.00 . A A . 184 LYS HE3 1 1
8 28160 1 1 184 LYS HG2 H 23.382 28.997 31.954 1.00 . A A . 184 LYS HG2 1 1
8 28161 1 1 184 LYS HG3 H 23.127 28.496 30.281 1.00 . A A . 184 LYS HG3 1 1
8 28162 1 1 184 LYS HZ1 H 22.285 30.960 33.588 1.00 . A A . 184 LYS HZ1 1 1
8 28163 1 1 184 LYS HZ2 H 20.700 31.169 33.038 1.00 . A A . 184 LYS HZ2 1 1
8 28164 1 1 184 LYS HZ3 H 21.770 32.479 33.049 1.00 . A A . 184 LYS HZ3 1 1
8 28165 1 1 184 LYS N N 21.955 24.923 31.515 1.00 . A A . 184 LYS N 1 1
8 28166 1 1 184 LYS NZ N 21.689 31.453 32.893 1.00 . A A . 184 LYS NZ 1 1
8 28167 1 1 184 LYS O O 24.425 25.944 32.793 1.00 . A A . 184 LYS O 1 1
8 28168 1 1 185 GLY C C 26.954 24.626 31.330 1.00 . A A . 185 GLY C 1 1
8 28169 1 1 185 GLY CA C 26.487 26.023 30.967 1.00 . A A . 185 GLY CA 1 1
8 28170 1 1 185 GLY H H 24.793 26.164 29.707 1.00 . A A . 185 GLY H 1 1
8 28171 1 1 185 GLY HA2 H 27.054 26.368 30.116 1.00 . A A . 185 GLY HA2 1 1
8 28172 1 1 185 GLY HA3 H 26.679 26.681 31.802 1.00 . A A . 185 GLY HA3 1 1
8 28173 1 1 185 GLY N N 25.074 26.083 30.642 1.00 . A A . 185 GLY N 1 1
8 28174 1 1 185 GLY O O 28.013 24.460 31.936 1.00 . A A . 185 GLY O 1 1
8 28175 1 1 186 GLU C C 27.200 21.568 30.073 1.00 . A A . 186 GLU C 1 1
8 28176 1 1 186 GLU CA C 26.518 22.233 31.265 1.00 . A A . 186 GLU CA 1 1
8 28177 1 1 186 GLU CB C 25.264 21.445 31.651 1.00 . A A . 186 GLU CB 1 1
8 28178 1 1 186 GLU CD C 24.741 19.013 31.199 1.00 . A A . 186 GLU CD 1 1
8 28179 1 1 186 GLU CG C 25.543 19.998 32.028 1.00 . A A . 186 GLU CG 1 1
8 28180 1 1 186 GLU H H 25.333 23.801 30.488 1.00 . A A . 186 GLU H 1 1
8 28181 1 1 186 GLU HA H 27.201 22.237 32.101 1.00 . A A . 186 GLU HA 1 1
8 28182 1 1 186 GLU HB2 H 24.794 21.929 32.494 1.00 . A A . 186 GLU HB2 1 1
8 28183 1 1 186 GLU HB3 H 24.578 21.451 30.817 1.00 . A A . 186 GLU HB3 1 1
8 28184 1 1 186 GLU HG2 H 26.593 19.796 31.881 1.00 . A A . 186 GLU HG2 1 1
8 28185 1 1 186 GLU HG3 H 25.293 19.856 33.069 1.00 . A A . 186 GLU HG3 1 1
8 28186 1 1 186 GLU N N 26.168 23.617 30.965 1.00 . A A . 186 GLU N 1 1
8 28187 1 1 186 GLU O O 26.877 21.854 28.920 1.00 . A A . 186 GLU O 1 1
8 28188 1 1 186 GLU OE1 O 23.533 18.851 31.473 1.00 . A A . 186 GLU OE1 1 1
8 28189 1 1 186 GLU OE2 O 25.321 18.404 30.276 1.00 . A A . 186 GLU OE2 1 1
8 28190 1 1 187 LYS C C 28.586 18.462 29.427 1.00 . A A . 187 LYS C 1 1
8 28191 1 1 187 LYS CA C 28.863 19.955 29.319 1.00 . A A . 187 LYS CA 1 1
8 28192 1 1 187 LYS CB C 30.366 20.220 29.433 1.00 . A A . 187 LYS CB 1 1
8 28193 1 1 187 LYS CD C 32.607 20.115 28.303 1.00 . A A . 187 LYS CD 1 1
8 28194 1 1 187 LYS CE C 33.136 18.694 28.409 1.00 . A A . 187 LYS CE 1 1
8 28195 1 1 187 LYS CG C 31.100 20.136 28.105 1.00 . A A . 187 LYS CG 1 1
8 28196 1 1 187 LYS H H 28.347 20.481 31.298 1.00 . A A . 187 LYS H 1 1
8 28197 1 1 187 LYS HA H 28.511 20.309 28.362 1.00 . A A . 187 LYS HA 1 1
8 28198 1 1 187 LYS HB2 H 30.515 21.209 29.840 1.00 . A A . 187 LYS HB2 1 1
8 28199 1 1 187 LYS HB3 H 30.798 19.494 30.105 1.00 . A A . 187 LYS HB3 1 1
8 28200 1 1 187 LYS HD2 H 33.078 20.601 27.461 1.00 . A A . 187 LYS HD2 1 1
8 28201 1 1 187 LYS HD3 H 32.848 20.649 29.210 1.00 . A A . 187 LYS HD3 1 1
8 28202 1 1 187 LYS HE2 H 32.326 18.043 28.702 1.00 . A A . 187 LYS HE2 1 1
8 28203 1 1 187 LYS HE3 H 33.510 18.389 27.443 1.00 . A A . 187 LYS HE3 1 1
8 28204 1 1 187 LYS HG2 H 30.802 19.231 27.596 1.00 . A A . 187 LYS HG2 1 1
8 28205 1 1 187 LYS HG3 H 30.836 20.994 27.504 1.00 . A A . 187 LYS HG3 1 1
8 28206 1 1 187 LYS HZ1 H 34.784 17.717 29.242 1.00 . A A . 187 LYS HZ1 1 1
8 28207 1 1 187 LYS HZ2 H 33.836 18.546 30.372 1.00 . A A . 187 LYS HZ2 1 1
8 28208 1 1 187 LYS HZ3 H 34.865 19.405 29.340 1.00 . A A . 187 LYS HZ3 1 1
8 28209 1 1 187 LYS N N 28.140 20.673 30.361 1.00 . A A . 187 LYS N 1 1
8 28210 1 1 187 LYS NZ N 34.232 18.583 29.411 1.00 . A A . 187 LYS NZ 1 1
8 28211 1 1 187 LYS O O 28.570 17.905 30.525 1.00 . A A . 187 LYS O 1 1
8 28212 1 1 188 ALA C C 28.554 15.721 27.002 1.00 . A A . 188 ALA C 1 1
8 28213 1 1 188 ALA CA C 28.071 16.389 28.284 1.00 . A A . 188 ALA CA 1 1
8 28214 1 1 188 ALA CB C 26.580 16.153 28.473 1.00 . A A . 188 ALA CB 1 1
8 28215 1 1 188 ALA H H 28.375 18.309 27.444 1.00 . A A . 188 ALA H 1 1
8 28216 1 1 188 ALA HA H 28.586 15.949 29.123 1.00 . A A . 188 ALA HA 1 1
8 28217 1 1 188 ALA HB1 H 26.374 15.094 28.423 1.00 . A A . 188 ALA HB1 1 1
8 28218 1 1 188 ALA HB2 H 26.033 16.662 27.693 1.00 . A A . 188 ALA HB2 1 1
8 28219 1 1 188 ALA HB3 H 26.274 16.534 29.435 1.00 . A A . 188 ALA HB3 1 1
8 28220 1 1 188 ALA N N 28.357 17.816 28.291 1.00 . A A . 188 ALA N 1 1
8 28221 1 1 188 ALA O O 29.024 16.385 26.079 1.00 . A A . 188 ALA O 1 1
8 28222 1 1 189 ARG C C 27.723 12.572 25.491 1.00 . A A . 189 ARG C 1 1
8 28223 1 1 189 ARG CA C 28.788 13.625 25.777 1.00 . A A . 189 ARG CA 1 1
8 28224 1 1 189 ARG CB C 30.161 12.972 25.982 1.00 . A A . 189 ARG CB 1 1
8 28225 1 1 189 ARG CD C 29.858 10.514 25.535 1.00 . A A . 189 ARG CD 1 1
8 28226 1 1 189 ARG CG C 30.105 11.580 26.592 1.00 . A A . 189 ARG CG 1 1
8 28227 1 1 189 ARG CZ C 30.618 8.533 26.787 1.00 . A A . 189 ARG CZ 1 1
8 28228 1 1 189 ARG H H 27.986 13.938 27.703 1.00 . A A . 189 ARG H 1 1
8 28229 1 1 189 ARG HA H 28.841 14.302 24.936 1.00 . A A . 189 ARG HA 1 1
8 28230 1 1 189 ARG HB2 H 30.655 12.899 25.025 1.00 . A A . 189 ARG HB2 1 1
8 28231 1 1 189 ARG HB3 H 30.750 13.601 26.633 1.00 . A A . 189 ARG HB3 1 1
8 28232 1 1 189 ARG HD2 H 28.823 10.211 25.585 1.00 . A A . 189 ARG HD2 1 1
8 28233 1 1 189 ARG HD3 H 30.063 10.935 24.562 1.00 . A A . 189 ARG HD3 1 1
8 28234 1 1 189 ARG HE H 31.374 9.144 25.044 1.00 . A A . 189 ARG HE 1 1
8 28235 1 1 189 ARG HG2 H 31.043 11.376 27.075 1.00 . A A . 189 ARG HG2 1 1
8 28236 1 1 189 ARG HG3 H 29.307 11.546 27.319 1.00 . A A . 189 ARG HG3 1 1
8 28237 1 1 189 ARG HH11 H 29.111 9.553 27.669 1.00 . A A . 189 ARG HH11 1 1
8 28238 1 1 189 ARG HH12 H 29.665 8.156 28.529 1.00 . A A . 189 ARG HH12 1 1
8 28239 1 1 189 ARG HH21 H 32.103 7.306 26.173 1.00 . A A . 189 ARG HH21 1 1
8 28240 1 1 189 ARG HH22 H 31.363 6.880 27.680 1.00 . A A . 189 ARG HH22 1 1
8 28241 1 1 189 ARG N N 28.404 14.402 26.948 1.00 . A A . 189 ARG N 1 1
8 28242 1 1 189 ARG NE N 30.705 9.341 25.733 1.00 . A A . 189 ARG NE 1 1
8 28243 1 1 189 ARG NH1 N 29.725 8.767 27.740 1.00 . A A . 189 ARG NH1 1 1
8 28244 1 1 189 ARG NH2 N 31.428 7.487 26.888 1.00 . A A . 189 ARG NH2 1 1
8 28245 1 1 189 ARG O O 27.230 11.917 26.409 1.00 . A A . 189 ARG O 1 1
8 28246 1 1 190 LEU C C 26.687 10.707 22.565 1.00 . A A . 190 LEU C 1 1
8 28247 1 1 190 LEU CA C 26.343 11.438 23.858 1.00 . A A . 190 LEU CA 1 1
8 28248 1 1 190 LEU CB C 24.982 12.119 23.722 1.00 . A A . 190 LEU CB 1 1
8 28249 1 1 190 LEU CD1 C 23.481 13.608 22.384 1.00 . A A . 190 LEU CD1 1 1
8 28250 1 1 190 LEU CD2 C 25.667 14.479 23.235 1.00 . A A . 190 LEU CD2 1 1
8 28251 1 1 190 LEU CG C 24.925 13.260 22.708 1.00 . A A . 190 LEU CG 1 1
8 28252 1 1 190 LEU H H 27.783 12.962 23.535 1.00 . A A . 190 LEU H 1 1
8 28253 1 1 190 LEU HA H 26.286 10.713 24.654 1.00 . A A . 190 LEU HA 1 1
8 28254 1 1 190 LEU HB2 H 24.256 11.372 23.434 1.00 . A A . 190 LEU HB2 1 1
8 28255 1 1 190 LEU HB3 H 24.703 12.513 24.688 1.00 . A A . 190 LEU HB3 1 1
8 28256 1 1 190 LEU HD11 H 22.857 12.742 22.550 1.00 . A A . 190 LEU HD11 1 1
8 28257 1 1 190 LEU HD12 H 23.407 13.913 21.351 1.00 . A A . 190 LEU HD12 1 1
8 28258 1 1 190 LEU HD13 H 23.155 14.415 23.023 1.00 . A A . 190 LEU HD13 1 1
8 28259 1 1 190 LEU HD21 H 25.134 15.375 22.954 1.00 . A A . 190 LEU HD21 1 1
8 28260 1 1 190 LEU HD22 H 26.661 14.505 22.815 1.00 . A A . 190 LEU HD22 1 1
8 28261 1 1 190 LEU HD23 H 25.733 14.423 24.312 1.00 . A A . 190 LEU HD23 1 1
8 28262 1 1 190 LEU HG H 25.405 12.943 21.793 1.00 . A A . 190 LEU HG 1 1
8 28263 1 1 190 LEU N N 27.361 12.414 24.227 1.00 . A A . 190 LEU N 1 1
8 28264 1 1 190 LEU O O 27.180 11.304 21.608 1.00 . A A . 190 LEU O 1 1
8 28265 1 1 191 GLU C C 25.342 8.009 20.846 1.00 . A A . 191 GLU C 1 1
8 28266 1 1 191 GLU CA C 26.655 8.577 21.376 1.00 . A A . 191 GLU CA 1 1
8 28267 1 1 191 GLU CB C 27.619 7.441 21.727 1.00 . A A . 191 GLU CB 1 1
8 28268 1 1 191 GLU CD C 26.714 5.118 22.140 1.00 . A A . 191 GLU CD 1 1
8 28269 1 1 191 GLU CG C 27.062 6.463 22.748 1.00 . A A . 191 GLU CG 1 1
8 28270 1 1 191 GLU H H 26.002 9.001 23.341 1.00 . A A . 191 GLU H 1 1
8 28271 1 1 191 GLU HA H 27.101 9.199 20.614 1.00 . A A . 191 GLU HA 1 1
8 28272 1 1 191 GLU HB2 H 27.855 6.894 20.826 1.00 . A A . 191 GLU HB2 1 1
8 28273 1 1 191 GLU HB3 H 28.526 7.867 22.127 1.00 . A A . 191 GLU HB3 1 1
8 28274 1 1 191 GLU HG2 H 27.800 6.310 23.521 1.00 . A A . 191 GLU HG2 1 1
8 28275 1 1 191 GLU HG3 H 26.169 6.886 23.183 1.00 . A A . 191 GLU HG3 1 1
8 28276 1 1 191 GLU N N 26.403 9.409 22.546 1.00 . A A . 191 GLU N 1 1
8 28277 1 1 191 GLU O O 24.758 7.108 21.448 1.00 . A A . 191 GLU O 1 1
8 28278 1 1 191 GLU OE1 O 27.647 4.380 21.759 1.00 . A A . 191 GLU OE1 1 1
8 28279 1 1 191 GLU OE2 O 25.509 4.803 22.045 1.00 . A A . 191 GLU OE2 1 1
8 28280 1 1 192 ILE C C 23.856 7.071 18.033 1.00 . A A . 192 ILE C 1 1
8 28281 1 1 192 ILE CA C 23.620 8.098 19.134 1.00 . A A . 192 ILE CA 1 1
8 28282 1 1 192 ILE CB C 22.812 9.276 18.555 1.00 . A A . 192 ILE CB 1 1
8 28283 1 1 192 ILE CD1 C 22.871 11.776 19.022 1.00 . A A . 192 ILE CD1 1 1
8 28284 1 1 192 ILE CG1 C 22.675 10.391 19.594 1.00 . A A . 192 ILE CG1 1 1
8 28285 1 1 192 ILE CG2 C 21.441 8.804 18.095 1.00 . A A . 192 ILE CG2 1 1
8 28286 1 1 192 ILE H H 25.379 9.271 19.294 1.00 . A A . 192 ILE H 1 1
8 28287 1 1 192 ILE HA H 23.032 7.639 19.915 1.00 . A A . 192 ILE HA 1 1
8 28288 1 1 192 ILE HB H 23.340 9.658 17.694 1.00 . A A . 192 ILE HB 1 1
8 28289 1 1 192 ILE HD11 H 22.273 12.484 19.577 1.00 . A A . 192 ILE HD11 1 1
8 28290 1 1 192 ILE HD12 H 22.567 11.783 17.985 1.00 . A A . 192 ILE HD12 1 1
8 28291 1 1 192 ILE HD13 H 23.912 12.051 19.093 1.00 . A A . 192 ILE HD13 1 1
8 28292 1 1 192 ILE HG12 H 21.688 10.349 20.030 1.00 . A A . 192 ILE HG12 1 1
8 28293 1 1 192 ILE HG13 H 23.413 10.245 20.370 1.00 . A A . 192 ILE HG13 1 1
8 28294 1 1 192 ILE HG21 H 21.551 8.169 17.228 1.00 . A A . 192 ILE HG21 1 1
8 28295 1 1 192 ILE HG22 H 20.832 9.659 17.840 1.00 . A A . 192 ILE HG22 1 1
8 28296 1 1 192 ILE HG23 H 20.966 8.249 18.890 1.00 . A A . 192 ILE HG23 1 1
8 28297 1 1 192 ILE N N 24.875 8.548 19.726 1.00 . A A . 192 ILE N 1 1
8 28298 1 1 192 ILE O O 24.868 7.113 17.333 1.00 . A A . 192 ILE O 1 1
8 28299 1 1 193 GLU C C 22.538 5.652 15.516 1.00 . A A . 193 GLU C 1 1
8 28300 1 1 193 GLU CA C 22.995 5.115 16.870 1.00 . A A . 193 GLU CA 1 1
8 28301 1 1 193 GLU CB C 22.144 3.909 17.274 1.00 . A A . 193 GLU CB 1 1
8 28302 1 1 193 GLU CD C 23.127 2.902 19.372 1.00 . A A . 193 GLU CD 1 1
8 28303 1 1 193 GLU CG C 22.951 2.768 17.872 1.00 . A A . 193 GLU CG 1 1
8 28304 1 1 193 GLU H H 22.123 6.180 18.474 1.00 . A A . 193 GLU H 1 1
8 28305 1 1 193 GLU HA H 24.028 4.809 16.794 1.00 . A A . 193 GLU HA 1 1
8 28306 1 1 193 GLU HB2 H 21.415 4.226 18.004 1.00 . A A . 193 GLU HB2 1 1
8 28307 1 1 193 GLU HB3 H 21.627 3.537 16.401 1.00 . A A . 193 GLU HB3 1 1
8 28308 1 1 193 GLU HG2 H 22.443 1.838 17.667 1.00 . A A . 193 GLU HG2 1 1
8 28309 1 1 193 GLU HG3 H 23.927 2.754 17.409 1.00 . A A . 193 GLU HG3 1 1
8 28310 1 1 193 GLU N N 22.907 6.154 17.886 1.00 . A A . 193 GLU N 1 1
8 28311 1 1 193 GLU O O 21.951 6.731 15.435 1.00 . A A . 193 GLU O 1 1
8 28312 1 1 193 GLU OE1 O 22.222 2.472 20.117 1.00 . A A . 193 GLU OE1 1 1
8 28313 1 1 193 GLU OE2 O 24.171 3.438 19.801 1.00 . A A . 193 GLU OE2 1 1
8 28314 1 1 194 PRO C C 20.898 5.499 12.945 1.00 . A A . 194 PRO C 1 1
8 28315 1 1 194 PRO CA C 22.407 5.318 13.079 1.00 . A A . 194 PRO CA 1 1
8 28316 1 1 194 PRO CB C 22.889 4.166 12.188 1.00 . A A . 194 PRO CB 1 1
8 28317 1 1 194 PRO CD C 23.490 3.606 14.430 1.00 . A A . 194 PRO CD 1 1
8 28318 1 1 194 PRO CG C 23.088 3.013 13.112 1.00 . A A . 194 PRO CG 1 1
8 28319 1 1 194 PRO HA H 22.903 6.233 12.788 1.00 . A A . 194 PRO HA 1 1
8 28320 1 1 194 PRO HB2 H 22.139 3.948 11.441 1.00 . A A . 194 PRO HB2 1 1
8 28321 1 1 194 PRO HB3 H 23.813 4.446 11.704 1.00 . A A . 194 PRO HB3 1 1
8 28322 1 1 194 PRO HD2 H 23.149 2.984 15.244 1.00 . A A . 194 PRO HD2 1 1
8 28323 1 1 194 PRO HD3 H 24.560 3.739 14.476 1.00 . A A . 194 PRO HD3 1 1
8 28324 1 1 194 PRO HG2 H 22.166 2.461 13.215 1.00 . A A . 194 PRO HG2 1 1
8 28325 1 1 194 PRO HG3 H 23.871 2.371 12.737 1.00 . A A . 194 PRO HG3 1 1
8 28326 1 1 194 PRO N N 22.798 4.905 14.430 1.00 . A A . 194 PRO N 1 1
8 28327 1 1 194 PRO O O 20.430 6.431 12.293 1.00 . A A . 194 PRO O 1 1
8 28328 1 1 195 GLU C C 18.161 5.998 14.035 1.00 . A A . 195 GLU C 1 1
8 28329 1 1 195 GLU CA C 18.686 4.659 13.518 1.00 . A A . 195 GLU CA 1 1
8 28330 1 1 195 GLU CB C 18.084 3.515 14.336 1.00 . A A . 195 GLU CB 1 1
8 28331 1 1 195 GLU CD C 16.588 2.305 12.699 1.00 . A A . 195 GLU CD 1 1
8 28332 1 1 195 GLU CG C 17.854 2.246 13.530 1.00 . A A . 195 GLU CG 1 1
8 28333 1 1 195 GLU H H 20.575 3.881 14.072 1.00 . A A . 195 GLU H 1 1
8 28334 1 1 195 GLU HA H 18.387 4.545 12.487 1.00 . A A . 195 GLU HA 1 1
8 28335 1 1 195 GLU HB2 H 18.752 3.281 15.152 1.00 . A A . 195 GLU HB2 1 1
8 28336 1 1 195 GLU HB3 H 17.135 3.836 14.739 1.00 . A A . 195 GLU HB3 1 1
8 28337 1 1 195 GLU HG2 H 18.694 2.098 12.868 1.00 . A A . 195 GLU HG2 1 1
8 28338 1 1 195 GLU HG3 H 17.782 1.411 14.212 1.00 . A A . 195 GLU HG3 1 1
8 28339 1 1 195 GLU N N 20.143 4.602 13.568 1.00 . A A . 195 GLU N 1 1
8 28340 1 1 195 GLU O O 17.046 6.402 13.707 1.00 . A A . 195 GLU O 1 1
8 28341 1 1 195 GLU OE1 O 16.285 3.388 12.154 1.00 . A A . 195 GLU OE1 1 1
8 28342 1 1 195 GLU OE2 O 15.899 1.269 12.593 1.00 . A A . 195 GLU OE2 1 1
8 28343 1 1 196 TRP C C 19.499 9.086 14.955 1.00 . A A . 196 TRP C 1 1
8 28344 1 1 196 TRP CA C 18.564 7.967 15.408 1.00 . A A . 196 TRP CA 1 1
8 28345 1 1 196 TRP CB C 18.539 7.894 16.936 1.00 . A A . 196 TRP CB 1 1
8 28346 1 1 196 TRP CD1 C 16.329 6.600 16.857 1.00 . A A . 196 TRP CD1 1 1
8 28347 1 1 196 TRP CD2 C 16.684 7.695 18.777 1.00 . A A . 196 TRP CD2 1 1
8 28348 1 1 196 TRP CE2 C 15.446 7.032 18.862 1.00 . A A . 196 TRP CE2 1 1
8 28349 1 1 196 TRP CE3 C 17.120 8.450 19.870 1.00 . A A . 196 TRP CE3 1 1
8 28350 1 1 196 TRP CG C 17.233 7.406 17.486 1.00 . A A . 196 TRP CG 1 1
8 28351 1 1 196 TRP CH2 C 15.091 7.847 21.050 1.00 . A A . 196 TRP CH2 1 1
8 28352 1 1 196 TRP CZ2 C 14.639 7.101 19.995 1.00 . A A . 196 TRP CZ2 1 1
8 28353 1 1 196 TRP CZ3 C 16.318 8.518 20.994 1.00 . A A . 196 TRP CZ3 1 1
8 28354 1 1 196 TRP H H 19.841 6.308 15.080 1.00 . A A . 196 TRP H 1 1
8 28355 1 1 196 TRP HA H 17.568 8.184 15.054 1.00 . A A . 196 TRP HA 1 1
8 28356 1 1 196 TRP HB2 H 19.314 7.220 17.271 1.00 . A A . 196 TRP HB2 1 1
8 28357 1 1 196 TRP HB3 H 18.726 8.878 17.340 1.00 . A A . 196 TRP HB3 1 1
8 28358 1 1 196 TRP HD1 H 16.455 6.207 15.859 1.00 . A A . 196 TRP HD1 1 1
8 28359 1 1 196 TRP HE1 H 14.471 5.822 17.452 1.00 . A A . 196 TRP HE1 1 1
8 28360 1 1 196 TRP HE3 H 18.063 8.975 19.846 1.00 . A A . 196 TRP HE3 1 1
8 28361 1 1 196 TRP HH2 H 14.497 7.929 21.948 1.00 . A A . 196 TRP HH2 1 1
8 28362 1 1 196 TRP HZ2 H 13.690 6.589 20.054 1.00 . A A . 196 TRP HZ2 1 1
8 28363 1 1 196 TRP HZ3 H 16.638 9.097 21.848 1.00 . A A . 196 TRP HZ3 1 1
8 28364 1 1 196 TRP N N 18.964 6.679 14.848 1.00 . A A . 196 TRP N 1 1
8 28365 1 1 196 TRP NE1 N 15.251 6.370 17.678 1.00 . A A . 196 TRP NE1 1 1
8 28366 1 1 196 TRP O O 19.799 10.002 15.720 1.00 . A A . 196 TRP O 1 1
8 28367 1 1 197 ALA C C 20.751 10.084 11.636 1.00 . A A . 197 ALA C 1 1
8 28368 1 1 197 ALA CA C 20.846 10.023 13.160 1.00 . A A . 197 ALA CA 1 1
8 28369 1 1 197 ALA CB C 22.279 9.755 13.599 1.00 . A A . 197 ALA CB 1 1
8 28370 1 1 197 ALA H H 19.675 8.257 13.145 1.00 . A A . 197 ALA H 1 1
8 28371 1 1 197 ALA HA H 20.546 10.980 13.565 1.00 . A A . 197 ALA HA 1 1
8 28372 1 1 197 ALA HB1 H 22.375 9.954 14.656 1.00 . A A . 197 ALA HB1 1 1
8 28373 1 1 197 ALA HB2 H 22.950 10.399 13.049 1.00 . A A . 197 ALA HB2 1 1
8 28374 1 1 197 ALA HB3 H 22.529 8.723 13.402 1.00 . A A . 197 ALA HB3 1 1
8 28375 1 1 197 ALA N N 19.951 9.010 13.708 1.00 . A A . 197 ALA N 1 1
8 28376 1 1 197 ALA O O 20.012 10.900 11.086 1.00 . A A . 197 ALA O 1 1
8 28377 1 1 198 TYR C C 20.722 7.962 8.991 1.00 . A A . 198 TYR C 1 1
8 28378 1 1 198 TYR CA C 21.491 9.179 9.498 1.00 . A A . 198 TYR CA 1 1
8 28379 1 1 198 TYR CB C 22.923 9.155 8.961 1.00 . A A . 198 TYR CB 1 1
8 28380 1 1 198 TYR CD1 C 23.394 11.626 9.178 1.00 . A A . 198 TYR CD1 1 1
8 28381 1 1 198 TYR CD2 C 24.937 10.096 10.160 1.00 . A A . 198 TYR CD2 1 1
8 28382 1 1 198 TYR CE1 C 24.163 12.688 9.616 1.00 . A A . 198 TYR CE1 1 1
8 28383 1 1 198 TYR CE2 C 25.710 11.152 10.602 1.00 . A A . 198 TYR CE2 1 1
8 28384 1 1 198 TYR CG C 23.768 10.314 9.442 1.00 . A A . 198 TYR CG 1 1
8 28385 1 1 198 TYR CZ C 25.319 12.446 10.327 1.00 . A A . 198 TYR CZ 1 1
8 28386 1 1 198 TYR H H 22.069 8.588 11.449 1.00 . A A . 198 TYR H 1 1
8 28387 1 1 198 TYR HA H 20.999 10.073 9.146 1.00 . A A . 198 TYR HA 1 1
8 28388 1 1 198 TYR HB2 H 23.404 8.241 9.277 1.00 . A A . 198 TYR HB2 1 1
8 28389 1 1 198 TYR HB3 H 22.896 9.188 7.882 1.00 . A A . 198 TYR HB3 1 1
8 28390 1 1 198 TYR HD1 H 22.488 11.812 8.622 1.00 . A A . 198 TYR HD1 1 1
8 28391 1 1 198 TYR HD2 H 25.241 9.081 10.373 1.00 . A A . 198 TYR HD2 1 1
8 28392 1 1 198 TYR HE1 H 23.856 13.700 9.401 1.00 . A A . 198 TYR HE1 1 1
8 28393 1 1 198 TYR HE2 H 26.616 10.963 11.158 1.00 . A A . 198 TYR HE2 1 1
8 28394 1 1 198 TYR HH H 27.003 13.352 10.525 1.00 . A A . 198 TYR HH 1 1
8 28395 1 1 198 TYR N N 21.499 9.217 10.958 1.00 . A A . 198 TYR N 1 1
8 28396 1 1 198 TYR O O 20.154 7.983 7.900 1.00 . A A . 198 TYR O 1 1
8 28397 1 1 198 TYR OH O 26.086 13.501 10.766 1.00 . A A . 198 TYR OH 1 1
8 28398 1 1 199 GLY C C 20.929 4.563 9.046 1.00 . A A . 199 GLY C 1 1
8 28399 1 1 199 GLY CA C 19.997 5.696 9.425 1.00 . A A . 199 GLY CA 1 1
8 28400 1 1 199 GLY H H 21.172 6.960 10.657 1.00 . A A . 199 GLY H 1 1
8 28401 1 1 199 GLY HA2 H 19.386 5.380 10.258 1.00 . A A . 199 GLY HA2 1 1
8 28402 1 1 199 GLY HA3 H 19.354 5.914 8.585 1.00 . A A . 199 GLY HA3 1 1
8 28403 1 1 199 GLY N N 20.705 6.907 9.798 1.00 . A A . 199 GLY N 1 1
8 28404 1 1 199 GLY O O 22.150 4.724 9.053 1.00 . A A . 199 GLY O 1 1
8 28405 1 1 200 LYS C C 21.990 2.543 7.106 1.00 . A A . 200 LYS C 1 1
8 28406 1 1 200 LYS CA C 21.132 2.244 8.329 1.00 . A A . 200 LYS CA 1 1
8 28407 1 1 200 LYS CB C 20.208 1.059 8.041 1.00 . A A . 200 LYS CB 1 1
8 28408 1 1 200 LYS CD C 18.205 -0.172 8.928 1.00 . A A . 200 LYS CD 1 1
8 28409 1 1 200 LYS CE C 17.089 0.838 8.719 1.00 . A A . 200 LYS CE 1 1
8 28410 1 1 200 LYS CG C 19.517 0.511 9.279 1.00 . A A . 200 LYS CG 1 1
8 28411 1 1 200 LYS H H 19.373 3.350 8.728 1.00 . A A . 200 LYS H 1 1
8 28412 1 1 200 LYS HA H 21.779 1.992 9.154 1.00 . A A . 200 LYS HA 1 1
8 28413 1 1 200 LYS HB2 H 19.448 1.372 7.340 1.00 . A A . 200 LYS HB2 1 1
8 28414 1 1 200 LYS HB3 H 20.789 0.264 7.597 1.00 . A A . 200 LYS HB3 1 1
8 28415 1 1 200 LYS HD2 H 18.338 -0.740 8.019 1.00 . A A . 200 LYS HD2 1 1
8 28416 1 1 200 LYS HD3 H 17.931 -0.838 9.734 1.00 . A A . 200 LYS HD3 1 1
8 28417 1 1 200 LYS HE2 H 17.528 1.796 8.483 1.00 . A A . 200 LYS HE2 1 1
8 28418 1 1 200 LYS HE3 H 16.475 0.511 7.893 1.00 . A A . 200 LYS HE3 1 1
8 28419 1 1 200 LYS HG2 H 20.168 -0.206 9.755 1.00 . A A . 200 LYS HG2 1 1
8 28420 1 1 200 LYS HG3 H 19.318 1.327 9.959 1.00 . A A . 200 LYS HG3 1 1
8 28421 1 1 200 LYS HZ1 H 15.401 0.366 9.856 1.00 . A A . 200 LYS HZ1 1 1
8 28422 1 1 200 LYS HZ2 H 15.917 1.967 10.029 1.00 . A A . 200 LYS HZ2 1 1
8 28423 1 1 200 LYS HZ3 H 16.774 0.717 10.781 1.00 . A A . 200 LYS HZ3 1 1
8 28424 1 1 200 LYS N N 20.350 3.413 8.714 1.00 . A A . 200 LYS N 1 1
8 28425 1 1 200 LYS NZ N 16.236 0.982 9.931 1.00 . A A . 200 LYS NZ 1 1
8 28426 1 1 200 LYS O O 23.117 2.061 6.993 1.00 . A A . 200 LYS O 1 1
8 28427 1 1 201 LYS C C 23.482 4.402 5.319 1.00 . A A . 201 LYS C 1 1
8 28428 1 1 201 LYS CA C 22.169 3.710 4.978 1.00 . A A . 201 LYS CA 1 1
8 28429 1 1 201 LYS CB C 21.307 4.623 4.105 1.00 . A A . 201 LYS CB 1 1
8 28430 1 1 201 LYS CD C 18.930 3.829 3.919 1.00 . A A . 201 LYS CD 1 1
8 28431 1 1 201 LYS CE C 18.721 2.526 4.674 1.00 . A A . 201 LYS CE 1 1
8 28432 1 1 201 LYS CG C 20.296 3.872 3.253 1.00 . A A . 201 LYS CG 1 1
8 28433 1 1 201 LYS H H 20.549 3.697 6.341 1.00 . A A . 201 LYS H 1 1
8 28434 1 1 201 LYS HA H 22.385 2.806 4.436 1.00 . A A . 201 LYS HA 1 1
8 28435 1 1 201 LYS HB2 H 20.769 5.310 4.742 1.00 . A A . 201 LYS HB2 1 1
8 28436 1 1 201 LYS HB3 H 21.952 5.186 3.446 1.00 . A A . 201 LYS HB3 1 1
8 28437 1 1 201 LYS HD2 H 18.852 4.652 4.613 1.00 . A A . 201 LYS HD2 1 1
8 28438 1 1 201 LYS HD3 H 18.167 3.921 3.160 1.00 . A A . 201 LYS HD3 1 1
8 28439 1 1 201 LYS HE2 H 18.381 1.773 3.980 1.00 . A A . 201 LYS HE2 1 1
8 28440 1 1 201 LYS HE3 H 19.662 2.220 5.106 1.00 . A A . 201 LYS HE3 1 1
8 28441 1 1 201 LYS HG2 H 20.204 4.369 2.299 1.00 . A A . 201 LYS HG2 1 1
8 28442 1 1 201 LYS HG3 H 20.646 2.862 3.103 1.00 . A A . 201 LYS HG3 1 1
8 28443 1 1 201 LYS HZ1 H 16.855 3.129 5.395 1.00 . A A . 201 LYS HZ1 1 1
8 28444 1 1 201 LYS HZ2 H 18.100 3.252 6.532 1.00 . A A . 201 LYS HZ2 1 1
8 28445 1 1 201 LYS HZ3 H 17.460 1.736 6.141 1.00 . A A . 201 LYS HZ3 1 1
8 28446 1 1 201 LYS N N 21.450 3.343 6.193 1.00 . A A . 201 LYS N 1 1
8 28447 1 1 201 LYS NZ N 17.713 2.671 5.762 1.00 . A A . 201 LYS NZ 1 1
8 28448 1 1 201 LYS O O 24.541 4.040 4.808 1.00 . A A . 201 LYS O 1 1
8 28449 1 1 202 GLY C C 24.589 7.559 6.079 1.00 . A A . 202 GLY C 1 1
8 28450 1 1 202 GLY CA C 24.584 6.134 6.593 1.00 . A A . 202 GLY CA 1 1
8 28451 1 1 202 GLY H H 22.526 5.640 6.559 1.00 . A A . 202 GLY H 1 1
8 28452 1 1 202 GLY HA2 H 24.631 6.152 7.672 1.00 . A A . 202 GLY HA2 1 1
8 28453 1 1 202 GLY HA3 H 25.457 5.624 6.214 1.00 . A A . 202 GLY HA3 1 1
8 28454 1 1 202 GLY N N 23.400 5.400 6.189 1.00 . A A . 202 GLY N 1 1
8 28455 1 1 202 GLY O O 23.533 8.146 5.842 1.00 . A A . 202 GLY O 1 1
8 28456 1 1 203 GLN C C 27.256 9.648 4.684 1.00 . A A . 203 GLN C 1 1
8 28457 1 1 203 GLN CA C 25.928 9.482 5.420 1.00 . A A . 203 GLN CA 1 1
8 28458 1 1 203 GLN CB C 25.836 10.473 6.584 1.00 . A A . 203 GLN CB 1 1
8 28459 1 1 203 GLN CD C 24.854 12.260 5.092 1.00 . A A . 203 GLN CD 1 1
8 28460 1 1 203 GLN CG C 24.744 11.516 6.409 1.00 . A A . 203 GLN CG 1 1
8 28461 1 1 203 GLN H H 26.585 7.595 6.116 1.00 . A A . 203 GLN H 1 1
8 28462 1 1 203 GLN HA H 25.121 9.674 4.729 1.00 . A A . 203 GLN HA 1 1
8 28463 1 1 203 GLN HB2 H 25.635 9.924 7.493 1.00 . A A . 203 GLN HB2 1 1
8 28464 1 1 203 GLN HB3 H 26.781 10.986 6.684 1.00 . A A . 203 GLN HB3 1 1
8 28465 1 1 203 GLN HE21 H 23.041 13.035 5.350 1.00 . A A . 203 GLN HE21 1 1
8 28466 1 1 203 GLN HE22 H 23.857 13.500 3.900 1.00 . A A . 203 GLN HE22 1 1
8 28467 1 1 203 GLN HG2 H 23.784 11.023 6.446 1.00 . A A . 203 GLN HG2 1 1
8 28468 1 1 203 GLN HG3 H 24.813 12.229 7.217 1.00 . A A . 203 GLN HG3 1 1
8 28469 1 1 203 GLN N N 25.782 8.116 5.909 1.00 . A A . 203 GLN N 1 1
8 28470 1 1 203 GLN NE2 N 23.812 13.007 4.746 1.00 . A A . 203 GLN NE2 1 1
8 28471 1 1 203 GLN O O 28.249 10.086 5.265 1.00 . A A . 203 GLN O 1 1
8 28472 1 1 203 GLN OE1 O 25.864 12.166 4.395 1.00 . A A . 203 GLN OE1 1 1
8 28473 1 1 204 PRO C C 29.170 10.759 2.667 1.00 . A A . 204 PRO C 1 1
8 28474 1 1 204 PRO CA C 28.502 9.391 2.569 1.00 . A A . 204 PRO CA 1 1
8 28475 1 1 204 PRO CB C 27.989 9.149 1.149 1.00 . A A . 204 PRO CB 1 1
8 28476 1 1 204 PRO CD C 26.149 8.751 2.623 1.00 . A A . 204 PRO CD 1 1
8 28477 1 1 204 PRO CG C 26.772 8.310 1.327 1.00 . A A . 204 PRO CG 1 1
8 28478 1 1 204 PRO HA H 29.217 8.626 2.830 1.00 . A A . 204 PRO HA 1 1
8 28479 1 1 204 PRO HB2 H 27.754 10.095 0.682 1.00 . A A . 204 PRO HB2 1 1
8 28480 1 1 204 PRO HB3 H 28.743 8.634 0.573 1.00 . A A . 204 PRO HB3 1 1
8 28481 1 1 204 PRO HD2 H 25.409 9.518 2.443 1.00 . A A . 204 PRO HD2 1 1
8 28482 1 1 204 PRO HD3 H 25.706 7.910 3.134 1.00 . A A . 204 PRO HD3 1 1
8 28483 1 1 204 PRO HG2 H 26.089 8.474 0.506 1.00 . A A . 204 PRO HG2 1 1
8 28484 1 1 204 PRO HG3 H 27.050 7.267 1.381 1.00 . A A . 204 PRO HG3 1 1
8 28485 1 1 204 PRO N N 27.290 9.291 3.388 1.00 . A A . 204 PRO N 1 1
8 28486 1 1 204 PRO O O 30.391 10.854 2.798 1.00 . A A . 204 PRO O 1 1
8 28487 1 1 205 ASP C C 29.729 13.371 3.937 1.00 . A A . 205 ASP C 1 1
8 28488 1 1 205 ASP CA C 28.891 13.178 2.677 1.00 . A A . 205 ASP CA 1 1
8 28489 1 1 205 ASP CB C 27.745 14.190 2.653 1.00 . A A . 205 ASP CB 1 1
8 28490 1 1 205 ASP CG C 27.280 14.504 1.244 1.00 . A A . 205 ASP CG 1 1
8 28491 1 1 205 ASP H H 27.403 11.681 2.492 1.00 . A A . 205 ASP H 1 1
8 28492 1 1 205 ASP HA H 29.519 13.338 1.816 1.00 . A A . 205 ASP HA 1 1
8 28493 1 1 205 ASP HB2 H 26.908 13.791 3.207 1.00 . A A . 205 ASP HB2 1 1
8 28494 1 1 205 ASP HB3 H 28.074 15.108 3.117 1.00 . A A . 205 ASP HB3 1 1
8 28495 1 1 205 ASP N N 28.367 11.817 2.600 1.00 . A A . 205 ASP N 1 1
8 28496 1 1 205 ASP O O 30.790 13.994 3.901 1.00 . A A . 205 ASP O 1 1
8 28497 1 1 205 ASP OD1 O 26.781 13.582 0.565 1.00 . A A . 205 ASP OD1 1 1
8 28498 1 1 205 ASP OD2 O 27.416 15.670 0.820 1.00 . A A . 205 ASP OD2 1 1
8 28499 1 1 206 ALA C C 30.787 11.707 6.602 1.00 . A A . 206 ALA C 1 1
8 28500 1 1 206 ALA CA C 29.942 12.947 6.322 1.00 . A A . 206 ALA CA 1 1
8 28501 1 1 206 ALA CB C 28.947 13.176 7.450 1.00 . A A . 206 ALA CB 1 1
8 28502 1 1 206 ALA H H 28.388 12.356 5.010 1.00 . A A . 206 ALA H 1 1
8 28503 1 1 206 ALA HA H 30.593 13.808 6.268 1.00 . A A . 206 ALA HA 1 1
8 28504 1 1 206 ALA HB1 H 28.891 14.232 7.671 1.00 . A A . 206 ALA HB1 1 1
8 28505 1 1 206 ALA HB2 H 29.270 12.640 8.330 1.00 . A A . 206 ALA HB2 1 1
8 28506 1 1 206 ALA HB3 H 27.973 12.820 7.149 1.00 . A A . 206 ALA HB3 1 1
8 28507 1 1 206 ALA N N 29.242 12.834 5.048 1.00 . A A . 206 ALA N 1 1
8 28508 1 1 206 ALA O O 31.039 11.367 7.758 1.00 . A A . 206 ALA O 1 1
8 28509 1 1 207 LYS C C 31.422 8.855 6.669 1.00 . A A . 207 LYS C 1 1
8 28510 1 1 207 LYS CA C 32.043 9.833 5.675 1.00 . A A . 207 LYS CA 1 1
8 28511 1 1 207 LYS CB C 33.458 10.203 6.125 1.00 . A A . 207 LYS CB 1 1
8 28512 1 1 207 LYS CD C 34.674 9.981 3.938 1.00 . A A . 207 LYS CD 1 1
8 28513 1 1 207 LYS CE C 34.781 10.709 2.608 1.00 . A A . 207 LYS CE 1 1
8 28514 1 1 207 LYS CG C 34.266 10.923 5.058 1.00 . A A . 207 LYS CG 1 1
8 28515 1 1 207 LYS H H 30.993 11.355 4.643 1.00 . A A . 207 LYS H 1 1
8 28516 1 1 207 LYS HA H 32.096 9.358 4.707 1.00 . A A . 207 LYS HA 1 1
8 28517 1 1 207 LYS HB2 H 33.392 10.845 6.991 1.00 . A A . 207 LYS HB2 1 1
8 28518 1 1 207 LYS HB3 H 33.984 9.300 6.397 1.00 . A A . 207 LYS HB3 1 1
8 28519 1 1 207 LYS HD2 H 35.633 9.547 4.177 1.00 . A A . 207 LYS HD2 1 1
8 28520 1 1 207 LYS HD3 H 33.934 9.198 3.851 1.00 . A A . 207 LYS HD3 1 1
8 28521 1 1 207 LYS HE2 H 33.790 10.991 2.285 1.00 . A A . 207 LYS HE2 1 1
8 28522 1 1 207 LYS HE3 H 35.380 11.598 2.746 1.00 . A A . 207 LYS HE3 1 1
8 28523 1 1 207 LYS HG2 H 33.667 11.721 4.643 1.00 . A A . 207 LYS HG2 1 1
8 28524 1 1 207 LYS HG3 H 35.155 11.336 5.511 1.00 . A A . 207 LYS HG3 1 1
8 28525 1 1 207 LYS HZ1 H 34.772 9.079 1.302 1.00 . A A . 207 LYS HZ1 1 1
8 28526 1 1 207 LYS HZ2 H 36.304 9.462 1.908 1.00 . A A . 207 LYS HZ2 1 1
8 28527 1 1 207 LYS HZ3 H 35.605 10.428 0.709 1.00 . A A . 207 LYS HZ3 1 1
8 28528 1 1 207 LYS N N 31.224 11.035 5.540 1.00 . A A . 207 LYS N 1 1
8 28529 1 1 207 LYS NZ N 35.409 9.860 1.558 1.00 . A A . 207 LYS NZ 1 1
8 28530 1 1 207 LYS O O 32.128 8.108 7.345 1.00 . A A . 207 LYS O 1 1
8 28531 1 1 208 ILE C C 28.927 6.711 6.960 1.00 . A A . 208 ILE C 1 1
8 28532 1 1 208 ILE CA C 29.378 7.989 7.666 1.00 . A A . 208 ILE CA 1 1
8 28533 1 1 208 ILE CB C 28.142 8.690 8.263 1.00 . A A . 208 ILE CB 1 1
8 28534 1 1 208 ILE CD1 C 29.526 10.109 9.860 1.00 . A A . 208 ILE CD1 1 1
8 28535 1 1 208 ILE CG1 C 28.506 10.096 8.743 1.00 . A A . 208 ILE CG1 1 1
8 28536 1 1 208 ILE CG2 C 27.565 7.867 9.405 1.00 . A A . 208 ILE CG2 1 1
8 28537 1 1 208 ILE H H 29.588 9.491 6.190 1.00 . A A . 208 ILE H 1 1
8 28538 1 1 208 ILE HA H 30.044 7.732 8.475 1.00 . A A . 208 ILE HA 1 1
8 28539 1 1 208 ILE HB H 27.392 8.764 7.491 1.00 . A A . 208 ILE HB 1 1
8 28540 1 1 208 ILE HD11 H 30.111 11.015 9.803 1.00 . A A . 208 ILE HD11 1 1
8 28541 1 1 208 ILE HD12 H 30.177 9.253 9.762 1.00 . A A . 208 ILE HD12 1 1
8 28542 1 1 208 ILE HD13 H 29.017 10.068 10.812 1.00 . A A . 208 ILE HD13 1 1
8 28543 1 1 208 ILE HG12 H 28.914 10.658 7.916 1.00 . A A . 208 ILE HG12 1 1
8 28544 1 1 208 ILE HG13 H 27.614 10.589 9.100 1.00 . A A . 208 ILE HG13 1 1
8 28545 1 1 208 ILE HG21 H 27.905 6.845 9.320 1.00 . A A . 208 ILE HG21 1 1
8 28546 1 1 208 ILE HG22 H 26.486 7.892 9.357 1.00 . A A . 208 ILE HG22 1 1
8 28547 1 1 208 ILE HG23 H 27.894 8.279 10.347 1.00 . A A . 208 ILE HG23 1 1
8 28548 1 1 208 ILE N N 30.096 8.870 6.753 1.00 . A A . 208 ILE N 1 1
8 28549 1 1 208 ILE O O 28.056 6.750 6.091 1.00 . A A . 208 ILE O 1 1
8 28550 1 1 209 PRO C C 27.761 3.805 7.124 1.00 . A A . 209 PRO C 1 1
8 28551 1 1 209 PRO CA C 29.157 4.268 6.717 1.00 . A A . 209 PRO CA 1 1
8 28552 1 1 209 PRO CB C 30.219 3.311 7.262 1.00 . A A . 209 PRO CB 1 1
8 28553 1 1 209 PRO CD C 30.560 5.409 8.354 1.00 . A A . 209 PRO CD 1 1
8 28554 1 1 209 PRO CG C 30.653 3.921 8.549 1.00 . A A . 209 PRO CG 1 1
8 28555 1 1 209 PRO HA H 29.222 4.308 5.639 1.00 . A A . 209 PRO HA 1 1
8 28556 1 1 209 PRO HB2 H 29.782 2.334 7.414 1.00 . A A . 209 PRO HB2 1 1
8 28557 1 1 209 PRO HB3 H 31.038 3.241 6.562 1.00 . A A . 209 PRO HB3 1 1
8 28558 1 1 209 PRO HD2 H 30.266 5.892 9.274 1.00 . A A . 209 PRO HD2 1 1
8 28559 1 1 209 PRO HD3 H 31.502 5.804 8.003 1.00 . A A . 209 PRO HD3 1 1
8 28560 1 1 209 PRO HG2 H 29.996 3.605 9.345 1.00 . A A . 209 PRO HG2 1 1
8 28561 1 1 209 PRO HG3 H 31.672 3.635 8.765 1.00 . A A . 209 PRO HG3 1 1
8 28562 1 1 209 PRO N N 29.513 5.555 7.324 1.00 . A A . 209 PRO N 1 1
8 28563 1 1 209 PRO O O 27.135 4.396 8.004 1.00 . A A . 209 PRO O 1 1
8 28564 1 1 210 PRO C C 25.837 1.641 8.210 1.00 . A A . 210 PRO C 1 1
8 28565 1 1 210 PRO CA C 25.924 2.195 6.792 1.00 . A A . 210 PRO CA 1 1
8 28566 1 1 210 PRO CB C 25.745 1.070 5.767 1.00 . A A . 210 PRO CB 1 1
8 28567 1 1 210 PRO CD C 27.932 1.969 5.429 1.00 . A A . 210 PRO CD 1 1
8 28568 1 1 210 PRO CG C 27.129 0.701 5.357 1.00 . A A . 210 PRO CG 1 1
8 28569 1 1 210 PRO HA H 25.154 2.939 6.652 1.00 . A A . 210 PRO HA 1 1
8 28570 1 1 210 PRO HB2 H 25.234 0.238 6.228 1.00 . A A . 210 PRO HB2 1 1
8 28571 1 1 210 PRO HB3 H 25.169 1.433 4.928 1.00 . A A . 210 PRO HB3 1 1
8 28572 1 1 210 PRO HD2 H 28.954 1.753 5.701 1.00 . A A . 210 PRO HD2 1 1
8 28573 1 1 210 PRO HD3 H 27.893 2.495 4.487 1.00 . A A . 210 PRO HD3 1 1
8 28574 1 1 210 PRO HG2 H 27.529 -0.036 6.037 1.00 . A A . 210 PRO HG2 1 1
8 28575 1 1 210 PRO HG3 H 27.123 0.318 4.347 1.00 . A A . 210 PRO HG3 1 1
8 28576 1 1 210 PRO N N 27.253 2.735 6.488 1.00 . A A . 210 PRO N 1 1
8 28577 1 1 210 PRO O O 26.586 0.738 8.581 1.00 . A A . 210 PRO O 1 1
8 28578 1 1 211 ASN C C 25.990 2.037 11.209 1.00 . A A . 211 ASN C 1 1
8 28579 1 1 211 ASN CA C 24.737 1.762 10.382 1.00 . A A . 211 ASN CA 1 1
8 28580 1 1 211 ASN CB C 24.391 0.271 10.436 1.00 . A A . 211 ASN CB 1 1
8 28581 1 1 211 ASN CG C 22.935 0.002 10.111 1.00 . A A . 211 ASN CG 1 1
8 28582 1 1 211 ASN H H 24.359 2.916 8.649 1.00 . A A . 211 ASN H 1 1
8 28583 1 1 211 ASN HA H 23.916 2.327 10.796 1.00 . A A . 211 ASN HA 1 1
8 28584 1 1 211 ASN HB2 H 25.003 -0.261 9.724 1.00 . A A . 211 ASN HB2 1 1
8 28585 1 1 211 ASN HB3 H 24.594 -0.103 11.429 1.00 . A A . 211 ASN HB3 1 1
8 28586 1 1 211 ASN HD21 H 23.464 -1.125 8.561 1.00 . A A . 211 ASN HD21 1 1
8 28587 1 1 211 ASN HD22 H 21.765 -0.965 8.827 1.00 . A A . 211 ASN HD22 1 1
8 28588 1 1 211 ASN N N 24.921 2.194 9.001 1.00 . A A . 211 ASN N 1 1
8 28589 1 1 211 ASN ND2 N 22.697 -0.774 9.060 1.00 . A A . 211 ASN ND2 1 1
8 28590 1 1 211 ASN O O 26.704 1.114 11.600 1.00 . A A . 211 ASN O 1 1
8 28591 1 1 211 ASN OD1 O 22.034 0.486 10.796 1.00 . A A . 211 ASN OD1 1 1
8 28592 1 1 212 ALA C C 27.023 4.521 13.475 1.00 . A A . 212 ALA C 1 1
8 28593 1 1 212 ALA CA C 27.422 3.711 12.246 1.00 . A A . 212 ALA CA 1 1
8 28594 1 1 212 ALA CB C 28.385 4.508 11.378 1.00 . A A . 212 ALA CB 1 1
8 28595 1 1 212 ALA H H 25.649 4.006 11.128 1.00 . A A . 212 ALA H 1 1
8 28596 1 1 212 ALA HA H 27.926 2.814 12.570 1.00 . A A . 212 ALA HA 1 1
8 28597 1 1 212 ALA HB1 H 28.263 4.217 10.345 1.00 . A A . 212 ALA HB1 1 1
8 28598 1 1 212 ALA HB2 H 29.399 4.309 11.691 1.00 . A A . 212 ALA HB2 1 1
8 28599 1 1 212 ALA HB3 H 28.175 5.562 11.483 1.00 . A A . 212 ALA HB3 1 1
8 28600 1 1 212 ALA N N 26.253 3.315 11.469 1.00 . A A . 212 ALA N 1 1
8 28601 1 1 212 ALA O O 25.973 5.163 13.495 1.00 . A A . 212 ALA O 1 1
8 28602 1 1 213 LYS C C 28.218 6.627 15.646 1.00 . A A . 213 LYS C 1 1
8 28603 1 1 213 LYS CA C 27.620 5.227 15.728 1.00 . A A . 213 LYS CA 1 1
8 28604 1 1 213 LYS CB C 28.202 4.477 16.928 1.00 . A A . 213 LYS CB 1 1
8 28605 1 1 213 LYS CD C 30.347 5.013 18.130 1.00 . A A . 213 LYS CD 1 1
8 28606 1 1 213 LYS CE C 29.893 4.331 19.410 1.00 . A A . 213 LYS CE 1 1
8 28607 1 1 213 LYS CG C 29.719 4.370 16.903 1.00 . A A . 213 LYS CG 1 1
8 28608 1 1 213 LYS H H 28.698 3.966 14.412 1.00 . A A . 213 LYS H 1 1
8 28609 1 1 213 LYS HA H 26.550 5.311 15.849 1.00 . A A . 213 LYS HA 1 1
8 28610 1 1 213 LYS HB2 H 27.912 4.990 17.833 1.00 . A A . 213 LYS HB2 1 1
8 28611 1 1 213 LYS HB3 H 27.793 3.478 16.945 1.00 . A A . 213 LYS HB3 1 1
8 28612 1 1 213 LYS HD2 H 31.421 4.937 18.055 1.00 . A A . 213 LYS HD2 1 1
8 28613 1 1 213 LYS HD3 H 30.060 6.054 18.165 1.00 . A A . 213 LYS HD3 1 1
8 28614 1 1 213 LYS HE2 H 29.960 5.039 20.223 1.00 . A A . 213 LYS HE2 1 1
8 28615 1 1 213 LYS HE3 H 28.867 4.016 19.292 1.00 . A A . 213 LYS HE3 1 1
8 28616 1 1 213 LYS HG2 H 29.996 3.327 16.875 1.00 . A A . 213 LYS HG2 1 1
8 28617 1 1 213 LYS HG3 H 30.090 4.866 16.018 1.00 . A A . 213 LYS HG3 1 1
8 28618 1 1 213 LYS HZ1 H 30.587 2.864 20.725 1.00 . A A . 213 LYS HZ1 1 1
8 28619 1 1 213 LYS HZ2 H 31.736 3.364 19.590 1.00 . A A . 213 LYS HZ2 1 1
8 28620 1 1 213 LYS HZ3 H 30.471 2.345 19.119 1.00 . A A . 213 LYS HZ3 1 1
8 28621 1 1 213 LYS N N 27.875 4.491 14.495 1.00 . A A . 213 LYS N 1 1
8 28622 1 1 213 LYS NZ N 30.731 3.143 19.734 1.00 . A A . 213 LYS NZ 1 1
8 28623 1 1 213 LYS O O 29.225 6.842 14.972 1.00 . A A . 213 LYS O 1 1
8 28624 1 1 214 LEU C C 28.152 9.527 17.729 1.00 . A A . 214 LEU C 1 1
8 28625 1 1 214 LEU CA C 28.068 8.958 16.316 1.00 . A A . 214 LEU CA 1 1
8 28626 1 1 214 LEU CB C 27.146 9.826 15.455 1.00 . A A . 214 LEU CB 1 1
8 28627 1 1 214 LEU CD1 C 25.679 10.075 13.435 1.00 . A A . 214 LEU CD1 1 1
8 28628 1 1 214 LEU CD2 C 27.780 8.728 13.290 1.00 . A A . 214 LEU CD2 1 1
8 28629 1 1 214 LEU CG C 26.623 9.150 14.184 1.00 . A A . 214 LEU CG 1 1
8 28630 1 1 214 LEU H H 26.789 7.354 16.843 1.00 . A A . 214 LEU H 1 1
8 28631 1 1 214 LEU HA H 29.055 8.962 15.883 1.00 . A A . 214 LEU HA 1 1
8 28632 1 1 214 LEU HB2 H 26.299 10.121 16.057 1.00 . A A . 214 LEU HB2 1 1
8 28633 1 1 214 LEU HB3 H 27.689 10.713 15.166 1.00 . A A . 214 LEU HB3 1 1
8 28634 1 1 214 LEU HD11 H 26.217 10.954 13.112 1.00 . A A . 214 LEU HD11 1 1
8 28635 1 1 214 LEU HD12 H 24.869 10.368 14.088 1.00 . A A . 214 LEU HD12 1 1
8 28636 1 1 214 LEU HD13 H 25.280 9.560 12.574 1.00 . A A . 214 LEU HD13 1 1
8 28637 1 1 214 LEU HD21 H 28.694 8.713 13.866 1.00 . A A . 214 LEU HD21 1 1
8 28638 1 1 214 LEU HD22 H 27.881 9.431 12.475 1.00 . A A . 214 LEU HD22 1 1
8 28639 1 1 214 LEU HD23 H 27.588 7.743 12.893 1.00 . A A . 214 LEU HD23 1 1
8 28640 1 1 214 LEU HG H 26.070 8.263 14.457 1.00 . A A . 214 LEU HG 1 1
8 28641 1 1 214 LEU N N 27.591 7.580 16.327 1.00 . A A . 214 LEU N 1 1
8 28642 1 1 214 LEU O O 27.132 9.778 18.370 1.00 . A A . 214 LEU O 1 1
8 28643 1 1 215 THR C C 30.154 11.687 19.469 1.00 . A A . 215 THR C 1 1
8 28644 1 1 215 THR CA C 29.598 10.269 19.543 1.00 . A A . 215 THR CA 1 1
8 28645 1 1 215 THR CB C 30.558 9.373 20.328 1.00 . A A . 215 THR CB 1 1
8 28646 1 1 215 THR CG2 C 30.403 9.499 21.828 1.00 . A A . 215 THR CG2 1 1
8 28647 1 1 215 THR H H 30.153 9.505 17.648 1.00 . A A . 215 THR H 1 1
8 28648 1 1 215 THR HA H 28.646 10.295 20.052 1.00 . A A . 215 THR HA 1 1
8 28649 1 1 215 THR HB H 31.573 9.643 20.076 1.00 . A A . 215 THR HB 1 1
8 28650 1 1 215 THR HG1 H 29.423 7.812 19.992 1.00 . A A . 215 THR HG1 1 1
8 28651 1 1 215 THR HG21 H 31.181 10.140 22.217 1.00 . A A . 215 THR HG21 1 1
8 28652 1 1 215 THR HG22 H 30.480 8.522 22.281 1.00 . A A . 215 THR HG22 1 1
8 28653 1 1 215 THR HG23 H 29.438 9.926 22.056 1.00 . A A . 215 THR HG23 1 1
8 28654 1 1 215 THR N N 29.378 9.729 18.206 1.00 . A A . 215 THR N 1 1
8 28655 1 1 215 THR O O 30.987 11.993 18.616 1.00 . A A . 215 THR O 1 1
8 28656 1 1 215 THR OG1 O 30.362 8.012 19.989 1.00 . A A . 215 THR OG1 1 1
8 28657 1 1 216 PHE C C 29.951 14.555 21.771 1.00 . A A . 216 PHE C 1 1
8 28658 1 1 216 PHE CA C 30.135 13.938 20.390 1.00 . A A . 216 PHE CA 1 1
8 28659 1 1 216 PHE CB C 29.367 14.760 19.356 1.00 . A A . 216 PHE CB 1 1
8 28660 1 1 216 PHE CD1 C 27.090 15.290 20.267 1.00 . A A . 216 PHE CD1 1 1
8 28661 1 1 216 PHE CD2 C 27.273 13.631 18.565 1.00 . A A . 216 PHE CD2 1 1
8 28662 1 1 216 PHE CE1 C 25.720 15.106 20.303 1.00 . A A . 216 PHE CE1 1 1
8 28663 1 1 216 PHE CE2 C 25.905 13.442 18.596 1.00 . A A . 216 PHE CE2 1 1
8 28664 1 1 216 PHE CG C 27.880 14.555 19.399 1.00 . A A . 216 PHE CG 1 1
8 28665 1 1 216 PHE CZ C 25.128 14.181 19.467 1.00 . A A . 216 PHE CZ 1 1
8 28666 1 1 216 PHE H H 29.017 12.250 21.016 1.00 . A A . 216 PHE H 1 1
8 28667 1 1 216 PHE HA H 31.186 13.952 20.136 1.00 . A A . 216 PHE HA 1 1
8 28668 1 1 216 PHE HB2 H 29.561 15.809 19.523 1.00 . A A . 216 PHE HB2 1 1
8 28669 1 1 216 PHE HB3 H 29.709 14.490 18.371 1.00 . A A . 216 PHE HB3 1 1
8 28670 1 1 216 PHE HD1 H 27.553 16.014 20.922 1.00 . A A . 216 PHE HD1 1 1
8 28671 1 1 216 PHE HD2 H 27.880 13.053 17.884 1.00 . A A . 216 PHE HD2 1 1
8 28672 1 1 216 PHE HE1 H 25.115 15.685 20.985 1.00 . A A . 216 PHE HE1 1 1
8 28673 1 1 216 PHE HE2 H 25.444 12.718 17.941 1.00 . A A . 216 PHE HE2 1 1
8 28674 1 1 216 PHE HZ H 24.058 14.035 19.492 1.00 . A A . 216 PHE HZ 1 1
8 28675 1 1 216 PHE N N 29.684 12.551 20.363 1.00 . A A . 216 PHE N 1 1
8 28676 1 1 216 PHE O O 29.471 13.904 22.699 1.00 . A A . 216 PHE O 1 1
8 28677 1 1 217 GLU C C 29.574 17.916 22.906 1.00 . A A . 217 GLU C 1 1
8 28678 1 1 217 GLU CA C 30.201 16.549 23.148 1.00 . A A . 217 GLU CA 1 1
8 28679 1 1 217 GLU CB C 31.565 16.705 23.820 1.00 . A A . 217 GLU CB 1 1
8 28680 1 1 217 GLU CD C 32.740 15.637 25.785 1.00 . A A . 217 GLU CD 1 1
8 28681 1 1 217 GLU CG C 32.084 15.417 24.435 1.00 . A A . 217 GLU CG 1 1
8 28682 1 1 217 GLU H H 30.695 16.285 21.107 1.00 . A A . 217 GLU H 1 1
8 28683 1 1 217 GLU HA H 29.552 15.979 23.795 1.00 . A A . 217 GLU HA 1 1
8 28684 1 1 217 GLU HB2 H 32.280 17.043 23.085 1.00 . A A . 217 GLU HB2 1 1
8 28685 1 1 217 GLU HB3 H 31.486 17.445 24.602 1.00 . A A . 217 GLU HB3 1 1
8 28686 1 1 217 GLU HG2 H 31.257 14.735 24.562 1.00 . A A . 217 GLU HG2 1 1
8 28687 1 1 217 GLU HG3 H 32.809 14.981 23.765 1.00 . A A . 217 GLU HG3 1 1
8 28688 1 1 217 GLU N N 30.329 15.823 21.891 1.00 . A A . 217 GLU N 1 1
8 28689 1 1 217 GLU O O 29.917 18.605 21.945 1.00 . A A . 217 GLU O 1 1
8 28690 1 1 217 GLU OE1 O 32.350 16.594 26.486 1.00 . A A . 217 GLU OE1 1 1
8 28691 1 1 217 GLU OE2 O 33.645 14.852 26.140 1.00 . A A . 217 GLU OE2 1 1
8 28692 1 1 218 VAL C C 28.139 20.458 24.853 1.00 . A A . 218 VAL C 1 1
8 28693 1 1 218 VAL CA C 27.950 19.574 23.626 1.00 . A A . 218 VAL CA 1 1
8 28694 1 1 218 VAL CB C 26.441 19.364 23.388 1.00 . A A . 218 VAL CB 1 1
8 28695 1 1 218 VAL CG1 C 25.797 20.635 22.854 1.00 . A A . 218 VAL CG1 1 1
8 28696 1 1 218 VAL CG2 C 26.204 18.197 22.437 1.00 . A A . 218 VAL CG2 1 1
8 28697 1 1 218 VAL H H 28.393 17.699 24.505 1.00 . A A . 218 VAL H 1 1
8 28698 1 1 218 VAL HA H 28.359 20.079 22.764 1.00 . A A . 218 VAL HA 1 1
8 28699 1 1 218 VAL HB H 25.979 19.126 24.335 1.00 . A A . 218 VAL HB 1 1
8 28700 1 1 218 VAL HG11 H 26.071 20.771 21.819 1.00 . A A . 218 VAL HG11 1 1
8 28701 1 1 218 VAL HG12 H 26.137 21.482 23.431 1.00 . A A . 218 VAL HG12 1 1
8 28702 1 1 218 VAL HG13 H 24.723 20.555 22.934 1.00 . A A . 218 VAL HG13 1 1
8 28703 1 1 218 VAL HG21 H 27.153 17.819 22.084 1.00 . A A . 218 VAL HG21 1 1
8 28704 1 1 218 VAL HG22 H 25.617 18.531 21.596 1.00 . A A . 218 VAL HG22 1 1
8 28705 1 1 218 VAL HG23 H 25.676 17.412 22.957 1.00 . A A . 218 VAL HG23 1 1
8 28706 1 1 218 VAL N N 28.638 18.297 23.768 1.00 . A A . 218 VAL N 1 1
8 28707 1 1 218 VAL O O 28.290 19.967 25.971 1.00 . A A . 218 VAL O 1 1
8 28708 1 1 219 GLU C C 27.259 23.866 25.555 1.00 . A A . 219 GLU C 1 1
8 28709 1 1 219 GLU CA C 28.272 22.736 25.709 1.00 . A A . 219 GLU CA 1 1
8 28710 1 1 219 GLU CB C 29.693 23.303 25.718 1.00 . A A . 219 GLU CB 1 1
8 28711 1 1 219 GLU CD C 31.395 24.418 27.216 1.00 . A A . 219 GLU CD 1 1
8 28712 1 1 219 GLU CG C 29.935 24.323 26.819 1.00 . A A . 219 GLU CG 1 1
8 28713 1 1 219 GLU H H 27.983 22.095 23.716 1.00 . A A . 219 GLU H 1 1
8 28714 1 1 219 GLU HA H 28.088 22.226 26.643 1.00 . A A . 219 GLU HA 1 1
8 28715 1 1 219 GLU HB2 H 30.391 22.490 25.851 1.00 . A A . 219 GLU HB2 1 1
8 28716 1 1 219 GLU HB3 H 29.884 23.779 24.768 1.00 . A A . 219 GLU HB3 1 1
8 28717 1 1 219 GLU HG2 H 29.608 25.292 26.473 1.00 . A A . 219 GLU HG2 1 1
8 28718 1 1 219 GLU HG3 H 29.358 24.039 27.688 1.00 . A A . 219 GLU HG3 1 1
8 28719 1 1 219 GLU N N 28.117 21.769 24.631 1.00 . A A . 219 GLU N 1 1
8 28720 1 1 219 GLU O O 27.376 24.698 24.656 1.00 . A A . 219 GLU O 1 1
8 28721 1 1 219 GLU OE1 O 32.128 25.215 26.593 1.00 . A A . 219 GLU OE1 1 1
8 28722 1 1 219 GLU OE2 O 31.805 23.695 28.148 1.00 . A A . 219 GLU OE2 1 1
8 28723 1 1 220 LEU C C 25.790 26.272 26.792 1.00 . A A . 220 LEU C 1 1
8 28724 1 1 220 LEU CA C 25.228 24.915 26.386 1.00 . A A . 220 LEU CA 1 1
8 28725 1 1 220 LEU CB C 24.056 24.538 27.294 1.00 . A A . 220 LEU CB 1 1
8 28726 1 1 220 LEU CD1 C 21.569 24.228 27.396 1.00 . A A . 220 LEU CD1 1 1
8 28727 1 1 220 LEU CD2 C 22.538 26.530 27.307 1.00 . A A . 220 LEU CD2 1 1
8 28728 1 1 220 LEU CG C 22.699 25.088 26.853 1.00 . A A . 220 LEU CG 1 1
8 28729 1 1 220 LEU H H 26.221 23.197 27.128 1.00 . A A . 220 LEU H 1 1
8 28730 1 1 220 LEU HA H 24.875 24.978 25.369 1.00 . A A . 220 LEU HA 1 1
8 28731 1 1 220 LEU HB2 H 23.990 23.460 27.333 1.00 . A A . 220 LEU HB2 1 1
8 28732 1 1 220 LEU HB3 H 24.263 24.906 28.287 1.00 . A A . 220 LEU HB3 1 1
8 28733 1 1 220 LEU HD11 H 21.705 23.208 27.070 1.00 . A A . 220 LEU HD11 1 1
8 28734 1 1 220 LEU HD12 H 20.625 24.602 27.027 1.00 . A A . 220 LEU HD12 1 1
8 28735 1 1 220 LEU HD13 H 21.575 24.266 28.475 1.00 . A A . 220 LEU HD13 1 1
8 28736 1 1 220 LEU HD21 H 23.512 26.965 27.477 1.00 . A A . 220 LEU HD21 1 1
8 28737 1 1 220 LEU HD22 H 21.968 26.557 28.224 1.00 . A A . 220 LEU HD22 1 1
8 28738 1 1 220 LEU HD23 H 22.021 27.091 26.544 1.00 . A A . 220 LEU HD23 1 1
8 28739 1 1 220 LEU HG H 22.644 25.069 25.774 1.00 . A A . 220 LEU HG 1 1
8 28740 1 1 220 LEU N N 26.262 23.888 26.434 1.00 . A A . 220 LEU N 1 1
8 28741 1 1 220 LEU O O 26.443 26.400 27.828 1.00 . A A . 220 LEU O 1 1
8 28742 1 1 221 VAL C C 24.895 29.549 26.697 1.00 . A A . 221 VAL C 1 1
8 28743 1 1 221 VAL CA C 26.022 28.630 26.234 1.00 . A A . 221 VAL CA 1 1
8 28744 1 1 221 VAL CB C 26.689 29.241 24.986 1.00 . A A . 221 VAL CB 1 1
8 28745 1 1 221 VAL CG1 C 27.326 30.581 25.319 1.00 . A A . 221 VAL CG1 1 1
8 28746 1 1 221 VAL CG2 C 27.719 28.281 24.410 1.00 . A A . 221 VAL CG2 1 1
8 28747 1 1 221 VAL H H 25.012 27.124 25.153 1.00 . A A . 221 VAL H 1 1
8 28748 1 1 221 VAL HA H 26.764 28.566 27.016 1.00 . A A . 221 VAL HA 1 1
8 28749 1 1 221 VAL HB H 25.926 29.405 24.239 1.00 . A A . 221 VAL HB 1 1
8 28750 1 1 221 VAL HG11 H 26.566 31.265 25.667 1.00 . A A . 221 VAL HG11 1 1
8 28751 1 1 221 VAL HG12 H 27.796 30.986 24.434 1.00 . A A . 221 VAL HG12 1 1
8 28752 1 1 221 VAL HG13 H 28.069 30.445 26.091 1.00 . A A . 221 VAL HG13 1 1
8 28753 1 1 221 VAL HG21 H 28.085 28.668 23.470 1.00 . A A . 221 VAL HG21 1 1
8 28754 1 1 221 VAL HG22 H 27.261 27.317 24.248 1.00 . A A . 221 VAL HG22 1 1
8 28755 1 1 221 VAL HG23 H 28.541 28.178 25.102 1.00 . A A . 221 VAL HG23 1 1
8 28756 1 1 221 VAL N N 25.536 27.283 25.966 1.00 . A A . 221 VAL N 1 1
8 28757 1 1 221 VAL O O 25.119 30.469 27.484 1.00 . A A . 221 VAL O 1 1
8 28758 1 1 222 ASP C C 21.233 29.495 26.077 1.00 . A A . 222 ASP C 1 1
8 28759 1 1 222 ASP CA C 22.533 30.116 26.577 1.00 . A A . 222 ASP CA 1 1
8 28760 1 1 222 ASP CB C 22.683 31.531 26.015 1.00 . A A . 222 ASP CB 1 1
8 28761 1 1 222 ASP CG C 21.887 32.553 26.803 1.00 . A A . 222 ASP CG 1 1
8 28762 1 1 222 ASP H H 23.563 28.554 25.580 1.00 . A A . 222 ASP H 1 1
8 28763 1 1 222 ASP HA H 22.500 30.169 27.654 1.00 . A A . 222 ASP HA 1 1
8 28764 1 1 222 ASP HB2 H 23.725 31.814 26.044 1.00 . A A . 222 ASP HB2 1 1
8 28765 1 1 222 ASP HB3 H 22.338 31.544 24.992 1.00 . A A . 222 ASP HB3 1 1
8 28766 1 1 222 ASP N N 23.685 29.301 26.205 1.00 . A A . 222 ASP N 1 1
8 28767 1 1 222 ASP O O 21.238 28.656 25.176 1.00 . A A . 222 ASP O 1 1
8 28768 1 1 222 ASP OD1 O 20.641 32.465 26.801 1.00 . A A . 222 ASP OD1 1 1
8 28769 1 1 222 ASP OD2 O 22.510 33.441 27.422 1.00 . A A . 222 ASP OD2 1 1
8 28770 1 1 223 ILE C C 17.766 30.520 26.291 1.00 . A A . 223 ILE C 1 1
8 28771 1 1 223 ILE CA C 18.808 29.406 26.288 1.00 . A A . 223 ILE CA 1 1
8 28772 1 1 223 ILE CB C 18.344 28.284 27.236 1.00 . A A . 223 ILE CB 1 1
8 28773 1 1 223 ILE CD1 C 19.053 26.078 28.289 1.00 . A A . 223 ILE CD1 1 1
8 28774 1 1 223 ILE CG1 C 19.430 27.215 27.365 1.00 . A A . 223 ILE CG1 1 1
8 28775 1 1 223 ILE CG2 C 17.042 27.669 26.739 1.00 . A A . 223 ILE CG2 1 1
8 28776 1 1 223 ILE H H 20.182 30.587 27.380 1.00 . A A . 223 ILE H 1 1
8 28777 1 1 223 ILE HA H 18.884 28.999 25.290 1.00 . A A . 223 ILE HA 1 1
8 28778 1 1 223 ILE HB H 18.160 28.718 28.207 1.00 . A A . 223 ILE HB 1 1
8 28779 1 1 223 ILE HD11 H 19.901 25.817 28.905 1.00 . A A . 223 ILE HD11 1 1
8 28780 1 1 223 ILE HD12 H 18.757 25.221 27.703 1.00 . A A . 223 ILE HD12 1 1
8 28781 1 1 223 ILE HD13 H 18.231 26.383 28.920 1.00 . A A . 223 ILE HD13 1 1
8 28782 1 1 223 ILE HG12 H 19.633 26.797 26.391 1.00 . A A . 223 ILE HG12 1 1
8 28783 1 1 223 ILE HG13 H 20.329 27.673 27.751 1.00 . A A . 223 ILE HG13 1 1
8 28784 1 1 223 ILE HG21 H 16.220 28.038 27.335 1.00 . A A . 223 ILE HG21 1 1
8 28785 1 1 223 ILE HG22 H 17.094 26.594 26.825 1.00 . A A . 223 ILE HG22 1 1
8 28786 1 1 223 ILE HG23 H 16.887 27.940 25.705 1.00 . A A . 223 ILE HG23 1 1
8 28787 1 1 223 ILE N N 20.119 29.916 26.669 1.00 . A A . 223 ILE N 1 1
8 28788 1 1 223 ILE O O 17.388 31.028 27.347 1.00 . A A . 223 ILE O 1 1
8 28789 1 1 224 ASP C C 14.986 31.385 24.449 1.00 . A A . 224 ASP C 1 1
8 28790 1 1 224 ASP CA C 16.305 31.949 24.968 1.00 . A A . 224 ASP CA 1 1
8 28791 1 1 224 ASP CB C 16.812 33.044 24.027 1.00 . A A . 224 ASP CB 1 1
8 28792 1 1 224 ASP CG C 17.502 34.171 24.770 1.00 . A A . 224 ASP CG 1 1
8 28793 1 1 224 ASP H H 17.644 30.453 24.297 1.00 . A A . 224 ASP H 1 1
8 28794 1 1 224 ASP HA H 16.140 32.376 25.946 1.00 . A A . 224 ASP HA 1 1
8 28795 1 1 224 ASP HB2 H 17.515 32.614 23.330 1.00 . A A . 224 ASP HB2 1 1
8 28796 1 1 224 ASP HB3 H 15.976 33.456 23.481 1.00 . A A . 224 ASP HB3 1 1
8 28797 1 1 224 ASP N N 17.304 30.895 25.102 1.00 . A A . 224 ASP N 1 1
8 28798 1 1 224 ASP O O 14.846 30.176 24.265 1.00 . A A . 224 ASP O 1 1
8 28799 1 1 224 ASP OD1 O 18.095 33.903 25.836 1.00 . A A . 224 ASP OD1 1 1
8 28800 1 1 224 ASP OD2 O 17.450 35.321 24.286 1.00 . A A . 224 ASP OD2 1 1
9 28801 1 1 1 MET C C 35.614 4.530 20.305 1.00 . A A . 1 MET C 1 1
9 28802 1 1 1 MET CA C 36.284 3.698 19.216 1.00 . A A . 1 MET CA 1 1
9 28803 1 1 1 MET CB C 36.780 2.371 19.794 1.00 . A A . 1 MET CB 1 1
9 28804 1 1 1 MET CE C 38.939 -0.175 18.238 1.00 . A A . 1 MET CE 1 1
9 28805 1 1 1 MET CG C 36.608 1.193 18.849 1.00 . A A . 1 MET CG 1 1
9 28806 1 1 1 MET H1 H 37.078 5.275 18.160 1.00 . A A . 1 MET H1 1 1
9 28807 1 1 1 MET H2 H 37.893 3.781 17.937 1.00 . A A . 1 MET H2 1 1
9 28808 1 1 1 MET H3 H 38.093 4.660 19.397 1.00 . A A . 1 MET H3 1 1
9 28809 1 1 1 MET HA H 35.566 3.499 18.434 1.00 . A A . 1 MET HA 1 1
9 28810 1 1 1 MET HB2 H 37.830 2.464 20.030 1.00 . A A . 1 MET HB2 1 1
9 28811 1 1 1 MET HB3 H 36.234 2.159 20.702 1.00 . A A . 1 MET HB3 1 1
9 28812 1 1 1 MET HE1 H 39.824 -0.266 17.625 1.00 . A A . 1 MET HE1 1 1
9 28813 1 1 1 MET HE2 H 38.399 -1.111 18.231 1.00 . A A . 1 MET HE2 1 1
9 28814 1 1 1 MET HE3 H 39.225 0.068 19.250 1.00 . A A . 1 MET HE3 1 1
9 28815 1 1 1 MET HG2 H 36.639 0.280 19.424 1.00 . A A . 1 MET HG2 1 1
9 28816 1 1 1 MET HG3 H 35.647 1.277 18.363 1.00 . A A . 1 MET HG3 1 1
9 28817 1 1 1 MET N N 37.441 4.418 18.624 1.00 . A A . 1 MET N 1 1
9 28818 1 1 1 MET O O 34.419 4.815 20.235 1.00 . A A . 1 MET O 1 1
9 28819 1 1 1 MET SD S 37.892 1.123 17.585 1.00 . A A . 1 MET SD 1 1
9 28820 1 1 2 ALA C C 36.799 6.890 22.722 1.00 . A A . 2 ALA C 1 1
9 28821 1 1 2 ALA CA C 35.875 5.717 22.413 1.00 . A A . 2 ALA CA 1 1
9 28822 1 1 2 ALA CB C 35.687 4.850 23.649 1.00 . A A . 2 ALA CB 1 1
9 28823 1 1 2 ALA H H 37.338 4.658 21.309 1.00 . A A . 2 ALA H 1 1
9 28824 1 1 2 ALA HA H 34.908 6.100 22.121 1.00 . A A . 2 ALA HA 1 1
9 28825 1 1 2 ALA HB1 H 35.659 5.477 24.528 1.00 . A A . 2 ALA HB1 1 1
9 28826 1 1 2 ALA HB2 H 36.509 4.154 23.730 1.00 . A A . 2 ALA HB2 1 1
9 28827 1 1 2 ALA HB3 H 34.759 4.303 23.568 1.00 . A A . 2 ALA HB3 1 1
9 28828 1 1 2 ALA N N 36.393 4.917 21.310 1.00 . A A . 2 ALA N 1 1
9 28829 1 1 2 ALA O O 37.481 6.905 23.747 1.00 . A A . 2 ALA O 1 1
9 28830 1 1 3 ALA C C 37.411 10.071 20.896 1.00 . A A . 3 ALA C 1 1
9 28831 1 1 3 ALA CA C 37.657 9.052 22.003 1.00 . A A . 3 ALA CA 1 1
9 28832 1 1 3 ALA CB C 39.125 8.652 22.040 1.00 . A A . 3 ALA CB 1 1
9 28833 1 1 3 ALA H H 36.252 7.804 21.030 1.00 . A A . 3 ALA H 1 1
9 28834 1 1 3 ALA HA H 37.407 9.500 22.953 1.00 . A A . 3 ALA HA 1 1
9 28835 1 1 3 ALA HB1 H 39.660 9.309 22.710 1.00 . A A . 3 ALA HB1 1 1
9 28836 1 1 3 ALA HB2 H 39.545 8.730 21.048 1.00 . A A . 3 ALA HB2 1 1
9 28837 1 1 3 ALA HB3 H 39.212 7.634 22.389 1.00 . A A . 3 ALA HB3 1 1
9 28838 1 1 3 ALA N N 36.817 7.873 21.827 1.00 . A A . 3 ALA N 1 1
9 28839 1 1 3 ALA O O 38.242 10.248 20.004 1.00 . A A . 3 ALA O 1 1
9 28840 1 1 4 ALA C C 36.293 13.141 20.427 1.00 . A A . 4 ALA C 1 1
9 28841 1 1 4 ALA CA C 35.908 11.741 19.961 1.00 . A A . 4 ALA CA 1 1
9 28842 1 1 4 ALA CB C 34.419 11.675 19.655 1.00 . A A . 4 ALA CB 1 1
9 28843 1 1 4 ALA H H 35.642 10.554 21.692 1.00 . A A . 4 ALA H 1 1
9 28844 1 1 4 ALA HA H 36.448 11.514 19.053 1.00 . A A . 4 ALA HA 1 1
9 28845 1 1 4 ALA HB1 H 34.252 11.008 18.822 1.00 . A A . 4 ALA HB1 1 1
9 28846 1 1 4 ALA HB2 H 34.059 12.662 19.405 1.00 . A A . 4 ALA HB2 1 1
9 28847 1 1 4 ALA HB3 H 33.890 11.307 20.522 1.00 . A A . 4 ALA HB3 1 1
9 28848 1 1 4 ALA N N 36.264 10.739 20.958 1.00 . A A . 4 ALA N 1 1
9 28849 1 1 4 ALA O O 36.734 13.328 21.560 1.00 . A A . 4 ALA O 1 1
9 28850 1 1 5 VAL C C 35.631 15.999 21.057 1.00 . A A . 5 VAL C 1 1
9 28851 1 1 5 VAL CA C 36.451 15.504 19.865 1.00 . A A . 5 VAL CA 1 1
9 28852 1 1 5 VAL CB C 36.205 16.437 18.664 1.00 . A A . 5 VAL CB 1 1
9 28853 1 1 5 VAL CG1 C 36.695 17.844 18.972 1.00 . A A . 5 VAL CG1 1 1
9 28854 1 1 5 VAL CG2 C 36.882 15.892 17.414 1.00 . A A . 5 VAL CG2 1 1
9 28855 1 1 5 VAL H H 35.766 13.902 18.657 1.00 . A A . 5 VAL H 1 1
9 28856 1 1 5 VAL HA H 37.501 15.545 20.116 1.00 . A A . 5 VAL HA 1 1
9 28857 1 1 5 VAL HB H 35.142 16.482 18.481 1.00 . A A . 5 VAL HB 1 1
9 28858 1 1 5 VAL HG11 H 36.996 18.329 18.055 1.00 . A A . 5 VAL HG11 1 1
9 28859 1 1 5 VAL HG12 H 37.538 17.792 19.645 1.00 . A A . 5 VAL HG12 1 1
9 28860 1 1 5 VAL HG13 H 35.899 18.409 19.434 1.00 . A A . 5 VAL HG13 1 1
9 28861 1 1 5 VAL HG21 H 37.794 16.440 17.231 1.00 . A A . 5 VAL HG21 1 1
9 28862 1 1 5 VAL HG22 H 36.219 16.003 16.569 1.00 . A A . 5 VAL HG22 1 1
9 28863 1 1 5 VAL HG23 H 37.113 14.846 17.555 1.00 . A A . 5 VAL HG23 1 1
9 28864 1 1 5 VAL N N 36.121 14.120 19.544 1.00 . A A . 5 VAL N 1 1
9 28865 1 1 5 VAL O O 34.420 16.186 20.949 1.00 . A A . 5 VAL O 1 1
9 28866 1 1 6 PRO C C 35.421 18.196 23.445 1.00 . A A . 6 PRO C 1 1
9 28867 1 1 6 PRO CA C 35.606 16.682 23.425 1.00 . A A . 6 PRO CA 1 1
9 28868 1 1 6 PRO CB C 36.563 16.249 24.530 1.00 . A A . 6 PRO CB 1 1
9 28869 1 1 6 PRO CD C 37.727 16.013 22.442 1.00 . A A . 6 PRO CD 1 1
9 28870 1 1 6 PRO CG C 37.913 16.341 23.904 1.00 . A A . 6 PRO CG 1 1
9 28871 1 1 6 PRO HA H 34.650 16.199 23.560 1.00 . A A . 6 PRO HA 1 1
9 28872 1 1 6 PRO HB2 H 36.470 16.916 25.375 1.00 . A A . 6 PRO HB2 1 1
9 28873 1 1 6 PRO HB3 H 36.337 15.238 24.833 1.00 . A A . 6 PRO HB3 1 1
9 28874 1 1 6 PRO HD2 H 38.308 16.685 21.829 1.00 . A A . 6 PRO HD2 1 1
9 28875 1 1 6 PRO HD3 H 38.008 14.989 22.249 1.00 . A A . 6 PRO HD3 1 1
9 28876 1 1 6 PRO HG2 H 38.300 17.343 24.015 1.00 . A A . 6 PRO HG2 1 1
9 28877 1 1 6 PRO HG3 H 38.580 15.629 24.364 1.00 . A A . 6 PRO HG3 1 1
9 28878 1 1 6 PRO N N 36.282 16.214 22.215 1.00 . A A . 6 PRO N 1 1
9 28879 1 1 6 PRO O O 36.188 18.933 22.825 1.00 . A A . 6 PRO O 1 1
9 28880 1 1 7 GLN C C 34.925 20.710 25.397 1.00 . A A . 7 GLN C 1 1
9 28881 1 1 7 GLN CA C 34.118 20.079 24.268 1.00 . A A . 7 GLN CA 1 1
9 28882 1 1 7 GLN CB C 32.624 20.309 24.501 1.00 . A A . 7 GLN CB 1 1
9 28883 1 1 7 GLN CD C 32.218 21.509 22.316 1.00 . A A . 7 GLN CD 1 1
9 28884 1 1 7 GLN CG C 32.088 21.561 23.825 1.00 . A A . 7 GLN CG 1 1
9 28885 1 1 7 GLN H H 33.826 18.016 24.636 1.00 . A A . 7 GLN H 1 1
9 28886 1 1 7 GLN HA H 34.404 20.541 23.336 1.00 . A A . 7 GLN HA 1 1
9 28887 1 1 7 GLN HB2 H 32.077 19.460 24.121 1.00 . A A . 7 GLN HB2 1 1
9 28888 1 1 7 GLN HB3 H 32.446 20.395 25.563 1.00 . A A . 7 GLN HB3 1 1
9 28889 1 1 7 GLN HE21 H 34.054 22.265 22.423 1.00 . A A . 7 GLN HE21 1 1
9 28890 1 1 7 GLN HE22 H 33.477 21.917 20.832 1.00 . A A . 7 GLN HE22 1 1
9 28891 1 1 7 GLN HG2 H 31.044 21.671 24.077 1.00 . A A . 7 GLN HG2 1 1
9 28892 1 1 7 GLN HG3 H 32.638 22.415 24.191 1.00 . A A . 7 GLN HG3 1 1
9 28893 1 1 7 GLN N N 34.401 18.653 24.163 1.00 . A A . 7 GLN N 1 1
9 28894 1 1 7 GLN NE2 N 33.365 21.941 21.805 1.00 . A A . 7 GLN NE2 1 1
9 28895 1 1 7 GLN O O 35.286 20.040 26.365 1.00 . A A . 7 GLN O 1 1
9 28896 1 1 7 GLN OE1 O 31.298 21.085 21.616 1.00 . A A . 7 GLN OE1 1 1
9 28897 1 1 8 ARG C C 35.328 22.601 27.652 1.00 . A A . 8 ARG C 1 1
9 28898 1 1 8 ARG CA C 35.974 22.725 26.274 1.00 . A A . 8 ARG CA 1 1
9 28899 1 1 8 ARG CB C 36.103 24.200 25.886 1.00 . A A . 8 ARG CB 1 1
9 28900 1 1 8 ARG CD C 34.378 24.894 24.189 1.00 . A A . 8 ARG CD 1 1
9 28901 1 1 8 ARG CG C 34.768 24.893 25.659 1.00 . A A . 8 ARG CG 1 1
9 28902 1 1 8 ARG CZ C 35.083 27.094 23.328 1.00 . A A . 8 ARG CZ 1 1
9 28903 1 1 8 ARG H H 34.893 22.480 24.470 1.00 . A A . 8 ARG H 1 1
9 28904 1 1 8 ARG HA H 36.960 22.286 26.313 1.00 . A A . 8 ARG HA 1 1
9 28905 1 1 8 ARG HB2 H 36.626 24.722 26.673 1.00 . A A . 8 ARG HB2 1 1
9 28906 1 1 8 ARG HB3 H 36.679 24.270 24.975 1.00 . A A . 8 ARG HB3 1 1
9 28907 1 1 8 ARG HD2 H 35.179 24.454 23.615 1.00 . A A . 8 ARG HD2 1 1
9 28908 1 1 8 ARG HD3 H 33.483 24.302 24.068 1.00 . A A . 8 ARG HD3 1 1
9 28909 1 1 8 ARG HE H 33.191 26.533 23.623 1.00 . A A . 8 ARG HE 1 1
9 28910 1 1 8 ARG HG2 H 34.005 24.378 26.222 1.00 . A A . 8 ARG HG2 1 1
9 28911 1 1 8 ARG HG3 H 34.842 25.915 26.003 1.00 . A A . 8 ARG HG3 1 1
9 28912 1 1 8 ARG HH11 H 36.607 25.830 23.739 1.00 . A A . 8 ARG HH11 1 1
9 28913 1 1 8 ARG HH12 H 37.074 27.383 23.133 1.00 . A A . 8 ARG HH12 1 1
9 28914 1 1 8 ARG HH21 H 33.804 28.576 22.825 1.00 . A A . 8 ARG HH21 1 1
9 28915 1 1 8 ARG HH22 H 35.484 28.942 22.614 1.00 . A A . 8 ARG HH22 1 1
9 28916 1 1 8 ARG N N 35.206 22.002 25.266 1.00 . A A . 8 ARG N 1 1
9 28917 1 1 8 ARG NE N 34.124 26.244 23.691 1.00 . A A . 8 ARG NE 1 1
9 28918 1 1 8 ARG NH1 N 36.360 26.739 23.407 1.00 . A A . 8 ARG NH1 1 1
9 28919 1 1 8 ARG NH2 N 34.764 28.303 22.886 1.00 . A A . 8 ARG NH2 1 1
9 28920 1 1 8 ARG O O 34.143 22.886 27.823 1.00 . A A . 8 ARG O 1 1
9 28921 1 1 9 ALA C C 35.934 23.249 30.833 1.00 . A A . 9 ALA C 1 1
9 28922 1 1 9 ALA CA C 35.627 22.013 29.995 1.00 . A A . 9 ALA CA 1 1
9 28923 1 1 9 ALA CB C 36.236 20.774 30.633 1.00 . A A . 9 ALA CB 1 1
9 28924 1 1 9 ALA H H 37.053 21.963 28.433 1.00 . A A . 9 ALA H 1 1
9 28925 1 1 9 ALA HA H 34.556 21.878 29.950 1.00 . A A . 9 ALA HA 1 1
9 28926 1 1 9 ALA HB1 H 37.299 20.921 30.761 1.00 . A A . 9 ALA HB1 1 1
9 28927 1 1 9 ALA HB2 H 36.065 19.919 29.996 1.00 . A A . 9 ALA HB2 1 1
9 28928 1 1 9 ALA HB3 H 35.778 20.603 31.596 1.00 . A A . 9 ALA HB3 1 1
9 28929 1 1 9 ALA N N 36.118 22.174 28.632 1.00 . A A . 9 ALA N 1 1
9 28930 1 1 9 ALA O O 35.184 23.597 31.745 1.00 . A A . 9 ALA O 1 1
9 28931 1 1 10 TRP C C 37.402 26.329 30.319 1.00 . A A . 10 TRP C 1 1
9 28932 1 1 10 TRP CA C 37.453 25.110 31.233 1.00 . A A . 10 TRP CA 1 1
9 28933 1 1 10 TRP CB C 38.866 24.940 31.794 1.00 . A A . 10 TRP CB 1 1
9 28934 1 1 10 TRP CD1 C 38.412 24.473 34.272 1.00 . A A . 10 TRP CD1 1 1
9 28935 1 1 10 TRP CD2 C 39.500 22.830 33.210 1.00 . A A . 10 TRP CD2 1 1
9 28936 1 1 10 TRP CE2 C 39.316 22.450 34.553 1.00 . A A . 10 TRP CE2 1 1
9 28937 1 1 10 TRP CE3 C 40.160 21.952 32.346 1.00 . A A . 10 TRP CE3 1 1
9 28938 1 1 10 TRP CG C 38.914 24.126 33.051 1.00 . A A . 10 TRP CG 1 1
9 28939 1 1 10 TRP CH2 C 40.413 20.392 34.182 1.00 . A A . 10 TRP CH2 1 1
9 28940 1 1 10 TRP CZ2 C 39.770 21.231 35.051 1.00 . A A . 10 TRP CZ2 1 1
9 28941 1 1 10 TRP CZ3 C 40.610 20.743 32.841 1.00 . A A . 10 TRP CZ3 1 1
9 28942 1 1 10 TRP H H 37.597 23.583 29.776 1.00 . A A . 10 TRP H 1 1
9 28943 1 1 10 TRP HA H 36.766 25.261 32.052 1.00 . A A . 10 TRP HA 1 1
9 28944 1 1 10 TRP HB2 H 39.483 24.451 31.056 1.00 . A A . 10 TRP HB2 1 1
9 28945 1 1 10 TRP HB3 H 39.279 25.915 32.011 1.00 . A A . 10 TRP HB3 1 1
9 28946 1 1 10 TRP HD1 H 37.906 25.403 34.480 1.00 . A A . 10 TRP HD1 1 1
9 28947 1 1 10 TRP HE1 H 38.386 23.482 36.125 1.00 . A A . 10 TRP HE1 1 1
9 28948 1 1 10 TRP HE3 H 40.322 22.205 31.308 1.00 . A A . 10 TRP HE3 1 1
9 28949 1 1 10 TRP HH2 H 40.783 19.437 34.526 1.00 . A A . 10 TRP HH2 1 1
9 28950 1 1 10 TRP HZ2 H 39.625 20.945 36.082 1.00 . A A . 10 TRP HZ2 1 1
9 28951 1 1 10 TRP HZ3 H 41.123 20.053 32.189 1.00 . A A . 10 TRP HZ3 1 1
9 28952 1 1 10 TRP N N 37.043 23.909 30.515 1.00 . A A . 10 TRP N 1 1
9 28953 1 1 10 TRP NE1 N 38.650 23.470 35.181 1.00 . A A . 10 TRP NE1 1 1
9 28954 1 1 10 TRP O O 37.166 26.207 29.117 1.00 . A A . 10 TRP O 1 1
9 28955 1 1 11 THR C C 38.992 29.391 30.135 1.00 . A A . 11 THR C 1 1
9 28956 1 1 11 THR CA C 37.613 28.744 30.137 1.00 . A A . 11 THR CA 1 1
9 28957 1 1 11 THR CB C 36.582 29.712 30.720 1.00 . A A . 11 THR CB 1 1
9 28958 1 1 11 THR CG2 C 36.277 30.881 29.809 1.00 . A A . 11 THR CG2 1 1
9 28959 1 1 11 THR H H 37.814 27.531 31.859 1.00 . A A . 11 THR H 1 1
9 28960 1 1 11 THR HA H 37.337 28.507 29.120 1.00 . A A . 11 THR HA 1 1
9 28961 1 1 11 THR HB H 36.962 30.108 31.651 1.00 . A A . 11 THR HB 1 1
9 28962 1 1 11 THR HG1 H 35.127 28.494 30.235 1.00 . A A . 11 THR HG1 1 1
9 28963 1 1 11 THR HG21 H 36.613 30.655 28.808 1.00 . A A . 11 THR HG21 1 1
9 28964 1 1 11 THR HG22 H 36.787 31.761 30.170 1.00 . A A . 11 THR HG22 1 1
9 28965 1 1 11 THR HG23 H 35.212 31.061 29.799 1.00 . A A . 11 THR HG23 1 1
9 28966 1 1 11 THR N N 37.628 27.501 30.898 1.00 . A A . 11 THR N 1 1
9 28967 1 1 11 THR O O 39.775 29.206 31.066 1.00 . A A . 11 THR O 1 1
9 28968 1 1 11 THR OG1 O 35.362 29.044 30.986 1.00 . A A . 11 THR OG1 1 1
9 28969 1 1 12 VAL C C 40.822 31.716 30.187 1.00 . A A . 12 VAL C 1 1
9 28970 1 1 12 VAL CA C 40.569 30.830 28.972 1.00 . A A . 12 VAL CA 1 1
9 28971 1 1 12 VAL CB C 40.639 31.688 27.693 1.00 . A A . 12 VAL CB 1 1
9 28972 1 1 12 VAL CG1 C 42.007 32.339 27.554 1.00 . A A . 12 VAL CG1 1 1
9 28973 1 1 12 VAL CG2 C 40.319 30.844 26.469 1.00 . A A . 12 VAL CG2 1 1
9 28974 1 1 12 VAL H H 38.618 30.268 28.377 1.00 . A A . 12 VAL H 1 1
9 28975 1 1 12 VAL HA H 41.341 30.076 28.920 1.00 . A A . 12 VAL HA 1 1
9 28976 1 1 12 VAL HB H 39.899 32.470 27.767 1.00 . A A . 12 VAL HB 1 1
9 28977 1 1 12 VAL HG11 H 42.092 32.792 26.577 1.00 . A A . 12 VAL HG11 1 1
9 28978 1 1 12 VAL HG12 H 42.776 31.590 27.672 1.00 . A A . 12 VAL HG12 1 1
9 28979 1 1 12 VAL HG13 H 42.123 33.097 28.314 1.00 . A A . 12 VAL HG13 1 1
9 28980 1 1 12 VAL HG21 H 41.239 30.535 25.995 1.00 . A A . 12 VAL HG21 1 1
9 28981 1 1 12 VAL HG22 H 39.734 31.426 25.773 1.00 . A A . 12 VAL HG22 1 1
9 28982 1 1 12 VAL HG23 H 39.759 29.971 26.769 1.00 . A A . 12 VAL HG23 1 1
9 28983 1 1 12 VAL N N 39.283 30.153 29.087 1.00 . A A . 12 VAL N 1 1
9 28984 1 1 12 VAL O O 41.961 31.874 30.629 1.00 . A A . 12 VAL O 1 1
9 28985 1 1 13 GLU C C 40.118 32.356 33.153 1.00 . A A . 13 GLU C 1 1
9 28986 1 1 13 GLU CA C 39.847 33.161 31.885 1.00 . A A . 13 GLU CA 1 1
9 28987 1 1 13 GLU CB C 38.560 33.971 32.050 1.00 . A A . 13 GLU CB 1 1
9 28988 1 1 13 GLU CD C 37.938 36.419 32.024 1.00 . A A . 13 GLU CD 1 1
9 28989 1 1 13 GLU CG C 38.551 35.266 31.254 1.00 . A A . 13 GLU CG 1 1
9 28990 1 1 13 GLU H H 38.870 32.125 30.321 1.00 . A A . 13 GLU H 1 1
9 28991 1 1 13 GLU HA H 40.670 33.841 31.722 1.00 . A A . 13 GLU HA 1 1
9 28992 1 1 13 GLU HB2 H 37.725 33.368 31.725 1.00 . A A . 13 GLU HB2 1 1
9 28993 1 1 13 GLU HB3 H 38.432 34.215 33.094 1.00 . A A . 13 GLU HB3 1 1
9 28994 1 1 13 GLU HG2 H 39.568 35.524 30.999 1.00 . A A . 13 GLU HG2 1 1
9 28995 1 1 13 GLU HG3 H 37.981 35.113 30.349 1.00 . A A . 13 GLU HG3 1 1
9 28996 1 1 13 GLU N N 39.750 32.291 30.721 1.00 . A A . 13 GLU N 1 1
9 28997 1 1 13 GLU O O 40.677 32.877 34.118 1.00 . A A . 13 GLU O 1 1
9 28998 1 1 13 GLU OE1 O 36.756 36.311 32.413 1.00 . A A . 13 GLU OE1 1 1
9 28999 1 1 13 GLU OE2 O 38.640 37.429 32.239 1.00 . A A . 13 GLU OE2 1 1
9 29000 1 1 14 GLN C C 41.343 29.654 34.317 1.00 . A A . 14 GLN C 1 1
9 29001 1 1 14 GLN CA C 39.926 30.219 34.304 1.00 . A A . 14 GLN CA 1 1
9 29002 1 1 14 GLN CB C 38.909 29.077 34.299 1.00 . A A . 14 GLN CB 1 1
9 29003 1 1 14 GLN CD C 36.553 28.346 34.841 1.00 . A A . 14 GLN CD 1 1
9 29004 1 1 14 GLN CG C 37.619 29.407 35.032 1.00 . A A . 14 GLN CG 1 1
9 29005 1 1 14 GLN H H 39.279 30.719 32.354 1.00 . A A . 14 GLN H 1 1
9 29006 1 1 14 GLN HA H 39.781 30.814 35.194 1.00 . A A . 14 GLN HA 1 1
9 29007 1 1 14 GLN HB2 H 38.664 28.834 33.275 1.00 . A A . 14 GLN HB2 1 1
9 29008 1 1 14 GLN HB3 H 39.353 28.212 34.768 1.00 . A A . 14 GLN HB3 1 1
9 29009 1 1 14 GLN HE21 H 37.376 27.227 36.264 1.00 . A A . 14 GLN HE21 1 1
9 29010 1 1 14 GLN HE22 H 35.962 26.572 35.517 1.00 . A A . 14 GLN HE22 1 1
9 29011 1 1 14 GLN HG2 H 37.832 29.495 36.087 1.00 . A A . 14 GLN HG2 1 1
9 29012 1 1 14 GLN HG3 H 37.240 30.348 34.662 1.00 . A A . 14 GLN HG3 1 1
9 29013 1 1 14 GLN N N 39.721 31.086 33.149 1.00 . A A . 14 GLN N 1 1
9 29014 1 1 14 GLN NE2 N 36.639 27.273 35.619 1.00 . A A . 14 GLN NE2 1 1
9 29015 1 1 14 GLN O O 42.079 29.820 35.289 1.00 . A A . 14 GLN O 1 1
9 29016 1 1 14 GLN OE1 O 35.661 28.489 34.004 1.00 . A A . 14 GLN OE1 1 1
9 29017 1 1 15 LEU C C 44.135 29.392 33.478 1.00 . A A . 15 LEU C 1 1
9 29018 1 1 15 LEU CA C 43.046 28.383 33.121 1.00 . A A . 15 LEU CA 1 1
9 29019 1 1 15 LEU CB C 43.271 27.857 31.702 1.00 . A A . 15 LEU CB 1 1
9 29020 1 1 15 LEU CD1 C 41.796 27.293 29.750 1.00 . A A . 15 LEU CD1 1 1
9 29021 1 1 15 LEU CD2 C 42.636 25.473 31.245 1.00 . A A . 15 LEU CD2 1 1
9 29022 1 1 15 LEU CG C 42.178 26.922 31.175 1.00 . A A . 15 LEU CG 1 1
9 29023 1 1 15 LEU H H 41.084 28.873 32.494 1.00 . A A . 15 LEU H 1 1
9 29024 1 1 15 LEU HA H 43.097 27.556 33.813 1.00 . A A . 15 LEU HA 1 1
9 29025 1 1 15 LEU HB2 H 43.344 28.705 31.036 1.00 . A A . 15 LEU HB2 1 1
9 29026 1 1 15 LEU HB3 H 44.209 27.324 31.683 1.00 . A A . 15 LEU HB3 1 1
9 29027 1 1 15 LEU HD11 H 40.733 27.159 29.615 1.00 . A A . 15 LEU HD11 1 1
9 29028 1 1 15 LEU HD12 H 42.329 26.657 29.058 1.00 . A A . 15 LEU HD12 1 1
9 29029 1 1 15 LEU HD13 H 42.056 28.324 29.564 1.00 . A A . 15 LEU HD13 1 1
9 29030 1 1 15 LEU HD21 H 42.421 25.075 32.226 1.00 . A A . 15 LEU HD21 1 1
9 29031 1 1 15 LEU HD22 H 43.699 25.423 31.062 1.00 . A A . 15 LEU HD22 1 1
9 29032 1 1 15 LEU HD23 H 42.114 24.894 30.499 1.00 . A A . 15 LEU HD23 1 1
9 29033 1 1 15 LEU HG H 41.297 27.025 31.793 1.00 . A A . 15 LEU HG 1 1
9 29034 1 1 15 LEU N N 41.717 28.979 33.234 1.00 . A A . 15 LEU N 1 1
9 29035 1 1 15 LEU O O 44.858 29.220 34.459 1.00 . A A . 15 LEU O 1 1
9 29036 1 1 16 ARG C C 45.149 32.047 34.314 1.00 . A A . 16 ARG C 1 1
9 29037 1 1 16 ARG CA C 45.249 31.482 32.899 1.00 . A A . 16 ARG CA 1 1
9 29038 1 1 16 ARG CB C 45.084 32.611 31.880 1.00 . A A . 16 ARG CB 1 1
9 29039 1 1 16 ARG CD C 44.546 33.160 29.490 1.00 . A A . 16 ARG CD 1 1
9 29040 1 1 16 ARG CG C 45.164 32.144 30.436 1.00 . A A . 16 ARG CG 1 1
9 29041 1 1 16 ARG CZ C 46.440 34.044 28.184 1.00 . A A . 16 ARG CZ 1 1
9 29042 1 1 16 ARG H H 43.641 30.522 31.905 1.00 . A A . 16 ARG H 1 1
9 29043 1 1 16 ARG HA H 46.223 31.035 32.771 1.00 . A A . 16 ARG HA 1 1
9 29044 1 1 16 ARG HB2 H 44.123 33.079 32.031 1.00 . A A . 16 ARG HB2 1 1
9 29045 1 1 16 ARG HB3 H 45.861 33.343 32.043 1.00 . A A . 16 ARG HB3 1 1
9 29046 1 1 16 ARG HD2 H 44.215 32.646 28.601 1.00 . A A . 16 ARG HD2 1 1
9 29047 1 1 16 ARG HD3 H 43.699 33.618 29.978 1.00 . A A . 16 ARG HD3 1 1
9 29048 1 1 16 ARG HE H 45.426 35.067 29.566 1.00 . A A . 16 ARG HE 1 1
9 29049 1 1 16 ARG HG2 H 46.201 32.003 30.169 1.00 . A A . 16 ARG HG2 1 1
9 29050 1 1 16 ARG HG3 H 44.635 31.208 30.340 1.00 . A A . 16 ARG HG3 1 1
9 29051 1 1 16 ARG HH11 H 45.949 32.128 27.757 1.00 . A A . 16 ARG HH11 1 1
9 29052 1 1 16 ARG HH12 H 47.276 32.774 26.851 1.00 . A A . 16 ARG HH12 1 1
9 29053 1 1 16 ARG HH21 H 47.171 35.918 28.375 1.00 . A A . 16 ARG HH21 1 1
9 29054 1 1 16 ARG HH22 H 47.970 34.926 27.202 1.00 . A A . 16 ARG HH22 1 1
9 29055 1 1 16 ARG N N 44.247 30.444 32.672 1.00 . A A . 16 ARG N 1 1
9 29056 1 1 16 ARG NE N 45.496 34.203 29.109 1.00 . A A . 16 ARG NE 1 1
9 29057 1 1 16 ARG NH1 N 46.565 32.887 27.545 1.00 . A A . 16 ARG NH1 1 1
9 29058 1 1 16 ARG NH2 N 47.261 35.045 27.897 1.00 . A A . 16 ARG NH2 1 1
9 29059 1 1 16 ARG O O 46.126 32.566 34.855 1.00 . A A . 16 ARG O 1 1
9 29060 1 1 17 SER C C 44.737 31.855 37.246 1.00 . A A . 17 SER C 1 1
9 29061 1 1 17 SER CA C 43.738 32.451 36.258 1.00 . A A . 17 SER CA 1 1
9 29062 1 1 17 SER CB C 42.310 32.139 36.712 1.00 . A A . 17 SER CB 1 1
9 29063 1 1 17 SER H H 43.222 31.525 34.425 1.00 . A A . 17 SER H 1 1
9 29064 1 1 17 SER HA H 43.870 33.522 36.236 1.00 . A A . 17 SER HA 1 1
9 29065 1 1 17 SER HB2 H 41.694 31.944 35.847 1.00 . A A . 17 SER HB2 1 1
9 29066 1 1 17 SER HB3 H 42.319 31.269 37.351 1.00 . A A . 17 SER HB3 1 1
9 29067 1 1 17 SER HG H 41.589 32.961 38.337 1.00 . A A . 17 SER HG 1 1
9 29068 1 1 17 SER N N 43.963 31.946 34.907 1.00 . A A . 17 SER N 1 1
9 29069 1 1 17 SER O O 45.556 31.010 36.887 1.00 . A A . 17 SER O 1 1
9 29070 1 1 17 SER OG O 41.754 33.227 37.430 1.00 . A A . 17 SER OG 1 1
9 29071 1 1 18 GLU C C 44.794 30.978 40.565 1.00 . A A . 18 GLU C 1 1
9 29072 1 1 18 GLU CA C 45.550 31.829 39.545 1.00 . A A . 18 GLU CA 1 1
9 29073 1 1 18 GLU CB C 46.221 33.010 40.248 1.00 . A A . 18 GLU CB 1 1
9 29074 1 1 18 GLU CD C 48.744 32.970 40.371 1.00 . A A . 18 GLU CD 1 1
9 29075 1 1 18 GLU CG C 47.526 33.442 39.600 1.00 . A A . 18 GLU CG 1 1
9 29076 1 1 18 GLU H H 43.983 32.982 38.713 1.00 . A A . 18 GLU H 1 1
9 29077 1 1 18 GLU HA H 46.311 31.220 39.081 1.00 . A A . 18 GLU HA 1 1
9 29078 1 1 18 GLU HB2 H 45.544 33.852 40.239 1.00 . A A . 18 GLU HB2 1 1
9 29079 1 1 18 GLU HB3 H 46.426 32.736 41.272 1.00 . A A . 18 GLU HB3 1 1
9 29080 1 1 18 GLU HG2 H 47.571 33.033 38.602 1.00 . A A . 18 GLU HG2 1 1
9 29081 1 1 18 GLU HG3 H 47.547 34.521 39.547 1.00 . A A . 18 GLU HG3 1 1
9 29082 1 1 18 GLU N N 44.659 32.307 38.494 1.00 . A A . 18 GLU N 1 1
9 29083 1 1 18 GLU O O 45.281 30.747 41.672 1.00 . A A . 18 GLU O 1 1
9 29084 1 1 18 GLU OE1 O 49.133 33.654 41.341 1.00 . A A . 18 GLU OE1 1 1
9 29085 1 1 18 GLU OE2 O 49.307 31.917 40.005 1.00 . A A . 18 GLU OE2 1 1
9 29086 1 1 19 GLN C C 42.663 28.266 40.550 1.00 . A A . 19 GLN C 1 1
9 29087 1 1 19 GLN CA C 42.789 29.694 41.078 1.00 . A A . 19 GLN CA 1 1
9 29088 1 1 19 GLN CB C 41.399 30.312 41.243 1.00 . A A . 19 GLN CB 1 1
9 29089 1 1 19 GLN CD C 40.991 30.606 43.718 1.00 . A A . 19 GLN CD 1 1
9 29090 1 1 19 GLN CG C 41.302 31.290 42.402 1.00 . A A . 19 GLN CG 1 1
9 29091 1 1 19 GLN H H 43.269 30.725 39.293 1.00 . A A . 19 GLN H 1 1
9 29092 1 1 19 GLN HA H 43.276 29.666 42.041 1.00 . A A . 19 GLN HA 1 1
9 29093 1 1 19 GLN HB2 H 41.141 30.836 40.335 1.00 . A A . 19 GLN HB2 1 1
9 29094 1 1 19 GLN HB3 H 40.683 29.520 41.408 1.00 . A A . 19 GLN HB3 1 1
9 29095 1 1 19 GLN HE21 H 39.388 29.743 42.919 1.00 . A A . 19 GLN HE21 1 1
9 29096 1 1 19 GLN HE22 H 39.690 29.374 44.580 1.00 . A A . 19 GLN HE22 1 1
9 29097 1 1 19 GLN HG2 H 42.244 31.809 42.498 1.00 . A A . 19 GLN HG2 1 1
9 29098 1 1 19 GLN HG3 H 40.519 32.004 42.189 1.00 . A A . 19 GLN HG3 1 1
9 29099 1 1 19 GLN N N 43.604 30.516 40.189 1.00 . A A . 19 GLN N 1 1
9 29100 1 1 19 GLN NE2 N 39.914 29.829 43.741 1.00 . A A . 19 GLN NE2 1 1
9 29101 1 1 19 GLN O O 42.404 27.335 41.313 1.00 . A A . 19 GLN O 1 1
9 29102 1 1 19 GLN OE1 O 41.711 30.773 44.703 1.00 . A A . 19 GLN OE1 1 1
9 29103 1 1 20 LEU C C 44.106 26.080 38.607 1.00 . A A . 20 LEU C 1 1
9 29104 1 1 20 LEU CA C 42.747 26.782 38.621 1.00 . A A . 20 LEU CA 1 1
9 29105 1 1 20 LEU CB C 42.214 26.909 37.193 1.00 . A A . 20 LEU CB 1 1
9 29106 1 1 20 LEU CD1 C 40.884 25.692 35.452 1.00 . A A . 20 LEU CD1 1 1
9 29107 1 1 20 LEU CD2 C 43.310 25.171 35.759 1.00 . A A . 20 LEU CD2 1 1
9 29108 1 1 20 LEU CG C 42.022 25.584 36.454 1.00 . A A . 20 LEU CG 1 1
9 29109 1 1 20 LEU H H 43.048 28.876 38.683 1.00 . A A . 20 LEU H 1 1
9 29110 1 1 20 LEU HA H 42.054 26.194 39.202 1.00 . A A . 20 LEU HA 1 1
9 29111 1 1 20 LEU HB2 H 41.262 27.419 37.231 1.00 . A A . 20 LEU HB2 1 1
9 29112 1 1 20 LEU HB3 H 42.905 27.514 36.626 1.00 . A A . 20 LEU HB3 1 1
9 29113 1 1 20 LEU HD11 H 40.828 24.783 34.871 1.00 . A A . 20 LEU HD11 1 1
9 29114 1 1 20 LEU HD12 H 41.062 26.529 34.794 1.00 . A A . 20 LEU HD12 1 1
9 29115 1 1 20 LEU HD13 H 39.953 25.840 35.979 1.00 . A A . 20 LEU HD13 1 1
9 29116 1 1 20 LEU HD21 H 43.995 24.760 36.485 1.00 . A A . 20 LEU HD21 1 1
9 29117 1 1 20 LEU HD22 H 43.758 26.035 35.290 1.00 . A A . 20 LEU HD22 1 1
9 29118 1 1 20 LEU HD23 H 43.091 24.427 35.008 1.00 . A A . 20 LEU HD23 1 1
9 29119 1 1 20 LEU HG H 41.765 24.815 37.169 1.00 . A A . 20 LEU HG 1 1
9 29120 1 1 20 LEU N N 42.845 28.098 39.243 1.00 . A A . 20 LEU N 1 1
9 29121 1 1 20 LEU O O 45.034 26.526 37.932 1.00 . A A . 20 LEU O 1 1
9 29122 1 1 21 PRO C C 45.961 23.736 38.040 1.00 . A A . 21 PRO C 1 1
9 29123 1 1 21 PRO CA C 45.501 24.210 39.415 1.00 . A A . 21 PRO CA 1 1
9 29124 1 1 21 PRO CB C 45.160 23.009 40.304 1.00 . A A . 21 PRO CB 1 1
9 29125 1 1 21 PRO CD C 43.195 24.359 40.190 1.00 . A A . 21 PRO CD 1 1
9 29126 1 1 21 PRO CG C 43.967 23.436 41.088 1.00 . A A . 21 PRO CG 1 1
9 29127 1 1 21 PRO HA H 46.288 24.790 39.875 1.00 . A A . 21 PRO HA 1 1
9 29128 1 1 21 PRO HB2 H 44.939 22.152 39.686 1.00 . A A . 21 PRO HB2 1 1
9 29129 1 1 21 PRO HB3 H 45.996 22.788 40.950 1.00 . A A . 21 PRO HB3 1 1
9 29130 1 1 21 PRO HD2 H 42.494 23.801 39.587 1.00 . A A . 21 PRO HD2 1 1
9 29131 1 1 21 PRO HD3 H 42.682 25.111 40.771 1.00 . A A . 21 PRO HD3 1 1
9 29132 1 1 21 PRO HG2 H 43.369 22.575 41.346 1.00 . A A . 21 PRO HG2 1 1
9 29133 1 1 21 PRO HG3 H 44.281 23.958 41.980 1.00 . A A . 21 PRO HG3 1 1
9 29134 1 1 21 PRO N N 44.244 24.966 39.352 1.00 . A A . 21 PRO N 1 1
9 29135 1 1 21 PRO O O 45.216 23.072 37.319 1.00 . A A . 21 PRO O 1 1
9 29136 1 1 22 LYS C C 47.861 22.177 36.270 1.00 . A A . 22 LYS C 1 1
9 29137 1 1 22 LYS CA C 47.755 23.696 36.393 1.00 . A A . 22 LYS CA 1 1
9 29138 1 1 22 LYS CB C 49.135 24.331 36.203 1.00 . A A . 22 LYS CB 1 1
9 29139 1 1 22 LYS CD C 50.289 24.756 38.395 1.00 . A A . 22 LYS CD 1 1
9 29140 1 1 22 LYS CE C 51.732 24.911 38.846 1.00 . A A . 22 LYS CE 1 1
9 29141 1 1 22 LYS CG C 50.177 23.833 37.192 1.00 . A A . 22 LYS CG 1 1
9 29142 1 1 22 LYS H H 47.738 24.615 38.299 1.00 . A A . 22 LYS H 1 1
9 29143 1 1 22 LYS HA H 47.093 24.061 35.621 1.00 . A A . 22 LYS HA 1 1
9 29144 1 1 22 LYS HB2 H 49.484 24.112 35.205 1.00 . A A . 22 LYS HB2 1 1
9 29145 1 1 22 LYS HB3 H 49.044 25.401 36.317 1.00 . A A . 22 LYS HB3 1 1
9 29146 1 1 22 LYS HD2 H 49.900 25.727 38.129 1.00 . A A . 22 LYS HD2 1 1
9 29147 1 1 22 LYS HD3 H 49.709 24.344 39.207 1.00 . A A . 22 LYS HD3 1 1
9 29148 1 1 22 LYS HE2 H 52.380 24.757 37.996 1.00 . A A . 22 LYS HE2 1 1
9 29149 1 1 22 LYS HE3 H 51.871 25.911 39.228 1.00 . A A . 22 LYS HE3 1 1
9 29150 1 1 22 LYS HG2 H 49.897 22.848 37.532 1.00 . A A . 22 LYS HG2 1 1
9 29151 1 1 22 LYS HG3 H 51.136 23.786 36.696 1.00 . A A . 22 LYS HG3 1 1
9 29152 1 1 22 LYS HZ1 H 51.459 23.106 39.862 1.00 . A A . 22 LYS HZ1 1 1
9 29153 1 1 22 LYS HZ2 H 51.995 24.372 40.847 1.00 . A A . 22 LYS HZ2 1 1
9 29154 1 1 22 LYS HZ3 H 53.072 23.613 39.786 1.00 . A A . 22 LYS HZ3 1 1
9 29155 1 1 22 LYS N N 47.193 24.084 37.682 1.00 . A A . 22 LYS N 1 1
9 29156 1 1 22 LYS NZ N 52.090 23.932 39.910 1.00 . A A . 22 LYS NZ 1 1
9 29157 1 1 22 LYS O O 47.883 21.635 35.165 1.00 . A A . 22 LYS O 1 1
9 29158 1 1 23 LYS C C 46.942 19.388 36.594 1.00 . A A . 23 LYS C 1 1
9 29159 1 1 23 LYS CA C 48.041 20.040 37.430 1.00 . A A . 23 LYS CA 1 1
9 29160 1 1 23 LYS CB C 47.975 19.523 38.868 1.00 . A A . 23 LYS CB 1 1
9 29161 1 1 23 LYS CD C 50.243 19.237 39.911 1.00 . A A . 23 LYS CD 1 1
9 29162 1 1 23 LYS CE C 51.430 19.989 40.492 1.00 . A A . 23 LYS CE 1 1
9 29163 1 1 23 LYS CG C 49.024 20.135 39.782 1.00 . A A . 23 LYS CG 1 1
9 29164 1 1 23 LYS H H 47.913 21.983 38.261 1.00 . A A . 23 LYS H 1 1
9 29165 1 1 23 LYS HA H 48.998 19.776 37.008 1.00 . A A . 23 LYS HA 1 1
9 29166 1 1 23 LYS HB2 H 47.000 19.746 39.274 1.00 . A A . 23 LYS HB2 1 1
9 29167 1 1 23 LYS HB3 H 48.116 18.452 38.860 1.00 . A A . 23 LYS HB3 1 1
9 29168 1 1 23 LYS HD2 H 50.002 18.409 40.560 1.00 . A A . 23 LYS HD2 1 1
9 29169 1 1 23 LYS HD3 H 50.508 18.864 38.932 1.00 . A A . 23 LYS HD3 1 1
9 29170 1 1 23 LYS HE2 H 51.757 20.728 39.776 1.00 . A A . 23 LYS HE2 1 1
9 29171 1 1 23 LYS HE3 H 51.117 20.482 41.400 1.00 . A A . 23 LYS HE3 1 1
9 29172 1 1 23 LYS HG2 H 49.331 21.086 39.376 1.00 . A A . 23 LYS HG2 1 1
9 29173 1 1 23 LYS HG3 H 48.591 20.282 40.761 1.00 . A A . 23 LYS HG3 1 1
9 29174 1 1 23 LYS HZ1 H 53.365 19.622 41.188 1.00 . A A . 23 LYS HZ1 1 1
9 29175 1 1 23 LYS HZ2 H 52.880 18.591 39.938 1.00 . A A . 23 LYS HZ2 1 1
9 29176 1 1 23 LYS HZ3 H 52.275 18.367 41.502 1.00 . A A . 23 LYS HZ3 1 1
9 29177 1 1 23 LYS N N 47.931 21.496 37.411 1.00 . A A . 23 LYS N 1 1
9 29178 1 1 23 LYS NZ N 52.567 19.079 40.801 1.00 . A A . 23 LYS NZ 1 1
9 29179 1 1 23 LYS O O 47.163 18.358 35.957 1.00 . A A . 23 LYS O 1 1
9 29180 1 1 24 ASP C C 44.801 19.718 34.353 1.00 . A A . 24 ASP C 1 1
9 29181 1 1 24 ASP CA C 44.628 19.467 35.846 1.00 . A A . 24 ASP CA 1 1
9 29182 1 1 24 ASP CB C 43.324 20.101 36.333 1.00 . A A . 24 ASP CB 1 1
9 29183 1 1 24 ASP CG C 43.053 19.812 37.797 1.00 . A A . 24 ASP CG 1 1
9 29184 1 1 24 ASP H H 45.643 20.810 37.129 1.00 . A A . 24 ASP H 1 1
9 29185 1 1 24 ASP HA H 44.584 18.405 36.014 1.00 . A A . 24 ASP HA 1 1
9 29186 1 1 24 ASP HB2 H 43.380 21.171 36.202 1.00 . A A . 24 ASP HB2 1 1
9 29187 1 1 24 ASP HB3 H 42.502 19.713 35.750 1.00 . A A . 24 ASP HB3 1 1
9 29188 1 1 24 ASP N N 45.760 19.993 36.602 1.00 . A A . 24 ASP N 1 1
9 29189 1 1 24 ASP O O 44.771 18.788 33.547 1.00 . A A . 24 ASP O 1 1
9 29190 1 1 24 ASP OD1 O 44.009 19.861 38.599 1.00 . A A . 24 ASP OD1 1 1
9 29191 1 1 24 ASP OD2 O 41.884 19.536 38.140 1.00 . A A . 24 ASP OD2 1 1
9 29192 1 1 25 ILE C C 46.122 20.452 31.872 1.00 . A A . 25 ILE C 1 1
9 29193 1 1 25 ILE CA C 45.146 21.377 32.596 1.00 . A A . 25 ILE CA 1 1
9 29194 1 1 25 ILE CB C 45.646 22.832 32.474 1.00 . A A . 25 ILE CB 1 1
9 29195 1 1 25 ILE CD1 C 45.112 25.240 33.119 1.00 . A A . 25 ILE CD1 1 1
9 29196 1 1 25 ILE CG1 C 44.716 23.783 33.233 1.00 . A A . 25 ILE CG1 1 1
9 29197 1 1 25 ILE CG2 C 45.743 23.239 31.009 1.00 . A A . 25 ILE CG2 1 1
9 29198 1 1 25 ILE H H 44.978 21.672 34.690 1.00 . A A . 25 ILE H 1 1
9 29199 1 1 25 ILE HA H 44.182 21.311 32.114 1.00 . A A . 25 ILE HA 1 1
9 29200 1 1 25 ILE HB H 46.635 22.887 32.903 1.00 . A A . 25 ILE HB 1 1
9 29201 1 1 25 ILE HD11 H 45.428 25.449 32.107 1.00 . A A . 25 ILE HD11 1 1
9 29202 1 1 25 ILE HD12 H 45.925 25.446 33.799 1.00 . A A . 25 ILE HD12 1 1
9 29203 1 1 25 ILE HD13 H 44.266 25.863 33.368 1.00 . A A . 25 ILE HD13 1 1
9 29204 1 1 25 ILE HG12 H 43.714 23.682 32.846 1.00 . A A . 25 ILE HG12 1 1
9 29205 1 1 25 ILE HG13 H 44.720 23.520 34.281 1.00 . A A . 25 ILE HG13 1 1
9 29206 1 1 25 ILE HG21 H 46.533 22.678 30.532 1.00 . A A . 25 ILE HG21 1 1
9 29207 1 1 25 ILE HG22 H 45.960 24.295 30.943 1.00 . A A . 25 ILE HG22 1 1
9 29208 1 1 25 ILE HG23 H 44.805 23.033 30.515 1.00 . A A . 25 ILE HG23 1 1
9 29209 1 1 25 ILE N N 44.974 20.985 33.994 1.00 . A A . 25 ILE N 1 1
9 29210 1 1 25 ILE O O 45.975 20.192 30.677 1.00 . A A . 25 ILE O 1 1
9 29211 1 1 26 ILE C C 47.523 17.662 31.820 1.00 . A A . 26 ILE C 1 1
9 29212 1 1 26 ILE CA C 48.106 19.055 32.026 1.00 . A A . 26 ILE CA 1 1
9 29213 1 1 26 ILE CB C 49.358 18.943 32.920 1.00 . A A . 26 ILE CB 1 1
9 29214 1 1 26 ILE CD1 C 50.571 20.368 34.645 1.00 . A A . 26 ILE CD1 1 1
9 29215 1 1 26 ILE CG1 C 49.869 20.332 33.305 1.00 . A A . 26 ILE CG1 1 1
9 29216 1 1 26 ILE CG2 C 50.446 18.151 32.210 1.00 . A A . 26 ILE CG2 1 1
9 29217 1 1 26 ILE H H 47.177 20.194 33.550 1.00 . A A . 26 ILE H 1 1
9 29218 1 1 26 ILE HA H 48.404 19.456 31.069 1.00 . A A . 26 ILE HA 1 1
9 29219 1 1 26 ILE HB H 49.084 18.406 33.816 1.00 . A A . 26 ILE HB 1 1
9 29220 1 1 26 ILE HD11 H 50.072 19.698 35.330 1.00 . A A . 26 ILE HD11 1 1
9 29221 1 1 26 ILE HD12 H 50.543 21.373 35.039 1.00 . A A . 26 ILE HD12 1 1
9 29222 1 1 26 ILE HD13 H 51.598 20.057 34.521 1.00 . A A . 26 ILE HD13 1 1
9 29223 1 1 26 ILE HG12 H 50.570 20.669 32.557 1.00 . A A . 26 ILE HG12 1 1
9 29224 1 1 26 ILE HG13 H 49.036 21.017 33.347 1.00 . A A . 26 ILE HG13 1 1
9 29225 1 1 26 ILE HG21 H 51.414 18.547 32.481 1.00 . A A . 26 ILE HG21 1 1
9 29226 1 1 26 ILE HG22 H 50.311 18.231 31.141 1.00 . A A . 26 ILE HG22 1 1
9 29227 1 1 26 ILE HG23 H 50.386 17.113 32.504 1.00 . A A . 26 ILE HG23 1 1
9 29228 1 1 26 ILE N N 47.114 19.954 32.602 1.00 . A A . 26 ILE N 1 1
9 29229 1 1 26 ILE O O 47.763 17.020 30.798 1.00 . A A . 26 ILE O 1 1
9 29230 1 1 27 LYS C C 45.003 15.859 31.720 1.00 . A A . 27 LYS C 1 1
9 29231 1 1 27 LYS CA C 46.137 15.885 32.741 1.00 . A A . 27 LYS CA 1 1
9 29232 1 1 27 LYS CB C 45.606 15.484 34.118 1.00 . A A . 27 LYS CB 1 1
9 29233 1 1 27 LYS CD C 46.047 14.346 36.315 1.00 . A A . 27 LYS CD 1 1
9 29234 1 1 27 LYS CE C 47.057 14.401 37.450 1.00 . A A . 27 LYS CE 1 1
9 29235 1 1 27 LYS CG C 46.652 14.832 35.008 1.00 . A A . 27 LYS CG 1 1
9 29236 1 1 27 LYS H H 46.609 17.765 33.591 1.00 . A A . 27 LYS H 1 1
9 29237 1 1 27 LYS HA H 46.893 15.177 32.438 1.00 . A A . 27 LYS HA 1 1
9 29238 1 1 27 LYS HB2 H 45.237 16.366 34.620 1.00 . A A . 27 LYS HB2 1 1
9 29239 1 1 27 LYS HB3 H 44.790 14.787 33.989 1.00 . A A . 27 LYS HB3 1 1
9 29240 1 1 27 LYS HD2 H 45.205 14.973 36.566 1.00 . A A . 27 LYS HD2 1 1
9 29241 1 1 27 LYS HD3 H 45.715 13.326 36.189 1.00 . A A . 27 LYS HD3 1 1
9 29242 1 1 27 LYS HE2 H 47.700 15.256 37.302 1.00 . A A . 27 LYS HE2 1 1
9 29243 1 1 27 LYS HE3 H 46.525 14.508 38.383 1.00 . A A . 27 LYS HE3 1 1
9 29244 1 1 27 LYS HG2 H 47.080 13.989 34.486 1.00 . A A . 27 LYS HG2 1 1
9 29245 1 1 27 LYS HG3 H 47.425 15.554 35.225 1.00 . A A . 27 LYS HG3 1 1
9 29246 1 1 27 LYS HZ1 H 48.675 13.237 36.823 1.00 . A A . 27 LYS HZ1 1 1
9 29247 1 1 27 LYS HZ2 H 47.320 12.335 37.281 1.00 . A A . 27 LYS HZ2 1 1
9 29248 1 1 27 LYS HZ3 H 48.294 13.055 38.462 1.00 . A A . 27 LYS HZ3 1 1
9 29249 1 1 27 LYS N N 46.758 17.203 32.803 1.00 . A A . 27 LYS N 1 1
9 29250 1 1 27 LYS NZ N 47.895 13.171 37.508 1.00 . A A . 27 LYS NZ 1 1
9 29251 1 1 27 LYS O O 44.666 14.804 31.182 1.00 . A A . 27 LYS O 1 1
9 29252 1 1 28 PHE C C 43.836 16.906 29.074 1.00 . A A . 28 PHE C 1 1
9 29253 1 1 28 PHE CA C 43.329 17.128 30.492 1.00 . A A . 28 PHE CA 1 1
9 29254 1 1 28 PHE CB C 42.660 18.500 30.594 1.00 . A A . 28 PHE CB 1 1
9 29255 1 1 28 PHE CD1 C 41.435 18.748 28.419 1.00 . A A . 28 PHE CD1 1 1
9 29256 1 1 28 PHE CD2 C 40.157 18.576 30.425 1.00 . A A . 28 PHE CD2 1 1
9 29257 1 1 28 PHE CE1 C 40.270 18.850 27.682 1.00 . A A . 28 PHE CE1 1 1
9 29258 1 1 28 PHE CE2 C 38.989 18.678 29.694 1.00 . A A . 28 PHE CE2 1 1
9 29259 1 1 28 PHE CG C 41.392 18.610 29.797 1.00 . A A . 28 PHE CG 1 1
9 29260 1 1 28 PHE CZ C 39.046 18.815 28.320 1.00 . A A . 28 PHE CZ 1 1
9 29261 1 1 28 PHE H H 44.735 17.832 31.909 1.00 . A A . 28 PHE H 1 1
9 29262 1 1 28 PHE HA H 42.605 16.365 30.727 1.00 . A A . 28 PHE HA 1 1
9 29263 1 1 28 PHE HB2 H 42.422 18.700 31.627 1.00 . A A . 28 PHE HB2 1 1
9 29264 1 1 28 PHE HB3 H 43.346 19.253 30.236 1.00 . A A . 28 PHE HB3 1 1
9 29265 1 1 28 PHE HD1 H 42.392 18.775 27.919 1.00 . A A . 28 PHE HD1 1 1
9 29266 1 1 28 PHE HD2 H 40.112 18.469 31.499 1.00 . A A . 28 PHE HD2 1 1
9 29267 1 1 28 PHE HE1 H 40.318 18.958 26.608 1.00 . A A . 28 PHE HE1 1 1
9 29268 1 1 28 PHE HE2 H 38.033 18.650 30.195 1.00 . A A . 28 PHE HE2 1 1
9 29269 1 1 28 PHE HZ H 38.134 18.895 27.747 1.00 . A A . 28 PHE HZ 1 1
9 29270 1 1 28 PHE N N 44.420 17.024 31.453 1.00 . A A . 28 PHE N 1 1
9 29271 1 1 28 PHE O O 43.224 16.185 28.287 1.00 . A A . 28 PHE O 1 1
9 29272 1 1 29 LEU C C 46.182 16.032 27.242 1.00 . A A . 29 LEU C 1 1
9 29273 1 1 29 LEU CA C 45.562 17.413 27.439 1.00 . A A . 29 LEU CA 1 1
9 29274 1 1 29 LEU CB C 46.621 18.499 27.245 1.00 . A A . 29 LEU CB 1 1
9 29275 1 1 29 LEU CD1 C 47.050 20.925 27.716 1.00 . A A . 29 LEU CD1 1 1
9 29276 1 1 29 LEU CD2 C 45.750 20.257 25.685 1.00 . A A . 29 LEU CD2 1 1
9 29277 1 1 29 LEU CG C 46.068 19.921 27.134 1.00 . A A . 29 LEU CG 1 1
9 29278 1 1 29 LEU H H 45.397 18.093 29.435 1.00 . A A . 29 LEU H 1 1
9 29279 1 1 29 LEU HA H 44.781 17.551 26.706 1.00 . A A . 29 LEU HA 1 1
9 29280 1 1 29 LEU HB2 H 47.301 18.463 28.084 1.00 . A A . 29 LEU HB2 1 1
9 29281 1 1 29 LEU HB3 H 47.174 18.280 26.346 1.00 . A A . 29 LEU HB3 1 1
9 29282 1 1 29 LEU HD11 H 47.053 21.819 27.110 1.00 . A A . 29 LEU HD11 1 1
9 29283 1 1 29 LEU HD12 H 48.040 20.494 27.727 1.00 . A A . 29 LEU HD12 1 1
9 29284 1 1 29 LEU HD13 H 46.755 21.174 28.724 1.00 . A A . 29 LEU HD13 1 1
9 29285 1 1 29 LEU HD21 H 45.679 19.345 25.111 1.00 . A A . 29 LEU HD21 1 1
9 29286 1 1 29 LEU HD22 H 46.534 20.878 25.279 1.00 . A A . 29 LEU HD22 1 1
9 29287 1 1 29 LEU HD23 H 44.810 20.786 25.637 1.00 . A A . 29 LEU HD23 1 1
9 29288 1 1 29 LEU HG H 45.150 19.987 27.701 1.00 . A A . 29 LEU HG 1 1
9 29289 1 1 29 LEU N N 44.960 17.534 28.760 1.00 . A A . 29 LEU N 1 1
9 29290 1 1 29 LEU O O 46.381 15.587 26.112 1.00 . A A . 29 LEU O 1 1
9 29291 1 1 30 GLN C C 46.004 12.953 28.118 1.00 . A A . 30 GLN C 1 1
9 29292 1 1 30 GLN CA C 47.076 14.026 28.293 1.00 . A A . 30 GLN CA 1 1
9 29293 1 1 30 GLN CB C 47.884 13.753 29.563 1.00 . A A . 30 GLN CB 1 1
9 29294 1 1 30 GLN CD C 50.110 13.969 30.738 1.00 . A A . 30 GLN CD 1 1
9 29295 1 1 30 GLN CG C 49.259 14.400 29.559 1.00 . A A . 30 GLN CG 1 1
9 29296 1 1 30 GLN H H 46.300 15.761 29.221 1.00 . A A . 30 GLN H 1 1
9 29297 1 1 30 GLN HA H 47.740 13.995 27.442 1.00 . A A . 30 GLN HA 1 1
9 29298 1 1 30 GLN HB2 H 47.335 14.130 30.413 1.00 . A A . 30 GLN HB2 1 1
9 29299 1 1 30 GLN HB3 H 48.011 12.686 29.673 1.00 . A A . 30 GLN HB3 1 1
9 29300 1 1 30 GLN HE21 H 51.370 15.471 30.409 1.00 . A A . 30 GLN HE21 1 1
9 29301 1 1 30 GLN HE22 H 51.755 14.447 31.746 1.00 . A A . 30 GLN HE22 1 1
9 29302 1 1 30 GLN HG2 H 49.769 14.125 28.648 1.00 . A A . 30 GLN HG2 1 1
9 29303 1 1 30 GLN HG3 H 49.139 15.472 29.594 1.00 . A A . 30 GLN HG3 1 1
9 29304 1 1 30 GLN N N 46.482 15.356 28.348 1.00 . A A . 30 GLN N 1 1
9 29305 1 1 30 GLN NE2 N 51.187 14.703 30.990 1.00 . A A . 30 GLN NE2 1 1
9 29306 1 1 30 GLN O O 46.275 11.873 27.593 1.00 . A A . 30 GLN O 1 1
9 29307 1 1 30 GLN OE1 O 49.802 12.987 31.414 1.00 . A A . 30 GLN OE1 1 1
9 29308 1 1 31 GLU C C 42.762 12.657 27.275 1.00 . A A . 31 GLU C 1 1
9 29309 1 1 31 GLU CA C 43.677 12.312 28.451 1.00 . A A . 31 GLU CA 1 1
9 29310 1 1 31 GLU CB C 42.870 12.288 29.751 1.00 . A A . 31 GLU CB 1 1
9 29311 1 1 31 GLU CD C 40.663 13.371 30.335 1.00 . A A . 31 GLU CD 1 1
9 29312 1 1 31 GLU CG C 42.134 13.587 30.038 1.00 . A A . 31 GLU CG 1 1
9 29313 1 1 31 GLU H H 44.628 14.131 28.971 1.00 . A A . 31 GLU H 1 1
9 29314 1 1 31 GLU HA H 44.097 11.331 28.284 1.00 . A A . 31 GLU HA 1 1
9 29315 1 1 31 GLU HB2 H 42.143 11.491 29.695 1.00 . A A . 31 GLU HB2 1 1
9 29316 1 1 31 GLU HB3 H 43.542 12.092 30.574 1.00 . A A . 31 GLU HB3 1 1
9 29317 1 1 31 GLU HG2 H 42.590 14.064 30.892 1.00 . A A . 31 GLU HG2 1 1
9 29318 1 1 31 GLU HG3 H 42.221 14.233 29.176 1.00 . A A . 31 GLU HG3 1 1
9 29319 1 1 31 GLU N N 44.786 13.255 28.561 1.00 . A A . 31 GLU N 1 1
9 29320 1 1 31 GLU O O 41.782 11.958 27.018 1.00 . A A . 31 GLU O 1 1
9 29321 1 1 31 GLU OE1 O 40.043 12.512 29.672 1.00 . A A . 31 GLU OE1 1 1
9 29322 1 1 31 GLU OE2 O 40.130 14.060 31.230 1.00 . A A . 31 GLU OE2 1 1
9 29323 1 1 32 HIS C C 43.152 14.460 24.199 1.00 . A A . 32 HIS C 1 1
9 29324 1 1 32 HIS CA C 42.281 14.160 25.420 1.00 . A A . 32 HIS CA 1 1
9 29325 1 1 32 HIS CB C 41.453 15.392 25.785 1.00 . A A . 32 HIS CB 1 1
9 29326 1 1 32 HIS CD2 C 40.290 15.392 28.103 1.00 . A A . 32 HIS CD2 1 1
9 29327 1 1 32 HIS CE1 C 38.443 14.356 27.536 1.00 . A A . 32 HIS CE1 1 1
9 29328 1 1 32 HIS CG C 40.372 15.109 26.782 1.00 . A A . 32 HIS CG 1 1
9 29329 1 1 32 HIS H H 43.874 14.254 26.815 1.00 . A A . 32 HIS H 1 1
9 29330 1 1 32 HIS HA H 41.609 13.352 25.174 1.00 . A A . 32 HIS HA 1 1
9 29331 1 1 32 HIS HB2 H 42.104 16.144 26.206 1.00 . A A . 32 HIS HB2 1 1
9 29332 1 1 32 HIS HB3 H 40.989 15.783 24.892 1.00 . A A . 32 HIS HB3 1 1
9 29333 1 1 32 HIS HD1 H 38.959 14.121 25.570 1.00 . A A . 32 HIS HD1 1 1
9 29334 1 1 32 HIS HD2 H 41.038 15.896 28.698 1.00 . A A . 32 HIS HD2 1 1
9 29335 1 1 32 HIS HE1 H 37.468 13.893 27.582 1.00 . A A . 32 HIS HE1 1 1
9 29336 1 1 32 HIS HE2 H 38.783 14.899 29.481 1.00 . A A . 32 HIS HE2 1 1
9 29337 1 1 32 HIS N N 43.083 13.735 26.564 1.00 . A A . 32 HIS N 1 1
9 29338 1 1 32 HIS ND1 N 39.199 14.459 26.458 1.00 . A A . 32 HIS ND1 1 1
9 29339 1 1 32 HIS NE2 N 39.082 14.913 28.547 1.00 . A A . 32 HIS NE2 1 1
9 29340 1 1 32 HIS O O 42.636 14.714 23.111 1.00 . A A . 32 HIS O 1 1
9 29341 1 1 33 GLY C C 46.273 13.518 22.966 1.00 . A A . 33 GLY C 1 1
9 29342 1 1 33 GLY CA C 45.375 14.698 23.277 1.00 . A A . 33 GLY CA 1 1
9 29343 1 1 33 GLY H H 44.834 14.220 25.262 1.00 . A A . 33 GLY H 1 1
9 29344 1 1 33 GLY HA2 H 44.796 14.937 22.398 1.00 . A A . 33 GLY HA2 1 1
9 29345 1 1 33 GLY HA3 H 45.992 15.547 23.531 1.00 . A A . 33 GLY HA3 1 1
9 29346 1 1 33 GLY N N 44.471 14.428 24.378 1.00 . A A . 33 GLY N 1 1
9 29347 1 1 33 GLY O O 46.402 12.598 23.773 1.00 . A A . 33 GLY O 1 1
9 29348 1 1 34 SER C C 49.227 12.777 21.803 1.00 . A A . 34 SER C 1 1
9 29349 1 1 34 SER CA C 47.793 12.470 21.384 1.00 . A A . 34 SER CA 1 1
9 29350 1 1 34 SER CB C 47.723 12.268 19.869 1.00 . A A . 34 SER CB 1 1
9 29351 1 1 34 SER H H 46.761 14.307 21.195 1.00 . A A . 34 SER H 1 1
9 29352 1 1 34 SER HA H 47.470 11.564 21.876 1.00 . A A . 34 SER HA 1 1
9 29353 1 1 34 SER HB2 H 48.451 11.528 19.572 1.00 . A A . 34 SER HB2 1 1
9 29354 1 1 34 SER HB3 H 46.734 11.928 19.599 1.00 . A A . 34 SER HB3 1 1
9 29355 1 1 34 SER HG H 47.510 13.489 18.352 1.00 . A A . 34 SER HG 1 1
9 29356 1 1 34 SER N N 46.899 13.545 21.794 1.00 . A A . 34 SER N 1 1
9 29357 1 1 34 SER O O 49.630 13.939 21.852 1.00 . A A . 34 SER O 1 1
9 29358 1 1 34 SER OG O 47.994 13.476 19.180 1.00 . A A . 34 SER OG 1 1
9 29359 1 1 35 ASP C C 52.129 12.840 21.587 1.00 . A A . 35 ASP C 1 1
9 29360 1 1 35 ASP CA C 51.383 11.903 22.531 1.00 . A A . 35 ASP CA 1 1
9 29361 1 1 35 ASP CB C 52.087 10.545 22.588 1.00 . A A . 35 ASP CB 1 1
9 29362 1 1 35 ASP CG C 52.769 10.303 23.920 1.00 . A A . 35 ASP CG 1 1
9 29363 1 1 35 ASP H H 49.623 10.831 22.060 1.00 . A A . 35 ASP H 1 1
9 29364 1 1 35 ASP HA H 51.378 12.337 23.519 1.00 . A A . 35 ASP HA 1 1
9 29365 1 1 35 ASP HB2 H 51.360 9.763 22.430 1.00 . A A . 35 ASP HB2 1 1
9 29366 1 1 35 ASP HB3 H 52.834 10.499 21.808 1.00 . A A . 35 ASP HB3 1 1
9 29367 1 1 35 ASP N N 49.994 11.734 22.111 1.00 . A A . 35 ASP N 1 1
9 29368 1 1 35 ASP O O 52.674 13.859 22.011 1.00 . A A . 35 ASP O 1 1
9 29369 1 1 35 ASP OD1 O 52.054 10.109 24.926 1.00 . A A . 35 ASP OD1 1 1
9 29370 1 1 35 ASP OD2 O 54.017 10.307 23.958 1.00 . A A . 35 ASP OD2 1 1
9 29371 1 1 36 SER C C 52.418 14.771 19.437 1.00 . A A . 36 SER C 1 1
9 29372 1 1 36 SER CA C 52.819 13.309 19.297 1.00 . A A . 36 SER CA 1 1
9 29373 1 1 36 SER CB C 52.485 12.806 17.892 1.00 . A A . 36 SER CB 1 1
9 29374 1 1 36 SER H H 51.690 11.671 20.026 1.00 . A A . 36 SER H 1 1
9 29375 1 1 36 SER HA H 53.880 13.223 19.459 1.00 . A A . 36 SER HA 1 1
9 29376 1 1 36 SER HB2 H 51.459 13.050 17.659 1.00 . A A . 36 SER HB2 1 1
9 29377 1 1 36 SER HB3 H 53.139 13.283 17.176 1.00 . A A . 36 SER HB3 1 1
9 29378 1 1 36 SER HG H 53.057 11.183 16.956 1.00 . A A . 36 SER HG 1 1
9 29379 1 1 36 SER N N 52.144 12.493 20.303 1.00 . A A . 36 SER N 1 1
9 29380 1 1 36 SER O O 53.267 15.660 19.494 1.00 . A A . 36 SER O 1 1
9 29381 1 1 36 SER OG O 52.652 11.402 17.798 1.00 . A A . 36 SER OG 1 1
9 29382 1 1 37 PHE C C 51.215 17.050 20.854 1.00 . A A . 37 PHE C 1 1
9 29383 1 1 37 PHE CA C 50.581 16.355 19.650 1.00 . A A . 37 PHE CA 1 1
9 29384 1 1 37 PHE CB C 49.057 16.303 19.807 1.00 . A A . 37 PHE CB 1 1
9 29385 1 1 37 PHE CD1 C 48.287 18.675 19.529 1.00 . A A . 37 PHE CD1 1 1
9 29386 1 1 37 PHE CD2 C 48.054 17.652 21.670 1.00 . A A . 37 PHE CD2 1 1
9 29387 1 1 37 PHE CE1 C 47.733 19.840 20.021 1.00 . A A . 37 PHE CE1 1 1
9 29388 1 1 37 PHE CE2 C 47.500 18.815 22.169 1.00 . A A . 37 PHE CE2 1 1
9 29389 1 1 37 PHE CG C 48.454 17.570 20.346 1.00 . A A . 37 PHE CG 1 1
9 29390 1 1 37 PHE CZ C 47.339 19.911 21.343 1.00 . A A . 37 PHE CZ 1 1
9 29391 1 1 37 PHE H H 50.495 14.249 19.457 1.00 . A A . 37 PHE H 1 1
9 29392 1 1 37 PHE HA H 50.827 16.910 18.757 1.00 . A A . 37 PHE HA 1 1
9 29393 1 1 37 PHE HB2 H 48.611 16.110 18.843 1.00 . A A . 37 PHE HB2 1 1
9 29394 1 1 37 PHE HB3 H 48.801 15.499 20.482 1.00 . A A . 37 PHE HB3 1 1
9 29395 1 1 37 PHE HD1 H 48.595 18.621 18.495 1.00 . A A . 37 PHE HD1 1 1
9 29396 1 1 37 PHE HD2 H 48.180 16.795 22.317 1.00 . A A . 37 PHE HD2 1 1
9 29397 1 1 37 PHE HE1 H 47.608 20.695 19.374 1.00 . A A . 37 PHE HE1 1 1
9 29398 1 1 37 PHE HE2 H 47.193 18.868 23.203 1.00 . A A . 37 PHE HE2 1 1
9 29399 1 1 37 PHE HZ H 46.906 20.821 21.730 1.00 . A A . 37 PHE HZ 1 1
9 29400 1 1 37 PHE N N 51.114 15.006 19.503 1.00 . A A . 37 PHE N 1 1
9 29401 1 1 37 PHE O O 51.681 18.185 20.756 1.00 . A A . 37 PHE O 1 1
9 29402 1 1 38 LEU C C 53.310 17.106 23.047 1.00 . A A . 38 LEU C 1 1
9 29403 1 1 38 LEU CA C 51.809 16.896 23.208 1.00 . A A . 38 LEU CA 1 1
9 29404 1 1 38 LEU CB C 51.536 15.960 24.385 1.00 . A A . 38 LEU CB 1 1
9 29405 1 1 38 LEU CD1 C 49.962 14.332 25.458 1.00 . A A . 38 LEU CD1 1 1
9 29406 1 1 38 LEU CD2 C 49.278 16.719 25.162 1.00 . A A . 38 LEU CD2 1 1
9 29407 1 1 38 LEU CG C 50.071 15.563 24.573 1.00 . A A . 38 LEU CG 1 1
9 29408 1 1 38 LEU H H 50.845 15.453 21.998 1.00 . A A . 38 LEU H 1 1
9 29409 1 1 38 LEU HA H 51.342 17.850 23.401 1.00 . A A . 38 LEU HA 1 1
9 29410 1 1 38 LEU HB2 H 52.116 15.060 24.240 1.00 . A A . 38 LEU HB2 1 1
9 29411 1 1 38 LEU HB3 H 51.873 16.444 25.289 1.00 . A A . 38 LEU HB3 1 1
9 29412 1 1 38 LEU HD11 H 50.715 14.375 26.231 1.00 . A A . 38 LEU HD11 1 1
9 29413 1 1 38 LEU HD12 H 50.109 13.444 24.861 1.00 . A A . 38 LEU HD12 1 1
9 29414 1 1 38 LEU HD13 H 48.982 14.301 25.912 1.00 . A A . 38 LEU HD13 1 1
9 29415 1 1 38 LEU HD21 H 49.938 17.354 25.735 1.00 . A A . 38 LEU HD21 1 1
9 29416 1 1 38 LEU HD22 H 48.502 16.332 25.806 1.00 . A A . 38 LEU HD22 1 1
9 29417 1 1 38 LEU HD23 H 48.830 17.292 24.364 1.00 . A A . 38 LEU HD23 1 1
9 29418 1 1 38 LEU HG H 49.645 15.319 23.611 1.00 . A A . 38 LEU HG 1 1
9 29419 1 1 38 LEU N N 51.230 16.354 21.985 1.00 . A A . 38 LEU N 1 1
9 29420 1 1 38 LEU O O 53.859 18.107 23.506 1.00 . A A . 38 LEU O 1 1
9 29421 1 1 39 ALA C C 55.813 17.610 21.654 1.00 . A A . 39 ALA C 1 1
9 29422 1 1 39 ALA CA C 55.412 16.232 22.168 1.00 . A A . 39 ALA CA 1 1
9 29423 1 1 39 ALA CB C 55.856 15.154 21.189 1.00 . A A . 39 ALA CB 1 1
9 29424 1 1 39 ALA H H 53.477 15.379 22.050 1.00 . A A . 39 ALA H 1 1
9 29425 1 1 39 ALA HA H 55.903 16.053 23.112 1.00 . A A . 39 ALA HA 1 1
9 29426 1 1 39 ALA HB1 H 56.291 14.330 21.734 1.00 . A A . 39 ALA HB1 1 1
9 29427 1 1 39 ALA HB2 H 56.590 15.563 20.510 1.00 . A A . 39 ALA HB2 1 1
9 29428 1 1 39 ALA HB3 H 55.002 14.804 20.628 1.00 . A A . 39 ALA HB3 1 1
9 29429 1 1 39 ALA N N 53.971 16.153 22.391 1.00 . A A . 39 ALA N 1 1
9 29430 1 1 39 ALA O O 56.756 18.224 22.153 1.00 . A A . 39 ALA O 1 1
9 29431 1 1 40 GLU C C 55.266 20.493 21.122 1.00 . A A . 40 GLU C 1 1
9 29432 1 1 40 GLU CA C 55.347 19.394 20.066 1.00 . A A . 40 GLU CA 1 1
9 29433 1 1 40 GLU CB C 54.353 19.677 18.937 1.00 . A A . 40 GLU CB 1 1
9 29434 1 1 40 GLU CD C 54.359 20.330 16.497 1.00 . A A . 40 GLU CD 1 1
9 29435 1 1 40 GLU CG C 54.908 19.389 17.552 1.00 . A A . 40 GLU CG 1 1
9 29436 1 1 40 GLU H H 54.345 17.545 20.309 1.00 . A A . 40 GLU H 1 1
9 29437 1 1 40 GLU HA H 56.346 19.377 19.658 1.00 . A A . 40 GLU HA 1 1
9 29438 1 1 40 GLU HB2 H 53.476 19.065 19.084 1.00 . A A . 40 GLU HB2 1 1
9 29439 1 1 40 GLU HB3 H 54.065 20.717 18.977 1.00 . A A . 40 GLU HB3 1 1
9 29440 1 1 40 GLU HG2 H 55.982 19.493 17.580 1.00 . A A . 40 GLU HG2 1 1
9 29441 1 1 40 GLU HG3 H 54.652 18.376 17.279 1.00 . A A . 40 GLU HG3 1 1
9 29442 1 1 40 GLU N N 55.082 18.087 20.656 1.00 . A A . 40 GLU N 1 1
9 29443 1 1 40 GLU O O 55.897 21.542 20.990 1.00 . A A . 40 GLU O 1 1
9 29444 1 1 40 GLU OE1 O 54.812 21.492 16.445 1.00 . A A . 40 GLU OE1 1 1
9 29445 1 1 40 GLU OE2 O 53.476 19.904 15.724 1.00 . A A . 40 GLU OE2 1 1
9 29446 1 1 41 HIS C C 54.967 20.693 24.552 1.00 . A A . 41 HIS C 1 1
9 29447 1 1 41 HIS CA C 54.335 21.206 23.258 1.00 . A A . 41 HIS CA 1 1
9 29448 1 1 41 HIS CB C 52.853 21.507 23.489 1.00 . A A . 41 HIS CB 1 1
9 29449 1 1 41 HIS CD2 C 51.736 22.274 21.278 1.00 . A A . 41 HIS CD2 1 1
9 29450 1 1 41 HIS CE1 C 51.650 24.425 21.692 1.00 . A A . 41 HIS CE1 1 1
9 29451 1 1 41 HIS CG C 52.276 22.475 22.504 1.00 . A A . 41 HIS CG 1 1
9 29452 1 1 41 HIS H H 54.021 19.384 22.230 1.00 . A A . 41 HIS H 1 1
9 29453 1 1 41 HIS HA H 54.835 22.117 22.965 1.00 . A A . 41 HIS HA 1 1
9 29454 1 1 41 HIS HB2 H 52.292 20.588 23.419 1.00 . A A . 41 HIS HB2 1 1
9 29455 1 1 41 HIS HB3 H 52.729 21.924 24.478 1.00 . A A . 41 HIS HB3 1 1
9 29456 1 1 41 HIS HD1 H 52.520 24.294 23.539 1.00 . A A . 41 HIS HD1 1 1
9 29457 1 1 41 HIS HD2 H 51.626 21.325 20.774 1.00 . A A . 41 HIS HD2 1 1
9 29458 1 1 41 HIS HE1 H 51.466 25.485 21.591 1.00 . A A . 41 HIS HE1 1 1
9 29459 1 1 41 HIS HE2 H 51.013 23.678 19.894 1.00 . A A . 41 HIS HE2 1 1
9 29460 1 1 41 HIS N N 54.492 20.242 22.175 1.00 . A A . 41 HIS N 1 1
9 29461 1 1 41 HIS ND1 N 52.208 23.833 22.733 1.00 . A A . 41 HIS ND1 1 1
9 29462 1 1 41 HIS NE2 N 51.356 23.502 20.795 1.00 . A A . 41 HIS NE2 1 1
9 29463 1 1 41 HIS O O 54.756 21.267 25.620 1.00 . A A . 41 HIS O 1 1
9 29464 1 1 42 LYS C C 55.386 18.819 26.765 1.00 . A A . 42 LYS C 1 1
9 29465 1 1 42 LYS CA C 56.378 19.002 25.619 1.00 . A A . 42 LYS CA 1 1
9 29466 1 1 42 LYS CB C 57.569 19.854 26.073 1.00 . A A . 42 LYS CB 1 1
9 29467 1 1 42 LYS CD C 58.332 21.792 27.480 1.00 . A A . 42 LYS CD 1 1
9 29468 1 1 42 LYS CE C 59.109 22.797 26.646 1.00 . A A . 42 LYS CE 1 1
9 29469 1 1 42 LYS CG C 57.180 21.187 26.693 1.00 . A A . 42 LYS CG 1 1
9 29470 1 1 42 LYS H H 55.846 19.177 23.579 1.00 . A A . 42 LYS H 1 1
9 29471 1 1 42 LYS HA H 56.740 18.028 25.323 1.00 . A A . 42 LYS HA 1 1
9 29472 1 1 42 LYS HB2 H 58.136 19.296 26.804 1.00 . A A . 42 LYS HB2 1 1
9 29473 1 1 42 LYS HB3 H 58.200 20.050 25.219 1.00 . A A . 42 LYS HB3 1 1
9 29474 1 1 42 LYS HD2 H 57.936 22.292 28.351 1.00 . A A . 42 LYS HD2 1 1
9 29475 1 1 42 LYS HD3 H 58.999 21.000 27.789 1.00 . A A . 42 LYS HD3 1 1
9 29476 1 1 42 LYS HE2 H 59.881 22.273 26.101 1.00 . A A . 42 LYS HE2 1 1
9 29477 1 1 42 LYS HE3 H 58.432 23.266 25.947 1.00 . A A . 42 LYS HE3 1 1
9 29478 1 1 42 LYS HG2 H 56.898 21.870 25.906 1.00 . A A . 42 LYS HG2 1 1
9 29479 1 1 42 LYS HG3 H 56.343 21.034 27.358 1.00 . A A . 42 LYS HG3 1 1
9 29480 1 1 42 LYS HZ1 H 60.138 23.424 28.352 1.00 . A A . 42 LYS HZ1 1 1
9 29481 1 1 42 LYS HZ2 H 59.036 24.562 27.760 1.00 . A A . 42 LYS HZ2 1 1
9 29482 1 1 42 LYS HZ3 H 60.507 24.316 26.963 1.00 . A A . 42 LYS HZ3 1 1
9 29483 1 1 42 LYS N N 55.728 19.601 24.454 1.00 . A A . 42 LYS N 1 1
9 29484 1 1 42 LYS NZ N 59.742 23.848 27.489 1.00 . A A . 42 LYS NZ 1 1
9 29485 1 1 42 LYS O O 55.737 18.966 27.936 1.00 . A A . 42 LYS O 1 1
9 29486 1 1 43 LEU C C 52.957 16.835 27.796 1.00 . A A . 43 LEU C 1 1
9 29487 1 1 43 LEU CA C 53.090 18.305 27.404 1.00 . A A . 43 LEU CA 1 1
9 29488 1 1 43 LEU CB C 51.755 18.817 26.861 1.00 . A A . 43 LEU CB 1 1
9 29489 1 1 43 LEU CD1 C 50.185 20.720 26.424 1.00 . A A . 43 LEU CD1 1 1
9 29490 1 1 43 LEU CD2 C 51.674 20.766 28.433 1.00 . A A . 43 LEU CD2 1 1
9 29491 1 1 43 LEU CG C 51.543 20.327 26.983 1.00 . A A . 43 LEU CG 1 1
9 29492 1 1 43 LEU H H 53.926 18.407 25.463 1.00 . A A . 43 LEU H 1 1
9 29493 1 1 43 LEU HA H 53.351 18.876 28.283 1.00 . A A . 43 LEU HA 1 1
9 29494 1 1 43 LEU HB2 H 51.690 18.548 25.817 1.00 . A A . 43 LEU HB2 1 1
9 29495 1 1 43 LEU HB3 H 50.959 18.320 27.394 1.00 . A A . 43 LEU HB3 1 1
9 29496 1 1 43 LEU HD11 H 50.294 21.021 25.393 1.00 . A A . 43 LEU HD11 1 1
9 29497 1 1 43 LEU HD12 H 49.784 21.542 26.999 1.00 . A A . 43 LEU HD12 1 1
9 29498 1 1 43 LEU HD13 H 49.513 19.877 26.484 1.00 . A A . 43 LEU HD13 1 1
9 29499 1 1 43 LEU HD21 H 51.071 20.125 29.059 1.00 . A A . 43 LEU HD21 1 1
9 29500 1 1 43 LEU HD22 H 51.335 21.787 28.531 1.00 . A A . 43 LEU HD22 1 1
9 29501 1 1 43 LEU HD23 H 52.707 20.699 28.738 1.00 . A A . 43 LEU HD23 1 1
9 29502 1 1 43 LEU HG H 52.301 20.838 26.407 1.00 . A A . 43 LEU HG 1 1
9 29503 1 1 43 LEU N N 54.143 18.503 26.414 1.00 . A A . 43 LEU N 1 1
9 29504 1 1 43 LEU O O 52.410 16.516 28.851 1.00 . A A . 43 LEU O 1 1
9 29505 1 1 44 LEU C C 54.457 14.083 28.211 1.00 . A A . 44 LEU C 1 1
9 29506 1 1 44 LEU CA C 53.378 14.510 27.223 1.00 . A A . 44 LEU CA 1 1
9 29507 1 1 44 LEU CB C 53.507 13.691 25.935 1.00 . A A . 44 LEU CB 1 1
9 29508 1 1 44 LEU CD1 C 55.842 14.530 25.566 1.00 . A A . 44 LEU CD1 1 1
9 29509 1 1 44 LEU CD2 C 54.681 13.230 23.773 1.00 . A A . 44 LEU CD2 1 1
9 29510 1 1 44 LEU CG C 54.504 14.227 24.908 1.00 . A A . 44 LEU CG 1 1
9 29511 1 1 44 LEU H H 53.880 16.249 26.119 1.00 . A A . 44 LEU H 1 1
9 29512 1 1 44 LEU HA H 52.411 14.314 27.663 1.00 . A A . 44 LEU HA 1 1
9 29513 1 1 44 LEU HB2 H 53.808 12.690 26.202 1.00 . A A . 44 LEU HB2 1 1
9 29514 1 1 44 LEU HB3 H 52.535 13.642 25.467 1.00 . A A . 44 LEU HB3 1 1
9 29515 1 1 44 LEU HD11 H 56.620 14.524 24.817 1.00 . A A . 44 LEU HD11 1 1
9 29516 1 1 44 LEU HD12 H 56.054 13.780 26.312 1.00 . A A . 44 LEU HD12 1 1
9 29517 1 1 44 LEU HD13 H 55.801 15.503 26.034 1.00 . A A . 44 LEU HD13 1 1
9 29518 1 1 44 LEU HD21 H 55.596 12.675 23.920 1.00 . A A . 44 LEU HD21 1 1
9 29519 1 1 44 LEU HD22 H 54.728 13.759 22.835 1.00 . A A . 44 LEU HD22 1 1
9 29520 1 1 44 LEU HD23 H 53.845 12.547 23.760 1.00 . A A . 44 LEU HD23 1 1
9 29521 1 1 44 LEU HG H 54.121 15.146 24.492 1.00 . A A . 44 LEU HG 1 1
9 29522 1 1 44 LEU N N 53.455 15.941 26.945 1.00 . A A . 44 LEU N 1 1
9 29523 1 1 44 LEU O O 55.465 14.768 28.385 1.00 . A A . 44 LEU O 1 1
9 29524 1 1 45 GLY C C 54.618 12.388 31.226 1.00 . A A . 45 GLY C 1 1
9 29525 1 1 45 GLY CA C 55.185 12.433 29.822 1.00 . A A . 45 GLY CA 1 1
9 29526 1 1 45 GLY H H 53.407 12.449 28.670 1.00 . A A . 45 GLY H 1 1
9 29527 1 1 45 GLY HA2 H 55.477 11.435 29.531 1.00 . A A . 45 GLY HA2 1 1
9 29528 1 1 45 GLY HA3 H 56.060 13.067 29.819 1.00 . A A . 45 GLY HA3 1 1
9 29529 1 1 45 GLY N N 54.232 12.944 28.855 1.00 . A A . 45 GLY N 1 1
9 29530 1 1 45 GLY O O 53.614 11.721 31.476 1.00 . A A . 45 GLY O 1 1
9 29531 1 1 46 ASN C C 54.389 14.549 33.930 1.00 . A A . 46 ASN C 1 1
9 29532 1 1 46 ASN CA C 54.814 13.138 33.534 1.00 . A A . 46 ASN CA 1 1
9 29533 1 1 46 ASN CB C 55.926 12.649 34.463 1.00 . A A . 46 ASN CB 1 1
9 29534 1 1 46 ASN CG C 56.107 11.145 34.406 1.00 . A A . 46 ASN CG 1 1
9 29535 1 1 46 ASN H H 56.055 13.611 31.885 1.00 . A A . 46 ASN H 1 1
9 29536 1 1 46 ASN HA H 53.964 12.480 33.627 1.00 . A A . 46 ASN HA 1 1
9 29537 1 1 46 ASN HB2 H 56.857 13.115 34.177 1.00 . A A . 46 ASN HB2 1 1
9 29538 1 1 46 ASN HB3 H 55.686 12.927 35.479 1.00 . A A . 46 ASN HB3 1 1
9 29539 1 1 46 ASN HD21 H 57.512 11.341 33.013 1.00 . A A . 46 ASN HD21 1 1
9 29540 1 1 46 ASN HD22 H 57.153 9.721 33.494 1.00 . A A . 46 ASN HD22 1 1
9 29541 1 1 46 ASN N N 55.261 13.100 32.146 1.00 . A A . 46 ASN N 1 1
9 29542 1 1 46 ASN ND2 N 57.016 10.690 33.551 1.00 . A A . 46 ASN ND2 1 1
9 29543 1 1 46 ASN O O 55.203 15.472 33.945 1.00 . A A . 46 ASN O 1 1
9 29544 1 1 46 ASN OD1 O 55.438 10.400 35.123 1.00 . A A . 46 ASN OD1 1 1
9 29545 1 1 47 ILE C C 53.470 16.701 35.657 1.00 . A A . 47 ILE C 1 1
9 29546 1 1 47 ILE CA C 52.565 16.006 34.645 1.00 . A A . 47 ILE CA 1 1
9 29547 1 1 47 ILE CB C 51.154 15.866 35.249 1.00 . A A . 47 ILE CB 1 1
9 29548 1 1 47 ILE CD1 C 50.112 13.585 34.808 1.00 . A A . 47 ILE CD1 1 1
9 29549 1 1 47 ILE CG1 C 50.266 15.015 34.338 1.00 . A A . 47 ILE CG1 1 1
9 29550 1 1 47 ILE CG2 C 50.535 17.237 35.472 1.00 . A A . 47 ILE CG2 1 1
9 29551 1 1 47 ILE H H 52.508 13.933 34.214 1.00 . A A . 47 ILE H 1 1
9 29552 1 1 47 ILE HA H 52.496 16.620 33.763 1.00 . A A . 47 ILE HA 1 1
9 29553 1 1 47 ILE HB H 51.244 15.379 36.208 1.00 . A A . 47 ILE HB 1 1
9 29554 1 1 47 ILE HD11 H 50.663 12.928 34.151 1.00 . A A . 47 ILE HD11 1 1
9 29555 1 1 47 ILE HD12 H 49.067 13.313 34.796 1.00 . A A . 47 ILE HD12 1 1
9 29556 1 1 47 ILE HD13 H 50.497 13.493 35.813 1.00 . A A . 47 ILE HD13 1 1
9 29557 1 1 47 ILE HG12 H 49.282 15.455 34.291 1.00 . A A . 47 ILE HG12 1 1
9 29558 1 1 47 ILE HG13 H 50.694 14.995 33.346 1.00 . A A . 47 ILE HG13 1 1
9 29559 1 1 47 ILE HG21 H 50.820 17.896 34.665 1.00 . A A . 47 ILE HG21 1 1
9 29560 1 1 47 ILE HG22 H 50.887 17.643 36.409 1.00 . A A . 47 ILE HG22 1 1
9 29561 1 1 47 ILE HG23 H 49.459 17.146 35.500 1.00 . A A . 47 ILE HG23 1 1
9 29562 1 1 47 ILE N N 53.106 14.708 34.249 1.00 . A A . 47 ILE N 1 1
9 29563 1 1 47 ILE O O 53.906 17.832 35.446 1.00 . A A . 47 ILE O 1 1
9 29564 1 1 48 LYS C C 55.872 17.162 37.228 1.00 . A A . 48 LYS C 1 1
9 29565 1 1 48 LYS CA C 54.600 16.550 37.812 1.00 . A A . 48 LYS CA 1 1
9 29566 1 1 48 LYS CB C 54.962 15.453 38.814 1.00 . A A . 48 LYS CB 1 1
9 29567 1 1 48 LYS CD C 56.293 13.373 39.284 1.00 . A A . 48 LYS CD 1 1
9 29568 1 1 48 LYS CE C 55.425 12.128 39.363 1.00 . A A . 48 LYS CE 1 1
9 29569 1 1 48 LYS CG C 55.795 14.332 38.214 1.00 . A A . 48 LYS CG 1 1
9 29570 1 1 48 LYS H H 53.361 15.117 36.857 1.00 . A A . 48 LYS H 1 1
9 29571 1 1 48 LYS HA H 54.047 17.323 38.323 1.00 . A A . 48 LYS HA 1 1
9 29572 1 1 48 LYS HB2 H 55.522 15.893 39.626 1.00 . A A . 48 LYS HB2 1 1
9 29573 1 1 48 LYS HB3 H 54.052 15.025 39.207 1.00 . A A . 48 LYS HB3 1 1
9 29574 1 1 48 LYS HD2 H 57.305 13.080 39.048 1.00 . A A . 48 LYS HD2 1 1
9 29575 1 1 48 LYS HD3 H 56.275 13.876 40.240 1.00 . A A . 48 LYS HD3 1 1
9 29576 1 1 48 LYS HE2 H 54.474 12.394 39.799 1.00 . A A . 48 LYS HE2 1 1
9 29577 1 1 48 LYS HE3 H 55.269 11.749 38.364 1.00 . A A . 48 LYS HE3 1 1
9 29578 1 1 48 LYS HG2 H 55.189 13.784 37.508 1.00 . A A . 48 LYS HG2 1 1
9 29579 1 1 48 LYS HG3 H 56.645 14.761 37.704 1.00 . A A . 48 LYS HG3 1 1
9 29580 1 1 48 LYS HZ1 H 55.785 10.125 39.835 1.00 . A A . 48 LYS HZ1 1 1
9 29581 1 1 48 LYS HZ2 H 55.744 11.149 41.181 1.00 . A A . 48 LYS HZ2 1 1
9 29582 1 1 48 LYS HZ3 H 57.091 11.150 40.158 1.00 . A A . 48 LYS HZ3 1 1
9 29583 1 1 48 LYS N N 53.746 16.011 36.756 1.00 . A A . 48 LYS N 1 1
9 29584 1 1 48 LYS NZ N 56.055 11.063 40.192 1.00 . A A . 48 LYS NZ 1 1
9 29585 1 1 48 LYS O O 56.364 18.181 37.712 1.00 . A A . 48 LYS O 1 1
9 29586 1 1 49 ASN C C 57.279 18.064 34.471 1.00 . A A . 49 ASN C 1 1
9 29587 1 1 49 ASN CA C 57.605 17.007 35.524 1.00 . A A . 49 ASN CA 1 1
9 29588 1 1 49 ASN CB C 58.350 15.838 34.875 1.00 . A A . 49 ASN CB 1 1
9 29589 1 1 49 ASN CG C 59.377 15.221 35.803 1.00 . A A . 49 ASN CG 1 1
9 29590 1 1 49 ASN H H 55.950 15.725 35.845 1.00 . A A . 49 ASN H 1 1
9 29591 1 1 49 ASN HA H 58.238 17.450 36.278 1.00 . A A . 49 ASN HA 1 1
9 29592 1 1 49 ASN HB2 H 57.638 15.075 34.598 1.00 . A A . 49 ASN HB2 1 1
9 29593 1 1 49 ASN HB3 H 58.857 16.191 33.989 1.00 . A A . 49 ASN HB3 1 1
9 29594 1 1 49 ASN HD21 H 60.822 15.586 34.487 1.00 . A A . 49 ASN HD21 1 1
9 29595 1 1 49 ASN HD22 H 61.317 14.810 35.950 1.00 . A A . 49 ASN HD22 1 1
9 29596 1 1 49 ASN N N 56.393 16.531 36.182 1.00 . A A . 49 ASN N 1 1
9 29597 1 1 49 ASN ND2 N 60.632 15.204 35.370 1.00 . A A . 49 ASN ND2 1 1
9 29598 1 1 49 ASN O O 58.118 18.903 34.142 1.00 . A A . 49 ASN O 1 1
9 29599 1 1 49 ASN OD1 O 59.047 14.764 36.898 1.00 . A A . 49 ASN OD1 1 1
9 29600 1 1 50 VAL C C 55.145 20.274 33.551 1.00 . A A . 50 VAL C 1 1
9 29601 1 1 50 VAL CA C 55.627 18.967 32.925 1.00 . A A . 50 VAL CA 1 1
9 29602 1 1 50 VAL CB C 54.499 18.382 32.054 1.00 . A A . 50 VAL CB 1 1
9 29603 1 1 50 VAL CG1 C 54.168 19.320 30.903 1.00 . A A . 50 VAL CG1 1 1
9 29604 1 1 50 VAL CG2 C 54.883 17.004 31.534 1.00 . A A . 50 VAL CG2 1 1
9 29605 1 1 50 VAL H H 55.436 17.323 34.244 1.00 . A A . 50 VAL H 1 1
9 29606 1 1 50 VAL HA H 56.472 19.177 32.287 1.00 . A A . 50 VAL HA 1 1
9 29607 1 1 50 VAL HB H 53.615 18.277 32.668 1.00 . A A . 50 VAL HB 1 1
9 29608 1 1 50 VAL HG11 H 53.304 18.949 30.372 1.00 . A A . 50 VAL HG11 1 1
9 29609 1 1 50 VAL HG12 H 55.010 19.373 30.228 1.00 . A A . 50 VAL HG12 1 1
9 29610 1 1 50 VAL HG13 H 53.956 20.305 31.291 1.00 . A A . 50 VAL HG13 1 1
9 29611 1 1 50 VAL HG21 H 54.046 16.330 31.646 1.00 . A A . 50 VAL HG21 1 1
9 29612 1 1 50 VAL HG22 H 55.725 16.628 32.097 1.00 . A A . 50 VAL HG22 1 1
9 29613 1 1 50 VAL HG23 H 55.151 17.074 30.490 1.00 . A A . 50 VAL HG23 1 1
9 29614 1 1 50 VAL N N 56.059 18.016 33.944 1.00 . A A . 50 VAL N 1 1
9 29615 1 1 50 VAL O O 55.190 21.328 32.917 1.00 . A A . 50 VAL O 1 1
9 29616 1 1 51 ALA C C 55.327 22.354 35.810 1.00 . A A . 51 ALA C 1 1
9 29617 1 1 51 ALA CA C 54.194 21.378 35.500 1.00 . A A . 51 ALA CA 1 1
9 29618 1 1 51 ALA CB C 53.485 20.967 36.782 1.00 . A A . 51 ALA CB 1 1
9 29619 1 1 51 ALA H H 54.673 19.332 35.250 1.00 . A A . 51 ALA H 1 1
9 29620 1 1 51 ALA HA H 53.474 21.871 34.863 1.00 . A A . 51 ALA HA 1 1
9 29621 1 1 51 ALA HB1 H 54.193 20.955 37.597 1.00 . A A . 51 ALA HB1 1 1
9 29622 1 1 51 ALA HB2 H 53.061 19.982 36.659 1.00 . A A . 51 ALA HB2 1 1
9 29623 1 1 51 ALA HB3 H 52.698 21.674 37.000 1.00 . A A . 51 ALA HB3 1 1
9 29624 1 1 51 ALA N N 54.683 20.199 34.795 1.00 . A A . 51 ALA N 1 1
9 29625 1 1 51 ALA O O 55.084 23.518 36.127 1.00 . A A . 51 ALA O 1 1
9 29626 1 1 52 LYS C C 58.276 23.318 34.708 1.00 . A A . 52 LYS C 1 1
9 29627 1 1 52 LYS CA C 57.729 22.709 35.994 1.00 . A A . 52 LYS CA 1 1
9 29628 1 1 52 LYS CB C 58.826 21.894 36.686 1.00 . A A . 52 LYS CB 1 1
9 29629 1 1 52 LYS CD C 59.181 20.563 38.789 1.00 . A A . 52 LYS CD 1 1
9 29630 1 1 52 LYS CE C 58.609 21.244 40.021 1.00 . A A . 52 LYS CE 1 1
9 29631 1 1 52 LYS CG C 58.297 20.777 37.571 1.00 . A A . 52 LYS CG 1 1
9 29632 1 1 52 LYS H H 56.697 20.938 35.464 1.00 . A A . 52 LYS H 1 1
9 29633 1 1 52 LYS HA H 57.417 23.506 36.651 1.00 . A A . 52 LYS HA 1 1
9 29634 1 1 52 LYS HB2 H 59.461 21.454 35.932 1.00 . A A . 52 LYS HB2 1 1
9 29635 1 1 52 LYS HB3 H 59.418 22.558 37.299 1.00 . A A . 52 LYS HB3 1 1
9 29636 1 1 52 LYS HD2 H 59.263 19.503 38.981 1.00 . A A . 52 LYS HD2 1 1
9 29637 1 1 52 LYS HD3 H 60.161 20.970 38.585 1.00 . A A . 52 LYS HD3 1 1
9 29638 1 1 52 LYS HE2 H 59.421 21.669 40.592 1.00 . A A . 52 LYS HE2 1 1
9 29639 1 1 52 LYS HE3 H 57.942 22.032 39.703 1.00 . A A . 52 LYS HE3 1 1
9 29640 1 1 52 LYS HG2 H 57.302 21.034 37.902 1.00 . A A . 52 LYS HG2 1 1
9 29641 1 1 52 LYS HG3 H 58.262 19.863 36.997 1.00 . A A . 52 LYS HG3 1 1
9 29642 1 1 52 LYS HZ1 H 57.113 20.795 41.409 1.00 . A A . 52 LYS HZ1 1 1
9 29643 1 1 52 LYS HZ2 H 58.501 19.841 41.564 1.00 . A A . 52 LYS HZ2 1 1
9 29644 1 1 52 LYS HZ3 H 57.415 19.553 40.300 1.00 . A A . 52 LYS HZ3 1 1
9 29645 1 1 52 LYS N N 56.564 21.874 35.720 1.00 . A A . 52 LYS N 1 1
9 29646 1 1 52 LYS NZ N 57.857 20.292 40.884 1.00 . A A . 52 LYS NZ 1 1
9 29647 1 1 52 LYS O O 58.776 24.443 34.706 1.00 . A A . 52 LYS O 1 1
9 29648 1 1 53 THR C C 57.601 23.839 31.593 1.00 . A A . 53 THR C 1 1
9 29649 1 1 53 THR CA C 58.670 23.033 32.325 1.00 . A A . 53 THR CA 1 1
9 29650 1 1 53 THR CB C 59.110 21.848 31.464 1.00 . A A . 53 THR CB 1 1
9 29651 1 1 53 THR CG2 C 58.009 20.836 31.231 1.00 . A A . 53 THR CG2 1 1
9 29652 1 1 53 THR H H 57.775 21.678 33.682 1.00 . A A . 53 THR H 1 1
9 29653 1 1 53 THR HA H 59.523 23.670 32.506 1.00 . A A . 53 THR HA 1 1
9 29654 1 1 53 THR HB H 59.926 21.341 31.958 1.00 . A A . 53 THR HB 1 1
9 29655 1 1 53 THR HG1 H 60.375 21.832 29.969 1.00 . A A . 53 THR HG1 1 1
9 29656 1 1 53 THR HG21 H 57.915 20.644 30.173 1.00 . A A . 53 THR HG21 1 1
9 29657 1 1 53 THR HG22 H 57.076 21.225 31.611 1.00 . A A . 53 THR HG22 1 1
9 29658 1 1 53 THR HG23 H 58.251 19.917 31.744 1.00 . A A . 53 THR HG23 1 1
9 29659 1 1 53 THR N N 58.181 22.567 33.617 1.00 . A A . 53 THR N 1 1
9 29660 1 1 53 THR O O 57.913 24.744 30.819 1.00 . A A . 53 THR O 1 1
9 29661 1 1 53 THR OG1 O 59.562 22.290 30.196 1.00 . A A . 53 THR OG1 1 1
9 29662 1 1 54 ALA C C 54.689 25.310 32.101 1.00 . A A . 54 ALA C 1 1
9 29663 1 1 54 ALA CA C 55.225 24.197 31.208 1.00 . A A . 54 ALA CA 1 1
9 29664 1 1 54 ALA CB C 54.117 23.211 30.867 1.00 . A A . 54 ALA CB 1 1
9 29665 1 1 54 ALA H H 56.154 22.774 32.470 1.00 . A A . 54 ALA H 1 1
9 29666 1 1 54 ALA HA H 55.584 24.631 30.286 1.00 . A A . 54 ALA HA 1 1
9 29667 1 1 54 ALA HB1 H 53.631 22.888 31.776 1.00 . A A . 54 ALA HB1 1 1
9 29668 1 1 54 ALA HB2 H 54.540 22.356 30.361 1.00 . A A . 54 ALA HB2 1 1
9 29669 1 1 54 ALA HB3 H 53.395 23.691 30.223 1.00 . A A . 54 ALA HB3 1 1
9 29670 1 1 54 ALA N N 56.339 23.504 31.843 1.00 . A A . 54 ALA N 1 1
9 29671 1 1 54 ALA O O 54.354 25.080 33.263 1.00 . A A . 54 ALA O 1 1
9 29672 1 1 55 ASN C C 52.586 27.689 32.296 1.00 . A A . 55 ASN C 1 1
9 29673 1 1 55 ASN CA C 54.111 27.666 32.296 1.00 . A A . 55 ASN CA 1 1
9 29674 1 1 55 ASN CB C 54.653 28.965 31.697 1.00 . A A . 55 ASN CB 1 1
9 29675 1 1 55 ASN CG C 54.957 30.007 32.755 1.00 . A A . 55 ASN CG 1 1
9 29676 1 1 55 ASN H H 54.890 26.635 30.617 1.00 . A A . 55 ASN H 1 1
9 29677 1 1 55 ASN HA H 54.458 27.576 33.315 1.00 . A A . 55 ASN HA 1 1
9 29678 1 1 55 ASN HB2 H 55.564 28.752 31.156 1.00 . A A . 55 ASN HB2 1 1
9 29679 1 1 55 ASN HB3 H 53.921 29.372 31.015 1.00 . A A . 55 ASN HB3 1 1
9 29680 1 1 55 ASN HD21 H 53.887 31.359 31.765 1.00 . A A . 55 ASN HD21 1 1
9 29681 1 1 55 ASN HD22 H 54.613 31.906 33.234 1.00 . A A . 55 ASN HD22 1 1
9 29682 1 1 55 ASN N N 54.609 26.516 31.549 1.00 . A A . 55 ASN N 1 1
9 29683 1 1 55 ASN ND2 N 54.433 31.213 32.566 1.00 . A A . 55 ASN ND2 1 1
9 29684 1 1 55 ASN O O 51.946 26.845 31.669 1.00 . A A . 55 ASN O 1 1
9 29685 1 1 55 ASN OD1 O 55.655 29.733 33.731 1.00 . A A . 55 ASN OD1 1 1
9 29686 1 1 56 LYS C C 49.966 28.952 31.676 1.00 . A A . 56 LYS C 1 1
9 29687 1 1 56 LYS CA C 50.555 28.780 33.068 1.00 . A A . 56 LYS CA 1 1
9 29688 1 1 56 LYS CB C 50.159 29.961 33.955 1.00 . A A . 56 LYS CB 1 1
9 29689 1 1 56 LYS CD C 48.371 29.403 35.631 1.00 . A A . 56 LYS CD 1 1
9 29690 1 1 56 LYS CE C 47.872 27.973 35.501 1.00 . A A . 56 LYS CE 1 1
9 29691 1 1 56 LYS CG C 48.673 30.013 34.272 1.00 . A A . 56 LYS CG 1 1
9 29692 1 1 56 LYS H H 52.566 29.306 33.477 1.00 . A A . 56 LYS H 1 1
9 29693 1 1 56 LYS HA H 50.167 27.872 33.495 1.00 . A A . 56 LYS HA 1 1
9 29694 1 1 56 LYS HB2 H 50.702 29.895 34.887 1.00 . A A . 56 LYS HB2 1 1
9 29695 1 1 56 LYS HB3 H 50.431 30.879 33.455 1.00 . A A . 56 LYS HB3 1 1
9 29696 1 1 56 LYS HD2 H 49.272 29.406 36.225 1.00 . A A . 56 LYS HD2 1 1
9 29697 1 1 56 LYS HD3 H 47.612 29.997 36.120 1.00 . A A . 56 LYS HD3 1 1
9 29698 1 1 56 LYS HE2 H 46.899 27.986 35.032 1.00 . A A . 56 LYS HE2 1 1
9 29699 1 1 56 LYS HE3 H 48.561 27.420 34.881 1.00 . A A . 56 LYS HE3 1 1
9 29700 1 1 56 LYS HG2 H 48.351 31.044 34.272 1.00 . A A . 56 LYS HG2 1 1
9 29701 1 1 56 LYS HG3 H 48.134 29.466 33.513 1.00 . A A . 56 LYS HG3 1 1
9 29702 1 1 56 LYS HZ1 H 47.208 27.888 37.480 1.00 . A A . 56 LYS HZ1 1 1
9 29703 1 1 56 LYS HZ2 H 48.708 27.149 37.228 1.00 . A A . 56 LYS HZ2 1 1
9 29704 1 1 56 LYS HZ3 H 47.291 26.378 36.719 1.00 . A A . 56 LYS HZ3 1 1
9 29705 1 1 56 LYS N N 52.007 28.659 32.998 1.00 . A A . 56 LYS N 1 1
9 29706 1 1 56 LYS NZ N 47.762 27.300 36.824 1.00 . A A . 56 LYS NZ 1 1
9 29707 1 1 56 LYS O O 49.139 28.153 31.236 1.00 . A A . 56 LYS O 1 1
9 29708 1 1 57 ASP C C 50.337 29.147 28.684 1.00 . A A . 57 ASP C 1 1
9 29709 1 1 57 ASP CA C 49.928 30.267 29.633 1.00 . A A . 57 ASP CA 1 1
9 29710 1 1 57 ASP CB C 50.482 31.603 29.134 1.00 . A A . 57 ASP CB 1 1
9 29711 1 1 57 ASP CG C 49.429 32.441 28.436 1.00 . A A . 57 ASP CG 1 1
9 29712 1 1 57 ASP H H 51.063 30.595 31.384 1.00 . A A . 57 ASP H 1 1
9 29713 1 1 57 ASP HA H 48.850 30.322 29.665 1.00 . A A . 57 ASP HA 1 1
9 29714 1 1 57 ASP HB2 H 50.862 32.164 29.975 1.00 . A A . 57 ASP HB2 1 1
9 29715 1 1 57 ASP HB3 H 51.287 31.416 28.438 1.00 . A A . 57 ASP HB3 1 1
9 29716 1 1 57 ASP N N 50.404 29.994 30.983 1.00 . A A . 57 ASP N 1 1
9 29717 1 1 57 ASP O O 49.670 28.892 27.682 1.00 . A A . 57 ASP O 1 1
9 29718 1 1 57 ASP OD1 O 49.050 32.092 27.298 1.00 . A A . 57 ASP OD1 1 1
9 29719 1 1 57 ASP OD2 O 48.983 33.447 29.027 1.00 . A A . 57 ASP OD2 1 1
9 29720 1 1 58 HIS C C 50.910 26.257 28.131 1.00 . A A . 58 HIS C 1 1
9 29721 1 1 58 HIS CA C 51.936 27.380 28.194 1.00 . A A . 58 HIS CA 1 1
9 29722 1 1 58 HIS CB C 53.255 26.857 28.765 1.00 . A A . 58 HIS CB 1 1
9 29723 1 1 58 HIS CD2 C 54.165 26.207 26.430 1.00 . A A . 58 HIS CD2 1 1
9 29724 1 1 58 HIS CE1 C 56.308 26.384 26.856 1.00 . A A . 58 HIS CE1 1 1
9 29725 1 1 58 HIS CG C 54.292 26.583 27.722 1.00 . A A . 58 HIS CG 1 1
9 29726 1 1 58 HIS H H 51.926 28.724 29.824 1.00 . A A . 58 HIS H 1 1
9 29727 1 1 58 HIS HA H 52.106 27.756 27.198 1.00 . A A . 58 HIS HA 1 1
9 29728 1 1 58 HIS HB2 H 53.657 27.589 29.447 1.00 . A A . 58 HIS HB2 1 1
9 29729 1 1 58 HIS HB3 H 53.069 25.937 29.300 1.00 . A A . 58 HIS HB3 1 1
9 29730 1 1 58 HIS HD1 H 56.061 26.941 28.810 1.00 . A A . 58 HIS HD1 1 1
9 29731 1 1 58 HIS HD2 H 53.239 26.032 25.905 1.00 . A A . 58 HIS HD2 1 1
9 29732 1 1 58 HIS HE1 H 57.382 26.379 26.744 1.00 . A A . 58 HIS HE1 1 1
9 29733 1 1 58 HIS HE2 H 55.654 25.742 25.024 1.00 . A A . 58 HIS HE2 1 1
9 29734 1 1 58 HIS N N 51.438 28.477 29.011 1.00 . A A . 58 HIS N 1 1
9 29735 1 1 58 HIS ND1 N 55.646 26.685 27.960 1.00 . A A . 58 HIS ND1 1 1
9 29736 1 1 58 HIS NE2 N 55.432 26.090 25.913 1.00 . A A . 58 HIS NE2 1 1
9 29737 1 1 58 HIS O O 50.695 25.652 27.081 1.00 . A A . 58 HIS O 1 1
9 29738 1 1 59 LEU C C 47.955 25.397 28.742 1.00 . A A . 59 LEU C 1 1
9 29739 1 1 59 LEU CA C 49.274 24.939 29.356 1.00 . A A . 59 LEU CA 1 1
9 29740 1 1 59 LEU CB C 49.062 24.535 30.816 1.00 . A A . 59 LEU CB 1 1
9 29741 1 1 59 LEU CD1 C 49.957 23.411 32.868 1.00 . A A . 59 LEU CD1 1 1
9 29742 1 1 59 LEU CD2 C 49.866 22.169 30.697 1.00 . A A . 59 LEU CD2 1 1
9 29743 1 1 59 LEU CG C 50.072 23.524 31.356 1.00 . A A . 59 LEU CG 1 1
9 29744 1 1 59 LEU H H 50.500 26.505 30.069 1.00 . A A . 59 LEU H 1 1
9 29745 1 1 59 LEU HA H 49.636 24.085 28.805 1.00 . A A . 59 LEU HA 1 1
9 29746 1 1 59 LEU HB2 H 49.115 25.425 31.425 1.00 . A A . 59 LEU HB2 1 1
9 29747 1 1 59 LEU HB3 H 48.075 24.112 30.913 1.00 . A A . 59 LEU HB3 1 1
9 29748 1 1 59 LEU HD11 H 48.962 23.084 33.130 1.00 . A A . 59 LEU HD11 1 1
9 29749 1 1 59 LEU HD12 H 50.149 24.375 33.316 1.00 . A A . 59 LEU HD12 1 1
9 29750 1 1 59 LEU HD13 H 50.679 22.695 33.231 1.00 . A A . 59 LEU HD13 1 1
9 29751 1 1 59 LEU HD21 H 49.098 21.624 31.226 1.00 . A A . 59 LEU HD21 1 1
9 29752 1 1 59 LEU HD22 H 50.789 21.611 30.726 1.00 . A A . 59 LEU HD22 1 1
9 29753 1 1 59 LEU HD23 H 49.563 22.311 29.670 1.00 . A A . 59 LEU HD23 1 1
9 29754 1 1 59 LEU HG H 51.071 23.862 31.121 1.00 . A A . 59 LEU HG 1 1
9 29755 1 1 59 LEU N N 50.281 25.987 29.267 1.00 . A A . 59 LEU N 1 1
9 29756 1 1 59 LEU O O 47.201 24.590 28.197 1.00 . A A . 59 LEU O 1 1
9 29757 1 1 60 VAL C C 46.570 27.402 26.762 1.00 . A A . 60 VAL C 1 1
9 29758 1 1 60 VAL CA C 46.458 27.255 28.273 1.00 . A A . 60 VAL CA 1 1
9 29759 1 1 60 VAL CB C 46.130 28.627 28.889 1.00 . A A . 60 VAL CB 1 1
9 29760 1 1 60 VAL CG1 C 44.755 29.099 28.440 1.00 . A A . 60 VAL CG1 1 1
9 29761 1 1 60 VAL CG2 C 46.214 28.566 30.408 1.00 . A A . 60 VAL CG2 1 1
9 29762 1 1 60 VAL H H 48.324 27.292 29.269 1.00 . A A . 60 VAL H 1 1
9 29763 1 1 60 VAL HA H 45.649 26.577 28.499 1.00 . A A . 60 VAL HA 1 1
9 29764 1 1 60 VAL HB H 46.862 29.341 28.539 1.00 . A A . 60 VAL HB 1 1
9 29765 1 1 60 VAL HG11 H 44.176 28.252 28.105 1.00 . A A . 60 VAL HG11 1 1
9 29766 1 1 60 VAL HG12 H 44.864 29.804 27.629 1.00 . A A . 60 VAL HG12 1 1
9 29767 1 1 60 VAL HG13 H 44.250 29.577 29.266 1.00 . A A . 60 VAL HG13 1 1
9 29768 1 1 60 VAL HG21 H 46.177 27.536 30.729 1.00 . A A . 60 VAL HG21 1 1
9 29769 1 1 60 VAL HG22 H 45.383 29.106 30.837 1.00 . A A . 60 VAL HG22 1 1
9 29770 1 1 60 VAL HG23 H 47.140 29.013 30.735 1.00 . A A . 60 VAL HG23 1 1
9 29771 1 1 60 VAL N N 47.684 26.695 28.828 1.00 . A A . 60 VAL N 1 1
9 29772 1 1 60 VAL O O 45.637 27.088 26.024 1.00 . A A . 60 VAL O 1 1
9 29773 1 1 61 THR C C 47.863 26.731 24.152 1.00 . A A . 61 THR C 1 1
9 29774 1 1 61 THR CA C 47.970 28.061 24.885 1.00 . A A . 61 THR CA 1 1
9 29775 1 1 61 THR CB C 49.352 28.676 24.657 1.00 . A A . 61 THR CB 1 1
9 29776 1 1 61 THR CG2 C 49.640 28.976 23.202 1.00 . A A . 61 THR CG2 1 1
9 29777 1 1 61 THR H H 48.429 28.104 26.950 1.00 . A A . 61 THR H 1 1
9 29778 1 1 61 THR HA H 47.217 28.733 24.502 1.00 . A A . 61 THR HA 1 1
9 29779 1 1 61 THR HB H 50.105 27.985 25.008 1.00 . A A . 61 THR HB 1 1
9 29780 1 1 61 THR HG1 H 48.885 30.543 25.022 1.00 . A A . 61 THR HG1 1 1
9 29781 1 1 61 THR HG21 H 50.379 28.281 22.831 1.00 . A A . 61 THR HG21 1 1
9 29782 1 1 61 THR HG22 H 50.017 29.984 23.110 1.00 . A A . 61 THR HG22 1 1
9 29783 1 1 61 THR HG23 H 48.732 28.877 22.627 1.00 . A A . 61 THR HG23 1 1
9 29784 1 1 61 THR N N 47.724 27.877 26.310 1.00 . A A . 61 THR N 1 1
9 29785 1 1 61 THR O O 47.389 26.670 23.018 1.00 . A A . 61 THR O 1 1
9 29786 1 1 61 THR OG1 O 49.488 29.887 25.380 1.00 . A A . 61 THR OG1 1 1
9 29787 1 1 62 ALA C C 46.838 23.744 24.352 1.00 . A A . 62 ALA C 1 1
9 29788 1 1 62 ALA CA C 48.244 24.328 24.238 1.00 . A A . 62 ALA CA 1 1
9 29789 1 1 62 ALA CB C 49.256 23.421 24.922 1.00 . A A . 62 ALA CB 1 1
9 29790 1 1 62 ALA H H 48.658 25.775 25.719 1.00 . A A . 62 ALA H 1 1
9 29791 1 1 62 ALA HA H 48.512 24.404 23.194 1.00 . A A . 62 ALA HA 1 1
9 29792 1 1 62 ALA HB1 H 49.955 24.022 25.486 1.00 . A A . 62 ALA HB1 1 1
9 29793 1 1 62 ALA HB2 H 49.790 22.850 24.177 1.00 . A A . 62 ALA HB2 1 1
9 29794 1 1 62 ALA HB3 H 48.741 22.747 25.591 1.00 . A A . 62 ALA HB3 1 1
9 29795 1 1 62 ALA N N 48.298 25.664 24.815 1.00 . A A . 62 ALA N 1 1
9 29796 1 1 62 ALA O O 46.464 22.845 23.599 1.00 . A A . 62 ALA O 1 1
9 29797 1 1 63 TYR C C 43.730 24.509 24.550 1.00 . A A . 63 TYR C 1 1
9 29798 1 1 63 TYR CA C 44.693 23.814 25.512 1.00 . A A . 63 TYR CA 1 1
9 29799 1 1 63 TYR CB C 44.273 24.083 26.959 1.00 . A A . 63 TYR CB 1 1
9 29800 1 1 63 TYR CD1 C 41.774 24.428 26.866 1.00 . A A . 63 TYR CD1 1 1
9 29801 1 1 63 TYR CD2 C 42.603 22.491 27.983 1.00 . A A . 63 TYR CD2 1 1
9 29802 1 1 63 TYR CE1 C 40.479 24.045 27.156 1.00 . A A . 63 TYR CE1 1 1
9 29803 1 1 63 TYR CE2 C 41.311 22.101 28.275 1.00 . A A . 63 TYR CE2 1 1
9 29804 1 1 63 TYR CG C 42.857 23.659 27.274 1.00 . A A . 63 TYR CG 1 1
9 29805 1 1 63 TYR CZ C 40.252 22.881 27.860 1.00 . A A . 63 TYR CZ 1 1
9 29806 1 1 63 TYR H H 46.417 24.989 25.859 1.00 . A A . 63 TYR H 1 1
9 29807 1 1 63 TYR HA H 44.663 22.751 25.329 1.00 . A A . 63 TYR HA 1 1
9 29808 1 1 63 TYR HB2 H 44.934 23.547 27.623 1.00 . A A . 63 TYR HB2 1 1
9 29809 1 1 63 TYR HB3 H 44.355 25.142 27.158 1.00 . A A . 63 TYR HB3 1 1
9 29810 1 1 63 TYR HD1 H 41.955 25.338 26.314 1.00 . A A . 63 TYR HD1 1 1
9 29811 1 1 63 TYR HD2 H 43.435 21.883 28.307 1.00 . A A . 63 TYR HD2 1 1
9 29812 1 1 63 TYR HE1 H 39.650 24.656 26.830 1.00 . A A . 63 TYR HE1 1 1
9 29813 1 1 63 TYR HE2 H 41.134 21.190 28.827 1.00 . A A . 63 TYR HE2 1 1
9 29814 1 1 63 TYR HH H 38.909 22.230 29.071 1.00 . A A . 63 TYR HH 1 1
9 29815 1 1 63 TYR N N 46.061 24.270 25.296 1.00 . A A . 63 TYR N 1 1
9 29816 1 1 63 TYR O O 42.647 23.998 24.262 1.00 . A A . 63 TYR O 1 1
9 29817 1 1 63 TYR OH O 38.964 22.496 28.151 1.00 . A A . 63 TYR OH 1 1
9 29818 1 1 64 ASN C C 43.543 25.973 21.690 1.00 . A A . 64 ASN C 1 1
9 29819 1 1 64 ASN CA C 43.315 26.440 23.122 1.00 . A A . 64 ASN CA 1 1
9 29820 1 1 64 ASN CB C 43.627 27.933 23.241 1.00 . A A . 64 ASN CB 1 1
9 29821 1 1 64 ASN CG C 42.918 28.580 24.414 1.00 . A A . 64 ASN CG 1 1
9 29822 1 1 64 ASN H H 45.012 26.022 24.321 1.00 . A A . 64 ASN H 1 1
9 29823 1 1 64 ASN HA H 42.283 26.275 23.379 1.00 . A A . 64 ASN HA 1 1
9 29824 1 1 64 ASN HB2 H 44.691 28.062 23.373 1.00 . A A . 64 ASN HB2 1 1
9 29825 1 1 64 ASN HB3 H 43.317 28.432 22.335 1.00 . A A . 64 ASN HB3 1 1
9 29826 1 1 64 ASN HD21 H 44.594 28.541 25.482 1.00 . A A . 64 ASN HD21 1 1
9 29827 1 1 64 ASN HD22 H 43.216 29.221 26.272 1.00 . A A . 64 ASN HD22 1 1
9 29828 1 1 64 ASN N N 44.136 25.674 24.054 1.00 . A A . 64 ASN N 1 1
9 29829 1 1 64 ASN ND2 N 43.650 28.804 25.499 1.00 . A A . 64 ASN ND2 1 1
9 29830 1 1 64 ASN O O 42.600 25.632 20.972 1.00 . A A . 64 ASN O 1 1
9 29831 1 1 64 ASN OD1 O 41.725 28.877 24.345 1.00 . A A . 64 ASN OD1 1 1
9 29832 1 1 65 HIS C C 44.718 24.095 19.686 1.00 . A A . 65 HIS C 1 1
9 29833 1 1 65 HIS CA C 45.158 25.536 19.934 1.00 . A A . 65 HIS CA 1 1
9 29834 1 1 65 HIS CB C 46.667 25.700 19.698 1.00 . A A . 65 HIS CB 1 1
9 29835 1 1 65 HIS CD2 C 48.226 23.736 19.034 1.00 . A A . 65 HIS CD2 1 1
9 29836 1 1 65 HIS CE1 C 48.326 22.734 20.981 1.00 . A A . 65 HIS CE1 1 1
9 29837 1 1 65 HIS CG C 47.466 24.448 19.898 1.00 . A A . 65 HIS CG 1 1
9 29838 1 1 65 HIS H H 45.508 26.243 21.898 1.00 . A A . 65 HIS H 1 1
9 29839 1 1 65 HIS HA H 44.628 26.176 19.244 1.00 . A A . 65 HIS HA 1 1
9 29840 1 1 65 HIS HB2 H 46.828 26.033 18.684 1.00 . A A . 65 HIS HB2 1 1
9 29841 1 1 65 HIS HB3 H 47.047 26.449 20.377 1.00 . A A . 65 HIS HB3 1 1
9 29842 1 1 65 HIS HD1 H 47.097 24.062 21.933 1.00 . A A . 65 HIS HD1 1 1
9 29843 1 1 65 HIS HD2 H 48.384 23.956 17.987 1.00 . A A . 65 HIS HD2 1 1
9 29844 1 1 65 HIS HE1 H 48.573 22.034 21.765 1.00 . A A . 65 HIS HE1 1 1
9 29845 1 1 65 HIS HE2 H 49.266 21.938 19.345 1.00 . A A . 65 HIS HE2 1 1
9 29846 1 1 65 HIS N N 44.803 25.960 21.280 1.00 . A A . 65 HIS N 1 1
9 29847 1 1 65 HIS ND1 N 47.547 23.794 21.107 1.00 . A A . 65 HIS ND1 1 1
9 29848 1 1 65 HIS NE2 N 48.750 22.676 19.732 1.00 . A A . 65 HIS NE2 1 1
9 29849 1 1 65 HIS O O 44.507 23.696 18.543 1.00 . A A . 65 HIS O 1 1
9 29850 1 1 66 LEU C C 42.979 21.798 19.683 1.00 . A A . 66 LEU C 1 1
9 29851 1 1 66 LEU CA C 44.149 21.925 20.651 1.00 . A A . 66 LEU CA 1 1
9 29852 1 1 66 LEU CB C 43.749 21.384 22.027 1.00 . A A . 66 LEU CB 1 1
9 29853 1 1 66 LEU CD1 C 43.401 19.431 23.560 1.00 . A A . 66 LEU CD1 1 1
9 29854 1 1 66 LEU CD2 C 43.483 19.071 21.088 1.00 . A A . 66 LEU CD2 1 1
9 29855 1 1 66 LEU CG C 44.019 19.894 22.250 1.00 . A A . 66 LEU CG 1 1
9 29856 1 1 66 LEU H H 44.750 23.688 21.653 1.00 . A A . 66 LEU H 1 1
9 29857 1 1 66 LEU HA H 44.980 21.352 20.273 1.00 . A A . 66 LEU HA 1 1
9 29858 1 1 66 LEU HB2 H 44.289 21.941 22.779 1.00 . A A . 66 LEU HB2 1 1
9 29859 1 1 66 LEU HB3 H 42.693 21.558 22.165 1.00 . A A . 66 LEU HB3 1 1
9 29860 1 1 66 LEU HD11 H 42.431 18.998 23.367 1.00 . A A . 66 LEU HD11 1 1
9 29861 1 1 66 LEU HD12 H 43.292 20.275 24.225 1.00 . A A . 66 LEU HD12 1 1
9 29862 1 1 66 LEU HD13 H 44.041 18.692 24.019 1.00 . A A . 66 LEU HD13 1 1
9 29863 1 1 66 LEU HD21 H 44.217 19.047 20.296 1.00 . A A . 66 LEU HD21 1 1
9 29864 1 1 66 LEU HD22 H 42.571 19.518 20.721 1.00 . A A . 66 LEU HD22 1 1
9 29865 1 1 66 LEU HD23 H 43.282 18.064 21.423 1.00 . A A . 66 LEU HD23 1 1
9 29866 1 1 66 LEU HG H 45.085 19.734 22.311 1.00 . A A . 66 LEU HG 1 1
9 29867 1 1 66 LEU N N 44.573 23.319 20.762 1.00 . A A . 66 LEU N 1 1
9 29868 1 1 66 LEU O O 42.970 20.930 18.808 1.00 . A A . 66 LEU O 1 1
9 29869 1 1 67 PHE C C 41.177 23.379 17.652 1.00 . A A . 67 PHE C 1 1
9 29870 1 1 67 PHE CA C 40.836 22.703 18.974 1.00 . A A . 67 PHE CA 1 1
9 29871 1 1 67 PHE CB C 39.679 23.440 19.652 1.00 . A A . 67 PHE CB 1 1
9 29872 1 1 67 PHE CD1 C 39.874 22.732 22.051 1.00 . A A . 67 PHE CD1 1 1
9 29873 1 1 67 PHE CD2 C 37.922 22.098 20.837 1.00 . A A . 67 PHE CD2 1 1
9 29874 1 1 67 PHE CE1 C 39.387 22.091 23.175 1.00 . A A . 67 PHE CE1 1 1
9 29875 1 1 67 PHE CE2 C 37.430 21.455 21.957 1.00 . A A . 67 PHE CE2 1 1
9 29876 1 1 67 PHE CG C 39.148 22.742 20.871 1.00 . A A . 67 PHE CG 1 1
9 29877 1 1 67 PHE CZ C 38.163 21.452 23.127 1.00 . A A . 67 PHE CZ 1 1
9 29878 1 1 67 PHE H H 42.088 23.360 20.547 1.00 . A A . 67 PHE H 1 1
9 29879 1 1 67 PHE HA H 40.547 21.680 18.784 1.00 . A A . 67 PHE HA 1 1
9 29880 1 1 67 PHE HB2 H 40.013 24.422 19.952 1.00 . A A . 67 PHE HB2 1 1
9 29881 1 1 67 PHE HB3 H 38.866 23.543 18.947 1.00 . A A . 67 PHE HB3 1 1
9 29882 1 1 67 PHE HD1 H 40.830 23.232 22.090 1.00 . A A . 67 PHE HD1 1 1
9 29883 1 1 67 PHE HD2 H 37.348 22.100 19.922 1.00 . A A . 67 PHE HD2 1 1
9 29884 1 1 67 PHE HE1 H 39.962 22.090 24.089 1.00 . A A . 67 PHE HE1 1 1
9 29885 1 1 67 PHE HE2 H 36.473 20.957 21.917 1.00 . A A . 67 PHE HE2 1 1
9 29886 1 1 67 PHE HZ H 37.780 20.950 24.004 1.00 . A A . 67 PHE HZ 1 1
9 29887 1 1 67 PHE N N 42.007 22.687 19.840 1.00 . A A . 67 PHE N 1 1
9 29888 1 1 67 PHE O O 40.730 22.953 16.587 1.00 . A A . 67 PHE O 1 1
9 29889 1 1 68 GLU C C 43.245 24.312 15.620 1.00 . A A . 68 GLU C 1 1
9 29890 1 1 68 GLU CA C 42.398 25.180 16.549 1.00 . A A . 68 GLU CA 1 1
9 29891 1 1 68 GLU CB C 43.191 26.423 16.955 1.00 . A A . 68 GLU CB 1 1
9 29892 1 1 68 GLU CD C 42.821 28.856 16.378 1.00 . A A . 68 GLU CD 1 1
9 29893 1 1 68 GLU CG C 43.245 27.490 15.874 1.00 . A A . 68 GLU CG 1 1
9 29894 1 1 68 GLU H H 42.305 24.721 18.617 1.00 . A A . 68 GLU H 1 1
9 29895 1 1 68 GLU HA H 41.508 25.489 16.021 1.00 . A A . 68 GLU HA 1 1
9 29896 1 1 68 GLU HB2 H 42.737 26.853 17.835 1.00 . A A . 68 GLU HB2 1 1
9 29897 1 1 68 GLU HB3 H 44.203 26.129 17.191 1.00 . A A . 68 GLU HB3 1 1
9 29898 1 1 68 GLU HG2 H 44.257 27.558 15.504 1.00 . A A . 68 GLU HG2 1 1
9 29899 1 1 68 GLU HG3 H 42.587 27.200 15.067 1.00 . A A . 68 GLU HG3 1 1
9 29900 1 1 68 GLU N N 41.981 24.436 17.734 1.00 . A A . 68 GLU N 1 1
9 29901 1 1 68 GLU O O 43.439 24.645 14.451 1.00 . A A . 68 GLU O 1 1
9 29902 1 1 68 GLU OE1 O 43.629 29.509 17.071 1.00 . A A . 68 GLU OE1 1 1
9 29903 1 1 68 GLU OE2 O 41.682 29.272 16.081 1.00 . A A . 68 GLU OE2 1 1
9 29904 1 1 69 THR C C 43.906 20.909 15.241 1.00 . A A . 69 THR C 1 1
9 29905 1 1 69 THR CA C 44.565 22.284 15.361 1.00 . A A . 69 THR CA 1 1
9 29906 1 1 69 THR CB C 45.956 22.145 15.983 1.00 . A A . 69 THR CB 1 1
9 29907 1 1 69 THR CG2 C 47.069 22.133 14.959 1.00 . A A . 69 THR CG2 1 1
9 29908 1 1 69 THR H H 43.549 22.985 17.081 1.00 . A A . 69 THR H 1 1
9 29909 1 1 69 THR HA H 44.668 22.703 14.371 1.00 . A A . 69 THR HA 1 1
9 29910 1 1 69 THR HB H 46.004 21.217 16.535 1.00 . A A . 69 THR HB 1 1
9 29911 1 1 69 THR HG1 H 45.842 23.003 17.740 1.00 . A A . 69 THR HG1 1 1
9 29912 1 1 69 THR HG21 H 47.991 21.831 15.432 1.00 . A A . 69 THR HG21 1 1
9 29913 1 1 69 THR HG22 H 47.184 23.123 14.542 1.00 . A A . 69 THR HG22 1 1
9 29914 1 1 69 THR HG23 H 46.824 21.437 14.170 1.00 . A A . 69 THR HG23 1 1
9 29915 1 1 69 THR N N 43.744 23.197 16.146 1.00 . A A . 69 THR N 1 1
9 29916 1 1 69 THR O O 44.334 20.078 14.441 1.00 . A A . 69 THR O 1 1
9 29917 1 1 69 THR OG1 O 46.215 23.210 16.880 1.00 . A A . 69 THR OG1 1 1
9 29918 1 1 70 LYS C C 43.125 18.230 16.160 1.00 . A A . 70 LYS C 1 1
9 29919 1 1 70 LYS CA C 42.155 19.397 16.011 1.00 . A A . 70 LYS CA 1 1
9 29920 1 1 70 LYS CB C 41.366 19.257 14.708 1.00 . A A . 70 LYS CB 1 1
9 29921 1 1 70 LYS CD C 39.665 17.744 13.644 1.00 . A A . 70 LYS CD 1 1
9 29922 1 1 70 LYS CE C 40.150 16.307 13.755 1.00 . A A . 70 LYS CE 1 1
9 29923 1 1 70 LYS CG C 40.030 18.552 14.878 1.00 . A A . 70 LYS CG 1 1
9 29924 1 1 70 LYS H H 42.562 21.370 16.656 1.00 . A A . 70 LYS H 1 1
9 29925 1 1 70 LYS HA H 41.465 19.384 16.842 1.00 . A A . 70 LYS HA 1 1
9 29926 1 1 70 LYS HB2 H 41.180 20.241 14.305 1.00 . A A . 70 LYS HB2 1 1
9 29927 1 1 70 LYS HB3 H 41.958 18.694 14.001 1.00 . A A . 70 LYS HB3 1 1
9 29928 1 1 70 LYS HD2 H 38.591 17.742 13.531 1.00 . A A . 70 LYS HD2 1 1
9 29929 1 1 70 LYS HD3 H 40.120 18.202 12.778 1.00 . A A . 70 LYS HD3 1 1
9 29930 1 1 70 LYS HE2 H 39.747 15.740 12.930 1.00 . A A . 70 LYS HE2 1 1
9 29931 1 1 70 LYS HE3 H 41.229 16.300 13.703 1.00 . A A . 70 LYS HE3 1 1
9 29932 1 1 70 LYS HG2 H 40.090 17.887 15.727 1.00 . A A . 70 LYS HG2 1 1
9 29933 1 1 70 LYS HG3 H 39.263 19.292 15.053 1.00 . A A . 70 LYS HG3 1 1
9 29934 1 1 70 LYS HZ1 H 40.392 15.911 15.792 1.00 . A A . 70 LYS HZ1 1 1
9 29935 1 1 70 LYS HZ2 H 39.690 14.640 14.926 1.00 . A A . 70 LYS HZ2 1 1
9 29936 1 1 70 LYS HZ3 H 38.776 16.012 15.300 1.00 . A A . 70 LYS HZ3 1 1
9 29937 1 1 70 LYS N N 42.864 20.673 16.038 1.00 . A A . 70 LYS N 1 1
9 29938 1 1 70 LYS NZ N 39.722 15.673 15.032 1.00 . A A . 70 LYS NZ 1 1
9 29939 1 1 70 LYS O O 42.927 17.166 15.573 1.00 . A A . 70 LYS O 1 1
9 29940 1 1 71 ARG C C 44.923 16.673 18.484 1.00 . A A . 71 ARG C 1 1
9 29941 1 1 71 ARG CA C 45.178 17.404 17.170 1.00 . A A . 71 ARG CA 1 1
9 29942 1 1 71 ARG CB C 46.580 18.016 17.172 1.00 . A A . 71 ARG CB 1 1
9 29943 1 1 71 ARG CD C 48.337 19.220 15.839 1.00 . A A . 71 ARG CD 1 1
9 29944 1 1 71 ARG CG C 47.114 18.318 15.782 1.00 . A A . 71 ARG CG 1 1
9 29945 1 1 71 ARG CZ C 49.768 20.495 14.290 1.00 . A A . 71 ARG CZ 1 1
9 29946 1 1 71 ARG H H 44.279 19.310 17.387 1.00 . A A . 71 ARG H 1 1
9 29947 1 1 71 ARG HA H 45.107 16.695 16.359 1.00 . A A . 71 ARG HA 1 1
9 29948 1 1 71 ARG HB2 H 46.556 18.939 17.734 1.00 . A A . 71 ARG HB2 1 1
9 29949 1 1 71 ARG HB3 H 47.259 17.329 17.654 1.00 . A A . 71 ARG HB3 1 1
9 29950 1 1 71 ARG HD2 H 48.100 20.089 16.434 1.00 . A A . 71 ARG HD2 1 1
9 29951 1 1 71 ARG HD3 H 49.147 18.677 16.303 1.00 . A A . 71 ARG HD3 1 1
9 29952 1 1 71 ARG HE H 48.262 19.306 13.740 1.00 . A A . 71 ARG HE 1 1
9 29953 1 1 71 ARG HG2 H 47.386 17.390 15.301 1.00 . A A . 71 ARG HG2 1 1
9 29954 1 1 71 ARG HG3 H 46.341 18.810 15.209 1.00 . A A . 71 ARG HG3 1 1
9 29955 1 1 71 ARG HH11 H 50.228 20.733 16.245 1.00 . A A . 71 ARG HH11 1 1
9 29956 1 1 71 ARG HH12 H 51.220 21.619 15.136 1.00 . A A . 71 ARG HH12 1 1
9 29957 1 1 71 ARG HH21 H 49.565 20.471 12.280 1.00 . A A . 71 ARG HH21 1 1
9 29958 1 1 71 ARG HH22 H 50.843 21.471 12.885 1.00 . A A . 71 ARG HH22 1 1
9 29959 1 1 71 ARG N N 44.175 18.439 16.947 1.00 . A A . 71 ARG N 1 1
9 29960 1 1 71 ARG NE N 48.758 19.656 14.510 1.00 . A A . 71 ARG NE 1 1
9 29961 1 1 71 ARG NH1 N 50.462 20.990 15.308 1.00 . A A . 71 ARG NH1 1 1
9 29962 1 1 71 ARG NH2 N 50.085 20.841 13.050 1.00 . A A . 71 ARG NH2 1 1
9 29963 1 1 71 ARG O O 45.841 16.455 19.276 1.00 . A A . 71 ARG O 1 1
9 29964 1 1 72 PHE C C 43.831 14.159 19.910 1.00 . A A . 72 PHE C 1 1
9 29965 1 1 72 PHE CA C 43.289 15.586 19.923 1.00 . A A . 72 PHE CA 1 1
9 29966 1 1 72 PHE CB C 41.766 15.570 20.067 1.00 . A A . 72 PHE CB 1 1
9 29967 1 1 72 PHE CD1 C 40.877 17.814 19.390 1.00 . A A . 72 PHE CD1 1 1
9 29968 1 1 72 PHE CD2 C 40.933 17.272 21.711 1.00 . A A . 72 PHE CD2 1 1
9 29969 1 1 72 PHE CE1 C 40.337 19.050 19.688 1.00 . A A . 72 PHE CE1 1 1
9 29970 1 1 72 PHE CE2 C 40.393 18.507 22.016 1.00 . A A . 72 PHE CE2 1 1
9 29971 1 1 72 PHE CG C 41.181 16.912 20.396 1.00 . A A . 72 PHE CG 1 1
9 29972 1 1 72 PHE CZ C 40.095 19.397 21.002 1.00 . A A . 72 PHE CZ 1 1
9 29973 1 1 72 PHE H H 42.984 16.497 18.038 1.00 . A A . 72 PHE H 1 1
9 29974 1 1 72 PHE HA H 43.716 16.113 20.764 1.00 . A A . 72 PHE HA 1 1
9 29975 1 1 72 PHE HB2 H 41.328 15.239 19.138 1.00 . A A . 72 PHE HB2 1 1
9 29976 1 1 72 PHE HB3 H 41.492 14.884 20.854 1.00 . A A . 72 PHE HB3 1 1
9 29977 1 1 72 PHE HD1 H 41.066 17.544 18.361 1.00 . A A . 72 PHE HD1 1 1
9 29978 1 1 72 PHE HD2 H 41.166 16.576 22.504 1.00 . A A . 72 PHE HD2 1 1
9 29979 1 1 72 PHE HE1 H 40.105 19.744 18.894 1.00 . A A . 72 PHE HE1 1 1
9 29980 1 1 72 PHE HE2 H 40.205 18.776 23.045 1.00 . A A . 72 PHE HE2 1 1
9 29981 1 1 72 PHE HZ H 39.674 20.362 21.238 1.00 . A A . 72 PHE HZ 1 1
9 29982 1 1 72 PHE N N 43.670 16.295 18.708 1.00 . A A . 72 PHE N 1 1
9 29983 1 1 72 PHE O O 44.513 13.753 18.969 1.00 . A A . 72 PHE O 1 1
9 29984 1 1 73 LYS C C 43.196 11.118 20.114 1.00 . A A . 73 LYS C 1 1
9 29985 1 1 73 LYS CA C 43.978 12.021 21.063 1.00 . A A . 73 LYS CA 1 1
9 29986 1 1 73 LYS CB C 43.828 11.520 22.501 1.00 . A A . 73 LYS CB 1 1
9 29987 1 1 73 LYS CD C 44.291 9.665 24.131 1.00 . A A . 73 LYS CD 1 1
9 29988 1 1 73 LYS CE C 45.233 8.533 24.508 1.00 . A A . 73 LYS CE 1 1
9 29989 1 1 73 LYS CG C 44.701 10.318 22.821 1.00 . A A . 73 LYS CG 1 1
9 29990 1 1 73 LYS H H 42.974 13.780 21.675 1.00 . A A . 73 LYS H 1 1
9 29991 1 1 73 LYS HA H 45.022 11.994 20.789 1.00 . A A . 73 LYS HA 1 1
9 29992 1 1 73 LYS HB2 H 44.091 12.320 23.177 1.00 . A A . 73 LYS HB2 1 1
9 29993 1 1 73 LYS HB3 H 42.797 11.244 22.668 1.00 . A A . 73 LYS HB3 1 1
9 29994 1 1 73 LYS HD2 H 44.308 10.409 24.914 1.00 . A A . 73 LYS HD2 1 1
9 29995 1 1 73 LYS HD3 H 43.291 9.271 24.027 1.00 . A A . 73 LYS HD3 1 1
9 29996 1 1 73 LYS HE2 H 44.806 7.988 25.337 1.00 . A A . 73 LYS HE2 1 1
9 29997 1 1 73 LYS HE3 H 45.339 7.873 23.660 1.00 . A A . 73 LYS HE3 1 1
9 29998 1 1 73 LYS HG2 H 44.607 9.595 22.025 1.00 . A A . 73 LYS HG2 1 1
9 29999 1 1 73 LYS HG3 H 45.729 10.642 22.896 1.00 . A A . 73 LYS HG3 1 1
9 30000 1 1 73 LYS HZ1 H 47.314 8.369 24.594 1.00 . A A . 73 LYS HZ1 1 1
9 30001 1 1 73 LYS HZ2 H 46.632 9.141 25.935 1.00 . A A . 73 LYS HZ2 1 1
9 30002 1 1 73 LYS HZ3 H 46.757 9.961 24.461 1.00 . A A . 73 LYS HZ3 1 1
9 30003 1 1 73 LYS N N 43.522 13.402 20.958 1.00 . A A . 73 LYS N 1 1
9 30004 1 1 73 LYS NZ N 46.578 9.036 24.902 1.00 . A A . 73 LYS NZ 1 1
9 30005 1 1 73 LYS O O 41.990 11.283 19.937 1.00 . A A . 73 LYS O 1 1
9 30006 1 1 74 GLY C C 43.960 7.915 18.488 1.00 . A A . 74 GLY C 1 1
9 30007 1 1 74 GLY CA C 43.245 9.249 18.582 1.00 . A A . 74 GLY CA 1 1
9 30008 1 1 74 GLY H H 44.852 10.078 19.685 1.00 . A A . 74 GLY H 1 1
9 30009 1 1 74 GLY HA2 H 42.231 9.079 18.913 1.00 . A A . 74 GLY HA2 1 1
9 30010 1 1 74 GLY HA3 H 43.222 9.702 17.602 1.00 . A A . 74 GLY HA3 1 1
9 30011 1 1 74 GLY N N 43.892 10.162 19.506 1.00 . A A . 74 GLY N 1 1
9 30012 1 1 74 GLY O O 45.188 7.858 18.532 1.00 . A A . 74 GLY O 1 1
9 30013 1 1 75 THR C C 44.709 5.198 19.399 1.00 . A A . 75 THR C 1 1
9 30014 1 1 75 THR CA C 43.737 5.491 18.256 1.00 . A A . 75 THR CA 1 1
9 30015 1 1 75 THR CB C 44.426 5.293 16.901 1.00 . A A . 75 THR CB 1 1
9 30016 1 1 75 THR CG2 C 43.496 5.492 15.722 1.00 . A A . 75 THR CG2 1 1
9 30017 1 1 75 THR H H 42.212 6.958 18.329 1.00 . A A . 75 THR H 1 1
9 30018 1 1 75 THR HA H 42.913 4.798 18.327 1.00 . A A . 75 THR HA 1 1
9 30019 1 1 75 THR HB H 44.810 4.284 16.850 1.00 . A A . 75 THR HB 1 1
9 30020 1 1 75 THR HG1 H 45.185 7.061 16.519 1.00 . A A . 75 THR HG1 1 1
9 30021 1 1 75 THR HG21 H 44.012 5.233 14.809 1.00 . A A . 75 THR HG21 1 1
9 30022 1 1 75 THR HG22 H 43.185 6.526 15.680 1.00 . A A . 75 THR HG22 1 1
9 30023 1 1 75 THR HG23 H 42.628 4.860 15.838 1.00 . A A . 75 THR HG23 1 1
9 30024 1 1 75 THR N N 43.184 6.840 18.358 1.00 . A A . 75 THR N 1 1
9 30025 1 1 75 THR O O 44.315 4.664 20.435 1.00 . A A . 75 THR O 1 1
9 30026 1 1 75 THR OG1 O 45.514 6.189 16.750 1.00 . A A . 75 THR OG1 1 1
9 30027 1 1 76 GLU C C 47.194 3.830 20.478 1.00 . A A . 76 GLU C 1 1
9 30028 1 1 76 GLU CA C 47.000 5.322 20.222 1.00 . A A . 76 GLU CA 1 1
9 30029 1 1 76 GLU CB C 46.627 6.037 21.524 1.00 . A A . 76 GLU CB 1 1
9 30030 1 1 76 GLU CD C 48.455 7.426 22.576 1.00 . A A . 76 GLU CD 1 1
9 30031 1 1 76 GLU CG C 47.248 7.417 21.659 1.00 . A A . 76 GLU CG 1 1
9 30032 1 1 76 GLU H H 46.233 5.971 18.361 1.00 . A A . 76 GLU H 1 1
9 30033 1 1 76 GLU HA H 47.926 5.731 19.854 1.00 . A A . 76 GLU HA 1 1
9 30034 1 1 76 GLU HB2 H 45.553 6.143 21.568 1.00 . A A . 76 GLU HB2 1 1
9 30035 1 1 76 GLU HB3 H 46.954 5.435 22.359 1.00 . A A . 76 GLU HB3 1 1
9 30036 1 1 76 GLU HG2 H 47.556 7.757 20.681 1.00 . A A . 76 GLU HG2 1 1
9 30037 1 1 76 GLU HG3 H 46.506 8.095 22.057 1.00 . A A . 76 GLU HG3 1 1
9 30038 1 1 76 GLU N N 45.978 5.549 19.206 1.00 . A A . 76 GLU N 1 1
9 30039 1 1 76 GLU O O 48.134 3.220 19.968 1.00 . A A . 76 GLU O 1 1
9 30040 1 1 76 GLU OE1 O 49.049 6.348 22.787 1.00 . A A . 76 GLU OE1 1 1
9 30041 1 1 76 GLU OE2 O 48.807 8.512 23.084 1.00 . A A . 76 GLU OE2 1 1
9 30042 1 1 77 SER C C 44.979 1.251 21.812 1.00 . A A . 77 SER C 1 1
9 30043 1 1 77 SER CA C 46.372 1.831 21.594 1.00 . A A . 77 SER CA 1 1
9 30044 1 1 77 SER CB C 47.231 1.614 22.842 1.00 . A A . 77 SER CB 1 1
9 30045 1 1 77 SER H H 45.576 3.791 21.646 1.00 . A A . 77 SER H 1 1
9 30046 1 1 77 SER HA H 46.831 1.324 20.762 1.00 . A A . 77 SER HA 1 1
9 30047 1 1 77 SER HB2 H 47.193 2.497 23.462 1.00 . A A . 77 SER HB2 1 1
9 30048 1 1 77 SER HB3 H 46.850 0.768 23.396 1.00 . A A . 77 SER HB3 1 1
9 30049 1 1 77 SER HG H 48.614 0.724 21.776 1.00 . A A . 77 SER HG 1 1
9 30050 1 1 77 SER N N 46.301 3.251 21.270 1.00 . A A . 77 SER N 1 1
9 30051 1 1 77 SER O O 44.430 0.583 20.936 1.00 . A A . 77 SER O 1 1
9 30052 1 1 77 SER OG O 48.582 1.360 22.495 1.00 . A A . 77 SER OG 1 1
9 30053 1 1 78 ILE C C 43.086 -0.492 23.510 1.00 . A A . 78 ILE C 1 1
9 30054 1 1 78 ILE CA C 43.084 1.020 23.326 1.00 . A A . 78 ILE CA 1 1
9 30055 1 1 78 ILE CB C 42.047 1.395 22.249 1.00 . A A . 78 ILE CB 1 1
9 30056 1 1 78 ILE CD1 C 41.333 3.277 20.691 1.00 . A A . 78 ILE CD1 1 1
9 30057 1 1 78 ILE CG1 C 42.166 2.877 21.890 1.00 . A A . 78 ILE CG1 1 1
9 30058 1 1 78 ILE CG2 C 40.641 1.072 22.732 1.00 . A A . 78 ILE CG2 1 1
9 30059 1 1 78 ILE H H 44.907 2.051 23.638 1.00 . A A . 78 ILE H 1 1
9 30060 1 1 78 ILE HA H 42.789 1.481 24.254 1.00 . A A . 78 ILE HA 1 1
9 30061 1 1 78 ILE HB H 42.244 0.802 21.369 1.00 . A A . 78 ILE HB 1 1
9 30062 1 1 78 ILE HD11 H 41.232 4.352 20.665 1.00 . A A . 78 ILE HD11 1 1
9 30063 1 1 78 ILE HD12 H 40.354 2.825 20.766 1.00 . A A . 78 ILE HD12 1 1
9 30064 1 1 78 ILE HD13 H 41.817 2.939 19.787 1.00 . A A . 78 ILE HD13 1 1
9 30065 1 1 78 ILE HG12 H 41.842 3.472 22.730 1.00 . A A . 78 ILE HG12 1 1
9 30066 1 1 78 ILE HG13 H 43.198 3.106 21.668 1.00 . A A . 78 ILE HG13 1 1
9 30067 1 1 78 ILE HG21 H 40.691 0.320 23.506 1.00 . A A . 78 ILE HG21 1 1
9 30068 1 1 78 ILE HG22 H 40.053 0.701 21.906 1.00 . A A . 78 ILE HG22 1 1
9 30069 1 1 78 ILE HG23 H 40.182 1.966 23.128 1.00 . A A . 78 ILE HG23 1 1
9 30070 1 1 78 ILE N N 44.415 1.512 22.985 1.00 . A A . 78 ILE N 1 1
9 30071 1 1 78 ILE O O 42.888 -0.995 24.616 1.00 . A A . 78 ILE O 1 1
9 30072 1 1 79 SER C C 44.767 -3.187 22.328 1.00 . A A . 79 SER C 1 1
9 30073 1 1 79 SER CA C 43.338 -2.667 22.450 1.00 . A A . 79 SER CA 1 1
9 30074 1 1 79 SER CB C 42.476 -3.239 21.324 1.00 . A A . 79 SER CB 1 1
9 30075 1 1 79 SER H H 43.459 -0.746 21.569 1.00 . A A . 79 SER H 1 1
9 30076 1 1 79 SER HA H 42.932 -2.985 23.399 1.00 . A A . 79 SER HA 1 1
9 30077 1 1 79 SER HB2 H 41.665 -2.559 21.112 1.00 . A A . 79 SER HB2 1 1
9 30078 1 1 79 SER HB3 H 43.082 -3.363 20.438 1.00 . A A . 79 SER HB3 1 1
9 30079 1 1 79 SER HG H 41.903 -5.067 20.913 1.00 . A A . 79 SER HG 1 1
9 30080 1 1 79 SER N N 43.310 -1.209 22.418 1.00 . A A . 79 SER N 1 1
9 30081 1 1 79 SER O O 45.552 -2.689 21.521 1.00 . A A . 79 SER O 1 1
9 30082 1 1 79 SER OG O 41.933 -4.497 21.685 1.00 . A A . 79 SER OG 1 1
9 30083 1 1 80 LYS C C 46.425 -6.158 23.768 1.00 . A A . 80 LYS C 1 1
9 30084 1 1 80 LYS CA C 46.430 -4.780 23.115 1.00 . A A . 80 LYS CA 1 1
9 30085 1 1 80 LYS CB C 47.424 -3.865 23.834 1.00 . A A . 80 LYS CB 1 1
9 30086 1 1 80 LYS CD C 49.307 -2.221 23.580 1.00 . A A . 80 LYS CD 1 1
9 30087 1 1 80 LYS CE C 48.899 -1.095 24.516 1.00 . A A . 80 LYS CE 1 1
9 30088 1 1 80 LYS CG C 48.098 -2.858 22.916 1.00 . A A . 80 LYS CG 1 1
9 30089 1 1 80 LYS H H 44.426 -4.545 23.754 1.00 . A A . 80 LYS H 1 1
9 30090 1 1 80 LYS HA H 46.732 -4.884 22.084 1.00 . A A . 80 LYS HA 1 1
9 30091 1 1 80 LYS HB2 H 46.901 -3.321 24.607 1.00 . A A . 80 LYS HB2 1 1
9 30092 1 1 80 LYS HB3 H 48.191 -4.473 24.290 1.00 . A A . 80 LYS HB3 1 1
9 30093 1 1 80 LYS HD2 H 49.833 -2.974 24.147 1.00 . A A . 80 LYS HD2 1 1
9 30094 1 1 80 LYS HD3 H 49.958 -1.823 22.815 1.00 . A A . 80 LYS HD3 1 1
9 30095 1 1 80 LYS HE2 H 49.645 -0.315 24.467 1.00 . A A . 80 LYS HE2 1 1
9 30096 1 1 80 LYS HE3 H 47.947 -0.703 24.193 1.00 . A A . 80 LYS HE3 1 1
9 30097 1 1 80 LYS HG2 H 48.418 -3.363 22.017 1.00 . A A . 80 LYS HG2 1 1
9 30098 1 1 80 LYS HG3 H 47.387 -2.085 22.663 1.00 . A A . 80 LYS HG3 1 1
9 30099 1 1 80 LYS HZ1 H 49.514 -2.267 26.132 1.00 . A A . 80 LYS HZ1 1 1
9 30100 1 1 80 LYS HZ2 H 47.846 -1.992 26.081 1.00 . A A . 80 LYS HZ2 1 1
9 30101 1 1 80 LYS HZ3 H 48.891 -0.758 26.578 1.00 . A A . 80 LYS HZ3 1 1
9 30102 1 1 80 LYS N N 45.096 -4.191 23.133 1.00 . A A . 80 LYS N 1 1
9 30103 1 1 80 LYS NZ N 48.779 -1.561 25.926 1.00 . A A . 80 LYS NZ 1 1
9 30104 1 1 80 LYS O O 46.491 -6.276 24.992 1.00 . A A . 80 LYS O 1 1
9 30105 1 1 81 VAL C C 47.655 -9.271 23.150 1.00 . A A . 81 VAL C 1 1
9 30106 1 1 81 VAL CA C 46.334 -8.568 23.441 1.00 . A A . 81 VAL CA 1 1
9 30107 1 1 81 VAL CB C 45.185 -9.381 22.816 1.00 . A A . 81 VAL CB 1 1
9 30108 1 1 81 VAL CG1 C 43.850 -8.972 23.420 1.00 . A A . 81 VAL CG1 1 1
9 30109 1 1 81 VAL CG2 C 45.170 -9.209 21.305 1.00 . A A . 81 VAL CG2 1 1
9 30110 1 1 81 VAL H H 46.298 -7.039 21.978 1.00 . A A . 81 VAL H 1 1
9 30111 1 1 81 VAL HA H 46.183 -8.533 24.510 1.00 . A A . 81 VAL HA 1 1
9 30112 1 1 81 VAL HB H 45.349 -10.426 23.037 1.00 . A A . 81 VAL HB 1 1
9 30113 1 1 81 VAL HG11 H 43.669 -9.547 24.316 1.00 . A A . 81 VAL HG11 1 1
9 30114 1 1 81 VAL HG12 H 43.060 -9.157 22.707 1.00 . A A . 81 VAL HG12 1 1
9 30115 1 1 81 VAL HG13 H 43.873 -7.921 23.666 1.00 . A A . 81 VAL HG13 1 1
9 30116 1 1 81 VAL HG21 H 44.939 -8.183 21.061 1.00 . A A . 81 VAL HG21 1 1
9 30117 1 1 81 VAL HG22 H 44.420 -9.858 20.876 1.00 . A A . 81 VAL HG22 1 1
9 30118 1 1 81 VAL HG23 H 46.139 -9.465 20.904 1.00 . A A . 81 VAL HG23 1 1
9 30119 1 1 81 VAL N N 46.347 -7.197 22.944 1.00 . A A . 81 VAL N 1 1
9 30120 1 1 81 VAL O O 48.526 -8.723 22.474 1.00 . A A . 81 VAL O 1 1
9 30121 1 1 82 SER C C 48.786 -12.368 22.426 1.00 . A A . 82 SER C 1 1
9 30122 1 1 82 SER CA C 49.012 -11.268 23.458 1.00 . A A . 82 SER CA 1 1
9 30123 1 1 82 SER CB C 49.479 -11.881 24.780 1.00 . A A . 82 SER CB 1 1
9 30124 1 1 82 SER H H 47.067 -10.872 24.193 1.00 . A A . 82 SER H 1 1
9 30125 1 1 82 SER HA H 49.777 -10.599 23.092 1.00 . A A . 82 SER HA 1 1
9 30126 1 1 82 SER HB2 H 50.308 -12.548 24.592 1.00 . A A . 82 SER HB2 1 1
9 30127 1 1 82 SER HB3 H 49.795 -11.094 25.448 1.00 . A A . 82 SER HB3 1 1
9 30128 1 1 82 SER HG H 48.425 -13.510 25.053 1.00 . A A . 82 SER HG 1 1
9 30129 1 1 82 SER N N 47.797 -10.489 23.664 1.00 . A A . 82 SER N 1 1
9 30130 1 1 82 SER O O 47.675 -12.544 21.925 1.00 . A A . 82 SER O 1 1
9 30131 1 1 82 SER OG O 48.436 -12.614 25.399 1.00 . A A . 82 SER OG 1 1
9 30132 1 1 83 GLU C C 50.733 -15.311 21.491 1.00 . A A . 83 GLU C 1 1
9 30133 1 1 83 GLU CA C 49.763 -14.188 21.139 1.00 . A A . 83 GLU CA 1 1
9 30134 1 1 83 GLU CB C 50.060 -13.663 19.733 1.00 . A A . 83 GLU CB 1 1
9 30135 1 1 83 GLU CD C 49.705 -13.929 17.247 1.00 . A A . 83 GLU CD 1 1
9 30136 1 1 83 GLU CG C 49.390 -14.464 18.629 1.00 . A A . 83 GLU CG 1 1
9 30137 1 1 83 GLU H H 50.705 -12.916 22.545 1.00 . A A . 83 GLU H 1 1
9 30138 1 1 83 GLU HA H 48.756 -14.577 21.162 1.00 . A A . 83 GLU HA 1 1
9 30139 1 1 83 GLU HB2 H 49.720 -12.640 19.664 1.00 . A A . 83 GLU HB2 1 1
9 30140 1 1 83 GLU HB3 H 51.128 -13.689 19.570 1.00 . A A . 83 GLU HB3 1 1
9 30141 1 1 83 GLU HG2 H 49.729 -15.488 18.688 1.00 . A A . 83 GLU HG2 1 1
9 30142 1 1 83 GLU HG3 H 48.320 -14.432 18.777 1.00 . A A . 83 GLU HG3 1 1
9 30143 1 1 83 GLU N N 49.846 -13.105 22.112 1.00 . A A . 83 GLU N 1 1
9 30144 1 1 83 GLU O O 51.753 -15.083 22.140 1.00 . A A . 83 GLU O 1 1
9 30145 1 1 83 GLU OE1 O 50.879 -14.016 16.829 1.00 . A A . 83 GLU OE1 1 1
9 30146 1 1 83 GLU OE2 O 48.778 -13.421 16.581 1.00 . A A . 83 GLU OE2 1 1
9 30147 1 1 84 GLN C C 51.976 -18.134 20.063 1.00 . A A . 84 GLN C 1 1
9 30148 1 1 84 GLN CA C 51.250 -17.684 21.326 1.00 . A A . 84 GLN CA 1 1
9 30149 1 1 84 GLN CB C 50.409 -18.834 21.882 1.00 . A A . 84 GLN CB 1 1
9 30150 1 1 84 GLN CD C 48.906 -19.287 23.862 1.00 . A A . 84 GLN CD 1 1
9 30151 1 1 84 GLN CG C 50.267 -18.808 23.395 1.00 . A A . 84 GLN CG 1 1
9 30152 1 1 84 GLN H H 49.581 -16.643 20.544 1.00 . A A . 84 GLN H 1 1
9 30153 1 1 84 GLN HA H 51.983 -17.396 22.065 1.00 . A A . 84 GLN HA 1 1
9 30154 1 1 84 GLN HB2 H 49.421 -18.785 21.449 1.00 . A A . 84 GLN HB2 1 1
9 30155 1 1 84 GLN HB3 H 50.869 -19.770 21.601 1.00 . A A . 84 GLN HB3 1 1
9 30156 1 1 84 GLN HE21 H 49.217 -18.497 25.660 1.00 . A A . 84 GLN HE21 1 1
9 30157 1 1 84 GLN HE22 H 47.700 -19.295 25.442 1.00 . A A . 84 GLN HE22 1 1
9 30158 1 1 84 GLN HG2 H 51.023 -19.447 23.826 1.00 . A A . 84 GLN HG2 1 1
9 30159 1 1 84 GLN HG3 H 50.414 -17.795 23.740 1.00 . A A . 84 GLN HG3 1 1
9 30160 1 1 84 GLN N N 50.407 -16.525 21.057 1.00 . A A . 84 GLN N 1 1
9 30161 1 1 84 GLN NE2 N 48.574 -18.997 25.114 1.00 . A A . 84 GLN NE2 1 1
9 30162 1 1 84 GLN O O 52.248 -19.321 19.881 1.00 . A A . 84 GLN O 1 1
9 30163 1 1 84 GLN OE1 O 48.162 -19.910 23.105 1.00 . A A . 84 GLN OE1 1 1
9 30164 1 1 85 VAL C C 52.175 -18.443 17.085 1.00 . A A . 85 VAL C 1 1
9 30165 1 1 85 VAL CA C 52.982 -17.478 17.946 1.00 . A A . 85 VAL CA 1 1
9 30166 1 1 85 VAL CB C 54.373 -18.085 18.210 1.00 . A A . 85 VAL CB 1 1
9 30167 1 1 85 VAL CG1 C 55.159 -18.203 16.913 1.00 . A A . 85 VAL CG1 1 1
9 30168 1 1 85 VAL CG2 C 55.134 -17.251 19.230 1.00 . A A . 85 VAL CG2 1 1
9 30169 1 1 85 VAL H H 52.044 -16.252 19.393 1.00 . A A . 85 VAL H 1 1
9 30170 1 1 85 VAL HA H 53.112 -16.552 17.406 1.00 . A A . 85 VAL HA 1 1
9 30171 1 1 85 VAL HB H 54.240 -19.077 18.615 1.00 . A A . 85 VAL HB 1 1
9 30172 1 1 85 VAL HG11 H 55.796 -17.338 16.799 1.00 . A A . 85 VAL HG11 1 1
9 30173 1 1 85 VAL HG12 H 54.474 -18.258 16.080 1.00 . A A . 85 VAL HG12 1 1
9 30174 1 1 85 VAL HG13 H 55.766 -19.096 16.940 1.00 . A A . 85 VAL HG13 1 1
9 30175 1 1 85 VAL HG21 H 54.772 -16.234 19.206 1.00 . A A . 85 VAL HG21 1 1
9 30176 1 1 85 VAL HG22 H 56.187 -17.264 18.991 1.00 . A A . 85 VAL HG22 1 1
9 30177 1 1 85 VAL HG23 H 54.983 -17.664 20.216 1.00 . A A . 85 VAL HG23 1 1
9 30178 1 1 85 VAL N N 52.287 -17.179 19.193 1.00 . A A . 85 VAL N 1 1
9 30179 1 1 85 VAL O O 52.043 -19.622 17.413 1.00 . A A . 85 VAL O 1 1
9 30180 1 1 86 LYS C C 50.735 -18.093 13.700 1.00 . A A . 86 LYS C 1 1
9 30181 1 1 86 LYS CA C 50.843 -18.753 15.071 1.00 . A A . 86 LYS CA 1 1
9 30182 1 1 86 LYS CB C 49.445 -18.985 15.649 1.00 . A A . 86 LYS CB 1 1
9 30183 1 1 86 LYS CD C 47.376 -20.319 15.150 1.00 . A A . 86 LYS CD 1 1
9 30184 1 1 86 LYS CE C 46.748 -21.690 15.345 1.00 . A A . 86 LYS CE 1 1
9 30185 1 1 86 LYS CG C 48.882 -20.363 15.344 1.00 . A A . 86 LYS CG 1 1
9 30186 1 1 86 LYS H H 51.778 -16.988 15.773 1.00 . A A . 86 LYS H 1 1
9 30187 1 1 86 LYS HA H 51.340 -19.705 14.962 1.00 . A A . 86 LYS HA 1 1
9 30188 1 1 86 LYS HB2 H 49.488 -18.866 16.722 1.00 . A A . 86 LYS HB2 1 1
9 30189 1 1 86 LYS HB3 H 48.772 -18.246 15.240 1.00 . A A . 86 LYS HB3 1 1
9 30190 1 1 86 LYS HD2 H 46.949 -19.634 15.868 1.00 . A A . 86 LYS HD2 1 1
9 30191 1 1 86 LYS HD3 H 47.162 -19.974 14.149 1.00 . A A . 86 LYS HD3 1 1
9 30192 1 1 86 LYS HE2 H 47.245 -22.185 16.166 1.00 . A A . 86 LYS HE2 1 1
9 30193 1 1 86 LYS HE3 H 45.702 -21.562 15.581 1.00 . A A . 86 LYS HE3 1 1
9 30194 1 1 86 LYS HG2 H 49.341 -20.737 14.441 1.00 . A A . 86 LYS HG2 1 1
9 30195 1 1 86 LYS HG3 H 49.111 -21.025 16.167 1.00 . A A . 86 LYS HG3 1 1
9 30196 1 1 86 LYS HZ1 H 46.268 -23.379 14.213 1.00 . A A . 86 LYS HZ1 1 1
9 30197 1 1 86 LYS HZ2 H 47.856 -22.839 13.997 1.00 . A A . 86 LYS HZ2 1 1
9 30198 1 1 86 LYS HZ3 H 46.574 -21.997 13.286 1.00 . A A . 86 LYS HZ3 1 1
9 30199 1 1 86 LYS N N 51.637 -17.935 15.981 1.00 . A A . 86 LYS N 1 1
9 30200 1 1 86 LYS NZ N 46.870 -22.535 14.125 1.00 . A A . 86 LYS NZ 1 1
9 30201 1 1 86 LYS O O 51.175 -18.652 12.695 1.00 . A A . 86 LYS O 1 1
9 30202 1 1 87 ASN C C 50.085 -14.663 12.655 1.00 . A A . 87 ASN C 1 1
9 30203 1 1 87 ASN CA C 49.983 -16.166 12.418 1.00 . A A . 87 ASN CA 1 1
9 30204 1 1 87 ASN CB C 48.634 -16.502 11.778 1.00 . A A . 87 ASN CB 1 1
9 30205 1 1 87 ASN CG C 48.682 -17.784 10.970 1.00 . A A . 87 ASN CG 1 1
9 30206 1 1 87 ASN H H 49.817 -16.508 14.501 1.00 . A A . 87 ASN H 1 1
9 30207 1 1 87 ASN HA H 50.774 -16.468 11.749 1.00 . A A . 87 ASN HA 1 1
9 30208 1 1 87 ASN HB2 H 47.893 -16.616 12.554 1.00 . A A . 87 ASN HB2 1 1
9 30209 1 1 87 ASN HB3 H 48.343 -15.695 11.122 1.00 . A A . 87 ASN HB3 1 1
9 30210 1 1 87 ASN HD21 H 47.402 -18.650 12.222 1.00 . A A . 87 ASN HD21 1 1
9 30211 1 1 87 ASN HD22 H 47.946 -19.631 10.908 1.00 . A A . 87 ASN HD22 1 1
9 30212 1 1 87 ASN N N 50.148 -16.902 13.666 1.00 . A A . 87 ASN N 1 1
9 30213 1 1 87 ASN ND2 N 47.935 -18.790 11.411 1.00 . A A . 87 ASN ND2 1 1
9 30214 1 1 87 ASN O O 49.806 -14.176 13.751 1.00 . A A . 87 ASN O 1 1
9 30215 1 1 87 ASN OD1 O 49.381 -17.870 9.961 1.00 . A A . 87 ASN OD1 1 1
9 30216 1 1 88 VAL C C 49.316 -11.783 11.382 1.00 . A A . 88 VAL C 1 1
9 30217 1 1 88 VAL CA C 50.628 -12.484 11.716 1.00 . A A . 88 VAL CA 1 1
9 30218 1 1 88 VAL CB C 51.729 -11.963 10.774 1.00 . A A . 88 VAL CB 1 1
9 30219 1 1 88 VAL CG1 C 51.998 -10.488 11.030 1.00 . A A . 88 VAL CG1 1 1
9 30220 1 1 88 VAL CG2 C 53.002 -12.780 10.936 1.00 . A A . 88 VAL CG2 1 1
9 30221 1 1 88 VAL H H 50.696 -14.378 10.773 1.00 . A A . 88 VAL H 1 1
9 30222 1 1 88 VAL HA H 50.907 -12.242 12.731 1.00 . A A . 88 VAL HA 1 1
9 30223 1 1 88 VAL HB H 51.384 -12.071 9.755 1.00 . A A . 88 VAL HB 1 1
9 30224 1 1 88 VAL HG11 H 52.867 -10.385 11.662 1.00 . A A . 88 VAL HG11 1 1
9 30225 1 1 88 VAL HG12 H 51.142 -10.046 11.519 1.00 . A A . 88 VAL HG12 1 1
9 30226 1 1 88 VAL HG13 H 52.174 -9.986 10.090 1.00 . A A . 88 VAL HG13 1 1
9 30227 1 1 88 VAL HG21 H 53.057 -13.164 11.944 1.00 . A A . 88 VAL HG21 1 1
9 30228 1 1 88 VAL HG22 H 53.859 -12.153 10.741 1.00 . A A . 88 VAL HG22 1 1
9 30229 1 1 88 VAL HG23 H 52.992 -13.604 10.237 1.00 . A A . 88 VAL HG23 1 1
9 30230 1 1 88 VAL N N 50.488 -13.932 11.620 1.00 . A A . 88 VAL N 1 1
9 30231 1 1 88 VAL O O 48.999 -11.559 10.214 1.00 . A A . 88 VAL O 1 1
9 30232 1 1 89 LYS C C 47.449 -9.247 12.298 1.00 . A A . 89 LYS C 1 1
9 30233 1 1 89 LYS CA C 47.277 -10.761 12.233 1.00 . A A . 89 LYS CA 1 1
9 30234 1 1 89 LYS CB C 46.277 -11.219 13.297 1.00 . A A . 89 LYS CB 1 1
9 30235 1 1 89 LYS CD C 44.051 -12.376 13.438 1.00 . A A . 89 LYS CD 1 1
9 30236 1 1 89 LYS CE C 43.987 -12.898 14.864 1.00 . A A . 89 LYS CE 1 1
9 30237 1 1 89 LYS CG C 45.466 -12.436 12.885 1.00 . A A . 89 LYS CG 1 1
9 30238 1 1 89 LYS H H 48.862 -11.644 13.324 1.00 . A A . 89 LYS H 1 1
9 30239 1 1 89 LYS HA H 46.898 -11.027 11.258 1.00 . A A . 89 LYS HA 1 1
9 30240 1 1 89 LYS HB2 H 46.816 -11.461 14.201 1.00 . A A . 89 LYS HB2 1 1
9 30241 1 1 89 LYS HB3 H 45.592 -10.409 13.502 1.00 . A A . 89 LYS HB3 1 1
9 30242 1 1 89 LYS HD2 H 43.714 -11.350 13.426 1.00 . A A . 89 LYS HD2 1 1
9 30243 1 1 89 LYS HD3 H 43.406 -12.977 12.814 1.00 . A A . 89 LYS HD3 1 1
9 30244 1 1 89 LYS HE2 H 44.251 -13.946 14.862 1.00 . A A . 89 LYS HE2 1 1
9 30245 1 1 89 LYS HE3 H 44.697 -12.350 15.466 1.00 . A A . 89 LYS HE3 1 1
9 30246 1 1 89 LYS HG2 H 45.419 -12.478 11.807 1.00 . A A . 89 LYS HG2 1 1
9 30247 1 1 89 LYS HG3 H 45.952 -13.325 13.261 1.00 . A A . 89 LYS HG3 1 1
9 30248 1 1 89 LYS HZ1 H 41.915 -12.696 14.698 1.00 . A A . 89 LYS HZ1 1 1
9 30249 1 1 89 LYS HZ2 H 42.580 -11.868 16.014 1.00 . A A . 89 LYS HZ2 1 1
9 30250 1 1 89 LYS HZ3 H 42.412 -13.550 16.071 1.00 . A A . 89 LYS HZ3 1 1
9 30251 1 1 89 LYS N N 48.556 -11.438 12.417 1.00 . A A . 89 LYS N 1 1
9 30252 1 1 89 LYS NZ N 42.629 -12.742 15.453 1.00 . A A . 89 LYS NZ 1 1
9 30253 1 1 89 LYS O O 47.346 -8.646 13.367 1.00 . A A . 89 LYS O 1 1
9 30254 1 1 90 LEU C C 46.641 -6.509 10.540 1.00 . A A . 90 LEU C 1 1
9 30255 1 1 90 LEU CA C 47.897 -7.192 11.073 1.00 . A A . 90 LEU CA 1 1
9 30256 1 1 90 LEU CB C 49.092 -6.856 10.179 1.00 . A A . 90 LEU CB 1 1
9 30257 1 1 90 LEU CD1 C 51.499 -7.379 9.710 1.00 . A A . 90 LEU CD1 1 1
9 30258 1 1 90 LEU CD2 C 50.887 -5.992 11.700 1.00 . A A . 90 LEU CD2 1 1
9 30259 1 1 90 LEU CG C 50.462 -7.141 10.797 1.00 . A A . 90 LEU CG 1 1
9 30260 1 1 90 LEU H H 47.780 -9.170 10.328 1.00 . A A . 90 LEU H 1 1
9 30261 1 1 90 LEU HA H 48.092 -6.832 12.071 1.00 . A A . 90 LEU HA 1 1
9 30262 1 1 90 LEU HB2 H 49.005 -7.429 9.267 1.00 . A A . 90 LEU HB2 1 1
9 30263 1 1 90 LEU HB3 H 49.046 -5.806 9.931 1.00 . A A . 90 LEU HB3 1 1
9 30264 1 1 90 LEU HD11 H 51.444 -6.585 8.981 1.00 . A A . 90 LEU HD11 1 1
9 30265 1 1 90 LEU HD12 H 51.304 -8.325 9.228 1.00 . A A . 90 LEU HD12 1 1
9 30266 1 1 90 LEU HD13 H 52.485 -7.396 10.151 1.00 . A A . 90 LEU HD13 1 1
9 30267 1 1 90 LEU HD21 H 51.964 -5.979 11.783 1.00 . A A . 90 LEU HD21 1 1
9 30268 1 1 90 LEU HD22 H 50.452 -6.123 12.679 1.00 . A A . 90 LEU HD22 1 1
9 30269 1 1 90 LEU HD23 H 50.548 -5.058 11.277 1.00 . A A . 90 LEU HD23 1 1
9 30270 1 1 90 LEU HG H 50.399 -8.035 11.400 1.00 . A A . 90 LEU HG 1 1
9 30271 1 1 90 LEU N N 47.711 -8.637 11.147 1.00 . A A . 90 LEU N 1 1
9 30272 1 1 90 LEU O O 46.337 -5.374 10.909 1.00 . A A . 90 LEU O 1 1
9 30273 1 1 91 ASN C C 43.489 -7.525 9.459 1.00 . A A . 91 ASN C 1 1
9 30274 1 1 91 ASN CA C 44.694 -6.667 9.087 1.00 . A A . 91 ASN CA 1 1
9 30275 1 1 91 ASN CB C 44.825 -6.582 7.565 1.00 . A A . 91 ASN CB 1 1
9 30276 1 1 91 ASN CG C 44.106 -5.379 6.989 1.00 . A A . 91 ASN CG 1 1
9 30277 1 1 91 ASN H H 46.212 -8.105 9.416 1.00 . A A . 91 ASN H 1 1
9 30278 1 1 91 ASN HA H 44.549 -5.673 9.483 1.00 . A A . 91 ASN HA 1 1
9 30279 1 1 91 ASN HB2 H 45.870 -6.513 7.303 1.00 . A A . 91 ASN HB2 1 1
9 30280 1 1 91 ASN HB3 H 44.406 -7.475 7.124 1.00 . A A . 91 ASN HB3 1 1
9 30281 1 1 91 ASN HD21 H 45.766 -4.799 6.061 1.00 . A A . 91 ASN HD21 1 1
9 30282 1 1 91 ASN HD22 H 44.385 -3.788 5.829 1.00 . A A . 91 ASN HD22 1 1
9 30283 1 1 91 ASN N N 45.917 -7.206 9.671 1.00 . A A . 91 ASN N 1 1
9 30284 1 1 91 ASN ND2 N 44.825 -4.574 6.215 1.00 . A A . 91 ASN ND2 1 1
9 30285 1 1 91 ASN O O 43.413 -8.697 9.091 1.00 . A A . 91 ASN O 1 1
9 30286 1 1 91 ASN OD1 O 42.917 -5.174 7.236 1.00 . A A . 91 ASN OD1 1 1
9 30287 1 1 92 GLU C C 40.221 -7.452 9.602 1.00 . A A . 92 GLU C 1 1
9 30288 1 1 92 GLU CA C 41.349 -7.643 10.611 1.00 . A A . 92 GLU CA 1 1
9 30289 1 1 92 GLU CB C 40.901 -7.157 11.991 1.00 . A A . 92 GLU CB 1 1
9 30290 1 1 92 GLU CD C 41.377 -9.167 13.446 1.00 . A A . 92 GLU CD 1 1
9 30291 1 1 92 GLU CG C 40.315 -8.256 12.862 1.00 . A A . 92 GLU CG 1 1
9 30292 1 1 92 GLU H H 42.669 -5.996 10.452 1.00 . A A . 92 GLU H 1 1
9 30293 1 1 92 GLU HA H 41.589 -8.694 10.670 1.00 . A A . 92 GLU HA 1 1
9 30294 1 1 92 GLU HB2 H 41.753 -6.736 12.505 1.00 . A A . 92 GLU HB2 1 1
9 30295 1 1 92 GLU HB3 H 40.152 -6.390 11.864 1.00 . A A . 92 GLU HB3 1 1
9 30296 1 1 92 GLU HG2 H 39.767 -7.801 13.674 1.00 . A A . 92 GLU HG2 1 1
9 30297 1 1 92 GLU HG3 H 39.640 -8.851 12.263 1.00 . A A . 92 GLU HG3 1 1
9 30298 1 1 92 GLU N N 42.551 -6.933 10.190 1.00 . A A . 92 GLU N 1 1
9 30299 1 1 92 GLU O O 40.110 -6.399 8.973 1.00 . A A . 92 GLU O 1 1
9 30300 1 1 92 GLU OE1 O 41.811 -10.102 12.741 1.00 . A A . 92 GLU OE1 1 1
9 30301 1 1 92 GLU OE2 O 41.775 -8.945 14.609 1.00 . A A . 92 GLU OE2 1 1
9 30302 1 1 93 ASP C C 36.948 -8.253 9.262 1.00 . A A . 93 ASP C 1 1
9 30303 1 1 93 ASP CA C 38.269 -8.421 8.519 1.00 . A A . 93 ASP CA 1 1
9 30304 1 1 93 ASP CB C 38.228 -9.688 7.662 1.00 . A A . 93 ASP CB 1 1
9 30305 1 1 93 ASP CG C 39.018 -9.542 6.376 1.00 . A A . 93 ASP CG 1 1
9 30306 1 1 93 ASP H H 39.529 -9.289 9.981 1.00 . A A . 93 ASP H 1 1
9 30307 1 1 93 ASP HA H 38.417 -7.567 7.875 1.00 . A A . 93 ASP HA 1 1
9 30308 1 1 93 ASP HB2 H 38.644 -10.510 8.226 1.00 . A A . 93 ASP HB2 1 1
9 30309 1 1 93 ASP HB3 H 37.202 -9.912 7.411 1.00 . A A . 93 ASP HB3 1 1
9 30310 1 1 93 ASP N N 39.388 -8.476 9.452 1.00 . A A . 93 ASP N 1 1
9 30311 1 1 93 ASP O O 36.021 -7.613 8.766 1.00 . A A . 93 ASP O 1 1
9 30312 1 1 93 ASP OD1 O 40.264 -9.595 6.435 1.00 . A A . 93 ASP OD1 1 1
9 30313 1 1 93 ASP OD2 O 38.389 -9.375 5.310 1.00 . A A . 93 ASP OD2 1 1
9 30314 1 1 94 LYS C C 36.004 -8.767 12.757 1.00 . A A . 94 LYS C 1 1
9 30315 1 1 94 LYS CA C 35.661 -8.747 11.269 1.00 . A A . 94 LYS CA 1 1
9 30316 1 1 94 LYS CB C 34.715 -9.902 10.936 1.00 . A A . 94 LYS CB 1 1
9 30317 1 1 94 LYS CD C 32.733 -10.647 9.582 1.00 . A A . 94 LYS CD 1 1
9 30318 1 1 94 LYS CE C 32.376 -10.953 8.137 1.00 . A A . 94 LYS CE 1 1
9 30319 1 1 94 LYS CG C 33.897 -9.675 9.675 1.00 . A A . 94 LYS CG 1 1
9 30320 1 1 94 LYS H H 37.641 -9.330 10.798 1.00 . A A . 94 LYS H 1 1
9 30321 1 1 94 LYS HA H 35.172 -7.814 11.036 1.00 . A A . 94 LYS HA 1 1
9 30322 1 1 94 LYS HB2 H 35.296 -10.803 10.804 1.00 . A A . 94 LYS HB2 1 1
9 30323 1 1 94 LYS HB3 H 34.032 -10.042 11.761 1.00 . A A . 94 LYS HB3 1 1
9 30324 1 1 94 LYS HD2 H 33.005 -11.568 10.077 1.00 . A A . 94 LYS HD2 1 1
9 30325 1 1 94 LYS HD3 H 31.874 -10.213 10.073 1.00 . A A . 94 LYS HD3 1 1
9 30326 1 1 94 LYS HE2 H 31.301 -11.020 8.052 1.00 . A A . 94 LYS HE2 1 1
9 30327 1 1 94 LYS HE3 H 32.736 -10.148 7.513 1.00 . A A . 94 LYS HE3 1 1
9 30328 1 1 94 LYS HG2 H 33.511 -8.666 9.684 1.00 . A A . 94 LYS HG2 1 1
9 30329 1 1 94 LYS HG3 H 34.537 -9.809 8.814 1.00 . A A . 94 LYS HG3 1 1
9 30330 1 1 94 LYS HZ1 H 32.401 -12.646 6.914 1.00 . A A . 94 LYS HZ1 1 1
9 30331 1 1 94 LYS HZ2 H 33.030 -12.910 8.462 1.00 . A A . 94 LYS HZ2 1 1
9 30332 1 1 94 LYS HZ3 H 33.940 -12.066 7.313 1.00 . A A . 94 LYS HZ3 1 1
9 30333 1 1 94 LYS N N 36.869 -8.833 10.456 1.00 . A A . 94 LYS N 1 1
9 30334 1 1 94 LYS NZ N 32.979 -12.233 7.674 1.00 . A A . 94 LYS NZ 1 1
9 30335 1 1 94 LYS O O 36.982 -9.391 13.168 1.00 . A A . 94 LYS O 1 1
9 30336 1 1 95 PRO C C 35.107 -9.350 15.721 1.00 . A A . 95 PRO C 1 1
9 30337 1 1 95 PRO CA C 35.421 -8.025 15.034 1.00 . A A . 95 PRO CA 1 1
9 30338 1 1 95 PRO CB C 34.450 -6.939 15.499 1.00 . A A . 95 PRO CB 1 1
9 30339 1 1 95 PRO CD C 34.007 -7.311 13.179 1.00 . A A . 95 PRO CD 1 1
9 30340 1 1 95 PRO CG C 33.357 -6.952 14.487 1.00 . A A . 95 PRO CG 1 1
9 30341 1 1 95 PRO HA H 36.434 -7.731 15.267 1.00 . A A . 95 PRO HA 1 1
9 30342 1 1 95 PRO HB2 H 34.079 -7.181 16.485 1.00 . A A . 95 PRO HB2 1 1
9 30343 1 1 95 PRO HB3 H 34.955 -5.985 15.522 1.00 . A A . 95 PRO HB3 1 1
9 30344 1 1 95 PRO HD2 H 33.342 -7.917 12.581 1.00 . A A . 95 PRO HD2 1 1
9 30345 1 1 95 PRO HD3 H 34.293 -6.419 12.642 1.00 . A A . 95 PRO HD3 1 1
9 30346 1 1 95 PRO HG2 H 32.618 -7.692 14.754 1.00 . A A . 95 PRO HG2 1 1
9 30347 1 1 95 PRO HG3 H 32.904 -5.974 14.424 1.00 . A A . 95 PRO HG3 1 1
9 30348 1 1 95 PRO N N 35.198 -8.083 13.586 1.00 . A A . 95 PRO N 1 1
9 30349 1 1 95 PRO O O 33.972 -9.825 15.688 1.00 . A A . 95 PRO O 1 1
9 30350 1 1 96 LYS C C 36.105 -11.033 18.547 1.00 . A A . 96 LYS C 1 1
9 30351 1 1 96 LYS CA C 35.953 -11.213 17.040 1.00 . A A . 96 LYS CA 1 1
9 30352 1 1 96 LYS CB C 36.972 -12.235 16.532 1.00 . A A . 96 LYS CB 1 1
9 30353 1 1 96 LYS CD C 37.021 -14.586 15.645 1.00 . A A . 96 LYS CD 1 1
9 30354 1 1 96 LYS CE C 36.349 -15.947 15.714 1.00 . A A . 96 LYS CE 1 1
9 30355 1 1 96 LYS CG C 36.558 -13.678 16.773 1.00 . A A . 96 LYS CG 1 1
9 30356 1 1 96 LYS H H 37.002 -9.515 16.336 1.00 . A A . 96 LYS H 1 1
9 30357 1 1 96 LYS HA H 34.958 -11.576 16.832 1.00 . A A . 96 LYS HA 1 1
9 30358 1 1 96 LYS HB2 H 37.106 -12.094 15.470 1.00 . A A . 96 LYS HB2 1 1
9 30359 1 1 96 LYS HB3 H 37.914 -12.065 17.031 1.00 . A A . 96 LYS HB3 1 1
9 30360 1 1 96 LYS HD2 H 36.778 -14.123 14.701 1.00 . A A . 96 LYS HD2 1 1
9 30361 1 1 96 LYS HD3 H 38.091 -14.718 15.719 1.00 . A A . 96 LYS HD3 1 1
9 30362 1 1 96 LYS HE2 H 36.579 -16.495 14.813 1.00 . A A . 96 LYS HE2 1 1
9 30363 1 1 96 LYS HE3 H 36.736 -16.482 16.569 1.00 . A A . 96 LYS HE3 1 1
9 30364 1 1 96 LYS HG2 H 36.997 -14.018 17.699 1.00 . A A . 96 LYS HG2 1 1
9 30365 1 1 96 LYS HG3 H 35.481 -13.726 16.844 1.00 . A A . 96 LYS HG3 1 1
9 30366 1 1 96 LYS HZ1 H 34.618 -15.548 16.814 1.00 . A A . 96 LYS HZ1 1 1
9 30367 1 1 96 LYS HZ2 H 34.419 -16.743 15.634 1.00 . A A . 96 LYS HZ2 1 1
9 30368 1 1 96 LYS HZ3 H 34.508 -15.116 15.181 1.00 . A A . 96 LYS HZ3 1 1
9 30369 1 1 96 LYS N N 36.121 -9.942 16.344 1.00 . A A . 96 LYS N 1 1
9 30370 1 1 96 LYS NZ N 34.870 -15.831 15.845 1.00 . A A . 96 LYS NZ 1 1
9 30371 1 1 96 LYS O O 35.428 -11.695 19.333 1.00 . A A . 96 LYS O 1 1
9 30372 1 1 97 GLU C C 37.834 -8.472 20.549 1.00 . A A . 97 GLU C 1 1
9 30373 1 1 97 GLU CA C 37.240 -9.863 20.354 1.00 . A A . 97 GLU CA 1 1
9 30374 1 1 97 GLU CB C 38.178 -10.918 20.943 1.00 . A A . 97 GLU CB 1 1
9 30375 1 1 97 GLU CD C 36.317 -11.955 22.299 1.00 . A A . 97 GLU CD 1 1
9 30376 1 1 97 GLU CG C 37.473 -12.201 21.350 1.00 . A A . 97 GLU CG 1 1
9 30377 1 1 97 GLU H H 37.506 -9.636 18.266 1.00 . A A . 97 GLU H 1 1
9 30378 1 1 97 GLU HA H 36.291 -9.911 20.867 1.00 . A A . 97 GLU HA 1 1
9 30379 1 1 97 GLU HB2 H 38.931 -11.163 20.208 1.00 . A A . 97 GLU HB2 1 1
9 30380 1 1 97 GLU HB3 H 38.662 -10.506 21.816 1.00 . A A . 97 GLU HB3 1 1
9 30381 1 1 97 GLU HG2 H 37.093 -12.685 20.462 1.00 . A A . 97 GLU HG2 1 1
9 30382 1 1 97 GLU HG3 H 38.187 -12.851 21.835 1.00 . A A . 97 GLU HG3 1 1
9 30383 1 1 97 GLU N N 36.998 -10.132 18.941 1.00 . A A . 97 GLU N 1 1
9 30384 1 1 97 GLU O O 38.628 -8.005 19.731 1.00 . A A . 97 GLU O 1 1
9 30385 1 1 97 GLU OE1 O 35.210 -11.636 21.817 1.00 . A A . 97 GLU OE1 1 1
9 30386 1 1 97 GLU OE2 O 36.518 -12.083 23.525 1.00 . A A . 97 GLU OE2 1 1
9 30387 1 1 98 THR C C 38.008 -6.249 23.444 1.00 . A A . 98 THR C 1 1
9 30388 1 1 98 THR CA C 37.941 -6.477 21.939 1.00 . A A . 98 THR CA 1 1
9 30389 1 1 98 THR CB C 37.047 -5.419 21.288 1.00 . A A . 98 THR CB 1 1
9 30390 1 1 98 THR CG2 C 37.819 -4.236 20.745 1.00 . A A . 98 THR CG2 1 1
9 30391 1 1 98 THR H H 36.811 -8.239 22.251 1.00 . A A . 98 THR H 1 1
9 30392 1 1 98 THR HA H 38.934 -6.393 21.533 1.00 . A A . 98 THR HA 1 1
9 30393 1 1 98 THR HB H 36.350 -5.048 22.025 1.00 . A A . 98 THR HB 1 1
9 30394 1 1 98 THR HG1 H 35.703 -6.641 20.556 1.00 . A A . 98 THR HG1 1 1
9 30395 1 1 98 THR HG21 H 37.475 -4.009 19.747 1.00 . A A . 98 THR HG21 1 1
9 30396 1 1 98 THR HG22 H 38.872 -4.475 20.717 1.00 . A A . 98 THR HG22 1 1
9 30397 1 1 98 THR HG23 H 37.661 -3.379 21.384 1.00 . A A . 98 THR HG23 1 1
9 30398 1 1 98 THR N N 37.446 -7.815 21.636 1.00 . A A . 98 THR N 1 1
9 30399 1 1 98 THR O O 39.091 -6.146 24.021 1.00 . A A . 98 THR O 1 1
9 30400 1 1 98 THR OG1 O 36.307 -5.977 20.217 1.00 . A A . 98 THR OG1 1 1
9 30401 1 1 99 LYS C C 35.307 -5.933 25.975 1.00 . A A . 99 LYS C 1 1
9 30402 1 1 99 LYS CA C 36.759 -5.956 25.512 1.00 . A A . 99 LYS CA 1 1
9 30403 1 1 99 LYS CB C 37.449 -4.645 25.895 1.00 . A A . 99 LYS CB 1 1
9 30404 1 1 99 LYS CD C 37.235 -4.495 28.394 1.00 . A A . 99 LYS CD 1 1
9 30405 1 1 99 LYS CE C 37.136 -3.026 28.769 1.00 . A A . 99 LYS CE 1 1
9 30406 1 1 99 LYS CG C 38.182 -4.710 27.225 1.00 . A A . 99 LYS CG 1 1
9 30407 1 1 99 LYS H H 36.018 -6.262 23.552 1.00 . A A . 99 LYS H 1 1
9 30408 1 1 99 LYS HA H 37.265 -6.774 25.998 1.00 . A A . 99 LYS HA 1 1
9 30409 1 1 99 LYS HB2 H 38.163 -4.389 25.127 1.00 . A A . 99 LYS HB2 1 1
9 30410 1 1 99 LYS HB3 H 36.705 -3.864 25.957 1.00 . A A . 99 LYS HB3 1 1
9 30411 1 1 99 LYS HD2 H 36.254 -4.853 28.121 1.00 . A A . 99 LYS HD2 1 1
9 30412 1 1 99 LYS HD3 H 37.599 -5.052 29.246 1.00 . A A . 99 LYS HD3 1 1
9 30413 1 1 99 LYS HE2 H 38.133 -2.614 28.828 1.00 . A A . 99 LYS HE2 1 1
9 30414 1 1 99 LYS HE3 H 36.579 -2.508 28.001 1.00 . A A . 99 LYS HE3 1 1
9 30415 1 1 99 LYS HG2 H 38.645 -5.681 27.323 1.00 . A A . 99 LYS HG2 1 1
9 30416 1 1 99 LYS HG3 H 38.943 -3.943 27.243 1.00 . A A . 99 LYS HG3 1 1
9 30417 1 1 99 LYS HZ1 H 35.575 -3.386 30.109 1.00 . A A . 99 LYS HZ1 1 1
9 30418 1 1 99 LYS HZ2 H 36.222 -1.826 30.214 1.00 . A A . 99 LYS HZ2 1 1
9 30419 1 1 99 LYS HZ3 H 37.075 -3.139 30.854 1.00 . A A . 99 LYS HZ3 1 1
9 30420 1 1 99 LYS N N 36.843 -6.171 24.071 1.00 . A A . 99 LYS N 1 1
9 30421 1 1 99 LYS NZ N 36.454 -2.830 30.078 1.00 . A A . 99 LYS NZ 1 1
9 30422 1 1 99 LYS O O 34.975 -6.457 27.039 1.00 . A A . 99 LYS O 1 1
9 30423 1 1 100 SER C C 32.817 -4.489 26.810 1.00 . A A . 100 SER C 1 1
9 30424 1 1 100 SER CA C 33.027 -5.231 25.494 1.00 . A A . 100 SER CA 1 1
9 30425 1 1 100 SER CB C 32.409 -6.628 25.578 1.00 . A A . 100 SER CB 1 1
9 30426 1 1 100 SER H H 34.772 -4.927 24.336 1.00 . A A . 100 SER H 1 1
9 30427 1 1 100 SER HA H 32.541 -4.680 24.703 1.00 . A A . 100 SER HA 1 1
9 30428 1 1 100 SER HB2 H 32.330 -6.923 26.614 1.00 . A A . 100 SER HB2 1 1
9 30429 1 1 100 SER HB3 H 31.425 -6.611 25.133 1.00 . A A . 100 SER HB3 1 1
9 30430 1 1 100 SER HG H 33.437 -7.239 24.027 1.00 . A A . 100 SER HG 1 1
9 30431 1 1 100 SER N N 34.446 -5.324 25.169 1.00 . A A . 100 SER N 1 1
9 30432 1 1 100 SER O O 32.969 -5.062 27.889 1.00 . A A . 100 SER O 1 1
9 30433 1 1 100 SER OG O 33.203 -7.581 24.893 1.00 . A A . 100 SER OG 1 1
9 30434 1 1 101 GLU C C 30.744 -2.206 28.151 1.00 . A A . 101 GLU C 1 1
9 30435 1 1 101 GLU CA C 32.237 -2.390 27.896 1.00 . A A . 101 GLU CA 1 1
9 30436 1 1 101 GLU CB C 32.910 -1.025 27.735 1.00 . A A . 101 GLU CB 1 1
9 30437 1 1 101 GLU CD C 34.675 0.287 28.977 1.00 . A A . 101 GLU CD 1 1
9 30438 1 1 101 GLU CG C 34.346 -0.992 28.233 1.00 . A A . 101 GLU CG 1 1
9 30439 1 1 101 GLU H H 32.362 -2.809 25.826 1.00 . A A . 101 GLU H 1 1
9 30440 1 1 101 GLU HA H 32.674 -2.898 28.743 1.00 . A A . 101 GLU HA 1 1
9 30441 1 1 101 GLU HB2 H 32.909 -0.758 26.689 1.00 . A A . 101 GLU HB2 1 1
9 30442 1 1 101 GLU HB3 H 32.343 -0.290 28.286 1.00 . A A . 101 GLU HB3 1 1
9 30443 1 1 101 GLU HG2 H 34.501 -1.827 28.899 1.00 . A A . 101 GLU HG2 1 1
9 30444 1 1 101 GLU HG3 H 35.009 -1.080 27.385 1.00 . A A . 101 GLU HG3 1 1
9 30445 1 1 101 GLU N N 32.468 -3.210 26.713 1.00 . A A . 101 GLU N 1 1
9 30446 1 1 101 GLU O O 30.313 -2.055 29.294 1.00 . A A . 101 GLU O 1 1
9 30447 1 1 101 GLU OE1 O 34.135 0.486 30.085 1.00 . A A . 101 GLU OE1 1 1
9 30448 1 1 101 GLU OE2 O 35.473 1.091 28.451 1.00 . A A . 101 GLU OE2 1 1
9 30449 1 1 102 GLU C C 27.807 -3.405 27.127 1.00 . A A . 102 GLU C 1 1
9 30450 1 1 102 GLU CA C 28.515 -2.055 27.186 1.00 . A A . 102 GLU CA 1 1
9 30451 1 1 102 GLU CB C 27.999 -1.146 26.068 1.00 . A A . 102 GLU CB 1 1
9 30452 1 1 102 GLU CD C 28.475 1.203 25.272 1.00 . A A . 102 GLU CD 1 1
9 30453 1 1 102 GLU CG C 28.022 0.331 26.426 1.00 . A A . 102 GLU CG 1 1
9 30454 1 1 102 GLU H H 30.362 -2.344 26.193 1.00 . A A . 102 GLU H 1 1
9 30455 1 1 102 GLU HA H 28.304 -1.593 28.139 1.00 . A A . 102 GLU HA 1 1
9 30456 1 1 102 GLU HB2 H 28.612 -1.292 25.191 1.00 . A A . 102 GLU HB2 1 1
9 30457 1 1 102 GLU HB3 H 26.981 -1.423 25.836 1.00 . A A . 102 GLU HB3 1 1
9 30458 1 1 102 GLU HG2 H 27.027 0.633 26.717 1.00 . A A . 102 GLU HG2 1 1
9 30459 1 1 102 GLU HG3 H 28.698 0.476 27.256 1.00 . A A . 102 GLU HG3 1 1
9 30460 1 1 102 GLU N N 29.960 -2.220 27.078 1.00 . A A . 102 GLU N 1 1
9 30461 1 1 102 GLU O O 28.407 -4.417 26.766 1.00 . A A . 102 GLU O 1 1
9 30462 1 1 102 GLU OE1 O 29.693 1.243 25.000 1.00 . A A . 102 GLU OE1 1 1
9 30463 1 1 102 GLU OE2 O 27.611 1.847 24.640 1.00 . A A . 102 GLU OE2 1 1
9 30464 1 1 103 THR C C 24.253 -4.329 27.659 1.00 . A A . 103 THR C 1 1
9 30465 1 1 103 THR CA C 25.735 -4.637 27.470 1.00 . A A . 103 THR CA 1 1
9 30466 1 1 103 THR CB C 26.214 -5.589 28.567 1.00 . A A . 103 THR CB 1 1
9 30467 1 1 103 THR CG2 C 27.295 -6.541 28.103 1.00 . A A . 103 THR CG2 1 1
9 30468 1 1 103 THR H H 26.103 -2.572 27.761 1.00 . A A . 103 THR H 1 1
9 30469 1 1 103 THR HA H 25.873 -5.110 26.510 1.00 . A A . 103 THR HA 1 1
9 30470 1 1 103 THR HB H 25.376 -6.180 28.908 1.00 . A A . 103 THR HB 1 1
9 30471 1 1 103 THR HG1 H 26.004 -4.623 30.258 1.00 . A A . 103 THR HG1 1 1
9 30472 1 1 103 THR HG21 H 28.256 -6.191 28.449 1.00 . A A . 103 THR HG21 1 1
9 30473 1 1 103 THR HG22 H 27.295 -6.587 27.024 1.00 . A A . 103 THR HG22 1 1
9 30474 1 1 103 THR HG23 H 27.104 -7.525 28.506 1.00 . A A . 103 THR HG23 1 1
9 30475 1 1 103 THR N N 26.526 -3.411 27.483 1.00 . A A . 103 THR N 1 1
9 30476 1 1 103 THR O O 23.840 -3.838 28.709 1.00 . A A . 103 THR O 1 1
9 30477 1 1 103 THR OG1 O 26.726 -4.865 29.672 1.00 . A A . 103 THR OG1 1 1
9 30478 1 1 104 LEU C C 21.377 -5.162 27.824 1.00 . A A . 104 LEU C 1 1
9 30479 1 1 104 LEU CA C 22.022 -4.377 26.687 1.00 . A A . 104 LEU CA 1 1
9 30480 1 1 104 LEU CB C 21.370 -4.756 25.356 1.00 . A A . 104 LEU CB 1 1
9 30481 1 1 104 LEU CD1 C 20.641 -2.677 24.159 1.00 . A A . 104 LEU CD1 1 1
9 30482 1 1 104 LEU CD2 C 19.179 -4.706 24.141 1.00 . A A . 104 LEU CD2 1 1
9 30483 1 1 104 LEU CG C 20.176 -3.890 24.950 1.00 . A A . 104 LEU CG 1 1
9 30484 1 1 104 LEU H H 23.848 -5.012 25.824 1.00 . A A . 104 LEU H 1 1
9 30485 1 1 104 LEU HA H 21.872 -3.322 26.863 1.00 . A A . 104 LEU HA 1 1
9 30486 1 1 104 LEU HB2 H 22.119 -4.687 24.580 1.00 . A A . 104 LEU HB2 1 1
9 30487 1 1 104 LEU HB3 H 21.037 -5.781 25.421 1.00 . A A . 104 LEU HB3 1 1
9 30488 1 1 104 LEU HD11 H 19.800 -2.242 23.640 1.00 . A A . 104 LEU HD11 1 1
9 30489 1 1 104 LEU HD12 H 21.389 -2.980 23.442 1.00 . A A . 104 LEU HD12 1 1
9 30490 1 1 104 LEU HD13 H 21.064 -1.948 24.834 1.00 . A A . 104 LEU HD13 1 1
9 30491 1 1 104 LEU HD21 H 19.156 -5.719 24.514 1.00 . A A . 104 LEU HD21 1 1
9 30492 1 1 104 LEU HD22 H 19.476 -4.711 23.103 1.00 . A A . 104 LEU HD22 1 1
9 30493 1 1 104 LEU HD23 H 18.196 -4.267 24.233 1.00 . A A . 104 LEU HD23 1 1
9 30494 1 1 104 LEU HG H 19.677 -3.537 25.840 1.00 . A A . 104 LEU HG 1 1
9 30495 1 1 104 LEU N N 23.459 -4.622 26.634 1.00 . A A . 104 LEU N 1 1
9 30496 1 1 104 LEU O O 21.895 -6.194 28.251 1.00 . A A . 104 LEU O 1 1
9 30497 1 1 105 ASP C C 18.201 -4.622 29.676 1.00 . A A . 105 ASP C 1 1
9 30498 1 1 105 ASP CA C 19.526 -5.322 29.398 1.00 . A A . 105 ASP CA 1 1
9 30499 1 1 105 ASP CB C 20.384 -5.341 30.665 1.00 . A A . 105 ASP CB 1 1
9 30500 1 1 105 ASP CG C 21.125 -6.652 30.842 1.00 . A A . 105 ASP CG 1 1
9 30501 1 1 105 ASP H H 19.880 -3.841 27.927 1.00 . A A . 105 ASP H 1 1
9 30502 1 1 105 ASP HA H 19.325 -6.337 29.096 1.00 . A A . 105 ASP HA 1 1
9 30503 1 1 105 ASP HB2 H 21.110 -4.543 30.612 1.00 . A A . 105 ASP HB2 1 1
9 30504 1 1 105 ASP HB3 H 19.749 -5.188 31.525 1.00 . A A . 105 ASP HB3 1 1
9 30505 1 1 105 ASP N N 20.243 -4.667 28.310 1.00 . A A . 105 ASP N 1 1
9 30506 1 1 105 ASP O O 17.184 -5.269 29.923 1.00 . A A . 105 ASP O 1 1
9 30507 1 1 105 ASP OD1 O 20.465 -7.673 31.129 1.00 . A A . 105 ASP OD1 1 1
9 30508 1 1 105 ASP OD2 O 22.366 -6.657 30.694 1.00 . A A . 105 ASP OD2 1 1
9 30509 1 1 106 GLU C C 16.390 -2.050 28.569 1.00 . A A . 106 GLU C 1 1
9 30510 1 1 106 GLU CA C 17.024 -2.502 29.881 1.00 . A A . 106 GLU CA 1 1
9 30511 1 1 106 GLU CB C 17.361 -1.285 30.744 1.00 . A A . 106 GLU CB 1 1
9 30512 1 1 106 GLU CD C 16.550 0.382 32.460 1.00 . A A . 106 GLU CD 1 1
9 30513 1 1 106 GLU CG C 16.265 -0.916 31.731 1.00 . A A . 106 GLU CG 1 1
9 30514 1 1 106 GLU H H 19.065 -2.839 29.431 1.00 . A A . 106 GLU H 1 1
9 30515 1 1 106 GLU HA H 16.319 -3.124 30.412 1.00 . A A . 106 GLU HA 1 1
9 30516 1 1 106 GLU HB2 H 18.263 -1.492 31.301 1.00 . A A . 106 GLU HB2 1 1
9 30517 1 1 106 GLU HB3 H 17.534 -0.437 30.098 1.00 . A A . 106 GLU HB3 1 1
9 30518 1 1 106 GLU HG2 H 15.335 -0.813 31.194 1.00 . A A . 106 GLU HG2 1 1
9 30519 1 1 106 GLU HG3 H 16.174 -1.709 32.460 1.00 . A A . 106 GLU HG3 1 1
9 30520 1 1 106 GLU N N 18.222 -3.295 29.634 1.00 . A A . 106 GLU N 1 1
9 30521 1 1 106 GLU O O 15.172 -1.899 28.477 1.00 . A A . 106 GLU O 1 1
9 30522 1 1 106 GLU OE1 O 17.597 0.467 33.135 1.00 . A A . 106 GLU OE1 1 1
9 30523 1 1 106 GLU OE2 O 15.726 1.315 32.354 1.00 . A A . 106 GLU OE2 1 1
9 30524 1 1 107 GLY C C 16.861 0.095 26.063 1.00 . A A . 107 GLY C 1 1
9 30525 1 1 107 GLY CA C 16.728 -1.403 26.265 1.00 . A A . 107 GLY CA 1 1
9 30526 1 1 107 GLY H H 18.186 -1.973 27.690 1.00 . A A . 107 GLY H 1 1
9 30527 1 1 107 GLY HA2 H 17.283 -1.910 25.490 1.00 . A A . 107 GLY HA2 1 1
9 30528 1 1 107 GLY HA3 H 15.685 -1.675 26.183 1.00 . A A . 107 GLY HA3 1 1
9 30529 1 1 107 GLY N N 17.225 -1.836 27.558 1.00 . A A . 107 GLY N 1 1
9 30530 1 1 107 GLY O O 15.857 0.797 25.939 1.00 . A A . 107 GLY O 1 1
9 30531 1 1 108 PRO C C 18.006 2.515 24.422 1.00 . A A . 108 PRO C 1 1
9 30532 1 1 108 PRO CA C 18.344 2.051 25.837 1.00 . A A . 108 PRO CA 1 1
9 30533 1 1 108 PRO CB C 19.845 2.193 26.101 1.00 . A A . 108 PRO CB 1 1
9 30534 1 1 108 PRO CD C 19.352 -0.145 26.166 1.00 . A A . 108 PRO CD 1 1
9 30535 1 1 108 PRO CG C 20.412 0.852 25.787 1.00 . A A . 108 PRO CG 1 1
9 30536 1 1 108 PRO HA H 17.792 2.645 26.550 1.00 . A A . 108 PRO HA 1 1
9 30537 1 1 108 PRO HB2 H 20.256 2.957 25.458 1.00 . A A . 108 PRO HB2 1 1
9 30538 1 1 108 PRO HB3 H 20.008 2.457 27.135 1.00 . A A . 108 PRO HB3 1 1
9 30539 1 1 108 PRO HD2 H 19.368 -0.988 25.490 1.00 . A A . 108 PRO HD2 1 1
9 30540 1 1 108 PRO HD3 H 19.491 -0.475 27.185 1.00 . A A . 108 PRO HD3 1 1
9 30541 1 1 108 PRO HG2 H 20.631 0.784 24.732 1.00 . A A . 108 PRO HG2 1 1
9 30542 1 1 108 PRO HG3 H 21.307 0.687 26.369 1.00 . A A . 108 PRO HG3 1 1
9 30543 1 1 108 PRO N N 18.098 0.618 26.026 1.00 . A A . 108 PRO N 1 1
9 30544 1 1 108 PRO O O 17.915 1.706 23.500 1.00 . A A . 108 PRO O 1 1
9 30545 1 1 109 PRO C C 18.523 4.059 21.862 1.00 . A A . 109 PRO C 1 1
9 30546 1 1 109 PRO CA C 17.483 4.404 22.923 1.00 . A A . 109 PRO CA 1 1
9 30547 1 1 109 PRO CB C 17.464 5.914 23.180 1.00 . A A . 109 PRO CB 1 1
9 30548 1 1 109 PRO CD C 17.901 4.866 25.280 1.00 . A A . 109 PRO CD 1 1
9 30549 1 1 109 PRO CG C 17.234 6.052 24.645 1.00 . A A . 109 PRO CG 1 1
9 30550 1 1 109 PRO HA H 16.509 4.081 22.586 1.00 . A A . 109 PRO HA 1 1
9 30551 1 1 109 PRO HB2 H 18.412 6.343 22.887 1.00 . A A . 109 PRO HB2 1 1
9 30552 1 1 109 PRO HB3 H 16.667 6.369 22.611 1.00 . A A . 109 PRO HB3 1 1
9 30553 1 1 109 PRO HD2 H 18.931 5.093 25.514 1.00 . A A . 109 PRO HD2 1 1
9 30554 1 1 109 PRO HD3 H 17.367 4.562 26.168 1.00 . A A . 109 PRO HD3 1 1
9 30555 1 1 109 PRO HG2 H 17.678 6.969 25.002 1.00 . A A . 109 PRO HG2 1 1
9 30556 1 1 109 PRO HG3 H 16.174 6.042 24.853 1.00 . A A . 109 PRO HG3 1 1
9 30557 1 1 109 PRO N N 17.814 3.833 24.233 1.00 . A A . 109 PRO N 1 1
9 30558 1 1 109 PRO O O 19.316 3.133 22.033 1.00 . A A . 109 PRO O 1 1
9 30559 1 1 110 LYS C C 20.645 5.537 19.778 1.00 . A A . 110 LYS C 1 1
9 30560 1 1 110 LYS CA C 19.458 4.585 19.677 1.00 . A A . 110 LYS CA 1 1
9 30561 1 1 110 LYS CB C 18.760 4.762 18.326 1.00 . A A . 110 LYS CB 1 1
9 30562 1 1 110 LYS CD C 16.803 3.812 17.068 1.00 . A A . 110 LYS CD 1 1
9 30563 1 1 110 LYS CE C 15.991 2.556 16.801 1.00 . A A . 110 LYS CE 1 1
9 30564 1 1 110 LYS CG C 18.086 3.497 17.820 1.00 . A A . 110 LYS CG 1 1
9 30565 1 1 110 LYS H H 17.858 5.534 20.688 1.00 . A A . 110 LYS H 1 1
9 30566 1 1 110 LYS HA H 19.818 3.570 19.755 1.00 . A A . 110 LYS HA 1 1
9 30567 1 1 110 LYS HB2 H 18.009 5.532 18.420 1.00 . A A . 110 LYS HB2 1 1
9 30568 1 1 110 LYS HB3 H 19.492 5.072 17.594 1.00 . A A . 110 LYS HB3 1 1
9 30569 1 1 110 LYS HD2 H 16.209 4.494 17.659 1.00 . A A . 110 LYS HD2 1 1
9 30570 1 1 110 LYS HD3 H 17.055 4.276 16.125 1.00 . A A . 110 LYS HD3 1 1
9 30571 1 1 110 LYS HE2 H 16.206 2.209 15.801 1.00 . A A . 110 LYS HE2 1 1
9 30572 1 1 110 LYS HE3 H 16.280 1.797 17.514 1.00 . A A . 110 LYS HE3 1 1
9 30573 1 1 110 LYS HG2 H 18.763 2.981 17.155 1.00 . A A . 110 LYS HG2 1 1
9 30574 1 1 110 LYS HG3 H 17.853 2.863 18.663 1.00 . A A . 110 LYS HG3 1 1
9 30575 1 1 110 LYS HZ1 H 14.341 3.468 17.701 1.00 . A A . 110 LYS HZ1 1 1
9 30576 1 1 110 LYS HZ2 H 14.029 1.912 17.116 1.00 . A A . 110 LYS HZ2 1 1
9 30577 1 1 110 LYS HZ3 H 14.159 3.209 16.038 1.00 . A A . 110 LYS HZ3 1 1
9 30578 1 1 110 LYS N N 18.514 4.811 20.766 1.00 . A A . 110 LYS N 1 1
9 30579 1 1 110 LYS NZ N 14.528 2.803 16.922 1.00 . A A . 110 LYS NZ 1 1
9 30580 1 1 110 LYS O O 21.155 6.020 18.767 1.00 . A A . 110 LYS O 1 1
9 30581 1 1 111 TYR C C 22.699 6.588 22.680 1.00 . A A . 111 TYR C 1 1
9 30582 1 1 111 TYR CA C 22.209 6.697 21.239 1.00 . A A . 111 TYR CA 1 1
9 30583 1 1 111 TYR CB C 21.813 8.144 20.925 1.00 . A A . 111 TYR CB 1 1
9 30584 1 1 111 TYR CD1 C 19.607 8.404 22.131 1.00 . A A . 111 TYR CD1 1 1
9 30585 1 1 111 TYR CD2 C 21.436 9.768 22.822 1.00 . A A . 111 TYR CD2 1 1
9 30586 1 1 111 TYR CE1 C 18.804 8.986 23.093 1.00 . A A . 111 TYR CE1 1 1
9 30587 1 1 111 TYR CE2 C 20.639 10.355 23.787 1.00 . A A . 111 TYR CE2 1 1
9 30588 1 1 111 TYR CG C 20.935 8.784 21.979 1.00 . A A . 111 TYR CG 1 1
9 30589 1 1 111 TYR CZ C 19.325 9.961 23.918 1.00 . A A . 111 TYR CZ 1 1
9 30590 1 1 111 TYR H H 20.633 5.388 21.772 1.00 . A A . 111 TYR H 1 1
9 30591 1 1 111 TYR HA H 23.009 6.402 20.576 1.00 . A A . 111 TYR HA 1 1
9 30592 1 1 111 TYR HB2 H 22.708 8.742 20.835 1.00 . A A . 111 TYR HB2 1 1
9 30593 1 1 111 TYR HB3 H 21.277 8.167 19.988 1.00 . A A . 111 TYR HB3 1 1
9 30594 1 1 111 TYR HD1 H 19.203 7.640 21.484 1.00 . A A . 111 TYR HD1 1 1
9 30595 1 1 111 TYR HD2 H 22.466 10.075 22.716 1.00 . A A . 111 TYR HD2 1 1
9 30596 1 1 111 TYR HE1 H 17.775 8.677 23.197 1.00 . A A . 111 TYR HE1 1 1
9 30597 1 1 111 TYR HE2 H 21.048 11.118 24.433 1.00 . A A . 111 TYR HE2 1 1
9 30598 1 1 111 TYR HH H 18.246 11.409 24.578 1.00 . A A . 111 TYR HH 1 1
9 30599 1 1 111 TYR N N 21.081 5.803 21.005 1.00 . A A . 111 TYR N 1 1
9 30600 1 1 111 TYR O O 21.926 6.280 23.588 1.00 . A A . 111 TYR O 1 1
9 30601 1 1 111 TYR OH O 18.528 10.542 24.878 1.00 . A A . 111 TYR OH 1 1
9 30602 1 1 112 THR C C 25.011 8.183 24.663 1.00 . A A . 112 THR C 1 1
9 30603 1 1 112 THR CA C 24.575 6.793 24.216 1.00 . A A . 112 THR CA 1 1
9 30604 1 1 112 THR CB C 25.771 5.840 24.229 1.00 . A A . 112 THR CB 1 1
9 30605 1 1 112 THR CG2 C 26.325 5.593 25.615 1.00 . A A . 112 THR CG2 1 1
9 30606 1 1 112 THR H H 24.551 7.100 22.124 1.00 . A A . 112 THR H 1 1
9 30607 1 1 112 THR HA H 23.823 6.426 24.899 1.00 . A A . 112 THR HA 1 1
9 30608 1 1 112 THR HB H 26.563 6.264 23.627 1.00 . A A . 112 THR HB 1 1
9 30609 1 1 112 THR HG1 H 25.484 4.624 22.720 1.00 . A A . 112 THR HG1 1 1
9 30610 1 1 112 THR HG21 H 25.523 5.637 26.337 1.00 . A A . 112 THR HG21 1 1
9 30611 1 1 112 THR HG22 H 27.061 6.348 25.849 1.00 . A A . 112 THR HG22 1 1
9 30612 1 1 112 THR HG23 H 26.787 4.617 25.650 1.00 . A A . 112 THR HG23 1 1
9 30613 1 1 112 THR N N 23.985 6.852 22.885 1.00 . A A . 112 THR N 1 1
9 30614 1 1 112 THR O O 25.691 8.894 23.925 1.00 . A A . 112 THR O 1 1
9 30615 1 1 112 THR OG1 O 25.418 4.584 23.677 1.00 . A A . 112 THR OG1 1 1
9 30616 1 1 113 LYS C C 25.538 9.782 27.803 1.00 . A A . 113 LYS C 1 1
9 30617 1 1 113 LYS CA C 24.956 9.886 26.398 1.00 . A A . 113 LYS CA 1 1
9 30618 1 1 113 LYS CB C 23.722 10.792 26.410 1.00 . A A . 113 LYS CB 1 1
9 30619 1 1 113 LYS CD C 23.049 12.572 28.061 1.00 . A A . 113 LYS CD 1 1
9 30620 1 1 113 LYS CE C 23.772 12.649 29.397 1.00 . A A . 113 LYS CE 1 1
9 30621 1 1 113 LYS CG C 23.997 12.195 26.932 1.00 . A A . 113 LYS CG 1 1
9 30622 1 1 113 LYS H H 24.061 7.966 26.410 1.00 . A A . 113 LYS H 1 1
9 30623 1 1 113 LYS HA H 25.700 10.318 25.746 1.00 . A A . 113 LYS HA 1 1
9 30624 1 1 113 LYS HB2 H 23.343 10.875 25.402 1.00 . A A . 113 LYS HB2 1 1
9 30625 1 1 113 LYS HB3 H 22.967 10.339 27.033 1.00 . A A . 113 LYS HB3 1 1
9 30626 1 1 113 LYS HD2 H 22.613 13.535 27.845 1.00 . A A . 113 LYS HD2 1 1
9 30627 1 1 113 LYS HD3 H 22.268 11.828 28.127 1.00 . A A . 113 LYS HD3 1 1
9 30628 1 1 113 LYS HE2 H 24.704 12.109 29.319 1.00 . A A . 113 LYS HE2 1 1
9 30629 1 1 113 LYS HE3 H 23.975 13.686 29.622 1.00 . A A . 113 LYS HE3 1 1
9 30630 1 1 113 LYS HG2 H 25.012 12.239 27.297 1.00 . A A . 113 LYS HG2 1 1
9 30631 1 1 113 LYS HG3 H 23.875 12.898 26.122 1.00 . A A . 113 LYS HG3 1 1
9 30632 1 1 113 LYS HZ1 H 22.095 12.616 30.642 1.00 . A A . 113 LYS HZ1 1 1
9 30633 1 1 113 LYS HZ2 H 23.511 12.064 31.385 1.00 . A A . 113 LYS HZ2 1 1
9 30634 1 1 113 LYS HZ3 H 22.703 11.081 30.271 1.00 . A A . 113 LYS HZ3 1 1
9 30635 1 1 113 LYS N N 24.608 8.572 25.868 1.00 . A A . 113 LYS N 1 1
9 30636 1 1 113 LYS NZ N 22.964 12.062 30.501 1.00 . A A . 113 LYS NZ 1 1
9 30637 1 1 113 LYS O O 25.117 8.946 28.603 1.00 . A A . 113 LYS O 1 1
9 30638 1 1 114 SER C C 27.396 12.101 29.853 1.00 . A A . 114 SER C 1 1
9 30639 1 1 114 SER CA C 27.150 10.665 29.403 1.00 . A A . 114 SER CA 1 1
9 30640 1 1 114 SER CB C 28.473 9.895 29.356 1.00 . A A . 114 SER CB 1 1
9 30641 1 1 114 SER H H 26.792 11.288 27.414 1.00 . A A . 114 SER H 1 1
9 30642 1 1 114 SER HA H 26.488 10.185 30.108 1.00 . A A . 114 SER HA 1 1
9 30643 1 1 114 SER HB2 H 28.791 9.794 28.329 1.00 . A A . 114 SER HB2 1 1
9 30644 1 1 114 SER HB3 H 29.223 10.437 29.914 1.00 . A A . 114 SER HB3 1 1
9 30645 1 1 114 SER HG H 29.199 8.241 30.114 1.00 . A A . 114 SER HG 1 1
9 30646 1 1 114 SER N N 26.506 10.644 28.096 1.00 . A A . 114 SER N 1 1
9 30647 1 1 114 SER O O 28.084 12.864 29.176 1.00 . A A . 114 SER O 1 1
9 30648 1 1 114 SER OG O 28.331 8.602 29.918 1.00 . A A . 114 SER OG 1 1
9 30649 1 1 115 VAL C C 28.359 14.004 32.158 1.00 . A A . 115 VAL C 1 1
9 30650 1 1 115 VAL CA C 26.982 13.816 31.528 1.00 . A A . 115 VAL CA 1 1
9 30651 1 1 115 VAL CB C 25.894 14.137 32.572 1.00 . A A . 115 VAL CB 1 1
9 30652 1 1 115 VAL CG1 C 25.977 13.177 33.750 1.00 . A A . 115 VAL CG1 1 1
9 30653 1 1 115 VAL CG2 C 26.005 15.582 33.040 1.00 . A A . 115 VAL CG2 1 1
9 30654 1 1 115 VAL H H 26.285 11.817 31.493 1.00 . A A . 115 VAL H 1 1
9 30655 1 1 115 VAL HA H 26.877 14.510 30.706 1.00 . A A . 115 VAL HA 1 1
9 30656 1 1 115 VAL HB H 24.928 14.009 32.104 1.00 . A A . 115 VAL HB 1 1
9 30657 1 1 115 VAL HG11 H 24.981 12.922 34.078 1.00 . A A . 115 VAL HG11 1 1
9 30658 1 1 115 VAL HG12 H 26.513 13.648 34.561 1.00 . A A . 115 VAL HG12 1 1
9 30659 1 1 115 VAL HG13 H 26.498 12.281 33.447 1.00 . A A . 115 VAL HG13 1 1
9 30660 1 1 115 VAL HG21 H 25.872 15.626 34.111 1.00 . A A . 115 VAL HG21 1 1
9 30661 1 1 115 VAL HG22 H 25.243 16.176 32.558 1.00 . A A . 115 VAL HG22 1 1
9 30662 1 1 115 VAL HG23 H 26.980 15.970 32.782 1.00 . A A . 115 VAL HG23 1 1
9 30663 1 1 115 VAL N N 26.825 12.467 30.997 1.00 . A A . 115 VAL N 1 1
9 30664 1 1 115 VAL O O 28.632 13.495 33.245 1.00 . A A . 115 VAL O 1 1
9 30665 1 1 116 LEU C C 30.556 16.039 33.071 1.00 . A A . 116 LEU C 1 1
9 30666 1 1 116 LEU CA C 30.572 14.999 31.956 1.00 . A A . 116 LEU CA 1 1
9 30667 1 1 116 LEU CB C 31.469 15.476 30.812 1.00 . A A . 116 LEU CB 1 1
9 30668 1 1 116 LEU CD1 C 30.976 13.949 28.886 1.00 . A A . 116 LEU CD1 1 1
9 30669 1 1 116 LEU CD2 C 33.293 14.829 29.221 1.00 . A A . 116 LEU CD2 1 1
9 30670 1 1 116 LEU CG C 32.018 14.369 29.911 1.00 . A A . 116 LEU CG 1 1
9 30671 1 1 116 LEU H H 28.949 15.117 30.605 1.00 . A A . 116 LEU H 1 1
9 30672 1 1 116 LEU HA H 30.966 14.073 32.349 1.00 . A A . 116 LEU HA 1 1
9 30673 1 1 116 LEU HB2 H 30.901 16.161 30.200 1.00 . A A . 116 LEU HB2 1 1
9 30674 1 1 116 LEU HB3 H 32.306 16.010 31.237 1.00 . A A . 116 LEU HB3 1 1
9 30675 1 1 116 LEU HD11 H 29.992 14.016 29.325 1.00 . A A . 116 LEU HD11 1 1
9 30676 1 1 116 LEU HD12 H 31.165 12.932 28.577 1.00 . A A . 116 LEU HD12 1 1
9 30677 1 1 116 LEU HD13 H 31.032 14.602 28.028 1.00 . A A . 116 LEU HD13 1 1
9 30678 1 1 116 LEU HD21 H 33.560 14.121 28.450 1.00 . A A . 116 LEU HD21 1 1
9 30679 1 1 116 LEU HD22 H 34.092 14.891 29.944 1.00 . A A . 116 LEU HD22 1 1
9 30680 1 1 116 LEU HD23 H 33.131 15.800 28.778 1.00 . A A . 116 LEU HD23 1 1
9 30681 1 1 116 LEU HG H 32.256 13.506 30.517 1.00 . A A . 116 LEU HG 1 1
9 30682 1 1 116 LEU N N 29.223 14.741 31.467 1.00 . A A . 116 LEU N 1 1
9 30683 1 1 116 LEU O O 30.706 15.707 34.246 1.00 . A A . 116 LEU O 1 1
9 30684 1 1 117 LYS C C 28.900 18.745 34.027 1.00 . A A . 117 LYS C 1 1
9 30685 1 1 117 LYS CA C 30.337 18.389 33.662 1.00 . A A . 117 LYS CA 1 1
9 30686 1 1 117 LYS CB C 31.049 19.621 33.102 1.00 . A A . 117 LYS CB 1 1
9 30687 1 1 117 LYS CD C 32.927 20.145 34.686 1.00 . A A . 117 LYS CD 1 1
9 30688 1 1 117 LYS CE C 34.041 20.935 34.019 1.00 . A A . 117 LYS CE 1 1
9 30689 1 1 117 LYS CG C 31.560 20.569 34.174 1.00 . A A . 117 LYS CG 1 1
9 30690 1 1 117 LYS H H 30.259 17.504 31.741 1.00 . A A . 117 LYS H 1 1
9 30691 1 1 117 LYS HA H 30.852 18.060 34.552 1.00 . A A . 117 LYS HA 1 1
9 30692 1 1 117 LYS HB2 H 31.890 19.297 32.507 1.00 . A A . 117 LYS HB2 1 1
9 30693 1 1 117 LYS HB3 H 30.361 20.164 32.470 1.00 . A A . 117 LYS HB3 1 1
9 30694 1 1 117 LYS HD2 H 32.970 20.313 35.752 1.00 . A A . 117 LYS HD2 1 1
9 30695 1 1 117 LYS HD3 H 33.069 19.094 34.480 1.00 . A A . 117 LYS HD3 1 1
9 30696 1 1 117 LYS HE2 H 33.765 21.127 32.993 1.00 . A A . 117 LYS HE2 1 1
9 30697 1 1 117 LYS HE3 H 34.162 21.873 34.540 1.00 . A A . 117 LYS HE3 1 1
9 30698 1 1 117 LYS HG2 H 31.635 21.562 33.757 1.00 . A A . 117 LYS HG2 1 1
9 30699 1 1 117 LYS HG3 H 30.862 20.574 34.998 1.00 . A A . 117 LYS HG3 1 1
9 30700 1 1 117 LYS HZ1 H 35.330 19.445 33.323 1.00 . A A . 117 LYS HZ1 1 1
9 30701 1 1 117 LYS HZ2 H 35.486 19.769 34.976 1.00 . A A . 117 LYS HZ2 1 1
9 30702 1 1 117 LYS HZ3 H 36.121 20.849 33.839 1.00 . A A . 117 LYS HZ3 1 1
9 30703 1 1 117 LYS N N 30.373 17.301 32.693 1.00 . A A . 117 LYS N 1 1
9 30704 1 1 117 LYS NZ N 35.335 20.198 34.041 1.00 . A A . 117 LYS NZ 1 1
9 30705 1 1 117 LYS O O 28.173 19.330 33.225 1.00 . A A . 117 LYS O 1 1
9 30706 1 1 118 LYS C C 26.863 20.169 35.681 1.00 . A A . 118 LYS C 1 1
9 30707 1 1 118 LYS CA C 27.149 18.672 35.714 1.00 . A A . 118 LYS CA 1 1
9 30708 1 1 118 LYS CB C 26.960 18.136 37.134 1.00 . A A . 118 LYS CB 1 1
9 30709 1 1 118 LYS CD C 25.384 16.929 38.674 1.00 . A A . 118 LYS CD 1 1
9 30710 1 1 118 LYS CE C 25.275 17.672 39.996 1.00 . A A . 118 LYS CE 1 1
9 30711 1 1 118 LYS CG C 25.506 17.891 37.504 1.00 . A A . 118 LYS CG 1 1
9 30712 1 1 118 LYS H H 29.125 17.923 35.835 1.00 . A A . 118 LYS H 1 1
9 30713 1 1 118 LYS HA H 26.456 18.170 35.055 1.00 . A A . 118 LYS HA 1 1
9 30714 1 1 118 LYS HB2 H 27.495 17.203 37.229 1.00 . A A . 118 LYS HB2 1 1
9 30715 1 1 118 LYS HB3 H 27.371 18.849 37.833 1.00 . A A . 118 LYS HB3 1 1
9 30716 1 1 118 LYS HD2 H 24.500 16.324 38.540 1.00 . A A . 118 LYS HD2 1 1
9 30717 1 1 118 LYS HD3 H 26.258 16.294 38.699 1.00 . A A . 118 LYS HD3 1 1
9 30718 1 1 118 LYS HE2 H 26.265 17.785 40.413 1.00 . A A . 118 LYS HE2 1 1
9 30719 1 1 118 LYS HE3 H 24.849 18.647 39.812 1.00 . A A . 118 LYS HE3 1 1
9 30720 1 1 118 LYS HG2 H 25.050 18.831 37.774 1.00 . A A . 118 LYS HG2 1 1
9 30721 1 1 118 LYS HG3 H 24.994 17.472 36.650 1.00 . A A . 118 LYS HG3 1 1
9 30722 1 1 118 LYS HZ1 H 23.454 17.335 40.963 1.00 . A A . 118 LYS HZ1 1 1
9 30723 1 1 118 LYS HZ2 H 24.809 17.042 41.932 1.00 . A A . 118 LYS HZ2 1 1
9 30724 1 1 118 LYS HZ3 H 24.375 15.935 40.729 1.00 . A A . 118 LYS HZ3 1 1
9 30725 1 1 118 LYS N N 28.499 18.389 35.242 1.00 . A A . 118 LYS N 1 1
9 30726 1 1 118 LYS NZ N 24.419 16.945 40.973 1.00 . A A . 118 LYS NZ 1 1
9 30727 1 1 118 LYS O O 27.613 20.967 36.244 1.00 . A A . 118 LYS O 1 1
9 30728 1 1 119 GLY C C 24.586 22.401 36.118 1.00 . A A . 119 GLY C 1 1
9 30729 1 1 119 GLY CA C 25.408 21.946 34.931 1.00 . A A . 119 GLY CA 1 1
9 30730 1 1 119 GLY H H 25.211 19.864 34.594 1.00 . A A . 119 GLY H 1 1
9 30731 1 1 119 GLY HA2 H 26.310 22.538 34.883 1.00 . A A . 119 GLY HA2 1 1
9 30732 1 1 119 GLY HA3 H 24.837 22.105 34.028 1.00 . A A . 119 GLY HA3 1 1
9 30733 1 1 119 GLY N N 25.773 20.544 35.021 1.00 . A A . 119 GLY N 1 1
9 30734 1 1 119 GLY O O 24.397 21.648 37.074 1.00 . A A . 119 GLY O 1 1
9 30735 1 1 120 ASP C C 22.320 23.197 37.713 1.00 . A A . 120 ASP C 1 1
9 30736 1 1 120 ASP CA C 23.306 24.215 37.146 1.00 . A A . 120 ASP CA 1 1
9 30737 1 1 120 ASP CB C 22.553 25.452 36.652 1.00 . A A . 120 ASP CB 1 1
9 30738 1 1 120 ASP CG C 21.555 25.125 35.558 1.00 . A A . 120 ASP CG 1 1
9 30739 1 1 120 ASP H H 24.309 24.192 35.277 1.00 . A A . 120 ASP H 1 1
9 30740 1 1 120 ASP HA H 23.983 24.511 37.931 1.00 . A A . 120 ASP HA 1 1
9 30741 1 1 120 ASP HB2 H 22.018 25.894 37.480 1.00 . A A . 120 ASP HB2 1 1
9 30742 1 1 120 ASP HB3 H 23.263 26.167 36.265 1.00 . A A . 120 ASP HB3 1 1
9 30743 1 1 120 ASP N N 24.107 23.642 36.063 1.00 . A A . 120 ASP N 1 1
9 30744 1 1 120 ASP O O 22.120 23.120 38.925 1.00 . A A . 120 ASP O 1 1
9 30745 1 1 120 ASP OD1 O 21.745 24.102 34.869 1.00 . A A . 120 ASP OD1 1 1
9 30746 1 1 120 ASP OD2 O 20.584 25.893 35.391 1.00 . A A . 120 ASP OD2 1 1
9 30747 1 1 121 LYS C C 19.427 22.061 37.667 1.00 . A A . 121 LYS C 1 1
9 30748 1 1 121 LYS CA C 20.735 21.408 37.235 1.00 . A A . 121 LYS CA 1 1
9 30749 1 1 121 LYS CB C 21.298 20.547 38.371 1.00 . A A . 121 LYS CB 1 1
9 30750 1 1 121 LYS CD C 21.938 18.244 39.148 1.00 . A A . 121 LYS CD 1 1
9 30751 1 1 121 LYS CE C 21.948 16.766 38.796 1.00 . A A . 121 LYS CE 1 1
9 30752 1 1 121 LYS CG C 21.151 19.053 38.130 1.00 . A A . 121 LYS CG 1 1
9 30753 1 1 121 LYS H H 21.902 22.537 35.875 1.00 . A A . 121 LYS H 1 1
9 30754 1 1 121 LYS HA H 20.541 20.777 36.380 1.00 . A A . 121 LYS HA 1 1
9 30755 1 1 121 LYS HB2 H 22.349 20.768 38.487 1.00 . A A . 121 LYS HB2 1 1
9 30756 1 1 121 LYS HB3 H 20.784 20.795 39.287 1.00 . A A . 121 LYS HB3 1 1
9 30757 1 1 121 LYS HD2 H 22.955 18.605 39.172 1.00 . A A . 121 LYS HD2 1 1
9 30758 1 1 121 LYS HD3 H 21.485 18.371 40.121 1.00 . A A . 121 LYS HD3 1 1
9 30759 1 1 121 LYS HE2 H 22.703 16.273 39.390 1.00 . A A . 121 LYS HE2 1 1
9 30760 1 1 121 LYS HE3 H 20.980 16.347 39.026 1.00 . A A . 121 LYS HE3 1 1
9 30761 1 1 121 LYS HG2 H 20.107 18.788 38.204 1.00 . A A . 121 LYS HG2 1 1
9 30762 1 1 121 LYS HG3 H 21.514 18.821 37.140 1.00 . A A . 121 LYS HG3 1 1
9 30763 1 1 121 LYS HZ1 H 21.429 16.823 36.773 1.00 . A A . 121 LYS HZ1 1 1
9 30764 1 1 121 LYS HZ2 H 22.444 15.534 37.183 1.00 . A A . 121 LYS HZ2 1 1
9 30765 1 1 121 LYS HZ3 H 23.072 17.101 37.067 1.00 . A A . 121 LYS HZ3 1 1
9 30766 1 1 121 LYS N N 21.705 22.421 36.828 1.00 . A A . 121 LYS N 1 1
9 30767 1 1 121 LYS NZ N 22.244 16.540 37.354 1.00 . A A . 121 LYS NZ 1 1
9 30768 1 1 121 LYS O O 18.827 21.677 38.672 1.00 . A A . 121 LYS O 1 1
9 30769 1 1 122 THR C C 17.206 24.420 35.925 1.00 . A A . 122 THR C 1 1
9 30770 1 1 122 THR CA C 17.754 23.765 37.187 1.00 . A A . 122 THR CA 1 1
9 30771 1 1 122 THR CB C 17.992 24.824 38.265 1.00 . A A . 122 THR CB 1 1
9 30772 1 1 122 THR CG2 C 16.736 25.573 38.655 1.00 . A A . 122 THR CG2 1 1
9 30773 1 1 122 THR H H 19.515 23.307 36.109 1.00 . A A . 122 THR H 1 1
9 30774 1 1 122 THR HA H 17.034 23.048 37.551 1.00 . A A . 122 THR HA 1 1
9 30775 1 1 122 THR HB H 18.706 25.546 37.894 1.00 . A A . 122 THR HB 1 1
9 30776 1 1 122 THR HG1 H 18.975 24.906 39.957 1.00 . A A . 122 THR HG1 1 1
9 30777 1 1 122 THR HG21 H 16.724 26.536 38.166 1.00 . A A . 122 THR HG21 1 1
9 30778 1 1 122 THR HG22 H 16.719 25.714 39.726 1.00 . A A . 122 THR HG22 1 1
9 30779 1 1 122 THR HG23 H 15.869 25.004 38.353 1.00 . A A . 122 THR HG23 1 1
9 30780 1 1 122 THR N N 18.991 23.051 36.897 1.00 . A A . 122 THR N 1 1
9 30781 1 1 122 THR O O 16.013 24.332 35.635 1.00 . A A . 122 THR O 1 1
9 30782 1 1 122 THR OG1 O 18.524 24.235 39.438 1.00 . A A . 122 THR OG1 1 1
9 30783 1 1 123 ASN C C 17.868 24.800 32.745 1.00 . A A . 123 ASN C 1 1
9 30784 1 1 123 ASN CA C 17.698 25.736 33.937 1.00 . A A . 123 ASN CA 1 1
9 30785 1 1 123 ASN CB C 18.530 27.004 33.730 1.00 . A A . 123 ASN CB 1 1
9 30786 1 1 123 ASN CG C 17.695 28.168 33.233 1.00 . A A . 123 ASN CG 1 1
9 30787 1 1 123 ASN H H 19.026 25.101 35.456 1.00 . A A . 123 ASN H 1 1
9 30788 1 1 123 ASN HA H 16.657 26.008 34.021 1.00 . A A . 123 ASN HA 1 1
9 30789 1 1 123 ASN HB2 H 18.983 27.287 34.668 1.00 . A A . 123 ASN HB2 1 1
9 30790 1 1 123 ASN HB3 H 19.305 26.805 33.005 1.00 . A A . 123 ASN HB3 1 1
9 30791 1 1 123 ASN HD21 H 18.075 29.185 34.898 1.00 . A A . 123 ASN HD21 1 1
9 30792 1 1 123 ASN HD22 H 17.071 29.986 33.743 1.00 . A A . 123 ASN HD22 1 1
9 30793 1 1 123 ASN N N 18.089 25.071 35.174 1.00 . A A . 123 ASN N 1 1
9 30794 1 1 123 ASN ND2 N 17.605 29.219 34.039 1.00 . A A . 123 ASN ND2 1 1
9 30795 1 1 123 ASN O O 18.968 24.650 32.212 1.00 . A A . 123 ASN O 1 1
9 30796 1 1 123 ASN OD1 O 17.138 28.123 32.136 1.00 . A A . 123 ASN OD1 1 1
9 30797 1 1 124 PHE C C 16.031 23.818 30.018 1.00 . A A . 124 PHE C 1 1
9 30798 1 1 124 PHE CA C 16.794 23.243 31.210 1.00 . A A . 124 PHE CA 1 1
9 30799 1 1 124 PHE CB C 16.188 21.899 31.618 1.00 . A A . 124 PHE CB 1 1
9 30800 1 1 124 PHE CD1 C 16.808 21.531 34.021 1.00 . A A . 124 PHE CD1 1 1
9 30801 1 1 124 PHE CD2 C 17.860 20.181 32.361 1.00 . A A . 124 PHE CD2 1 1
9 30802 1 1 124 PHE CE1 C 17.523 20.880 35.008 1.00 . A A . 124 PHE CE1 1 1
9 30803 1 1 124 PHE CE2 C 18.578 19.526 33.343 1.00 . A A . 124 PHE CE2 1 1
9 30804 1 1 124 PHE CG C 16.968 21.189 32.688 1.00 . A A . 124 PHE CG 1 1
9 30805 1 1 124 PHE CZ C 18.410 19.876 34.669 1.00 . A A . 124 PHE CZ 1 1
9 30806 1 1 124 PHE H H 15.926 24.329 32.805 1.00 . A A . 124 PHE H 1 1
9 30807 1 1 124 PHE HA H 17.824 23.093 30.924 1.00 . A A . 124 PHE HA 1 1
9 30808 1 1 124 PHE HB2 H 15.188 22.061 31.989 1.00 . A A . 124 PHE HB2 1 1
9 30809 1 1 124 PHE HB3 H 16.146 21.253 30.753 1.00 . A A . 124 PHE HB3 1 1
9 30810 1 1 124 PHE HD1 H 16.115 22.315 34.288 1.00 . A A . 124 PHE HD1 1 1
9 30811 1 1 124 PHE HD2 H 17.992 19.907 31.325 1.00 . A A . 124 PHE HD2 1 1
9 30812 1 1 124 PHE HE1 H 17.390 21.156 36.044 1.00 . A A . 124 PHE HE1 1 1
9 30813 1 1 124 PHE HE2 H 19.271 18.742 33.075 1.00 . A A . 124 PHE HE2 1 1
9 30814 1 1 124 PHE HZ H 18.970 19.366 35.438 1.00 . A A . 124 PHE HZ 1 1
9 30815 1 1 124 PHE N N 16.771 24.169 32.336 1.00 . A A . 124 PHE N 1 1
9 30816 1 1 124 PHE O O 15.156 24.667 30.183 1.00 . A A . 124 PHE O 1 1
9 30817 1 1 125 PRO C C 14.238 23.388 27.493 1.00 . A A . 125 PRO C 1 1
9 30818 1 1 125 PRO CA C 15.694 23.834 27.576 1.00 . A A . 125 PRO CA 1 1
9 30819 1 1 125 PRO CB C 16.514 23.193 26.453 1.00 . A A . 125 PRO CB 1 1
9 30820 1 1 125 PRO CD C 17.387 22.346 28.509 1.00 . A A . 125 PRO CD 1 1
9 30821 1 1 125 PRO CG C 17.128 21.986 27.073 1.00 . A A . 125 PRO CG 1 1
9 30822 1 1 125 PRO HA H 15.744 24.910 27.493 1.00 . A A . 125 PRO HA 1 1
9 30823 1 1 125 PRO HB2 H 15.862 22.929 25.634 1.00 . A A . 125 PRO HB2 1 1
9 30824 1 1 125 PRO HB3 H 17.267 23.888 26.113 1.00 . A A . 125 PRO HB3 1 1
9 30825 1 1 125 PRO HD2 H 17.266 21.480 29.143 1.00 . A A . 125 PRO HD2 1 1
9 30826 1 1 125 PRO HD3 H 18.377 22.763 28.622 1.00 . A A . 125 PRO HD3 1 1
9 30827 1 1 125 PRO HG2 H 16.444 21.153 27.012 1.00 . A A . 125 PRO HG2 1 1
9 30828 1 1 125 PRO HG3 H 18.056 21.749 26.573 1.00 . A A . 125 PRO HG3 1 1
9 30829 1 1 125 PRO N N 16.354 23.359 28.797 1.00 . A A . 125 PRO N 1 1
9 30830 1 1 125 PRO O O 13.936 22.198 27.589 1.00 . A A . 125 PRO O 1 1
9 30831 1 1 126 LYS C C 11.452 24.071 25.765 1.00 . A A . 126 LYS C 1 1
9 30832 1 1 126 LYS CA C 11.914 24.059 27.218 1.00 . A A . 126 LYS CA 1 1
9 30833 1 1 126 LYS CB C 11.108 25.075 28.030 1.00 . A A . 126 LYS CB 1 1
9 30834 1 1 126 LYS CD C 9.407 24.627 29.829 1.00 . A A . 126 LYS CD 1 1
9 30835 1 1 126 LYS CE C 9.613 23.251 30.442 1.00 . A A . 126 LYS CE 1 1
9 30836 1 1 126 LYS CG C 9.689 24.620 28.335 1.00 . A A . 126 LYS CG 1 1
9 30837 1 1 126 LYS H H 13.644 25.280 27.247 1.00 . A A . 126 LYS H 1 1
9 30838 1 1 126 LYS HA H 11.750 23.073 27.627 1.00 . A A . 126 LYS HA 1 1
9 30839 1 1 126 LYS HB2 H 11.617 25.254 28.966 1.00 . A A . 126 LYS HB2 1 1
9 30840 1 1 126 LYS HB3 H 11.055 26.000 27.476 1.00 . A A . 126 LYS HB3 1 1
9 30841 1 1 126 LYS HD2 H 10.075 25.327 30.309 1.00 . A A . 126 LYS HD2 1 1
9 30842 1 1 126 LYS HD3 H 8.384 24.934 29.991 1.00 . A A . 126 LYS HD3 1 1
9 30843 1 1 126 LYS HE2 H 8.871 22.578 30.040 1.00 . A A . 126 LYS HE2 1 1
9 30844 1 1 126 LYS HE3 H 10.599 22.898 30.178 1.00 . A A . 126 LYS HE3 1 1
9 30845 1 1 126 LYS HG2 H 8.995 25.287 27.846 1.00 . A A . 126 LYS HG2 1 1
9 30846 1 1 126 LYS HG3 H 9.554 23.617 27.957 1.00 . A A . 126 LYS HG3 1 1
9 30847 1 1 126 LYS HZ1 H 9.692 24.234 32.283 1.00 . A A . 126 LYS HZ1 1 1
9 30848 1 1 126 LYS HZ2 H 10.160 22.611 32.353 1.00 . A A . 126 LYS HZ2 1 1
9 30849 1 1 126 LYS HZ3 H 8.524 23.012 32.208 1.00 . A A . 126 LYS HZ3 1 1
9 30850 1 1 126 LYS N N 13.340 24.351 27.314 1.00 . A A . 126 LYS N 1 1
9 30851 1 1 126 LYS NZ N 9.489 23.279 31.925 1.00 . A A . 126 LYS NZ 1 1
9 30852 1 1 126 LYS O O 12.029 24.762 24.925 1.00 . A A . 126 LYS O 1 1
9 30853 1 1 127 LYS C C 9.424 24.600 23.632 1.00 . A A . 127 LYS C 1 1
9 30854 1 1 127 LYS CA C 9.865 23.224 24.123 1.00 . A A . 127 LYS CA 1 1
9 30855 1 1 127 LYS CB C 8.685 22.253 24.080 1.00 . A A . 127 LYS CB 1 1
9 30856 1 1 127 LYS CD C 8.104 20.000 23.129 1.00 . A A . 127 LYS CD 1 1
9 30857 1 1 127 LYS CE C 8.781 18.859 22.389 1.00 . A A . 127 LYS CE 1 1
9 30858 1 1 127 LYS CG C 9.099 20.795 23.958 1.00 . A A . 127 LYS CG 1 1
9 30859 1 1 127 LYS H H 9.989 22.776 26.188 1.00 . A A . 127 LYS H 1 1
9 30860 1 1 127 LYS HA H 10.646 22.857 23.474 1.00 . A A . 127 LYS HA 1 1
9 30861 1 1 127 LYS HB2 H 8.107 22.366 24.985 1.00 . A A . 127 LYS HB2 1 1
9 30862 1 1 127 LYS HB3 H 8.061 22.499 23.233 1.00 . A A . 127 LYS HB3 1 1
9 30863 1 1 127 LYS HD2 H 7.349 19.593 23.785 1.00 . A A . 127 LYS HD2 1 1
9 30864 1 1 127 LYS HD3 H 7.641 20.660 22.410 1.00 . A A . 127 LYS HD3 1 1
9 30865 1 1 127 LYS HE2 H 9.653 19.243 21.881 1.00 . A A . 127 LYS HE2 1 1
9 30866 1 1 127 LYS HE3 H 9.085 18.111 23.108 1.00 . A A . 127 LYS HE3 1 1
9 30867 1 1 127 LYS HG2 H 10.068 20.745 23.485 1.00 . A A . 127 LYS HG2 1 1
9 30868 1 1 127 LYS HG3 H 9.157 20.364 24.947 1.00 . A A . 127 LYS HG3 1 1
9 30869 1 1 127 LYS HZ1 H 7.969 18.710 20.471 1.00 . A A . 127 LYS HZ1 1 1
9 30870 1 1 127 LYS HZ2 H 6.888 18.301 21.706 1.00 . A A . 127 LYS HZ2 1 1
9 30871 1 1 127 LYS HZ3 H 8.117 17.225 21.269 1.00 . A A . 127 LYS HZ3 1 1
9 30872 1 1 127 LYS N N 10.407 23.303 25.475 1.00 . A A . 127 LYS N 1 1
9 30873 1 1 127 LYS NZ N 7.875 18.230 21.389 1.00 . A A . 127 LYS NZ 1 1
9 30874 1 1 127 LYS O O 8.508 25.204 24.190 1.00 . A A . 127 LYS O 1 1
9 30875 1 1 128 GLY C C 10.757 27.457 22.399 1.00 . A A . 128 GLY C 1 1
9 30876 1 1 128 GLY CA C 9.742 26.389 22.039 1.00 . A A . 128 GLY CA 1 1
9 30877 1 1 128 GLY H H 10.803 24.562 22.182 1.00 . A A . 128 GLY H 1 1
9 30878 1 1 128 GLY HA2 H 9.685 26.311 20.963 1.00 . A A . 128 GLY HA2 1 1
9 30879 1 1 128 GLY HA3 H 8.775 26.685 22.419 1.00 . A A . 128 GLY HA3 1 1
9 30880 1 1 128 GLY N N 10.081 25.088 22.586 1.00 . A A . 128 GLY N 1 1
9 30881 1 1 128 GLY O O 10.857 28.480 21.721 1.00 . A A . 128 GLY O 1 1
9 30882 1 1 129 ASP C C 13.843 27.945 23.185 1.00 . A A . 129 ASP C 1 1
9 30883 1 1 129 ASP CA C 12.522 28.175 23.913 1.00 . A A . 129 ASP CA 1 1
9 30884 1 1 129 ASP CB C 12.730 28.059 25.425 1.00 . A A . 129 ASP CB 1 1
9 30885 1 1 129 ASP CG C 11.972 29.122 26.195 1.00 . A A . 129 ASP CG 1 1
9 30886 1 1 129 ASP H H 11.386 26.390 23.969 1.00 . A A . 129 ASP H 1 1
9 30887 1 1 129 ASP HA H 12.166 29.167 23.683 1.00 . A A . 129 ASP HA 1 1
9 30888 1 1 129 ASP HB2 H 12.387 27.090 25.756 1.00 . A A . 129 ASP HB2 1 1
9 30889 1 1 129 ASP HB3 H 13.782 28.159 25.648 1.00 . A A . 129 ASP HB3 1 1
9 30890 1 1 129 ASP N N 11.512 27.222 23.468 1.00 . A A . 129 ASP N 1 1
9 30891 1 1 129 ASP O O 14.259 26.805 22.977 1.00 . A A . 129 ASP O 1 1
9 30892 1 1 129 ASP OD1 O 12.121 30.317 25.861 1.00 . A A . 129 ASP OD1 1 1
9 30893 1 1 129 ASP OD2 O 11.229 28.761 27.132 1.00 . A A . 129 ASP OD2 1 1
9 30894 1 1 130 VAL C C 16.880 28.446 23.017 1.00 . A A . 130 VAL C 1 1
9 30895 1 1 130 VAL CA C 15.773 28.951 22.097 1.00 . A A . 130 VAL CA 1 1
9 30896 1 1 130 VAL CB C 16.194 30.314 21.519 1.00 . A A . 130 VAL CB 1 1
9 30897 1 1 130 VAL CG1 C 15.242 30.753 20.418 1.00 . A A . 130 VAL CG1 1 1
9 30898 1 1 130 VAL CG2 C 16.256 31.355 22.618 1.00 . A A . 130 VAL CG2 1 1
9 30899 1 1 130 VAL H H 14.118 29.917 22.995 1.00 . A A . 130 VAL H 1 1
9 30900 1 1 130 VAL HA H 15.657 28.259 21.278 1.00 . A A . 130 VAL HA 1 1
9 30901 1 1 130 VAL HB H 17.181 30.214 21.092 1.00 . A A . 130 VAL HB 1 1
9 30902 1 1 130 VAL HG11 H 14.234 30.465 20.679 1.00 . A A . 130 VAL HG11 1 1
9 30903 1 1 130 VAL HG12 H 15.523 30.279 19.489 1.00 . A A . 130 VAL HG12 1 1
9 30904 1 1 130 VAL HG13 H 15.292 31.825 20.305 1.00 . A A . 130 VAL HG13 1 1
9 30905 1 1 130 VAL HG21 H 16.677 32.268 22.225 1.00 . A A . 130 VAL HG21 1 1
9 30906 1 1 130 VAL HG22 H 16.874 30.989 23.424 1.00 . A A . 130 VAL HG22 1 1
9 30907 1 1 130 VAL HG23 H 15.259 31.546 22.985 1.00 . A A . 130 VAL HG23 1 1
9 30908 1 1 130 VAL N N 14.499 29.036 22.801 1.00 . A A . 130 VAL N 1 1
9 30909 1 1 130 VAL O O 16.688 28.314 24.225 1.00 . A A . 130 VAL O 1 1
9 30910 1 1 131 VAL C C 20.484 27.999 22.438 1.00 . A A . 131 VAL C 1 1
9 30911 1 1 131 VAL CA C 19.192 27.693 23.181 1.00 . A A . 131 VAL CA 1 1
9 30912 1 1 131 VAL CB C 19.103 26.174 23.445 1.00 . A A . 131 VAL CB 1 1
9 30913 1 1 131 VAL CG1 C 17.791 25.833 24.127 1.00 . A A . 131 VAL CG1 1 1
9 30914 1 1 131 VAL CG2 C 19.258 25.382 22.151 1.00 . A A . 131 VAL CG2 1 1
9 30915 1 1 131 VAL H H 18.118 28.316 21.462 1.00 . A A . 131 VAL H 1 1
9 30916 1 1 131 VAL HA H 19.206 28.203 24.134 1.00 . A A . 131 VAL HA 1 1
9 30917 1 1 131 VAL HB H 19.910 25.899 24.109 1.00 . A A . 131 VAL HB 1 1
9 30918 1 1 131 VAL HG11 H 17.665 26.460 24.997 1.00 . A A . 131 VAL HG11 1 1
9 30919 1 1 131 VAL HG12 H 17.800 24.796 24.427 1.00 . A A . 131 VAL HG12 1 1
9 30920 1 1 131 VAL HG13 H 16.975 26.003 23.441 1.00 . A A . 131 VAL HG13 1 1
9 30921 1 1 131 VAL HG21 H 19.412 26.061 21.327 1.00 . A A . 131 VAL HG21 1 1
9 30922 1 1 131 VAL HG22 H 18.365 24.800 21.975 1.00 . A A . 131 VAL HG22 1 1
9 30923 1 1 131 VAL HG23 H 20.107 24.720 22.235 1.00 . A A . 131 VAL HG23 1 1
9 30924 1 1 131 VAL N N 18.039 28.176 22.429 1.00 . A A . 131 VAL N 1 1
9 30925 1 1 131 VAL O O 20.519 27.960 21.212 1.00 . A A . 131 VAL O 1 1
9 30926 1 1 132 HIS C C 23.935 27.731 23.161 1.00 . A A . 132 HIS C 1 1
9 30927 1 1 132 HIS CA C 22.833 28.595 22.561 1.00 . A A . 132 HIS CA 1 1
9 30928 1 1 132 HIS CB C 23.187 30.076 22.735 1.00 . A A . 132 HIS CB 1 1
9 30929 1 1 132 HIS CD2 C 20.995 31.033 23.737 1.00 . A A . 132 HIS CD2 1 1
9 30930 1 1 132 HIS CE1 C 20.616 32.598 22.248 1.00 . A A . 132 HIS CE1 1 1
9 30931 1 1 132 HIS CG C 21.995 30.979 22.826 1.00 . A A . 132 HIS CG 1 1
9 30932 1 1 132 HIS H H 21.468 28.297 24.157 1.00 . A A . 132 HIS H 1 1
9 30933 1 1 132 HIS HA H 22.753 28.375 21.509 1.00 . A A . 132 HIS HA 1 1
9 30934 1 1 132 HIS HB2 H 23.761 30.197 23.641 1.00 . A A . 132 HIS HB2 1 1
9 30935 1 1 132 HIS HB3 H 23.783 30.397 21.893 1.00 . A A . 132 HIS HB3 1 1
9 30936 1 1 132 HIS HD1 H 22.273 32.185 21.120 1.00 . A A . 132 HIS HD1 1 1
9 30937 1 1 132 HIS HD2 H 20.884 30.398 24.603 1.00 . A A . 132 HIS HD2 1 1
9 30938 1 1 132 HIS HE1 H 20.163 33.419 21.712 1.00 . A A . 132 HIS HE1 1 1
9 30939 1 1 132 HIS HE2 H 19.384 32.373 23.868 1.00 . A A . 132 HIS HE2 1 1
9 30940 1 1 132 HIS N N 21.546 28.293 23.179 1.00 . A A . 132 HIS N 1 1
9 30941 1 1 132 HIS ND1 N 21.728 31.971 21.906 1.00 . A A . 132 HIS ND1 1 1
9 30942 1 1 132 HIS NE2 N 20.152 32.047 23.354 1.00 . A A . 132 HIS NE2 1 1
9 30943 1 1 132 HIS O O 24.213 27.810 24.357 1.00 . A A . 132 HIS O 1 1
9 30944 1 1 133 CYS C C 26.571 25.665 21.654 1.00 . A A . 133 CYS C 1 1
9 30945 1 1 133 CYS CA C 25.615 26.016 22.790 1.00 . A A . 133 CYS CA 1 1
9 30946 1 1 133 CYS CB C 25.012 24.734 23.367 1.00 . A A . 133 CYS CB 1 1
9 30947 1 1 133 CYS H H 24.285 26.860 21.388 1.00 . A A . 133 CYS H 1 1
9 30948 1 1 133 CYS HA H 26.163 26.528 23.566 1.00 . A A . 133 CYS HA 1 1
9 30949 1 1 133 CYS HB2 H 25.803 24.124 23.773 1.00 . A A . 133 CYS HB2 1 1
9 30950 1 1 133 CYS HB3 H 24.322 24.994 24.154 1.00 . A A . 133 CYS HB3 1 1
9 30951 1 1 133 CYS HG H 23.489 23.181 22.636 1.00 . A A . 133 CYS HG 1 1
9 30952 1 1 133 CYS N N 24.553 26.899 22.329 1.00 . A A . 133 CYS N 1 1
9 30953 1 1 133 CYS O O 26.313 25.972 20.491 1.00 . A A . 133 CYS O 1 1
9 30954 1 1 133 CYS SG S 24.114 23.732 22.158 1.00 . A A . 133 CYS SG 1 1
9 30955 1 1 134 TRP C C 28.615 23.088 20.827 1.00 . A A . 134 TRP C 1 1
9 30956 1 1 134 TRP CA C 28.670 24.598 21.028 1.00 . A A . 134 TRP CA 1 1
9 30957 1 1 134 TRP CB C 30.065 25.014 21.491 1.00 . A A . 134 TRP CB 1 1
9 30958 1 1 134 TRP CD1 C 29.604 26.930 23.128 1.00 . A A . 134 TRP CD1 1 1
9 30959 1 1 134 TRP CD2 C 30.769 27.533 21.314 1.00 . A A . 134 TRP CD2 1 1
9 30960 1 1 134 TRP CE2 C 30.584 28.668 22.126 1.00 . A A . 134 TRP CE2 1 1
9 30961 1 1 134 TRP CE3 C 31.477 27.670 20.117 1.00 . A A . 134 TRP CE3 1 1
9 30962 1 1 134 TRP CG C 30.134 26.431 21.974 1.00 . A A . 134 TRP CG 1 1
9 30963 1 1 134 TRP CH2 C 31.769 30.026 20.600 1.00 . A A . 134 TRP CH2 1 1
9 30964 1 1 134 TRP CZ2 C 31.081 29.922 21.778 1.00 . A A . 134 TRP CZ2 1 1
9 30965 1 1 134 TRP CZ3 C 31.969 28.915 19.772 1.00 . A A . 134 TRP CZ3 1 1
9 30966 1 1 134 TRP H H 27.811 24.790 22.951 1.00 . A A . 134 TRP H 1 1
9 30967 1 1 134 TRP HA H 28.447 25.087 20.091 1.00 . A A . 134 TRP HA 1 1
9 30968 1 1 134 TRP HB2 H 30.375 24.371 22.301 1.00 . A A . 134 TRP HB2 1 1
9 30969 1 1 134 TRP HB3 H 30.753 24.906 20.669 1.00 . A A . 134 TRP HB3 1 1
9 30970 1 1 134 TRP HD1 H 29.056 26.342 23.850 1.00 . A A . 134 TRP HD1 1 1
9 30971 1 1 134 TRP HE1 H 29.594 28.857 23.966 1.00 . A A . 134 TRP HE1 1 1
9 30972 1 1 134 TRP HE3 H 31.641 26.825 19.466 1.00 . A A . 134 TRP HE3 1 1
9 30973 1 1 134 TRP HH2 H 32.171 30.980 20.291 1.00 . A A . 134 TRP HH2 1 1
9 30974 1 1 134 TRP HZ2 H 30.935 30.789 22.405 1.00 . A A . 134 TRP HZ2 1 1
9 30975 1 1 134 TRP HZ3 H 32.518 29.040 18.850 1.00 . A A . 134 TRP HZ3 1 1
9 30976 1 1 134 TRP N N 27.671 25.010 22.006 1.00 . A A . 134 TRP N 1 1
9 30977 1 1 134 TRP NE1 N 29.870 28.275 23.227 1.00 . A A . 134 TRP NE1 1 1
9 30978 1 1 134 TRP O O 28.065 22.370 21.660 1.00 . A A . 134 TRP O 1 1
9 30979 1 1 135 TYR C C 30.225 20.776 18.428 1.00 . A A . 135 TYR C 1 1
9 30980 1 1 135 TYR CA C 29.175 21.166 19.459 1.00 . A A . 135 TYR CA 1 1
9 30981 1 1 135 TYR CB C 27.794 20.716 18.985 1.00 . A A . 135 TYR CB 1 1
9 30982 1 1 135 TYR CD1 C 26.649 22.661 17.853 1.00 . A A . 135 TYR CD1 1 1
9 30983 1 1 135 TYR CD2 C 27.491 20.898 16.486 1.00 . A A . 135 TYR CD2 1 1
9 30984 1 1 135 TYR CE1 C 26.195 23.322 16.727 1.00 . A A . 135 TYR CE1 1 1
9 30985 1 1 135 TYR CE2 C 27.039 21.552 15.356 1.00 . A A . 135 TYR CE2 1 1
9 30986 1 1 135 TYR CG C 27.304 21.440 17.751 1.00 . A A . 135 TYR CG 1 1
9 30987 1 1 135 TYR CZ C 26.392 22.763 15.482 1.00 . A A . 135 TYR CZ 1 1
9 30988 1 1 135 TYR H H 29.613 23.212 19.091 1.00 . A A . 135 TYR H 1 1
9 30989 1 1 135 TYR HA H 29.399 20.662 20.384 1.00 . A A . 135 TYR HA 1 1
9 30990 1 1 135 TYR HB2 H 27.827 19.662 18.757 1.00 . A A . 135 TYR HB2 1 1
9 30991 1 1 135 TYR HB3 H 27.080 20.884 19.776 1.00 . A A . 135 TYR HB3 1 1
9 30992 1 1 135 TYR HD1 H 26.497 23.096 18.830 1.00 . A A . 135 TYR HD1 1 1
9 30993 1 1 135 TYR HD2 H 27.998 19.949 16.391 1.00 . A A . 135 TYR HD2 1 1
9 30994 1 1 135 TYR HE1 H 25.688 24.270 16.826 1.00 . A A . 135 TYR HE1 1 1
9 30995 1 1 135 TYR HE2 H 27.194 21.114 14.381 1.00 . A A . 135 TYR HE2 1 1
9 30996 1 1 135 TYR HH H 25.117 23.019 14.065 1.00 . A A . 135 TYR HH 1 1
9 30997 1 1 135 TYR N N 29.182 22.601 19.728 1.00 . A A . 135 TYR N 1 1
9 30998 1 1 135 TYR O O 30.401 21.451 17.414 1.00 . A A . 135 TYR O 1 1
9 30999 1 1 135 TYR OH O 25.940 23.418 14.359 1.00 . A A . 135 TYR OH 1 1
9 31000 1 1 136 THR C C 31.698 17.714 17.445 1.00 . A A . 136 THR C 1 1
9 31001 1 1 136 THR CA C 31.951 19.176 17.799 1.00 . A A . 136 THR CA 1 1
9 31002 1 1 136 THR CB C 33.331 19.323 18.441 1.00 . A A . 136 THR CB 1 1
9 31003 1 1 136 THR CG2 C 34.467 19.181 17.452 1.00 . A A . 136 THR CG2 1 1
9 31004 1 1 136 THR H H 30.725 19.181 19.527 1.00 . A A . 136 THR H 1 1
9 31005 1 1 136 THR HA H 31.918 19.765 16.895 1.00 . A A . 136 THR HA 1 1
9 31006 1 1 136 THR HB H 33.450 18.557 19.194 1.00 . A A . 136 THR HB 1 1
9 31007 1 1 136 THR HG1 H 34.290 20.621 19.549 1.00 . A A . 136 THR HG1 1 1
9 31008 1 1 136 THR HG21 H 34.781 18.148 17.410 1.00 . A A . 136 THR HG21 1 1
9 31009 1 1 136 THR HG22 H 35.297 19.797 17.766 1.00 . A A . 136 THR HG22 1 1
9 31010 1 1 136 THR HG23 H 34.135 19.495 16.474 1.00 . A A . 136 THR HG23 1 1
9 31011 1 1 136 THR N N 30.916 19.674 18.699 1.00 . A A . 136 THR N 1 1
9 31012 1 1 136 THR O O 31.792 16.834 18.300 1.00 . A A . 136 THR O 1 1
9 31013 1 1 136 THR OG1 O 33.461 20.586 19.068 1.00 . A A . 136 THR OG1 1 1
9 31014 1 1 137 GLY C C 32.317 15.429 15.144 1.00 . A A . 137 GLY C 1 1
9 31015 1 1 137 GLY CA C 31.103 16.106 15.744 1.00 . A A . 137 GLY CA 1 1
9 31016 1 1 137 GLY H H 31.305 18.204 15.544 1.00 . A A . 137 GLY H 1 1
9 31017 1 1 137 GLY HA2 H 30.771 15.528 16.591 1.00 . A A . 137 GLY HA2 1 1
9 31018 1 1 137 GLY HA3 H 30.315 16.126 15.008 1.00 . A A . 137 GLY HA3 1 1
9 31019 1 1 137 GLY N N 31.370 17.463 16.182 1.00 . A A . 137 GLY N 1 1
9 31020 1 1 137 GLY O O 33.109 16.060 14.446 1.00 . A A . 137 GLY O 1 1
9 31021 1 1 138 THR C C 33.161 11.913 14.645 1.00 . A A . 138 THR C 1 1
9 31022 1 1 138 THR CA C 33.578 13.358 14.902 1.00 . A A . 138 THR CA 1 1
9 31023 1 1 138 THR CB C 34.751 13.397 15.885 1.00 . A A . 138 THR CB 1 1
9 31024 1 1 138 THR CG2 C 36.095 13.556 15.206 1.00 . A A . 138 THR CG2 1 1
9 31025 1 1 138 THR H H 31.787 13.691 15.978 1.00 . A A . 138 THR H 1 1
9 31026 1 1 138 THR HA H 33.888 13.803 13.968 1.00 . A A . 138 THR HA 1 1
9 31027 1 1 138 THR HB H 34.771 12.472 16.444 1.00 . A A . 138 THR HB 1 1
9 31028 1 1 138 THR HG1 H 34.110 14.167 17.568 1.00 . A A . 138 THR HG1 1 1
9 31029 1 1 138 THR HG21 H 36.049 13.135 14.213 1.00 . A A . 138 THR HG21 1 1
9 31030 1 1 138 THR HG22 H 36.851 13.043 15.781 1.00 . A A . 138 THR HG22 1 1
9 31031 1 1 138 THR HG23 H 36.343 14.605 15.141 1.00 . A A . 138 THR HG23 1 1
9 31032 1 1 138 THR N N 32.458 14.135 15.418 1.00 . A A . 138 THR N 1 1
9 31033 1 1 138 THR O O 32.360 11.346 15.389 1.00 . A A . 138 THR O 1 1
9 31034 1 1 138 THR OG1 O 34.604 14.467 16.801 1.00 . A A . 138 THR OG1 1 1
9 31035 1 1 139 LEU C C 34.239 8.965 14.036 1.00 . A A . 139 LEU C 1 1
9 31036 1 1 139 LEU CA C 33.390 9.944 13.232 1.00 . A A . 139 LEU CA 1 1
9 31037 1 1 139 LEU CB C 33.609 9.716 11.734 1.00 . A A . 139 LEU CB 1 1
9 31038 1 1 139 LEU CD1 C 32.727 9.766 9.387 1.00 . A A . 139 LEU CD1 1 1
9 31039 1 1 139 LEU CD2 C 31.148 9.486 11.305 1.00 . A A . 139 LEU CD2 1 1
9 31040 1 1 139 LEU CG C 32.442 10.133 10.835 1.00 . A A . 139 LEU CG 1 1
9 31041 1 1 139 LEU H H 34.338 11.826 13.031 1.00 . A A . 139 LEU H 1 1
9 31042 1 1 139 LEU HA H 32.350 9.774 13.464 1.00 . A A . 139 LEU HA 1 1
9 31043 1 1 139 LEU HB2 H 34.485 10.272 11.432 1.00 . A A . 139 LEU HB2 1 1
9 31044 1 1 139 LEU HB3 H 33.798 8.666 11.575 1.00 . A A . 139 LEU HB3 1 1
9 31045 1 1 139 LEU HD11 H 33.459 8.973 9.353 1.00 . A A . 139 LEU HD11 1 1
9 31046 1 1 139 LEU HD12 H 33.109 10.631 8.864 1.00 . A A . 139 LEU HD12 1 1
9 31047 1 1 139 LEU HD13 H 31.815 9.434 8.913 1.00 . A A . 139 LEU HD13 1 1
9 31048 1 1 139 LEU HD21 H 30.688 10.108 12.059 1.00 . A A . 139 LEU HD21 1 1
9 31049 1 1 139 LEU HD22 H 31.364 8.513 11.723 1.00 . A A . 139 LEU HD22 1 1
9 31050 1 1 139 LEU HD23 H 30.476 9.377 10.468 1.00 . A A . 139 LEU HD23 1 1
9 31051 1 1 139 LEU HG H 32.320 11.205 10.889 1.00 . A A . 139 LEU HG 1 1
9 31052 1 1 139 LEU N N 33.707 11.323 13.586 1.00 . A A . 139 LEU N 1 1
9 31053 1 1 139 LEU O O 35.030 9.369 14.889 1.00 . A A . 139 LEU O 1 1
9 31054 1 1 140 GLN C C 36.319 6.826 14.264 1.00 . A A . 140 GLN C 1 1
9 31055 1 1 140 GLN CA C 34.819 6.638 14.459 1.00 . A A . 140 GLN CA 1 1
9 31056 1 1 140 GLN CB C 34.397 5.253 13.964 1.00 . A A . 140 GLN CB 1 1
9 31057 1 1 140 GLN CD C 32.564 3.522 13.809 1.00 . A A . 140 GLN CD 1 1
9 31058 1 1 140 GLN CG C 32.940 4.925 14.245 1.00 . A A . 140 GLN CG 1 1
9 31059 1 1 140 GLN H H 33.423 7.417 13.070 1.00 . A A . 140 GLN H 1 1
9 31060 1 1 140 GLN HA H 34.594 6.719 15.509 1.00 . A A . 140 GLN HA 1 1
9 31061 1 1 140 GLN HB2 H 34.557 5.201 12.897 1.00 . A A . 140 GLN HB2 1 1
9 31062 1 1 140 GLN HB3 H 35.012 4.509 14.448 1.00 . A A . 140 GLN HB3 1 1
9 31063 1 1 140 GLN HE21 H 31.682 4.239 12.178 1.00 . A A . 140 GLN HE21 1 1
9 31064 1 1 140 GLN HE22 H 31.638 2.522 12.362 1.00 . A A . 140 GLN HE22 1 1
9 31065 1 1 140 GLN HG2 H 32.762 5.015 15.307 1.00 . A A . 140 GLN HG2 1 1
9 31066 1 1 140 GLN HG3 H 32.317 5.630 13.716 1.00 . A A . 140 GLN HG3 1 1
9 31067 1 1 140 GLN N N 34.069 7.676 13.760 1.00 . A A . 140 GLN N 1 1
9 31068 1 1 140 GLN NE2 N 31.894 3.417 12.668 1.00 . A A . 140 GLN NE2 1 1
9 31069 1 1 140 GLN O O 37.101 6.696 15.206 1.00 . A A . 140 GLN O 1 1
9 31070 1 1 140 GLN OE1 O 32.873 2.544 14.490 1.00 . A A . 140 GLN OE1 1 1
9 31071 1 1 141 ASP C C 38.619 8.686 13.229 1.00 . A A . 141 ASP C 1 1
9 31072 1 1 141 ASP CA C 38.120 7.338 12.708 1.00 . A A . 141 ASP CA 1 1
9 31073 1 1 141 ASP CB C 38.329 7.256 11.195 1.00 . A A . 141 ASP CB 1 1
9 31074 1 1 141 ASP CG C 38.139 5.850 10.660 1.00 . A A . 141 ASP CG 1 1
9 31075 1 1 141 ASP H H 36.040 7.219 12.328 1.00 . A A . 141 ASP H 1 1
9 31076 1 1 141 ASP HA H 38.687 6.552 13.182 1.00 . A A . 141 ASP HA 1 1
9 31077 1 1 141 ASP HB2 H 37.621 7.907 10.703 1.00 . A A . 141 ASP HB2 1 1
9 31078 1 1 141 ASP HB3 H 39.333 7.579 10.958 1.00 . A A . 141 ASP HB3 1 1
9 31079 1 1 141 ASP N N 36.713 7.131 13.034 1.00 . A A . 141 ASP N 1 1
9 31080 1 1 141 ASP O O 39.815 8.975 13.174 1.00 . A A . 141 ASP O 1 1
9 31081 1 1 141 ASP OD1 O 37.030 5.299 10.823 1.00 . A A . 141 ASP OD1 1 1
9 31082 1 1 141 ASP OD2 O 39.098 5.301 10.079 1.00 . A A . 141 ASP OD2 1 1
9 31083 1 1 142 GLY C C 37.981 11.904 13.208 1.00 . A A . 142 GLY C 1 1
9 31084 1 1 142 GLY CA C 38.079 10.809 14.252 1.00 . A A . 142 GLY CA 1 1
9 31085 1 1 142 GLY H H 36.763 9.228 13.753 1.00 . A A . 142 GLY H 1 1
9 31086 1 1 142 GLY HA2 H 37.429 11.056 15.079 1.00 . A A . 142 GLY HA2 1 1
9 31087 1 1 142 GLY HA3 H 39.096 10.759 14.611 1.00 . A A . 142 GLY HA3 1 1
9 31088 1 1 142 GLY N N 37.702 9.508 13.733 1.00 . A A . 142 GLY N 1 1
9 31089 1 1 142 GLY O O 38.648 12.933 13.314 1.00 . A A . 142 GLY O 1 1
9 31090 1 1 143 THR C C 35.785 13.582 11.438 1.00 . A A . 143 THR C 1 1
9 31091 1 1 143 THR CA C 36.963 12.663 11.132 1.00 . A A . 143 THR CA 1 1
9 31092 1 1 143 THR CB C 36.739 11.956 9.794 1.00 . A A . 143 THR CB 1 1
9 31093 1 1 143 THR CG2 C 37.314 12.711 8.615 1.00 . A A . 143 THR CG2 1 1
9 31094 1 1 143 THR H H 36.639 10.846 12.168 1.00 . A A . 143 THR H 1 1
9 31095 1 1 143 THR HA H 37.862 13.258 11.069 1.00 . A A . 143 THR HA 1 1
9 31096 1 1 143 THR HB H 35.676 11.847 9.630 1.00 . A A . 143 THR HB 1 1
9 31097 1 1 143 THR HG1 H 36.848 10.094 9.197 1.00 . A A . 143 THR HG1 1 1
9 31098 1 1 143 THR HG21 H 36.525 13.249 8.112 1.00 . A A . 143 THR HG21 1 1
9 31099 1 1 143 THR HG22 H 37.769 12.013 7.928 1.00 . A A . 143 THR HG22 1 1
9 31100 1 1 143 THR HG23 H 38.060 13.410 8.964 1.00 . A A . 143 THR HG23 1 1
9 31101 1 1 143 THR N N 37.146 11.685 12.197 1.00 . A A . 143 THR N 1 1
9 31102 1 1 143 THR O O 34.635 13.145 11.466 1.00 . A A . 143 THR O 1 1
9 31103 1 1 143 THR OG1 O 37.323 10.666 9.805 1.00 . A A . 143 THR OG1 1 1
9 31104 1 1 144 VAL C C 34.087 16.010 10.804 1.00 . A A . 144 VAL C 1 1
9 31105 1 1 144 VAL CA C 35.044 15.835 11.978 1.00 . A A . 144 VAL CA 1 1
9 31106 1 1 144 VAL CB C 35.652 17.203 12.345 1.00 . A A . 144 VAL CB 1 1
9 31107 1 1 144 VAL CG1 C 36.487 17.745 11.195 1.00 . A A . 144 VAL CG1 1 1
9 31108 1 1 144 VAL CG2 C 34.560 18.191 12.732 1.00 . A A . 144 VAL CG2 1 1
9 31109 1 1 144 VAL H H 37.016 15.146 11.636 1.00 . A A . 144 VAL H 1 1
9 31110 1 1 144 VAL HA H 34.489 15.472 12.830 1.00 . A A . 144 VAL HA 1 1
9 31111 1 1 144 VAL HB H 36.300 17.067 13.197 1.00 . A A . 144 VAL HB 1 1
9 31112 1 1 144 VAL HG11 H 37.239 17.019 10.923 1.00 . A A . 144 VAL HG11 1 1
9 31113 1 1 144 VAL HG12 H 36.967 18.663 11.500 1.00 . A A . 144 VAL HG12 1 1
9 31114 1 1 144 VAL HG13 H 35.849 17.938 10.345 1.00 . A A . 144 VAL HG13 1 1
9 31115 1 1 144 VAL HG21 H 33.788 18.190 11.977 1.00 . A A . 144 VAL HG21 1 1
9 31116 1 1 144 VAL HG22 H 34.983 19.182 12.813 1.00 . A A . 144 VAL HG22 1 1
9 31117 1 1 144 VAL HG23 H 34.135 17.903 13.682 1.00 . A A . 144 VAL HG23 1 1
9 31118 1 1 144 VAL N N 36.080 14.857 11.671 1.00 . A A . 144 VAL N 1 1
9 31119 1 1 144 VAL O O 34.512 16.199 9.664 1.00 . A A . 144 VAL O 1 1
9 31120 1 1 145 PHE C C 31.044 17.436 10.219 1.00 . A A . 145 PHE C 1 1
9 31121 1 1 145 PHE CA C 31.770 16.103 10.066 1.00 . A A . 145 PHE CA 1 1
9 31122 1 1 145 PHE CB C 30.766 14.950 10.136 1.00 . A A . 145 PHE CB 1 1
9 31123 1 1 145 PHE CD1 C 28.890 15.723 11.613 1.00 . A A . 145 PHE CD1 1 1
9 31124 1 1 145 PHE CD2 C 30.367 14.043 12.442 1.00 . A A . 145 PHE CD2 1 1
9 31125 1 1 145 PHE CE1 C 28.176 15.683 12.795 1.00 . A A . 145 PHE CE1 1 1
9 31126 1 1 145 PHE CE2 C 29.656 13.999 13.627 1.00 . A A . 145 PHE CE2 1 1
9 31127 1 1 145 PHE CG C 29.992 14.905 11.423 1.00 . A A . 145 PHE CG 1 1
9 31128 1 1 145 PHE CZ C 28.559 14.820 13.803 1.00 . A A . 145 PHE CZ 1 1
9 31129 1 1 145 PHE H H 32.517 15.798 12.023 1.00 . A A . 145 PHE H 1 1
9 31130 1 1 145 PHE HA H 32.261 16.082 9.104 1.00 . A A . 145 PHE HA 1 1
9 31131 1 1 145 PHE HB2 H 30.059 15.049 9.327 1.00 . A A . 145 PHE HB2 1 1
9 31132 1 1 145 PHE HB3 H 31.296 14.015 10.033 1.00 . A A . 145 PHE HB3 1 1
9 31133 1 1 145 PHE HD1 H 28.589 16.398 10.825 1.00 . A A . 145 PHE HD1 1 1
9 31134 1 1 145 PHE HD2 H 31.224 13.402 12.305 1.00 . A A . 145 PHE HD2 1 1
9 31135 1 1 145 PHE HE1 H 27.318 16.326 12.931 1.00 . A A . 145 PHE HE1 1 1
9 31136 1 1 145 PHE HE2 H 29.958 13.323 14.413 1.00 . A A . 145 PHE HE2 1 1
9 31137 1 1 145 PHE HZ H 28.002 14.787 14.728 1.00 . A A . 145 PHE HZ 1 1
9 31138 1 1 145 PHE N N 32.792 15.948 11.094 1.00 . A A . 145 PHE N 1 1
9 31139 1 1 145 PHE O O 30.550 18.001 9.244 1.00 . A A . 145 PHE O 1 1
9 31140 1 1 146 ASP C C 30.645 19.679 13.145 1.00 . A A . 146 ASP C 1 1
9 31141 1 1 146 ASP CA C 30.321 19.201 11.733 1.00 . A A . 146 ASP CA 1 1
9 31142 1 1 146 ASP CB C 28.807 19.057 11.566 1.00 . A A . 146 ASP CB 1 1
9 31143 1 1 146 ASP CG C 28.126 20.384 11.297 1.00 . A A . 146 ASP CG 1 1
9 31144 1 1 146 ASP H H 31.400 17.438 12.188 1.00 . A A . 146 ASP H 1 1
9 31145 1 1 146 ASP HA H 30.685 19.932 11.026 1.00 . A A . 146 ASP HA 1 1
9 31146 1 1 146 ASP HB2 H 28.604 18.395 10.737 1.00 . A A . 146 ASP HB2 1 1
9 31147 1 1 146 ASP HB3 H 28.390 18.635 12.468 1.00 . A A . 146 ASP HB3 1 1
9 31148 1 1 146 ASP N N 30.985 17.934 11.451 1.00 . A A . 146 ASP N 1 1
9 31149 1 1 146 ASP O O 30.389 18.975 14.122 1.00 . A A . 146 ASP O 1 1
9 31150 1 1 146 ASP OD1 O 28.250 21.297 12.140 1.00 . A A . 146 ASP OD1 1 1
9 31151 1 1 146 ASP OD2 O 27.468 20.511 10.242 1.00 . A A . 146 ASP OD2 1 1
9 31152 1 1 147 THR C C 31.324 22.946 14.576 1.00 . A A . 147 THR C 1 1
9 31153 1 1 147 THR CA C 31.569 21.441 14.543 1.00 . A A . 147 THR CA 1 1
9 31154 1 1 147 THR CB C 33.036 21.148 14.860 1.00 . A A . 147 THR CB 1 1
9 31155 1 1 147 THR CG2 C 33.999 21.790 13.885 1.00 . A A . 147 THR CG2 1 1
9 31156 1 1 147 THR H H 31.392 21.392 12.433 1.00 . A A . 147 THR H 1 1
9 31157 1 1 147 THR HA H 30.949 20.971 15.291 1.00 . A A . 147 THR HA 1 1
9 31158 1 1 147 THR HB H 33.195 20.080 14.827 1.00 . A A . 147 THR HB 1 1
9 31159 1 1 147 THR HG1 H 34.305 21.465 16.320 1.00 . A A . 147 THR HG1 1 1
9 31160 1 1 147 THR HG21 H 34.988 21.384 14.034 1.00 . A A . 147 THR HG21 1 1
9 31161 1 1 147 THR HG22 H 34.020 22.858 14.049 1.00 . A A . 147 THR HG22 1 1
9 31162 1 1 147 THR HG23 H 33.676 21.588 12.874 1.00 . A A . 147 THR HG23 1 1
9 31163 1 1 147 THR N N 31.211 20.877 13.247 1.00 . A A . 147 THR N 1 1
9 31164 1 1 147 THR O O 31.844 23.689 13.744 1.00 . A A . 147 THR O 1 1
9 31165 1 1 147 THR OG1 O 33.369 21.607 16.159 1.00 . A A . 147 THR OG1 1 1
9 31166 1 1 148 ASN C C 31.205 25.484 16.643 1.00 . A A . 148 ASN C 1 1
9 31167 1 1 148 ASN CA C 30.215 24.805 15.697 1.00 . A A . 148 ASN CA 1 1
9 31168 1 1 148 ASN CB C 28.784 24.973 16.215 1.00 . A A . 148 ASN CB 1 1
9 31169 1 1 148 ASN CG C 28.392 26.426 16.395 1.00 . A A . 148 ASN CG 1 1
9 31170 1 1 148 ASN H H 30.146 22.745 16.179 1.00 . A A . 148 ASN H 1 1
9 31171 1 1 148 ASN HA H 30.293 25.266 14.723 1.00 . A A . 148 ASN HA 1 1
9 31172 1 1 148 ASN HB2 H 28.101 24.522 15.512 1.00 . A A . 148 ASN HB2 1 1
9 31173 1 1 148 ASN HB3 H 28.694 24.473 17.169 1.00 . A A . 148 ASN HB3 1 1
9 31174 1 1 148 ASN HD21 H 28.480 26.225 18.371 1.00 . A A . 148 ASN HD21 1 1
9 31175 1 1 148 ASN HD22 H 28.043 27.794 17.795 1.00 . A A . 148 ASN HD22 1 1
9 31176 1 1 148 ASN N N 30.530 23.388 15.547 1.00 . A A . 148 ASN N 1 1
9 31177 1 1 148 ASN ND2 N 28.295 26.859 17.647 1.00 . A A . 148 ASN ND2 1 1
9 31178 1 1 148 ASN O O 30.826 26.312 17.470 1.00 . A A . 148 ASN O 1 1
9 31179 1 1 148 ASN OD1 O 28.178 27.150 15.423 1.00 . A A . 148 ASN OD1 1 1
9 31180 1 1 149 ILE C C 34.472 26.563 16.526 1.00 . A A . 149 ILE C 1 1
9 31181 1 1 149 ILE CA C 33.525 25.696 17.351 1.00 . A A . 149 ILE CA 1 1
9 31182 1 1 149 ILE CB C 34.334 24.592 18.062 1.00 . A A . 149 ILE CB 1 1
9 31183 1 1 149 ILE CD1 C 33.095 24.323 20.280 1.00 . A A . 149 ILE CD1 1 1
9 31184 1 1 149 ILE CG1 C 33.410 23.726 18.924 1.00 . A A . 149 ILE CG1 1 1
9 31185 1 1 149 ILE CG2 C 35.449 25.200 18.905 1.00 . A A . 149 ILE CG2 1 1
9 31186 1 1 149 ILE H H 32.718 24.461 15.836 1.00 . A A . 149 ILE H 1 1
9 31187 1 1 149 ILE HA H 33.053 26.311 18.104 1.00 . A A . 149 ILE HA 1 1
9 31188 1 1 149 ILE HB H 34.788 23.972 17.306 1.00 . A A . 149 ILE HB 1 1
9 31189 1 1 149 ILE HD11 H 32.325 23.738 20.760 1.00 . A A . 149 ILE HD11 1 1
9 31190 1 1 149 ILE HD12 H 32.751 25.339 20.154 1.00 . A A . 149 ILE HD12 1 1
9 31191 1 1 149 ILE HD13 H 33.985 24.318 20.891 1.00 . A A . 149 ILE HD13 1 1
9 31192 1 1 149 ILE HG12 H 32.476 23.580 18.403 1.00 . A A . 149 ILE HG12 1 1
9 31193 1 1 149 ILE HG13 H 33.879 22.766 19.086 1.00 . A A . 149 ILE HG13 1 1
9 31194 1 1 149 ILE HG21 H 36.082 25.810 18.279 1.00 . A A . 149 ILE HG21 1 1
9 31195 1 1 149 ILE HG22 H 36.035 24.410 19.350 1.00 . A A . 149 ILE HG22 1 1
9 31196 1 1 149 ILE HG23 H 35.017 25.810 19.685 1.00 . A A . 149 ILE HG23 1 1
9 31197 1 1 149 ILE N N 32.478 25.126 16.513 1.00 . A A . 149 ILE N 1 1
9 31198 1 1 149 ILE O O 35.372 26.053 15.857 1.00 . A A . 149 ILE O 1 1
9 31199 1 1 150 GLN C C 36.209 29.373 16.718 1.00 . A A . 150 GLN C 1 1
9 31200 1 1 150 GLN CA C 35.100 28.809 15.833 1.00 . A A . 150 GLN CA 1 1
9 31201 1 1 150 GLN CB C 34.249 29.949 15.268 1.00 . A A . 150 GLN CB 1 1
9 31202 1 1 150 GLN CD C 32.095 30.169 13.968 1.00 . A A . 150 GLN CD 1 1
9 31203 1 1 150 GLN CG C 33.489 29.574 14.007 1.00 . A A . 150 GLN CG 1 1
9 31204 1 1 150 GLN H H 33.531 28.222 17.126 1.00 . A A . 150 GLN H 1 1
9 31205 1 1 150 GLN HA H 35.551 28.270 15.013 1.00 . A A . 150 GLN HA 1 1
9 31206 1 1 150 GLN HB2 H 33.533 30.253 16.017 1.00 . A A . 150 GLN HB2 1 1
9 31207 1 1 150 GLN HB3 H 34.894 30.785 15.039 1.00 . A A . 150 GLN HB3 1 1
9 31208 1 1 150 GLN HE21 H 32.059 30.016 11.985 1.00 . A A . 150 GLN HE21 1 1
9 31209 1 1 150 GLN HE22 H 30.643 30.686 12.713 1.00 . A A . 150 GLN HE22 1 1
9 31210 1 1 150 GLN HG2 H 34.040 29.931 13.150 1.00 . A A . 150 GLN HG2 1 1
9 31211 1 1 150 GLN HG3 H 33.407 28.498 13.958 1.00 . A A . 150 GLN HG3 1 1
9 31212 1 1 150 GLN N N 34.264 27.874 16.576 1.00 . A A . 150 GLN N 1 1
9 31213 1 1 150 GLN NE2 N 31.543 30.304 12.767 1.00 . A A . 150 GLN NE2 1 1
9 31214 1 1 150 GLN O O 37.357 28.937 16.643 1.00 . A A . 150 GLN O 1 1
9 31215 1 1 150 GLN OE1 O 31.521 30.503 15.004 1.00 . A A . 150 GLN OE1 1 1
9 31216 1 1 151 THR C C 36.164 31.373 19.766 1.00 . A A . 151 THR C 1 1
9 31217 1 1 151 THR CA C 36.824 30.967 18.452 1.00 . A A . 151 THR CA 1 1
9 31218 1 1 151 THR CB C 37.456 32.190 17.786 1.00 . A A . 151 THR CB 1 1
9 31219 1 1 151 THR CG2 C 38.586 31.841 16.842 1.00 . A A . 151 THR CG2 1 1
9 31220 1 1 151 THR H H 34.926 30.651 17.568 1.00 . A A . 151 THR H 1 1
9 31221 1 1 151 THR HA H 37.597 30.242 18.660 1.00 . A A . 151 THR HA 1 1
9 31222 1 1 151 THR HB H 37.854 32.839 18.553 1.00 . A A . 151 THR HB 1 1
9 31223 1 1 151 THR HG1 H 36.251 33.713 17.528 1.00 . A A . 151 THR HG1 1 1
9 31224 1 1 151 THR HG21 H 38.929 30.838 17.046 1.00 . A A . 151 THR HG21 1 1
9 31225 1 1 151 THR HG22 H 39.401 32.536 16.984 1.00 . A A . 151 THR HG22 1 1
9 31226 1 1 151 THR HG23 H 38.235 31.902 15.822 1.00 . A A . 151 THR HG23 1 1
9 31227 1 1 151 THR N N 35.857 30.345 17.554 1.00 . A A . 151 THR N 1 1
9 31228 1 1 151 THR O O 34.938 31.406 19.872 1.00 . A A . 151 THR O 1 1
9 31229 1 1 151 THR OG1 O 36.488 32.916 17.048 1.00 . A A . 151 THR OG1 1 1
9 31230 1 1 152 SER C C 35.927 33.506 22.024 1.00 . A A . 152 SER C 1 1
9 31231 1 1 152 SER CA C 36.482 32.086 22.071 1.00 . A A . 152 SER CA 1 1
9 31232 1 1 152 SER CB C 37.593 31.995 23.119 1.00 . A A . 152 SER CB 1 1
9 31233 1 1 152 SER H H 37.954 31.636 20.618 1.00 . A A . 152 SER H 1 1
9 31234 1 1 152 SER HA H 35.686 31.410 22.344 1.00 . A A . 152 SER HA 1 1
9 31235 1 1 152 SER HB2 H 38.549 32.145 22.641 1.00 . A A . 152 SER HB2 1 1
9 31236 1 1 152 SER HB3 H 37.441 32.759 23.868 1.00 . A A . 152 SER HB3 1 1
9 31237 1 1 152 SER HG H 36.910 30.706 24.426 1.00 . A A . 152 SER HG 1 1
9 31238 1 1 152 SER N N 36.986 31.682 20.764 1.00 . A A . 152 SER N 1 1
9 31239 1 1 152 SER O O 36.364 34.328 21.220 1.00 . A A . 152 SER O 1 1
9 31240 1 1 152 SER OG O 37.594 30.728 23.753 1.00 . A A . 152 SER OG 1 1
9 31241 1 1 153 ALA C C 35.203 36.081 23.746 1.00 . A A . 153 ALA C 1 1
9 31242 1 1 153 ALA CA C 34.343 35.106 22.949 1.00 . A A . 153 ALA CA 1 1
9 31243 1 1 153 ALA CB C 32.951 35.012 23.554 1.00 . A A . 153 ALA CB 1 1
9 31244 1 1 153 ALA H H 34.653 33.089 23.508 1.00 . A A . 153 ALA H 1 1
9 31245 1 1 153 ALA HA H 34.245 35.472 21.937 1.00 . A A . 153 ALA HA 1 1
9 31246 1 1 153 ALA HB1 H 32.472 35.979 23.509 1.00 . A A . 153 ALA HB1 1 1
9 31247 1 1 153 ALA HB2 H 33.027 34.695 24.584 1.00 . A A . 153 ALA HB2 1 1
9 31248 1 1 153 ALA HB3 H 32.365 34.294 23.000 1.00 . A A . 153 ALA HB3 1 1
9 31249 1 1 153 ALA N N 34.959 33.786 22.892 1.00 . A A . 153 ALA N 1 1
9 31250 1 1 153 ALA O O 35.215 37.281 23.471 1.00 . A A . 153 ALA O 1 1
9 31251 1 1 154 LYS C C 37.996 36.876 24.787 1.00 . A A . 154 LYS C 1 1
9 31252 1 1 154 LYS CA C 36.785 36.382 25.571 1.00 . A A . 154 LYS CA 1 1
9 31253 1 1 154 LYS CB C 37.244 35.594 26.799 1.00 . A A . 154 LYS CB 1 1
9 31254 1 1 154 LYS CD C 36.797 36.809 28.952 1.00 . A A . 154 LYS CD 1 1
9 31255 1 1 154 LYS CE C 36.165 38.156 28.641 1.00 . A A . 154 LYS CE 1 1
9 31256 1 1 154 LYS CG C 36.314 35.733 27.994 1.00 . A A . 154 LYS CG 1 1
9 31257 1 1 154 LYS H H 35.869 34.594 24.904 1.00 . A A . 154 LYS H 1 1
9 31258 1 1 154 LYS HA H 36.211 37.236 25.898 1.00 . A A . 154 LYS HA 1 1
9 31259 1 1 154 LYS HB2 H 37.305 34.547 26.538 1.00 . A A . 154 LYS HB2 1 1
9 31260 1 1 154 LYS HB3 H 38.224 35.941 27.091 1.00 . A A . 154 LYS HB3 1 1
9 31261 1 1 154 LYS HD2 H 36.533 36.524 29.960 1.00 . A A . 154 LYS HD2 1 1
9 31262 1 1 154 LYS HD3 H 37.870 36.896 28.869 1.00 . A A . 154 LYS HD3 1 1
9 31263 1 1 154 LYS HE2 H 36.210 38.323 27.575 1.00 . A A . 154 LYS HE2 1 1
9 31264 1 1 154 LYS HE3 H 35.133 38.138 28.959 1.00 . A A . 154 LYS HE3 1 1
9 31265 1 1 154 LYS HG2 H 35.328 35.995 27.641 1.00 . A A . 154 LYS HG2 1 1
9 31266 1 1 154 LYS HG3 H 36.273 34.789 28.517 1.00 . A A . 154 LYS HG3 1 1
9 31267 1 1 154 LYS HZ1 H 36.661 40.174 28.859 1.00 . A A . 154 LYS HZ1 1 1
9 31268 1 1 154 LYS HZ2 H 37.894 39.112 29.321 1.00 . A A . 154 LYS HZ2 1 1
9 31269 1 1 154 LYS HZ3 H 36.550 39.333 30.323 1.00 . A A . 154 LYS HZ3 1 1
9 31270 1 1 154 LYS N N 35.921 35.558 24.734 1.00 . A A . 154 LYS N 1 1
9 31271 1 1 154 LYS NZ N 36.867 39.272 29.334 1.00 . A A . 154 LYS NZ 1 1
9 31272 1 1 154 LYS O O 38.482 37.985 25.010 1.00 . A A . 154 LYS O 1 1
9 31273 1 1 155 LYS C C 39.230 37.333 21.915 1.00 . A A . 155 LYS C 1 1
9 31274 1 1 155 LYS CA C 39.633 36.399 23.052 1.00 . A A . 155 LYS CA 1 1
9 31275 1 1 155 LYS CB C 40.290 35.136 22.487 1.00 . A A . 155 LYS CB 1 1
9 31276 1 1 155 LYS CD C 41.439 34.580 24.651 1.00 . A A . 155 LYS CD 1 1
9 31277 1 1 155 LYS CE C 42.714 34.915 25.408 1.00 . A A . 155 LYS CE 1 1
9 31278 1 1 155 LYS CG C 41.609 34.786 23.155 1.00 . A A . 155 LYS CG 1 1
9 31279 1 1 155 LYS H H 38.047 35.176 23.738 1.00 . A A . 155 LYS H 1 1
9 31280 1 1 155 LYS HA H 40.342 36.909 23.685 1.00 . A A . 155 LYS HA 1 1
9 31281 1 1 155 LYS HB2 H 39.614 34.304 22.617 1.00 . A A . 155 LYS HB2 1 1
9 31282 1 1 155 LYS HB3 H 40.472 35.278 21.432 1.00 . A A . 155 LYS HB3 1 1
9 31283 1 1 155 LYS HD2 H 40.644 35.219 25.005 1.00 . A A . 155 LYS HD2 1 1
9 31284 1 1 155 LYS HD3 H 41.182 33.546 24.835 1.00 . A A . 155 LYS HD3 1 1
9 31285 1 1 155 LYS HE2 H 43.288 34.009 25.540 1.00 . A A . 155 LYS HE2 1 1
9 31286 1 1 155 LYS HE3 H 43.287 35.622 24.827 1.00 . A A . 155 LYS HE3 1 1
9 31287 1 1 155 LYS HG2 H 41.993 33.877 22.718 1.00 . A A . 155 LYS HG2 1 1
9 31288 1 1 155 LYS HG3 H 42.310 35.591 22.989 1.00 . A A . 155 LYS HG3 1 1
9 31289 1 1 155 LYS HZ1 H 41.897 34.827 27.329 1.00 . A A . 155 LYS HZ1 1 1
9 31290 1 1 155 LYS HZ2 H 41.863 36.371 26.641 1.00 . A A . 155 LYS HZ2 1 1
9 31291 1 1 155 LYS HZ3 H 43.318 35.741 27.230 1.00 . A A . 155 LYS HZ3 1 1
9 31292 1 1 155 LYS N N 38.478 36.046 23.869 1.00 . A A . 155 LYS N 1 1
9 31293 1 1 155 LYS NZ N 42.428 35.504 26.745 1.00 . A A . 155 LYS NZ 1 1
9 31294 1 1 155 LYS O O 39.984 38.231 21.539 1.00 . A A . 155 LYS O 1 1
9 31295 1 1 156 LYS C C 36.006 37.958 20.276 1.00 . A A . 156 LYS C 1 1
9 31296 1 1 156 LYS CA C 37.531 37.938 20.281 1.00 . A A . 156 LYS CA 1 1
9 31297 1 1 156 LYS CB C 38.049 37.414 18.940 1.00 . A A . 156 LYS CB 1 1
9 31298 1 1 156 LYS CD C 39.307 39.486 18.272 1.00 . A A . 156 LYS CD 1 1
9 31299 1 1 156 LYS CE C 39.249 39.782 16.782 1.00 . A A . 156 LYS CE 1 1
9 31300 1 1 156 LYS CG C 39.397 37.992 18.540 1.00 . A A . 156 LYS CG 1 1
9 31301 1 1 156 LYS H H 37.483 36.385 21.719 1.00 . A A . 156 LYS H 1 1
9 31302 1 1 156 LYS HA H 37.893 38.944 20.428 1.00 . A A . 156 LYS HA 1 1
9 31303 1 1 156 LYS HB2 H 38.145 36.340 18.999 1.00 . A A . 156 LYS HB2 1 1
9 31304 1 1 156 LYS HB3 H 37.333 37.661 18.170 1.00 . A A . 156 LYS HB3 1 1
9 31305 1 1 156 LYS HD2 H 38.414 39.873 18.740 1.00 . A A . 156 LYS HD2 1 1
9 31306 1 1 156 LYS HD3 H 40.176 39.970 18.693 1.00 . A A . 156 LYS HD3 1 1
9 31307 1 1 156 LYS HE2 H 39.661 38.942 16.244 1.00 . A A . 156 LYS HE2 1 1
9 31308 1 1 156 LYS HE3 H 38.217 39.921 16.495 1.00 . A A . 156 LYS HE3 1 1
9 31309 1 1 156 LYS HG2 H 40.102 37.822 19.340 1.00 . A A . 156 LYS HG2 1 1
9 31310 1 1 156 LYS HG3 H 39.739 37.494 17.644 1.00 . A A . 156 LYS HG3 1 1
9 31311 1 1 156 LYS HZ1 H 39.460 41.856 16.649 1.00 . A A . 156 LYS HZ1 1 1
9 31312 1 1 156 LYS HZ2 H 40.244 41.007 15.414 1.00 . A A . 156 LYS HZ2 1 1
9 31313 1 1 156 LYS HZ3 H 40.907 41.039 16.969 1.00 . A A . 156 LYS HZ3 1 1
9 31314 1 1 156 LYS N N 38.037 37.116 21.374 1.00 . A A . 156 LYS N 1 1
9 31315 1 1 156 LYS NZ N 40.019 41.007 16.429 1.00 . A A . 156 LYS NZ 1 1
9 31316 1 1 156 LYS O O 35.362 37.040 20.783 1.00 . A A . 156 LYS O 1 1
9 31317 1 1 157 LYS C C 33.462 38.712 18.266 1.00 . A A . 157 LYS C 1 1
9 31318 1 1 157 LYS CA C 33.985 39.150 19.630 1.00 . A A . 157 LYS CA 1 1
9 31319 1 1 157 LYS CB C 33.576 40.598 19.906 1.00 . A A . 157 LYS CB 1 1
9 31320 1 1 157 LYS CD C 32.366 41.734 21.795 1.00 . A A . 157 LYS CD 1 1
9 31321 1 1 157 LYS CE C 32.355 42.014 23.289 1.00 . A A . 157 LYS CE 1 1
9 31322 1 1 157 LYS CG C 33.613 40.970 21.380 1.00 . A A . 157 LYS CG 1 1
9 31323 1 1 157 LYS H H 36.002 39.711 19.314 1.00 . A A . 157 LYS H 1 1
9 31324 1 1 157 LYS HA H 33.554 38.513 20.388 1.00 . A A . 157 LYS HA 1 1
9 31325 1 1 157 LYS HB2 H 34.247 41.256 19.374 1.00 . A A . 157 LYS HB2 1 1
9 31326 1 1 157 LYS HB3 H 32.571 40.751 19.541 1.00 . A A . 157 LYS HB3 1 1
9 31327 1 1 157 LYS HD2 H 32.337 42.674 21.263 1.00 . A A . 157 LYS HD2 1 1
9 31328 1 1 157 LYS HD3 H 31.495 41.148 21.541 1.00 . A A . 157 LYS HD3 1 1
9 31329 1 1 157 LYS HE2 H 32.954 41.266 23.786 1.00 . A A . 157 LYS HE2 1 1
9 31330 1 1 157 LYS HE3 H 32.784 42.990 23.462 1.00 . A A . 157 LYS HE3 1 1
9 31331 1 1 157 LYS HG2 H 33.680 40.067 21.967 1.00 . A A . 157 LYS HG2 1 1
9 31332 1 1 157 LYS HG3 H 34.480 41.587 21.563 1.00 . A A . 157 LYS HG3 1 1
9 31333 1 1 157 LYS HZ1 H 30.533 41.061 23.658 1.00 . A A . 157 LYS HZ1 1 1
9 31334 1 1 157 LYS HZ2 H 30.397 42.730 23.418 1.00 . A A . 157 LYS HZ2 1 1
9 31335 1 1 157 LYS HZ3 H 31.006 42.133 24.879 1.00 . A A . 157 LYS HZ3 1 1
9 31336 1 1 157 LYS N N 35.435 39.011 19.701 1.00 . A A . 157 LYS N 1 1
9 31337 1 1 157 LYS NZ N 30.977 41.983 23.850 1.00 . A A . 157 LYS NZ 1 1
9 31338 1 1 157 LYS O O 32.451 39.224 17.784 1.00 . A A . 157 LYS O 1 1
9 31339 1 1 158 ASN C C 33.351 35.788 16.428 1.00 . A A . 158 ASN C 1 1
9 31340 1 1 158 ASN CA C 33.762 37.254 16.339 1.00 . A A . 158 ASN CA 1 1
9 31341 1 1 158 ASN CB C 34.910 37.416 15.340 1.00 . A A . 158 ASN CB 1 1
9 31342 1 1 158 ASN CG C 36.148 36.644 15.752 1.00 . A A . 158 ASN CG 1 1
9 31343 1 1 158 ASN H H 34.953 37.393 18.083 1.00 . A A . 158 ASN H 1 1
9 31344 1 1 158 ASN HA H 32.917 37.833 16.000 1.00 . A A . 158 ASN HA 1 1
9 31345 1 1 158 ASN HB2 H 34.590 37.057 14.373 1.00 . A A . 158 ASN HB2 1 1
9 31346 1 1 158 ASN HB3 H 35.168 38.462 15.264 1.00 . A A . 158 ASN HB3 1 1
9 31347 1 1 158 ASN HD21 H 37.252 38.291 15.610 1.00 . A A . 158 ASN HD21 1 1
9 31348 1 1 158 ASN HD22 H 38.095 36.860 16.088 1.00 . A A . 158 ASN HD22 1 1
9 31349 1 1 158 ASN N N 34.156 37.762 17.648 1.00 . A A . 158 ASN N 1 1
9 31350 1 1 158 ASN ND2 N 37.279 37.335 15.824 1.00 . A A . 158 ASN ND2 1 1
9 31351 1 1 158 ASN O O 33.677 34.987 15.552 1.00 . A A . 158 ASN O 1 1
9 31352 1 1 158 ASN OD1 O 36.088 35.440 16.003 1.00 . A A . 158 ASN OD1 1 1
9 31353 1 1 159 ALA C C 30.957 34.034 18.612 1.00 . A A . 159 ALA C 1 1
9 31354 1 1 159 ALA CA C 32.174 34.076 17.694 1.00 . A A . 159 ALA CA 1 1
9 31355 1 1 159 ALA CB C 33.297 33.224 18.265 1.00 . A A . 159 ALA CB 1 1
9 31356 1 1 159 ALA H H 32.401 36.128 18.154 1.00 . A A . 159 ALA H 1 1
9 31357 1 1 159 ALA HA H 31.900 33.669 16.731 1.00 . A A . 159 ALA HA 1 1
9 31358 1 1 159 ALA HB1 H 33.775 33.755 19.076 1.00 . A A . 159 ALA HB1 1 1
9 31359 1 1 159 ALA HB2 H 34.023 33.020 17.492 1.00 . A A . 159 ALA HB2 1 1
9 31360 1 1 159 ALA HB3 H 32.892 32.293 18.634 1.00 . A A . 159 ALA HB3 1 1
9 31361 1 1 159 ALA N N 32.631 35.445 17.491 1.00 . A A . 159 ALA N 1 1
9 31362 1 1 159 ALA O O 30.939 34.674 19.664 1.00 . A A . 159 ALA O 1 1
9 31363 1 1 160 LYS C C 28.124 31.752 18.853 1.00 . A A . 160 LYS C 1 1
9 31364 1 1 160 LYS CA C 28.722 33.151 18.997 1.00 . A A . 160 LYS CA 1 1
9 31365 1 1 160 LYS CB C 27.700 34.203 18.562 1.00 . A A . 160 LYS CB 1 1
9 31366 1 1 160 LYS CD C 26.458 36.268 19.276 1.00 . A A . 160 LYS CD 1 1
9 31367 1 1 160 LYS CE C 26.061 36.874 20.613 1.00 . A A . 160 LYS CE 1 1
9 31368 1 1 160 LYS CG C 27.754 35.481 19.384 1.00 . A A . 160 LYS CG 1 1
9 31369 1 1 160 LYS H H 30.017 32.790 17.362 1.00 . A A . 160 LYS H 1 1
9 31370 1 1 160 LYS HA H 28.980 33.319 20.031 1.00 . A A . 160 LYS HA 1 1
9 31371 1 1 160 LYS HB2 H 27.881 34.458 17.528 1.00 . A A . 160 LYS HB2 1 1
9 31372 1 1 160 LYS HB3 H 26.708 33.785 18.652 1.00 . A A . 160 LYS HB3 1 1
9 31373 1 1 160 LYS HD2 H 26.590 37.063 18.558 1.00 . A A . 160 LYS HD2 1 1
9 31374 1 1 160 LYS HD3 H 25.672 35.606 18.944 1.00 . A A . 160 LYS HD3 1 1
9 31375 1 1 160 LYS HE2 H 26.939 36.942 21.238 1.00 . A A . 160 LYS HE2 1 1
9 31376 1 1 160 LYS HE3 H 25.665 37.864 20.441 1.00 . A A . 160 LYS HE3 1 1
9 31377 1 1 160 LYS HG2 H 27.922 35.224 20.419 1.00 . A A . 160 LYS HG2 1 1
9 31378 1 1 160 LYS HG3 H 28.569 36.093 19.026 1.00 . A A . 160 LYS HG3 1 1
9 31379 1 1 160 LYS HZ1 H 24.365 36.672 21.816 1.00 . A A . 160 LYS HZ1 1 1
9 31380 1 1 160 LYS HZ2 H 25.487 35.420 21.998 1.00 . A A . 160 LYS HZ2 1 1
9 31381 1 1 160 LYS HZ3 H 24.505 35.481 20.622 1.00 . A A . 160 LYS HZ3 1 1
9 31382 1 1 160 LYS N N 29.943 33.277 18.209 1.00 . A A . 160 LYS N 1 1
9 31383 1 1 160 LYS NZ N 25.033 36.054 21.311 1.00 . A A . 160 LYS NZ 1 1
9 31384 1 1 160 LYS O O 28.026 31.225 17.745 1.00 . A A . 160 LYS O 1 1
9 31385 1 1 161 PRO C C 25.920 29.694 19.025 1.00 . A A . 161 PRO C 1 1
9 31386 1 1 161 PRO CA C 27.125 29.785 19.955 1.00 . A A . 161 PRO CA 1 1
9 31387 1 1 161 PRO CB C 26.694 29.558 21.407 1.00 . A A . 161 PRO CB 1 1
9 31388 1 1 161 PRO CD C 27.792 31.678 21.340 1.00 . A A . 161 PRO CD 1 1
9 31389 1 1 161 PRO CG C 27.548 30.477 22.209 1.00 . A A . 161 PRO CG 1 1
9 31390 1 1 161 PRO HA H 27.853 29.038 19.671 1.00 . A A . 161 PRO HA 1 1
9 31391 1 1 161 PRO HB2 H 25.646 29.796 21.514 1.00 . A A . 161 PRO HB2 1 1
9 31392 1 1 161 PRO HB3 H 26.864 28.526 21.678 1.00 . A A . 161 PRO HB3 1 1
9 31393 1 1 161 PRO HD2 H 27.026 32.422 21.500 1.00 . A A . 161 PRO HD2 1 1
9 31394 1 1 161 PRO HD3 H 28.770 32.091 21.534 1.00 . A A . 161 PRO HD3 1 1
9 31395 1 1 161 PRO HG2 H 27.029 30.766 23.111 1.00 . A A . 161 PRO HG2 1 1
9 31396 1 1 161 PRO HG3 H 28.482 29.994 22.451 1.00 . A A . 161 PRO HG3 1 1
9 31397 1 1 161 PRO N N 27.715 31.128 19.973 1.00 . A A . 161 PRO N 1 1
9 31398 1 1 161 PRO O O 25.271 30.699 18.734 1.00 . A A . 161 PRO O 1 1
9 31399 1 1 162 LEU C C 23.179 28.335 18.449 1.00 . A A . 162 LEU C 1 1
9 31400 1 1 162 LEU CA C 24.490 28.261 17.673 1.00 . A A . 162 LEU CA 1 1
9 31401 1 1 162 LEU CB C 24.621 26.899 16.982 1.00 . A A . 162 LEU CB 1 1
9 31402 1 1 162 LEU CD1 C 23.746 25.485 15.103 1.00 . A A . 162 LEU CD1 1 1
9 31403 1 1 162 LEU CD2 C 22.418 25.719 17.214 1.00 . A A . 162 LEU CD2 1 1
9 31404 1 1 162 LEU CG C 23.368 26.414 16.247 1.00 . A A . 162 LEU CG 1 1
9 31405 1 1 162 LEU H H 26.174 27.720 18.837 1.00 . A A . 162 LEU H 1 1
9 31406 1 1 162 LEU HA H 24.498 29.039 16.925 1.00 . A A . 162 LEU HA 1 1
9 31407 1 1 162 LEU HB2 H 25.430 26.959 16.268 1.00 . A A . 162 LEU HB2 1 1
9 31408 1 1 162 LEU HB3 H 24.878 26.164 17.730 1.00 . A A . 162 LEU HB3 1 1
9 31409 1 1 162 LEU HD11 H 23.016 24.692 15.027 1.00 . A A . 162 LEU HD11 1 1
9 31410 1 1 162 LEU HD12 H 24.721 25.060 15.292 1.00 . A A . 162 LEU HD12 1 1
9 31411 1 1 162 LEU HD13 H 23.769 26.042 14.179 1.00 . A A . 162 LEU HD13 1 1
9 31412 1 1 162 LEU HD21 H 21.477 26.247 17.236 1.00 . A A . 162 LEU HD21 1 1
9 31413 1 1 162 LEU HD22 H 22.851 25.713 18.204 1.00 . A A . 162 LEU HD22 1 1
9 31414 1 1 162 LEU HD23 H 22.252 24.702 16.889 1.00 . A A . 162 LEU HD23 1 1
9 31415 1 1 162 LEU HG H 22.854 27.267 15.827 1.00 . A A . 162 LEU HG 1 1
9 31416 1 1 162 LEU N N 25.623 28.483 18.565 1.00 . A A . 162 LEU N 1 1
9 31417 1 1 162 LEU O O 22.979 27.600 19.415 1.00 . A A . 162 LEU O 1 1
9 31418 1 1 163 SER C C 19.889 28.672 17.943 1.00 . A A . 163 SER C 1 1
9 31419 1 1 163 SER CA C 21.004 29.388 18.696 1.00 . A A . 163 SER CA 1 1
9 31420 1 1 163 SER CB C 20.658 30.868 18.857 1.00 . A A . 163 SER CB 1 1
9 31421 1 1 163 SER H H 22.501 29.791 17.253 1.00 . A A . 163 SER H 1 1
9 31422 1 1 163 SER HA H 21.095 28.949 19.673 1.00 . A A . 163 SER HA 1 1
9 31423 1 1 163 SER HB2 H 19.589 30.996 18.769 1.00 . A A . 163 SER HB2 1 1
9 31424 1 1 163 SER HB3 H 20.980 31.205 19.831 1.00 . A A . 163 SER HB3 1 1
9 31425 1 1 163 SER HG H 21.141 31.267 17.000 1.00 . A A . 163 SER HG 1 1
9 31426 1 1 163 SER N N 22.289 29.228 18.026 1.00 . A A . 163 SER N 1 1
9 31427 1 1 163 SER O O 19.626 28.959 16.775 1.00 . A A . 163 SER O 1 1
9 31428 1 1 163 SER OG O 21.296 31.655 17.865 1.00 . A A . 163 SER OG 1 1
9 31429 1 1 164 PHE C C 17.127 26.574 19.103 1.00 . A A . 164 PHE C 1 1
9 31430 1 1 164 PHE CA C 18.141 26.977 18.034 1.00 . A A . 164 PHE CA 1 1
9 31431 1 1 164 PHE CB C 18.684 25.731 17.327 1.00 . A A . 164 PHE CB 1 1
9 31432 1 1 164 PHE CD1 C 20.191 24.792 19.100 1.00 . A A . 164 PHE CD1 1 1
9 31433 1 1 164 PHE CD2 C 18.380 23.449 18.324 1.00 . A A . 164 PHE CD2 1 1
9 31434 1 1 164 PHE CE1 C 20.568 23.787 19.970 1.00 . A A . 164 PHE CE1 1 1
9 31435 1 1 164 PHE CE2 C 18.751 22.441 19.192 1.00 . A A . 164 PHE CE2 1 1
9 31436 1 1 164 PHE CG C 19.095 24.634 18.268 1.00 . A A . 164 PHE CG 1 1
9 31437 1 1 164 PHE CZ C 19.846 22.610 20.016 1.00 . A A . 164 PHE CZ 1 1
9 31438 1 1 164 PHE H H 19.491 27.558 19.555 1.00 . A A . 164 PHE H 1 1
9 31439 1 1 164 PHE HA H 17.650 27.609 17.309 1.00 . A A . 164 PHE HA 1 1
9 31440 1 1 164 PHE HB2 H 17.921 25.337 16.672 1.00 . A A . 164 PHE HB2 1 1
9 31441 1 1 164 PHE HB3 H 19.547 26.008 16.740 1.00 . A A . 164 PHE HB3 1 1
9 31442 1 1 164 PHE HD1 H 20.755 25.712 19.065 1.00 . A A . 164 PHE HD1 1 1
9 31443 1 1 164 PHE HD2 H 17.524 23.315 17.680 1.00 . A A . 164 PHE HD2 1 1
9 31444 1 1 164 PHE HE1 H 21.425 23.922 20.614 1.00 . A A . 164 PHE HE1 1 1
9 31445 1 1 164 PHE HE2 H 18.186 21.521 19.227 1.00 . A A . 164 PHE HE2 1 1
9 31446 1 1 164 PHE HZ H 20.137 21.824 20.696 1.00 . A A . 164 PHE HZ 1 1
9 31447 1 1 164 PHE N N 19.234 27.739 18.626 1.00 . A A . 164 PHE N 1 1
9 31448 1 1 164 PHE O O 17.499 26.224 20.222 1.00 . A A . 164 PHE O 1 1
9 31449 1 1 165 LYS C C 14.662 24.757 19.827 1.00 . A A . 165 LYS C 1 1
9 31450 1 1 165 LYS CA C 14.788 26.272 19.691 1.00 . A A . 165 LYS CA 1 1
9 31451 1 1 165 LYS CB C 13.456 26.870 19.236 1.00 . A A . 165 LYS CB 1 1
9 31452 1 1 165 LYS CD C 11.937 28.867 19.154 1.00 . A A . 165 LYS CD 1 1
9 31453 1 1 165 LYS CE C 11.747 30.318 19.564 1.00 . A A . 165 LYS CE 1 1
9 31454 1 1 165 LYS CG C 13.223 28.289 19.723 1.00 . A A . 165 LYS CG 1 1
9 31455 1 1 165 LYS H H 15.607 26.922 17.851 1.00 . A A . 165 LYS H 1 1
9 31456 1 1 165 LYS HA H 15.045 26.682 20.653 1.00 . A A . 165 LYS HA 1 1
9 31457 1 1 165 LYS HB2 H 13.431 26.880 18.159 1.00 . A A . 165 LYS HB2 1 1
9 31458 1 1 165 LYS HB3 H 12.651 26.251 19.603 1.00 . A A . 165 LYS HB3 1 1
9 31459 1 1 165 LYS HD2 H 11.975 28.811 18.076 1.00 . A A . 165 LYS HD2 1 1
9 31460 1 1 165 LYS HD3 H 11.101 28.286 19.516 1.00 . A A . 165 LYS HD3 1 1
9 31461 1 1 165 LYS HE2 H 11.403 30.348 20.587 1.00 . A A . 165 LYS HE2 1 1
9 31462 1 1 165 LYS HE3 H 12.696 30.828 19.489 1.00 . A A . 165 LYS HE3 1 1
9 31463 1 1 165 LYS HG2 H 13.160 28.286 20.801 1.00 . A A . 165 LYS HG2 1 1
9 31464 1 1 165 LYS HG3 H 14.052 28.904 19.410 1.00 . A A . 165 LYS HG3 1 1
9 31465 1 1 165 LYS HZ1 H 10.045 30.337 18.352 1.00 . A A . 165 LYS HZ1 1 1
9 31466 1 1 165 LYS HZ2 H 11.232 31.447 17.883 1.00 . A A . 165 LYS HZ2 1 1
9 31467 1 1 165 LYS HZ3 H 10.270 31.760 19.240 1.00 . A A . 165 LYS HZ3 1 1
9 31468 1 1 165 LYS N N 15.847 26.629 18.754 1.00 . A A . 165 LYS N 1 1
9 31469 1 1 165 LYS NZ N 10.754 31.014 18.699 1.00 . A A . 165 LYS NZ 1 1
9 31470 1 1 165 LYS O O 14.711 24.025 18.839 1.00 . A A . 165 LYS O 1 1
9 31471 1 1 166 VAL C C 12.925 22.423 21.252 1.00 . A A . 166 VAL C 1 1
9 31472 1 1 166 VAL CA C 14.379 22.873 21.345 1.00 . A A . 166 VAL CA 1 1
9 31473 1 1 166 VAL CB C 14.934 22.517 22.738 1.00 . A A . 166 VAL CB 1 1
9 31474 1 1 166 VAL CG1 C 16.417 22.840 22.821 1.00 . A A . 166 VAL CG1 1 1
9 31475 1 1 166 VAL CG2 C 14.162 23.244 23.828 1.00 . A A . 166 VAL CG2 1 1
9 31476 1 1 166 VAL H H 14.487 24.938 21.806 1.00 . A A . 166 VAL H 1 1
9 31477 1 1 166 VAL HA H 14.956 22.338 20.605 1.00 . A A . 166 VAL HA 1 1
9 31478 1 1 166 VAL HB H 14.812 21.454 22.890 1.00 . A A . 166 VAL HB 1 1
9 31479 1 1 166 VAL HG11 H 16.550 23.910 22.887 1.00 . A A . 166 VAL HG11 1 1
9 31480 1 1 166 VAL HG12 H 16.916 22.470 21.937 1.00 . A A . 166 VAL HG12 1 1
9 31481 1 1 166 VAL HG13 H 16.840 22.370 23.696 1.00 . A A . 166 VAL HG13 1 1
9 31482 1 1 166 VAL HG21 H 13.983 22.569 24.652 1.00 . A A . 166 VAL HG21 1 1
9 31483 1 1 166 VAL HG22 H 13.218 23.588 23.433 1.00 . A A . 166 VAL HG22 1 1
9 31484 1 1 166 VAL HG23 H 14.737 24.090 24.174 1.00 . A A . 166 VAL HG23 1 1
9 31485 1 1 166 VAL N N 14.506 24.298 21.064 1.00 . A A . 166 VAL N 1 1
9 31486 1 1 166 VAL O O 12.006 23.194 21.527 1.00 . A A . 166 VAL O 1 1
9 31487 1 1 167 GLY C C 10.628 21.223 19.560 1.00 . A A . 167 GLY C 1 1
9 31488 1 1 167 GLY CA C 11.383 20.634 20.737 1.00 . A A . 167 GLY CA 1 1
9 31489 1 1 167 GLY H H 13.500 20.600 20.667 1.00 . A A . 167 GLY H 1 1
9 31490 1 1 167 GLY HA2 H 11.445 19.563 20.611 1.00 . A A . 167 GLY HA2 1 1
9 31491 1 1 167 GLY HA3 H 10.838 20.848 21.644 1.00 . A A . 167 GLY HA3 1 1
9 31492 1 1 167 GLY N N 12.726 21.169 20.861 1.00 . A A . 167 GLY N 1 1
9 31493 1 1 167 GLY O O 9.398 21.218 19.540 1.00 . A A . 167 GLY O 1 1
9 31494 1 1 168 VAL C C 11.388 21.772 16.118 1.00 . A A . 168 VAL C 1 1
9 31495 1 1 168 VAL CA C 10.756 22.322 17.393 1.00 . A A . 168 VAL CA 1 1
9 31496 1 1 168 VAL CB C 10.886 23.857 17.400 1.00 . A A . 168 VAL CB 1 1
9 31497 1 1 168 VAL CG1 C 10.101 24.455 18.558 1.00 . A A . 168 VAL CG1 1 1
9 31498 1 1 168 VAL CG2 C 12.348 24.271 17.468 1.00 . A A . 168 VAL CG2 1 1
9 31499 1 1 168 VAL H H 12.343 21.704 18.648 1.00 . A A . 168 VAL H 1 1
9 31500 1 1 168 VAL HA H 9.705 22.071 17.399 1.00 . A A . 168 VAL HA 1 1
9 31501 1 1 168 VAL HB H 10.469 24.238 16.479 1.00 . A A . 168 VAL HB 1 1
9 31502 1 1 168 VAL HG11 H 9.105 24.707 18.226 1.00 . A A . 168 VAL HG11 1 1
9 31503 1 1 168 VAL HG12 H 10.599 25.346 18.910 1.00 . A A . 168 VAL HG12 1 1
9 31504 1 1 168 VAL HG13 H 10.041 23.735 19.361 1.00 . A A . 168 VAL HG13 1 1
9 31505 1 1 168 VAL HG21 H 12.582 24.604 18.469 1.00 . A A . 168 VAL HG21 1 1
9 31506 1 1 168 VAL HG22 H 12.528 25.075 16.770 1.00 . A A . 168 VAL HG22 1 1
9 31507 1 1 168 VAL HG23 H 12.974 23.428 17.214 1.00 . A A . 168 VAL HG23 1 1
9 31508 1 1 168 VAL N N 11.366 21.730 18.577 1.00 . A A . 168 VAL N 1 1
9 31509 1 1 168 VAL O O 11.649 22.515 15.170 1.00 . A A . 168 VAL O 1 1
9 31510 1 1 169 GLY C C 13.404 20.587 14.377 1.00 . A A . 169 GLY C 1 1
9 31511 1 1 169 GLY CA C 12.219 19.822 14.937 1.00 . A A . 169 GLY CA 1 1
9 31512 1 1 169 GLY H H 11.387 19.923 16.883 1.00 . A A . 169 GLY H 1 1
9 31513 1 1 169 GLY HA2 H 12.546 18.832 15.216 1.00 . A A . 169 GLY HA2 1 1
9 31514 1 1 169 GLY HA3 H 11.467 19.736 14.169 1.00 . A A . 169 GLY HA3 1 1
9 31515 1 1 169 GLY N N 11.625 20.463 16.100 1.00 . A A . 169 GLY N 1 1
9 31516 1 1 169 GLY O O 13.580 20.667 13.162 1.00 . A A . 169 GLY O 1 1
9 31517 1 1 170 LYS C C 16.574 20.981 14.596 1.00 . A A . 170 LYS C 1 1
9 31518 1 1 170 LYS CA C 15.390 21.907 14.850 1.00 . A A . 170 LYS CA 1 1
9 31519 1 1 170 LYS CB C 15.756 22.945 15.912 1.00 . A A . 170 LYS CB 1 1
9 31520 1 1 170 LYS CD C 15.711 25.196 14.796 1.00 . A A . 170 LYS CD 1 1
9 31521 1 1 170 LYS CE C 15.420 24.828 13.350 1.00 . A A . 170 LYS CE 1 1
9 31522 1 1 170 LYS CG C 15.006 24.258 15.762 1.00 . A A . 170 LYS CG 1 1
9 31523 1 1 170 LYS H H 14.023 21.045 16.219 1.00 . A A . 170 LYS H 1 1
9 31524 1 1 170 LYS HA H 15.147 22.415 13.932 1.00 . A A . 170 LYS HA 1 1
9 31525 1 1 170 LYS HB2 H 15.536 22.538 16.888 1.00 . A A . 170 LYS HB2 1 1
9 31526 1 1 170 LYS HB3 H 16.814 23.150 15.847 1.00 . A A . 170 LYS HB3 1 1
9 31527 1 1 170 LYS HD2 H 15.372 26.205 14.975 1.00 . A A . 170 LYS HD2 1 1
9 31528 1 1 170 LYS HD3 H 16.777 25.137 14.965 1.00 . A A . 170 LYS HD3 1 1
9 31529 1 1 170 LYS HE2 H 16.039 23.988 13.073 1.00 . A A . 170 LYS HE2 1 1
9 31530 1 1 170 LYS HE3 H 14.379 24.550 13.266 1.00 . A A . 170 LYS HE3 1 1
9 31531 1 1 170 LYS HG2 H 14.013 24.054 15.390 1.00 . A A . 170 LYS HG2 1 1
9 31532 1 1 170 LYS HG3 H 14.939 24.735 16.729 1.00 . A A . 170 LYS HG3 1 1
9 31533 1 1 170 LYS HZ1 H 16.030 25.597 11.506 1.00 . A A . 170 LYS HZ1 1 1
9 31534 1 1 170 LYS HZ2 H 16.428 26.580 12.823 1.00 . A A . 170 LYS HZ2 1 1
9 31535 1 1 170 LYS HZ3 H 14.831 26.516 12.269 1.00 . A A . 170 LYS HZ3 1 1
9 31536 1 1 170 LYS N N 14.216 21.147 15.264 1.00 . A A . 170 LYS N 1 1
9 31537 1 1 170 LYS NZ N 15.696 25.959 12.422 1.00 . A A . 170 LYS NZ 1 1
9 31538 1 1 170 LYS O O 17.255 21.090 13.577 1.00 . A A . 170 LYS O 1 1
9 31539 1 1 171 VAL C C 17.377 17.686 15.332 1.00 . A A . 171 VAL C 1 1
9 31540 1 1 171 VAL CA C 17.904 19.114 15.412 1.00 . A A . 171 VAL CA 1 1
9 31541 1 1 171 VAL CB C 18.886 19.225 16.596 1.00 . A A . 171 VAL CB 1 1
9 31542 1 1 171 VAL CG1 C 19.857 20.375 16.378 1.00 . A A . 171 VAL CG1 1 1
9 31543 1 1 171 VAL CG2 C 18.134 19.396 17.907 1.00 . A A . 171 VAL CG2 1 1
9 31544 1 1 171 VAL H H 16.224 20.032 16.315 1.00 . A A . 171 VAL H 1 1
9 31545 1 1 171 VAL HA H 18.443 19.338 14.502 1.00 . A A . 171 VAL HA 1 1
9 31546 1 1 171 VAL HB H 19.456 18.309 16.650 1.00 . A A . 171 VAL HB 1 1
9 31547 1 1 171 VAL HG11 H 20.668 20.299 17.087 1.00 . A A . 171 VAL HG11 1 1
9 31548 1 1 171 VAL HG12 H 19.341 21.313 16.520 1.00 . A A . 171 VAL HG12 1 1
9 31549 1 1 171 VAL HG13 H 20.251 20.328 15.374 1.00 . A A . 171 VAL HG13 1 1
9 31550 1 1 171 VAL HG21 H 18.841 19.535 18.712 1.00 . A A . 171 VAL HG21 1 1
9 31551 1 1 171 VAL HG22 H 17.539 18.515 18.098 1.00 . A A . 171 VAL HG22 1 1
9 31552 1 1 171 VAL HG23 H 17.488 20.259 17.842 1.00 . A A . 171 VAL HG23 1 1
9 31553 1 1 171 VAL N N 16.807 20.068 15.529 1.00 . A A . 171 VAL N 1 1
9 31554 1 1 171 VAL O O 16.167 17.459 15.364 1.00 . A A . 171 VAL O 1 1
9 31555 1 1 172 ILE C C 17.102 14.885 16.356 1.00 . A A . 172 ILE C 1 1
9 31556 1 1 172 ILE CA C 17.908 15.321 15.134 1.00 . A A . 172 ILE CA 1 1
9 31557 1 1 172 ILE CB C 19.142 14.409 14.991 1.00 . A A . 172 ILE CB 1 1
9 31558 1 1 172 ILE CD1 C 20.939 13.507 16.543 1.00 . A A . 172 ILE CD1 1 1
9 31559 1 1 172 ILE CG1 C 20.160 14.720 16.080 1.00 . A A . 172 ILE CG1 1 1
9 31560 1 1 172 ILE CG2 C 19.776 14.581 13.625 1.00 . A A . 172 ILE CG2 1 1
9 31561 1 1 172 ILE H H 19.238 16.966 15.200 1.00 . A A . 172 ILE H 1 1
9 31562 1 1 172 ILE HA H 17.297 15.202 14.254 1.00 . A A . 172 ILE HA 1 1
9 31563 1 1 172 ILE HB H 18.821 13.384 15.089 1.00 . A A . 172 ILE HB 1 1
9 31564 1 1 172 ILE HD11 H 21.353 12.997 15.686 1.00 . A A . 172 ILE HD11 1 1
9 31565 1 1 172 ILE HD12 H 20.280 12.837 17.076 1.00 . A A . 172 ILE HD12 1 1
9 31566 1 1 172 ILE HD13 H 21.740 13.820 17.196 1.00 . A A . 172 ILE HD13 1 1
9 31567 1 1 172 ILE HG12 H 20.868 15.444 15.705 1.00 . A A . 172 ILE HG12 1 1
9 31568 1 1 172 ILE HG13 H 19.646 15.135 16.931 1.00 . A A . 172 ILE HG13 1 1
9 31569 1 1 172 ILE HG21 H 20.850 14.511 13.720 1.00 . A A . 172 ILE HG21 1 1
9 31570 1 1 172 ILE HG22 H 19.512 15.548 13.226 1.00 . A A . 172 ILE HG22 1 1
9 31571 1 1 172 ILE HG23 H 19.422 13.806 12.963 1.00 . A A . 172 ILE HG23 1 1
9 31572 1 1 172 ILE N N 18.288 16.725 15.224 1.00 . A A . 172 ILE N 1 1
9 31573 1 1 172 ILE O O 17.128 15.543 17.397 1.00 . A A . 172 ILE O 1 1
9 31574 1 1 173 ARG C C 16.446 12.705 18.440 1.00 . A A . 173 ARG C 1 1
9 31575 1 1 173 ARG CA C 15.570 13.244 17.312 1.00 . A A . 173 ARG CA 1 1
9 31576 1 1 173 ARG CB C 14.647 12.139 16.793 1.00 . A A . 173 ARG CB 1 1
9 31577 1 1 173 ARG CD C 12.529 10.878 17.278 1.00 . A A . 173 ARG CD 1 1
9 31578 1 1 173 ARG CG C 13.775 11.516 17.871 1.00 . A A . 173 ARG CG 1 1
9 31579 1 1 173 ARG CZ C 10.659 11.790 18.600 1.00 . A A . 173 ARG CZ 1 1
9 31580 1 1 173 ARG H H 16.409 13.294 15.365 1.00 . A A . 173 ARG H 1 1
9 31581 1 1 173 ARG HA H 14.966 14.053 17.695 1.00 . A A . 173 ARG HA 1 1
9 31582 1 1 173 ARG HB2 H 14.001 12.552 16.033 1.00 . A A . 173 ARG HB2 1 1
9 31583 1 1 173 ARG HB3 H 15.251 11.358 16.354 1.00 . A A . 173 ARG HB3 1 1
9 31584 1 1 173 ARG HD2 H 12.192 11.480 16.447 1.00 . A A . 173 ARG HD2 1 1
9 31585 1 1 173 ARG HD3 H 12.779 9.888 16.926 1.00 . A A . 173 ARG HD3 1 1
9 31586 1 1 173 ARG HE H 11.302 9.902 18.678 1.00 . A A . 173 ARG HE 1 1
9 31587 1 1 173 ARG HG2 H 14.344 10.757 18.387 1.00 . A A . 173 ARG HG2 1 1
9 31588 1 1 173 ARG HG3 H 13.478 12.284 18.569 1.00 . A A . 173 ARG HG3 1 1
9 31589 1 1 173 ARG HH11 H 11.549 13.129 17.372 1.00 . A A . 173 ARG HH11 1 1
9 31590 1 1 173 ARG HH12 H 10.232 13.745 18.312 1.00 . A A . 173 ARG HH12 1 1
9 31591 1 1 173 ARG HH21 H 9.569 10.710 19.914 1.00 . A A . 173 ARG HH21 1 1
9 31592 1 1 173 ARG HH22 H 9.107 12.372 19.755 1.00 . A A . 173 ARG HH22 1 1
9 31593 1 1 173 ARG N N 16.387 13.772 16.221 1.00 . A A . 173 ARG N 1 1
9 31594 1 1 173 ARG NE N 11.448 10.774 18.256 1.00 . A A . 173 ARG NE 1 1
9 31595 1 1 173 ARG NH1 N 10.828 12.986 18.049 1.00 . A A . 173 ARG NH1 1 1
9 31596 1 1 173 ARG NH2 N 9.700 11.609 19.497 1.00 . A A . 173 ARG NH2 1 1
9 31597 1 1 173 ARG O O 16.037 12.679 19.602 1.00 . A A . 173 ARG O 1 1
9 31598 1 1 174 GLY C C 19.201 12.861 19.910 1.00 . A A . 174 GLY C 1 1
9 31599 1 1 174 GLY CA C 18.575 11.761 19.078 1.00 . A A . 174 GLY CA 1 1
9 31600 1 1 174 GLY H H 17.916 12.345 17.145 1.00 . A A . 174 GLY H 1 1
9 31601 1 1 174 GLY HA2 H 18.040 11.088 19.732 1.00 . A A . 174 GLY HA2 1 1
9 31602 1 1 174 GLY HA3 H 19.358 11.213 18.575 1.00 . A A . 174 GLY HA3 1 1
9 31603 1 1 174 GLY N N 17.654 12.285 18.088 1.00 . A A . 174 GLY N 1 1
9 31604 1 1 174 GLY O O 19.410 12.706 21.115 1.00 . A A . 174 GLY O 1 1
9 31605 1 1 175 TRP C C 19.074 15.894 20.734 1.00 . A A . 175 TRP C 1 1
9 31606 1 1 175 TRP CA C 20.108 15.117 19.930 1.00 . A A . 175 TRP CA 1 1
9 31607 1 1 175 TRP CB C 20.777 16.041 18.916 1.00 . A A . 175 TRP CB 1 1
9 31608 1 1 175 TRP CD1 C 22.619 16.499 20.626 1.00 . A A . 175 TRP CD1 1 1
9 31609 1 1 175 TRP CD2 C 22.619 17.891 18.877 1.00 . A A . 175 TRP CD2 1 1
9 31610 1 1 175 TRP CE2 C 23.679 18.247 19.731 1.00 . A A . 175 TRP CE2 1 1
9 31611 1 1 175 TRP CE3 C 22.416 18.626 17.708 1.00 . A A . 175 TRP CE3 1 1
9 31612 1 1 175 TRP CG C 21.957 16.771 19.467 1.00 . A A . 175 TRP CG 1 1
9 31613 1 1 175 TRP CH2 C 24.315 20.011 18.297 1.00 . A A . 175 TRP CH2 1 1
9 31614 1 1 175 TRP CZ2 C 24.536 19.307 19.449 1.00 . A A . 175 TRP CZ2 1 1
9 31615 1 1 175 TRP CZ3 C 23.266 19.679 17.429 1.00 . A A . 175 TRP CZ3 1 1
9 31616 1 1 175 TRP H H 19.305 14.032 18.304 1.00 . A A . 175 TRP H 1 1
9 31617 1 1 175 TRP HA H 20.858 14.735 20.598 1.00 . A A . 175 TRP HA 1 1
9 31618 1 1 175 TRP HB2 H 21.118 15.456 18.080 1.00 . A A . 175 TRP HB2 1 1
9 31619 1 1 175 TRP HB3 H 20.059 16.772 18.573 1.00 . A A . 175 TRP HB3 1 1
9 31620 1 1 175 TRP HD1 H 22.351 15.702 21.304 1.00 . A A . 175 TRP HD1 1 1
9 31621 1 1 175 TRP HE1 H 24.284 17.385 21.546 1.00 . A A . 175 TRP HE1 1 1
9 31622 1 1 175 TRP HE3 H 21.610 18.382 17.030 1.00 . A A . 175 TRP HE3 1 1
9 31623 1 1 175 TRP HH2 H 24.955 20.842 18.041 1.00 . A A . 175 TRP HH2 1 1
9 31624 1 1 175 TRP HZ2 H 25.349 19.576 20.106 1.00 . A A . 175 TRP HZ2 1 1
9 31625 1 1 175 TRP HZ3 H 23.125 20.259 16.530 1.00 . A A . 175 TRP HZ3 1 1
9 31626 1 1 175 TRP N N 19.500 13.977 19.259 1.00 . A A . 175 TRP N 1 1
9 31627 1 1 175 TRP NE1 N 23.659 17.379 20.792 1.00 . A A . 175 TRP NE1 1 1
9 31628 1 1 175 TRP O O 19.380 16.457 21.786 1.00 . A A . 175 TRP O 1 1
9 31629 1 1 176 ASP C C 16.432 15.957 22.228 1.00 . A A . 176 ASP C 1 1
9 31630 1 1 176 ASP CA C 16.755 16.616 20.894 1.00 . A A . 176 ASP CA 1 1
9 31631 1 1 176 ASP CB C 15.512 16.632 20.001 1.00 . A A . 176 ASP CB 1 1
9 31632 1 1 176 ASP CG C 15.389 17.916 19.204 1.00 . A A . 176 ASP CG 1 1
9 31633 1 1 176 ASP H H 17.673 15.441 19.393 1.00 . A A . 176 ASP H 1 1
9 31634 1 1 176 ASP HA H 17.072 17.633 21.075 1.00 . A A . 176 ASP HA 1 1
9 31635 1 1 176 ASP HB2 H 15.563 15.805 19.309 1.00 . A A . 176 ASP HB2 1 1
9 31636 1 1 176 ASP HB3 H 14.631 16.527 20.617 1.00 . A A . 176 ASP HB3 1 1
9 31637 1 1 176 ASP N N 17.848 15.915 20.230 1.00 . A A . 176 ASP N 1 1
9 31638 1 1 176 ASP O O 16.087 16.630 23.199 1.00 . A A . 176 ASP O 1 1
9 31639 1 1 176 ASP OD1 O 15.336 18.998 19.825 1.00 . A A . 176 ASP OD1 1 1
9 31640 1 1 176 ASP OD2 O 15.346 17.839 17.958 1.00 . A A . 176 ASP OD2 1 1
9 31641 1 1 177 GLU C C 17.428 14.025 24.477 1.00 . A A . 177 GLU C 1 1
9 31642 1 1 177 GLU CA C 16.280 13.878 23.485 1.00 . A A . 177 GLU CA 1 1
9 31643 1 1 177 GLU CB C 16.059 12.401 23.155 1.00 . A A . 177 GLU CB 1 1
9 31644 1 1 177 GLU CD C 13.607 11.812 23.005 1.00 . A A . 177 GLU CD 1 1
9 31645 1 1 177 GLU CG C 14.870 12.153 22.240 1.00 . A A . 177 GLU CG 1 1
9 31646 1 1 177 GLU H H 16.834 14.155 21.461 1.00 . A A . 177 GLU H 1 1
9 31647 1 1 177 GLU HA H 15.381 14.278 23.930 1.00 . A A . 177 GLU HA 1 1
9 31648 1 1 177 GLU HB2 H 16.944 12.016 22.671 1.00 . A A . 177 GLU HB2 1 1
9 31649 1 1 177 GLU HB3 H 15.897 11.859 24.075 1.00 . A A . 177 GLU HB3 1 1
9 31650 1 1 177 GLU HG2 H 14.690 13.043 21.656 1.00 . A A . 177 GLU HG2 1 1
9 31651 1 1 177 GLU HG3 H 15.106 11.332 21.579 1.00 . A A . 177 GLU HG3 1 1
9 31652 1 1 177 GLU N N 16.552 14.634 22.269 1.00 . A A . 177 GLU N 1 1
9 31653 1 1 177 GLU O O 17.227 13.956 25.690 1.00 . A A . 177 GLU O 1 1
9 31654 1 1 177 GLU OE1 O 13.247 12.574 23.927 1.00 . A A . 177 GLU OE1 1 1
9 31655 1 1 177 GLU OE2 O 12.978 10.782 22.684 1.00 . A A . 177 GLU OE2 1 1
9 31656 1 1 178 ALA C C 19.925 15.820 25.317 1.00 . A A . 178 ALA C 1 1
9 31657 1 1 178 ALA CA C 19.813 14.392 24.795 1.00 . A A . 178 ALA CA 1 1
9 31658 1 1 178 ALA CB C 21.067 14.011 24.024 1.00 . A A . 178 ALA CB 1 1
9 31659 1 1 178 ALA H H 18.730 14.279 22.978 1.00 . A A . 178 ALA H 1 1
9 31660 1 1 178 ALA HA H 19.717 13.723 25.633 1.00 . A A . 178 ALA HA 1 1
9 31661 1 1 178 ALA HB1 H 20.842 13.195 23.353 1.00 . A A . 178 ALA HB1 1 1
9 31662 1 1 178 ALA HB2 H 21.836 13.706 24.717 1.00 . A A . 178 ALA HB2 1 1
9 31663 1 1 178 ALA HB3 H 21.411 14.862 23.454 1.00 . A A . 178 ALA HB3 1 1
9 31664 1 1 178 ALA N N 18.633 14.231 23.954 1.00 . A A . 178 ALA N 1 1
9 31665 1 1 178 ALA O O 20.022 16.047 26.523 1.00 . A A . 178 ALA O 1 1
9 31666 1 1 179 LEU C C 18.824 18.621 25.622 1.00 . A A . 179 LEU C 1 1
9 31667 1 1 179 LEU CA C 20.006 18.187 24.755 1.00 . A A . 179 LEU CA 1 1
9 31668 1 1 179 LEU CB C 20.070 19.054 23.492 1.00 . A A . 179 LEU CB 1 1
9 31669 1 1 179 LEU CD1 C 21.478 20.012 21.650 1.00 . A A . 179 LEU CD1 1 1
9 31670 1 1 179 LEU CD2 C 22.557 18.680 23.465 1.00 . A A . 179 LEU CD2 1 1
9 31671 1 1 179 LEU CG C 21.308 18.846 22.611 1.00 . A A . 179 LEU CG 1 1
9 31672 1 1 179 LEU H H 19.828 16.525 23.455 1.00 . A A . 179 LEU H 1 1
9 31673 1 1 179 LEU HA H 20.917 18.323 25.318 1.00 . A A . 179 LEU HA 1 1
9 31674 1 1 179 LEU HB2 H 19.193 18.846 22.896 1.00 . A A . 179 LEU HB2 1 1
9 31675 1 1 179 LEU HB3 H 20.041 20.090 23.792 1.00 . A A . 179 LEU HB3 1 1
9 31676 1 1 179 LEU HD11 H 20.750 19.933 20.856 1.00 . A A . 179 LEU HD11 1 1
9 31677 1 1 179 LEU HD12 H 22.472 19.990 21.231 1.00 . A A . 179 LEU HD12 1 1
9 31678 1 1 179 LEU HD13 H 21.331 20.941 22.182 1.00 . A A . 179 LEU HD13 1 1
9 31679 1 1 179 LEU HD21 H 23.412 18.525 22.826 1.00 . A A . 179 LEU HD21 1 1
9 31680 1 1 179 LEU HD22 H 22.436 17.828 24.118 1.00 . A A . 179 LEU HD22 1 1
9 31681 1 1 179 LEU HD23 H 22.707 19.569 24.058 1.00 . A A . 179 LEU HD23 1 1
9 31682 1 1 179 LEU HG H 21.179 17.948 22.023 1.00 . A A . 179 LEU HG 1 1
9 31683 1 1 179 LEU N N 19.908 16.775 24.398 1.00 . A A . 179 LEU N 1 1
9 31684 1 1 179 LEU O O 18.883 19.646 26.300 1.00 . A A . 179 LEU O 1 1
9 31685 1 1 180 LEU C C 16.875 18.280 27.857 1.00 . A A . 180 LEU C 1 1
9 31686 1 1 180 LEU CA C 16.554 18.143 26.369 1.00 . A A . 180 LEU CA 1 1
9 31687 1 1 180 LEU CB C 15.494 17.059 26.162 1.00 . A A . 180 LEU CB 1 1
9 31688 1 1 180 LEU CD1 C 14.172 18.327 24.451 1.00 . A A . 180 LEU CD1 1 1
9 31689 1 1 180 LEU CD2 C 13.114 16.430 25.690 1.00 . A A . 180 LEU CD2 1 1
9 31690 1 1 180 LEU CG C 14.109 17.577 25.773 1.00 . A A . 180 LEU CG 1 1
9 31691 1 1 180 LEU H H 17.764 17.035 25.028 1.00 . A A . 180 LEU H 1 1
9 31692 1 1 180 LEU HA H 16.163 19.085 26.013 1.00 . A A . 180 LEU HA 1 1
9 31693 1 1 180 LEU HB2 H 15.838 16.392 25.385 1.00 . A A . 180 LEU HB2 1 1
9 31694 1 1 180 LEU HB3 H 15.398 16.496 27.078 1.00 . A A . 180 LEU HB3 1 1
9 31695 1 1 180 LEU HD11 H 13.473 19.151 24.471 1.00 . A A . 180 LEU HD11 1 1
9 31696 1 1 180 LEU HD12 H 13.915 17.656 23.644 1.00 . A A . 180 LEU HD12 1 1
9 31697 1 1 180 LEU HD13 H 15.171 18.706 24.299 1.00 . A A . 180 LEU HD13 1 1
9 31698 1 1 180 LEU HD21 H 12.986 15.993 26.669 1.00 . A A . 180 LEU HD21 1 1
9 31699 1 1 180 LEU HD22 H 13.485 15.680 25.007 1.00 . A A . 180 LEU HD22 1 1
9 31700 1 1 180 LEU HD23 H 12.164 16.802 25.335 1.00 . A A . 180 LEU HD23 1 1
9 31701 1 1 180 LEU HG H 13.764 18.266 26.530 1.00 . A A . 180 LEU HG 1 1
9 31702 1 1 180 LEU N N 17.750 17.837 25.591 1.00 . A A . 180 LEU N 1 1
9 31703 1 1 180 LEU O O 16.143 18.933 28.600 1.00 . A A . 180 LEU O 1 1
9 31704 1 1 181 THR C C 19.672 18.483 29.877 1.00 . A A . 181 THR C 1 1
9 31705 1 1 181 THR CA C 18.368 17.708 29.694 1.00 . A A . 181 THR CA 1 1
9 31706 1 1 181 THR CB C 18.524 16.293 30.251 1.00 . A A . 181 THR CB 1 1
9 31707 1 1 181 THR CG2 C 17.378 15.375 29.885 1.00 . A A . 181 THR CG2 1 1
9 31708 1 1 181 THR H H 18.511 17.144 27.656 1.00 . A A . 181 THR H 1 1
9 31709 1 1 181 THR HA H 17.586 18.213 30.241 1.00 . A A . 181 THR HA 1 1
9 31710 1 1 181 THR HB H 18.575 16.345 31.329 1.00 . A A . 181 THR HB 1 1
9 31711 1 1 181 THR HG1 H 19.642 15.529 28.836 1.00 . A A . 181 THR HG1 1 1
9 31712 1 1 181 THR HG21 H 17.055 14.835 30.763 1.00 . A A . 181 THR HG21 1 1
9 31713 1 1 181 THR HG22 H 17.704 14.674 29.131 1.00 . A A . 181 THR HG22 1 1
9 31714 1 1 181 THR HG23 H 16.556 15.961 29.500 1.00 . A A . 181 THR HG23 1 1
9 31715 1 1 181 THR N N 17.967 17.655 28.291 1.00 . A A . 181 THR N 1 1
9 31716 1 1 181 THR O O 20.336 18.356 30.906 1.00 . A A . 181 THR O 1 1
9 31717 1 1 181 THR OG1 O 19.719 15.697 29.778 1.00 . A A . 181 THR OG1 1 1
9 31718 1 1 182 MET C C 21.089 21.290 29.842 1.00 . A A . 182 MET C 1 1
9 31719 1 1 182 MET CA C 21.267 20.067 28.947 1.00 . A A . 182 MET CA 1 1
9 31720 1 1 182 MET CB C 21.700 20.504 27.546 1.00 . A A . 182 MET CB 1 1
9 31721 1 1 182 MET CE C 25.364 20.374 26.908 1.00 . A A . 182 MET CE 1 1
9 31722 1 1 182 MET CG C 22.714 19.571 26.905 1.00 . A A . 182 MET CG 1 1
9 31723 1 1 182 MET H H 19.474 19.343 28.081 1.00 . A A . 182 MET H 1 1
9 31724 1 1 182 MET HA H 22.035 19.439 29.371 1.00 . A A . 182 MET HA 1 1
9 31725 1 1 182 MET HB2 H 20.829 20.545 26.909 1.00 . A A . 182 MET HB2 1 1
9 31726 1 1 182 MET HB3 H 22.138 21.489 27.606 1.00 . A A . 182 MET HB3 1 1
9 31727 1 1 182 MET HE1 H 25.080 20.327 25.867 1.00 . A A . 182 MET HE1 1 1
9 31728 1 1 182 MET HE2 H 26.363 19.980 27.027 1.00 . A A . 182 MET HE2 1 1
9 31729 1 1 182 MET HE3 H 25.340 21.401 27.241 1.00 . A A . 182 MET HE3 1 1
9 31730 1 1 182 MET HG2 H 22.265 18.596 26.791 1.00 . A A . 182 MET HG2 1 1
9 31731 1 1 182 MET HG3 H 22.976 19.961 25.933 1.00 . A A . 182 MET HG3 1 1
9 31732 1 1 182 MET N N 20.039 19.282 28.879 1.00 . A A . 182 MET N 1 1
9 31733 1 1 182 MET O O 20.606 22.332 29.398 1.00 . A A . 182 MET O 1 1
9 31734 1 1 182 MET SD S 24.220 19.402 27.883 1.00 . A A . 182 MET SD 1 1
9 31735 1 1 183 SER C C 22.259 23.409 31.687 1.00 . A A . 183 SER C 1 1
9 31736 1 1 183 SER CA C 21.356 22.240 32.066 1.00 . A A . 183 SER CA 1 1
9 31737 1 1 183 SER CB C 21.701 21.746 33.473 1.00 . A A . 183 SER CB 1 1
9 31738 1 1 183 SER H H 21.845 20.293 31.398 1.00 . A A . 183 SER H 1 1
9 31739 1 1 183 SER HA H 20.330 22.576 32.056 1.00 . A A . 183 SER HA 1 1
9 31740 1 1 183 SER HB2 H 22.680 22.109 33.751 1.00 . A A . 183 SER HB2 1 1
9 31741 1 1 183 SER HB3 H 20.968 22.119 34.173 1.00 . A A . 183 SER HB3 1 1
9 31742 1 1 183 SER HG H 21.859 20.047 34.437 1.00 . A A . 183 SER HG 1 1
9 31743 1 1 183 SER N N 21.477 21.152 31.105 1.00 . A A . 183 SER N 1 1
9 31744 1 1 183 SER O O 23.122 23.288 30.818 1.00 . A A . 183 SER O 1 1
9 31745 1 1 183 SER OG O 21.708 20.330 33.532 1.00 . A A . 183 SER OG 1 1
9 31746 1 1 184 LYS C C 24.313 25.503 32.418 1.00 . A A . 184 LYS C 1 1
9 31747 1 1 184 LYS CA C 22.840 25.738 32.088 1.00 . A A . 184 LYS CA 1 1
9 31748 1 1 184 LYS CB C 22.305 26.916 32.904 1.00 . A A . 184 LYS CB 1 1
9 31749 1 1 184 LYS CD C 21.496 29.295 32.868 1.00 . A A . 184 LYS CD 1 1
9 31750 1 1 184 LYS CE C 22.101 29.640 34.219 1.00 . A A . 184 LYS CE 1 1
9 31751 1 1 184 LYS CG C 22.311 28.234 32.147 1.00 . A A . 184 LYS CG 1 1
9 31752 1 1 184 LYS H H 21.344 24.563 33.030 1.00 . A A . 184 LYS H 1 1
9 31753 1 1 184 LYS HA H 22.752 25.970 31.037 1.00 . A A . 184 LYS HA 1 1
9 31754 1 1 184 LYS HB2 H 21.289 26.701 33.200 1.00 . A A . 184 LYS HB2 1 1
9 31755 1 1 184 LYS HB3 H 22.912 27.032 33.790 1.00 . A A . 184 LYS HB3 1 1
9 31756 1 1 184 LYS HD2 H 21.466 30.187 32.260 1.00 . A A . 184 LYS HD2 1 1
9 31757 1 1 184 LYS HD3 H 20.492 28.925 33.016 1.00 . A A . 184 LYS HD3 1 1
9 31758 1 1 184 LYS HE2 H 21.593 29.070 34.982 1.00 . A A . 184 LYS HE2 1 1
9 31759 1 1 184 LYS HE3 H 23.148 29.373 34.209 1.00 . A A . 184 LYS HE3 1 1
9 31760 1 1 184 LYS HG2 H 23.330 28.579 32.053 1.00 . A A . 184 LYS HG2 1 1
9 31761 1 1 184 LYS HG3 H 21.891 28.075 31.164 1.00 . A A . 184 LYS HG3 1 1
9 31762 1 1 184 LYS HZ1 H 21.005 31.304 34.845 1.00 . A A . 184 LYS HZ1 1 1
9 31763 1 1 184 LYS HZ2 H 22.185 31.658 33.687 1.00 . A A . 184 LYS HZ2 1 1
9 31764 1 1 184 LYS HZ3 H 22.637 31.352 35.288 1.00 . A A . 184 LYS HZ3 1 1
9 31765 1 1 184 LYS N N 22.050 24.541 32.349 1.00 . A A . 184 LYS N 1 1
9 31766 1 1 184 LYS NZ N 21.973 31.090 34.532 1.00 . A A . 184 LYS NZ 1 1
9 31767 1 1 184 LYS O O 24.677 25.316 33.579 1.00 . A A . 184 LYS O 1 1
9 31768 1 1 185 GLY C C 26.958 23.833 31.626 1.00 . A A . 185 GLY C 1 1
9 31769 1 1 185 GLY CA C 26.578 25.303 31.587 1.00 . A A . 185 GLY CA 1 1
9 31770 1 1 185 GLY H H 24.808 25.666 30.485 1.00 . A A . 185 GLY H 1 1
9 31771 1 1 185 GLY HA2 H 27.116 25.779 30.782 1.00 . A A . 185 GLY HA2 1 1
9 31772 1 1 185 GLY HA3 H 26.869 25.762 32.520 1.00 . A A . 185 GLY HA3 1 1
9 31773 1 1 185 GLY N N 25.155 25.514 31.388 1.00 . A A . 185 GLY N 1 1
9 31774 1 1 185 GLY O O 28.128 23.496 31.813 1.00 . A A . 185 GLY O 1 1
9 31775 1 1 186 GLU C C 26.917 21.046 30.212 1.00 . A A . 186 GLU C 1 1
9 31776 1 1 186 GLU CA C 26.216 21.517 31.483 1.00 . A A . 186 GLU CA 1 1
9 31777 1 1 186 GLU CB C 24.895 20.763 31.650 1.00 . A A . 186 GLU CB 1 1
9 31778 1 1 186 GLU CD C 25.029 18.311 31.056 1.00 . A A . 186 GLU CD 1 1
9 31779 1 1 186 GLU CG C 25.065 19.343 32.166 1.00 . A A . 186 GLU CG 1 1
9 31780 1 1 186 GLU H H 25.059 23.278 31.320 1.00 . A A . 186 GLU H 1 1
9 31781 1 1 186 GLU HA H 26.850 21.303 32.330 1.00 . A A . 186 GLU HA 1 1
9 31782 1 1 186 GLU HB2 H 24.270 21.303 32.345 1.00 . A A . 186 GLU HB2 1 1
9 31783 1 1 186 GLU HB3 H 24.398 20.717 30.693 1.00 . A A . 186 GLU HB3 1 1
9 31784 1 1 186 GLU HG2 H 26.014 19.269 32.674 1.00 . A A . 186 GLU HG2 1 1
9 31785 1 1 186 GLU HG3 H 24.267 19.129 32.863 1.00 . A A . 186 GLU HG3 1 1
9 31786 1 1 186 GLU N N 25.973 22.955 31.458 1.00 . A A . 186 GLU N 1 1
9 31787 1 1 186 GLU O O 26.572 21.464 29.108 1.00 . A A . 186 GLU O 1 1
9 31788 1 1 186 GLU OE1 O 25.909 18.360 30.171 1.00 . A A . 186 GLU OE1 1 1
9 31789 1 1 186 GLU OE2 O 24.120 17.455 31.071 1.00 . A A . 186 GLU OE2 1 1
9 31790 1 1 187 LYS C C 28.466 18.093 29.214 1.00 . A A . 187 LYS C 1 1
9 31791 1 1 187 LYS CA C 28.639 19.608 29.254 1.00 . A A . 187 LYS CA 1 1
9 31792 1 1 187 LYS CB C 30.123 19.966 29.368 1.00 . A A . 187 LYS CB 1 1
9 31793 1 1 187 LYS CD C 32.287 20.257 28.124 1.00 . A A . 187 LYS CD 1 1
9 31794 1 1 187 LYS CE C 32.816 18.884 27.742 1.00 . A A . 187 LYS CE 1 1
9 31795 1 1 187 LYS CG C 30.770 20.313 28.037 1.00 . A A . 187 LYS CG 1 1
9 31796 1 1 187 LYS H H 28.114 19.857 31.286 1.00 . A A . 187 LYS H 1 1
9 31797 1 1 187 LYS HA H 28.238 20.033 28.345 1.00 . A A . 187 LYS HA 1 1
9 31798 1 1 187 LYS HB2 H 30.226 20.816 30.026 1.00 . A A . 187 LYS HB2 1 1
9 31799 1 1 187 LYS HB3 H 30.653 19.127 29.794 1.00 . A A . 187 LYS HB3 1 1
9 31800 1 1 187 LYS HD2 H 32.704 20.992 27.453 1.00 . A A . 187 LYS HD2 1 1
9 31801 1 1 187 LYS HD3 H 32.588 20.480 29.138 1.00 . A A . 187 LYS HD3 1 1
9 31802 1 1 187 LYS HE2 H 32.023 18.160 27.861 1.00 . A A . 187 LYS HE2 1 1
9 31803 1 1 187 LYS HE3 H 33.129 18.908 26.709 1.00 . A A . 187 LYS HE3 1 1
9 31804 1 1 187 LYS HG2 H 30.436 19.609 27.290 1.00 . A A . 187 LYS HG2 1 1
9 31805 1 1 187 LYS HG3 H 30.472 21.312 27.752 1.00 . A A . 187 LYS HG3 1 1
9 31806 1 1 187 LYS HZ1 H 34.513 19.317 28.881 1.00 . A A . 187 LYS HZ1 1 1
9 31807 1 1 187 LYS HZ2 H 34.599 17.842 28.058 1.00 . A A . 187 LYS HZ2 1 1
9 31808 1 1 187 LYS HZ3 H 33.634 17.983 29.440 1.00 . A A . 187 LYS HZ3 1 1
9 31809 1 1 187 LYS N N 27.894 20.160 30.380 1.00 . A A . 187 LYS N 1 1
9 31810 1 1 187 LYS NZ N 33.971 18.478 28.590 1.00 . A A . 187 LYS NZ 1 1
9 31811 1 1 187 LYS O O 28.504 17.432 30.252 1.00 . A A . 187 LYS O 1 1
9 31812 1 1 188 ALA C C 28.744 15.552 26.632 1.00 . A A . 188 ALA C 1 1
9 31813 1 1 188 ALA CA C 28.070 16.104 27.883 1.00 . A A . 188 ALA CA 1 1
9 31814 1 1 188 ALA CB C 26.585 15.774 27.867 1.00 . A A . 188 ALA CB 1 1
9 31815 1 1 188 ALA H H 28.231 18.113 27.225 1.00 . A A . 188 ALA H 1 1
9 31816 1 1 188 ALA HA H 28.505 15.628 28.749 1.00 . A A . 188 ALA HA 1 1
9 31817 1 1 188 ALA HB1 H 26.063 16.494 27.254 1.00 . A A . 188 ALA HB1 1 1
9 31818 1 1 188 ALA HB2 H 26.197 15.811 28.874 1.00 . A A . 188 ALA HB2 1 1
9 31819 1 1 188 ALA HB3 H 26.441 14.783 27.462 1.00 . A A . 188 ALA HB3 1 1
9 31820 1 1 188 ALA N N 28.262 17.543 28.021 1.00 . A A . 188 ALA N 1 1
9 31821 1 1 188 ALA O O 29.171 16.301 25.753 1.00 . A A . 188 ALA O 1 1
9 31822 1 1 189 ARG C C 28.559 12.334 25.044 1.00 . A A . 189 ARG C 1 1
9 31823 1 1 189 ARG CA C 29.414 13.536 25.425 1.00 . A A . 189 ARG CA 1 1
9 31824 1 1 189 ARG CB C 30.837 13.084 25.759 1.00 . A A . 189 ARG CB 1 1
9 31825 1 1 189 ARG CD C 31.402 10.836 24.790 1.00 . A A . 189 ARG CD 1 1
9 31826 1 1 189 ARG CG C 31.522 12.343 24.624 1.00 . A A . 189 ARG CG 1 1
9 31827 1 1 189 ARG CZ C 32.817 8.855 24.410 1.00 . A A . 189 ARG CZ 1 1
9 31828 1 1 189 ARG H H 28.437 13.692 27.290 1.00 . A A . 189 ARG H 1 1
9 31829 1 1 189 ARG HA H 29.444 14.224 24.593 1.00 . A A . 189 ARG HA 1 1
9 31830 1 1 189 ARG HB2 H 31.430 13.953 26.003 1.00 . A A . 189 ARG HB2 1 1
9 31831 1 1 189 ARG HB3 H 30.802 12.430 26.618 1.00 . A A . 189 ARG HB3 1 1
9 31832 1 1 189 ARG HD2 H 31.394 10.603 25.844 1.00 . A A . 189 ARG HD2 1 1
9 31833 1 1 189 ARG HD3 H 30.474 10.511 24.342 1.00 . A A . 189 ARG HD3 1 1
9 31834 1 1 189 ARG HE H 33.052 10.619 23.507 1.00 . A A . 189 ARG HE 1 1
9 31835 1 1 189 ARG HG2 H 31.063 12.629 23.690 1.00 . A A . 189 ARG HG2 1 1
9 31836 1 1 189 ARG HG3 H 32.568 12.612 24.610 1.00 . A A . 189 ARG HG3 1 1
9 31837 1 1 189 ARG HH11 H 31.332 8.579 25.755 1.00 . A A . 189 ARG HH11 1 1
9 31838 1 1 189 ARG HH12 H 32.341 7.201 25.470 1.00 . A A . 189 ARG HH12 1 1
9 31839 1 1 189 ARG HH21 H 34.381 8.808 23.130 1.00 . A A . 189 ARG HH21 1 1
9 31840 1 1 189 ARG HH22 H 34.072 7.331 23.980 1.00 . A A . 189 ARG HH22 1 1
9 31841 1 1 189 ARG N N 28.816 14.226 26.561 1.00 . A A . 189 ARG N 1 1
9 31842 1 1 189 ARG NE N 32.509 10.125 24.156 1.00 . A A . 189 ARG NE 1 1
9 31843 1 1 189 ARG NH1 N 32.105 8.154 25.283 1.00 . A A . 189 ARG NH1 1 1
9 31844 1 1 189 ARG NH2 N 33.841 8.285 23.789 1.00 . A A . 189 ARG NH2 1 1
9 31845 1 1 189 ARG O O 28.613 11.294 25.701 1.00 . A A . 189 ARG O 1 1
9 31846 1 1 190 LEU C C 27.111 11.028 22.104 1.00 . A A . 190 LEU C 1 1
9 31847 1 1 190 LEU CA C 26.877 11.402 23.564 1.00 . A A . 190 LEU CA 1 1
9 31848 1 1 190 LEU CB C 25.417 11.807 23.762 1.00 . A A . 190 LEU CB 1 1
9 31849 1 1 190 LEU CD1 C 23.531 12.889 22.520 1.00 . A A . 190 LEU CD1 1 1
9 31850 1 1 190 LEU CD2 C 25.155 14.299 23.793 1.00 . A A . 190 LEU CD2 1 1
9 31851 1 1 190 LEU CG C 24.976 13.035 22.965 1.00 . A A . 190 LEU CG 1 1
9 31852 1 1 190 LEU H H 27.739 13.337 23.520 1.00 . A A . 190 LEU H 1 1
9 31853 1 1 190 LEU HA H 27.084 10.542 24.181 1.00 . A A . 190 LEU HA 1 1
9 31854 1 1 190 LEU HB2 H 24.792 10.973 23.478 1.00 . A A . 190 LEU HB2 1 1
9 31855 1 1 190 LEU HB3 H 25.261 12.012 24.810 1.00 . A A . 190 LEU HB3 1 1
9 31856 1 1 190 LEU HD11 H 22.963 12.403 23.299 1.00 . A A . 190 LEU HD11 1 1
9 31857 1 1 190 LEU HD12 H 23.490 12.293 21.620 1.00 . A A . 190 LEU HD12 1 1
9 31858 1 1 190 LEU HD13 H 23.114 13.865 22.325 1.00 . A A . 190 LEU HD13 1 1
9 31859 1 1 190 LEU HD21 H 25.067 14.058 24.842 1.00 . A A . 190 LEU HD21 1 1
9 31860 1 1 190 LEU HD22 H 24.395 15.017 23.523 1.00 . A A . 190 LEU HD22 1 1
9 31861 1 1 190 LEU HD23 H 26.131 14.720 23.601 1.00 . A A . 190 LEU HD23 1 1
9 31862 1 1 190 LEU HG H 25.590 13.123 22.081 1.00 . A A . 190 LEU HG 1 1
9 31863 1 1 190 LEU N N 27.755 12.482 23.999 1.00 . A A . 190 LEU N 1 1
9 31864 1 1 190 LEU O O 27.476 11.870 21.283 1.00 . A A . 190 LEU O 1 1
9 31865 1 1 191 GLU C C 25.724 8.701 19.914 1.00 . A A . 191 GLU C 1 1
9 31866 1 1 191 GLU CA C 27.047 9.249 20.437 1.00 . A A . 191 GLU CA 1 1
9 31867 1 1 191 GLU CB C 28.118 8.157 20.402 1.00 . A A . 191 GLU CB 1 1
9 31868 1 1 191 GLU CD C 28.068 5.663 20.806 1.00 . A A . 191 GLU CD 1 1
9 31869 1 1 191 GLU CG C 27.883 7.042 21.409 1.00 . A A . 191 GLU CG 1 1
9 31870 1 1 191 GLU H H 26.586 9.143 22.497 1.00 . A A . 191 GLU H 1 1
9 31871 1 1 191 GLU HA H 27.358 10.070 19.809 1.00 . A A . 191 GLU HA 1 1
9 31872 1 1 191 GLU HB2 H 28.141 7.722 19.414 1.00 . A A . 191 GLU HB2 1 1
9 31873 1 1 191 GLU HB3 H 29.078 8.604 20.611 1.00 . A A . 191 GLU HB3 1 1
9 31874 1 1 191 GLU HG2 H 28.581 7.157 22.224 1.00 . A A . 191 GLU HG2 1 1
9 31875 1 1 191 GLU HG3 H 26.874 7.122 21.786 1.00 . A A . 191 GLU HG3 1 1
9 31876 1 1 191 GLU N N 26.882 9.756 21.793 1.00 . A A . 191 GLU N 1 1
9 31877 1 1 191 GLU O O 25.176 7.746 20.465 1.00 . A A . 191 GLU O 1 1
9 31878 1 1 191 GLU OE1 O 29.223 5.300 20.498 1.00 . A A . 191 GLU OE1 1 1
9 31879 1 1 191 GLU OE2 O 27.058 4.946 20.642 1.00 . A A . 191 GLU OE2 1 1
9 31880 1 1 192 ILE C C 24.157 7.996 17.059 1.00 . A A . 192 ILE C 1 1
9 31881 1 1 192 ILE CA C 23.942 8.894 18.272 1.00 . A A . 192 ILE CA 1 1
9 31882 1 1 192 ILE CB C 23.082 10.104 17.856 1.00 . A A . 192 ILE CB 1 1
9 31883 1 1 192 ILE CD1 C 24.173 11.937 19.245 1.00 . A A . 192 ILE CD1 1 1
9 31884 1 1 192 ILE CG1 C 22.944 11.083 19.022 1.00 . A A . 192 ILE CG1 1 1
9 31885 1 1 192 ILE CG2 C 21.711 9.644 17.380 1.00 . A A . 192 ILE CG2 1 1
9 31886 1 1 192 ILE H H 25.688 10.076 18.465 1.00 . A A . 192 ILE H 1 1
9 31887 1 1 192 ILE HA H 23.400 8.338 19.023 1.00 . A A . 192 ILE HA 1 1
9 31888 1 1 192 ILE HB H 23.573 10.601 17.033 1.00 . A A . 192 ILE HB 1 1
9 31889 1 1 192 ILE HD11 H 24.882 11.396 19.854 1.00 . A A . 192 ILE HD11 1 1
9 31890 1 1 192 ILE HD12 H 23.890 12.850 19.748 1.00 . A A . 192 ILE HD12 1 1
9 31891 1 1 192 ILE HD13 H 24.624 12.175 18.293 1.00 . A A . 192 ILE HD13 1 1
9 31892 1 1 192 ILE HG12 H 22.112 11.745 18.832 1.00 . A A . 192 ILE HG12 1 1
9 31893 1 1 192 ILE HG13 H 22.756 10.528 19.930 1.00 . A A . 192 ILE HG13 1 1
9 31894 1 1 192 ILE HG21 H 21.284 8.973 18.110 1.00 . A A . 192 ILE HG21 1 1
9 31895 1 1 192 ILE HG22 H 21.811 9.132 16.435 1.00 . A A . 192 ILE HG22 1 1
9 31896 1 1 192 ILE HG23 H 21.066 10.502 17.259 1.00 . A A . 192 ILE HG23 1 1
9 31897 1 1 192 ILE N N 25.209 9.316 18.856 1.00 . A A . 192 ILE N 1 1
9 31898 1 1 192 ILE O O 25.021 8.258 16.222 1.00 . A A . 192 ILE O 1 1
9 31899 1 1 193 GLU C C 22.922 6.641 14.578 1.00 . A A . 193 GLU C 1 1
9 31900 1 1 193 GLU CA C 23.446 6.002 15.861 1.00 . A A . 193 GLU CA 1 1
9 31901 1 1 193 GLU CB C 22.653 4.731 16.179 1.00 . A A . 193 GLU CB 1 1
9 31902 1 1 193 GLU CD C 22.707 2.387 17.120 1.00 . A A . 193 GLU CD 1 1
9 31903 1 1 193 GLU CG C 23.522 3.572 16.641 1.00 . A A . 193 GLU CG 1 1
9 31904 1 1 193 GLU H H 22.685 6.790 17.669 1.00 . A A . 193 GLU H 1 1
9 31905 1 1 193 GLU HA H 24.486 5.745 15.725 1.00 . A A . 193 GLU HA 1 1
9 31906 1 1 193 GLU HB2 H 21.940 4.951 16.959 1.00 . A A . 193 GLU HB2 1 1
9 31907 1 1 193 GLU HB3 H 22.119 4.421 15.293 1.00 . A A . 193 GLU HB3 1 1
9 31908 1 1 193 GLU HG2 H 24.142 3.253 15.817 1.00 . A A . 193 GLU HG2 1 1
9 31909 1 1 193 GLU HG3 H 24.149 3.911 17.452 1.00 . A A . 193 GLU HG3 1 1
9 31910 1 1 193 GLU N N 23.357 6.940 16.971 1.00 . A A . 193 GLU N 1 1
9 31911 1 1 193 GLU O O 22.297 7.701 14.616 1.00 . A A . 193 GLU O 1 1
9 31912 1 1 193 GLU OE1 O 21.779 2.594 17.931 1.00 . A A . 193 GLU OE1 1 1
9 31913 1 1 193 GLU OE2 O 22.996 1.253 16.685 1.00 . A A . 193 GLU OE2 1 1
9 31914 1 1 194 PRO C C 21.196 6.642 12.052 1.00 . A A . 194 PRO C 1 1
9 31915 1 1 194 PRO CA C 22.715 6.526 12.127 1.00 . A A . 194 PRO CA 1 1
9 31916 1 1 194 PRO CB C 23.224 5.490 11.116 1.00 . A A . 194 PRO CB 1 1
9 31917 1 1 194 PRO CD C 23.905 4.739 13.278 1.00 . A A . 194 PRO CD 1 1
9 31918 1 1 194 PRO CG C 23.489 4.261 11.917 1.00 . A A . 194 PRO CG 1 1
9 31919 1 1 194 PRO HA H 23.157 7.488 11.913 1.00 . A A . 194 PRO HA 1 1
9 31920 1 1 194 PRO HB2 H 22.468 5.316 10.365 1.00 . A A . 194 PRO HB2 1 1
9 31921 1 1 194 PRO HB3 H 24.126 5.855 10.647 1.00 . A A . 194 PRO HB3 1 1
9 31922 1 1 194 PRO HD2 H 23.607 4.029 14.034 1.00 . A A . 194 PRO HD2 1 1
9 31923 1 1 194 PRO HD3 H 24.971 4.906 13.311 1.00 . A A . 194 PRO HD3 1 1
9 31924 1 1 194 PRO HG2 H 22.590 3.667 11.987 1.00 . A A . 194 PRO HG2 1 1
9 31925 1 1 194 PRO HG3 H 24.284 3.689 11.462 1.00 . A A . 194 PRO HG3 1 1
9 31926 1 1 194 PRO N N 23.169 6.006 13.420 1.00 . A A . 194 PRO N 1 1
9 31927 1 1 194 PRO O O 20.663 7.624 11.536 1.00 . A A . 194 PRO O 1 1
9 31928 1 1 195 GLU C C 18.471 6.898 13.173 1.00 . A A . 195 GLU C 1 1
9 31929 1 1 195 GLU CA C 19.044 5.620 12.564 1.00 . A A . 195 GLU CA 1 1
9 31930 1 1 195 GLU CB C 18.523 4.401 13.328 1.00 . A A . 195 GLU CB 1 1
9 31931 1 1 195 GLU CD C 18.760 1.888 13.234 1.00 . A A . 195 GLU CD 1 1
9 31932 1 1 195 GLU CG C 18.406 3.151 12.472 1.00 . A A . 195 GLU CG 1 1
9 31933 1 1 195 GLU H H 20.986 4.880 12.970 1.00 . A A . 195 GLU H 1 1
9 31934 1 1 195 GLU HA H 18.721 5.551 11.536 1.00 . A A . 195 GLU HA 1 1
9 31935 1 1 195 GLU HB2 H 19.195 4.190 14.147 1.00 . A A . 195 GLU HB2 1 1
9 31936 1 1 195 GLU HB3 H 17.546 4.631 13.727 1.00 . A A . 195 GLU HB3 1 1
9 31937 1 1 195 GLU HG2 H 17.390 3.066 12.118 1.00 . A A . 195 GLU HG2 1 1
9 31938 1 1 195 GLU HG3 H 19.074 3.244 11.629 1.00 . A A . 195 GLU HG3 1 1
9 31939 1 1 195 GLU N N 20.504 5.634 12.572 1.00 . A A . 195 GLU N 1 1
9 31940 1 1 195 GLU O O 17.358 7.308 12.842 1.00 . A A . 195 GLU O 1 1
9 31941 1 1 195 GLU OE1 O 18.698 1.910 14.481 1.00 . A A . 195 GLU OE1 1 1
9 31942 1 1 195 GLU OE2 O 19.099 0.878 12.583 1.00 . A A . 195 GLU OE2 1 1
9 31943 1 1 196 TRP C C 19.693 9.926 14.353 1.00 . A A . 196 TRP C 1 1
9 31944 1 1 196 TRP CA C 18.791 8.751 14.720 1.00 . A A . 196 TRP CA 1 1
9 31945 1 1 196 TRP CB C 18.769 8.564 16.239 1.00 . A A . 196 TRP CB 1 1
9 31946 1 1 196 TRP CD1 C 16.626 7.175 16.016 1.00 . A A . 196 TRP CD1 1 1
9 31947 1 1 196 TRP CD2 C 17.011 7.947 18.082 1.00 . A A . 196 TRP CD2 1 1
9 31948 1 1 196 TRP CE2 C 15.813 7.207 18.096 1.00 . A A . 196 TRP CE2 1 1
9 31949 1 1 196 TRP CE3 C 17.456 8.530 19.272 1.00 . A A . 196 TRP CE3 1 1
9 31950 1 1 196 TRP CG C 17.515 7.915 16.742 1.00 . A A . 196 TRP CG 1 1
9 31951 1 1 196 TRP CH2 C 15.517 7.616 20.402 1.00 . A A . 196 TRP CH2 1 1
9 31952 1 1 196 TRP CZ2 C 15.057 7.035 19.252 1.00 . A A . 196 TRP CZ2 1 1
9 31953 1 1 196 TRP CZ3 C 16.704 8.358 20.420 1.00 . A A . 196 TRP CZ3 1 1
9 31954 1 1 196 TRP H H 20.110 7.149 14.294 1.00 . A A . 196 TRP H 1 1
9 31955 1 1 196 TRP HA H 17.789 8.964 14.380 1.00 . A A . 196 TRP HA 1 1
9 31956 1 1 196 TRP HB2 H 19.604 7.946 16.531 1.00 . A A . 196 TRP HB2 1 1
9 31957 1 1 196 TRP HB3 H 18.859 9.530 16.714 1.00 . A A . 196 TRP HB3 1 1
9 31958 1 1 196 TRP HD1 H 16.726 6.966 14.962 1.00 . A A . 196 TRP HD1 1 1
9 31959 1 1 196 TRP HE1 H 14.839 6.199 16.535 1.00 . A A . 196 TRP HE1 1 1
9 31960 1 1 196 TRP HE3 H 18.369 9.105 19.305 1.00 . A A . 196 TRP HE3 1 1
9 31961 1 1 196 TRP HH2 H 14.961 7.509 21.322 1.00 . A A . 196 TRP HH2 1 1
9 31962 1 1 196 TRP HZ2 H 14.140 6.465 19.256 1.00 . A A . 196 TRP HZ2 1 1
9 31963 1 1 196 TRP HZ3 H 17.032 8.801 21.348 1.00 . A A . 196 TRP HZ3 1 1
9 31964 1 1 196 TRP N N 19.233 7.523 14.067 1.00 . A A . 196 TRP N 1 1
9 31965 1 1 196 TRP NE1 N 15.600 6.746 16.823 1.00 . A A . 196 TRP NE1 1 1
9 31966 1 1 196 TRP O O 19.969 10.792 15.184 1.00 . A A . 196 TRP O 1 1
9 31967 1 1 197 ALA C C 20.971 11.163 11.114 1.00 . A A . 197 ALA C 1 1
9 31968 1 1 197 ALA CA C 21.016 11.026 12.635 1.00 . A A . 197 ALA CA 1 1
9 31969 1 1 197 ALA CB C 22.444 10.793 13.107 1.00 . A A . 197 ALA CB 1 1
9 31970 1 1 197 ALA H H 19.891 9.234 12.490 1.00 . A A . 197 ALA H 1 1
9 31971 1 1 197 ALA HA H 20.666 11.949 13.076 1.00 . A A . 197 ALA HA 1 1
9 31972 1 1 197 ALA HB1 H 22.752 9.792 12.842 1.00 . A A . 197 ALA HB1 1 1
9 31973 1 1 197 ALA HB2 H 22.493 10.913 14.179 1.00 . A A . 197 ALA HB2 1 1
9 31974 1 1 197 ALA HB3 H 23.101 11.508 12.634 1.00 . A A . 197 ALA HB3 1 1
9 31975 1 1 197 ALA N N 20.148 9.953 13.104 1.00 . A A . 197 ALA N 1 1
9 31976 1 1 197 ALA O O 20.252 12.008 10.581 1.00 . A A . 197 ALA O 1 1
9 31977 1 1 198 TYR C C 21.045 9.177 8.364 1.00 . A A . 198 TYR C 1 1
9 31978 1 1 198 TYR CA C 21.788 10.367 8.962 1.00 . A A . 198 TYR CA 1 1
9 31979 1 1 198 TYR CB C 23.238 10.377 8.478 1.00 . A A . 198 TYR CB 1 1
9 31980 1 1 198 TYR CD1 C 23.601 12.730 9.318 1.00 . A A . 198 TYR CD1 1 1
9 31981 1 1 198 TYR CD2 C 25.370 11.155 9.586 1.00 . A A . 198 TYR CD2 1 1
9 31982 1 1 198 TYR CE1 C 24.372 13.705 9.923 1.00 . A A . 198 TYR CE1 1 1
9 31983 1 1 198 TYR CE2 C 26.146 12.124 10.192 1.00 . A A . 198 TYR CE2 1 1
9 31984 1 1 198 TYR CG C 24.086 11.440 9.139 1.00 . A A . 198 TYR CG 1 1
9 31985 1 1 198 TYR CZ C 25.643 13.397 10.358 1.00 . A A . 198 TYR CZ 1 1
9 31986 1 1 198 TYR H H 22.296 9.677 10.900 1.00 . A A . 198 TYR H 1 1
9 31987 1 1 198 TYR HA H 21.304 11.276 8.638 1.00 . A A . 198 TYR HA 1 1
9 31988 1 1 198 TYR HB2 H 23.687 9.418 8.686 1.00 . A A . 198 TYR HB2 1 1
9 31989 1 1 198 TYR HB3 H 23.254 10.554 7.412 1.00 . A A . 198 TYR HB3 1 1
9 31990 1 1 198 TYR HD1 H 22.605 12.968 8.976 1.00 . A A . 198 TYR HD1 1 1
9 31991 1 1 198 TYR HD2 H 25.762 10.157 9.455 1.00 . A A . 198 TYR HD2 1 1
9 31992 1 1 198 TYR HE1 H 23.977 14.701 10.052 1.00 . A A . 198 TYR HE1 1 1
9 31993 1 1 198 TYR HE2 H 27.143 11.883 10.533 1.00 . A A . 198 TYR HE2 1 1
9 31994 1 1 198 TYR HH H 26.662 15.027 10.312 1.00 . A A . 198 TYR HH 1 1
9 31995 1 1 198 TYR N N 21.743 10.331 10.420 1.00 . A A . 198 TYR N 1 1
9 31996 1 1 198 TYR O O 20.442 9.280 7.296 1.00 . A A . 198 TYR O 1 1
9 31997 1 1 198 TYR OH O 26.413 14.365 10.961 1.00 . A A . 198 TYR OH 1 1
9 31998 1 1 199 GLY C C 21.373 5.810 8.068 1.00 . A A . 199 GLY C 1 1
9 31999 1 1 199 GLY CA C 20.413 6.856 8.596 1.00 . A A . 199 GLY CA 1 1
9 32000 1 1 199 GLY H H 21.582 8.035 9.911 1.00 . A A . 199 GLY H 1 1
9 32001 1 1 199 GLY HA2 H 19.850 6.431 9.413 1.00 . A A . 199 GLY HA2 1 1
9 32002 1 1 199 GLY HA3 H 19.728 7.131 7.807 1.00 . A A . 199 GLY HA3 1 1
9 32003 1 1 199 GLY N N 21.089 8.051 9.065 1.00 . A A . 199 GLY N 1 1
9 32004 1 1 199 GLY O O 22.571 6.064 7.937 1.00 . A A . 199 GLY O 1 1
9 32005 1 1 200 LYS C C 22.301 3.920 5.917 1.00 . A A . 200 LYS C 1 1
9 32006 1 1 200 LYS CA C 21.659 3.537 7.245 1.00 . A A . 200 LYS CA 1 1
9 32007 1 1 200 LYS CB C 20.809 2.277 7.070 1.00 . A A . 200 LYS CB 1 1
9 32008 1 1 200 LYS CD C 19.714 0.430 8.376 1.00 . A A . 200 LYS CD 1 1
9 32009 1 1 200 LYS CE C 18.647 0.005 7.380 1.00 . A A . 200 LYS CE 1 1
9 32010 1 1 200 LYS CG C 19.985 1.924 8.298 1.00 . A A . 200 LYS CG 1 1
9 32011 1 1 200 LYS H H 19.884 4.489 7.889 1.00 . A A . 200 LYS H 1 1
9 32012 1 1 200 LYS HA H 22.439 3.337 7.964 1.00 . A A . 200 LYS HA 1 1
9 32013 1 1 200 LYS HB2 H 20.133 2.425 6.241 1.00 . A A . 200 LYS HB2 1 1
9 32014 1 1 200 LYS HB3 H 21.460 1.445 6.849 1.00 . A A . 200 LYS HB3 1 1
9 32015 1 1 200 LYS HD2 H 20.627 -0.104 8.159 1.00 . A A . 200 LYS HD2 1 1
9 32016 1 1 200 LYS HD3 H 19.381 0.186 9.374 1.00 . A A . 200 LYS HD3 1 1
9 32017 1 1 200 LYS HE2 H 17.756 0.590 7.555 1.00 . A A . 200 LYS HE2 1 1
9 32018 1 1 200 LYS HE3 H 19.010 0.193 6.381 1.00 . A A . 200 LYS HE3 1 1
9 32019 1 1 200 LYS HG2 H 20.526 2.227 9.182 1.00 . A A . 200 LYS HG2 1 1
9 32020 1 1 200 LYS HG3 H 19.043 2.450 8.251 1.00 . A A . 200 LYS HG3 1 1
9 32021 1 1 200 LYS HZ1 H 19.180 -2.006 7.569 1.00 . A A . 200 LYS HZ1 1 1
9 32022 1 1 200 LYS HZ2 H 17.760 -1.754 6.685 1.00 . A A . 200 LYS HZ2 1 1
9 32023 1 1 200 LYS HZ3 H 17.746 -1.599 8.369 1.00 . A A . 200 LYS HZ3 1 1
9 32024 1 1 200 LYS N N 20.845 4.629 7.763 1.00 . A A . 200 LYS N 1 1
9 32025 1 1 200 LYS NZ N 18.310 -1.439 7.510 1.00 . A A . 200 LYS NZ 1 1
9 32026 1 1 200 LYS O O 23.391 3.453 5.585 1.00 . A A . 200 LYS O 1 1
9 32027 1 1 201 LYS C C 23.508 5.844 4.013 1.00 . A A . 201 LYS C 1 1
9 32028 1 1 201 LYS CA C 22.126 5.221 3.866 1.00 . A A . 201 LYS CA 1 1
9 32029 1 1 201 LYS CB C 21.162 6.228 3.236 1.00 . A A . 201 LYS CB 1 1
9 32030 1 1 201 LYS CD C 18.820 5.343 3.022 1.00 . A A . 201 LYS CD 1 1
9 32031 1 1 201 LYS CE C 17.637 5.522 2.085 1.00 . A A . 201 LYS CE 1 1
9 32032 1 1 201 LYS CG C 20.139 5.593 2.309 1.00 . A A . 201 LYS CG 1 1
9 32033 1 1 201 LYS H H 20.757 5.113 5.477 1.00 . A A . 201 LYS H 1 1
9 32034 1 1 201 LYS HA H 22.202 4.360 3.225 1.00 . A A . 201 LYS HA 1 1
9 32035 1 1 201 LYS HB2 H 20.632 6.743 4.024 1.00 . A A . 201 LYS HB2 1 1
9 32036 1 1 201 LYS HB3 H 21.732 6.949 2.668 1.00 . A A . 201 LYS HB3 1 1
9 32037 1 1 201 LYS HD2 H 18.814 4.333 3.404 1.00 . A A . 201 LYS HD2 1 1
9 32038 1 1 201 LYS HD3 H 18.728 6.040 3.843 1.00 . A A . 201 LYS HD3 1 1
9 32039 1 1 201 LYS HE2 H 16.726 5.345 2.637 1.00 . A A . 201 LYS HE2 1 1
9 32040 1 1 201 LYS HE3 H 17.639 6.537 1.713 1.00 . A A . 201 LYS HE3 1 1
9 32041 1 1 201 LYS HG2 H 19.964 6.255 1.474 1.00 . A A . 201 LYS HG2 1 1
9 32042 1 1 201 LYS HG3 H 20.528 4.652 1.950 1.00 . A A . 201 LYS HG3 1 1
9 32043 1 1 201 LYS HZ1 H 17.333 5.047 0.074 1.00 . A A . 201 LYS HZ1 1 1
9 32044 1 1 201 LYS HZ2 H 17.115 3.741 1.126 1.00 . A A . 201 LYS HZ2 1 1
9 32045 1 1 201 LYS HZ3 H 18.676 4.283 0.763 1.00 . A A . 201 LYS HZ3 1 1
9 32046 1 1 201 LYS N N 21.619 4.774 5.159 1.00 . A A . 201 LYS N 1 1
9 32047 1 1 201 LYS NZ N 17.694 4.583 0.931 1.00 . A A . 201 LYS NZ 1 1
9 32048 1 1 201 LYS O O 24.451 5.466 3.318 1.00 . A A . 201 LYS O 1 1
9 32049 1 1 202 GLY C C 24.886 8.897 4.661 1.00 . A A . 202 GLY C 1 1
9 32050 1 1 202 GLY CA C 24.886 7.465 5.155 1.00 . A A . 202 GLY CA 1 1
9 32051 1 1 202 GLY H H 22.829 7.056 5.445 1.00 . A A . 202 GLY H 1 1
9 32052 1 1 202 GLY HA2 H 25.094 7.461 6.215 1.00 . A A . 202 GLY HA2 1 1
9 32053 1 1 202 GLY HA3 H 25.665 6.919 4.644 1.00 . A A . 202 GLY HA3 1 1
9 32054 1 1 202 GLY N N 23.618 6.800 4.925 1.00 . A A . 202 GLY N 1 1
9 32055 1 1 202 GLY O O 24.082 9.267 3.806 1.00 . A A . 202 GLY O 1 1
9 32056 1 1 203 GLN C C 27.106 11.329 3.909 1.00 . A A . 203 GLN C 1 1
9 32057 1 1 203 GLN CA C 25.894 11.106 4.812 1.00 . A A . 203 GLN CA 1 1
9 32058 1 1 203 GLN CB C 25.989 11.995 6.054 1.00 . A A . 203 GLN CB 1 1
9 32059 1 1 203 GLN CD C 25.349 14.359 5.434 1.00 . A A . 203 GLN CD 1 1
9 32060 1 1 203 GLN CG C 24.919 13.072 6.112 1.00 . A A . 203 GLN CG 1 1
9 32061 1 1 203 GLN H H 26.405 9.351 5.879 1.00 . A A . 203 GLN H 1 1
9 32062 1 1 203 GLN HA H 25.000 11.363 4.264 1.00 . A A . 203 GLN HA 1 1
9 32063 1 1 203 GLN HB2 H 25.892 11.376 6.933 1.00 . A A . 203 GLN HB2 1 1
9 32064 1 1 203 GLN HB3 H 26.955 12.477 6.069 1.00 . A A . 203 GLN HB3 1 1
9 32065 1 1 203 GLN HE21 H 23.450 14.853 5.113 1.00 . A A . 203 GLN HE21 1 1
9 32066 1 1 203 GLN HE22 H 24.626 15.982 4.542 1.00 . A A . 203 GLN HE22 1 1
9 32067 1 1 203 GLN HG2 H 24.030 12.705 5.622 1.00 . A A . 203 GLN HG2 1 1
9 32068 1 1 203 GLN HG3 H 24.696 13.285 7.147 1.00 . A A . 203 GLN HG3 1 1
9 32069 1 1 203 GLN N N 25.791 9.705 5.202 1.00 . A A . 203 GLN N 1 1
9 32070 1 1 203 GLN NE2 N 24.377 15.144 4.984 1.00 . A A . 203 GLN NE2 1 1
9 32071 1 1 203 GLN O O 28.180 11.706 4.378 1.00 . A A . 203 GLN O 1 1
9 32072 1 1 203 GLN OE1 O 26.540 14.644 5.317 1.00 . A A . 203 GLN OE1 1 1
9 32073 1 1 204 PRO C C 28.462 12.733 1.491 1.00 . A A . 204 PRO C 1 1
9 32074 1 1 204 PRO CA C 28.034 11.275 1.625 1.00 . A A . 204 PRO CA 1 1
9 32075 1 1 204 PRO CB C 27.432 10.772 0.309 1.00 . A A . 204 PRO CB 1 1
9 32076 1 1 204 PRO CD C 25.701 10.646 1.950 1.00 . A A . 204 PRO CD 1 1
9 32077 1 1 204 PRO CG C 25.959 10.896 0.491 1.00 . A A . 204 PRO CG 1 1
9 32078 1 1 204 PRO HA H 28.894 10.673 1.882 1.00 . A A . 204 PRO HA 1 1
9 32079 1 1 204 PRO HB2 H 27.782 11.386 -0.508 1.00 . A A . 204 PRO HB2 1 1
9 32080 1 1 204 PRO HB3 H 27.723 9.745 0.146 1.00 . A A . 204 PRO HB3 1 1
9 32081 1 1 204 PRO HD2 H 24.857 11.229 2.289 1.00 . A A . 204 PRO HD2 1 1
9 32082 1 1 204 PRO HD3 H 25.533 9.595 2.130 1.00 . A A . 204 PRO HD3 1 1
9 32083 1 1 204 PRO HG2 H 25.637 11.890 0.218 1.00 . A A . 204 PRO HG2 1 1
9 32084 1 1 204 PRO HG3 H 25.451 10.157 -0.111 1.00 . A A . 204 PRO HG3 1 1
9 32085 1 1 204 PRO N N 26.948 11.098 2.594 1.00 . A A . 204 PRO N 1 1
9 32086 1 1 204 PRO O O 29.564 13.025 1.027 1.00 . A A . 204 PRO O 1 1
9 32087 1 1 205 ASP C C 29.132 15.415 2.618 1.00 . A A . 205 ASP C 1 1
9 32088 1 1 205 ASP CA C 27.877 15.073 1.822 1.00 . A A . 205 ASP CA 1 1
9 32089 1 1 205 ASP CB C 26.691 15.887 2.342 1.00 . A A . 205 ASP CB 1 1
9 32090 1 1 205 ASP CG C 26.749 17.337 1.903 1.00 . A A . 205 ASP CG 1 1
9 32091 1 1 205 ASP H H 26.722 13.355 2.260 1.00 . A A . 205 ASP H 1 1
9 32092 1 1 205 ASP HA H 28.046 15.320 0.787 1.00 . A A . 205 ASP HA 1 1
9 32093 1 1 205 ASP HB2 H 25.775 15.454 1.970 1.00 . A A . 205 ASP HB2 1 1
9 32094 1 1 205 ASP HB3 H 26.687 15.856 3.421 1.00 . A A . 205 ASP HB3 1 1
9 32095 1 1 205 ASP N N 27.585 13.646 1.899 1.00 . A A . 205 ASP N 1 1
9 32096 1 1 205 ASP O O 29.967 16.202 2.172 1.00 . A A . 205 ASP O 1 1
9 32097 1 1 205 ASP OD1 O 27.422 18.138 2.586 1.00 . A A . 205 ASP OD1 1 1
9 32098 1 1 205 ASP OD2 O 26.122 17.672 0.875 1.00 . A A . 205 ASP OD2 1 1
9 32099 1 1 206 ALA C C 31.301 13.825 4.744 1.00 . A A . 206 ALA C 1 1
9 32100 1 1 206 ALA CA C 30.408 15.059 4.658 1.00 . A A . 206 ALA CA 1 1
9 32101 1 1 206 ALA CB C 29.949 15.478 6.047 1.00 . A A . 206 ALA CB 1 1
9 32102 1 1 206 ALA H H 28.554 14.204 4.097 1.00 . A A . 206 ALA H 1 1
9 32103 1 1 206 ALA HA H 30.977 15.873 4.233 1.00 . A A . 206 ALA HA 1 1
9 32104 1 1 206 ALA HB1 H 29.930 14.615 6.695 1.00 . A A . 206 ALA HB1 1 1
9 32105 1 1 206 ALA HB2 H 28.958 15.904 5.985 1.00 . A A . 206 ALA HB2 1 1
9 32106 1 1 206 ALA HB3 H 30.633 16.213 6.445 1.00 . A A . 206 ALA HB3 1 1
9 32107 1 1 206 ALA N N 29.256 14.819 3.797 1.00 . A A . 206 ALA N 1 1
9 32108 1 1 206 ALA O O 31.984 13.611 5.745 1.00 . A A . 206 ALA O 1 1
9 32109 1 1 207 LYS C C 31.753 10.873 4.805 1.00 . A A . 207 LYS C 1 1
9 32110 1 1 207 LYS CA C 32.103 11.805 3.647 1.00 . A A . 207 LYS CA 1 1
9 32111 1 1 207 LYS CB C 33.591 12.161 3.693 1.00 . A A . 207 LYS CB 1 1
9 32112 1 1 207 LYS CD C 35.909 11.218 3.472 1.00 . A A . 207 LYS CD 1 1
9 32113 1 1 207 LYS CE C 36.909 11.061 2.337 1.00 . A A . 207 LYS CE 1 1
9 32114 1 1 207 LYS CG C 34.477 11.165 2.964 1.00 . A A . 207 LYS CG 1 1
9 32115 1 1 207 LYS H H 30.727 13.240 2.919 1.00 . A A . 207 LYS H 1 1
9 32116 1 1 207 LYS HA H 31.893 11.297 2.718 1.00 . A A . 207 LYS HA 1 1
9 32117 1 1 207 LYS HB2 H 33.730 13.133 3.242 1.00 . A A . 207 LYS HB2 1 1
9 32118 1 1 207 LYS HB3 H 33.907 12.205 4.724 1.00 . A A . 207 LYS HB3 1 1
9 32119 1 1 207 LYS HD2 H 36.075 12.170 3.954 1.00 . A A . 207 LYS HD2 1 1
9 32120 1 1 207 LYS HD3 H 36.058 10.420 4.184 1.00 . A A . 207 LYS HD3 1 1
9 32121 1 1 207 LYS HE2 H 36.990 10.013 2.088 1.00 . A A . 207 LYS HE2 1 1
9 32122 1 1 207 LYS HE3 H 36.548 11.607 1.478 1.00 . A A . 207 LYS HE3 1 1
9 32123 1 1 207 LYS HG2 H 34.088 10.170 3.118 1.00 . A A . 207 LYS HG2 1 1
9 32124 1 1 207 LYS HG3 H 34.470 11.397 1.908 1.00 . A A . 207 LYS HG3 1 1
9 32125 1 1 207 LYS HZ1 H 38.764 11.894 1.858 1.00 . A A . 207 LYS HZ1 1 1
9 32126 1 1 207 LYS HZ2 H 38.811 10.826 3.169 1.00 . A A . 207 LYS HZ2 1 1
9 32127 1 1 207 LYS HZ3 H 38.164 12.376 3.366 1.00 . A A . 207 LYS HZ3 1 1
9 32128 1 1 207 LYS N N 31.292 13.016 3.689 1.00 . A A . 207 LYS N 1 1
9 32129 1 1 207 LYS NZ N 38.256 11.575 2.708 1.00 . A A . 207 LYS NZ 1 1
9 32130 1 1 207 LYS O O 32.623 10.467 5.576 1.00 . A A . 207 LYS O 1 1
9 32131 1 1 208 ILE C C 29.447 8.354 5.413 1.00 . A A . 208 ILE C 1 1
9 32132 1 1 208 ILE CA C 30.005 9.657 5.985 1.00 . A A . 208 ILE CA 1 1
9 32133 1 1 208 ILE CB C 28.920 10.338 6.839 1.00 . A A . 208 ILE CB 1 1
9 32134 1 1 208 ILE CD1 C 28.375 12.463 8.130 1.00 . A A . 208 ILE CD1 1 1
9 32135 1 1 208 ILE CG1 C 29.392 11.722 7.291 1.00 . A A . 208 ILE CG1 1 1
9 32136 1 1 208 ILE CG2 C 28.568 9.474 8.041 1.00 . A A . 208 ILE CG2 1 1
9 32137 1 1 208 ILE H H 29.825 10.895 4.278 1.00 . A A . 208 ILE H 1 1
9 32138 1 1 208 ILE HA H 30.846 9.432 6.624 1.00 . A A . 208 ILE HA 1 1
9 32139 1 1 208 ILE HB H 28.033 10.448 6.234 1.00 . A A . 208 ILE HB 1 1
9 32140 1 1 208 ILE HD11 H 28.712 12.498 9.156 1.00 . A A . 208 ILE HD11 1 1
9 32141 1 1 208 ILE HD12 H 27.426 11.952 8.080 1.00 . A A . 208 ILE HD12 1 1
9 32142 1 1 208 ILE HD13 H 28.262 13.469 7.754 1.00 . A A . 208 ILE HD13 1 1
9 32143 1 1 208 ILE HG12 H 30.291 11.614 7.879 1.00 . A A . 208 ILE HG12 1 1
9 32144 1 1 208 ILE HG13 H 29.607 12.324 6.419 1.00 . A A . 208 ILE HG13 1 1
9 32145 1 1 208 ILE HG21 H 29.123 9.813 8.903 1.00 . A A . 208 ILE HG21 1 1
9 32146 1 1 208 ILE HG22 H 28.823 8.445 7.831 1.00 . A A . 208 ILE HG22 1 1
9 32147 1 1 208 ILE HG23 H 27.509 9.549 8.241 1.00 . A A . 208 ILE HG23 1 1
9 32148 1 1 208 ILE N N 30.472 10.539 4.922 1.00 . A A . 208 ILE N 1 1
9 32149 1 1 208 ILE O O 28.404 8.353 4.759 1.00 . A A . 208 ILE O 1 1
9 32150 1 1 209 PRO C C 28.300 5.540 5.638 1.00 . A A . 209 PRO C 1 1
9 32151 1 1 209 PRO CA C 29.698 5.912 5.150 1.00 . A A . 209 PRO CA 1 1
9 32152 1 1 209 PRO CB C 30.736 4.938 5.719 1.00 . A A . 209 PRO CB 1 1
9 32153 1 1 209 PRO CD C 31.390 7.125 6.417 1.00 . A A . 209 PRO CD 1 1
9 32154 1 1 209 PRO CG C 31.927 5.779 6.026 1.00 . A A . 209 PRO CG 1 1
9 32155 1 1 209 PRO HA H 29.721 5.875 4.071 1.00 . A A . 209 PRO HA 1 1
9 32156 1 1 209 PRO HB2 H 30.343 4.470 6.610 1.00 . A A . 209 PRO HB2 1 1
9 32157 1 1 209 PRO HB3 H 30.967 4.183 4.983 1.00 . A A . 209 PRO HB3 1 1
9 32158 1 1 209 PRO HD2 H 31.197 7.161 7.480 1.00 . A A . 209 PRO HD2 1 1
9 32159 1 1 209 PRO HD3 H 32.078 7.905 6.129 1.00 . A A . 209 PRO HD3 1 1
9 32160 1 1 209 PRO HG2 H 32.483 5.344 6.844 1.00 . A A . 209 PRO HG2 1 1
9 32161 1 1 209 PRO HG3 H 32.552 5.865 5.150 1.00 . A A . 209 PRO HG3 1 1
9 32162 1 1 209 PRO N N 30.135 7.221 5.650 1.00 . A A . 209 PRO N 1 1
9 32163 1 1 209 PRO O O 27.745 6.197 6.520 1.00 . A A . 209 PRO O 1 1
9 32164 1 1 210 PRO C C 26.363 3.329 6.813 1.00 . A A . 210 PRO C 1 1
9 32165 1 1 210 PRO CA C 26.372 4.012 5.450 1.00 . A A . 210 PRO CA 1 1
9 32166 1 1 210 PRO CB C 26.020 3.010 4.350 1.00 . A A . 210 PRO CB 1 1
9 32167 1 1 210 PRO CD C 28.305 3.633 4.011 1.00 . A A . 210 PRO CD 1 1
9 32168 1 1 210 PRO CG C 27.335 2.490 3.882 1.00 . A A . 210 PRO CG 1 1
9 32169 1 1 210 PRO HA H 25.658 4.822 5.448 1.00 . A A . 210 PRO HA 1 1
9 32170 1 1 210 PRO HB2 H 25.405 2.223 4.759 1.00 . A A . 210 PRO HB2 1 1
9 32171 1 1 210 PRO HB3 H 25.491 3.514 3.555 1.00 . A A . 210 PRO HB3 1 1
9 32172 1 1 210 PRO HD2 H 29.278 3.270 4.309 1.00 . A A . 210 PRO HD2 1 1
9 32173 1 1 210 PRO HD3 H 28.373 4.177 3.081 1.00 . A A . 210 PRO HD3 1 1
9 32174 1 1 210 PRO HG2 H 27.645 1.663 4.504 1.00 . A A . 210 PRO HG2 1 1
9 32175 1 1 210 PRO HG3 H 27.260 2.177 2.851 1.00 . A A . 210 PRO HG3 1 1
9 32176 1 1 210 PRO N N 27.711 4.473 5.069 1.00 . A A . 210 PRO N 1 1
9 32177 1 1 210 PRO O O 27.152 2.418 7.066 1.00 . A A . 210 PRO O 1 1
9 32178 1 1 211 ASN C C 26.624 3.500 9.842 1.00 . A A . 211 ASN C 1 1
9 32179 1 1 211 ASN CA C 25.364 3.211 9.032 1.00 . A A . 211 ASN CA 1 1
9 32180 1 1 211 ASN CB C 25.124 1.700 8.963 1.00 . A A . 211 ASN CB 1 1
9 32181 1 1 211 ASN CG C 23.908 1.343 8.130 1.00 . A A . 211 ASN CG 1 1
9 32182 1 1 211 ASN H H 24.872 4.510 7.435 1.00 . A A . 211 ASN H 1 1
9 32183 1 1 211 ASN HA H 24.522 3.678 9.521 1.00 . A A . 211 ASN HA 1 1
9 32184 1 1 211 ASN HB2 H 25.988 1.224 8.525 1.00 . A A . 211 ASN HB2 1 1
9 32185 1 1 211 ASN HB3 H 24.977 1.319 9.963 1.00 . A A . 211 ASN HB3 1 1
9 32186 1 1 211 ASN HD21 H 25.027 1.250 6.489 1.00 . A A . 211 ASN HD21 1 1
9 32187 1 1 211 ASN HD22 H 23.345 0.919 6.271 1.00 . A A . 211 ASN HD22 1 1
9 32188 1 1 211 ASN N N 25.470 3.777 7.691 1.00 . A A . 211 ASN N 1 1
9 32189 1 1 211 ASN ND2 N 24.114 1.151 6.832 1.00 . A A . 211 ASN ND2 1 1
9 32190 1 1 211 ASN O O 27.448 2.613 10.066 1.00 . A A . 211 ASN O 1 1
9 32191 1 1 211 ASN OD1 O 22.796 1.237 8.648 1.00 . A A . 211 ASN OD1 1 1
9 32192 1 1 212 ALA C C 27.520 5.801 12.374 1.00 . A A . 212 ALA C 1 1
9 32193 1 1 212 ALA CA C 27.933 5.152 11.058 1.00 . A A . 212 ALA CA 1 1
9 32194 1 1 212 ALA CB C 28.804 6.103 10.251 1.00 . A A . 212 ALA CB 1 1
9 32195 1 1 212 ALA H H 26.082 5.413 10.065 1.00 . A A . 212 ALA H 1 1
9 32196 1 1 212 ALA HA H 28.513 4.268 11.273 1.00 . A A . 212 ALA HA 1 1
9 32197 1 1 212 ALA HB1 H 29.844 5.906 10.463 1.00 . A A . 212 ALA HB1 1 1
9 32198 1 1 212 ALA HB2 H 28.568 7.122 10.518 1.00 . A A . 212 ALA HB2 1 1
9 32199 1 1 212 ALA HB3 H 28.618 5.955 9.197 1.00 . A A . 212 ALA HB3 1 1
9 32200 1 1 212 ALA N N 26.770 4.748 10.277 1.00 . A A . 212 ALA N 1 1
9 32201 1 1 212 ALA O O 26.437 6.375 12.483 1.00 . A A . 212 ALA O 1 1
9 32202 1 1 213 LYS C C 28.690 7.714 14.746 1.00 . A A . 213 LYS C 1 1
9 32203 1 1 213 LYS CA C 28.134 6.297 14.677 1.00 . A A . 213 LYS CA 1 1
9 32204 1 1 213 LYS CB C 28.753 5.436 15.780 1.00 . A A . 213 LYS CB 1 1
9 32205 1 1 213 LYS CD C 30.918 6.285 16.735 1.00 . A A . 213 LYS CD 1 1
9 32206 1 1 213 LYS CE C 30.871 5.690 18.133 1.00 . A A . 213 LYS CE 1 1
9 32207 1 1 213 LYS CG C 30.270 5.362 15.715 1.00 . A A . 213 LYS CG 1 1
9 32208 1 1 213 LYS H H 29.247 5.248 13.213 1.00 . A A . 213 LYS H 1 1
9 32209 1 1 213 LYS HA H 27.064 6.333 14.816 1.00 . A A . 213 LYS HA 1 1
9 32210 1 1 213 LYS HB2 H 28.474 5.845 16.740 1.00 . A A . 213 LYS HB2 1 1
9 32211 1 1 213 LYS HB3 H 28.361 4.432 15.700 1.00 . A A . 213 LYS HB3 1 1
9 32212 1 1 213 LYS HD2 H 31.949 6.444 16.458 1.00 . A A . 213 LYS HD2 1 1
9 32213 1 1 213 LYS HD3 H 30.393 7.229 16.736 1.00 . A A . 213 LYS HD3 1 1
9 32214 1 1 213 LYS HE2 H 31.166 6.449 18.843 1.00 . A A . 213 LYS HE2 1 1
9 32215 1 1 213 LYS HE3 H 29.859 5.376 18.343 1.00 . A A . 213 LYS HE3 1 1
9 32216 1 1 213 LYS HG2 H 30.580 4.347 15.915 1.00 . A A . 213 LYS HG2 1 1
9 32217 1 1 213 LYS HG3 H 30.592 5.650 14.725 1.00 . A A . 213 LYS HG3 1 1
9 32218 1 1 213 LYS HZ1 H 32.691 4.820 18.674 1.00 . A A . 213 LYS HZ1 1 1
9 32219 1 1 213 LYS HZ2 H 31.952 4.088 17.341 1.00 . A A . 213 LYS HZ2 1 1
9 32220 1 1 213 LYS HZ3 H 31.354 3.807 18.897 1.00 . A A . 213 LYS HZ3 1 1
9 32221 1 1 213 LYS N N 28.397 5.712 13.368 1.00 . A A . 213 LYS N 1 1
9 32222 1 1 213 LYS NZ N 31.780 4.520 18.271 1.00 . A A . 213 LYS NZ 1 1
9 32223 1 1 213 LYS O O 29.781 7.985 14.245 1.00 . A A . 213 LYS O 1 1
9 32224 1 1 214 LEU C C 28.469 10.437 16.934 1.00 . A A . 214 LEU C 1 1
9 32225 1 1 214 LEU CA C 28.361 10.007 15.475 1.00 . A A . 214 LEU CA 1 1
9 32226 1 1 214 LEU CB C 27.383 10.921 14.733 1.00 . A A . 214 LEU CB 1 1
9 32227 1 1 214 LEU CD1 C 25.611 11.139 12.973 1.00 . A A . 214 LEU CD1 1 1
9 32228 1 1 214 LEU CD2 C 27.898 10.345 12.348 1.00 . A A . 214 LEU CD2 1 1
9 32229 1 1 214 LEU CG C 26.826 10.348 13.427 1.00 . A A . 214 LEU CG 1 1
9 32230 1 1 214 LEU H H 27.069 8.348 15.734 1.00 . A A . 214 LEU H 1 1
9 32231 1 1 214 LEU HA H 29.333 10.093 15.018 1.00 . A A . 214 LEU HA 1 1
9 32232 1 1 214 LEU HB2 H 26.554 11.136 15.391 1.00 . A A . 214 LEU HB2 1 1
9 32233 1 1 214 LEU HB3 H 27.890 11.847 14.506 1.00 . A A . 214 LEU HB3 1 1
9 32234 1 1 214 LEU HD11 H 25.917 12.131 12.676 1.00 . A A . 214 LEU HD11 1 1
9 32235 1 1 214 LEU HD12 H 24.902 11.208 13.785 1.00 . A A . 214 LEU HD12 1 1
9 32236 1 1 214 LEU HD13 H 25.150 10.638 12.134 1.00 . A A . 214 LEU HD13 1 1
9 32237 1 1 214 LEU HD21 H 28.235 11.356 12.173 1.00 . A A . 214 LEU HD21 1 1
9 32238 1 1 214 LEU HD22 H 27.488 9.939 11.435 1.00 . A A . 214 LEU HD22 1 1
9 32239 1 1 214 LEU HD23 H 28.731 9.738 12.670 1.00 . A A . 214 LEU HD23 1 1
9 32240 1 1 214 LEU HG H 26.514 9.327 13.593 1.00 . A A . 214 LEU HG 1 1
9 32241 1 1 214 LEU N N 27.933 8.618 15.359 1.00 . A A . 214 LEU N 1 1
9 32242 1 1 214 LEU O O 27.461 10.590 17.625 1.00 . A A . 214 LEU O 1 1
9 32243 1 1 215 THR C C 30.398 12.504 18.818 1.00 . A A . 215 THR C 1 1
9 32244 1 1 215 THR CA C 29.948 11.049 18.770 1.00 . A A . 215 THR CA 1 1
9 32245 1 1 215 THR CB C 31.006 10.153 19.416 1.00 . A A . 215 THR CB 1 1
9 32246 1 1 215 THR CG2 C 30.980 10.191 20.929 1.00 . A A . 215 THR CG2 1 1
9 32247 1 1 215 THR H H 30.464 10.489 16.796 1.00 . A A . 215 THR H 1 1
9 32248 1 1 215 THR HA H 29.023 10.953 19.318 1.00 . A A . 215 THR HA 1 1
9 32249 1 1 215 THR HB H 31.984 10.479 19.093 1.00 . A A . 215 THR HB 1 1
9 32250 1 1 215 THR HG1 H 31.689 8.375 18.959 1.00 . A A . 215 THR HG1 1 1
9 32251 1 1 215 THR HG21 H 31.820 10.767 21.288 1.00 . A A . 215 THR HG21 1 1
9 32252 1 1 215 THR HG22 H 31.043 9.184 21.315 1.00 . A A . 215 THR HG22 1 1
9 32253 1 1 215 THR HG23 H 30.061 10.648 21.262 1.00 . A A . 215 THR HG23 1 1
9 32254 1 1 215 THR N N 29.701 10.632 17.395 1.00 . A A . 215 THR N 1 1
9 32255 1 1 215 THR O O 31.158 12.956 17.961 1.00 . A A . 215 THR O 1 1
9 32256 1 1 215 THR OG1 O 30.832 8.805 19.017 1.00 . A A . 215 THR OG1 1 1
9 32257 1 1 216 PHE C C 30.052 15.122 21.396 1.00 . A A . 216 PHE C 1 1
9 32258 1 1 216 PHE CA C 30.282 14.642 19.968 1.00 . A A . 216 PHE CA 1 1
9 32259 1 1 216 PHE CB C 29.468 15.499 18.998 1.00 . A A . 216 PHE CB 1 1
9 32260 1 1 216 PHE CD1 C 27.285 15.671 20.226 1.00 . A A . 216 PHE CD1 1 1
9 32261 1 1 216 PHE CD2 C 27.290 14.698 18.048 1.00 . A A . 216 PHE CD2 1 1
9 32262 1 1 216 PHE CE1 C 25.919 15.477 20.311 1.00 . A A . 216 PHE CE1 1 1
9 32263 1 1 216 PHE CE2 C 25.925 14.502 18.128 1.00 . A A . 216 PHE CE2 1 1
9 32264 1 1 216 PHE CG C 27.985 15.284 19.094 1.00 . A A . 216 PHE CG 1 1
9 32265 1 1 216 PHE CZ C 25.238 14.892 19.261 1.00 . A A . 216 PHE CZ 1 1
9 32266 1 1 216 PHE H H 29.320 12.823 20.473 1.00 . A A . 216 PHE H 1 1
9 32267 1 1 216 PHE HA H 31.331 14.745 19.730 1.00 . A A . 216 PHE HA 1 1
9 32268 1 1 216 PHE HB2 H 29.666 16.541 19.195 1.00 . A A . 216 PHE HB2 1 1
9 32269 1 1 216 PHE HB3 H 29.770 15.267 17.990 1.00 . A A . 216 PHE HB3 1 1
9 32270 1 1 216 PHE HD1 H 27.815 16.129 21.047 1.00 . A A . 216 PHE HD1 1 1
9 32271 1 1 216 PHE HD2 H 27.826 14.393 17.161 1.00 . A A . 216 PHE HD2 1 1
9 32272 1 1 216 PHE HE1 H 25.385 15.782 21.199 1.00 . A A . 216 PHE HE1 1 1
9 32273 1 1 216 PHE HE2 H 25.395 14.044 17.306 1.00 . A A . 216 PHE HE2 1 1
9 32274 1 1 216 PHE HZ H 24.171 14.740 19.326 1.00 . A A . 216 PHE HZ 1 1
9 32275 1 1 216 PHE N N 29.925 13.236 19.821 1.00 . A A . 216 PHE N 1 1
9 32276 1 1 216 PHE O O 29.651 14.350 22.268 1.00 . A A . 216 PHE O 1 1
9 32277 1 1 217 GLU C C 29.482 18.382 22.819 1.00 . A A . 217 GLU C 1 1
9 32278 1 1 217 GLU CA C 30.117 17.003 22.941 1.00 . A A . 217 GLU CA 1 1
9 32279 1 1 217 GLU CB C 31.451 17.096 23.681 1.00 . A A . 217 GLU CB 1 1
9 32280 1 1 217 GLU CD C 32.919 15.813 25.289 1.00 . A A . 217 GLU CD 1 1
9 32281 1 1 217 GLU CG C 32.015 15.741 24.074 1.00 . A A . 217 GLU CG 1 1
9 32282 1 1 217 GLU H H 30.613 16.970 20.884 1.00 . A A . 217 GLU H 1 1
9 32283 1 1 217 GLU HA H 29.450 16.365 23.498 1.00 . A A . 217 GLU HA 1 1
9 32284 1 1 217 GLU HB2 H 32.170 17.591 23.045 1.00 . A A . 217 GLU HB2 1 1
9 32285 1 1 217 GLU HB3 H 31.313 17.679 24.578 1.00 . A A . 217 GLU HB3 1 1
9 32286 1 1 217 GLU HG2 H 31.194 15.076 24.296 1.00 . A A . 217 GLU HG2 1 1
9 32287 1 1 217 GLU HG3 H 32.580 15.348 23.243 1.00 . A A . 217 GLU HG3 1 1
9 32288 1 1 217 GLU N N 30.303 16.407 21.624 1.00 . A A . 217 GLU N 1 1
9 32289 1 1 217 GLU O O 29.784 19.132 21.892 1.00 . A A . 217 GLU O 1 1
9 32290 1 1 217 GLU OE1 O 32.638 16.630 26.191 1.00 . A A . 217 GLU OE1 1 1
9 32291 1 1 217 GLU OE2 O 33.908 15.052 25.339 1.00 . A A . 217 GLU OE2 1 1
9 32292 1 1 218 VAL C C 28.127 20.782 25.002 1.00 . A A . 218 VAL C 1 1
9 32293 1 1 218 VAL CA C 27.895 19.985 23.724 1.00 . A A . 218 VAL CA 1 1
9 32294 1 1 218 VAL CB C 26.382 19.783 23.531 1.00 . A A . 218 VAL CB 1 1
9 32295 1 1 218 VAL CG1 C 25.677 21.117 23.330 1.00 . A A . 218 VAL CG1 1 1
9 32296 1 1 218 VAL CG2 C 26.120 18.851 22.360 1.00 . A A . 218 VAL CG2 1 1
9 32297 1 1 218 VAL H H 28.376 18.056 24.453 1.00 . A A . 218 VAL H 1 1
9 32298 1 1 218 VAL HA H 28.269 20.551 22.885 1.00 . A A . 218 VAL HA 1 1
9 32299 1 1 218 VAL HB H 25.984 19.323 24.423 1.00 . A A . 218 VAL HB 1 1
9 32300 1 1 218 VAL HG11 H 26.360 21.823 22.886 1.00 . A A . 218 VAL HG11 1 1
9 32301 1 1 218 VAL HG12 H 25.341 21.494 24.285 1.00 . A A . 218 VAL HG12 1 1
9 32302 1 1 218 VAL HG13 H 24.826 20.980 22.679 1.00 . A A . 218 VAL HG13 1 1
9 32303 1 1 218 VAL HG21 H 25.136 19.045 21.961 1.00 . A A . 218 VAL HG21 1 1
9 32304 1 1 218 VAL HG22 H 26.177 17.826 22.697 1.00 . A A . 218 VAL HG22 1 1
9 32305 1 1 218 VAL HG23 H 26.861 19.019 21.593 1.00 . A A . 218 VAL HG23 1 1
9 32306 1 1 218 VAL N N 28.587 18.702 23.747 1.00 . A A . 218 VAL N 1 1
9 32307 1 1 218 VAL O O 28.358 20.217 26.071 1.00 . A A . 218 VAL O 1 1
9 32308 1 1 219 GLU C C 27.174 24.089 26.014 1.00 . A A . 219 GLU C 1 1
9 32309 1 1 219 GLU CA C 28.239 22.996 26.016 1.00 . A A . 219 GLU CA 1 1
9 32310 1 1 219 GLU CB C 29.634 23.623 25.979 1.00 . A A . 219 GLU CB 1 1
9 32311 1 1 219 GLU CD C 30.869 25.403 27.278 1.00 . A A . 219 GLU CD 1 1
9 32312 1 1 219 GLU CG C 30.134 24.079 27.340 1.00 . A A . 219 GLU CG 1 1
9 32313 1 1 219 GLU H H 27.859 22.491 23.999 1.00 . A A . 219 GLU H 1 1
9 32314 1 1 219 GLU HA H 28.139 22.411 26.918 1.00 . A A . 219 GLU HA 1 1
9 32315 1 1 219 GLU HB2 H 30.332 22.898 25.587 1.00 . A A . 219 GLU HB2 1 1
9 32316 1 1 219 GLU HB3 H 29.613 24.480 25.322 1.00 . A A . 219 GLU HB3 1 1
9 32317 1 1 219 GLU HG2 H 29.288 24.186 28.002 1.00 . A A . 219 GLU HG2 1 1
9 32318 1 1 219 GLU HG3 H 30.804 23.328 27.732 1.00 . A A . 219 GLU HG3 1 1
9 32319 1 1 219 GLU N N 28.052 22.104 24.879 1.00 . A A . 219 GLU N 1 1
9 32320 1 1 219 GLU O O 27.225 25.016 25.206 1.00 . A A . 219 GLU O 1 1
9 32321 1 1 219 GLU OE1 O 30.317 26.363 26.700 1.00 . A A . 219 GLU OE1 1 1
9 32322 1 1 219 GLU OE2 O 31.998 25.480 27.807 1.00 . A A . 219 GLU OE2 1 1
9 32323 1 1 220 LEU C C 25.657 26.284 27.539 1.00 . A A . 220 LEU C 1 1
9 32324 1 1 220 LEU CA C 25.130 24.953 27.016 1.00 . A A . 220 LEU CA 1 1
9 32325 1 1 220 LEU CB C 24.016 24.428 27.927 1.00 . A A . 220 LEU CB 1 1
9 32326 1 1 220 LEU CD1 C 22.058 25.775 27.130 1.00 . A A . 220 LEU CD1 1 1
9 32327 1 1 220 LEU CD2 C 22.682 23.666 25.941 1.00 . A A . 220 LEU CD2 1 1
9 32328 1 1 220 LEU CG C 22.627 24.374 27.287 1.00 . A A . 220 LEU CG 1 1
9 32329 1 1 220 LEU H H 26.220 23.213 27.538 1.00 . A A . 220 LEU H 1 1
9 32330 1 1 220 LEU HA H 24.731 25.102 26.025 1.00 . A A . 220 LEU HA 1 1
9 32331 1 1 220 LEU HB2 H 24.282 23.430 28.245 1.00 . A A . 220 LEU HB2 1 1
9 32332 1 1 220 LEU HB3 H 23.961 25.062 28.799 1.00 . A A . 220 LEU HB3 1 1
9 32333 1 1 220 LEU HD11 H 22.703 26.355 26.486 1.00 . A A . 220 LEU HD11 1 1
9 32334 1 1 220 LEU HD12 H 21.995 26.248 28.098 1.00 . A A . 220 LEU HD12 1 1
9 32335 1 1 220 LEU HD13 H 21.073 25.715 26.693 1.00 . A A . 220 LEU HD13 1 1
9 32336 1 1 220 LEU HD21 H 23.583 23.073 25.882 1.00 . A A . 220 LEU HD21 1 1
9 32337 1 1 220 LEU HD22 H 22.682 24.401 25.148 1.00 . A A . 220 LEU HD22 1 1
9 32338 1 1 220 LEU HD23 H 21.821 23.024 25.836 1.00 . A A . 220 LEU HD23 1 1
9 32339 1 1 220 LEU HG H 21.963 23.816 27.932 1.00 . A A . 220 LEU HG 1 1
9 32340 1 1 220 LEU N N 26.208 23.974 26.921 1.00 . A A . 220 LEU N 1 1
9 32341 1 1 220 LEU O O 26.308 26.338 28.582 1.00 . A A . 220 LEU O 1 1
9 32342 1 1 221 VAL C C 24.686 29.557 27.679 1.00 . A A . 221 VAL C 1 1
9 32343 1 1 221 VAL CA C 25.837 28.687 27.187 1.00 . A A . 221 VAL CA 1 1
9 32344 1 1 221 VAL CB C 26.530 29.400 26.010 1.00 . A A . 221 VAL CB 1 1
9 32345 1 1 221 VAL CG1 C 27.182 30.693 26.476 1.00 . A A . 221 VAL CG1 1 1
9 32346 1 1 221 VAL CG2 C 27.554 28.485 25.355 1.00 . A A . 221 VAL CG2 1 1
9 32347 1 1 221 VAL H H 24.861 27.260 25.976 1.00 . A A . 221 VAL H 1 1
9 32348 1 1 221 VAL HA H 26.556 28.574 27.985 1.00 . A A . 221 VAL HA 1 1
9 32349 1 1 221 VAL HB H 25.779 29.648 25.274 1.00 . A A . 221 VAL HB 1 1
9 32350 1 1 221 VAL HG11 H 26.736 31.006 27.409 1.00 . A A . 221 VAL HG11 1 1
9 32351 1 1 221 VAL HG12 H 27.033 31.460 25.731 1.00 . A A . 221 VAL HG12 1 1
9 32352 1 1 221 VAL HG13 H 28.240 30.532 26.620 1.00 . A A . 221 VAL HG13 1 1
9 32353 1 1 221 VAL HG21 H 27.375 27.465 25.660 1.00 . A A . 221 VAL HG21 1 1
9 32354 1 1 221 VAL HG22 H 28.548 28.782 25.656 1.00 . A A . 221 VAL HG22 1 1
9 32355 1 1 221 VAL HG23 H 27.466 28.560 24.281 1.00 . A A . 221 VAL HG23 1 1
9 32356 1 1 221 VAL N N 25.380 27.358 26.802 1.00 . A A . 221 VAL N 1 1
9 32357 1 1 221 VAL O O 24.878 30.435 28.520 1.00 . A A . 221 VAL O 1 1
9 32358 1 1 222 ASP C C 21.038 29.472 26.999 1.00 . A A . 222 ASP C 1 1
9 32359 1 1 222 ASP CA C 22.319 30.090 27.548 1.00 . A A . 222 ASP CA 1 1
9 32360 1 1 222 ASP CB C 22.450 31.534 27.061 1.00 . A A . 222 ASP CB 1 1
9 32361 1 1 222 ASP CG C 21.628 32.501 27.891 1.00 . A A . 222 ASP CG 1 1
9 32362 1 1 222 ASP H H 23.388 28.603 26.485 1.00 . A A . 222 ASP H 1 1
9 32363 1 1 222 ASP HA H 22.271 30.088 28.627 1.00 . A A . 222 ASP HA 1 1
9 32364 1 1 222 ASP HB2 H 23.486 31.834 27.116 1.00 . A A . 222 ASP HB2 1 1
9 32365 1 1 222 ASP HB3 H 22.116 31.594 26.036 1.00 . A A . 222 ASP HB3 1 1
9 32366 1 1 222 ASP N N 23.489 29.316 27.152 1.00 . A A . 222 ASP N 1 1
9 32367 1 1 222 ASP O O 21.069 28.696 26.044 1.00 . A A . 222 ASP O 1 1
9 32368 1 1 222 ASP OD1 O 20.385 32.372 27.895 1.00 . A A . 222 ASP OD1 1 1
9 32369 1 1 222 ASP OD2 O 22.226 33.387 28.537 1.00 . A A . 222 ASP OD2 1 1
9 32370 1 1 223 ILE C C 17.543 30.394 27.285 1.00 . A A . 223 ILE C 1 1
9 32371 1 1 223 ILE CA C 18.614 29.313 27.189 1.00 . A A . 223 ILE CA 1 1
9 32372 1 1 223 ILE CB C 18.182 28.106 28.044 1.00 . A A . 223 ILE CB 1 1
9 32373 1 1 223 ILE CD1 C 20.108 27.174 29.421 1.00 . A A . 223 ILE CD1 1 1
9 32374 1 1 223 ILE CG1 C 19.314 27.082 28.136 1.00 . A A . 223 ILE CG1 1 1
9 32375 1 1 223 ILE CG2 C 16.926 27.468 27.468 1.00 . A A . 223 ILE CG2 1 1
9 32376 1 1 223 ILE H H 19.956 30.451 28.364 1.00 . A A . 223 ILE H 1 1
9 32377 1 1 223 ILE HA H 18.699 28.990 26.162 1.00 . A A . 223 ILE HA 1 1
9 32378 1 1 223 ILE HB H 17.951 28.464 29.035 1.00 . A A . 223 ILE HB 1 1
9 32379 1 1 223 ILE HD11 H 19.535 27.716 30.160 1.00 . A A . 223 ILE HD11 1 1
9 32380 1 1 223 ILE HD12 H 21.037 27.693 29.235 1.00 . A A . 223 ILE HD12 1 1
9 32381 1 1 223 ILE HD13 H 20.318 26.180 29.787 1.00 . A A . 223 ILE HD13 1 1
9 32382 1 1 223 ILE HG12 H 18.898 26.088 28.075 1.00 . A A . 223 ILE HG12 1 1
9 32383 1 1 223 ILE HG13 H 19.995 27.234 27.313 1.00 . A A . 223 ILE HG13 1 1
9 32384 1 1 223 ILE HG21 H 16.443 28.164 26.799 1.00 . A A . 223 ILE HG21 1 1
9 32385 1 1 223 ILE HG22 H 16.251 27.214 28.272 1.00 . A A . 223 ILE HG22 1 1
9 32386 1 1 223 ILE HG23 H 17.193 26.573 26.926 1.00 . A A . 223 ILE HG23 1 1
9 32387 1 1 223 ILE N N 19.912 29.826 27.611 1.00 . A A . 223 ILE N 1 1
9 32388 1 1 223 ILE O O 17.170 30.815 28.380 1.00 . A A . 223 ILE O 1 1
9 32389 1 1 224 ASP C C 14.756 31.353 25.418 1.00 . A A . 224 ASP C 1 1
9 32390 1 1 224 ASP CA C 16.022 31.872 26.092 1.00 . A A . 224 ASP CA 1 1
9 32391 1 1 224 ASP CB C 16.540 33.109 25.354 1.00 . A A . 224 ASP CB 1 1
9 32392 1 1 224 ASP CG C 16.182 34.399 26.065 1.00 . A A . 224 ASP CG 1 1
9 32393 1 1 224 ASP H H 17.388 30.466 25.293 1.00 . A A . 224 ASP H 1 1
9 32394 1 1 224 ASP HA H 15.786 32.146 27.110 1.00 . A A . 224 ASP HA 1 1
9 32395 1 1 224 ASP HB2 H 17.615 33.049 25.276 1.00 . A A . 224 ASP HB2 1 1
9 32396 1 1 224 ASP HB3 H 16.112 33.135 24.362 1.00 . A A . 224 ASP HB3 1 1
9 32397 1 1 224 ASP N N 17.051 30.840 26.134 1.00 . A A . 224 ASP N 1 1
9 32398 1 1 224 ASP O O 14.638 30.162 25.131 1.00 . A A . 224 ASP O 1 1
9 32399 1 1 224 ASP OD1 O 16.668 34.607 27.196 1.00 . A A . 224 ASP OD1 1 1
9 32400 1 1 224 ASP OD2 O 15.415 35.200 25.491 1.00 . A A . 224 ASP OD2 1 1
10 32401 1 1 1 MET C C 37.976 5.406 13.761 1.00 . A A . 1 MET C 1 1
10 32402 1 1 1 MET CA C 39.004 4.372 14.206 1.00 . A A . 1 MET CA 1 1
10 32403 1 1 1 MET CB C 40.420 4.924 14.026 1.00 . A A . 1 MET CB 1 1
10 32404 1 1 1 MET CE C 43.246 1.879 13.606 1.00 . A A . 1 MET CE 1 1
10 32405 1 1 1 MET CG C 41.511 3.913 14.338 1.00 . A A . 1 MET CG 1 1
10 32406 1 1 1 MET H1 H 39.181 3.325 12.444 1.00 . A A . 1 MET H1 1 1
10 32407 1 1 1 MET H2 H 37.884 2.821 13.449 1.00 . A A . 1 MET H2 1 1
10 32408 1 1 1 MET H3 H 39.499 2.406 13.855 1.00 . A A . 1 MET H3 1 1
10 32409 1 1 1 MET HA H 38.843 4.140 15.248 1.00 . A A . 1 MET HA 1 1
10 32410 1 1 1 MET HB2 H 40.540 5.247 13.003 1.00 . A A . 1 MET HB2 1 1
10 32411 1 1 1 MET HB3 H 40.549 5.773 14.680 1.00 . A A . 1 MET HB3 1 1
10 32412 1 1 1 MET HE1 H 43.216 1.950 14.683 1.00 . A A . 1 MET HE1 1 1
10 32413 1 1 1 MET HE2 H 44.211 2.206 13.250 1.00 . A A . 1 MET HE2 1 1
10 32414 1 1 1 MET HE3 H 43.080 0.854 13.308 1.00 . A A . 1 MET HE3 1 1
10 32415 1 1 1 MET HG2 H 42.387 4.443 14.682 1.00 . A A . 1 MET HG2 1 1
10 32416 1 1 1 MET HG3 H 41.160 3.254 15.119 1.00 . A A . 1 MET HG3 1 1
10 32417 1 1 1 MET N N 38.881 3.118 13.418 1.00 . A A . 1 MET N 1 1
10 32418 1 1 1 MET O O 37.304 5.231 12.745 1.00 . A A . 1 MET O 1 1
10 32419 1 1 1 MET SD S 41.966 2.918 12.905 1.00 . A A . 1 MET SD 1 1
10 32420 1 1 2 ALA C C 37.286 8.843 14.927 1.00 . A A . 2 ALA C 1 1
10 32421 1 1 2 ALA CA C 36.912 7.548 14.214 1.00 . A A . 2 ALA CA 1 1
10 32422 1 1 2 ALA CB C 35.500 7.125 14.590 1.00 . A A . 2 ALA CB 1 1
10 32423 1 1 2 ALA H H 38.423 6.567 15.327 1.00 . A A . 2 ALA H 1 1
10 32424 1 1 2 ALA HA H 36.941 7.715 13.147 1.00 . A A . 2 ALA HA 1 1
10 32425 1 1 2 ALA HB1 H 35.443 6.047 14.618 1.00 . A A . 2 ALA HB1 1 1
10 32426 1 1 2 ALA HB2 H 34.804 7.504 13.856 1.00 . A A . 2 ALA HB2 1 1
10 32427 1 1 2 ALA HB3 H 35.251 7.525 15.562 1.00 . A A . 2 ALA HB3 1 1
10 32428 1 1 2 ALA N N 37.859 6.485 14.529 1.00 . A A . 2 ALA N 1 1
10 32429 1 1 2 ALA O O 37.966 8.825 15.953 1.00 . A A . 2 ALA O 1 1
10 32430 1 1 3 ALA C C 36.558 11.378 16.372 1.00 . A A . 3 ALA C 1 1
10 32431 1 1 3 ALA CA C 37.125 11.271 14.960 1.00 . A A . 3 ALA CA 1 1
10 32432 1 1 3 ALA CB C 36.567 12.377 14.077 1.00 . A A . 3 ALA CB 1 1
10 32433 1 1 3 ALA H H 36.300 9.917 13.558 1.00 . A A . 3 ALA H 1 1
10 32434 1 1 3 ALA HA H 38.198 11.387 15.004 1.00 . A A . 3 ALA HA 1 1
10 32435 1 1 3 ALA HB1 H 35.488 12.379 14.140 1.00 . A A . 3 ALA HB1 1 1
10 32436 1 1 3 ALA HB2 H 36.867 12.207 13.054 1.00 . A A . 3 ALA HB2 1 1
10 32437 1 1 3 ALA HB3 H 36.948 13.331 14.410 1.00 . A A . 3 ALA HB3 1 1
10 32438 1 1 3 ALA N N 36.837 9.967 14.376 1.00 . A A . 3 ALA N 1 1
10 32439 1 1 3 ALA O O 36.138 10.380 16.957 1.00 . A A . 3 ALA O 1 1
10 32440 1 1 4 ALA C C 36.527 14.194 18.785 1.00 . A A . 4 ALA C 1 1
10 32441 1 1 4 ALA CA C 36.027 12.855 18.254 1.00 . A A . 4 ALA CA 1 1
10 32442 1 1 4 ALA CB C 36.422 11.739 19.213 1.00 . A A . 4 ALA CB 1 1
10 32443 1 1 4 ALA H H 36.886 13.350 16.381 1.00 . A A . 4 ALA H 1 1
10 32444 1 1 4 ALA HA H 34.948 12.884 18.195 1.00 . A A . 4 ALA HA 1 1
10 32445 1 1 4 ALA HB1 H 36.494 12.135 20.215 1.00 . A A . 4 ALA HB1 1 1
10 32446 1 1 4 ALA HB2 H 37.377 11.331 18.917 1.00 . A A . 4 ALA HB2 1 1
10 32447 1 1 4 ALA HB3 H 35.674 10.960 19.187 1.00 . A A . 4 ALA HB3 1 1
10 32448 1 1 4 ALA N N 36.545 12.599 16.909 1.00 . A A . 4 ALA N 1 1
10 32449 1 1 4 ALA O O 37.551 14.255 19.465 1.00 . A A . 4 ALA O 1 1
10 32450 1 1 5 VAL C C 35.606 16.887 20.315 1.00 . A A . 5 VAL C 1 1
10 32451 1 1 5 VAL CA C 36.183 16.597 18.930 1.00 . A A . 5 VAL CA 1 1
10 32452 1 1 5 VAL CB C 35.706 17.685 17.949 1.00 . A A . 5 VAL CB 1 1
10 32453 1 1 5 VAL CG1 C 36.195 19.057 18.388 1.00 . A A . 5 VAL CG1 1 1
10 32454 1 1 5 VAL CG2 C 36.176 17.372 16.537 1.00 . A A . 5 VAL CG2 1 1
10 32455 1 1 5 VAL H H 34.995 15.161 17.930 1.00 . A A . 5 VAL H 1 1
10 32456 1 1 5 VAL HA H 37.261 16.636 18.979 1.00 . A A . 5 VAL HA 1 1
10 32457 1 1 5 VAL HB H 34.626 17.694 17.952 1.00 . A A . 5 VAL HB 1 1
10 32458 1 1 5 VAL HG11 H 37.091 18.947 18.981 1.00 . A A . 5 VAL HG11 1 1
10 32459 1 1 5 VAL HG12 H 35.430 19.540 18.978 1.00 . A A . 5 VAL HG12 1 1
10 32460 1 1 5 VAL HG13 H 36.411 19.658 17.518 1.00 . A A . 5 VAL HG13 1 1
10 32461 1 1 5 VAL HG21 H 35.528 17.862 15.826 1.00 . A A . 5 VAL HG21 1 1
10 32462 1 1 5 VAL HG22 H 36.148 16.305 16.376 1.00 . A A . 5 VAL HG22 1 1
10 32463 1 1 5 VAL HG23 H 37.187 17.729 16.407 1.00 . A A . 5 VAL HG23 1 1
10 32464 1 1 5 VAL N N 35.803 15.265 18.475 1.00 . A A . 5 VAL N 1 1
10 32465 1 1 5 VAL O O 34.394 17.034 20.471 1.00 . A A . 5 VAL O 1 1
10 32466 1 1 6 PRO C C 35.714 18.715 22.943 1.00 . A A . 6 PRO C 1 1
10 32467 1 1 6 PRO CA C 36.038 17.243 22.715 1.00 . A A . 6 PRO CA 1 1
10 32468 1 1 6 PRO CB C 37.250 16.827 23.546 1.00 . A A . 6 PRO CB 1 1
10 32469 1 1 6 PRO CD C 37.931 16.806 21.246 1.00 . A A . 6 PRO CD 1 1
10 32470 1 1 6 PRO CG C 38.417 17.059 22.649 1.00 . A A . 6 PRO CG 1 1
10 32471 1 1 6 PRO HA H 35.186 16.640 22.989 1.00 . A A . 6 PRO HA 1 1
10 32472 1 1 6 PRO HB2 H 37.307 17.437 24.436 1.00 . A A . 6 PRO HB2 1 1
10 32473 1 1 6 PRO HB3 H 37.165 15.786 23.819 1.00 . A A . 6 PRO HB3 1 1
10 32474 1 1 6 PRO HD2 H 38.353 17.530 20.565 1.00 . A A . 6 PRO HD2 1 1
10 32475 1 1 6 PRO HD3 H 38.183 15.804 20.934 1.00 . A A . 6 PRO HD3 1 1
10 32476 1 1 6 PRO HG2 H 38.758 18.078 22.749 1.00 . A A . 6 PRO HG2 1 1
10 32477 1 1 6 PRO HG3 H 39.212 16.372 22.898 1.00 . A A . 6 PRO HG3 1 1
10 32478 1 1 6 PRO N N 36.469 16.972 21.343 1.00 . A A . 6 PRO N 1 1
10 32479 1 1 6 PRO O O 36.443 19.599 22.493 1.00 . A A . 6 PRO O 1 1
10 32480 1 1 7 GLN C C 34.983 20.912 25.107 1.00 . A A . 7 GLN C 1 1
10 32481 1 1 7 GLN CA C 34.195 20.337 23.935 1.00 . A A . 7 GLN CA 1 1
10 32482 1 1 7 GLN CB C 32.696 20.378 24.242 1.00 . A A . 7 GLN CB 1 1
10 32483 1 1 7 GLN CD C 32.132 22.053 22.437 1.00 . A A . 7 GLN CD 1 1
10 32484 1 1 7 GLN CG C 31.836 20.688 23.028 1.00 . A A . 7 GLN CG 1 1
10 32485 1 1 7 GLN H H 34.075 18.224 23.978 1.00 . A A . 7 GLN H 1 1
10 32486 1 1 7 GLN HA H 34.390 20.936 23.058 1.00 . A A . 7 GLN HA 1 1
10 32487 1 1 7 GLN HB2 H 32.395 19.418 24.634 1.00 . A A . 7 GLN HB2 1 1
10 32488 1 1 7 GLN HB3 H 32.513 21.136 24.989 1.00 . A A . 7 GLN HB3 1 1
10 32489 1 1 7 GLN HE21 H 33.051 21.209 20.888 1.00 . A A . 7 GLN HE21 1 1
10 32490 1 1 7 GLN HE22 H 33.000 22.936 20.881 1.00 . A A . 7 GLN HE22 1 1
10 32491 1 1 7 GLN HG2 H 32.017 19.939 22.272 1.00 . A A . 7 GLN HG2 1 1
10 32492 1 1 7 GLN HG3 H 30.797 20.657 23.322 1.00 . A A . 7 GLN HG3 1 1
10 32493 1 1 7 GLN N N 34.615 18.971 23.646 1.00 . A A . 7 GLN N 1 1
10 32494 1 1 7 GLN NE2 N 32.795 22.068 21.286 1.00 . A A . 7 GLN NE2 1 1
10 32495 1 1 7 GLN O O 35.495 20.172 25.947 1.00 . A A . 7 GLN O 1 1
10 32496 1 1 7 GLN OE1 O 31.770 23.081 23.007 1.00 . A A . 7 GLN OE1 1 1
10 32497 1 1 8 ARG C C 35.357 22.430 27.596 1.00 . A A . 8 ARG C 1 1
10 32498 1 1 8 ARG CA C 35.807 22.918 26.223 1.00 . A A . 8 ARG CA 1 1
10 32499 1 1 8 ARG CB C 35.609 24.431 26.122 1.00 . A A . 8 ARG CB 1 1
10 32500 1 1 8 ARG CD C 34.401 25.400 24.136 1.00 . A A . 8 ARG CD 1 1
10 32501 1 1 8 ARG CG C 35.744 24.968 24.707 1.00 . A A . 8 ARG CG 1 1
10 32502 1 1 8 ARG CZ C 34.255 27.807 24.645 1.00 . A A . 8 ARG CZ 1 1
10 32503 1 1 8 ARG H H 34.651 22.771 24.453 1.00 . A A . 8 ARG H 1 1
10 32504 1 1 8 ARG HA H 36.856 22.694 26.101 1.00 . A A . 8 ARG HA 1 1
10 32505 1 1 8 ARG HB2 H 34.623 24.679 26.488 1.00 . A A . 8 ARG HB2 1 1
10 32506 1 1 8 ARG HB3 H 36.346 24.920 26.742 1.00 . A A . 8 ARG HB3 1 1
10 32507 1 1 8 ARG HD2 H 34.192 24.809 23.257 1.00 . A A . 8 ARG HD2 1 1
10 32508 1 1 8 ARG HD3 H 33.634 25.225 24.876 1.00 . A A . 8 ARG HD3 1 1
10 32509 1 1 8 ARG HE H 34.495 27.036 22.820 1.00 . A A . 8 ARG HE 1 1
10 32510 1 1 8 ARG HG2 H 36.409 25.819 24.718 1.00 . A A . 8 ARG HG2 1 1
10 32511 1 1 8 ARG HG3 H 36.160 24.193 24.080 1.00 . A A . 8 ARG HG3 1 1
10 32512 1 1 8 ARG HH11 H 34.107 26.598 26.260 1.00 . A A . 8 ARG HH11 1 1
10 32513 1 1 8 ARG HH12 H 34.010 28.295 26.591 1.00 . A A . 8 ARG HH12 1 1
10 32514 1 1 8 ARG HH21 H 34.368 29.268 23.253 1.00 . A A . 8 ARG HH21 1 1
10 32515 1 1 8 ARG HH22 H 34.157 29.811 24.884 1.00 . A A . 8 ARG HH22 1 1
10 32516 1 1 8 ARG N N 35.078 22.238 25.155 1.00 . A A . 8 ARG N 1 1
10 32517 1 1 8 ARG NE N 34.393 26.814 23.769 1.00 . A A . 8 ARG NE 1 1
10 32518 1 1 8 ARG NH1 N 34.112 27.545 25.938 1.00 . A A . 8 ARG NH1 1 1
10 32519 1 1 8 ARG NH2 N 34.261 29.065 24.227 1.00 . A A . 8 ARG NH2 1 1
10 32520 1 1 8 ARG O O 34.223 22.667 28.009 1.00 . A A . 8 ARG O 1 1
10 32521 1 1 9 ALA C C 36.309 22.233 30.714 1.00 . A A . 9 ALA C 1 1
10 32522 1 1 9 ALA CA C 35.950 21.226 29.623 1.00 . A A . 9 ALA CA 1 1
10 32523 1 1 9 ALA CB C 36.682 19.912 29.854 1.00 . A A . 9 ALA CB 1 1
10 32524 1 1 9 ALA H H 37.143 21.589 27.914 1.00 . A A . 9 ALA H 1 1
10 32525 1 1 9 ALA HA H 34.889 21.031 29.664 1.00 . A A . 9 ALA HA 1 1
10 32526 1 1 9 ALA HB1 H 36.267 19.416 30.718 1.00 . A A . 9 ALA HB1 1 1
10 32527 1 1 9 ALA HB2 H 37.731 20.109 30.021 1.00 . A A . 9 ALA HB2 1 1
10 32528 1 1 9 ALA HB3 H 36.568 19.280 28.986 1.00 . A A . 9 ALA HB3 1 1
10 32529 1 1 9 ALA N N 36.255 21.747 28.297 1.00 . A A . 9 ALA N 1 1
10 32530 1 1 9 ALA O O 35.882 22.095 31.860 1.00 . A A . 9 ALA O 1 1
10 32531 1 1 10 TRP C C 37.432 25.657 30.673 1.00 . A A . 10 TRP C 1 1
10 32532 1 1 10 TRP CA C 37.501 24.273 31.306 1.00 . A A . 10 TRP CA 1 1
10 32533 1 1 10 TRP CB C 38.918 24.000 31.814 1.00 . A A . 10 TRP CB 1 1
10 32534 1 1 10 TRP CD1 C 38.421 23.200 34.196 1.00 . A A . 10 TRP CD1 1 1
10 32535 1 1 10 TRP CD2 C 39.579 21.738 32.959 1.00 . A A . 10 TRP CD2 1 1
10 32536 1 1 10 TRP CE2 C 39.375 21.182 34.236 1.00 . A A . 10 TRP CE2 1 1
10 32537 1 1 10 TRP CE3 C 40.285 20.998 32.007 1.00 . A A . 10 TRP CE3 1 1
10 32538 1 1 10 TRP CG C 38.962 23.030 32.955 1.00 . A A . 10 TRP CG 1 1
10 32539 1 1 10 TRP CH2 C 40.537 19.218 33.632 1.00 . A A . 10 TRP CH2 1 1
10 32540 1 1 10 TRP CZ2 C 39.850 19.920 34.584 1.00 . A A . 10 TRP CZ2 1 1
10 32541 1 1 10 TRP CZ3 C 40.756 19.746 32.353 1.00 . A A . 10 TRP CZ3 1 1
10 32542 1 1 10 TRP H H 37.402 23.309 29.427 1.00 . A A . 10 TRP H 1 1
10 32543 1 1 10 TRP HA H 36.818 24.240 32.142 1.00 . A A . 10 TRP HA 1 1
10 32544 1 1 10 TRP HB2 H 39.513 23.595 31.009 1.00 . A A . 10 TRP HB2 1 1
10 32545 1 1 10 TRP HB3 H 39.358 24.928 32.148 1.00 . A A . 10 TRP HB3 1 1
10 32546 1 1 10 TRP HD1 H 37.883 24.083 34.510 1.00 . A A . 10 TRP HD1 1 1
10 32547 1 1 10 TRP HE1 H 38.379 21.976 35.903 1.00 . A A . 10 TRP HE1 1 1
10 32548 1 1 10 TRP HE3 H 40.464 21.388 31.016 1.00 . A A . 10 TRP HE3 1 1
10 32549 1 1 10 TRP HH2 H 40.925 18.236 33.858 1.00 . A A . 10 TRP HH2 1 1
10 32550 1 1 10 TRP HZ2 H 39.689 19.499 35.565 1.00 . A A . 10 TRP HZ2 1 1
10 32551 1 1 10 TRP HZ3 H 41.304 19.159 31.631 1.00 . A A . 10 TRP HZ3 1 1
10 32552 1 1 10 TRP N N 37.093 23.247 30.354 1.00 . A A . 10 TRP N 1 1
10 32553 1 1 10 TRP NE1 N 38.666 22.094 34.973 1.00 . A A . 10 TRP NE1 1 1
10 32554 1 1 10 TRP O O 37.182 25.794 29.476 1.00 . A A . 10 TRP O 1 1
10 32555 1 1 11 THR C C 39.003 28.701 31.129 1.00 . A A . 11 THR C 1 1
10 32556 1 1 11 THR CA C 37.627 28.058 31.011 1.00 . A A . 11 THR CA 1 1
10 32557 1 1 11 THR CB C 36.601 28.870 31.803 1.00 . A A . 11 THR CB 1 1
10 32558 1 1 11 THR CG2 C 36.186 30.149 31.109 1.00 . A A . 11 THR CG2 1 1
10 32559 1 1 11 THR H H 37.857 26.502 32.430 1.00 . A A . 11 THR H 1 1
10 32560 1 1 11 THR HA H 37.337 28.043 29.971 1.00 . A A . 11 THR HA 1 1
10 32561 1 1 11 THR HB H 37.029 29.137 32.759 1.00 . A A . 11 THR HB 1 1
10 32562 1 1 11 THR HG1 H 35.490 27.683 32.895 1.00 . A A . 11 THR HG1 1 1
10 32563 1 1 11 THR HG21 H 36.391 30.068 30.052 1.00 . A A . 11 THR HG21 1 1
10 32564 1 1 11 THR HG22 H 36.742 30.979 31.521 1.00 . A A . 11 THR HG22 1 1
10 32565 1 1 11 THR HG23 H 35.129 30.314 31.259 1.00 . A A . 11 THR HG23 1 1
10 32566 1 1 11 THR N N 37.659 26.681 31.487 1.00 . A A . 11 THR N 1 1
10 32567 1 1 11 THR O O 39.783 28.359 32.018 1.00 . A A . 11 THR O 1 1
10 32568 1 1 11 THR OG1 O 35.430 28.109 32.036 1.00 . A A . 11 THR OG1 1 1
10 32569 1 1 12 VAL C C 40.823 30.984 31.602 1.00 . A A . 12 VAL C 1 1
10 32570 1 1 12 VAL CA C 40.578 30.329 30.247 1.00 . A A . 12 VAL CA 1 1
10 32571 1 1 12 VAL CB C 40.650 31.406 29.148 1.00 . A A . 12 VAL CB 1 1
10 32572 1 1 12 VAL CG1 C 42.055 31.981 29.055 1.00 . A A . 12 VAL CG1 1 1
10 32573 1 1 12 VAL CG2 C 40.211 30.832 27.810 1.00 . A A . 12 VAL CG2 1 1
10 32574 1 1 12 VAL H H 38.632 29.873 29.551 1.00 . A A . 12 VAL H 1 1
10 32575 1 1 12 VAL HA H 41.354 29.600 30.063 1.00 . A A . 12 VAL HA 1 1
10 32576 1 1 12 VAL HB H 39.975 32.206 29.412 1.00 . A A . 12 VAL HB 1 1
10 32577 1 1 12 VAL HG11 H 42.277 32.225 28.026 1.00 . A A . 12 VAL HG11 1 1
10 32578 1 1 12 VAL HG12 H 42.767 31.253 29.413 1.00 . A A . 12 VAL HG12 1 1
10 32579 1 1 12 VAL HG13 H 42.119 32.875 29.658 1.00 . A A . 12 VAL HG13 1 1
10 32580 1 1 12 VAL HG21 H 39.138 30.920 27.715 1.00 . A A . 12 VAL HG21 1 1
10 32581 1 1 12 VAL HG22 H 40.493 29.791 27.754 1.00 . A A . 12 VAL HG22 1 1
10 32582 1 1 12 VAL HG23 H 40.688 31.378 27.010 1.00 . A A . 12 VAL HG23 1 1
10 32583 1 1 12 VAL N N 39.295 29.638 30.233 1.00 . A A . 12 VAL N 1 1
10 32584 1 1 12 VAL O O 41.964 31.104 32.050 1.00 . A A . 12 VAL O 1 1
10 32585 1 1 13 GLU C C 40.093 31.011 34.650 1.00 . A A . 13 GLU C 1 1
10 32586 1 1 13 GLU CA C 39.827 32.039 33.555 1.00 . A A . 13 GLU CA 1 1
10 32587 1 1 13 GLU CB C 38.536 32.802 33.859 1.00 . A A . 13 GLU CB 1 1
10 32588 1 1 13 GLU CD C 37.666 35.173 33.826 1.00 . A A . 13 GLU CD 1 1
10 32589 1 1 13 GLU CG C 38.381 34.081 33.054 1.00 . A A . 13 GLU CG 1 1
10 32590 1 1 13 GLU H H 38.859 31.272 31.839 1.00 . A A . 13 GLU H 1 1
10 32591 1 1 13 GLU HA H 40.649 32.739 33.527 1.00 . A A . 13 GLU HA 1 1
10 32592 1 1 13 GLU HB2 H 37.694 32.161 33.643 1.00 . A A . 13 GLU HB2 1 1
10 32593 1 1 13 GLU HB3 H 38.522 33.058 34.908 1.00 . A A . 13 GLU HB3 1 1
10 32594 1 1 13 GLU HG2 H 39.361 34.440 32.779 1.00 . A A . 13 GLU HG2 1 1
10 32595 1 1 13 GLU HG3 H 37.815 33.862 32.160 1.00 . A A . 13 GLU HG3 1 1
10 32596 1 1 13 GLU N N 39.740 31.400 32.249 1.00 . A A . 13 GLU N 1 1
10 32597 1 1 13 GLU O O 40.658 31.338 35.693 1.00 . A A . 13 GLU O 1 1
10 32598 1 1 13 GLU OE1 O 38.265 35.717 34.777 1.00 . A A . 13 GLU OE1 1 1
10 32599 1 1 13 GLU OE2 O 36.507 35.483 33.480 1.00 . A A . 13 GLU OE2 1 1
10 32600 1 1 14 GLN C C 41.301 28.131 35.276 1.00 . A A . 14 GLN C 1 1
10 32601 1 1 14 GLN CA C 39.888 28.697 35.379 1.00 . A A . 14 GLN CA 1 1
10 32602 1 1 14 GLN CB C 38.862 27.582 35.163 1.00 . A A . 14 GLN CB 1 1
10 32603 1 1 14 GLN CD C 36.586 26.652 35.740 1.00 . A A . 14 GLN CD 1 1
10 32604 1 1 14 GLN CG C 37.561 27.799 35.918 1.00 . A A . 14 GLN CG 1 1
10 32605 1 1 14 GLN H H 39.243 29.558 33.559 1.00 . A A . 14 GLN H 1 1
10 32606 1 1 14 GLN HA H 39.751 29.114 36.365 1.00 . A A . 14 GLN HA 1 1
10 32607 1 1 14 GLN HB2 H 38.635 27.517 34.109 1.00 . A A . 14 GLN HB2 1 1
10 32608 1 1 14 GLN HB3 H 39.291 26.646 35.488 1.00 . A A . 14 GLN HB3 1 1
10 32609 1 1 14 GLN HE21 H 35.237 27.886 34.959 1.00 . A A . 14 GLN HE21 1 1
10 32610 1 1 14 GLN HE22 H 34.759 26.231 35.079 1.00 . A A . 14 GLN HE22 1 1
10 32611 1 1 14 GLN HG2 H 37.783 27.902 36.970 1.00 . A A . 14 GLN HG2 1 1
10 32612 1 1 14 GLN HG3 H 37.098 28.706 35.558 1.00 . A A . 14 GLN HG3 1 1
10 32613 1 1 14 GLN N N 39.686 29.766 34.408 1.00 . A A . 14 GLN N 1 1
10 32614 1 1 14 GLN NE2 N 35.409 26.953 35.206 1.00 . A A . 14 GLN NE2 1 1
10 32615 1 1 14 GLN O O 42.054 28.134 36.249 1.00 . A A . 14 GLN O 1 1
10 32616 1 1 14 GLN OE1 O 36.888 25.507 36.079 1.00 . A A . 14 GLN OE1 1 1
10 32617 1 1 15 LEU C C 44.073 28.009 34.356 1.00 . A A . 15 LEU C 1 1
10 32618 1 1 15 LEU CA C 42.977 27.071 33.856 1.00 . A A . 15 LEU CA 1 1
10 32619 1 1 15 LEU CB C 43.178 26.788 32.366 1.00 . A A . 15 LEU CB 1 1
10 32620 1 1 15 LEU CD1 C 41.674 26.551 30.370 1.00 . A A . 15 LEU CD1 1 1
10 32621 1 1 15 LEU CD2 C 42.535 24.511 31.532 1.00 . A A . 15 LEU CD2 1 1
10 32622 1 1 15 LEU CG C 42.077 25.951 31.709 1.00 . A A . 15 LEU CG 1 1
10 32623 1 1 15 LEU H H 41.008 27.664 33.351 1.00 . A A . 15 LEU H 1 1
10 32624 1 1 15 LEU HA H 43.037 26.141 34.401 1.00 . A A . 15 LEU HA 1 1
10 32625 1 1 15 LEU HB2 H 43.241 27.735 31.848 1.00 . A A . 15 LEU HB2 1 1
10 32626 1 1 15 LEU HB3 H 44.117 26.268 32.243 1.00 . A A . 15 LEU HB3 1 1
10 32627 1 1 15 LEU HD11 H 41.853 27.616 30.385 1.00 . A A . 15 LEU HD11 1 1
10 32628 1 1 15 LEU HD12 H 40.625 26.365 30.194 1.00 . A A . 15 LEU HD12 1 1
10 32629 1 1 15 LEU HD13 H 42.258 26.099 29.583 1.00 . A A . 15 LEU HD13 1 1
10 32630 1 1 15 LEU HD21 H 43.172 24.231 32.358 1.00 . A A . 15 LEU HD21 1 1
10 32631 1 1 15 LEU HD22 H 43.086 24.420 30.607 1.00 . A A . 15 LEU HD22 1 1
10 32632 1 1 15 LEU HD23 H 41.674 23.860 31.504 1.00 . A A . 15 LEU HD23 1 1
10 32633 1 1 15 LEU HG H 41.207 25.949 32.348 1.00 . A A . 15 LEU HG 1 1
10 32634 1 1 15 LEU N N 41.654 27.643 34.089 1.00 . A A . 15 LEU N 1 1
10 32635 1 1 15 LEU O O 44.830 27.669 35.266 1.00 . A A . 15 LEU O 1 1
10 32636 1 1 16 ARG C C 45.100 30.479 35.629 1.00 . A A . 16 ARG C 1 1
10 32637 1 1 16 ARG CA C 45.153 30.183 34.131 1.00 . A A . 16 ARG CA 1 1
10 32638 1 1 16 ARG CB C 44.944 31.475 33.339 1.00 . A A . 16 ARG CB 1 1
10 32639 1 1 16 ARG CD C 44.862 32.597 31.092 1.00 . A A . 16 ARG CD 1 1
10 32640 1 1 16 ARG CG C 44.952 31.273 31.833 1.00 . A A . 16 ARG CG 1 1
10 32641 1 1 16 ARG CZ C 45.908 33.689 29.147 1.00 . A A . 16 ARG CZ 1 1
10 32642 1 1 16 ARG H H 43.519 29.399 33.032 1.00 . A A . 16 ARG H 1 1
10 32643 1 1 16 ARG HA H 46.125 29.779 33.891 1.00 . A A . 16 ARG HA 1 1
10 32644 1 1 16 ARG HB2 H 43.993 31.905 33.618 1.00 . A A . 16 ARG HB2 1 1
10 32645 1 1 16 ARG HB3 H 45.731 32.170 33.591 1.00 . A A . 16 ARG HB3 1 1
10 32646 1 1 16 ARG HD2 H 43.831 32.777 30.826 1.00 . A A . 16 ARG HD2 1 1
10 32647 1 1 16 ARG HD3 H 45.206 33.385 31.747 1.00 . A A . 16 ARG HD3 1 1
10 32648 1 1 16 ARG HE H 46.061 31.750 29.589 1.00 . A A . 16 ARG HE 1 1
10 32649 1 1 16 ARG HG2 H 45.868 30.776 31.550 1.00 . A A . 16 ARG HG2 1 1
10 32650 1 1 16 ARG HG3 H 44.108 30.658 31.557 1.00 . A A . 16 ARG HG3 1 1
10 32651 1 1 16 ARG HH11 H 44.832 34.931 30.327 1.00 . A A . 16 ARG HH11 1 1
10 32652 1 1 16 ARG HH12 H 45.577 35.675 28.952 1.00 . A A . 16 ARG HH12 1 1
10 32653 1 1 16 ARG HH21 H 47.043 32.726 27.781 1.00 . A A . 16 ARG HH21 1 1
10 32654 1 1 16 ARG HH22 H 46.833 34.423 27.506 1.00 . A A . 16 ARG HH22 1 1
10 32655 1 1 16 ARG N N 44.151 29.191 33.752 1.00 . A A . 16 ARG N 1 1
10 32656 1 1 16 ARG NE N 45.672 32.602 29.877 1.00 . A A . 16 ARG NE 1 1
10 32657 1 1 16 ARG NH1 N 45.397 34.861 29.505 1.00 . A A . 16 ARG NH1 1 1
10 32658 1 1 16 ARG NH2 N 46.656 33.606 28.055 1.00 . A A . 16 ARG NH2 1 1
10 32659 1 1 16 ARG O O 46.086 30.923 36.217 1.00 . A A . 16 ARG O 1 1
10 32660 1 1 17 SER C C 44.747 29.644 38.492 1.00 . A A . 17 SER C 1 1
10 32661 1 1 17 SER CA C 43.770 30.477 37.668 1.00 . A A . 17 SER CA 1 1
10 32662 1 1 17 SER CB C 42.333 30.160 38.088 1.00 . A A . 17 SER CB 1 1
10 32663 1 1 17 SER H H 43.193 29.881 35.721 1.00 . A A . 17 SER H 1 1
10 32664 1 1 17 SER HA H 43.965 31.523 37.851 1.00 . A A . 17 SER HA 1 1
10 32665 1 1 17 SER HB2 H 41.705 30.117 37.212 1.00 . A A . 17 SER HB2 1 1
10 32666 1 1 17 SER HB3 H 42.310 29.205 38.594 1.00 . A A . 17 SER HB3 1 1
10 32667 1 1 17 SER HG H 41.558 30.744 39.790 1.00 . A A . 17 SER HG 1 1
10 32668 1 1 17 SER N N 43.945 30.233 36.241 1.00 . A A . 17 SER N 1 1
10 32669 1 1 17 SER O O 45.510 28.844 37.951 1.00 . A A . 17 SER O 1 1
10 32670 1 1 17 SER OG O 41.827 31.152 38.964 1.00 . A A . 17 SER OG 1 1
10 32671 1 1 18 GLU C C 44.805 28.122 41.567 1.00 . A A . 18 GLU C 1 1
10 32672 1 1 18 GLU CA C 45.594 29.115 40.716 1.00 . A A . 18 GLU CA 1 1
10 32673 1 1 18 GLU CB C 46.346 30.094 41.621 1.00 . A A . 18 GLU CB 1 1
10 32674 1 1 18 GLU CD C 48.469 31.414 41.977 1.00 . A A . 18 GLU CD 1 1
10 32675 1 1 18 GLU CG C 47.597 30.673 40.982 1.00 . A A . 18 GLU CG 1 1
10 32676 1 1 18 GLU H H 44.084 30.495 40.173 1.00 . A A . 18 GLU H 1 1
10 32677 1 1 18 GLU HA H 46.310 28.570 40.120 1.00 . A A . 18 GLU HA 1 1
10 32678 1 1 18 GLU HB2 H 45.686 30.910 41.875 1.00 . A A . 18 GLU HB2 1 1
10 32679 1 1 18 GLU HB3 H 46.634 29.580 42.526 1.00 . A A . 18 GLU HB3 1 1
10 32680 1 1 18 GLU HG2 H 48.173 29.867 40.553 1.00 . A A . 18 GLU HG2 1 1
10 32681 1 1 18 GLU HG3 H 47.303 31.360 40.202 1.00 . A A . 18 GLU HG3 1 1
10 32682 1 1 18 GLU N N 44.716 29.842 39.805 1.00 . A A . 18 GLU N 1 1
10 32683 1 1 18 GLU O O 45.294 27.644 42.590 1.00 . A A . 18 GLU O 1 1
10 32684 1 1 18 GLU OE1 O 48.073 32.517 42.408 1.00 . A A . 18 GLU OE1 1 1
10 32685 1 1 18 GLU OE2 O 49.548 30.891 42.326 1.00 . A A . 18 GLU OE2 1 1
10 32686 1 1 19 GLN C C 42.653 25.534 41.155 1.00 . A A . 19 GLN C 1 1
10 32687 1 1 19 GLN CA C 42.731 26.881 41.870 1.00 . A A . 19 GLN CA 1 1
10 32688 1 1 19 GLN CB C 41.327 27.463 42.039 1.00 . A A . 19 GLN CB 1 1
10 32689 1 1 19 GLN CD C 40.463 27.495 44.413 1.00 . A A . 19 GLN CD 1 1
10 32690 1 1 19 GLN CG C 41.155 28.276 43.312 1.00 . A A . 19 GLN CG 1 1
10 32691 1 1 19 GLN H H 43.245 28.222 40.317 1.00 . A A . 19 GLN H 1 1
10 32692 1 1 19 GLN HA H 43.167 26.730 42.847 1.00 . A A . 19 GLN HA 1 1
10 32693 1 1 19 GLN HB2 H 41.112 28.103 41.197 1.00 . A A . 19 GLN HB2 1 1
10 32694 1 1 19 GLN HB3 H 40.613 26.653 42.056 1.00 . A A . 19 GLN HB3 1 1
10 32695 1 1 19 GLN HE21 H 38.910 27.144 43.222 1.00 . A A . 19 GLN HE21 1 1
10 32696 1 1 19 GLN HE22 H 38.802 26.479 44.813 1.00 . A A . 19 GLN HE22 1 1
10 32697 1 1 19 GLN HG2 H 42.129 28.579 43.665 1.00 . A A . 19 GLN HG2 1 1
10 32698 1 1 19 GLN HG3 H 40.565 29.152 43.087 1.00 . A A . 19 GLN HG3 1 1
10 32699 1 1 19 GLN N N 43.581 27.815 41.141 1.00 . A A . 19 GLN N 1 1
10 32700 1 1 19 GLN NE2 N 39.271 26.988 44.120 1.00 . A A . 19 GLN NE2 1 1
10 32701 1 1 19 GLN O O 42.414 24.502 41.782 1.00 . A A . 19 GLN O 1 1
10 32702 1 1 19 GLN OE1 O 40.994 27.349 45.514 1.00 . A A . 19 GLN OE1 1 1
10 32703 1 1 20 LEU C C 44.192 23.700 38.918 1.00 . A A . 20 LEU C 1 1
10 32704 1 1 20 LEU CA C 42.804 24.328 39.046 1.00 . A A . 20 LEU CA 1 1
10 32705 1 1 20 LEU CB C 42.238 24.621 37.655 1.00 . A A . 20 LEU CB 1 1
10 32706 1 1 20 LEU CD1 C 40.964 23.789 35.663 1.00 . A A . 20 LEU CD1 1 1
10 32707 1 1 20 LEU CD2 C 43.042 22.610 36.392 1.00 . A A . 20 LEU CD2 1 1
10 32708 1 1 20 LEU CG C 41.819 23.387 36.854 1.00 . A A . 20 LEU CG 1 1
10 32709 1 1 20 LEU H H 43.041 26.402 39.395 1.00 . A A . 20 LEU H 1 1
10 32710 1 1 20 LEU HA H 42.149 23.634 39.550 1.00 . A A . 20 LEU HA 1 1
10 32711 1 1 20 LEU HB2 H 41.376 25.262 37.769 1.00 . A A . 20 LEU HB2 1 1
10 32712 1 1 20 LEU HB3 H 42.988 25.152 37.089 1.00 . A A . 20 LEU HB3 1 1
10 32713 1 1 20 LEU HD11 H 39.956 23.991 35.995 1.00 . A A . 20 LEU HD11 1 1
10 32714 1 1 20 LEU HD12 H 40.952 22.985 34.942 1.00 . A A . 20 LEU HD12 1 1
10 32715 1 1 20 LEU HD13 H 41.377 24.676 35.207 1.00 . A A . 20 LEU HD13 1 1
10 32716 1 1 20 LEU HD21 H 42.836 22.150 35.436 1.00 . A A . 20 LEU HD21 1 1
10 32717 1 1 20 LEU HD22 H 43.276 21.844 37.117 1.00 . A A . 20 LEU HD22 1 1
10 32718 1 1 20 LEU HD23 H 43.881 23.283 36.295 1.00 . A A . 20 LEU HD23 1 1
10 32719 1 1 20 LEU HG H 41.228 22.739 37.485 1.00 . A A . 20 LEU HG 1 1
10 32720 1 1 20 LEU N N 42.854 25.550 39.841 1.00 . A A . 20 LEU N 1 1
10 32721 1 1 20 LEU O O 45.071 24.256 38.259 1.00 . A A . 20 LEU O 1 1
10 32722 1 1 21 PRO C C 46.148 21.568 38.051 1.00 . A A . 21 PRO C 1 1
10 32723 1 1 21 PRO CA C 45.702 21.836 39.485 1.00 . A A . 21 PRO CA 1 1
10 32724 1 1 21 PRO CB C 45.439 20.516 40.217 1.00 . A A . 21 PRO CB 1 1
10 32725 1 1 21 PRO CD C 43.423 21.788 40.350 1.00 . A A . 21 PRO CD 1 1
10 32726 1 1 21 PRO CG C 44.266 20.791 41.093 1.00 . A A . 21 PRO CG 1 1
10 32727 1 1 21 PRO HA H 46.471 22.391 40.002 1.00 . A A . 21 PRO HA 1 1
10 32728 1 1 21 PRO HB2 H 45.221 19.740 39.498 1.00 . A A . 21 PRO HB2 1 1
10 32729 1 1 21 PRO HB3 H 46.308 20.243 40.797 1.00 . A A . 21 PRO HB3 1 1
10 32730 1 1 21 PRO HD2 H 42.709 21.282 39.718 1.00 . A A . 21 PRO HD2 1 1
10 32731 1 1 21 PRO HD3 H 42.919 22.447 41.041 1.00 . A A . 21 PRO HD3 1 1
10 32732 1 1 21 PRO HG2 H 43.711 19.880 41.261 1.00 . A A . 21 PRO HG2 1 1
10 32733 1 1 21 PRO HG3 H 44.599 21.208 42.032 1.00 . A A . 21 PRO HG3 1 1
10 32734 1 1 21 PRO N N 44.410 22.529 39.543 1.00 . A A . 21 PRO N 1 1
10 32735 1 1 21 PRO O O 45.384 21.042 37.241 1.00 . A A . 21 PRO O 1 1
10 32736 1 1 22 LYS C C 47.991 20.250 36.052 1.00 . A A . 22 LYS C 1 1
10 32737 1 1 22 LYS CA C 47.936 21.734 36.408 1.00 . A A . 22 LYS CA 1 1
10 32738 1 1 22 LYS CB C 49.336 22.345 36.309 1.00 . A A . 22 LYS CB 1 1
10 32739 1 1 22 LYS CD C 50.304 23.164 38.480 1.00 . A A . 22 LYS CD 1 1
10 32740 1 1 22 LYS CE C 50.491 22.665 39.904 1.00 . A A . 22 LYS CE 1 1
10 32741 1 1 22 LYS CG C 50.233 22.012 37.491 1.00 . A A . 22 LYS CG 1 1
10 32742 1 1 22 LYS H H 47.948 22.348 38.434 1.00 . A A . 22 LYS H 1 1
10 32743 1 1 22 LYS HA H 47.286 22.234 35.706 1.00 . A A . 22 LYS HA 1 1
10 32744 1 1 22 LYS HB2 H 49.812 21.981 35.411 1.00 . A A . 22 LYS HB2 1 1
10 32745 1 1 22 LYS HB3 H 49.243 23.419 36.246 1.00 . A A . 22 LYS HB3 1 1
10 32746 1 1 22 LYS HD2 H 51.138 23.799 38.220 1.00 . A A . 22 LYS HD2 1 1
10 32747 1 1 22 LYS HD3 H 49.386 23.731 38.424 1.00 . A A . 22 LYS HD3 1 1
10 32748 1 1 22 LYS HE2 H 49.916 23.292 40.570 1.00 . A A . 22 LYS HE2 1 1
10 32749 1 1 22 LYS HE3 H 50.130 21.649 39.966 1.00 . A A . 22 LYS HE3 1 1
10 32750 1 1 22 LYS HG2 H 49.840 21.142 37.996 1.00 . A A . 22 LYS HG2 1 1
10 32751 1 1 22 LYS HG3 H 51.229 21.800 37.127 1.00 . A A . 22 LYS HG3 1 1
10 32752 1 1 22 LYS HZ1 H 52.137 23.607 40.780 1.00 . A A . 22 LYS HZ1 1 1
10 32753 1 1 22 LYS HZ2 H 52.537 22.586 39.493 1.00 . A A . 22 LYS HZ2 1 1
10 32754 1 1 22 LYS HZ3 H 52.114 21.928 40.992 1.00 . A A . 22 LYS HZ3 1 1
10 32755 1 1 22 LYS N N 47.388 21.934 37.745 1.00 . A A . 22 LYS N 1 1
10 32756 1 1 22 LYS NZ N 51.920 22.699 40.322 1.00 . A A . 22 LYS NZ 1 1
10 32757 1 1 22 LYS O O 47.998 19.884 34.877 1.00 . A A . 22 LYS O 1 1
10 32758 1 1 23 LYS C C 47.029 17.477 35.895 1.00 . A A . 23 LYS C 1 1
10 32759 1 1 23 LYS CA C 48.100 17.954 36.872 1.00 . A A . 23 LYS CA 1 1
10 32760 1 1 23 LYS CB C 47.946 17.226 38.208 1.00 . A A . 23 LYS CB 1 1
10 32761 1 1 23 LYS CD C 48.741 16.947 40.575 1.00 . A A . 23 LYS CD 1 1
10 32762 1 1 23 LYS CE C 49.324 17.773 41.711 1.00 . A A . 23 LYS CE 1 1
10 32763 1 1 23 LYS CG C 49.018 17.585 39.224 1.00 . A A . 23 LYS CG 1 1
10 32764 1 1 23 LYS H H 48.034 19.751 37.989 1.00 . A A . 23 LYS H 1 1
10 32765 1 1 23 LYS HA H 49.067 17.723 36.460 1.00 . A A . 23 LYS HA 1 1
10 32766 1 1 23 LYS HB2 H 46.983 17.473 38.631 1.00 . A A . 23 LYS HB2 1 1
10 32767 1 1 23 LYS HB3 H 47.989 16.161 38.032 1.00 . A A . 23 LYS HB3 1 1
10 32768 1 1 23 LYS HD2 H 47.673 16.867 40.713 1.00 . A A . 23 LYS HD2 1 1
10 32769 1 1 23 LYS HD3 H 49.183 15.961 40.595 1.00 . A A . 23 LYS HD3 1 1
10 32770 1 1 23 LYS HE2 H 50.307 18.114 41.423 1.00 . A A . 23 LYS HE2 1 1
10 32771 1 1 23 LYS HE3 H 48.684 18.626 41.883 1.00 . A A . 23 LYS HE3 1 1
10 32772 1 1 23 LYS HG2 H 49.974 17.236 38.862 1.00 . A A . 23 LYS HG2 1 1
10 32773 1 1 23 LYS HG3 H 49.045 18.658 39.340 1.00 . A A . 23 LYS HG3 1 1
10 32774 1 1 23 LYS HZ1 H 48.578 16.411 43.108 1.00 . A A . 23 LYS HZ1 1 1
10 32775 1 1 23 LYS HZ2 H 49.543 17.625 43.783 1.00 . A A . 23 LYS HZ2 1 1
10 32776 1 1 23 LYS HZ3 H 50.260 16.355 42.926 1.00 . A A . 23 LYS HZ3 1 1
10 32777 1 1 23 LYS N N 48.037 19.399 37.075 1.00 . A A . 23 LYS N 1 1
10 32778 1 1 23 LYS NZ N 49.434 16.986 42.970 1.00 . A A . 23 LYS NZ 1 1
10 32779 1 1 23 LYS O O 47.296 16.649 35.024 1.00 . A A . 23 LYS O 1 1
10 32780 1 1 24 ASP C C 44.859 18.238 33.795 1.00 . A A . 24 ASP C 1 1
10 32781 1 1 24 ASP CA C 44.710 17.617 35.179 1.00 . A A . 24 ASP CA 1 1
10 32782 1 1 24 ASP CB C 43.379 18.044 35.800 1.00 . A A . 24 ASP CB 1 1
10 32783 1 1 24 ASP CG C 42.847 17.022 36.786 1.00 . A A . 24 ASP CG 1 1
10 32784 1 1 24 ASP H H 45.664 18.650 36.761 1.00 . A A . 24 ASP H 1 1
10 32785 1 1 24 ASP HA H 44.722 16.546 35.079 1.00 . A A . 24 ASP HA 1 1
10 32786 1 1 24 ASP HB2 H 43.515 18.981 36.320 1.00 . A A . 24 ASP HB2 1 1
10 32787 1 1 24 ASP HB3 H 42.648 18.175 35.016 1.00 . A A . 24 ASP HB3 1 1
10 32788 1 1 24 ASP N N 45.819 17.998 36.047 1.00 . A A . 24 ASP N 1 1
10 32789 1 1 24 ASP O O 44.841 17.539 32.783 1.00 . A A . 24 ASP O 1 1
10 32790 1 1 24 ASP OD1 O 43.668 16.358 37.454 1.00 . A A . 24 ASP OD1 1 1
10 32791 1 1 24 ASP OD2 O 41.610 16.885 36.891 1.00 . A A . 24 ASP OD2 1 1
10 32792 1 1 25 ILE C C 46.145 19.607 31.576 1.00 . A A . 25 ILE C 1 1
10 32793 1 1 25 ILE CA C 45.148 20.291 32.509 1.00 . A A . 25 ILE CA 1 1
10 32794 1 1 25 ILE CB C 45.603 21.745 32.752 1.00 . A A . 25 ILE CB 1 1
10 32795 1 1 25 ILE CD1 C 45.022 23.889 34.001 1.00 . A A . 25 ILE CD1 1 1
10 32796 1 1 25 ILE CG1 C 44.692 22.429 33.775 1.00 . A A . 25 ILE CG1 1 1
10 32797 1 1 25 ILE CG2 C 45.614 22.520 31.442 1.00 . A A . 25 ILE CG2 1 1
10 32798 1 1 25 ILE H H 44.998 20.048 34.611 1.00 . A A . 25 ILE H 1 1
10 32799 1 1 25 ILE HA H 44.182 20.316 32.027 1.00 . A A . 25 ILE HA 1 1
10 32800 1 1 25 ILE HB H 46.612 21.723 33.136 1.00 . A A . 25 ILE HB 1 1
10 32801 1 1 25 ILE HD11 H 45.082 24.396 33.049 1.00 . A A . 25 ILE HD11 1 1
10 32802 1 1 25 ILE HD12 H 45.971 23.969 34.511 1.00 . A A . 25 ILE HD12 1 1
10 32803 1 1 25 ILE HD13 H 44.250 24.344 34.603 1.00 . A A . 25 ILE HD13 1 1
10 32804 1 1 25 ILE HG12 H 43.670 22.371 33.432 1.00 . A A . 25 ILE HG12 1 1
10 32805 1 1 25 ILE HG13 H 44.778 21.920 34.723 1.00 . A A . 25 ILE HG13 1 1
10 32806 1 1 25 ILE HG21 H 46.382 22.123 30.795 1.00 . A A . 25 ILE HG21 1 1
10 32807 1 1 25 ILE HG22 H 45.815 23.562 31.642 1.00 . A A . 25 ILE HG22 1 1
10 32808 1 1 25 ILE HG23 H 44.652 22.425 30.960 1.00 . A A . 25 ILE HG23 1 1
10 32809 1 1 25 ILE N N 45.001 19.557 33.765 1.00 . A A . 25 ILE N 1 1
10 32810 1 1 25 ILE O O 45.987 19.634 30.355 1.00 . A A . 25 ILE O 1 1
10 32811 1 1 26 ILE C C 47.674 16.954 30.879 1.00 . A A . 26 ILE C 1 1
10 32812 1 1 26 ILE CA C 48.188 18.300 31.377 1.00 . A A . 26 ILE CA 1 1
10 32813 1 1 26 ILE CB C 49.473 18.074 32.198 1.00 . A A . 26 ILE CB 1 1
10 32814 1 1 26 ILE CD1 C 50.564 19.211 34.198 1.00 . A A . 26 ILE CD1 1 1
10 32815 1 1 26 ILE CG1 C 49.942 19.386 32.829 1.00 . A A . 26 ILE CG1 1 1
10 32816 1 1 26 ILE CG2 C 50.567 17.483 31.320 1.00 . A A . 26 ILE CG2 1 1
10 32817 1 1 26 ILE H H 47.241 19.003 33.136 1.00 . A A . 26 ILE H 1 1
10 32818 1 1 26 ILE HA H 48.432 18.919 30.526 1.00 . A A . 26 ILE HA 1 1
10 32819 1 1 26 ILE HB H 49.253 17.364 32.981 1.00 . A A . 26 ILE HB 1 1
10 32820 1 1 26 ILE HD11 H 50.492 20.137 34.747 1.00 . A A . 26 ILE HD11 1 1
10 32821 1 1 26 ILE HD12 H 51.603 18.937 34.088 1.00 . A A . 26 ILE HD12 1 1
10 32822 1 1 26 ILE HD13 H 50.042 18.432 34.734 1.00 . A A . 26 ILE HD13 1 1
10 32823 1 1 26 ILE HG12 H 50.679 19.843 32.188 1.00 . A A . 26 ILE HG12 1 1
10 32824 1 1 26 ILE HG13 H 49.097 20.051 32.931 1.00 . A A . 26 ILE HG13 1 1
10 32825 1 1 26 ILE HG21 H 50.389 17.756 30.291 1.00 . A A . 26 ILE HG21 1 1
10 32826 1 1 26 ILE HG22 H 50.563 16.407 31.414 1.00 . A A . 26 ILE HG22 1 1
10 32827 1 1 26 ILE HG23 H 51.527 17.868 31.633 1.00 . A A . 26 ILE HG23 1 1
10 32828 1 1 26 ILE N N 47.169 18.992 32.158 1.00 . A A . 26 ILE N 1 1
10 32829 1 1 26 ILE O O 47.941 16.556 29.745 1.00 . A A . 26 ILE O 1 1
10 32830 1 1 27 LYS C C 45.226 15.100 30.398 1.00 . A A . 27 LYS C 1 1
10 32831 1 1 27 LYS CA C 46.379 14.957 31.387 1.00 . A A . 27 LYS CA 1 1
10 32832 1 1 27 LYS CB C 45.899 14.231 32.646 1.00 . A A . 27 LYS CB 1 1
10 32833 1 1 27 LYS CD C 46.850 13.239 34.750 1.00 . A A . 27 LYS CD 1 1
10 32834 1 1 27 LYS CE C 47.399 11.932 35.299 1.00 . A A . 27 LYS CE 1 1
10 32835 1 1 27 LYS CG C 46.933 13.284 33.233 1.00 . A A . 27 LYS CG 1 1
10 32836 1 1 27 LYS H H 46.758 16.633 32.623 1.00 . A A . 27 LYS H 1 1
10 32837 1 1 27 LYS HA H 47.163 14.375 30.925 1.00 . A A . 27 LYS HA 1 1
10 32838 1 1 27 LYS HB2 H 45.648 14.966 33.397 1.00 . A A . 27 LYS HB2 1 1
10 32839 1 1 27 LYS HB3 H 45.015 13.660 32.405 1.00 . A A . 27 LYS HB3 1 1
10 32840 1 1 27 LYS HD2 H 47.424 14.058 35.157 1.00 . A A . 27 LYS HD2 1 1
10 32841 1 1 27 LYS HD3 H 45.816 13.338 35.047 1.00 . A A . 27 LYS HD3 1 1
10 32842 1 1 27 LYS HE2 H 46.576 11.253 35.466 1.00 . A A . 27 LYS HE2 1 1
10 32843 1 1 27 LYS HE3 H 48.074 11.506 34.572 1.00 . A A . 27 LYS HE3 1 1
10 32844 1 1 27 LYS HG2 H 46.760 12.292 32.844 1.00 . A A . 27 LYS HG2 1 1
10 32845 1 1 27 LYS HG3 H 47.918 13.619 32.944 1.00 . A A . 27 LYS HG3 1 1
10 32846 1 1 27 LYS HZ1 H 47.537 12.662 37.252 1.00 . A A . 27 LYS HZ1 1 1
10 32847 1 1 27 LYS HZ2 H 49.006 12.666 36.414 1.00 . A A . 27 LYS HZ2 1 1
10 32848 1 1 27 LYS HZ3 H 48.372 11.212 37.001 1.00 . A A . 27 LYS HZ3 1 1
10 32849 1 1 27 LYS N N 46.934 16.260 31.735 1.00 . A A . 27 LYS N 1 1
10 32850 1 1 27 LYS NZ N 48.130 12.132 36.581 1.00 . A A . 27 LYS NZ 1 1
10 32851 1 1 27 LYS O O 44.935 14.182 29.631 1.00 . A A . 27 LYS O 1 1
10 32852 1 1 28 PHE C C 43.945 16.660 28.081 1.00 . A A . 28 PHE C 1 1
10 32853 1 1 28 PHE CA C 43.459 16.523 29.517 1.00 . A A . 28 PHE CA 1 1
10 32854 1 1 28 PHE CB C 42.728 17.798 29.937 1.00 . A A . 28 PHE CB 1 1
10 32855 1 1 28 PHE CD1 C 41.413 18.444 27.902 1.00 . A A . 28 PHE CD1 1 1
10 32856 1 1 28 PHE CD2 C 40.220 17.774 29.856 1.00 . A A . 28 PHE CD2 1 1
10 32857 1 1 28 PHE CE1 C 40.218 18.641 27.236 1.00 . A A . 28 PHE CE1 1 1
10 32858 1 1 28 PHE CE2 C 39.022 17.969 29.195 1.00 . A A . 28 PHE CE2 1 1
10 32859 1 1 28 PHE CG C 41.427 18.009 29.218 1.00 . A A . 28 PHE CG 1 1
10 32860 1 1 28 PHE CZ C 39.021 18.403 27.883 1.00 . A A . 28 PHE CZ 1 1
10 32861 1 1 28 PHE H H 44.856 16.956 31.045 1.00 . A A . 28 PHE H 1 1
10 32862 1 1 28 PHE HA H 42.778 15.690 29.577 1.00 . A A . 28 PHE HA 1 1
10 32863 1 1 28 PHE HB2 H 42.520 17.754 30.994 1.00 . A A . 28 PHE HB2 1 1
10 32864 1 1 28 PHE HB3 H 43.362 18.650 29.736 1.00 . A A . 28 PHE HB3 1 1
10 32865 1 1 28 PHE HD1 H 42.348 18.630 27.395 1.00 . A A . 28 PHE HD1 1 1
10 32866 1 1 28 PHE HD2 H 40.220 17.435 30.881 1.00 . A A . 28 PHE HD2 1 1
10 32867 1 1 28 PHE HE1 H 40.221 18.980 26.211 1.00 . A A . 28 PHE HE1 1 1
10 32868 1 1 28 PHE HE2 H 38.088 17.783 29.704 1.00 . A A . 28 PHE HE2 1 1
10 32869 1 1 28 PHE HZ H 38.086 18.556 27.365 1.00 . A A . 28 PHE HZ 1 1
10 32870 1 1 28 PHE N N 44.575 16.260 30.416 1.00 . A A . 28 PHE N 1 1
10 32871 1 1 28 PHE O O 43.364 16.093 27.156 1.00 . A A . 28 PHE O 1 1
10 32872 1 1 29 LEU C C 46.260 16.381 26.061 1.00 . A A . 29 LEU C 1 1
10 32873 1 1 29 LEU CA C 45.595 17.646 26.592 1.00 . A A . 29 LEU CA 1 1
10 32874 1 1 29 LEU CB C 46.609 18.788 26.659 1.00 . A A . 29 LEU CB 1 1
10 32875 1 1 29 LEU CD1 C 46.896 20.879 28.019 1.00 . A A . 29 LEU CD1 1 1
10 32876 1 1 29 LEU CD2 C 45.811 20.993 25.768 1.00 . A A . 29 LEU CD2 1 1
10 32877 1 1 29 LEU CG C 46.012 20.151 27.018 1.00 . A A . 29 LEU CG 1 1
10 32878 1 1 29 LEU H H 45.428 17.844 28.691 1.00 . A A . 29 LEU H 1 1
10 32879 1 1 29 LEU HA H 44.796 17.926 25.923 1.00 . A A . 29 LEU HA 1 1
10 32880 1 1 29 LEU HB2 H 47.356 18.535 27.398 1.00 . A A . 29 LEU HB2 1 1
10 32881 1 1 29 LEU HB3 H 47.091 18.872 25.697 1.00 . A A . 29 LEU HB3 1 1
10 32882 1 1 29 LEU HD11 H 47.515 21.595 27.499 1.00 . A A . 29 LEU HD11 1 1
10 32883 1 1 29 LEU HD12 H 47.524 20.165 28.531 1.00 . A A . 29 LEU HD12 1 1
10 32884 1 1 29 LEU HD13 H 46.276 21.394 28.738 1.00 . A A . 29 LEU HD13 1 1
10 32885 1 1 29 LEU HD21 H 46.344 20.547 24.942 1.00 . A A . 29 LEU HD21 1 1
10 32886 1 1 29 LEU HD22 H 46.186 21.991 25.941 1.00 . A A . 29 LEU HD22 1 1
10 32887 1 1 29 LEU HD23 H 44.758 21.040 25.534 1.00 . A A . 29 LEU HD23 1 1
10 32888 1 1 29 LEU HG H 45.045 20.000 27.477 1.00 . A A . 29 LEU HG 1 1
10 32889 1 1 29 LEU N N 45.016 17.421 27.909 1.00 . A A . 29 LEU N 1 1
10 32890 1 1 29 LEU O O 46.384 16.195 24.850 1.00 . A A . 29 LEU O 1 1
10 32891 1 1 30 GLN C C 46.311 13.264 26.047 1.00 . A A . 30 GLN C 1 1
10 32892 1 1 30 GLN CA C 47.331 14.262 26.589 1.00 . A A . 30 GLN CA 1 1
10 32893 1 1 30 GLN CB C 48.073 13.659 27.783 1.00 . A A . 30 GLN CB 1 1
10 32894 1 1 30 GLN CD C 50.181 13.674 29.177 1.00 . A A . 30 GLN CD 1 1
10 32895 1 1 30 GLN CG C 49.523 14.104 27.881 1.00 . A A . 30 GLN CG 1 1
10 32896 1 1 30 GLN H H 46.556 15.710 27.922 1.00 . A A . 30 GLN H 1 1
10 32897 1 1 30 GLN HA H 48.045 14.486 25.810 1.00 . A A . 30 GLN HA 1 1
10 32898 1 1 30 GLN HB2 H 47.567 13.951 28.692 1.00 . A A . 30 GLN HB2 1 1
10 32899 1 1 30 GLN HB3 H 48.054 12.583 27.700 1.00 . A A . 30 GLN HB3 1 1
10 32900 1 1 30 GLN HE21 H 51.810 14.720 28.725 1.00 . A A . 30 GLN HE21 1 1
10 32901 1 1 30 GLN HE22 H 51.856 13.874 30.230 1.00 . A A . 30 GLN HE22 1 1
10 32902 1 1 30 GLN HG2 H 50.074 13.676 27.057 1.00 . A A . 30 GLN HG2 1 1
10 32903 1 1 30 GLN HG3 H 49.561 15.182 27.816 1.00 . A A . 30 GLN HG3 1 1
10 32904 1 1 30 GLN N N 46.684 15.510 26.972 1.00 . A A . 30 GLN N 1 1
10 32905 1 1 30 GLN NE2 N 51.406 14.136 29.400 1.00 . A A . 30 GLN NE2 1 1
10 32906 1 1 30 GLN O O 46.648 12.396 25.242 1.00 . A A . 30 GLN O 1 1
10 32907 1 1 30 GLN OE1 O 49.595 12.935 29.969 1.00 . A A . 30 GLN OE1 1 1
10 32908 1 1 31 GLU C C 43.302 13.080 24.806 1.00 . A A . 31 GLU C 1 1
10 32909 1 1 31 GLU CA C 43.996 12.509 26.039 1.00 . A A . 31 GLU CA 1 1
10 32910 1 1 31 GLU CB C 42.978 12.293 27.160 1.00 . A A . 31 GLU CB 1 1
10 32911 1 1 31 GLU CD C 41.227 13.344 28.647 1.00 . A A . 31 GLU CD 1 1
10 32912 1 1 31 GLU CG C 42.396 13.585 27.711 1.00 . A A . 31 GLU CG 1 1
10 32913 1 1 31 GLU H H 44.852 14.111 27.126 1.00 . A A . 31 GLU H 1 1
10 32914 1 1 31 GLU HA H 44.442 11.560 25.781 1.00 . A A . 31 GLU HA 1 1
10 32915 1 1 31 GLU HB2 H 42.165 11.691 26.781 1.00 . A A . 31 GLU HB2 1 1
10 32916 1 1 31 GLU HB3 H 43.458 11.765 27.970 1.00 . A A . 31 GLU HB3 1 1
10 32917 1 1 31 GLU HG2 H 43.168 14.110 28.253 1.00 . A A . 31 GLU HG2 1 1
10 32918 1 1 31 GLU HG3 H 42.059 14.194 26.886 1.00 . A A . 31 GLU HG3 1 1
10 32919 1 1 31 GLU N N 45.063 13.397 26.488 1.00 . A A . 31 GLU N 1 1
10 32920 1 1 31 GLU O O 42.951 12.345 23.883 1.00 . A A . 31 GLU O 1 1
10 32921 1 1 31 GLU OE1 O 41.462 12.893 29.787 1.00 . A A . 31 GLU OE1 1 1
10 32922 1 1 31 GLU OE2 O 40.076 13.607 28.238 1.00 . A A . 31 GLU OE2 1 1
10 32923 1 1 32 HIS C C 43.505 15.687 22.739 1.00 . A A . 32 HIS C 1 1
10 32924 1 1 32 HIS CA C 42.468 15.072 23.676 1.00 . A A . 32 HIS CA 1 1
10 32925 1 1 32 HIS CB C 41.518 16.156 24.188 1.00 . A A . 32 HIS CB 1 1
10 32926 1 1 32 HIS CD2 C 40.077 14.357 25.377 1.00 . A A . 32 HIS CD2 1 1
10 32927 1 1 32 HIS CE1 C 38.467 15.660 26.095 1.00 . A A . 32 HIS CE1 1 1
10 32928 1 1 32 HIS CG C 40.364 15.618 24.974 1.00 . A A . 32 HIS CG 1 1
10 32929 1 1 32 HIS H H 43.420 14.928 25.561 1.00 . A A . 32 HIS H 1 1
10 32930 1 1 32 HIS HA H 41.898 14.335 23.130 1.00 . A A . 32 HIS HA 1 1
10 32931 1 1 32 HIS HB2 H 42.066 16.834 24.825 1.00 . A A . 32 HIS HB2 1 1
10 32932 1 1 32 HIS HB3 H 41.122 16.704 23.346 1.00 . A A . 32 HIS HB3 1 1
10 32933 1 1 32 HIS HD1 H 39.254 17.377 25.310 1.00 . A A . 32 HIS HD1 1 1
10 32934 1 1 32 HIS HD2 H 40.669 13.473 25.187 1.00 . A A . 32 HIS HD2 1 1
10 32935 1 1 32 HIS HE1 H 37.561 16.009 26.569 1.00 . A A . 32 HIS HE1 1 1
10 32936 1 1 32 HIS HE2 H 38.481 13.663 26.553 1.00 . A A . 32 HIS HE2 1 1
10 32937 1 1 32 HIS N N 43.113 14.396 24.797 1.00 . A A . 32 HIS N 1 1
10 32938 1 1 32 HIS ND1 N 39.335 16.409 25.440 1.00 . A A . 32 HIS ND1 1 1
10 32939 1 1 32 HIS NE2 N 38.893 14.411 26.071 1.00 . A A . 32 HIS NE2 1 1
10 32940 1 1 32 HIS O O 43.182 16.544 21.916 1.00 . A A . 32 HIS O 1 1
10 32941 1 1 33 GLY C C 46.774 14.678 21.574 1.00 . A A . 33 GLY C 1 1
10 32942 1 1 33 GLY CA C 45.817 15.760 22.032 1.00 . A A . 33 GLY CA 1 1
10 32943 1 1 33 GLY H H 44.944 14.558 23.543 1.00 . A A . 33 GLY H 1 1
10 32944 1 1 33 GLY HA2 H 45.380 16.229 21.163 1.00 . A A . 33 GLY HA2 1 1
10 32945 1 1 33 GLY HA3 H 46.370 16.502 22.588 1.00 . A A . 33 GLY HA3 1 1
10 32946 1 1 33 GLY N N 44.752 15.243 22.870 1.00 . A A . 33 GLY N 1 1
10 32947 1 1 33 GLY O O 46.937 13.659 22.245 1.00 . A A . 33 GLY O 1 1
10 32948 1 1 34 SER C C 49.774 14.251 20.369 1.00 . A A . 34 SER C 1 1
10 32949 1 1 34 SER CA C 48.361 13.940 19.885 1.00 . A A . 34 SER CA 1 1
10 32950 1 1 34 SER CB C 48.317 13.956 18.356 1.00 . A A . 34 SER CB 1 1
10 32951 1 1 34 SER H H 47.242 15.735 19.943 1.00 . A A . 34 SER H 1 1
10 32952 1 1 34 SER HA H 48.077 12.960 20.236 1.00 . A A . 34 SER HA 1 1
10 32953 1 1 34 SER HB2 H 47.970 14.921 18.017 1.00 . A A . 34 SER HB2 1 1
10 32954 1 1 34 SER HB3 H 49.307 13.773 17.967 1.00 . A A . 34 SER HB3 1 1
10 32955 1 1 34 SER HG H 47.939 12.162 17.665 1.00 . A A . 34 SER HG 1 1
10 32956 1 1 34 SER N N 47.411 14.902 20.430 1.00 . A A . 34 SER N 1 1
10 32957 1 1 34 SER O O 50.085 15.393 20.704 1.00 . A A . 34 SER O 1 1
10 32958 1 1 34 SER OG O 47.440 12.959 17.860 1.00 . A A . 34 SER OG 1 1
10 32959 1 1 35 ASP C C 52.668 14.588 20.161 1.00 . A A . 35 ASP C 1 1
10 32960 1 1 35 ASP CA C 52.006 13.403 20.859 1.00 . A A . 35 ASP CA 1 1
10 32961 1 1 35 ASP CB C 52.810 12.125 20.600 1.00 . A A . 35 ASP CB 1 1
10 32962 1 1 35 ASP CG C 53.436 11.570 21.865 1.00 . A A . 35 ASP CG 1 1
10 32963 1 1 35 ASP H H 50.326 12.340 20.134 1.00 . A A . 35 ASP H 1 1
10 32964 1 1 35 ASP HA H 51.985 13.594 21.921 1.00 . A A . 35 ASP HA 1 1
10 32965 1 1 35 ASP HB2 H 52.155 11.373 20.186 1.00 . A A . 35 ASP HB2 1 1
10 32966 1 1 35 ASP HB3 H 53.598 12.338 19.893 1.00 . A A . 35 ASP HB3 1 1
10 32967 1 1 35 ASP N N 50.627 13.231 20.409 1.00 . A A . 35 ASP N 1 1
10 32968 1 1 35 ASP O O 53.147 15.515 20.813 1.00 . A A . 35 ASP O 1 1
10 32969 1 1 35 ASP OD1 O 52.682 11.225 22.799 1.00 . A A . 35 ASP OD1 1 1
10 32970 1 1 35 ASP OD2 O 54.681 11.479 21.920 1.00 . A A . 35 ASP OD2 1 1
10 32971 1 1 36 SER C C 52.803 16.987 18.520 1.00 . A A . 36 SER C 1 1
10 32972 1 1 36 SER CA C 53.289 15.624 18.043 1.00 . A A . 36 SER CA 1 1
10 32973 1 1 36 SER CB C 52.961 15.442 16.560 1.00 . A A . 36 SER CB 1 1
10 32974 1 1 36 SER H H 52.290 13.786 18.370 1.00 . A A . 36 SER H 1 1
10 32975 1 1 36 SER HA H 54.357 15.573 18.175 1.00 . A A . 36 SER HA 1 1
10 32976 1 1 36 SER HB2 H 52.845 16.411 16.097 1.00 . A A . 36 SER HB2 1 1
10 32977 1 1 36 SER HB3 H 53.766 14.907 16.078 1.00 . A A . 36 SER HB3 1 1
10 32978 1 1 36 SER HG H 51.139 15.228 15.872 1.00 . A A . 36 SER HG 1 1
10 32979 1 1 36 SER N N 52.688 14.551 18.832 1.00 . A A . 36 SER N 1 1
10 32980 1 1 36 SER O O 53.599 17.890 18.778 1.00 . A A . 36 SER O 1 1
10 32981 1 1 36 SER OG O 51.760 14.709 16.389 1.00 . A A . 36 SER OG 1 1
10 32982 1 1 37 PHE C C 51.486 18.800 20.431 1.00 . A A . 37 PHE C 1 1
10 32983 1 1 37 PHE CA C 50.882 18.367 19.097 1.00 . A A . 37 PHE CA 1 1
10 32984 1 1 37 PHE CB C 49.364 18.195 19.228 1.00 . A A . 37 PHE CB 1 1
10 32985 1 1 37 PHE CD1 C 48.286 20.433 19.595 1.00 . A A . 37 PHE CD1 1 1
10 32986 1 1 37 PHE CD2 C 48.520 18.967 21.462 1.00 . A A . 37 PHE CD2 1 1
10 32987 1 1 37 PHE CE1 C 47.687 21.376 20.408 1.00 . A A . 37 PHE CE1 1 1
10 32988 1 1 37 PHE CE2 C 47.923 19.906 22.279 1.00 . A A . 37 PHE CE2 1 1
10 32989 1 1 37 PHE CG C 48.708 19.219 20.112 1.00 . A A . 37 PHE CG 1 1
10 32990 1 1 37 PHE CZ C 47.506 21.112 21.752 1.00 . A A . 37 PHE CZ 1 1
10 32991 1 1 37 PHE H H 50.914 16.360 18.424 1.00 . A A . 37 PHE H 1 1
10 32992 1 1 37 PHE HA H 51.089 19.127 18.358 1.00 . A A . 37 PHE HA 1 1
10 32993 1 1 37 PHE HB2 H 48.915 18.268 18.250 1.00 . A A . 37 PHE HB2 1 1
10 32994 1 1 37 PHE HB3 H 49.156 17.218 19.640 1.00 . A A . 37 PHE HB3 1 1
10 32995 1 1 37 PHE HD1 H 48.427 20.640 18.545 1.00 . A A . 37 PHE HD1 1 1
10 32996 1 1 37 PHE HD2 H 48.847 18.023 21.874 1.00 . A A . 37 PHE HD2 1 1
10 32997 1 1 37 PHE HE1 H 47.361 22.319 19.993 1.00 . A A . 37 PHE HE1 1 1
10 32998 1 1 37 PHE HE2 H 47.782 19.697 23.330 1.00 . A A . 37 PHE HE2 1 1
10 32999 1 1 37 PHE HZ H 47.039 21.848 22.389 1.00 . A A . 37 PHE HZ 1 1
10 33000 1 1 37 PHE N N 51.489 17.121 18.642 1.00 . A A . 37 PHE N 1 1
10 33001 1 1 37 PHE O O 51.863 19.958 20.608 1.00 . A A . 37 PHE O 1 1
10 33002 1 1 38 LEU C C 53.613 18.475 22.580 1.00 . A A . 38 LEU C 1 1
10 33003 1 1 38 LEU CA C 52.129 18.142 22.681 1.00 . A A . 38 LEU CA 1 1
10 33004 1 1 38 LEU CB C 51.923 16.947 23.612 1.00 . A A . 38 LEU CB 1 1
10 33005 1 1 38 LEU CD1 C 50.469 14.997 24.213 1.00 . A A . 38 LEU CD1 1 1
10 33006 1 1 38 LEU CD2 C 49.627 17.330 24.537 1.00 . A A . 38 LEU CD2 1 1
10 33007 1 1 38 LEU CG C 50.490 16.419 23.677 1.00 . A A . 38 LEU CG 1 1
10 33008 1 1 38 LEU H H 51.253 16.955 21.164 1.00 . A A . 38 LEU H 1 1
10 33009 1 1 38 LEU HA H 51.607 18.996 23.086 1.00 . A A . 38 LEU HA 1 1
10 33010 1 1 38 LEU HB2 H 52.567 16.146 23.282 1.00 . A A . 38 LEU HB2 1 1
10 33011 1 1 38 LEU HB3 H 52.219 17.239 24.607 1.00 . A A . 38 LEU HB3 1 1
10 33012 1 1 38 LEU HD11 H 49.486 14.573 24.070 1.00 . A A . 38 LEU HD11 1 1
10 33013 1 1 38 LEU HD12 H 50.707 15.005 25.266 1.00 . A A . 38 LEU HD12 1 1
10 33014 1 1 38 LEU HD13 H 51.198 14.401 23.683 1.00 . A A . 38 LEU HD13 1 1
10 33015 1 1 38 LEU HD21 H 49.534 16.907 25.527 1.00 . A A . 38 LEU HD21 1 1
10 33016 1 1 38 LEU HD22 H 48.648 17.423 24.092 1.00 . A A . 38 LEU HD22 1 1
10 33017 1 1 38 LEU HD23 H 50.088 18.305 24.604 1.00 . A A . 38 LEU HD23 1 1
10 33018 1 1 38 LEU HG H 50.074 16.405 22.681 1.00 . A A . 38 LEU HG 1 1
10 33019 1 1 38 LEU N N 51.572 17.860 21.365 1.00 . A A . 38 LEU N 1 1
10 33020 1 1 38 LEU O O 54.099 19.390 23.245 1.00 . A A . 38 LEU O 1 1
10 33021 1 1 39 ALA C C 56.056 19.428 21.326 1.00 . A A . 39 ALA C 1 1
10 33022 1 1 39 ALA CA C 55.760 17.949 21.553 1.00 . A A . 39 ALA CA 1 1
10 33023 1 1 39 ALA CB C 56.274 17.120 20.383 1.00 . A A . 39 ALA CB 1 1
10 33024 1 1 39 ALA H H 53.885 17.014 21.240 1.00 . A A . 39 ALA H 1 1
10 33025 1 1 39 ALA HA H 56.267 17.621 22.448 1.00 . A A . 39 ALA HA 1 1
10 33026 1 1 39 ALA HB1 H 56.616 17.777 19.597 1.00 . A A . 39 ALA HB1 1 1
10 33027 1 1 39 ALA HB2 H 55.477 16.495 20.008 1.00 . A A . 39 ALA HB2 1 1
10 33028 1 1 39 ALA HB3 H 57.092 16.499 20.715 1.00 . A A . 39 ALA HB3 1 1
10 33029 1 1 39 ALA N N 54.329 17.729 21.742 1.00 . A A . 39 ALA N 1 1
10 33030 1 1 39 ALA O O 57.018 19.973 21.865 1.00 . A A . 39 ALA O 1 1
10 33031 1 1 40 GLU C C 55.552 22.303 21.488 1.00 . A A . 40 GLU C 1 1
10 33032 1 1 40 GLU CA C 55.364 21.485 20.214 1.00 . A A . 40 GLU CA 1 1
10 33033 1 1 40 GLU CB C 54.146 21.992 19.438 1.00 . A A . 40 GLU CB 1 1
10 33034 1 1 40 GLU CD C 53.708 23.171 17.247 1.00 . A A . 40 GLU CD 1 1
10 33035 1 1 40 GLU CG C 54.335 21.972 17.930 1.00 . A A . 40 GLU CG 1 1
10 33036 1 1 40 GLU H H 54.469 19.564 20.129 1.00 . A A . 40 GLU H 1 1
10 33037 1 1 40 GLU HA H 56.241 21.596 19.601 1.00 . A A . 40 GLU HA 1 1
10 33038 1 1 40 GLU HB2 H 53.296 21.373 19.680 1.00 . A A . 40 GLU HB2 1 1
10 33039 1 1 40 GLU HB3 H 53.938 23.008 19.739 1.00 . A A . 40 GLU HB3 1 1
10 33040 1 1 40 GLU HG2 H 55.393 21.966 17.712 1.00 . A A . 40 GLU HG2 1 1
10 33041 1 1 40 GLU HG3 H 53.883 21.073 17.536 1.00 . A A . 40 GLU HG3 1 1
10 33042 1 1 40 GLU N N 55.212 20.066 20.523 1.00 . A A . 40 GLU N 1 1
10 33043 1 1 40 GLU O O 56.478 23.109 21.591 1.00 . A A . 40 GLU O 1 1
10 33044 1 1 40 GLU OE1 O 53.600 24.234 17.893 1.00 . A A . 40 GLU OE1 1 1
10 33045 1 1 40 GLU OE2 O 53.323 23.047 16.065 1.00 . A A . 40 GLU OE2 1 1
10 33046 1 1 41 HIS C C 55.347 21.925 24.821 1.00 . A A . 41 HIS C 1 1
10 33047 1 1 41 HIS CA C 54.736 22.800 23.726 1.00 . A A . 41 HIS CA 1 1
10 33048 1 1 41 HIS CB C 53.339 23.259 24.150 1.00 . A A . 41 HIS CB 1 1
10 33049 1 1 41 HIS CD2 C 52.171 23.654 21.868 1.00 . A A . 41 HIS CD2 1 1
10 33050 1 1 41 HIS CE1 C 51.627 25.760 22.147 1.00 . A A . 41 HIS CE1 1 1
10 33051 1 1 41 HIS CG C 52.612 24.029 23.092 1.00 . A A . 41 HIS CG 1 1
10 33052 1 1 41 HIS H H 53.957 21.433 22.310 1.00 . A A . 41 HIS H 1 1
10 33053 1 1 41 HIS HA H 55.361 23.669 23.586 1.00 . A A . 41 HIS HA 1 1
10 33054 1 1 41 HIS HB2 H 52.743 22.393 24.398 1.00 . A A . 41 HIS HB2 1 1
10 33055 1 1 41 HIS HB3 H 53.425 23.891 25.022 1.00 . A A . 41 HIS HB3 1 1
10 33056 1 1 41 HIS HD1 H 52.436 25.913 24.020 1.00 . A A . 41 HIS HD1 1 1
10 33057 1 1 41 HIS HD2 H 52.277 22.676 21.420 1.00 . A A . 41 HIS HD2 1 1
10 33058 1 1 41 HIS HE1 H 51.232 26.751 21.978 1.00 . A A . 41 HIS HE1 1 1
10 33059 1 1 41 HIS HE2 H 51.072 24.751 20.454 1.00 . A A . 41 HIS HE2 1 1
10 33060 1 1 41 HIS N N 54.670 22.088 22.454 1.00 . A A . 41 HIS N 1 1
10 33061 1 1 41 HIS ND1 N 52.256 25.354 23.236 1.00 . A A . 41 HIS ND1 1 1
10 33062 1 1 41 HIS NE2 N 51.563 24.748 21.302 1.00 . A A . 41 HIS NE2 1 1
10 33063 1 1 41 HIS O O 55.235 22.234 26.007 1.00 . A A . 41 HIS O 1 1
10 33064 1 1 42 LYS C C 55.617 19.434 26.408 1.00 . A A . 42 LYS C 1 1
10 33065 1 1 42 LYS CA C 56.622 19.918 25.366 1.00 . A A . 42 LYS CA 1 1
10 33066 1 1 42 LYS CB C 57.803 20.601 26.058 1.00 . A A . 42 LYS CB 1 1
10 33067 1 1 42 LYS CD C 60.017 21.765 25.827 1.00 . A A . 42 LYS CD 1 1
10 33068 1 1 42 LYS CE C 61.289 21.822 24.997 1.00 . A A . 42 LYS CE 1 1
10 33069 1 1 42 LYS CG C 58.913 21.011 25.104 1.00 . A A . 42 LYS CG 1 1
10 33070 1 1 42 LYS H H 56.052 20.639 23.460 1.00 . A A . 42 LYS H 1 1
10 33071 1 1 42 LYS HA H 56.985 19.065 24.812 1.00 . A A . 42 LYS HA 1 1
10 33072 1 1 42 LYS HB2 H 57.446 21.486 26.563 1.00 . A A . 42 LYS HB2 1 1
10 33073 1 1 42 LYS HB3 H 58.218 19.923 26.789 1.00 . A A . 42 LYS HB3 1 1
10 33074 1 1 42 LYS HD2 H 59.683 22.773 26.024 1.00 . A A . 42 LYS HD2 1 1
10 33075 1 1 42 LYS HD3 H 60.229 21.265 26.761 1.00 . A A . 42 LYS HD3 1 1
10 33076 1 1 42 LYS HE2 H 61.956 21.040 25.329 1.00 . A A . 42 LYS HE2 1 1
10 33077 1 1 42 LYS HE3 H 61.034 21.660 23.959 1.00 . A A . 42 LYS HE3 1 1
10 33078 1 1 42 LYS HG2 H 59.332 20.125 24.653 1.00 . A A . 42 LYS HG2 1 1
10 33079 1 1 42 LYS HG3 H 58.497 21.647 24.336 1.00 . A A . 42 LYS HG3 1 1
10 33080 1 1 42 LYS HZ1 H 62.984 23.037 24.870 1.00 . A A . 42 LYS HZ1 1 1
10 33081 1 1 42 LYS HZ2 H 61.917 23.476 26.107 1.00 . A A . 42 LYS HZ2 1 1
10 33082 1 1 42 LYS HZ3 H 61.538 23.835 24.499 1.00 . A A . 42 LYS HZ3 1 1
10 33083 1 1 42 LYS N N 55.994 20.833 24.417 1.00 . A A . 42 LYS N 1 1
10 33084 1 1 42 LYS NZ N 61.980 23.134 25.127 1.00 . A A . 42 LYS NZ 1 1
10 33085 1 1 42 LYS O O 55.939 19.318 27.590 1.00 . A A . 42 LYS O 1 1
10 33086 1 1 43 LEU C C 53.334 17.172 26.969 1.00 . A A . 43 LEU C 1 1
10 33087 1 1 43 LEU CA C 53.341 18.695 26.855 1.00 . A A . 43 LEU CA 1 1
10 33088 1 1 43 LEU CB C 51.978 19.184 26.363 1.00 . A A . 43 LEU CB 1 1
10 33089 1 1 43 LEU CD1 C 50.227 20.975 26.274 1.00 . A A . 43 LEU CD1 1 1
10 33090 1 1 43 LEU CD2 C 51.755 20.821 28.248 1.00 . A A . 43 LEU CD2 1 1
10 33091 1 1 43 LEU CG C 51.630 20.624 26.745 1.00 . A A . 43 LEU CG 1 1
10 33092 1 1 43 LEU H H 54.198 19.277 25.009 1.00 . A A . 43 LEU H 1 1
10 33093 1 1 43 LEU HA H 53.530 19.113 27.832 1.00 . A A . 43 LEU HA 1 1
10 33094 1 1 43 LEU HB2 H 51.958 19.104 25.286 1.00 . A A . 43 LEU HB2 1 1
10 33095 1 1 43 LEU HB3 H 51.218 18.534 26.770 1.00 . A A . 43 LEU HB3 1 1
10 33096 1 1 43 LEU HD11 H 50.280 21.440 25.301 1.00 . A A . 43 LEU HD11 1 1
10 33097 1 1 43 LEU HD12 H 49.773 21.659 26.976 1.00 . A A . 43 LEU HD12 1 1
10 33098 1 1 43 LEU HD13 H 49.632 20.076 26.212 1.00 . A A . 43 LEU HD13 1 1
10 33099 1 1 43 LEU HD21 H 51.267 20.004 28.760 1.00 . A A . 43 LEU HD21 1 1
10 33100 1 1 43 LEU HD22 H 51.286 21.752 28.530 1.00 . A A . 43 LEU HD22 1 1
10 33101 1 1 43 LEU HD23 H 52.799 20.845 28.523 1.00 . A A . 43 LEU HD23 1 1
10 33102 1 1 43 LEU HG H 52.323 21.296 26.260 1.00 . A A . 43 LEU HG 1 1
10 33103 1 1 43 LEU N N 54.396 19.159 25.961 1.00 . A A . 43 LEU N 1 1
10 33104 1 1 43 LEU O O 52.819 16.619 27.940 1.00 . A A . 43 LEU O 1 1
10 33105 1 1 44 LEU C C 55.058 14.523 26.883 1.00 . A A . 44 LEU C 1 1
10 33106 1 1 44 LEU CA C 53.944 15.037 25.980 1.00 . A A . 44 LEU CA 1 1
10 33107 1 1 44 LEU CB C 54.130 14.484 24.563 1.00 . A A . 44 LEU CB 1 1
10 33108 1 1 44 LEU CD1 C 56.446 15.427 24.387 1.00 . A A . 44 LEU CD1 1 1
10 33109 1 1 44 LEU CD2 C 55.301 14.534 22.351 1.00 . A A . 44 LEU CD2 1 1
10 33110 1 1 44 LEU CG C 55.112 15.252 23.680 1.00 . A A . 44 LEU CG 1 1
10 33111 1 1 44 LEU H H 54.294 16.985 25.222 1.00 . A A . 44 LEU H 1 1
10 33112 1 1 44 LEU HA H 52.999 14.686 26.366 1.00 . A A . 44 LEU HA 1 1
10 33113 1 1 44 LEU HB2 H 54.478 13.466 24.643 1.00 . A A . 44 LEU HB2 1 1
10 33114 1 1 44 LEU HB3 H 53.169 14.479 24.073 1.00 . A A . 44 LEU HB3 1 1
10 33115 1 1 44 LEU HD11 H 56.663 14.544 24.971 1.00 . A A . 44 LEU HD11 1 1
10 33116 1 1 44 LEU HD12 H 56.399 16.286 25.039 1.00 . A A . 44 LEU HD12 1 1
10 33117 1 1 44 LEU HD13 H 57.225 15.573 23.654 1.00 . A A . 44 LEU HD13 1 1
10 33118 1 1 44 LEU HD21 H 55.223 15.246 21.544 1.00 . A A . 44 LEU HD21 1 1
10 33119 1 1 44 LEU HD22 H 54.538 13.778 22.237 1.00 . A A . 44 LEU HD22 1 1
10 33120 1 1 44 LEU HD23 H 56.275 14.068 22.327 1.00 . A A . 44 LEU HD23 1 1
10 33121 1 1 44 LEU HG H 54.711 16.231 23.479 1.00 . A A . 44 LEU HG 1 1
10 33122 1 1 44 LEU N N 53.902 16.496 25.973 1.00 . A A . 44 LEU N 1 1
10 33123 1 1 44 LEU O O 56.036 15.222 27.147 1.00 . A A . 44 LEU O 1 1
10 33124 1 1 45 GLY C C 55.315 12.344 29.590 1.00 . A A . 45 GLY C 1 1
10 33125 1 1 45 GLY CA C 55.883 12.690 28.228 1.00 . A A . 45 GLY CA 1 1
10 33126 1 1 45 GLY H H 54.089 12.794 27.106 1.00 . A A . 45 GLY H 1 1
10 33127 1 1 45 GLY HA2 H 56.255 11.789 27.764 1.00 . A A . 45 GLY HA2 1 1
10 33128 1 1 45 GLY HA3 H 56.703 13.381 28.357 1.00 . A A . 45 GLY HA3 1 1
10 33129 1 1 45 GLY N N 54.894 13.294 27.354 1.00 . A A . 45 GLY N 1 1
10 33130 1 1 45 GLY O O 54.362 11.572 29.694 1.00 . A A . 45 GLY O 1 1
10 33131 1 1 46 ASN C C 54.918 13.941 32.644 1.00 . A A . 46 ASN C 1 1
10 33132 1 1 46 ASN CA C 55.446 12.663 31.999 1.00 . A A . 46 ASN CA 1 1
10 33133 1 1 46 ASN CB C 56.586 12.088 32.841 1.00 . A A . 46 ASN CB 1 1
10 33134 1 1 46 ASN CG C 56.745 10.591 32.654 1.00 . A A . 46 ASN CG 1 1
10 33135 1 1 46 ASN H H 56.656 13.523 30.490 1.00 . A A . 46 ASN H 1 1
10 33136 1 1 46 ASN HA H 54.645 11.940 31.953 1.00 . A A . 46 ASN HA 1 1
10 33137 1 1 46 ASN HB2 H 57.512 12.566 32.558 1.00 . A A . 46 ASN HB2 1 1
10 33138 1 1 46 ASN HB3 H 56.389 12.283 33.885 1.00 . A A . 46 ASN HB3 1 1
10 33139 1 1 46 ASN HD21 H 56.055 10.264 34.490 1.00 . A A . 46 ASN HD21 1 1
10 33140 1 1 46 ASN HD22 H 56.485 8.855 33.587 1.00 . A A . 46 ASN HD22 1 1
10 33141 1 1 46 ASN N N 55.901 12.916 30.637 1.00 . A A . 46 ASN N 1 1
10 33142 1 1 46 ASN ND2 N 56.393 9.826 33.680 1.00 . A A . 46 ASN ND2 1 1
10 33143 1 1 46 ASN O O 55.667 14.893 32.860 1.00 . A A . 46 ASN O 1 1
10 33144 1 1 46 ASN OD1 O 57.178 10.128 31.599 1.00 . A A . 46 ASN OD1 1 1
10 33145 1 1 47 ILE C C 53.829 15.666 34.712 1.00 . A A . 47 ILE C 1 1
10 33146 1 1 47 ILE CA C 52.985 15.115 33.568 1.00 . A A . 47 ILE CA 1 1
10 33147 1 1 47 ILE CB C 51.583 14.767 34.104 1.00 . A A . 47 ILE CB 1 1
10 33148 1 1 47 ILE CD1 C 50.714 12.541 33.226 1.00 . A A . 47 ILE CD1 1 1
10 33149 1 1 47 ILE CG1 C 50.767 14.040 33.032 1.00 . A A . 47 ILE CG1 1 1
10 33150 1 1 47 ILE CG2 C 50.864 16.026 34.563 1.00 . A A . 47 ILE CG2 1 1
10 33151 1 1 47 ILE H H 53.078 13.164 32.745 1.00 . A A . 47 ILE H 1 1
10 33152 1 1 47 ILE HA H 52.880 15.878 32.815 1.00 . A A . 47 ILE HA 1 1
10 33153 1 1 47 ILE HB H 51.700 14.118 34.959 1.00 . A A . 47 ILE HB 1 1
10 33154 1 1 47 ILE HD11 H 49.777 12.270 33.689 1.00 . A A . 47 ILE HD11 1 1
10 33155 1 1 47 ILE HD12 H 51.532 12.231 33.860 1.00 . A A . 47 ILE HD12 1 1
10 33156 1 1 47 ILE HD13 H 50.796 12.051 32.267 1.00 . A A . 47 ILE HD13 1 1
10 33157 1 1 47 ILE HG12 H 49.752 14.411 33.047 1.00 . A A . 47 ILE HG12 1 1
10 33158 1 1 47 ILE HG13 H 51.202 14.236 32.064 1.00 . A A . 47 ILE HG13 1 1
10 33159 1 1 47 ILE HG21 H 51.294 16.369 35.492 1.00 . A A . 47 ILE HG21 1 1
10 33160 1 1 47 ILE HG22 H 49.816 15.810 34.709 1.00 . A A . 47 ILE HG22 1 1
10 33161 1 1 47 ILE HG23 H 50.971 16.795 33.812 1.00 . A A . 47 ILE HG23 1 1
10 33162 1 1 47 ILE N N 53.621 13.954 32.947 1.00 . A A . 47 ILE N 1 1
10 33163 1 1 47 ILE O O 54.227 16.830 34.702 1.00 . A A . 47 ILE O 1 1
10 33164 1 1 48 LYS C C 56.143 15.969 36.434 1.00 . A A . 48 LYS C 1 1
10 33165 1 1 48 LYS CA C 54.892 15.201 36.858 1.00 . A A . 48 LYS CA 1 1
10 33166 1 1 48 LYS CB C 55.289 13.963 37.664 1.00 . A A . 48 LYS CB 1 1
10 33167 1 1 48 LYS CD C 54.091 13.742 39.862 1.00 . A A . 48 LYS CD 1 1
10 33168 1 1 48 LYS CE C 53.651 12.598 40.762 1.00 . A A . 48 LYS CE 1 1
10 33169 1 1 48 LYS CG C 54.127 13.319 38.402 1.00 . A A . 48 LYS CG 1 1
10 33170 1 1 48 LYS H H 53.740 13.905 35.634 1.00 . A A . 48 LYS H 1 1
10 33171 1 1 48 LYS HA H 54.285 15.843 37.477 1.00 . A A . 48 LYS HA 1 1
10 33172 1 1 48 LYS HB2 H 55.711 13.230 36.992 1.00 . A A . 48 LYS HB2 1 1
10 33173 1 1 48 LYS HB3 H 56.037 14.245 38.390 1.00 . A A . 48 LYS HB3 1 1
10 33174 1 1 48 LYS HD2 H 55.078 14.060 40.159 1.00 . A A . 48 LYS HD2 1 1
10 33175 1 1 48 LYS HD3 H 53.397 14.562 39.971 1.00 . A A . 48 LYS HD3 1 1
10 33176 1 1 48 LYS HE2 H 52.587 12.677 40.928 1.00 . A A . 48 LYS HE2 1 1
10 33177 1 1 48 LYS HE3 H 53.869 11.663 40.267 1.00 . A A . 48 LYS HE3 1 1
10 33178 1 1 48 LYS HG2 H 53.203 13.616 37.929 1.00 . A A . 48 LYS HG2 1 1
10 33179 1 1 48 LYS HG3 H 54.231 12.245 38.350 1.00 . A A . 48 LYS HG3 1 1
10 33180 1 1 48 LYS HZ1 H 55.379 12.605 41.934 1.00 . A A . 48 LYS HZ1 1 1
10 33181 1 1 48 LYS HZ2 H 54.073 11.801 42.646 1.00 . A A . 48 LYS HZ2 1 1
10 33182 1 1 48 LYS HZ3 H 54.098 13.491 42.597 1.00 . A A . 48 LYS HZ3 1 1
10 33183 1 1 48 LYS N N 54.094 14.815 35.696 1.00 . A A . 48 LYS N 1 1
10 33184 1 1 48 LYS NZ N 54.349 12.626 42.077 1.00 . A A . 48 LYS NZ 1 1
10 33185 1 1 48 LYS O O 56.564 16.911 37.104 1.00 . A A . 48 LYS O 1 1
10 33186 1 1 49 ASN C C 57.563 17.409 33.924 1.00 . A A . 49 ASN C 1 1
10 33187 1 1 49 ASN CA C 57.924 16.203 34.789 1.00 . A A . 49 ASN CA 1 1
10 33188 1 1 49 ASN CB C 58.750 15.206 33.975 1.00 . A A . 49 ASN CB 1 1
10 33189 1 1 49 ASN CG C 60.212 15.599 33.892 1.00 . A A . 49 ASN CG 1 1
10 33190 1 1 49 ASN H H 56.336 14.803 34.825 1.00 . A A . 49 ASN H 1 1
10 33191 1 1 49 ASN HA H 58.511 16.542 35.629 1.00 . A A . 49 ASN HA 1 1
10 33192 1 1 49 ASN HB2 H 58.685 14.232 34.437 1.00 . A A . 49 ASN HB2 1 1
10 33193 1 1 49 ASN HB3 H 58.352 15.153 32.972 1.00 . A A . 49 ASN HB3 1 1
10 33194 1 1 49 ASN HD21 H 60.134 15.561 31.905 1.00 . A A . 49 ASN HD21 1 1
10 33195 1 1 49 ASN HD22 H 61.665 15.979 32.589 1.00 . A A . 49 ASN HD22 1 1
10 33196 1 1 49 ASN N N 56.725 15.558 35.313 1.00 . A A . 49 ASN N 1 1
10 33197 1 1 49 ASN ND2 N 60.722 15.726 32.672 1.00 . A A . 49 ASN ND2 1 1
10 33198 1 1 49 ASN O O 58.352 18.344 33.786 1.00 . A A . 49 ASN O 1 1
10 33199 1 1 49 ASN OD1 O 60.876 15.787 34.911 1.00 . A A . 49 ASN OD1 1 1
10 33200 1 1 50 VAL C C 55.359 19.628 33.308 1.00 . A A . 50 VAL C 1 1
10 33201 1 1 50 VAL CA C 55.905 18.465 32.484 1.00 . A A . 50 VAL CA 1 1
10 33202 1 1 50 VAL CB C 54.812 17.986 31.509 1.00 . A A . 50 VAL CB 1 1
10 33203 1 1 50 VAL CG1 C 54.498 19.064 30.482 1.00 . A A . 50 VAL CG1 1 1
10 33204 1 1 50 VAL CG2 C 55.234 16.692 30.825 1.00 . A A . 50 VAL CG2 1 1
10 33205 1 1 50 VAL H H 55.786 16.604 33.486 1.00 . A A . 50 VAL H 1 1
10 33206 1 1 50 VAL HA H 56.747 18.814 31.903 1.00 . A A . 50 VAL HA 1 1
10 33207 1 1 50 VAL HB H 53.914 17.790 32.076 1.00 . A A . 50 VAL HB 1 1
10 33208 1 1 50 VAL HG11 H 54.903 20.009 30.816 1.00 . A A . 50 VAL HG11 1 1
10 33209 1 1 50 VAL HG12 H 53.428 19.152 30.368 1.00 . A A . 50 VAL HG12 1 1
10 33210 1 1 50 VAL HG13 H 54.941 18.798 29.533 1.00 . A A . 50 VAL HG13 1 1
10 33211 1 1 50 VAL HG21 H 55.347 16.864 29.764 1.00 . A A . 50 VAL HG21 1 1
10 33212 1 1 50 VAL HG22 H 54.480 15.936 30.988 1.00 . A A . 50 VAL HG22 1 1
10 33213 1 1 50 VAL HG23 H 56.174 16.355 31.236 1.00 . A A . 50 VAL HG23 1 1
10 33214 1 1 50 VAL N N 56.369 17.378 33.339 1.00 . A A . 50 VAL N 1 1
10 33215 1 1 50 VAL O O 55.366 20.775 32.860 1.00 . A A . 50 VAL O 1 1
10 33216 1 1 51 ALA C C 55.434 21.282 35.915 1.00 . A A . 51 ALA C 1 1
10 33217 1 1 51 ALA CA C 54.340 20.351 35.397 1.00 . A A . 51 ALA CA 1 1
10 33218 1 1 51 ALA CB C 53.604 19.703 36.560 1.00 . A A . 51 ALA CB 1 1
10 33219 1 1 51 ALA H H 54.910 18.397 34.818 1.00 . A A . 51 ALA H 1 1
10 33220 1 1 51 ALA HA H 53.626 20.932 34.830 1.00 . A A . 51 ALA HA 1 1
10 33221 1 1 51 ALA HB1 H 52.750 20.308 36.828 1.00 . A A . 51 ALA HB1 1 1
10 33222 1 1 51 ALA HB2 H 54.269 19.623 37.407 1.00 . A A . 51 ALA HB2 1 1
10 33223 1 1 51 ALA HB3 H 53.270 18.718 36.270 1.00 . A A . 51 ALA HB3 1 1
10 33224 1 1 51 ALA N N 54.887 19.327 34.513 1.00 . A A . 51 ALA N 1 1
10 33225 1 1 51 ALA O O 55.148 22.362 36.431 1.00 . A A . 51 ALA O 1 1
10 33226 1 1 52 LYS C C 58.392 22.491 35.090 1.00 . A A . 52 LYS C 1 1
10 33227 1 1 52 LYS CA C 57.819 21.658 36.231 1.00 . A A . 52 LYS CA 1 1
10 33228 1 1 52 LYS CB C 58.914 20.759 36.815 1.00 . A A . 52 LYS CB 1 1
10 33229 1 1 52 LYS CD C 59.219 19.122 38.698 1.00 . A A . 52 LYS CD 1 1
10 33230 1 1 52 LYS CE C 58.936 20.038 39.877 1.00 . A A . 52 LYS CE 1 1
10 33231 1 1 52 LYS CG C 58.384 19.501 37.485 1.00 . A A . 52 LYS CG 1 1
10 33232 1 1 52 LYS H H 56.852 19.989 35.354 1.00 . A A . 52 LYS H 1 1
10 33233 1 1 52 LYS HA H 57.462 22.323 37.002 1.00 . A A . 52 LYS HA 1 1
10 33234 1 1 52 LYS HB2 H 59.581 20.462 36.020 1.00 . A A . 52 LYS HB2 1 1
10 33235 1 1 52 LYS HB3 H 59.472 21.323 37.548 1.00 . A A . 52 LYS HB3 1 1
10 33236 1 1 52 LYS HD2 H 58.986 18.106 38.980 1.00 . A A . 52 LYS HD2 1 1
10 33237 1 1 52 LYS HD3 H 60.265 19.195 38.439 1.00 . A A . 52 LYS HD3 1 1
10 33238 1 1 52 LYS HE2 H 59.139 21.057 39.583 1.00 . A A . 52 LYS HE2 1 1
10 33239 1 1 52 LYS HE3 H 57.894 19.943 40.148 1.00 . A A . 52 LYS HE3 1 1
10 33240 1 1 52 LYS HG2 H 57.367 19.675 37.801 1.00 . A A . 52 LYS HG2 1 1
10 33241 1 1 52 LYS HG3 H 58.409 18.690 36.773 1.00 . A A . 52 LYS HG3 1 1
10 33242 1 1 52 LYS HZ1 H 60.784 19.803 40.822 1.00 . A A . 52 LYS HZ1 1 1
10 33243 1 1 52 LYS HZ2 H 59.602 18.717 41.352 1.00 . A A . 52 LYS HZ2 1 1
10 33244 1 1 52 LYS HZ3 H 59.550 20.331 41.852 1.00 . A A . 52 LYS HZ3 1 1
10 33245 1 1 52 LYS N N 56.687 20.858 35.775 1.00 . A A . 52 LYS N 1 1
10 33246 1 1 52 LYS NZ N 59.777 19.699 41.058 1.00 . A A . 52 LYS NZ 1 1
10 33247 1 1 52 LYS O O 58.849 23.615 35.298 1.00 . A A . 52 LYS O 1 1
10 33248 1 1 53 THR C C 57.834 23.521 32.082 1.00 . A A . 53 THR C 1 1
10 33249 1 1 53 THR CA C 58.892 22.619 32.712 1.00 . A A . 53 THR CA 1 1
10 33250 1 1 53 THR CB C 59.390 21.604 31.682 1.00 . A A . 53 THR CB 1 1
10 33251 1 1 53 THR CG2 C 60.350 22.197 30.673 1.00 . A A . 53 THR CG2 1 1
10 33252 1 1 53 THR H H 57.996 21.030 33.786 1.00 . A A . 53 THR H 1 1
10 33253 1 1 53 THR HA H 59.723 23.228 33.032 1.00 . A A . 53 THR HA 1 1
10 33254 1 1 53 THR HB H 58.542 21.211 31.140 1.00 . A A . 53 THR HB 1 1
10 33255 1 1 53 THR HG1 H 59.944 19.729 31.793 1.00 . A A . 53 THR HG1 1 1
10 33256 1 1 53 THR HG21 H 59.819 22.425 29.761 1.00 . A A . 53 THR HG21 1 1
10 33257 1 1 53 THR HG22 H 61.137 21.487 30.464 1.00 . A A . 53 THR HG22 1 1
10 33258 1 1 53 THR HG23 H 60.780 23.103 31.075 1.00 . A A . 53 THR HG23 1 1
10 33259 1 1 53 THR N N 58.370 21.930 33.887 1.00 . A A . 53 THR N 1 1
10 33260 1 1 53 THR O O 58.161 24.469 31.368 1.00 . A A . 53 THR O 1 1
10 33261 1 1 53 THR OG1 O 60.050 20.525 32.319 1.00 . A A . 53 THR OG1 1 1
10 33262 1 1 54 ALA C C 54.802 24.853 32.887 1.00 . A A . 54 ALA C 1 1
10 33263 1 1 54 ALA CA C 55.466 24.010 31.804 1.00 . A A . 54 ALA CA 1 1
10 33264 1 1 54 ALA CB C 54.444 23.098 31.142 1.00 . A A . 54 ALA CB 1 1
10 33265 1 1 54 ALA H H 56.366 22.456 32.925 1.00 . A A . 54 ALA H 1 1
10 33266 1 1 54 ALA HA H 55.870 24.667 31.048 1.00 . A A . 54 ALA HA 1 1
10 33267 1 1 54 ALA HB1 H 54.116 22.351 31.849 1.00 . A A . 54 ALA HB1 1 1
10 33268 1 1 54 ALA HB2 H 54.894 22.613 30.288 1.00 . A A . 54 ALA HB2 1 1
10 33269 1 1 54 ALA HB3 H 53.596 23.684 30.817 1.00 . A A . 54 ALA HB3 1 1
10 33270 1 1 54 ALA N N 56.566 23.223 32.349 1.00 . A A . 54 ALA N 1 1
10 33271 1 1 54 ALA O O 54.560 24.377 33.996 1.00 . A A . 54 ALA O 1 1
10 33272 1 1 55 ASN C C 52.350 26.987 33.340 1.00 . A A . 55 ASN C 1 1
10 33273 1 1 55 ASN CA C 53.867 27.014 33.505 1.00 . A A . 55 ASN CA 1 1
10 33274 1 1 55 ASN CB C 54.393 28.441 33.321 1.00 . A A . 55 ASN CB 1 1
10 33275 1 1 55 ASN CG C 54.031 29.028 31.971 1.00 . A A . 55 ASN CG 1 1
10 33276 1 1 55 ASN H H 54.724 26.427 31.655 1.00 . A A . 55 ASN H 1 1
10 33277 1 1 55 ASN HA H 54.113 26.676 34.501 1.00 . A A . 55 ASN HA 1 1
10 33278 1 1 55 ASN HB2 H 53.974 29.073 34.090 1.00 . A A . 55 ASN HB2 1 1
10 33279 1 1 55 ASN HB3 H 55.469 28.435 33.414 1.00 . A A . 55 ASN HB3 1 1
10 33280 1 1 55 ASN HD21 H 55.865 28.668 31.295 1.00 . A A . 55 ASN HD21 1 1
10 33281 1 1 55 ASN HD22 H 54.783 29.410 30.171 1.00 . A A . 55 ASN HD22 1 1
10 33282 1 1 55 ASN N N 54.507 26.107 32.557 1.00 . A A . 55 ASN N 1 1
10 33283 1 1 55 ASN ND2 N 54.990 29.036 31.053 1.00 . A A . 55 ASN ND2 1 1
10 33284 1 1 55 ASN O O 51.820 26.235 32.522 1.00 . A A . 55 ASN O 1 1
10 33285 1 1 55 ASN OD1 O 52.902 29.469 31.756 1.00 . A A . 55 ASN OD1 1 1
10 33286 1 1 56 LYS C C 49.729 28.265 32.668 1.00 . A A . 56 LYS C 1 1
10 33287 1 1 56 LYS CA C 50.198 27.864 34.060 1.00 . A A . 56 LYS CA 1 1
10 33288 1 1 56 LYS CB C 49.658 28.850 35.097 1.00 . A A . 56 LYS CB 1 1
10 33289 1 1 56 LYS CD C 48.289 27.559 36.765 1.00 . A A . 56 LYS CD 1 1
10 33290 1 1 56 LYS CE C 47.271 26.441 36.606 1.00 . A A . 56 LYS CE 1 1
10 33291 1 1 56 LYS CG C 48.257 28.516 35.583 1.00 . A A . 56 LYS CG 1 1
10 33292 1 1 56 LYS H H 52.130 28.380 34.760 1.00 . A A . 56 LYS H 1 1
10 33293 1 1 56 LYS HA H 49.818 26.881 34.280 1.00 . A A . 56 LYS HA 1 1
10 33294 1 1 56 LYS HB2 H 50.320 28.856 35.951 1.00 . A A . 56 LYS HB2 1 1
10 33295 1 1 56 LYS HB3 H 49.638 29.838 34.662 1.00 . A A . 56 LYS HB3 1 1
10 33296 1 1 56 LYS HD2 H 49.275 27.125 36.838 1.00 . A A . 56 LYS HD2 1 1
10 33297 1 1 56 LYS HD3 H 48.068 28.109 37.667 1.00 . A A . 56 LYS HD3 1 1
10 33298 1 1 56 LYS HE2 H 46.381 26.701 37.159 1.00 . A A . 56 LYS HE2 1 1
10 33299 1 1 56 LYS HE3 H 47.026 26.340 35.558 1.00 . A A . 56 LYS HE3 1 1
10 33300 1 1 56 LYS HG2 H 47.764 29.428 35.885 1.00 . A A . 56 LYS HG2 1 1
10 33301 1 1 56 LYS HG3 H 47.707 28.058 34.774 1.00 . A A . 56 LYS HG3 1 1
10 33302 1 1 56 LYS HZ1 H 48.830 25.156 37.138 1.00 . A A . 56 LYS HZ1 1 1
10 33303 1 1 56 LYS HZ2 H 47.484 24.366 36.486 1.00 . A A . 56 LYS HZ2 1 1
10 33304 1 1 56 LYS HZ3 H 47.431 24.959 38.069 1.00 . A A . 56 LYS HZ3 1 1
10 33305 1 1 56 LYS N N 51.654 27.806 34.124 1.00 . A A . 56 LYS N 1 1
10 33306 1 1 56 LYS NZ N 47.790 25.140 37.110 1.00 . A A . 56 LYS NZ 1 1
10 33307 1 1 56 LYS O O 48.984 27.532 32.018 1.00 . A A . 56 LYS O 1 1
10 33308 1 1 57 ASP C C 50.241 28.950 29.809 1.00 . A A . 57 ASP C 1 1
10 33309 1 1 57 ASP CA C 49.803 29.926 30.895 1.00 . A A . 57 ASP CA 1 1
10 33310 1 1 57 ASP CB C 50.434 31.298 30.648 1.00 . A A . 57 ASP CB 1 1
10 33311 1 1 57 ASP CG C 49.453 32.286 30.049 1.00 . A A . 57 ASP CG 1 1
10 33312 1 1 57 ASP H H 50.763 29.968 32.779 1.00 . A A . 57 ASP H 1 1
10 33313 1 1 57 ASP HA H 48.728 30.022 30.866 1.00 . A A . 57 ASP HA 1 1
10 33314 1 1 57 ASP HB2 H 50.790 31.698 31.586 1.00 . A A . 57 ASP HB2 1 1
10 33315 1 1 57 ASP HB3 H 51.268 31.189 29.969 1.00 . A A . 57 ASP HB3 1 1
10 33316 1 1 57 ASP N N 50.174 29.428 32.215 1.00 . A A . 57 ASP N 1 1
10 33317 1 1 57 ASP O O 49.640 28.885 28.738 1.00 . A A . 57 ASP O 1 1
10 33318 1 1 57 ASP OD1 O 48.494 32.671 30.750 1.00 . A A . 57 ASP OD1 1 1
10 33319 1 1 57 ASP OD2 O 49.643 32.675 28.877 1.00 . A A . 57 ASP OD2 1 1
10 33320 1 1 58 HIS C C 50.772 26.151 28.845 1.00 . A A . 58 HIS C 1 1
10 33321 1 1 58 HIS CA C 51.816 27.216 29.152 1.00 . A A . 58 HIS CA 1 1
10 33322 1 1 58 HIS CB C 53.075 26.564 29.724 1.00 . A A . 58 HIS CB 1 1
10 33323 1 1 58 HIS CD2 C 54.251 26.382 27.431 1.00 . A A . 58 HIS CD2 1 1
10 33324 1 1 58 HIS CE1 C 56.321 26.657 28.099 1.00 . A A . 58 HIS CE1 1 1
10 33325 1 1 58 HIS CG C 54.225 26.549 28.770 1.00 . A A . 58 HIS CG 1 1
10 33326 1 1 58 HIS H H 51.729 28.291 30.969 1.00 . A A . 58 HIS H 1 1
10 33327 1 1 58 HIS HA H 52.068 27.733 28.241 1.00 . A A . 58 HIS HA 1 1
10 33328 1 1 58 HIS HB2 H 53.381 27.106 30.602 1.00 . A A . 58 HIS HB2 1 1
10 33329 1 1 58 HIS HB3 H 52.854 25.542 29.996 1.00 . A A . 58 HIS HB3 1 1
10 33330 1 1 58 HIS HD1 H 55.847 26.864 30.079 1.00 . A A . 58 HIS HD1 1 1
10 33331 1 1 58 HIS HD2 H 53.396 26.223 26.794 1.00 . A A . 58 HIS HD2 1 1
10 33332 1 1 58 HIS HE1 H 57.396 26.756 28.100 1.00 . A A . 58 HIS HE1 1 1
10 33333 1 1 58 HIS HE2 H 55.898 26.269 26.133 1.00 . A A . 58 HIS HE2 1 1
10 33334 1 1 58 HIS N N 51.293 28.192 30.097 1.00 . A A . 58 HIS N 1 1
10 33335 1 1 58 HIS ND1 N 55.537 26.719 29.161 1.00 . A A . 58 HIS ND1 1 1
10 33336 1 1 58 HIS NE2 N 55.564 26.453 27.036 1.00 . A A . 58 HIS NE2 1 1
10 33337 1 1 58 HIS O O 50.560 25.783 27.690 1.00 . A A . 58 HIS O 1 1
10 33338 1 1 59 LEU C C 47.821 25.195 29.173 1.00 . A A . 59 LEU C 1 1
10 33339 1 1 59 LEU CA C 49.110 24.628 29.759 1.00 . A A . 59 LEU CA 1 1
10 33340 1 1 59 LEU CB C 48.828 23.987 31.119 1.00 . A A . 59 LEU CB 1 1
10 33341 1 1 59 LEU CD1 C 49.600 22.515 32.993 1.00 . A A . 59 LEU CD1 1 1
10 33342 1 1 59 LEU CD2 C 49.680 21.682 30.635 1.00 . A A . 59 LEU CD2 1 1
10 33343 1 1 59 LEU CG C 49.816 22.899 31.537 1.00 . A A . 59 LEU CG 1 1
10 33344 1 1 59 LEU H H 50.356 25.992 30.786 1.00 . A A . 59 LEU H 1 1
10 33345 1 1 59 LEU HA H 49.492 23.872 29.090 1.00 . A A . 59 LEU HA 1 1
10 33346 1 1 59 LEU HB2 H 48.842 24.764 31.869 1.00 . A A . 59 LEU HB2 1 1
10 33347 1 1 59 LEU HB3 H 47.841 23.555 31.093 1.00 . A A . 59 LEU HB3 1 1
10 33348 1 1 59 LEU HD11 H 48.626 22.063 33.105 1.00 . A A . 59 LEU HD11 1 1
10 33349 1 1 59 LEU HD12 H 49.661 23.398 33.611 1.00 . A A . 59 LEU HD12 1 1
10 33350 1 1 59 LEU HD13 H 50.361 21.811 33.296 1.00 . A A . 59 LEU HD13 1 1
10 33351 1 1 59 LEU HD21 H 48.980 20.986 31.072 1.00 . A A . 59 LEU HD21 1 1
10 33352 1 1 59 LEU HD22 H 50.643 21.205 30.526 1.00 . A A . 59 LEU HD22 1 1
10 33353 1 1 59 LEU HD23 H 49.320 21.992 29.665 1.00 . A A . 59 LEU HD23 1 1
10 33354 1 1 59 LEU HG H 50.823 23.279 31.439 1.00 . A A . 59 LEU HG 1 1
10 33355 1 1 59 LEU N N 50.131 25.658 29.894 1.00 . A A . 59 LEU N 1 1
10 33356 1 1 59 LEU O O 47.085 24.493 28.479 1.00 . A A . 59 LEU O 1 1
10 33357 1 1 60 VAL C C 46.541 27.553 27.493 1.00 . A A . 60 VAL C 1 1
10 33358 1 1 60 VAL CA C 46.349 27.115 28.938 1.00 . A A . 60 VAL CA 1 1
10 33359 1 1 60 VAL CB C 45.962 28.341 29.786 1.00 . A A . 60 VAL CB 1 1
10 33360 1 1 60 VAL CG1 C 44.582 28.848 29.395 1.00 . A A . 60 VAL CG1 1 1
10 33361 1 1 60 VAL CG2 C 46.017 28.005 31.269 1.00 . A A . 60 VAL CG2 1 1
10 33362 1 1 60 VAL H H 48.172 26.989 29.999 1.00 . A A . 60 VAL H 1 1
10 33363 1 1 60 VAL HA H 45.541 26.402 28.983 1.00 . A A . 60 VAL HA 1 1
10 33364 1 1 60 VAL HB H 46.677 29.128 29.591 1.00 . A A . 60 VAL HB 1 1
10 33365 1 1 60 VAL HG11 H 44.683 29.704 28.744 1.00 . A A . 60 VAL HG11 1 1
10 33366 1 1 60 VAL HG12 H 44.037 29.133 30.283 1.00 . A A . 60 VAL HG12 1 1
10 33367 1 1 60 VAL HG13 H 44.044 28.066 28.879 1.00 . A A . 60 VAL HG13 1 1
10 33368 1 1 60 VAL HG21 H 46.938 28.379 31.690 1.00 . A A . 60 VAL HG21 1 1
10 33369 1 1 60 VAL HG22 H 45.972 26.933 31.398 1.00 . A A . 60 VAL HG22 1 1
10 33370 1 1 60 VAL HG23 H 45.179 28.463 31.774 1.00 . A A . 60 VAL HG23 1 1
10 33371 1 1 60 VAL N N 47.551 26.468 29.448 1.00 . A A . 60 VAL N 1 1
10 33372 1 1 60 VAL O O 45.662 27.366 26.652 1.00 . A A . 60 VAL O 1 1
10 33373 1 1 61 THR C C 47.950 27.447 24.873 1.00 . A A . 61 THR C 1 1
10 33374 1 1 61 THR CA C 48.019 28.599 25.869 1.00 . A A . 61 THR CA 1 1
10 33375 1 1 61 THR CB C 49.411 29.235 25.840 1.00 . A A . 61 THR CB 1 1
10 33376 1 1 61 THR CG2 C 49.816 29.734 24.470 1.00 . A A . 61 THR CG2 1 1
10 33377 1 1 61 THR H H 48.359 28.251 27.928 1.00 . A A . 61 THR H 1 1
10 33378 1 1 61 THR HA H 47.287 29.341 25.592 1.00 . A A . 61 THR HA 1 1
10 33379 1 1 61 THR HB H 50.138 28.499 26.153 1.00 . A A . 61 THR HB 1 1
10 33380 1 1 61 THR HG1 H 50.362 30.707 26.715 1.00 . A A . 61 THR HG1 1 1
10 33381 1 1 61 THR HG21 H 48.932 29.900 23.872 1.00 . A A . 61 THR HG21 1 1
10 33382 1 1 61 THR HG22 H 50.442 28.997 23.989 1.00 . A A . 61 THR HG22 1 1
10 33383 1 1 61 THR HG23 H 50.361 30.660 24.570 1.00 . A A . 61 THR HG23 1 1
10 33384 1 1 61 THR N N 47.701 28.134 27.213 1.00 . A A . 61 THR N 1 1
10 33385 1 1 61 THR O O 47.532 27.626 23.729 1.00 . A A . 61 THR O 1 1
10 33386 1 1 61 THR OG1 O 49.478 30.333 26.733 1.00 . A A . 61 THR OG1 1 1
10 33387 1 1 62 ALA C C 46.951 24.442 24.453 1.00 . A A . 62 ALA C 1 1
10 33388 1 1 62 ALA CA C 48.339 25.079 24.473 1.00 . A A . 62 ALA CA 1 1
10 33389 1 1 62 ALA CB C 49.377 24.076 24.954 1.00 . A A . 62 ALA CB 1 1
10 33390 1 1 62 ALA H H 48.679 26.179 26.241 1.00 . A A . 62 ALA H 1 1
10 33391 1 1 62 ALA HA H 48.602 25.381 23.470 1.00 . A A . 62 ALA HA 1 1
10 33392 1 1 62 ALA HB1 H 49.912 23.676 24.105 1.00 . A A . 62 ALA HB1 1 1
10 33393 1 1 62 ALA HB2 H 48.884 23.271 25.480 1.00 . A A . 62 ALA HB2 1 1
10 33394 1 1 62 ALA HB3 H 50.072 24.568 25.619 1.00 . A A . 62 ALA HB3 1 1
10 33395 1 1 62 ALA N N 48.358 26.264 25.319 1.00 . A A . 62 ALA N 1 1
10 33396 1 1 62 ALA O O 46.609 23.706 23.529 1.00 . A A . 62 ALA O 1 1
10 33397 1 1 63 TYR C C 43.813 25.025 24.766 1.00 . A A . 63 TYR C 1 1
10 33398 1 1 63 TYR CA C 44.803 24.192 25.579 1.00 . A A . 63 TYR CA 1 1
10 33399 1 1 63 TYR CB C 44.366 24.141 27.046 1.00 . A A . 63 TYR CB 1 1
10 33400 1 1 63 TYR CD1 C 41.891 24.615 27.212 1.00 . A A . 63 TYR CD1 1 1
10 33401 1 1 63 TYR CD2 C 42.624 22.361 27.463 1.00 . A A . 63 TYR CD2 1 1
10 33402 1 1 63 TYR CE1 C 40.581 24.214 27.395 1.00 . A A . 63 TYR CE1 1 1
10 33403 1 1 63 TYR CE2 C 41.316 21.952 27.646 1.00 . A A . 63 TYR CE2 1 1
10 33404 1 1 63 TYR CG C 42.933 23.697 27.244 1.00 . A A . 63 TYR CG 1 1
10 33405 1 1 63 TYR CZ C 40.299 22.882 27.610 1.00 . A A . 63 TYR CZ 1 1
10 33406 1 1 63 TYR H H 46.482 25.329 26.185 1.00 . A A . 63 TYR H 1 1
10 33407 1 1 63 TYR HA H 44.818 23.189 25.183 1.00 . A A . 63 TYR HA 1 1
10 33408 1 1 63 TYR HB2 H 45.002 23.451 27.579 1.00 . A A . 63 TYR HB2 1 1
10 33409 1 1 63 TYR HB3 H 44.471 25.126 27.478 1.00 . A A . 63 TYR HB3 1 1
10 33410 1 1 63 TYR HD1 H 42.115 25.658 27.043 1.00 . A A . 63 TYR HD1 1 1
10 33411 1 1 63 TYR HD2 H 43.423 21.634 27.491 1.00 . A A . 63 TYR HD2 1 1
10 33412 1 1 63 TYR HE1 H 39.785 24.943 27.367 1.00 . A A . 63 TYR HE1 1 1
10 33413 1 1 63 TYR HE2 H 41.096 20.909 27.815 1.00 . A A . 63 TYR HE2 1 1
10 33414 1 1 63 TYR HH H 38.878 22.178 28.696 1.00 . A A . 63 TYR HH 1 1
10 33415 1 1 63 TYR N N 46.154 24.733 25.478 1.00 . A A . 63 TYR N 1 1
10 33416 1 1 63 TYR O O 42.750 24.539 24.380 1.00 . A A . 63 TYR O 1 1
10 33417 1 1 63 TYR OH O 38.997 22.479 27.792 1.00 . A A . 63 TYR OH 1 1
10 33418 1 1 64 ASN C C 43.475 26.985 22.254 1.00 . A A . 64 ASN C 1 1
10 33419 1 1 64 ASN CA C 43.299 27.180 23.756 1.00 . A A . 64 ASN CA 1 1
10 33420 1 1 64 ASN CB C 43.589 28.635 24.129 1.00 . A A . 64 ASN CB 1 1
10 33421 1 1 64 ASN CG C 42.762 29.105 25.309 1.00 . A A . 64 ASN CG 1 1
10 33422 1 1 64 ASN H H 45.021 26.616 24.853 1.00 . A A . 64 ASN H 1 1
10 33423 1 1 64 ASN HA H 42.280 26.951 24.015 1.00 . A A . 64 ASN HA 1 1
10 33424 1 1 64 ASN HB2 H 44.634 28.733 24.384 1.00 . A A . 64 ASN HB2 1 1
10 33425 1 1 64 ASN HB3 H 43.368 29.267 23.282 1.00 . A A . 64 ASN HB3 1 1
10 33426 1 1 64 ASN HD21 H 44.379 29.129 26.465 1.00 . A A . 64 ASN HD21 1 1
10 33427 1 1 64 ASN HD22 H 42.904 29.603 27.229 1.00 . A A . 64 ASN HD22 1 1
10 33428 1 1 64 ASN N N 44.164 26.283 24.515 1.00 . A A . 64 ASN N 1 1
10 33429 1 1 64 ASN ND2 N 43.414 29.299 26.449 1.00 . A A . 64 ASN ND2 1 1
10 33430 1 1 64 ASN O O 42.505 26.762 21.527 1.00 . A A . 64 ASN O 1 1
10 33431 1 1 64 ASN OD1 O 41.550 29.294 25.197 1.00 . A A . 64 ASN OD1 1 1
10 33432 1 1 65 HIS C C 44.616 25.538 19.874 1.00 . A A . 65 HIS C 1 1
10 33433 1 1 65 HIS CA C 45.013 26.925 20.376 1.00 . A A . 65 HIS CA 1 1
10 33434 1 1 65 HIS CB C 46.501 27.194 20.109 1.00 . A A . 65 HIS CB 1 1
10 33435 1 1 65 HIS CD2 C 48.153 25.362 19.307 1.00 . A A . 65 HIS CD2 1 1
10 33436 1 1 65 HIS CE1 C 48.353 24.263 21.193 1.00 . A A . 65 HIS CE1 1 1
10 33437 1 1 65 HIS CG C 47.376 25.984 20.225 1.00 . A A . 65 HIS CG 1 1
10 33438 1 1 65 HIS H H 45.441 27.265 22.423 1.00 . A A . 65 HIS H 1 1
10 33439 1 1 65 HIS HA H 44.429 27.658 19.842 1.00 . A A . 65 HIS HA 1 1
10 33440 1 1 65 HIS HB2 H 46.612 27.585 19.109 1.00 . A A . 65 HIS HB2 1 1
10 33441 1 1 65 HIS HB3 H 46.856 27.930 20.816 1.00 . A A . 65 HIS HB3 1 1
10 33442 1 1 65 HIS HD1 H 47.081 25.473 22.244 1.00 . A A . 65 HIS HD1 1 1
10 33443 1 1 65 HIS HD2 H 48.277 25.650 18.272 1.00 . A A . 65 HIS HD2 1 1
10 33444 1 1 65 HIS HE1 H 48.655 23.536 21.932 1.00 . A A . 65 HIS HE1 1 1
10 33445 1 1 65 HIS HE2 H 49.439 23.719 19.544 1.00 . A A . 65 HIS HE2 1 1
10 33446 1 1 65 HIS N N 44.714 27.080 21.795 1.00 . A A . 65 HIS N 1 1
10 33447 1 1 65 HIS ND1 N 47.522 25.271 21.394 1.00 . A A . 65 HIS ND1 1 1
10 33448 1 1 65 HIS NE2 N 48.749 24.295 19.934 1.00 . A A . 65 HIS NE2 1 1
10 33449 1 1 65 HIS O O 44.197 25.384 18.727 1.00 . A A . 65 HIS O 1 1
10 33450 1 1 66 LEU C C 43.053 23.097 19.664 1.00 . A A . 66 LEU C 1 1
10 33451 1 1 66 LEU CA C 44.406 23.157 20.366 1.00 . A A . 66 LEU CA 1 1
10 33452 1 1 66 LEU CB C 44.386 22.266 21.610 1.00 . A A . 66 LEU CB 1 1
10 33453 1 1 66 LEU CD1 C 44.765 20.005 22.627 1.00 . A A . 66 LEU CD1 1 1
10 33454 1 1 66 LEU CD2 C 43.245 20.248 20.658 1.00 . A A . 66 LEU CD2 1 1
10 33455 1 1 66 LEU CG C 44.504 20.766 21.336 1.00 . A A . 66 LEU CG 1 1
10 33456 1 1 66 LEU H H 45.094 24.704 21.634 1.00 . A A . 66 LEU H 1 1
10 33457 1 1 66 LEU HA H 45.163 22.796 19.689 1.00 . A A . 66 LEU HA 1 1
10 33458 1 1 66 LEU HB2 H 45.205 22.560 22.249 1.00 . A A . 66 LEU HB2 1 1
10 33459 1 1 66 LEU HB3 H 43.460 22.441 22.137 1.00 . A A . 66 LEU HB3 1 1
10 33460 1 1 66 LEU HD11 H 45.513 19.246 22.452 1.00 . A A . 66 LEU HD11 1 1
10 33461 1 1 66 LEU HD12 H 43.850 19.539 22.962 1.00 . A A . 66 LEU HD12 1 1
10 33462 1 1 66 LEU HD13 H 45.118 20.690 23.383 1.00 . A A . 66 LEU HD13 1 1
10 33463 1 1 66 LEU HD21 H 42.391 20.809 21.008 1.00 . A A . 66 LEU HD21 1 1
10 33464 1 1 66 LEU HD22 H 43.113 19.203 20.898 1.00 . A A . 66 LEU HD22 1 1
10 33465 1 1 66 LEU HD23 H 43.339 20.363 19.589 1.00 . A A . 66 LEU HD23 1 1
10 33466 1 1 66 LEU HG H 45.337 20.592 20.671 1.00 . A A . 66 LEU HG 1 1
10 33467 1 1 66 LEU N N 44.751 24.530 20.733 1.00 . A A . 66 LEU N 1 1
10 33468 1 1 66 LEU O O 42.877 22.362 18.693 1.00 . A A . 66 LEU O 1 1
10 33469 1 1 67 PHE C C 40.754 24.786 18.327 1.00 . A A . 67 PHE C 1 1
10 33470 1 1 67 PHE CA C 40.769 23.921 19.582 1.00 . A A . 67 PHE CA 1 1
10 33471 1 1 67 PHE CB C 39.762 24.462 20.599 1.00 . A A . 67 PHE CB 1 1
10 33472 1 1 67 PHE CD1 C 40.465 23.126 22.604 1.00 . A A . 67 PHE CD1 1 1
10 33473 1 1 67 PHE CD2 C 38.192 22.995 21.895 1.00 . A A . 67 PHE CD2 1 1
10 33474 1 1 67 PHE CE1 C 40.196 22.250 23.639 1.00 . A A . 67 PHE CE1 1 1
10 33475 1 1 67 PHE CE2 C 37.917 22.118 22.927 1.00 . A A . 67 PHE CE2 1 1
10 33476 1 1 67 PHE CG C 39.467 23.508 21.722 1.00 . A A . 67 PHE CG 1 1
10 33477 1 1 67 PHE CZ C 38.920 21.745 23.800 1.00 . A A . 67 PHE CZ 1 1
10 33478 1 1 67 PHE H H 42.309 24.445 20.934 1.00 . A A . 67 PHE H 1 1
10 33479 1 1 67 PHE HA H 40.492 22.912 19.314 1.00 . A A . 67 PHE HA 1 1
10 33480 1 1 67 PHE HB2 H 40.152 25.371 21.031 1.00 . A A . 67 PHE HB2 1 1
10 33481 1 1 67 PHE HB3 H 38.832 24.679 20.094 1.00 . A A . 67 PHE HB3 1 1
10 33482 1 1 67 PHE HD1 H 41.463 23.520 22.479 1.00 . A A . 67 PHE HD1 1 1
10 33483 1 1 67 PHE HD2 H 37.407 23.286 21.213 1.00 . A A . 67 PHE HD2 1 1
10 33484 1 1 67 PHE HE1 H 40.982 21.959 24.320 1.00 . A A . 67 PHE HE1 1 1
10 33485 1 1 67 PHE HE2 H 36.919 21.725 23.051 1.00 . A A . 67 PHE HE2 1 1
10 33486 1 1 67 PHE HZ H 38.707 21.061 24.608 1.00 . A A . 67 PHE HZ 1 1
10 33487 1 1 67 PHE N N 42.104 23.879 20.162 1.00 . A A . 67 PHE N 1 1
10 33488 1 1 67 PHE O O 40.049 24.489 17.362 1.00 . A A . 67 PHE O 1 1
10 33489 1 1 68 GLU C C 42.269 26.088 16.010 1.00 . A A . 68 GLU C 1 1
10 33490 1 1 68 GLU CA C 41.617 26.771 17.211 1.00 . A A . 68 GLU CA 1 1
10 33491 1 1 68 GLU CB C 42.388 28.043 17.602 1.00 . A A . 68 GLU CB 1 1
10 33492 1 1 68 GLU CD C 44.561 29.335 17.564 1.00 . A A . 68 GLU CD 1 1
10 33493 1 1 68 GLU CG C 43.836 28.077 17.129 1.00 . A A . 68 GLU CG 1 1
10 33494 1 1 68 GLU H H 42.076 26.043 19.148 1.00 . A A . 68 GLU H 1 1
10 33495 1 1 68 GLU HA H 40.609 27.044 16.943 1.00 . A A . 68 GLU HA 1 1
10 33496 1 1 68 GLU HB2 H 41.880 28.898 17.181 1.00 . A A . 68 GLU HB2 1 1
10 33497 1 1 68 GLU HB3 H 42.384 28.131 18.678 1.00 . A A . 68 GLU HB3 1 1
10 33498 1 1 68 GLU HG2 H 44.355 27.223 17.537 1.00 . A A . 68 GLU HG2 1 1
10 33499 1 1 68 GLU HG3 H 43.851 28.025 16.051 1.00 . A A . 68 GLU HG3 1 1
10 33500 1 1 68 GLU N N 41.539 25.860 18.348 1.00 . A A . 68 GLU N 1 1
10 33501 1 1 68 GLU O O 41.846 26.275 14.870 1.00 . A A . 68 GLU O 1 1
10 33502 1 1 68 GLU OE1 O 44.101 29.982 18.528 1.00 . A A . 68 GLU OE1 1 1
10 33503 1 1 68 GLU OE2 O 45.589 29.673 16.941 1.00 . A A . 68 GLU OE2 1 1
10 33504 1 1 69 THR C C 43.482 23.163 15.052 1.00 . A A . 69 THR C 1 1
10 33505 1 1 69 THR CA C 44.016 24.584 15.226 1.00 . A A . 69 THR CA 1 1
10 33506 1 1 69 THR CB C 45.512 24.541 15.539 1.00 . A A . 69 THR CB 1 1
10 33507 1 1 69 THR CG2 C 46.126 25.913 15.719 1.00 . A A . 69 THR CG2 1 1
10 33508 1 1 69 THR H H 43.589 25.191 17.209 1.00 . A A . 69 THR H 1 1
10 33509 1 1 69 THR HA H 43.868 25.125 14.304 1.00 . A A . 69 THR HA 1 1
10 33510 1 1 69 THR HB H 46.026 24.053 14.723 1.00 . A A . 69 THR HB 1 1
10 33511 1 1 69 THR HG1 H 46.683 23.556 16.762 1.00 . A A . 69 THR HG1 1 1
10 33512 1 1 69 THR HG21 H 45.667 26.606 15.030 1.00 . A A . 69 THR HG21 1 1
10 33513 1 1 69 THR HG22 H 47.187 25.860 15.524 1.00 . A A . 69 THR HG22 1 1
10 33514 1 1 69 THR HG23 H 45.962 26.250 16.732 1.00 . A A . 69 THR HG23 1 1
10 33515 1 1 69 THR N N 43.301 25.297 16.279 1.00 . A A . 69 THR N 1 1
10 33516 1 1 69 THR O O 43.925 22.431 14.167 1.00 . A A . 69 THR O 1 1
10 33517 1 1 69 THR OG1 O 45.756 23.803 16.723 1.00 . A A . 69 THR OG1 1 1
10 33518 1 1 70 LYS C C 43.010 20.359 15.754 1.00 . A A . 70 LYS C 1 1
10 33519 1 1 70 LYS CA C 41.935 21.441 15.826 1.00 . A A . 70 LYS CA 1 1
10 33520 1 1 70 LYS CB C 41.008 21.338 14.612 1.00 . A A . 70 LYS CB 1 1
10 33521 1 1 70 LYS CD C 39.831 19.129 14.375 1.00 . A A . 70 LYS CD 1 1
10 33522 1 1 70 LYS CE C 39.807 19.079 12.856 1.00 . A A . 70 LYS CE 1 1
10 33523 1 1 70 LYS CG C 39.732 20.558 14.886 1.00 . A A . 70 LYS CG 1 1
10 33524 1 1 70 LYS H H 42.206 23.399 16.579 1.00 . A A . 70 LYS H 1 1
10 33525 1 1 70 LYS HA H 41.353 21.292 16.723 1.00 . A A . 70 LYS HA 1 1
10 33526 1 1 70 LYS HB2 H 40.734 22.334 14.297 1.00 . A A . 70 LYS HB2 1 1
10 33527 1 1 70 LYS HB3 H 41.539 20.849 13.809 1.00 . A A . 70 LYS HB3 1 1
10 33528 1 1 70 LYS HD2 H 40.756 18.695 14.725 1.00 . A A . 70 LYS HD2 1 1
10 33529 1 1 70 LYS HD3 H 38.996 18.562 14.759 1.00 . A A . 70 LYS HD3 1 1
10 33530 1 1 70 LYS HE2 H 38.784 19.160 12.522 1.00 . A A . 70 LYS HE2 1 1
10 33531 1 1 70 LYS HE3 H 40.378 19.911 12.471 1.00 . A A . 70 LYS HE3 1 1
10 33532 1 1 70 LYS HG2 H 39.556 20.536 15.951 1.00 . A A . 70 LYS HG2 1 1
10 33533 1 1 70 LYS HG3 H 38.908 21.051 14.393 1.00 . A A . 70 LYS HG3 1 1
10 33534 1 1 70 LYS HZ1 H 40.197 17.031 12.995 1.00 . A A . 70 LYS HZ1 1 1
10 33535 1 1 70 LYS HZ2 H 41.416 17.909 12.217 1.00 . A A . 70 LYS HZ2 1 1
10 33536 1 1 70 LYS HZ3 H 39.966 17.579 11.410 1.00 . A A . 70 LYS HZ3 1 1
10 33537 1 1 70 LYS N N 42.526 22.775 15.896 1.00 . A A . 70 LYS N 1 1
10 33538 1 1 70 LYS NZ N 40.387 17.811 12.333 1.00 . A A . 70 LYS NZ 1 1
10 33539 1 1 70 LYS O O 42.869 19.379 15.022 1.00 . A A . 70 LYS O 1 1
10 33540 1 1 71 ARG C C 45.001 18.565 17.659 1.00 . A A . 71 ARG C 1 1
10 33541 1 1 71 ARG CA C 45.180 19.579 16.532 1.00 . A A . 71 ARG CA 1 1
10 33542 1 1 71 ARG CB C 46.518 20.303 16.690 1.00 . A A . 71 ARG CB 1 1
10 33543 1 1 71 ARG CD C 48.373 21.589 15.589 1.00 . A A . 71 ARG CD 1 1
10 33544 1 1 71 ARG CG C 46.965 21.037 15.437 1.00 . A A . 71 ARG CG 1 1
10 33545 1 1 71 ARG CZ C 50.389 21.783 14.185 1.00 . A A . 71 ARG CZ 1 1
10 33546 1 1 71 ARG H H 44.145 21.342 17.077 1.00 . A A . 71 ARG H 1 1
10 33547 1 1 71 ARG HA H 45.174 19.055 15.589 1.00 . A A . 71 ARG HA 1 1
10 33548 1 1 71 ARG HB2 H 46.433 21.022 17.492 1.00 . A A . 71 ARG HB2 1 1
10 33549 1 1 71 ARG HB3 H 47.278 19.579 16.947 1.00 . A A . 71 ARG HB3 1 1
10 33550 1 1 71 ARG HD2 H 48.314 22.574 16.027 1.00 . A A . 71 ARG HD2 1 1
10 33551 1 1 71 ARG HD3 H 48.931 20.937 16.245 1.00 . A A . 71 ARG HD3 1 1
10 33552 1 1 71 ARG HE H 48.520 21.666 13.494 1.00 . A A . 71 ARG HE 1 1
10 33553 1 1 71 ARG HG2 H 46.946 20.351 14.603 1.00 . A A . 71 ARG HG2 1 1
10 33554 1 1 71 ARG HG3 H 46.285 21.855 15.249 1.00 . A A . 71 ARG HG3 1 1
10 33555 1 1 71 ARG HH11 H 50.754 21.748 16.174 1.00 . A A . 71 ARG HH11 1 1
10 33556 1 1 71 ARG HH12 H 52.154 21.883 15.165 1.00 . A A . 71 ARG HH12 1 1
10 33557 1 1 71 ARG HH21 H 50.361 21.843 12.165 1.00 . A A . 71 ARG HH21 1 1
10 33558 1 1 71 ARG HH22 H 51.932 21.937 12.889 1.00 . A A . 71 ARG HH22 1 1
10 33559 1 1 71 ARG N N 44.084 20.542 16.515 1.00 . A A . 71 ARG N 1 1
10 33560 1 1 71 ARG NE N 49.067 21.681 14.307 1.00 . A A . 71 ARG NE 1 1
10 33561 1 1 71 ARG NH1 N 51.162 21.807 15.263 1.00 . A A . 71 ARG NH1 1 1
10 33562 1 1 71 ARG NH2 N 50.939 21.860 12.981 1.00 . A A . 71 ARG NH2 1 1
10 33563 1 1 71 ARG O O 45.953 18.234 18.367 1.00 . A A . 71 ARG O 1 1
10 33564 1 1 72 PHE C C 44.194 15.776 18.586 1.00 . A A . 72 PHE C 1 1
10 33565 1 1 72 PHE CA C 43.477 17.096 18.859 1.00 . A A . 72 PHE CA 1 1
10 33566 1 1 72 PHE CB C 41.967 16.866 18.948 1.00 . A A . 72 PHE CB 1 1
10 33567 1 1 72 PHE CD1 C 40.839 19.033 18.375 1.00 . A A . 72 PHE CD1 1 1
10 33568 1 1 72 PHE CD2 C 40.816 18.310 20.647 1.00 . A A . 72 PHE CD2 1 1
10 33569 1 1 72 PHE CE1 C 40.125 20.164 18.724 1.00 . A A . 72 PHE CE1 1 1
10 33570 1 1 72 PHE CE2 C 40.103 19.439 21.002 1.00 . A A . 72 PHE CE2 1 1
10 33571 1 1 72 PHE CG C 41.192 18.094 19.331 1.00 . A A . 72 PHE CG 1 1
10 33572 1 1 72 PHE CZ C 39.757 20.367 20.039 1.00 . A A . 72 PHE CZ 1 1
10 33573 1 1 72 PHE H H 43.059 18.374 17.225 1.00 . A A . 72 PHE H 1 1
10 33574 1 1 72 PHE HA H 43.827 17.495 19.799 1.00 . A A . 72 PHE HA 1 1
10 33575 1 1 72 PHE HB2 H 41.604 16.533 17.987 1.00 . A A . 72 PHE HB2 1 1
10 33576 1 1 72 PHE HB3 H 41.769 16.103 19.686 1.00 . A A . 72 PHE HB3 1 1
10 33577 1 1 72 PHE HD1 H 41.126 18.874 17.346 1.00 . A A . 72 PHE HD1 1 1
10 33578 1 1 72 PHE HD2 H 41.086 17.585 21.401 1.00 . A A . 72 PHE HD2 1 1
10 33579 1 1 72 PHE HE1 H 39.856 20.888 17.969 1.00 . A A . 72 PHE HE1 1 1
10 33580 1 1 72 PHE HE2 H 39.816 19.596 22.032 1.00 . A A . 72 PHE HE2 1 1
10 33581 1 1 72 PHE HZ H 39.200 21.250 20.315 1.00 . A A . 72 PHE HZ 1 1
10 33582 1 1 72 PHE N N 43.777 18.073 17.820 1.00 . A A . 72 PHE N 1 1
10 33583 1 1 72 PHE O O 44.869 15.625 17.568 1.00 . A A . 72 PHE O 1 1
10 33584 1 1 73 LYS C C 44.083 12.751 18.180 1.00 . A A . 73 LYS C 1 1
10 33585 1 1 73 LYS CA C 44.675 13.517 19.358 1.00 . A A . 73 LYS CA 1 1
10 33586 1 1 73 LYS CB C 44.509 12.704 20.643 1.00 . A A . 73 LYS CB 1 1
10 33587 1 1 73 LYS CD C 45.175 10.674 21.967 1.00 . A A . 73 LYS CD 1 1
10 33588 1 1 73 LYS CE C 45.900 9.340 21.894 1.00 . A A . 73 LYS CE 1 1
10 33589 1 1 73 LYS CG C 45.484 11.543 20.758 1.00 . A A . 73 LYS CG 1 1
10 33590 1 1 73 LYS H H 43.492 15.003 20.291 1.00 . A A . 73 LYS H 1 1
10 33591 1 1 73 LYS HA H 45.727 13.676 19.177 1.00 . A A . 73 LYS HA 1 1
10 33592 1 1 73 LYS HB2 H 44.658 13.356 21.491 1.00 . A A . 73 LYS HB2 1 1
10 33593 1 1 73 LYS HB3 H 43.505 12.307 20.678 1.00 . A A . 73 LYS HB3 1 1
10 33594 1 1 73 LYS HD2 H 45.486 11.193 22.861 1.00 . A A . 73 LYS HD2 1 1
10 33595 1 1 73 LYS HD3 H 44.110 10.494 22.005 1.00 . A A . 73 LYS HD3 1 1
10 33596 1 1 73 LYS HE2 H 45.946 9.025 20.862 1.00 . A A . 73 LYS HE2 1 1
10 33597 1 1 73 LYS HE3 H 46.903 9.469 22.275 1.00 . A A . 73 LYS HE3 1 1
10 33598 1 1 73 LYS HG2 H 45.416 10.938 19.866 1.00 . A A . 73 LYS HG2 1 1
10 33599 1 1 73 LYS HG3 H 46.486 11.935 20.854 1.00 . A A . 73 LYS HG3 1 1
10 33600 1 1 73 LYS HZ1 H 44.179 8.407 22.623 1.00 . A A . 73 LYS HZ1 1 1
10 33601 1 1 73 LYS HZ2 H 45.490 8.355 23.690 1.00 . A A . 73 LYS HZ2 1 1
10 33602 1 1 73 LYS HZ3 H 45.464 7.345 22.334 1.00 . A A . 73 LYS HZ3 1 1
10 33603 1 1 73 LYS N N 44.043 14.824 19.502 1.00 . A A . 73 LYS N 1 1
10 33604 1 1 73 LYS NZ N 45.210 8.289 22.691 1.00 . A A . 73 LYS NZ 1 1
10 33605 1 1 73 LYS O O 42.930 12.965 17.804 1.00 . A A . 73 LYS O 1 1
10 33606 1 1 74 GLY C C 44.739 9.600 16.618 1.00 . A A . 74 GLY C 1 1
10 33607 1 1 74 GLY CA C 44.415 11.072 16.473 1.00 . A A . 74 GLY CA 1 1
10 33608 1 1 74 GLY H H 45.787 11.729 17.945 1.00 . A A . 74 GLY H 1 1
10 33609 1 1 74 GLY HA2 H 43.344 11.186 16.384 1.00 . A A . 74 GLY HA2 1 1
10 33610 1 1 74 GLY HA3 H 44.880 11.444 15.574 1.00 . A A . 74 GLY HA3 1 1
10 33611 1 1 74 GLY N N 44.878 11.857 17.602 1.00 . A A . 74 GLY N 1 1
10 33612 1 1 74 GLY O O 45.649 9.090 15.966 1.00 . A A . 74 GLY O 1 1
10 33613 1 1 75 THR C C 45.646 7.177 18.051 1.00 . A A . 75 THR C 1 1
10 33614 1 1 75 THR CA C 44.185 7.491 17.724 1.00 . A A . 75 THR CA 1 1
10 33615 1 1 75 THR CB C 43.718 6.671 16.518 1.00 . A A . 75 THR CB 1 1
10 33616 1 1 75 THR CG2 C 42.218 6.476 16.472 1.00 . A A . 75 THR CG2 1 1
10 33617 1 1 75 THR H H 43.281 9.391 17.963 1.00 . A A . 75 THR H 1 1
10 33618 1 1 75 THR HA H 43.581 7.224 18.577 1.00 . A A . 75 THR HA 1 1
10 33619 1 1 75 THR HB H 44.176 5.693 16.562 1.00 . A A . 75 THR HB 1 1
10 33620 1 1 75 THR HG1 H 43.843 6.738 14.564 1.00 . A A . 75 THR HG1 1 1
10 33621 1 1 75 THR HG21 H 41.812 7.003 15.620 1.00 . A A . 75 THR HG21 1 1
10 33622 1 1 75 THR HG22 H 41.776 6.864 17.378 1.00 . A A . 75 THR HG22 1 1
10 33623 1 1 75 THR HG23 H 41.994 5.423 16.384 1.00 . A A . 75 THR HG23 1 1
10 33624 1 1 75 THR N N 43.989 8.919 17.479 1.00 . A A . 75 THR N 1 1
10 33625 1 1 75 THR O O 46.037 7.158 19.218 1.00 . A A . 75 THR O 1 1
10 33626 1 1 75 THR OG1 O 44.108 7.290 15.305 1.00 . A A . 75 THR OG1 1 1
10 33627 1 1 76 GLU C C 48.035 5.319 17.978 1.00 . A A . 76 GLU C 1 1
10 33628 1 1 76 GLU CA C 47.861 6.621 17.202 1.00 . A A . 76 GLU CA 1 1
10 33629 1 1 76 GLU CB C 48.567 7.763 17.935 1.00 . A A . 76 GLU CB 1 1
10 33630 1 1 76 GLU CD C 49.632 9.957 17.277 1.00 . A A . 76 GLU CD 1 1
10 33631 1 1 76 GLU CG C 48.368 9.121 17.280 1.00 . A A . 76 GLU CG 1 1
10 33632 1 1 76 GLU H H 46.081 6.963 16.111 1.00 . A A . 76 GLU H 1 1
10 33633 1 1 76 GLU HA H 48.304 6.504 16.225 1.00 . A A . 76 GLU HA 1 1
10 33634 1 1 76 GLU HB2 H 48.190 7.816 18.945 1.00 . A A . 76 GLU HB2 1 1
10 33635 1 1 76 GLU HB3 H 49.627 7.555 17.966 1.00 . A A . 76 GLU HB3 1 1
10 33636 1 1 76 GLU HG2 H 48.052 8.971 16.259 1.00 . A A . 76 GLU HG2 1 1
10 33637 1 1 76 GLU HG3 H 47.600 9.656 17.819 1.00 . A A . 76 GLU HG3 1 1
10 33638 1 1 76 GLU N N 46.447 6.932 17.018 1.00 . A A . 76 GLU N 1 1
10 33639 1 1 76 GLU O O 47.267 5.023 18.894 1.00 . A A . 76 GLU O 1 1
10 33640 1 1 76 GLU OE1 O 50.552 9.640 16.495 1.00 . A A . 76 GLU OE1 1 1
10 33641 1 1 76 GLU OE2 O 49.703 10.930 18.058 1.00 . A A . 76 GLU OE2 1 1
10 33642 1 1 77 SER C C 49.764 3.498 19.712 1.00 . A A . 77 SER C 1 1
10 33643 1 1 77 SER CA C 49.325 3.276 18.268 1.00 . A A . 77 SER CA 1 1
10 33644 1 1 77 SER CB C 50.405 2.504 17.508 1.00 . A A . 77 SER CB 1 1
10 33645 1 1 77 SER H H 49.627 4.836 16.870 1.00 . A A . 77 SER H 1 1
10 33646 1 1 77 SER HA H 48.413 2.697 18.267 1.00 . A A . 77 SER HA 1 1
10 33647 1 1 77 SER HB2 H 50.320 2.715 16.452 1.00 . A A . 77 SER HB2 1 1
10 33648 1 1 77 SER HB3 H 51.379 2.812 17.859 1.00 . A A . 77 SER HB3 1 1
10 33649 1 1 77 SER HG H 50.004 0.692 16.881 1.00 . A A . 77 SER HG 1 1
10 33650 1 1 77 SER N N 49.050 4.546 17.607 1.00 . A A . 77 SER N 1 1
10 33651 1 1 77 SER O O 50.833 4.052 19.968 1.00 . A A . 77 SER O 1 1
10 33652 1 1 77 SER OG O 50.269 1.107 17.705 1.00 . A A . 77 SER OG 1 1
10 33653 1 1 78 ILE C C 48.464 2.203 22.909 1.00 . A A . 78 ILE C 1 1
10 33654 1 1 78 ILE CA C 49.233 3.216 22.070 1.00 . A A . 78 ILE CA 1 1
10 33655 1 1 78 ILE CB C 48.902 4.636 22.568 1.00 . A A . 78 ILE CB 1 1
10 33656 1 1 78 ILE CD1 C 46.459 4.722 23.278 1.00 . A A . 78 ILE CD1 1 1
10 33657 1 1 78 ILE CG1 C 47.468 5.013 22.189 1.00 . A A . 78 ILE CG1 1 1
10 33658 1 1 78 ILE CG2 C 49.889 5.642 21.995 1.00 . A A . 78 ILE CG2 1 1
10 33659 1 1 78 ILE H H 48.094 2.630 20.385 1.00 . A A . 78 ILE H 1 1
10 33660 1 1 78 ILE HA H 50.290 3.048 22.204 1.00 . A A . 78 ILE HA 1 1
10 33661 1 1 78 ILE HB H 48.997 4.648 23.643 1.00 . A A . 78 ILE HB 1 1
10 33662 1 1 78 ILE HD11 H 46.158 5.647 23.747 1.00 . A A . 78 ILE HD11 1 1
10 33663 1 1 78 ILE HD12 H 46.904 4.072 24.017 1.00 . A A . 78 ILE HD12 1 1
10 33664 1 1 78 ILE HD13 H 45.594 4.239 22.847 1.00 . A A . 78 ILE HD13 1 1
10 33665 1 1 78 ILE HG12 H 47.426 6.070 21.973 1.00 . A A . 78 ILE HG12 1 1
10 33666 1 1 78 ILE HG13 H 47.177 4.459 21.309 1.00 . A A . 78 ILE HG13 1 1
10 33667 1 1 78 ILE HG21 H 49.785 6.584 22.514 1.00 . A A . 78 ILE HG21 1 1
10 33668 1 1 78 ILE HG22 H 49.688 5.786 20.944 1.00 . A A . 78 ILE HG22 1 1
10 33669 1 1 78 ILE HG23 H 50.895 5.271 22.122 1.00 . A A . 78 ILE HG23 1 1
10 33670 1 1 78 ILE N N 48.931 3.064 20.652 1.00 . A A . 78 ILE N 1 1
10 33671 1 1 78 ILE O O 49.021 1.576 23.810 1.00 . A A . 78 ILE O 1 1
10 33672 1 1 79 SER C C 46.054 -0.130 22.493 1.00 . A A . 79 SER C 1 1
10 33673 1 1 79 SER CA C 46.330 1.114 23.331 1.00 . A A . 79 SER CA 1 1
10 33674 1 1 79 SER CB C 45.011 1.786 23.717 1.00 . A A . 79 SER CB 1 1
10 33675 1 1 79 SER H H 46.799 2.581 21.878 1.00 . A A . 79 SER H 1 1
10 33676 1 1 79 SER HA H 46.851 0.820 24.230 1.00 . A A . 79 SER HA 1 1
10 33677 1 1 79 SER HB2 H 44.446 1.124 24.356 1.00 . A A . 79 SER HB2 1 1
10 33678 1 1 79 SER HB3 H 45.219 2.706 24.244 1.00 . A A . 79 SER HB3 1 1
10 33679 1 1 79 SER HG H 44.753 2.613 21.960 1.00 . A A . 79 SER HG 1 1
10 33680 1 1 79 SER N N 47.182 2.051 22.607 1.00 . A A . 79 SER N 1 1
10 33681 1 1 79 SER O O 45.620 -0.034 21.345 1.00 . A A . 79 SER O 1 1
10 33682 1 1 79 SER OG O 44.235 2.083 22.569 1.00 . A A . 79 SER OG 1 1
10 33683 1 1 80 LYS C C 45.380 -3.563 23.288 1.00 . A A . 80 LYS C 1 1
10 33684 1 1 80 LYS CA C 46.088 -2.561 22.381 1.00 . A A . 80 LYS CA 1 1
10 33685 1 1 80 LYS CB C 47.419 -3.143 21.900 1.00 . A A . 80 LYS CB 1 1
10 33686 1 1 80 LYS CD C 48.613 -4.568 20.210 1.00 . A A . 80 LYS CD 1 1
10 33687 1 1 80 LYS CE C 48.528 -4.761 18.705 1.00 . A A . 80 LYS CE 1 1
10 33688 1 1 80 LYS CG C 47.267 -4.179 20.799 1.00 . A A . 80 LYS CG 1 1
10 33689 1 1 80 LYS H H 46.654 -1.309 23.992 1.00 . A A . 80 LYS H 1 1
10 33690 1 1 80 LYS HA H 45.461 -2.364 21.525 1.00 . A A . 80 LYS HA 1 1
10 33691 1 1 80 LYS HB2 H 48.035 -2.339 21.526 1.00 . A A . 80 LYS HB2 1 1
10 33692 1 1 80 LYS HB3 H 47.918 -3.608 22.737 1.00 . A A . 80 LYS HB3 1 1
10 33693 1 1 80 LYS HD2 H 49.328 -3.787 20.423 1.00 . A A . 80 LYS HD2 1 1
10 33694 1 1 80 LYS HD3 H 48.941 -5.492 20.665 1.00 . A A . 80 LYS HD3 1 1
10 33695 1 1 80 LYS HE2 H 49.467 -5.163 18.353 1.00 . A A . 80 LYS HE2 1 1
10 33696 1 1 80 LYS HE3 H 47.734 -5.461 18.489 1.00 . A A . 80 LYS HE3 1 1
10 33697 1 1 80 LYS HG2 H 46.797 -5.060 21.209 1.00 . A A . 80 LYS HG2 1 1
10 33698 1 1 80 LYS HG3 H 46.646 -3.769 20.015 1.00 . A A . 80 LYS HG3 1 1
10 33699 1 1 80 LYS HZ1 H 48.686 -3.498 17.049 1.00 . A A . 80 LYS HZ1 1 1
10 33700 1 1 80 LYS HZ2 H 48.649 -2.683 18.531 1.00 . A A . 80 LYS HZ2 1 1
10 33701 1 1 80 LYS HZ3 H 47.228 -3.343 17.893 1.00 . A A . 80 LYS HZ3 1 1
10 33702 1 1 80 LYS N N 46.309 -1.297 23.074 1.00 . A A . 80 LYS N 1 1
10 33703 1 1 80 LYS NZ N 48.254 -3.482 17.995 1.00 . A A . 80 LYS NZ 1 1
10 33704 1 1 80 LYS O O 46.022 -4.297 24.038 1.00 . A A . 80 LYS O 1 1
10 33705 1 1 81 VAL C C 42.828 -5.719 23.221 1.00 . A A . 81 VAL C 1 1
10 33706 1 1 81 VAL CA C 43.258 -4.498 24.026 1.00 . A A . 81 VAL CA 1 1
10 33707 1 1 81 VAL CB C 42.006 -3.801 24.589 1.00 . A A . 81 VAL CB 1 1
10 33708 1 1 81 VAL CG1 C 41.299 -4.700 25.592 1.00 . A A . 81 VAL CG1 1 1
10 33709 1 1 81 VAL CG2 C 42.375 -2.469 25.224 1.00 . A A . 81 VAL CG2 1 1
10 33710 1 1 81 VAL H H 43.599 -2.977 22.595 1.00 . A A . 81 VAL H 1 1
10 33711 1 1 81 VAL HA H 43.868 -4.823 24.856 1.00 . A A . 81 VAL HA 1 1
10 33712 1 1 81 VAL HB H 41.327 -3.610 23.771 1.00 . A A . 81 VAL HB 1 1
10 33713 1 1 81 VAL HG11 H 41.589 -4.420 26.594 1.00 . A A . 81 VAL HG11 1 1
10 33714 1 1 81 VAL HG12 H 41.576 -5.728 25.411 1.00 . A A . 81 VAL HG12 1 1
10 33715 1 1 81 VAL HG13 H 40.230 -4.591 25.482 1.00 . A A . 81 VAL HG13 1 1
10 33716 1 1 81 VAL HG21 H 42.827 -2.643 26.189 1.00 . A A . 81 VAL HG21 1 1
10 33717 1 1 81 VAL HG22 H 41.486 -1.869 25.346 1.00 . A A . 81 VAL HG22 1 1
10 33718 1 1 81 VAL HG23 H 43.076 -1.949 24.587 1.00 . A A . 81 VAL HG23 1 1
10 33719 1 1 81 VAL N N 44.054 -3.586 23.212 1.00 . A A . 81 VAL N 1 1
10 33720 1 1 81 VAL O O 41.861 -5.665 22.461 1.00 . A A . 81 VAL O 1 1
10 33721 1 1 82 SER C C 43.901 -9.253 23.360 1.00 . A A . 82 SER C 1 1
10 33722 1 1 82 SER CA C 43.245 -8.055 22.680 1.00 . A A . 82 SER CA 1 1
10 33723 1 1 82 SER CB C 43.712 -7.961 21.227 1.00 . A A . 82 SER CB 1 1
10 33724 1 1 82 SER H H 44.312 -6.801 24.011 1.00 . A A . 82 SER H 1 1
10 33725 1 1 82 SER HA H 42.174 -8.189 22.697 1.00 . A A . 82 SER HA 1 1
10 33726 1 1 82 SER HB2 H 43.564 -8.913 20.741 1.00 . A A . 82 SER HB2 1 1
10 33727 1 1 82 SER HB3 H 43.138 -7.202 20.715 1.00 . A A . 82 SER HB3 1 1
10 33728 1 1 82 SER HG H 45.347 -7.537 20.233 1.00 . A A . 82 SER HG 1 1
10 33729 1 1 82 SER N N 43.553 -6.820 23.392 1.00 . A A . 82 SER N 1 1
10 33730 1 1 82 SER O O 43.273 -10.297 23.541 1.00 . A A . 82 SER O 1 1
10 33731 1 1 82 SER OG O 45.086 -7.621 21.153 1.00 . A A . 82 SER OG 1 1
10 33732 1 1 83 GLU C C 46.130 -11.341 23.448 1.00 . A A . 83 GLU C 1 1
10 33733 1 1 83 GLU CA C 45.911 -10.165 24.394 1.00 . A A . 83 GLU CA 1 1
10 33734 1 1 83 GLU CB C 45.172 -10.631 25.653 1.00 . A A . 83 GLU CB 1 1
10 33735 1 1 83 GLU CD C 45.836 -11.669 27.859 1.00 . A A . 83 GLU CD 1 1
10 33736 1 1 83 GLU CG C 45.989 -10.483 26.927 1.00 . A A . 83 GLU CG 1 1
10 33737 1 1 83 GLU H H 45.613 -8.241 23.562 1.00 . A A . 83 GLU H 1 1
10 33738 1 1 83 GLU HA H 46.871 -9.770 24.680 1.00 . A A . 83 GLU HA 1 1
10 33739 1 1 83 GLU HB2 H 44.268 -10.050 25.762 1.00 . A A . 83 GLU HB2 1 1
10 33740 1 1 83 GLU HB3 H 44.908 -11.673 25.540 1.00 . A A . 83 GLU HB3 1 1
10 33741 1 1 83 GLU HG2 H 47.031 -10.386 26.662 1.00 . A A . 83 GLU HG2 1 1
10 33742 1 1 83 GLU HG3 H 45.665 -9.592 27.445 1.00 . A A . 83 GLU HG3 1 1
10 33743 1 1 83 GLU N N 45.167 -9.096 23.734 1.00 . A A . 83 GLU N 1 1
10 33744 1 1 83 GLU O O 47.227 -11.535 22.925 1.00 . A A . 83 GLU O 1 1
10 33745 1 1 83 GLU OE1 O 44.683 -12.056 28.142 1.00 . A A . 83 GLU OE1 1 1
10 33746 1 1 83 GLU OE2 O 46.869 -12.211 28.305 1.00 . A A . 83 GLU OE2 1 1
10 33747 1 1 84 GLN C C 46.140 -14.309 22.884 1.00 . A A . 84 GLN C 1 1
10 33748 1 1 84 GLN CA C 45.148 -13.280 22.353 1.00 . A A . 84 GLN CA 1 1
10 33749 1 1 84 GLN CB C 45.548 -12.850 20.940 1.00 . A A . 84 GLN CB 1 1
10 33750 1 1 84 GLN CD C 44.693 -11.575 18.934 1.00 . A A . 84 GLN CD 1 1
10 33751 1 1 84 GLN CG C 44.806 -11.619 20.445 1.00 . A A . 84 GLN CG 1 1
10 33752 1 1 84 GLN H H 44.233 -11.910 23.683 1.00 . A A . 84 GLN H 1 1
10 33753 1 1 84 GLN HA H 44.167 -13.729 22.318 1.00 . A A . 84 GLN HA 1 1
10 33754 1 1 84 GLN HB2 H 46.606 -12.635 20.927 1.00 . A A . 84 GLN HB2 1 1
10 33755 1 1 84 GLN HB3 H 45.346 -13.663 20.258 1.00 . A A . 84 GLN HB3 1 1
10 33756 1 1 84 GLN HE21 H 42.758 -12.020 19.040 1.00 . A A . 84 GLN HE21 1 1
10 33757 1 1 84 GLN HE22 H 43.392 -11.802 17.448 1.00 . A A . 84 GLN HE22 1 1
10 33758 1 1 84 GLN HG2 H 43.811 -11.621 20.865 1.00 . A A . 84 GLN HG2 1 1
10 33759 1 1 84 GLN HG3 H 45.335 -10.738 20.778 1.00 . A A . 84 GLN HG3 1 1
10 33760 1 1 84 GLN N N 45.078 -12.120 23.235 1.00 . A A . 84 GLN N 1 1
10 33761 1 1 84 GLN NE2 N 43.493 -11.824 18.422 1.00 . A A . 84 GLN NE2 1 1
10 33762 1 1 84 GLN O O 47.141 -13.956 23.508 1.00 . A A . 84 GLN O 1 1
10 33763 1 1 84 GLN OE1 O 45.673 -11.319 18.234 1.00 . A A . 84 GLN OE1 1 1
10 33764 1 1 85 VAL C C 47.450 -17.312 21.912 1.00 . A A . 85 VAL C 1 1
10 33765 1 1 85 VAL CA C 46.723 -16.663 23.084 1.00 . A A . 85 VAL CA 1 1
10 33766 1 1 85 VAL CB C 45.927 -17.743 23.840 1.00 . A A . 85 VAL CB 1 1
10 33767 1 1 85 VAL CG1 C 46.868 -18.753 24.479 1.00 . A A . 85 VAL CG1 1 1
10 33768 1 1 85 VAL CG2 C 45.026 -17.107 24.888 1.00 . A A . 85 VAL CG2 1 1
10 33769 1 1 85 VAL H H 45.043 -15.800 22.130 1.00 . A A . 85 VAL H 1 1
10 33770 1 1 85 VAL HA H 47.454 -16.244 23.761 1.00 . A A . 85 VAL HA 1 1
10 33771 1 1 85 VAL HB H 45.303 -18.265 23.130 1.00 . A A . 85 VAL HB 1 1
10 33772 1 1 85 VAL HG11 H 47.635 -18.231 25.031 1.00 . A A . 85 VAL HG11 1 1
10 33773 1 1 85 VAL HG12 H 47.326 -19.355 23.708 1.00 . A A . 85 VAL HG12 1 1
10 33774 1 1 85 VAL HG13 H 46.311 -19.390 25.150 1.00 . A A . 85 VAL HG13 1 1
10 33775 1 1 85 VAL HG21 H 44.108 -16.780 24.423 1.00 . A A . 85 VAL HG21 1 1
10 33776 1 1 85 VAL HG22 H 45.529 -16.259 25.328 1.00 . A A . 85 VAL HG22 1 1
10 33777 1 1 85 VAL HG23 H 44.801 -17.831 25.657 1.00 . A A . 85 VAL HG23 1 1
10 33778 1 1 85 VAL N N 45.856 -15.582 22.632 1.00 . A A . 85 VAL N 1 1
10 33779 1 1 85 VAL O O 47.018 -17.204 20.764 1.00 . A A . 85 VAL O 1 1
10 33780 1 1 86 LYS C C 48.507 -19.694 20.439 1.00 . A A . 86 LYS C 1 1
10 33781 1 1 86 LYS CA C 49.344 -18.654 21.177 1.00 . A A . 86 LYS CA 1 1
10 33782 1 1 86 LYS CB C 50.575 -19.319 21.797 1.00 . A A . 86 LYS CB 1 1
10 33783 1 1 86 LYS CD C 53.073 -19.054 21.768 1.00 . A A . 86 LYS CD 1 1
10 33784 1 1 86 LYS CE C 54.312 -19.523 21.022 1.00 . A A . 86 LYS CE 1 1
10 33785 1 1 86 LYS CG C 51.818 -19.228 20.928 1.00 . A A . 86 LYS CG 1 1
10 33786 1 1 86 LYS H H 48.850 -18.037 23.141 1.00 . A A . 86 LYS H 1 1
10 33787 1 1 86 LYS HA H 49.669 -17.904 20.471 1.00 . A A . 86 LYS HA 1 1
10 33788 1 1 86 LYS HB2 H 50.787 -18.844 22.744 1.00 . A A . 86 LYS HB2 1 1
10 33789 1 1 86 LYS HB3 H 50.357 -20.362 21.970 1.00 . A A . 86 LYS HB3 1 1
10 33790 1 1 86 LYS HD2 H 53.188 -18.009 22.014 1.00 . A A . 86 LYS HD2 1 1
10 33791 1 1 86 LYS HD3 H 52.970 -19.630 22.676 1.00 . A A . 86 LYS HD3 1 1
10 33792 1 1 86 LYS HE2 H 54.980 -20.000 21.724 1.00 . A A . 86 LYS HE2 1 1
10 33793 1 1 86 LYS HE3 H 54.014 -20.236 20.268 1.00 . A A . 86 LYS HE3 1 1
10 33794 1 1 86 LYS HG2 H 51.908 -20.135 20.349 1.00 . A A . 86 LYS HG2 1 1
10 33795 1 1 86 LYS HG3 H 51.720 -18.382 20.263 1.00 . A A . 86 LYS HG3 1 1
10 33796 1 1 86 LYS HZ1 H 55.431 -18.704 19.460 1.00 . A A . 86 LYS HZ1 1 1
10 33797 1 1 86 LYS HZ2 H 55.797 -18.054 20.978 1.00 . A A . 86 LYS HZ2 1 1
10 33798 1 1 86 LYS HZ3 H 54.368 -17.608 20.190 1.00 . A A . 86 LYS HZ3 1 1
10 33799 1 1 86 LYS N N 48.557 -17.987 22.207 1.00 . A A . 86 LYS N 1 1
10 33800 1 1 86 LYS NZ N 55.027 -18.393 20.366 1.00 . A A . 86 LYS NZ 1 1
10 33801 1 1 86 LYS O O 47.295 -19.783 20.637 1.00 . A A . 86 LYS O 1 1
10 33802 1 1 87 ASN C C 47.837 -22.542 19.744 1.00 . A A . 87 ASN C 1 1
10 33803 1 1 87 ASN CA C 48.477 -21.511 18.820 1.00 . A A . 87 ASN CA 1 1
10 33804 1 1 87 ASN CB C 49.455 -22.200 17.867 1.00 . A A . 87 ASN CB 1 1
10 33805 1 1 87 ASN CG C 48.750 -22.907 16.726 1.00 . A A . 87 ASN CG 1 1
10 33806 1 1 87 ASN H H 50.127 -20.357 19.473 1.00 . A A . 87 ASN H 1 1
10 33807 1 1 87 ASN HA H 47.700 -21.034 18.241 1.00 . A A . 87 ASN HA 1 1
10 33808 1 1 87 ASN HB2 H 50.123 -21.461 17.450 1.00 . A A . 87 ASN HB2 1 1
10 33809 1 1 87 ASN HB3 H 50.031 -22.929 18.418 1.00 . A A . 87 ASN HB3 1 1
10 33810 1 1 87 ASN HD21 H 49.067 -24.670 17.590 1.00 . A A . 87 ASN HD21 1 1
10 33811 1 1 87 ASN HD22 H 48.221 -24.712 16.084 1.00 . A A . 87 ASN HD22 1 1
10 33812 1 1 87 ASN N N 49.161 -20.477 19.588 1.00 . A A . 87 ASN N 1 1
10 33813 1 1 87 ASN ND2 N 48.671 -24.230 16.808 1.00 . A A . 87 ASN ND2 1 1
10 33814 1 1 87 ASN O O 48.492 -23.488 20.182 1.00 . A A . 87 ASN O 1 1
10 33815 1 1 87 ASN OD1 O 48.281 -22.271 15.782 1.00 . A A . 87 ASN OD1 1 1
10 33816 1 1 88 VAL C C 44.346 -23.307 20.549 1.00 . A A . 88 VAL C 1 1
10 33817 1 1 88 VAL CA C 45.827 -23.266 20.910 1.00 . A A . 88 VAL CA 1 1
10 33818 1 1 88 VAL CB C 45.972 -22.866 22.390 1.00 . A A . 88 VAL CB 1 1
10 33819 1 1 88 VAL CG1 C 47.414 -23.021 22.847 1.00 . A A . 88 VAL CG1 1 1
10 33820 1 1 88 VAL CG2 C 45.486 -21.440 22.607 1.00 . A A . 88 VAL CG2 1 1
10 33821 1 1 88 VAL H H 46.087 -21.579 19.658 1.00 . A A . 88 VAL H 1 1
10 33822 1 1 88 VAL HA H 46.246 -24.254 20.782 1.00 . A A . 88 VAL HA 1 1
10 33823 1 1 88 VAL HB H 45.357 -23.527 22.982 1.00 . A A . 88 VAL HB 1 1
10 33824 1 1 88 VAL HG11 H 47.956 -22.109 22.646 1.00 . A A . 88 VAL HG11 1 1
10 33825 1 1 88 VAL HG12 H 47.875 -23.838 22.313 1.00 . A A . 88 VAL HG12 1 1
10 33826 1 1 88 VAL HG13 H 47.435 -23.226 23.907 1.00 . A A . 88 VAL HG13 1 1
10 33827 1 1 88 VAL HG21 H 44.433 -21.452 22.847 1.00 . A A . 88 VAL HG21 1 1
10 33828 1 1 88 VAL HG22 H 45.644 -20.865 21.707 1.00 . A A . 88 VAL HG22 1 1
10 33829 1 1 88 VAL HG23 H 46.036 -20.993 23.421 1.00 . A A . 88 VAL HG23 1 1
10 33830 1 1 88 VAL N N 46.555 -22.352 20.037 1.00 . A A . 88 VAL N 1 1
10 33831 1 1 88 VAL O O 43.849 -22.442 19.828 1.00 . A A . 88 VAL O 1 1
10 33832 1 1 89 LYS C C 41.388 -23.844 21.900 1.00 . A A . 89 LYS C 1 1
10 33833 1 1 89 LYS CA C 42.221 -24.470 20.787 1.00 . A A . 89 LYS CA 1 1
10 33834 1 1 89 LYS CB C 41.866 -25.950 20.636 1.00 . A A . 89 LYS CB 1 1
10 33835 1 1 89 LYS CD C 39.445 -26.282 20.046 1.00 . A A . 89 LYS CD 1 1
10 33836 1 1 89 LYS CE C 38.637 -27.366 19.351 1.00 . A A . 89 LYS CE 1 1
10 33837 1 1 89 LYS CG C 40.871 -26.226 19.520 1.00 . A A . 89 LYS CG 1 1
10 33838 1 1 89 LYS H H 44.099 -24.974 21.624 1.00 . A A . 89 LYS H 1 1
10 33839 1 1 89 LYS HA H 42.003 -23.960 19.861 1.00 . A A . 89 LYS HA 1 1
10 33840 1 1 89 LYS HB2 H 42.768 -26.506 20.429 1.00 . A A . 89 LYS HB2 1 1
10 33841 1 1 89 LYS HB3 H 41.440 -26.304 21.564 1.00 . A A . 89 LYS HB3 1 1
10 33842 1 1 89 LYS HD2 H 39.470 -26.489 21.105 1.00 . A A . 89 LYS HD2 1 1
10 33843 1 1 89 LYS HD3 H 38.972 -25.326 19.875 1.00 . A A . 89 LYS HD3 1 1
10 33844 1 1 89 LYS HE2 H 39.114 -27.607 18.413 1.00 . A A . 89 LYS HE2 1 1
10 33845 1 1 89 LYS HE3 H 38.619 -28.243 19.981 1.00 . A A . 89 LYS HE3 1 1
10 33846 1 1 89 LYS HG2 H 40.941 -25.438 18.785 1.00 . A A . 89 LYS HG2 1 1
10 33847 1 1 89 LYS HG3 H 41.113 -27.173 19.061 1.00 . A A . 89 LYS HG3 1 1
10 33848 1 1 89 LYS HZ1 H 36.966 -26.176 19.747 1.00 . A A . 89 LYS HZ1 1 1
10 33849 1 1 89 LYS HZ2 H 36.586 -27.732 19.203 1.00 . A A . 89 LYS HZ2 1 1
10 33850 1 1 89 LYS HZ3 H 37.155 -26.571 18.112 1.00 . A A . 89 LYS HZ3 1 1
10 33851 1 1 89 LYS N N 43.646 -24.317 21.056 1.00 . A A . 89 LYS N 1 1
10 33852 1 1 89 LYS NZ N 37.238 -26.931 19.085 1.00 . A A . 89 LYS NZ 1 1
10 33853 1 1 89 LYS O O 40.335 -23.258 21.646 1.00 . A A . 89 LYS O 1 1
10 33854 1 1 90 LEU C C 39.761 -23.998 24.402 1.00 . A A . 90 LEU C 1 1
10 33855 1 1 90 LEU CA C 41.168 -23.419 24.287 1.00 . A A . 90 LEU CA 1 1
10 33856 1 1 90 LEU CB C 41.098 -21.894 24.184 1.00 . A A . 90 LEU CB 1 1
10 33857 1 1 90 LEU CD1 C 42.257 -19.681 24.399 1.00 . A A . 90 LEU CD1 1 1
10 33858 1 1 90 LEU CD2 C 42.284 -21.295 26.309 1.00 . A A . 90 LEU CD2 1 1
10 33859 1 1 90 LEU CG C 42.286 -21.149 24.795 1.00 . A A . 90 LEU CG 1 1
10 33860 1 1 90 LEU H H 42.711 -24.449 23.268 1.00 . A A . 90 LEU H 1 1
10 33861 1 1 90 LEU HA H 41.728 -23.686 25.171 1.00 . A A . 90 LEU HA 1 1
10 33862 1 1 90 LEU HB2 H 41.030 -21.627 23.140 1.00 . A A . 90 LEU HB2 1 1
10 33863 1 1 90 LEU HB3 H 40.200 -21.561 24.682 1.00 . A A . 90 LEU HB3 1 1
10 33864 1 1 90 LEU HD11 H 42.665 -19.083 25.201 1.00 . A A . 90 LEU HD11 1 1
10 33865 1 1 90 LEU HD12 H 41.237 -19.380 24.209 1.00 . A A . 90 LEU HD12 1 1
10 33866 1 1 90 LEU HD13 H 42.847 -19.537 23.506 1.00 . A A . 90 LEU HD13 1 1
10 33867 1 1 90 LEU HD21 H 41.735 -22.183 26.585 1.00 . A A . 90 LEU HD21 1 1
10 33868 1 1 90 LEU HD22 H 41.815 -20.429 26.754 1.00 . A A . 90 LEU HD22 1 1
10 33869 1 1 90 LEU HD23 H 43.301 -21.375 26.665 1.00 . A A . 90 LEU HD23 1 1
10 33870 1 1 90 LEU HG H 43.204 -21.577 24.418 1.00 . A A . 90 LEU HG 1 1
10 33871 1 1 90 LEU N N 41.867 -23.972 23.132 1.00 . A A . 90 LEU N 1 1
10 33872 1 1 90 LEU O O 38.872 -23.655 23.623 1.00 . A A . 90 LEU O 1 1
10 33873 1 1 91 ASN C C 37.491 -24.776 26.690 1.00 . A A . 91 ASN C 1 1
10 33874 1 1 91 ASN CA C 38.268 -25.503 25.597 1.00 . A A . 91 ASN CA 1 1
10 33875 1 1 91 ASN CB C 38.445 -26.975 25.973 1.00 . A A . 91 ASN CB 1 1
10 33876 1 1 91 ASN CG C 38.417 -27.888 24.762 1.00 . A A . 91 ASN CG 1 1
10 33877 1 1 91 ASN H H 40.315 -25.110 25.969 1.00 . A A . 91 ASN H 1 1
10 33878 1 1 91 ASN HA H 37.712 -25.440 24.674 1.00 . A A . 91 ASN HA 1 1
10 33879 1 1 91 ASN HB2 H 39.393 -27.102 26.473 1.00 . A A . 91 ASN HB2 1 1
10 33880 1 1 91 ASN HB3 H 37.648 -27.268 26.641 1.00 . A A . 91 ASN HB3 1 1
10 33881 1 1 91 ASN HD21 H 36.429 -27.856 24.753 1.00 . A A . 91 ASN HD21 1 1
10 33882 1 1 91 ASN HD22 H 37.169 -28.805 23.514 1.00 . A A . 91 ASN HD22 1 1
10 33883 1 1 91 ASN N N 39.567 -24.877 25.380 1.00 . A A . 91 ASN N 1 1
10 33884 1 1 91 ASN ND2 N 37.217 -28.216 24.296 1.00 . A A . 91 ASN ND2 1 1
10 33885 1 1 91 ASN O O 37.414 -25.242 27.827 1.00 . A A . 91 ASN O 1 1
10 33886 1 1 91 ASN OD1 O 39.461 -28.293 24.251 1.00 . A A . 91 ASN OD1 1 1
10 33887 1 1 92 GLU C C 35.501 -21.639 26.602 1.00 . A A . 92 GLU C 1 1
10 33888 1 1 92 GLU CA C 36.143 -22.840 27.289 1.00 . A A . 92 GLU CA 1 1
10 33889 1 1 92 GLU CB C 37.038 -22.367 28.436 1.00 . A A . 92 GLU CB 1 1
10 33890 1 1 92 GLU CD C 37.070 -21.496 30.807 1.00 . A A . 92 GLU CD 1 1
10 33891 1 1 92 GLU CG C 36.336 -22.341 29.784 1.00 . A A . 92 GLU CG 1 1
10 33892 1 1 92 GLU H H 37.012 -23.311 25.417 1.00 . A A . 92 GLU H 1 1
10 33893 1 1 92 GLU HA H 35.363 -23.470 27.689 1.00 . A A . 92 GLU HA 1 1
10 33894 1 1 92 GLU HB2 H 37.889 -23.028 28.509 1.00 . A A . 92 GLU HB2 1 1
10 33895 1 1 92 GLU HB3 H 37.387 -21.369 28.217 1.00 . A A . 92 GLU HB3 1 1
10 33896 1 1 92 GLU HG2 H 35.344 -21.937 29.651 1.00 . A A . 92 GLU HG2 1 1
10 33897 1 1 92 GLU HG3 H 36.265 -23.352 30.157 1.00 . A A . 92 GLU HG3 1 1
10 33898 1 1 92 GLU N N 36.915 -23.631 26.338 1.00 . A A . 92 GLU N 1 1
10 33899 1 1 92 GLU O O 35.923 -21.231 25.520 1.00 . A A . 92 GLU O 1 1
10 33900 1 1 92 GLU OE1 O 38.239 -21.814 31.110 1.00 . A A . 92 GLU OE1 1 1
10 33901 1 1 92 GLU OE2 O 36.476 -20.516 31.304 1.00 . A A . 92 GLU OE2 1 1
10 33902 1 1 93 ASP C C 34.345 -18.623 27.248 1.00 . A A . 93 ASP C 1 1
10 33903 1 1 93 ASP CA C 33.776 -19.923 26.687 1.00 . A A . 93 ASP CA 1 1
10 33904 1 1 93 ASP CB C 32.281 -20.014 26.995 1.00 . A A . 93 ASP CB 1 1
10 33905 1 1 93 ASP CG C 31.521 -20.803 25.947 1.00 . A A . 93 ASP CG 1 1
10 33906 1 1 93 ASP H H 34.187 -21.448 28.097 1.00 . A A . 93 ASP H 1 1
10 33907 1 1 93 ASP HA H 33.915 -19.930 25.617 1.00 . A A . 93 ASP HA 1 1
10 33908 1 1 93 ASP HB2 H 32.145 -20.498 27.951 1.00 . A A . 93 ASP HB2 1 1
10 33909 1 1 93 ASP HB3 H 31.868 -19.017 27.039 1.00 . A A . 93 ASP HB3 1 1
10 33910 1 1 93 ASP N N 34.477 -21.077 27.237 1.00 . A A . 93 ASP N 1 1
10 33911 1 1 93 ASP O O 34.337 -18.402 28.459 1.00 . A A . 93 ASP O 1 1
10 33912 1 1 93 ASP OD1 O 31.230 -20.236 24.873 1.00 . A A . 93 ASP OD1 1 1
10 33913 1 1 93 ASP OD2 O 31.218 -21.988 26.200 1.00 . A A . 93 ASP OD2 1 1
10 33914 1 1 94 LYS C C 34.541 -15.326 26.289 1.00 . A A . 94 LYS C 1 1
10 33915 1 1 94 LYS CA C 35.410 -16.488 26.765 1.00 . A A . 94 LYS CA 1 1
10 33916 1 1 94 LYS CB C 36.827 -16.341 26.209 1.00 . A A . 94 LYS CB 1 1
10 33917 1 1 94 LYS CD C 39.237 -16.805 26.749 1.00 . A A . 94 LYS CD 1 1
10 33918 1 1 94 LYS CE C 39.584 -16.047 28.020 1.00 . A A . 94 LYS CE 1 1
10 33919 1 1 94 LYS CG C 37.815 -17.340 26.790 1.00 . A A . 94 LYS CG 1 1
10 33920 1 1 94 LYS H H 34.815 -17.999 25.407 1.00 . A A . 94 LYS H 1 1
10 33921 1 1 94 LYS HA H 35.452 -16.471 27.844 1.00 . A A . 94 LYS HA 1 1
10 33922 1 1 94 LYS HB2 H 36.797 -16.478 25.138 1.00 . A A . 94 LYS HB2 1 1
10 33923 1 1 94 LYS HB3 H 37.185 -15.346 26.426 1.00 . A A . 94 LYS HB3 1 1
10 33924 1 1 94 LYS HD2 H 39.920 -17.633 26.638 1.00 . A A . 94 LYS HD2 1 1
10 33925 1 1 94 LYS HD3 H 39.336 -16.138 25.904 1.00 . A A . 94 LYS HD3 1 1
10 33926 1 1 94 LYS HE2 H 38.935 -16.385 28.814 1.00 . A A . 94 LYS HE2 1 1
10 33927 1 1 94 LYS HE3 H 40.610 -16.259 28.281 1.00 . A A . 94 LYS HE3 1 1
10 33928 1 1 94 LYS HG2 H 37.547 -17.542 27.816 1.00 . A A . 94 LYS HG2 1 1
10 33929 1 1 94 LYS HG3 H 37.767 -18.254 26.216 1.00 . A A . 94 LYS HG3 1 1
10 33930 1 1 94 LYS HZ1 H 39.950 -14.250 27.021 1.00 . A A . 94 LYS HZ1 1 1
10 33931 1 1 94 LYS HZ2 H 39.774 -14.079 28.694 1.00 . A A . 94 LYS HZ2 1 1
10 33932 1 1 94 LYS HZ3 H 38.414 -14.342 27.725 1.00 . A A . 94 LYS HZ3 1 1
10 33933 1 1 94 LYS N N 34.837 -17.766 26.359 1.00 . A A . 94 LYS N 1 1
10 33934 1 1 94 LYS NZ N 39.419 -14.577 27.853 1.00 . A A . 94 LYS NZ 1 1
10 33935 1 1 94 LYS O O 33.872 -15.422 25.260 1.00 . A A . 94 LYS O 1 1
10 33936 1 1 95 PRO C C 34.289 -12.313 25.448 1.00 . A A . 95 PRO C 1 1
10 33937 1 1 95 PRO CA C 33.749 -13.025 26.683 1.00 . A A . 95 PRO CA 1 1
10 33938 1 1 95 PRO CB C 33.880 -12.129 27.917 1.00 . A A . 95 PRO CB 1 1
10 33939 1 1 95 PRO CD C 35.311 -14.010 28.277 1.00 . A A . 95 PRO CD 1 1
10 33940 1 1 95 PRO CG C 35.168 -12.537 28.545 1.00 . A A . 95 PRO CG 1 1
10 33941 1 1 95 PRO HA H 32.710 -13.277 26.526 1.00 . A A . 95 PRO HA 1 1
10 33942 1 1 95 PRO HB2 H 33.899 -11.093 27.612 1.00 . A A . 95 PRO HB2 1 1
10 33943 1 1 95 PRO HB3 H 33.046 -12.301 28.580 1.00 . A A . 95 PRO HB3 1 1
10 33944 1 1 95 PRO HD2 H 36.350 -14.267 28.131 1.00 . A A . 95 PRO HD2 1 1
10 33945 1 1 95 PRO HD3 H 34.888 -14.584 29.088 1.00 . A A . 95 PRO HD3 1 1
10 33946 1 1 95 PRO HG2 H 35.985 -11.992 28.095 1.00 . A A . 95 PRO HG2 1 1
10 33947 1 1 95 PRO HG3 H 35.132 -12.352 29.608 1.00 . A A . 95 PRO HG3 1 1
10 33948 1 1 95 PRO N N 34.541 -14.208 27.035 1.00 . A A . 95 PRO N 1 1
10 33949 1 1 95 PRO O O 35.306 -12.715 24.882 1.00 . A A . 95 PRO O 1 1
10 33950 1 1 96 LYS C C 34.569 -9.125 24.275 1.00 . A A . 96 LYS C 1 1
10 33951 1 1 96 LYS CA C 34.013 -10.485 23.864 1.00 . A A . 96 LYS CA 1 1
10 33952 1 1 96 LYS CB C 32.833 -10.299 22.909 1.00 . A A . 96 LYS CB 1 1
10 33953 1 1 96 LYS CD C 33.015 -11.717 20.843 1.00 . A A . 96 LYS CD 1 1
10 33954 1 1 96 LYS CE C 34.121 -12.074 19.863 1.00 . A A . 96 LYS CE 1 1
10 33955 1 1 96 LYS CG C 33.226 -10.336 21.441 1.00 . A A . 96 LYS CG 1 1
10 33956 1 1 96 LYS H H 32.799 -10.982 25.526 1.00 . A A . 96 LYS H 1 1
10 33957 1 1 96 LYS HA H 34.789 -11.040 23.359 1.00 . A A . 96 LYS HA 1 1
10 33958 1 1 96 LYS HB2 H 32.114 -11.085 23.087 1.00 . A A . 96 LYS HB2 1 1
10 33959 1 1 96 LYS HB3 H 32.368 -9.345 23.111 1.00 . A A . 96 LYS HB3 1 1
10 33960 1 1 96 LYS HD2 H 33.004 -12.446 21.639 1.00 . A A . 96 LYS HD2 1 1
10 33961 1 1 96 LYS HD3 H 32.068 -11.733 20.324 1.00 . A A . 96 LYS HD3 1 1
10 33962 1 1 96 LYS HE2 H 33.688 -12.607 19.030 1.00 . A A . 96 LYS HE2 1 1
10 33963 1 1 96 LYS HE3 H 34.578 -11.162 19.508 1.00 . A A . 96 LYS HE3 1 1
10 33964 1 1 96 LYS HG2 H 32.623 -9.623 20.899 1.00 . A A . 96 LYS HG2 1 1
10 33965 1 1 96 LYS HG3 H 34.269 -10.069 21.352 1.00 . A A . 96 LYS HG3 1 1
10 33966 1 1 96 LYS HZ1 H 34.769 -13.437 21.308 1.00 . A A . 96 LYS HZ1 1 1
10 33967 1 1 96 LYS HZ2 H 35.960 -12.341 20.818 1.00 . A A . 96 LYS HZ2 1 1
10 33968 1 1 96 LYS HZ3 H 35.523 -13.622 19.804 1.00 . A A . 96 LYS HZ3 1 1
10 33969 1 1 96 LYS N N 33.602 -11.253 25.033 1.00 . A A . 96 LYS N 1 1
10 33970 1 1 96 LYS NZ N 35.166 -12.928 20.492 1.00 . A A . 96 LYS NZ 1 1
10 33971 1 1 96 LYS O O 33.820 -8.230 24.668 1.00 . A A . 96 LYS O 1 1
10 33972 1 1 97 GLU C C 36.885 -6.912 23.300 1.00 . A A . 97 GLU C 1 1
10 33973 1 1 97 GLU CA C 36.543 -7.726 24.543 1.00 . A A . 97 GLU CA 1 1
10 33974 1 1 97 GLU CB C 37.813 -8.007 25.348 1.00 . A A . 97 GLU CB 1 1
10 33975 1 1 97 GLU CD C 37.548 -7.252 27.745 1.00 . A A . 97 GLU CD 1 1
10 33976 1 1 97 GLU CG C 38.128 -6.936 26.380 1.00 . A A . 97 GLU CG 1 1
10 33977 1 1 97 GLU H H 36.430 -9.727 23.861 1.00 . A A . 97 GLU H 1 1
10 33978 1 1 97 GLU HA H 35.858 -7.158 25.154 1.00 . A A . 97 GLU HA 1 1
10 33979 1 1 97 GLU HB2 H 37.698 -8.949 25.863 1.00 . A A . 97 GLU HB2 1 1
10 33980 1 1 97 GLU HB3 H 38.648 -8.077 24.668 1.00 . A A . 97 GLU HB3 1 1
10 33981 1 1 97 GLU HG2 H 39.200 -6.848 26.473 1.00 . A A . 97 GLU HG2 1 1
10 33982 1 1 97 GLU HG3 H 37.718 -5.995 26.040 1.00 . A A . 97 GLU HG3 1 1
10 33983 1 1 97 GLU N N 35.886 -8.977 24.181 1.00 . A A . 97 GLU N 1 1
10 33984 1 1 97 GLU O O 37.106 -7.466 22.223 1.00 . A A . 97 GLU O 1 1
10 33985 1 1 97 GLU OE1 O 36.307 -7.316 27.862 1.00 . A A . 97 GLU OE1 1 1
10 33986 1 1 97 GLU OE2 O 38.337 -7.437 28.696 1.00 . A A . 97 GLU OE2 1 1
10 33987 1 1 98 THR C C 37.325 -3.253 22.817 1.00 . A A . 98 THR C 1 1
10 33988 1 1 98 THR CA C 37.242 -4.701 22.346 1.00 . A A . 98 THR CA 1 1
10 33989 1 1 98 THR CB C 36.188 -4.831 21.245 1.00 . A A . 98 THR CB 1 1
10 33990 1 1 98 THR CG2 C 34.782 -4.541 21.725 1.00 . A A . 98 THR CG2 1 1
10 33991 1 1 98 THR H H 36.741 -5.209 24.338 1.00 . A A . 98 THR H 1 1
10 33992 1 1 98 THR HA H 38.202 -4.994 21.948 1.00 . A A . 98 THR HA 1 1
10 33993 1 1 98 THR HB H 36.205 -5.842 20.862 1.00 . A A . 98 THR HB 1 1
10 33994 1 1 98 THR HG1 H 35.869 -4.125 19.446 1.00 . A A . 98 THR HG1 1 1
10 33995 1 1 98 THR HG21 H 34.699 -4.795 22.771 1.00 . A A . 98 THR HG21 1 1
10 33996 1 1 98 THR HG22 H 34.078 -5.130 21.155 1.00 . A A . 98 THR HG22 1 1
10 33997 1 1 98 THR HG23 H 34.565 -3.492 21.591 1.00 . A A . 98 THR HG23 1 1
10 33998 1 1 98 THR N N 36.926 -5.592 23.456 1.00 . A A . 98 THR N 1 1
10 33999 1 1 98 THR O O 36.340 -2.517 22.769 1.00 . A A . 98 THR O 1 1
10 34000 1 1 98 THR OG1 O 36.468 -3.946 20.175 1.00 . A A . 98 THR OG1 1 1
10 34001 1 1 99 LYS C C 37.855 -1.196 24.971 1.00 . A A . 99 LYS C 1 1
10 34002 1 1 99 LYS CA C 38.727 -1.492 23.754 1.00 . A A . 99 LYS CA 1 1
10 34003 1 1 99 LYS CB C 38.443 -0.479 22.641 1.00 . A A . 99 LYS CB 1 1
10 34004 1 1 99 LYS CD C 40.535 0.588 21.749 1.00 . A A . 99 LYS CD 1 1
10 34005 1 1 99 LYS CE C 41.919 0.101 21.350 1.00 . A A . 99 LYS CE 1 1
10 34006 1 1 99 LYS CG C 39.483 -0.487 21.533 1.00 . A A . 99 LYS CG 1 1
10 34007 1 1 99 LYS H H 39.255 -3.488 23.285 1.00 . A A . 99 LYS H 1 1
10 34008 1 1 99 LYS HA H 39.761 -1.409 24.045 1.00 . A A . 99 LYS HA 1 1
10 34009 1 1 99 LYS HB2 H 37.481 -0.701 22.204 1.00 . A A . 99 LYS HB2 1 1
10 34010 1 1 99 LYS HB3 H 38.414 0.511 23.071 1.00 . A A . 99 LYS HB3 1 1
10 34011 1 1 99 LYS HD2 H 40.283 1.451 21.152 1.00 . A A . 99 LYS HD2 1 1
10 34012 1 1 99 LYS HD3 H 40.547 0.862 22.794 1.00 . A A . 99 LYS HD3 1 1
10 34013 1 1 99 LYS HE2 H 41.813 -0.681 20.613 1.00 . A A . 99 LYS HE2 1 1
10 34014 1 1 99 LYS HE3 H 42.468 0.927 20.922 1.00 . A A . 99 LYS HE3 1 1
10 34015 1 1 99 LYS HG2 H 39.967 -1.452 21.513 1.00 . A A . 99 LYS HG2 1 1
10 34016 1 1 99 LYS HG3 H 38.989 -0.310 20.588 1.00 . A A . 99 LYS HG3 1 1
10 34017 1 1 99 LYS HZ1 H 43.470 -1.021 22.187 1.00 . A A . 99 LYS HZ1 1 1
10 34018 1 1 99 LYS HZ2 H 42.055 -1.013 23.112 1.00 . A A . 99 LYS HZ2 1 1
10 34019 1 1 99 LYS HZ3 H 43.054 0.351 23.086 1.00 . A A . 99 LYS HZ3 1 1
10 34020 1 1 99 LYS N N 38.509 -2.852 23.272 1.00 . A A . 99 LYS N 1 1
10 34021 1 1 99 LYS NZ N 42.678 -0.432 22.515 1.00 . A A . 99 LYS NZ 1 1
10 34022 1 1 99 LYS O O 38.318 -1.261 26.109 1.00 . A A . 99 LYS O 1 1
10 34023 1 1 100 SER C C 35.033 -1.839 26.357 1.00 . A A . 100 SER C 1 1
10 34024 1 1 100 SER CA C 35.655 -0.564 25.797 1.00 . A A . 100 SER CA 1 1
10 34025 1 1 100 SER CB C 34.557 0.374 25.293 1.00 . A A . 100 SER CB 1 1
10 34026 1 1 100 SER H H 36.283 -0.836 23.795 1.00 . A A . 100 SER H 1 1
10 34027 1 1 100 SER HA H 36.204 -0.070 26.585 1.00 . A A . 100 SER HA 1 1
10 34028 1 1 100 SER HB2 H 34.281 0.093 24.287 1.00 . A A . 100 SER HB2 1 1
10 34029 1 1 100 SER HB3 H 33.694 0.294 25.938 1.00 . A A . 100 SER HB3 1 1
10 34030 1 1 100 SER HG H 34.769 2.138 26.118 1.00 . A A . 100 SER HG 1 1
10 34031 1 1 100 SER N N 36.592 -0.870 24.723 1.00 . A A . 100 SER N 1 1
10 34032 1 1 100 SER O O 35.112 -2.902 25.741 1.00 . A A . 100 SER O 1 1
10 34033 1 1 100 SER OG O 34.999 1.720 25.285 1.00 . A A . 100 SER OG 1 1
10 34034 1 1 101 GLU C C 32.286 -2.909 27.860 1.00 . A A . 101 GLU C 1 1
10 34035 1 1 101 GLU CA C 33.779 -2.870 28.170 1.00 . A A . 101 GLU CA 1 1
10 34036 1 1 101 GLU CB C 33.997 -2.818 29.684 1.00 . A A . 101 GLU CB 1 1
10 34037 1 1 101 GLU CD C 35.376 -4.684 30.683 1.00 . A A . 101 GLU CD 1 1
10 34038 1 1 101 GLU CG C 35.380 -3.278 30.116 1.00 . A A . 101 GLU CG 1 1
10 34039 1 1 101 GLU H H 34.385 -0.852 27.970 1.00 . A A . 101 GLU H 1 1
10 34040 1 1 101 GLU HA H 34.239 -3.766 27.781 1.00 . A A . 101 GLU HA 1 1
10 34041 1 1 101 GLU HB2 H 33.858 -1.801 30.021 1.00 . A A . 101 GLU HB2 1 1
10 34042 1 1 101 GLU HB3 H 33.265 -3.450 30.163 1.00 . A A . 101 GLU HB3 1 1
10 34043 1 1 101 GLU HG2 H 36.037 -3.254 29.259 1.00 . A A . 101 GLU HG2 1 1
10 34044 1 1 101 GLU HG3 H 35.751 -2.601 30.872 1.00 . A A . 101 GLU HG3 1 1
10 34045 1 1 101 GLU N N 34.415 -1.726 27.528 1.00 . A A . 101 GLU N 1 1
10 34046 1 1 101 GLU O O 31.458 -2.556 28.699 1.00 . A A . 101 GLU O 1 1
10 34047 1 1 101 GLU OE1 O 34.764 -4.891 31.752 1.00 . A A . 101 GLU OE1 1 1
10 34048 1 1 101 GLU OE2 O 35.985 -5.578 30.059 1.00 . A A . 101 GLU OE2 1 1
10 34049 1 1 102 GLU C C 29.889 -2.054 26.275 1.00 . A A . 102 GLU C 1 1
10 34050 1 1 102 GLU CA C 30.557 -3.425 26.226 1.00 . A A . 102 GLU CA 1 1
10 34051 1 1 102 GLU CB C 29.793 -4.409 27.113 1.00 . A A . 102 GLU CB 1 1
10 34052 1 1 102 GLU CD C 28.891 -6.755 26.860 1.00 . A A . 102 GLU CD 1 1
10 34053 1 1 102 GLU CG C 30.118 -5.866 26.825 1.00 . A A . 102 GLU CG 1 1
10 34054 1 1 102 GLU H H 32.656 -3.607 26.023 1.00 . A A . 102 GLU H 1 1
10 34055 1 1 102 GLU HA H 30.540 -3.784 25.208 1.00 . A A . 102 GLU HA 1 1
10 34056 1 1 102 GLU HB2 H 30.033 -4.207 28.147 1.00 . A A . 102 GLU HB2 1 1
10 34057 1 1 102 GLU HB3 H 28.733 -4.263 26.964 1.00 . A A . 102 GLU HB3 1 1
10 34058 1 1 102 GLU HG2 H 30.566 -5.935 25.845 1.00 . A A . 102 GLU HG2 1 1
10 34059 1 1 102 GLU HG3 H 30.821 -6.218 27.567 1.00 . A A . 102 GLU HG3 1 1
10 34060 1 1 102 GLU N N 31.950 -3.340 26.648 1.00 . A A . 102 GLU N 1 1
10 34061 1 1 102 GLU O O 29.641 -1.512 27.352 1.00 . A A . 102 GLU O 1 1
10 34062 1 1 102 GLU OE1 O 28.363 -6.997 27.966 1.00 . A A . 102 GLU OE1 1 1
10 34063 1 1 102 GLU OE2 O 28.457 -7.210 25.780 1.00 . A A . 102 GLU OE2 1 1
10 34064 1 1 103 THR C C 27.671 -0.274 24.200 1.00 . A A . 103 THR C 1 1
10 34065 1 1 103 THR CA C 28.960 -0.193 25.011 1.00 . A A . 103 THR CA 1 1
10 34066 1 1 103 THR CB C 29.913 0.821 24.376 1.00 . A A . 103 THR CB 1 1
10 34067 1 1 103 THR CG2 C 30.983 1.313 25.325 1.00 . A A . 103 THR CG2 1 1
10 34068 1 1 103 THR H H 29.822 -1.982 24.278 1.00 . A A . 103 THR H 1 1
10 34069 1 1 103 THR HA H 28.721 0.130 26.013 1.00 . A A . 103 THR HA 1 1
10 34070 1 1 103 THR HB H 29.343 1.678 24.047 1.00 . A A . 103 THR HB 1 1
10 34071 1 1 103 THR HG1 H 30.872 0.965 22.674 1.00 . A A . 103 THR HG1 1 1
10 34072 1 1 103 THR HG21 H 31.669 1.955 24.793 1.00 . A A . 103 THR HG21 1 1
10 34073 1 1 103 THR HG22 H 31.522 0.468 25.730 1.00 . A A . 103 THR HG22 1 1
10 34074 1 1 103 THR HG23 H 30.524 1.866 26.131 1.00 . A A . 103 THR HG23 1 1
10 34075 1 1 103 THR N N 29.600 -1.500 25.102 1.00 . A A . 103 THR N 1 1
10 34076 1 1 103 THR O O 27.700 -0.306 22.970 1.00 . A A . 103 THR O 1 1
10 34077 1 1 103 THR OG1 O 30.563 0.261 23.249 1.00 . A A . 103 THR OG1 1 1
10 34078 1 1 104 LEU C C 25.128 -1.652 23.402 1.00 . A A . 104 LEU C 1 1
10 34079 1 1 104 LEU CA C 25.240 -0.384 24.242 1.00 . A A . 104 LEU CA 1 1
10 34080 1 1 104 LEU CB C 25.015 0.847 23.362 1.00 . A A . 104 LEU CB 1 1
10 34081 1 1 104 LEU CD1 C 24.689 3.332 23.307 1.00 . A A . 104 LEU CD1 1 1
10 34082 1 1 104 LEU CD2 C 22.906 1.860 24.260 1.00 . A A . 104 LEU CD2 1 1
10 34083 1 1 104 LEU CG C 24.404 2.053 24.078 1.00 . A A . 104 LEU CG 1 1
10 34084 1 1 104 LEU H H 26.581 -0.278 25.876 1.00 . A A . 104 LEU H 1 1
10 34085 1 1 104 LEU HA H 24.482 -0.408 25.011 1.00 . A A . 104 LEU HA 1 1
10 34086 1 1 104 LEU HB2 H 25.967 1.145 22.947 1.00 . A A . 104 LEU HB2 1 1
10 34087 1 1 104 LEU HB3 H 24.359 0.569 22.551 1.00 . A A . 104 LEU HB3 1 1
10 34088 1 1 104 LEU HD11 H 24.210 4.164 23.801 1.00 . A A . 104 LEU HD11 1 1
10 34089 1 1 104 LEU HD12 H 24.305 3.240 22.302 1.00 . A A . 104 LEU HD12 1 1
10 34090 1 1 104 LEU HD13 H 25.756 3.501 23.271 1.00 . A A . 104 LEU HD13 1 1
10 34091 1 1 104 LEU HD21 H 22.704 0.832 24.522 1.00 . A A . 104 LEU HD21 1 1
10 34092 1 1 104 LEU HD22 H 22.397 2.103 23.338 1.00 . A A . 104 LEU HD22 1 1
10 34093 1 1 104 LEU HD23 H 22.553 2.509 25.048 1.00 . A A . 104 LEU HD23 1 1
10 34094 1 1 104 LEU HG H 24.852 2.146 25.057 1.00 . A A . 104 LEU HG 1 1
10 34095 1 1 104 LEU N N 26.540 -0.307 24.898 1.00 . A A . 104 LEU N 1 1
10 34096 1 1 104 LEU O O 25.525 -1.673 22.237 1.00 . A A . 104 LEU O 1 1
10 34097 1 1 105 ASP C C 22.956 -4.226 22.962 1.00 . A A . 105 ASP C 1 1
10 34098 1 1 105 ASP CA C 24.421 -3.979 23.308 1.00 . A A . 105 ASP CA 1 1
10 34099 1 1 105 ASP CB C 24.953 -5.125 24.170 1.00 . A A . 105 ASP CB 1 1
10 34100 1 1 105 ASP CG C 26.441 -5.350 23.979 1.00 . A A . 105 ASP CG 1 1
10 34101 1 1 105 ASP H H 24.288 -2.627 24.932 1.00 . A A . 105 ASP H 1 1
10 34102 1 1 105 ASP HA H 24.992 -3.934 22.393 1.00 . A A . 105 ASP HA 1 1
10 34103 1 1 105 ASP HB2 H 24.774 -4.899 25.211 1.00 . A A . 105 ASP HB2 1 1
10 34104 1 1 105 ASP HB3 H 24.434 -6.035 23.909 1.00 . A A . 105 ASP HB3 1 1
10 34105 1 1 105 ASP N N 24.585 -2.706 24.001 1.00 . A A . 105 ASP N 1 1
10 34106 1 1 105 ASP O O 22.645 -4.888 21.971 1.00 . A A . 105 ASP O 1 1
10 34107 1 1 105 ASP OD1 O 26.822 -5.970 22.964 1.00 . A A . 105 ASP OD1 1 1
10 34108 1 1 105 ASP OD2 O 27.224 -4.905 24.845 1.00 . A A . 105 ASP OD2 1 1
10 34109 1 1 106 GLU C C 20.216 -3.300 22.205 1.00 . A A . 106 GLU C 1 1
10 34110 1 1 106 GLU CA C 20.627 -3.855 23.566 1.00 . A A . 106 GLU CA 1 1
10 34111 1 1 106 GLU CB C 19.837 -3.156 24.674 1.00 . A A . 106 GLU CB 1 1
10 34112 1 1 106 GLU CD C 18.867 -3.303 27.002 1.00 . A A . 106 GLU CD 1 1
10 34113 1 1 106 GLU CG C 19.555 -4.046 25.873 1.00 . A A . 106 GLU CG 1 1
10 34114 1 1 106 GLU H H 22.368 -3.175 24.558 1.00 . A A . 106 GLU H 1 1
10 34115 1 1 106 GLU HA H 20.406 -4.912 23.591 1.00 . A A . 106 GLU HA 1 1
10 34116 1 1 106 GLU HB2 H 20.398 -2.298 25.014 1.00 . A A . 106 GLU HB2 1 1
10 34117 1 1 106 GLU HB3 H 18.893 -2.821 24.271 1.00 . A A . 106 GLU HB3 1 1
10 34118 1 1 106 GLU HG2 H 18.918 -4.860 25.560 1.00 . A A . 106 GLU HG2 1 1
10 34119 1 1 106 GLU HG3 H 20.490 -4.442 26.240 1.00 . A A . 106 GLU HG3 1 1
10 34120 1 1 106 GLU N N 22.059 -3.691 23.785 1.00 . A A . 106 GLU N 1 1
10 34121 1 1 106 GLU O O 19.277 -3.794 21.580 1.00 . A A . 106 GLU O 1 1
10 34122 1 1 106 GLU OE1 O 18.097 -2.363 26.712 1.00 . A A . 106 GLU OE1 1 1
10 34123 1 1 106 GLU OE2 O 19.100 -3.660 28.176 1.00 . A A . 106 GLU OE2 1 1
10 34124 1 1 107 GLY C C 20.081 -0.252 20.606 1.00 . A A . 107 GLY C 1 1
10 34125 1 1 107 GLY CA C 20.618 -1.666 20.470 1.00 . A A . 107 GLY CA 1 1
10 34126 1 1 107 GLY H H 21.661 -1.918 22.295 1.00 . A A . 107 GLY H 1 1
10 34127 1 1 107 GLY HA2 H 21.516 -1.643 19.871 1.00 . A A . 107 GLY HA2 1 1
10 34128 1 1 107 GLY HA3 H 19.878 -2.271 19.966 1.00 . A A . 107 GLY HA3 1 1
10 34129 1 1 107 GLY N N 20.924 -2.270 21.753 1.00 . A A . 107 GLY N 1 1
10 34130 1 1 107 GLY O O 18.883 -0.060 20.811 1.00 . A A . 107 GLY O 1 1
10 34131 1 1 108 PRO C C 19.665 2.615 19.440 1.00 . A A . 108 PRO C 1 1
10 34132 1 1 108 PRO CA C 20.539 2.171 20.610 1.00 . A A . 108 PRO CA 1 1
10 34133 1 1 108 PRO CB C 21.865 2.936 20.608 1.00 . A A . 108 PRO CB 1 1
10 34134 1 1 108 PRO CD C 22.399 0.635 20.250 1.00 . A A . 108 PRO CD 1 1
10 34135 1 1 108 PRO CG C 22.823 2.036 19.908 1.00 . A A . 108 PRO CG 1 1
10 34136 1 1 108 PRO HA H 20.016 2.354 21.538 1.00 . A A . 108 PRO HA 1 1
10 34137 1 1 108 PRO HB2 H 21.743 3.871 20.081 1.00 . A A . 108 PRO HB2 1 1
10 34138 1 1 108 PRO HB3 H 22.176 3.127 21.625 1.00 . A A . 108 PRO HB3 1 1
10 34139 1 1 108 PRO HD2 H 22.590 -0.030 19.421 1.00 . A A . 108 PRO HD2 1 1
10 34140 1 1 108 PRO HD3 H 22.910 0.291 21.137 1.00 . A A . 108 PRO HD3 1 1
10 34141 1 1 108 PRO HG2 H 22.764 2.196 18.842 1.00 . A A . 108 PRO HG2 1 1
10 34142 1 1 108 PRO HG3 H 23.826 2.220 20.262 1.00 . A A . 108 PRO HG3 1 1
10 34143 1 1 108 PRO N N 20.951 0.768 20.496 1.00 . A A . 108 PRO N 1 1
10 34144 1 1 108 PRO O O 19.700 2.015 18.366 1.00 . A A . 108 PRO O 1 1
10 34145 1 1 109 PRO C C 18.699 4.406 17.261 1.00 . A A . 109 PRO C 1 1
10 34146 1 1 109 PRO CA C 17.978 4.201 18.590 1.00 . A A . 109 PRO CA 1 1
10 34147 1 1 109 PRO CB C 17.506 5.538 19.167 1.00 . A A . 109 PRO CB 1 1
10 34148 1 1 109 PRO CD C 18.760 4.452 20.887 1.00 . A A . 109 PRO CD 1 1
10 34149 1 1 109 PRO CG C 17.584 5.357 20.643 1.00 . A A . 109 PRO CG 1 1
10 34150 1 1 109 PRO HA H 17.128 3.555 18.437 1.00 . A A . 109 PRO HA 1 1
10 34151 1 1 109 PRO HB2 H 18.155 6.332 18.831 1.00 . A A . 109 PRO HB2 1 1
10 34152 1 1 109 PRO HB3 H 16.497 5.735 18.847 1.00 . A A . 109 PRO HB3 1 1
10 34153 1 1 109 PRO HD2 H 19.655 5.033 21.057 1.00 . A A . 109 PRO HD2 1 1
10 34154 1 1 109 PRO HD3 H 18.567 3.800 21.727 1.00 . A A . 109 PRO HD3 1 1
10 34155 1 1 109 PRO HG2 H 17.740 6.313 21.122 1.00 . A A . 109 PRO HG2 1 1
10 34156 1 1 109 PRO HG3 H 16.676 4.898 21.005 1.00 . A A . 109 PRO HG3 1 1
10 34157 1 1 109 PRO N N 18.865 3.678 19.635 1.00 . A A . 109 PRO N 1 1
10 34158 1 1 109 PRO O O 18.487 3.659 16.307 1.00 . A A . 109 PRO O 1 1
10 34159 1 1 110 LYS C C 21.482 6.650 16.320 1.00 . A A . 110 LYS C 1 1
10 34160 1 1 110 LYS CA C 20.313 5.723 16.003 1.00 . A A . 110 LYS CA 1 1
10 34161 1 1 110 LYS CB C 19.405 6.364 14.950 1.00 . A A . 110 LYS CB 1 1
10 34162 1 1 110 LYS CD C 18.702 4.623 13.279 1.00 . A A . 110 LYS CD 1 1
10 34163 1 1 110 LYS CE C 19.438 3.305 13.455 1.00 . A A . 110 LYS CE 1 1
10 34164 1 1 110 LYS CG C 19.613 5.810 13.550 1.00 . A A . 110 LYS CG 1 1
10 34165 1 1 110 LYS H H 19.682 5.977 18.003 1.00 . A A . 110 LYS H 1 1
10 34166 1 1 110 LYS HA H 20.701 4.794 15.613 1.00 . A A . 110 LYS HA 1 1
10 34167 1 1 110 LYS HB2 H 18.376 6.198 15.230 1.00 . A A . 110 LYS HB2 1 1
10 34168 1 1 110 LYS HB3 H 19.595 7.427 14.925 1.00 . A A . 110 LYS HB3 1 1
10 34169 1 1 110 LYS HD2 H 17.871 4.655 13.968 1.00 . A A . 110 LYS HD2 1 1
10 34170 1 1 110 LYS HD3 H 18.335 4.688 12.265 1.00 . A A . 110 LYS HD3 1 1
10 34171 1 1 110 LYS HE2 H 19.744 3.213 14.486 1.00 . A A . 110 LYS HE2 1 1
10 34172 1 1 110 LYS HE3 H 18.766 2.497 13.206 1.00 . A A . 110 LYS HE3 1 1
10 34173 1 1 110 LYS HG2 H 19.399 6.586 12.831 1.00 . A A . 110 LYS HG2 1 1
10 34174 1 1 110 LYS HG3 H 20.641 5.495 13.447 1.00 . A A . 110 LYS HG3 1 1
10 34175 1 1 110 LYS HZ1 H 21.487 3.519 13.112 1.00 . A A . 110 LYS HZ1 1 1
10 34176 1 1 110 LYS HZ2 H 20.529 3.838 11.755 1.00 . A A . 110 LYS HZ2 1 1
10 34177 1 1 110 LYS HZ3 H 20.779 2.242 12.256 1.00 . A A . 110 LYS HZ3 1 1
10 34178 1 1 110 LYS N N 19.555 5.420 17.209 1.00 . A A . 110 LYS N 1 1
10 34179 1 1 110 LYS NZ N 20.642 3.220 12.584 1.00 . A A . 110 LYS NZ 1 1
10 34180 1 1 110 LYS O O 21.976 7.363 15.447 1.00 . A A . 110 LYS O 1 1
10 34181 1 1 111 TYR C C 23.546 7.036 19.373 1.00 . A A . 111 TYR C 1 1
10 34182 1 1 111 TYR CA C 23.031 7.475 18.006 1.00 . A A . 111 TYR CA 1 1
10 34183 1 1 111 TYR CB C 22.598 8.944 18.051 1.00 . A A . 111 TYR CB 1 1
10 34184 1 1 111 TYR CD1 C 22.187 9.643 20.443 1.00 . A A . 111 TYR CD1 1 1
10 34185 1 1 111 TYR CD2 C 20.296 9.224 19.053 1.00 . A A . 111 TYR CD2 1 1
10 34186 1 1 111 TYR CE1 C 21.350 9.947 21.498 1.00 . A A . 111 TYR CE1 1 1
10 34187 1 1 111 TYR CE2 C 19.451 9.528 20.104 1.00 . A A . 111 TYR CE2 1 1
10 34188 1 1 111 TYR CG C 21.676 9.276 19.204 1.00 . A A . 111 TYR CG 1 1
10 34189 1 1 111 TYR CZ C 19.983 9.889 21.324 1.00 . A A . 111 TYR CZ 1 1
10 34190 1 1 111 TYR H H 21.485 6.044 18.228 1.00 . A A . 111 TYR H 1 1
10 34191 1 1 111 TYR HA H 23.827 7.367 17.283 1.00 . A A . 111 TYR HA 1 1
10 34192 1 1 111 TYR HB2 H 23.476 9.566 18.141 1.00 . A A . 111 TYR HB2 1 1
10 34193 1 1 111 TYR HB3 H 22.084 9.188 17.133 1.00 . A A . 111 TYR HB3 1 1
10 34194 1 1 111 TYR HD1 H 23.258 9.688 20.576 1.00 . A A . 111 TYR HD1 1 1
10 34195 1 1 111 TYR HD2 H 19.882 8.941 18.096 1.00 . A A . 111 TYR HD2 1 1
10 34196 1 1 111 TYR HE1 H 21.767 10.230 22.454 1.00 . A A . 111 TYR HE1 1 1
10 34197 1 1 111 TYR HE2 H 18.381 9.482 19.968 1.00 . A A . 111 TYR HE2 1 1
10 34198 1 1 111 TYR HH H 18.758 9.384 22.718 1.00 . A A . 111 TYR HH 1 1
10 34199 1 1 111 TYR N N 21.920 6.634 17.575 1.00 . A A . 111 TYR N 1 1
10 34200 1 1 111 TYR O O 22.792 6.517 20.195 1.00 . A A . 111 TYR O 1 1
10 34201 1 1 111 TYR OH O 19.146 10.192 22.373 1.00 . A A . 111 TYR OH 1 1
10 34202 1 1 112 THR C C 25.856 8.141 21.651 1.00 . A A . 112 THR C 1 1
10 34203 1 1 112 THR CA C 25.451 6.891 20.880 1.00 . A A . 112 THR CA 1 1
10 34204 1 1 112 THR CB C 26.674 6.004 20.643 1.00 . A A . 112 THR CB 1 1
10 34205 1 1 112 THR CG2 C 27.340 5.547 21.923 1.00 . A A . 112 THR CG2 1 1
10 34206 1 1 112 THR H H 25.383 7.679 18.918 1.00 . A A . 112 THR H 1 1
10 34207 1 1 112 THR HA H 24.723 6.343 21.460 1.00 . A A . 112 THR HA 1 1
10 34208 1 1 112 THR HB H 27.403 6.559 20.070 1.00 . A A . 112 THR HB 1 1
10 34209 1 1 112 THR HG1 H 25.753 4.287 20.443 1.00 . A A . 112 THR HG1 1 1
10 34210 1 1 112 THR HG21 H 26.586 5.212 22.620 1.00 . A A . 112 THR HG21 1 1
10 34211 1 1 112 THR HG22 H 27.891 6.369 22.355 1.00 . A A . 112 THR HG22 1 1
10 34212 1 1 112 THR HG23 H 28.016 4.734 21.706 1.00 . A A . 112 THR HG23 1 1
10 34213 1 1 112 THR N N 24.834 7.256 19.611 1.00 . A A . 112 THR N 1 1
10 34214 1 1 112 THR O O 26.455 9.056 21.089 1.00 . A A . 112 THR O 1 1
10 34215 1 1 112 THR OG1 O 26.318 4.847 19.906 1.00 . A A . 112 THR OG1 1 1
10 34216 1 1 113 LYS C C 26.506 8.895 25.078 1.00 . A A . 113 LYS C 1 1
10 34217 1 1 113 LYS CA C 25.847 9.329 23.773 1.00 . A A . 113 LYS CA 1 1
10 34218 1 1 113 LYS CB C 24.586 10.142 24.071 1.00 . A A . 113 LYS CB 1 1
10 34219 1 1 113 LYS CD C 24.522 11.120 26.385 1.00 . A A . 113 LYS CD 1 1
10 34220 1 1 113 LYS CE C 24.598 12.398 27.203 1.00 . A A . 113 LYS CE 1 1
10 34221 1 1 113 LYS CG C 24.843 11.376 24.921 1.00 . A A . 113 LYS CG 1 1
10 34222 1 1 113 LYS H H 25.036 7.423 23.328 1.00 . A A . 113 LYS H 1 1
10 34223 1 1 113 LYS HA H 26.541 9.949 23.224 1.00 . A A . 113 LYS HA 1 1
10 34224 1 1 113 LYS HB2 H 24.148 10.461 23.136 1.00 . A A . 113 LYS HB2 1 1
10 34225 1 1 113 LYS HB3 H 23.881 9.512 24.592 1.00 . A A . 113 LYS HB3 1 1
10 34226 1 1 113 LYS HD2 H 23.523 10.716 26.459 1.00 . A A . 113 LYS HD2 1 1
10 34227 1 1 113 LYS HD3 H 25.231 10.407 26.779 1.00 . A A . 113 LYS HD3 1 1
10 34228 1 1 113 LYS HE2 H 24.180 12.210 28.181 1.00 . A A . 113 LYS HE2 1 1
10 34229 1 1 113 LYS HE3 H 25.635 12.684 27.304 1.00 . A A . 113 LYS HE3 1 1
10 34230 1 1 113 LYS HG2 H 25.883 11.651 24.834 1.00 . A A . 113 LYS HG2 1 1
10 34231 1 1 113 LYS HG3 H 24.223 12.184 24.561 1.00 . A A . 113 LYS HG3 1 1
10 34232 1 1 113 LYS HZ1 H 22.923 13.176 26.227 1.00 . A A . 113 LYS HZ1 1 1
10 34233 1 1 113 LYS HZ2 H 24.383 13.886 25.752 1.00 . A A . 113 LYS HZ2 1 1
10 34234 1 1 113 LYS HZ3 H 23.698 14.283 27.247 1.00 . A A . 113 LYS HZ3 1 1
10 34235 1 1 113 LYS N N 25.520 8.180 22.936 1.00 . A A . 113 LYS N 1 1
10 34236 1 1 113 LYS NZ N 23.848 13.514 26.563 1.00 . A A . 113 LYS NZ 1 1
10 34237 1 1 113 LYS O O 26.215 7.824 25.608 1.00 . A A . 113 LYS O 1 1
10 34238 1 1 114 SER C C 28.433 10.749 27.573 1.00 . A A . 114 SER C 1 1
10 34239 1 1 114 SER CA C 28.098 9.457 26.835 1.00 . A A . 114 SER CA 1 1
10 34240 1 1 114 SER CB C 29.378 8.668 26.554 1.00 . A A . 114 SER CB 1 1
10 34241 1 1 114 SER H H 27.581 10.581 25.119 1.00 . A A . 114 SER H 1 1
10 34242 1 1 114 SER HA H 27.446 8.860 27.455 1.00 . A A . 114 SER HA 1 1
10 34243 1 1 114 SER HB2 H 29.269 8.125 25.627 1.00 . A A . 114 SER HB2 1 1
10 34244 1 1 114 SER HB3 H 30.210 9.353 26.474 1.00 . A A . 114 SER HB3 1 1
10 34245 1 1 114 SER HG H 29.009 7.027 27.558 1.00 . A A . 114 SER HG 1 1
10 34246 1 1 114 SER N N 27.395 9.741 25.590 1.00 . A A . 114 SER N 1 1
10 34247 1 1 114 SER O O 29.115 11.622 27.036 1.00 . A A . 114 SER O 1 1
10 34248 1 1 114 SER OG O 29.647 7.743 27.594 1.00 . A A . 114 SER OG 1 1
10 34249 1 1 115 VAL C C 29.591 12.025 30.226 1.00 . A A . 115 VAL C 1 1
10 34250 1 1 115 VAL CA C 28.195 12.055 29.613 1.00 . A A . 115 VAL CA 1 1
10 34251 1 1 115 VAL CB C 27.156 12.193 30.742 1.00 . A A . 115 VAL CB 1 1
10 34252 1 1 115 VAL CG1 C 27.307 13.532 31.447 1.00 . A A . 115 VAL CG1 1 1
10 34253 1 1 115 VAL CG2 C 25.747 12.027 30.193 1.00 . A A . 115 VAL CG2 1 1
10 34254 1 1 115 VAL H H 27.409 10.138 29.177 1.00 . A A . 115 VAL H 1 1
10 34255 1 1 115 VAL HA H 28.113 12.919 28.970 1.00 . A A . 115 VAL HA 1 1
10 34256 1 1 115 VAL HB H 27.332 11.409 31.464 1.00 . A A . 115 VAL HB 1 1
10 34257 1 1 115 VAL HG11 H 27.023 14.327 30.774 1.00 . A A . 115 VAL HG11 1 1
10 34258 1 1 115 VAL HG12 H 28.335 13.666 31.749 1.00 . A A . 115 VAL HG12 1 1
10 34259 1 1 115 VAL HG13 H 26.669 13.553 32.319 1.00 . A A . 115 VAL HG13 1 1
10 34260 1 1 115 VAL HG21 H 25.064 11.832 31.008 1.00 . A A . 115 VAL HG21 1 1
10 34261 1 1 115 VAL HG22 H 25.725 11.199 29.500 1.00 . A A . 115 VAL HG22 1 1
10 34262 1 1 115 VAL HG23 H 25.450 12.931 29.683 1.00 . A A . 115 VAL HG23 1 1
10 34263 1 1 115 VAL N N 27.948 10.867 28.804 1.00 . A A . 115 VAL N 1 1
10 34264 1 1 115 VAL O O 29.871 11.223 31.116 1.00 . A A . 115 VAL O 1 1
10 34265 1 1 116 LEU C C 31.894 13.789 31.536 1.00 . A A . 116 LEU C 1 1
10 34266 1 1 116 LEU CA C 31.830 12.979 30.245 1.00 . A A . 116 LEU CA 1 1
10 34267 1 1 116 LEU CB C 32.750 13.604 29.194 1.00 . A A . 116 LEU CB 1 1
10 34268 1 1 116 LEU CD1 C 33.792 11.469 28.391 1.00 . A A . 116 LEU CD1 1 1
10 34269 1 1 116 LEU CD2 C 31.745 12.359 27.265 1.00 . A A . 116 LEU CD2 1 1
10 34270 1 1 116 LEU CG C 33.039 12.724 27.977 1.00 . A A . 116 LEU CG 1 1
10 34271 1 1 116 LEU H H 30.182 13.519 29.034 1.00 . A A . 116 LEU H 1 1
10 34272 1 1 116 LEU HA H 32.164 11.972 30.449 1.00 . A A . 116 LEU HA 1 1
10 34273 1 1 116 LEU HB2 H 32.295 14.522 28.849 1.00 . A A . 116 LEU HB2 1 1
10 34274 1 1 116 LEU HB3 H 33.690 13.845 29.666 1.00 . A A . 116 LEU HB3 1 1
10 34275 1 1 116 LEU HD11 H 33.971 10.854 27.522 1.00 . A A . 116 LEU HD11 1 1
10 34276 1 1 116 LEU HD12 H 33.204 10.917 29.109 1.00 . A A . 116 LEU HD12 1 1
10 34277 1 1 116 LEU HD13 H 34.736 11.747 28.836 1.00 . A A . 116 LEU HD13 1 1
10 34278 1 1 116 LEU HD21 H 31.179 11.673 27.877 1.00 . A A . 116 LEU HD21 1 1
10 34279 1 1 116 LEU HD22 H 31.974 11.893 26.319 1.00 . A A . 116 LEU HD22 1 1
10 34280 1 1 116 LEU HD23 H 31.164 13.253 27.095 1.00 . A A . 116 LEU HD23 1 1
10 34281 1 1 116 LEU HG H 33.660 13.272 27.284 1.00 . A A . 116 LEU HG 1 1
10 34282 1 1 116 LEU N N 30.463 12.905 29.744 1.00 . A A . 116 LEU N 1 1
10 34283 1 1 116 LEU O O 32.525 13.376 32.509 1.00 . A A . 116 LEU O 1 1
10 34284 1 1 117 LYS C C 29.795 16.120 33.146 1.00 . A A . 117 LYS C 1 1
10 34285 1 1 117 LYS CA C 31.224 15.814 32.709 1.00 . A A . 117 LYS CA 1 1
10 34286 1 1 117 LYS CB C 31.965 17.119 32.411 1.00 . A A . 117 LYS CB 1 1
10 34287 1 1 117 LYS CD C 33.656 18.694 33.396 1.00 . A A . 117 LYS CD 1 1
10 34288 1 1 117 LYS CE C 33.312 20.153 33.141 1.00 . A A . 117 LYS CE 1 1
10 34289 1 1 117 LYS CG C 32.409 17.865 33.658 1.00 . A A . 117 LYS CG 1 1
10 34290 1 1 117 LYS H H 30.756 15.222 30.731 1.00 . A A . 117 LYS H 1 1
10 34291 1 1 117 LYS HA H 31.730 15.299 33.511 1.00 . A A . 117 LYS HA 1 1
10 34292 1 1 117 LYS HB2 H 32.841 16.895 31.820 1.00 . A A . 117 LYS HB2 1 1
10 34293 1 1 117 LYS HB3 H 31.315 17.767 31.842 1.00 . A A . 117 LYS HB3 1 1
10 34294 1 1 117 LYS HD2 H 34.305 18.633 34.258 1.00 . A A . 117 LYS HD2 1 1
10 34295 1 1 117 LYS HD3 H 34.166 18.297 32.531 1.00 . A A . 117 LYS HD3 1 1
10 34296 1 1 117 LYS HE2 H 32.540 20.454 33.833 1.00 . A A . 117 LYS HE2 1 1
10 34297 1 1 117 LYS HE3 H 34.196 20.752 33.306 1.00 . A A . 117 LYS HE3 1 1
10 34298 1 1 117 LYS HG2 H 31.613 18.522 33.975 1.00 . A A . 117 LYS HG2 1 1
10 34299 1 1 117 LYS HG3 H 32.621 17.149 34.438 1.00 . A A . 117 LYS HG3 1 1
10 34300 1 1 117 LYS HZ1 H 33.341 19.754 31.091 1.00 . A A . 117 LYS HZ1 1 1
10 34301 1 1 117 LYS HZ2 H 32.986 21.363 31.470 1.00 . A A . 117 LYS HZ2 1 1
10 34302 1 1 117 LYS HZ3 H 31.812 20.165 31.688 1.00 . A A . 117 LYS HZ3 1 1
10 34303 1 1 117 LYS N N 31.239 14.946 31.537 1.00 . A A . 117 LYS N 1 1
10 34304 1 1 117 LYS NZ N 32.829 20.374 31.750 1.00 . A A . 117 LYS NZ 1 1
10 34305 1 1 117 LYS O O 29.079 16.870 32.482 1.00 . A A . 117 LYS O 1 1
10 34306 1 1 118 LYS C C 27.800 17.223 35.087 1.00 . A A . 118 LYS C 1 1
10 34307 1 1 118 LYS CA C 28.043 15.746 34.795 1.00 . A A . 118 LYS CA 1 1
10 34308 1 1 118 LYS CB C 27.837 14.922 36.067 1.00 . A A . 118 LYS CB 1 1
10 34309 1 1 118 LYS CD C 26.261 13.496 37.409 1.00 . A A . 118 LYS CD 1 1
10 34310 1 1 118 LYS CE C 25.924 14.111 38.757 1.00 . A A . 118 LYS CE 1 1
10 34311 1 1 118 LYS CG C 26.384 14.558 36.328 1.00 . A A . 118 LYS CG 1 1
10 34312 1 1 118 LYS H H 30.004 14.947 34.751 1.00 . A A . 118 LYS H 1 1
10 34313 1 1 118 LYS HA H 27.337 15.419 34.046 1.00 . A A . 118 LYS HA 1 1
10 34314 1 1 118 LYS HB2 H 28.405 14.007 35.986 1.00 . A A . 118 LYS HB2 1 1
10 34315 1 1 118 LYS HB3 H 28.200 15.488 36.912 1.00 . A A . 118 LYS HB3 1 1
10 34316 1 1 118 LYS HD2 H 25.478 12.805 37.134 1.00 . A A . 118 LYS HD2 1 1
10 34317 1 1 118 LYS HD3 H 27.199 12.967 37.488 1.00 . A A . 118 LYS HD3 1 1
10 34318 1 1 118 LYS HE2 H 25.469 15.076 38.595 1.00 . A A . 118 LYS HE2 1 1
10 34319 1 1 118 LYS HE3 H 25.224 13.465 39.268 1.00 . A A . 118 LYS HE3 1 1
10 34320 1 1 118 LYS HG2 H 25.852 15.443 36.644 1.00 . A A . 118 LYS HG2 1 1
10 34321 1 1 118 LYS HG3 H 25.948 14.181 35.414 1.00 . A A . 118 LYS HG3 1 1
10 34322 1 1 118 LYS HZ1 H 26.892 14.133 40.608 1.00 . A A . 118 LYS HZ1 1 1
10 34323 1 1 118 LYS HZ2 H 27.517 15.243 39.495 1.00 . A A . 118 LYS HZ2 1 1
10 34324 1 1 118 LYS HZ3 H 27.865 13.596 39.332 1.00 . A A . 118 LYS HZ3 1 1
10 34325 1 1 118 LYS N N 29.386 15.535 34.267 1.00 . A A . 118 LYS N 1 1
10 34326 1 1 118 LYS NZ N 27.134 14.283 39.608 1.00 . A A . 118 LYS NZ 1 1
10 34327 1 1 118 LYS O O 28.696 17.929 35.552 1.00 . A A . 118 LYS O 1 1
10 34328 1 1 119 GLY C C 25.228 19.249 36.154 1.00 . A A . 119 GLY C 1 1
10 34329 1 1 119 GLY CA C 26.250 19.077 35.049 1.00 . A A . 119 GLY CA 1 1
10 34330 1 1 119 GLY H H 25.912 17.077 34.441 1.00 . A A . 119 GLY H 1 1
10 34331 1 1 119 GLY HA2 H 27.148 19.613 35.318 1.00 . A A . 119 GLY HA2 1 1
10 34332 1 1 119 GLY HA3 H 25.852 19.502 34.140 1.00 . A A . 119 GLY HA3 1 1
10 34333 1 1 119 GLY N N 26.585 17.686 34.811 1.00 . A A . 119 GLY N 1 1
10 34334 1 1 119 GLY O O 25.102 18.391 37.028 1.00 . A A . 119 GLY O 1 1
10 34335 1 1 120 ASP C C 22.758 19.427 37.585 1.00 . A A . 120 ASP C 1 1
10 34336 1 1 120 ASP CA C 23.494 20.682 37.126 1.00 . A A . 120 ASP CA 1 1
10 34337 1 1 120 ASP CB C 22.493 21.700 36.573 1.00 . A A . 120 ASP CB 1 1
10 34338 1 1 120 ASP CG C 22.735 23.097 37.111 1.00 . A A . 120 ASP CG 1 1
10 34339 1 1 120 ASP H H 24.682 21.016 35.398 1.00 . A A . 120 ASP H 1 1
10 34340 1 1 120 ASP HA H 23.996 21.114 37.974 1.00 . A A . 120 ASP HA 1 1
10 34341 1 1 120 ASP HB2 H 22.576 21.730 35.497 1.00 . A A . 120 ASP HB2 1 1
10 34342 1 1 120 ASP HB3 H 21.492 21.399 36.845 1.00 . A A . 120 ASP HB3 1 1
10 34343 1 1 120 ASP N N 24.509 20.371 36.117 1.00 . A A . 120 ASP N 1 1
10 34344 1 1 120 ASP O O 22.645 19.161 38.782 1.00 . A A . 120 ASP O 1 1
10 34345 1 1 120 ASP OD1 O 23.785 23.687 36.781 1.00 . A A . 120 ASP OD1 1 1
10 34346 1 1 120 ASP OD2 O 21.875 23.601 37.864 1.00 . A A . 120 ASP OD2 1 1
10 34347 1 1 121 LYS C C 20.185 17.769 37.575 1.00 . A A . 121 LYS C 1 1
10 34348 1 1 121 LYS CA C 21.520 17.441 36.919 1.00 . A A . 121 LYS CA 1 1
10 34349 1 1 121 LYS CB C 22.344 16.525 37.829 1.00 . A A . 121 LYS CB 1 1
10 34350 1 1 121 LYS CD C 22.402 14.134 38.599 1.00 . A A . 121 LYS CD 1 1
10 34351 1 1 121 LYS CE C 22.638 12.695 38.169 1.00 . A A . 121 LYS CE 1 1
10 34352 1 1 121 LYS CG C 22.325 15.066 37.401 1.00 . A A . 121 LYS CG 1 1
10 34353 1 1 121 LYS H H 22.370 18.944 35.693 1.00 . A A . 121 LYS H 1 1
10 34354 1 1 121 LYS HA H 21.333 16.934 35.984 1.00 . A A . 121 LYS HA 1 1
10 34355 1 1 121 LYS HB2 H 23.369 16.864 37.828 1.00 . A A . 121 LYS HB2 1 1
10 34356 1 1 121 LYS HB3 H 21.955 16.588 38.834 1.00 . A A . 121 LYS HB3 1 1
10 34357 1 1 121 LYS HD2 H 23.216 14.447 39.235 1.00 . A A . 121 LYS HD2 1 1
10 34358 1 1 121 LYS HD3 H 21.472 14.189 39.146 1.00 . A A . 121 LYS HD3 1 1
10 34359 1 1 121 LYS HE2 H 23.225 12.694 37.263 1.00 . A A . 121 LYS HE2 1 1
10 34360 1 1 121 LYS HE3 H 23.183 12.185 38.950 1.00 . A A . 121 LYS HE3 1 1
10 34361 1 1 121 LYS HG2 H 21.409 14.871 36.864 1.00 . A A . 121 LYS HG2 1 1
10 34362 1 1 121 LYS HG3 H 23.170 14.880 36.755 1.00 . A A . 121 LYS HG3 1 1
10 34363 1 1 121 LYS HZ1 H 20.983 11.594 38.811 1.00 . A A . 121 LYS HZ1 1 1
10 34364 1 1 121 LYS HZ2 H 21.519 11.183 37.260 1.00 . A A . 121 LYS HZ2 1 1
10 34365 1 1 121 LYS HZ3 H 20.660 12.619 37.504 1.00 . A A . 121 LYS HZ3 1 1
10 34366 1 1 121 LYS N N 22.254 18.667 36.624 1.00 . A A . 121 LYS N 1 1
10 34367 1 1 121 LYS NZ N 21.361 11.972 37.918 1.00 . A A . 121 LYS NZ 1 1
10 34368 1 1 121 LYS O O 19.697 17.026 38.426 1.00 . A A . 121 LYS O 1 1
10 34369 1 1 122 THR C C 17.569 20.178 36.686 1.00 . A A . 122 THR C 1 1
10 34370 1 1 122 THR CA C 18.321 19.331 37.707 1.00 . A A . 122 THR CA 1 1
10 34371 1 1 122 THR CB C 18.532 20.128 38.995 1.00 . A A . 122 THR CB 1 1
10 34372 1 1 122 THR CG2 C 17.237 20.548 39.657 1.00 . A A . 122 THR CG2 1 1
10 34373 1 1 122 THR H H 20.044 19.436 36.483 1.00 . A A . 122 THR H 1 1
10 34374 1 1 122 THR HA H 17.735 18.451 37.930 1.00 . A A . 122 THR HA 1 1
10 34375 1 1 122 THR HB H 19.091 21.024 38.764 1.00 . A A . 122 THR HB 1 1
10 34376 1 1 122 THR HG1 H 19.457 19.915 40.708 1.00 . A A . 122 THR HG1 1 1
10 34377 1 1 122 THR HG21 H 16.617 19.679 39.817 1.00 . A A . 122 THR HG21 1 1
10 34378 1 1 122 THR HG22 H 16.718 21.250 39.021 1.00 . A A . 122 THR HG22 1 1
10 34379 1 1 122 THR HG23 H 17.454 21.015 40.607 1.00 . A A . 122 THR HG23 1 1
10 34380 1 1 122 THR N N 19.602 18.891 37.168 1.00 . A A . 122 THR N 1 1
10 34381 1 1 122 THR O O 16.369 20.000 36.480 1.00 . A A . 122 THR O 1 1
10 34382 1 1 122 THR OG1 O 19.272 19.373 39.937 1.00 . A A . 122 THR OG1 1 1
10 34383 1 1 123 ASN C C 17.756 21.332 33.661 1.00 . A A . 123 ASN C 1 1
10 34384 1 1 123 ASN CA C 17.686 21.971 35.044 1.00 . A A . 123 ASN CA 1 1
10 34385 1 1 123 ASN CB C 18.392 23.328 35.030 1.00 . A A . 123 ASN CB 1 1
10 34386 1 1 123 ASN CG C 17.705 24.346 35.919 1.00 . A A . 123 ASN CG 1 1
10 34387 1 1 123 ASN H H 19.239 21.192 36.252 1.00 . A A . 123 ASN H 1 1
10 34388 1 1 123 ASN HA H 16.649 22.116 35.308 1.00 . A A . 123 ASN HA 1 1
10 34389 1 1 123 ASN HB2 H 19.407 23.203 35.378 1.00 . A A . 123 ASN HB2 1 1
10 34390 1 1 123 ASN HB3 H 18.406 23.710 34.020 1.00 . A A . 123 ASN HB3 1 1
10 34391 1 1 123 ASN HD21 H 17.921 23.154 37.495 1.00 . A A . 123 ASN HD21 1 1
10 34392 1 1 123 ASN HD22 H 17.131 24.661 37.796 1.00 . A A . 123 ASN HD22 1 1
10 34393 1 1 123 ASN N N 18.285 21.098 36.047 1.00 . A A . 123 ASN N 1 1
10 34394 1 1 123 ASN ND2 N 17.572 24.021 37.199 1.00 . A A . 123 ASN ND2 1 1
10 34395 1 1 123 ASN O O 18.735 21.508 32.934 1.00 . A A . 123 ASN O 1 1
10 34396 1 1 123 ASN OD1 O 17.297 25.413 35.459 1.00 . A A . 123 ASN OD1 1 1
10 34397 1 1 124 PHE C C 15.804 20.724 31.024 1.00 . A A . 124 PHE C 1 1
10 34398 1 1 124 PHE CA C 16.655 19.924 32.008 1.00 . A A . 124 PHE CA 1 1
10 34399 1 1 124 PHE CB C 16.087 18.512 32.162 1.00 . A A . 124 PHE CB 1 1
10 34400 1 1 124 PHE CD1 C 17.122 17.678 34.290 1.00 . A A . 124 PHE CD1 1 1
10 34401 1 1 124 PHE CD2 C 17.716 16.605 32.245 1.00 . A A . 124 PHE CD2 1 1
10 34402 1 1 124 PHE CE1 C 17.955 16.822 34.985 1.00 . A A . 124 PHE CE1 1 1
10 34403 1 1 124 PHE CE2 C 18.551 15.746 32.934 1.00 . A A . 124 PHE CE2 1 1
10 34404 1 1 124 PHE CG C 16.993 17.580 32.914 1.00 . A A . 124 PHE CG 1 1
10 34405 1 1 124 PHE CZ C 18.671 15.855 34.306 1.00 . A A . 124 PHE CZ 1 1
10 34406 1 1 124 PHE H H 15.964 20.488 33.928 1.00 . A A . 124 PHE H 1 1
10 34407 1 1 124 PHE HA H 17.662 19.858 31.624 1.00 . A A . 124 PHE HA 1 1
10 34408 1 1 124 PHE HB2 H 15.149 18.565 32.694 1.00 . A A . 124 PHE HB2 1 1
10 34409 1 1 124 PHE HB3 H 15.915 18.092 31.181 1.00 . A A . 124 PHE HB3 1 1
10 34410 1 1 124 PHE HD1 H 16.563 18.434 34.822 1.00 . A A . 124 PHE HD1 1 1
10 34411 1 1 124 PHE HD2 H 17.623 16.520 31.172 1.00 . A A . 124 PHE HD2 1 1
10 34412 1 1 124 PHE HE1 H 18.047 16.909 36.057 1.00 . A A . 124 PHE HE1 1 1
10 34413 1 1 124 PHE HE2 H 19.109 14.991 32.401 1.00 . A A . 124 PHE HE2 1 1
10 34414 1 1 124 PHE HZ H 19.322 15.185 34.847 1.00 . A A . 124 PHE HZ 1 1
10 34415 1 1 124 PHE N N 16.713 20.590 33.304 1.00 . A A . 124 PHE N 1 1
10 34416 1 1 124 PHE O O 14.902 21.458 31.425 1.00 . A A . 124 PHE O 1 1
10 34417 1 1 125 PRO C C 13.939 20.748 28.466 1.00 . A A . 125 PRO C 1 1
10 34418 1 1 125 PRO CA C 15.342 21.310 28.675 1.00 . A A . 125 PRO CA 1 1
10 34419 1 1 125 PRO CB C 16.195 21.094 27.424 1.00 . A A . 125 PRO CB 1 1
10 34420 1 1 125 PRO CD C 17.148 19.740 29.150 1.00 . A A . 125 PRO CD 1 1
10 34421 1 1 125 PRO CG C 16.897 19.803 27.668 1.00 . A A . 125 PRO CG 1 1
10 34422 1 1 125 PRO HA H 15.277 22.366 28.891 1.00 . A A . 125 PRO HA 1 1
10 34423 1 1 125 PRO HB2 H 15.557 21.040 26.554 1.00 . A A . 125 PRO HB2 1 1
10 34424 1 1 125 PRO HB3 H 16.895 21.909 27.316 1.00 . A A . 125 PRO HB3 1 1
10 34425 1 1 125 PRO HD2 H 17.056 18.724 29.505 1.00 . A A . 125 PRO HD2 1 1
10 34426 1 1 125 PRO HD3 H 18.124 20.136 29.384 1.00 . A A . 125 PRO HD3 1 1
10 34427 1 1 125 PRO HG2 H 16.269 18.981 27.359 1.00 . A A . 125 PRO HG2 1 1
10 34428 1 1 125 PRO HG3 H 17.832 19.786 27.129 1.00 . A A . 125 PRO HG3 1 1
10 34429 1 1 125 PRO N N 16.084 20.593 29.716 1.00 . A A . 125 PRO N 1 1
10 34430 1 1 125 PRO O O 13.766 19.554 28.223 1.00 . A A . 125 PRO O 1 1
10 34431 1 1 126 LYS C C 11.086 21.483 26.956 1.00 . A A . 126 LYS C 1 1
10 34432 1 1 126 LYS CA C 11.551 21.218 28.385 1.00 . A A . 126 LYS CA 1 1
10 34433 1 1 126 LYS CB C 10.652 21.962 29.374 1.00 . A A . 126 LYS CB 1 1
10 34434 1 1 126 LYS CD C 9.205 20.270 30.538 1.00 . A A . 126 LYS CD 1 1
10 34435 1 1 126 LYS CE C 8.377 20.253 31.813 1.00 . A A . 126 LYS CE 1 1
10 34436 1 1 126 LYS CG C 10.402 21.197 30.663 1.00 . A A . 126 LYS CG 1 1
10 34437 1 1 126 LYS H H 13.149 22.558 28.761 1.00 . A A . 126 LYS H 1 1
10 34438 1 1 126 LYS HA H 11.486 20.158 28.581 1.00 . A A . 126 LYS HA 1 1
10 34439 1 1 126 LYS HB2 H 11.116 22.905 29.624 1.00 . A A . 126 LYS HB2 1 1
10 34440 1 1 126 LYS HB3 H 9.699 22.153 28.904 1.00 . A A . 126 LYS HB3 1 1
10 34441 1 1 126 LYS HD2 H 8.583 20.608 29.722 1.00 . A A . 126 LYS HD2 1 1
10 34442 1 1 126 LYS HD3 H 9.556 19.269 30.334 1.00 . A A . 126 LYS HD3 1 1
10 34443 1 1 126 LYS HE2 H 8.575 21.157 32.368 1.00 . A A . 126 LYS HE2 1 1
10 34444 1 1 126 LYS HE3 H 7.331 20.216 31.547 1.00 . A A . 126 LYS HE3 1 1
10 34445 1 1 126 LYS HG2 H 11.277 20.609 30.897 1.00 . A A . 126 LYS HG2 1 1
10 34446 1 1 126 LYS HG3 H 10.218 21.904 31.460 1.00 . A A . 126 LYS HG3 1 1
10 34447 1 1 126 LYS HZ1 H 7.840 18.731 33.139 1.00 . A A . 126 LYS HZ1 1 1
10 34448 1 1 126 LYS HZ2 H 9.394 19.347 33.397 1.00 . A A . 126 LYS HZ2 1 1
10 34449 1 1 126 LYS HZ3 H 9.101 18.313 32.091 1.00 . A A . 126 LYS HZ3 1 1
10 34450 1 1 126 LYS N N 12.942 21.621 28.562 1.00 . A A . 126 LYS N 1 1
10 34451 1 1 126 LYS NZ N 8.701 19.079 32.670 1.00 . A A . 126 LYS NZ 1 1
10 34452 1 1 126 LYS O O 11.615 22.360 26.274 1.00 . A A . 126 LYS O 1 1
10 34453 1 1 127 LYS C C 9.073 22.304 24.932 1.00 . A A . 127 LYS C 1 1
10 34454 1 1 127 LYS CA C 9.555 20.875 25.162 1.00 . A A . 127 LYS CA 1 1
10 34455 1 1 127 LYS CB C 8.405 19.892 24.932 1.00 . A A . 127 LYS CB 1 1
10 34456 1 1 127 LYS CD C 9.097 17.999 23.431 1.00 . A A . 127 LYS CD 1 1
10 34457 1 1 127 LYS CE C 8.952 17.375 22.052 1.00 . A A . 127 LYS CE 1 1
10 34458 1 1 127 LYS CG C 8.362 19.326 23.522 1.00 . A A . 127 LYS CG 1 1
10 34459 1 1 127 LYS H H 9.710 20.038 27.101 1.00 . A A . 127 LYS H 1 1
10 34460 1 1 127 LYS HA H 10.348 20.659 24.462 1.00 . A A . 127 LYS HA 1 1
10 34461 1 1 127 LYS HB2 H 8.506 19.069 25.624 1.00 . A A . 127 LYS HB2 1 1
10 34462 1 1 127 LYS HB3 H 7.470 20.398 25.123 1.00 . A A . 127 LYS HB3 1 1
10 34463 1 1 127 LYS HD2 H 10.145 18.165 23.631 1.00 . A A . 127 LYS HD2 1 1
10 34464 1 1 127 LYS HD3 H 8.690 17.322 24.168 1.00 . A A . 127 LYS HD3 1 1
10 34465 1 1 127 LYS HE2 H 9.072 18.147 21.307 1.00 . A A . 127 LYS HE2 1 1
10 34466 1 1 127 LYS HE3 H 9.723 16.630 21.925 1.00 . A A . 127 LYS HE3 1 1
10 34467 1 1 127 LYS HG2 H 7.331 19.176 23.236 1.00 . A A . 127 LYS HG2 1 1
10 34468 1 1 127 LYS HG3 H 8.825 20.032 22.847 1.00 . A A . 127 LYS HG3 1 1
10 34469 1 1 127 LYS HZ1 H 7.343 16.762 20.869 1.00 . A A . 127 LYS HZ1 1 1
10 34470 1 1 127 LYS HZ2 H 6.903 17.230 22.434 1.00 . A A . 127 LYS HZ2 1 1
10 34471 1 1 127 LYS HZ3 H 7.659 15.739 22.180 1.00 . A A . 127 LYS HZ3 1 1
10 34472 1 1 127 LYS N N 10.092 20.720 26.510 1.00 . A A . 127 LYS N 1 1
10 34473 1 1 127 LYS NZ N 7.621 16.732 21.871 1.00 . A A . 127 LYS NZ 1 1
10 34474 1 1 127 LYS O O 8.187 22.791 25.635 1.00 . A A . 127 LYS O 1 1
10 34475 1 1 128 GLY C C 10.263 25.347 24.239 1.00 . A A . 128 GLY C 1 1
10 34476 1 1 128 GLY CA C 9.290 24.341 23.654 1.00 . A A . 128 GLY CA 1 1
10 34477 1 1 128 GLY H H 10.371 22.534 23.427 1.00 . A A . 128 GLY H 1 1
10 34478 1 1 128 GLY HA2 H 9.256 24.469 22.582 1.00 . A A . 128 GLY HA2 1 1
10 34479 1 1 128 GLY HA3 H 8.307 24.528 24.060 1.00 . A A . 128 GLY HA3 1 1
10 34480 1 1 128 GLY N N 9.667 22.972 23.950 1.00 . A A . 128 GLY N 1 1
10 34481 1 1 128 GLY O O 10.355 26.479 23.765 1.00 . A A . 128 GLY O 1 1
10 34482 1 1 129 ASP C C 13.275 25.826 25.135 1.00 . A A . 129 ASP C 1 1
10 34483 1 1 129 ASP CA C 11.967 25.805 25.918 1.00 . A A . 129 ASP CA 1 1
10 34484 1 1 129 ASP CB C 12.224 25.342 27.354 1.00 . A A . 129 ASP CB 1 1
10 34485 1 1 129 ASP CG C 11.229 25.927 28.337 1.00 . A A . 129 ASP CG 1 1
10 34486 1 1 129 ASP H H 10.877 24.019 25.604 1.00 . A A . 129 ASP H 1 1
10 34487 1 1 129 ASP HA H 11.556 26.803 25.939 1.00 . A A . 129 ASP HA 1 1
10 34488 1 1 129 ASP HB2 H 12.153 24.266 27.397 1.00 . A A . 129 ASP HB2 1 1
10 34489 1 1 129 ASP HB3 H 13.217 25.645 27.650 1.00 . A A . 129 ASP HB3 1 1
10 34490 1 1 129 ASP N N 10.993 24.933 25.271 1.00 . A A . 129 ASP N 1 1
10 34491 1 1 129 ASP O O 13.745 24.789 24.667 1.00 . A A . 129 ASP O 1 1
10 34492 1 1 129 ASP OD1 O 11.216 27.165 28.502 1.00 . A A . 129 ASP OD1 1 1
10 34493 1 1 129 ASP OD2 O 10.463 25.148 28.942 1.00 . A A . 129 ASP OD2 1 1
10 34494 1 1 130 VAL C C 16.296 26.661 25.055 1.00 . A A . 130 VAL C 1 1
10 34495 1 1 130 VAL CA C 15.104 27.162 24.252 1.00 . A A . 130 VAL CA 1 1
10 34496 1 1 130 VAL CB C 15.353 28.626 23.845 1.00 . A A . 130 VAL CB 1 1
10 34497 1 1 130 VAL CG1 C 14.372 29.056 22.766 1.00 . A A . 130 VAL CG1 1 1
10 34498 1 1 130 VAL CG2 C 15.257 29.539 25.054 1.00 . A A . 130 VAL CG2 1 1
10 34499 1 1 130 VAL H H 13.430 27.805 25.377 1.00 . A A . 130 VAL H 1 1
10 34500 1 1 130 VAL HA H 15.028 26.575 23.352 1.00 . A A . 130 VAL HA 1 1
10 34501 1 1 130 VAL HB H 16.352 28.701 23.442 1.00 . A A . 130 VAL HB 1 1
10 34502 1 1 130 VAL HG11 H 14.592 28.529 21.849 1.00 . A A . 130 VAL HG11 1 1
10 34503 1 1 130 VAL HG12 H 14.463 30.120 22.600 1.00 . A A . 130 VAL HG12 1 1
10 34504 1 1 130 VAL HG13 H 13.366 28.825 23.081 1.00 . A A . 130 VAL HG13 1 1
10 34505 1 1 130 VAL HG21 H 15.650 30.512 24.801 1.00 . A A . 130 VAL HG21 1 1
10 34506 1 1 130 VAL HG22 H 15.830 29.119 25.867 1.00 . A A . 130 VAL HG22 1 1
10 34507 1 1 130 VAL HG23 H 14.223 29.633 25.351 1.00 . A A . 130 VAL HG23 1 1
10 34508 1 1 130 VAL N N 13.855 27.012 24.988 1.00 . A A . 130 VAL N 1 1
10 34509 1 1 130 VAL O O 16.166 26.278 26.218 1.00 . A A . 130 VAL O 1 1
10 34510 1 1 131 VAL C C 19.901 26.841 24.342 1.00 . A A . 131 VAL C 1 1
10 34511 1 1 131 VAL CA C 18.697 26.232 25.044 1.00 . A A . 131 VAL CA 1 1
10 34512 1 1 131 VAL CB C 18.820 24.696 25.020 1.00 . A A . 131 VAL CB 1 1
10 34513 1 1 131 VAL CG1 C 17.624 24.060 25.705 1.00 . A A . 131 VAL CG1 1 1
10 34514 1 1 131 VAL CG2 C 18.954 24.186 23.591 1.00 . A A . 131 VAL CG2 1 1
10 34515 1 1 131 VAL H H 17.479 27.007 23.491 1.00 . A A . 131 VAL H 1 1
10 34516 1 1 131 VAL HA H 18.686 26.559 26.074 1.00 . A A . 131 VAL HA 1 1
10 34517 1 1 131 VAL HB H 19.710 24.417 25.565 1.00 . A A . 131 VAL HB 1 1
10 34518 1 1 131 VAL HG11 H 17.479 24.519 26.672 1.00 . A A . 131 VAL HG11 1 1
10 34519 1 1 131 VAL HG12 H 17.800 23.003 25.830 1.00 . A A . 131 VAL HG12 1 1
10 34520 1 1 131 VAL HG13 H 16.743 24.212 25.099 1.00 . A A . 131 VAL HG13 1 1
10 34521 1 1 131 VAL HG21 H 18.408 24.837 22.924 1.00 . A A . 131 VAL HG21 1 1
10 34522 1 1 131 VAL HG22 H 18.551 23.186 23.527 1.00 . A A . 131 VAL HG22 1 1
10 34523 1 1 131 VAL HG23 H 19.996 24.173 23.310 1.00 . A A . 131 VAL HG23 1 1
10 34524 1 1 131 VAL N N 17.459 26.676 24.415 1.00 . A A . 131 VAL N 1 1
10 34525 1 1 131 VAL O O 19.876 27.047 23.132 1.00 . A A . 131 VAL O 1 1
10 34526 1 1 132 HIS C C 23.379 26.833 24.847 1.00 . A A . 132 HIS C 1 1
10 34527 1 1 132 HIS CA C 22.167 27.688 24.515 1.00 . A A . 132 HIS CA 1 1
10 34528 1 1 132 HIS CB C 22.387 29.115 25.028 1.00 . A A . 132 HIS CB 1 1
10 34529 1 1 132 HIS CD2 C 20.203 29.546 26.356 1.00 . A A . 132 HIS CD2 1 1
10 34530 1 1 132 HIS CE1 C 19.534 31.346 25.299 1.00 . A A . 132 HIS CE1 1 1
10 34531 1 1 132 HIS CG C 21.122 29.824 25.403 1.00 . A A . 132 HIS CG 1 1
10 34532 1 1 132 HIS H H 20.935 26.911 26.054 1.00 . A A . 132 HIS H 1 1
10 34533 1 1 132 HIS HA H 22.039 27.715 23.446 1.00 . A A . 132 HIS HA 1 1
10 34534 1 1 132 HIS HB2 H 23.019 29.082 25.903 1.00 . A A . 132 HIS HB2 1 1
10 34535 1 1 132 HIS HB3 H 22.878 29.694 24.259 1.00 . A A . 132 HIS HB3 1 1
10 34536 1 1 132 HIS HD1 H 21.126 31.409 24.016 1.00 . A A . 132 HIS HD1 1 1
10 34537 1 1 132 HIS HD2 H 20.233 28.720 27.054 1.00 . A A . 132 HIS HD2 1 1
10 34538 1 1 132 HIS HE1 H 18.949 32.199 24.992 1.00 . A A . 132 HIS HE1 1 1
10 34539 1 1 132 HIS HE2 H 18.384 30.509 26.773 1.00 . A A . 132 HIS HE2 1 1
10 34540 1 1 132 HIS N N 20.959 27.114 25.095 1.00 . A A . 132 HIS N 1 1
10 34541 1 1 132 HIS ND1 N 20.674 30.957 24.759 1.00 . A A . 132 HIS ND1 1 1
10 34542 1 1 132 HIS NE2 N 19.226 30.507 26.271 1.00 . A A . 132 HIS NE2 1 1
10 34543 1 1 132 HIS O O 23.727 26.663 26.015 1.00 . A A . 132 HIS O 1 1
10 34544 1 1 133 CYS C C 26.081 25.438 22.789 1.00 . A A . 133 CYS C 1 1
10 34545 1 1 133 CYS CA C 25.178 25.431 24.017 1.00 . A A . 133 CYS CA 1 1
10 34546 1 1 133 CYS CB C 24.730 24.000 24.315 1.00 . A A . 133 CYS CB 1 1
10 34547 1 1 133 CYS H H 23.687 26.426 22.905 1.00 . A A . 133 CYS H 1 1
10 34548 1 1 133 CYS HA H 25.731 25.811 24.863 1.00 . A A . 133 CYS HA 1 1
10 34549 1 1 133 CYS HB2 H 25.596 23.399 24.545 1.00 . A A . 133 CYS HB2 1 1
10 34550 1 1 133 CYS HB3 H 24.068 24.009 25.167 1.00 . A A . 133 CYS HB3 1 1
10 34551 1 1 133 CYS HG H 23.273 23.849 22.549 1.00 . A A . 133 CYS HG 1 1
10 34552 1 1 133 CYS N N 24.014 26.282 23.818 1.00 . A A . 133 CYS N 1 1
10 34553 1 1 133 CYS O O 25.686 25.897 21.717 1.00 . A A . 133 CYS O 1 1
10 34554 1 1 133 CYS SG S 23.856 23.199 22.950 1.00 . A A . 133 CYS SG 1 1
10 34555 1 1 134 TRP C C 28.248 23.442 21.256 1.00 . A A . 134 TRP C 1 1
10 34556 1 1 134 TRP CA C 28.247 24.842 21.859 1.00 . A A . 134 TRP CA 1 1
10 34557 1 1 134 TRP CB C 29.647 25.205 22.355 1.00 . A A . 134 TRP CB 1 1
10 34558 1 1 134 TRP CD1 C 29.537 26.750 24.395 1.00 . A A . 134 TRP CD1 1 1
10 34559 1 1 134 TRP CD2 C 29.929 27.806 22.461 1.00 . A A . 134 TRP CD2 1 1
10 34560 1 1 134 TRP CE2 C 29.893 28.762 23.494 1.00 . A A . 134 TRP CE2 1 1
10 34561 1 1 134 TRP CE3 C 30.163 28.238 21.152 1.00 . A A . 134 TRP CE3 1 1
10 34562 1 1 134 TRP CG C 29.700 26.526 23.059 1.00 . A A . 134 TRP CG 1 1
10 34563 1 1 134 TRP CH2 C 30.309 30.514 21.968 1.00 . A A . 134 TRP CH2 1 1
10 34564 1 1 134 TRP CZ2 C 30.081 30.121 23.258 1.00 . A A . 134 TRP CZ2 1 1
10 34565 1 1 134 TRP CZ3 C 30.350 29.587 20.920 1.00 . A A . 134 TRP CZ3 1 1
10 34566 1 1 134 TRP H H 27.539 24.556 23.831 1.00 . A A . 134 TRP H 1 1
10 34567 1 1 134 TRP HA H 27.943 25.551 21.103 1.00 . A A . 134 TRP HA 1 1
10 34568 1 1 134 TRP HB2 H 29.986 24.446 23.044 1.00 . A A . 134 TRP HB2 1 1
10 34569 1 1 134 TRP HB3 H 30.321 25.247 21.512 1.00 . A A . 134 TRP HB3 1 1
10 34570 1 1 134 TRP HD1 H 29.345 25.976 25.123 1.00 . A A . 134 TRP HD1 1 1
10 34571 1 1 134 TRP HE1 H 29.573 28.503 25.552 1.00 . A A . 134 TRP HE1 1 1
10 34572 1 1 134 TRP HE3 H 30.199 27.538 20.331 1.00 . A A . 134 TRP HE3 1 1
10 34573 1 1 134 TRP HH2 H 30.459 31.558 21.739 1.00 . A A . 134 TRP HH2 1 1
10 34574 1 1 134 TRP HZ2 H 30.052 30.849 24.055 1.00 . A A . 134 TRP HZ2 1 1
10 34575 1 1 134 TRP HZ3 H 30.532 29.939 19.915 1.00 . A A . 134 TRP HZ3 1 1
10 34576 1 1 134 TRP N N 27.289 24.914 22.953 1.00 . A A . 134 TRP N 1 1
10 34577 1 1 134 TRP NE1 N 29.651 28.093 24.665 1.00 . A A . 134 TRP NE1 1 1
10 34578 1 1 134 TRP O O 27.801 22.488 21.892 1.00 . A A . 134 TRP O 1 1
10 34579 1 1 135 TYR C C 29.834 21.993 18.258 1.00 . A A . 135 TYR C 1 1
10 34580 1 1 135 TYR CA C 28.795 22.018 19.370 1.00 . A A . 135 TYR CA 1 1
10 34581 1 1 135 TYR CB C 27.424 21.663 18.799 1.00 . A A . 135 TYR CB 1 1
10 34582 1 1 135 TYR CD1 C 26.191 23.826 18.381 1.00 . A A . 135 TYR CD1 1 1
10 34583 1 1 135 TYR CD2 C 26.998 22.608 16.498 1.00 . A A . 135 TYR CD2 1 1
10 34584 1 1 135 TYR CE1 C 25.674 24.792 17.539 1.00 . A A . 135 TYR CE1 1 1
10 34585 1 1 135 TYR CE2 C 26.485 23.570 15.650 1.00 . A A . 135 TYR CE2 1 1
10 34586 1 1 135 TYR CG C 26.860 22.719 17.876 1.00 . A A . 135 TYR CG 1 1
10 34587 1 1 135 TYR CZ C 25.824 24.659 16.175 1.00 . A A . 135 TYR CZ 1 1
10 34588 1 1 135 TYR H H 29.097 24.108 19.571 1.00 . A A . 135 TYR H 1 1
10 34589 1 1 135 TYR HA H 29.063 21.280 20.110 1.00 . A A . 135 TYR HA 1 1
10 34590 1 1 135 TYR HB2 H 27.503 20.743 18.240 1.00 . A A . 135 TYR HB2 1 1
10 34591 1 1 135 TYR HB3 H 26.731 21.525 19.613 1.00 . A A . 135 TYR HB3 1 1
10 34592 1 1 135 TYR HD1 H 26.075 23.927 19.451 1.00 . A A . 135 TYR HD1 1 1
10 34593 1 1 135 TYR HD2 H 27.516 21.752 16.090 1.00 . A A . 135 TYR HD2 1 1
10 34594 1 1 135 TYR HE1 H 25.157 25.646 17.950 1.00 . A A . 135 TYR HE1 1 1
10 34595 1 1 135 TYR HE2 H 26.603 23.465 14.581 1.00 . A A . 135 TYR HE2 1 1
10 34596 1 1 135 TYR HH H 24.436 25.354 15.040 1.00 . A A . 135 TYR HH 1 1
10 34597 1 1 135 TYR N N 28.750 23.316 20.033 1.00 . A A . 135 TYR N 1 1
10 34598 1 1 135 TYR O O 29.926 22.920 17.454 1.00 . A A . 135 TYR O 1 1
10 34599 1 1 135 TYR OH O 25.311 25.620 15.333 1.00 . A A . 135 TYR OH 1 1
10 34600 1 1 136 THR C C 31.475 19.414 16.489 1.00 . A A . 136 THR C 1 1
10 34601 1 1 136 THR CA C 31.643 20.749 17.206 1.00 . A A . 136 THR CA 1 1
10 34602 1 1 136 THR CB C 33.031 20.830 17.843 1.00 . A A . 136 THR CB 1 1
10 34603 1 1 136 THR CG2 C 34.158 20.750 16.836 1.00 . A A . 136 THR CG2 1 1
10 34604 1 1 136 THR H H 30.481 20.213 18.892 1.00 . A A . 136 THR H 1 1
10 34605 1 1 136 THR HA H 31.537 21.548 16.486 1.00 . A A . 136 THR HA 1 1
10 34606 1 1 136 THR HB H 33.147 20.009 18.535 1.00 . A A . 136 THR HB 1 1
10 34607 1 1 136 THR HG1 H 33.909 21.957 19.183 1.00 . A A . 136 THR HG1 1 1
10 34608 1 1 136 THR HG21 H 33.826 21.153 15.891 1.00 . A A . 136 THR HG21 1 1
10 34609 1 1 136 THR HG22 H 34.450 19.718 16.704 1.00 . A A . 136 THR HG22 1 1
10 34610 1 1 136 THR HG23 H 35.002 21.320 17.194 1.00 . A A . 136 THR HG23 1 1
10 34611 1 1 136 THR N N 30.608 20.916 18.219 1.00 . A A . 136 THR N 1 1
10 34612 1 1 136 THR O O 31.668 18.352 17.082 1.00 . A A . 136 THR O 1 1
10 34613 1 1 136 THR OG1 O 33.183 22.042 18.562 1.00 . A A . 136 THR OG1 1 1
10 34614 1 1 137 GLY C C 32.123 17.865 13.634 1.00 . A A . 137 GLY C 1 1
10 34615 1 1 137 GLY CA C 30.907 18.258 14.446 1.00 . A A . 137 GLY CA 1 1
10 34616 1 1 137 GLY H H 30.959 20.346 14.795 1.00 . A A . 137 GLY H 1 1
10 34617 1 1 137 GLY HA2 H 30.673 17.454 15.124 1.00 . A A . 137 GLY HA2 1 1
10 34618 1 1 137 GLY HA3 H 30.073 18.402 13.777 1.00 . A A . 137 GLY HA3 1 1
10 34619 1 1 137 GLY N N 31.105 19.473 15.215 1.00 . A A . 137 GLY N 1 1
10 34620 1 1 137 GLY O O 32.826 18.720 13.095 1.00 . A A . 137 GLY O 1 1
10 34621 1 1 138 THR C C 33.179 14.665 12.213 1.00 . A A . 138 THR C 1 1
10 34622 1 1 138 THR CA C 33.500 16.040 12.792 1.00 . A A . 138 THR CA 1 1
10 34623 1 1 138 THR CB C 34.739 15.953 13.686 1.00 . A A . 138 THR CB 1 1
10 34624 1 1 138 THR CG2 C 35.717 17.086 13.464 1.00 . A A . 138 THR CG2 1 1
10 34625 1 1 138 THR H H 31.763 15.933 13.998 1.00 . A A . 138 THR H 1 1
10 34626 1 1 138 THR HA H 33.700 16.722 11.979 1.00 . A A . 138 THR HA 1 1
10 34627 1 1 138 THR HB H 35.255 15.026 13.481 1.00 . A A . 138 THR HB 1 1
10 34628 1 1 138 THR HG1 H 33.941 16.795 15.265 1.00 . A A . 138 THR HG1 1 1
10 34629 1 1 138 THR HG21 H 35.255 18.021 13.744 1.00 . A A . 138 THR HG21 1 1
10 34630 1 1 138 THR HG22 H 35.995 17.122 12.421 1.00 . A A . 138 THR HG22 1 1
10 34631 1 1 138 THR HG23 H 36.598 16.925 14.067 1.00 . A A . 138 THR HG23 1 1
10 34632 1 1 138 THR N N 32.366 16.562 13.546 1.00 . A A . 138 THR N 1 1
10 34633 1 1 138 THR O O 32.567 13.829 12.878 1.00 . A A . 138 THR O 1 1
10 34634 1 1 138 THR OG1 O 34.371 15.963 15.054 1.00 . A A . 138 THR OG1 1 1
10 34635 1 1 139 LEU C C 34.248 12.072 10.895 1.00 . A A . 139 LEU C 1 1
10 34636 1 1 139 LEU CA C 33.356 13.161 10.309 1.00 . A A . 139 LEU CA 1 1
10 34637 1 1 139 LEU CB C 33.606 13.288 8.805 1.00 . A A . 139 LEU CB 1 1
10 34638 1 1 139 LEU CD1 C 32.835 14.038 6.541 1.00 . A A . 139 LEU CD1 1 1
10 34639 1 1 139 LEU CD2 C 31.157 13.502 8.316 1.00 . A A . 139 LEU CD2 1 1
10 34640 1 1 139 LEU CG C 32.540 14.068 8.033 1.00 . A A . 139 LEU CG 1 1
10 34641 1 1 139 LEU H H 34.083 15.140 10.494 1.00 . A A . 139 LEU H 1 1
10 34642 1 1 139 LEU HA H 32.323 12.892 10.473 1.00 . A A . 139 LEU HA 1 1
10 34643 1 1 139 LEU HB2 H 34.558 13.780 8.661 1.00 . A A . 139 LEU HB2 1 1
10 34644 1 1 139 LEU HB3 H 33.667 12.295 8.386 1.00 . A A . 139 LEU HB3 1 1
10 34645 1 1 139 LEU HD11 H 32.590 14.996 6.107 1.00 . A A . 139 LEU HD11 1 1
10 34646 1 1 139 LEU HD12 H 32.240 13.268 6.072 1.00 . A A . 139 LEU HD12 1 1
10 34647 1 1 139 LEU HD13 H 33.883 13.829 6.385 1.00 . A A . 139 LEU HD13 1 1
10 34648 1 1 139 LEU HD21 H 30.465 13.850 7.564 1.00 . A A . 139 LEU HD21 1 1
10 34649 1 1 139 LEU HD22 H 30.825 13.832 9.290 1.00 . A A . 139 LEU HD22 1 1
10 34650 1 1 139 LEU HD23 H 31.198 12.423 8.297 1.00 . A A . 139 LEU HD23 1 1
10 34651 1 1 139 LEU HG H 32.554 15.099 8.355 1.00 . A A . 139 LEU HG 1 1
10 34652 1 1 139 LEU N N 33.598 14.436 10.973 1.00 . A A . 139 LEU N 1 1
10 34653 1 1 139 LEU O O 35.013 12.320 11.826 1.00 . A A . 139 LEU O 1 1
10 34654 1 1 140 GLN C C 36.437 10.056 10.697 1.00 . A A . 140 GLN C 1 1
10 34655 1 1 140 GLN CA C 34.950 9.745 10.816 1.00 . A A . 140 GLN CA 1 1
10 34656 1 1 140 GLN CB C 34.614 8.480 10.024 1.00 . A A . 140 GLN CB 1 1
10 34657 1 1 140 GLN CD C 33.042 6.528 9.705 1.00 . A A . 140 GLN CD 1 1
10 34658 1 1 140 GLN CG C 33.327 7.807 10.469 1.00 . A A . 140 GLN CG 1 1
10 34659 1 1 140 GLN H H 33.520 10.730 9.604 1.00 . A A . 140 GLN H 1 1
10 34660 1 1 140 GLN HA H 34.712 9.582 11.855 1.00 . A A . 140 GLN HA 1 1
10 34661 1 1 140 GLN HB2 H 34.518 8.738 8.979 1.00 . A A . 140 GLN HB2 1 1
10 34662 1 1 140 GLN HB3 H 35.423 7.773 10.137 1.00 . A A . 140 GLN HB3 1 1
10 34663 1 1 140 GLN HE21 H 32.708 5.556 11.407 1.00 . A A . 140 GLN HE21 1 1
10 34664 1 1 140 GLN HE22 H 32.546 4.620 9.964 1.00 . A A . 140 GLN HE22 1 1
10 34665 1 1 140 GLN HG2 H 33.404 7.570 11.520 1.00 . A A . 140 GLN HG2 1 1
10 34666 1 1 140 GLN HG3 H 32.506 8.491 10.315 1.00 . A A . 140 GLN HG3 1 1
10 34667 1 1 140 GLN N N 34.147 10.867 10.344 1.00 . A A . 140 GLN N 1 1
10 34668 1 1 140 GLN NE2 N 32.734 5.460 10.432 1.00 . A A . 140 GLN NE2 1 1
10 34669 1 1 140 GLN O O 37.220 9.761 11.599 1.00 . A A . 140 GLN O 1 1
10 34670 1 1 140 GLN OE1 O 33.098 6.501 8.476 1.00 . A A . 140 GLN OE1 1 1
10 34671 1 1 141 ASP C C 38.615 12.255 10.125 1.00 . A A . 141 ASP C 1 1
10 34672 1 1 141 ASP CA C 38.210 11.013 9.330 1.00 . A A . 141 ASP CA 1 1
10 34673 1 1 141 ASP CB C 38.439 11.255 7.837 1.00 . A A . 141 ASP CB 1 1
10 34674 1 1 141 ASP CG C 38.847 9.992 7.103 1.00 . A A . 141 ASP CG 1 1
10 34675 1 1 141 ASP H H 36.143 10.863 8.896 1.00 . A A . 141 ASP H 1 1
10 34676 1 1 141 ASP HA H 38.824 10.183 9.647 1.00 . A A . 141 ASP HA 1 1
10 34677 1 1 141 ASP HB2 H 37.527 11.627 7.395 1.00 . A A . 141 ASP HB2 1 1
10 34678 1 1 141 ASP HB3 H 39.221 11.990 7.713 1.00 . A A . 141 ASP HB3 1 1
10 34679 1 1 141 ASP N N 36.817 10.656 9.575 1.00 . A A . 141 ASP N 1 1
10 34680 1 1 141 ASP O O 39.789 12.624 10.156 1.00 . A A . 141 ASP O 1 1
10 34681 1 1 141 ASP OD1 O 38.123 8.980 7.215 1.00 . A A . 141 ASP OD1 1 1
10 34682 1 1 141 ASP OD2 O 39.889 10.015 6.415 1.00 . A A . 141 ASP OD2 1 1
10 34683 1 1 142 GLY C C 37.711 15.364 10.761 1.00 . A A . 142 GLY C 1 1
10 34684 1 1 142 GLY CA C 37.927 14.085 11.547 1.00 . A A . 142 GLY CA 1 1
10 34685 1 1 142 GLY H H 36.723 12.560 10.708 1.00 . A A . 142 GLY H 1 1
10 34686 1 1 142 GLY HA2 H 37.282 14.096 12.414 1.00 . A A . 142 GLY HA2 1 1
10 34687 1 1 142 GLY HA3 H 38.954 14.047 11.876 1.00 . A A . 142 GLY HA3 1 1
10 34688 1 1 142 GLY N N 37.641 12.896 10.766 1.00 . A A . 142 GLY N 1 1
10 34689 1 1 142 GLY O O 38.321 16.392 11.057 1.00 . A A . 142 GLY O 1 1
10 34690 1 1 143 THR C C 35.449 17.316 9.556 1.00 . A A . 143 THR C 1 1
10 34691 1 1 143 THR CA C 36.549 16.465 8.928 1.00 . A A . 143 THR CA 1 1
10 34692 1 1 143 THR CB C 36.130 16.025 7.525 1.00 . A A . 143 THR CB 1 1
10 34693 1 1 143 THR CG2 C 36.610 16.961 6.436 1.00 . A A . 143 THR CG2 1 1
10 34694 1 1 143 THR H H 36.387 14.455 9.570 1.00 . A A . 143 THR H 1 1
10 34695 1 1 143 THR HA H 37.449 17.057 8.857 1.00 . A A . 143 THR HA 1 1
10 34696 1 1 143 THR HB H 35.052 15.987 7.477 1.00 . A A . 143 THR HB 1 1
10 34697 1 1 143 THR HG1 H 37.563 14.691 7.471 1.00 . A A . 143 THR HG1 1 1
10 34698 1 1 143 THR HG21 H 35.910 17.777 6.330 1.00 . A A . 143 THR HG21 1 1
10 34699 1 1 143 THR HG22 H 36.679 16.422 5.503 1.00 . A A . 143 THR HG22 1 1
10 34700 1 1 143 THR HG23 H 37.581 17.352 6.700 1.00 . A A . 143 THR HG23 1 1
10 34701 1 1 143 THR N N 36.842 15.302 9.757 1.00 . A A . 143 THR N 1 1
10 34702 1 1 143 THR O O 34.282 16.924 9.575 1.00 . A A . 143 THR O 1 1
10 34703 1 1 143 THR OG1 O 36.634 14.734 7.233 1.00 . A A . 143 THR OG1 1 1
10 34704 1 1 144 VAL C C 33.882 19.933 9.680 1.00 . A A . 144 VAL C 1 1
10 34705 1 1 144 VAL CA C 34.876 19.385 10.700 1.00 . A A . 144 VAL CA 1 1
10 34706 1 1 144 VAL CB C 35.590 20.561 11.395 1.00 . A A . 144 VAL CB 1 1
10 34707 1 1 144 VAL CG1 C 36.373 21.387 10.386 1.00 . A A . 144 VAL CG1 1 1
10 34708 1 1 144 VAL CG2 C 34.590 21.428 12.147 1.00 . A A . 144 VAL CG2 1 1
10 34709 1 1 144 VAL H H 36.774 18.737 10.026 1.00 . A A . 144 VAL H 1 1
10 34710 1 1 144 VAL HA H 34.334 18.827 11.450 1.00 . A A . 144 VAL HA 1 1
10 34711 1 1 144 VAL HB H 36.289 20.155 12.111 1.00 . A A . 144 VAL HB 1 1
10 34712 1 1 144 VAL HG11 H 37.293 21.729 10.836 1.00 . A A . 144 VAL HG11 1 1
10 34713 1 1 144 VAL HG12 H 35.783 22.239 10.083 1.00 . A A . 144 VAL HG12 1 1
10 34714 1 1 144 VAL HG13 H 36.599 20.780 9.522 1.00 . A A . 144 VAL HG13 1 1
10 34715 1 1 144 VAL HG21 H 33.596 21.246 11.767 1.00 . A A . 144 VAL HG21 1 1
10 34716 1 1 144 VAL HG22 H 34.842 22.470 12.011 1.00 . A A . 144 VAL HG22 1 1
10 34717 1 1 144 VAL HG23 H 34.623 21.185 13.199 1.00 . A A . 144 VAL HG23 1 1
10 34718 1 1 144 VAL N N 35.830 18.480 10.070 1.00 . A A . 144 VAL N 1 1
10 34719 1 1 144 VAL O O 34.273 20.524 8.673 1.00 . A A . 144 VAL O 1 1
10 34720 1 1 145 PHE C C 30.769 21.361 9.687 1.00 . A A . 145 PHE C 1 1
10 34721 1 1 145 PHE CA C 31.545 20.207 9.057 1.00 . A A . 145 PHE CA 1 1
10 34722 1 1 145 PHE CB C 30.590 19.064 8.709 1.00 . A A . 145 PHE CB 1 1
10 34723 1 1 145 PHE CD1 C 28.679 19.127 10.335 1.00 . A A . 145 PHE CD1 1 1
10 34724 1 1 145 PHE CD2 C 30.310 17.403 10.568 1.00 . A A . 145 PHE CD2 1 1
10 34725 1 1 145 PHE CE1 C 27.991 18.628 11.425 1.00 . A A . 145 PHE CE1 1 1
10 34726 1 1 145 PHE CE2 C 29.627 16.900 11.659 1.00 . A A . 145 PHE CE2 1 1
10 34727 1 1 145 PHE CG C 29.845 18.520 9.895 1.00 . A A . 145 PHE CG 1 1
10 34728 1 1 145 PHE CZ C 28.466 17.513 12.088 1.00 . A A . 145 PHE CZ 1 1
10 34729 1 1 145 PHE H H 32.349 19.255 10.768 1.00 . A A . 145 PHE H 1 1
10 34730 1 1 145 PHE HA H 32.015 20.559 8.151 1.00 . A A . 145 PHE HA 1 1
10 34731 1 1 145 PHE HB2 H 29.862 19.419 7.994 1.00 . A A . 145 PHE HB2 1 1
10 34732 1 1 145 PHE HB3 H 31.153 18.255 8.269 1.00 . A A . 145 PHE HB3 1 1
10 34733 1 1 145 PHE HD1 H 28.307 19.998 9.816 1.00 . A A . 145 PHE HD1 1 1
10 34734 1 1 145 PHE HD2 H 31.218 16.922 10.234 1.00 . A A . 145 PHE HD2 1 1
10 34735 1 1 145 PHE HE1 H 27.084 19.110 11.758 1.00 . A A . 145 PHE HE1 1 1
10 34736 1 1 145 PHE HE2 H 30.000 16.028 12.176 1.00 . A A . 145 PHE HE2 1 1
10 34737 1 1 145 PHE HZ H 27.930 17.122 12.940 1.00 . A A . 145 PHE HZ 1 1
10 34738 1 1 145 PHE N N 32.597 19.733 9.949 1.00 . A A . 145 PHE N 1 1
10 34739 1 1 145 PHE O O 30.125 22.142 8.987 1.00 . A A . 145 PHE O 1 1
10 34740 1 1 146 ASP C C 30.775 22.784 13.087 1.00 . A A . 146 ASP C 1 1
10 34741 1 1 146 ASP CA C 30.132 22.525 11.729 1.00 . A A . 146 ASP CA 1 1
10 34742 1 1 146 ASP CB C 28.658 22.157 11.912 1.00 . A A . 146 ASP CB 1 1
10 34743 1 1 146 ASP CG C 27.764 23.379 11.995 1.00 . A A . 146 ASP CG 1 1
10 34744 1 1 146 ASP H H 31.360 20.813 11.520 1.00 . A A . 146 ASP H 1 1
10 34745 1 1 146 ASP HA H 30.198 23.424 11.135 1.00 . A A . 146 ASP HA 1 1
10 34746 1 1 146 ASP HB2 H 28.337 21.556 11.075 1.00 . A A . 146 ASP HB2 1 1
10 34747 1 1 146 ASP HB3 H 28.546 21.588 12.823 1.00 . A A . 146 ASP HB3 1 1
10 34748 1 1 146 ASP N N 30.832 21.464 11.013 1.00 . A A . 146 ASP N 1 1
10 34749 1 1 146 ASP O O 30.976 21.861 13.877 1.00 . A A . 146 ASP O 1 1
10 34750 1 1 146 ASP OD1 O 28.026 24.249 12.852 1.00 . A A . 146 ASP OD1 1 1
10 34751 1 1 146 ASP OD2 O 26.801 23.465 11.204 1.00 . A A . 146 ASP OD2 1 1
10 34752 1 1 147 THR C C 31.188 25.782 15.088 1.00 . A A . 147 THR C 1 1
10 34753 1 1 147 THR CA C 31.714 24.431 14.615 1.00 . A A . 147 THR CA 1 1
10 34754 1 1 147 THR CB C 33.235 24.486 14.467 1.00 . A A . 147 THR CB 1 1
10 34755 1 1 147 THR CG2 C 33.950 24.834 15.754 1.00 . A A . 147 THR CG2 1 1
10 34756 1 1 147 THR H H 30.909 24.737 12.682 1.00 . A A . 147 THR H 1 1
10 34757 1 1 147 THR HA H 31.460 23.682 15.350 1.00 . A A . 147 THR HA 1 1
10 34758 1 1 147 THR HB H 33.488 25.240 13.734 1.00 . A A . 147 THR HB 1 1
10 34759 1 1 147 THR HG1 H 33.344 22.532 14.527 1.00 . A A . 147 THR HG1 1 1
10 34760 1 1 147 THR HG21 H 33.356 24.509 16.595 1.00 . A A . 147 THR HG21 1 1
10 34761 1 1 147 THR HG22 H 34.096 25.903 15.808 1.00 . A A . 147 THR HG22 1 1
10 34762 1 1 147 THR HG23 H 34.909 24.338 15.779 1.00 . A A . 147 THR HG23 1 1
10 34763 1 1 147 THR N N 31.095 24.046 13.352 1.00 . A A . 147 THR N 1 1
10 34764 1 1 147 THR O O 31.554 26.826 14.547 1.00 . A A . 147 THR O 1 1
10 34765 1 1 147 THR OG1 O 33.741 23.242 14.017 1.00 . A A . 147 THR OG1 1 1
10 34766 1 1 148 ASN C C 30.753 27.726 17.520 1.00 . A A . 148 ASN C 1 1
10 34767 1 1 148 ASN CA C 29.748 26.979 16.644 1.00 . A A . 148 ASN CA 1 1
10 34768 1 1 148 ASN CB C 28.492 26.653 17.455 1.00 . A A . 148 ASN CB 1 1
10 34769 1 1 148 ASN CG C 27.811 27.895 17.996 1.00 . A A . 148 ASN CG 1 1
10 34770 1 1 148 ASN H H 30.072 24.892 16.489 1.00 . A A . 148 ASN H 1 1
10 34771 1 1 148 ASN HA H 29.473 27.612 15.815 1.00 . A A . 148 ASN HA 1 1
10 34772 1 1 148 ASN HB2 H 27.790 26.127 16.825 1.00 . A A . 148 ASN HB2 1 1
10 34773 1 1 148 ASN HB3 H 28.763 26.021 18.289 1.00 . A A . 148 ASN HB3 1 1
10 34774 1 1 148 ASN HD21 H 27.715 27.084 19.808 1.00 . A A . 148 ASN HD21 1 1
10 34775 1 1 148 ASN HD22 H 27.054 28.673 19.662 1.00 . A A . 148 ASN HD22 1 1
10 34776 1 1 148 ASN N N 30.326 25.755 16.099 1.00 . A A . 148 ASN N 1 1
10 34777 1 1 148 ASN ND2 N 27.495 27.883 19.286 1.00 . A A . 148 ASN ND2 1 1
10 34778 1 1 148 ASN O O 30.485 28.839 17.972 1.00 . A A . 148 ASN O 1 1
10 34779 1 1 148 ASN OD1 O 27.573 28.855 17.263 1.00 . A A . 148 ASN OD1 1 1
10 34780 1 1 149 ILE C C 33.976 28.437 17.719 1.00 . A A . 149 ILE C 1 1
10 34781 1 1 149 ILE CA C 32.943 27.721 18.583 1.00 . A A . 149 ILE CA 1 1
10 34782 1 1 149 ILE CB C 33.655 26.669 19.460 1.00 . A A . 149 ILE CB 1 1
10 34783 1 1 149 ILE CD1 C 31.767 24.955 19.500 1.00 . A A . 149 ILE CD1 1 1
10 34784 1 1 149 ILE CG1 C 32.638 25.896 20.304 1.00 . A A . 149 ILE CG1 1 1
10 34785 1 1 149 ILE CG2 C 34.691 27.335 20.355 1.00 . A A . 149 ILE CG2 1 1
10 34786 1 1 149 ILE H H 32.068 26.223 17.377 1.00 . A A . 149 ILE H 1 1
10 34787 1 1 149 ILE HA H 32.469 28.441 19.235 1.00 . A A . 149 ILE HA 1 1
10 34788 1 1 149 ILE HB H 34.170 25.979 18.808 1.00 . A A . 149 ILE HB 1 1
10 34789 1 1 149 ILE HD11 H 32.291 24.657 18.604 1.00 . A A . 149 ILE HD11 1 1
10 34790 1 1 149 ILE HD12 H 30.849 25.457 19.231 1.00 . A A . 149 ILE HD12 1 1
10 34791 1 1 149 ILE HD13 H 31.540 24.081 20.092 1.00 . A A . 149 ILE HD13 1 1
10 34792 1 1 149 ILE HG12 H 33.165 25.307 21.039 1.00 . A A . 149 ILE HG12 1 1
10 34793 1 1 149 ILE HG13 H 31.992 26.598 20.809 1.00 . A A . 149 ILE HG13 1 1
10 34794 1 1 149 ILE HG21 H 34.191 27.965 21.076 1.00 . A A . 149 ILE HG21 1 1
10 34795 1 1 149 ILE HG22 H 35.356 27.935 19.751 1.00 . A A . 149 ILE HG22 1 1
10 34796 1 1 149 ILE HG23 H 35.260 26.577 20.872 1.00 . A A . 149 ILE HG23 1 1
10 34797 1 1 149 ILE N N 31.907 27.110 17.760 1.00 . A A . 149 ILE N 1 1
10 34798 1 1 149 ILE O O 34.698 27.807 16.947 1.00 . A A . 149 ILE O 1 1
10 34799 1 1 150 GLN C C 35.987 31.251 18.007 1.00 . A A . 150 GLN C 1 1
10 34800 1 1 150 GLN CA C 34.986 30.560 17.087 1.00 . A A . 150 GLN CA 1 1
10 34801 1 1 150 GLN CB C 34.240 31.602 16.252 1.00 . A A . 150 GLN CB 1 1
10 34802 1 1 150 GLN CD C 32.407 32.003 14.560 1.00 . A A . 150 GLN CD 1 1
10 34803 1 1 150 GLN CG C 33.373 30.999 15.159 1.00 . A A . 150 GLN CG 1 1
10 34804 1 1 150 GLN H H 33.438 30.203 18.487 1.00 . A A . 150 GLN H 1 1
10 34805 1 1 150 GLN HA H 35.522 29.897 16.425 1.00 . A A . 150 GLN HA 1 1
10 34806 1 1 150 GLN HB2 H 33.606 32.183 16.904 1.00 . A A . 150 GLN HB2 1 1
10 34807 1 1 150 GLN HB3 H 34.962 32.258 15.788 1.00 . A A . 150 GLN HB3 1 1
10 34808 1 1 150 GLN HE21 H 30.860 30.959 15.245 1.00 . A A . 150 GLN HE21 1 1
10 34809 1 1 150 GLN HE22 H 30.467 32.393 14.365 1.00 . A A . 150 GLN HE22 1 1
10 34810 1 1 150 GLN HG2 H 34.014 30.627 14.373 1.00 . A A . 150 GLN HG2 1 1
10 34811 1 1 150 GLN HG3 H 32.806 30.180 15.577 1.00 . A A . 150 GLN HG3 1 1
10 34812 1 1 150 GLN N N 34.041 29.758 17.855 1.00 . A A . 150 GLN N 1 1
10 34813 1 1 150 GLN NE2 N 31.114 31.760 14.742 1.00 . A A . 150 GLN NE2 1 1
10 34814 1 1 150 GLN O O 37.151 30.857 18.083 1.00 . A A . 150 GLN O 1 1
10 34815 1 1 150 GLN OE1 O 32.818 32.984 13.942 1.00 . A A . 150 GLN OE1 1 1
10 34816 1 1 151 THR C C 35.933 32.834 21.066 1.00 . A A . 151 THR C 1 1
10 34817 1 1 151 THR CA C 36.381 33.030 19.622 1.00 . A A . 151 THR CA 1 1
10 34818 1 1 151 THR CB C 36.365 34.518 19.269 1.00 . A A . 151 THR CB 1 1
10 34819 1 1 151 THR CG2 C 36.956 34.818 17.908 1.00 . A A . 151 THR CG2 1 1
10 34820 1 1 151 THR H H 34.589 32.550 18.603 1.00 . A A . 151 THR H 1 1
10 34821 1 1 151 THR HA H 37.388 32.655 19.516 1.00 . A A . 151 THR HA 1 1
10 34822 1 1 151 THR HB H 36.942 35.059 20.006 1.00 . A A . 151 THR HB 1 1
10 34823 1 1 151 THR HG1 H 34.902 35.533 20.085 1.00 . A A . 151 THR HG1 1 1
10 34824 1 1 151 THR HG21 H 38.011 34.586 17.915 1.00 . A A . 151 THR HG21 1 1
10 34825 1 1 151 THR HG22 H 36.818 35.864 17.678 1.00 . A A . 151 THR HG22 1 1
10 34826 1 1 151 THR HG23 H 36.461 34.216 17.161 1.00 . A A . 151 THR HG23 1 1
10 34827 1 1 151 THR N N 35.526 32.284 18.706 1.00 . A A . 151 THR N 1 1
10 34828 1 1 151 THR O O 34.834 32.344 21.325 1.00 . A A . 151 THR O 1 1
10 34829 1 1 151 THR OG1 O 35.042 35.023 19.283 1.00 . A A . 151 THR OG1 1 1
10 34830 1 1 152 SER C C 35.905 34.384 23.979 1.00 . A A . 152 SER C 1 1
10 34831 1 1 152 SER CA C 36.485 33.087 23.424 1.00 . A A . 152 SER CA 1 1
10 34832 1 1 152 SER CB C 37.742 32.701 24.205 1.00 . A A . 152 SER CB 1 1
10 34833 1 1 152 SER H H 37.653 33.604 21.736 1.00 . A A . 152 SER H 1 1
10 34834 1 1 152 SER HA H 35.750 32.303 23.531 1.00 . A A . 152 SER HA 1 1
10 34835 1 1 152 SER HB2 H 38.613 33.076 23.689 1.00 . A A . 152 SER HB2 1 1
10 34836 1 1 152 SER HB3 H 37.696 33.133 25.193 1.00 . A A . 152 SER HB3 1 1
10 34837 1 1 152 SER HG H 38.009 31.062 25.245 1.00 . A A . 152 SER HG 1 1
10 34838 1 1 152 SER N N 36.792 33.220 22.004 1.00 . A A . 152 SER N 1 1
10 34839 1 1 152 SER O O 35.943 35.424 23.321 1.00 . A A . 152 SER O 1 1
10 34840 1 1 152 SER OG O 37.856 31.293 24.326 1.00 . A A . 152 SER OG 1 1
10 34841 1 1 153 ALA C C 35.857 36.361 26.468 1.00 . A A . 153 ALA C 1 1
10 34842 1 1 153 ALA CA C 34.782 35.483 25.836 1.00 . A A . 153 ALA CA 1 1
10 34843 1 1 153 ALA CB C 33.766 35.053 26.884 1.00 . A A . 153 ALA CB 1 1
10 34844 1 1 153 ALA H H 35.369 33.457 25.667 1.00 . A A . 153 ALA H 1 1
10 34845 1 1 153 ALA HA H 34.264 36.055 25.080 1.00 . A A . 153 ALA HA 1 1
10 34846 1 1 153 ALA HB1 H 32.975 35.786 26.939 1.00 . A A . 153 ALA HB1 1 1
10 34847 1 1 153 ALA HB2 H 34.252 34.975 27.845 1.00 . A A . 153 ALA HB2 1 1
10 34848 1 1 153 ALA HB3 H 33.351 34.095 26.611 1.00 . A A . 153 ALA HB3 1 1
10 34849 1 1 153 ALA N N 35.370 34.315 25.193 1.00 . A A . 153 ALA N 1 1
10 34850 1 1 153 ALA O O 35.710 37.581 26.546 1.00 . A A . 153 ALA O 1 1
10 34851 1 1 154 LYS C C 38.638 37.476 26.582 1.00 . A A . 154 LYS C 1 1
10 34852 1 1 154 LYS CA C 38.037 36.458 27.546 1.00 . A A . 154 LYS CA 1 1
10 34853 1 1 154 LYS CB C 39.118 35.482 28.013 1.00 . A A . 154 LYS CB 1 1
10 34854 1 1 154 LYS CD C 40.918 35.270 26.273 1.00 . A A . 154 LYS CD 1 1
10 34855 1 1 154 LYS CE C 42.202 34.677 26.832 1.00 . A A . 154 LYS CE 1 1
10 34856 1 1 154 LYS CG C 39.690 34.626 26.895 1.00 . A A . 154 LYS CG 1 1
10 34857 1 1 154 LYS H H 36.997 34.759 26.830 1.00 . A A . 154 LYS H 1 1
10 34858 1 1 154 LYS HA H 37.643 36.982 28.404 1.00 . A A . 154 LYS HA 1 1
10 34859 1 1 154 LYS HB2 H 39.927 36.044 28.457 1.00 . A A . 154 LYS HB2 1 1
10 34860 1 1 154 LYS HB3 H 38.696 34.826 28.760 1.00 . A A . 154 LYS HB3 1 1
10 34861 1 1 154 LYS HD2 H 40.895 35.110 25.205 1.00 . A A . 154 LYS HD2 1 1
10 34862 1 1 154 LYS HD3 H 40.901 36.330 26.481 1.00 . A A . 154 LYS HD3 1 1
10 34863 1 1 154 LYS HE2 H 42.023 34.357 27.848 1.00 . A A . 154 LYS HE2 1 1
10 34864 1 1 154 LYS HE3 H 42.480 33.824 26.230 1.00 . A A . 154 LYS HE3 1 1
10 34865 1 1 154 LYS HG2 H 39.965 33.662 27.297 1.00 . A A . 154 LYS HG2 1 1
10 34866 1 1 154 LYS HG3 H 38.936 34.498 26.132 1.00 . A A . 154 LYS HG3 1 1
10 34867 1 1 154 LYS HZ1 H 43.191 36.353 27.591 1.00 . A A . 154 LYS HZ1 1 1
10 34868 1 1 154 LYS HZ2 H 43.343 36.168 25.917 1.00 . A A . 154 LYS HZ2 1 1
10 34869 1 1 154 LYS HZ3 H 44.227 35.173 26.960 1.00 . A A . 154 LYS HZ3 1 1
10 34870 1 1 154 LYS N N 36.938 35.733 26.920 1.00 . A A . 154 LYS N 1 1
10 34871 1 1 154 LYS NZ N 43.318 35.661 26.825 1.00 . A A . 154 LYS NZ 1 1
10 34872 1 1 154 LYS O O 39.118 38.530 26.997 1.00 . A A . 154 LYS O 1 1
10 34873 1 1 155 LYS C C 38.180 39.178 23.967 1.00 . A A . 155 LYS C 1 1
10 34874 1 1 155 LYS CA C 39.149 38.041 24.270 1.00 . A A . 155 LYS CA 1 1
10 34875 1 1 155 LYS CB C 39.450 37.257 22.992 1.00 . A A . 155 LYS CB 1 1
10 34876 1 1 155 LYS CD C 39.838 39.026 21.250 1.00 . A A . 155 LYS CD 1 1
10 34877 1 1 155 LYS CE C 40.702 39.377 20.049 1.00 . A A . 155 LYS CE 1 1
10 34878 1 1 155 LYS CG C 40.473 37.931 22.091 1.00 . A A . 155 LYS CG 1 1
10 34879 1 1 155 LYS H H 38.211 36.299 25.023 1.00 . A A . 155 LYS H 1 1
10 34880 1 1 155 LYS HA H 40.067 38.460 24.649 1.00 . A A . 155 LYS HA 1 1
10 34881 1 1 155 LYS HB2 H 39.827 36.281 23.261 1.00 . A A . 155 LYS HB2 1 1
10 34882 1 1 155 LYS HB3 H 38.534 37.136 22.432 1.00 . A A . 155 LYS HB3 1 1
10 34883 1 1 155 LYS HD2 H 38.875 38.687 20.901 1.00 . A A . 155 LYS HD2 1 1
10 34884 1 1 155 LYS HD3 H 39.711 39.908 21.861 1.00 . A A . 155 LYS HD3 1 1
10 34885 1 1 155 LYS HE2 H 41.710 39.563 20.389 1.00 . A A . 155 LYS HE2 1 1
10 34886 1 1 155 LYS HE3 H 40.701 38.541 19.365 1.00 . A A . 155 LYS HE3 1 1
10 34887 1 1 155 LYS HG2 H 41.247 38.365 22.705 1.00 . A A . 155 LYS HG2 1 1
10 34888 1 1 155 LYS HG3 H 40.904 37.189 21.435 1.00 . A A . 155 LYS HG3 1 1
10 34889 1 1 155 LYS HZ1 H 39.476 40.316 18.642 1.00 . A A . 155 LYS HZ1 1 1
10 34890 1 1 155 LYS HZ2 H 40.982 41.059 18.843 1.00 . A A . 155 LYS HZ2 1 1
10 34891 1 1 155 LYS HZ3 H 39.782 41.252 20.019 1.00 . A A . 155 LYS HZ3 1 1
10 34892 1 1 155 LYS N N 38.607 37.153 25.293 1.00 . A A . 155 LYS N 1 1
10 34893 1 1 155 LYS NZ N 40.200 40.586 19.339 1.00 . A A . 155 LYS NZ 1 1
10 34894 1 1 155 LYS O O 38.590 40.320 23.762 1.00 . A A . 155 LYS O 1 1
10 34895 1 1 156 LYS C C 34.470 39.224 23.730 1.00 . A A . 156 LYS C 1 1
10 34896 1 1 156 LYS CA C 35.860 39.849 23.661 1.00 . A A . 156 LYS CA 1 1
10 34897 1 1 156 LYS CB C 36.081 40.474 22.282 1.00 . A A . 156 LYS CB 1 1
10 34898 1 1 156 LYS CD C 36.632 42.715 21.287 1.00 . A A . 156 LYS CD 1 1
10 34899 1 1 156 LYS CE C 35.875 43.760 20.483 1.00 . A A . 156 LYS CE 1 1
10 34900 1 1 156 LYS CG C 35.704 41.944 22.213 1.00 . A A . 156 LYS CG 1 1
10 34901 1 1 156 LYS H H 36.629 37.928 24.111 1.00 . A A . 156 LYS H 1 1
10 34902 1 1 156 LYS HA H 35.932 40.621 24.412 1.00 . A A . 156 LYS HA 1 1
10 34903 1 1 156 LYS HB2 H 37.125 40.379 22.020 1.00 . A A . 156 LYS HB2 1 1
10 34904 1 1 156 LYS HB3 H 35.487 39.937 21.557 1.00 . A A . 156 LYS HB3 1 1
10 34905 1 1 156 LYS HD2 H 37.387 43.209 21.879 1.00 . A A . 156 LYS HD2 1 1
10 34906 1 1 156 LYS HD3 H 37.102 42.021 20.606 1.00 . A A . 156 LYS HD3 1 1
10 34907 1 1 156 LYS HE2 H 36.571 44.272 19.836 1.00 . A A . 156 LYS HE2 1 1
10 34908 1 1 156 LYS HE3 H 35.126 43.262 19.884 1.00 . A A . 156 LYS HE3 1 1
10 34909 1 1 156 LYS HG2 H 34.693 42.030 21.845 1.00 . A A . 156 LYS HG2 1 1
10 34910 1 1 156 LYS HG3 H 35.766 42.369 23.205 1.00 . A A . 156 LYS HG3 1 1
10 34911 1 1 156 LYS HZ1 H 35.042 44.353 22.305 1.00 . A A . 156 LYS HZ1 1 1
10 34912 1 1 156 LYS HZ2 H 34.293 45.041 20.954 1.00 . A A . 156 LYS HZ2 1 1
10 34913 1 1 156 LYS HZ3 H 35.805 45.605 21.460 1.00 . A A . 156 LYS HZ3 1 1
10 34914 1 1 156 LYS N N 36.892 38.856 23.939 1.00 . A A . 156 LYS N 1 1
10 34915 1 1 156 LYS NZ N 35.207 44.760 21.362 1.00 . A A . 156 LYS NZ 1 1
10 34916 1 1 156 LYS O O 34.326 38.040 24.035 1.00 . A A . 156 LYS O 1 1
10 34917 1 1 157 LYS C C 31.583 39.218 22.069 1.00 . A A . 157 LYS C 1 1
10 34918 1 1 157 LYS CA C 32.072 39.553 23.474 1.00 . A A . 157 LYS CA 1 1
10 34919 1 1 157 LYS CB C 31.161 40.608 24.106 1.00 . A A . 157 LYS CB 1 1
10 34920 1 1 157 LYS CD C 30.621 39.154 26.082 1.00 . A A . 157 LYS CD 1 1
10 34921 1 1 157 LYS CE C 29.690 39.259 27.279 1.00 . A A . 157 LYS CE 1 1
10 34922 1 1 157 LYS CG C 31.093 40.523 25.622 1.00 . A A . 157 LYS CG 1 1
10 34923 1 1 157 LYS H H 33.630 40.961 23.208 1.00 . A A . 157 LYS H 1 1
10 34924 1 1 157 LYS HA H 32.042 38.657 24.076 1.00 . A A . 157 LYS HA 1 1
10 34925 1 1 157 LYS HB2 H 31.526 41.588 23.837 1.00 . A A . 157 LYS HB2 1 1
10 34926 1 1 157 LYS HB3 H 30.162 40.485 23.714 1.00 . A A . 157 LYS HB3 1 1
10 34927 1 1 157 LYS HD2 H 30.095 38.673 25.271 1.00 . A A . 157 LYS HD2 1 1
10 34928 1 1 157 LYS HD3 H 31.482 38.561 26.358 1.00 . A A . 157 LYS HD3 1 1
10 34929 1 1 157 LYS HE2 H 30.282 39.255 28.182 1.00 . A A . 157 LYS HE2 1 1
10 34930 1 1 157 LYS HE3 H 29.142 40.188 27.212 1.00 . A A . 157 LYS HE3 1 1
10 34931 1 1 157 LYS HG2 H 32.076 40.709 26.028 1.00 . A A . 157 LYS HG2 1 1
10 34932 1 1 157 LYS HG3 H 30.404 41.272 25.983 1.00 . A A . 157 LYS HG3 1 1
10 34933 1 1 157 LYS HZ1 H 28.536 37.862 28.319 1.00 . A A . 157 LYS HZ1 1 1
10 34934 1 1 157 LYS HZ2 H 29.107 37.305 26.827 1.00 . A A . 157 LYS HZ2 1 1
10 34935 1 1 157 LYS HZ3 H 27.824 38.406 26.883 1.00 . A A . 157 LYS HZ3 1 1
10 34936 1 1 157 LYS N N 33.451 40.027 23.445 1.00 . A A . 157 LYS N 1 1
10 34937 1 1 157 LYS NZ N 28.722 38.129 27.331 1.00 . A A . 157 LYS NZ 1 1
10 34938 1 1 157 LYS O O 30.412 39.415 21.745 1.00 . A A . 157 LYS O 1 1
10 34939 1 1 158 ASN C C 31.934 36.843 19.740 1.00 . A A . 158 ASN C 1 1
10 34940 1 1 158 ASN CA C 32.149 38.347 19.868 1.00 . A A . 158 ASN CA 1 1
10 34941 1 1 158 ASN CB C 33.254 38.800 18.911 1.00 . A A . 158 ASN CB 1 1
10 34942 1 1 158 ASN CG C 33.151 40.272 18.564 1.00 . A A . 158 ASN CG 1 1
10 34943 1 1 158 ASN H H 33.406 38.577 21.556 1.00 . A A . 158 ASN H 1 1
10 34944 1 1 158 ASN HA H 31.231 38.853 19.608 1.00 . A A . 158 ASN HA 1 1
10 34945 1 1 158 ASN HB2 H 34.214 38.624 19.371 1.00 . A A . 158 ASN HB2 1 1
10 34946 1 1 158 ASN HB3 H 33.186 38.227 17.997 1.00 . A A . 158 ASN HB3 1 1
10 34947 1 1 158 ASN HD21 H 34.992 40.586 19.247 1.00 . A A . 158 ASN HD21 1 1
10 34948 1 1 158 ASN HD22 H 34.174 41.976 18.627 1.00 . A A . 158 ASN HD22 1 1
10 34949 1 1 158 ASN N N 32.488 38.710 21.239 1.00 . A A . 158 ASN N 1 1
10 34950 1 1 158 ASN ND2 N 34.213 41.020 18.841 1.00 . A A . 158 ASN ND2 1 1
10 34951 1 1 158 ASN O O 32.293 36.238 18.730 1.00 . A A . 158 ASN O 1 1
10 34952 1 1 158 ASN OD1 O 32.130 40.732 18.053 1.00 . A A . 158 ASN OD1 1 1
10 34953 1 1 159 ALA C C 29.927 34.466 21.707 1.00 . A A . 159 ALA C 1 1
10 34954 1 1 159 ALA CA C 31.082 34.811 20.773 1.00 . A A . 159 ALA CA 1 1
10 34955 1 1 159 ALA CB C 32.334 34.045 21.173 1.00 . A A . 159 ALA CB 1 1
10 34956 1 1 159 ALA H H 31.081 36.780 21.547 1.00 . A A . 159 ALA H 1 1
10 34957 1 1 159 ALA HA H 30.817 34.519 19.767 1.00 . A A . 159 ALA HA 1 1
10 34958 1 1 159 ALA HB1 H 33.204 34.663 21.002 1.00 . A A . 159 ALA HB1 1 1
10 34959 1 1 159 ALA HB2 H 32.410 33.145 20.582 1.00 . A A . 159 ALA HB2 1 1
10 34960 1 1 159 ALA HB3 H 32.278 33.785 22.220 1.00 . A A . 159 ALA HB3 1 1
10 34961 1 1 159 ALA N N 31.345 36.244 20.770 1.00 . A A . 159 ALA N 1 1
10 34962 1 1 159 ALA O O 29.938 34.829 22.883 1.00 . A A . 159 ALA O 1 1
10 34963 1 1 160 LYS C C 27.245 32.005 21.500 1.00 . A A . 160 LYS C 1 1
10 34964 1 1 160 LYS CA C 27.772 33.363 21.963 1.00 . A A . 160 LYS CA 1 1
10 34965 1 1 160 LYS CB C 26.670 34.419 21.852 1.00 . A A . 160 LYS CB 1 1
10 34966 1 1 160 LYS CD C 25.509 36.224 23.160 1.00 . A A . 160 LYS CD 1 1
10 34967 1 1 160 LYS CE C 24.215 36.332 23.950 1.00 . A A . 160 LYS CE 1 1
10 34968 1 1 160 LYS CG C 26.063 34.808 23.190 1.00 . A A . 160 LYS CG 1 1
10 34969 1 1 160 LYS H H 28.984 33.497 20.234 1.00 . A A . 160 LYS H 1 1
10 34970 1 1 160 LYS HA H 28.082 33.284 22.994 1.00 . A A . 160 LYS HA 1 1
10 34971 1 1 160 LYS HB2 H 27.083 35.308 21.397 1.00 . A A . 160 LYS HB2 1 1
10 34972 1 1 160 LYS HB3 H 25.881 34.038 21.220 1.00 . A A . 160 LYS HB3 1 1
10 34973 1 1 160 LYS HD2 H 26.238 36.894 23.589 1.00 . A A . 160 LYS HD2 1 1
10 34974 1 1 160 LYS HD3 H 25.319 36.504 22.134 1.00 . A A . 160 LYS HD3 1 1
10 34975 1 1 160 LYS HE2 H 23.462 35.725 23.468 1.00 . A A . 160 LYS HE2 1 1
10 34976 1 1 160 LYS HE3 H 24.387 35.963 24.950 1.00 . A A . 160 LYS HE3 1 1
10 34977 1 1 160 LYS HG2 H 25.261 34.124 23.423 1.00 . A A . 160 LYS HG2 1 1
10 34978 1 1 160 LYS HG3 H 26.826 34.746 23.952 1.00 . A A . 160 LYS HG3 1 1
10 34979 1 1 160 LYS HZ1 H 22.687 37.756 23.981 1.00 . A A . 160 LYS HZ1 1 1
10 34980 1 1 160 LYS HZ2 H 24.108 38.292 23.235 1.00 . A A . 160 LYS HZ2 1 1
10 34981 1 1 160 LYS HZ3 H 24.032 38.172 24.921 1.00 . A A . 160 LYS HZ3 1 1
10 34982 1 1 160 LYS N N 28.934 33.760 21.176 1.00 . A A . 160 LYS N 1 1
10 34983 1 1 160 LYS NZ N 23.726 37.736 24.027 1.00 . A A . 160 LYS NZ 1 1
10 34984 1 1 160 LYS O O 27.296 31.685 20.313 1.00 . A A . 160 LYS O 1 1
10 34985 1 1 161 PRO C C 24.935 29.944 21.248 1.00 . A A . 161 PRO C 1 1
10 34986 1 1 161 PRO CA C 26.193 29.862 22.107 1.00 . A A . 161 PRO CA 1 1
10 34987 1 1 161 PRO CB C 25.870 29.253 23.474 1.00 . A A . 161 PRO CB 1 1
10 34988 1 1 161 PRO CD C 26.625 31.486 23.873 1.00 . A A . 161 PRO CD 1 1
10 34989 1 1 161 PRO CG C 25.696 30.420 24.382 1.00 . A A . 161 PRO CG 1 1
10 34990 1 1 161 PRO HA H 26.929 29.252 21.604 1.00 . A A . 161 PRO HA 1 1
10 34991 1 1 161 PRO HB2 H 24.965 28.667 23.405 1.00 . A A . 161 PRO HB2 1 1
10 34992 1 1 161 PRO HB3 H 26.688 28.624 23.793 1.00 . A A . 161 PRO HB3 1 1
10 34993 1 1 161 PRO HD2 H 26.200 32.465 24.034 1.00 . A A . 161 PRO HD2 1 1
10 34994 1 1 161 PRO HD3 H 27.589 31.407 24.353 1.00 . A A . 161 PRO HD3 1 1
10 34995 1 1 161 PRO HG2 H 24.673 30.764 24.345 1.00 . A A . 161 PRO HG2 1 1
10 34996 1 1 161 PRO HG3 H 25.962 30.141 25.391 1.00 . A A . 161 PRO HG3 1 1
10 34997 1 1 161 PRO N N 26.729 31.187 22.434 1.00 . A A . 161 PRO N 1 1
10 34998 1 1 161 PRO O O 24.249 30.966 21.229 1.00 . A A . 161 PRO O 1 1
10 34999 1 1 162 LEU C C 22.206 28.524 20.489 1.00 . A A . 162 LEU C 1 1
10 35000 1 1 162 LEU CA C 23.466 28.807 19.675 1.00 . A A . 162 LEU CA 1 1
10 35001 1 1 162 LEU CB C 23.656 27.731 18.599 1.00 . A A . 162 LEU CB 1 1
10 35002 1 1 162 LEU CD1 C 22.621 27.038 16.418 1.00 . A A . 162 LEU CD1 1 1
10 35003 1 1 162 LEU CD2 C 21.860 25.983 18.553 1.00 . A A . 162 LEU CD2 1 1
10 35004 1 1 162 LEU CG C 22.376 27.258 17.903 1.00 . A A . 162 LEU CG 1 1
10 35005 1 1 162 LEU H H 25.226 28.077 20.596 1.00 . A A . 162 LEU H 1 1
10 35006 1 1 162 LEU HA H 23.362 29.768 19.196 1.00 . A A . 162 LEU HA 1 1
10 35007 1 1 162 LEU HB2 H 24.326 28.123 17.846 1.00 . A A . 162 LEU HB2 1 1
10 35008 1 1 162 LEU HB3 H 24.125 26.875 19.060 1.00 . A A . 162 LEU HB3 1 1
10 35009 1 1 162 LEU HD11 H 23.670 26.842 16.252 1.00 . A A . 162 LEU HD11 1 1
10 35010 1 1 162 LEU HD12 H 22.328 27.921 15.870 1.00 . A A . 162 LEU HD12 1 1
10 35011 1 1 162 LEU HD13 H 22.039 26.193 16.078 1.00 . A A . 162 LEU HD13 1 1
10 35012 1 1 162 LEU HD21 H 22.403 25.135 18.162 1.00 . A A . 162 LEU HD21 1 1
10 35013 1 1 162 LEU HD22 H 20.808 25.868 18.336 1.00 . A A . 162 LEU HD22 1 1
10 35014 1 1 162 LEU HD23 H 22.003 26.040 19.622 1.00 . A A . 162 LEU HD23 1 1
10 35015 1 1 162 LEU HG H 21.615 28.018 18.007 1.00 . A A . 162 LEU HG 1 1
10 35016 1 1 162 LEU N N 24.640 28.861 20.538 1.00 . A A . 162 LEU N 1 1
10 35017 1 1 162 LEU O O 22.157 27.564 21.259 1.00 . A A . 162 LEU O 1 1
10 35018 1 1 163 SER C C 18.842 28.657 20.104 1.00 . A A . 163 SER C 1 1
10 35019 1 1 163 SER CA C 19.929 29.197 21.026 1.00 . A A . 163 SER CA 1 1
10 35020 1 1 163 SER CB C 19.476 30.520 21.641 1.00 . A A . 163 SER CB 1 1
10 35021 1 1 163 SER H H 21.286 30.108 19.680 1.00 . A A . 163 SER H 1 1
10 35022 1 1 163 SER HA H 20.095 28.487 21.817 1.00 . A A . 163 SER HA 1 1
10 35023 1 1 163 SER HB2 H 18.397 30.537 21.695 1.00 . A A . 163 SER HB2 1 1
10 35024 1 1 163 SER HB3 H 19.885 30.608 22.635 1.00 . A A . 163 SER HB3 1 1
10 35025 1 1 163 SER HG H 19.680 32.440 21.310 1.00 . A A . 163 SER HG 1 1
10 35026 1 1 163 SER N N 21.188 29.363 20.310 1.00 . A A . 163 SER N 1 1
10 35027 1 1 163 SER O O 18.587 29.214 19.036 1.00 . A A . 163 SER O 1 1
10 35028 1 1 163 SER OG O 19.913 31.622 20.865 1.00 . A A . 163 SER OG 1 1
10 35029 1 1 164 PHE C C 16.146 26.231 20.628 1.00 . A A . 164 PHE C 1 1
10 35030 1 1 164 PHE CA C 17.150 26.950 19.731 1.00 . A A . 164 PHE CA 1 1
10 35031 1 1 164 PHE CB C 17.750 25.964 18.725 1.00 . A A . 164 PHE CB 1 1
10 35032 1 1 164 PHE CD1 C 19.405 24.605 20.038 1.00 . A A . 164 PHE CD1 1 1
10 35033 1 1 164 PHE CD2 C 17.432 23.528 19.243 1.00 . A A . 164 PHE CD2 1 1
10 35034 1 1 164 PHE CE1 C 19.823 23.420 20.613 1.00 . A A . 164 PHE CE1 1 1
10 35035 1 1 164 PHE CE2 C 17.844 22.341 19.816 1.00 . A A . 164 PHE CE2 1 1
10 35036 1 1 164 PHE CG C 18.207 24.672 19.347 1.00 . A A . 164 PHE CG 1 1
10 35037 1 1 164 PHE CZ C 19.042 22.287 20.502 1.00 . A A . 164 PHE CZ 1 1
10 35038 1 1 164 PHE H H 18.458 27.167 21.380 1.00 . A A . 164 PHE H 1 1
10 35039 1 1 164 PHE HA H 16.638 27.733 19.192 1.00 . A A . 164 PHE HA 1 1
10 35040 1 1 164 PHE HB2 H 17.009 25.728 17.976 1.00 . A A . 164 PHE HB2 1 1
10 35041 1 1 164 PHE HB3 H 18.603 26.423 18.247 1.00 . A A . 164 PHE HB3 1 1
10 35042 1 1 164 PHE HD1 H 20.016 25.491 20.126 1.00 . A A . 164 PHE HD1 1 1
10 35043 1 1 164 PHE HD2 H 16.496 23.570 18.707 1.00 . A A . 164 PHE HD2 1 1
10 35044 1 1 164 PHE HE1 H 20.760 23.380 21.149 1.00 . A A . 164 PHE HE1 1 1
10 35045 1 1 164 PHE HE2 H 17.231 21.457 19.729 1.00 . A A . 164 PHE HE2 1 1
10 35046 1 1 164 PHE HZ H 19.365 21.360 20.951 1.00 . A A . 164 PHE HZ 1 1
10 35047 1 1 164 PHE N N 18.207 27.567 20.522 1.00 . A A . 164 PHE N 1 1
10 35048 1 1 164 PHE O O 16.523 25.607 21.621 1.00 . A A . 164 PHE O 1 1
10 35049 1 1 165 LYS C C 13.886 24.160 20.905 1.00 . A A . 165 LYS C 1 1
10 35050 1 1 165 LYS CA C 13.813 25.678 21.044 1.00 . A A . 165 LYS CA 1 1
10 35051 1 1 165 LYS CB C 12.444 26.184 20.587 1.00 . A A . 165 LYS CB 1 1
10 35052 1 1 165 LYS CD C 10.620 27.898 20.819 1.00 . A A . 165 LYS CD 1 1
10 35053 1 1 165 LYS CE C 9.524 26.913 21.193 1.00 . A A . 165 LYS CE 1 1
10 35054 1 1 165 LYS CG C 11.982 27.435 21.314 1.00 . A A . 165 LYS CG 1 1
10 35055 1 1 165 LYS H H 14.624 26.838 19.477 1.00 . A A . 165 LYS H 1 1
10 35056 1 1 165 LYS HA H 13.952 25.937 22.080 1.00 . A A . 165 LYS HA 1 1
10 35057 1 1 165 LYS HB2 H 12.492 26.406 19.533 1.00 . A A . 165 LYS HB2 1 1
10 35058 1 1 165 LYS HB3 H 11.712 25.407 20.751 1.00 . A A . 165 LYS HB3 1 1
10 35059 1 1 165 LYS HD2 H 10.394 28.856 21.261 1.00 . A A . 165 LYS HD2 1 1
10 35060 1 1 165 LYS HD3 H 10.654 27.994 19.743 1.00 . A A . 165 LYS HD3 1 1
10 35061 1 1 165 LYS HE2 H 9.980 25.991 21.522 1.00 . A A . 165 LYS HE2 1 1
10 35062 1 1 165 LYS HE3 H 8.940 27.333 21.999 1.00 . A A . 165 LYS HE3 1 1
10 35063 1 1 165 LYS HG2 H 11.917 27.224 22.371 1.00 . A A . 165 LYS HG2 1 1
10 35064 1 1 165 LYS HG3 H 12.702 28.223 21.146 1.00 . A A . 165 LYS HG3 1 1
10 35065 1 1 165 LYS HZ1 H 8.170 27.498 19.713 1.00 . A A . 165 LYS HZ1 1 1
10 35066 1 1 165 LYS HZ2 H 7.884 25.949 20.330 1.00 . A A . 165 LYS HZ2 1 1
10 35067 1 1 165 LYS HZ3 H 9.167 26.208 19.259 1.00 . A A . 165 LYS HZ3 1 1
10 35068 1 1 165 LYS N N 14.868 26.322 20.273 1.00 . A A . 165 LYS N 1 1
10 35069 1 1 165 LYS NZ N 8.623 26.621 20.043 1.00 . A A . 165 LYS NZ 1 1
10 35070 1 1 165 LYS O O 13.984 23.632 19.797 1.00 . A A . 165 LYS O 1 1
10 35071 1 1 166 VAL C C 12.522 21.396 21.900 1.00 . A A . 166 VAL C 1 1
10 35072 1 1 166 VAL CA C 13.910 22.009 22.046 1.00 . A A . 166 VAL CA 1 1
10 35073 1 1 166 VAL CB C 14.571 21.477 23.333 1.00 . A A . 166 VAL CB 1 1
10 35074 1 1 166 VAL CG1 C 15.992 22.004 23.461 1.00 . A A . 166 VAL CG1 1 1
10 35075 1 1 166 VAL CG2 C 13.746 21.845 24.558 1.00 . A A . 166 VAL CG2 1 1
10 35076 1 1 166 VAL H H 13.775 23.948 22.888 1.00 . A A . 166 VAL H 1 1
10 35077 1 1 166 VAL HA H 14.515 21.702 21.205 1.00 . A A . 166 VAL HA 1 1
10 35078 1 1 166 VAL HB H 14.617 20.400 23.269 1.00 . A A . 166 VAL HB 1 1
10 35079 1 1 166 VAL HG11 H 16.021 23.039 23.154 1.00 . A A . 166 VAL HG11 1 1
10 35080 1 1 166 VAL HG12 H 16.649 21.424 22.830 1.00 . A A . 166 VAL HG12 1 1
10 35081 1 1 166 VAL HG13 H 16.315 21.924 24.488 1.00 . A A . 166 VAL HG13 1 1
10 35082 1 1 166 VAL HG21 H 13.651 20.981 25.198 1.00 . A A . 166 VAL HG21 1 1
10 35083 1 1 166 VAL HG22 H 12.766 22.174 24.247 1.00 . A A . 166 VAL HG22 1 1
10 35084 1 1 166 VAL HG23 H 14.238 22.641 25.098 1.00 . A A . 166 VAL HG23 1 1
10 35085 1 1 166 VAL N N 13.843 23.466 22.037 1.00 . A A . 166 VAL N 1 1
10 35086 1 1 166 VAL O O 11.527 21.974 22.337 1.00 . A A . 166 VAL O 1 1
10 35087 1 1 167 GLY C C 10.300 20.262 20.096 1.00 . A A . 167 GLY C 1 1
10 35088 1 1 167 GLY CA C 11.194 19.546 21.090 1.00 . A A . 167 GLY CA 1 1
10 35089 1 1 167 GLY H H 13.292 19.802 20.967 1.00 . A A . 167 GLY H 1 1
10 35090 1 1 167 GLY HA2 H 11.382 18.545 20.732 1.00 . A A . 167 GLY HA2 1 1
10 35091 1 1 167 GLY HA3 H 10.682 19.487 22.039 1.00 . A A . 167 GLY HA3 1 1
10 35092 1 1 167 GLY N N 12.464 20.220 21.283 1.00 . A A . 167 GLY N 1 1
10 35093 1 1 167 GLY O O 9.079 20.114 20.132 1.00 . A A . 167 GLY O 1 1
10 35094 1 1 168 VAL C C 10.794 21.633 16.819 1.00 . A A . 168 VAL C 1 1
10 35095 1 1 168 VAL CA C 10.156 21.777 18.198 1.00 . A A . 168 VAL CA 1 1
10 35096 1 1 168 VAL CB C 10.055 23.273 18.554 1.00 . A A . 168 VAL CB 1 1
10 35097 1 1 168 VAL CG1 C 9.139 23.477 19.751 1.00 . A A . 168 VAL CG1 1 1
10 35098 1 1 168 VAL CG2 C 11.435 23.851 18.825 1.00 . A A . 168 VAL CG2 1 1
10 35099 1 1 168 VAL H H 11.885 21.118 19.225 1.00 . A A . 168 VAL H 1 1
10 35100 1 1 168 VAL HA H 9.157 21.369 18.167 1.00 . A A . 168 VAL HA 1 1
10 35101 1 1 168 VAL HB H 9.629 23.795 17.710 1.00 . A A . 168 VAL HB 1 1
10 35102 1 1 168 VAL HG11 H 9.388 24.407 20.240 1.00 . A A . 168 VAL HG11 1 1
10 35103 1 1 168 VAL HG12 H 9.266 22.660 20.445 1.00 . A A . 168 VAL HG12 1 1
10 35104 1 1 168 VAL HG13 H 8.112 23.509 19.417 1.00 . A A . 168 VAL HG13 1 1
10 35105 1 1 168 VAL HG21 H 11.723 23.629 19.841 1.00 . A A . 168 VAL HG21 1 1
10 35106 1 1 168 VAL HG22 H 11.411 24.921 18.683 1.00 . A A . 168 VAL HG22 1 1
10 35107 1 1 168 VAL HG23 H 12.149 23.412 18.144 1.00 . A A . 168 VAL HG23 1 1
10 35108 1 1 168 VAL N N 10.909 21.039 19.205 1.00 . A A . 168 VAL N 1 1
10 35109 1 1 168 VAL O O 10.960 22.614 16.093 1.00 . A A . 168 VAL O 1 1
10 35110 1 1 169 GLY C C 12.818 21.144 14.784 1.00 . A A . 169 GLY C 1 1
10 35111 1 1 169 GLY CA C 11.753 20.132 15.166 1.00 . A A . 169 GLY CA 1 1
10 35112 1 1 169 GLY H H 10.975 19.657 17.079 1.00 . A A . 169 GLY H 1 1
10 35113 1 1 169 GLY HA2 H 12.202 19.150 15.190 1.00 . A A . 169 GLY HA2 1 1
10 35114 1 1 169 GLY HA3 H 10.981 20.141 14.413 1.00 . A A . 169 GLY HA3 1 1
10 35115 1 1 169 GLY N N 11.143 20.399 16.461 1.00 . A A . 169 GLY N 1 1
10 35116 1 1 169 GLY O O 12.952 21.501 13.614 1.00 . A A . 169 GLY O 1 1
10 35117 1 1 170 LYS C C 15.905 21.909 15.040 1.00 . A A . 170 LYS C 1 1
10 35118 1 1 170 LYS CA C 14.629 22.587 15.528 1.00 . A A . 170 LYS CA 1 1
10 35119 1 1 170 LYS CB C 14.916 23.387 16.800 1.00 . A A . 170 LYS CB 1 1
10 35120 1 1 170 LYS CD C 14.650 25.793 16.125 1.00 . A A . 170 LYS CD 1 1
10 35121 1 1 170 LYS CE C 14.173 25.757 14.681 1.00 . A A . 170 LYS CE 1 1
10 35122 1 1 170 LYS CG C 14.069 24.643 16.931 1.00 . A A . 170 LYS CG 1 1
10 35123 1 1 170 LYS H H 13.419 21.287 16.683 1.00 . A A . 170 LYS H 1 1
10 35124 1 1 170 LYS HA H 14.282 23.260 14.763 1.00 . A A . 170 LYS HA 1 1
10 35125 1 1 170 LYS HB2 H 14.725 22.759 17.658 1.00 . A A . 170 LYS HB2 1 1
10 35126 1 1 170 LYS HB3 H 15.955 23.679 16.801 1.00 . A A . 170 LYS HB3 1 1
10 35127 1 1 170 LYS HD2 H 14.341 26.726 16.572 1.00 . A A . 170 LYS HD2 1 1
10 35128 1 1 170 LYS HD3 H 15.727 25.723 16.141 1.00 . A A . 170 LYS HD3 1 1
10 35129 1 1 170 LYS HE2 H 14.803 25.080 14.124 1.00 . A A . 170 LYS HE2 1 1
10 35130 1 1 170 LYS HE3 H 13.154 25.400 14.661 1.00 . A A . 170 LYS HE3 1 1
10 35131 1 1 170 LYS HG2 H 13.072 24.433 16.573 1.00 . A A . 170 LYS HG2 1 1
10 35132 1 1 170 LYS HG3 H 14.027 24.929 17.972 1.00 . A A . 170 LYS HG3 1 1
10 35133 1 1 170 LYS HZ1 H 13.564 27.147 13.246 1.00 . A A . 170 LYS HZ1 1 1
10 35134 1 1 170 LYS HZ2 H 15.188 27.294 13.694 1.00 . A A . 170 LYS HZ2 1 1
10 35135 1 1 170 LYS HZ3 H 13.971 27.836 14.737 1.00 . A A . 170 LYS HZ3 1 1
10 35136 1 1 170 LYS N N 13.574 21.608 15.771 1.00 . A A . 170 LYS N 1 1
10 35137 1 1 170 LYS NZ N 14.228 27.103 14.045 1.00 . A A . 170 LYS NZ 1 1
10 35138 1 1 170 LYS O O 16.532 22.359 14.081 1.00 . A A . 170 LYS O 1 1
10 35139 1 1 171 VAL C C 17.138 18.646 14.954 1.00 . A A . 171 VAL C 1 1
10 35140 1 1 171 VAL CA C 17.482 20.079 15.342 1.00 . A A . 171 VAL CA 1 1
10 35141 1 1 171 VAL CB C 18.512 20.056 16.490 1.00 . A A . 171 VAL CB 1 1
10 35142 1 1 171 VAL CG1 C 19.374 21.308 16.460 1.00 . A A . 171 VAL CG1 1 1
10 35143 1 1 171 VAL CG2 C 17.819 19.911 17.837 1.00 . A A . 171 VAL CG2 1 1
10 35144 1 1 171 VAL H H 15.736 20.518 16.459 1.00 . A A . 171 VAL H 1 1
10 35145 1 1 171 VAL HA H 17.933 20.571 14.492 1.00 . A A . 171 VAL HA 1 1
10 35146 1 1 171 VAL HB H 19.157 19.201 16.349 1.00 . A A . 171 VAL HB 1 1
10 35147 1 1 171 VAL HG11 H 18.815 22.140 16.862 1.00 . A A . 171 VAL HG11 1 1
10 35148 1 1 171 VAL HG12 H 19.659 21.524 15.441 1.00 . A A . 171 VAL HG12 1 1
10 35149 1 1 171 VAL HG13 H 20.260 21.149 17.056 1.00 . A A . 171 VAL HG13 1 1
10 35150 1 1 171 VAL HG21 H 17.372 18.931 17.908 1.00 . A A . 171 VAL HG21 1 1
10 35151 1 1 171 VAL HG22 H 17.051 20.665 17.929 1.00 . A A . 171 VAL HG22 1 1
10 35152 1 1 171 VAL HG23 H 18.542 20.036 18.629 1.00 . A A . 171 VAL HG23 1 1
10 35153 1 1 171 VAL N N 16.281 20.825 15.706 1.00 . A A . 171 VAL N 1 1
10 35154 1 1 171 VAL O O 15.971 18.254 14.963 1.00 . A A . 171 VAL O 1 1
10 35155 1 1 172 ILE C C 17.269 15.685 15.327 1.00 . A A . 172 ILE C 1 1
10 35156 1 1 172 ILE CA C 17.955 16.477 14.216 1.00 . A A . 172 ILE CA 1 1
10 35157 1 1 172 ILE CB C 19.285 15.790 13.849 1.00 . A A . 172 ILE CB 1 1
10 35158 1 1 172 ILE CD1 C 21.201 14.746 15.149 1.00 . A A . 172 ILE CD1 1 1
10 35159 1 1 172 ILE CG1 C 20.296 15.948 14.977 1.00 . A A . 172 ILE CG1 1 1
10 35160 1 1 172 ILE CG2 C 19.846 16.369 12.564 1.00 . A A . 172 ILE CG2 1 1
10 35161 1 1 172 ILE H H 19.067 18.233 14.618 1.00 . A A . 172 ILE H 1 1
10 35162 1 1 172 ILE HA H 17.322 16.474 13.343 1.00 . A A . 172 ILE HA 1 1
10 35163 1 1 172 ILE HB H 19.093 14.740 13.690 1.00 . A A . 172 ILE HB 1 1
10 35164 1 1 172 ILE HD11 H 20.625 13.911 15.517 1.00 . A A . 172 ILE HD11 1 1
10 35165 1 1 172 ILE HD12 H 21.984 14.982 15.854 1.00 . A A . 172 ILE HD12 1 1
10 35166 1 1 172 ILE HD13 H 21.641 14.488 14.197 1.00 . A A . 172 ILE HD13 1 1
10 35167 1 1 172 ILE HG12 H 20.921 16.806 14.773 1.00 . A A . 172 ILE HG12 1 1
10 35168 1 1 172 ILE HG13 H 19.767 16.106 15.902 1.00 . A A . 172 ILE HG13 1 1
10 35169 1 1 172 ILE HG21 H 19.569 15.739 11.733 1.00 . A A . 172 ILE HG21 1 1
10 35170 1 1 172 ILE HG22 H 20.923 16.419 12.636 1.00 . A A . 172 ILE HG22 1 1
10 35171 1 1 172 ILE HG23 H 19.449 17.361 12.414 1.00 . A A . 172 ILE HG23 1 1
10 35172 1 1 172 ILE N N 18.158 17.866 14.609 1.00 . A A . 172 ILE N 1 1
10 35173 1 1 172 ILE O O 17.291 16.084 16.491 1.00 . A A . 172 ILE O 1 1
10 35174 1 1 173 ARG C C 16.937 13.057 16.889 1.00 . A A . 173 ARG C 1 1
10 35175 1 1 173 ARG CA C 15.957 13.718 15.922 1.00 . A A . 173 ARG CA 1 1
10 35176 1 1 173 ARG CB C 15.142 12.647 15.194 1.00 . A A . 173 ARG CB 1 1
10 35177 1 1 173 ARG CD C 13.443 10.803 15.352 1.00 . A A . 173 ARG CD 1 1
10 35178 1 1 173 ARG CG C 14.349 11.746 16.127 1.00 . A A . 173 ARG CG 1 1
10 35179 1 1 173 ARG CZ C 11.215 11.525 16.119 1.00 . A A . 173 ARG CZ 1 1
10 35180 1 1 173 ARG H H 16.670 14.299 14.014 1.00 . A A . 173 ARG H 1 1
10 35181 1 1 173 ARG HA H 15.284 14.346 16.486 1.00 . A A . 173 ARG HA 1 1
10 35182 1 1 173 ARG HB2 H 14.449 13.133 14.523 1.00 . A A . 173 ARG HB2 1 1
10 35183 1 1 173 ARG HB3 H 15.815 12.030 14.617 1.00 . A A . 173 ARG HB3 1 1
10 35184 1 1 173 ARG HD2 H 13.259 11.224 14.375 1.00 . A A . 173 ARG HD2 1 1
10 35185 1 1 173 ARG HD3 H 13.942 9.851 15.246 1.00 . A A . 173 ARG HD3 1 1
10 35186 1 1 173 ARG HE H 12.004 9.719 16.434 1.00 . A A . 173 ARG HE 1 1
10 35187 1 1 173 ARG HG2 H 15.038 11.162 16.718 1.00 . A A . 173 ARG HG2 1 1
10 35188 1 1 173 ARG HG3 H 13.744 12.361 16.777 1.00 . A A . 173 ARG HG3 1 1
10 35189 1 1 173 ARG HH11 H 12.249 12.935 15.102 1.00 . A A . 173 ARG HH11 1 1
10 35190 1 1 173 ARG HH12 H 10.679 13.418 15.652 1.00 . A A . 173 ARG HH12 1 1
10 35191 1 1 173 ARG HH21 H 9.939 10.352 17.157 1.00 . A A . 173 ARG HH21 1 1
10 35192 1 1 173 ARG HH22 H 9.368 11.951 16.819 1.00 . A A . 173 ARG HH22 1 1
10 35193 1 1 173 ARG N N 16.656 14.564 14.958 1.00 . A A . 173 ARG N 1 1
10 35194 1 1 173 ARG NE N 12.164 10.596 16.027 1.00 . A A . 173 ARG NE 1 1
10 35195 1 1 173 ARG NH1 N 11.396 12.724 15.580 1.00 . A A . 173 ARG NH1 1 1
10 35196 1 1 173 ARG NH2 N 10.081 11.254 16.750 1.00 . A A . 173 ARG NH2 1 1
10 35197 1 1 173 ARG O O 16.584 12.737 18.024 1.00 . A A . 173 ARG O 1 1
10 35198 1 1 174 GLY C C 19.724 13.202 18.308 1.00 . A A . 174 GLY C 1 1
10 35199 1 1 174 GLY CA C 19.178 12.242 17.271 1.00 . A A . 174 GLY CA 1 1
10 35200 1 1 174 GLY H H 18.387 13.142 15.519 1.00 . A A . 174 GLY H 1 1
10 35201 1 1 174 GLY HA2 H 18.742 11.392 17.775 1.00 . A A . 174 GLY HA2 1 1
10 35202 1 1 174 GLY HA3 H 19.991 11.901 16.647 1.00 . A A . 174 GLY HA3 1 1
10 35203 1 1 174 GLY N N 18.167 12.859 16.432 1.00 . A A . 174 GLY N 1 1
10 35204 1 1 174 GLY O O 20.024 12.811 19.436 1.00 . A A . 174 GLY O 1 1
10 35205 1 1 175 TRP C C 19.304 15.950 19.799 1.00 . A A . 175 TRP C 1 1
10 35206 1 1 175 TRP CA C 20.371 15.492 18.813 1.00 . A A . 175 TRP CA 1 1
10 35207 1 1 175 TRP CB C 20.891 16.687 18.017 1.00 . A A . 175 TRP CB 1 1
10 35208 1 1 175 TRP CD1 C 22.702 17.007 19.796 1.00 . A A . 175 TRP CD1 1 1
10 35209 1 1 175 TRP CD2 C 22.519 18.705 18.351 1.00 . A A . 175 TRP CD2 1 1
10 35210 1 1 175 TRP CE2 C 23.546 19.005 19.267 1.00 . A A . 175 TRP CE2 1 1
10 35211 1 1 175 TRP CE3 C 22.221 19.628 17.346 1.00 . A A . 175 TRP CE3 1 1
10 35212 1 1 175 TRP CG C 21.994 17.424 18.707 1.00 . A A . 175 TRP CG 1 1
10 35213 1 1 175 TRP CH2 C 23.965 21.074 18.211 1.00 . A A . 175 TRP CH2 1 1
10 35214 1 1 175 TRP CZ2 C 24.276 20.189 19.205 1.00 . A A . 175 TRP CZ2 1 1
10 35215 1 1 175 TRP CZ3 C 22.947 20.803 17.286 1.00 . A A . 175 TRP CZ3 1 1
10 35216 1 1 175 TRP H H 19.599 14.704 17.007 1.00 . A A . 175 TRP H 1 1
10 35217 1 1 175 TRP HA H 21.190 15.060 19.359 1.00 . A A . 175 TRP HA 1 1
10 35218 1 1 175 TRP HB2 H 21.273 16.341 17.071 1.00 . A A . 175 TRP HB2 1 1
10 35219 1 1 175 TRP HB3 H 20.081 17.380 17.844 1.00 . A A . 175 TRP HB3 1 1
10 35220 1 1 175 TRP HD1 H 22.536 16.069 20.304 1.00 . A A . 175 TRP HD1 1 1
10 35221 1 1 175 TRP HE1 H 24.266 17.882 20.887 1.00 . A A . 175 TRP HE1 1 1
10 35222 1 1 175 TRP HE3 H 21.438 19.434 16.625 1.00 . A A . 175 TRP HE3 1 1
10 35223 1 1 175 TRP HH2 H 24.506 22.005 18.127 1.00 . A A . 175 TRP HH2 1 1
10 35224 1 1 175 TRP HZ2 H 25.065 20.413 19.909 1.00 . A A . 175 TRP HZ2 1 1
10 35225 1 1 175 TRP HZ3 H 22.731 21.529 16.517 1.00 . A A . 175 TRP HZ3 1 1
10 35226 1 1 175 TRP N N 19.853 14.464 17.919 1.00 . A A . 175 TRP N 1 1
10 35227 1 1 175 TRP NE1 N 23.637 17.952 20.140 1.00 . A A . 175 TRP NE1 1 1
10 35228 1 1 175 TRP O O 19.604 16.285 20.945 1.00 . A A . 175 TRP O 1 1
10 35229 1 1 176 ASP C C 16.769 15.404 21.357 1.00 . A A . 176 ASP C 1 1
10 35230 1 1 176 ASP CA C 16.938 16.367 20.189 1.00 . A A . 176 ASP CA 1 1
10 35231 1 1 176 ASP CB C 15.648 16.428 19.370 1.00 . A A . 176 ASP CB 1 1
10 35232 1 1 176 ASP CG C 14.469 16.927 20.182 1.00 . A A . 176 ASP CG 1 1
10 35233 1 1 176 ASP H H 17.882 15.672 18.427 1.00 . A A . 176 ASP H 1 1
10 35234 1 1 176 ASP HA H 17.156 17.351 20.578 1.00 . A A . 176 ASP HA 1 1
10 35235 1 1 176 ASP HB2 H 15.791 17.095 18.532 1.00 . A A . 176 ASP HB2 1 1
10 35236 1 1 176 ASP HB3 H 15.415 15.439 19.001 1.00 . A A . 176 ASP HB3 1 1
10 35237 1 1 176 ASP N N 18.056 15.957 19.347 1.00 . A A . 176 ASP N 1 1
10 35238 1 1 176 ASP O O 16.467 15.814 22.477 1.00 . A A . 176 ASP O 1 1
10 35239 1 1 176 ASP OD1 O 14.524 18.079 20.661 1.00 . A A . 176 ASP OD1 1 1
10 35240 1 1 176 ASP OD2 O 13.491 16.166 20.340 1.00 . A A . 176 ASP OD2 1 1
10 35241 1 1 177 GLU C C 18.041 13.147 23.068 1.00 . A A . 177 GLU C 1 1
10 35242 1 1 177 GLU CA C 16.854 13.093 22.112 1.00 . A A . 177 GLU CA 1 1
10 35243 1 1 177 GLU CB C 16.762 11.707 21.469 1.00 . A A . 177 GLU CB 1 1
10 35244 1 1 177 GLU CD C 14.517 10.563 21.649 1.00 . A A . 177 GLU CD 1 1
10 35245 1 1 177 GLU CG C 15.424 11.434 20.802 1.00 . A A . 177 GLU CG 1 1
10 35246 1 1 177 GLU H H 17.218 13.859 20.173 1.00 . A A . 177 GLU H 1 1
10 35247 1 1 177 GLU HA H 15.949 13.284 22.668 1.00 . A A . 177 GLU HA 1 1
10 35248 1 1 177 GLU HB2 H 17.538 11.617 20.723 1.00 . A A . 177 GLU HB2 1 1
10 35249 1 1 177 GLU HB3 H 16.919 10.959 22.232 1.00 . A A . 177 GLU HB3 1 1
10 35250 1 1 177 GLU HG2 H 14.927 12.375 20.621 1.00 . A A . 177 GLU HG2 1 1
10 35251 1 1 177 GLU HG3 H 15.602 10.935 19.860 1.00 . A A . 177 GLU HG3 1 1
10 35252 1 1 177 GLU N N 16.975 14.120 21.085 1.00 . A A . 177 GLU N 1 1
10 35253 1 1 177 GLU O O 17.916 12.820 24.248 1.00 . A A . 177 GLU O 1 1
10 35254 1 1 177 GLU OE1 O 14.656 9.323 21.586 1.00 . A A . 177 GLU OE1 1 1
10 35255 1 1 177 GLU OE2 O 13.669 11.121 22.376 1.00 . A A . 177 GLU OE2 1 1
10 35256 1 1 178 ALA C C 20.398 14.939 24.191 1.00 . A A . 178 ALA C 1 1
10 35257 1 1 178 ALA CA C 20.401 13.666 23.356 1.00 . A A . 178 ALA CA 1 1
10 35258 1 1 178 ALA CB C 21.634 13.618 22.467 1.00 . A A . 178 ALA CB 1 1
10 35259 1 1 178 ALA H H 19.228 13.813 21.601 1.00 . A A . 178 ALA H 1 1
10 35260 1 1 178 ALA HA H 20.431 12.817 24.018 1.00 . A A . 178 ALA HA 1 1
10 35261 1 1 178 ALA HB1 H 21.637 14.475 21.809 1.00 . A A . 178 ALA HB1 1 1
10 35262 1 1 178 ALA HB2 H 21.619 12.712 21.879 1.00 . A A . 178 ALA HB2 1 1
10 35263 1 1 178 ALA HB3 H 22.522 13.633 23.082 1.00 . A A . 178 ALA HB3 1 1
10 35264 1 1 178 ALA N N 19.192 13.565 22.549 1.00 . A A . 178 ALA N 1 1
10 35265 1 1 178 ALA O O 20.521 14.894 25.415 1.00 . A A . 178 ALA O 1 1
10 35266 1 1 179 LEU C C 19.084 17.431 25.202 1.00 . A A . 179 LEU C 1 1
10 35267 1 1 179 LEU CA C 20.230 17.366 24.196 1.00 . A A . 179 LEU CA 1 1
10 35268 1 1 179 LEU CB C 20.098 18.507 23.179 1.00 . A A . 179 LEU CB 1 1
10 35269 1 1 179 LEU CD1 C 21.367 20.183 21.808 1.00 . A A . 179 LEU CD1 1 1
10 35270 1 1 179 LEU CD2 C 22.608 18.343 22.956 1.00 . A A . 179 LEU CD2 1 1
10 35271 1 1 179 LEU CG C 21.308 18.732 22.262 1.00 . A A . 179 LEU CG 1 1
10 35272 1 1 179 LEU H H 20.159 16.037 22.546 1.00 . A A . 179 LEU H 1 1
10 35273 1 1 179 LEU HA H 21.163 17.476 24.728 1.00 . A A . 179 LEU HA 1 1
10 35274 1 1 179 LEU HB2 H 19.239 18.303 22.556 1.00 . A A . 179 LEU HB2 1 1
10 35275 1 1 179 LEU HB3 H 19.914 19.422 23.722 1.00 . A A . 179 LEU HB3 1 1
10 35276 1 1 179 LEU HD11 H 22.388 20.534 21.850 1.00 . A A . 179 LEU HD11 1 1
10 35277 1 1 179 LEU HD12 H 20.752 20.789 22.458 1.00 . A A . 179 LEU HD12 1 1
10 35278 1 1 179 LEU HD13 H 21.002 20.258 20.795 1.00 . A A . 179 LEU HD13 1 1
10 35279 1 1 179 LEU HD21 H 23.440 18.808 22.448 1.00 . A A . 179 LEU HD21 1 1
10 35280 1 1 179 LEU HD22 H 22.724 17.269 22.928 1.00 . A A . 179 LEU HD22 1 1
10 35281 1 1 179 LEU HD23 H 22.581 18.675 23.983 1.00 . A A . 179 LEU HD23 1 1
10 35282 1 1 179 LEU HG H 21.200 18.114 21.383 1.00 . A A . 179 LEU HG 1 1
10 35283 1 1 179 LEU N N 20.253 16.073 23.519 1.00 . A A . 179 LEU N 1 1
10 35284 1 1 179 LEU O O 19.169 18.135 26.208 1.00 . A A . 179 LEU O 1 1
10 35285 1 1 180 LEU C C 17.243 16.157 27.194 1.00 . A A . 180 LEU C 1 1
10 35286 1 1 180 LEU CA C 16.856 16.664 25.809 1.00 . A A . 180 LEU CA 1 1
10 35287 1 1 180 LEU CB C 15.755 15.780 25.217 1.00 . A A . 180 LEU CB 1 1
10 35288 1 1 180 LEU CD1 C 13.787 15.548 23.681 1.00 . A A . 180 LEU CD1 1 1
10 35289 1 1 180 LEU CD2 C 13.853 17.407 25.352 1.00 . A A . 180 LEU CD2 1 1
10 35290 1 1 180 LEU CG C 14.680 16.528 24.426 1.00 . A A . 180 LEU CG 1 1
10 35291 1 1 180 LEU H H 18.006 16.148 24.109 1.00 . A A . 180 LEU H 1 1
10 35292 1 1 180 LEU HA H 16.485 17.674 25.899 1.00 . A A . 180 LEU HA 1 1
10 35293 1 1 180 LEU HB2 H 16.217 15.056 24.562 1.00 . A A . 180 LEU HB2 1 1
10 35294 1 1 180 LEU HB3 H 15.271 15.252 26.025 1.00 . A A . 180 LEU HB3 1 1
10 35295 1 1 180 LEU HD11 H 14.308 14.611 23.552 1.00 . A A . 180 LEU HD11 1 1
10 35296 1 1 180 LEU HD12 H 13.534 15.956 22.713 1.00 . A A . 180 LEU HD12 1 1
10 35297 1 1 180 LEU HD13 H 12.883 15.382 24.248 1.00 . A A . 180 LEU HD13 1 1
10 35298 1 1 180 LEU HD21 H 13.022 16.839 25.741 1.00 . A A . 180 LEU HD21 1 1
10 35299 1 1 180 LEU HD22 H 13.481 18.259 24.803 1.00 . A A . 180 LEU HD22 1 1
10 35300 1 1 180 LEU HD23 H 14.470 17.748 26.170 1.00 . A A . 180 LEU HD23 1 1
10 35301 1 1 180 LEU HG H 15.157 17.165 23.696 1.00 . A A . 180 LEU HG 1 1
10 35302 1 1 180 LEU N N 18.015 16.690 24.925 1.00 . A A . 180 LEU N 1 1
10 35303 1 1 180 LEU O O 16.667 16.568 28.201 1.00 . A A . 180 LEU O 1 1
10 35304 1 1 181 THR C C 19.863 15.496 29.068 1.00 . A A . 181 THR C 1 1
10 35305 1 1 181 THR CA C 18.691 14.696 28.498 1.00 . A A . 181 THR CA 1 1
10 35306 1 1 181 THR CB C 19.104 13.237 28.303 1.00 . A A . 181 THR CB 1 1
10 35307 1 1 181 THR CG2 C 17.984 12.361 27.785 1.00 . A A . 181 THR CG2 1 1
10 35308 1 1 181 THR H H 18.645 14.972 26.400 1.00 . A A . 181 THR H 1 1
10 35309 1 1 181 THR HA H 17.871 14.735 29.200 1.00 . A A . 181 THR HA 1 1
10 35310 1 1 181 THR HB H 19.426 12.834 29.253 1.00 . A A . 181 THR HB 1 1
10 35311 1 1 181 THR HG1 H 19.889 13.409 26.517 1.00 . A A . 181 THR HG1 1 1
10 35312 1 1 181 THR HG21 H 17.325 12.100 28.600 1.00 . A A . 181 THR HG21 1 1
10 35313 1 1 181 THR HG22 H 18.399 11.462 27.355 1.00 . A A . 181 THR HG22 1 1
10 35314 1 1 181 THR HG23 H 17.427 12.897 27.031 1.00 . A A . 181 THR HG23 1 1
10 35315 1 1 181 THR N N 18.224 15.261 27.237 1.00 . A A . 181 THR N 1 1
10 35316 1 1 181 THR O O 20.417 15.140 30.108 1.00 . A A . 181 THR O 1 1
10 35317 1 1 181 THR OG1 O 20.183 13.139 27.390 1.00 . A A . 181 THR OG1 1 1
10 35318 1 1 182 MET C C 20.910 18.294 30.007 1.00 . A A . 182 MET C 1 1
10 35319 1 1 182 MET CA C 21.341 17.416 28.837 1.00 . A A . 182 MET CA 1 1
10 35320 1 1 182 MET CB C 21.850 18.288 27.688 1.00 . A A . 182 MET CB 1 1
10 35321 1 1 182 MET CE C 24.919 19.986 25.966 1.00 . A A . 182 MET CE 1 1
10 35322 1 1 182 MET CG C 23.345 18.556 27.744 1.00 . A A . 182 MET CG 1 1
10 35323 1 1 182 MET H H 19.761 16.816 27.565 1.00 . A A . 182 MET H 1 1
10 35324 1 1 182 MET HA H 22.139 16.766 29.165 1.00 . A A . 182 MET HA 1 1
10 35325 1 1 182 MET HB2 H 21.628 17.796 26.752 1.00 . A A . 182 MET HB2 1 1
10 35326 1 1 182 MET HB3 H 21.335 19.237 27.716 1.00 . A A . 182 MET HB3 1 1
10 35327 1 1 182 MET HE1 H 24.347 20.588 25.276 1.00 . A A . 182 MET HE1 1 1
10 35328 1 1 182 MET HE2 H 25.924 19.864 25.590 1.00 . A A . 182 MET HE2 1 1
10 35329 1 1 182 MET HE3 H 24.951 20.474 26.929 1.00 . A A . 182 MET HE3 1 1
10 35330 1 1 182 MET HG2 H 23.504 19.563 28.099 1.00 . A A . 182 MET HG2 1 1
10 35331 1 1 182 MET HG3 H 23.796 17.858 28.434 1.00 . A A . 182 MET HG3 1 1
10 35332 1 1 182 MET N N 20.237 16.577 28.386 1.00 . A A . 182 MET N 1 1
10 35333 1 1 182 MET O O 19.742 18.667 30.117 1.00 . A A . 182 MET O 1 1
10 35334 1 1 182 MET SD S 24.146 18.379 26.138 1.00 . A A . 182 MET SD 1 1
10 35335 1 1 183 SER C C 22.357 20.754 31.996 1.00 . A A . 183 SER C 1 1
10 35336 1 1 183 SER CA C 21.572 19.447 32.044 1.00 . A A . 183 SER CA 1 1
10 35337 1 1 183 SER CB C 21.904 18.686 33.327 1.00 . A A . 183 SER CB 1 1
10 35338 1 1 183 SER H H 22.770 18.287 30.742 1.00 . A A . 183 SER H 1 1
10 35339 1 1 183 SER HA H 20.517 19.676 32.037 1.00 . A A . 183 SER HA 1 1
10 35340 1 1 183 SER HB2 H 21.813 17.625 33.147 1.00 . A A . 183 SER HB2 1 1
10 35341 1 1 183 SER HB3 H 22.916 18.915 33.627 1.00 . A A . 183 SER HB3 1 1
10 35342 1 1 183 SER HG H 20.568 18.265 34.696 1.00 . A A . 183 SER HG 1 1
10 35343 1 1 183 SER N N 21.858 18.617 30.880 1.00 . A A . 183 SER N 1 1
10 35344 1 1 183 SER O O 23.303 20.895 31.222 1.00 . A A . 183 SER O 1 1
10 35345 1 1 183 SER OG O 21.023 19.047 34.376 1.00 . A A . 183 SER OG 1 1
10 35346 1 1 184 LYS C C 24.086 22.840 33.281 1.00 . A A . 184 LYS C 1 1
10 35347 1 1 184 LYS CA C 22.620 23.001 32.893 1.00 . A A . 184 LYS CA 1 1
10 35348 1 1 184 LYS CB C 21.909 23.916 33.893 1.00 . A A . 184 LYS CB 1 1
10 35349 1 1 184 LYS CD C 21.443 26.306 34.514 1.00 . A A . 184 LYS CD 1 1
10 35350 1 1 184 LYS CE C 20.755 27.570 34.024 1.00 . A A . 184 LYS CE 1 1
10 35351 1 1 184 LYS CG C 21.690 25.328 33.376 1.00 . A A . 184 LYS CG 1 1
10 35352 1 1 184 LYS H H 21.195 21.525 33.425 1.00 . A A . 184 LYS H 1 1
10 35353 1 1 184 LYS HA H 22.567 23.447 31.911 1.00 . A A . 184 LYS HA 1 1
10 35354 1 1 184 LYS HB2 H 20.946 23.490 34.132 1.00 . A A . 184 LYS HB2 1 1
10 35355 1 1 184 LYS HB3 H 22.501 23.975 34.795 1.00 . A A . 184 LYS HB3 1 1
10 35356 1 1 184 LYS HD2 H 20.816 25.831 35.254 1.00 . A A . 184 LYS HD2 1 1
10 35357 1 1 184 LYS HD3 H 22.391 26.571 34.959 1.00 . A A . 184 LYS HD3 1 1
10 35358 1 1 184 LYS HE2 H 21.167 28.416 34.552 1.00 . A A . 184 LYS HE2 1 1
10 35359 1 1 184 LYS HE3 H 20.945 27.680 32.966 1.00 . A A . 184 LYS HE3 1 1
10 35360 1 1 184 LYS HG2 H 22.566 25.642 32.830 1.00 . A A . 184 LYS HG2 1 1
10 35361 1 1 184 LYS HG3 H 20.833 25.331 32.719 1.00 . A A . 184 LYS HG3 1 1
10 35362 1 1 184 LYS HZ1 H 18.931 28.475 34.486 1.00 . A A . 184 LYS HZ1 1 1
10 35363 1 1 184 LYS HZ2 H 19.063 26.882 35.037 1.00 . A A . 184 LYS HZ2 1 1
10 35364 1 1 184 LYS HZ3 H 18.800 27.189 33.394 1.00 . A A . 184 LYS HZ3 1 1
10 35365 1 1 184 LYS N N 21.955 21.705 32.833 1.00 . A A . 184 LYS N 1 1
10 35366 1 1 184 LYS NZ N 19.284 27.526 34.251 1.00 . A A . 184 LYS NZ 1 1
10 35367 1 1 184 LYS O O 24.401 22.361 34.371 1.00 . A A . 184 LYS O 1 1
10 35368 1 1 185 GLY C C 26.870 21.688 32.669 1.00 . A A . 185 GLY C 1 1
10 35369 1 1 185 GLY CA C 26.400 23.127 32.651 1.00 . A A . 185 GLY CA 1 1
10 35370 1 1 185 GLY H H 24.672 23.612 31.530 1.00 . A A . 185 GLY H 1 1
10 35371 1 1 185 GLY HA2 H 26.945 23.662 31.888 1.00 . A A . 185 GLY HA2 1 1
10 35372 1 1 185 GLY HA3 H 26.611 23.573 33.608 1.00 . A A . 185 GLY HA3 1 1
10 35373 1 1 185 GLY N N 24.980 23.239 32.382 1.00 . A A . 185 GLY N 1 1
10 35374 1 1 185 GLY O O 27.283 21.173 33.707 1.00 . A A . 185 GLY O 1 1
10 35375 1 1 186 GLU C C 27.889 19.434 30.011 1.00 . A A . 186 GLU C 1 1
10 35376 1 1 186 GLU CA C 27.237 19.656 31.372 1.00 . A A . 186 GLU CA 1 1
10 35377 1 1 186 GLU CB C 26.039 18.716 31.524 1.00 . A A . 186 GLU CB 1 1
10 35378 1 1 186 GLU CD C 25.239 16.321 31.435 1.00 . A A . 186 GLU CD 1 1
10 35379 1 1 186 GLU CG C 26.425 17.248 31.619 1.00 . A A . 186 GLU CG 1 1
10 35380 1 1 186 GLU H H 26.486 21.516 30.723 1.00 . A A . 186 GLU H 1 1
10 35381 1 1 186 GLU HA H 27.957 19.444 32.148 1.00 . A A . 186 GLU HA 1 1
10 35382 1 1 186 GLU HB2 H 25.496 18.982 32.417 1.00 . A A . 186 GLU HB2 1 1
10 35383 1 1 186 GLU HB3 H 25.390 18.839 30.670 1.00 . A A . 186 GLU HB3 1 1
10 35384 1 1 186 GLU HG2 H 27.154 17.031 30.852 1.00 . A A . 186 GLU HG2 1 1
10 35385 1 1 186 GLU HG3 H 26.860 17.066 32.590 1.00 . A A . 186 GLU HG3 1 1
10 35386 1 1 186 GLU N N 26.813 21.045 31.512 1.00 . A A . 186 GLU N 1 1
10 35387 1 1 186 GLU O O 27.488 20.040 29.018 1.00 . A A . 186 GLU O 1 1
10 35388 1 1 186 GLU OE1 O 24.480 16.130 32.408 1.00 . A A . 186 GLU OE1 1 1
10 35389 1 1 186 GLU OE2 O 25.070 15.787 30.319 1.00 . A A . 186 GLU OE2 1 1
10 35390 1 1 187 LYS C C 29.393 16.790 28.350 1.00 . A A . 187 LYS C 1 1
10 35391 1 1 187 LYS CA C 29.579 18.257 28.718 1.00 . A A . 187 LYS CA 1 1
10 35392 1 1 187 LYS CB C 31.069 18.581 28.843 1.00 . A A . 187 LYS CB 1 1
10 35393 1 1 187 LYS CD C 33.028 17.748 27.501 1.00 . A A . 187 LYS CD 1 1
10 35394 1 1 187 LYS CE C 34.014 18.148 28.588 1.00 . A A . 187 LYS CE 1 1
10 35395 1 1 187 LYS CG C 31.795 18.638 27.508 1.00 . A A . 187 LYS CG 1 1
10 35396 1 1 187 LYS H H 29.165 18.095 30.783 1.00 . A A . 187 LYS H 1 1
10 35397 1 1 187 LYS HA H 29.147 18.870 27.940 1.00 . A A . 187 LYS HA 1 1
10 35398 1 1 187 LYS HB2 H 31.177 19.540 29.329 1.00 . A A . 187 LYS HB2 1 1
10 35399 1 1 187 LYS HB3 H 31.539 17.824 29.454 1.00 . A A . 187 LYS HB3 1 1
10 35400 1 1 187 LYS HD2 H 32.723 16.725 27.666 1.00 . A A . 187 LYS HD2 1 1
10 35401 1 1 187 LYS HD3 H 33.514 17.830 26.540 1.00 . A A . 187 LYS HD3 1 1
10 35402 1 1 187 LYS HE2 H 34.852 18.651 28.128 1.00 . A A . 187 LYS HE2 1 1
10 35403 1 1 187 LYS HE3 H 33.522 18.823 29.273 1.00 . A A . 187 LYS HE3 1 1
10 35404 1 1 187 LYS HG2 H 31.123 18.309 26.730 1.00 . A A . 187 LYS HG2 1 1
10 35405 1 1 187 LYS HG3 H 32.097 19.658 27.318 1.00 . A A . 187 LYS HG3 1 1
10 35406 1 1 187 LYS HZ1 H 33.728 16.326 29.568 1.00 . A A . 187 LYS HZ1 1 1
10 35407 1 1 187 LYS HZ2 H 34.958 17.276 30.235 1.00 . A A . 187 LYS HZ2 1 1
10 35408 1 1 187 LYS HZ3 H 35.220 16.453 28.781 1.00 . A A . 187 LYS HZ3 1 1
10 35409 1 1 187 LYS N N 28.887 18.558 29.965 1.00 . A A . 187 LYS N 1 1
10 35410 1 1 187 LYS NZ N 34.515 16.969 29.346 1.00 . A A . 187 LYS NZ 1 1
10 35411 1 1 187 LYS O O 29.519 15.908 29.200 1.00 . A A . 187 LYS O 1 1
10 35412 1 1 188 ALA C C 29.474 14.941 25.238 1.00 . A A . 188 ALA C 1 1
10 35413 1 1 188 ALA CA C 28.875 15.165 26.622 1.00 . A A . 188 ALA CA 1 1
10 35414 1 1 188 ALA CB C 27.390 14.836 26.613 1.00 . A A . 188 ALA CB 1 1
10 35415 1 1 188 ALA H H 28.992 17.272 26.450 1.00 . A A . 188 ALA H 1 1
10 35416 1 1 188 ALA HA H 29.360 14.500 27.322 1.00 . A A . 188 ALA HA 1 1
10 35417 1 1 188 ALA HB1 H 26.834 15.693 26.261 1.00 . A A . 188 ALA HB1 1 1
10 35418 1 1 188 ALA HB2 H 27.071 14.586 27.614 1.00 . A A . 188 ALA HB2 1 1
10 35419 1 1 188 ALA HB3 H 27.211 13.997 25.957 1.00 . A A . 188 ALA HB3 1 1
10 35420 1 1 188 ALA N N 29.085 16.531 27.084 1.00 . A A . 188 ALA N 1 1
10 35421 1 1 188 ALA O O 29.846 15.888 24.545 1.00 . A A . 188 ALA O 1 1
10 35422 1 1 189 ARG C C 29.220 12.213 22.918 1.00 . A A . 189 ARG C 1 1
10 35423 1 1 189 ARG CA C 30.087 13.300 23.542 1.00 . A A . 189 ARG CA 1 1
10 35424 1 1 189 ARG CB C 31.530 12.809 23.680 1.00 . A A . 189 ARG CB 1 1
10 35425 1 1 189 ARG CD C 32.218 10.827 22.288 1.00 . A A . 189 ARG CD 1 1
10 35426 1 1 189 ARG CG C 32.147 12.345 22.370 1.00 . A A . 189 ARG CG 1 1
10 35427 1 1 189 ARG CZ C 34.595 10.489 22.844 1.00 . A A . 189 ARG CZ 1 1
10 35428 1 1 189 ARG H H 29.223 12.971 25.440 1.00 . A A . 189 ARG H 1 1
10 35429 1 1 189 ARG HA H 30.067 14.173 22.906 1.00 . A A . 189 ARG HA 1 1
10 35430 1 1 189 ARG HB2 H 32.135 13.614 24.072 1.00 . A A . 189 ARG HB2 1 1
10 35431 1 1 189 ARG HB3 H 31.552 11.984 24.377 1.00 . A A . 189 ARG HB3 1 1
10 35432 1 1 189 ARG HD2 H 31.896 10.412 23.231 1.00 . A A . 189 ARG HD2 1 1
10 35433 1 1 189 ARG HD3 H 31.558 10.491 21.503 1.00 . A A . 189 ARG HD3 1 1
10 35434 1 1 189 ARG HE H 33.727 9.923 21.138 1.00 . A A . 189 ARG HE 1 1
10 35435 1 1 189 ARG HG2 H 31.545 12.710 21.551 1.00 . A A . 189 ARG HG2 1 1
10 35436 1 1 189 ARG HG3 H 33.146 12.748 22.291 1.00 . A A . 189 ARG HG3 1 1
10 35437 1 1 189 ARG HH11 H 33.521 11.417 24.286 1.00 . A A . 189 ARG HH11 1 1
10 35438 1 1 189 ARG HH12 H 35.195 11.167 24.652 1.00 . A A . 189 ARG HH12 1 1
10 35439 1 1 189 ARG HH21 H 35.929 9.594 21.618 1.00 . A A . 189 ARG HH21 1 1
10 35440 1 1 189 ARG HH22 H 36.563 10.132 23.137 1.00 . A A . 189 ARG HH22 1 1
10 35441 1 1 189 ARG N N 29.551 13.675 24.843 1.00 . A A . 189 ARG N 1 1
10 35442 1 1 189 ARG NE N 33.572 10.358 22.003 1.00 . A A . 189 ARG NE 1 1
10 35443 1 1 189 ARG NH1 N 34.423 11.072 24.024 1.00 . A A . 189 ARG NH1 1 1
10 35444 1 1 189 ARG NH2 N 35.794 10.034 22.505 1.00 . A A . 189 ARG NH2 1 1
10 35445 1 1 189 ARG O O 29.272 11.054 23.331 1.00 . A A . 189 ARG O 1 1
10 35446 1 1 190 LEU C C 27.696 11.644 19.769 1.00 . A A . 190 LEU C 1 1
10 35447 1 1 190 LEU CA C 27.521 11.636 21.284 1.00 . A A . 190 LEU CA 1 1
10 35448 1 1 190 LEU CB C 26.067 11.948 21.638 1.00 . A A . 190 LEU CB 1 1
10 35449 1 1 190 LEU CD1 C 24.252 13.443 20.767 1.00 . A A . 190 LEU CD1 1 1
10 35450 1 1 190 LEU CD2 C 25.674 14.194 22.683 1.00 . A A . 190 LEU CD2 1 1
10 35451 1 1 190 LEU CG C 25.639 13.396 21.387 1.00 . A A . 190 LEU CG 1 1
10 35452 1 1 190 LEU H H 28.396 13.529 21.656 1.00 . A A . 190 LEU H 1 1
10 35453 1 1 190 LEU HA H 27.765 10.654 21.656 1.00 . A A . 190 LEU HA 1 1
10 35454 1 1 190 LEU HB2 H 25.430 11.298 21.055 1.00 . A A . 190 LEU HB2 1 1
10 35455 1 1 190 LEU HB3 H 25.917 11.729 22.684 1.00 . A A . 190 LEU HB3 1 1
10 35456 1 1 190 LEU HD11 H 23.710 14.290 21.160 1.00 . A A . 190 LEU HD11 1 1
10 35457 1 1 190 LEU HD12 H 23.722 12.533 21.003 1.00 . A A . 190 LEU HD12 1 1
10 35458 1 1 190 LEU HD13 H 24.342 13.539 19.695 1.00 . A A . 190 LEU HD13 1 1
10 35459 1 1 190 LEU HD21 H 25.515 13.529 23.519 1.00 . A A . 190 LEU HD21 1 1
10 35460 1 1 190 LEU HD22 H 24.896 14.943 22.665 1.00 . A A . 190 LEU HD22 1 1
10 35461 1 1 190 LEU HD23 H 26.635 14.675 22.783 1.00 . A A . 190 LEU HD23 1 1
10 35462 1 1 190 LEU HG H 26.330 13.853 20.694 1.00 . A A . 190 LEU HG 1 1
10 35463 1 1 190 LEU N N 28.408 12.590 21.937 1.00 . A A . 190 LEU N 1 1
10 35464 1 1 190 LEU O O 27.982 12.679 19.168 1.00 . A A . 190 LEU O 1 1
10 35465 1 1 191 GLU C C 26.304 9.907 17.105 1.00 . A A . 191 GLU C 1 1
10 35466 1 1 191 GLU CA C 27.637 10.329 17.715 1.00 . A A . 191 GLU CA 1 1
10 35467 1 1 191 GLU CB C 28.717 9.299 17.373 1.00 . A A . 191 GLU CB 1 1
10 35468 1 1 191 GLU CD C 29.714 8.513 19.557 1.00 . A A . 191 GLU CD 1 1
10 35469 1 1 191 GLU CG C 29.920 9.339 18.302 1.00 . A A . 191 GLU CG 1 1
10 35470 1 1 191 GLU H H 27.282 9.690 19.701 1.00 . A A . 191 GLU H 1 1
10 35471 1 1 191 GLU HA H 27.921 11.288 17.307 1.00 . A A . 191 GLU HA 1 1
10 35472 1 1 191 GLU HB2 H 28.284 8.311 17.424 1.00 . A A . 191 GLU HB2 1 1
10 35473 1 1 191 GLU HB3 H 29.062 9.479 16.365 1.00 . A A . 191 GLU HB3 1 1
10 35474 1 1 191 GLU HG2 H 30.780 8.955 17.775 1.00 . A A . 191 GLU HG2 1 1
10 35475 1 1 191 GLU HG3 H 30.102 10.364 18.590 1.00 . A A . 191 GLU HG3 1 1
10 35476 1 1 191 GLU N N 27.512 10.475 19.161 1.00 . A A . 191 GLU N 1 1
10 35477 1 1 191 GLU O O 25.715 8.906 17.512 1.00 . A A . 191 GLU O 1 1
10 35478 1 1 191 GLU OE1 O 29.199 9.063 20.552 1.00 . A A . 191 GLU OE1 1 1
10 35479 1 1 191 GLU OE2 O 30.069 7.315 19.544 1.00 . A A . 191 GLU OE2 1 1
10 35480 1 1 192 ILE C C 24.777 9.562 14.203 1.00 . A A . 192 ILE C 1 1
10 35481 1 1 192 ILE CA C 24.562 10.380 15.471 1.00 . A A . 192 ILE CA 1 1
10 35482 1 1 192 ILE CB C 23.790 11.667 15.107 1.00 . A A . 192 ILE CB 1 1
10 35483 1 1 192 ILE CD1 C 23.814 12.376 17.554 1.00 . A A . 192 ILE CD1 1 1
10 35484 1 1 192 ILE CG1 C 24.077 12.780 16.120 1.00 . A A . 192 ILE CG1 1 1
10 35485 1 1 192 ILE CG2 C 22.297 11.384 15.036 1.00 . A A . 192 ILE CG2 1 1
10 35486 1 1 192 ILE H H 26.341 11.463 15.850 1.00 . A A . 192 ILE H 1 1
10 35487 1 1 192 ILE HA H 23.957 9.806 16.158 1.00 . A A . 192 ILE HA 1 1
10 35488 1 1 192 ILE HB H 24.114 11.989 14.129 1.00 . A A . 192 ILE HB 1 1
10 35489 1 1 192 ILE HD11 H 23.267 13.161 18.054 1.00 . A A . 192 ILE HD11 1 1
10 35490 1 1 192 ILE HD12 H 24.754 12.214 18.060 1.00 . A A . 192 ILE HD12 1 1
10 35491 1 1 192 ILE HD13 H 23.234 11.466 17.571 1.00 . A A . 192 ILE HD13 1 1
10 35492 1 1 192 ILE HG12 H 25.114 13.069 16.043 1.00 . A A . 192 ILE HG12 1 1
10 35493 1 1 192 ILE HG13 H 23.453 13.632 15.894 1.00 . A A . 192 ILE HG13 1 1
10 35494 1 1 192 ILE HG21 H 21.750 12.251 15.375 1.00 . A A . 192 ILE HG21 1 1
10 35495 1 1 192 ILE HG22 H 22.060 10.540 15.666 1.00 . A A . 192 ILE HG22 1 1
10 35496 1 1 192 ILE HG23 H 22.021 11.161 14.016 1.00 . A A . 192 ILE HG23 1 1
10 35497 1 1 192 ILE N N 25.830 10.676 16.130 1.00 . A A . 192 ILE N 1 1
10 35498 1 1 192 ILE O O 25.825 9.651 13.564 1.00 . A A . 192 ILE O 1 1
10 35499 1 1 193 GLU C C 23.379 8.714 11.421 1.00 . A A . 193 GLU C 1 1
10 35500 1 1 193 GLU CA C 23.846 7.936 12.648 1.00 . A A . 193 GLU CA 1 1
10 35501 1 1 193 GLU CB C 22.994 6.678 12.824 1.00 . A A . 193 GLU CB 1 1
10 35502 1 1 193 GLU CD C 24.303 4.519 12.914 1.00 . A A . 193 GLU CD 1 1
10 35503 1 1 193 GLU CG C 23.639 5.626 13.711 1.00 . A A . 193 GLU CG 1 1
10 35504 1 1 193 GLU H H 22.962 8.744 14.393 1.00 . A A . 193 GLU H 1 1
10 35505 1 1 193 GLU HA H 24.877 7.647 12.507 1.00 . A A . 193 GLU HA 1 1
10 35506 1 1 193 GLU HB2 H 22.048 6.956 13.263 1.00 . A A . 193 GLU HB2 1 1
10 35507 1 1 193 GLU HB3 H 22.815 6.239 11.854 1.00 . A A . 193 GLU HB3 1 1
10 35508 1 1 193 GLU HG2 H 24.387 6.102 14.327 1.00 . A A . 193 GLU HG2 1 1
10 35509 1 1 193 GLU HG3 H 22.879 5.189 14.342 1.00 . A A . 193 GLU HG3 1 1
10 35510 1 1 193 GLU N N 23.773 8.768 13.843 1.00 . A A . 193 GLU N 1 1
10 35511 1 1 193 GLU O O 22.664 9.709 11.543 1.00 . A A . 193 GLU O 1 1
10 35512 1 1 193 GLU OE1 O 25.466 4.702 12.499 1.00 . A A . 193 GLU OE1 1 1
10 35513 1 1 193 GLU OE2 O 23.659 3.469 12.707 1.00 . A A . 193 GLU OE2 1 1
10 35514 1 1 194 PRO C C 21.877 9.003 8.792 1.00 . A A . 194 PRO C 1 1
10 35515 1 1 194 PRO CA C 23.391 8.932 8.966 1.00 . A A . 194 PRO CA 1 1
10 35516 1 1 194 PRO CB C 24.017 8.053 7.874 1.00 . A A . 194 PRO CB 1 1
10 35517 1 1 194 PRO CD C 24.625 7.094 9.975 1.00 . A A . 194 PRO CD 1 1
10 35518 1 1 194 PRO CG C 24.328 6.757 8.543 1.00 . A A . 194 PRO CG 1 1
10 35519 1 1 194 PRO HA H 23.802 9.929 8.907 1.00 . A A . 194 PRO HA 1 1
10 35520 1 1 194 PRO HB2 H 23.310 7.920 7.068 1.00 . A A . 194 PRO HB2 1 1
10 35521 1 1 194 PRO HB3 H 24.912 8.527 7.499 1.00 . A A . 194 PRO HB3 1 1
10 35522 1 1 194 PRO HD2 H 24.347 6.275 10.622 1.00 . A A . 194 PRO HD2 1 1
10 35523 1 1 194 PRO HD3 H 25.669 7.340 10.098 1.00 . A A . 194 PRO HD3 1 1
10 35524 1 1 194 PRO HG2 H 23.475 6.097 8.481 1.00 . A A . 194 PRO HG2 1 1
10 35525 1 1 194 PRO HG3 H 25.190 6.302 8.079 1.00 . A A . 194 PRO HG3 1 1
10 35526 1 1 194 PRO N N 23.775 8.270 10.216 1.00 . A A . 194 PRO N 1 1
10 35527 1 1 194 PRO O O 21.334 10.038 8.405 1.00 . A A . 194 PRO O 1 1
10 35528 1 1 195 GLU C C 19.071 8.916 9.784 1.00 . A A . 195 GLU C 1 1
10 35529 1 1 195 GLU CA C 19.747 7.830 8.951 1.00 . A A . 195 GLU CA 1 1
10 35530 1 1 195 GLU CB C 19.239 6.452 9.379 1.00 . A A . 195 GLU CB 1 1
10 35531 1 1 195 GLU CD C 19.627 4.087 8.578 1.00 . A A . 195 GLU CD 1 1
10 35532 1 1 195 GLU CG C 19.108 5.468 8.228 1.00 . A A . 195 GLU CG 1 1
10 35533 1 1 195 GLU H H 21.687 7.100 9.379 1.00 . A A . 195 GLU H 1 1
10 35534 1 1 195 GLU HA H 19.499 7.986 7.911 1.00 . A A . 195 GLU HA 1 1
10 35535 1 1 195 GLU HB2 H 19.925 6.037 10.103 1.00 . A A . 195 GLU HB2 1 1
10 35536 1 1 195 GLU HB3 H 18.269 6.565 9.840 1.00 . A A . 195 GLU HB3 1 1
10 35537 1 1 195 GLU HG2 H 18.065 5.386 7.959 1.00 . A A . 195 GLU HG2 1 1
10 35538 1 1 195 GLU HG3 H 19.668 5.844 7.384 1.00 . A A . 195 GLU HG3 1 1
10 35539 1 1 195 GLU N N 21.199 7.895 9.078 1.00 . A A . 195 GLU N 1 1
10 35540 1 1 195 GLU O O 18.088 9.519 9.353 1.00 . A A . 195 GLU O 1 1
10 35541 1 1 195 GLU OE1 O 19.094 3.477 9.529 1.00 . A A . 195 GLU OE1 1 1
10 35542 1 1 195 GLU OE2 O 20.565 3.616 7.902 1.00 . A A . 195 GLU OE2 1 1
10 35543 1 1 196 TRP C C 19.812 11.484 11.753 1.00 . A A . 196 TRP C 1 1
10 35544 1 1 196 TRP CA C 19.043 10.171 11.869 1.00 . A A . 196 TRP CA 1 1
10 35545 1 1 196 TRP CB C 19.061 9.674 13.316 1.00 . A A . 196 TRP CB 1 1
10 35546 1 1 196 TRP CD1 C 16.888 8.395 12.852 1.00 . A A . 196 TRP CD1 1 1
10 35547 1 1 196 TRP CD2 C 17.393 8.588 15.025 1.00 . A A . 196 TRP CD2 1 1
10 35548 1 1 196 TRP CE2 C 16.187 7.871 14.906 1.00 . A A . 196 TRP CE2 1 1
10 35549 1 1 196 TRP CE3 C 17.909 8.831 16.301 1.00 . A A . 196 TRP CE3 1 1
10 35550 1 1 196 TRP CG C 17.826 8.914 13.698 1.00 . A A . 196 TRP CG 1 1
10 35551 1 1 196 TRP CH2 C 16.018 7.649 17.251 1.00 . A A . 196 TRP CH2 1 1
10 35552 1 1 196 TRP CZ2 C 15.490 7.397 16.014 1.00 . A A . 196 TRP CZ2 1 1
10 35553 1 1 196 TRP CZ3 C 17.215 8.359 17.400 1.00 . A A . 196 TRP CZ3 1 1
10 35554 1 1 196 TRP H H 20.383 8.645 11.269 1.00 . A A . 196 TRP H 1 1
10 35555 1 1 196 TRP HA H 18.019 10.343 11.571 1.00 . A A . 196 TRP HA 1 1
10 35556 1 1 196 TRP HB2 H 19.910 9.023 13.456 1.00 . A A . 196 TRP HB2 1 1
10 35557 1 1 196 TRP HB3 H 19.150 10.522 13.980 1.00 . A A . 196 TRP HB3 1 1
10 35558 1 1 196 TRP HD1 H 16.929 8.475 11.776 1.00 . A A . 196 TRP HD1 1 1
10 35559 1 1 196 TRP HE1 H 15.117 7.317 13.189 1.00 . A A . 196 TRP HE1 1 1
10 35560 1 1 196 TRP HE3 H 18.831 9.377 16.436 1.00 . A A . 196 TRP HE3 1 1
10 35561 1 1 196 TRP HH2 H 15.510 7.300 18.137 1.00 . A A . 196 TRP HH2 1 1
10 35562 1 1 196 TRP HZ2 H 14.566 6.847 15.916 1.00 . A A . 196 TRP HZ2 1 1
10 35563 1 1 196 TRP HZ3 H 17.598 8.537 18.394 1.00 . A A . 196 TRP HZ3 1 1
10 35564 1 1 196 TRP N N 19.601 9.158 10.979 1.00 . A A . 196 TRP N 1 1
10 35565 1 1 196 TRP NE1 N 15.899 7.767 13.570 1.00 . A A . 196 TRP NE1 1 1
10 35566 1 1 196 TRP O O 20.012 12.189 12.743 1.00 . A A . 196 TRP O 1 1
10 35567 1 1 197 ALA C C 21.014 13.341 8.787 1.00 . A A . 197 ALA C 1 1
10 35568 1 1 197 ALA CA C 20.981 13.032 10.280 1.00 . A A . 197 ALA CA 1 1
10 35569 1 1 197 ALA CB C 22.394 12.920 10.833 1.00 . A A . 197 ALA CB 1 1
10 35570 1 1 197 ALA H H 20.043 11.201 9.789 1.00 . A A . 197 ALA H 1 1
10 35571 1 1 197 ALA HA H 20.479 13.840 10.795 1.00 . A A . 197 ALA HA 1 1
10 35572 1 1 197 ALA HB1 H 22.782 11.932 10.631 1.00 . A A . 197 ALA HB1 1 1
10 35573 1 1 197 ALA HB2 H 22.378 13.090 11.899 1.00 . A A . 197 ALA HB2 1 1
10 35574 1 1 197 ALA HB3 H 23.025 13.658 10.360 1.00 . A A . 197 ALA HB3 1 1
10 35575 1 1 197 ALA N N 20.237 11.805 10.536 1.00 . A A . 197 ALA N 1 1
10 35576 1 1 197 ALA O O 20.275 14.199 8.304 1.00 . A A . 197 ALA O 1 1
10 35577 1 1 198 TYR C C 21.282 11.701 5.869 1.00 . A A . 198 TYR C 1 1
10 35578 1 1 198 TYR CA C 21.993 12.820 6.619 1.00 . A A . 198 TYR CA 1 1
10 35579 1 1 198 TYR CB C 23.467 12.869 6.213 1.00 . A A . 198 TYR CB 1 1
10 35580 1 1 198 TYR CD1 C 23.632 15.321 6.793 1.00 . A A . 198 TYR CD1 1 1
10 35581 1 1 198 TYR CD2 C 25.495 13.919 7.289 1.00 . A A . 198 TYR CD2 1 1
10 35582 1 1 198 TYR CE1 C 24.309 16.411 7.307 1.00 . A A . 198 TYR CE1 1 1
10 35583 1 1 198 TYR CE2 C 26.179 15.004 7.805 1.00 . A A . 198 TYR CE2 1 1
10 35584 1 1 198 TYR CG C 24.212 14.059 6.776 1.00 . A A . 198 TYR CG 1 1
10 35585 1 1 198 TYR CZ C 25.582 16.247 7.811 1.00 . A A . 198 TYR CZ 1 1
10 35586 1 1 198 TYR H H 22.428 11.956 8.502 1.00 . A A . 198 TYR H 1 1
10 35587 1 1 198 TYR HA H 21.528 13.758 6.366 1.00 . A A . 198 TYR HA 1 1
10 35588 1 1 198 TYR HB2 H 23.960 11.974 6.563 1.00 . A A . 198 TYR HB2 1 1
10 35589 1 1 198 TYR HB3 H 23.535 12.913 5.136 1.00 . A A . 198 TYR HB3 1 1
10 35590 1 1 198 TYR HD1 H 22.635 15.446 6.398 1.00 . A A . 198 TYR HD1 1 1
10 35591 1 1 198 TYR HD2 H 25.961 12.945 7.283 1.00 . A A . 198 TYR HD2 1 1
10 35592 1 1 198 TYR HE1 H 23.841 17.384 7.312 1.00 . A A . 198 TYR HE1 1 1
10 35593 1 1 198 TYR HE2 H 27.176 14.876 8.200 1.00 . A A . 198 TYR HE2 1 1
10 35594 1 1 198 TYR HH H 27.181 17.285 8.059 1.00 . A A . 198 TYR HH 1 1
10 35595 1 1 198 TYR N N 21.870 12.630 8.060 1.00 . A A . 198 TYR N 1 1
10 35596 1 1 198 TYR O O 20.231 11.911 5.263 1.00 . A A . 198 TYR O 1 1
10 35597 1 1 198 TYR OH O 26.260 17.329 8.323 1.00 . A A . 198 TYR OH 1 1
10 35598 1 1 199 GLY C C 22.299 8.548 4.487 1.00 . A A . 199 GLY C 1 1
10 35599 1 1 199 GLY CA C 21.277 9.366 5.250 1.00 . A A . 199 GLY CA 1 1
10 35600 1 1 199 GLY H H 22.699 10.415 6.423 1.00 . A A . 199 GLY H 1 1
10 35601 1 1 199 GLY HA2 H 20.806 8.734 5.988 1.00 . A A . 199 GLY HA2 1 1
10 35602 1 1 199 GLY HA3 H 20.524 9.716 4.559 1.00 . A A . 199 GLY HA3 1 1
10 35603 1 1 199 GLY N N 21.864 10.512 5.921 1.00 . A A . 199 GLY N 1 1
10 35604 1 1 199 GLY O O 23.472 8.916 4.414 1.00 . A A . 199 GLY O 1 1
10 35605 1 1 200 LYS C C 23.377 7.313 1.994 1.00 . A A . 200 LYS C 1 1
10 35606 1 1 200 LYS CA C 22.733 6.559 3.152 1.00 . A A . 200 LYS CA 1 1
10 35607 1 1 200 LYS CB C 21.954 5.354 2.620 1.00 . A A . 200 LYS CB 1 1
10 35608 1 1 200 LYS CD C 20.148 3.696 3.172 1.00 . A A . 200 LYS CD 1 1
10 35609 1 1 200 LYS CE C 20.630 2.391 2.559 1.00 . A A . 200 LYS CE 1 1
10 35610 1 1 200 LYS CG C 21.307 4.518 3.712 1.00 . A A . 200 LYS CG 1 1
10 35611 1 1 200 LYS H H 20.906 7.196 4.009 1.00 . A A . 200 LYS H 1 1
10 35612 1 1 200 LYS HA H 23.510 6.210 3.815 1.00 . A A . 200 LYS HA 1 1
10 35613 1 1 200 LYS HB2 H 21.177 5.706 1.958 1.00 . A A . 200 LYS HB2 1 1
10 35614 1 1 200 LYS HB3 H 22.629 4.720 2.064 1.00 . A A . 200 LYS HB3 1 1
10 35615 1 1 200 LYS HD2 H 19.469 3.473 3.981 1.00 . A A . 200 LYS HD2 1 1
10 35616 1 1 200 LYS HD3 H 19.634 4.271 2.415 1.00 . A A . 200 LYS HD3 1 1
10 35617 1 1 200 LYS HE2 H 20.751 2.530 1.495 1.00 . A A . 200 LYS HE2 1 1
10 35618 1 1 200 LYS HE3 H 21.582 2.132 2.998 1.00 . A A . 200 LYS HE3 1 1
10 35619 1 1 200 LYS HG2 H 22.046 3.850 4.127 1.00 . A A . 200 LYS HG2 1 1
10 35620 1 1 200 LYS HG3 H 20.939 5.177 4.486 1.00 . A A . 200 LYS HG3 1 1
10 35621 1 1 200 LYS HZ1 H 19.839 0.509 2.116 1.00 . A A . 200 LYS HZ1 1 1
10 35622 1 1 200 LYS HZ2 H 18.693 1.618 2.678 1.00 . A A . 200 LYS HZ2 1 1
10 35623 1 1 200 LYS HZ3 H 19.782 0.906 3.760 1.00 . A A . 200 LYS HZ3 1 1
10 35624 1 1 200 LYS N N 21.852 7.434 3.916 1.00 . A A . 200 LYS N 1 1
10 35625 1 1 200 LYS NZ N 19.669 1.278 2.795 1.00 . A A . 200 LYS NZ 1 1
10 35626 1 1 200 LYS O O 24.510 7.030 1.609 1.00 . A A . 200 LYS O 1 1
10 35627 1 1 201 LYS C C 24.420 9.814 0.729 1.00 . A A . 201 LYS C 1 1
10 35628 1 1 201 LYS CA C 23.148 9.076 0.332 1.00 . A A . 201 LYS CA 1 1
10 35629 1 1 201 LYS CB C 22.085 10.074 -0.130 1.00 . A A . 201 LYS CB 1 1
10 35630 1 1 201 LYS CD C 20.790 10.651 -2.205 1.00 . A A . 201 LYS CD 1 1
10 35631 1 1 201 LYS CE C 20.259 10.085 -3.512 1.00 . A A . 201 LYS CE 1 1
10 35632 1 1 201 LYS CG C 21.196 9.545 -1.244 1.00 . A A . 201 LYS CG 1 1
10 35633 1 1 201 LYS H H 21.750 8.459 1.796 1.00 . A A . 201 LYS H 1 1
10 35634 1 1 201 LYS HA H 23.377 8.405 -0.478 1.00 . A A . 201 LYS HA 1 1
10 35635 1 1 201 LYS HB2 H 21.457 10.329 0.711 1.00 . A A . 201 LYS HB2 1 1
10 35636 1 1 201 LYS HB3 H 22.576 10.968 -0.485 1.00 . A A . 201 LYS HB3 1 1
10 35637 1 1 201 LYS HD2 H 20.019 11.250 -1.744 1.00 . A A . 201 LYS HD2 1 1
10 35638 1 1 201 LYS HD3 H 21.652 11.268 -2.413 1.00 . A A . 201 LYS HD3 1 1
10 35639 1 1 201 LYS HE2 H 19.633 9.233 -3.293 1.00 . A A . 201 LYS HE2 1 1
10 35640 1 1 201 LYS HE3 H 19.671 10.845 -4.006 1.00 . A A . 201 LYS HE3 1 1
10 35641 1 1 201 LYS HG2 H 21.735 8.786 -1.792 1.00 . A A . 201 LYS HG2 1 1
10 35642 1 1 201 LYS HG3 H 20.307 9.114 -0.808 1.00 . A A . 201 LYS HG3 1 1
10 35643 1 1 201 LYS HZ1 H 21.577 10.415 -5.099 1.00 . A A . 201 LYS HZ1 1 1
10 35644 1 1 201 LYS HZ2 H 21.077 8.806 -4.947 1.00 . A A . 201 LYS HZ2 1 1
10 35645 1 1 201 LYS HZ3 H 22.215 9.443 -3.869 1.00 . A A . 201 LYS HZ3 1 1
10 35646 1 1 201 LYS N N 22.646 8.278 1.444 1.00 . A A . 201 LYS N 1 1
10 35647 1 1 201 LYS NZ N 21.359 9.657 -4.420 1.00 . A A . 201 LYS NZ 1 1
10 35648 1 1 201 LYS O O 25.443 9.722 0.051 1.00 . A A . 201 LYS O 1 1
10 35649 1 1 202 GLY C C 25.382 12.775 2.015 1.00 . A A . 202 GLY C 1 1
10 35650 1 1 202 GLY CA C 25.492 11.292 2.309 1.00 . A A . 202 GLY CA 1 1
10 35651 1 1 202 GLY H H 23.500 10.577 2.326 1.00 . A A . 202 GLY H 1 1
10 35652 1 1 202 GLY HA2 H 25.580 11.153 3.376 1.00 . A A . 202 GLY HA2 1 1
10 35653 1 1 202 GLY HA3 H 26.381 10.907 1.832 1.00 . A A . 202 GLY HA3 1 1
10 35654 1 1 202 GLY N N 24.344 10.545 1.832 1.00 . A A . 202 GLY N 1 1
10 35655 1 1 202 GLY O O 24.433 13.219 1.370 1.00 . A A . 202 GLY O 1 1
10 35656 1 1 203 GLN C C 27.590 15.400 1.459 1.00 . A A . 203 GLN C 1 1
10 35657 1 1 203 GLN CA C 26.370 14.984 2.278 1.00 . A A . 203 GLN CA 1 1
10 35658 1 1 203 GLN CB C 26.359 15.717 3.622 1.00 . A A . 203 GLN CB 1 1
10 35659 1 1 203 GLN CD C 25.362 18.029 3.428 1.00 . A A . 203 GLN CD 1 1
10 35660 1 1 203 GLN CG C 25.130 16.586 3.830 1.00 . A A . 203 GLN CG 1 1
10 35661 1 1 203 GLN H H 27.086 13.127 2.998 1.00 . A A . 203 GLN H 1 1
10 35662 1 1 203 GLN HA H 25.478 15.245 1.729 1.00 . A A . 203 GLN HA 1 1
10 35663 1 1 203 GLN HB2 H 26.394 14.987 4.417 1.00 . A A . 203 GLN HB2 1 1
10 35664 1 1 203 GLN HB3 H 27.234 16.348 3.686 1.00 . A A . 203 GLN HB3 1 1
10 35665 1 1 203 GLN HE21 H 23.407 18.304 3.192 1.00 . A A . 203 GLN HE21 1 1
10 35666 1 1 203 GLN HE22 H 24.402 19.679 2.871 1.00 . A A . 203 GLN HE22 1 1
10 35667 1 1 203 GLN HG2 H 24.320 16.189 3.236 1.00 . A A . 203 GLN HG2 1 1
10 35668 1 1 203 GLN HG3 H 24.857 16.557 4.874 1.00 . A A . 203 GLN HG3 1 1
10 35669 1 1 203 GLN N N 26.357 13.542 2.491 1.00 . A A . 203 GLN N 1 1
10 35670 1 1 203 GLN NE2 N 24.281 18.743 3.134 1.00 . A A . 203 GLN NE2 1 1
10 35671 1 1 203 GLN O O 28.600 15.839 2.010 1.00 . A A . 203 GLN O 1 1
10 35672 1 1 203 GLN OE1 O 26.499 18.498 3.383 1.00 . A A . 203 GLN OE1 1 1
10 35673 1 1 204 PRO C C 29.077 17.064 -0.582 1.00 . A A . 204 PRO C 1 1
10 35674 1 1 204 PRO CA C 28.616 15.623 -0.774 1.00 . A A . 204 PRO CA 1 1
10 35675 1 1 204 PRO CB C 28.018 15.437 -2.172 1.00 . A A . 204 PRO CB 1 1
10 35676 1 1 204 PRO CD C 26.347 14.744 -0.614 1.00 . A A . 204 PRO CD 1 1
10 35677 1 1 204 PRO CG C 26.900 14.472 -1.984 1.00 . A A . 204 PRO CG 1 1
10 35678 1 1 204 PRO HA H 29.458 14.959 -0.649 1.00 . A A . 204 PRO HA 1 1
10 35679 1 1 204 PRO HB2 H 27.663 16.387 -2.543 1.00 . A A . 204 PRO HB2 1 1
10 35680 1 1 204 PRO HB3 H 28.771 15.043 -2.838 1.00 . A A . 204 PRO HB3 1 1
10 35681 1 1 204 PRO HD2 H 25.561 15.483 -0.664 1.00 . A A . 204 PRO HD2 1 1
10 35682 1 1 204 PRO HD3 H 25.982 13.832 -0.166 1.00 . A A . 204 PRO HD3 1 1
10 35683 1 1 204 PRO HG2 H 26.141 14.638 -2.735 1.00 . A A . 204 PRO HG2 1 1
10 35684 1 1 204 PRO HG3 H 27.273 13.460 -2.043 1.00 . A A . 204 PRO HG3 1 1
10 35685 1 1 204 PRO N N 27.513 15.263 0.124 1.00 . A A . 204 PRO N 1 1
10 35686 1 1 204 PRO O O 30.223 17.403 -0.880 1.00 . A A . 204 PRO O 1 1
10 35687 1 1 205 ASP C C 29.653 19.461 1.125 1.00 . A A . 205 ASP C 1 1
10 35688 1 1 205 ASP CA C 28.503 19.316 0.137 1.00 . A A . 205 ASP CA 1 1
10 35689 1 1 205 ASP CB C 27.274 20.068 0.652 1.00 . A A . 205 ASP CB 1 1
10 35690 1 1 205 ASP CG C 26.321 20.452 -0.463 1.00 . A A . 205 ASP CG 1 1
10 35691 1 1 205 ASP H H 27.281 17.586 0.129 1.00 . A A . 205 ASP H 1 1
10 35692 1 1 205 ASP HA H 28.802 19.740 -0.807 1.00 . A A . 205 ASP HA 1 1
10 35693 1 1 205 ASP HB2 H 26.744 19.440 1.353 1.00 . A A . 205 ASP HB2 1 1
10 35694 1 1 205 ASP HB3 H 27.595 20.969 1.154 1.00 . A A . 205 ASP HB3 1 1
10 35695 1 1 205 ASP N N 28.180 17.912 -0.088 1.00 . A A . 205 ASP N 1 1
10 35696 1 1 205 ASP O O 30.551 20.280 0.934 1.00 . A A . 205 ASP O 1 1
10 35697 1 1 205 ASP OD1 O 25.625 19.555 -0.984 1.00 . A A . 205 ASP OD1 1 1
10 35698 1 1 205 ASP OD2 O 26.270 21.649 -0.814 1.00 . A A . 205 ASP OD2 1 1
10 35699 1 1 206 ALA C C 31.611 17.517 3.069 1.00 . A A . 206 ALA C 1 1
10 35700 1 1 206 ALA CA C 30.658 18.700 3.206 1.00 . A A . 206 ALA CA 1 1
10 35701 1 1 206 ALA CB C 30.033 18.718 4.592 1.00 . A A . 206 ALA CB 1 1
10 35702 1 1 206 ALA H H 28.873 18.033 2.283 1.00 . A A . 206 ALA H 1 1
10 35703 1 1 206 ALA HA H 31.216 19.616 3.077 1.00 . A A . 206 ALA HA 1 1
10 35704 1 1 206 ALA HB1 H 30.714 18.271 5.300 1.00 . A A . 206 ALA HB1 1 1
10 35705 1 1 206 ALA HB2 H 29.109 18.159 4.578 1.00 . A A . 206 ALA HB2 1 1
10 35706 1 1 206 ALA HB3 H 29.831 19.739 4.883 1.00 . A A . 206 ALA HB3 1 1
10 35707 1 1 206 ALA N N 29.618 18.661 2.184 1.00 . A A . 206 ALA N 1 1
10 35708 1 1 206 ALA O O 32.179 17.049 4.056 1.00 . A A . 206 ALA O 1 1
10 35709 1 1 207 LYS C C 32.274 14.696 2.414 1.00 . A A . 207 LYS C 1 1
10 35710 1 1 207 LYS CA C 32.667 15.909 1.576 1.00 . A A . 207 LYS CA 1 1
10 35711 1 1 207 LYS CB C 34.119 16.294 1.867 1.00 . A A . 207 LYS CB 1 1
10 35712 1 1 207 LYS CD C 35.775 18.181 1.976 1.00 . A A . 207 LYS CD 1 1
10 35713 1 1 207 LYS CE C 36.344 19.371 1.222 1.00 . A A . 207 LYS CE 1 1
10 35714 1 1 207 LYS CG C 34.511 17.655 1.316 1.00 . A A . 207 LYS CG 1 1
10 35715 1 1 207 LYS H H 31.302 17.454 1.094 1.00 . A A . 207 LYS H 1 1
10 35716 1 1 207 LYS HA H 32.575 15.655 0.531 1.00 . A A . 207 LYS HA 1 1
10 35717 1 1 207 LYS HB2 H 34.269 16.306 2.937 1.00 . A A . 207 LYS HB2 1 1
10 35718 1 1 207 LYS HB3 H 34.771 15.552 1.430 1.00 . A A . 207 LYS HB3 1 1
10 35719 1 1 207 LYS HD2 H 35.543 18.485 2.986 1.00 . A A . 207 LYS HD2 1 1
10 35720 1 1 207 LYS HD3 H 36.513 17.392 1.996 1.00 . A A . 207 LYS HD3 1 1
10 35721 1 1 207 LYS HE2 H 36.276 19.176 0.162 1.00 . A A . 207 LYS HE2 1 1
10 35722 1 1 207 LYS HE3 H 35.760 20.247 1.464 1.00 . A A . 207 LYS HE3 1 1
10 35723 1 1 207 LYS HG2 H 34.681 17.567 0.254 1.00 . A A . 207 LYS HG2 1 1
10 35724 1 1 207 LYS HG3 H 33.705 18.351 1.497 1.00 . A A . 207 LYS HG3 1 1
10 35725 1 1 207 LYS HZ1 H 38.278 18.723 1.672 1.00 . A A . 207 LYS HZ1 1 1
10 35726 1 1 207 LYS HZ2 H 37.826 20.140 2.477 1.00 . A A . 207 LYS HZ2 1 1
10 35727 1 1 207 LYS HZ3 H 38.225 20.192 0.834 1.00 . A A . 207 LYS HZ3 1 1
10 35728 1 1 207 LYS N N 31.782 17.039 1.841 1.00 . A A . 207 LYS N 1 1
10 35729 1 1 207 LYS NZ N 37.768 19.624 1.576 1.00 . A A . 207 LYS NZ 1 1
10 35730 1 1 207 LYS O O 33.114 13.859 2.744 1.00 . A A . 207 LYS O 1 1
10 35731 1 1 208 ILE C C 30.002 12.357 2.661 1.00 . A A . 208 ILE C 1 1
10 35732 1 1 208 ILE CA C 30.489 13.498 3.554 1.00 . A A . 208 ILE CA 1 1
10 35733 1 1 208 ILE CB C 29.336 13.948 4.472 1.00 . A A . 208 ILE CB 1 1
10 35734 1 1 208 ILE CD1 C 28.663 15.697 6.195 1.00 . A A . 208 ILE CD1 1 1
10 35735 1 1 208 ILE CG1 C 29.750 15.180 5.279 1.00 . A A . 208 ILE CG1 1 1
10 35736 1 1 208 ILE CG2 C 28.918 12.816 5.399 1.00 . A A . 208 ILE CG2 1 1
10 35737 1 1 208 ILE H H 30.370 15.306 2.463 1.00 . A A . 208 ILE H 1 1
10 35738 1 1 208 ILE HA H 31.297 13.142 4.176 1.00 . A A . 208 ILE HA 1 1
10 35739 1 1 208 ILE HB H 28.490 14.203 3.851 1.00 . A A . 208 ILE HB 1 1
10 35740 1 1 208 ILE HD11 H 27.705 15.324 5.864 1.00 . A A . 208 ILE HD11 1 1
10 35741 1 1 208 ILE HD12 H 28.656 16.777 6.173 1.00 . A A . 208 ILE HD12 1 1
10 35742 1 1 208 ILE HD13 H 28.851 15.359 7.204 1.00 . A A . 208 ILE HD13 1 1
10 35743 1 1 208 ILE HG12 H 30.606 14.932 5.889 1.00 . A A . 208 ILE HG12 1 1
10 35744 1 1 208 ILE HG13 H 30.017 15.975 4.598 1.00 . A A . 208 ILE HG13 1 1
10 35745 1 1 208 ILE HG21 H 27.979 13.065 5.871 1.00 . A A . 208 ILE HG21 1 1
10 35746 1 1 208 ILE HG22 H 29.675 12.673 6.156 1.00 . A A . 208 ILE HG22 1 1
10 35747 1 1 208 ILE HG23 H 28.804 11.907 4.828 1.00 . A A . 208 ILE HG23 1 1
10 35748 1 1 208 ILE N N 30.992 14.608 2.755 1.00 . A A . 208 ILE N 1 1
10 35749 1 1 208 ILE O O 28.999 12.495 1.961 1.00 . A A . 208 ILE O 1 1
10 35750 1 1 209 PRO C C 29.112 9.320 2.397 1.00 . A A . 209 PRO C 1 1
10 35751 1 1 209 PRO CA C 30.336 10.051 1.852 1.00 . A A . 209 PRO CA 1 1
10 35752 1 1 209 PRO CB C 31.572 9.155 1.934 1.00 . A A . 209 PRO CB 1 1
10 35753 1 1 209 PRO CD C 31.921 10.954 3.471 1.00 . A A . 209 PRO CD 1 1
10 35754 1 1 209 PRO CG C 32.193 9.491 3.244 1.00 . A A . 209 PRO CG 1 1
10 35755 1 1 209 PRO HA H 30.159 10.331 0.824 1.00 . A A . 209 PRO HA 1 1
10 35756 1 1 209 PRO HB2 H 31.272 8.117 1.891 1.00 . A A . 209 PRO HB2 1 1
10 35757 1 1 209 PRO HB3 H 32.238 9.377 1.113 1.00 . A A . 209 PRO HB3 1 1
10 35758 1 1 209 PRO HD2 H 31.738 11.145 4.518 1.00 . A A . 209 PRO HD2 1 1
10 35759 1 1 209 PRO HD3 H 32.749 11.550 3.117 1.00 . A A . 209 PRO HD3 1 1
10 35760 1 1 209 PRO HG2 H 31.741 8.900 4.027 1.00 . A A . 209 PRO HG2 1 1
10 35761 1 1 209 PRO HG3 H 33.257 9.310 3.204 1.00 . A A . 209 PRO HG3 1 1
10 35762 1 1 209 PRO N N 30.707 11.210 2.670 1.00 . A A . 209 PRO N 1 1
10 35763 1 1 209 PRO O O 28.614 9.644 3.476 1.00 . A A . 209 PRO O 1 1
10 35764 1 1 210 PRO C C 27.571 7.002 3.489 1.00 . A A . 210 PRO C 1 1
10 35765 1 1 210 PRO CA C 27.438 7.537 2.067 1.00 . A A . 210 PRO CA 1 1
10 35766 1 1 210 PRO CB C 27.410 6.383 1.063 1.00 . A A . 210 PRO CB 1 1
10 35767 1 1 210 PRO CD C 29.145 7.866 0.356 1.00 . A A . 210 PRO CD 1 1
10 35768 1 1 210 PRO CG C 28.091 6.919 -0.147 1.00 . A A . 210 PRO CG 1 1
10 35769 1 1 210 PRO HA H 26.529 8.114 1.984 1.00 . A A . 210 PRO HA 1 1
10 35770 1 1 210 PRO HB2 H 27.939 5.534 1.472 1.00 . A A . 210 PRO HB2 1 1
10 35771 1 1 210 PRO HB3 H 26.388 6.109 0.852 1.00 . A A . 210 PRO HB3 1 1
10 35772 1 1 210 PRO HD2 H 30.086 7.351 0.485 1.00 . A A . 210 PRO HD2 1 1
10 35773 1 1 210 PRO HD3 H 29.260 8.698 -0.323 1.00 . A A . 210 PRO HD3 1 1
10 35774 1 1 210 PRO HG2 H 28.547 6.111 -0.701 1.00 . A A . 210 PRO HG2 1 1
10 35775 1 1 210 PRO HG3 H 27.380 7.445 -0.766 1.00 . A A . 210 PRO HG3 1 1
10 35776 1 1 210 PRO N N 28.610 8.317 1.655 1.00 . A A . 210 PRO N 1 1
10 35777 1 1 210 PRO O O 28.636 6.530 3.886 1.00 . A A . 210 PRO O 1 1
10 35778 1 1 211 ASN C C 27.736 7.000 6.376 1.00 . A A . 211 ASN C 1 1
10 35779 1 1 211 ASN CA C 26.461 6.605 5.635 1.00 . A A . 211 ASN CA 1 1
10 35780 1 1 211 ASN CB C 26.283 5.085 5.674 1.00 . A A . 211 ASN CB 1 1
10 35781 1 1 211 ASN CG C 27.346 4.355 4.878 1.00 . A A . 211 ASN CG 1 1
10 35782 1 1 211 ASN H H 25.662 7.466 3.871 1.00 . A A . 211 ASN H 1 1
10 35783 1 1 211 ASN HA H 25.619 7.067 6.128 1.00 . A A . 211 ASN HA 1 1
10 35784 1 1 211 ASN HB2 H 26.334 4.750 6.699 1.00 . A A . 211 ASN HB2 1 1
10 35785 1 1 211 ASN HB3 H 25.316 4.832 5.265 1.00 . A A . 211 ASN HB3 1 1
10 35786 1 1 211 ASN HD21 H 26.263 4.531 3.221 1.00 . A A . 211 ASN HD21 1 1
10 35787 1 1 211 ASN HD22 H 27.774 3.713 3.046 1.00 . A A . 211 ASN HD22 1 1
10 35788 1 1 211 ASN N N 26.479 7.080 4.251 1.00 . A A . 211 ASN N 1 1
10 35789 1 1 211 ASN ND2 N 27.103 4.182 3.584 1.00 . A A . 211 ASN ND2 1 1
10 35790 1 1 211 ASN O O 28.712 6.250 6.393 1.00 . A A . 211 ASN O 1 1
10 35791 1 1 211 ASN OD1 O 28.375 3.950 5.420 1.00 . A A . 211 ASN OD1 1 1
10 35792 1 1 212 ALA C C 28.508 9.049 9.151 1.00 . A A . 212 ALA C 1 1
10 35793 1 1 212 ALA CA C 28.879 8.673 7.722 1.00 . A A . 212 ALA CA 1 1
10 35794 1 1 212 ALA CB C 29.493 9.865 7.004 1.00 . A A . 212 ALA CB 1 1
10 35795 1 1 212 ALA H H 26.916 8.736 6.934 1.00 . A A . 212 ALA H 1 1
10 35796 1 1 212 ALA HA H 29.616 7.884 7.750 1.00 . A A . 212 ALA HA 1 1
10 35797 1 1 212 ALA HB1 H 28.707 10.480 6.590 1.00 . A A . 212 ALA HB1 1 1
10 35798 1 1 212 ALA HB2 H 30.133 9.515 6.208 1.00 . A A . 212 ALA HB2 1 1
10 35799 1 1 212 ALA HB3 H 30.074 10.447 7.704 1.00 . A A . 212 ALA HB3 1 1
10 35800 1 1 212 ALA N N 27.722 8.181 6.984 1.00 . A A . 212 ALA N 1 1
10 35801 1 1 212 ALA O O 27.721 9.969 9.378 1.00 . A A . 212 ALA O 1 1
10 35802 1 1 213 LYS C C 29.350 9.977 11.913 1.00 . A A . 213 LYS C 1 1
10 35803 1 1 213 LYS CA C 28.821 8.602 11.523 1.00 . A A . 213 LYS CA 1 1
10 35804 1 1 213 LYS CB C 29.466 7.524 12.397 1.00 . A A . 213 LYS CB 1 1
10 35805 1 1 213 LYS CD C 27.861 7.218 14.307 1.00 . A A . 213 LYS CD 1 1
10 35806 1 1 213 LYS CE C 27.916 6.524 15.658 1.00 . A A . 213 LYS CE 1 1
10 35807 1 1 213 LYS CG C 29.231 7.725 13.885 1.00 . A A . 213 LYS CG 1 1
10 35808 1 1 213 LYS H H 29.707 7.620 9.870 1.00 . A A . 213 LYS H 1 1
10 35809 1 1 213 LYS HA H 27.751 8.583 11.670 1.00 . A A . 213 LYS HA 1 1
10 35810 1 1 213 LYS HB2 H 29.062 6.562 12.118 1.00 . A A . 213 LYS HB2 1 1
10 35811 1 1 213 LYS HB3 H 30.531 7.523 12.219 1.00 . A A . 213 LYS HB3 1 1
10 35812 1 1 213 LYS HD2 H 27.182 8.054 14.370 1.00 . A A . 213 LYS HD2 1 1
10 35813 1 1 213 LYS HD3 H 27.504 6.517 13.566 1.00 . A A . 213 LYS HD3 1 1
10 35814 1 1 213 LYS HE2 H 28.808 6.841 16.176 1.00 . A A . 213 LYS HE2 1 1
10 35815 1 1 213 LYS HE3 H 27.046 6.812 16.231 1.00 . A A . 213 LYS HE3 1 1
10 35816 1 1 213 LYS HG2 H 29.988 7.187 14.435 1.00 . A A . 213 LYS HG2 1 1
10 35817 1 1 213 LYS HG3 H 29.300 8.780 14.110 1.00 . A A . 213 LYS HG3 1 1
10 35818 1 1 213 LYS HZ1 H 28.456 4.769 14.662 1.00 . A A . 213 LYS HZ1 1 1
10 35819 1 1 213 LYS HZ2 H 26.966 4.674 15.458 1.00 . A A . 213 LYS HZ2 1 1
10 35820 1 1 213 LYS HZ3 H 28.404 4.613 16.346 1.00 . A A . 213 LYS HZ3 1 1
10 35821 1 1 213 LYS N N 29.086 8.337 10.114 1.00 . A A . 213 LYS N 1 1
10 35822 1 1 213 LYS NZ N 27.937 5.041 15.522 1.00 . A A . 213 LYS NZ 1 1
10 35823 1 1 213 LYS O O 30.517 10.291 11.681 1.00 . A A . 213 LYS O 1 1
10 35824 1 1 214 LEU C C 29.062 12.235 14.414 1.00 . A A . 214 LEU C 1 1
10 35825 1 1 214 LEU CA C 28.869 12.144 12.904 1.00 . A A . 214 LEU CA 1 1
10 35826 1 1 214 LEU CB C 27.809 13.150 12.453 1.00 . A A . 214 LEU CB 1 1
10 35827 1 1 214 LEU CD1 C 26.332 14.065 10.645 1.00 . A A . 214 LEU CD1 1 1
10 35828 1 1 214 LEU CD2 C 28.495 12.963 10.049 1.00 . A A . 214 LEU CD2 1 1
10 35829 1 1 214 LEU CG C 27.319 12.970 11.014 1.00 . A A . 214 LEU CG 1 1
10 35830 1 1 214 LEU H H 27.564 10.497 12.649 1.00 . A A . 214 LEU H 1 1
10 35831 1 1 214 LEU HA H 29.804 12.381 12.419 1.00 . A A . 214 LEU HA 1 1
10 35832 1 1 214 LEU HB2 H 26.959 13.065 13.114 1.00 . A A . 214 LEU HB2 1 1
10 35833 1 1 214 LEU HB3 H 28.220 14.143 12.548 1.00 . A A . 214 LEU HB3 1 1
10 35834 1 1 214 LEU HD11 H 25.666 13.704 9.876 1.00 . A A . 214 LEU HD11 1 1
10 35835 1 1 214 LEU HD12 H 26.871 14.927 10.280 1.00 . A A . 214 LEU HD12 1 1
10 35836 1 1 214 LEU HD13 H 25.759 14.342 11.517 1.00 . A A . 214 LEU HD13 1 1
10 35837 1 1 214 LEU HD21 H 28.865 13.970 9.923 1.00 . A A . 214 LEU HD21 1 1
10 35838 1 1 214 LEU HD22 H 28.174 12.576 9.093 1.00 . A A . 214 LEU HD22 1 1
10 35839 1 1 214 LEU HD23 H 29.282 12.337 10.444 1.00 . A A . 214 LEU HD23 1 1
10 35840 1 1 214 LEU HG H 26.810 12.021 10.930 1.00 . A A . 214 LEU HG 1 1
10 35841 1 1 214 LEU N N 28.484 10.798 12.496 1.00 . A A . 214 LEU N 1 1
10 35842 1 1 214 LEU O O 28.098 12.179 15.179 1.00 . A A . 214 LEU O 1 1
10 35843 1 1 215 THR C C 30.916 13.940 16.634 1.00 . A A . 215 THR C 1 1
10 35844 1 1 215 THR CA C 30.638 12.489 16.255 1.00 . A A . 215 THR CA 1 1
10 35845 1 1 215 THR CB C 31.852 11.621 16.589 1.00 . A A . 215 THR CB 1 1
10 35846 1 1 215 THR CG2 C 32.195 11.612 18.063 1.00 . A A . 215 THR CG2 1 1
10 35847 1 1 215 THR H H 31.040 12.419 14.178 1.00 . A A . 215 THR H 1 1
10 35848 1 1 215 THR HA H 29.787 12.138 16.818 1.00 . A A . 215 THR HA 1 1
10 35849 1 1 215 THR HB H 32.710 11.999 16.052 1.00 . A A . 215 THR HB 1 1
10 35850 1 1 215 THR HG1 H 32.472 9.812 16.165 1.00 . A A . 215 THR HG1 1 1
10 35851 1 1 215 THR HG21 H 31.343 11.954 18.632 1.00 . A A . 215 THR HG21 1 1
10 35852 1 1 215 THR HG22 H 33.033 12.269 18.241 1.00 . A A . 215 THR HG22 1 1
10 35853 1 1 215 THR HG23 H 32.452 10.609 18.367 1.00 . A A . 215 THR HG23 1 1
10 35854 1 1 215 THR N N 30.314 12.383 14.837 1.00 . A A . 215 THR N 1 1
10 35855 1 1 215 THR O O 31.590 14.663 15.900 1.00 . A A . 215 THR O 1 1
10 35856 1 1 215 THR OG1 O 31.634 10.279 16.190 1.00 . A A . 215 THR OG1 1 1
10 35857 1 1 216 PHE C C 30.454 15.829 19.756 1.00 . A A . 216 PHE C 1 1
10 35858 1 1 216 PHE CA C 30.582 15.733 18.241 1.00 . A A . 216 PHE CA 1 1
10 35859 1 1 216 PHE CB C 29.561 16.659 17.580 1.00 . A A . 216 PHE CB 1 1
10 35860 1 1 216 PHE CD1 C 27.483 16.085 18.866 1.00 . A A . 216 PHE CD1 1 1
10 35861 1 1 216 PHE CD2 C 27.491 15.733 16.508 1.00 . A A . 216 PHE CD2 1 1
10 35862 1 1 216 PHE CE1 C 26.184 15.616 18.935 1.00 . A A . 216 PHE CE1 1 1
10 35863 1 1 216 PHE CE2 C 26.193 15.263 16.570 1.00 . A A . 216 PHE CE2 1 1
10 35864 1 1 216 PHE CG C 28.150 16.148 17.653 1.00 . A A . 216 PHE CG 1 1
10 35865 1 1 216 PHE CZ C 25.539 15.205 17.785 1.00 . A A . 216 PHE CZ 1 1
10 35866 1 1 216 PHE H H 29.857 13.744 18.319 1.00 . A A . 216 PHE H 1 1
10 35867 1 1 216 PHE HA H 31.576 16.046 17.953 1.00 . A A . 216 PHE HA 1 1
10 35868 1 1 216 PHE HB2 H 29.591 17.622 18.066 1.00 . A A . 216 PHE HB2 1 1
10 35869 1 1 216 PHE HB3 H 29.816 16.778 16.540 1.00 . A A . 216 PHE HB3 1 1
10 35870 1 1 216 PHE HD1 H 27.987 16.407 19.766 1.00 . A A . 216 PHE HD1 1 1
10 35871 1 1 216 PHE HD2 H 28.002 15.777 15.557 1.00 . A A . 216 PHE HD2 1 1
10 35872 1 1 216 PHE HE1 H 25.675 15.572 19.886 1.00 . A A . 216 PHE HE1 1 1
10 35873 1 1 216 PHE HE2 H 25.690 14.943 15.669 1.00 . A A . 216 PHE HE2 1 1
10 35874 1 1 216 PHE HZ H 24.524 14.838 17.835 1.00 . A A . 216 PHE HZ 1 1
10 35875 1 1 216 PHE N N 30.390 14.363 17.778 1.00 . A A . 216 PHE N 1 1
10 35876 1 1 216 PHE O O 30.124 14.852 20.428 1.00 . A A . 216 PHE O 1 1
10 35877 1 1 217 GLU C C 29.838 18.543 21.995 1.00 . A A . 217 GLU C 1 1
10 35878 1 1 217 GLU CA C 30.616 17.263 21.719 1.00 . A A . 217 GLU CA 1 1
10 35879 1 1 217 GLU CB C 32.008 17.347 22.343 1.00 . A A . 217 GLU CB 1 1
10 35880 1 1 217 GLU CD C 33.092 15.936 24.137 1.00 . A A . 217 GLU CD 1 1
10 35881 1 1 217 GLU CG C 32.586 15.991 22.709 1.00 . A A . 217 GLU CG 1 1
10 35882 1 1 217 GLU H H 30.961 17.759 19.689 1.00 . A A . 217 GLU H 1 1
10 35883 1 1 217 GLU HA H 30.084 16.433 22.158 1.00 . A A . 217 GLU HA 1 1
10 35884 1 1 217 GLU HB2 H 32.676 17.824 21.641 1.00 . A A . 217 GLU HB2 1 1
10 35885 1 1 217 GLU HB3 H 31.953 17.947 23.239 1.00 . A A . 217 GLU HB3 1 1
10 35886 1 1 217 GLU HG2 H 31.817 15.243 22.588 1.00 . A A . 217 GLU HG2 1 1
10 35887 1 1 217 GLU HG3 H 33.405 15.773 22.042 1.00 . A A . 217 GLU HG3 1 1
10 35888 1 1 217 GLU N N 30.710 17.021 20.283 1.00 . A A . 217 GLU N 1 1
10 35889 1 1 217 GLU O O 30.022 19.551 21.313 1.00 . A A . 217 GLU O 1 1
10 35890 1 1 217 GLU OE1 O 32.470 16.575 25.012 1.00 . A A . 217 GLU OE1 1 1
10 35891 1 1 217 GLU OE2 O 34.110 15.255 24.380 1.00 . A A . 217 GLU OE2 1 1
10 35892 1 1 218 VAL C C 28.283 20.041 24.786 1.00 . A A . 218 VAL C 1 1
10 35893 1 1 218 VAL CA C 28.125 19.643 23.323 1.00 . A A . 218 VAL CA 1 1
10 35894 1 1 218 VAL CB C 26.637 19.357 23.041 1.00 . A A . 218 VAL CB 1 1
10 35895 1 1 218 VAL CG1 C 25.843 20.652 22.968 1.00 . A A . 218 VAL CG1 1 1
10 35896 1 1 218 VAL CG2 C 26.479 18.550 21.758 1.00 . A A . 218 VAL CG2 1 1
10 35897 1 1 218 VAL H H 28.830 17.652 23.475 1.00 . A A . 218 VAL H 1 1
10 35898 1 1 218 VAL HA H 28.433 20.470 22.700 1.00 . A A . 218 VAL HA 1 1
10 35899 1 1 218 VAL HB H 26.246 18.769 23.859 1.00 . A A . 218 VAL HB 1 1
10 35900 1 1 218 VAL HG11 H 26.131 21.299 23.782 1.00 . A A . 218 VAL HG11 1 1
10 35901 1 1 218 VAL HG12 H 24.788 20.432 23.040 1.00 . A A . 218 VAL HG12 1 1
10 35902 1 1 218 VAL HG13 H 26.043 21.145 22.028 1.00 . A A . 218 VAL HG13 1 1
10 35903 1 1 218 VAL HG21 H 27.441 18.439 21.278 1.00 . A A . 218 VAL HG21 1 1
10 35904 1 1 218 VAL HG22 H 25.802 19.062 21.091 1.00 . A A . 218 VAL HG22 1 1
10 35905 1 1 218 VAL HG23 H 26.081 17.574 21.993 1.00 . A A . 218 VAL HG23 1 1
10 35906 1 1 218 VAL N N 28.950 18.490 22.981 1.00 . A A . 218 VAL N 1 1
10 35907 1 1 218 VAL O O 28.545 19.202 25.648 1.00 . A A . 218 VAL O 1 1
10 35908 1 1 219 GLU C C 27.080 22.849 26.678 1.00 . A A . 219 GLU C 1 1
10 35909 1 1 219 GLU CA C 28.210 21.860 26.410 1.00 . A A . 219 GLU CA 1 1
10 35910 1 1 219 GLU CB C 29.565 22.541 26.615 1.00 . A A . 219 GLU CB 1 1
10 35911 1 1 219 GLU CD C 29.519 24.516 28.188 1.00 . A A . 219 GLU CD 1 1
10 35912 1 1 219 GLU CG C 29.790 23.033 28.035 1.00 . A A . 219 GLU CG 1 1
10 35913 1 1 219 GLU H H 27.887 21.944 24.324 1.00 . A A . 219 GLU H 1 1
10 35914 1 1 219 GLU HA H 28.122 21.033 27.099 1.00 . A A . 219 GLU HA 1 1
10 35915 1 1 219 GLU HB2 H 30.348 21.839 26.371 1.00 . A A . 219 GLU HB2 1 1
10 35916 1 1 219 GLU HB3 H 29.633 23.388 25.948 1.00 . A A . 219 GLU HB3 1 1
10 35917 1 1 219 GLU HG2 H 29.131 22.492 28.698 1.00 . A A . 219 GLU HG2 1 1
10 35918 1 1 219 GLU HG3 H 30.816 22.838 28.311 1.00 . A A . 219 GLU HG3 1 1
10 35919 1 1 219 GLU N N 28.106 21.331 25.056 1.00 . A A . 219 GLU N 1 1
10 35920 1 1 219 GLU O O 27.049 23.936 26.101 1.00 . A A . 219 GLU O 1 1
10 35921 1 1 219 GLU OE1 O 30.336 25.323 27.696 1.00 . A A . 219 GLU OE1 1 1
10 35922 1 1 219 GLU OE2 O 28.490 24.872 28.800 1.00 . A A . 219 GLU OE2 1 1
10 35923 1 1 220 LEU C C 25.474 24.541 28.685 1.00 . A A . 220 LEU C 1 1
10 35924 1 1 220 LEU CA C 25.022 23.330 27.879 1.00 . A A . 220 LEU CA 1 1
10 35925 1 1 220 LEU CB C 23.960 22.550 28.655 1.00 . A A . 220 LEU CB 1 1
10 35926 1 1 220 LEU CD1 C 21.530 21.929 28.732 1.00 . A A . 220 LEU CD1 1 1
10 35927 1 1 220 LEU CD2 C 22.244 24.250 29.322 1.00 . A A . 220 LEU CD2 1 1
10 35928 1 1 220 LEU CG C 22.526 23.040 28.445 1.00 . A A . 220 LEU CG 1 1
10 35929 1 1 220 LEU H H 26.230 21.591 27.979 1.00 . A A . 220 LEU H 1 1
10 35930 1 1 220 LEU HA H 24.592 23.675 26.952 1.00 . A A . 220 LEU HA 1 1
10 35931 1 1 220 LEU HB2 H 24.013 21.513 28.356 1.00 . A A . 220 LEU HB2 1 1
10 35932 1 1 220 LEU HB3 H 24.189 22.618 29.708 1.00 . A A . 220 LEU HB3 1 1
10 35933 1 1 220 LEU HD11 H 21.571 21.196 27.941 1.00 . A A . 220 LEU HD11 1 1
10 35934 1 1 220 LEU HD12 H 20.534 22.345 28.786 1.00 . A A . 220 LEU HD12 1 1
10 35935 1 1 220 LEU HD13 H 21.775 21.459 29.673 1.00 . A A . 220 LEU HD13 1 1
10 35936 1 1 220 LEU HD21 H 23.177 24.698 29.629 1.00 . A A . 220 LEU HD21 1 1
10 35937 1 1 220 LEU HD22 H 21.689 23.941 30.194 1.00 . A A . 220 LEU HD22 1 1
10 35938 1 1 220 LEU HD23 H 21.666 24.970 28.763 1.00 . A A . 220 LEU HD23 1 1
10 35939 1 1 220 LEU HG H 22.403 23.339 27.414 1.00 . A A . 220 LEU HG 1 1
10 35940 1 1 220 LEU N N 26.153 22.469 27.550 1.00 . A A . 220 LEU N 1 1
10 35941 1 1 220 LEU O O 26.180 24.406 29.684 1.00 . A A . 220 LEU O 1 1
10 35942 1 1 221 VAL C C 24.236 27.584 29.631 1.00 . A A . 221 VAL C 1 1
10 35943 1 1 221 VAL CA C 25.432 26.965 28.916 1.00 . A A . 221 VAL CA 1 1
10 35944 1 1 221 VAL CB C 26.005 27.993 27.921 1.00 . A A . 221 VAL CB 1 1
10 35945 1 1 221 VAL CG1 C 26.564 29.199 28.661 1.00 . A A . 221 VAL CG1 1 1
10 35946 1 1 221 VAL CG2 C 27.070 27.354 27.041 1.00 . A A . 221 VAL CG2 1 1
10 35947 1 1 221 VAL H H 24.505 25.777 27.438 1.00 . A A . 221 VAL H 1 1
10 35948 1 1 221 VAL HA H 26.197 26.735 29.644 1.00 . A A . 221 VAL HA 1 1
10 35949 1 1 221 VAL HB H 25.200 28.333 27.283 1.00 . A A . 221 VAL HB 1 1
10 35950 1 1 221 VAL HG11 H 25.891 29.477 29.458 1.00 . A A . 221 VAL HG11 1 1
10 35951 1 1 221 VAL HG12 H 26.669 30.026 27.974 1.00 . A A . 221 VAL HG12 1 1
10 35952 1 1 221 VAL HG13 H 27.530 28.951 29.075 1.00 . A A . 221 VAL HG13 1 1
10 35953 1 1 221 VAL HG21 H 28.038 27.760 27.294 1.00 . A A . 221 VAL HG21 1 1
10 35954 1 1 221 VAL HG22 H 26.852 27.563 26.005 1.00 . A A . 221 VAL HG22 1 1
10 35955 1 1 221 VAL HG23 H 27.076 26.286 27.199 1.00 . A A . 221 VAL HG23 1 1
10 35956 1 1 221 VAL N N 25.066 25.727 28.241 1.00 . A A . 221 VAL N 1 1
10 35957 1 1 221 VAL O O 24.393 28.267 30.643 1.00 . A A . 221 VAL O 1 1
10 35958 1 1 222 ASP C C 20.581 27.284 29.048 1.00 . A A . 222 ASP C 1 1
10 35959 1 1 222 ASP CA C 21.822 27.885 29.698 1.00 . A A . 222 ASP CA 1 1
10 35960 1 1 222 ASP CB C 21.797 29.408 29.562 1.00 . A A . 222 ASP CB 1 1
10 35961 1 1 222 ASP CG C 20.913 30.067 30.603 1.00 . A A . 222 ASP CG 1 1
10 35962 1 1 222 ASP H H 22.970 26.792 28.294 1.00 . A A . 222 ASP H 1 1
10 35963 1 1 222 ASP HA H 21.825 27.627 30.747 1.00 . A A . 222 ASP HA 1 1
10 35964 1 1 222 ASP HB2 H 22.800 29.791 29.675 1.00 . A A . 222 ASP HB2 1 1
10 35965 1 1 222 ASP HB3 H 21.425 29.669 28.582 1.00 . A A . 222 ASP HB3 1 1
10 35966 1 1 222 ASP N N 23.039 27.344 29.102 1.00 . A A . 222 ASP N 1 1
10 35967 1 1 222 ASP O O 20.646 26.736 27.948 1.00 . A A . 222 ASP O 1 1
10 35968 1 1 222 ASP OD1 O 19.682 29.858 30.554 1.00 . A A . 222 ASP OD1 1 1
10 35969 1 1 222 ASP OD2 O 21.451 30.791 31.466 1.00 . A A . 222 ASP OD2 1 1
10 35970 1 1 223 ILE C C 17.036 27.813 29.520 1.00 . A A . 223 ILE C 1 1
10 35971 1 1 223 ILE CA C 18.191 26.861 29.227 1.00 . A A . 223 ILE CA 1 1
10 35972 1 1 223 ILE CB C 17.876 25.483 29.840 1.00 . A A . 223 ILE CB 1 1
10 35973 1 1 223 ILE CD1 C 18.950 23.267 30.482 1.00 . A A . 223 ILE CD1 1 1
10 35974 1 1 223 ILE CG1 C 19.074 24.545 29.682 1.00 . A A . 223 ILE CG1 1 1
10 35975 1 1 223 ILE CG2 C 16.637 24.882 29.193 1.00 . A A . 223 ILE CG2 1 1
10 35976 1 1 223 ILE H H 19.461 27.841 30.607 1.00 . A A . 223 ILE H 1 1
10 35977 1 1 223 ILE HA H 18.286 26.744 28.157 1.00 . A A . 223 ILE HA 1 1
10 35978 1 1 223 ILE HB H 17.674 25.620 30.891 1.00 . A A . 223 ILE HB 1 1
10 35979 1 1 223 ILE HD11 H 19.861 23.099 31.037 1.00 . A A . 223 ILE HD11 1 1
10 35980 1 1 223 ILE HD12 H 18.779 22.438 29.811 1.00 . A A . 223 ILE HD12 1 1
10 35981 1 1 223 ILE HD13 H 18.121 23.351 31.169 1.00 . A A . 223 ILE HD13 1 1
10 35982 1 1 223 ILE HG12 H 19.178 24.276 28.642 1.00 . A A . 223 ILE HG12 1 1
10 35983 1 1 223 ILE HG13 H 19.968 25.056 30.008 1.00 . A A . 223 ILE HG13 1 1
10 35984 1 1 223 ILE HG21 H 15.774 25.087 29.809 1.00 . A A . 223 ILE HG21 1 1
10 35985 1 1 223 ILE HG22 H 16.763 23.814 29.096 1.00 . A A . 223 ILE HG22 1 1
10 35986 1 1 223 ILE HG23 H 16.494 25.318 28.216 1.00 . A A . 223 ILE HG23 1 1
10 35987 1 1 223 ILE N N 19.449 27.392 29.736 1.00 . A A . 223 ILE N 1 1
10 35988 1 1 223 ILE O O 16.634 27.981 30.672 1.00 . A A . 223 ILE O 1 1
10 35989 1 1 224 ASP C C 14.194 28.919 27.789 1.00 . A A . 224 ASP C 1 1
10 35990 1 1 224 ASP CA C 15.395 29.367 28.615 1.00 . A A . 224 ASP CA 1 1
10 35991 1 1 224 ASP CB C 15.826 30.772 28.189 1.00 . A A . 224 ASP CB 1 1
10 35992 1 1 224 ASP CG C 14.859 31.841 28.660 1.00 . A A . 224 ASP CG 1 1
10 35993 1 1 224 ASP H H 16.868 28.256 27.578 1.00 . A A . 224 ASP H 1 1
10 35994 1 1 224 ASP HA H 15.112 29.388 29.657 1.00 . A A . 224 ASP HA 1 1
10 35995 1 1 224 ASP HB2 H 16.799 30.985 28.605 1.00 . A A . 224 ASP HB2 1 1
10 35996 1 1 224 ASP HB3 H 15.883 30.813 27.111 1.00 . A A . 224 ASP HB3 1 1
10 35997 1 1 224 ASP N N 16.505 28.432 28.471 1.00 . A A . 224 ASP N 1 1
10 35998 1 1 224 ASP O O 14.038 27.733 27.496 1.00 . A A . 224 ASP O 1 1
10 35999 1 1 224 ASP OD1 O 14.628 31.935 29.884 1.00 . A A . 224 ASP OD1 1 1
10 36000 1 1 224 ASP OD2 O 14.334 32.584 27.805 1.00 . A A . 224 ASP OD2 1 1
11 36001 1 1 1 MET C C 39.222 4.670 24.261 1.00 . A A . 1 MET C 1 1
11 36002 1 1 1 MET CA C 39.597 3.625 25.306 1.00 . A A . 1 MET CA 1 1
11 36003 1 1 1 MET CB C 40.027 4.309 26.605 1.00 . A A . 1 MET CB 1 1
11 36004 1 1 1 MET CE C 40.444 5.766 29.512 1.00 . A A . 1 MET CE 1 1
11 36005 1 1 1 MET CG C 38.902 4.460 27.615 1.00 . A A . 1 MET CG 1 1
11 36006 1 1 1 MET H1 H 41.582 3.336 24.849 1.00 . A A . 1 MET H1 1 1
11 36007 1 1 1 MET H2 H 40.485 2.457 23.864 1.00 . A A . 1 MET H2 1 1
11 36008 1 1 1 MET H3 H 40.785 1.954 25.477 1.00 . A A . 1 MET H3 1 1
11 36009 1 1 1 MET HA H 38.739 2.998 25.502 1.00 . A A . 1 MET HA 1 1
11 36010 1 1 1 MET HB2 H 40.815 3.727 27.061 1.00 . A A . 1 MET HB2 1 1
11 36011 1 1 1 MET HB3 H 40.407 5.293 26.372 1.00 . A A . 1 MET HB3 1 1
11 36012 1 1 1 MET HE1 H 40.629 6.204 28.542 1.00 . A A . 1 MET HE1 1 1
11 36013 1 1 1 MET HE2 H 41.386 5.520 29.980 1.00 . A A . 1 MET HE2 1 1
11 36014 1 1 1 MET HE3 H 39.908 6.471 30.129 1.00 . A A . 1 MET HE3 1 1
11 36015 1 1 1 MET HG2 H 38.463 5.440 27.501 1.00 . A A . 1 MET HG2 1 1
11 36016 1 1 1 MET HG3 H 38.154 3.707 27.416 1.00 . A A . 1 MET HG3 1 1
11 36017 1 1 1 MET N N 40.713 2.765 24.831 1.00 . A A . 1 MET N 1 1
11 36018 1 1 1 MET O O 39.965 5.623 24.027 1.00 . A A . 1 MET O 1 1
11 36019 1 1 1 MET SD S 39.467 4.277 29.318 1.00 . A A . 1 MET SD 1 1
11 36020 1 1 2 ALA C C 37.144 6.730 23.234 1.00 . A A . 2 ALA C 1 1
11 36021 1 1 2 ALA CA C 37.591 5.411 22.613 1.00 . A A . 2 ALA CA 1 1
11 36022 1 1 2 ALA CB C 36.453 4.786 21.821 1.00 . A A . 2 ALA CB 1 1
11 36023 1 1 2 ALA H H 37.516 3.705 23.864 1.00 . A A . 2 ALA H 1 1
11 36024 1 1 2 ALA HA H 38.408 5.604 21.933 1.00 . A A . 2 ALA HA 1 1
11 36025 1 1 2 ALA HB1 H 35.906 5.560 21.303 1.00 . A A . 2 ALA HB1 1 1
11 36026 1 1 2 ALA HB2 H 35.788 4.265 22.495 1.00 . A A . 2 ALA HB2 1 1
11 36027 1 1 2 ALA HB3 H 36.856 4.087 21.102 1.00 . A A . 2 ALA HB3 1 1
11 36028 1 1 2 ALA N N 38.065 4.484 23.634 1.00 . A A . 2 ALA N 1 1
11 36029 1 1 2 ALA O O 36.572 6.751 24.325 1.00 . A A . 2 ALA O 1 1
11 36030 1 1 3 ALA C C 36.744 10.097 21.856 1.00 . A A . 3 ALA C 1 1
11 36031 1 1 3 ALA CA C 37.032 9.151 23.016 1.00 . A A . 3 ALA CA 1 1
11 36032 1 1 3 ALA CB C 38.129 9.719 23.904 1.00 . A A . 3 ALA CB 1 1
11 36033 1 1 3 ALA H H 37.865 7.746 21.671 1.00 . A A . 3 ALA H 1 1
11 36034 1 1 3 ALA HA H 36.137 9.046 23.613 1.00 . A A . 3 ALA HA 1 1
11 36035 1 1 3 ALA HB1 H 38.714 8.910 24.316 1.00 . A A . 3 ALA HB1 1 1
11 36036 1 1 3 ALA HB2 H 37.684 10.287 24.707 1.00 . A A . 3 ALA HB2 1 1
11 36037 1 1 3 ALA HB3 H 38.768 10.363 23.318 1.00 . A A . 3 ALA HB3 1 1
11 36038 1 1 3 ALA N N 37.407 7.827 22.534 1.00 . A A . 3 ALA N 1 1
11 36039 1 1 3 ALA O O 37.562 10.250 20.949 1.00 . A A . 3 ALA O 1 1
11 36040 1 1 4 ALA C C 35.671 13.074 21.149 1.00 . A A . 4 ALA C 1 1
11 36041 1 1 4 ALA CA C 35.180 11.663 20.843 1.00 . A A . 4 ALA CA 1 1
11 36042 1 1 4 ALA CB C 33.669 11.653 20.672 1.00 . A A . 4 ALA CB 1 1
11 36043 1 1 4 ALA H H 34.966 10.568 22.641 1.00 . A A . 4 ALA H 1 1
11 36044 1 1 4 ALA HA H 35.626 11.331 19.917 1.00 . A A . 4 ALA HA 1 1
11 36045 1 1 4 ALA HB1 H 33.425 11.713 19.622 1.00 . A A . 4 ALA HB1 1 1
11 36046 1 1 4 ALA HB2 H 33.242 12.499 21.190 1.00 . A A . 4 ALA HB2 1 1
11 36047 1 1 4 ALA HB3 H 33.266 10.739 21.083 1.00 . A A . 4 ALA HB3 1 1
11 36048 1 1 4 ALA N N 35.576 10.731 21.892 1.00 . A A . 4 ALA N 1 1
11 36049 1 1 4 ALA O O 36.223 13.331 22.219 1.00 . A A . 4 ALA O 1 1
11 36050 1 1 5 VAL C C 35.205 16.009 21.581 1.00 . A A . 5 VAL C 1 1
11 36051 1 1 5 VAL CA C 35.887 15.370 20.371 1.00 . A A . 5 VAL CA 1 1
11 36052 1 1 5 VAL CB C 35.576 16.209 19.118 1.00 . A A . 5 VAL CB 1 1
11 36053 1 1 5 VAL CG1 C 36.114 17.624 19.270 1.00 . A A . 5 VAL CG1 1 1
11 36054 1 1 5 VAL CG2 C 36.150 15.545 17.876 1.00 . A A . 5 VAL CG2 1 1
11 36055 1 1 5 VAL H H 35.020 13.715 19.373 1.00 . A A . 5 VAL H 1 1
11 36056 1 1 5 VAL HA H 36.956 15.375 20.524 1.00 . A A . 5 VAL HA 1 1
11 36057 1 1 5 VAL HB H 34.504 16.266 19.006 1.00 . A A . 5 VAL HB 1 1
11 36058 1 1 5 VAL HG11 H 36.935 17.624 19.973 1.00 . A A . 5 VAL HG11 1 1
11 36059 1 1 5 VAL HG12 H 35.330 18.271 19.633 1.00 . A A . 5 VAL HG12 1 1
11 36060 1 1 5 VAL HG13 H 36.462 17.982 18.312 1.00 . A A . 5 VAL HG13 1 1
11 36061 1 1 5 VAL HG21 H 36.328 14.499 18.076 1.00 . A A . 5 VAL HG21 1 1
11 36062 1 1 5 VAL HG22 H 37.081 16.024 17.609 1.00 . A A . 5 VAL HG22 1 1
11 36063 1 1 5 VAL HG23 H 35.449 15.641 17.060 1.00 . A A . 5 VAL HG23 1 1
11 36064 1 1 5 VAL N N 35.465 13.984 20.203 1.00 . A A . 5 VAL N 1 1
11 36065 1 1 5 VAL O O 33.999 16.253 21.564 1.00 . A A . 5 VAL O 1 1
11 36066 1 1 6 PRO C C 35.231 18.403 23.723 1.00 . A A . 6 PRO C 1 1
11 36067 1 1 6 PRO CA C 35.435 16.899 23.868 1.00 . A A . 6 PRO CA 1 1
11 36068 1 1 6 PRO CB C 36.518 16.606 24.903 1.00 . A A . 6 PRO CB 1 1
11 36069 1 1 6 PRO CD C 37.420 16.029 22.759 1.00 . A A . 6 PRO CD 1 1
11 36070 1 1 6 PRO CG C 37.782 16.575 24.116 1.00 . A A . 6 PRO CG 1 1
11 36071 1 1 6 PRO HA H 34.507 16.436 24.170 1.00 . A A . 6 PRO HA 1 1
11 36072 1 1 6 PRO HB2 H 36.532 17.389 25.647 1.00 . A A . 6 PRO HB2 1 1
11 36073 1 1 6 PRO HB3 H 36.324 15.654 25.375 1.00 . A A . 6 PRO HB3 1 1
11 36074 1 1 6 PRO HD2 H 37.961 16.553 21.986 1.00 . A A . 6 PRO HD2 1 1
11 36075 1 1 6 PRO HD3 H 37.624 14.971 22.711 1.00 . A A . 6 PRO HD3 1 1
11 36076 1 1 6 PRO HG2 H 38.180 17.574 24.024 1.00 . A A . 6 PRO HG2 1 1
11 36077 1 1 6 PRO HG3 H 38.500 15.928 24.600 1.00 . A A . 6 PRO HG3 1 1
11 36078 1 1 6 PRO N N 35.971 16.289 22.651 1.00 . A A . 6 PRO N 1 1
11 36079 1 1 6 PRO O O 36.020 19.085 23.069 1.00 . A A . 6 PRO O 1 1
11 36080 1 1 7 GLN C C 34.694 21.112 25.297 1.00 . A A . 7 GLN C 1 1
11 36081 1 1 7 GLN CA C 33.865 20.338 24.278 1.00 . A A . 7 GLN CA 1 1
11 36082 1 1 7 GLN CB C 32.374 20.573 24.530 1.00 . A A . 7 GLN CB 1 1
11 36083 1 1 7 GLN CD C 31.880 22.169 22.636 1.00 . A A . 7 GLN CD 1 1
11 36084 1 1 7 GLN CG C 31.903 21.964 24.138 1.00 . A A . 7 GLN CG 1 1
11 36085 1 1 7 GLN H H 33.579 18.319 24.844 1.00 . A A . 7 GLN H 1 1
11 36086 1 1 7 GLN HA H 34.113 20.689 23.288 1.00 . A A . 7 GLN HA 1 1
11 36087 1 1 7 GLN HB2 H 31.807 19.851 23.963 1.00 . A A . 7 GLN HB2 1 1
11 36088 1 1 7 GLN HB3 H 32.172 20.431 25.582 1.00 . A A . 7 GLN HB3 1 1
11 36089 1 1 7 GLN HE21 H 30.001 21.525 22.553 1.00 . A A . 7 GLN HE21 1 1
11 36090 1 1 7 GLN HE22 H 30.704 21.985 21.043 1.00 . A A . 7 GLN HE22 1 1
11 36091 1 1 7 GLN HG2 H 30.905 22.113 24.522 1.00 . A A . 7 GLN HG2 1 1
11 36092 1 1 7 GLN HG3 H 32.569 22.692 24.576 1.00 . A A . 7 GLN HG3 1 1
11 36093 1 1 7 GLN N N 34.170 18.914 24.338 1.00 . A A . 7 GLN N 1 1
11 36094 1 1 7 GLN NE2 N 30.747 21.862 22.015 1.00 . A A . 7 GLN NE2 1 1
11 36095 1 1 7 GLN O O 35.074 20.577 26.339 1.00 . A A . 7 GLN O 1 1
11 36096 1 1 7 GLN OE1 O 32.868 22.600 22.041 1.00 . A A . 7 GLN OE1 1 1
11 36097 1 1 8 ARG C C 35.236 23.174 27.303 1.00 . A A . 8 ARG C 1 1
11 36098 1 1 8 ARG CA C 35.765 23.226 25.874 1.00 . A A . 8 ARG CA 1 1
11 36099 1 1 8 ARG CB C 35.754 24.671 25.374 1.00 . A A . 8 ARG CB 1 1
11 36100 1 1 8 ARG CD C 34.666 25.075 23.142 1.00 . A A . 8 ARG CD 1 1
11 36101 1 1 8 ARG CG C 35.969 24.795 23.876 1.00 . A A . 8 ARG CG 1 1
11 36102 1 1 8 ARG CZ C 34.721 27.489 22.651 1.00 . A A . 8 ARG CZ 1 1
11 36103 1 1 8 ARG H H 34.648 22.740 24.139 1.00 . A A . 8 ARG H 1 1
11 36104 1 1 8 ARG HA H 36.780 22.860 25.866 1.00 . A A . 8 ARG HA 1 1
11 36105 1 1 8 ARG HB2 H 34.802 25.117 25.619 1.00 . A A . 8 ARG HB2 1 1
11 36106 1 1 8 ARG HB3 H 36.538 25.218 25.875 1.00 . A A . 8 ARG HB3 1 1
11 36107 1 1 8 ARG HD2 H 34.399 24.203 22.563 1.00 . A A . 8 ARG HD2 1 1
11 36108 1 1 8 ARG HD3 H 33.892 25.273 23.869 1.00 . A A . 8 ARG HD3 1 1
11 36109 1 1 8 ARG HE H 34.906 26.040 21.291 1.00 . A A . 8 ARG HE 1 1
11 36110 1 1 8 ARG HG2 H 36.658 25.603 23.688 1.00 . A A . 8 ARG HG2 1 1
11 36111 1 1 8 ARG HG3 H 36.387 23.869 23.508 1.00 . A A . 8 ARG HG3 1 1
11 36112 1 1 8 ARG HH11 H 34.464 27.037 24.606 1.00 . A A . 8 ARG HH11 1 1
11 36113 1 1 8 ARG HH12 H 34.507 28.728 24.235 1.00 . A A . 8 ARG HH12 1 1
11 36114 1 1 8 ARG HH21 H 34.964 28.264 20.801 1.00 . A A . 8 ARG HH21 1 1
11 36115 1 1 8 ARG HH22 H 34.790 29.425 22.075 1.00 . A A . 8 ARG HH22 1 1
11 36116 1 1 8 ARG N N 34.975 22.374 24.987 1.00 . A A . 8 ARG N 1 1
11 36117 1 1 8 ARG NE N 34.780 26.223 22.246 1.00 . A A . 8 ARG NE 1 1
11 36118 1 1 8 ARG NH1 N 34.550 27.774 23.936 1.00 . A A . 8 ARG NH1 1 1
11 36119 1 1 8 ARG NH2 N 34.834 28.473 21.770 1.00 . A A . 8 ARG NH2 1 1
11 36120 1 1 8 ARG O O 34.124 23.623 27.581 1.00 . A A . 8 ARG O 1 1
11 36121 1 1 9 ALA C C 36.039 23.772 30.386 1.00 . A A . 9 ALA C 1 1
11 36122 1 1 9 ALA CA C 35.652 22.519 29.604 1.00 . A A . 9 ALA CA 1 1
11 36123 1 1 9 ALA CB C 36.280 21.285 30.234 1.00 . A A . 9 ALA CB 1 1
11 36124 1 1 9 ALA H H 36.916 22.285 27.925 1.00 . A A . 9 ALA H 1 1
11 36125 1 1 9 ALA HA H 34.579 22.404 29.638 1.00 . A A . 9 ALA HA 1 1
11 36126 1 1 9 ALA HB1 H 37.353 21.407 30.273 1.00 . A A . 9 ALA HB1 1 1
11 36127 1 1 9 ALA HB2 H 36.039 20.415 29.640 1.00 . A A . 9 ALA HB2 1 1
11 36128 1 1 9 ALA HB3 H 35.895 21.155 31.234 1.00 . A A . 9 ALA HB3 1 1
11 36129 1 1 9 ALA N N 36.041 22.626 28.205 1.00 . A A . 9 ALA N 1 1
11 36130 1 1 9 ALA O O 35.540 24.004 31.487 1.00 . A A . 9 ALA O 1 1
11 36131 1 1 10 TRP C C 37.423 26.955 29.455 1.00 . A A . 10 TRP C 1 1
11 36132 1 1 10 TRP CA C 37.374 25.807 30.457 1.00 . A A . 10 TRP CA 1 1
11 36133 1 1 10 TRP CB C 38.754 25.611 31.087 1.00 . A A . 10 TRP CB 1 1
11 36134 1 1 10 TRP CD1 C 38.048 25.119 33.501 1.00 . A A . 10 TRP CD1 1 1
11 36135 1 1 10 TRP CD2 C 39.398 23.575 32.604 1.00 . A A . 10 TRP CD2 1 1
11 36136 1 1 10 TRP CE2 C 39.087 23.188 33.921 1.00 . A A . 10 TRP CE2 1 1
11 36137 1 1 10 TRP CE3 C 40.234 22.756 31.841 1.00 . A A . 10 TRP CE3 1 1
11 36138 1 1 10 TRP CG C 38.722 24.812 32.354 1.00 . A A . 10 TRP CG 1 1
11 36139 1 1 10 TRP CH2 C 40.400 21.236 33.720 1.00 . A A . 10 TRP CH2 1 1
11 36140 1 1 10 TRP CZ2 C 39.584 22.019 34.491 1.00 . A A . 10 TRP CZ2 1 1
11 36141 1 1 10 TRP CZ3 C 40.727 21.595 32.407 1.00 . A A . 10 TRP CZ3 1 1
11 36142 1 1 10 TRP H H 37.289 24.345 28.932 1.00 . A A . 10 TRP H 1 1
11 36143 1 1 10 TRP HA H 36.665 26.053 31.233 1.00 . A A . 10 TRP HA 1 1
11 36144 1 1 10 TRP HB2 H 39.394 25.097 30.386 1.00 . A A . 10 TRP HB2 1 1
11 36145 1 1 10 TRP HB3 H 39.180 26.578 31.313 1.00 . A A . 10 TRP HB3 1 1
11 36146 1 1 10 TRP HD1 H 37.438 26.001 33.630 1.00 . A A . 10 TRP HD1 1 1
11 36147 1 1 10 TRP HE1 H 37.885 24.141 35.353 1.00 . A A . 10 TRP HE1 1 1
11 36148 1 1 10 TRP HE3 H 40.497 23.016 30.826 1.00 . A A . 10 TRP HE3 1 1
11 36149 1 1 10 TRP HH2 H 40.809 20.320 34.122 1.00 . A A . 10 TRP HH2 1 1
11 36150 1 1 10 TRP HZ2 H 39.341 21.727 35.502 1.00 . A A . 10 TRP HZ2 1 1
11 36151 1 1 10 TRP HZ3 H 41.375 20.951 31.832 1.00 . A A . 10 TRP HZ3 1 1
11 36152 1 1 10 TRP N N 36.927 24.578 29.812 1.00 . A A . 10 TRP N 1 1
11 36153 1 1 10 TRP NE1 N 38.262 24.147 34.448 1.00 . A A . 10 TRP NE1 1 1
11 36154 1 1 10 TRP O O 37.227 26.755 28.256 1.00 . A A . 10 TRP O 1 1
11 36155 1 1 11 THR C C 39.182 29.911 29.121 1.00 . A A . 11 THR C 1 1
11 36156 1 1 11 THR CA C 37.771 29.335 29.106 1.00 . A A . 11 THR CA 1 1
11 36157 1 1 11 THR CB C 36.769 30.394 29.569 1.00 . A A . 11 THR CB 1 1
11 36158 1 1 11 THR CG2 C 36.578 31.515 28.570 1.00 . A A . 11 THR CG2 1 1
11 36159 1 1 11 THR H H 37.841 28.246 30.919 1.00 . A A . 11 THR H 1 1
11 36160 1 1 11 THR HA H 37.527 29.037 28.097 1.00 . A A . 11 THR HA 1 1
11 36161 1 1 11 THR HB H 37.124 30.830 30.492 1.00 . A A . 11 THR HB 1 1
11 36162 1 1 11 THR HG1 H 35.269 29.234 29.080 1.00 . A A . 11 THR HG1 1 1
11 36163 1 1 11 THR HG21 H 37.144 32.378 28.885 1.00 . A A . 11 THR HG21 1 1
11 36164 1 1 11 THR HG22 H 35.531 31.772 28.514 1.00 . A A . 11 THR HG22 1 1
11 36165 1 1 11 THR HG23 H 36.923 31.193 27.598 1.00 . A A . 11 THR HG23 1 1
11 36166 1 1 11 THR N N 37.690 28.154 29.955 1.00 . A A . 11 THR N 1 1
11 36167 1 1 11 THR O O 39.901 29.787 30.113 1.00 . A A . 11 THR O 1 1
11 36168 1 1 11 THR OG1 O 35.501 29.812 29.810 1.00 . A A . 11 THR OG1 1 1
11 36169 1 1 12 VAL C C 41.133 32.135 29.047 1.00 . A A . 12 VAL C 1 1
11 36170 1 1 12 VAL CA C 40.900 31.139 27.918 1.00 . A A . 12 VAL CA 1 1
11 36171 1 1 12 VAL CB C 41.094 31.854 26.567 1.00 . A A . 12 VAL CB 1 1
11 36172 1 1 12 VAL CG1 C 42.537 32.302 26.402 1.00 . A A . 12 VAL CG1 1 1
11 36173 1 1 12 VAL CG2 C 40.674 30.948 25.419 1.00 . A A . 12 VAL CG2 1 1
11 36174 1 1 12 VAL H H 38.957 30.615 27.262 1.00 . A A . 12 VAL H 1 1
11 36175 1 1 12 VAL HA H 41.630 30.346 27.992 1.00 . A A . 12 VAL HA 1 1
11 36176 1 1 12 VAL HB H 40.464 32.731 26.554 1.00 . A A . 12 VAL HB 1 1
11 36177 1 1 12 VAL HG11 H 43.181 31.671 26.996 1.00 . A A . 12 VAL HG11 1 1
11 36178 1 1 12 VAL HG12 H 42.636 33.327 26.730 1.00 . A A . 12 VAL HG12 1 1
11 36179 1 1 12 VAL HG13 H 42.821 32.228 25.363 1.00 . A A . 12 VAL HG13 1 1
11 36180 1 1 12 VAL HG21 H 39.616 31.065 25.237 1.00 . A A . 12 VAL HG21 1 1
11 36181 1 1 12 VAL HG22 H 40.884 29.920 25.676 1.00 . A A . 12 VAL HG22 1 1
11 36182 1 1 12 VAL HG23 H 41.224 31.216 24.529 1.00 . A A . 12 VAL HG23 1 1
11 36183 1 1 12 VAL N N 39.574 30.543 28.020 1.00 . A A . 12 VAL N 1 1
11 36184 1 1 12 VAL O O 42.258 32.308 29.517 1.00 . A A . 12 VAL O 1 1
11 36185 1 1 13 GLU C C 40.245 33.088 31.912 1.00 . A A . 13 GLU C 1 1
11 36186 1 1 13 GLU CA C 40.136 33.769 30.551 1.00 . A A . 13 GLU CA 1 1
11 36187 1 1 13 GLU CB C 38.911 34.684 30.523 1.00 . A A . 13 GLU CB 1 1
11 36188 1 1 13 GLU CD C 38.366 36.989 29.645 1.00 . A A . 13 GLU CD 1 1
11 36189 1 1 13 GLU CG C 38.859 35.595 29.308 1.00 . A A . 13 GLU CG 1 1
11 36190 1 1 13 GLU H H 39.190 32.606 29.060 1.00 . A A . 13 GLU H 1 1
11 36191 1 1 13 GLU HA H 41.021 34.366 30.390 1.00 . A A . 13 GLU HA 1 1
11 36192 1 1 13 GLU HB2 H 38.020 34.073 30.526 1.00 . A A . 13 GLU HB2 1 1
11 36193 1 1 13 GLU HB3 H 38.916 35.301 31.409 1.00 . A A . 13 GLU HB3 1 1
11 36194 1 1 13 GLU HG2 H 39.852 35.673 28.890 1.00 . A A . 13 GLU HG2 1 1
11 36195 1 1 13 GLU HG3 H 38.194 35.161 28.576 1.00 . A A . 13 GLU HG3 1 1
11 36196 1 1 13 GLU N N 40.058 32.788 29.477 1.00 . A A . 13 GLU N 1 1
11 36197 1 1 13 GLU O O 40.759 33.672 32.865 1.00 . A A . 13 GLU O 1 1
11 36198 1 1 13 GLU OE1 O 37.151 37.146 29.887 1.00 . A A . 13 GLU OE1 1 1
11 36199 1 1 13 GLU OE2 O 39.195 37.923 29.668 1.00 . A A . 13 GLU OE2 1 1
11 36200 1 1 14 GLN C C 41.178 30.453 33.443 1.00 . A A . 14 GLN C 1 1
11 36201 1 1 14 GLN CA C 39.811 31.101 33.252 1.00 . A A . 14 GLN CA 1 1
11 36202 1 1 14 GLN CB C 38.719 30.029 33.273 1.00 . A A . 14 GLN CB 1 1
11 36203 1 1 14 GLN CD C 36.796 29.079 34.607 1.00 . A A . 14 GLN CD 1 1
11 36204 1 1 14 GLN CG C 38.140 29.777 34.656 1.00 . A A . 14 GLN CG 1 1
11 36205 1 1 14 GLN H H 39.362 31.427 31.212 1.00 . A A . 14 GLN H 1 1
11 36206 1 1 14 GLN HA H 39.638 31.794 34.061 1.00 . A A . 14 GLN HA 1 1
11 36207 1 1 14 GLN HB2 H 37.915 30.338 32.621 1.00 . A A . 14 GLN HB2 1 1
11 36208 1 1 14 GLN HB3 H 39.133 29.102 32.905 1.00 . A A . 14 GLN HB3 1 1
11 36209 1 1 14 GLN HE21 H 36.077 30.494 33.408 1.00 . A A . 14 GLN HE21 1 1
11 36210 1 1 14 GLN HE22 H 34.975 29.229 33.822 1.00 . A A . 14 GLN HE22 1 1
11 36211 1 1 14 GLN HG2 H 38.829 29.160 35.213 1.00 . A A . 14 GLN HG2 1 1
11 36212 1 1 14 GLN HG3 H 38.020 30.725 35.159 1.00 . A A . 14 GLN HG3 1 1
11 36213 1 1 14 GLN N N 39.760 31.850 32.001 1.00 . A A . 14 GLN N 1 1
11 36214 1 1 14 GLN NE2 N 35.854 29.659 33.871 1.00 . A A . 14 GLN NE2 1 1
11 36215 1 1 14 GLN O O 41.854 30.689 34.444 1.00 . A A . 14 GLN O 1 1
11 36216 1 1 14 GLN OE1 O 36.605 28.030 35.222 1.00 . A A . 14 GLN OE1 1 1
11 36217 1 1 15 LEU C C 43.999 29.935 32.821 1.00 . A A . 15 LEU C 1 1
11 36218 1 1 15 LEU CA C 42.868 28.948 32.540 1.00 . A A . 15 LEU CA 1 1
11 36219 1 1 15 LEU CB C 43.139 28.207 31.228 1.00 . A A . 15 LEU CB 1 1
11 36220 1 1 15 LEU CD1 C 41.762 27.475 29.261 1.00 . A A . 15 LEU CD1 1 1
11 36221 1 1 15 LEU CD2 C 42.327 25.839 31.065 1.00 . A A . 15 LEU CD2 1 1
11 36222 1 1 15 LEU CG C 42.007 27.293 30.752 1.00 . A A . 15 LEU CG 1 1
11 36223 1 1 15 LEU H H 40.996 29.478 31.705 1.00 . A A . 15 LEU H 1 1
11 36224 1 1 15 LEU HA H 42.823 28.230 33.345 1.00 . A A . 15 LEU HA 1 1
11 36225 1 1 15 LEU HB2 H 43.331 28.942 30.459 1.00 . A A . 15 LEU HB2 1 1
11 36226 1 1 15 LEU HB3 H 44.027 27.606 31.356 1.00 . A A . 15 LEU HB3 1 1
11 36227 1 1 15 LEU HD11 H 40.802 27.055 29.000 1.00 . A A . 15 LEU HD11 1 1
11 36228 1 1 15 LEU HD12 H 42.539 26.973 28.705 1.00 . A A . 15 LEU HD12 1 1
11 36229 1 1 15 LEU HD13 H 41.771 28.528 29.022 1.00 . A A . 15 LEU HD13 1 1
11 36230 1 1 15 LEU HD21 H 43.379 25.658 30.900 1.00 . A A . 15 LEU HD21 1 1
11 36231 1 1 15 LEU HD22 H 41.746 25.195 30.421 1.00 . A A . 15 LEU HD22 1 1
11 36232 1 1 15 LEU HD23 H 42.083 25.630 32.096 1.00 . A A . 15 LEU HD23 1 1
11 36233 1 1 15 LEU HG H 41.098 27.555 31.273 1.00 . A A . 15 LEU HG 1 1
11 36234 1 1 15 LEU N N 41.580 29.632 32.477 1.00 . A A . 15 LEU N 1 1
11 36235 1 1 15 LEU O O 44.701 29.822 33.825 1.00 . A A . 15 LEU O 1 1
11 36236 1 1 16 ARG C C 45.073 32.668 33.386 1.00 . A A . 16 ARG C 1 1
11 36237 1 1 16 ARG CA C 45.211 31.910 32.067 1.00 . A A . 16 ARG CA 1 1
11 36238 1 1 16 ARG CB C 45.161 32.893 30.895 1.00 . A A . 16 ARG CB 1 1
11 36239 1 1 16 ARG CD C 45.291 33.249 28.411 1.00 . A A . 16 ARG CD 1 1
11 36240 1 1 16 ARG CG C 45.323 32.229 29.537 1.00 . A A . 16 ARG CG 1 1
11 36241 1 1 16 ARG CZ C 46.646 33.783 26.423 1.00 . A A . 16 ARG CZ 1 1
11 36242 1 1 16 ARG H H 43.575 30.933 31.142 1.00 . A A . 16 ARG H 1 1
11 36243 1 1 16 ARG HA H 46.164 31.402 32.056 1.00 . A A . 16 ARG HA 1 1
11 36244 1 1 16 ARG HB2 H 44.211 33.405 30.910 1.00 . A A . 16 ARG HB2 1 1
11 36245 1 1 16 ARG HB3 H 45.953 33.617 31.014 1.00 . A A . 16 ARG HB3 1 1
11 36246 1 1 16 ARG HD2 H 44.293 33.283 28.002 1.00 . A A . 16 ARG HD2 1 1
11 36247 1 1 16 ARG HD3 H 45.548 34.218 28.813 1.00 . A A . 16 ARG HD3 1 1
11 36248 1 1 16 ARG HE H 46.568 31.996 27.308 1.00 . A A . 16 ARG HE 1 1
11 36249 1 1 16 ARG HG2 H 46.269 31.709 29.512 1.00 . A A . 16 ARG HG2 1 1
11 36250 1 1 16 ARG HG3 H 44.518 31.523 29.395 1.00 . A A . 16 ARG HG3 1 1
11 36251 1 1 16 ARG HH11 H 45.565 35.334 27.141 1.00 . A A . 16 ARG HH11 1 1
11 36252 1 1 16 ARG HH12 H 46.526 35.683 25.744 1.00 . A A . 16 ARG HH12 1 1
11 36253 1 1 16 ARG HH21 H 47.833 32.453 25.471 1.00 . A A . 16 ARG HH21 1 1
11 36254 1 1 16 ARG HH22 H 47.814 34.048 24.795 1.00 . A A . 16 ARG HH22 1 1
11 36255 1 1 16 ARG N N 44.167 30.901 31.923 1.00 . A A . 16 ARG N 1 1
11 36256 1 1 16 ARG NE N 46.230 32.915 27.343 1.00 . A A . 16 ARG NE 1 1
11 36257 1 1 16 ARG NH1 N 46.209 35.036 26.437 1.00 . A A . 16 ARG NH1 1 1
11 36258 1 1 16 ARG NH2 N 47.501 33.396 25.486 1.00 . A A . 16 ARG NH2 1 1
11 36259 1 1 16 ARG O O 46.051 33.200 33.909 1.00 . A A . 16 ARG O 1 1
11 36260 1 1 17 SER C C 44.437 32.829 36.306 1.00 . A A . 17 SER C 1 1
11 36261 1 1 17 SER CA C 43.596 33.413 35.173 1.00 . A A . 17 SER CA 1 1
11 36262 1 1 17 SER CB C 42.110 33.332 35.531 1.00 . A A . 17 SER CB 1 1
11 36263 1 1 17 SER H H 43.112 32.275 33.454 1.00 . A A . 17 SER H 1 1
11 36264 1 1 17 SER HA H 43.868 34.449 35.038 1.00 . A A . 17 SER HA 1 1
11 36265 1 1 17 SER HB2 H 41.580 32.822 34.741 1.00 . A A . 17 SER HB2 1 1
11 36266 1 1 17 SER HB3 H 41.991 32.786 36.455 1.00 . A A . 17 SER HB3 1 1
11 36267 1 1 17 SER HG H 40.716 34.559 36.155 1.00 . A A . 17 SER HG 1 1
11 36268 1 1 17 SER N N 43.855 32.716 33.917 1.00 . A A . 17 SER N 1 1
11 36269 1 1 17 SER O O 45.111 31.814 36.133 1.00 . A A . 17 SER O 1 1
11 36270 1 1 17 SER OG O 41.553 34.626 35.690 1.00 . A A . 17 SER OG 1 1
11 36271 1 1 18 GLU C C 44.252 32.249 39.596 1.00 . A A . 18 GLU C 1 1
11 36272 1 1 18 GLU CA C 45.143 33.026 38.628 1.00 . A A . 18 GLU CA 1 1
11 36273 1 1 18 GLU CB C 45.775 34.220 39.347 1.00 . A A . 18 GLU CB 1 1
11 36274 1 1 18 GLU CD C 45.351 36.079 41.003 1.00 . A A . 18 GLU CD 1 1
11 36275 1 1 18 GLU CG C 44.758 35.186 39.931 1.00 . A A . 18 GLU CG 1 1
11 36276 1 1 18 GLU H H 43.832 34.282 37.539 1.00 . A A . 18 GLU H 1 1
11 36277 1 1 18 GLU HA H 45.929 32.373 38.279 1.00 . A A . 18 GLU HA 1 1
11 36278 1 1 18 GLU HB2 H 46.394 33.853 40.153 1.00 . A A . 18 GLU HB2 1 1
11 36279 1 1 18 GLU HB3 H 46.394 34.761 38.647 1.00 . A A . 18 GLU HB3 1 1
11 36280 1 1 18 GLU HG2 H 44.375 35.810 39.136 1.00 . A A . 18 GLU HG2 1 1
11 36281 1 1 18 GLU HG3 H 43.947 34.618 40.363 1.00 . A A . 18 GLU HG3 1 1
11 36282 1 1 18 GLU N N 44.389 33.479 37.465 1.00 . A A . 18 GLU N 1 1
11 36283 1 1 18 GLU O O 44.614 32.040 40.754 1.00 . A A . 18 GLU O 1 1
11 36284 1 1 18 GLU OE1 O 46.177 36.951 40.660 1.00 . A A . 18 GLU OE1 1 1
11 36285 1 1 18 GLU OE2 O 44.989 35.907 42.186 1.00 . A A . 18 GLU OE2 1 1
11 36286 1 1 19 GLN C C 42.032 29.627 39.448 1.00 . A A . 19 GLN C 1 1
11 36287 1 1 19 GLN CA C 42.151 31.066 39.941 1.00 . A A . 19 GLN CA 1 1
11 36288 1 1 19 GLN CB C 40.775 31.736 39.932 1.00 . A A . 19 GLN CB 1 1
11 36289 1 1 19 GLN CD C 39.140 33.124 41.265 1.00 . A A . 19 GLN CD 1 1
11 36290 1 1 19 GLN CG C 40.595 32.770 41.030 1.00 . A A . 19 GLN CG 1 1
11 36291 1 1 19 GLN H H 42.853 32.014 38.185 1.00 . A A . 19 GLN H 1 1
11 36292 1 1 19 GLN HA H 42.531 31.058 40.951 1.00 . A A . 19 GLN HA 1 1
11 36293 1 1 19 GLN HB2 H 40.632 32.225 38.979 1.00 . A A . 19 GLN HB2 1 1
11 36294 1 1 19 GLN HB3 H 40.017 30.976 40.054 1.00 . A A . 19 GLN HB3 1 1
11 36295 1 1 19 GLN HE21 H 39.238 34.552 39.886 1.00 . A A . 19 GLN HE21 1 1
11 36296 1 1 19 GLN HE22 H 37.706 34.362 40.661 1.00 . A A . 19 GLN HE22 1 1
11 36297 1 1 19 GLN HG2 H 41.007 32.377 41.948 1.00 . A A . 19 GLN HG2 1 1
11 36298 1 1 19 GLN HG3 H 41.129 33.668 40.753 1.00 . A A . 19 GLN HG3 1 1
11 36299 1 1 19 GLN N N 43.087 31.821 39.115 1.00 . A A . 19 GLN N 1 1
11 36300 1 1 19 GLN NE2 N 38.645 34.113 40.530 1.00 . A A . 19 GLN NE2 1 1
11 36301 1 1 19 GLN O O 41.786 28.710 40.232 1.00 . A A . 19 GLN O 1 1
11 36302 1 1 19 GLN OE1 O 38.468 32.515 42.098 1.00 . A A . 19 GLN OE1 1 1
11 36303 1 1 20 LEU C C 43.382 27.296 37.860 1.00 . A A . 20 LEU C 1 1
11 36304 1 1 20 LEU CA C 42.127 28.112 37.544 1.00 . A A . 20 LEU CA 1 1
11 36305 1 1 20 LEU CB C 41.946 28.234 36.029 1.00 . A A . 20 LEU CB 1 1
11 36306 1 1 20 LEU CD1 C 42.533 25.922 35.266 1.00 . A A . 20 LEU CD1 1 1
11 36307 1 1 20 LEU CD2 C 40.206 26.424 36.035 1.00 . A A . 20 LEU CD2 1 1
11 36308 1 1 20 LEU CG C 41.438 26.973 35.328 1.00 . A A . 20 LEU CG 1 1
11 36309 1 1 20 LEU H H 42.406 30.208 37.573 1.00 . A A . 20 LEU H 1 1
11 36310 1 1 20 LEU HA H 41.266 27.613 37.961 1.00 . A A . 20 LEU HA 1 1
11 36311 1 1 20 LEU HB2 H 41.247 29.035 35.836 1.00 . A A . 20 LEU HB2 1 1
11 36312 1 1 20 LEU HB3 H 42.899 28.499 35.595 1.00 . A A . 20 LEU HB3 1 1
11 36313 1 1 20 LEU HD11 H 43.477 26.399 35.044 1.00 . A A . 20 LEU HD11 1 1
11 36314 1 1 20 LEU HD12 H 42.301 25.206 34.491 1.00 . A A . 20 LEU HD12 1 1
11 36315 1 1 20 LEU HD13 H 42.601 25.415 36.217 1.00 . A A . 20 LEU HD13 1 1
11 36316 1 1 20 LEU HD21 H 40.483 25.563 36.626 1.00 . A A . 20 LEU HD21 1 1
11 36317 1 1 20 LEU HD22 H 39.469 26.134 35.301 1.00 . A A . 20 LEU HD22 1 1
11 36318 1 1 20 LEU HD23 H 39.792 27.185 36.681 1.00 . A A . 20 LEU HD23 1 1
11 36319 1 1 20 LEU HG H 41.158 27.222 34.314 1.00 . A A . 20 LEU HG 1 1
11 36320 1 1 20 LEU N N 42.210 29.437 38.145 1.00 . A A . 20 LEU N 1 1
11 36321 1 1 20 LEU O O 44.478 27.639 37.415 1.00 . A A . 20 LEU O 1 1
11 36322 1 1 21 PRO C C 45.004 24.654 37.802 1.00 . A A . 21 PRO C 1 1
11 36323 1 1 21 PRO CA C 44.382 25.353 39.007 1.00 . A A . 21 PRO CA 1 1
11 36324 1 1 21 PRO CB C 43.770 24.324 39.964 1.00 . A A . 21 PRO CB 1 1
11 36325 1 1 21 PRO CD C 41.980 25.717 39.218 1.00 . A A . 21 PRO CD 1 1
11 36326 1 1 21 PRO CG C 42.316 24.316 39.641 1.00 . A A . 21 PRO CG 1 1
11 36327 1 1 21 PRO HA H 45.144 25.918 39.523 1.00 . A A . 21 PRO HA 1 1
11 36328 1 1 21 PRO HB2 H 44.219 23.357 39.791 1.00 . A A . 21 PRO HB2 1 1
11 36329 1 1 21 PRO HB3 H 43.945 24.630 40.984 1.00 . A A . 21 PRO HB3 1 1
11 36330 1 1 21 PRO HD2 H 41.192 25.709 38.479 1.00 . A A . 21 PRO HD2 1 1
11 36331 1 1 21 PRO HD3 H 41.694 26.312 40.072 1.00 . A A . 21 PRO HD3 1 1
11 36332 1 1 21 PRO HG2 H 42.122 23.623 38.835 1.00 . A A . 21 PRO HG2 1 1
11 36333 1 1 21 PRO HG3 H 41.747 24.042 40.517 1.00 . A A . 21 PRO HG3 1 1
11 36334 1 1 21 PRO N N 43.244 26.204 38.637 1.00 . A A . 21 PRO N 1 1
11 36335 1 1 21 PRO O O 44.325 23.937 37.067 1.00 . A A . 21 PRO O 1 1
11 36336 1 1 22 LYS C C 47.024 22.745 36.594 1.00 . A A . 22 LYS C 1 1
11 36337 1 1 22 LYS CA C 47.021 24.268 36.491 1.00 . A A . 22 LYS CA 1 1
11 36338 1 1 22 LYS CB C 48.459 24.791 36.444 1.00 . A A . 22 LYS CB 1 1
11 36339 1 1 22 LYS CD C 49.386 25.514 38.667 1.00 . A A . 22 LYS CD 1 1
11 36340 1 1 22 LYS CE C 50.729 26.222 38.599 1.00 . A A . 22 LYS CE 1 1
11 36341 1 1 22 LYS CG C 49.296 24.389 37.649 1.00 . A A . 22 LYS CG 1 1
11 36342 1 1 22 LYS H H 46.785 25.457 38.225 1.00 . A A . 22 LYS H 1 1
11 36343 1 1 22 LYS HA H 46.516 24.553 35.580 1.00 . A A . 22 LYS HA 1 1
11 36344 1 1 22 LYS HB2 H 48.939 24.409 35.556 1.00 . A A . 22 LYS HB2 1 1
11 36345 1 1 22 LYS HB3 H 48.435 25.870 36.393 1.00 . A A . 22 LYS HB3 1 1
11 36346 1 1 22 LYS HD2 H 48.603 26.231 38.469 1.00 . A A . 22 LYS HD2 1 1
11 36347 1 1 22 LYS HD3 H 49.257 25.101 39.657 1.00 . A A . 22 LYS HD3 1 1
11 36348 1 1 22 LYS HE2 H 51.493 25.555 38.970 1.00 . A A . 22 LYS HE2 1 1
11 36349 1 1 22 LYS HE3 H 50.939 26.470 37.568 1.00 . A A . 22 LYS HE3 1 1
11 36350 1 1 22 LYS HG2 H 48.843 23.528 38.118 1.00 . A A . 22 LYS HG2 1 1
11 36351 1 1 22 LYS HG3 H 50.292 24.137 37.314 1.00 . A A . 22 LYS HG3 1 1
11 36352 1 1 22 LYS HZ1 H 50.274 28.240 38.888 1.00 . A A . 22 LYS HZ1 1 1
11 36353 1 1 22 LYS HZ2 H 51.721 27.753 39.617 1.00 . A A . 22 LYS HZ2 1 1
11 36354 1 1 22 LYS HZ3 H 50.239 27.319 40.308 1.00 . A A . 22 LYS HZ3 1 1
11 36355 1 1 22 LYS N N 46.300 24.872 37.606 1.00 . A A . 22 LYS N 1 1
11 36356 1 1 22 LYS NZ N 50.742 27.471 39.410 1.00 . A A . 22 LYS NZ 1 1
11 36357 1 1 22 LYS O O 47.129 22.047 35.586 1.00 . A A . 22 LYS O 1 1
11 36358 1 1 23 LYS C C 45.846 20.101 37.193 1.00 . A A . 23 LYS C 1 1
11 36359 1 1 23 LYS CA C 46.906 20.791 38.047 1.00 . A A . 23 LYS CA 1 1
11 36360 1 1 23 LYS CB C 46.658 20.492 39.526 1.00 . A A . 23 LYS CB 1 1
11 36361 1 1 23 LYS CD C 47.746 19.221 41.401 1.00 . A A . 23 LYS CD 1 1
11 36362 1 1 23 LYS CE C 49.141 19.822 41.449 1.00 . A A . 23 LYS CE 1 1
11 36363 1 1 23 LYS CG C 47.217 19.152 39.978 1.00 . A A . 23 LYS CG 1 1
11 36364 1 1 23 LYS H H 46.834 22.839 38.583 1.00 . A A . 23 LYS H 1 1
11 36365 1 1 23 LYS HA H 47.876 20.409 37.770 1.00 . A A . 23 LYS HA 1 1
11 36366 1 1 23 LYS HB2 H 47.116 21.268 40.121 1.00 . A A . 23 LYS HB2 1 1
11 36367 1 1 23 LYS HB3 H 45.593 20.493 39.708 1.00 . A A . 23 LYS HB3 1 1
11 36368 1 1 23 LYS HD2 H 47.081 19.832 41.993 1.00 . A A . 23 LYS HD2 1 1
11 36369 1 1 23 LYS HD3 H 47.780 18.221 41.810 1.00 . A A . 23 LYS HD3 1 1
11 36370 1 1 23 LYS HE2 H 49.601 19.711 40.478 1.00 . A A . 23 LYS HE2 1 1
11 36371 1 1 23 LYS HE3 H 49.058 20.872 41.689 1.00 . A A . 23 LYS HE3 1 1
11 36372 1 1 23 LYS HG2 H 46.433 18.412 39.931 1.00 . A A . 23 LYS HG2 1 1
11 36373 1 1 23 LYS HG3 H 48.023 18.868 39.317 1.00 . A A . 23 LYS HG3 1 1
11 36374 1 1 23 LYS HZ1 H 49.756 19.503 43.419 1.00 . A A . 23 LYS HZ1 1 1
11 36375 1 1 23 LYS HZ2 H 51.001 19.364 42.283 1.00 . A A . 23 LYS HZ2 1 1
11 36376 1 1 23 LYS HZ3 H 49.857 18.127 42.438 1.00 . A A . 23 LYS HZ3 1 1
11 36377 1 1 23 LYS N N 46.912 22.233 37.817 1.00 . A A . 23 LYS N 1 1
11 36378 1 1 23 LYS NZ N 49.998 19.157 42.469 1.00 . A A . 23 LYS NZ 1 1
11 36379 1 1 23 LYS O O 46.057 18.995 36.696 1.00 . A A . 23 LYS O 1 1
11 36380 1 1 24 ASP C C 43.931 20.298 34.742 1.00 . A A . 24 ASP C 1 1
11 36381 1 1 24 ASP CA C 43.614 20.215 36.230 1.00 . A A . 24 ASP CA 1 1
11 36382 1 1 24 ASP CB C 42.312 20.960 36.534 1.00 . A A . 24 ASP CB 1 1
11 36383 1 1 24 ASP CG C 41.210 20.030 37.003 1.00 . A A . 24 ASP CG 1 1
11 36384 1 1 24 ASP H H 44.601 21.642 37.445 1.00 . A A . 24 ASP H 1 1
11 36385 1 1 24 ASP HA H 43.498 19.180 36.501 1.00 . A A . 24 ASP HA 1 1
11 36386 1 1 24 ASP HB2 H 42.494 21.689 37.309 1.00 . A A . 24 ASP HB2 1 1
11 36387 1 1 24 ASP HB3 H 41.975 21.467 35.642 1.00 . A A . 24 ASP HB3 1 1
11 36388 1 1 24 ASP N N 44.707 20.764 37.025 1.00 . A A . 24 ASP N 1 1
11 36389 1 1 24 ASP O O 43.913 19.292 34.033 1.00 . A A . 24 ASP O 1 1
11 36390 1 1 24 ASP OD1 O 41.306 19.521 38.140 1.00 . A A . 24 ASP OD1 1 1
11 36391 1 1 24 ASP OD2 O 40.251 19.810 36.233 1.00 . A A . 24 ASP OD2 1 1
11 36392 1 1 25 ILE C C 45.513 20.697 32.337 1.00 . A A . 25 ILE C 1 1
11 36393 1 1 25 ILE CA C 44.537 21.744 32.870 1.00 . A A . 25 ILE CA 1 1
11 36394 1 1 25 ILE CB C 45.140 23.149 32.655 1.00 . A A . 25 ILE CB 1 1
11 36395 1 1 25 ILE CD1 C 44.714 25.636 33.013 1.00 . A A . 25 ILE CD1 1 1
11 36396 1 1 25 ILE CG1 C 44.209 24.224 33.223 1.00 . A A . 25 ILE CG1 1 1
11 36397 1 1 25 ILE CG2 C 45.398 23.395 31.174 1.00 . A A . 25 ILE CG2 1 1
11 36398 1 1 25 ILE H H 44.205 22.263 34.900 1.00 . A A . 25 ILE H 1 1
11 36399 1 1 25 ILE HA H 43.617 21.682 32.307 1.00 . A A . 25 ILE HA 1 1
11 36400 1 1 25 ILE HB H 46.086 23.193 33.172 1.00 . A A . 25 ILE HB 1 1
11 36401 1 1 25 ILE HD11 H 43.889 26.328 33.093 1.00 . A A . 25 ILE HD11 1 1
11 36402 1 1 25 ILE HD12 H 45.159 25.717 32.032 1.00 . A A . 25 ILE HD12 1 1
11 36403 1 1 25 ILE HD13 H 45.453 25.869 33.765 1.00 . A A . 25 ILE HD13 1 1
11 36404 1 1 25 ILE HG12 H 43.244 24.144 32.746 1.00 . A A . 25 ILE HG12 1 1
11 36405 1 1 25 ILE HG13 H 44.094 24.068 34.285 1.00 . A A . 25 ILE HG13 1 1
11 36406 1 1 25 ILE HG21 H 44.502 23.178 30.612 1.00 . A A . 25 ILE HG21 1 1
11 36407 1 1 25 ILE HG22 H 46.199 22.754 30.837 1.00 . A A . 25 ILE HG22 1 1
11 36408 1 1 25 ILE HG23 H 45.675 24.428 31.024 1.00 . A A . 25 ILE HG23 1 1
11 36409 1 1 25 ILE N N 44.217 21.509 34.278 1.00 . A A . 25 ILE N 1 1
11 36410 1 1 25 ILE O O 45.467 20.334 31.162 1.00 . A A . 25 ILE O 1 1
11 36411 1 1 26 ILE C C 46.730 17.829 32.717 1.00 . A A . 26 ILE C 1 1
11 36412 1 1 26 ILE CA C 47.373 19.207 32.823 1.00 . A A . 26 ILE CA 1 1
11 36413 1 1 26 ILE CB C 48.539 19.138 33.829 1.00 . A A . 26 ILE CB 1 1
11 36414 1 1 26 ILE CD1 C 49.638 20.734 35.480 1.00 . A A . 26 ILE CD1 1 1
11 36415 1 1 26 ILE CG1 C 49.119 20.532 34.073 1.00 . A A . 26 ILE CG1 1 1
11 36416 1 1 26 ILE CG2 C 49.620 18.192 33.326 1.00 . A A . 26 ILE CG2 1 1
11 36417 1 1 26 ILE H H 46.379 20.540 34.133 1.00 . A A . 26 ILE H 1 1
11 36418 1 1 26 ILE HA H 47.772 19.484 31.858 1.00 . A A . 26 ILE HA 1 1
11 36419 1 1 26 ILE HB H 48.158 18.746 34.761 1.00 . A A . 26 ILE HB 1 1
11 36420 1 1 26 ILE HD11 H 49.050 20.144 36.169 1.00 . A A . 26 ILE HD11 1 1
11 36421 1 1 26 ILE HD12 H 49.562 21.778 35.745 1.00 . A A . 26 ILE HD12 1 1
11 36422 1 1 26 ILE HD13 H 50.671 20.423 35.531 1.00 . A A . 26 ILE HD13 1 1
11 36423 1 1 26 ILE HG12 H 49.940 20.697 33.393 1.00 . A A . 26 ILE HG12 1 1
11 36424 1 1 26 ILE HG13 H 48.352 21.270 33.892 1.00 . A A . 26 ILE HG13 1 1
11 36425 1 1 26 ILE HG21 H 49.287 17.171 33.443 1.00 . A A . 26 ILE HG21 1 1
11 36426 1 1 26 ILE HG22 H 50.525 18.343 33.896 1.00 . A A . 26 ILE HG22 1 1
11 36427 1 1 26 ILE HG23 H 49.814 18.390 32.283 1.00 . A A . 26 ILE HG23 1 1
11 36428 1 1 26 ILE N N 46.392 20.214 33.209 1.00 . A A . 26 ILE N 1 1
11 36429 1 1 26 ILE O O 47.030 17.059 31.806 1.00 . A A . 26 ILE O 1 1
11 36430 1 1 27 LYS C C 44.130 16.145 32.556 1.00 . A A . 27 LYS C 1 1
11 36431 1 1 27 LYS CA C 45.155 16.242 33.683 1.00 . A A . 27 LYS CA 1 1
11 36432 1 1 27 LYS CB C 44.466 16.036 35.033 1.00 . A A . 27 LYS CB 1 1
11 36433 1 1 27 LYS CD C 44.707 15.720 37.514 1.00 . A A . 27 LYS CD 1 1
11 36434 1 1 27 LYS CE C 45.530 16.328 38.638 1.00 . A A . 27 LYS CE 1 1
11 36435 1 1 27 LYS CG C 45.434 15.808 36.182 1.00 . A A . 27 LYS CG 1 1
11 36436 1 1 27 LYS H H 45.652 18.186 34.359 1.00 . A A . 27 LYS H 1 1
11 36437 1 1 27 LYS HA H 45.895 15.468 33.546 1.00 . A A . 27 LYS HA 1 1
11 36438 1 1 27 LYS HB2 H 43.872 16.909 35.258 1.00 . A A . 27 LYS HB2 1 1
11 36439 1 1 27 LYS HB3 H 43.815 15.177 34.963 1.00 . A A . 27 LYS HB3 1 1
11 36440 1 1 27 LYS HD2 H 43.771 16.253 37.438 1.00 . A A . 27 LYS HD2 1 1
11 36441 1 1 27 LYS HD3 H 44.515 14.681 37.740 1.00 . A A . 27 LYS HD3 1 1
11 36442 1 1 27 LYS HE2 H 46.432 15.747 38.762 1.00 . A A . 27 LYS HE2 1 1
11 36443 1 1 27 LYS HE3 H 45.789 17.341 38.370 1.00 . A A . 27 LYS HE3 1 1
11 36444 1 1 27 LYS HG2 H 45.967 14.884 36.013 1.00 . A A . 27 LYS HG2 1 1
11 36445 1 1 27 LYS HG3 H 46.135 16.629 36.217 1.00 . A A . 27 LYS HG3 1 1
11 36446 1 1 27 LYS HZ1 H 44.266 15.449 40.051 1.00 . A A . 27 LYS HZ1 1 1
11 36447 1 1 27 LYS HZ2 H 44.103 17.129 39.937 1.00 . A A . 27 LYS HZ2 1 1
11 36448 1 1 27 LYS HZ3 H 45.445 16.461 40.721 1.00 . A A . 27 LYS HZ3 1 1
11 36449 1 1 27 LYS N N 45.845 17.528 33.660 1.00 . A A . 27 LYS N 1 1
11 36450 1 1 27 LYS NZ N 44.784 16.343 39.927 1.00 . A A . 27 LYS NZ 1 1
11 36451 1 1 27 LYS O O 43.784 15.049 32.115 1.00 . A A . 27 LYS O 1 1
11 36452 1 1 28 PHE C C 43.301 16.965 29.684 1.00 . A A . 28 PHE C 1 1
11 36453 1 1 28 PHE CA C 42.663 17.331 31.018 1.00 . A A . 28 PHE CA 1 1
11 36454 1 1 28 PHE CB C 42.028 18.718 30.925 1.00 . A A . 28 PHE CB 1 1
11 36455 1 1 28 PHE CD1 C 41.154 18.746 28.573 1.00 . A A . 28 PHE CD1 1 1
11 36456 1 1 28 PHE CD2 C 39.590 18.923 30.365 1.00 . A A . 28 PHE CD2 1 1
11 36457 1 1 28 PHE CE1 C 40.120 18.819 27.659 1.00 . A A . 28 PHE CE1 1 1
11 36458 1 1 28 PHE CE2 C 38.552 18.997 29.456 1.00 . A A . 28 PHE CE2 1 1
11 36459 1 1 28 PHE CG C 40.901 18.797 29.934 1.00 . A A . 28 PHE CG 1 1
11 36460 1 1 28 PHE CZ C 38.817 18.944 28.101 1.00 . A A . 28 PHE CZ 1 1
11 36461 1 1 28 PHE H H 43.962 18.137 32.482 1.00 . A A . 28 PHE H 1 1
11 36462 1 1 28 PHE HA H 41.897 16.608 31.246 1.00 . A A . 28 PHE HA 1 1
11 36463 1 1 28 PHE HB2 H 41.639 18.994 31.892 1.00 . A A . 28 PHE HB2 1 1
11 36464 1 1 28 PHE HB3 H 42.783 19.432 30.629 1.00 . A A . 28 PHE HB3 1 1
11 36465 1 1 28 PHE HD1 H 42.172 18.648 28.226 1.00 . A A . 28 PHE HD1 1 1
11 36466 1 1 28 PHE HD2 H 39.382 18.965 31.424 1.00 . A A . 28 PHE HD2 1 1
11 36467 1 1 28 PHE HE1 H 40.330 18.778 26.601 1.00 . A A . 28 PHE HE1 1 1
11 36468 1 1 28 PHE HE2 H 37.534 19.094 29.804 1.00 . A A . 28 PHE HE2 1 1
11 36469 1 1 28 PHE HZ H 38.007 19.001 27.389 1.00 . A A . 28 PHE HZ 1 1
11 36470 1 1 28 PHE N N 43.648 17.294 32.093 1.00 . A A . 28 PHE N 1 1
11 36471 1 1 28 PHE O O 42.752 16.176 28.915 1.00 . A A . 28 PHE O 1 1
11 36472 1 1 29 LEU C C 45.712 15.858 28.141 1.00 . A A . 29 LEU C 1 1
11 36473 1 1 29 LEU CA C 45.184 17.289 28.181 1.00 . A A . 29 LEU CA 1 1
11 36474 1 1 29 LEU CB C 46.339 18.280 28.032 1.00 . A A . 29 LEU CB 1 1
11 36475 1 1 29 LEU CD1 C 46.863 20.642 28.700 1.00 . A A . 29 LEU CD1 1 1
11 36476 1 1 29 LEU CD2 C 45.867 20.171 26.454 1.00 . A A . 29 LEU CD2 1 1
11 36477 1 1 29 LEU CG C 45.917 19.747 27.914 1.00 . A A . 29 LEU CG 1 1
11 36478 1 1 29 LEU H H 44.843 18.165 30.077 1.00 . A A . 29 LEU H 1 1
11 36479 1 1 29 LEU HA H 44.495 17.429 27.361 1.00 . A A . 29 LEU HA 1 1
11 36480 1 1 29 LEU HB2 H 46.985 18.179 28.892 1.00 . A A . 29 LEU HB2 1 1
11 36481 1 1 29 LEU HB3 H 46.901 18.018 27.148 1.00 . A A . 29 LEU HB3 1 1
11 36482 1 1 29 LEU HD11 H 47.593 21.071 28.030 1.00 . A A . 29 LEU HD11 1 1
11 36483 1 1 29 LEU HD12 H 47.367 20.058 29.456 1.00 . A A . 29 LEU HD12 1 1
11 36484 1 1 29 LEU HD13 H 46.300 21.433 29.172 1.00 . A A . 29 LEU HD13 1 1
11 36485 1 1 29 LEU HD21 H 44.846 20.135 26.105 1.00 . A A . 29 LEU HD21 1 1
11 36486 1 1 29 LEU HD22 H 46.474 19.502 25.863 1.00 . A A . 29 LEU HD22 1 1
11 36487 1 1 29 LEU HD23 H 46.244 21.179 26.359 1.00 . A A . 29 LEU HD23 1 1
11 36488 1 1 29 LEU HG H 44.927 19.862 28.329 1.00 . A A . 29 LEU HG 1 1
11 36489 1 1 29 LEU N N 44.462 17.546 29.420 1.00 . A A . 29 LEU N 1 1
11 36490 1 1 29 LEU O O 45.930 15.297 27.067 1.00 . A A . 29 LEU O 1 1
11 36491 1 1 30 GLN C C 45.297 12.890 29.212 1.00 . A A . 30 GLN C 1 1
11 36492 1 1 30 GLN CA C 46.419 13.907 29.413 1.00 . A A . 30 GLN CA 1 1
11 36493 1 1 30 GLN CB C 47.086 13.683 30.771 1.00 . A A . 30 GLN CB 1 1
11 36494 1 1 30 GLN CD C 49.196 13.840 32.152 1.00 . A A . 30 GLN CD 1 1
11 36495 1 1 30 GLN CG C 48.542 14.117 30.813 1.00 . A A . 30 GLN CG 1 1
11 36496 1 1 30 GLN H H 45.726 15.770 30.139 1.00 . A A . 30 GLN H 1 1
11 36497 1 1 30 GLN HA H 47.155 13.770 28.635 1.00 . A A . 30 GLN HA 1 1
11 36498 1 1 30 GLN HB2 H 46.545 14.241 31.522 1.00 . A A . 30 GLN HB2 1 1
11 36499 1 1 30 GLN HB3 H 47.040 12.632 31.014 1.00 . A A . 30 GLN HB3 1 1
11 36500 1 1 30 GLN HE21 H 50.611 15.182 31.768 1.00 . A A . 30 GLN HE21 1 1
11 36501 1 1 30 GLN HE22 H 50.734 14.377 33.291 1.00 . A A . 30 GLN HE22 1 1
11 36502 1 1 30 GLN HG2 H 49.086 13.584 30.047 1.00 . A A . 30 GLN HG2 1 1
11 36503 1 1 30 GLN HG3 H 48.594 15.178 30.616 1.00 . A A . 30 GLN HG3 1 1
11 36504 1 1 30 GLN N N 45.916 15.272 29.317 1.00 . A A . 30 GLN N 1 1
11 36505 1 1 30 GLN NE2 N 50.291 14.537 32.432 1.00 . A A . 30 GLN NE2 1 1
11 36506 1 1 30 GLN O O 45.545 11.751 28.818 1.00 . A A . 30 GLN O 1 1
11 36507 1 1 30 GLN OE1 O 48.722 13.009 32.927 1.00 . A A . 30 GLN OE1 1 1
11 36508 1 1 31 GLU C C 42.148 12.714 28.042 1.00 . A A . 31 GLU C 1 1
11 36509 1 1 31 GLU CA C 42.910 12.424 29.336 1.00 . A A . 31 GLU CA 1 1
11 36510 1 1 31 GLU CB C 41.972 12.567 30.536 1.00 . A A . 31 GLU CB 1 1
11 36511 1 1 31 GLU CD C 39.807 13.840 30.823 1.00 . A A . 31 GLU CD 1 1
11 36512 1 1 31 GLU CG C 41.309 13.932 30.634 1.00 . A A . 31 GLU CG 1 1
11 36513 1 1 31 GLU H H 43.924 14.224 29.800 1.00 . A A . 31 GLU H 1 1
11 36514 1 1 31 GLU HA H 43.275 11.409 29.300 1.00 . A A . 31 GLU HA 1 1
11 36515 1 1 31 GLU HB2 H 41.197 11.818 30.464 1.00 . A A . 31 GLU HB2 1 1
11 36516 1 1 31 GLU HB3 H 42.537 12.400 31.441 1.00 . A A . 31 GLU HB3 1 1
11 36517 1 1 31 GLU HG2 H 41.729 14.462 31.476 1.00 . A A . 31 GLU HG2 1 1
11 36518 1 1 31 GLU HG3 H 41.511 14.482 29.727 1.00 . A A . 31 GLU HG3 1 1
11 36519 1 1 31 GLU N N 44.063 13.306 29.487 1.00 . A A . 31 GLU N 1 1
11 36520 1 1 31 GLU O O 41.228 11.981 27.679 1.00 . A A . 31 GLU O 1 1
11 36521 1 1 31 GLU OE1 O 39.157 13.099 30.056 1.00 . A A . 31 GLU OE1 1 1
11 36522 1 1 31 GLU OE2 O 39.281 14.508 31.738 1.00 . A A . 31 GLU OE2 1 1
11 36523 1 1 32 HIS C C 42.887 14.300 24.956 1.00 . A A . 32 HIS C 1 1
11 36524 1 1 32 HIS CA C 41.879 14.155 26.097 1.00 . A A . 32 HIS CA 1 1
11 36525 1 1 32 HIS CB C 41.102 15.460 26.275 1.00 . A A . 32 HIS CB 1 1
11 36526 1 1 32 HIS CD2 C 39.730 15.680 28.464 1.00 . A A . 32 HIS CD2 1 1
11 36527 1 1 32 HIS CE1 C 37.855 14.789 27.759 1.00 . A A . 32 HIS CE1 1 1
11 36528 1 1 32 HIS CG C 39.909 15.327 27.170 1.00 . A A . 32 HIS CG 1 1
11 36529 1 1 32 HIS H H 43.272 14.330 27.684 1.00 . A A . 32 HIS H 1 1
11 36530 1 1 32 HIS HA H 41.183 13.369 25.844 1.00 . A A . 32 HIS HA 1 1
11 36531 1 1 32 HIS HB2 H 41.757 16.205 26.703 1.00 . A A . 32 HIS HB2 1 1
11 36532 1 1 32 HIS HB3 H 40.759 15.801 25.309 1.00 . A A . 32 HIS HB3 1 1
11 36533 1 1 32 HIS HD1 H 38.530 14.413 25.864 1.00 . A A . 32 HIS HD1 1 1
11 36534 1 1 32 HIS HD2 H 40.463 16.143 29.109 1.00 . A A . 32 HIS HD2 1 1
11 36535 1 1 32 HIS HE1 H 36.841 14.419 27.727 1.00 . A A . 32 HIS HE1 1 1
11 36536 1 1 32 HIS HE2 H 38.061 15.391 29.705 1.00 . A A . 32 HIS HE2 1 1
11 36537 1 1 32 HIS N N 42.533 13.782 27.348 1.00 . A A . 32 HIS N 1 1
11 36538 1 1 32 HIS ND1 N 38.717 14.770 26.757 1.00 . A A . 32 HIS ND1 1 1
11 36539 1 1 32 HIS NE2 N 38.445 15.336 28.805 1.00 . A A . 32 HIS NE2 1 1
11 36540 1 1 32 HIS O O 42.506 14.555 23.814 1.00 . A A . 32 HIS O 1 1
11 36541 1 1 33 GLY C C 46.091 13.032 24.186 1.00 . A A . 33 GLY C 1 1
11 36542 1 1 33 GLY CA C 45.200 14.256 24.251 1.00 . A A . 33 GLY CA 1 1
11 36543 1 1 33 GLY H H 44.423 13.936 26.191 1.00 . A A . 33 GLY H 1 1
11 36544 1 1 33 GLY HA2 H 44.728 14.395 23.289 1.00 . A A . 33 GLY HA2 1 1
11 36545 1 1 33 GLY HA3 H 45.809 15.120 24.469 1.00 . A A . 33 GLY HA3 1 1
11 36546 1 1 33 GLY N N 44.171 14.138 25.267 1.00 . A A . 33 GLY N 1 1
11 36547 1 1 33 GLY O O 46.144 12.245 25.131 1.00 . A A . 33 GLY O 1 1
11 36548 1 1 34 SER C C 49.090 12.072 23.402 1.00 . A A . 34 SER C 1 1
11 36549 1 1 34 SER CA C 47.692 11.738 22.892 1.00 . A A . 34 SER CA 1 1
11 36550 1 1 34 SER CB C 47.755 11.338 21.416 1.00 . A A . 34 SER CB 1 1
11 36551 1 1 34 SER H H 46.715 13.536 22.354 1.00 . A A . 34 SER H 1 1
11 36552 1 1 34 SER HA H 47.298 10.912 23.464 1.00 . A A . 34 SER HA 1 1
11 36553 1 1 34 SER HB2 H 46.849 11.653 20.921 1.00 . A A . 34 SER HB2 1 1
11 36554 1 1 34 SER HB3 H 48.605 11.816 20.952 1.00 . A A . 34 SER HB3 1 1
11 36555 1 1 34 SER HG H 47.399 9.644 20.499 1.00 . A A . 34 SER HG 1 1
11 36556 1 1 34 SER N N 46.796 12.873 23.071 1.00 . A A . 34 SER N 1 1
11 36557 1 1 34 SER O O 49.513 13.227 23.359 1.00 . A A . 34 SER O 1 1
11 36558 1 1 34 SER OG O 47.886 9.934 21.273 1.00 . A A . 34 SER OG 1 1
11 36559 1 1 35 ASP C C 52.008 12.057 23.429 1.00 . A A . 35 ASP C 1 1
11 36560 1 1 35 ASP CA C 51.154 11.256 24.407 1.00 . A A . 35 ASP CA 1 1
11 36561 1 1 35 ASP CB C 51.815 9.905 24.690 1.00 . A A . 35 ASP CB 1 1
11 36562 1 1 35 ASP CG C 51.498 9.386 26.078 1.00 . A A . 35 ASP CG 1 1
11 36563 1 1 35 ASP H H 49.416 10.160 23.897 1.00 . A A . 35 ASP H 1 1
11 36564 1 1 35 ASP HA H 51.075 11.807 25.332 1.00 . A A . 35 ASP HA 1 1
11 36565 1 1 35 ASP HB2 H 51.466 9.182 23.967 1.00 . A A . 35 ASP HB2 1 1
11 36566 1 1 35 ASP HB3 H 52.886 10.010 24.599 1.00 . A A . 35 ASP HB3 1 1
11 36567 1 1 35 ASP N N 49.804 11.059 23.886 1.00 . A A . 35 ASP N 1 1
11 36568 1 1 35 ASP O O 52.542 13.110 23.775 1.00 . A A . 35 ASP O 1 1
11 36569 1 1 35 ASP OD1 O 50.305 9.157 26.369 1.00 . A A . 35 ASP OD1 1 1
11 36570 1 1 35 ASP OD2 O 52.443 9.208 26.875 1.00 . A A . 35 ASP OD2 1 1
11 36571 1 1 36 SER C C 52.577 13.707 21.108 1.00 . A A . 36 SER C 1 1
11 36572 1 1 36 SER CA C 52.913 12.222 21.169 1.00 . A A . 36 SER CA 1 1
11 36573 1 1 36 SER CB C 52.660 11.573 19.807 1.00 . A A . 36 SER CB 1 1
11 36574 1 1 36 SER H H 51.676 10.711 21.989 1.00 . A A . 36 SER H 1 1
11 36575 1 1 36 SER HA H 53.953 12.113 21.422 1.00 . A A . 36 SER HA 1 1
11 36576 1 1 36 SER HB2 H 51.654 11.797 19.484 1.00 . A A . 36 SER HB2 1 1
11 36577 1 1 36 SER HB3 H 53.364 11.966 19.088 1.00 . A A . 36 SER HB3 1 1
11 36578 1 1 36 SER HG H 53.033 9.825 19.005 1.00 . A A . 36 SER HG 1 1
11 36579 1 1 36 SER N N 52.127 11.553 22.203 1.00 . A A . 36 SER N 1 1
11 36580 1 1 36 SER O O 53.463 14.560 21.159 1.00 . A A . 36 SER O 1 1
11 36581 1 1 36 SER OG O 52.813 10.166 19.875 1.00 . A A . 36 SER OG 1 1
11 36582 1 1 37 PHE C C 51.341 16.171 22.154 1.00 . A A . 37 PHE C 1 1
11 36583 1 1 37 PHE CA C 50.823 15.386 20.951 1.00 . A A . 37 PHE CA 1 1
11 36584 1 1 37 PHE CB C 49.290 15.426 20.908 1.00 . A A . 37 PHE CB 1 1
11 36585 1 1 37 PHE CD1 C 48.522 17.763 20.400 1.00 . A A . 37 PHE CD1 1 1
11 36586 1 1 37 PHE CD2 C 48.333 16.968 22.641 1.00 . A A . 37 PHE CD2 1 1
11 36587 1 1 37 PHE CE1 C 47.985 18.978 20.783 1.00 . A A . 37 PHE CE1 1 1
11 36588 1 1 37 PHE CE2 C 47.795 18.180 23.029 1.00 . A A . 37 PHE CE2 1 1
11 36589 1 1 37 PHE CG C 48.701 16.747 21.324 1.00 . A A . 37 PHE CG 1 1
11 36590 1 1 37 PHE CZ C 47.621 19.186 22.099 1.00 . A A . 37 PHE CZ 1 1
11 36591 1 1 37 PHE H H 50.636 13.276 20.979 1.00 . A A . 37 PHE H 1 1
11 36592 1 1 37 PHE HA H 51.214 15.832 20.049 1.00 . A A . 37 PHE HA 1 1
11 36593 1 1 37 PHE HB2 H 48.961 15.222 19.900 1.00 . A A . 37 PHE HB2 1 1
11 36594 1 1 37 PHE HB3 H 48.899 14.665 21.568 1.00 . A A . 37 PHE HB3 1 1
11 36595 1 1 37 PHE HD1 H 48.805 17.601 19.371 1.00 . A A . 37 PHE HD1 1 1
11 36596 1 1 37 PHE HD2 H 48.469 16.182 23.369 1.00 . A A . 37 PHE HD2 1 1
11 36597 1 1 37 PHE HE1 H 47.850 19.763 20.054 1.00 . A A . 37 PHE HE1 1 1
11 36598 1 1 37 PHE HE2 H 47.512 18.341 24.059 1.00 . A A . 37 PHE HE2 1 1
11 36599 1 1 37 PHE HZ H 47.201 20.134 22.401 1.00 . A A . 37 PHE HZ 1 1
11 36600 1 1 37 PHE N N 51.288 14.005 21.009 1.00 . A A . 37 PHE N 1 1
11 36601 1 1 37 PHE O O 51.811 17.301 22.017 1.00 . A A . 37 PHE O 1 1
11 36602 1 1 38 LEU C C 53.227 16.399 24.521 1.00 . A A . 38 LEU C 1 1
11 36603 1 1 38 LEU CA C 51.717 16.194 24.557 1.00 . A A . 38 LEU CA 1 1
11 36604 1 1 38 LEU CB C 51.333 15.345 25.770 1.00 . A A . 38 LEU CB 1 1
11 36605 1 1 38 LEU CD1 C 49.636 13.779 26.744 1.00 . A A . 38 LEU CD1 1 1
11 36606 1 1 38 LEU CD2 C 49.085 16.203 26.469 1.00 . A A . 38 LEU CD2 1 1
11 36607 1 1 38 LEU CG C 49.844 15.019 25.889 1.00 . A A . 38 LEU CG 1 1
11 36608 1 1 38 LEU H H 50.873 14.658 23.373 1.00 . A A . 38 LEU H 1 1
11 36609 1 1 38 LEU HA H 51.235 17.157 24.635 1.00 . A A . 38 LEU HA 1 1
11 36610 1 1 38 LEU HB2 H 51.881 14.416 25.718 1.00 . A A . 38 LEU HB2 1 1
11 36611 1 1 38 LEU HB3 H 51.635 15.872 26.661 1.00 . A A . 38 LEU HB3 1 1
11 36612 1 1 38 LEU HD11 H 48.720 13.879 27.307 1.00 . A A . 38 LEU HD11 1 1
11 36613 1 1 38 LEU HD12 H 50.467 13.668 27.425 1.00 . A A . 38 LEU HD12 1 1
11 36614 1 1 38 LEU HD13 H 49.573 12.909 26.107 1.00 . A A . 38 LEU HD13 1 1
11 36615 1 1 38 LEU HD21 H 48.100 15.884 26.777 1.00 . A A . 38 LEU HD21 1 1
11 36616 1 1 38 LEU HD22 H 48.996 16.976 25.720 1.00 . A A . 38 LEU HD22 1 1
11 36617 1 1 38 LEU HD23 H 49.621 16.590 27.324 1.00 . A A . 38 LEU HD23 1 1
11 36618 1 1 38 LEU HG H 49.447 14.816 24.906 1.00 . A A . 38 LEU HG 1 1
11 36619 1 1 38 LEU N N 51.255 15.559 23.330 1.00 . A A . 38 LEU N 1 1
11 36620 1 1 38 LEU O O 53.729 17.448 24.922 1.00 . A A . 38 LEU O 1 1
11 36621 1 1 39 ALA C C 55.859 16.777 23.346 1.00 . A A . 39 ALA C 1 1
11 36622 1 1 39 ALA CA C 55.404 15.453 23.950 1.00 . A A . 39 ALA CA 1 1
11 36623 1 1 39 ALA CB C 55.936 14.288 23.128 1.00 . A A . 39 ALA CB 1 1
11 36624 1 1 39 ALA H H 53.485 14.576 23.742 1.00 . A A . 39 ALA H 1 1
11 36625 1 1 39 ALA HA H 55.802 15.370 24.949 1.00 . A A . 39 ALA HA 1 1
11 36626 1 1 39 ALA HB1 H 55.154 13.914 22.484 1.00 . A A . 39 ALA HB1 1 1
11 36627 1 1 39 ALA HB2 H 56.264 13.501 23.791 1.00 . A A . 39 ALA HB2 1 1
11 36628 1 1 39 ALA HB3 H 56.769 14.622 22.526 1.00 . A A . 39 ALA HB3 1 1
11 36629 1 1 39 ALA N N 53.947 15.387 24.040 1.00 . A A . 39 ALA N 1 1
11 36630 1 1 39 ALA O O 56.781 17.420 23.848 1.00 . A A . 39 ALA O 1 1
11 36631 1 1 40 GLU C C 55.370 19.615 22.535 1.00 . A A . 40 GLU C 1 1
11 36632 1 1 40 GLU CA C 55.524 18.427 21.589 1.00 . A A . 40 GLU CA 1 1
11 36633 1 1 40 GLU CB C 54.625 18.614 20.365 1.00 . A A . 40 GLU CB 1 1
11 36634 1 1 40 GLU CD C 54.975 19.008 17.894 1.00 . A A . 40 GLU CD 1 1
11 36635 1 1 40 GLU CG C 55.237 18.094 19.075 1.00 . A A . 40 GLU CG 1 1
11 36636 1 1 40 GLU H H 54.474 16.618 21.922 1.00 . A A . 40 GLU H 1 1
11 36637 1 1 40 GLU HA H 56.552 18.370 21.264 1.00 . A A . 40 GLU HA 1 1
11 36638 1 1 40 GLU HB2 H 53.694 18.092 20.532 1.00 . A A . 40 GLU HB2 1 1
11 36639 1 1 40 GLU HB3 H 54.418 19.667 20.241 1.00 . A A . 40 GLU HB3 1 1
11 36640 1 1 40 GLU HG2 H 56.305 18.003 19.209 1.00 . A A . 40 GLU HG2 1 1
11 36641 1 1 40 GLU HG3 H 54.819 17.122 18.859 1.00 . A A . 40 GLU HG3 1 1
11 36642 1 1 40 GLU N N 55.199 17.178 22.267 1.00 . A A . 40 GLU N 1 1
11 36643 1 1 40 GLU O O 56.017 20.648 22.360 1.00 . A A . 40 GLU O 1 1
11 36644 1 1 40 GLU OE1 O 53.801 19.376 17.678 1.00 . A A . 40 GLU OE1 1 1
11 36645 1 1 40 GLU OE2 O 55.943 19.356 17.186 1.00 . A A . 40 GLU OE2 1 1
11 36646 1 1 41 HIS C C 54.811 20.104 25.905 1.00 . A A . 41 HIS C 1 1
11 36647 1 1 41 HIS CA C 54.287 20.510 24.526 1.00 . A A . 41 HIS CA 1 1
11 36648 1 1 41 HIS CB C 52.795 20.836 24.613 1.00 . A A . 41 HIS CB 1 1
11 36649 1 1 41 HIS CD2 C 51.893 21.152 22.201 1.00 . A A . 41 HIS CD2 1 1
11 36650 1 1 41 HIS CE1 C 51.628 23.328 22.241 1.00 . A A . 41 HIS CE1 1 1
11 36651 1 1 41 HIS CG C 52.275 21.586 23.426 1.00 . A A . 41 HIS CG 1 1
11 36652 1 1 41 HIS H H 54.042 18.606 23.640 1.00 . A A . 41 HIS H 1 1
11 36653 1 1 41 HIS HA H 54.819 21.390 24.198 1.00 . A A . 41 HIS HA 1 1
11 36654 1 1 41 HIS HB2 H 52.236 19.915 24.693 1.00 . A A . 41 HIS HB2 1 1
11 36655 1 1 41 HIS HB3 H 52.615 21.437 25.492 1.00 . A A . 41 HIS HB3 1 1
11 36656 1 1 41 HIS HD1 H 52.287 23.560 24.164 1.00 . A A . 41 HIS HD1 1 1
11 36657 1 1 41 HIS HD2 H 51.898 20.129 21.854 1.00 . A A . 41 HIS HD2 1 1
11 36658 1 1 41 HIS HE1 H 51.393 24.340 21.947 1.00 . A A . 41 HIS HE1 1 1
11 36659 1 1 41 HIS HE2 H 51.278 22.261 20.529 1.00 . A A . 41 HIS HE2 1 1
11 36660 1 1 41 HIS N N 54.518 19.457 23.544 1.00 . A A . 41 HIS N 1 1
11 36661 1 1 41 HIS ND1 N 52.098 22.954 23.418 1.00 . A A . 41 HIS ND1 1 1
11 36662 1 1 41 HIS NE2 N 51.496 22.254 21.484 1.00 . A A . 41 HIS NE2 1 1
11 36663 1 1 41 HIS O O 54.566 20.793 26.896 1.00 . A A . 41 HIS O 1 1
11 36664 1 1 42 LYS C C 54.983 18.347 28.280 1.00 . A A . 42 LYS C 1 1
11 36665 1 1 42 LYS CA C 56.079 18.491 27.227 1.00 . A A . 42 LYS CA 1 1
11 36666 1 1 42 LYS CB C 57.169 19.436 27.734 1.00 . A A . 42 LYS CB 1 1
11 36667 1 1 42 LYS CD C 59.483 18.492 27.468 1.00 . A A . 42 LYS CD 1 1
11 36668 1 1 42 LYS CE C 60.687 18.369 26.548 1.00 . A A . 42 LYS CE 1 1
11 36669 1 1 42 LYS CG C 58.430 19.422 26.886 1.00 . A A . 42 LYS CG 1 1
11 36670 1 1 42 LYS H H 55.692 18.474 25.146 1.00 . A A . 42 LYS H 1 1
11 36671 1 1 42 LYS HA H 56.514 17.520 27.042 1.00 . A A . 42 LYS HA 1 1
11 36672 1 1 42 LYS HB2 H 56.780 20.443 27.745 1.00 . A A . 42 LYS HB2 1 1
11 36673 1 1 42 LYS HB3 H 57.436 19.152 28.742 1.00 . A A . 42 LYS HB3 1 1
11 36674 1 1 42 LYS HD2 H 59.809 18.884 28.420 1.00 . A A . 42 LYS HD2 1 1
11 36675 1 1 42 LYS HD3 H 59.046 17.514 27.609 1.00 . A A . 42 LYS HD3 1 1
11 36676 1 1 42 LYS HE2 H 60.575 17.478 25.948 1.00 . A A . 42 LYS HE2 1 1
11 36677 1 1 42 LYS HE3 H 60.722 19.235 25.904 1.00 . A A . 42 LYS HE3 1 1
11 36678 1 1 42 LYS HG2 H 58.180 19.087 25.891 1.00 . A A . 42 LYS HG2 1 1
11 36679 1 1 42 LYS HG3 H 58.833 20.423 26.840 1.00 . A A . 42 LYS HG3 1 1
11 36680 1 1 42 LYS HZ1 H 61.942 17.458 27.949 1.00 . A A . 42 LYS HZ1 1 1
11 36681 1 1 42 LYS HZ2 H 62.100 19.141 27.879 1.00 . A A . 42 LYS HZ2 1 1
11 36682 1 1 42 LYS HZ3 H 62.764 18.178 26.657 1.00 . A A . 42 LYS HZ3 1 1
11 36683 1 1 42 LYS N N 55.529 18.982 25.966 1.00 . A A . 42 LYS N 1 1
11 36684 1 1 42 LYS NZ N 61.962 18.280 27.312 1.00 . A A . 42 LYS NZ 1 1
11 36685 1 1 42 LYS O O 55.218 18.565 29.468 1.00 . A A . 42 LYS O 1 1
11 36686 1 1 43 LEU C C 52.508 16.388 29.217 1.00 . A A . 43 LEU C 1 1
11 36687 1 1 43 LEU CA C 52.646 17.829 28.731 1.00 . A A . 43 LEU CA 1 1
11 36688 1 1 43 LEU CB C 51.357 18.264 28.031 1.00 . A A . 43 LEU CB 1 1
11 36689 1 1 43 LEU CD1 C 49.913 20.086 27.096 1.00 . A A . 43 LEU CD1 1 1
11 36690 1 1 43 LEU CD2 C 51.274 20.502 29.152 1.00 . A A . 43 LEU CD2 1 1
11 36691 1 1 43 LEU CG C 51.213 19.772 27.820 1.00 . A A . 43 LEU CG 1 1
11 36692 1 1 43 LEU H H 53.657 17.841 26.871 1.00 . A A . 43 LEU H 1 1
11 36693 1 1 43 LEU HA H 52.810 18.468 29.586 1.00 . A A . 43 LEU HA 1 1
11 36694 1 1 43 LEU HB2 H 51.316 17.781 27.066 1.00 . A A . 43 LEU HB2 1 1
11 36695 1 1 43 LEU HB3 H 50.520 17.925 28.621 1.00 . A A . 43 LEU HB3 1 1
11 36696 1 1 43 LEU HD11 H 49.203 19.291 27.269 1.00 . A A . 43 LEU HD11 1 1
11 36697 1 1 43 LEU HD12 H 50.103 20.175 26.037 1.00 . A A . 43 LEU HD12 1 1
11 36698 1 1 43 LEU HD13 H 49.509 21.016 27.469 1.00 . A A . 43 LEU HD13 1 1
11 36699 1 1 43 LEU HD21 H 51.071 21.551 28.997 1.00 . A A . 43 LEU HD21 1 1
11 36700 1 1 43 LEU HD22 H 52.258 20.385 29.582 1.00 . A A . 43 LEU HD22 1 1
11 36701 1 1 43 LEU HD23 H 50.537 20.087 29.823 1.00 . A A . 43 LEU HD23 1 1
11 36702 1 1 43 LEU HG H 52.030 20.123 27.206 1.00 . A A . 43 LEU HG 1 1
11 36703 1 1 43 LEU N N 53.784 17.990 27.832 1.00 . A A . 43 LEU N 1 1
11 36704 1 1 43 LEU O O 51.934 16.138 30.277 1.00 . A A . 43 LEU O 1 1
11 36705 1 1 44 LEU C C 53.896 13.700 29.948 1.00 . A A . 44 LEU C 1 1
11 36706 1 1 44 LEU CA C 52.937 14.031 28.811 1.00 . A A . 44 LEU CA 1 1
11 36707 1 1 44 LEU CB C 53.224 13.124 27.611 1.00 . A A . 44 LEU CB 1 1
11 36708 1 1 44 LEU CD1 C 55.618 13.866 27.512 1.00 . A A . 44 LEU CD1 1 1
11 36709 1 1 44 LEU CD2 C 54.649 12.518 25.640 1.00 . A A . 44 LEU CD2 1 1
11 36710 1 1 44 LEU CG C 54.366 13.575 26.700 1.00 . A A . 44 LEU CG 1 1
11 36711 1 1 44 LEU H H 53.467 15.692 27.604 1.00 . A A . 44 LEU H 1 1
11 36712 1 1 44 LEU HA H 51.928 13.847 29.149 1.00 . A A . 44 LEU HA 1 1
11 36713 1 1 44 LEU HB2 H 53.462 12.139 27.983 1.00 . A A . 44 LEU HB2 1 1
11 36714 1 1 44 LEU HB3 H 52.326 13.056 27.016 1.00 . A A . 44 LEU HB3 1 1
11 36715 1 1 44 LEU HD11 H 56.485 13.797 26.872 1.00 . A A . 44 LEU HD11 1 1
11 36716 1 1 44 LEU HD12 H 55.703 13.146 28.312 1.00 . A A . 44 LEU HD12 1 1
11 36717 1 1 44 LEU HD13 H 55.555 14.861 27.927 1.00 . A A . 44 LEU HD13 1 1
11 36718 1 1 44 LEU HD21 H 53.943 11.707 25.740 1.00 . A A . 44 LEU HD21 1 1
11 36719 1 1 44 LEU HD22 H 55.652 12.139 25.767 1.00 . A A . 44 LEU HD22 1 1
11 36720 1 1 44 LEU HD23 H 54.554 12.959 24.660 1.00 . A A . 44 LEU HD23 1 1
11 36721 1 1 44 LEU HG H 54.076 14.484 26.198 1.00 . A A . 44 LEU HG 1 1
11 36722 1 1 44 LEU N N 53.025 15.440 28.440 1.00 . A A . 44 LEU N 1 1
11 36723 1 1 44 LEU O O 54.891 14.392 30.162 1.00 . A A . 44 LEU O 1 1
11 36724 1 1 45 GLY C C 53.694 12.324 33.117 1.00 . A A . 45 GLY C 1 1
11 36725 1 1 45 GLY CA C 54.413 12.217 31.787 1.00 . A A . 45 GLY CA 1 1
11 36726 1 1 45 GLY H H 52.772 12.131 30.450 1.00 . A A . 45 GLY H 1 1
11 36727 1 1 45 GLY HA2 H 54.712 11.191 31.633 1.00 . A A . 45 GLY HA2 1 1
11 36728 1 1 45 GLY HA3 H 55.296 12.838 31.816 1.00 . A A . 45 GLY HA3 1 1
11 36729 1 1 45 GLY N N 53.581 12.635 30.674 1.00 . A A . 45 GLY N 1 1
11 36730 1 1 45 GLY O O 52.634 11.728 33.307 1.00 . A A . 45 GLY O 1 1
11 36731 1 1 46 ASN C C 53.291 14.727 35.586 1.00 . A A . 46 ASN C 1 1
11 36732 1 1 46 ASN CA C 53.678 13.269 35.361 1.00 . A A . 46 ASN CA 1 1
11 36733 1 1 46 ASN CB C 54.653 12.814 36.448 1.00 . A A . 46 ASN CB 1 1
11 36734 1 1 46 ASN CG C 54.494 11.345 36.789 1.00 . A A . 46 ASN CG 1 1
11 36735 1 1 46 ASN H H 55.116 13.535 33.830 1.00 . A A . 46 ASN H 1 1
11 36736 1 1 46 ASN HA H 52.787 12.661 35.411 1.00 . A A . 46 ASN HA 1 1
11 36737 1 1 46 ASN HB2 H 55.664 12.977 36.108 1.00 . A A . 46 ASN HB2 1 1
11 36738 1 1 46 ASN HB3 H 54.480 13.394 37.343 1.00 . A A . 46 ASN HB3 1 1
11 36739 1 1 46 ASN HD21 H 53.191 11.793 38.223 1.00 . A A . 46 ASN HD21 1 1
11 36740 1 1 46 ASN HD22 H 53.532 10.112 38.018 1.00 . A A . 46 ASN HD22 1 1
11 36741 1 1 46 ASN N N 54.271 13.085 34.041 1.00 . A A . 46 ASN N 1 1
11 36742 1 1 46 ASN ND2 N 53.654 11.054 37.776 1.00 . A A . 46 ASN ND2 1 1
11 36743 1 1 46 ASN O O 54.141 15.616 35.556 1.00 . A A . 46 ASN O 1 1
11 36744 1 1 46 ASN OD1 O 55.118 10.482 36.173 1.00 . A A . 46 ASN OD1 1 1
11 36745 1 1 47 ILE C C 52.370 17.077 37.031 1.00 . A A . 47 ILE C 1 1
11 36746 1 1 47 ILE CA C 51.494 16.317 36.042 1.00 . A A . 47 ILE CA 1 1
11 36747 1 1 47 ILE CB C 50.047 16.293 36.571 1.00 . A A . 47 ILE CB 1 1
11 36748 1 1 47 ILE CD1 C 48.938 14.015 36.317 1.00 . A A . 47 ILE CD1 1 1
11 36749 1 1 47 ILE CG1 C 49.177 15.378 35.705 1.00 . A A . 47 ILE CG1 1 1
11 36750 1 1 47 ILE CG2 C 49.473 17.701 36.607 1.00 . A A . 47 ILE CG2 1 1
11 36751 1 1 47 ILE H H 51.373 14.213 35.820 1.00 . A A . 47 ILE H 1 1
11 36752 1 1 47 ILE HA H 51.501 16.839 35.100 1.00 . A A . 47 ILE HA 1 1
11 36753 1 1 47 ILE HB H 50.062 15.912 37.581 1.00 . A A . 47 ILE HB 1 1
11 36754 1 1 47 ILE HD11 H 47.967 13.999 36.789 1.00 . A A . 47 ILE HD11 1 1
11 36755 1 1 47 ILE HD12 H 49.700 13.813 37.055 1.00 . A A . 47 ILE HD12 1 1
11 36756 1 1 47 ILE HD13 H 48.975 13.262 35.545 1.00 . A A . 47 ILE HD13 1 1
11 36757 1 1 47 ILE HG12 H 48.216 15.845 35.551 1.00 . A A . 47 ILE HG12 1 1
11 36758 1 1 47 ILE HG13 H 49.659 15.233 34.749 1.00 . A A . 47 ILE HG13 1 1
11 36759 1 1 47 ILE HG21 H 49.902 18.285 35.805 1.00 . A A . 47 ILE HG21 1 1
11 36760 1 1 47 ILE HG22 H 49.710 18.163 37.554 1.00 . A A . 47 ILE HG22 1 1
11 36761 1 1 47 ILE HG23 H 48.401 17.657 36.486 1.00 . A A . 47 ILE HG23 1 1
11 36762 1 1 47 ILE N N 52.001 14.965 35.812 1.00 . A A . 47 ILE N 1 1
11 36763 1 1 47 ILE O O 52.831 18.183 36.749 1.00 . A A . 47 ILE O 1 1
11 36764 1 1 48 LYS C C 54.728 17.609 38.654 1.00 . A A . 48 LYS C 1 1
11 36765 1 1 48 LYS CA C 53.417 17.083 39.232 1.00 . A A . 48 LYS CA 1 1
11 36766 1 1 48 LYS CB C 53.711 16.070 40.340 1.00 . A A . 48 LYS CB 1 1
11 36767 1 1 48 LYS CD C 52.813 14.410 41.993 1.00 . A A . 48 LYS CD 1 1
11 36768 1 1 48 LYS CE C 51.772 13.303 41.995 1.00 . A A . 48 LYS CE 1 1
11 36769 1 1 48 LYS CG C 52.464 15.501 40.994 1.00 . A A . 48 LYS CG 1 1
11 36770 1 1 48 LYS H H 52.193 15.593 38.346 1.00 . A A . 48 LYS H 1 1
11 36771 1 1 48 LYS HA H 52.864 17.910 39.650 1.00 . A A . 48 LYS HA 1 1
11 36772 1 1 48 LYS HB2 H 54.277 15.251 39.921 1.00 . A A . 48 LYS HB2 1 1
11 36773 1 1 48 LYS HB3 H 54.304 16.552 41.103 1.00 . A A . 48 LYS HB3 1 1
11 36774 1 1 48 LYS HD2 H 53.772 13.989 41.730 1.00 . A A . 48 LYS HD2 1 1
11 36775 1 1 48 LYS HD3 H 52.867 14.845 42.980 1.00 . A A . 48 LYS HD3 1 1
11 36776 1 1 48 LYS HE2 H 50.978 13.573 42.675 1.00 . A A . 48 LYS HE2 1 1
11 36777 1 1 48 LYS HE3 H 51.371 13.201 40.997 1.00 . A A . 48 LYS HE3 1 1
11 36778 1 1 48 LYS HG2 H 51.944 16.295 41.509 1.00 . A A . 48 LYS HG2 1 1
11 36779 1 1 48 LYS HG3 H 51.825 15.085 40.229 1.00 . A A . 48 LYS HG3 1 1
11 36780 1 1 48 LYS HZ1 H 51.601 11.278 42.481 1.00 . A A . 48 LYS HZ1 1 1
11 36781 1 1 48 LYS HZ2 H 52.799 12.093 43.353 1.00 . A A . 48 LYS HZ2 1 1
11 36782 1 1 48 LYS HZ3 H 53.065 11.683 41.734 1.00 . A A . 48 LYS HZ3 1 1
11 36783 1 1 48 LYS N N 52.594 16.472 38.190 1.00 . A A . 48 LYS N 1 1
11 36784 1 1 48 LYS NZ N 52.350 11.998 42.421 1.00 . A A . 48 LYS NZ 1 1
11 36785 1 1 48 LYS O O 55.216 18.666 39.053 1.00 . A A . 48 LYS O 1 1
11 36786 1 1 49 ASN C C 56.294 18.186 35.899 1.00 . A A . 49 ASN C 1 1
11 36787 1 1 49 ASN CA C 56.542 17.242 37.074 1.00 . A A . 49 ASN CA 1 1
11 36788 1 1 49 ASN CB C 57.293 15.999 36.594 1.00 . A A . 49 ASN CB 1 1
11 36789 1 1 49 ASN CG C 58.235 15.451 37.647 1.00 . A A . 49 ASN CG 1 1
11 36790 1 1 49 ASN H H 54.846 16.029 37.442 1.00 . A A . 49 ASN H 1 1
11 36791 1 1 49 ASN HA H 57.144 17.753 37.810 1.00 . A A . 49 ASN HA 1 1
11 36792 1 1 49 ASN HB2 H 56.579 15.230 36.341 1.00 . A A . 49 ASN HB2 1 1
11 36793 1 1 49 ASN HB3 H 57.870 16.251 35.716 1.00 . A A . 49 ASN HB3 1 1
11 36794 1 1 49 ASN HD21 H 56.732 14.492 38.528 1.00 . A A . 49 ASN HD21 1 1
11 36795 1 1 49 ASN HD22 H 58.282 14.300 39.268 1.00 . A A . 49 ASN HD22 1 1
11 36796 1 1 49 ASN N N 55.288 16.860 37.713 1.00 . A A . 49 ASN N 1 1
11 36797 1 1 49 ASN ND2 N 57.695 14.669 38.575 1.00 . A A . 49 ASN ND2 1 1
11 36798 1 1 49 ASN O O 57.166 18.971 35.527 1.00 . A A . 49 ASN O 1 1
11 36799 1 1 49 ASN OD1 O 59.435 15.726 37.628 1.00 . A A . 49 ASN OD1 1 1
11 36800 1 1 50 VAL C C 54.284 20.327 34.636 1.00 . A A . 50 VAL C 1 1
11 36801 1 1 50 VAL CA C 54.742 18.943 34.180 1.00 . A A . 50 VAL CA 1 1
11 36802 1 1 50 VAL CB C 53.625 18.300 33.335 1.00 . A A . 50 VAL CB 1 1
11 36803 1 1 50 VAL CG1 C 53.374 19.110 32.072 1.00 . A A . 50 VAL CG1 1 1
11 36804 1 1 50 VAL CG2 C 53.977 16.859 32.992 1.00 . A A . 50 VAL CG2 1 1
11 36805 1 1 50 VAL H H 54.449 17.453 35.655 1.00 . A A . 50 VAL H 1 1
11 36806 1 1 50 VAL HA H 55.617 19.053 33.557 1.00 . A A . 50 VAL HA 1 1
11 36807 1 1 50 VAL HB H 52.717 18.296 33.919 1.00 . A A . 50 VAL HB 1 1
11 36808 1 1 50 VAL HG11 H 53.188 20.140 32.337 1.00 . A A . 50 VAL HG11 1 1
11 36809 1 1 50 VAL HG12 H 52.516 18.710 31.553 1.00 . A A . 50 VAL HG12 1 1
11 36810 1 1 50 VAL HG13 H 54.241 19.054 31.430 1.00 . A A . 50 VAL HG13 1 1
11 36811 1 1 50 VAL HG21 H 54.267 16.796 31.953 1.00 . A A . 50 VAL HG21 1 1
11 36812 1 1 50 VAL HG22 H 53.117 16.228 33.164 1.00 . A A . 50 VAL HG22 1 1
11 36813 1 1 50 VAL HG23 H 54.795 16.528 33.614 1.00 . A A . 50 VAL HG23 1 1
11 36814 1 1 50 VAL N N 55.102 18.101 35.315 1.00 . A A . 50 VAL N 1 1
11 36815 1 1 50 VAL O O 54.390 21.301 33.891 1.00 . A A . 50 VAL O 1 1
11 36816 1 1 51 ALA C C 54.464 22.625 36.696 1.00 . A A . 51 ALA C 1 1
11 36817 1 1 51 ALA CA C 53.304 21.673 36.411 1.00 . A A . 51 ALA CA 1 1
11 36818 1 1 51 ALA CB C 52.499 21.428 37.679 1.00 . A A . 51 ALA CB 1 1
11 36819 1 1 51 ALA H H 53.719 19.598 36.410 1.00 . A A . 51 ALA H 1 1
11 36820 1 1 51 ALA HA H 52.650 22.128 35.682 1.00 . A A . 51 ALA HA 1 1
11 36821 1 1 51 ALA HB1 H 51.795 22.234 37.820 1.00 . A A . 51 ALA HB1 1 1
11 36822 1 1 51 ALA HB2 H 53.167 21.381 38.526 1.00 . A A . 51 ALA HB2 1 1
11 36823 1 1 51 ALA HB3 H 51.964 20.494 37.590 1.00 . A A . 51 ALA HB3 1 1
11 36824 1 1 51 ALA N N 53.776 20.407 35.862 1.00 . A A . 51 ALA N 1 1
11 36825 1 1 51 ALA O O 54.263 23.828 36.860 1.00 . A A . 51 ALA O 1 1
11 36826 1 1 52 LYS C C 57.542 23.303 35.719 1.00 . A A . 52 LYS C 1 1
11 36827 1 1 52 LYS CA C 56.861 22.889 37.020 1.00 . A A . 52 LYS CA 1 1
11 36828 1 1 52 LYS CB C 57.845 22.116 37.901 1.00 . A A . 52 LYS CB 1 1
11 36829 1 1 52 LYS CD C 59.331 20.104 38.139 1.00 . A A . 52 LYS CD 1 1
11 36830 1 1 52 LYS CE C 60.234 19.291 37.226 1.00 . A A . 52 LYS CE 1 1
11 36831 1 1 52 LYS CG C 58.181 20.733 37.369 1.00 . A A . 52 LYS CG 1 1
11 36832 1 1 52 LYS H H 55.775 21.117 36.615 1.00 . A A . 52 LYS H 1 1
11 36833 1 1 52 LYS HA H 56.544 23.777 37.544 1.00 . A A . 52 LYS HA 1 1
11 36834 1 1 52 LYS HB2 H 58.762 22.681 37.978 1.00 . A A . 52 LYS HB2 1 1
11 36835 1 1 52 LYS HB3 H 57.417 22.005 38.886 1.00 . A A . 52 LYS HB3 1 1
11 36836 1 1 52 LYS HD2 H 59.914 20.888 38.600 1.00 . A A . 52 LYS HD2 1 1
11 36837 1 1 52 LYS HD3 H 58.928 19.456 38.903 1.00 . A A . 52 LYS HD3 1 1
11 36838 1 1 52 LYS HE2 H 59.659 18.481 36.801 1.00 . A A . 52 LYS HE2 1 1
11 36839 1 1 52 LYS HE3 H 60.594 19.931 36.434 1.00 . A A . 52 LYS HE3 1 1
11 36840 1 1 52 LYS HG2 H 57.311 20.100 37.462 1.00 . A A . 52 LYS HG2 1 1
11 36841 1 1 52 LYS HG3 H 58.458 20.815 36.328 1.00 . A A . 52 LYS HG3 1 1
11 36842 1 1 52 LYS HZ1 H 61.805 17.929 37.424 1.00 . A A . 52 LYS HZ1 1 1
11 36843 1 1 52 LYS HZ2 H 61.102 18.381 38.894 1.00 . A A . 52 LYS HZ2 1 1
11 36844 1 1 52 LYS HZ3 H 62.131 19.452 38.086 1.00 . A A . 52 LYS HZ3 1 1
11 36845 1 1 52 LYS N N 55.676 22.081 36.754 1.00 . A A . 52 LYS N 1 1
11 36846 1 1 52 LYS NZ N 61.399 18.724 37.959 1.00 . A A . 52 LYS NZ 1 1
11 36847 1 1 52 LYS O O 58.085 24.403 35.614 1.00 . A A . 52 LYS O 1 1
11 36848 1 1 53 THR C C 57.162 23.433 32.517 1.00 . A A . 53 THR C 1 1
11 36849 1 1 53 THR CA C 58.125 22.687 33.437 1.00 . A A . 53 THR CA 1 1
11 36850 1 1 53 THR CB C 58.570 21.381 32.777 1.00 . A A . 53 THR CB 1 1
11 36851 1 1 53 THR CG2 C 59.425 21.593 31.546 1.00 . A A . 53 THR CG2 1 1
11 36852 1 1 53 THR H H 57.063 21.556 34.878 1.00 . A A . 53 THR H 1 1
11 36853 1 1 53 THR HA H 58.993 23.307 33.607 1.00 . A A . 53 THR HA 1 1
11 36854 1 1 53 THR HB H 57.693 20.824 32.478 1.00 . A A . 53 THR HB 1 1
11 36855 1 1 53 THR HG1 H 60.141 21.028 33.892 1.00 . A A . 53 THR HG1 1 1
11 36856 1 1 53 THR HG21 H 60.435 21.828 31.847 1.00 . A A . 53 THR HG21 1 1
11 36857 1 1 53 THR HG22 H 59.023 22.410 30.965 1.00 . A A . 53 THR HG22 1 1
11 36858 1 1 53 THR HG23 H 59.427 20.693 30.950 1.00 . A A . 53 THR HG23 1 1
11 36859 1 1 53 THR N N 57.510 22.415 34.732 1.00 . A A . 53 THR N 1 1
11 36860 1 1 53 THR O O 57.585 24.116 31.584 1.00 . A A . 53 THR O 1 1
11 36861 1 1 53 THR OG1 O 59.313 20.588 33.685 1.00 . A A . 53 THR OG1 1 1
11 36862 1 1 54 ALA C C 54.308 25.198 32.683 1.00 . A A . 54 ALA C 1 1
11 36863 1 1 54 ALA CA C 54.847 23.959 31.978 1.00 . A A . 54 ALA CA 1 1
11 36864 1 1 54 ALA CB C 53.714 22.993 31.664 1.00 . A A . 54 ALA CB 1 1
11 36865 1 1 54 ALA H H 55.590 22.740 33.540 1.00 . A A . 54 ALA H 1 1
11 36866 1 1 54 ALA HA H 55.302 24.258 31.044 1.00 . A A . 54 ALA HA 1 1
11 36867 1 1 54 ALA HB1 H 53.101 22.860 32.543 1.00 . A A . 54 ALA HB1 1 1
11 36868 1 1 54 ALA HB2 H 54.126 22.041 31.365 1.00 . A A . 54 ALA HB2 1 1
11 36869 1 1 54 ALA HB3 H 53.112 23.393 30.862 1.00 . A A . 54 ALA HB3 1 1
11 36870 1 1 54 ALA N N 55.866 23.297 32.783 1.00 . A A . 54 ALA N 1 1
11 36871 1 1 54 ALA O O 53.857 25.127 33.826 1.00 . A A . 54 ALA O 1 1
11 36872 1 1 55 ASN C C 52.349 27.670 32.441 1.00 . A A . 55 ASN C 1 1
11 36873 1 1 55 ASN CA C 53.867 27.588 32.553 1.00 . A A . 55 ASN CA 1 1
11 36874 1 1 55 ASN CB C 54.513 28.777 31.836 1.00 . A A . 55 ASN CB 1 1
11 36875 1 1 55 ASN CG C 55.529 29.492 32.704 1.00 . A A . 55 ASN CG 1 1
11 36876 1 1 55 ASN H H 54.724 26.325 31.083 1.00 . A A . 55 ASN H 1 1
11 36877 1 1 55 ASN HA H 54.142 27.614 33.597 1.00 . A A . 55 ASN HA 1 1
11 36878 1 1 55 ASN HB2 H 55.013 28.425 30.946 1.00 . A A . 55 ASN HB2 1 1
11 36879 1 1 55 ASN HB3 H 53.745 29.483 31.557 1.00 . A A . 55 ASN HB3 1 1
11 36880 1 1 55 ASN HD21 H 54.290 31.030 32.931 1.00 . A A . 55 ASN HD21 1 1
11 36881 1 1 55 ASN HD22 H 55.813 31.169 33.734 1.00 . A A . 55 ASN HD22 1 1
11 36882 1 1 55 ASN N N 54.355 26.333 31.992 1.00 . A A . 55 ASN N 1 1
11 36883 1 1 55 ASN ND2 N 55.175 30.684 33.170 1.00 . A A . 55 ASN ND2 1 1
11 36884 1 1 55 ASN O O 51.715 26.793 31.853 1.00 . A A . 55 ASN O 1 1
11 36885 1 1 55 ASN OD1 O 56.620 28.979 32.954 1.00 . A A . 55 ASN OD1 1 1
11 36886 1 1 56 LYS C C 49.835 28.941 31.514 1.00 . A A . 56 LYS C 1 1
11 36887 1 1 56 LYS CA C 50.320 28.903 32.956 1.00 . A A . 56 LYS CA 1 1
11 36888 1 1 56 LYS CB C 49.916 30.189 33.680 1.00 . A A . 56 LYS CB 1 1
11 36889 1 1 56 LYS CD C 48.034 29.906 35.322 1.00 . A A . 56 LYS CD 1 1
11 36890 1 1 56 LYS CE C 47.532 28.471 35.277 1.00 . A A . 56 LYS CE 1 1
11 36891 1 1 56 LYS CG C 49.541 29.975 35.138 1.00 . A A . 56 LYS CG 1 1
11 36892 1 1 56 LYS H H 52.319 29.393 33.459 1.00 . A A . 56 LYS H 1 1
11 36893 1 1 56 LYS HA H 49.865 28.062 33.450 1.00 . A A . 56 LYS HA 1 1
11 36894 1 1 56 LYS HB2 H 50.741 30.885 33.642 1.00 . A A . 56 LYS HB2 1 1
11 36895 1 1 56 LYS HB3 H 49.067 30.624 33.173 1.00 . A A . 56 LYS HB3 1 1
11 36896 1 1 56 LYS HD2 H 47.778 30.336 36.279 1.00 . A A . 56 LYS HD2 1 1
11 36897 1 1 56 LYS HD3 H 47.559 30.469 34.533 1.00 . A A . 56 LYS HD3 1 1
11 36898 1 1 56 LYS HE2 H 46.600 28.447 34.733 1.00 . A A . 56 LYS HE2 1 1
11 36899 1 1 56 LYS HE3 H 48.263 27.863 34.764 1.00 . A A . 56 LYS HE3 1 1
11 36900 1 1 56 LYS HG2 H 49.978 29.048 35.479 1.00 . A A . 56 LYS HG2 1 1
11 36901 1 1 56 LYS HG3 H 49.930 30.795 35.724 1.00 . A A . 56 LYS HG3 1 1
11 36902 1 1 56 LYS HZ1 H 46.756 28.585 37.213 1.00 . A A . 56 LYS HZ1 1 1
11 36903 1 1 56 LYS HZ2 H 48.223 27.750 37.112 1.00 . A A . 56 LYS HZ2 1 1
11 36904 1 1 56 LYS HZ3 H 46.795 27.016 36.581 1.00 . A A . 56 LYS HZ3 1 1
11 36905 1 1 56 LYS N N 51.766 28.724 33.004 1.00 . A A . 56 LYS N 1 1
11 36906 1 1 56 LYS NZ N 47.311 27.917 36.641 1.00 . A A . 56 LYS NZ 1 1
11 36907 1 1 56 LYS O O 49.009 28.126 31.105 1.00 . A A . 56 LYS O 1 1
11 36908 1 1 57 ASP C C 50.412 28.786 28.556 1.00 . A A . 57 ASP C 1 1
11 36909 1 1 57 ASP CA C 49.992 30.021 29.344 1.00 . A A . 57 ASP CA 1 1
11 36910 1 1 57 ASP CB C 50.638 31.270 28.742 1.00 . A A . 57 ASP CB 1 1
11 36911 1 1 57 ASP CG C 49.683 32.046 27.857 1.00 . A A . 57 ASP CG 1 1
11 36912 1 1 57 ASP H H 51.016 30.504 31.127 1.00 . A A . 57 ASP H 1 1
11 36913 1 1 57 ASP HA H 48.918 30.120 29.292 1.00 . A A . 57 ASP HA 1 1
11 36914 1 1 57 ASP HB2 H 50.966 31.919 29.541 1.00 . A A . 57 ASP HB2 1 1
11 36915 1 1 57 ASP HB3 H 51.493 30.976 28.150 1.00 . A A . 57 ASP HB3 1 1
11 36916 1 1 57 ASP N N 50.362 29.884 30.746 1.00 . A A . 57 ASP N 1 1
11 36917 1 1 57 ASP O O 49.817 28.459 27.531 1.00 . A A . 57 ASP O 1 1
11 36918 1 1 57 ASP OD1 O 48.828 32.776 28.402 1.00 . A A . 57 ASP OD1 1 1
11 36919 1 1 57 ASP OD2 O 49.790 31.924 26.618 1.00 . A A . 57 ASP OD2 1 1
11 36920 1 1 58 HIS C C 50.859 25.822 28.377 1.00 . A A . 58 HIS C 1 1
11 36921 1 1 58 HIS CA C 51.936 26.897 28.394 1.00 . A A . 58 HIS CA 1 1
11 36922 1 1 58 HIS CB C 53.182 26.383 29.117 1.00 . A A . 58 HIS CB 1 1
11 36923 1 1 58 HIS CD2 C 54.253 25.486 26.937 1.00 . A A . 58 HIS CD2 1 1
11 36924 1 1 58 HIS CE1 C 56.360 25.658 27.516 1.00 . A A . 58 HIS CE1 1 1
11 36925 1 1 58 HIS CG C 54.289 25.985 28.193 1.00 . A A . 58 HIS CG 1 1
11 36926 1 1 58 HIS H H 51.873 28.407 29.870 1.00 . A A . 58 HIS H 1 1
11 36927 1 1 58 HIS HA H 52.194 27.150 27.378 1.00 . A A . 58 HIS HA 1 1
11 36928 1 1 58 HIS HB2 H 53.556 27.158 29.766 1.00 . A A . 58 HIS HB2 1 1
11 36929 1 1 58 HIS HB3 H 52.916 25.520 29.711 1.00 . A A . 58 HIS HB3 1 1
11 36930 1 1 58 HIS HD1 H 55.977 26.410 29.381 1.00 . A A . 58 HIS HD1 1 1
11 36931 1 1 58 HIS HD2 H 53.366 25.280 26.358 1.00 . A A . 58 HIS HD2 1 1
11 36932 1 1 58 HIS HE1 H 57.439 25.619 27.493 1.00 . A A . 58 HIS HE1 1 1
11 36933 1 1 58 HIS HE2 H 55.834 24.854 25.708 1.00 . A A . 58 HIS HE2 1 1
11 36934 1 1 58 HIS N N 51.440 28.100 29.047 1.00 . A A . 58 HIS N 1 1
11 36935 1 1 58 HIS ND1 N 55.623 26.081 28.528 1.00 . A A . 58 HIS ND1 1 1
11 36936 1 1 58 HIS NE2 N 55.553 25.291 26.539 1.00 . A A . 58 HIS NE2 1 1
11 36937 1 1 58 HIS O O 50.653 25.144 27.371 1.00 . A A . 58 HIS O 1 1
11 36938 1 1 59 LEU C C 47.855 25.136 28.908 1.00 . A A . 59 LEU C 1 1
11 36939 1 1 59 LEU CA C 49.115 24.688 29.640 1.00 . A A . 59 LEU CA 1 1
11 36940 1 1 59 LEU CB C 48.807 24.450 31.118 1.00 . A A . 59 LEU CB 1 1
11 36941 1 1 59 LEU CD1 C 49.540 23.520 33.326 1.00 . A A . 59 LEU CD1 1 1
11 36942 1 1 59 LEU CD2 C 49.509 22.055 31.299 1.00 . A A . 59 LEU CD2 1 1
11 36943 1 1 59 LEU CG C 49.740 23.464 31.820 1.00 . A A . 59 LEU CG 1 1
11 36944 1 1 59 LEU H H 50.393 26.247 30.270 1.00 . A A . 59 LEU H 1 1
11 36945 1 1 59 LEU HA H 49.464 23.766 29.201 1.00 . A A . 59 LEU HA 1 1
11 36946 1 1 59 LEU HB2 H 48.865 25.397 31.634 1.00 . A A . 59 LEU HB2 1 1
11 36947 1 1 59 LEU HB3 H 47.798 24.077 31.200 1.00 . A A . 59 LEU HB3 1 1
11 36948 1 1 59 LEU HD11 H 49.802 24.504 33.687 1.00 . A A . 59 LEU HD11 1 1
11 36949 1 1 59 LEU HD12 H 50.170 22.783 33.801 1.00 . A A . 59 LEU HD12 1 1
11 36950 1 1 59 LEU HD13 H 48.506 23.316 33.560 1.00 . A A . 59 LEU HD13 1 1
11 36951 1 1 59 LEU HD21 H 49.324 22.091 30.236 1.00 . A A . 59 LEU HD21 1 1
11 36952 1 1 59 LEU HD22 H 48.655 21.622 31.798 1.00 . A A . 59 LEU HD22 1 1
11 36953 1 1 59 LEU HD23 H 50.384 21.452 31.492 1.00 . A A . 59 LEU HD23 1 1
11 36954 1 1 59 LEU HG H 50.764 23.736 31.609 1.00 . A A . 59 LEU HG 1 1
11 36955 1 1 59 LEU N N 50.176 25.676 29.505 1.00 . A A . 59 LEU N 1 1
11 36956 1 1 59 LEU O O 47.083 24.310 28.420 1.00 . A A . 59 LEU O 1 1
11 36957 1 1 60 VAL C C 46.689 26.992 26.639 1.00 . A A . 60 VAL C 1 1
11 36958 1 1 60 VAL CA C 46.487 26.999 28.148 1.00 . A A . 60 VAL CA 1 1
11 36959 1 1 60 VAL CB C 46.191 28.439 28.608 1.00 . A A . 60 VAL CB 1 1
11 36960 1 1 60 VAL CG1 C 44.833 28.895 28.096 1.00 . A A . 60 VAL CG1 1 1
11 36961 1 1 60 VAL CG2 C 46.262 28.545 30.126 1.00 . A A . 60 VAL CG2 1 1
11 36962 1 1 60 VAL H H 48.303 27.060 29.230 1.00 . A A . 60 VAL H 1 1
11 36963 1 1 60 VAL HA H 45.636 26.382 28.391 1.00 . A A . 60 VAL HA 1 1
11 36964 1 1 60 VAL HB H 46.944 29.090 28.189 1.00 . A A . 60 VAL HB 1 1
11 36965 1 1 60 VAL HG11 H 44.956 29.404 27.152 1.00 . A A . 60 VAL HG11 1 1
11 36966 1 1 60 VAL HG12 H 44.385 29.568 28.812 1.00 . A A . 60 VAL HG12 1 1
11 36967 1 1 60 VAL HG13 H 44.193 28.035 27.961 1.00 . A A . 60 VAL HG13 1 1
11 36968 1 1 60 VAL HG21 H 45.377 29.043 30.495 1.00 . A A . 60 VAL HG21 1 1
11 36969 1 1 60 VAL HG22 H 47.137 29.113 30.406 1.00 . A A . 60 VAL HG22 1 1
11 36970 1 1 60 VAL HG23 H 46.323 27.555 30.554 1.00 . A A . 60 VAL HG23 1 1
11 36971 1 1 60 VAL N N 47.653 26.448 28.828 1.00 . A A . 60 VAL N 1 1
11 36972 1 1 60 VAL O O 45.785 26.641 25.880 1.00 . A A . 60 VAL O 1 1
11 36973 1 1 61 THR C C 48.095 26.037 24.175 1.00 . A A . 61 THR C 1 1
11 36974 1 1 61 THR CA C 48.217 27.422 24.796 1.00 . A A . 61 THR CA 1 1
11 36975 1 1 61 THR CB C 49.634 27.962 24.597 1.00 . A A . 61 THR CB 1 1
11 36976 1 1 61 THR CG2 C 50.036 28.068 23.142 1.00 . A A . 61 THR CG2 1 1
11 36977 1 1 61 THR H H 48.558 27.648 26.871 1.00 . A A . 61 THR H 1 1
11 36978 1 1 61 THR HA H 47.517 28.083 24.310 1.00 . A A . 61 THR HA 1 1
11 36979 1 1 61 THR HB H 50.333 27.299 25.086 1.00 . A A . 61 THR HB 1 1
11 36980 1 1 61 THR HG1 H 50.688 29.515 25.158 1.00 . A A . 61 THR HG1 1 1
11 36981 1 1 61 THR HG21 H 50.849 27.385 22.942 1.00 . A A . 61 THR HG21 1 1
11 36982 1 1 61 THR HG22 H 50.354 29.078 22.928 1.00 . A A . 61 THR HG22 1 1
11 36983 1 1 61 THR HG23 H 49.193 27.816 22.516 1.00 . A A . 61 THR HG23 1 1
11 36984 1 1 61 THR N N 47.884 27.382 26.214 1.00 . A A . 61 THR N 1 1
11 36985 1 1 61 THR O O 47.676 25.894 23.026 1.00 . A A . 61 THR O 1 1
11 36986 1 1 61 THR OG1 O 49.766 29.249 25.173 1.00 . A A . 61 THR OG1 1 1
11 36987 1 1 62 ALA C C 46.964 23.096 24.590 1.00 . A A . 62 ALA C 1 1
11 36988 1 1 62 ALA CA C 48.386 23.639 24.474 1.00 . A A . 62 ALA CA 1 1
11 36989 1 1 62 ALA CB C 49.355 22.767 25.259 1.00 . A A . 62 ALA CB 1 1
11 36990 1 1 62 ALA H H 48.782 25.187 25.853 1.00 . A A . 62 ALA H 1 1
11 36991 1 1 62 ALA HA H 48.685 23.624 23.436 1.00 . A A . 62 ALA HA 1 1
11 36992 1 1 62 ALA HB1 H 50.055 23.396 25.791 1.00 . A A . 62 ALA HB1 1 1
11 36993 1 1 62 ALA HB2 H 49.894 22.124 24.578 1.00 . A A . 62 ALA HB2 1 1
11 36994 1 1 62 ALA HB3 H 48.805 22.163 25.966 1.00 . A A . 62 ALA HB3 1 1
11 36995 1 1 62 ALA N N 48.459 25.016 24.944 1.00 . A A . 62 ALA N 1 1
11 36996 1 1 62 ALA O O 46.591 22.150 23.898 1.00 . A A . 62 ALA O 1 1
11 36997 1 1 63 TYR C C 43.867 23.937 24.637 1.00 . A A . 63 TYR C 1 1
11 36998 1 1 63 TYR CA C 44.788 23.297 25.675 1.00 . A A . 63 TYR CA 1 1
11 36999 1 1 63 TYR CB C 44.333 23.677 27.088 1.00 . A A . 63 TYR CB 1 1
11 37000 1 1 63 TYR CD1 C 41.885 24.258 26.862 1.00 . A A . 63 TYR CD1 1 1
11 37001 1 1 63 TYR CD2 C 42.468 22.304 28.097 1.00 . A A . 63 TYR CD2 1 1
11 37002 1 1 63 TYR CE1 C 40.546 24.017 27.103 1.00 . A A . 63 TYR CE1 1 1
11 37003 1 1 63 TYR CE2 C 41.131 22.056 28.342 1.00 . A A . 63 TYR CE2 1 1
11 37004 1 1 63 TYR CG C 42.868 23.407 27.354 1.00 . A A . 63 TYR CG 1 1
11 37005 1 1 63 TYR CZ C 40.174 22.915 27.844 1.00 . A A . 63 TYR CZ 1 1
11 37006 1 1 63 TYR H H 46.528 24.461 25.983 1.00 . A A . 63 TYR H 1 1
11 37007 1 1 63 TYR HA H 44.741 22.224 25.568 1.00 . A A . 63 TYR HA 1 1
11 37008 1 1 63 TYR HB2 H 44.908 23.113 27.807 1.00 . A A . 63 TYR HB2 1 1
11 37009 1 1 63 TYR HB3 H 44.510 24.732 27.242 1.00 . A A . 63 TYR HB3 1 1
11 37010 1 1 63 TYR HD1 H 42.180 25.120 26.281 1.00 . A A . 63 TYR HD1 1 1
11 37011 1 1 63 TYR HD2 H 43.219 21.633 28.486 1.00 . A A . 63 TYR HD2 1 1
11 37012 1 1 63 TYR HE1 H 39.798 24.690 26.712 1.00 . A A . 63 TYR HE1 1 1
11 37013 1 1 63 TYR HE2 H 40.840 21.193 28.923 1.00 . A A . 63 TYR HE2 1 1
11 37014 1 1 63 TYR HH H 38.674 22.718 29.030 1.00 . A A . 63 TYR HH 1 1
11 37015 1 1 63 TYR N N 46.173 23.708 25.468 1.00 . A A . 63 TYR N 1 1
11 37016 1 1 63 TYR O O 42.778 23.432 24.364 1.00 . A A . 63 TYR O 1 1
11 37017 1 1 63 TYR OH O 38.842 22.671 28.086 1.00 . A A . 63 TYR OH 1 1
11 37018 1 1 64 ASN C C 43.747 25.188 21.672 1.00 . A A . 64 ASN C 1 1
11 37019 1 1 64 ASN CA C 43.525 25.766 23.065 1.00 . A A . 64 ASN CA 1 1
11 37020 1 1 64 ASN CB C 43.880 27.254 23.074 1.00 . A A . 64 ASN CB 1 1
11 37021 1 1 64 ASN CG C 43.242 27.994 24.233 1.00 . A A . 64 ASN CG 1 1
11 37022 1 1 64 ASN H H 45.186 25.405 24.330 1.00 . A A . 64 ASN H 1 1
11 37023 1 1 64 ASN HA H 42.486 25.654 23.322 1.00 . A A . 64 ASN HA 1 1
11 37024 1 1 64 ASN HB2 H 44.952 27.361 23.149 1.00 . A A . 64 ASN HB2 1 1
11 37025 1 1 64 ASN HB3 H 43.541 27.704 22.152 1.00 . A A . 64 ASN HB3 1 1
11 37026 1 1 64 ASN HD21 H 44.943 28.963 24.583 1.00 . A A . 64 ASN HD21 1 1
11 37027 1 1 64 ASN HD22 H 43.629 29.347 25.637 1.00 . A A . 64 ASN HD22 1 1
11 37028 1 1 64 ASN N N 44.310 25.053 24.067 1.00 . A A . 64 ASN N 1 1
11 37029 1 1 64 ASN ND2 N 44.016 28.855 24.883 1.00 . A A . 64 ASN ND2 1 1
11 37030 1 1 64 ASN O O 42.797 24.823 20.978 1.00 . A A . 64 ASN O 1 1
11 37031 1 1 64 ASN OD1 O 42.067 27.795 24.540 1.00 . A A . 64 ASN OD1 1 1
11 37032 1 1 65 HIS C C 44.914 23.133 19.805 1.00 . A A . 65 HIS C 1 1
11 37033 1 1 65 HIS CA C 45.354 24.590 19.952 1.00 . A A . 65 HIS CA 1 1
11 37034 1 1 65 HIS CB C 46.862 24.734 19.698 1.00 . A A . 65 HIS CB 1 1
11 37035 1 1 65 HIS CD2 C 48.496 22.742 19.390 1.00 . A A . 65 HIS CD2 1 1
11 37036 1 1 65 HIS CE1 C 48.505 22.012 21.456 1.00 . A A . 65 HIS CE1 1 1
11 37037 1 1 65 HIS CG C 47.675 23.544 20.109 1.00 . A A . 65 HIS CG 1 1
11 37038 1 1 65 HIS H H 45.717 25.426 21.863 1.00 . A A . 65 HIS H 1 1
11 37039 1 1 65 HIS HA H 44.823 25.179 19.219 1.00 . A A . 65 HIS HA 1 1
11 37040 1 1 65 HIS HB2 H 47.026 24.894 18.643 1.00 . A A . 65 HIS HB2 1 1
11 37041 1 1 65 HIS HB3 H 47.228 25.590 20.245 1.00 . A A . 65 HIS HB3 1 1
11 37042 1 1 65 HIS HD1 H 47.204 23.427 22.157 1.00 . A A . 65 HIS HD1 1 1
11 37043 1 1 65 HIS HD2 H 48.711 22.827 18.334 1.00 . A A . 65 HIS HD2 1 1
11 37044 1 1 65 HIS HE1 H 48.720 21.429 22.340 1.00 . A A . 65 HIS HE1 1 1
11 37045 1 1 65 HIS HE2 H 49.692 21.141 20.033 1.00 . A A . 65 HIS HE2 1 1
11 37046 1 1 65 HIS N N 45.006 25.115 21.266 1.00 . A A . 65 HIS N 1 1
11 37047 1 1 65 HIS ND1 N 47.701 23.059 21.398 1.00 . A A . 65 HIS ND1 1 1
11 37048 1 1 65 HIS NE2 N 48.998 21.798 20.251 1.00 . A A . 65 HIS NE2 1 1
11 37049 1 1 65 HIS O O 44.699 22.654 18.693 1.00 . A A . 65 HIS O 1 1
11 37050 1 1 66 LEU C C 43.040 20.871 20.171 1.00 . A A . 66 LEU C 1 1
11 37051 1 1 66 LEU CA C 44.363 21.033 20.911 1.00 . A A . 66 LEU CA 1 1
11 37052 1 1 66 LEU CB C 44.228 20.502 22.340 1.00 . A A . 66 LEU CB 1 1
11 37053 1 1 66 LEU CD1 C 44.323 18.581 23.948 1.00 . A A . 66 LEU CD1 1 1
11 37054 1 1 66 LEU CD2 C 43.169 18.308 21.750 1.00 . A A . 66 LEU CD2 1 1
11 37055 1 1 66 LEU CG C 44.318 18.981 22.481 1.00 . A A . 66 LEU CG 1 1
11 37056 1 1 66 LEU H H 44.964 22.860 21.791 1.00 . A A . 66 LEU H 1 1
11 37057 1 1 66 LEU HA H 45.122 20.467 20.395 1.00 . A A . 66 LEU HA 1 1
11 37058 1 1 66 LEU HB2 H 45.009 20.945 22.941 1.00 . A A . 66 LEU HB2 1 1
11 37059 1 1 66 LEU HB3 H 43.273 20.820 22.731 1.00 . A A . 66 LEU HB3 1 1
11 37060 1 1 66 LEU HD11 H 43.851 17.615 24.059 1.00 . A A . 66 LEU HD11 1 1
11 37061 1 1 66 LEU HD12 H 43.779 19.315 24.523 1.00 . A A . 66 LEU HD12 1 1
11 37062 1 1 66 LEU HD13 H 45.341 18.527 24.304 1.00 . A A . 66 LEU HD13 1 1
11 37063 1 1 66 LEU HD21 H 42.982 17.341 22.192 1.00 . A A . 66 LEU HD21 1 1
11 37064 1 1 66 LEU HD22 H 43.427 18.184 20.709 1.00 . A A . 66 LEU HD22 1 1
11 37065 1 1 66 LEU HD23 H 42.283 18.919 21.832 1.00 . A A . 66 LEU HD23 1 1
11 37066 1 1 66 LEU HG H 45.242 18.639 22.039 1.00 . A A . 66 LEU HG 1 1
11 37067 1 1 66 LEU N N 44.780 22.432 20.929 1.00 . A A . 66 LEU N 1 1
11 37068 1 1 66 LEU O O 42.844 19.909 19.428 1.00 . A A . 66 LEU O 1 1
11 37069 1 1 67 PHE C C 40.937 22.255 18.284 1.00 . A A . 67 PHE C 1 1
11 37070 1 1 67 PHE CA C 40.832 21.790 19.731 1.00 . A A . 67 PHE CA 1 1
11 37071 1 1 67 PHE CB C 39.840 22.674 20.491 1.00 . A A . 67 PHE CB 1 1
11 37072 1 1 67 PHE CD1 C 40.278 21.681 22.755 1.00 . A A . 67 PHE CD1 1 1
11 37073 1 1 67 PHE CD2 C 38.016 21.913 22.036 1.00 . A A . 67 PHE CD2 1 1
11 37074 1 1 67 PHE CE1 C 39.846 21.133 23.948 1.00 . A A . 67 PHE CE1 1 1
11 37075 1 1 67 PHE CE2 C 37.578 21.365 23.227 1.00 . A A . 67 PHE CE2 1 1
11 37076 1 1 67 PHE CG C 39.369 22.077 21.786 1.00 . A A . 67 PHE CG 1 1
11 37077 1 1 67 PHE CZ C 38.495 20.975 24.184 1.00 . A A . 67 PHE CZ 1 1
11 37078 1 1 67 PHE H H 42.356 22.563 20.980 1.00 . A A . 67 PHE H 1 1
11 37079 1 1 67 PHE HA H 40.478 20.771 19.746 1.00 . A A . 67 PHE HA 1 1
11 37080 1 1 67 PHE HB2 H 40.310 23.620 20.714 1.00 . A A . 67 PHE HB2 1 1
11 37081 1 1 67 PHE HB3 H 38.974 22.847 19.869 1.00 . A A . 67 PHE HB3 1 1
11 37082 1 1 67 PHE HD1 H 41.335 21.805 22.571 1.00 . A A . 67 PHE HD1 1 1
11 37083 1 1 67 PHE HD2 H 37.299 22.218 21.288 1.00 . A A . 67 PHE HD2 1 1
11 37084 1 1 67 PHE HE1 H 40.565 20.828 24.694 1.00 . A A . 67 PHE HE1 1 1
11 37085 1 1 67 PHE HE2 H 36.521 21.243 23.409 1.00 . A A . 67 PHE HE2 1 1
11 37086 1 1 67 PHE HZ H 38.155 20.547 25.115 1.00 . A A . 67 PHE HZ 1 1
11 37087 1 1 67 PHE N N 42.137 21.821 20.378 1.00 . A A . 67 PHE N 1 1
11 37088 1 1 67 PHE O O 40.281 21.710 17.395 1.00 . A A . 67 PHE O 1 1
11 37089 1 1 68 GLU C C 42.697 22.813 15.824 1.00 . A A . 68 GLU C 1 1
11 37090 1 1 68 GLU CA C 41.962 23.809 16.716 1.00 . A A . 68 GLU CA 1 1
11 37091 1 1 68 GLU CB C 42.744 25.123 16.787 1.00 . A A . 68 GLU CB 1 1
11 37092 1 1 68 GLU CD C 42.162 26.980 15.175 1.00 . A A . 68 GLU CD 1 1
11 37093 1 1 68 GLU CG C 43.011 25.749 15.427 1.00 . A A . 68 GLU CG 1 1
11 37094 1 1 68 GLU H H 42.260 23.657 18.808 1.00 . A A . 68 GLU H 1 1
11 37095 1 1 68 GLU HA H 40.989 24.003 16.292 1.00 . A A . 68 GLU HA 1 1
11 37096 1 1 68 GLU HB2 H 42.185 25.830 17.381 1.00 . A A . 68 GLU HB2 1 1
11 37097 1 1 68 GLU HB3 H 43.695 24.937 17.265 1.00 . A A . 68 GLU HB3 1 1
11 37098 1 1 68 GLU HG2 H 44.052 26.031 15.373 1.00 . A A . 68 GLU HG2 1 1
11 37099 1 1 68 GLU HG3 H 42.796 25.019 14.661 1.00 . A A . 68 GLU HG3 1 1
11 37100 1 1 68 GLU N N 41.767 23.266 18.056 1.00 . A A . 68 GLU N 1 1
11 37101 1 1 68 GLU O O 42.405 22.695 14.634 1.00 . A A . 68 GLU O 1 1
11 37102 1 1 68 GLU OE1 O 40.971 26.821 14.834 1.00 . A A . 68 GLU OE1 1 1
11 37103 1 1 68 GLU OE2 O 42.689 28.104 15.318 1.00 . A A . 68 GLU OE2 1 1
11 37104 1 1 69 THR C C 43.784 19.733 15.718 1.00 . A A . 69 THR C 1 1
11 37105 1 1 69 THR CA C 44.435 21.115 15.670 1.00 . A A . 69 THR CA 1 1
11 37106 1 1 69 THR CB C 45.855 21.038 16.234 1.00 . A A . 69 THR CB 1 1
11 37107 1 1 69 THR CG2 C 46.557 22.379 16.272 1.00 . A A . 69 THR CG2 1 1
11 37108 1 1 69 THR H H 43.839 22.243 17.359 1.00 . A A . 69 THR H 1 1
11 37109 1 1 69 THR HA H 44.486 21.438 14.642 1.00 . A A . 69 THR HA 1 1
11 37110 1 1 69 THR HB H 46.442 20.375 15.614 1.00 . A A . 69 THR HB 1 1
11 37111 1 1 69 THR HG1 H 45.399 21.139 18.136 1.00 . A A . 69 THR HG1 1 1
11 37112 1 1 69 THR HG21 H 47.603 22.244 16.043 1.00 . A A . 69 THR HG21 1 1
11 37113 1 1 69 THR HG22 H 46.456 22.809 17.258 1.00 . A A . 69 THR HG22 1 1
11 37114 1 1 69 THR HG23 H 46.111 23.039 15.544 1.00 . A A . 69 THR HG23 1 1
11 37115 1 1 69 THR N N 43.653 22.100 16.409 1.00 . A A . 69 THR N 1 1
11 37116 1 1 69 THR O O 44.202 18.819 15.008 1.00 . A A . 69 THR O 1 1
11 37117 1 1 69 THR OG1 O 45.844 20.520 17.552 1.00 . A A . 69 THR OG1 1 1
11 37118 1 1 70 LYS C C 43.029 17.166 16.954 1.00 . A A . 70 LYS C 1 1
11 37119 1 1 70 LYS CA C 42.054 18.310 16.683 1.00 . A A . 70 LYS CA 1 1
11 37120 1 1 70 LYS CB C 41.251 18.018 15.414 1.00 . A A . 70 LYS CB 1 1
11 37121 1 1 70 LYS CD C 38.754 18.241 15.603 1.00 . A A . 70 LYS CD 1 1
11 37122 1 1 70 LYS CE C 38.767 19.240 16.749 1.00 . A A . 70 LYS CE 1 1
11 37123 1 1 70 LYS CG C 39.941 17.293 15.676 1.00 . A A . 70 LYS CG 1 1
11 37124 1 1 70 LYS H H 42.461 20.345 17.094 1.00 . A A . 70 LYS H 1 1
11 37125 1 1 70 LYS HA H 41.374 18.391 17.516 1.00 . A A . 70 LYS HA 1 1
11 37126 1 1 70 LYS HB2 H 41.030 18.952 14.919 1.00 . A A . 70 LYS HB2 1 1
11 37127 1 1 70 LYS HB3 H 41.850 17.406 14.755 1.00 . A A . 70 LYS HB3 1 1
11 37128 1 1 70 LYS HD2 H 38.794 18.781 14.669 1.00 . A A . 70 LYS HD2 1 1
11 37129 1 1 70 LYS HD3 H 37.842 17.665 15.649 1.00 . A A . 70 LYS HD3 1 1
11 37130 1 1 70 LYS HE2 H 38.304 18.784 17.612 1.00 . A A . 70 LYS HE2 1 1
11 37131 1 1 70 LYS HE3 H 39.792 19.489 16.981 1.00 . A A . 70 LYS HE3 1 1
11 37132 1 1 70 LYS HG2 H 39.815 16.518 14.935 1.00 . A A . 70 LYS HG2 1 1
11 37133 1 1 70 LYS HG3 H 39.976 16.851 16.660 1.00 . A A . 70 LYS HG3 1 1
11 37134 1 1 70 LYS HZ1 H 37.259 20.276 15.743 1.00 . A A . 70 LYS HZ1 1 1
11 37135 1 1 70 LYS HZ2 H 38.674 21.174 15.966 1.00 . A A . 70 LYS HZ2 1 1
11 37136 1 1 70 LYS HZ3 H 37.626 20.911 17.267 1.00 . A A . 70 LYS HZ3 1 1
11 37137 1 1 70 LYS N N 42.757 19.583 16.554 1.00 . A A . 70 LYS N 1 1
11 37138 1 1 70 LYS NZ N 38.030 20.487 16.407 1.00 . A A . 70 LYS NZ 1 1
11 37139 1 1 70 LYS O O 42.819 16.040 16.504 1.00 . A A . 70 LYS O 1 1
11 37140 1 1 71 ARG C C 44.806 15.806 19.365 1.00 . A A . 71 ARG C 1 1
11 37141 1 1 71 ARG CA C 45.101 16.459 18.017 1.00 . A A . 71 ARG CA 1 1
11 37142 1 1 71 ARG CB C 46.494 17.091 18.036 1.00 . A A . 71 ARG CB 1 1
11 37143 1 1 71 ARG CD C 48.506 17.746 16.681 1.00 . A A . 71 ARG CD 1 1
11 37144 1 1 71 ARG CG C 47.014 17.458 16.656 1.00 . A A . 71 ARG CG 1 1
11 37145 1 1 71 ARG CZ C 50.449 17.294 15.235 1.00 . A A . 71 ARG CZ 1 1
11 37146 1 1 71 ARG H H 44.211 18.379 18.019 1.00 . A A . 71 ARG H 1 1
11 37147 1 1 71 ARG HA H 45.071 15.699 17.250 1.00 . A A . 71 ARG HA 1 1
11 37148 1 1 71 ARG HB2 H 46.461 17.989 18.635 1.00 . A A . 71 ARG HB2 1 1
11 37149 1 1 71 ARG HB3 H 47.187 16.395 18.485 1.00 . A A . 71 ARG HB3 1 1
11 37150 1 1 71 ARG HD2 H 48.655 18.786 16.927 1.00 . A A . 71 ARG HD2 1 1
11 37151 1 1 71 ARG HD3 H 48.965 17.128 17.439 1.00 . A A . 71 ARG HD3 1 1
11 37152 1 1 71 ARG HE H 48.558 17.406 14.608 1.00 . A A . 71 ARG HE 1 1
11 37153 1 1 71 ARG HG2 H 46.827 16.636 15.981 1.00 . A A . 71 ARG HG2 1 1
11 37154 1 1 71 ARG HG3 H 46.492 18.338 16.308 1.00 . A A . 71 ARG HG3 1 1
11 37155 1 1 71 ARG HH11 H 50.902 17.557 17.188 1.00 . A A . 71 ARG HH11 1 1
11 37156 1 1 71 ARG HH12 H 52.251 17.238 16.150 1.00 . A A . 71 ARG HH12 1 1
11 37157 1 1 71 ARG HH21 H 50.330 16.986 13.241 1.00 . A A . 71 ARG HH21 1 1
11 37158 1 1 71 ARG HH22 H 51.927 16.915 13.909 1.00 . A A . 71 ARG HH22 1 1
11 37159 1 1 71 ARG N N 44.095 17.463 17.690 1.00 . A A . 71 ARG N 1 1
11 37160 1 1 71 ARG NE N 49.139 17.467 15.394 1.00 . A A . 71 ARG NE 1 1
11 37161 1 1 71 ARG NH1 N 51.268 17.369 16.277 1.00 . A A . 71 ARG NH1 1 1
11 37162 1 1 71 ARG NH2 N 50.942 17.045 14.029 1.00 . A A . 71 ARG NH2 1 1
11 37163 1 1 71 ARG O O 45.702 15.632 20.192 1.00 . A A . 71 ARG O 1 1
11 37164 1 1 72 PHE C C 43.716 13.402 20.935 1.00 . A A . 72 PHE C 1 1
11 37165 1 1 72 PHE CA C 43.135 14.809 20.827 1.00 . A A . 72 PHE CA 1 1
11 37166 1 1 72 PHE CB C 41.608 14.754 20.917 1.00 . A A . 72 PHE CB 1 1
11 37167 1 1 72 PHE CD1 C 40.705 16.793 19.766 1.00 . A A . 72 PHE CD1 1 1
11 37168 1 1 72 PHE CD2 C 40.605 16.699 22.147 1.00 . A A . 72 PHE CD2 1 1
11 37169 1 1 72 PHE CE1 C 40.109 18.040 19.788 1.00 . A A . 72 PHE CE1 1 1
11 37170 1 1 72 PHE CE2 C 40.010 17.946 22.175 1.00 . A A . 72 PHE CE2 1 1
11 37171 1 1 72 PHE CG C 40.959 16.109 20.944 1.00 . A A . 72 PHE CG 1 1
11 37172 1 1 72 PHE CZ C 39.761 18.617 20.994 1.00 . A A . 72 PHE CZ 1 1
11 37173 1 1 72 PHE H H 42.875 15.608 18.884 1.00 . A A . 72 PHE H 1 1
11 37174 1 1 72 PHE HA H 43.514 15.406 21.643 1.00 . A A . 72 PHE HA 1 1
11 37175 1 1 72 PHE HB2 H 41.223 14.220 20.062 1.00 . A A . 72 PHE HB2 1 1
11 37176 1 1 72 PHE HB3 H 41.326 14.232 21.819 1.00 . A A . 72 PHE HB3 1 1
11 37177 1 1 72 PHE HD1 H 40.977 16.343 18.823 1.00 . A A . 72 PHE HD1 1 1
11 37178 1 1 72 PHE HD2 H 40.799 16.175 23.072 1.00 . A A . 72 PHE HD2 1 1
11 37179 1 1 72 PHE HE1 H 39.916 18.563 18.863 1.00 . A A . 72 PHE HE1 1 1
11 37180 1 1 72 PHE HE2 H 39.738 18.394 23.119 1.00 . A A . 72 PHE HE2 1 1
11 37181 1 1 72 PHE HZ H 39.296 19.591 21.013 1.00 . A A . 72 PHE HZ 1 1
11 37182 1 1 72 PHE N N 43.545 15.445 19.580 1.00 . A A . 72 PHE N 1 1
11 37183 1 1 72 PHE O O 44.407 12.934 20.030 1.00 . A A . 72 PHE O 1 1
11 37184 1 1 73 LYS C C 43.218 10.384 21.353 1.00 . A A . 73 LYS C 1 1
11 37185 1 1 73 LYS CA C 43.923 11.378 22.271 1.00 . A A . 73 LYS CA 1 1
11 37186 1 1 73 LYS CB C 43.718 10.973 23.732 1.00 . A A . 73 LYS CB 1 1
11 37187 1 1 73 LYS CD C 44.152 9.237 25.496 1.00 . A A . 73 LYS CD 1 1
11 37188 1 1 73 LYS CE C 44.737 7.851 25.715 1.00 . A A . 73 LYS CE 1 1
11 37189 1 1 73 LYS CG C 44.624 9.838 24.182 1.00 . A A . 73 LYS CG 1 1
11 37190 1 1 73 LYS H H 42.873 13.156 22.731 1.00 . A A . 73 LYS H 1 1
11 37191 1 1 73 LYS HA H 44.979 11.368 22.049 1.00 . A A . 73 LYS HA 1 1
11 37192 1 1 73 LYS HB2 H 43.910 11.829 24.361 1.00 . A A . 73 LYS HB2 1 1
11 37193 1 1 73 LYS HB3 H 42.693 10.661 23.867 1.00 . A A . 73 LYS HB3 1 1
11 37194 1 1 73 LYS HD2 H 44.462 9.879 26.306 1.00 . A A . 73 LYS HD2 1 1
11 37195 1 1 73 LYS HD3 H 43.074 9.166 25.481 1.00 . A A . 73 LYS HD3 1 1
11 37196 1 1 73 LYS HE2 H 44.342 7.184 24.963 1.00 . A A . 73 LYS HE2 1 1
11 37197 1 1 73 LYS HE3 H 45.811 7.908 25.617 1.00 . A A . 73 LYS HE3 1 1
11 37198 1 1 73 LYS HG2 H 44.623 9.068 23.425 1.00 . A A . 73 LYS HG2 1 1
11 37199 1 1 73 LYS HG3 H 45.626 10.220 24.310 1.00 . A A . 73 LYS HG3 1 1
11 37200 1 1 73 LYS HZ1 H 43.526 6.752 27.016 1.00 . A A . 73 LYS HZ1 1 1
11 37201 1 1 73 LYS HZ2 H 44.262 8.094 27.735 1.00 . A A . 73 LYS HZ2 1 1
11 37202 1 1 73 LYS HZ3 H 45.172 6.707 27.408 1.00 . A A . 73 LYS HZ3 1 1
11 37203 1 1 73 LYS N N 43.430 12.732 22.047 1.00 . A A . 73 LYS N 1 1
11 37204 1 1 73 LYS NZ N 44.401 7.313 27.063 1.00 . A A . 73 LYS NZ 1 1
11 37205 1 1 73 LYS O O 42.081 10.608 20.936 1.00 . A A . 73 LYS O 1 1
11 37206 1 1 74 GLY C C 44.289 7.151 19.869 1.00 . A A . 74 GLY C 1 1
11 37207 1 1 74 GLY CA C 43.321 8.277 20.175 1.00 . A A . 74 GLY CA 1 1
11 37208 1 1 74 GLY H H 44.801 9.162 21.403 1.00 . A A . 74 GLY H 1 1
11 37209 1 1 74 GLY HA2 H 42.446 7.864 20.656 1.00 . A A . 74 GLY HA2 1 1
11 37210 1 1 74 GLY HA3 H 43.023 8.742 19.247 1.00 . A A . 74 GLY HA3 1 1
11 37211 1 1 74 GLY N N 43.899 9.287 21.042 1.00 . A A . 74 GLY N 1 1
11 37212 1 1 74 GLY O O 45.262 6.946 20.594 1.00 . A A . 74 GLY O 1 1
11 37213 1 1 75 THR C C 46.293 5.787 18.102 1.00 . A A . 75 THR C 1 1
11 37214 1 1 75 THR CA C 44.875 5.307 18.391 1.00 . A A . 75 THR CA 1 1
11 37215 1 1 75 THR CB C 44.298 4.613 17.157 1.00 . A A . 75 THR CB 1 1
11 37216 1 1 75 THR CG2 C 42.929 4.012 17.393 1.00 . A A . 75 THR CG2 1 1
11 37217 1 1 75 THR H H 43.229 6.632 18.255 1.00 . A A . 75 THR H 1 1
11 37218 1 1 75 THR HA H 44.906 4.602 19.208 1.00 . A A . 75 THR HA 1 1
11 37219 1 1 75 THR HB H 44.963 3.814 16.862 1.00 . A A . 75 THR HB 1 1
11 37220 1 1 75 THR HG1 H 43.824 5.069 15.312 1.00 . A A . 75 THR HG1 1 1
11 37221 1 1 75 THR HG21 H 42.790 3.837 18.449 1.00 . A A . 75 THR HG21 1 1
11 37222 1 1 75 THR HG22 H 42.849 3.077 16.858 1.00 . A A . 75 THR HG22 1 1
11 37223 1 1 75 THR HG23 H 42.170 4.695 17.039 1.00 . A A . 75 THR HG23 1 1
11 37224 1 1 75 THR N N 44.020 6.419 18.792 1.00 . A A . 75 THR N 1 1
11 37225 1 1 75 THR O O 46.493 6.875 17.562 1.00 . A A . 75 THR O 1 1
11 37226 1 1 75 THR OG1 O 44.187 5.522 16.076 1.00 . A A . 75 THR OG1 1 1
11 37227 1 1 76 GLU C C 49.590 4.176 18.697 1.00 . A A . 76 GLU C 1 1
11 37228 1 1 76 GLU CA C 48.676 5.310 18.246 1.00 . A A . 76 GLU CA 1 1
11 37229 1 1 76 GLU CB C 49.033 6.598 18.991 1.00 . A A . 76 GLU CB 1 1
11 37230 1 1 76 GLU CD C 51.422 7.148 18.383 1.00 . A A . 76 GLU CD 1 1
11 37231 1 1 76 GLU CG C 49.961 7.515 18.211 1.00 . A A . 76 GLU CG 1 1
11 37232 1 1 76 GLU H H 47.052 4.115 18.892 1.00 . A A . 76 GLU H 1 1
11 37233 1 1 76 GLU HA H 48.815 5.467 17.188 1.00 . A A . 76 GLU HA 1 1
11 37234 1 1 76 GLU HB2 H 48.124 7.140 19.205 1.00 . A A . 76 GLU HB2 1 1
11 37235 1 1 76 GLU HB3 H 49.516 6.340 19.922 1.00 . A A . 76 GLU HB3 1 1
11 37236 1 1 76 GLU HG2 H 49.711 7.452 17.162 1.00 . A A . 76 GLU HG2 1 1
11 37237 1 1 76 GLU HG3 H 49.817 8.529 18.554 1.00 . A A . 76 GLU HG3 1 1
11 37238 1 1 76 GLU N N 47.275 4.969 18.466 1.00 . A A . 76 GLU N 1 1
11 37239 1 1 76 GLU O O 50.589 3.873 18.044 1.00 . A A . 76 GLU O 1 1
11 37240 1 1 76 GLU OE1 O 52.055 7.659 19.330 1.00 . A A . 76 GLU OE1 1 1
11 37241 1 1 76 GLU OE2 O 51.933 6.350 17.569 1.00 . A A . 76 GLU OE2 1 1
11 37242 1 1 77 SER C C 49.319 1.120 20.142 1.00 . A A . 77 SER C 1 1
11 37243 1 1 77 SER CA C 50.028 2.453 20.358 1.00 . A A . 77 SER CA 1 1
11 37244 1 1 77 SER CB C 50.288 2.670 21.850 1.00 . A A . 77 SER CB 1 1
11 37245 1 1 77 SER H H 48.433 3.844 20.289 1.00 . A A . 77 SER H 1 1
11 37246 1 1 77 SER HA H 50.972 2.433 19.836 1.00 . A A . 77 SER HA 1 1
11 37247 1 1 77 SER HB2 H 49.391 2.444 22.406 1.00 . A A . 77 SER HB2 1 1
11 37248 1 1 77 SER HB3 H 51.085 2.016 22.172 1.00 . A A . 77 SER HB3 1 1
11 37249 1 1 77 SER HG H 50.054 4.394 22.749 1.00 . A A . 77 SER HG 1 1
11 37250 1 1 77 SER N N 49.240 3.555 19.816 1.00 . A A . 77 SER N 1 1
11 37251 1 1 77 SER O O 49.960 0.093 19.919 1.00 . A A . 77 SER O 1 1
11 37252 1 1 77 SER OG O 50.662 4.011 22.113 1.00 . A A . 77 SER OG 1 1
11 37253 1 1 78 ILE C C 47.545 -1.120 21.061 1.00 . A A . 78 ILE C 1 1
11 37254 1 1 78 ILE CA C 47.195 -0.061 20.020 1.00 . A A . 78 ILE CA 1 1
11 37255 1 1 78 ILE CB C 47.398 -0.655 18.613 1.00 . A A . 78 ILE CB 1 1
11 37256 1 1 78 ILE CD1 C 48.545 1.149 17.232 1.00 . A A . 78 ILE CD1 1 1
11 37257 1 1 78 ILE CG1 C 47.250 0.434 17.550 1.00 . A A . 78 ILE CG1 1 1
11 37258 1 1 78 ILE CG2 C 46.407 -1.783 18.366 1.00 . A A . 78 ILE CG2 1 1
11 37259 1 1 78 ILE H H 47.539 1.994 20.389 1.00 . A A . 78 ILE H 1 1
11 37260 1 1 78 ILE HA H 46.154 0.207 20.129 1.00 . A A . 78 ILE HA 1 1
11 37261 1 1 78 ILE HB H 48.394 -1.067 18.560 1.00 . A A . 78 ILE HB 1 1
11 37262 1 1 78 ILE HD11 H 48.525 1.493 16.209 1.00 . A A . 78 ILE HD11 1 1
11 37263 1 1 78 ILE HD12 H 49.374 0.470 17.367 1.00 . A A . 78 ILE HD12 1 1
11 37264 1 1 78 ILE HD13 H 48.661 1.995 17.894 1.00 . A A . 78 ILE HD13 1 1
11 37265 1 1 78 ILE HG12 H 46.885 -0.010 16.636 1.00 . A A . 78 ILE HG12 1 1
11 37266 1 1 78 ILE HG13 H 46.539 1.171 17.895 1.00 . A A . 78 ILE HG13 1 1
11 37267 1 1 78 ILE HG21 H 45.415 -1.457 18.640 1.00 . A A . 78 ILE HG21 1 1
11 37268 1 1 78 ILE HG22 H 46.682 -2.640 18.962 1.00 . A A . 78 ILE HG22 1 1
11 37269 1 1 78 ILE HG23 H 46.422 -2.052 17.320 1.00 . A A . 78 ILE HG23 1 1
11 37270 1 1 78 ILE N N 47.992 1.145 20.209 1.00 . A A . 78 ILE N 1 1
11 37271 1 1 78 ILE O O 48.623 -1.089 21.654 1.00 . A A . 78 ILE O 1 1
11 37272 1 1 79 SER C C 47.692 -4.238 21.651 1.00 . A A . 79 SER C 1 1
11 37273 1 1 79 SER CA C 46.838 -3.124 22.247 1.00 . A A . 79 SER CA 1 1
11 37274 1 1 79 SER CB C 45.495 -3.689 22.715 1.00 . A A . 79 SER CB 1 1
11 37275 1 1 79 SER H H 45.786 -2.026 20.774 1.00 . A A . 79 SER H 1 1
11 37276 1 1 79 SER HA H 47.356 -2.704 23.095 1.00 . A A . 79 SER HA 1 1
11 37277 1 1 79 SER HB2 H 44.736 -2.926 22.630 1.00 . A A . 79 SER HB2 1 1
11 37278 1 1 79 SER HB3 H 45.228 -4.534 22.097 1.00 . A A . 79 SER HB3 1 1
11 37279 1 1 79 SER HG H 46.347 -4.657 24.190 1.00 . A A . 79 SER HG 1 1
11 37280 1 1 79 SER N N 46.626 -2.055 21.278 1.00 . A A . 79 SER N 1 1
11 37281 1 1 79 SER O O 47.184 -5.119 20.957 1.00 . A A . 79 SER O 1 1
11 37282 1 1 79 SER OG O 45.564 -4.116 24.065 1.00 . A A . 79 SER OG 1 1
11 37283 1 1 80 LYS C C 49.776 -6.506 22.187 1.00 . A A . 80 LYS C 1 1
11 37284 1 1 80 LYS CA C 49.916 -5.197 21.416 1.00 . A A . 80 LYS CA 1 1
11 37285 1 1 80 LYS CB C 51.356 -4.689 21.508 1.00 . A A . 80 LYS CB 1 1
11 37286 1 1 80 LYS CD C 52.922 -2.948 20.595 1.00 . A A . 80 LYS CD 1 1
11 37287 1 1 80 LYS CE C 53.143 -1.966 19.456 1.00 . A A . 80 LYS CE 1 1
11 37288 1 1 80 LYS CG C 51.817 -3.940 20.268 1.00 . A A . 80 LYS CG 1 1
11 37289 1 1 80 LYS H H 49.336 -3.464 22.484 1.00 . A A . 80 LYS H 1 1
11 37290 1 1 80 LYS HA H 49.673 -5.376 20.380 1.00 . A A . 80 LYS HA 1 1
11 37291 1 1 80 LYS HB2 H 51.438 -4.024 22.355 1.00 . A A . 80 LYS HB2 1 1
11 37292 1 1 80 LYS HB3 H 52.015 -5.532 21.658 1.00 . A A . 80 LYS HB3 1 1
11 37293 1 1 80 LYS HD2 H 52.648 -2.398 21.482 1.00 . A A . 80 LYS HD2 1 1
11 37294 1 1 80 LYS HD3 H 53.838 -3.491 20.773 1.00 . A A . 80 LYS HD3 1 1
11 37295 1 1 80 LYS HE2 H 53.676 -2.469 18.662 1.00 . A A . 80 LYS HE2 1 1
11 37296 1 1 80 LYS HE3 H 52.182 -1.636 19.090 1.00 . A A . 80 LYS HE3 1 1
11 37297 1 1 80 LYS HG2 H 52.188 -4.652 19.546 1.00 . A A . 80 LYS HG2 1 1
11 37298 1 1 80 LYS HG3 H 50.977 -3.405 19.850 1.00 . A A . 80 LYS HG3 1 1
11 37299 1 1 80 LYS HZ1 H 54.614 -1.053 20.625 1.00 . A A . 80 LYS HZ1 1 1
11 37300 1 1 80 LYS HZ2 H 53.296 -0.051 20.277 1.00 . A A . 80 LYS HZ2 1 1
11 37301 1 1 80 LYS HZ3 H 54.448 -0.378 19.082 1.00 . A A . 80 LYS HZ3 1 1
11 37302 1 1 80 LYS N N 48.991 -4.192 21.925 1.00 . A A . 80 LYS N 1 1
11 37303 1 1 80 LYS NZ N 53.930 -0.779 19.890 1.00 . A A . 80 LYS NZ 1 1
11 37304 1 1 80 LYS O O 49.301 -6.521 23.323 1.00 . A A . 80 LYS O 1 1
11 37305 1 1 81 VAL C C 51.090 -9.893 21.545 1.00 . A A . 81 VAL C 1 1
11 37306 1 1 81 VAL CA C 50.115 -8.916 22.190 1.00 . A A . 81 VAL CA 1 1
11 37307 1 1 81 VAL CB C 48.691 -9.497 22.104 1.00 . A A . 81 VAL CB 1 1
11 37308 1 1 81 VAL CG1 C 47.761 -8.777 23.068 1.00 . A A . 81 VAL CG1 1 1
11 37309 1 1 81 VAL CG2 C 48.166 -9.411 20.679 1.00 . A A . 81 VAL CG2 1 1
11 37310 1 1 81 VAL H H 50.564 -7.525 20.659 1.00 . A A . 81 VAL H 1 1
11 37311 1 1 81 VAL HA H 50.373 -8.803 23.231 1.00 . A A . 81 VAL HA 1 1
11 37312 1 1 81 VAL HB H 48.731 -10.538 22.388 1.00 . A A . 81 VAL HB 1 1
11 37313 1 1 81 VAL HG11 H 47.332 -7.915 22.578 1.00 . A A . 81 VAL HG11 1 1
11 37314 1 1 81 VAL HG12 H 48.318 -8.458 23.936 1.00 . A A . 81 VAL HG12 1 1
11 37315 1 1 81 VAL HG13 H 46.971 -9.447 23.373 1.00 . A A . 81 VAL HG13 1 1
11 37316 1 1 81 VAL HG21 H 47.101 -9.593 20.677 1.00 . A A . 81 VAL HG21 1 1
11 37317 1 1 81 VAL HG22 H 48.659 -10.153 20.069 1.00 . A A . 81 VAL HG22 1 1
11 37318 1 1 81 VAL HG23 H 48.364 -8.427 20.281 1.00 . A A . 81 VAL HG23 1 1
11 37319 1 1 81 VAL N N 50.194 -7.602 21.563 1.00 . A A . 81 VAL N 1 1
11 37320 1 1 81 VAL O O 51.786 -10.639 22.234 1.00 . A A . 81 VAL O 1 1
11 37321 1 1 82 SER C C 51.682 -12.230 19.741 1.00 . A A . 82 SER C 1 1
11 37322 1 1 82 SER CA C 52.021 -10.768 19.474 1.00 . A A . 82 SER CA 1 1
11 37323 1 1 82 SER CB C 53.479 -10.494 19.847 1.00 . A A . 82 SER CB 1 1
11 37324 1 1 82 SER H H 50.552 -9.265 19.730 1.00 . A A . 82 SER H 1 1
11 37325 1 1 82 SER HA H 51.884 -10.565 18.422 1.00 . A A . 82 SER HA 1 1
11 37326 1 1 82 SER HB2 H 53.525 -10.114 20.857 1.00 . A A . 82 SER HB2 1 1
11 37327 1 1 82 SER HB3 H 54.044 -11.413 19.782 1.00 . A A . 82 SER HB3 1 1
11 37328 1 1 82 SER HG H 53.819 -9.747 18.068 1.00 . A A . 82 SER HG 1 1
11 37329 1 1 82 SER N N 51.133 -9.883 20.219 1.00 . A A . 82 SER N 1 1
11 37330 1 1 82 SER O O 52.020 -12.775 20.792 1.00 . A A . 82 SER O 1 1
11 37331 1 1 82 SER OG O 54.059 -9.539 18.974 1.00 . A A . 82 SER OG 1 1
11 37332 1 1 83 GLU C C 50.513 -14.924 17.543 1.00 . A A . 83 GLU C 1 1
11 37333 1 1 83 GLU CA C 50.626 -14.262 18.912 1.00 . A A . 83 GLU CA 1 1
11 37334 1 1 83 GLU CB C 49.297 -14.379 19.661 1.00 . A A . 83 GLU CB 1 1
11 37335 1 1 83 GLU CD C 50.053 -15.827 21.588 1.00 . A A . 83 GLU CD 1 1
11 37336 1 1 83 GLU CG C 49.457 -14.498 21.168 1.00 . A A . 83 GLU CG 1 1
11 37337 1 1 83 GLU H H 50.771 -12.373 17.967 1.00 . A A . 83 GLU H 1 1
11 37338 1 1 83 GLU HA H 51.395 -14.765 19.480 1.00 . A A . 83 GLU HA 1 1
11 37339 1 1 83 GLU HB2 H 48.701 -13.503 19.452 1.00 . A A . 83 GLU HB2 1 1
11 37340 1 1 83 GLU HB3 H 48.773 -15.254 19.306 1.00 . A A . 83 GLU HB3 1 1
11 37341 1 1 83 GLU HG2 H 50.105 -13.706 21.513 1.00 . A A . 83 GLU HG2 1 1
11 37342 1 1 83 GLU HG3 H 48.485 -14.394 21.629 1.00 . A A . 83 GLU HG3 1 1
11 37343 1 1 83 GLU N N 51.012 -12.861 18.782 1.00 . A A . 83 GLU N 1 1
11 37344 1 1 83 GLU O O 49.976 -14.339 16.603 1.00 . A A . 83 GLU O 1 1
11 37345 1 1 83 GLU OE1 O 49.371 -16.861 21.425 1.00 . A A . 83 GLU OE1 1 1
11 37346 1 1 83 GLU OE2 O 51.201 -15.835 22.079 1.00 . A A . 83 GLU OE2 1 1
11 37347 1 1 84 GLN C C 49.589 -17.467 15.942 1.00 . A A . 84 GLN C 1 1
11 37348 1 1 84 GLN CA C 50.977 -16.889 16.184 1.00 . A A . 84 GLN CA 1 1
11 37349 1 1 84 GLN CB C 52.017 -18.010 16.190 1.00 . A A . 84 GLN CB 1 1
11 37350 1 1 84 GLN CD C 53.543 -17.842 14.184 1.00 . A A . 84 GLN CD 1 1
11 37351 1 1 84 GLN CG C 53.378 -17.580 15.668 1.00 . A A . 84 GLN CG 1 1
11 37352 1 1 84 GLN H H 51.437 -16.561 18.224 1.00 . A A . 84 GLN H 1 1
11 37353 1 1 84 GLN HA H 51.206 -16.201 15.384 1.00 . A A . 84 GLN HA 1 1
11 37354 1 1 84 GLN HB2 H 52.140 -18.366 17.203 1.00 . A A . 84 GLN HB2 1 1
11 37355 1 1 84 GLN HB3 H 51.659 -18.821 15.574 1.00 . A A . 84 GLN HB3 1 1
11 37356 1 1 84 GLN HE21 H 53.260 -15.915 13.786 1.00 . A A . 84 GLN HE21 1 1
11 37357 1 1 84 GLN HE22 H 53.538 -16.931 12.417 1.00 . A A . 84 GLN HE22 1 1
11 37358 1 1 84 GLN HG2 H 53.500 -16.522 15.846 1.00 . A A . 84 GLN HG2 1 1
11 37359 1 1 84 GLN HG3 H 54.143 -18.124 16.202 1.00 . A A . 84 GLN HG3 1 1
11 37360 1 1 84 GLN N N 51.022 -16.147 17.439 1.00 . A A . 84 GLN N 1 1
11 37361 1 1 84 GLN NE2 N 53.436 -16.790 13.381 1.00 . A A . 84 GLN NE2 1 1
11 37362 1 1 84 GLN O O 48.849 -17.749 16.884 1.00 . A A . 84 GLN O 1 1
11 37363 1 1 84 GLN OE1 O 53.763 -18.978 13.763 1.00 . A A . 84 GLN OE1 1 1
11 37364 1 1 85 VAL C C 47.909 -18.554 12.822 1.00 . A A . 85 VAL C 1 1
11 37365 1 1 85 VAL CA C 47.943 -18.176 14.298 1.00 . A A . 85 VAL CA 1 1
11 37366 1 1 85 VAL CB C 46.810 -17.170 14.585 1.00 . A A . 85 VAL CB 1 1
11 37367 1 1 85 VAL CG1 C 46.293 -17.337 16.005 1.00 . A A . 85 VAL CG1 1 1
11 37368 1 1 85 VAL CG2 C 47.279 -15.741 14.346 1.00 . A A . 85 VAL CG2 1 1
11 37369 1 1 85 VAL H H 49.879 -17.389 13.967 1.00 . A A . 85 VAL H 1 1
11 37370 1 1 85 VAL HA H 47.769 -19.061 14.889 1.00 . A A . 85 VAL HA 1 1
11 37371 1 1 85 VAL HB H 45.999 -17.376 13.906 1.00 . A A . 85 VAL HB 1 1
11 37372 1 1 85 VAL HG11 H 46.740 -16.588 16.642 1.00 . A A . 85 VAL HG11 1 1
11 37373 1 1 85 VAL HG12 H 46.552 -18.320 16.370 1.00 . A A . 85 VAL HG12 1 1
11 37374 1 1 85 VAL HG13 H 45.219 -17.222 16.013 1.00 . A A . 85 VAL HG13 1 1
11 37375 1 1 85 VAL HG21 H 48.177 -15.557 14.916 1.00 . A A . 85 VAL HG21 1 1
11 37376 1 1 85 VAL HG22 H 46.507 -15.052 14.656 1.00 . A A . 85 VAL HG22 1 1
11 37377 1 1 85 VAL HG23 H 47.485 -15.601 13.295 1.00 . A A . 85 VAL HG23 1 1
11 37378 1 1 85 VAL N N 49.244 -17.636 14.671 1.00 . A A . 85 VAL N 1 1
11 37379 1 1 85 VAL O O 47.387 -19.605 12.451 1.00 . A A . 85 VAL O 1 1
11 37380 1 1 86 LYS C C 49.477 -16.972 9.864 1.00 . A A . 86 LYS C 1 1
11 37381 1 1 86 LYS CA C 48.505 -17.926 10.548 1.00 . A A . 86 LYS CA 1 1
11 37382 1 1 86 LYS CB C 47.106 -17.766 9.948 1.00 . A A . 86 LYS CB 1 1
11 37383 1 1 86 LYS CD C 45.326 -19.071 8.747 1.00 . A A . 86 LYS CD 1 1
11 37384 1 1 86 LYS CE C 45.238 -20.444 8.102 1.00 . A A . 86 LYS CE 1 1
11 37385 1 1 86 LYS CG C 46.311 -19.061 9.905 1.00 . A A . 86 LYS CG 1 1
11 37386 1 1 86 LYS H H 48.867 -16.870 12.346 1.00 . A A . 86 LYS H 1 1
11 37387 1 1 86 LYS HA H 48.841 -18.940 10.389 1.00 . A A . 86 LYS HA 1 1
11 37388 1 1 86 LYS HB2 H 46.554 -17.049 10.538 1.00 . A A . 86 LYS HB2 1 1
11 37389 1 1 86 LYS HB3 H 47.201 -17.393 8.939 1.00 . A A . 86 LYS HB3 1 1
11 37390 1 1 86 LYS HD2 H 44.350 -18.794 9.115 1.00 . A A . 86 LYS HD2 1 1
11 37391 1 1 86 LYS HD3 H 45.650 -18.354 8.005 1.00 . A A . 86 LYS HD3 1 1
11 37392 1 1 86 LYS HE2 H 46.140 -20.993 8.329 1.00 . A A . 86 LYS HE2 1 1
11 37393 1 1 86 LYS HE3 H 44.387 -20.967 8.512 1.00 . A A . 86 LYS HE3 1 1
11 37394 1 1 86 LYS HG2 H 46.995 -19.888 9.789 1.00 . A A . 86 LYS HG2 1 1
11 37395 1 1 86 LYS HG3 H 45.766 -19.168 10.831 1.00 . A A . 86 LYS HG3 1 1
11 37396 1 1 86 LYS HZ1 H 44.080 -20.276 6.371 1.00 . A A . 86 LYS HZ1 1 1
11 37397 1 1 86 LYS HZ2 H 45.479 -21.205 6.171 1.00 . A A . 86 LYS HZ2 1 1
11 37398 1 1 86 LYS HZ3 H 45.590 -19.520 6.262 1.00 . A A . 86 LYS HZ3 1 1
11 37399 1 1 86 LYS N N 48.468 -17.688 11.987 1.00 . A A . 86 LYS N 1 1
11 37400 1 1 86 LYS NZ N 45.086 -20.355 6.623 1.00 . A A . 86 LYS NZ 1 1
11 37401 1 1 86 LYS O O 49.641 -15.827 10.286 1.00 . A A . 86 LYS O 1 1
11 37402 1 1 87 ASN C C 50.360 -15.659 7.139 1.00 . A A . 87 ASN C 1 1
11 37403 1 1 87 ASN CA C 51.078 -16.639 8.060 1.00 . A A . 87 ASN CA 1 1
11 37404 1 1 87 ASN CB C 52.011 -17.534 7.244 1.00 . A A . 87 ASN CB 1 1
11 37405 1 1 87 ASN CG C 53.430 -17.001 7.198 1.00 . A A . 87 ASN CG 1 1
11 37406 1 1 87 ASN H H 49.948 -18.371 8.515 1.00 . A A . 87 ASN H 1 1
11 37407 1 1 87 ASN HA H 51.664 -16.080 8.774 1.00 . A A . 87 ASN HA 1 1
11 37408 1 1 87 ASN HB2 H 52.032 -18.520 7.684 1.00 . A A . 87 ASN HB2 1 1
11 37409 1 1 87 ASN HB3 H 51.639 -17.604 6.232 1.00 . A A . 87 ASN HB3 1 1
11 37410 1 1 87 ASN HD21 H 53.432 -17.106 5.213 1.00 . A A . 87 ASN HD21 1 1
11 37411 1 1 87 ASN HD22 H 54.888 -16.519 5.935 1.00 . A A . 87 ASN HD22 1 1
11 37412 1 1 87 ASN N N 50.121 -17.450 8.804 1.00 . A A . 87 ASN N 1 1
11 37413 1 1 87 ASN ND2 N 53.971 -16.861 5.994 1.00 . A A . 87 ASN ND2 1 1
11 37414 1 1 87 ASN O O 50.043 -15.985 5.995 1.00 . A A . 87 ASN O 1 1
11 37415 1 1 87 ASN OD1 O 54.033 -16.718 8.234 1.00 . A A . 87 ASN OD1 1 1
11 37416 1 1 88 VAL C C 49.989 -12.045 7.172 1.00 . A A . 88 VAL C 1 1
11 37417 1 1 88 VAL CA C 49.425 -13.428 6.867 1.00 . A A . 88 VAL CA 1 1
11 37418 1 1 88 VAL CB C 47.910 -13.424 7.144 1.00 . A A . 88 VAL CB 1 1
11 37419 1 1 88 VAL CG1 C 47.253 -14.657 6.541 1.00 . A A . 88 VAL CG1 1 1
11 37420 1 1 88 VAL CG2 C 47.641 -13.345 8.639 1.00 . A A . 88 VAL CG2 1 1
11 37421 1 1 88 VAL H H 50.383 -14.256 8.563 1.00 . A A . 88 VAL H 1 1
11 37422 1 1 88 VAL HA H 49.578 -13.646 5.820 1.00 . A A . 88 VAL HA 1 1
11 37423 1 1 88 VAL HB H 47.481 -12.550 6.676 1.00 . A A . 88 VAL HB 1 1
11 37424 1 1 88 VAL HG11 H 47.266 -15.461 7.262 1.00 . A A . 88 VAL HG11 1 1
11 37425 1 1 88 VAL HG12 H 47.795 -14.957 5.657 1.00 . A A . 88 VAL HG12 1 1
11 37426 1 1 88 VAL HG13 H 46.232 -14.427 6.276 1.00 . A A . 88 VAL HG13 1 1
11 37427 1 1 88 VAL HG21 H 47.439 -14.334 9.021 1.00 . A A . 88 VAL HG21 1 1
11 37428 1 1 88 VAL HG22 H 46.787 -12.708 8.817 1.00 . A A . 88 VAL HG22 1 1
11 37429 1 1 88 VAL HG23 H 48.506 -12.936 9.139 1.00 . A A . 88 VAL HG23 1 1
11 37430 1 1 88 VAL N N 50.106 -14.456 7.645 1.00 . A A . 88 VAL N 1 1
11 37431 1 1 88 VAL O O 50.306 -11.732 8.320 1.00 . A A . 88 VAL O 1 1
11 37432 1 1 89 LYS C C 49.532 -8.831 6.123 1.00 . A A . 89 LYS C 1 1
11 37433 1 1 89 LYS CA C 50.637 -9.868 6.295 1.00 . A A . 89 LYS CA 1 1
11 37434 1 1 89 LYS CB C 51.754 -9.612 5.282 1.00 . A A . 89 LYS CB 1 1
11 37435 1 1 89 LYS CD C 50.981 -8.295 3.287 1.00 . A A . 89 LYS CD 1 1
11 37436 1 1 89 LYS CE C 50.574 -8.356 1.823 1.00 . A A . 89 LYS CE 1 1
11 37437 1 1 89 LYS CG C 51.291 -9.678 3.836 1.00 . A A . 89 LYS CG 1 1
11 37438 1 1 89 LYS H H 49.841 -11.526 5.247 1.00 . A A . 89 LYS H 1 1
11 37439 1 1 89 LYS HA H 51.041 -9.784 7.292 1.00 . A A . 89 LYS HA 1 1
11 37440 1 1 89 LYS HB2 H 52.168 -8.631 5.461 1.00 . A A . 89 LYS HB2 1 1
11 37441 1 1 89 LYS HB3 H 52.529 -10.351 5.424 1.00 . A A . 89 LYS HB3 1 1
11 37442 1 1 89 LYS HD2 H 50.172 -7.865 3.857 1.00 . A A . 89 LYS HD2 1 1
11 37443 1 1 89 LYS HD3 H 51.861 -7.676 3.381 1.00 . A A . 89 LYS HD3 1 1
11 37444 1 1 89 LYS HE2 H 50.960 -9.267 1.393 1.00 . A A . 89 LYS HE2 1 1
11 37445 1 1 89 LYS HE3 H 49.495 -8.358 1.763 1.00 . A A . 89 LYS HE3 1 1
11 37446 1 1 89 LYS HG2 H 52.072 -10.125 3.238 1.00 . A A . 89 LYS HG2 1 1
11 37447 1 1 89 LYS HG3 H 50.400 -10.286 3.781 1.00 . A A . 89 LYS HG3 1 1
11 37448 1 1 89 LYS HZ1 H 51.947 -6.812 1.516 1.00 . A A . 89 LYS HZ1 1 1
11 37449 1 1 89 LYS HZ2 H 50.380 -6.447 0.997 1.00 . A A . 89 LYS HZ2 1 1
11 37450 1 1 89 LYS HZ3 H 51.350 -7.492 0.087 1.00 . A A . 89 LYS HZ3 1 1
11 37451 1 1 89 LYS N N 50.111 -11.219 6.137 1.00 . A A . 89 LYS N 1 1
11 37452 1 1 89 LYS NZ N 51.099 -7.196 1.052 1.00 . A A . 89 LYS NZ 1 1
11 37453 1 1 89 LYS O O 49.554 -7.775 6.756 1.00 . A A . 89 LYS O 1 1
11 37454 1 1 90 LEU C C 46.318 -8.473 6.000 1.00 . A A . 90 LEU C 1 1
11 37455 1 1 90 LEU CA C 47.452 -8.233 5.009 1.00 . A A . 90 LEU CA 1 1
11 37456 1 1 90 LEU CB C 46.941 -8.410 3.578 1.00 . A A . 90 LEU CB 1 1
11 37457 1 1 90 LEU CD1 C 46.696 -7.179 1.408 1.00 . A A . 90 LEU CD1 1 1
11 37458 1 1 90 LEU CD2 C 44.959 -6.926 3.189 1.00 . A A . 90 LEU CD2 1 1
11 37459 1 1 90 LEU CG C 46.440 -7.130 2.906 1.00 . A A . 90 LEU CG 1 1
11 37460 1 1 90 LEU H H 48.604 -9.995 4.789 1.00 . A A . 90 LEU H 1 1
11 37461 1 1 90 LEU HA H 47.812 -7.223 5.130 1.00 . A A . 90 LEU HA 1 1
11 37462 1 1 90 LEU HB2 H 47.743 -8.817 2.979 1.00 . A A . 90 LEU HB2 1 1
11 37463 1 1 90 LEU HB3 H 46.130 -9.122 3.593 1.00 . A A . 90 LEU HB3 1 1
11 37464 1 1 90 LEU HD11 H 45.852 -7.636 0.913 1.00 . A A . 90 LEU HD11 1 1
11 37465 1 1 90 LEU HD12 H 47.586 -7.759 1.213 1.00 . A A . 90 LEU HD12 1 1
11 37466 1 1 90 LEU HD13 H 46.832 -6.175 1.033 1.00 . A A . 90 LEU HD13 1 1
11 37467 1 1 90 LEU HD21 H 44.377 -7.344 2.382 1.00 . A A . 90 LEU HD21 1 1
11 37468 1 1 90 LEU HD22 H 44.752 -5.869 3.273 1.00 . A A . 90 LEU HD22 1 1
11 37469 1 1 90 LEU HD23 H 44.698 -7.418 4.115 1.00 . A A . 90 LEU HD23 1 1
11 37470 1 1 90 LEU HG H 46.979 -6.285 3.309 1.00 . A A . 90 LEU HG 1 1
11 37471 1 1 90 LEU N N 48.566 -9.139 5.263 1.00 . A A . 90 LEU N 1 1
11 37472 1 1 90 LEU O O 46.057 -9.609 6.396 1.00 . A A . 90 LEU O 1 1
11 37473 1 1 91 ASN C C 43.781 -6.170 7.422 1.00 . A A . 91 ASN C 1 1
11 37474 1 1 91 ASN CA C 44.540 -7.490 7.341 1.00 . A A . 91 ASN CA 1 1
11 37475 1 1 91 ASN CB C 45.057 -7.881 8.726 1.00 . A A . 91 ASN CB 1 1
11 37476 1 1 91 ASN CG C 46.095 -6.908 9.252 1.00 . A A . 91 ASN CG 1 1
11 37477 1 1 91 ASN H H 45.902 -6.518 6.044 1.00 . A A . 91 ASN H 1 1
11 37478 1 1 91 ASN HA H 43.868 -8.258 6.988 1.00 . A A . 91 ASN HA 1 1
11 37479 1 1 91 ASN HB2 H 44.230 -7.904 9.419 1.00 . A A . 91 ASN HB2 1 1
11 37480 1 1 91 ASN HB3 H 45.505 -8.863 8.673 1.00 . A A . 91 ASN HB3 1 1
11 37481 1 1 91 ASN HD21 H 47.562 -8.079 8.596 1.00 . A A . 91 ASN HD21 1 1
11 37482 1 1 91 ASN HD22 H 48.058 -6.627 9.390 1.00 . A A . 91 ASN HD22 1 1
11 37483 1 1 91 ASN N N 45.647 -7.397 6.396 1.00 . A A . 91 ASN N 1 1
11 37484 1 1 91 ASN ND2 N 47.366 -7.238 9.060 1.00 . A A . 91 ASN ND2 1 1
11 37485 1 1 91 ASN O O 44.300 -5.174 7.926 1.00 . A A . 91 ASN O 1 1
11 37486 1 1 91 ASN OD1 O 45.757 -5.871 9.824 1.00 . A A . 91 ASN OD1 1 1
11 37487 1 1 92 GLU C C 40.595 -5.103 7.963 1.00 . A A . 92 GLU C 1 1
11 37488 1 1 92 GLU CA C 41.718 -4.972 6.939 1.00 . A A . 92 GLU CA 1 1
11 37489 1 1 92 GLU CB C 41.130 -4.715 5.551 1.00 . A A . 92 GLU CB 1 1
11 37490 1 1 92 GLU CD C 41.818 -2.414 4.769 1.00 . A A . 92 GLU CD 1 1
11 37491 1 1 92 GLU CG C 42.043 -3.908 4.643 1.00 . A A . 92 GLU CG 1 1
11 37492 1 1 92 GLU H H 42.191 -6.996 6.535 1.00 . A A . 92 GLU H 1 1
11 37493 1 1 92 GLU HA H 42.345 -4.138 7.215 1.00 . A A . 92 GLU HA 1 1
11 37494 1 1 92 GLU HB2 H 40.933 -5.664 5.074 1.00 . A A . 92 GLU HB2 1 1
11 37495 1 1 92 GLU HB3 H 40.200 -4.177 5.660 1.00 . A A . 92 GLU HB3 1 1
11 37496 1 1 92 GLU HG2 H 43.069 -4.124 4.902 1.00 . A A . 92 GLU HG2 1 1
11 37497 1 1 92 GLU HG3 H 41.862 -4.200 3.619 1.00 . A A . 92 GLU HG3 1 1
11 37498 1 1 92 GLU N N 42.549 -6.170 6.923 1.00 . A A . 92 GLU N 1 1
11 37499 1 1 92 GLU O O 40.178 -4.118 8.571 1.00 . A A . 92 GLU O 1 1
11 37500 1 1 92 GLU OE1 O 40.914 -1.890 4.085 1.00 . A A . 92 GLU OE1 1 1
11 37501 1 1 92 GLU OE2 O 42.545 -1.768 5.553 1.00 . A A . 92 GLU OE2 1 1
11 37502 1 1 93 ASP C C 39.084 -8.028 9.595 1.00 . A A . 93 ASP C 1 1
11 37503 1 1 93 ASP CA C 39.035 -6.586 9.099 1.00 . A A . 93 ASP CA 1 1
11 37504 1 1 93 ASP CB C 37.677 -6.302 8.455 1.00 . A A . 93 ASP CB 1 1
11 37505 1 1 93 ASP CG C 37.534 -6.954 7.094 1.00 . A A . 93 ASP CG 1 1
11 37506 1 1 93 ASP H H 40.483 -7.072 7.634 1.00 . A A . 93 ASP H 1 1
11 37507 1 1 93 ASP HA H 39.170 -5.924 9.941 1.00 . A A . 93 ASP HA 1 1
11 37508 1 1 93 ASP HB2 H 36.895 -6.679 9.098 1.00 . A A . 93 ASP HB2 1 1
11 37509 1 1 93 ASP HB3 H 37.557 -5.235 8.338 1.00 . A A . 93 ASP HB3 1 1
11 37510 1 1 93 ASP N N 40.110 -6.326 8.148 1.00 . A A . 93 ASP N 1 1
11 37511 1 1 93 ASP O O 38.907 -8.968 8.820 1.00 . A A . 93 ASP O 1 1
11 37512 1 1 93 ASP OD1 O 38.161 -6.463 6.132 1.00 . A A . 93 ASP OD1 1 1
11 37513 1 1 93 ASP OD2 O 36.795 -7.956 6.990 1.00 . A A . 93 ASP OD2 1 1
11 37514 1 1 94 LYS C C 39.329 -9.436 13.014 1.00 . A A . 94 LYS C 1 1
11 37515 1 1 94 LYS CA C 39.397 -9.522 11.491 1.00 . A A . 94 LYS CA 1 1
11 37516 1 1 94 LYS CB C 40.687 -10.227 11.065 1.00 . A A . 94 LYS CB 1 1
11 37517 1 1 94 LYS CD C 40.531 -12.485 12.157 1.00 . A A . 94 LYS CD 1 1
11 37518 1 1 94 LYS CE C 39.121 -12.793 12.635 1.00 . A A . 94 LYS CE 1 1
11 37519 1 1 94 LYS CG C 40.518 -11.721 10.842 1.00 . A A . 94 LYS CG 1 1
11 37520 1 1 94 LYS H H 39.457 -7.406 11.458 1.00 . A A . 94 LYS H 1 1
11 37521 1 1 94 LYS HA H 38.552 -10.092 11.136 1.00 . A A . 94 LYS HA 1 1
11 37522 1 1 94 LYS HB2 H 41.038 -9.785 10.145 1.00 . A A . 94 LYS HB2 1 1
11 37523 1 1 94 LYS HB3 H 41.433 -10.081 11.832 1.00 . A A . 94 LYS HB3 1 1
11 37524 1 1 94 LYS HD2 H 41.063 -13.414 12.017 1.00 . A A . 94 LYS HD2 1 1
11 37525 1 1 94 LYS HD3 H 41.033 -11.888 12.904 1.00 . A A . 94 LYS HD3 1 1
11 37526 1 1 94 LYS HE2 H 38.799 -12.005 13.299 1.00 . A A . 94 LYS HE2 1 1
11 37527 1 1 94 LYS HE3 H 38.464 -12.832 11.779 1.00 . A A . 94 LYS HE3 1 1
11 37528 1 1 94 LYS HG2 H 39.576 -11.897 10.345 1.00 . A A . 94 LYS HG2 1 1
11 37529 1 1 94 LYS HG3 H 41.328 -12.076 10.222 1.00 . A A . 94 LYS HG3 1 1
11 37530 1 1 94 LYS HZ1 H 38.074 -14.283 13.659 1.00 . A A . 94 LYS HZ1 1 1
11 37531 1 1 94 LYS HZ2 H 39.662 -14.066 14.201 1.00 . A A . 94 LYS HZ2 1 1
11 37532 1 1 94 LYS HZ3 H 39.370 -14.865 12.739 1.00 . A A . 94 LYS HZ3 1 1
11 37533 1 1 94 LYS N N 39.325 -8.195 10.891 1.00 . A A . 94 LYS N 1 1
11 37534 1 1 94 LYS NZ N 39.052 -14.093 13.359 1.00 . A A . 94 LYS NZ 1 1
11 37535 1 1 94 LYS O O 40.357 -9.373 13.687 1.00 . A A . 94 LYS O 1 1
11 37536 1 1 95 PRO C C 38.348 -10.631 15.743 1.00 . A A . 95 PRO C 1 1
11 37537 1 1 95 PRO CA C 37.911 -9.356 15.029 1.00 . A A . 95 PRO CA 1 1
11 37538 1 1 95 PRO CB C 36.401 -9.154 15.173 1.00 . A A . 95 PRO CB 1 1
11 37539 1 1 95 PRO CD C 36.829 -9.508 12.848 1.00 . A A . 95 PRO CD 1 1
11 37540 1 1 95 PRO CG C 35.820 -9.749 13.937 1.00 . A A . 95 PRO CG 1 1
11 37541 1 1 95 PRO HA H 38.432 -8.511 15.454 1.00 . A A . 95 PRO HA 1 1
11 37542 1 1 95 PRO HB2 H 36.050 -9.662 16.059 1.00 . A A . 95 PRO HB2 1 1
11 37543 1 1 95 PRO HB3 H 36.181 -8.100 15.244 1.00 . A A . 95 PRO HB3 1 1
11 37544 1 1 95 PRO HD2 H 36.832 -10.330 12.148 1.00 . A A . 95 PRO HD2 1 1
11 37545 1 1 95 PRO HD3 H 36.622 -8.578 12.340 1.00 . A A . 95 PRO HD3 1 1
11 37546 1 1 95 PRO HG2 H 35.665 -10.809 14.077 1.00 . A A . 95 PRO HG2 1 1
11 37547 1 1 95 PRO HG3 H 34.887 -9.260 13.698 1.00 . A A . 95 PRO HG3 1 1
11 37548 1 1 95 PRO N N 38.109 -9.434 13.578 1.00 . A A . 95 PRO N 1 1
11 37549 1 1 95 PRO O O 37.676 -11.660 15.665 1.00 . A A . 95 PRO O 1 1
11 37550 1 1 96 LYS C C 39.900 -11.490 18.671 1.00 . A A . 96 LYS C 1 1
11 37551 1 1 96 LYS CA C 40.006 -11.705 17.165 1.00 . A A . 96 LYS CA 1 1
11 37552 1 1 96 LYS CB C 41.464 -11.956 16.776 1.00 . A A . 96 LYS CB 1 1
11 37553 1 1 96 LYS CD C 41.787 -14.115 15.531 1.00 . A A . 96 LYS CD 1 1
11 37554 1 1 96 LYS CE C 43.194 -14.492 15.968 1.00 . A A . 96 LYS CE 1 1
11 37555 1 1 96 LYS CG C 41.626 -12.609 15.412 1.00 . A A . 96 LYS CG 1 1
11 37556 1 1 96 LYS H H 39.970 -9.709 16.461 1.00 . A A . 96 LYS H 1 1
11 37557 1 1 96 LYS HA H 39.417 -12.568 16.894 1.00 . A A . 96 LYS HA 1 1
11 37558 1 1 96 LYS HB2 H 41.989 -11.013 16.764 1.00 . A A . 96 LYS HB2 1 1
11 37559 1 1 96 LYS HB3 H 41.916 -12.601 17.515 1.00 . A A . 96 LYS HB3 1 1
11 37560 1 1 96 LYS HD2 H 41.084 -14.487 16.261 1.00 . A A . 96 LYS HD2 1 1
11 37561 1 1 96 LYS HD3 H 41.585 -14.566 14.571 1.00 . A A . 96 LYS HD3 1 1
11 37562 1 1 96 LYS HE2 H 43.781 -14.717 15.090 1.00 . A A . 96 LYS HE2 1 1
11 37563 1 1 96 LYS HE3 H 43.633 -13.652 16.487 1.00 . A A . 96 LYS HE3 1 1
11 37564 1 1 96 LYS HG2 H 40.750 -12.397 14.817 1.00 . A A . 96 LYS HG2 1 1
11 37565 1 1 96 LYS HG3 H 42.500 -12.198 14.929 1.00 . A A . 96 LYS HG3 1 1
11 37566 1 1 96 LYS HZ1 H 44.174 -15.929 17.124 1.00 . A A . 96 LYS HZ1 1 1
11 37567 1 1 96 LYS HZ2 H 42.754 -16.488 16.396 1.00 . A A . 96 LYS HZ2 1 1
11 37568 1 1 96 LYS HZ3 H 42.668 -15.464 17.740 1.00 . A A . 96 LYS HZ3 1 1
11 37569 1 1 96 LYS N N 39.479 -10.557 16.437 1.00 . A A . 96 LYS N 1 1
11 37570 1 1 96 LYS NZ N 43.198 -15.676 16.870 1.00 . A A . 96 LYS NZ 1 1
11 37571 1 1 96 LYS O O 39.703 -12.438 19.431 1.00 . A A . 96 LYS O 1 1
11 37572 1 1 97 GLU C C 38.821 -8.907 20.770 1.00 . A A . 97 GLU C 1 1
11 37573 1 1 97 GLU CA C 39.951 -9.898 20.512 1.00 . A A . 97 GLU CA 1 1
11 37574 1 1 97 GLU CB C 41.279 -9.310 20.994 1.00 . A A . 97 GLU CB 1 1
11 37575 1 1 97 GLU CD C 43.116 -9.535 22.713 1.00 . A A . 97 GLU CD 1 1
11 37576 1 1 97 GLU CG C 41.639 -9.705 22.417 1.00 . A A . 97 GLU CG 1 1
11 37577 1 1 97 GLU H H 40.188 -9.525 18.442 1.00 . A A . 97 GLU H 1 1
11 37578 1 1 97 GLU HA H 39.750 -10.806 21.060 1.00 . A A . 97 GLU HA 1 1
11 37579 1 1 97 GLU HB2 H 42.068 -9.649 20.339 1.00 . A A . 97 GLU HB2 1 1
11 37580 1 1 97 GLU HB3 H 41.221 -8.233 20.946 1.00 . A A . 97 GLU HB3 1 1
11 37581 1 1 97 GLU HG2 H 41.077 -9.087 23.101 1.00 . A A . 97 GLU HG2 1 1
11 37582 1 1 97 GLU HG3 H 41.373 -10.741 22.567 1.00 . A A . 97 GLU HG3 1 1
11 37583 1 1 97 GLU N N 40.032 -10.238 19.096 1.00 . A A . 97 GLU N 1 1
11 37584 1 1 97 GLU O O 38.461 -8.118 19.895 1.00 . A A . 97 GLU O 1 1
11 37585 1 1 97 GLU OE1 O 43.940 -9.891 21.845 1.00 . A A . 97 GLU OE1 1 1
11 37586 1 1 97 GLU OE2 O 43.448 -9.046 23.813 1.00 . A A . 97 GLU OE2 1 1
11 37587 1 1 98 THR C C 37.395 -7.483 23.743 1.00 . A A . 98 THR C 1 1
11 37588 1 1 98 THR CA C 37.174 -8.059 22.348 1.00 . A A . 98 THR CA 1 1
11 37589 1 1 98 THR CB C 35.837 -8.801 22.297 1.00 . A A . 98 THR CB 1 1
11 37590 1 1 98 THR CG2 C 35.427 -9.199 20.896 1.00 . A A . 98 THR CG2 1 1
11 37591 1 1 98 THR H H 38.594 -9.603 22.630 1.00 . A A . 98 THR H 1 1
11 37592 1 1 98 THR HA H 37.152 -7.248 21.636 1.00 . A A . 98 THR HA 1 1
11 37593 1 1 98 THR HB H 35.065 -8.160 22.698 1.00 . A A . 98 THR HB 1 1
11 37594 1 1 98 THR HG1 H 35.003 -10.340 23.177 1.00 . A A . 98 THR HG1 1 1
11 37595 1 1 98 THR HG21 H 34.511 -9.770 20.938 1.00 . A A . 98 THR HG21 1 1
11 37596 1 1 98 THR HG22 H 36.206 -9.800 20.450 1.00 . A A . 98 THR HG22 1 1
11 37597 1 1 98 THR HG23 H 35.272 -8.312 20.301 1.00 . A A . 98 THR HG23 1 1
11 37598 1 1 98 THR N N 38.264 -8.953 21.975 1.00 . A A . 98 THR N 1 1
11 37599 1 1 98 THR O O 37.293 -8.194 24.743 1.00 . A A . 98 THR O 1 1
11 37600 1 1 98 THR OG1 O 35.888 -9.980 23.082 1.00 . A A . 98 THR OG1 1 1
11 37601 1 1 99 LYS C C 36.772 -4.595 25.427 1.00 . A A . 99 LYS C 1 1
11 37602 1 1 99 LYS CA C 37.935 -5.518 25.075 1.00 . A A . 99 LYS CA 1 1
11 37603 1 1 99 LYS CB C 39.237 -4.717 25.019 1.00 . A A . 99 LYS CB 1 1
11 37604 1 1 99 LYS CD C 40.806 -5.276 26.900 1.00 . A A . 99 LYS CD 1 1
11 37605 1 1 99 LYS CE C 42.040 -6.060 27.316 1.00 . A A . 99 LYS CE 1 1
11 37606 1 1 99 LYS CG C 40.460 -5.516 25.440 1.00 . A A . 99 LYS CG 1 1
11 37607 1 1 99 LYS H H 37.765 -5.676 22.971 1.00 . A A . 99 LYS H 1 1
11 37608 1 1 99 LYS HA H 38.021 -6.276 25.839 1.00 . A A . 99 LYS HA 1 1
11 37609 1 1 99 LYS HB2 H 39.390 -4.372 24.007 1.00 . A A . 99 LYS HB2 1 1
11 37610 1 1 99 LYS HB3 H 39.149 -3.862 25.673 1.00 . A A . 99 LYS HB3 1 1
11 37611 1 1 99 LYS HD2 H 40.994 -4.223 27.048 1.00 . A A . 99 LYS HD2 1 1
11 37612 1 1 99 LYS HD3 H 39.971 -5.584 27.513 1.00 . A A . 99 LYS HD3 1 1
11 37613 1 1 99 LYS HE2 H 42.090 -6.082 28.395 1.00 . A A . 99 LYS HE2 1 1
11 37614 1 1 99 LYS HE3 H 41.954 -7.068 26.939 1.00 . A A . 99 LYS HE3 1 1
11 37615 1 1 99 LYS HG2 H 40.260 -6.567 25.296 1.00 . A A . 99 LYS HG2 1 1
11 37616 1 1 99 LYS HG3 H 41.299 -5.220 24.827 1.00 . A A . 99 LYS HG3 1 1
11 37617 1 1 99 LYS HZ1 H 43.611 -4.686 27.418 1.00 . A A . 99 LYS HZ1 1 1
11 37618 1 1 99 LYS HZ2 H 43.123 -5.052 25.841 1.00 . A A . 99 LYS HZ2 1 1
11 37619 1 1 99 LYS HZ3 H 44.040 -6.168 26.722 1.00 . A A . 99 LYS HZ3 1 1
11 37620 1 1 99 LYS N N 37.699 -6.190 23.802 1.00 . A A . 99 LYS N 1 1
11 37621 1 1 99 LYS NZ N 43.291 -5.449 26.787 1.00 . A A . 99 LYS NZ 1 1
11 37622 1 1 99 LYS O O 36.444 -4.414 26.599 1.00 . A A . 99 LYS O 1 1
11 37623 1 1 100 SER C C 33.741 -3.711 24.044 1.00 . A A . 100 SER C 1 1
11 37624 1 1 100 SER CA C 35.027 -3.111 24.604 1.00 . A A . 100 SER CA 1 1
11 37625 1 1 100 SER CB C 35.305 -1.761 23.941 1.00 . A A . 100 SER CB 1 1
11 37626 1 1 100 SER H H 36.462 -4.199 23.492 1.00 . A A . 100 SER H 1 1
11 37627 1 1 100 SER HA H 34.907 -2.962 25.667 1.00 . A A . 100 SER HA 1 1
11 37628 1 1 100 SER HB2 H 34.891 -1.760 22.944 1.00 . A A . 100 SER HB2 1 1
11 37629 1 1 100 SER HB3 H 34.845 -0.975 24.522 1.00 . A A . 100 SER HB3 1 1
11 37630 1 1 100 SER HG H 37.004 -1.123 24.679 1.00 . A A . 100 SER HG 1 1
11 37631 1 1 100 SER N N 36.153 -4.015 24.404 1.00 . A A . 100 SER N 1 1
11 37632 1 1 100 SER O O 33.704 -4.167 22.901 1.00 . A A . 100 SER O 1 1
11 37633 1 1 100 SER OG O 36.697 -1.511 23.856 1.00 . A A . 100 SER OG 1 1
11 37634 1 1 101 GLU C C 30.275 -3.713 25.318 1.00 . A A . 101 GLU C 1 1
11 37635 1 1 101 GLU CA C 31.401 -4.250 24.440 1.00 . A A . 101 GLU CA 1 1
11 37636 1 1 101 GLU CB C 31.426 -5.778 24.501 1.00 . A A . 101 GLU CB 1 1
11 37637 1 1 101 GLU CD C 31.508 -6.967 22.274 1.00 . A A . 101 GLU CD 1 1
11 37638 1 1 101 GLU CG C 30.628 -6.444 23.392 1.00 . A A . 101 GLU CG 1 1
11 37639 1 1 101 GLU H H 32.781 -3.329 25.755 1.00 . A A . 101 GLU H 1 1
11 37640 1 1 101 GLU HA H 31.225 -3.942 23.421 1.00 . A A . 101 GLU HA 1 1
11 37641 1 1 101 GLU HB2 H 32.450 -6.114 24.429 1.00 . A A . 101 GLU HB2 1 1
11 37642 1 1 101 GLU HB3 H 31.018 -6.096 25.449 1.00 . A A . 101 GLU HB3 1 1
11 37643 1 1 101 GLU HG2 H 30.075 -7.272 23.810 1.00 . A A . 101 GLU HG2 1 1
11 37644 1 1 101 GLU HG3 H 29.938 -5.723 22.980 1.00 . A A . 101 GLU HG3 1 1
11 37645 1 1 101 GLU N N 32.689 -3.706 24.856 1.00 . A A . 101 GLU N 1 1
11 37646 1 1 101 GLU O O 29.911 -4.325 26.322 1.00 . A A . 101 GLU O 1 1
11 37647 1 1 101 GLU OE1 O 31.910 -6.161 21.408 1.00 . A A . 101 GLU OE1 1 1
11 37648 1 1 101 GLU OE2 O 31.795 -8.183 22.263 1.00 . A A . 101 GLU OE2 1 1
11 37649 1 1 102 GLU C C 27.759 -1.103 24.770 1.00 . A A . 102 GLU C 1 1
11 37650 1 1 102 GLU CA C 28.643 -1.945 25.684 1.00 . A A . 102 GLU CA 1 1
11 37651 1 1 102 GLU CB C 29.206 -1.075 26.810 1.00 . A A . 102 GLU CB 1 1
11 37652 1 1 102 GLU CD C 28.962 -0.287 29.197 1.00 . A A . 102 GLU CD 1 1
11 37653 1 1 102 GLU CG C 28.309 -1.008 28.034 1.00 . A A . 102 GLU CG 1 1
11 37654 1 1 102 GLU H H 30.062 -2.124 24.123 1.00 . A A . 102 GLU H 1 1
11 37655 1 1 102 GLU HA H 28.046 -2.734 26.116 1.00 . A A . 102 GLU HA 1 1
11 37656 1 1 102 GLU HB2 H 30.163 -1.474 27.113 1.00 . A A . 102 GLU HB2 1 1
11 37657 1 1 102 GLU HB3 H 29.346 -0.071 26.437 1.00 . A A . 102 GLU HB3 1 1
11 37658 1 1 102 GLU HG2 H 27.401 -0.486 27.771 1.00 . A A . 102 GLU HG2 1 1
11 37659 1 1 102 GLU HG3 H 28.068 -2.015 28.343 1.00 . A A . 102 GLU HG3 1 1
11 37660 1 1 102 GLU N N 29.728 -2.565 24.933 1.00 . A A . 102 GLU N 1 1
11 37661 1 1 102 GLU O O 28.214 -0.124 24.179 1.00 . A A . 102 GLU O 1 1
11 37662 1 1 102 GLU OE1 O 29.818 -0.898 29.870 1.00 . A A . 102 GLU OE1 1 1
11 37663 1 1 102 GLU OE2 O 28.617 0.890 29.434 1.00 . A A . 102 GLU OE2 1 1
11 37664 1 1 103 THR C C 24.176 -0.691 24.484 1.00 . A A . 103 THR C 1 1
11 37665 1 1 103 THR CA C 25.544 -0.773 23.816 1.00 . A A . 103 THR CA 1 1
11 37666 1 1 103 THR CB C 25.419 -1.458 22.454 1.00 . A A . 103 THR CB 1 1
11 37667 1 1 103 THR CG2 C 24.576 -0.680 21.468 1.00 . A A . 103 THR CG2 1 1
11 37668 1 1 103 THR H H 26.189 -2.281 25.154 1.00 . A A . 103 THR H 1 1
11 37669 1 1 103 THR HA H 25.922 0.228 23.671 1.00 . A A . 103 THR HA 1 1
11 37670 1 1 103 THR HB H 24.959 -2.426 22.591 1.00 . A A . 103 THR HB 1 1
11 37671 1 1 103 THR HG1 H 27.043 -2.506 22.135 1.00 . A A . 103 THR HG1 1 1
11 37672 1 1 103 THR HG21 H 25.064 -0.671 20.505 1.00 . A A . 103 THR HG21 1 1
11 37673 1 1 103 THR HG22 H 24.454 0.334 21.819 1.00 . A A . 103 THR HG22 1 1
11 37674 1 1 103 THR HG23 H 23.606 -1.147 21.375 1.00 . A A . 103 THR HG23 1 1
11 37675 1 1 103 THR N N 26.493 -1.492 24.658 1.00 . A A . 103 THR N 1 1
11 37676 1 1 103 THR O O 23.145 -0.693 23.812 1.00 . A A . 103 THR O 1 1
11 37677 1 1 103 THR OG1 O 26.695 -1.651 21.870 1.00 . A A . 103 THR OG1 1 1
11 37678 1 1 104 LEU C C 22.059 -1.759 26.320 1.00 . A A . 104 LEU C 1 1
11 37679 1 1 104 LEU CA C 22.933 -0.535 26.571 1.00 . A A . 104 LEU CA 1 1
11 37680 1 1 104 LEU CB C 22.169 0.737 26.202 1.00 . A A . 104 LEU CB 1 1
11 37681 1 1 104 LEU CD1 C 22.157 3.244 26.247 1.00 . A A . 104 LEU CD1 1 1
11 37682 1 1 104 LEU CD2 C 21.937 1.956 28.379 1.00 . A A . 104 LEU CD2 1 1
11 37683 1 1 104 LEU CG C 22.566 1.984 26.994 1.00 . A A . 104 LEU CG 1 1
11 37684 1 1 104 LEU H H 25.030 -0.621 26.291 1.00 . A A . 104 LEU H 1 1
11 37685 1 1 104 LEU HA H 23.188 -0.500 27.620 1.00 . A A . 104 LEU HA 1 1
11 37686 1 1 104 LEU HB2 H 22.329 0.936 25.152 1.00 . A A . 104 LEU HB2 1 1
11 37687 1 1 104 LEU HB3 H 21.116 0.558 26.360 1.00 . A A . 104 LEU HB3 1 1
11 37688 1 1 104 LEU HD11 H 21.302 3.030 25.622 1.00 . A A . 104 LEU HD11 1 1
11 37689 1 1 104 LEU HD12 H 22.978 3.579 25.631 1.00 . A A . 104 LEU HD12 1 1
11 37690 1 1 104 LEU HD13 H 21.900 4.016 26.956 1.00 . A A . 104 LEU HD13 1 1
11 37691 1 1 104 LEU HD21 H 21.915 2.957 28.785 1.00 . A A . 104 LEU HD21 1 1
11 37692 1 1 104 LEU HD22 H 22.521 1.319 29.027 1.00 . A A . 104 LEU HD22 1 1
11 37693 1 1 104 LEU HD23 H 20.930 1.573 28.310 1.00 . A A . 104 LEU HD23 1 1
11 37694 1 1 104 LEU HG H 23.639 2.000 27.113 1.00 . A A . 104 LEU HG 1 1
11 37695 1 1 104 LEU N N 24.175 -0.619 25.811 1.00 . A A . 104 LEU N 1 1
11 37696 1 1 104 LEU O O 21.423 -1.875 25.272 1.00 . A A . 104 LEU O 1 1
11 37697 1 1 105 ASP C C 19.792 -3.635 27.599 1.00 . A A . 105 ASP C 1 1
11 37698 1 1 105 ASP CA C 21.234 -3.885 27.171 1.00 . A A . 105 ASP CA 1 1
11 37699 1 1 105 ASP CB C 21.844 -5.003 28.019 1.00 . A A . 105 ASP CB 1 1
11 37700 1 1 105 ASP CG C 22.960 -5.733 27.298 1.00 . A A . 105 ASP CG 1 1
11 37701 1 1 105 ASP H H 22.559 -2.521 28.099 1.00 . A A . 105 ASP H 1 1
11 37702 1 1 105 ASP HA H 21.241 -4.188 26.134 1.00 . A A . 105 ASP HA 1 1
11 37703 1 1 105 ASP HB2 H 22.244 -4.579 28.928 1.00 . A A . 105 ASP HB2 1 1
11 37704 1 1 105 ASP HB3 H 21.073 -5.717 28.269 1.00 . A A . 105 ASP HB3 1 1
11 37705 1 1 105 ASP N N 22.031 -2.670 27.287 1.00 . A A . 105 ASP N 1 1
11 37706 1 1 105 ASP O O 18.864 -4.259 27.086 1.00 . A A . 105 ASP O 1 1
11 37707 1 1 105 ASP OD1 O 22.655 -6.642 26.497 1.00 . A A . 105 ASP OD1 1 1
11 37708 1 1 105 ASP OD2 O 24.139 -5.396 27.535 1.00 . A A . 105 ASP OD2 1 1
11 37709 1 1 106 GLU C C 18.020 -0.885 28.934 1.00 . A A . 106 GLU C 1 1
11 37710 1 1 106 GLU CA C 18.282 -2.384 29.042 1.00 . A A . 106 GLU CA 1 1
11 37711 1 1 106 GLU CB C 18.131 -2.836 30.496 1.00 . A A . 106 GLU CB 1 1
11 37712 1 1 106 GLU CD C 16.918 -4.525 31.930 1.00 . A A . 106 GLU CD 1 1
11 37713 1 1 106 GLU CG C 17.674 -4.279 30.639 1.00 . A A . 106 GLU CG 1 1
11 37714 1 1 106 GLU H H 20.391 -2.253 28.915 1.00 . A A . 106 GLU H 1 1
11 37715 1 1 106 GLU HA H 17.560 -2.908 28.435 1.00 . A A . 106 GLU HA 1 1
11 37716 1 1 106 GLU HB2 H 19.084 -2.732 30.994 1.00 . A A . 106 GLU HB2 1 1
11 37717 1 1 106 GLU HB3 H 17.408 -2.201 30.985 1.00 . A A . 106 GLU HB3 1 1
11 37718 1 1 106 GLU HG2 H 17.028 -4.522 29.810 1.00 . A A . 106 GLU HG2 1 1
11 37719 1 1 106 GLU HG3 H 18.542 -4.921 30.619 1.00 . A A . 106 GLU HG3 1 1
11 37720 1 1 106 GLU N N 19.612 -2.717 28.544 1.00 . A A . 106 GLU N 1 1
11 37721 1 1 106 GLU O O 18.276 -0.131 29.873 1.00 . A A . 106 GLU O 1 1
11 37722 1 1 106 GLU OE1 O 17.519 -4.353 33.012 1.00 . A A . 106 GLU OE1 1 1
11 37723 1 1 106 GLU OE2 O 15.726 -4.889 31.859 1.00 . A A . 106 GLU OE2 1 1
11 37724 1 1 107 GLY C C 16.285 1.179 26.399 1.00 . A A . 107 GLY C 1 1
11 37725 1 1 107 GLY CA C 17.218 0.946 27.576 1.00 . A A . 107 GLY CA 1 1
11 37726 1 1 107 GLY H H 17.323 -1.107 27.072 1.00 . A A . 107 GLY H 1 1
11 37727 1 1 107 GLY HA2 H 16.764 1.344 28.470 1.00 . A A . 107 GLY HA2 1 1
11 37728 1 1 107 GLY HA3 H 18.145 1.469 27.394 1.00 . A A . 107 GLY HA3 1 1
11 37729 1 1 107 GLY N N 17.507 -0.460 27.784 1.00 . A A . 107 GLY N 1 1
11 37730 1 1 107 GLY O O 16.539 0.682 25.302 1.00 . A A . 107 GLY O 1 1
11 37731 1 1 108 PRO C C 14.876 2.873 24.301 1.00 . A A . 108 PRO C 1 1
11 37732 1 1 108 PRO CA C 14.229 2.218 25.521 1.00 . A A . 108 PRO CA 1 1
11 37733 1 1 108 PRO CB C 13.219 3.171 26.169 1.00 . A A . 108 PRO CB 1 1
11 37734 1 1 108 PRO CD C 14.799 2.573 27.863 1.00 . A A . 108 PRO CD 1 1
11 37735 1 1 108 PRO CG C 13.362 2.949 27.636 1.00 . A A . 108 PRO CG 1 1
11 37736 1 1 108 PRO HA H 13.729 1.326 25.211 1.00 . A A . 108 PRO HA 1 1
11 37737 1 1 108 PRO HB2 H 13.454 4.189 25.897 1.00 . A A . 108 PRO HB2 1 1
11 37738 1 1 108 PRO HB3 H 12.223 2.925 25.831 1.00 . A A . 108 PRO HB3 1 1
11 37739 1 1 108 PRO HD2 H 15.395 3.454 28.052 1.00 . A A . 108 PRO HD2 1 1
11 37740 1 1 108 PRO HD3 H 14.881 1.877 28.685 1.00 . A A . 108 PRO HD3 1 1
11 37741 1 1 108 PRO HG2 H 13.124 3.858 28.169 1.00 . A A . 108 PRO HG2 1 1
11 37742 1 1 108 PRO HG3 H 12.711 2.147 27.951 1.00 . A A . 108 PRO HG3 1 1
11 37743 1 1 108 PRO N N 15.189 1.936 26.593 1.00 . A A . 108 PRO N 1 1
11 37744 1 1 108 PRO O O 14.621 2.478 23.164 1.00 . A A . 108 PRO O 1 1
11 37745 1 1 109 PRO C C 17.659 3.874 22.974 1.00 . A A . 109 PRO C 1 1
11 37746 1 1 109 PRO CA C 16.409 4.604 23.457 1.00 . A A . 109 PRO CA 1 1
11 37747 1 1 109 PRO CB C 16.783 5.925 24.123 1.00 . A A . 109 PRO CB 1 1
11 37748 1 1 109 PRO CD C 16.072 4.410 25.855 1.00 . A A . 109 PRO CD 1 1
11 37749 1 1 109 PRO CG C 16.977 5.582 25.563 1.00 . A A . 109 PRO CG 1 1
11 37750 1 1 109 PRO HA H 15.754 4.791 22.619 1.00 . A A . 109 PRO HA 1 1
11 37751 1 1 109 PRO HB2 H 17.690 6.311 23.682 1.00 . A A . 109 PRO HB2 1 1
11 37752 1 1 109 PRO HB3 H 15.981 6.637 23.993 1.00 . A A . 109 PRO HB3 1 1
11 37753 1 1 109 PRO HD2 H 16.594 3.661 26.428 1.00 . A A . 109 PRO HD2 1 1
11 37754 1 1 109 PRO HD3 H 15.187 4.732 26.380 1.00 . A A . 109 PRO HD3 1 1
11 37755 1 1 109 PRO HG2 H 18.007 5.309 25.737 1.00 . A A . 109 PRO HG2 1 1
11 37756 1 1 109 PRO HG3 H 16.704 6.426 26.179 1.00 . A A . 109 PRO HG3 1 1
11 37757 1 1 109 PRO N N 15.723 3.886 24.527 1.00 . A A . 109 PRO N 1 1
11 37758 1 1 109 PRO O O 17.922 2.741 23.377 1.00 . A A . 109 PRO O 1 1
11 37759 1 1 110 LYS C C 20.809 4.933 21.653 1.00 . A A . 110 LYS C 1 1
11 37760 1 1 110 LYS CA C 19.649 3.945 21.574 1.00 . A A . 110 LYS CA 1 1
11 37761 1 1 110 LYS CB C 19.439 3.502 20.123 1.00 . A A . 110 LYS CB 1 1
11 37762 1 1 110 LYS CD C 17.159 3.837 19.109 1.00 . A A . 110 LYS CD 1 1
11 37763 1 1 110 LYS CE C 16.869 3.601 17.635 1.00 . A A . 110 LYS CE 1 1
11 37764 1 1 110 LYS CG C 18.544 4.433 19.319 1.00 . A A . 110 LYS CG 1 1
11 37765 1 1 110 LYS H H 18.163 5.433 21.827 1.00 . A A . 110 LYS H 1 1
11 37766 1 1 110 LYS HA H 19.890 3.080 22.172 1.00 . A A . 110 LYS HA 1 1
11 37767 1 1 110 LYS HB2 H 20.400 3.452 19.633 1.00 . A A . 110 LYS HB2 1 1
11 37768 1 1 110 LYS HB3 H 18.994 2.518 20.121 1.00 . A A . 110 LYS HB3 1 1
11 37769 1 1 110 LYS HD2 H 17.100 2.894 19.632 1.00 . A A . 110 LYS HD2 1 1
11 37770 1 1 110 LYS HD3 H 16.422 4.518 19.507 1.00 . A A . 110 LYS HD3 1 1
11 37771 1 1 110 LYS HE2 H 16.244 4.402 17.271 1.00 . A A . 110 LYS HE2 1 1
11 37772 1 1 110 LYS HE3 H 17.803 3.599 17.093 1.00 . A A . 110 LYS HE3 1 1
11 37773 1 1 110 LYS HG2 H 18.445 5.368 19.850 1.00 . A A . 110 LYS HG2 1 1
11 37774 1 1 110 LYS HG3 H 19.000 4.612 18.356 1.00 . A A . 110 LYS HG3 1 1
11 37775 1 1 110 LYS HZ1 H 16.305 1.996 16.422 1.00 . A A . 110 LYS HZ1 1 1
11 37776 1 1 110 LYS HZ2 H 15.156 2.406 17.594 1.00 . A A . 110 LYS HZ2 1 1
11 37777 1 1 110 LYS HZ3 H 16.559 1.575 18.041 1.00 . A A . 110 LYS HZ3 1 1
11 37778 1 1 110 LYS N N 18.426 4.532 22.110 1.00 . A A . 110 LYS N 1 1
11 37779 1 1 110 LYS NZ N 16.173 2.304 17.407 1.00 . A A . 110 LYS NZ 1 1
11 37780 1 1 110 LYS O O 21.728 4.893 20.835 1.00 . A A . 110 LYS O 1 1
11 37781 1 1 111 TYR C C 22.283 6.837 24.282 1.00 . A A . 111 TYR C 1 1
11 37782 1 1 111 TYR CA C 21.809 6.814 22.831 1.00 . A A . 111 TYR CA 1 1
11 37783 1 1 111 TYR CB C 21.306 8.201 22.414 1.00 . A A . 111 TYR CB 1 1
11 37784 1 1 111 TYR CD1 C 19.064 8.567 23.521 1.00 . A A . 111 TYR CD1 1 1
11 37785 1 1 111 TYR CD2 C 20.935 9.799 24.334 1.00 . A A . 111 TYR CD2 1 1
11 37786 1 1 111 TYR CE1 C 18.251 9.175 24.459 1.00 . A A . 111 TYR CE1 1 1
11 37787 1 1 111 TYR CE2 C 20.129 10.411 25.275 1.00 . A A . 111 TYR CE2 1 1
11 37788 1 1 111 TYR CG C 20.417 8.869 23.442 1.00 . A A . 111 TYR CG 1 1
11 37789 1 1 111 TYR CZ C 18.788 10.095 25.334 1.00 . A A . 111 TYR CZ 1 1
11 37790 1 1 111 TYR H H 20.003 5.800 23.265 1.00 . A A . 111 TYR H 1 1
11 37791 1 1 111 TYR HA H 22.642 6.540 22.199 1.00 . A A . 111 TYR HA 1 1
11 37792 1 1 111 TYR HB2 H 22.155 8.847 22.244 1.00 . A A . 111 TYR HB2 1 1
11 37793 1 1 111 TYR HB3 H 20.743 8.110 21.497 1.00 . A A . 111 TYR HB3 1 1
11 37794 1 1 111 TYR HD1 H 18.646 7.846 22.834 1.00 . A A . 111 TYR HD1 1 1
11 37795 1 1 111 TYR HD2 H 21.985 10.045 24.286 1.00 . A A . 111 TYR HD2 1 1
11 37796 1 1 111 TYR HE1 H 17.201 8.927 24.505 1.00 . A A . 111 TYR HE1 1 1
11 37797 1 1 111 TYR HE2 H 20.551 11.132 25.960 1.00 . A A . 111 TYR HE2 1 1
11 37798 1 1 111 TYR HH H 18.262 10.441 27.150 1.00 . A A . 111 TYR HH 1 1
11 37799 1 1 111 TYR N N 20.761 5.818 22.644 1.00 . A A . 111 TYR N 1 1
11 37800 1 1 111 TYR O O 21.520 6.530 25.198 1.00 . A A . 111 TYR O 1 1
11 37801 1 1 111 TYR OH O 17.982 10.702 26.270 1.00 . A A . 111 TYR OH 1 1
11 37802 1 1 112 THR C C 24.596 8.683 26.134 1.00 . A A . 112 THR C 1 1
11 37803 1 1 112 THR CA C 24.116 7.271 25.823 1.00 . A A . 112 THR CA 1 1
11 37804 1 1 112 THR CB C 25.276 6.283 25.954 1.00 . A A . 112 THR CB 1 1
11 37805 1 1 112 THR CG2 C 25.670 6.009 27.389 1.00 . A A . 112 THR CG2 1 1
11 37806 1 1 112 THR H H 24.101 7.440 23.713 1.00 . A A . 112 THR H 1 1
11 37807 1 1 112 THR HA H 23.343 7.002 26.528 1.00 . A A . 112 THR HA 1 1
11 37808 1 1 112 THR HB H 26.140 6.689 25.446 1.00 . A A . 112 THR HB 1 1
11 37809 1 1 112 THR HG1 H 25.188 5.064 24.424 1.00 . A A . 112 THR HG1 1 1
11 37810 1 1 112 THR HG21 H 24.823 6.188 28.035 1.00 . A A . 112 THR HG21 1 1
11 37811 1 1 112 THR HG22 H 26.482 6.663 27.671 1.00 . A A . 112 THR HG22 1 1
11 37812 1 1 112 THR HG23 H 25.986 4.981 27.486 1.00 . A A . 112 THR HG23 1 1
11 37813 1 1 112 THR N N 23.543 7.205 24.483 1.00 . A A . 112 THR N 1 1
11 37814 1 1 112 THR O O 25.335 9.281 25.354 1.00 . A A . 112 THR O 1 1
11 37815 1 1 112 THR OG1 O 24.950 5.043 25.354 1.00 . A A . 112 THR OG1 1 1
11 37816 1 1 113 LYS C C 25.199 10.548 29.068 1.00 . A A . 113 LYS C 1 1
11 37817 1 1 113 LYS CA C 24.555 10.560 27.685 1.00 . A A . 113 LYS CA 1 1
11 37818 1 1 113 LYS CB C 23.335 11.483 27.687 1.00 . A A . 113 LYS CB 1 1
11 37819 1 1 113 LYS CD C 22.649 13.557 28.933 1.00 . A A . 113 LYS CD 1 1
11 37820 1 1 113 LYS CE C 23.147 13.567 30.369 1.00 . A A . 113 LYS CE 1 1
11 37821 1 1 113 LYS CG C 23.670 12.934 27.993 1.00 . A A . 113 LYS CG 1 1
11 37822 1 1 113 LYS H H 23.578 8.688 27.855 1.00 . A A . 113 LYS H 1 1
11 37823 1 1 113 LYS HA H 25.274 10.930 26.970 1.00 . A A . 113 LYS HA 1 1
11 37824 1 1 113 LYS HB2 H 22.865 11.442 26.715 1.00 . A A . 113 LYS HB2 1 1
11 37825 1 1 113 LYS HB3 H 22.634 11.132 28.430 1.00 . A A . 113 LYS HB3 1 1
11 37826 1 1 113 LYS HD2 H 22.460 14.573 28.621 1.00 . A A . 113 LYS HD2 1 1
11 37827 1 1 113 LYS HD3 H 21.733 12.986 28.882 1.00 . A A . 113 LYS HD3 1 1
11 37828 1 1 113 LYS HE2 H 23.135 12.556 30.748 1.00 . A A . 113 LYS HE2 1 1
11 37829 1 1 113 LYS HE3 H 24.159 13.944 30.382 1.00 . A A . 113 LYS HE3 1 1
11 37830 1 1 113 LYS HG2 H 24.644 12.979 28.457 1.00 . A A . 113 LYS HG2 1 1
11 37831 1 1 113 LYS HG3 H 23.683 13.493 27.069 1.00 . A A . 113 LYS HG3 1 1
11 37832 1 1 113 LYS HZ1 H 21.303 14.358 30.952 1.00 . A A . 113 LYS HZ1 1 1
11 37833 1 1 113 LYS HZ2 H 22.604 15.415 31.179 1.00 . A A . 113 LYS HZ2 1 1
11 37834 1 1 113 LYS HZ3 H 22.380 14.112 32.234 1.00 . A A . 113 LYS HZ3 1 1
11 37835 1 1 113 LYS N N 24.169 9.213 27.276 1.00 . A A . 113 LYS N 1 1
11 37836 1 1 113 LYS NZ N 22.300 14.423 31.245 1.00 . A A . 113 LYS NZ 1 1
11 37837 1 1 113 LYS O O 24.806 9.773 29.940 1.00 . A A . 113 LYS O 1 1
11 37838 1 1 114 SER C C 27.297 12.944 30.833 1.00 . A A . 114 SER C 1 1
11 37839 1 1 114 SER CA C 26.889 11.504 30.537 1.00 . A A . 114 SER CA 1 1
11 37840 1 1 114 SER CB C 28.124 10.602 30.531 1.00 . A A . 114 SER CB 1 1
11 37841 1 1 114 SER H H 26.457 12.005 28.526 1.00 . A A . 114 SER H 1 1
11 37842 1 1 114 SER HA H 26.213 11.168 31.309 1.00 . A A . 114 SER HA 1 1
11 37843 1 1 114 SER HB2 H 27.946 9.755 29.886 1.00 . A A . 114 SER HB2 1 1
11 37844 1 1 114 SER HB3 H 28.973 11.160 30.166 1.00 . A A . 114 SER HB3 1 1
11 37845 1 1 114 SER HG H 28.136 9.213 31.914 1.00 . A A . 114 SER HG 1 1
11 37846 1 1 114 SER N N 26.190 11.413 29.260 1.00 . A A . 114 SER N 1 1
11 37847 1 1 114 SER O O 28.087 13.538 30.099 1.00 . A A . 114 SER O 1 1
11 37848 1 1 114 SER OG O 28.416 10.128 31.835 1.00 . A A . 114 SER OG 1 1
11 37849 1 1 115 VAL C C 28.454 14.965 32.920 1.00 . A A . 115 VAL C 1 1
11 37850 1 1 115 VAL CA C 27.062 14.869 32.304 1.00 . A A . 115 VAL CA 1 1
11 37851 1 1 115 VAL CB C 26.030 15.412 33.311 1.00 . A A . 115 VAL CB 1 1
11 37852 1 1 115 VAL CG1 C 26.266 16.890 33.576 1.00 . A A . 115 VAL CG1 1 1
11 37853 1 1 115 VAL CG2 C 24.615 15.173 32.806 1.00 . A A . 115 VAL CG2 1 1
11 37854 1 1 115 VAL H H 26.130 12.974 32.456 1.00 . A A . 115 VAL H 1 1
11 37855 1 1 115 VAL HA H 27.028 15.486 31.417 1.00 . A A . 115 VAL HA 1 1
11 37856 1 1 115 VAL HB H 26.151 14.878 34.242 1.00 . A A . 115 VAL HB 1 1
11 37857 1 1 115 VAL HG11 H 27.325 17.070 33.695 1.00 . A A . 115 VAL HG11 1 1
11 37858 1 1 115 VAL HG12 H 25.748 17.182 34.478 1.00 . A A . 115 VAL HG12 1 1
11 37859 1 1 115 VAL HG13 H 25.894 17.470 32.744 1.00 . A A . 115 VAL HG13 1 1
11 37860 1 1 115 VAL HG21 H 24.370 15.913 32.058 1.00 . A A . 115 VAL HG21 1 1
11 37861 1 1 115 VAL HG22 H 23.921 15.252 33.630 1.00 . A A . 115 VAL HG22 1 1
11 37862 1 1 115 VAL HG23 H 24.549 14.187 32.372 1.00 . A A . 115 VAL HG23 1 1
11 37863 1 1 115 VAL N N 26.754 13.499 31.911 1.00 . A A . 115 VAL N 1 1
11 37864 1 1 115 VAL O O 28.677 14.521 34.046 1.00 . A A . 115 VAL O 1 1
11 37865 1 1 116 LEU C C 30.868 16.851 33.640 1.00 . A A . 116 LEU C 1 1
11 37866 1 1 116 LEU CA C 30.758 15.700 32.646 1.00 . A A . 116 LEU CA 1 1
11 37867 1 1 116 LEU CB C 31.703 15.940 31.466 1.00 . A A . 116 LEU CB 1 1
11 37868 1 1 116 LEU CD1 C 32.830 13.700 31.488 1.00 . A A . 116 LEU CD1 1 1
11 37869 1 1 116 LEU CD2 C 30.780 14.053 30.100 1.00 . A A . 116 LEU CD2 1 1
11 37870 1 1 116 LEU CG C 32.046 14.695 30.646 1.00 . A A . 116 LEU CG 1 1
11 37871 1 1 116 LEU H H 29.149 15.880 31.283 1.00 . A A . 116 LEU H 1 1
11 37872 1 1 116 LEU HA H 31.042 14.784 33.141 1.00 . A A . 116 LEU HA 1 1
11 37873 1 1 116 LEU HB2 H 31.246 16.665 30.808 1.00 . A A . 116 LEU HB2 1 1
11 37874 1 1 116 LEU HB3 H 32.623 16.356 31.848 1.00 . A A . 116 LEU HB3 1 1
11 37875 1 1 116 LEU HD11 H 33.738 14.166 31.843 1.00 . A A . 116 LEU HD11 1 1
11 37876 1 1 116 LEU HD12 H 33.078 12.838 30.888 1.00 . A A . 116 LEU HD12 1 1
11 37877 1 1 116 LEU HD13 H 32.230 13.391 32.332 1.00 . A A . 116 LEU HD13 1 1
11 37878 1 1 116 LEU HD21 H 30.164 13.717 30.921 1.00 . A A . 116 LEU HD21 1 1
11 37879 1 1 116 LEU HD22 H 31.043 13.210 29.479 1.00 . A A . 116 LEU HD22 1 1
11 37880 1 1 116 LEU HD23 H 30.234 14.776 29.513 1.00 . A A . 116 LEU HD23 1 1
11 37881 1 1 116 LEU HG H 32.664 14.983 29.809 1.00 . A A . 116 LEU HG 1 1
11 37882 1 1 116 LEU N N 29.387 15.547 32.173 1.00 . A A . 116 LEU N 1 1
11 37883 1 1 116 LEU O O 31.364 16.678 34.753 1.00 . A A . 116 LEU O 1 1
11 37884 1 1 117 LYS C C 29.056 19.767 34.331 1.00 . A A . 117 LYS C 1 1
11 37885 1 1 117 LYS CA C 30.454 19.208 34.086 1.00 . A A . 117 LYS CA 1 1
11 37886 1 1 117 LYS CB C 31.340 20.283 33.454 1.00 . A A . 117 LYS CB 1 1
11 37887 1 1 117 LYS CD C 33.216 21.059 34.937 1.00 . A A . 117 LYS CD 1 1
11 37888 1 1 117 LYS CE C 33.930 22.337 35.347 1.00 . A A . 117 LYS CE 1 1
11 37889 1 1 117 LYS CG C 31.808 21.343 34.439 1.00 . A A . 117 LYS CG 1 1
11 37890 1 1 117 LYS H H 30.022 18.105 32.331 1.00 . A A . 117 LYS H 1 1
11 37891 1 1 117 LYS HA H 30.882 18.914 35.033 1.00 . A A . 117 LYS HA 1 1
11 37892 1 1 117 LYS HB2 H 32.212 19.810 33.027 1.00 . A A . 117 LYS HB2 1 1
11 37893 1 1 117 LYS HB3 H 30.786 20.774 32.668 1.00 . A A . 117 LYS HB3 1 1
11 37894 1 1 117 LYS HD2 H 33.160 20.400 35.791 1.00 . A A . 117 LYS HD2 1 1
11 37895 1 1 117 LYS HD3 H 33.777 20.581 34.147 1.00 . A A . 117 LYS HD3 1 1
11 37896 1 1 117 LYS HE2 H 34.236 22.865 34.456 1.00 . A A . 117 LYS HE2 1 1
11 37897 1 1 117 LYS HE3 H 33.244 22.952 35.911 1.00 . A A . 117 LYS HE3 1 1
11 37898 1 1 117 LYS HG2 H 31.797 22.305 33.950 1.00 . A A . 117 LYS HG2 1 1
11 37899 1 1 117 LYS HG3 H 31.133 21.358 35.283 1.00 . A A . 117 LYS HG3 1 1
11 37900 1 1 117 LYS HZ1 H 35.985 22.050 35.587 1.00 . A A . 117 LYS HZ1 1 1
11 37901 1 1 117 LYS HZ2 H 35.037 21.134 36.647 1.00 . A A . 117 LYS HZ2 1 1
11 37902 1 1 117 LYS HZ3 H 35.237 22.792 36.911 1.00 . A A . 117 LYS HZ3 1 1
11 37903 1 1 117 LYS N N 30.405 18.028 33.230 1.00 . A A . 117 LYS N 1 1
11 37904 1 1 117 LYS NZ N 35.131 22.059 36.181 1.00 . A A . 117 LYS NZ 1 1
11 37905 1 1 117 LYS O O 28.442 20.345 33.435 1.00 . A A . 117 LYS O 1 1
11 37906 1 1 118 LYS C C 27.131 21.587 35.700 1.00 . A A . 118 LYS C 1 1
11 37907 1 1 118 LYS CA C 27.236 20.080 35.920 1.00 . A A . 118 LYS CA 1 1
11 37908 1 1 118 LYS CB C 26.933 19.742 37.381 1.00 . A A . 118 LYS CB 1 1
11 37909 1 1 118 LYS CD C 25.382 18.569 38.971 1.00 . A A . 118 LYS CD 1 1
11 37910 1 1 118 LYS CE C 25.605 19.567 40.096 1.00 . A A . 118 LYS CE 1 1
11 37911 1 1 118 LYS CG C 25.522 19.226 37.608 1.00 . A A . 118 LYS CG 1 1
11 37912 1 1 118 LYS H H 29.101 19.123 36.223 1.00 . A A . 118 LYS H 1 1
11 37913 1 1 118 LYS HA H 26.513 19.585 35.288 1.00 . A A . 118 LYS HA 1 1
11 37914 1 1 118 LYS HB2 H 27.628 18.985 37.714 1.00 . A A . 118 LYS HB2 1 1
11 37915 1 1 118 LYS HB3 H 27.069 20.630 37.981 1.00 . A A . 118 LYS HB3 1 1
11 37916 1 1 118 LYS HD2 H 24.388 18.157 39.062 1.00 . A A . 118 LYS HD2 1 1
11 37917 1 1 118 LYS HD3 H 26.111 17.776 39.055 1.00 . A A . 118 LYS HD3 1 1
11 37918 1 1 118 LYS HE2 H 25.231 20.530 39.785 1.00 . A A . 118 LYS HE2 1 1
11 37919 1 1 118 LYS HE3 H 25.062 19.234 40.968 1.00 . A A . 118 LYS HE3 1 1
11 37920 1 1 118 LYS HG2 H 24.832 20.054 37.546 1.00 . A A . 118 LYS HG2 1 1
11 37921 1 1 118 LYS HG3 H 25.287 18.501 36.842 1.00 . A A . 118 LYS HG3 1 1
11 37922 1 1 118 LYS HZ1 H 27.465 20.505 39.937 1.00 . A A . 118 LYS HZ1 1 1
11 37923 1 1 118 LYS HZ2 H 27.560 18.833 40.178 1.00 . A A . 118 LYS HZ2 1 1
11 37924 1 1 118 LYS HZ3 H 27.156 19.851 41.467 1.00 . A A . 118 LYS HZ3 1 1
11 37925 1 1 118 LYS N N 28.561 19.592 35.552 1.00 . A A . 118 LYS N 1 1
11 37926 1 1 118 LYS NZ N 27.047 19.698 40.444 1.00 . A A . 118 LYS NZ 1 1
11 37927 1 1 118 LYS O O 28.122 22.309 35.811 1.00 . A A . 118 LYS O 1 1
11 37928 1 1 119 GLY C C 24.682 24.070 36.080 1.00 . A A . 119 GLY C 1 1
11 37929 1 1 119 GLY CA C 25.721 23.472 35.154 1.00 . A A . 119 GLY CA 1 1
11 37930 1 1 119 GLY H H 25.174 21.432 35.309 1.00 . A A . 119 GLY H 1 1
11 37931 1 1 119 GLY HA2 H 26.657 23.990 35.299 1.00 . A A . 119 GLY HA2 1 1
11 37932 1 1 119 GLY HA3 H 25.400 23.616 34.135 1.00 . A A . 119 GLY HA3 1 1
11 37933 1 1 119 GLY N N 25.927 22.054 35.386 1.00 . A A . 119 GLY N 1 1
11 37934 1 1 119 GLY O O 24.455 23.563 37.179 1.00 . A A . 119 GLY O 1 1
11 37935 1 1 120 ASP C C 22.164 24.883 37.190 1.00 . A A . 120 ASP C 1 1
11 37936 1 1 120 ASP CA C 23.048 25.863 36.425 1.00 . A A . 120 ASP CA 1 1
11 37937 1 1 120 ASP CB C 22.187 26.746 35.519 1.00 . A A . 120 ASP CB 1 1
11 37938 1 1 120 ASP CG C 22.492 28.221 35.693 1.00 . A A . 120 ASP CG 1 1
11 37939 1 1 120 ASP H H 24.315 25.519 34.756 1.00 . A A . 120 ASP H 1 1
11 37940 1 1 120 ASP HA H 23.561 26.488 37.136 1.00 . A A . 120 ASP HA 1 1
11 37941 1 1 120 ASP HB2 H 22.369 26.480 34.489 1.00 . A A . 120 ASP HB2 1 1
11 37942 1 1 120 ASP HB3 H 21.144 26.583 35.750 1.00 . A A . 120 ASP HB3 1 1
11 37943 1 1 120 ASP N N 24.063 25.164 35.636 1.00 . A A . 120 ASP N 1 1
11 37944 1 1 120 ASP O O 21.998 24.995 38.405 1.00 . A A . 120 ASP O 1 1
11 37945 1 1 120 ASP OD1 O 23.560 28.667 35.224 1.00 . A A . 120 ASP OD1 1 1
11 37946 1 1 120 ASP OD2 O 21.661 28.932 36.298 1.00 . A A . 120 ASP OD2 1 1
11 37947 1 1 121 LYS C C 19.391 23.569 37.458 1.00 . A A . 121 LYS C 1 1
11 37948 1 1 121 LYS CA C 20.716 22.933 37.061 1.00 . A A . 121 LYS CA 1 1
11 37949 1 1 121 LYS CB C 21.379 22.284 38.281 1.00 . A A . 121 LYS CB 1 1
11 37950 1 1 121 LYS CD C 22.623 20.199 38.935 1.00 . A A . 121 LYS CD 1 1
11 37951 1 1 121 LYS CE C 22.246 19.562 40.263 1.00 . A A . 121 LYS CE 1 1
11 37952 1 1 121 LYS CG C 21.405 20.766 38.222 1.00 . A A . 121 LYS CG 1 1
11 37953 1 1 121 LYS H H 21.760 23.912 35.503 1.00 . A A . 121 LYS H 1 1
11 37954 1 1 121 LYS HA H 20.527 22.173 36.318 1.00 . A A . 121 LYS HA 1 1
11 37955 1 1 121 LYS HB2 H 22.398 22.638 38.353 1.00 . A A . 121 LYS HB2 1 1
11 37956 1 1 121 LYS HB3 H 20.842 22.579 39.171 1.00 . A A . 121 LYS HB3 1 1
11 37957 1 1 121 LYS HD2 H 23.081 19.451 38.305 1.00 . A A . 121 LYS HD2 1 1
11 37958 1 1 121 LYS HD3 H 23.327 20.998 39.116 1.00 . A A . 121 LYS HD3 1 1
11 37959 1 1 121 LYS HE2 H 23.103 19.030 40.648 1.00 . A A . 121 LYS HE2 1 1
11 37960 1 1 121 LYS HE3 H 21.966 20.342 40.955 1.00 . A A . 121 LYS HE3 1 1
11 37961 1 1 121 LYS HG2 H 20.513 20.381 38.693 1.00 . A A . 121 LYS HG2 1 1
11 37962 1 1 121 LYS HG3 H 21.430 20.457 37.187 1.00 . A A . 121 LYS HG3 1 1
11 37963 1 1 121 LYS HZ1 H 21.099 18.209 39.159 1.00 . A A . 121 LYS HZ1 1 1
11 37964 1 1 121 LYS HZ2 H 20.209 19.100 40.289 1.00 . A A . 121 LYS HZ2 1 1
11 37965 1 1 121 LYS HZ3 H 21.205 17.835 40.806 1.00 . A A . 121 LYS HZ3 1 1
11 37966 1 1 121 LYS N N 21.595 23.932 36.466 1.00 . A A . 121 LYS N 1 1
11 37967 1 1 121 LYS NZ N 21.110 18.610 40.119 1.00 . A A . 121 LYS NZ 1 1
11 37968 1 1 121 LYS O O 18.793 23.213 38.474 1.00 . A A . 121 LYS O 1 1
11 37969 1 1 122 THR C C 17.084 25.725 35.589 1.00 . A A . 122 THR C 1 1
11 37970 1 1 122 THR CA C 17.686 25.214 36.894 1.00 . A A . 122 THR CA 1 1
11 37971 1 1 122 THR CB C 17.909 26.379 37.858 1.00 . A A . 122 THR CB 1 1
11 37972 1 1 122 THR CG2 C 16.623 27.030 38.318 1.00 . A A . 122 THR CG2 1 1
11 37973 1 1 122 THR H H 19.467 24.750 35.848 1.00 . A A . 122 THR H 1 1
11 37974 1 1 122 THR HA H 17.000 24.511 37.343 1.00 . A A . 122 THR HA 1 1
11 37975 1 1 122 THR HB H 18.504 27.134 37.364 1.00 . A A . 122 THR HB 1 1
11 37976 1 1 122 THR HG1 H 19.412 26.465 39.112 1.00 . A A . 122 THR HG1 1 1
11 37977 1 1 122 THR HG21 H 16.208 27.617 37.512 1.00 . A A . 122 THR HG21 1 1
11 37978 1 1 122 THR HG22 H 16.826 27.672 39.163 1.00 . A A . 122 THR HG22 1 1
11 37979 1 1 122 THR HG23 H 15.916 26.267 38.608 1.00 . A A . 122 THR HG23 1 1
11 37980 1 1 122 THR N N 18.941 24.516 36.643 1.00 . A A . 122 THR N 1 1
11 37981 1 1 122 THR O O 15.882 25.595 35.355 1.00 . A A . 122 THR O 1 1
11 37982 1 1 122 THR OG1 O 18.609 25.948 39.012 1.00 . A A . 122 THR OG1 1 1
11 37983 1 1 123 ASN C C 17.633 25.788 32.358 1.00 . A A . 123 ASN C 1 1
11 37984 1 1 123 ASN CA C 17.479 26.833 33.458 1.00 . A A . 123 ASN CA 1 1
11 37985 1 1 123 ASN CB C 18.269 28.092 33.096 1.00 . A A . 123 ASN CB 1 1
11 37986 1 1 123 ASN CG C 17.714 29.335 33.763 1.00 . A A . 123 ASN CG 1 1
11 37987 1 1 123 ASN H H 18.875 26.378 34.982 1.00 . A A . 123 ASN H 1 1
11 37988 1 1 123 ASN HA H 16.434 27.089 33.552 1.00 . A A . 123 ASN HA 1 1
11 37989 1 1 123 ASN HB2 H 19.295 27.967 33.408 1.00 . A A . 123 ASN HB2 1 1
11 37990 1 1 123 ASN HB3 H 18.237 28.235 32.026 1.00 . A A . 123 ASN HB3 1 1
11 37991 1 1 123 ASN HD21 H 15.942 29.029 32.914 1.00 . A A . 123 ASN HD21 1 1
11 37992 1 1 123 ASN HD22 H 16.058 30.424 33.927 1.00 . A A . 123 ASN HD22 1 1
11 37993 1 1 123 ASN N N 17.928 26.305 34.741 1.00 . A A . 123 ASN N 1 1
11 37994 1 1 123 ASN ND2 N 16.443 29.625 33.509 1.00 . A A . 123 ASN ND2 1 1
11 37995 1 1 123 ASN O O 18.713 25.624 31.790 1.00 . A A . 123 ASN O 1 1
11 37996 1 1 123 ASN OD1 O 18.418 30.026 34.499 1.00 . A A . 123 ASN OD1 1 1
11 37997 1 1 124 PHE C C 15.774 24.501 29.801 1.00 . A A . 124 PHE C 1 1
11 37998 1 1 124 PHE CA C 16.559 24.051 31.031 1.00 . A A . 124 PHE CA 1 1
11 37999 1 1 124 PHE CB C 15.972 22.747 31.576 1.00 . A A . 124 PHE CB 1 1
11 38000 1 1 124 PHE CD1 C 16.496 22.796 34.030 1.00 . A A . 124 PHE CD1 1 1
11 38001 1 1 124 PHE CD2 C 17.573 21.157 32.673 1.00 . A A . 124 PHE CD2 1 1
11 38002 1 1 124 PHE CE1 C 17.159 22.316 35.143 1.00 . A A . 124 PHE CE1 1 1
11 38003 1 1 124 PHE CE2 C 18.240 20.672 33.783 1.00 . A A . 124 PHE CE2 1 1
11 38004 1 1 124 PHE CG C 16.695 22.223 32.784 1.00 . A A . 124 PHE CG 1 1
11 38005 1 1 124 PHE CZ C 18.032 21.253 35.019 1.00 . A A . 124 PHE CZ 1 1
11 38006 1 1 124 PHE H H 15.714 25.258 32.551 1.00 . A A . 124 PHE H 1 1
11 38007 1 1 124 PHE HA H 17.586 23.881 30.746 1.00 . A A . 124 PHE HA 1 1
11 38008 1 1 124 PHE HB2 H 14.941 22.912 31.852 1.00 . A A . 124 PHE HB2 1 1
11 38009 1 1 124 PHE HB3 H 16.018 21.991 30.806 1.00 . A A . 124 PHE HB3 1 1
11 38010 1 1 124 PHE HD1 H 15.813 23.627 34.127 1.00 . A A . 124 PHE HD1 1 1
11 38011 1 1 124 PHE HD2 H 17.737 20.703 31.707 1.00 . A A . 124 PHE HD2 1 1
11 38012 1 1 124 PHE HE1 H 16.995 22.771 36.108 1.00 . A A . 124 PHE HE1 1 1
11 38013 1 1 124 PHE HE2 H 18.921 19.841 33.684 1.00 . A A . 124 PHE HE2 1 1
11 38014 1 1 124 PHE HZ H 18.552 20.876 35.888 1.00 . A A . 124 PHE HZ 1 1
11 38015 1 1 124 PHE N N 16.545 25.082 32.063 1.00 . A A . 124 PHE N 1 1
11 38016 1 1 124 PHE O O 14.836 25.291 29.907 1.00 . A A . 124 PHE O 1 1
11 38017 1 1 125 PRO C C 13.976 24.096 27.408 1.00 . A A . 125 PRO C 1 1
11 38018 1 1 125 PRO CA C 15.478 24.358 27.356 1.00 . A A . 125 PRO CA 1 1
11 38019 1 1 125 PRO CB C 16.142 23.446 26.320 1.00 . A A . 125 PRO CB 1 1
11 38020 1 1 125 PRO CD C 17.260 23.055 28.394 1.00 . A A . 125 PRO CD 1 1
11 38021 1 1 125 PRO CG C 17.467 23.102 26.906 1.00 . A A . 125 PRO CG 1 1
11 38022 1 1 125 PRO HA H 15.653 25.391 27.095 1.00 . A A . 125 PRO HA 1 1
11 38023 1 1 125 PRO HB2 H 15.534 22.565 26.171 1.00 . A A . 125 PRO HB2 1 1
11 38024 1 1 125 PRO HB3 H 16.250 23.977 25.387 1.00 . A A . 125 PRO HB3 1 1
11 38025 1 1 125 PRO HD2 H 16.985 22.059 28.706 1.00 . A A . 125 PRO HD2 1 1
11 38026 1 1 125 PRO HD3 H 18.151 23.381 28.909 1.00 . A A . 125 PRO HD3 1 1
11 38027 1 1 125 PRO HG2 H 17.791 22.138 26.542 1.00 . A A . 125 PRO HG2 1 1
11 38028 1 1 125 PRO HG3 H 18.190 23.863 26.652 1.00 . A A . 125 PRO HG3 1 1
11 38029 1 1 125 PRO N N 16.151 24.001 28.611 1.00 . A A . 125 PRO N 1 1
11 38030 1 1 125 PRO O O 13.539 22.986 27.711 1.00 . A A . 125 PRO O 1 1
11 38031 1 1 126 LYS C C 11.192 24.876 25.704 1.00 . A A . 126 LYS C 1 1
11 38032 1 1 126 LYS CA C 11.739 25.011 27.122 1.00 . A A . 126 LYS CA 1 1
11 38033 1 1 126 LYS CB C 11.114 26.227 27.809 1.00 . A A . 126 LYS CB 1 1
11 38034 1 1 126 LYS CD C 8.623 25.915 27.891 1.00 . A A . 126 LYS CD 1 1
11 38035 1 1 126 LYS CE C 7.428 25.567 28.764 1.00 . A A . 126 LYS CE 1 1
11 38036 1 1 126 LYS CG C 9.919 25.885 28.683 1.00 . A A . 126 LYS CG 1 1
11 38037 1 1 126 LYS H H 13.602 25.986 26.879 1.00 . A A . 126 LYS H 1 1
11 38038 1 1 126 LYS HA H 11.482 24.123 27.680 1.00 . A A . 126 LYS HA 1 1
11 38039 1 1 126 LYS HB2 H 11.863 26.700 28.428 1.00 . A A . 126 LYS HB2 1 1
11 38040 1 1 126 LYS HB3 H 10.791 26.928 27.053 1.00 . A A . 126 LYS HB3 1 1
11 38041 1 1 126 LYS HD2 H 8.482 26.905 27.484 1.00 . A A . 126 LYS HD2 1 1
11 38042 1 1 126 LYS HD3 H 8.689 25.198 27.085 1.00 . A A . 126 LYS HD3 1 1
11 38043 1 1 126 LYS HE2 H 7.564 24.572 29.160 1.00 . A A . 126 LYS HE2 1 1
11 38044 1 1 126 LYS HE3 H 7.377 26.274 29.580 1.00 . A A . 126 LYS HE3 1 1
11 38045 1 1 126 LYS HG2 H 10.057 24.896 29.093 1.00 . A A . 126 LYS HG2 1 1
11 38046 1 1 126 LYS HG3 H 9.856 26.605 29.487 1.00 . A A . 126 LYS HG3 1 1
11 38047 1 1 126 LYS HZ1 H 5.343 25.630 28.658 1.00 . A A . 126 LYS HZ1 1 1
11 38048 1 1 126 LYS HZ2 H 6.068 24.777 27.390 1.00 . A A . 126 LYS HZ2 1 1
11 38049 1 1 126 LYS HZ3 H 6.119 26.468 27.409 1.00 . A A . 126 LYS HZ3 1 1
11 38050 1 1 126 LYS N N 13.192 25.127 27.110 1.00 . A A . 126 LYS N 1 1
11 38051 1 1 126 LYS NZ N 6.150 25.614 28.002 1.00 . A A . 126 LYS NZ 1 1
11 38052 1 1 126 LYS O O 11.730 25.460 24.763 1.00 . A A . 126 LYS O 1 1
11 38053 1 1 127 LYS C C 9.132 25.220 23.602 1.00 . A A . 127 LYS C 1 1
11 38054 1 1 127 LYS CA C 9.500 23.890 24.254 1.00 . A A . 127 LYS CA 1 1
11 38055 1 1 127 LYS CB C 8.253 23.015 24.396 1.00 . A A . 127 LYS CB 1 1
11 38056 1 1 127 LYS CD C 8.593 20.642 23.644 1.00 . A A . 127 LYS CD 1 1
11 38057 1 1 127 LYS CE C 8.233 19.601 22.596 1.00 . A A . 127 LYS CE 1 1
11 38058 1 1 127 LYS CG C 8.077 22.019 23.261 1.00 . A A . 127 LYS CG 1 1
11 38059 1 1 127 LYS H H 9.737 23.663 26.346 1.00 . A A . 127 LYS H 1 1
11 38060 1 1 127 LYS HA H 10.216 23.382 23.626 1.00 . A A . 127 LYS HA 1 1
11 38061 1 1 127 LYS HB2 H 8.317 22.465 25.323 1.00 . A A . 127 LYS HB2 1 1
11 38062 1 1 127 LYS HB3 H 7.381 23.653 24.425 1.00 . A A . 127 LYS HB3 1 1
11 38063 1 1 127 LYS HD2 H 9.668 20.684 23.740 1.00 . A A . 127 LYS HD2 1 1
11 38064 1 1 127 LYS HD3 H 8.156 20.354 24.589 1.00 . A A . 127 LYS HD3 1 1
11 38065 1 1 127 LYS HE2 H 7.158 19.544 22.518 1.00 . A A . 127 LYS HE2 1 1
11 38066 1 1 127 LYS HE3 H 8.647 19.907 21.647 1.00 . A A . 127 LYS HE3 1 1
11 38067 1 1 127 LYS HG2 H 7.027 21.944 23.020 1.00 . A A . 127 LYS HG2 1 1
11 38068 1 1 127 LYS HG3 H 8.622 22.371 22.398 1.00 . A A . 127 LYS HG3 1 1
11 38069 1 1 127 LYS HZ1 H 8.182 17.515 22.502 1.00 . A A . 127 LYS HZ1 1 1
11 38070 1 1 127 LYS HZ2 H 8.748 18.120 23.976 1.00 . A A . 127 LYS HZ2 1 1
11 38071 1 1 127 LYS HZ3 H 9.744 18.158 22.610 1.00 . A A . 127 LYS HZ3 1 1
11 38072 1 1 127 LYS N N 10.120 24.102 25.558 1.00 . A A . 127 LYS N 1 1
11 38073 1 1 127 LYS NZ N 8.764 18.254 22.946 1.00 . A A . 127 LYS NZ 1 1
11 38074 1 1 127 LYS O O 8.260 25.941 24.088 1.00 . A A . 127 LYS O 1 1
11 38075 1 1 128 GLY C C 10.582 27.848 22.088 1.00 . A A . 128 GLY C 1 1
11 38076 1 1 128 GLY CA C 9.536 26.785 21.806 1.00 . A A . 128 GLY CA 1 1
11 38077 1 1 128 GLY H H 10.491 24.928 22.162 1.00 . A A . 128 GLY H 1 1
11 38078 1 1 128 GLY HA2 H 9.513 26.592 20.744 1.00 . A A . 128 GLY HA2 1 1
11 38079 1 1 128 GLY HA3 H 8.570 27.156 22.115 1.00 . A A . 128 GLY HA3 1 1
11 38080 1 1 128 GLY N N 9.805 25.540 22.502 1.00 . A A . 128 GLY N 1 1
11 38081 1 1 128 GLY O O 10.718 28.808 21.330 1.00 . A A . 128 GLY O 1 1
11 38082 1 1 129 ASP C C 13.680 28.298 22.864 1.00 . A A . 129 ASP C 1 1
11 38083 1 1 129 ASP CA C 12.362 28.632 23.554 1.00 . A A . 129 ASP CA 1 1
11 38084 1 1 129 ASP CB C 12.554 28.639 25.072 1.00 . A A . 129 ASP CB 1 1
11 38085 1 1 129 ASP CG C 11.546 29.523 25.779 1.00 . A A . 129 ASP CG 1 1
11 38086 1 1 129 ASP H H 11.170 26.893 23.745 1.00 . A A . 129 ASP H 1 1
11 38087 1 1 129 ASP HA H 12.041 29.613 23.236 1.00 . A A . 129 ASP HA 1 1
11 38088 1 1 129 ASP HB2 H 12.446 27.632 25.446 1.00 . A A . 129 ASP HB2 1 1
11 38089 1 1 129 ASP HB3 H 13.546 28.999 25.301 1.00 . A A . 129 ASP HB3 1 1
11 38090 1 1 129 ASP N N 11.324 27.678 23.179 1.00 . A A . 129 ASP N 1 1
11 38091 1 1 129 ASP O O 14.063 27.132 22.767 1.00 . A A . 129 ASP O 1 1
11 38092 1 1 129 ASP OD1 O 10.334 29.240 25.678 1.00 . A A . 129 ASP OD1 1 1
11 38093 1 1 129 ASP OD2 O 11.968 30.499 26.434 1.00 . A A . 129 ASP OD2 1 1
11 38094 1 1 130 VAL C C 16.728 28.667 22.661 1.00 . A A . 130 VAL C 1 1
11 38095 1 1 130 VAL CA C 15.644 29.138 21.698 1.00 . A A . 130 VAL CA 1 1
11 38096 1 1 130 VAL CB C 16.117 30.433 21.012 1.00 . A A . 130 VAL CB 1 1
11 38097 1 1 130 VAL CG1 C 15.198 30.802 19.860 1.00 . A A . 130 VAL CG1 1 1
11 38098 1 1 130 VAL CG2 C 16.197 31.564 22.018 1.00 . A A . 130 VAL CG2 1 1
11 38099 1 1 130 VAL H H 14.013 30.234 22.487 1.00 . A A . 130 VAL H 1 1
11 38100 1 1 130 VAL HA H 15.504 28.388 20.937 1.00 . A A . 130 VAL HA 1 1
11 38101 1 1 130 VAL HB H 17.107 30.264 20.614 1.00 . A A . 130 VAL HB 1 1
11 38102 1 1 130 VAL HG11 H 14.170 30.665 20.161 1.00 . A A . 130 VAL HG11 1 1
11 38103 1 1 130 VAL HG12 H 15.411 30.168 19.012 1.00 . A A . 130 VAL HG12 1 1
11 38104 1 1 130 VAL HG13 H 15.359 31.834 19.587 1.00 . A A . 130 VAL HG13 1 1
11 38105 1 1 130 VAL HG21 H 16.551 31.179 22.963 1.00 . A A . 130 VAL HG21 1 1
11 38106 1 1 130 VAL HG22 H 15.216 31.996 22.149 1.00 . A A . 130 VAL HG22 1 1
11 38107 1 1 130 VAL HG23 H 16.879 32.319 21.657 1.00 . A A . 130 VAL HG23 1 1
11 38108 1 1 130 VAL N N 14.370 29.328 22.382 1.00 . A A . 130 VAL N 1 1
11 38109 1 1 130 VAL O O 16.528 28.634 23.875 1.00 . A A . 130 VAL O 1 1
11 38110 1 1 131 VAL C C 20.308 28.056 22.119 1.00 . A A . 131 VAL C 1 1
11 38111 1 1 131 VAL CA C 19.013 27.846 22.889 1.00 . A A . 131 VAL CA 1 1
11 38112 1 1 131 VAL CB C 18.872 26.356 23.260 1.00 . A A . 131 VAL CB 1 1
11 38113 1 1 131 VAL CG1 C 17.563 26.119 23.994 1.00 . A A . 131 VAL CG1 1 1
11 38114 1 1 131 VAL CG2 C 18.963 25.471 22.022 1.00 . A A . 131 VAL CG2 1 1
11 38115 1 1 131 VAL H H 17.965 28.372 21.127 1.00 . A A . 131 VAL H 1 1
11 38116 1 1 131 VAL HA H 19.047 28.425 23.801 1.00 . A A . 131 VAL HA 1 1
11 38117 1 1 131 VAL HB H 19.683 26.094 23.925 1.00 . A A . 131 VAL HB 1 1
11 38118 1 1 131 VAL HG11 H 16.739 26.254 23.309 1.00 . A A . 131 VAL HG11 1 1
11 38119 1 1 131 VAL HG12 H 17.475 26.824 24.807 1.00 . A A . 131 VAL HG12 1 1
11 38120 1 1 131 VAL HG13 H 17.546 25.113 24.385 1.00 . A A . 131 VAL HG13 1 1
11 38121 1 1 131 VAL HG21 H 19.788 24.783 22.132 1.00 . A A . 131 VAL HG21 1 1
11 38122 1 1 131 VAL HG22 H 19.123 26.086 21.149 1.00 . A A . 131 VAL HG22 1 1
11 38123 1 1 131 VAL HG23 H 18.045 24.915 21.906 1.00 . A A . 131 VAL HG23 1 1
11 38124 1 1 131 VAL N N 17.878 28.311 22.101 1.00 . A A . 131 VAL N 1 1
11 38125 1 1 131 VAL O O 20.335 27.915 20.901 1.00 . A A . 131 VAL O 1 1
11 38126 1 1 132 HIS C C 23.763 27.790 22.835 1.00 . A A . 132 HIS C 1 1
11 38127 1 1 132 HIS CA C 22.668 28.617 22.177 1.00 . A A . 132 HIS CA 1 1
11 38128 1 1 132 HIS CB C 23.042 30.103 22.226 1.00 . A A . 132 HIS CB 1 1
11 38129 1 1 132 HIS CD2 C 20.883 31.128 23.237 1.00 . A A . 132 HIS CD2 1 1
11 38130 1 1 132 HIS CE1 C 20.485 32.629 21.689 1.00 . A A . 132 HIS CE1 1 1
11 38131 1 1 132 HIS CG C 21.862 31.023 22.306 1.00 . A A . 132 HIS CG 1 1
11 38132 1 1 132 HIS H H 21.310 28.482 23.799 1.00 . A A . 132 HIS H 1 1
11 38133 1 1 132 HIS HA H 22.574 28.315 21.147 1.00 . A A . 132 HIS HA 1 1
11 38134 1 1 132 HIS HB2 H 23.660 30.283 23.092 1.00 . A A . 132 HIS HB2 1 1
11 38135 1 1 132 HIS HB3 H 23.599 30.355 21.335 1.00 . A A . 132 HIS HB3 1 1
11 38136 1 1 132 HIS HD1 H 22.111 32.150 20.544 1.00 . A A . 132 HIS HD1 1 1
11 38137 1 1 132 HIS HD2 H 20.783 30.528 24.131 1.00 . A A . 132 HIS HD2 1 1
11 38138 1 1 132 HIS HE1 H 20.026 33.429 21.127 1.00 . A A . 132 HIS HE1 1 1
11 38139 1 1 132 HIS HE2 H 19.194 32.375 23.259 1.00 . A A . 132 HIS HE2 1 1
11 38140 1 1 132 HIS N N 21.381 28.391 22.826 1.00 . A A . 132 HIS N 1 1
11 38141 1 1 132 HIS ND1 N 21.582 31.977 21.350 1.00 . A A . 132 HIS ND1 1 1
11 38142 1 1 132 HIS NE2 N 20.041 32.133 22.830 1.00 . A A . 132 HIS NE2 1 1
11 38143 1 1 132 HIS O O 24.056 27.961 24.018 1.00 . A A . 132 HIS O 1 1
11 38144 1 1 133 CYS C C 26.342 25.556 21.466 1.00 . A A . 133 CYS C 1 1
11 38145 1 1 133 CYS CA C 25.419 26.029 22.585 1.00 . A A . 133 CYS CA 1 1
11 38146 1 1 133 CYS CB C 24.807 24.820 23.295 1.00 . A A . 133 CYS CB 1 1
11 38147 1 1 133 CYS H H 24.084 26.778 21.133 1.00 . A A . 133 CYS H 1 1
11 38148 1 1 133 CYS HA H 25.995 26.601 23.297 1.00 . A A . 133 CYS HA 1 1
11 38149 1 1 133 CYS HB2 H 25.590 24.264 23.785 1.00 . A A . 133 CYS HB2 1 1
11 38150 1 1 133 CYS HB3 H 24.102 25.168 24.034 1.00 . A A . 133 CYS HB3 1 1
11 38151 1 1 133 CYS HG H 23.049 23.545 22.552 1.00 . A A . 133 CYS HG 1 1
11 38152 1 1 133 CYS N N 24.363 26.886 22.066 1.00 . A A . 133 CYS N 1 1
11 38153 1 1 133 CYS O O 26.036 25.716 20.284 1.00 . A A . 133 CYS O 1 1
11 38154 1 1 133 CYS SG S 23.930 23.680 22.197 1.00 . A A . 133 CYS SG 1 1
11 38155 1 1 134 TRP C C 28.301 22.936 20.765 1.00 . A A . 134 TRP C 1 1
11 38156 1 1 134 TRP CA C 28.431 24.450 20.884 1.00 . A A . 134 TRP CA 1 1
11 38157 1 1 134 TRP CB C 29.853 24.826 21.303 1.00 . A A . 134 TRP CB 1 1
11 38158 1 1 134 TRP CD1 C 29.920 27.011 22.639 1.00 . A A . 134 TRP CD1 1 1
11 38159 1 1 134 TRP CD2 C 30.399 27.247 20.465 1.00 . A A . 134 TRP CD2 1 1
11 38160 1 1 134 TRP CE2 C 30.470 28.511 21.080 1.00 . A A . 134 TRP CE2 1 1
11 38161 1 1 134 TRP CE3 C 30.662 27.148 19.096 1.00 . A A . 134 TRP CE3 1 1
11 38162 1 1 134 TRP CG C 30.047 26.301 21.480 1.00 . A A . 134 TRP CG 1 1
11 38163 1 1 134 TRP CH2 C 31.047 29.539 19.034 1.00 . A A . 134 TRP CH2 1 1
11 38164 1 1 134 TRP CZ2 C 30.793 29.666 20.372 1.00 . A A . 134 TRP CZ2 1 1
11 38165 1 1 134 TRP CZ3 C 30.983 28.295 18.395 1.00 . A A . 134 TRP CZ3 1 1
11 38166 1 1 134 TRP H H 27.648 24.856 22.807 1.00 . A A . 134 TRP H 1 1
11 38167 1 1 134 TRP HA H 28.214 24.897 19.925 1.00 . A A . 134 TRP HA 1 1
11 38168 1 1 134 TRP HB2 H 30.084 24.344 22.241 1.00 . A A . 134 TRP HB2 1 1
11 38169 1 1 134 TRP HB3 H 30.545 24.485 20.547 1.00 . A A . 134 TRP HB3 1 1
11 38170 1 1 134 TRP HD1 H 29.658 26.577 23.593 1.00 . A A . 134 TRP HD1 1 1
11 38171 1 1 134 TRP HE1 H 30.146 29.052 23.081 1.00 . A A . 134 TRP HE1 1 1
11 38172 1 1 134 TRP HE3 H 30.619 26.197 18.586 1.00 . A A . 134 TRP HE3 1 1
11 38173 1 1 134 TRP HH2 H 31.301 30.408 18.446 1.00 . A A . 134 TRP HH2 1 1
11 38174 1 1 134 TRP HZ2 H 30.847 30.633 20.850 1.00 . A A . 134 TRP HZ2 1 1
11 38175 1 1 134 TRP HZ3 H 31.190 28.238 17.337 1.00 . A A . 134 TRP HZ3 1 1
11 38176 1 1 134 TRP N N 27.466 24.962 21.849 1.00 . A A . 134 TRP N 1 1
11 38177 1 1 134 TRP NE1 N 30.173 28.341 22.407 1.00 . A A . 134 TRP NE1 1 1
11 38178 1 1 134 TRP O O 27.732 22.287 21.642 1.00 . A A . 134 TRP O 1 1
11 38179 1 1 135 TYR C C 29.811 20.450 18.494 1.00 . A A . 135 TYR C 1 1
11 38180 1 1 135 TYR CA C 28.753 20.932 19.477 1.00 . A A . 135 TYR CA 1 1
11 38181 1 1 135 TYR CB C 27.367 20.539 18.972 1.00 . A A . 135 TYR CB 1 1
11 38182 1 1 135 TYR CD1 C 26.473 22.628 17.871 1.00 . A A . 135 TYR CD1 1 1
11 38183 1 1 135 TYR CD2 C 26.949 20.743 16.491 1.00 . A A . 135 TYR CD2 1 1
11 38184 1 1 135 TYR CE1 C 26.063 23.342 16.761 1.00 . A A . 135 TYR CE1 1 1
11 38185 1 1 135 TYR CE2 C 26.542 21.451 15.376 1.00 . A A . 135 TYR CE2 1 1
11 38186 1 1 135 TYR CG C 26.922 21.318 17.755 1.00 . A A . 135 TYR CG 1 1
11 38187 1 1 135 TYR CZ C 26.100 22.749 15.516 1.00 . A A . 135 TYR CZ 1 1
11 38188 1 1 135 TYR H H 29.272 22.936 19.015 1.00 . A A . 135 TYR H 1 1
11 38189 1 1 135 TYR HA H 28.922 20.455 20.429 1.00 . A A . 135 TYR HA 1 1
11 38190 1 1 135 TYR HB2 H 27.370 19.492 18.711 1.00 . A A . 135 TYR HB2 1 1
11 38191 1 1 135 TYR HB3 H 26.648 20.707 19.757 1.00 . A A . 135 TYR HB3 1 1
11 38192 1 1 135 TYR HD1 H 26.445 23.090 18.848 1.00 . A A . 135 TYR HD1 1 1
11 38193 1 1 135 TYR HD2 H 27.296 19.726 16.384 1.00 . A A . 135 TYR HD2 1 1
11 38194 1 1 135 TYR HE1 H 25.718 24.359 16.871 1.00 . A A . 135 TYR HE1 1 1
11 38195 1 1 135 TYR HE2 H 26.571 20.986 14.402 1.00 . A A . 135 TYR HE2 1 1
11 38196 1 1 135 TYR HH H 26.121 24.317 14.404 1.00 . A A . 135 TYR HH 1 1
11 38197 1 1 135 TYR N N 28.827 22.374 19.683 1.00 . A A . 135 TYR N 1 1
11 38198 1 1 135 TYR O O 30.019 21.051 17.440 1.00 . A A . 135 TYR O 1 1
11 38199 1 1 135 TYR OH O 25.694 23.457 14.409 1.00 . A A . 135 TYR OH 1 1
11 38200 1 1 136 THR C C 31.230 17.294 17.762 1.00 . A A . 136 THR C 1 1
11 38201 1 1 136 THR CA C 31.508 18.774 18.002 1.00 . A A . 136 THR CA 1 1
11 38202 1 1 136 THR CB C 32.884 18.950 18.647 1.00 . A A . 136 THR CB 1 1
11 38203 1 1 136 THR CG2 C 34.007 19.065 17.639 1.00 . A A . 136 THR CG2 1 1
11 38204 1 1 136 THR H H 30.257 18.924 19.704 1.00 . A A . 136 THR H 1 1
11 38205 1 1 136 THR HA H 31.493 19.291 17.054 1.00 . A A . 136 THR HA 1 1
11 38206 1 1 136 THR HB H 33.088 18.094 19.274 1.00 . A A . 136 THR HB 1 1
11 38207 1 1 136 THR HG1 H 32.574 19.902 20.330 1.00 . A A . 136 THR HG1 1 1
11 38208 1 1 136 THR HG21 H 33.627 19.496 16.724 1.00 . A A . 136 THR HG21 1 1
11 38209 1 1 136 THR HG22 H 34.408 18.083 17.434 1.00 . A A . 136 THR HG22 1 1
11 38210 1 1 136 THR HG23 H 34.786 19.697 18.038 1.00 . A A . 136 THR HG23 1 1
11 38211 1 1 136 THR N N 30.472 19.355 18.848 1.00 . A A . 136 THR N 1 1
11 38212 1 1 136 THR O O 31.286 16.485 18.688 1.00 . A A . 136 THR O 1 1
11 38213 1 1 136 THR OG1 O 32.913 20.112 19.456 1.00 . A A . 136 THR OG1 1 1
11 38214 1 1 137 GLY C C 31.816 14.821 15.621 1.00 . A A . 137 GLY C 1 1
11 38215 1 1 137 GLY CA C 30.625 15.565 16.188 1.00 . A A . 137 GLY CA 1 1
11 38216 1 1 137 GLY H H 30.883 17.635 15.820 1.00 . A A . 137 GLY H 1 1
11 38217 1 1 137 GLY HA2 H 30.298 15.059 17.081 1.00 . A A . 137 GLY HA2 1 1
11 38218 1 1 137 GLY HA3 H 29.825 15.543 15.464 1.00 . A A . 137 GLY HA3 1 1
11 38219 1 1 137 GLY N N 30.920 16.947 16.517 1.00 . A A . 137 GLY N 1 1
11 38220 1 1 137 GLY O O 32.629 15.391 14.894 1.00 . A A . 137 GLY O 1 1
11 38221 1 1 138 THR C C 32.546 11.240 15.378 1.00 . A A . 138 THR C 1 1
11 38222 1 1 138 THR CA C 33.000 12.694 15.478 1.00 . A A . 138 THR CA 1 1
11 38223 1 1 138 THR CB C 34.211 12.805 16.407 1.00 . A A . 138 THR CB 1 1
11 38224 1 1 138 THR CG2 C 35.516 13.002 15.665 1.00 . A A . 138 THR CG2 1 1
11 38225 1 1 138 THR H H 31.223 13.145 16.534 1.00 . A A . 138 THR H 1 1
11 38226 1 1 138 THR HA H 33.278 13.039 14.493 1.00 . A A . 138 THR HA 1 1
11 38227 1 1 138 THR HB H 34.295 11.896 16.984 1.00 . A A . 138 THR HB 1 1
11 38228 1 1 138 THR HG1 H 33.511 13.617 18.045 1.00 . A A . 138 THR HG1 1 1
11 38229 1 1 138 THR HG21 H 35.988 13.913 16.003 1.00 . A A . 138 THR HG21 1 1
11 38230 1 1 138 THR HG22 H 35.321 13.070 14.605 1.00 . A A . 138 THR HG22 1 1
11 38231 1 1 138 THR HG23 H 36.170 12.165 15.858 1.00 . A A . 138 THR HG23 1 1
11 38232 1 1 138 THR N N 31.910 13.537 15.955 1.00 . A A . 138 THR N 1 1
11 38233 1 1 138 THR O O 31.807 10.751 16.234 1.00 . A A . 138 THR O 1 1
11 38234 1 1 138 THR OG1 O 34.059 13.889 17.305 1.00 . A A . 138 THR OG1 1 1
11 38235 1 1 139 LEU C C 33.434 8.233 15.014 1.00 . A A . 139 LEU C 1 1
11 38236 1 1 139 LEU CA C 32.619 9.161 14.116 1.00 . A A . 139 LEU CA 1 1
11 38237 1 1 139 LEU CB C 32.819 8.776 12.649 1.00 . A A . 139 LEU CB 1 1
11 38238 1 1 139 LEU CD1 C 32.273 9.148 10.230 1.00 . A A . 139 LEU CD1 1 1
11 38239 1 1 139 LEU CD2 C 30.432 9.044 11.923 1.00 . A A . 139 LEU CD2 1 1
11 38240 1 1 139 LEU CG C 31.873 9.465 11.663 1.00 . A A . 139 LEU CG 1 1
11 38241 1 1 139 LEU H H 33.570 11.001 13.678 1.00 . A A . 139 LEU H 1 1
11 38242 1 1 139 LEU HA H 31.575 9.054 14.366 1.00 . A A . 139 LEU HA 1 1
11 38243 1 1 139 LEU HB2 H 33.835 9.019 12.371 1.00 . A A . 139 LEU HB2 1 1
11 38244 1 1 139 LEU HB3 H 32.685 7.709 12.556 1.00 . A A . 139 LEU HB3 1 1
11 38245 1 1 139 LEU HD11 H 32.805 8.209 10.205 1.00 . A A . 139 LEU HD11 1 1
11 38246 1 1 139 LEU HD12 H 32.910 9.934 9.852 1.00 . A A . 139 LEU HD12 1 1
11 38247 1 1 139 LEU HD13 H 31.387 9.076 9.617 1.00 . A A . 139 LEU HD13 1 1
11 38248 1 1 139 LEU HD21 H 30.114 8.356 11.153 1.00 . A A . 139 LEU HD21 1 1
11 38249 1 1 139 LEU HD22 H 29.796 9.917 11.911 1.00 . A A . 139 LEU HD22 1 1
11 38250 1 1 139 LEU HD23 H 30.364 8.563 12.887 1.00 . A A . 139 LEU HD23 1 1
11 38251 1 1 139 LEU HG H 31.939 10.535 11.799 1.00 . A A . 139 LEU HG 1 1
11 38252 1 1 139 LEU N N 32.987 10.556 14.328 1.00 . A A . 139 LEU N 1 1
11 38253 1 1 139 LEU O O 34.250 8.686 15.816 1.00 . A A . 139 LEU O 1 1
11 38254 1 1 140 GLN C C 35.416 6.036 15.446 1.00 . A A . 140 GLN C 1 1
11 38255 1 1 140 GLN CA C 33.911 5.934 15.663 1.00 . A A . 140 GLN CA 1 1
11 38256 1 1 140 GLN CB C 33.423 4.528 15.308 1.00 . A A . 140 GLN CB 1 1
11 38257 1 1 140 GLN CD C 31.706 2.728 15.746 1.00 . A A . 140 GLN CD 1 1
11 38258 1 1 140 GLN CG C 32.054 4.197 15.880 1.00 . A A . 140 GLN CG 1 1
11 38259 1 1 140 GLN H H 32.539 6.640 14.211 1.00 . A A . 140 GLN H 1 1
11 38260 1 1 140 GLN HA H 33.698 6.127 16.702 1.00 . A A . 140 GLN HA 1 1
11 38261 1 1 140 GLN HB2 H 33.372 4.438 14.233 1.00 . A A . 140 GLN HB2 1 1
11 38262 1 1 140 GLN HB3 H 34.132 3.807 15.688 1.00 . A A . 140 GLN HB3 1 1
11 38263 1 1 140 GLN HE21 H 30.618 3.108 14.126 1.00 . A A . 140 GLN HE21 1 1
11 38264 1 1 140 GLN HE22 H 30.682 1.452 14.616 1.00 . A A . 140 GLN HE22 1 1
11 38265 1 1 140 GLN HG2 H 32.043 4.460 16.928 1.00 . A A . 140 GLN HG2 1 1
11 38266 1 1 140 GLN HG3 H 31.309 4.778 15.356 1.00 . A A . 140 GLN HG3 1 1
11 38267 1 1 140 GLN N N 33.203 6.932 14.869 1.00 . A A . 140 GLN N 1 1
11 38268 1 1 140 GLN NE2 N 30.923 2.396 14.726 1.00 . A A . 140 GLN NE2 1 1
11 38269 1 1 140 GLN O O 36.199 5.960 16.393 1.00 . A A . 140 GLN O 1 1
11 38270 1 1 140 GLN OE1 O 32.136 1.900 16.549 1.00 . A A . 140 GLN OE1 1 1
11 38271 1 1 141 ASP C C 37.792 7.688 14.242 1.00 . A A . 141 ASP C 1 1
11 38272 1 1 141 ASP CA C 37.225 6.325 13.839 1.00 . A A . 141 ASP CA 1 1
11 38273 1 1 141 ASP CB C 37.415 6.108 12.337 1.00 . A A . 141 ASP CB 1 1
11 38274 1 1 141 ASP CG C 37.631 4.649 11.987 1.00 . A A . 141 ASP CG 1 1
11 38275 1 1 141 ASP H H 35.138 6.260 13.483 1.00 . A A . 141 ASP H 1 1
11 38276 1 1 141 ASP HA H 37.761 5.556 14.374 1.00 . A A . 141 ASP HA 1 1
11 38277 1 1 141 ASP HB2 H 36.537 6.458 11.815 1.00 . A A . 141 ASP HB2 1 1
11 38278 1 1 141 ASP HB3 H 38.275 6.671 12.004 1.00 . A A . 141 ASP HB3 1 1
11 38279 1 1 141 ASP N N 35.812 6.210 14.191 1.00 . A A . 141 ASP N 1 1
11 38280 1 1 141 ASP O O 38.990 7.933 14.105 1.00 . A A . 141 ASP O 1 1
11 38281 1 1 141 ASP OD1 O 36.695 3.846 12.186 1.00 . A A . 141 ASP OD1 1 1
11 38282 1 1 141 ASP OD2 O 38.735 4.309 11.513 1.00 . A A . 141 ASP OD2 1 1
11 38283 1 1 142 GLY C C 37.316 10.904 14.030 1.00 . A A . 142 GLY C 1 1
11 38284 1 1 142 GLY CA C 37.373 9.888 15.155 1.00 . A A . 142 GLY CA 1 1
11 38285 1 1 142 GLY H H 35.986 8.323 14.833 1.00 . A A . 142 GLY H 1 1
11 38286 1 1 142 GLY HA2 H 36.745 10.229 15.964 1.00 . A A . 142 GLY HA2 1 1
11 38287 1 1 142 GLY HA3 H 38.391 9.817 15.509 1.00 . A A . 142 GLY HA3 1 1
11 38288 1 1 142 GLY N N 36.929 8.570 14.742 1.00 . A A . 142 GLY N 1 1
11 38289 1 1 142 GLY O O 38.003 11.924 14.073 1.00 . A A . 142 GLY O 1 1
11 38290 1 1 143 THR C C 35.247 12.551 12.144 1.00 . A A . 143 THR C 1 1
11 38291 1 1 143 THR CA C 36.351 11.532 11.887 1.00 . A A . 143 THR CA 1 1
11 38292 1 1 143 THR CB C 36.049 10.740 10.613 1.00 . A A . 143 THR CB 1 1
11 38293 1 1 143 THR CG2 C 37.273 10.494 9.757 1.00 . A A . 143 THR CG2 1 1
11 38294 1 1 143 THR H H 35.968 9.802 13.044 1.00 . A A . 143 THR H 1 1
11 38295 1 1 143 THR HA H 37.287 12.056 11.762 1.00 . A A . 143 THR HA 1 1
11 38296 1 1 143 THR HB H 35.336 11.292 10.018 1.00 . A A . 143 THR HB 1 1
11 38297 1 1 143 THR HG1 H 34.881 9.216 10.229 1.00 . A A . 143 THR HG1 1 1
11 38298 1 1 143 THR HG21 H 37.507 9.440 9.758 1.00 . A A . 143 THR HG21 1 1
11 38299 1 1 143 THR HG22 H 38.109 11.049 10.158 1.00 . A A . 143 THR HG22 1 1
11 38300 1 1 143 THR HG23 H 37.077 10.819 8.746 1.00 . A A . 143 THR HG23 1 1
11 38301 1 1 143 THR N N 36.493 10.629 13.023 1.00 . A A . 143 THR N 1 1
11 38302 1 1 143 THR O O 34.063 12.214 12.139 1.00 . A A . 143 THR O 1 1
11 38303 1 1 143 THR OG1 O 35.485 9.480 10.927 1.00 . A A . 143 THR OG1 1 1
11 38304 1 1 144 VAL C C 33.860 15.186 11.392 1.00 . A A . 144 VAL C 1 1
11 38305 1 1 144 VAL CA C 34.685 14.867 12.633 1.00 . A A . 144 VAL CA 1 1
11 38306 1 1 144 VAL CB C 35.385 16.152 13.115 1.00 . A A . 144 VAL CB 1 1
11 38307 1 1 144 VAL CG1 C 35.792 16.025 14.574 1.00 . A A . 144 VAL CG1 1 1
11 38308 1 1 144 VAL CG2 C 36.592 16.465 12.244 1.00 . A A . 144 VAL CG2 1 1
11 38309 1 1 144 VAL H H 36.600 14.005 12.364 1.00 . A A . 144 VAL H 1 1
11 38310 1 1 144 VAL HA H 34.021 14.531 13.415 1.00 . A A . 144 VAL HA 1 1
11 38311 1 1 144 VAL HB H 34.686 16.971 13.031 1.00 . A A . 144 VAL HB 1 1
11 38312 1 1 144 VAL HG11 H 35.991 17.005 14.980 1.00 . A A . 144 VAL HG11 1 1
11 38313 1 1 144 VAL HG12 H 36.681 15.416 14.649 1.00 . A A . 144 VAL HG12 1 1
11 38314 1 1 144 VAL HG13 H 34.991 15.561 15.131 1.00 . A A . 144 VAL HG13 1 1
11 38315 1 1 144 VAL HG21 H 37.414 15.824 12.525 1.00 . A A . 144 VAL HG21 1 1
11 38316 1 1 144 VAL HG22 H 36.877 17.498 12.381 1.00 . A A . 144 VAL HG22 1 1
11 38317 1 1 144 VAL HG23 H 36.341 16.296 11.207 1.00 . A A . 144 VAL HG23 1 1
11 38318 1 1 144 VAL N N 35.642 13.799 12.371 1.00 . A A . 144 VAL N 1 1
11 38319 1 1 144 VAL O O 34.405 15.383 10.305 1.00 . A A . 144 VAL O 1 1
11 38320 1 1 145 PHE C C 30.989 16.900 10.637 1.00 . A A . 145 PHE C 1 1
11 38321 1 1 145 PHE CA C 31.640 15.532 10.457 1.00 . A A . 145 PHE CA 1 1
11 38322 1 1 145 PHE CB C 30.561 14.453 10.349 1.00 . A A . 145 PHE CB 1 1
11 38323 1 1 145 PHE CD1 C 30.317 13.335 12.582 1.00 . A A . 145 PHE CD1 1 1
11 38324 1 1 145 PHE CD2 C 28.627 14.869 11.892 1.00 . A A . 145 PHE CD2 1 1
11 38325 1 1 145 PHE CE1 C 29.637 13.114 13.765 1.00 . A A . 145 PHE CE1 1 1
11 38326 1 1 145 PHE CE2 C 27.942 14.652 13.073 1.00 . A A . 145 PHE CE2 1 1
11 38327 1 1 145 PHE CG C 29.820 14.214 11.634 1.00 . A A . 145 PHE CG 1 1
11 38328 1 1 145 PHE CZ C 28.448 13.773 14.011 1.00 . A A . 145 PHE CZ 1 1
11 38329 1 1 145 PHE H H 32.170 15.070 12.453 1.00 . A A . 145 PHE H 1 1
11 38330 1 1 145 PHE HA H 32.220 15.540 9.547 1.00 . A A . 145 PHE HA 1 1
11 38331 1 1 145 PHE HB2 H 29.841 14.747 9.600 1.00 . A A . 145 PHE HB2 1 1
11 38332 1 1 145 PHE HB3 H 31.022 13.522 10.052 1.00 . A A . 145 PHE HB3 1 1
11 38333 1 1 145 PHE HD1 H 31.246 12.819 12.391 1.00 . A A . 145 PHE HD1 1 1
11 38334 1 1 145 PHE HD2 H 28.230 15.556 11.159 1.00 . A A . 145 PHE HD2 1 1
11 38335 1 1 145 PHE HE1 H 30.035 12.426 14.497 1.00 . A A . 145 PHE HE1 1 1
11 38336 1 1 145 PHE HE2 H 27.013 15.169 13.262 1.00 . A A . 145 PHE HE2 1 1
11 38337 1 1 145 PHE HZ H 27.915 13.601 14.934 1.00 . A A . 145 PHE HZ 1 1
11 38338 1 1 145 PHE N N 32.543 15.236 11.562 1.00 . A A . 145 PHE N 1 1
11 38339 1 1 145 PHE O O 30.678 17.584 9.661 1.00 . A A . 145 PHE O 1 1
11 38340 1 1 146 ASP C C 30.854 19.239 13.393 1.00 . A A . 146 ASP C 1 1
11 38341 1 1 146 ASP CA C 30.173 18.581 12.197 1.00 . A A . 146 ASP CA 1 1
11 38342 1 1 146 ASP CB C 28.680 18.403 12.480 1.00 . A A . 146 ASP CB 1 1
11 38343 1 1 146 ASP CG C 27.852 19.563 11.965 1.00 . A A . 146 ASP CG 1 1
11 38344 1 1 146 ASP H H 31.055 16.705 12.626 1.00 . A A . 146 ASP H 1 1
11 38345 1 1 146 ASP HA H 30.293 19.219 11.334 1.00 . A A . 146 ASP HA 1 1
11 38346 1 1 146 ASP HB2 H 28.334 17.498 12.002 1.00 . A A . 146 ASP HB2 1 1
11 38347 1 1 146 ASP HB3 H 28.529 18.321 13.546 1.00 . A A . 146 ASP HB3 1 1
11 38348 1 1 146 ASP N N 30.786 17.294 11.890 1.00 . A A . 146 ASP N 1 1
11 38349 1 1 146 ASP O O 30.950 18.648 14.468 1.00 . A A . 146 ASP O 1 1
11 38350 1 1 146 ASP OD1 O 28.116 20.712 12.379 1.00 . A A . 146 ASP OD1 1 1
11 38351 1 1 146 ASP OD2 O 26.938 19.324 11.148 1.00 . A A . 146 ASP OD2 1 1
11 38352 1 1 147 THR C C 31.630 22.688 14.198 1.00 . A A . 147 THR C 1 1
11 38353 1 1 147 THR CA C 31.994 21.208 14.259 1.00 . A A . 147 THR CA 1 1
11 38354 1 1 147 THR CB C 33.510 21.038 14.150 1.00 . A A . 147 THR CB 1 1
11 38355 1 1 147 THR CG2 C 34.266 21.654 15.307 1.00 . A A . 147 THR CG2 1 1
11 38356 1 1 147 THR H H 31.215 20.885 12.318 1.00 . A A . 147 THR H 1 1
11 38357 1 1 147 THR HA H 31.662 20.806 15.204 1.00 . A A . 147 THR HA 1 1
11 38358 1 1 147 THR HB H 33.850 21.513 13.241 1.00 . A A . 147 THR HB 1 1
11 38359 1 1 147 THR HG1 H 33.370 19.183 14.763 1.00 . A A . 147 THR HG1 1 1
11 38360 1 1 147 THR HG21 H 34.580 22.653 15.040 1.00 . A A . 147 THR HG21 1 1
11 38361 1 1 147 THR HG22 H 35.134 21.052 15.531 1.00 . A A . 147 THR HG22 1 1
11 38362 1 1 147 THR HG23 H 33.624 21.698 16.174 1.00 . A A . 147 THR HG23 1 1
11 38363 1 1 147 THR N N 31.323 20.467 13.197 1.00 . A A . 147 THR N 1 1
11 38364 1 1 147 THR O O 32.141 23.430 13.359 1.00 . A A . 147 THR O 1 1
11 38365 1 1 147 THR OG1 O 33.857 19.666 14.091 1.00 . A A . 147 THR OG1 1 1
11 38366 1 1 148 ASN C C 31.367 25.397 15.777 1.00 . A A . 148 ASN C 1 1
11 38367 1 1 148 ASN CA C 30.305 24.502 15.139 1.00 . A A . 148 ASN CA 1 1
11 38368 1 1 148 ASN CB C 28.992 24.614 15.918 1.00 . A A . 148 ASN CB 1 1
11 38369 1 1 148 ASN CG C 28.480 26.039 15.996 1.00 . A A . 148 ASN CG 1 1
11 38370 1 1 148 ASN H H 30.368 22.471 15.733 1.00 . A A . 148 ASN H 1 1
11 38371 1 1 148 ASN HA H 30.138 24.830 14.125 1.00 . A A . 148 ASN HA 1 1
11 38372 1 1 148 ASN HB2 H 28.241 24.008 15.433 1.00 . A A . 148 ASN HB2 1 1
11 38373 1 1 148 ASN HB3 H 29.146 24.250 16.924 1.00 . A A . 148 ASN HB3 1 1
11 38374 1 1 148 ASN HD21 H 28.311 25.895 17.972 1.00 . A A . 148 ASN HD21 1 1
11 38375 1 1 148 ASN HD22 H 27.851 27.413 17.288 1.00 . A A . 148 ASN HD22 1 1
11 38376 1 1 148 ASN N N 30.741 23.110 15.091 1.00 . A A . 148 ASN N 1 1
11 38377 1 1 148 ASN ND2 N 28.184 26.495 17.207 1.00 . A A . 148 ASN ND2 1 1
11 38378 1 1 148 ASN O O 31.223 26.619 15.801 1.00 . A A . 148 ASN O 1 1
11 38379 1 1 148 ASN OD1 O 28.353 26.722 14.979 1.00 . A A . 148 ASN OD1 1 1
11 38380 1 1 149 ILE C C 34.641 25.802 15.948 1.00 . A A . 149 ILE C 1 1
11 38381 1 1 149 ILE CA C 33.504 25.535 16.930 1.00 . A A . 149 ILE CA 1 1
11 38382 1 1 149 ILE CB C 34.060 24.783 18.157 1.00 . A A . 149 ILE CB 1 1
11 38383 1 1 149 ILE CD1 C 32.002 23.358 18.645 1.00 . A A . 149 ILE CD1 1 1
11 38384 1 1 149 ILE CG1 C 32.932 24.447 19.136 1.00 . A A . 149 ILE CG1 1 1
11 38385 1 1 149 ILE CG2 C 35.133 25.612 18.849 1.00 . A A . 149 ILE CG2 1 1
11 38386 1 1 149 ILE H H 32.493 23.810 16.250 1.00 . A A . 149 ILE H 1 1
11 38387 1 1 149 ILE HA H 33.100 26.479 17.265 1.00 . A A . 149 ILE HA 1 1
11 38388 1 1 149 ILE HB H 34.515 23.866 17.814 1.00 . A A . 149 ILE HB 1 1
11 38389 1 1 149 ILE HD11 H 31.143 23.807 18.169 1.00 . A A . 149 ILE HD11 1 1
11 38390 1 1 149 ILE HD12 H 31.678 22.758 19.482 1.00 . A A . 149 ILE HD12 1 1
11 38391 1 1 149 ILE HD13 H 32.522 22.734 17.934 1.00 . A A . 149 ILE HD13 1 1
11 38392 1 1 149 ILE HG12 H 33.361 24.115 20.068 1.00 . A A . 149 ILE HG12 1 1
11 38393 1 1 149 ILE HG13 H 32.341 25.334 19.312 1.00 . A A . 149 ILE HG13 1 1
11 38394 1 1 149 ILE HG21 H 34.678 26.476 19.311 1.00 . A A . 149 ILE HG21 1 1
11 38395 1 1 149 ILE HG22 H 35.863 25.936 18.122 1.00 . A A . 149 ILE HG22 1 1
11 38396 1 1 149 ILE HG23 H 35.619 25.013 19.605 1.00 . A A . 149 ILE HG23 1 1
11 38397 1 1 149 ILE N N 32.429 24.786 16.294 1.00 . A A . 149 ILE N 1 1
11 38398 1 1 149 ILE O O 35.291 24.874 15.468 1.00 . A A . 149 ILE O 1 1
11 38399 1 1 150 GLN C C 37.119 28.061 15.477 1.00 . A A . 150 GLN C 1 1
11 38400 1 1 150 GLN CA C 35.931 27.467 14.727 1.00 . A A . 150 GLN CA 1 1
11 38401 1 1 150 GLN CB C 35.399 28.477 13.709 1.00 . A A . 150 GLN CB 1 1
11 38402 1 1 150 GLN CD C 32.991 28.546 12.941 1.00 . A A . 150 GLN CD 1 1
11 38403 1 1 150 GLN CG C 34.353 27.900 12.769 1.00 . A A . 150 GLN CG 1 1
11 38404 1 1 150 GLN H H 34.321 27.773 16.068 1.00 . A A . 150 GLN H 1 1
11 38405 1 1 150 GLN HA H 36.257 26.581 14.205 1.00 . A A . 150 GLN HA 1 1
11 38406 1 1 150 GLN HB2 H 34.957 29.308 14.240 1.00 . A A . 150 GLN HB2 1 1
11 38407 1 1 150 GLN HB3 H 36.224 28.840 13.115 1.00 . A A . 150 GLN HB3 1 1
11 38408 1 1 150 GLN HE21 H 32.444 27.113 14.206 1.00 . A A . 150 GLN HE21 1 1
11 38409 1 1 150 GLN HE22 H 31.259 28.330 13.893 1.00 . A A . 150 GLN HE22 1 1
11 38410 1 1 150 GLN HG2 H 34.679 28.052 11.751 1.00 . A A . 150 GLN HG2 1 1
11 38411 1 1 150 GLN HG3 H 34.260 26.841 12.961 1.00 . A A . 150 GLN HG3 1 1
11 38412 1 1 150 GLN N N 34.873 27.077 15.653 1.00 . A A . 150 GLN N 1 1
11 38413 1 1 150 GLN NE2 N 32.146 27.935 13.763 1.00 . A A . 150 GLN NE2 1 1
11 38414 1 1 150 GLN O O 38.157 27.416 15.625 1.00 . A A . 150 GLN O 1 1
11 38415 1 1 150 GLN OE1 O 32.703 29.582 12.343 1.00 . A A . 150 GLN OE1 1 1
11 38416 1 1 151 THR C C 37.447 30.806 17.823 1.00 . A A . 151 THR C 1 1
11 38417 1 1 151 THR CA C 38.022 29.974 16.680 1.00 . A A . 151 THR CA 1 1
11 38418 1 1 151 THR CB C 38.828 30.870 15.739 1.00 . A A . 151 THR CB 1 1
11 38419 1 1 151 THR CG2 C 39.510 30.106 14.624 1.00 . A A . 151 THR CG2 1 1
11 38420 1 1 151 THR H H 36.111 29.757 15.796 1.00 . A A . 151 THR H 1 1
11 38421 1 1 151 THR HA H 38.675 29.221 17.093 1.00 . A A . 151 THR HA 1 1
11 38422 1 1 151 THR HB H 39.594 31.377 16.308 1.00 . A A . 151 THR HB 1 1
11 38423 1 1 151 THR HG1 H 38.537 32.482 14.665 1.00 . A A . 151 THR HG1 1 1
11 38424 1 1 151 THR HG21 H 40.535 30.434 14.538 1.00 . A A . 151 THR HG21 1 1
11 38425 1 1 151 THR HG22 H 38.993 30.290 13.694 1.00 . A A . 151 THR HG22 1 1
11 38426 1 1 151 THR HG23 H 39.488 29.049 14.846 1.00 . A A . 151 THR HG23 1 1
11 38427 1 1 151 THR N N 36.961 29.294 15.947 1.00 . A A . 151 THR N 1 1
11 38428 1 1 151 THR O O 36.242 31.051 17.880 1.00 . A A . 151 THR O 1 1
11 38429 1 1 151 THR OG1 O 37.996 31.849 15.142 1.00 . A A . 151 THR OG1 1 1
11 38430 1 1 152 SER C C 37.772 33.510 19.487 1.00 . A A . 152 SER C 1 1
11 38431 1 1 152 SER CA C 37.896 32.039 19.872 1.00 . A A . 152 SER CA 1 1
11 38432 1 1 152 SER CB C 38.889 31.885 21.026 1.00 . A A . 152 SER CB 1 1
11 38433 1 1 152 SER H H 39.265 31.007 18.631 1.00 . A A . 152 SER H 1 1
11 38434 1 1 152 SER HA H 36.929 31.680 20.191 1.00 . A A . 152 SER HA 1 1
11 38435 1 1 152 SER HB2 H 39.821 32.361 20.762 1.00 . A A . 152 SER HB2 1 1
11 38436 1 1 152 SER HB3 H 38.484 32.352 21.911 1.00 . A A . 152 SER HB3 1 1
11 38437 1 1 152 SER HG H 40.014 30.282 20.991 1.00 . A A . 152 SER HG 1 1
11 38438 1 1 152 SER N N 38.317 31.236 18.731 1.00 . A A . 152 SER N 1 1
11 38439 1 1 152 SER O O 38.182 33.914 18.399 1.00 . A A . 152 SER O 1 1
11 38440 1 1 152 SER OG O 39.138 30.518 21.305 1.00 . A A . 152 SER OG 1 1
11 38441 1 1 153 ALA C C 38.310 36.504 20.418 1.00 . A A . 153 ALA C 1 1
11 38442 1 1 153 ALA CA C 37.024 35.732 20.142 1.00 . A A . 153 ALA CA 1 1
11 38443 1 1 153 ALA CB C 35.887 36.274 20.995 1.00 . A A . 153 ALA CB 1 1
11 38444 1 1 153 ALA H H 36.896 33.924 21.236 1.00 . A A . 153 ALA H 1 1
11 38445 1 1 153 ALA HA H 36.755 35.860 19.104 1.00 . A A . 153 ALA HA 1 1
11 38446 1 1 153 ALA HB1 H 34.959 36.197 20.449 1.00 . A A . 153 ALA HB1 1 1
11 38447 1 1 153 ALA HB2 H 36.079 37.309 21.235 1.00 . A A . 153 ALA HB2 1 1
11 38448 1 1 153 ALA HB3 H 35.817 35.700 21.908 1.00 . A A . 153 ALA HB3 1 1
11 38449 1 1 153 ALA N N 37.203 34.306 20.387 1.00 . A A . 153 ALA N 1 1
11 38450 1 1 153 ALA O O 38.547 37.562 19.835 1.00 . A A . 153 ALA O 1 1
11 38451 1 1 154 LYS C C 41.271 36.822 20.431 1.00 . A A . 154 LYS C 1 1
11 38452 1 1 154 LYS CA C 40.400 36.611 21.665 1.00 . A A . 154 LYS CA 1 1
11 38453 1 1 154 LYS CB C 41.152 35.768 22.696 1.00 . A A . 154 LYS CB 1 1
11 38454 1 1 154 LYS CD C 41.525 37.248 24.692 1.00 . A A . 154 LYS CD 1 1
11 38455 1 1 154 LYS CE C 40.700 38.524 24.642 1.00 . A A . 154 LYS CE 1 1
11 38456 1 1 154 LYS CG C 40.753 36.064 24.133 1.00 . A A . 154 LYS CG 1 1
11 38457 1 1 154 LYS H H 38.894 35.125 21.744 1.00 . A A . 154 LYS H 1 1
11 38458 1 1 154 LYS HA H 40.172 37.573 22.099 1.00 . A A . 154 LYS HA 1 1
11 38459 1 1 154 LYS HB2 H 40.960 34.723 22.500 1.00 . A A . 154 LYS HB2 1 1
11 38460 1 1 154 LYS HB3 H 42.211 35.955 22.593 1.00 . A A . 154 LYS HB3 1 1
11 38461 1 1 154 LYS HD2 H 41.787 37.041 25.719 1.00 . A A . 154 LYS HD2 1 1
11 38462 1 1 154 LYS HD3 H 42.424 37.387 24.110 1.00 . A A . 154 LYS HD3 1 1
11 38463 1 1 154 LYS HE2 H 39.925 38.408 23.899 1.00 . A A . 154 LYS HE2 1 1
11 38464 1 1 154 LYS HE3 H 40.249 38.684 25.610 1.00 . A A . 154 LYS HE3 1 1
11 38465 1 1 154 LYS HG2 H 39.698 36.287 24.164 1.00 . A A . 154 LYS HG2 1 1
11 38466 1 1 154 LYS HG3 H 40.957 35.193 24.739 1.00 . A A . 154 LYS HG3 1 1
11 38467 1 1 154 LYS HZ1 H 42.476 39.622 24.721 1.00 . A A . 154 LYS HZ1 1 1
11 38468 1 1 154 LYS HZ2 H 41.082 40.578 24.647 1.00 . A A . 154 LYS HZ2 1 1
11 38469 1 1 154 LYS HZ3 H 41.635 39.782 23.261 1.00 . A A . 154 LYS HZ3 1 1
11 38470 1 1 154 LYS N N 39.138 35.970 21.312 1.00 . A A . 154 LYS N 1 1
11 38471 1 1 154 LYS NZ N 41.531 39.709 24.293 1.00 . A A . 154 LYS NZ 1 1
11 38472 1 1 154 LYS O O 42.032 37.786 20.354 1.00 . A A . 154 LYS O 1 1
11 38473 1 1 155 LYS C C 41.188 36.816 17.181 1.00 . A A . 155 LYS C 1 1
11 38474 1 1 155 LYS CA C 41.931 36.003 18.236 1.00 . A A . 155 LYS CA 1 1
11 38475 1 1 155 LYS CB C 42.234 34.603 17.698 1.00 . A A . 155 LYS CB 1 1
11 38476 1 1 155 LYS CD C 43.382 33.242 15.925 1.00 . A A . 155 LYS CD 1 1
11 38477 1 1 155 LYS CE C 43.671 33.413 14.443 1.00 . A A . 155 LYS CE 1 1
11 38478 1 1 155 LYS CG C 43.325 34.582 16.641 1.00 . A A . 155 LYS CG 1 1
11 38479 1 1 155 LYS H H 40.529 35.168 19.586 1.00 . A A . 155 LYS H 1 1
11 38480 1 1 155 LYS HA H 42.861 36.499 18.467 1.00 . A A . 155 LYS HA 1 1
11 38481 1 1 155 LYS HB2 H 42.545 33.974 18.519 1.00 . A A . 155 LYS HB2 1 1
11 38482 1 1 155 LYS HB3 H 41.334 34.194 17.264 1.00 . A A . 155 LYS HB3 1 1
11 38483 1 1 155 LYS HD2 H 44.163 32.642 16.367 1.00 . A A . 155 LYS HD2 1 1
11 38484 1 1 155 LYS HD3 H 42.432 32.742 16.043 1.00 . A A . 155 LYS HD3 1 1
11 38485 1 1 155 LYS HE2 H 43.721 32.437 13.984 1.00 . A A . 155 LYS HE2 1 1
11 38486 1 1 155 LYS HE3 H 42.867 33.979 13.996 1.00 . A A . 155 LYS HE3 1 1
11 38487 1 1 155 LYS HG2 H 43.126 35.357 15.916 1.00 . A A . 155 LYS HG2 1 1
11 38488 1 1 155 LYS HG3 H 44.277 34.767 17.116 1.00 . A A . 155 LYS HG3 1 1
11 38489 1 1 155 LYS HZ1 H 45.037 34.941 14.848 1.00 . A A . 155 LYS HZ1 1 1
11 38490 1 1 155 LYS HZ2 H 45.001 34.466 13.225 1.00 . A A . 155 LYS HZ2 1 1
11 38491 1 1 155 LYS HZ3 H 45.757 33.484 14.375 1.00 . A A . 155 LYS HZ3 1 1
11 38492 1 1 155 LYS N N 41.153 35.915 19.467 1.00 . A A . 155 LYS N 1 1
11 38493 1 1 155 LYS NZ N 44.956 34.126 14.206 1.00 . A A . 155 LYS NZ 1 1
11 38494 1 1 155 LYS O O 41.802 37.522 16.381 1.00 . A A . 155 LYS O 1 1
11 38495 1 1 156 LYS C C 37.554 37.195 16.500 1.00 . A A . 156 LYS C 1 1
11 38496 1 1 156 LYS CA C 39.035 37.438 16.230 1.00 . A A . 156 LYS CA 1 1
11 38497 1 1 156 LYS CB C 39.381 37.017 14.801 1.00 . A A . 156 LYS CB 1 1
11 38498 1 1 156 LYS CD C 37.916 38.242 13.168 1.00 . A A . 156 LYS CD 1 1
11 38499 1 1 156 LYS CE C 37.973 38.856 11.778 1.00 . A A . 156 LYS CE 1 1
11 38500 1 1 156 LYS CG C 39.298 38.153 13.795 1.00 . A A . 156 LYS CG 1 1
11 38501 1 1 156 LYS H H 39.432 36.133 17.849 1.00 . A A . 156 LYS H 1 1
11 38502 1 1 156 LYS HA H 39.242 38.491 16.346 1.00 . A A . 156 LYS HA 1 1
11 38503 1 1 156 LYS HB2 H 40.388 36.626 14.787 1.00 . A A . 156 LYS HB2 1 1
11 38504 1 1 156 LYS HB3 H 38.698 36.240 14.491 1.00 . A A . 156 LYS HB3 1 1
11 38505 1 1 156 LYS HD2 H 37.501 37.248 13.094 1.00 . A A . 156 LYS HD2 1 1
11 38506 1 1 156 LYS HD3 H 37.284 38.852 13.796 1.00 . A A . 156 LYS HD3 1 1
11 38507 1 1 156 LYS HE2 H 38.589 38.232 11.148 1.00 . A A . 156 LYS HE2 1 1
11 38508 1 1 156 LYS HE3 H 36.972 38.897 11.375 1.00 . A A . 156 LYS HE3 1 1
11 38509 1 1 156 LYS HG2 H 39.513 39.084 14.299 1.00 . A A . 156 LYS HG2 1 1
11 38510 1 1 156 LYS HG3 H 40.027 37.986 13.016 1.00 . A A . 156 LYS HG3 1 1
11 38511 1 1 156 LYS HZ1 H 37.839 40.903 12.171 1.00 . A A . 156 LYS HZ1 1 1
11 38512 1 1 156 LYS HZ2 H 38.814 40.523 10.842 1.00 . A A . 156 LYS HZ2 1 1
11 38513 1 1 156 LYS HZ3 H 39.386 40.259 12.411 1.00 . A A . 156 LYS HZ3 1 1
11 38514 1 1 156 LYS N N 39.863 36.712 17.186 1.00 . A A . 156 LYS N 1 1
11 38515 1 1 156 LYS NZ N 38.543 40.232 11.802 1.00 . A A . 156 LYS NZ 1 1
11 38516 1 1 156 LYS O O 37.141 36.071 16.786 1.00 . A A . 156 LYS O 1 1
11 38517 1 1 157 LYS C C 34.653 37.311 15.564 1.00 . A A . 157 LYS C 1 1
11 38518 1 1 157 LYS CA C 35.323 38.158 16.642 1.00 . A A . 157 LYS CA 1 1
11 38519 1 1 157 LYS CB C 34.694 39.552 16.677 1.00 . A A . 157 LYS CB 1 1
11 38520 1 1 157 LYS CD C 32.206 39.328 16.947 1.00 . A A . 157 LYS CD 1 1
11 38521 1 1 157 LYS CE C 31.769 37.904 17.249 1.00 . A A . 157 LYS CE 1 1
11 38522 1 1 157 LYS CG C 33.519 39.666 17.634 1.00 . A A . 157 LYS CG 1 1
11 38523 1 1 157 LYS H H 37.147 39.126 16.176 1.00 . A A . 157 LYS H 1 1
11 38524 1 1 157 LYS HA H 35.176 37.682 17.600 1.00 . A A . 157 LYS HA 1 1
11 38525 1 1 157 LYS HB2 H 35.446 40.266 16.978 1.00 . A A . 157 LYS HB2 1 1
11 38526 1 1 157 LYS HB3 H 34.348 39.804 15.685 1.00 . A A . 157 LYS HB3 1 1
11 38527 1 1 157 LYS HD2 H 31.443 40.009 17.294 1.00 . A A . 157 LYS HD2 1 1
11 38528 1 1 157 LYS HD3 H 32.331 39.438 15.879 1.00 . A A . 157 LYS HD3 1 1
11 38529 1 1 157 LYS HE2 H 30.792 37.741 16.817 1.00 . A A . 157 LYS HE2 1 1
11 38530 1 1 157 LYS HE3 H 32.477 37.221 16.803 1.00 . A A . 157 LYS HE3 1 1
11 38531 1 1 157 LYS HG2 H 33.669 38.982 18.456 1.00 . A A . 157 LYS HG2 1 1
11 38532 1 1 157 LYS HG3 H 33.469 40.677 18.009 1.00 . A A . 157 LYS HG3 1 1
11 38533 1 1 157 LYS HZ1 H 30.909 37.000 18.925 1.00 . A A . 157 LYS HZ1 1 1
11 38534 1 1 157 LYS HZ2 H 31.554 38.534 19.229 1.00 . A A . 157 LYS HZ2 1 1
11 38535 1 1 157 LYS HZ3 H 32.584 37.206 19.041 1.00 . A A . 157 LYS HZ3 1 1
11 38536 1 1 157 LYS N N 36.759 38.256 16.407 1.00 . A A . 157 LYS N 1 1
11 38537 1 1 157 LYS NZ N 31.699 37.643 18.713 1.00 . A A . 157 LYS NZ 1 1
11 38538 1 1 157 LYS O O 34.019 37.839 14.650 1.00 . A A . 157 LYS O 1 1
11 38539 1 1 158 ASN C C 33.686 33.820 15.410 1.00 . A A . 158 ASN C 1 1
11 38540 1 1 158 ASN CA C 34.207 35.075 14.714 1.00 . A A . 158 ASN CA 1 1
11 38541 1 1 158 ASN CB C 35.234 34.695 13.645 1.00 . A A . 158 ASN CB 1 1
11 38542 1 1 158 ASN CG C 34.623 34.613 12.260 1.00 . A A . 158 ASN CG 1 1
11 38543 1 1 158 ASN H H 35.315 35.635 16.429 1.00 . A A . 158 ASN H 1 1
11 38544 1 1 158 ASN HA H 33.377 35.579 14.241 1.00 . A A . 158 ASN HA 1 1
11 38545 1 1 158 ASN HB2 H 36.018 35.437 13.629 1.00 . A A . 158 ASN HB2 1 1
11 38546 1 1 158 ASN HB3 H 35.659 33.733 13.889 1.00 . A A . 158 ASN HB3 1 1
11 38547 1 1 158 ASN HD21 H 35.720 36.157 11.658 1.00 . A A . 158 ASN HD21 1 1
11 38548 1 1 158 ASN HD22 H 34.668 35.475 10.469 1.00 . A A . 158 ASN HD22 1 1
11 38549 1 1 158 ASN N N 34.798 35.995 15.678 1.00 . A A . 158 ASN N 1 1
11 38550 1 1 158 ASN ND2 N 35.047 35.505 11.373 1.00 . A A . 158 ASN ND2 1 1
11 38551 1 1 158 ASN O O 33.948 32.699 14.971 1.00 . A A . 158 ASN O 1 1
11 38552 1 1 158 ASN OD1 O 33.780 33.757 11.990 1.00 . A A . 158 ASN OD1 1 1
11 38553 1 1 159 ALA C C 30.972 33.214 17.722 1.00 . A A . 159 ALA C 1 1
11 38554 1 1 159 ALA CA C 32.388 32.902 17.252 1.00 . A A . 159 ALA CA 1 1
11 38555 1 1 159 ALA CB C 33.280 32.571 18.439 1.00 . A A . 159 ALA CB 1 1
11 38556 1 1 159 ALA H H 32.771 34.933 16.796 1.00 . A A . 159 ALA H 1 1
11 38557 1 1 159 ALA HA H 32.360 32.040 16.602 1.00 . A A . 159 ALA HA 1 1
11 38558 1 1 159 ALA HB1 H 34.272 32.961 18.264 1.00 . A A . 159 ALA HB1 1 1
11 38559 1 1 159 ALA HB2 H 33.331 31.500 18.564 1.00 . A A . 159 ALA HB2 1 1
11 38560 1 1 159 ALA HB3 H 32.871 33.019 19.333 1.00 . A A . 159 ALA HB3 1 1
11 38561 1 1 159 ALA N N 32.947 34.016 16.496 1.00 . A A . 159 ALA N 1 1
11 38562 1 1 159 ALA O O 30.747 34.183 18.447 1.00 . A A . 159 ALA O 1 1
11 38563 1 1 160 LYS C C 27.914 31.228 17.831 1.00 . A A . 160 LYS C 1 1
11 38564 1 1 160 LYS CA C 28.624 32.574 17.681 1.00 . A A . 160 LYS CA 1 1
11 38565 1 1 160 LYS CB C 27.904 33.428 16.636 1.00 . A A . 160 LYS CB 1 1
11 38566 1 1 160 LYS CD C 26.886 35.709 16.363 1.00 . A A . 160 LYS CD 1 1
11 38567 1 1 160 LYS CE C 26.876 37.114 16.942 1.00 . A A . 160 LYS CE 1 1
11 38568 1 1 160 LYS CG C 28.100 34.922 16.830 1.00 . A A . 160 LYS CG 1 1
11 38569 1 1 160 LYS H H 30.262 31.632 16.727 1.00 . A A . 160 LYS H 1 1
11 38570 1 1 160 LYS HA H 28.604 33.090 18.628 1.00 . A A . 160 LYS HA 1 1
11 38571 1 1 160 LYS HB2 H 28.272 33.163 15.656 1.00 . A A . 160 LYS HB2 1 1
11 38572 1 1 160 LYS HB3 H 26.845 33.216 16.682 1.00 . A A . 160 LYS HB3 1 1
11 38573 1 1 160 LYS HD2 H 26.905 35.775 15.285 1.00 . A A . 160 LYS HD2 1 1
11 38574 1 1 160 LYS HD3 H 25.991 35.192 16.678 1.00 . A A . 160 LYS HD3 1 1
11 38575 1 1 160 LYS HE2 H 27.488 37.128 17.832 1.00 . A A . 160 LYS HE2 1 1
11 38576 1 1 160 LYS HE3 H 27.289 37.794 16.212 1.00 . A A . 160 LYS HE3 1 1
11 38577 1 1 160 LYS HG2 H 28.263 35.121 17.879 1.00 . A A . 160 LYS HG2 1 1
11 38578 1 1 160 LYS HG3 H 28.963 35.239 16.264 1.00 . A A . 160 LYS HG3 1 1
11 38579 1 1 160 LYS HZ1 H 25.253 37.234 18.252 1.00 . A A . 160 LYS HZ1 1 1
11 38580 1 1 160 LYS HZ2 H 24.812 37.167 16.621 1.00 . A A . 160 LYS HZ2 1 1
11 38581 1 1 160 LYS HZ3 H 25.442 38.598 17.268 1.00 . A A . 160 LYS HZ3 1 1
11 38582 1 1 160 LYS N N 30.020 32.387 17.304 1.00 . A A . 160 LYS N 1 1
11 38583 1 1 160 LYS NZ N 25.500 37.559 17.296 1.00 . A A . 160 LYS NZ 1 1
11 38584 1 1 160 LYS O O 27.661 30.541 16.841 1.00 . A A . 160 LYS O 1 1
11 38585 1 1 161 PRO C C 25.659 29.378 18.463 1.00 . A A . 161 PRO C 1 1
11 38586 1 1 161 PRO CA C 26.897 29.560 19.335 1.00 . A A . 161 PRO CA 1 1
11 38587 1 1 161 PRO CB C 26.501 29.667 20.809 1.00 . A A . 161 PRO CB 1 1
11 38588 1 1 161 PRO CD C 27.841 31.583 20.316 1.00 . A A . 161 PRO CD 1 1
11 38589 1 1 161 PRO CG C 27.502 30.598 21.400 1.00 . A A . 161 PRO CG 1 1
11 38590 1 1 161 PRO HA H 27.560 28.718 19.198 1.00 . A A . 161 PRO HA 1 1
11 38591 1 1 161 PRO HB2 H 25.499 30.060 20.887 1.00 . A A . 161 PRO HB2 1 1
11 38592 1 1 161 PRO HB3 H 26.549 28.692 21.270 1.00 . A A . 161 PRO HB3 1 1
11 38593 1 1 161 PRO HD2 H 27.200 32.451 20.381 1.00 . A A . 161 PRO HD2 1 1
11 38594 1 1 161 PRO HD3 H 28.879 31.873 20.380 1.00 . A A . 161 PRO HD3 1 1
11 38595 1 1 161 PRO HG2 H 27.071 31.108 22.250 1.00 . A A . 161 PRO HG2 1 1
11 38596 1 1 161 PRO HG3 H 28.383 30.050 21.697 1.00 . A A . 161 PRO HG3 1 1
11 38597 1 1 161 PRO N N 27.581 30.830 19.073 1.00 . A A . 161 PRO N 1 1
11 38598 1 1 161 PRO O O 25.013 30.351 18.075 1.00 . A A . 161 PRO O 1 1
11 38599 1 1 162 LEU C C 22.884 28.009 18.125 1.00 . A A . 162 LEU C 1 1
11 38600 1 1 162 LEU CA C 24.173 27.816 17.333 1.00 . A A . 162 LEU CA 1 1
11 38601 1 1 162 LEU CB C 24.263 26.379 16.812 1.00 . A A . 162 LEU CB 1 1
11 38602 1 1 162 LEU CD1 C 23.342 24.980 14.941 1.00 . A A . 162 LEU CD1 1 1
11 38603 1 1 162 LEU CD2 C 22.162 25.053 17.143 1.00 . A A . 162 LEU CD2 1 1
11 38604 1 1 162 LEU CG C 22.993 25.843 16.144 1.00 . A A . 162 LEU CG 1 1
11 38605 1 1 162 LEU H H 25.888 27.392 18.499 1.00 . A A . 162 LEU H 1 1
11 38606 1 1 162 LEU HA H 24.171 28.496 16.494 1.00 . A A . 162 LEU HA 1 1
11 38607 1 1 162 LEU HB2 H 25.070 26.330 16.095 1.00 . A A . 162 LEU HB2 1 1
11 38608 1 1 162 LEU HB3 H 24.505 25.733 17.643 1.00 . A A . 162 LEU HB3 1 1
11 38609 1 1 162 LEU HD11 H 23.313 23.938 15.225 1.00 . A A . 162 LEU HD11 1 1
11 38610 1 1 162 LEU HD12 H 24.334 25.230 14.593 1.00 . A A . 162 LEU HD12 1 1
11 38611 1 1 162 LEU HD13 H 22.628 25.158 14.151 1.00 . A A . 162 LEU HD13 1 1
11 38612 1 1 162 LEU HD21 H 22.413 25.363 18.146 1.00 . A A . 162 LEU HD21 1 1
11 38613 1 1 162 LEU HD22 H 22.369 23.999 17.029 1.00 . A A . 162 LEU HD22 1 1
11 38614 1 1 162 LEU HD23 H 21.113 25.235 16.962 1.00 . A A . 162 LEU HD23 1 1
11 38615 1 1 162 LEU HG H 22.398 26.675 15.796 1.00 . A A . 162 LEU HG 1 1
11 38616 1 1 162 LEU N N 25.334 28.126 18.158 1.00 . A A . 162 LEU N 1 1
11 38617 1 1 162 LEU O O 22.669 27.352 19.144 1.00 . A A . 162 LEU O 1 1
11 38618 1 1 163 SER C C 19.610 28.459 17.655 1.00 . A A . 163 SER C 1 1
11 38619 1 1 163 SER CA C 20.767 29.187 18.331 1.00 . A A . 163 SER CA 1 1
11 38620 1 1 163 SER CB C 20.488 30.689 18.369 1.00 . A A . 163 SER CB 1 1
11 38621 1 1 163 SER H H 22.255 29.409 16.840 1.00 . A A . 163 SER H 1 1
11 38622 1 1 163 SER HA H 20.857 28.827 19.340 1.00 . A A . 163 SER HA 1 1
11 38623 1 1 163 SER HB2 H 19.425 30.858 18.288 1.00 . A A . 163 SER HB2 1 1
11 38624 1 1 163 SER HB3 H 20.844 31.093 19.306 1.00 . A A . 163 SER HB3 1 1
11 38625 1 1 163 SER HG H 20.761 32.235 17.197 1.00 . A A . 163 SER HG 1 1
11 38626 1 1 163 SER N N 22.030 28.914 17.655 1.00 . A A . 163 SER N 1 1
11 38627 1 1 163 SER O O 19.352 28.649 16.466 1.00 . A A . 163 SER O 1 1
11 38628 1 1 163 SER OG O 21.140 31.359 17.305 1.00 . A A . 163 SER OG 1 1
11 38629 1 1 164 PHE C C 16.769 26.575 19.009 1.00 . A A . 164 PHE C 1 1
11 38630 1 1 164 PHE CA C 17.780 26.870 17.903 1.00 . A A . 164 PHE CA 1 1
11 38631 1 1 164 PHE CB C 18.263 25.563 17.261 1.00 . A A . 164 PHE CB 1 1
11 38632 1 1 164 PHE CD1 C 19.594 24.313 18.987 1.00 . A A . 164 PHE CD1 1 1
11 38633 1 1 164 PHE CD2 C 17.434 23.488 18.404 1.00 . A A . 164 PHE CD2 1 1
11 38634 1 1 164 PHE CE1 C 19.751 23.275 19.885 1.00 . A A . 164 PHE CE1 1 1
11 38635 1 1 164 PHE CE2 C 17.585 22.448 19.301 1.00 . A A . 164 PHE CE2 1 1
11 38636 1 1 164 PHE CG C 18.435 24.430 18.237 1.00 . A A . 164 PHE CG 1 1
11 38637 1 1 164 PHE CZ C 18.745 22.341 20.043 1.00 . A A . 164 PHE CZ 1 1
11 38638 1 1 164 PHE H H 19.168 27.519 19.363 1.00 . A A . 164 PHE H 1 1
11 38639 1 1 164 PHE HA H 17.300 27.474 17.147 1.00 . A A . 164 PHE HA 1 1
11 38640 1 1 164 PHE HB2 H 17.545 25.251 16.517 1.00 . A A . 164 PHE HB2 1 1
11 38641 1 1 164 PHE HB3 H 19.215 25.737 16.782 1.00 . A A . 164 PHE HB3 1 1
11 38642 1 1 164 PHE HD1 H 20.380 25.042 18.865 1.00 . A A . 164 PHE HD1 1 1
11 38643 1 1 164 PHE HD2 H 16.526 23.570 17.824 1.00 . A A . 164 PHE HD2 1 1
11 38644 1 1 164 PHE HE1 H 20.659 23.193 20.464 1.00 . A A . 164 PHE HE1 1 1
11 38645 1 1 164 PHE HE2 H 16.796 21.720 19.423 1.00 . A A . 164 PHE HE2 1 1
11 38646 1 1 164 PHE HZ H 18.864 21.530 20.744 1.00 . A A . 164 PHE HZ 1 1
11 38647 1 1 164 PHE N N 18.913 27.626 18.423 1.00 . A A . 164 PHE N 1 1
11 38648 1 1 164 PHE O O 17.144 26.317 20.153 1.00 . A A . 164 PHE O 1 1
11 38649 1 1 165 LYS C C 14.276 24.854 19.882 1.00 . A A . 165 LYS C 1 1
11 38650 1 1 165 LYS CA C 14.428 26.350 19.627 1.00 . A A . 165 LYS CA 1 1
11 38651 1 1 165 LYS CB C 13.105 26.936 19.132 1.00 . A A . 165 LYS CB 1 1
11 38652 1 1 165 LYS CD C 11.697 28.987 18.788 1.00 . A A . 165 LYS CD 1 1
11 38653 1 1 165 LYS CE C 11.465 30.433 19.196 1.00 . A A . 165 LYS CE 1 1
11 38654 1 1 165 LYS CG C 12.918 28.402 19.479 1.00 . A A . 165 LYS CG 1 1
11 38655 1 1 165 LYS H H 15.249 26.827 17.736 1.00 . A A . 165 LYS H 1 1
11 38656 1 1 165 LYS HA H 14.696 26.830 20.554 1.00 . A A . 165 LYS HA 1 1
11 38657 1 1 165 LYS HB2 H 13.063 26.839 18.059 1.00 . A A . 165 LYS HB2 1 1
11 38658 1 1 165 LYS HB3 H 12.290 26.378 19.569 1.00 . A A . 165 LYS HB3 1 1
11 38659 1 1 165 LYS HD2 H 11.845 28.944 17.719 1.00 . A A . 165 LYS HD2 1 1
11 38660 1 1 165 LYS HD3 H 10.829 28.402 19.057 1.00 . A A . 165 LYS HD3 1 1
11 38661 1 1 165 LYS HE2 H 11.672 30.534 20.251 1.00 . A A . 165 LYS HE2 1 1
11 38662 1 1 165 LYS HE3 H 12.138 31.064 18.635 1.00 . A A . 165 LYS HE3 1 1
11 38663 1 1 165 LYS HG2 H 12.795 28.497 20.548 1.00 . A A . 165 LYS HG2 1 1
11 38664 1 1 165 LYS HG3 H 13.794 28.948 19.165 1.00 . A A . 165 LYS HG3 1 1
11 38665 1 1 165 LYS HZ1 H 10.002 31.333 18.008 1.00 . A A . 165 LYS HZ1 1 1
11 38666 1 1 165 LYS HZ2 H 9.753 31.533 19.669 1.00 . A A . 165 LYS HZ2 1 1
11 38667 1 1 165 LYS HZ3 H 9.429 30.042 18.939 1.00 . A A . 165 LYS HZ3 1 1
11 38668 1 1 165 LYS N N 15.488 26.614 18.662 1.00 . A A . 165 LYS N 1 1
11 38669 1 1 165 LYS NZ N 10.064 30.866 18.935 1.00 . A A . 165 LYS NZ 1 1
11 38670 1 1 165 LYS O O 14.339 24.043 18.958 1.00 . A A . 165 LYS O 1 1
11 38671 1 1 166 VAL C C 12.475 22.664 21.452 1.00 . A A . 166 VAL C 1 1
11 38672 1 1 166 VAL CA C 13.932 23.103 21.540 1.00 . A A . 166 VAL CA 1 1
11 38673 1 1 166 VAL CB C 14.448 22.858 22.971 1.00 . A A . 166 VAL CB 1 1
11 38674 1 1 166 VAL CG1 C 15.941 23.135 23.055 1.00 . A A . 166 VAL CG1 1 1
11 38675 1 1 166 VAL CG2 C 13.684 23.710 23.971 1.00 . A A . 166 VAL CG2 1 1
11 38676 1 1 166 VAL H H 14.060 25.197 21.835 1.00 . A A . 166 VAL H 1 1
11 38677 1 1 166 VAL HA H 14.519 22.502 20.861 1.00 . A A . 166 VAL HA 1 1
11 38678 1 1 166 VAL HB H 14.285 21.819 23.217 1.00 . A A . 166 VAL HB 1 1
11 38679 1 1 166 VAL HG11 H 16.361 22.597 23.892 1.00 . A A . 166 VAL HG11 1 1
11 38680 1 1 166 VAL HG12 H 16.104 24.194 23.190 1.00 . A A . 166 VAL HG12 1 1
11 38681 1 1 166 VAL HG13 H 16.420 22.811 22.143 1.00 . A A . 166 VAL HG13 1 1
11 38682 1 1 166 VAL HG21 H 14.031 24.731 23.914 1.00 . A A . 166 VAL HG21 1 1
11 38683 1 1 166 VAL HG22 H 13.848 23.329 24.968 1.00 . A A . 166 VAL HG22 1 1
11 38684 1 1 166 VAL HG23 H 12.629 23.675 23.742 1.00 . A A . 166 VAL HG23 1 1
11 38685 1 1 166 VAL N N 14.085 24.499 21.148 1.00 . A A . 166 VAL N 1 1
11 38686 1 1 166 VAL O O 11.560 23.464 21.650 1.00 . A A . 166 VAL O 1 1
11 38687 1 1 167 GLY C C 10.194 21.354 19.812 1.00 . A A . 167 GLY C 1 1
11 38688 1 1 167 GLY CA C 10.922 20.856 21.046 1.00 . A A . 167 GLY CA 1 1
11 38689 1 1 167 GLY H H 13.038 20.795 21.018 1.00 . A A . 167 GLY H 1 1
11 38690 1 1 167 GLY HA2 H 10.974 19.778 21.008 1.00 . A A . 167 GLY HA2 1 1
11 38691 1 1 167 GLY HA3 H 10.361 21.147 21.922 1.00 . A A . 167 GLY HA3 1 1
11 38692 1 1 167 GLY N N 12.268 21.386 21.155 1.00 . A A . 167 GLY N 1 1
11 38693 1 1 167 GLY O O 8.963 21.352 19.769 1.00 . A A . 167 GLY O 1 1
11 38694 1 1 168 VAL C C 10.969 21.585 16.350 1.00 . A A . 168 VAL C 1 1
11 38695 1 1 168 VAL CA C 10.363 22.279 17.568 1.00 . A A . 168 VAL CA 1 1
11 38696 1 1 168 VAL CB C 10.549 23.801 17.427 1.00 . A A . 168 VAL CB 1 1
11 38697 1 1 168 VAL CG1 C 9.718 24.540 18.466 1.00 . A A . 168 VAL CG1 1 1
11 38698 1 1 168 VAL CG2 C 12.018 24.174 17.545 1.00 . A A . 168 VAL CG2 1 1
11 38699 1 1 168 VAL H H 11.927 21.757 18.895 1.00 . A A . 168 VAL H 1 1
11 38700 1 1 168 VAL HA H 9.303 22.070 17.598 1.00 . A A . 168 VAL HA 1 1
11 38701 1 1 168 VAL HB H 10.202 24.097 16.447 1.00 . A A . 168 VAL HB 1 1
11 38702 1 1 168 VAL HG11 H 8.919 23.899 18.809 1.00 . A A . 168 VAL HG11 1 1
11 38703 1 1 168 VAL HG12 H 9.300 25.432 18.025 1.00 . A A . 168 VAL HG12 1 1
11 38704 1 1 168 VAL HG13 H 10.346 24.811 19.302 1.00 . A A . 168 VAL HG13 1 1
11 38705 1 1 168 VAL HG21 H 12.208 24.586 18.525 1.00 . A A . 168 VAL HG21 1 1
11 38706 1 1 168 VAL HG22 H 12.264 24.909 16.793 1.00 . A A . 168 VAL HG22 1 1
11 38707 1 1 168 VAL HG23 H 12.626 23.294 17.400 1.00 . A A . 168 VAL HG23 1 1
11 38708 1 1 168 VAL N N 10.951 21.780 18.805 1.00 . A A . 168 VAL N 1 1
11 38709 1 1 168 VAL O O 11.263 22.225 15.340 1.00 . A A . 168 VAL O 1 1
11 38710 1 1 169 GLY C C 12.850 20.174 14.649 1.00 . A A . 169 GLY C 1 1
11 38711 1 1 169 GLY CA C 11.698 19.485 15.358 1.00 . A A . 169 GLY CA 1 1
11 38712 1 1 169 GLY H H 10.871 19.816 17.280 1.00 . A A . 169 GLY H 1 1
11 38713 1 1 169 GLY HA2 H 12.047 18.542 15.749 1.00 . A A . 169 GLY HA2 1 1
11 38714 1 1 169 GLY HA3 H 10.916 19.293 14.640 1.00 . A A . 169 GLY HA3 1 1
11 38715 1 1 169 GLY N N 11.140 20.267 16.453 1.00 . A A . 169 GLY N 1 1
11 38716 1 1 169 GLY O O 12.975 20.087 13.427 1.00 . A A . 169 GLY O 1 1
11 38717 1 1 170 LYS C C 16.033 20.637 14.694 1.00 . A A . 170 LYS C 1 1
11 38718 1 1 170 LYS CA C 14.833 21.565 14.844 1.00 . A A . 170 LYS CA 1 1
11 38719 1 1 170 LYS CB C 15.203 22.768 15.714 1.00 . A A . 170 LYS CB 1 1
11 38720 1 1 170 LYS CD C 14.810 25.246 15.873 1.00 . A A . 170 LYS CD 1 1
11 38721 1 1 170 LYS CE C 13.761 26.142 15.236 1.00 . A A . 170 LYS CE 1 1
11 38722 1 1 170 LYS CG C 15.181 24.087 14.961 1.00 . A A . 170 LYS CG 1 1
11 38723 1 1 170 LYS H H 13.537 20.894 16.380 1.00 . A A . 170 LYS H 1 1
11 38724 1 1 170 LYS HA H 14.547 21.917 13.867 1.00 . A A . 170 LYS HA 1 1
11 38725 1 1 170 LYS HB2 H 14.503 22.834 16.534 1.00 . A A . 170 LYS HB2 1 1
11 38726 1 1 170 LYS HB3 H 16.197 22.622 16.112 1.00 . A A . 170 LYS HB3 1 1
11 38727 1 1 170 LYS HD2 H 14.419 24.853 16.799 1.00 . A A . 170 LYS HD2 1 1
11 38728 1 1 170 LYS HD3 H 15.696 25.831 16.072 1.00 . A A . 170 LYS HD3 1 1
11 38729 1 1 170 LYS HE2 H 13.171 25.552 14.551 1.00 . A A . 170 LYS HE2 1 1
11 38730 1 1 170 LYS HE3 H 13.122 26.534 16.014 1.00 . A A . 170 LYS HE3 1 1
11 38731 1 1 170 LYS HG2 H 16.160 24.269 14.544 1.00 . A A . 170 LYS HG2 1 1
11 38732 1 1 170 LYS HG3 H 14.455 24.021 14.163 1.00 . A A . 170 LYS HG3 1 1
11 38733 1 1 170 LYS HZ1 H 15.282 26.983 14.079 1.00 . A A . 170 LYS HZ1 1 1
11 38734 1 1 170 LYS HZ2 H 14.542 28.076 15.136 1.00 . A A . 170 LYS HZ2 1 1
11 38735 1 1 170 LYS HZ3 H 13.741 27.588 13.729 1.00 . A A . 170 LYS HZ3 1 1
11 38736 1 1 170 LYS N N 13.690 20.859 15.413 1.00 . A A . 170 LYS N 1 1
11 38737 1 1 170 LYS NZ N 14.374 27.277 14.493 1.00 . A A . 170 LYS NZ 1 1
11 38738 1 1 170 LYS O O 16.679 20.604 13.646 1.00 . A A . 170 LYS O 1 1
11 38739 1 1 171 VAL C C 16.961 17.509 15.772 1.00 . A A . 171 VAL C 1 1
11 38740 1 1 171 VAL CA C 17.447 18.954 15.734 1.00 . A A . 171 VAL CA 1 1
11 38741 1 1 171 VAL CB C 18.403 19.198 16.918 1.00 . A A . 171 VAL CB 1 1
11 38742 1 1 171 VAL CG1 C 19.305 20.390 16.639 1.00 . A A . 171 VAL CG1 1 1
11 38743 1 1 171 VAL CG2 C 17.622 19.403 18.207 1.00 . A A . 171 VAL CG2 1 1
11 38744 1 1 171 VAL H H 15.770 19.959 16.550 1.00 . A A . 171 VAL H 1 1
11 38745 1 1 171 VAL HA H 17.998 19.111 14.817 1.00 . A A . 171 VAL HA 1 1
11 38746 1 1 171 VAL HB H 19.027 18.325 17.037 1.00 . A A . 171 VAL HB 1 1
11 38747 1 1 171 VAL HG11 H 19.961 20.160 15.813 1.00 . A A . 171 VAL HG11 1 1
11 38748 1 1 171 VAL HG12 H 19.895 20.608 17.517 1.00 . A A . 171 VAL HG12 1 1
11 38749 1 1 171 VAL HG13 H 18.700 21.249 16.390 1.00 . A A . 171 VAL HG13 1 1
11 38750 1 1 171 VAL HG21 H 16.970 20.257 18.100 1.00 . A A . 171 VAL HG21 1 1
11 38751 1 1 171 VAL HG22 H 18.310 19.576 19.021 1.00 . A A . 171 VAL HG22 1 1
11 38752 1 1 171 VAL HG23 H 17.032 18.523 18.414 1.00 . A A . 171 VAL HG23 1 1
11 38753 1 1 171 VAL N N 16.324 19.886 15.747 1.00 . A A . 171 VAL N 1 1
11 38754 1 1 171 VAL O O 15.758 17.250 15.799 1.00 . A A . 171 VAL O 1 1
11 38755 1 1 172 ILE C C 16.781 14.789 17.052 1.00 . A A . 172 ILE C 1 1
11 38756 1 1 172 ILE CA C 17.566 15.152 15.792 1.00 . A A . 172 ILE CA 1 1
11 38757 1 1 172 ILE CB C 18.827 14.271 15.711 1.00 . A A . 172 ILE CB 1 1
11 38758 1 1 172 ILE CD1 C 20.640 13.549 17.335 1.00 . A A . 172 ILE CD1 1 1
11 38759 1 1 172 ILE CG1 C 19.842 14.700 16.762 1.00 . A A . 172 ILE CG1 1 1
11 38760 1 1 172 ILE CG2 C 19.446 14.351 14.328 1.00 . A A . 172 ILE CG2 1 1
11 38761 1 1 172 ILE H H 18.845 16.838 15.738 1.00 . A A . 172 ILE H 1 1
11 38762 1 1 172 ILE HA H 16.955 14.945 14.929 1.00 . A A . 172 ILE HA 1 1
11 38763 1 1 172 ILE HB H 18.539 13.247 15.894 1.00 . A A . 172 ILE HB 1 1
11 38764 1 1 172 ILE HD11 H 20.993 12.921 16.530 1.00 . A A . 172 ILE HD11 1 1
11 38765 1 1 172 ILE HD12 H 20.013 12.969 17.996 1.00 . A A . 172 ILE HD12 1 1
11 38766 1 1 172 ILE HD13 H 21.484 13.936 17.885 1.00 . A A . 172 ILE HD13 1 1
11 38767 1 1 172 ILE HG12 H 20.538 15.396 16.317 1.00 . A A . 172 ILE HG12 1 1
11 38768 1 1 172 ILE HG13 H 19.323 15.186 17.572 1.00 . A A . 172 ILE HG13 1 1
11 38769 1 1 172 ILE HG21 H 20.522 14.314 14.417 1.00 . A A . 172 ILE HG21 1 1
11 38770 1 1 172 ILE HG22 H 19.154 15.278 13.858 1.00 . A A . 172 ILE HG22 1 1
11 38771 1 1 172 ILE HG23 H 19.104 13.519 13.732 1.00 . A A . 172 ILE HG23 1 1
11 38772 1 1 172 ILE N N 17.903 16.570 15.766 1.00 . A A . 172 ILE N 1 1
11 38773 1 1 172 ILE O O 16.803 15.521 18.041 1.00 . A A . 172 ILE O 1 1
11 38774 1 1 173 ARG C C 16.177 12.787 19.312 1.00 . A A . 173 ARG C 1 1
11 38775 1 1 173 ARG CA C 15.289 13.187 18.136 1.00 . A A . 173 ARG CA 1 1
11 38776 1 1 173 ARG CB C 14.420 12.000 17.712 1.00 . A A . 173 ARG CB 1 1
11 38777 1 1 173 ARG CD C 12.281 10.839 18.338 1.00 . A A . 173 ARG CD 1 1
11 38778 1 1 173 ARG CG C 13.595 11.411 18.845 1.00 . A A . 173 ARG CG 1 1
11 38779 1 1 173 ARG CZ C 10.577 9.255 19.151 1.00 . A A . 173 ARG CZ 1 1
11 38780 1 1 173 ARG H H 16.112 13.116 16.184 1.00 . A A . 173 ARG H 1 1
11 38781 1 1 173 ARG HA H 14.647 13.996 18.445 1.00 . A A . 173 ARG HA 1 1
11 38782 1 1 173 ARG HB2 H 13.744 12.323 16.934 1.00 . A A . 173 ARG HB2 1 1
11 38783 1 1 173 ARG HB3 H 15.059 11.223 17.320 1.00 . A A . 173 ARG HB3 1 1
11 38784 1 1 173 ARG HD2 H 11.668 11.649 17.970 1.00 . A A . 173 ARG HD2 1 1
11 38785 1 1 173 ARG HD3 H 12.490 10.151 17.531 1.00 . A A . 173 ARG HD3 1 1
11 38786 1 1 173 ARG HE H 11.798 10.320 20.316 1.00 . A A . 173 ARG HE 1 1
11 38787 1 1 173 ARG HG2 H 14.160 10.621 19.317 1.00 . A A . 173 ARG HG2 1 1
11 38788 1 1 173 ARG HG3 H 13.385 12.187 19.566 1.00 . A A . 173 ARG HG3 1 1
11 38789 1 1 173 ARG HH11 H 10.672 9.423 17.137 1.00 . A A . 173 ARG HH11 1 1
11 38790 1 1 173 ARG HH12 H 9.482 8.315 17.734 1.00 . A A . 173 ARG HH12 1 1
11 38791 1 1 173 ARG HH21 H 10.234 8.863 21.103 1.00 . A A . 173 ARG HH21 1 1
11 38792 1 1 173 ARG HH22 H 9.233 7.998 19.986 1.00 . A A . 173 ARG HH22 1 1
11 38793 1 1 173 ARG N N 16.087 13.654 17.003 1.00 . A A . 173 ARG N 1 1
11 38794 1 1 173 ARG NE N 11.550 10.132 19.387 1.00 . A A . 173 ARG NE 1 1
11 38795 1 1 173 ARG NH1 N 10.214 8.975 17.905 1.00 . A A . 173 ARG NH1 1 1
11 38796 1 1 173 ARG NH2 N 9.964 8.656 20.163 1.00 . A A . 173 ARG NH2 1 1
11 38797 1 1 173 ARG O O 15.752 12.823 20.467 1.00 . A A . 173 ARG O 1 1
11 38798 1 1 174 GLY C C 18.971 13.196 20.747 1.00 . A A . 174 GLY C 1 1
11 38799 1 1 174 GLY CA C 18.337 12.008 20.052 1.00 . A A . 174 GLY CA 1 1
11 38800 1 1 174 GLY H H 17.690 12.404 18.071 1.00 . A A . 174 GLY H 1 1
11 38801 1 1 174 GLY HA2 H 17.805 11.418 20.784 1.00 . A A . 174 GLY HA2 1 1
11 38802 1 1 174 GLY HA3 H 19.116 11.402 19.614 1.00 . A A . 174 GLY HA3 1 1
11 38803 1 1 174 GLY N N 17.411 12.407 19.010 1.00 . A A . 174 GLY N 1 1
11 38804 1 1 174 GLY O O 19.267 13.143 21.941 1.00 . A A . 174 GLY O 1 1
11 38805 1 1 175 TRP C C 18.815 16.337 21.284 1.00 . A A . 175 TRP C 1 1
11 38806 1 1 175 TRP CA C 19.815 15.464 20.534 1.00 . A A . 175 TRP CA 1 1
11 38807 1 1 175 TRP CB C 20.481 16.278 19.428 1.00 . A A . 175 TRP CB 1 1
11 38808 1 1 175 TRP CD1 C 22.274 16.979 21.109 1.00 . A A . 175 TRP CD1 1 1
11 38809 1 1 175 TRP CD2 C 22.255 18.183 19.226 1.00 . A A . 175 TRP CD2 1 1
11 38810 1 1 175 TRP CE2 C 23.284 18.666 20.056 1.00 . A A . 175 TRP CE2 1 1
11 38811 1 1 175 TRP CE3 C 22.050 18.785 17.984 1.00 . A A . 175 TRP CE3 1 1
11 38812 1 1 175 TRP CG C 21.624 17.106 19.918 1.00 . A A . 175 TRP CG 1 1
11 38813 1 1 175 TRP CH2 C 23.886 20.296 18.459 1.00 . A A . 175 TRP CH2 1 1
11 38814 1 1 175 TRP CZ2 C 24.107 19.724 19.682 1.00 . A A . 175 TRP CZ2 1 1
11 38815 1 1 175 TRP CZ3 C 22.867 19.836 17.613 1.00 . A A . 175 TRP CZ3 1 1
11 38816 1 1 175 TRP H H 18.949 14.230 19.045 1.00 . A A . 175 TRP H 1 1
11 38817 1 1 175 TRP HA H 20.575 15.144 21.223 1.00 . A A . 175 TRP HA 1 1
11 38818 1 1 175 TRP HB2 H 20.860 15.608 18.677 1.00 . A A . 175 TRP HB2 1 1
11 38819 1 1 175 TRP HB3 H 19.752 16.940 18.984 1.00 . A A . 175 TRP HB3 1 1
11 38820 1 1 175 TRP HD1 H 22.023 16.247 21.862 1.00 . A A . 175 TRP HD1 1 1
11 38821 1 1 175 TRP HE1 H 23.878 18.025 21.962 1.00 . A A . 175 TRP HE1 1 1
11 38822 1 1 175 TRP HE3 H 21.267 18.442 17.321 1.00 . A A . 175 TRP HE3 1 1
11 38823 1 1 175 TRP HH2 H 24.501 21.120 18.130 1.00 . A A . 175 TRP HH2 1 1
11 38824 1 1 175 TRP HZ2 H 24.896 20.089 20.322 1.00 . A A . 175 TRP HZ2 1 1
11 38825 1 1 175 TRP HZ3 H 22.725 20.314 16.656 1.00 . A A . 175 TRP HZ3 1 1
11 38826 1 1 175 TRP N N 19.194 14.263 19.991 1.00 . A A . 175 TRP N 1 1
11 38827 1 1 175 TRP NE1 N 23.273 17.915 21.202 1.00 . A A . 175 TRP NE1 1 1
11 38828 1 1 175 TRP O O 19.156 16.954 22.293 1.00 . A A . 175 TRP O 1 1
11 38829 1 1 176 ASP C C 16.101 16.525 22.742 1.00 . A A . 176 ASP C 1 1
11 38830 1 1 176 ASP CA C 16.547 17.187 21.445 1.00 . A A . 176 ASP CA 1 1
11 38831 1 1 176 ASP CB C 15.349 17.401 20.516 1.00 . A A . 176 ASP CB 1 1
11 38832 1 1 176 ASP CG C 14.859 16.118 19.877 1.00 . A A . 176 ASP CG 1 1
11 38833 1 1 176 ASP H H 17.362 15.867 19.997 1.00 . A A . 176 ASP H 1 1
11 38834 1 1 176 ASP HA H 16.981 18.148 21.682 1.00 . A A . 176 ASP HA 1 1
11 38835 1 1 176 ASP HB2 H 14.536 17.828 21.084 1.00 . A A . 176 ASP HB2 1 1
11 38836 1 1 176 ASP HB3 H 15.630 18.088 19.731 1.00 . A A . 176 ASP HB3 1 1
11 38837 1 1 176 ASP N N 17.581 16.385 20.797 1.00 . A A . 176 ASP N 1 1
11 38838 1 1 176 ASP O O 15.734 17.203 23.702 1.00 . A A . 176 ASP O 1 1
11 38839 1 1 176 ASP OD1 O 14.830 15.081 20.571 1.00 . A A . 176 ASP OD1 1 1
11 38840 1 1 176 ASP OD2 O 14.499 16.153 18.682 1.00 . A A . 176 ASP OD2 1 1
11 38841 1 1 177 GLU C C 16.852 14.560 25.023 1.00 . A A . 177 GLU C 1 1
11 38842 1 1 177 GLU CA C 15.768 14.447 23.957 1.00 . A A . 177 GLU CA 1 1
11 38843 1 1 177 GLU CB C 15.531 12.977 23.606 1.00 . A A . 177 GLU CB 1 1
11 38844 1 1 177 GLU CD C 13.537 11.428 23.705 1.00 . A A . 177 GLU CD 1 1
11 38845 1 1 177 GLU CG C 14.124 12.690 23.105 1.00 . A A . 177 GLU CG 1 1
11 38846 1 1 177 GLU H H 16.463 14.712 21.976 1.00 . A A . 177 GLU H 1 1
11 38847 1 1 177 GLU HA H 14.853 14.872 24.340 1.00 . A A . 177 GLU HA 1 1
11 38848 1 1 177 GLU HB2 H 16.230 12.685 22.836 1.00 . A A . 177 GLU HB2 1 1
11 38849 1 1 177 GLU HB3 H 15.706 12.375 24.485 1.00 . A A . 177 GLU HB3 1 1
11 38850 1 1 177 GLU HG2 H 13.487 13.523 23.364 1.00 . A A . 177 GLU HG2 1 1
11 38851 1 1 177 GLU HG3 H 14.153 12.582 22.031 1.00 . A A . 177 GLU HG3 1 1
11 38852 1 1 177 GLU N N 16.151 15.197 22.770 1.00 . A A . 177 GLU N 1 1
11 38853 1 1 177 GLU O O 16.568 14.526 26.221 1.00 . A A . 177 GLU O 1 1
11 38854 1 1 177 GLU OE1 O 13.067 11.482 24.861 1.00 . A A . 177 GLU OE1 1 1
11 38855 1 1 177 GLU OE2 O 13.548 10.384 23.019 1.00 . A A . 177 GLU OE2 1 1
11 38856 1 1 178 ALA C C 19.469 16.280 25.869 1.00 . A A . 178 ALA C 1 1
11 38857 1 1 178 ALA CA C 19.230 14.824 25.484 1.00 . A A . 178 ALA CA 1 1
11 38858 1 1 178 ALA CB C 20.481 14.230 24.854 1.00 . A A . 178 ALA CB 1 1
11 38859 1 1 178 ALA H H 18.258 14.722 23.609 1.00 . A A . 178 ALA H 1 1
11 38860 1 1 178 ALA HA H 19.004 14.262 26.375 1.00 . A A . 178 ALA HA 1 1
11 38861 1 1 178 ALA HB1 H 21.261 14.161 25.597 1.00 . A A . 178 ALA HB1 1 1
11 38862 1 1 178 ALA HB2 H 20.810 14.862 24.043 1.00 . A A . 178 ALA HB2 1 1
11 38863 1 1 178 ALA HB3 H 20.258 13.244 24.474 1.00 . A A . 178 ALA HB3 1 1
11 38864 1 1 178 ALA N N 18.098 14.700 24.576 1.00 . A A . 178 ALA N 1 1
11 38865 1 1 178 ALA O O 19.680 16.597 27.040 1.00 . A A . 178 ALA O 1 1
11 38866 1 1 179 LEU C C 18.631 19.121 26.117 1.00 . A A . 179 LEU C 1 1
11 38867 1 1 179 LEU CA C 19.645 18.587 25.112 1.00 . A A . 179 LEU CA 1 1
11 38868 1 1 179 LEU CB C 19.544 19.377 23.799 1.00 . A A . 179 LEU CB 1 1
11 38869 1 1 179 LEU CD1 C 20.789 20.612 22.006 1.00 . A A . 179 LEU CD1 1 1
11 38870 1 1 179 LEU CD2 C 22.070 19.406 23.778 1.00 . A A . 179 LEU CD2 1 1
11 38871 1 1 179 LEU CG C 20.807 19.401 22.926 1.00 . A A . 179 LEU CG 1 1
11 38872 1 1 179 LEU H H 19.259 16.845 23.966 1.00 . A A . 179 LEU H 1 1
11 38873 1 1 179 LEU HA H 20.633 18.709 25.523 1.00 . A A . 179 LEU HA 1 1
11 38874 1 1 179 LEU HB2 H 18.741 18.953 23.213 1.00 . A A . 179 LEU HB2 1 1
11 38875 1 1 179 LEU HB3 H 19.285 20.397 24.041 1.00 . A A . 179 LEU HB3 1 1
11 38876 1 1 179 LEU HD11 H 20.413 20.322 21.037 1.00 . A A . 179 LEU HD11 1 1
11 38877 1 1 179 LEU HD12 H 21.792 21.000 21.902 1.00 . A A . 179 LEU HD12 1 1
11 38878 1 1 179 LEU HD13 H 20.151 21.375 22.428 1.00 . A A . 179 LEU HD13 1 1
11 38879 1 1 179 LEU HD21 H 22.174 18.452 24.273 1.00 . A A . 179 LEU HD21 1 1
11 38880 1 1 179 LEU HD22 H 22.003 20.190 24.517 1.00 . A A . 179 LEU HD22 1 1
11 38881 1 1 179 LEU HD23 H 22.929 19.579 23.145 1.00 . A A . 179 LEU HD23 1 1
11 38882 1 1 179 LEU HG H 20.822 18.517 22.308 1.00 . A A . 179 LEU HG 1 1
11 38883 1 1 179 LEU N N 19.433 17.161 24.876 1.00 . A A . 179 LEU N 1 1
11 38884 1 1 179 LEU O O 18.960 19.948 26.968 1.00 . A A . 179 LEU O 1 1
11 38885 1 1 180 LEU C C 16.734 18.842 28.375 1.00 . A A . 180 LEU C 1 1
11 38886 1 1 180 LEU CA C 16.334 19.064 26.918 1.00 . A A . 180 LEU CA 1 1
11 38887 1 1 180 LEU CB C 15.042 18.304 26.610 1.00 . A A . 180 LEU CB 1 1
11 38888 1 1 180 LEU CD1 C 13.075 17.954 25.097 1.00 . A A . 180 LEU CD1 1 1
11 38889 1 1 180 LEU CD2 C 13.586 20.241 25.969 1.00 . A A . 180 LEU CD2 1 1
11 38890 1 1 180 LEU CG C 14.177 18.917 25.508 1.00 . A A . 180 LEU CG 1 1
11 38891 1 1 180 LEU H H 17.200 17.983 25.316 1.00 . A A . 180 LEU H 1 1
11 38892 1 1 180 LEU HA H 16.166 20.119 26.760 1.00 . A A . 180 LEU HA 1 1
11 38893 1 1 180 LEU HB2 H 15.303 17.298 26.317 1.00 . A A . 180 LEU HB2 1 1
11 38894 1 1 180 LEU HB3 H 14.453 18.257 27.514 1.00 . A A . 180 LEU HB3 1 1
11 38895 1 1 180 LEU HD11 H 13.437 17.304 24.314 1.00 . A A . 180 LEU HD11 1 1
11 38896 1 1 180 LEU HD12 H 12.224 18.513 24.735 1.00 . A A . 180 LEU HD12 1 1
11 38897 1 1 180 LEU HD13 H 12.779 17.360 25.949 1.00 . A A . 180 LEU HD13 1 1
11 38898 1 1 180 LEU HD21 H 14.248 21.047 25.690 1.00 . A A . 180 LEU HD21 1 1
11 38899 1 1 180 LEU HD22 H 13.468 20.227 27.043 1.00 . A A . 180 LEU HD22 1 1
11 38900 1 1 180 LEU HD23 H 12.623 20.387 25.503 1.00 . A A . 180 LEU HD23 1 1
11 38901 1 1 180 LEU HG H 14.793 19.109 24.641 1.00 . A A . 180 LEU HG 1 1
11 38902 1 1 180 LEU N N 17.398 18.640 26.015 1.00 . A A . 180 LEU N 1 1
11 38903 1 1 180 LEU O O 16.220 19.503 29.277 1.00 . A A . 180 LEU O 1 1
11 38904 1 1 181 THR C C 19.344 18.443 30.316 1.00 . A A . 181 THR C 1 1
11 38905 1 1 181 THR CA C 18.124 17.599 29.942 1.00 . A A . 181 THR CA 1 1
11 38906 1 1 181 THR CB C 18.468 16.113 30.054 1.00 . A A . 181 THR CB 1 1
11 38907 1 1 181 THR CG2 C 18.146 15.525 31.411 1.00 . A A . 181 THR CG2 1 1
11 38908 1 1 181 THR H H 18.028 17.414 27.836 1.00 . A A . 181 THR H 1 1
11 38909 1 1 181 THR HA H 17.323 17.825 30.630 1.00 . A A . 181 THR HA 1 1
11 38910 1 1 181 THR HB H 19.527 15.985 29.881 1.00 . A A . 181 THR HB 1 1
11 38911 1 1 181 THR HG1 H 18.052 14.446 29.114 1.00 . A A . 181 THR HG1 1 1
11 38912 1 1 181 THR HG21 H 18.554 16.159 32.184 1.00 . A A . 181 THR HG21 1 1
11 38913 1 1 181 THR HG22 H 18.580 14.539 31.488 1.00 . A A . 181 THR HG22 1 1
11 38914 1 1 181 THR HG23 H 17.075 15.457 31.529 1.00 . A A . 181 THR HG23 1 1
11 38915 1 1 181 THR N N 17.655 17.908 28.596 1.00 . A A . 181 THR N 1 1
11 38916 1 1 181 THR O O 19.831 18.373 31.444 1.00 . A A . 181 THR O 1 1
11 38917 1 1 181 THR OG1 O 17.764 15.361 29.082 1.00 . A A . 181 THR OG1 1 1
11 38918 1 1 182 MET C C 20.579 21.361 30.359 1.00 . A A . 182 MET C 1 1
11 38919 1 1 182 MET CA C 20.992 20.094 29.616 1.00 . A A . 182 MET CA 1 1
11 38920 1 1 182 MET CB C 21.679 20.456 28.297 1.00 . A A . 182 MET CB 1 1
11 38921 1 1 182 MET CE C 25.652 20.769 27.449 1.00 . A A . 182 MET CE 1 1
11 38922 1 1 182 MET CG C 23.112 19.956 28.202 1.00 . A A . 182 MET CG 1 1
11 38923 1 1 182 MET H H 19.407 19.263 28.488 1.00 . A A . 182 MET H 1 1
11 38924 1 1 182 MET HA H 21.684 19.540 30.233 1.00 . A A . 182 MET HA 1 1
11 38925 1 1 182 MET HB2 H 21.117 20.025 27.482 1.00 . A A . 182 MET HB2 1 1
11 38926 1 1 182 MET HB3 H 21.688 21.530 28.188 1.00 . A A . 182 MET HB3 1 1
11 38927 1 1 182 MET HE1 H 26.531 20.527 28.028 1.00 . A A . 182 MET HE1 1 1
11 38928 1 1 182 MET HE2 H 25.875 21.586 26.779 1.00 . A A . 182 MET HE2 1 1
11 38929 1 1 182 MET HE3 H 25.351 19.905 26.874 1.00 . A A . 182 MET HE3 1 1
11 38930 1 1 182 MET HG2 H 23.247 19.154 28.913 1.00 . A A . 182 MET HG2 1 1
11 38931 1 1 182 MET HG3 H 23.282 19.582 27.203 1.00 . A A . 182 MET HG3 1 1
11 38932 1 1 182 MET N N 19.833 19.242 29.369 1.00 . A A . 182 MET N 1 1
11 38933 1 1 182 MET O O 19.431 21.797 30.271 1.00 . A A . 182 MET O 1 1
11 38934 1 1 182 MET SD S 24.323 21.245 28.550 1.00 . A A . 182 MET SD 1 1
11 38935 1 1 183 SER C C 22.145 24.304 31.426 1.00 . A A . 183 SER C 1 1
11 38936 1 1 183 SER CA C 21.244 23.154 31.862 1.00 . A A . 183 SER CA 1 1
11 38937 1 1 183 SER CB C 21.430 22.885 33.354 1.00 . A A . 183 SER CB 1 1
11 38938 1 1 183 SER H H 22.413 21.546 31.137 1.00 . A A . 183 SER H 1 1
11 38939 1 1 183 SER HA H 20.218 23.433 31.685 1.00 . A A . 183 SER HA 1 1
11 38940 1 1 183 SER HB2 H 21.253 21.839 33.554 1.00 . A A . 183 SER HB2 1 1
11 38941 1 1 183 SER HB3 H 22.439 23.141 33.641 1.00 . A A . 183 SER HB3 1 1
11 38942 1 1 183 SER HG H 19.955 23.071 34.631 1.00 . A A . 183 SER HG 1 1
11 38943 1 1 183 SER N N 21.518 21.943 31.098 1.00 . A A . 183 SER N 1 1
11 38944 1 1 183 SER O O 23.081 24.116 30.649 1.00 . A A . 183 SER O 1 1
11 38945 1 1 183 SER OG O 20.526 23.656 34.127 1.00 . A A . 183 SER OG 1 1
11 38946 1 1 184 LYS C C 24.061 26.540 32.133 1.00 . A A . 184 LYS C 1 1
11 38947 1 1 184 LYS CA C 22.635 26.681 31.614 1.00 . A A . 184 LYS CA 1 1
11 38948 1 1 184 LYS CB C 21.983 27.930 32.209 1.00 . A A . 184 LYS CB 1 1
11 38949 1 1 184 LYS CD C 21.390 30.352 31.895 1.00 . A A . 184 LYS CD 1 1
11 38950 1 1 184 LYS CE C 22.014 31.692 31.541 1.00 . A A . 184 LYS CE 1 1
11 38951 1 1 184 LYS CG C 22.243 29.193 31.404 1.00 . A A . 184 LYS CG 1 1
11 38952 1 1 184 LYS H H 21.096 25.569 32.557 1.00 . A A . 184 LYS H 1 1
11 38953 1 1 184 LYS HA H 22.663 26.776 30.539 1.00 . A A . 184 LYS HA 1 1
11 38954 1 1 184 LYS HB2 H 20.915 27.775 32.260 1.00 . A A . 184 LYS HB2 1 1
11 38955 1 1 184 LYS HB3 H 22.364 28.080 33.208 1.00 . A A . 184 LYS HB3 1 1
11 38956 1 1 184 LYS HD2 H 20.414 30.288 31.436 1.00 . A A . 184 LYS HD2 1 1
11 38957 1 1 184 LYS HD3 H 21.290 30.283 32.968 1.00 . A A . 184 LYS HD3 1 1
11 38958 1 1 184 LYS HE2 H 22.835 31.882 32.216 1.00 . A A . 184 LYS HE2 1 1
11 38959 1 1 184 LYS HE3 H 22.385 31.645 30.528 1.00 . A A . 184 LYS HE3 1 1
11 38960 1 1 184 LYS HG2 H 23.284 29.461 31.500 1.00 . A A . 184 LYS HG2 1 1
11 38961 1 1 184 LYS HG3 H 22.012 29.001 30.367 1.00 . A A . 184 LYS HG3 1 1
11 38962 1 1 184 LYS HZ1 H 20.449 32.853 30.786 1.00 . A A . 184 LYS HZ1 1 1
11 38963 1 1 184 LYS HZ2 H 21.531 33.712 31.763 1.00 . A A . 184 LYS HZ2 1 1
11 38964 1 1 184 LYS HZ3 H 20.410 32.659 32.467 1.00 . A A . 184 LYS HZ3 1 1
11 38965 1 1 184 LYS N N 21.853 25.494 31.940 1.00 . A A . 184 LYS N 1 1
11 38966 1 1 184 LYS NZ N 21.032 32.807 31.647 1.00 . A A . 184 LYS NZ 1 1
11 38967 1 1 184 LYS O O 24.280 26.367 33.332 1.00 . A A . 184 LYS O 1 1
11 38968 1 1 185 GLY C C 26.746 25.081 32.108 1.00 . A A . 185 GLY C 1 1
11 38969 1 1 185 GLY CA C 26.418 26.477 31.620 1.00 . A A . 185 GLY CA 1 1
11 38970 1 1 185 GLY H H 24.798 26.743 30.283 1.00 . A A . 185 GLY H 1 1
11 38971 1 1 185 GLY HA2 H 27.046 26.708 30.772 1.00 . A A . 185 GLY HA2 1 1
11 38972 1 1 185 GLY HA3 H 26.625 27.179 32.409 1.00 . A A . 185 GLY HA3 1 1
11 38973 1 1 185 GLY N N 25.029 26.607 31.226 1.00 . A A . 185 GLY N 1 1
11 38974 1 1 185 GLY O O 27.101 24.886 33.270 1.00 . A A . 185 GLY O 1 1
11 38975 1 1 186 GLU C C 27.544 22.016 30.333 1.00 . A A . 186 GLU C 1 1
11 38976 1 1 186 GLU CA C 26.915 22.718 31.531 1.00 . A A . 186 GLU CA 1 1
11 38977 1 1 186 GLU CB C 25.631 21.989 31.933 1.00 . A A . 186 GLU CB 1 1
11 38978 1 1 186 GLU CD C 24.618 19.751 32.522 1.00 . A A . 186 GLU CD 1 1
11 38979 1 1 186 GLU CG C 25.873 20.602 32.507 1.00 . A A . 186 GLU CG 1 1
11 38980 1 1 186 GLU H H 26.350 24.337 30.304 1.00 . A A . 186 GLU H 1 1
11 38981 1 1 186 GLU HA H 27.610 22.698 32.357 1.00 . A A . 186 GLU HA 1 1
11 38982 1 1 186 GLU HB2 H 25.112 22.576 32.673 1.00 . A A . 186 GLU HB2 1 1
11 38983 1 1 186 GLU HB3 H 25.002 21.888 31.062 1.00 . A A . 186 GLU HB3 1 1
11 38984 1 1 186 GLU HG2 H 26.619 20.103 31.906 1.00 . A A . 186 GLU HG2 1 1
11 38985 1 1 186 GLU HG3 H 26.235 20.703 33.519 1.00 . A A . 186 GLU HG3 1 1
11 38986 1 1 186 GLU N N 26.629 24.112 31.211 1.00 . A A . 186 GLU N 1 1
11 38987 1 1 186 GLU O O 27.223 22.325 29.185 1.00 . A A . 186 GLU O 1 1
11 38988 1 1 186 GLU OE1 O 23.984 19.609 31.456 1.00 . A A . 186 GLU OE1 1 1
11 38989 1 1 186 GLU OE2 O 24.270 19.227 33.601 1.00 . A A . 186 GLU OE2 1 1
11 38990 1 1 187 LYS C C 28.775 18.833 29.657 1.00 . A A . 187 LYS C 1 1
11 38991 1 1 187 LYS CA C 29.093 20.318 29.535 1.00 . A A . 187 LYS CA 1 1
11 38992 1 1 187 LYS CB C 30.606 20.537 29.592 1.00 . A A . 187 LYS CB 1 1
11 38993 1 1 187 LYS CD C 32.833 20.146 28.495 1.00 . A A . 187 LYS CD 1 1
11 38994 1 1 187 LYS CE C 33.369 18.724 28.544 1.00 . A A . 187 LYS CE 1 1
11 38995 1 1 187 LYS CG C 31.324 20.167 28.305 1.00 . A A . 187 LYS CG 1 1
11 38996 1 1 187 LYS H H 28.651 20.851 31.530 1.00 . A A . 187 LYS H 1 1
11 38997 1 1 187 LYS HA H 28.718 20.681 28.590 1.00 . A A . 187 LYS HA 1 1
11 38998 1 1 187 LYS HB2 H 30.800 21.579 29.801 1.00 . A A . 187 LYS HB2 1 1
11 38999 1 1 187 LYS HB3 H 31.015 19.937 30.392 1.00 . A A . 187 LYS HB3 1 1
11 39000 1 1 187 LYS HD2 H 33.297 20.665 27.670 1.00 . A A . 187 LYS HD2 1 1
11 39001 1 1 187 LYS HD3 H 33.077 20.646 29.421 1.00 . A A . 187 LYS HD3 1 1
11 39002 1 1 187 LYS HE2 H 32.566 18.059 28.824 1.00 . A A . 187 LYS HE2 1 1
11 39003 1 1 187 LYS HE3 H 33.732 18.455 27.563 1.00 . A A . 187 LYS HE3 1 1
11 39004 1 1 187 LYS HG2 H 30.997 19.188 27.989 1.00 . A A . 187 LYS HG2 1 1
11 39005 1 1 187 LYS HG3 H 31.077 20.894 27.545 1.00 . A A . 187 LYS HG3 1 1
11 39006 1 1 187 LYS HZ1 H 35.396 18.621 29.039 1.00 . A A . 187 LYS HZ1 1 1
11 39007 1 1 187 LYS HZ2 H 34.402 17.671 30.024 1.00 . A A . 187 LYS HZ2 1 1
11 39008 1 1 187 LYS HZ3 H 34.437 19.350 30.228 1.00 . A A . 187 LYS HZ3 1 1
11 39009 1 1 187 LYS N N 28.433 21.065 30.599 1.00 . A A . 187 LYS N 1 1
11 39010 1 1 187 LYS NZ N 34.479 18.582 29.528 1.00 . A A . 187 LYS NZ 1 1
11 39011 1 1 187 LYS O O 28.791 18.276 30.755 1.00 . A A . 187 LYS O 1 1
11 39012 1 1 188 ALA C C 28.758 16.051 27.338 1.00 . A A . 188 ALA C 1 1
11 39013 1 1 188 ALA CA C 28.148 16.776 28.532 1.00 . A A . 188 ALA CA 1 1
11 39014 1 1 188 ALA CB C 26.639 16.588 28.547 1.00 . A A . 188 ALA CB 1 1
11 39015 1 1 188 ALA H H 28.474 18.689 27.684 1.00 . A A . 188 ALA H 1 1
11 39016 1 1 188 ALA HA H 28.546 16.345 29.439 1.00 . A A . 188 ALA HA 1 1
11 39017 1 1 188 ALA HB1 H 26.404 15.543 28.406 1.00 . A A . 188 ALA HB1 1 1
11 39018 1 1 188 ALA HB2 H 26.196 17.167 27.750 1.00 . A A . 188 ALA HB2 1 1
11 39019 1 1 188 ALA HB3 H 26.244 16.921 29.495 1.00 . A A . 188 ALA HB3 1 1
11 39020 1 1 188 ALA N N 28.478 18.195 28.530 1.00 . A A . 188 ALA N 1 1
11 39021 1 1 188 ALA O O 29.245 16.676 26.395 1.00 . A A . 188 ALA O 1 1
11 39022 1 1 189 ARG C C 28.271 12.740 26.036 1.00 . A A . 189 ARG C 1 1
11 39023 1 1 189 ARG CA C 29.233 13.888 26.314 1.00 . A A . 189 ARG CA 1 1
11 39024 1 1 189 ARG CB C 30.613 13.342 26.688 1.00 . A A . 189 ARG CB 1 1
11 39025 1 1 189 ARG CD C 31.196 10.976 26.050 1.00 . A A . 189 ARG CD 1 1
11 39026 1 1 189 ARG CG C 31.219 12.437 25.626 1.00 . A A . 189 ARG CG 1 1
11 39027 1 1 189 ARG CZ C 33.560 10.717 26.695 1.00 . A A . 189 ARG CZ 1 1
11 39028 1 1 189 ARG H H 28.289 14.293 28.159 1.00 . A A . 189 ARG H 1 1
11 39029 1 1 189 ARG HA H 29.320 14.497 25.426 1.00 . A A . 189 ARG HA 1 1
11 39030 1 1 189 ARG HB2 H 31.284 14.172 26.848 1.00 . A A . 189 ARG HB2 1 1
11 39031 1 1 189 ARG HB3 H 30.527 12.779 27.606 1.00 . A A . 189 ARG HB3 1 1
11 39032 1 1 189 ARG HD2 H 30.855 10.914 27.073 1.00 . A A . 189 ARG HD2 1 1
11 39033 1 1 189 ARG HD3 H 30.510 10.440 25.411 1.00 . A A . 189 ARG HD3 1 1
11 39034 1 1 189 ARG HE H 32.630 9.635 25.301 1.00 . A A . 189 ARG HE 1 1
11 39035 1 1 189 ARG HG2 H 30.655 12.544 24.712 1.00 . A A . 189 ARG HG2 1 1
11 39036 1 1 189 ARG HG3 H 32.243 12.736 25.456 1.00 . A A . 189 ARG HG3 1 1
11 39037 1 1 189 ARG HH11 H 32.568 12.159 27.710 1.00 . A A . 189 ARG HH11 1 1
11 39038 1 1 189 ARG HH12 H 34.232 11.957 28.144 1.00 . A A . 189 ARG HH12 1 1
11 39039 1 1 189 ARG HH21 H 34.819 9.368 25.871 1.00 . A A . 189 ARG HH21 1 1
11 39040 1 1 189 ARG HH22 H 35.510 10.373 27.100 1.00 . A A . 189 ARG HH22 1 1
11 39041 1 1 189 ARG N N 28.709 14.725 27.386 1.00 . A A . 189 ARG N 1 1
11 39042 1 1 189 ARG NE N 32.516 10.357 25.953 1.00 . A A . 189 ARG NE 1 1
11 39043 1 1 189 ARG NH1 N 33.444 11.691 27.590 1.00 . A A . 189 ARG NH1 1 1
11 39044 1 1 189 ARG NH2 N 34.725 10.102 26.543 1.00 . A A . 189 ARG NH2 1 1
11 39045 1 1 189 ARG O O 28.235 11.758 26.779 1.00 . A A . 189 ARG O 1 1
11 39046 1 1 190 LEU C C 26.768 11.249 23.255 1.00 . A A . 190 LEU C 1 1
11 39047 1 1 190 LEU CA C 26.503 11.843 24.635 1.00 . A A . 190 LEU CA 1 1
11 39048 1 1 190 LEU CB C 25.087 12.418 24.688 1.00 . A A . 190 LEU CB 1 1
11 39049 1 1 190 LEU CD1 C 23.259 13.567 23.416 1.00 . A A . 190 LEU CD1 1 1
11 39050 1 1 190 LEU CD2 C 25.366 14.800 23.958 1.00 . A A . 190 LEU CD2 1 1
11 39051 1 1 190 LEU CG C 24.763 13.448 23.605 1.00 . A A . 190 LEU CG 1 1
11 39052 1 1 190 LEU H H 27.537 13.681 24.431 1.00 . A A . 190 LEU H 1 1
11 39053 1 1 190 LEU HA H 26.585 11.057 25.368 1.00 . A A . 190 LEU HA 1 1
11 39054 1 1 190 LEU HB2 H 24.386 11.601 24.600 1.00 . A A . 190 LEU HB2 1 1
11 39055 1 1 190 LEU HB3 H 24.948 12.886 25.651 1.00 . A A . 190 LEU HB3 1 1
11 39056 1 1 190 LEU HD11 H 22.864 14.284 24.120 1.00 . A A . 190 LEU HD11 1 1
11 39057 1 1 190 LEU HD12 H 22.798 12.604 23.585 1.00 . A A . 190 LEU HD12 1 1
11 39058 1 1 190 LEU HD13 H 23.047 13.896 22.410 1.00 . A A . 190 LEU HD13 1 1
11 39059 1 1 190 LEU HD21 H 24.693 15.586 23.651 1.00 . A A . 190 LEU HD21 1 1
11 39060 1 1 190 LEU HD22 H 26.311 14.916 23.449 1.00 . A A . 190 LEU HD22 1 1
11 39061 1 1 190 LEU HD23 H 25.522 14.856 25.025 1.00 . A A . 190 LEU HD23 1 1
11 39062 1 1 190 LEU HG H 25.192 13.123 22.668 1.00 . A A . 190 LEU HG 1 1
11 39063 1 1 190 LEU N N 27.477 12.872 24.980 1.00 . A A . 190 LEU N 1 1
11 39064 1 1 190 LEU O O 27.200 11.945 22.336 1.00 . A A . 190 LEU O 1 1
11 39065 1 1 191 GLU C C 25.346 8.711 21.356 1.00 . A A . 191 GLU C 1 1
11 39066 1 1 191 GLU CA C 26.679 9.249 21.863 1.00 . A A . 191 GLU CA 1 1
11 39067 1 1 191 GLU CB C 27.676 8.102 22.037 1.00 . A A . 191 GLU CB 1 1
11 39068 1 1 191 GLU CD C 28.432 6.167 23.474 1.00 . A A . 191 GLU CD 1 1
11 39069 1 1 191 GLU CG C 27.322 7.155 23.171 1.00 . A A . 191 GLU CG 1 1
11 39070 1 1 191 GLU H H 26.142 9.465 23.895 1.00 . A A . 191 GLU H 1 1
11 39071 1 1 191 GLU HA H 27.068 9.951 21.142 1.00 . A A . 191 GLU HA 1 1
11 39072 1 1 191 GLU HB2 H 27.716 7.533 21.120 1.00 . A A . 191 GLU HB2 1 1
11 39073 1 1 191 GLU HB3 H 28.653 8.517 22.235 1.00 . A A . 191 GLU HB3 1 1
11 39074 1 1 191 GLU HG2 H 27.126 7.735 24.060 1.00 . A A . 191 GLU HG2 1 1
11 39075 1 1 191 GLU HG3 H 26.434 6.604 22.899 1.00 . A A . 191 GLU HG3 1 1
11 39076 1 1 191 GLU N N 26.491 9.956 23.123 1.00 . A A . 191 GLU N 1 1
11 39077 1 1 191 GLU O O 24.719 7.870 22.001 1.00 . A A . 191 GLU O 1 1
11 39078 1 1 191 GLU OE1 O 29.616 6.546 23.345 1.00 . A A . 191 GLU OE1 1 1
11 39079 1 1 191 GLU OE2 O 28.119 5.015 23.839 1.00 . A A . 191 GLU OE2 1 1
11 39080 1 1 192 ILE C C 23.853 7.887 18.414 1.00 . A A . 192 ILE C 1 1
11 39081 1 1 192 ILE CA C 23.642 8.785 19.625 1.00 . A A . 192 ILE CA 1 1
11 39082 1 1 192 ILE CB C 22.780 9.993 19.214 1.00 . A A . 192 ILE CB 1 1
11 39083 1 1 192 ILE CD1 C 22.182 12.359 19.938 1.00 . A A . 192 ILE CD1 1 1
11 39084 1 1 192 ILE CG1 C 22.715 11.007 20.357 1.00 . A A . 192 ILE CG1 1 1
11 39085 1 1 192 ILE CG2 C 21.383 9.537 18.822 1.00 . A A . 192 ILE CG2 1 1
11 39086 1 1 192 ILE H H 25.452 9.885 19.744 1.00 . A A . 192 ILE H 1 1
11 39087 1 1 192 ILE HA H 23.104 8.229 20.379 1.00 . A A . 192 ILE HA 1 1
11 39088 1 1 192 ILE HB H 23.235 10.458 18.353 1.00 . A A . 192 ILE HB 1 1
11 39089 1 1 192 ILE HD11 H 22.319 13.065 20.744 1.00 . A A . 192 ILE HD11 1 1
11 39090 1 1 192 ILE HD12 H 21.131 12.276 19.707 1.00 . A A . 192 ILE HD12 1 1
11 39091 1 1 192 ILE HD13 H 22.717 12.702 19.065 1.00 . A A . 192 ILE HD13 1 1
11 39092 1 1 192 ILE HG12 H 22.070 10.624 21.133 1.00 . A A . 192 ILE HG12 1 1
11 39093 1 1 192 ILE HG13 H 23.707 11.151 20.759 1.00 . A A . 192 ILE HG13 1 1
11 39094 1 1 192 ILE HG21 H 21.411 9.096 17.836 1.00 . A A . 192 ILE HG21 1 1
11 39095 1 1 192 ILE HG22 H 20.715 10.387 18.816 1.00 . A A . 192 ILE HG22 1 1
11 39096 1 1 192 ILE HG23 H 21.029 8.806 19.534 1.00 . A A . 192 ILE HG23 1 1
11 39097 1 1 192 ILE N N 24.910 9.210 20.205 1.00 . A A . 192 ILE N 1 1
11 39098 1 1 192 ILE O O 24.594 8.230 17.492 1.00 . A A . 192 ILE O 1 1
11 39099 1 1 193 GLU C C 22.793 6.404 16.026 1.00 . A A . 193 GLU C 1 1
11 39100 1 1 193 GLU CA C 23.297 5.784 17.326 1.00 . A A . 193 GLU CA 1 1
11 39101 1 1 193 GLU CB C 22.501 4.517 17.646 1.00 . A A . 193 GLU CB 1 1
11 39102 1 1 193 GLU CD C 22.726 2.036 18.067 1.00 . A A . 193 GLU CD 1 1
11 39103 1 1 193 GLU CG C 23.343 3.408 18.256 1.00 . A A . 193 GLU CG 1 1
11 39104 1 1 193 GLU H H 22.614 6.523 19.186 1.00 . A A . 193 GLU H 1 1
11 39105 1 1 193 GLU HA H 24.339 5.526 17.210 1.00 . A A . 193 GLU HA 1 1
11 39106 1 1 193 GLU HB2 H 21.714 4.766 18.343 1.00 . A A . 193 GLU HB2 1 1
11 39107 1 1 193 GLU HB3 H 22.058 4.143 16.735 1.00 . A A . 193 GLU HB3 1 1
11 39108 1 1 193 GLU HG2 H 24.317 3.415 17.790 1.00 . A A . 193 GLU HG2 1 1
11 39109 1 1 193 GLU HG3 H 23.450 3.596 19.315 1.00 . A A . 193 GLU HG3 1 1
11 39110 1 1 193 GLU N N 23.191 6.736 18.423 1.00 . A A . 193 GLU N 1 1
11 39111 1 1 193 GLU O O 22.125 7.438 16.039 1.00 . A A . 193 GLU O 1 1
11 39112 1 1 193 GLU OE1 O 21.610 1.811 18.581 1.00 . A A . 193 GLU OE1 1 1
11 39113 1 1 193 GLU OE2 O 23.358 1.187 17.404 1.00 . A A . 193 GLU OE2 1 1
11 39114 1 1 194 PRO C C 21.167 6.379 13.452 1.00 . A A . 194 PRO C 1 1
11 39115 1 1 194 PRO CA C 22.684 6.273 13.568 1.00 . A A . 194 PRO CA 1 1
11 39116 1 1 194 PRO CB C 23.225 5.225 12.586 1.00 . A A . 194 PRO CB 1 1
11 39117 1 1 194 PRO CD C 23.898 4.542 14.773 1.00 . A A . 194 PRO CD 1 1
11 39118 1 1 194 PRO CG C 23.521 4.023 13.418 1.00 . A A . 194 PRO CG 1 1
11 39119 1 1 194 PRO HA H 23.125 7.235 13.349 1.00 . A A . 194 PRO HA 1 1
11 39120 1 1 194 PRO HB2 H 22.477 5.011 11.837 1.00 . A A . 194 PRO HB2 1 1
11 39121 1 1 194 PRO HB3 H 24.118 5.603 12.111 1.00 . A A . 194 PRO HB3 1 1
11 39122 1 1 194 PRO HD2 H 23.620 3.835 15.540 1.00 . A A . 194 PRO HD2 1 1
11 39123 1 1 194 PRO HD3 H 24.956 4.756 14.817 1.00 . A A . 194 PRO HD3 1 1
11 39124 1 1 194 PRO HG2 H 22.643 3.398 13.487 1.00 . A A . 194 PRO HG2 1 1
11 39125 1 1 194 PRO HG3 H 24.343 3.471 12.988 1.00 . A A . 194 PRO HG3 1 1
11 39126 1 1 194 PRO N N 23.108 5.778 14.881 1.00 . A A . 194 PRO N 1 1
11 39127 1 1 194 PRO O O 20.644 7.333 12.878 1.00 . A A . 194 PRO O 1 1
11 39128 1 1 195 GLU C C 18.417 6.671 14.504 1.00 . A A . 195 GLU C 1 1
11 39129 1 1 195 GLU CA C 19.006 5.372 13.958 1.00 . A A . 195 GLU CA 1 1
11 39130 1 1 195 GLU CB C 18.470 4.182 14.757 1.00 . A A . 195 GLU CB 1 1
11 39131 1 1 195 GLU CD C 18.771 1.675 14.731 1.00 . A A . 195 GLU CD 1 1
11 39132 1 1 195 GLU CG C 18.362 2.903 13.943 1.00 . A A . 195 GLU CG 1 1
11 39133 1 1 195 GLU H H 20.939 4.658 14.445 1.00 . A A . 195 GLU H 1 1
11 39134 1 1 195 GLU HA H 18.708 5.263 12.926 1.00 . A A . 195 GLU HA 1 1
11 39135 1 1 195 GLU HB2 H 19.129 3.998 15.592 1.00 . A A . 195 GLU HB2 1 1
11 39136 1 1 195 GLU HB3 H 17.488 4.429 15.132 1.00 . A A . 195 GLU HB3 1 1
11 39137 1 1 195 GLU HG2 H 17.339 2.781 13.622 1.00 . A A . 195 GLU HG2 1 1
11 39138 1 1 195 GLU HG3 H 19.002 2.987 13.077 1.00 . A A . 195 GLU HG3 1 1
11 39139 1 1 195 GLU N N 20.465 5.392 14.001 1.00 . A A . 195 GLU N 1 1
11 39140 1 1 195 GLU O O 17.324 7.080 14.110 1.00 . A A . 195 GLU O 1 1
11 39141 1 1 195 GLU OE1 O 18.422 1.593 15.928 1.00 . A A . 195 GLU OE1 1 1
11 39142 1 1 195 GLU OE2 O 19.442 0.794 14.153 1.00 . A A . 195 GLU OE2 1 1
11 39143 1 1 196 TRP C C 19.531 9.742 15.532 1.00 . A A . 196 TRP C 1 1
11 39144 1 1 196 TRP CA C 18.685 8.565 16.008 1.00 . A A . 196 TRP CA 1 1
11 39145 1 1 196 TRP CB C 18.726 8.473 17.534 1.00 . A A . 196 TRP CB 1 1
11 39146 1 1 196 TRP CD1 C 16.756 6.835 17.515 1.00 . A A . 196 TRP CD1 1 1
11 39147 1 1 196 TRP CD2 C 16.969 7.994 19.419 1.00 . A A . 196 TRP CD2 1 1
11 39148 1 1 196 TRP CE2 C 15.858 7.137 19.536 1.00 . A A . 196 TRP CE2 1 1
11 39149 1 1 196 TRP CE3 C 17.299 8.821 20.496 1.00 . A A . 196 TRP CE3 1 1
11 39150 1 1 196 TRP CG C 17.530 7.785 18.118 1.00 . A A . 196 TRP CG 1 1
11 39151 1 1 196 TRP CH2 C 15.422 7.906 21.726 1.00 . A A . 196 TRP CH2 1 1
11 39152 1 1 196 TRP CZ2 C 15.076 7.086 20.688 1.00 . A A . 196 TRP CZ2 1 1
11 39153 1 1 196 TRP CZ3 C 16.522 8.768 21.638 1.00 . A A . 196 TRP CZ3 1 1
11 39154 1 1 196 TRP H H 20.006 6.940 15.689 1.00 . A A . 196 TRP H 1 1
11 39155 1 1 196 TRP HA H 17.664 8.724 15.695 1.00 . A A . 196 TRP HA 1 1
11 39156 1 1 196 TRP HB2 H 19.606 7.922 17.832 1.00 . A A . 196 TRP HB2 1 1
11 39157 1 1 196 TRP HB3 H 18.774 9.469 17.948 1.00 . A A . 196 TRP HB3 1 1
11 39158 1 1 196 TRP HD1 H 16.923 6.459 16.517 1.00 . A A . 196 TRP HD1 1 1
11 39159 1 1 196 TRP HE1 H 15.064 5.770 18.157 1.00 . A A . 196 TRP HE1 1 1
11 39160 1 1 196 TRP HE3 H 18.144 9.491 20.447 1.00 . A A . 196 TRP HE3 1 1
11 39161 1 1 196 TRP HH2 H 14.842 7.899 22.638 1.00 . A A . 196 TRP HH2 1 1
11 39162 1 1 196 TRP HZ2 H 14.225 6.426 20.771 1.00 . A A . 196 TRP HZ2 1 1
11 39163 1 1 196 TRP HZ3 H 16.761 9.401 22.480 1.00 . A A . 196 TRP HZ3 1 1
11 39164 1 1 196 TRP N N 19.143 7.314 15.412 1.00 . A A . 196 TRP N 1 1
11 39165 1 1 196 TRP NE1 N 15.749 6.441 18.361 1.00 . A A . 196 TRP NE1 1 1
11 39166 1 1 196 TRP O O 19.785 10.682 16.285 1.00 . A A . 196 TRP O 1 1
11 39167 1 1 197 ALA C C 20.605 10.802 12.180 1.00 . A A . 197 ALA C 1 1
11 39168 1 1 197 ALA CA C 20.775 10.746 13.696 1.00 . A A . 197 ALA CA 1 1
11 39169 1 1 197 ALA CB C 22.239 10.549 14.062 1.00 . A A . 197 ALA CB 1 1
11 39170 1 1 197 ALA H H 19.723 8.909 13.726 1.00 . A A . 197 ALA H 1 1
11 39171 1 1 197 ALA HA H 20.446 11.684 14.119 1.00 . A A . 197 ALA HA 1 1
11 39172 1 1 197 ALA HB1 H 22.426 9.501 14.246 1.00 . A A . 197 ALA HB1 1 1
11 39173 1 1 197 ALA HB2 H 22.468 11.117 14.951 1.00 . A A . 197 ALA HB2 1 1
11 39174 1 1 197 ALA HB3 H 22.862 10.887 13.247 1.00 . A A . 197 ALA HB3 1 1
11 39175 1 1 197 ALA N N 19.961 9.684 14.276 1.00 . A A . 197 ALA N 1 1
11 39176 1 1 197 ALA O O 19.861 11.633 11.660 1.00 . A A . 197 ALA O 1 1
11 39177 1 1 198 TYR C C 20.448 8.626 9.563 1.00 . A A . 198 TYR C 1 1
11 39178 1 1 198 TYR CA C 21.220 9.859 10.020 1.00 . A A . 198 TYR CA 1 1
11 39179 1 1 198 TYR CB C 22.625 9.850 9.414 1.00 . A A . 198 TYR CB 1 1
11 39180 1 1 198 TYR CD1 C 22.994 12.296 9.917 1.00 . A A . 198 TYR CD1 1 1
11 39181 1 1 198 TYR CD2 C 24.807 10.789 10.268 1.00 . A A . 198 TYR CD2 1 1
11 39182 1 1 198 TYR CE1 C 23.783 13.350 10.338 1.00 . A A . 198 TYR CE1 1 1
11 39183 1 1 198 TYR CE2 C 25.602 11.837 10.691 1.00 . A A . 198 TYR CE2 1 1
11 39184 1 1 198 TYR CG C 23.492 11.000 9.875 1.00 . A A . 198 TYR CG 1 1
11 39185 1 1 198 TYR CZ C 25.086 13.115 10.723 1.00 . A A . 198 TYR CZ 1 1
11 39186 1 1 198 TYR H H 21.873 9.272 11.947 1.00 . A A . 198 TYR H 1 1
11 39187 1 1 198 TYR HA H 20.698 10.742 9.684 1.00 . A A . 198 TYR HA 1 1
11 39188 1 1 198 TYR HB2 H 23.122 8.931 9.687 1.00 . A A . 198 TYR HB2 1 1
11 39189 1 1 198 TYR HB3 H 22.545 9.904 8.338 1.00 . A A . 198 TYR HB3 1 1
11 39190 1 1 198 TYR HD1 H 21.973 12.477 9.615 1.00 . A A . 198 TYR HD1 1 1
11 39191 1 1 198 TYR HD2 H 25.209 9.787 10.242 1.00 . A A . 198 TYR HD2 1 1
11 39192 1 1 198 TYR HE1 H 23.379 14.351 10.363 1.00 . A A . 198 TYR HE1 1 1
11 39193 1 1 198 TYR HE2 H 26.623 11.653 10.993 1.00 . A A . 198 TYR HE2 1 1
11 39194 1 1 198 TYR HH H 26.539 14.350 10.476 1.00 . A A . 198 TYR HH 1 1
11 39195 1 1 198 TYR N N 21.297 9.911 11.476 1.00 . A A . 198 TYR N 1 1
11 39196 1 1 198 TYR O O 19.745 8.659 8.552 1.00 . A A . 198 TYR O 1 1
11 39197 1 1 198 TYR OH O 25.875 14.162 11.143 1.00 . A A . 198 TYR OH 1 1
11 39198 1 1 199 GLY C C 20.835 5.213 9.533 1.00 . A A . 199 GLY C 1 1
11 39199 1 1 199 GLY CA C 19.890 6.310 9.981 1.00 . A A . 199 GLY CA 1 1
11 39200 1 1 199 GLY H H 21.154 7.580 11.112 1.00 . A A . 199 GLY H 1 1
11 39201 1 1 199 GLY HA2 H 19.345 5.968 10.849 1.00 . A A . 199 GLY HA2 1 1
11 39202 1 1 199 GLY HA3 H 19.187 6.511 9.186 1.00 . A A . 199 GLY HA3 1 1
11 39203 1 1 199 GLY N N 20.582 7.541 10.318 1.00 . A A . 199 GLY N 1 1
11 39204 1 1 199 GLY O O 22.044 5.424 9.442 1.00 . A A . 199 GLY O 1 1
11 39205 1 1 200 LYS C C 21.831 3.233 7.527 1.00 . A A . 200 LYS C 1 1
11 39206 1 1 200 LYS CA C 21.079 2.901 8.810 1.00 . A A . 200 LYS CA 1 1
11 39207 1 1 200 LYS CB C 20.186 1.678 8.590 1.00 . A A . 200 LYS CB 1 1
11 39208 1 1 200 LYS CD C 18.089 0.870 9.721 1.00 . A A . 200 LYS CD 1 1
11 39209 1 1 200 LYS CE C 17.674 -0.423 10.404 1.00 . A A . 200 LYS CE 1 1
11 39210 1 1 200 LYS CG C 19.580 1.129 9.873 1.00 . A A . 200 LYS CG 1 1
11 39211 1 1 200 LYS H H 19.311 3.933 9.344 1.00 . A A . 200 LYS H 1 1
11 39212 1 1 200 LYS HA H 21.795 2.678 9.585 1.00 . A A . 200 LYS HA 1 1
11 39213 1 1 200 LYS HB2 H 19.381 1.950 7.923 1.00 . A A . 200 LYS HB2 1 1
11 39214 1 1 200 LYS HB3 H 20.773 0.896 8.131 1.00 . A A . 200 LYS HB3 1 1
11 39215 1 1 200 LYS HD2 H 17.544 1.690 10.166 1.00 . A A . 200 LYS HD2 1 1
11 39216 1 1 200 LYS HD3 H 17.849 0.805 8.670 1.00 . A A . 200 LYS HD3 1 1
11 39217 1 1 200 LYS HE2 H 18.550 -1.041 10.540 1.00 . A A . 200 LYS HE2 1 1
11 39218 1 1 200 LYS HE3 H 17.249 -0.186 11.368 1.00 . A A . 200 LYS HE3 1 1
11 39219 1 1 200 LYS HG2 H 20.072 0.200 10.122 1.00 . A A . 200 LYS HG2 1 1
11 39220 1 1 200 LYS HG3 H 19.734 1.845 10.667 1.00 . A A . 200 LYS HG3 1 1
11 39221 1 1 200 LYS HZ1 H 17.089 -1.481 8.700 1.00 . A A . 200 LYS HZ1 1 1
11 39222 1 1 200 LYS HZ2 H 15.846 -0.576 9.405 1.00 . A A . 200 LYS HZ2 1 1
11 39223 1 1 200 LYS HZ3 H 16.354 -2.018 10.127 1.00 . A A . 200 LYS HZ3 1 1
11 39224 1 1 200 LYS N N 20.280 4.038 9.252 1.00 . A A . 200 LYS N 1 1
11 39225 1 1 200 LYS NZ N 16.671 -1.177 9.603 1.00 . A A . 200 LYS NZ 1 1
11 39226 1 1 200 LYS O O 22.967 2.800 7.331 1.00 . A A . 200 LYS O 1 1
11 39227 1 1 201 LYS C C 23.096 5.162 5.636 1.00 . A A . 201 LYS C 1 1
11 39228 1 1 201 LYS CA C 21.800 4.401 5.393 1.00 . A A . 201 LYS CA 1 1
11 39229 1 1 201 LYS CB C 20.832 5.262 4.580 1.00 . A A . 201 LYS CB 1 1
11 39230 1 1 201 LYS CD C 20.635 3.877 2.493 1.00 . A A . 201 LYS CD 1 1
11 39231 1 1 201 LYS CE C 21.524 3.455 1.335 1.00 . A A . 201 LYS CE 1 1
11 39232 1 1 201 LYS CG C 21.079 5.206 3.081 1.00 . A A . 201 LYS CG 1 1
11 39233 1 1 201 LYS H H 20.288 4.321 6.872 1.00 . A A . 201 LYS H 1 1
11 39234 1 1 201 LYS HA H 22.024 3.505 4.840 1.00 . A A . 201 LYS HA 1 1
11 39235 1 1 201 LYS HB2 H 19.823 4.926 4.770 1.00 . A A . 201 LYS HB2 1 1
11 39236 1 1 201 LYS HB3 H 20.926 6.289 4.900 1.00 . A A . 201 LYS HB3 1 1
11 39237 1 1 201 LYS HD2 H 20.681 3.120 3.263 1.00 . A A . 201 LYS HD2 1 1
11 39238 1 1 201 LYS HD3 H 19.618 3.972 2.140 1.00 . A A . 201 LYS HD3 1 1
11 39239 1 1 201 LYS HE2 H 21.052 3.751 0.409 1.00 . A A . 201 LYS HE2 1 1
11 39240 1 1 201 LYS HE3 H 22.477 3.955 1.428 1.00 . A A . 201 LYS HE3 1 1
11 39241 1 1 201 LYS HG2 H 20.526 6.001 2.605 1.00 . A A . 201 LYS HG2 1 1
11 39242 1 1 201 LYS HG3 H 22.135 5.337 2.895 1.00 . A A . 201 LYS HG3 1 1
11 39243 1 1 201 LYS HZ1 H 22.434 1.716 2.049 1.00 . A A . 201 LYS HZ1 1 1
11 39244 1 1 201 LYS HZ2 H 22.120 1.692 0.387 1.00 . A A . 201 LYS HZ2 1 1
11 39245 1 1 201 LYS HZ3 H 20.854 1.483 1.489 1.00 . A A . 201 LYS HZ3 1 1
11 39246 1 1 201 LYS N N 21.191 4.006 6.657 1.00 . A A . 201 LYS N 1 1
11 39247 1 1 201 LYS NZ N 21.748 1.983 1.313 1.00 . A A . 201 LYS NZ 1 1
11 39248 1 1 201 LYS O O 24.146 4.818 5.094 1.00 . A A . 201 LYS O 1 1
11 39249 1 1 202 GLY C C 24.007 8.453 6.365 1.00 . A A . 202 GLY C 1 1
11 39250 1 1 202 GLY CA C 24.178 7.003 6.767 1.00 . A A . 202 GLY CA 1 1
11 39251 1 1 202 GLY H H 22.145 6.424 6.854 1.00 . A A . 202 GLY H 1 1
11 39252 1 1 202 GLY HA2 H 24.362 6.954 7.830 1.00 . A A . 202 GLY HA2 1 1
11 39253 1 1 202 GLY HA3 H 25.032 6.595 6.246 1.00 . A A . 202 GLY HA3 1 1
11 39254 1 1 202 GLY N N 23.011 6.200 6.457 1.00 . A A . 202 GLY N 1 1
11 39255 1 1 202 GLY O O 22.889 8.968 6.330 1.00 . A A . 202 GLY O 1 1
11 39256 1 1 203 GLN C C 26.147 10.787 4.589 1.00 . A A . 203 GLN C 1 1
11 39257 1 1 203 GLN CA C 25.089 10.514 5.656 1.00 . A A . 203 GLN CA 1 1
11 39258 1 1 203 GLN CB C 25.311 11.422 6.869 1.00 . A A . 203 GLN CB 1 1
11 39259 1 1 203 GLN CD C 24.248 13.439 5.777 1.00 . A A . 203 GLN CD 1 1
11 39260 1 1 203 GLN CG C 24.282 12.534 6.993 1.00 . A A . 203 GLN CG 1 1
11 39261 1 1 203 GLN H H 25.978 8.647 6.105 1.00 . A A . 203 GLN H 1 1
11 39262 1 1 203 GLN HA H 24.114 10.717 5.239 1.00 . A A . 203 GLN HA 1 1
11 39263 1 1 203 GLN HB2 H 25.268 10.821 7.766 1.00 . A A . 203 GLN HB2 1 1
11 39264 1 1 203 GLN HB3 H 26.290 11.873 6.797 1.00 . A A . 203 GLN HB3 1 1
11 39265 1 1 203 GLN HE21 H 23.570 14.943 6.887 1.00 . A A . 203 GLN HE21 1 1
11 39266 1 1 203 GLN HE22 H 23.796 15.289 5.210 1.00 . A A . 203 GLN HE22 1 1
11 39267 1 1 203 GLN HG2 H 23.307 12.090 7.118 1.00 . A A . 203 GLN HG2 1 1
11 39268 1 1 203 GLN HG3 H 24.519 13.130 7.862 1.00 . A A . 203 GLN HG3 1 1
11 39269 1 1 203 GLN N N 25.118 9.113 6.060 1.00 . A A . 203 GLN N 1 1
11 39270 1 1 203 GLN NE2 N 23.829 14.683 5.978 1.00 . A A . 203 GLN NE2 1 1
11 39271 1 1 203 GLN O O 27.211 11.334 4.879 1.00 . A A . 203 GLN O 1 1
11 39272 1 1 203 GLN OE1 O 24.593 13.025 4.671 1.00 . A A . 203 GLN OE1 1 1
11 39273 1 1 204 PRO C C 27.206 12.068 2.062 1.00 . A A . 204 PRO C 1 1
11 39274 1 1 204 PRO CA C 26.795 10.607 2.217 1.00 . A A . 204 PRO CA 1 1
11 39275 1 1 204 PRO CB C 25.999 10.144 0.993 1.00 . A A . 204 PRO CB 1 1
11 39276 1 1 204 PRO CD C 24.620 9.743 2.900 1.00 . A A . 204 PRO CD 1 1
11 39277 1 1 204 PRO CG C 24.966 9.218 1.536 1.00 . A A . 204 PRO CG 1 1
11 39278 1 1 204 PRO HA H 27.680 9.997 2.326 1.00 . A A . 204 PRO HA 1 1
11 39279 1 1 204 PRO HB2 H 25.549 10.998 0.509 1.00 . A A . 204 PRO HB2 1 1
11 39280 1 1 204 PRO HB3 H 26.657 9.638 0.303 1.00 . A A . 204 PRO HB3 1 1
11 39281 1 1 204 PRO HD2 H 23.808 10.452 2.837 1.00 . A A . 204 PRO HD2 1 1
11 39282 1 1 204 PRO HD3 H 24.365 8.932 3.565 1.00 . A A . 204 PRO HD3 1 1
11 39283 1 1 204 PRO HG2 H 24.094 9.225 0.899 1.00 . A A . 204 PRO HG2 1 1
11 39284 1 1 204 PRO HG3 H 25.370 8.219 1.610 1.00 . A A . 204 PRO HG3 1 1
11 39285 1 1 204 PRO N N 25.865 10.404 3.332 1.00 . A A . 204 PRO N 1 1
11 39286 1 1 204 PRO O O 28.243 12.370 1.470 1.00 . A A . 204 PRO O 1 1
11 39287 1 1 205 ASP C C 27.971 14.739 3.231 1.00 . A A . 205 ASP C 1 1
11 39288 1 1 205 ASP CA C 26.674 14.398 2.508 1.00 . A A . 205 ASP CA 1 1
11 39289 1 1 205 ASP CB C 25.519 15.209 3.099 1.00 . A A . 205 ASP CB 1 1
11 39290 1 1 205 ASP CG C 24.182 14.846 2.483 1.00 . A A . 205 ASP CG 1 1
11 39291 1 1 205 ASP H H 25.576 12.673 3.052 1.00 . A A . 205 ASP H 1 1
11 39292 1 1 205 ASP HA H 26.782 14.651 1.467 1.00 . A A . 205 ASP HA 1 1
11 39293 1 1 205 ASP HB2 H 25.466 15.026 4.162 1.00 . A A . 205 ASP HB2 1 1
11 39294 1 1 205 ASP HB3 H 25.701 16.260 2.928 1.00 . A A . 205 ASP HB3 1 1
11 39295 1 1 205 ASP N N 26.389 12.972 2.594 1.00 . A A . 205 ASP N 1 1
11 39296 1 1 205 ASP O O 28.779 15.527 2.739 1.00 . A A . 205 ASP O 1 1
11 39297 1 1 205 ASP OD1 O 23.894 13.638 2.359 1.00 . A A . 205 ASP OD1 1 1
11 39298 1 1 205 ASP OD2 O 23.423 15.771 2.124 1.00 . A A . 205 ASP OD2 1 1
11 39299 1 1 206 ALA C C 30.250 13.143 5.256 1.00 . A A . 206 ALA C 1 1
11 39300 1 1 206 ALA CA C 29.365 14.385 5.193 1.00 . A A . 206 ALA CA 1 1
11 39301 1 1 206 ALA CB C 28.987 14.837 6.595 1.00 . A A . 206 ALA CB 1 1
11 39302 1 1 206 ALA H H 27.482 13.528 4.744 1.00 . A A . 206 ALA H 1 1
11 39303 1 1 206 ALA HA H 29.918 15.184 4.721 1.00 . A A . 206 ALA HA 1 1
11 39304 1 1 206 ALA HB1 H 28.932 15.915 6.623 1.00 . A A . 206 ALA HB1 1 1
11 39305 1 1 206 ALA HB2 H 29.735 14.497 7.297 1.00 . A A . 206 ALA HB2 1 1
11 39306 1 1 206 ALA HB3 H 28.027 14.420 6.862 1.00 . A A . 206 ALA HB3 1 1
11 39307 1 1 206 ALA N N 28.164 14.142 4.401 1.00 . A A . 206 ALA N 1 1
11 39308 1 1 206 ALA O O 31.061 12.995 6.170 1.00 . A A . 206 ALA O 1 1
11 39309 1 1 207 LYS C C 30.686 10.194 5.492 1.00 . A A . 207 LYS C 1 1
11 39310 1 1 207 LYS CA C 30.883 11.028 4.228 1.00 . A A . 207 LYS CA 1 1
11 39311 1 1 207 LYS CB C 32.365 11.361 4.047 1.00 . A A . 207 LYS CB 1 1
11 39312 1 1 207 LYS CD C 34.112 12.535 2.674 1.00 . A A . 207 LYS CD 1 1
11 39313 1 1 207 LYS CE C 34.361 13.430 1.471 1.00 . A A . 207 LYS CE 1 1
11 39314 1 1 207 LYS CG C 32.627 12.404 2.973 1.00 . A A . 207 LYS CG 1 1
11 39315 1 1 207 LYS H H 29.433 12.425 3.576 1.00 . A A . 207 LYS H 1 1
11 39316 1 1 207 LYS HA H 30.547 10.454 3.378 1.00 . A A . 207 LYS HA 1 1
11 39317 1 1 207 LYS HB2 H 32.756 11.733 4.983 1.00 . A A . 207 LYS HB2 1 1
11 39318 1 1 207 LYS HB3 H 32.895 10.459 3.779 1.00 . A A . 207 LYS HB3 1 1
11 39319 1 1 207 LYS HD2 H 34.607 12.959 3.534 1.00 . A A . 207 LYS HD2 1 1
11 39320 1 1 207 LYS HD3 H 34.516 11.553 2.472 1.00 . A A . 207 LYS HD3 1 1
11 39321 1 1 207 LYS HE2 H 35.163 13.007 0.884 1.00 . A A . 207 LYS HE2 1 1
11 39322 1 1 207 LYS HE3 H 33.461 13.469 0.874 1.00 . A A . 207 LYS HE3 1 1
11 39323 1 1 207 LYS HG2 H 32.112 12.114 2.070 1.00 . A A . 207 LYS HG2 1 1
11 39324 1 1 207 LYS HG3 H 32.252 13.359 3.313 1.00 . A A . 207 LYS HG3 1 1
11 39325 1 1 207 LYS HZ1 H 34.665 15.455 1.060 1.00 . A A . 207 LYS HZ1 1 1
11 39326 1 1 207 LYS HZ2 H 35.711 14.830 2.233 1.00 . A A . 207 LYS HZ2 1 1
11 39327 1 1 207 LYS HZ3 H 34.098 15.151 2.625 1.00 . A A . 207 LYS HZ3 1 1
11 39328 1 1 207 LYS N N 30.093 12.253 4.280 1.00 . A A . 207 LYS N 1 1
11 39329 1 1 207 LYS NZ N 34.735 14.813 1.875 1.00 . A A . 207 LYS NZ 1 1
11 39330 1 1 207 LYS O O 31.650 9.832 6.168 1.00 . A A . 207 LYS O 1 1
11 39331 1 1 208 ILE C C 28.630 7.699 6.594 1.00 . A A . 208 ILE C 1 1
11 39332 1 1 208 ILE CA C 29.108 9.097 6.986 1.00 . A A . 208 ILE CA 1 1
11 39333 1 1 208 ILE CB C 28.019 9.778 7.838 1.00 . A A . 208 ILE CB 1 1
11 39334 1 1 208 ILE CD1 C 29.606 11.404 8.988 1.00 . A A . 208 ILE CD1 1 1
11 39335 1 1 208 ILE CG1 C 28.388 11.238 8.105 1.00 . A A . 208 ILE CG1 1 1
11 39336 1 1 208 ILE CG2 C 27.820 9.026 9.146 1.00 . A A . 208 ILE CG2 1 1
11 39337 1 1 208 ILE H H 28.704 10.205 5.228 1.00 . A A . 208 ILE H 1 1
11 39338 1 1 208 ILE HA H 30.002 9.012 7.584 1.00 . A A . 208 ILE HA 1 1
11 39339 1 1 208 ILE HB H 27.091 9.744 7.288 1.00 . A A . 208 ILE HB 1 1
11 39340 1 1 208 ILE HD11 H 29.916 10.438 9.358 1.00 . A A . 208 ILE HD11 1 1
11 39341 1 1 208 ILE HD12 H 29.362 12.047 9.821 1.00 . A A . 208 ILE HD12 1 1
11 39342 1 1 208 ILE HD13 H 30.408 11.845 8.416 1.00 . A A . 208 ILE HD13 1 1
11 39343 1 1 208 ILE HG12 H 28.591 11.730 7.166 1.00 . A A . 208 ILE HG12 1 1
11 39344 1 1 208 ILE HG13 H 27.556 11.729 8.590 1.00 . A A . 208 ILE HG13 1 1
11 39345 1 1 208 ILE HG21 H 28.735 8.517 9.412 1.00 . A A . 208 ILE HG21 1 1
11 39346 1 1 208 ILE HG22 H 27.027 8.301 9.028 1.00 . A A . 208 ILE HG22 1 1
11 39347 1 1 208 ILE HG23 H 27.556 9.724 9.926 1.00 . A A . 208 ILE HG23 1 1
11 39348 1 1 208 ILE N N 29.430 9.890 5.805 1.00 . A A . 208 ILE N 1 1
11 39349 1 1 208 ILE O O 27.552 7.544 6.019 1.00 . A A . 208 ILE O 1 1
11 39350 1 1 209 PRO C C 27.693 4.881 7.104 1.00 . A A . 209 PRO C 1 1
11 39351 1 1 209 PRO CA C 29.070 5.271 6.571 1.00 . A A . 209 PRO CA 1 1
11 39352 1 1 209 PRO CB C 30.161 4.447 7.260 1.00 . A A . 209 PRO CB 1 1
11 39353 1 1 209 PRO CD C 30.730 6.743 7.583 1.00 . A A . 209 PRO CD 1 1
11 39354 1 1 209 PRO CG C 31.319 5.375 7.381 1.00 . A A . 209 PRO CG 1 1
11 39355 1 1 209 PRO HA H 29.103 5.097 5.505 1.00 . A A . 209 PRO HA 1 1
11 39356 1 1 209 PRO HB2 H 29.812 4.121 8.228 1.00 . A A . 209 PRO HB2 1 1
11 39357 1 1 209 PRO HB3 H 30.406 3.589 6.652 1.00 . A A . 209 PRO HB3 1 1
11 39358 1 1 209 PRO HD2 H 30.601 6.948 8.635 1.00 . A A . 209 PRO HD2 1 1
11 39359 1 1 209 PRO HD3 H 31.355 7.495 7.124 1.00 . A A . 209 PRO HD3 1 1
11 39360 1 1 209 PRO HG2 H 31.924 5.098 8.231 1.00 . A A . 209 PRO HG2 1 1
11 39361 1 1 209 PRO HG3 H 31.907 5.350 6.476 1.00 . A A . 209 PRO HG3 1 1
11 39362 1 1 209 PRO N N 29.426 6.656 6.899 1.00 . A A . 209 PRO N 1 1
11 39363 1 1 209 PRO O O 27.143 5.553 7.977 1.00 . A A . 209 PRO O 1 1
11 39364 1 1 210 PRO C C 25.833 2.669 8.395 1.00 . A A . 210 PRO C 1 1
11 39365 1 1 210 PRO CA C 25.799 3.303 7.009 1.00 . A A . 210 PRO CA 1 1
11 39366 1 1 210 PRO CB C 25.448 2.256 5.952 1.00 . A A . 210 PRO CB 1 1
11 39367 1 1 210 PRO CD C 27.707 2.924 5.537 1.00 . A A . 210 PRO CD 1 1
11 39368 1 1 210 PRO CG C 26.764 1.753 5.470 1.00 . A A . 210 PRO CG 1 1
11 39369 1 1 210 PRO HA H 25.065 4.096 6.994 1.00 . A A . 210 PRO HA 1 1
11 39370 1 1 210 PRO HB2 H 24.863 1.467 6.402 1.00 . A A . 210 PRO HB2 1 1
11 39371 1 1 210 PRO HB3 H 24.887 2.718 5.154 1.00 . A A . 210 PRO HB3 1 1
11 39372 1 1 210 PRO HD2 H 28.696 2.596 5.821 1.00 . A A . 210 PRO HD2 1 1
11 39373 1 1 210 PRO HD3 H 27.737 3.439 4.589 1.00 . A A . 210 PRO HD3 1 1
11 39374 1 1 210 PRO HG2 H 27.110 0.956 6.111 1.00 . A A . 210 PRO HG2 1 1
11 39375 1 1 210 PRO HG3 H 26.674 1.404 4.452 1.00 . A A . 210 PRO HG3 1 1
11 39376 1 1 210 PRO N N 27.118 3.783 6.583 1.00 . A A . 210 PRO N 1 1
11 39377 1 1 210 PRO O O 26.655 1.794 8.668 1.00 . A A . 210 PRO O 1 1
11 39378 1 1 211 ASN C C 26.158 2.880 11.390 1.00 . A A . 211 ASN C 1 1
11 39379 1 1 211 ASN CA C 24.866 2.593 10.628 1.00 . A A . 211 ASN CA 1 1
11 39380 1 1 211 ASN CB C 24.597 1.086 10.605 1.00 . A A . 211 ASN CB 1 1
11 39381 1 1 211 ASN CG C 23.340 0.734 9.833 1.00 . A A . 211 ASN CG 1 1
11 39382 1 1 211 ASN H H 24.308 3.818 8.995 1.00 . A A . 211 ASN H 1 1
11 39383 1 1 211 ASN HA H 24.048 3.087 11.130 1.00 . A A . 211 ASN HA 1 1
11 39384 1 1 211 ASN HB2 H 25.433 0.584 10.142 1.00 . A A . 211 ASN HB2 1 1
11 39385 1 1 211 ASN HB3 H 24.486 0.731 11.619 1.00 . A A . 211 ASN HB3 1 1
11 39386 1 1 211 ASN HD21 H 24.382 0.618 8.143 1.00 . A A . 211 ASN HD21 1 1
11 39387 1 1 211 ASN HD22 H 22.689 0.301 8.005 1.00 . A A . 211 ASN HD22 1 1
11 39388 1 1 211 ASN N N 24.936 3.117 9.269 1.00 . A A . 211 ASN N 1 1
11 39389 1 1 211 ASN ND2 N 23.485 0.530 8.529 1.00 . A A . 211 ASN ND2 1 1
11 39390 1 1 211 ASN O O 26.909 1.964 11.726 1.00 . A A . 211 ASN O 1 1
11 39391 1 1 211 ASN OD1 O 22.253 0.644 10.402 1.00 . A A . 211 ASN OD1 1 1
11 39392 1 1 212 ALA C C 27.284 5.378 13.616 1.00 . A A . 212 ALA C 1 1
11 39393 1 1 212 ALA CA C 27.619 4.561 12.370 1.00 . A A . 212 ALA CA 1 1
11 39394 1 1 212 ALA CB C 28.534 5.355 11.450 1.00 . A A . 212 ALA CB 1 1
11 39395 1 1 212 ALA H H 25.781 4.844 11.357 1.00 . A A . 212 ALA H 1 1
11 39396 1 1 212 ALA HA H 28.142 3.665 12.671 1.00 . A A . 212 ALA HA 1 1
11 39397 1 1 212 ALA HB1 H 29.561 5.073 11.633 1.00 . A A . 212 ALA HB1 1 1
11 39398 1 1 212 ALA HB2 H 28.410 6.410 11.642 1.00 . A A . 212 ALA HB2 1 1
11 39399 1 1 212 ALA HB3 H 28.281 5.143 10.421 1.00 . A A . 212 ALA HB3 1 1
11 39400 1 1 212 ALA N N 26.414 4.158 11.654 1.00 . A A . 212 ALA N 1 1
11 39401 1 1 212 ALA O O 26.523 6.343 13.554 1.00 . A A . 212 ALA O 1 1
11 39402 1 1 213 LYS C C 28.204 7.091 15.951 1.00 . A A . 213 LYS C 1 1
11 39403 1 1 213 LYS CA C 27.639 5.675 16.010 1.00 . A A . 213 LYS CA 1 1
11 39404 1 1 213 LYS CB C 28.285 4.898 17.159 1.00 . A A . 213 LYS CB 1 1
11 39405 1 1 213 LYS CD C 27.135 4.789 19.395 1.00 . A A . 213 LYS CD 1 1
11 39406 1 1 213 LYS CE C 27.616 4.717 20.835 1.00 . A A . 213 LYS CE 1 1
11 39407 1 1 213 LYS CG C 28.112 5.558 18.519 1.00 . A A . 213 LYS CG 1 1
11 39408 1 1 213 LYS H H 28.461 4.205 14.723 1.00 . A A . 213 LYS H 1 1
11 39409 1 1 213 LYS HA H 26.573 5.730 16.174 1.00 . A A . 213 LYS HA 1 1
11 39410 1 1 213 LYS HB2 H 27.848 3.912 17.202 1.00 . A A . 213 LYS HB2 1 1
11 39411 1 1 213 LYS HB3 H 29.343 4.803 16.963 1.00 . A A . 213 LYS HB3 1 1
11 39412 1 1 213 LYS HD2 H 26.176 5.286 19.371 1.00 . A A . 213 LYS HD2 1 1
11 39413 1 1 213 LYS HD3 H 27.032 3.785 19.008 1.00 . A A . 213 LYS HD3 1 1
11 39414 1 1 213 LYS HE2 H 28.194 5.602 21.052 1.00 . A A . 213 LYS HE2 1 1
11 39415 1 1 213 LYS HE3 H 26.755 4.681 21.487 1.00 . A A . 213 LYS HE3 1 1
11 39416 1 1 213 LYS HG2 H 29.070 5.596 19.014 1.00 . A A . 213 LYS HG2 1 1
11 39417 1 1 213 LYS HG3 H 27.740 6.562 18.375 1.00 . A A . 213 LYS HG3 1 1
11 39418 1 1 213 LYS HZ1 H 29.233 3.750 21.736 1.00 . A A . 213 LYS HZ1 1 1
11 39419 1 1 213 LYS HZ2 H 28.871 3.178 20.186 1.00 . A A . 213 LYS HZ2 1 1
11 39420 1 1 213 LYS HZ3 H 27.887 2.754 21.495 1.00 . A A . 213 LYS HZ3 1 1
11 39421 1 1 213 LYS N N 27.865 4.982 14.745 1.00 . A A . 213 LYS N 1 1
11 39422 1 1 213 LYS NZ N 28.461 3.516 21.080 1.00 . A A . 213 LYS NZ 1 1
11 39423 1 1 213 LYS O O 29.240 7.328 15.329 1.00 . A A . 213 LYS O 1 1
11 39424 1 1 214 LEU C C 28.072 9.981 18.010 1.00 . A A . 214 LEU C 1 1
11 39425 1 1 214 LEU CA C 27.963 9.424 16.595 1.00 . A A . 214 LEU CA 1 1
11 39426 1 1 214 LEU CB C 27.003 10.287 15.772 1.00 . A A . 214 LEU CB 1 1
11 39427 1 1 214 LEU CD1 C 25.455 10.538 13.817 1.00 . A A . 214 LEU CD1 1 1
11 39428 1 1 214 LEU CD2 C 27.614 9.304 13.550 1.00 . A A . 214 LEU CD2 1 1
11 39429 1 1 214 LEU CG C 26.470 9.632 14.497 1.00 . A A . 214 LEU CG 1 1
11 39430 1 1 214 LEU H H 26.696 7.792 17.068 1.00 . A A . 214 LEU H 1 1
11 39431 1 1 214 LEU HA H 28.937 9.458 16.137 1.00 . A A . 214 LEU HA 1 1
11 39432 1 1 214 LEU HB2 H 26.161 10.547 16.398 1.00 . A A . 214 LEU HB2 1 1
11 39433 1 1 214 LEU HB3 H 27.517 11.195 15.495 1.00 . A A . 214 LEU HB3 1 1
11 39434 1 1 214 LEU HD11 H 25.957 11.157 13.089 1.00 . A A . 214 LEU HD11 1 1
11 39435 1 1 214 LEU HD12 H 24.979 11.164 14.556 1.00 . A A . 214 LEU HD12 1 1
11 39436 1 1 214 LEU HD13 H 24.709 9.934 13.322 1.00 . A A . 214 LEU HD13 1 1
11 39437 1 1 214 LEU HD21 H 27.408 8.371 13.046 1.00 . A A . 214 LEU HD21 1 1
11 39438 1 1 214 LEU HD22 H 28.533 9.215 14.111 1.00 . A A . 214 LEU HD22 1 1
11 39439 1 1 214 LEU HD23 H 27.714 10.093 12.819 1.00 . A A . 214 LEU HD23 1 1
11 39440 1 1 214 LEU HG H 25.973 8.709 14.755 1.00 . A A . 214 LEU HG 1 1
11 39441 1 1 214 LEU N N 27.518 8.034 16.593 1.00 . A A . 214 LEU N 1 1
11 39442 1 1 214 LEU O O 27.064 10.212 18.679 1.00 . A A . 214 LEU O 1 1
11 39443 1 1 215 THR C C 30.031 12.191 19.691 1.00 . A A . 215 THR C 1 1
11 39444 1 1 215 THR CA C 29.557 10.745 19.786 1.00 . A A . 215 THR CA 1 1
11 39445 1 1 215 THR CB C 30.601 9.899 20.516 1.00 . A A . 215 THR CB 1 1
11 39446 1 1 215 THR CG2 C 30.579 10.087 22.018 1.00 . A A . 215 THR CG2 1 1
11 39447 1 1 215 THR H H 30.067 9.999 17.873 1.00 . A A . 215 THR H 1 1
11 39448 1 1 215 THR HA H 28.630 10.717 20.337 1.00 . A A . 215 THR HA 1 1
11 39449 1 1 215 THR HB H 31.584 10.176 20.163 1.00 . A A . 215 THR HB 1 1
11 39450 1 1 215 THR HG1 H 29.471 8.312 20.316 1.00 . A A . 215 THR HG1 1 1
11 39451 1 1 215 THR HG21 H 30.670 9.126 22.502 1.00 . A A . 215 THR HG21 1 1
11 39452 1 1 215 THR HG22 H 29.648 10.550 22.309 1.00 . A A . 215 THR HG22 1 1
11 39453 1 1 215 THR HG23 H 31.404 10.718 22.314 1.00 . A A . 215 THR HG23 1 1
11 39454 1 1 215 THR N N 29.305 10.203 18.455 1.00 . A A . 215 THR N 1 1
11 39455 1 1 215 THR O O 30.838 12.531 18.826 1.00 . A A . 215 THR O 1 1
11 39456 1 1 215 THR OG1 O 30.406 8.521 20.252 1.00 . A A . 215 THR OG1 1 1
11 39457 1 1 216 PHE C C 29.782 15.065 21.962 1.00 . A A . 216 PHE C 1 1
11 39458 1 1 216 PHE CA C 29.901 14.451 20.573 1.00 . A A . 216 PHE CA 1 1
11 39459 1 1 216 PHE CB C 29.027 15.230 19.589 1.00 . A A . 216 PHE CB 1 1
11 39460 1 1 216 PHE CD1 C 26.963 13.912 19.042 1.00 . A A . 216 PHE CD1 1 1
11 39461 1 1 216 PHE CD2 C 26.768 15.745 20.554 1.00 . A A . 216 PHE CD2 1 1
11 39462 1 1 216 PHE CE1 C 25.611 13.659 19.168 1.00 . A A . 216 PHE CE1 1 1
11 39463 1 1 216 PHE CE2 C 25.414 15.498 20.683 1.00 . A A . 216 PHE CE2 1 1
11 39464 1 1 216 PHE CG C 27.557 14.956 19.733 1.00 . A A . 216 PHE CG 1 1
11 39465 1 1 216 PHE CZ C 24.835 14.454 19.989 1.00 . A A . 216 PHE CZ 1 1
11 39466 1 1 216 PHE H H 28.879 12.717 21.242 1.00 . A A . 216 PHE H 1 1
11 39467 1 1 216 PHE HA H 30.930 14.516 20.251 1.00 . A A . 216 PHE HA 1 1
11 39468 1 1 216 PHE HB2 H 29.182 16.287 19.739 1.00 . A A . 216 PHE HB2 1 1
11 39469 1 1 216 PHE HB3 H 29.314 14.969 18.583 1.00 . A A . 216 PHE HB3 1 1
11 39470 1 1 216 PHE HD1 H 27.569 13.290 18.400 1.00 . A A . 216 PHE HD1 1 1
11 39471 1 1 216 PHE HD2 H 27.220 16.562 21.097 1.00 . A A . 216 PHE HD2 1 1
11 39472 1 1 216 PHE HE1 H 25.160 12.842 18.624 1.00 . A A . 216 PHE HE1 1 1
11 39473 1 1 216 PHE HE2 H 24.810 16.121 21.327 1.00 . A A . 216 PHE HE2 1 1
11 39474 1 1 216 PHE HZ H 23.777 14.260 20.087 1.00 . A A . 216 PHE HZ 1 1
11 39475 1 1 216 PHE N N 29.523 13.042 20.576 1.00 . A A . 216 PHE N 1 1
11 39476 1 1 216 PHE O O 29.317 14.422 22.904 1.00 . A A . 216 PHE O 1 1
11 39477 1 1 217 GLU C C 29.480 18.405 23.145 1.00 . A A . 217 GLU C 1 1
11 39478 1 1 217 GLU CA C 30.136 17.044 23.341 1.00 . A A . 217 GLU CA 1 1
11 39479 1 1 217 GLU CB C 31.536 17.212 23.932 1.00 . A A . 217 GLU CB 1 1
11 39480 1 1 217 GLU CD C 32.750 16.240 25.924 1.00 . A A . 217 GLU CD 1 1
11 39481 1 1 217 GLU CG C 32.060 15.954 24.604 1.00 . A A . 217 GLU CG 1 1
11 39482 1 1 217 GLU H H 30.551 16.779 21.282 1.00 . A A . 217 GLU H 1 1
11 39483 1 1 217 GLU HA H 29.534 16.464 24.021 1.00 . A A . 217 GLU HA 1 1
11 39484 1 1 217 GLU HB2 H 32.219 17.484 23.140 1.00 . A A . 217 GLU HB2 1 1
11 39485 1 1 217 GLU HB3 H 31.513 18.004 24.665 1.00 . A A . 217 GLU HB3 1 1
11 39486 1 1 217 GLU HG2 H 31.231 15.287 24.787 1.00 . A A . 217 GLU HG2 1 1
11 39487 1 1 217 GLU HG3 H 32.765 15.476 23.941 1.00 . A A . 217 GLU HG3 1 1
11 39488 1 1 217 GLU N N 30.199 16.322 22.075 1.00 . A A . 217 GLU N 1 1
11 39489 1 1 217 GLU O O 29.788 19.121 22.193 1.00 . A A . 217 GLU O 1 1
11 39490 1 1 217 GLU OE1 O 32.209 17.041 26.715 1.00 . A A . 217 GLU OE1 1 1
11 39491 1 1 217 GLU OE2 O 33.831 15.664 26.166 1.00 . A A . 217 GLU OE2 1 1
11 39492 1 1 218 VAL C C 28.019 20.864 25.192 1.00 . A A . 218 VAL C 1 1
11 39493 1 1 218 VAL CA C 27.837 20.011 23.941 1.00 . A A . 218 VAL CA 1 1
11 39494 1 1 218 VAL CB C 26.333 19.769 23.710 1.00 . A A . 218 VAL CB 1 1
11 39495 1 1 218 VAL CG1 C 25.637 21.048 23.268 1.00 . A A . 218 VAL CG1 1 1
11 39496 1 1 218 VAL CG2 C 26.122 18.657 22.689 1.00 . A A . 218 VAL CG2 1 1
11 39497 1 1 218 VAL H H 28.337 18.125 24.763 1.00 . A A . 218 VAL H 1 1
11 39498 1 1 218 VAL HA H 28.226 20.551 23.090 1.00 . A A . 218 VAL HA 1 1
11 39499 1 1 218 VAL HB H 25.894 19.454 24.646 1.00 . A A . 218 VAL HB 1 1
11 39500 1 1 218 VAL HG11 H 25.967 21.870 23.884 1.00 . A A . 218 VAL HG11 1 1
11 39501 1 1 218 VAL HG12 H 24.569 20.929 23.369 1.00 . A A . 218 VAL HG12 1 1
11 39502 1 1 218 VAL HG13 H 25.879 21.251 22.236 1.00 . A A . 218 VAL HG13 1 1
11 39503 1 1 218 VAL HG21 H 25.567 17.851 23.146 1.00 . A A . 218 VAL HG21 1 1
11 39504 1 1 218 VAL HG22 H 27.080 18.288 22.352 1.00 . A A . 218 VAL HG22 1 1
11 39505 1 1 218 VAL HG23 H 25.569 19.042 21.846 1.00 . A A . 218 VAL HG23 1 1
11 39506 1 1 218 VAL N N 28.556 18.746 24.036 1.00 . A A . 218 VAL N 1 1
11 39507 1 1 218 VAL O O 28.193 20.344 26.294 1.00 . A A . 218 VAL O 1 1
11 39508 1 1 219 GLU C C 27.069 24.238 25.985 1.00 . A A . 219 GLU C 1 1
11 39509 1 1 219 GLU CA C 28.102 23.122 26.110 1.00 . A A . 219 GLU CA 1 1
11 39510 1 1 219 GLU CB C 29.513 23.714 26.131 1.00 . A A . 219 GLU CB 1 1
11 39511 1 1 219 GLU CD C 30.856 25.680 26.973 1.00 . A A . 219 GLU CD 1 1
11 39512 1 1 219 GLU CG C 29.746 24.691 27.271 1.00 . A A . 219 GLU CG 1 1
11 39513 1 1 219 GLU H H 27.806 22.527 24.105 1.00 . A A . 219 GLU H 1 1
11 39514 1 1 219 GLU HA H 27.929 22.586 27.032 1.00 . A A . 219 GLU HA 1 1
11 39515 1 1 219 GLU HB2 H 30.227 22.909 26.223 1.00 . A A . 219 GLU HB2 1 1
11 39516 1 1 219 GLU HB3 H 29.687 24.232 25.199 1.00 . A A . 219 GLU HB3 1 1
11 39517 1 1 219 GLU HG2 H 28.834 25.240 27.450 1.00 . A A . 219 GLU HG2 1 1
11 39518 1 1 219 GLU HG3 H 30.010 24.133 28.158 1.00 . A A . 219 GLU HG3 1 1
11 39519 1 1 219 GLU N N 27.961 22.179 25.008 1.00 . A A . 219 GLU N 1 1
11 39520 1 1 219 GLU O O 27.165 25.085 25.097 1.00 . A A . 219 GLU O 1 1
11 39521 1 1 219 GLU OE1 O 30.623 26.610 26.172 1.00 . A A . 219 GLU OE1 1 1
11 39522 1 1 219 GLU OE2 O 31.958 25.525 27.539 1.00 . A A . 219 GLU OE2 1 1
11 39523 1 1 220 LEU C C 25.578 26.607 27.267 1.00 . A A . 220 LEU C 1 1
11 39524 1 1 220 LEU CA C 25.032 25.247 26.847 1.00 . A A . 220 LEU CA 1 1
11 39525 1 1 220 LEU CB C 23.869 24.845 27.754 1.00 . A A . 220 LEU CB 1 1
11 39526 1 1 220 LEU CD1 C 21.388 24.491 27.863 1.00 . A A . 220 LEU CD1 1 1
11 39527 1 1 220 LEU CD2 C 22.315 26.808 27.745 1.00 . A A . 220 LEU CD2 1 1
11 39528 1 1 220 LEU CG C 22.502 25.364 27.309 1.00 . A A . 220 LEU CG 1 1
11 39529 1 1 220 LEU H H 26.057 23.533 27.559 1.00 . A A . 220 LEU H 1 1
11 39530 1 1 220 LEU HA H 24.673 25.320 25.833 1.00 . A A . 220 LEU HA 1 1
11 39531 1 1 220 LEU HB2 H 23.828 23.766 27.796 1.00 . A A . 220 LEU HB2 1 1
11 39532 1 1 220 LEU HB3 H 24.067 25.220 28.747 1.00 . A A . 220 LEU HB3 1 1
11 39533 1 1 220 LEU HD11 H 21.542 23.469 27.550 1.00 . A A . 220 LEU HD11 1 1
11 39534 1 1 220 LEU HD12 H 20.437 24.843 27.488 1.00 . A A . 220 LEU HD12 1 1
11 39535 1 1 220 LEU HD13 H 21.391 24.543 28.941 1.00 . A A . 220 LEU HD13 1 1
11 39536 1 1 220 LEU HD21 H 23.280 27.268 27.893 1.00 . A A . 220 LEU HD21 1 1
11 39537 1 1 220 LEU HD22 H 21.758 26.835 28.670 1.00 . A A . 220 LEU HD22 1 1
11 39538 1 1 220 LEU HD23 H 21.773 27.345 26.982 1.00 . A A . 220 LEU HD23 1 1
11 39539 1 1 220 LEU HG H 22.446 25.331 26.231 1.00 . A A . 220 LEU HG 1 1
11 39540 1 1 220 LEU N N 26.080 24.233 26.873 1.00 . A A . 220 LEU N 1 1
11 39541 1 1 220 LEU O O 26.292 26.718 28.264 1.00 . A A . 220 LEU O 1 1
11 39542 1 1 221 VAL C C 24.547 29.899 27.203 1.00 . A A . 221 VAL C 1 1
11 39543 1 1 221 VAL CA C 25.702 28.991 26.788 1.00 . A A . 221 VAL CA 1 1
11 39544 1 1 221 VAL CB C 26.412 29.610 25.569 1.00 . A A . 221 VAL CB 1 1
11 39545 1 1 221 VAL CG1 C 27.053 30.939 25.940 1.00 . A A . 221 VAL CG1 1 1
11 39546 1 1 221 VAL CG2 C 27.448 28.648 25.010 1.00 . A A . 221 VAL CG2 1 1
11 39547 1 1 221 VAL H H 24.670 27.495 25.715 1.00 . A A . 221 VAL H 1 1
11 39548 1 1 221 VAL HA H 26.412 28.934 27.600 1.00 . A A . 221 VAL HA 1 1
11 39549 1 1 221 VAL HB H 25.673 29.794 24.802 1.00 . A A . 221 VAL HB 1 1
11 39550 1 1 221 VAL HG11 H 27.584 30.834 26.874 1.00 . A A . 221 VAL HG11 1 1
11 39551 1 1 221 VAL HG12 H 26.286 31.692 26.044 1.00 . A A . 221 VAL HG12 1 1
11 39552 1 1 221 VAL HG13 H 27.744 31.234 25.164 1.00 . A A . 221 VAL HG13 1 1
11 39553 1 1 221 VAL HG21 H 28.291 29.206 24.632 1.00 . A A . 221 VAL HG21 1 1
11 39554 1 1 221 VAL HG22 H 27.008 28.073 24.208 1.00 . A A . 221 VAL HG22 1 1
11 39555 1 1 221 VAL HG23 H 27.778 27.980 25.792 1.00 . A A . 221 VAL HG23 1 1
11 39556 1 1 221 VAL N N 25.240 27.640 26.498 1.00 . A A . 221 VAL N 1 1
11 39557 1 1 221 VAL O O 24.736 30.843 27.970 1.00 . A A . 221 VAL O 1 1
11 39558 1 1 222 ASP C C 20.896 29.738 26.537 1.00 . A A . 222 ASP C 1 1
11 39559 1 1 222 ASP CA C 22.176 30.415 27.019 1.00 . A A . 222 ASP CA 1 1
11 39560 1 1 222 ASP CB C 22.295 31.807 26.396 1.00 . A A . 222 ASP CB 1 1
11 39561 1 1 222 ASP CG C 21.320 32.797 27.002 1.00 . A A . 222 ASP CG 1 1
11 39562 1 1 222 ASP H H 23.256 28.848 26.087 1.00 . A A . 222 ASP H 1 1
11 39563 1 1 222 ASP HA H 22.132 30.515 28.093 1.00 . A A . 222 ASP HA 1 1
11 39564 1 1 222 ASP HB2 H 23.297 32.178 26.549 1.00 . A A . 222 ASP HB2 1 1
11 39565 1 1 222 ASP HB3 H 22.098 31.738 25.336 1.00 . A A . 222 ASP HB3 1 1
11 39566 1 1 222 ASP N N 23.351 29.613 26.693 1.00 . A A . 222 ASP N 1 1
11 39567 1 1 222 ASP O O 20.926 28.893 25.643 1.00 . A A . 222 ASP O 1 1
11 39568 1 1 222 ASP OD1 O 20.104 32.666 26.745 1.00 . A A . 222 ASP OD1 1 1
11 39569 1 1 222 ASP OD2 O 21.771 33.703 27.733 1.00 . A A . 222 ASP OD2 1 1
11 39570 1 1 223 ILE C C 17.385 30.614 26.790 1.00 . A A . 223 ILE C 1 1
11 39571 1 1 223 ILE CA C 18.478 29.551 26.771 1.00 . A A . 223 ILE CA 1 1
11 39572 1 1 223 ILE CB C 18.077 28.408 27.722 1.00 . A A . 223 ILE CB 1 1
11 39573 1 1 223 ILE CD1 C 18.935 26.297 28.855 1.00 . A A . 223 ILE CD1 1 1
11 39574 1 1 223 ILE CG1 C 19.234 27.422 27.888 1.00 . A A . 223 ILE CG1 1 1
11 39575 1 1 223 ILE CG2 C 16.835 27.696 27.205 1.00 . A A . 223 ILE CG2 1 1
11 39576 1 1 223 ILE H H 19.812 30.797 27.843 1.00 . A A . 223 ILE H 1 1
11 39577 1 1 223 ILE HA H 18.560 29.149 25.772 1.00 . A A . 223 ILE HA 1 1
11 39578 1 1 223 ILE HB H 17.840 28.837 28.684 1.00 . A A . 223 ILE HB 1 1
11 39579 1 1 223 ILE HD11 H 18.590 25.433 28.306 1.00 . A A . 223 ILE HD11 1 1
11 39580 1 1 223 ILE HD12 H 18.169 26.612 29.548 1.00 . A A . 223 ILE HD12 1 1
11 39581 1 1 223 ILE HD13 H 19.832 26.043 29.399 1.00 . A A . 223 ILE HD13 1 1
11 39582 1 1 223 ILE HG12 H 19.464 26.983 26.929 1.00 . A A . 223 ILE HG12 1 1
11 39583 1 1 223 ILE HG13 H 20.099 27.954 28.254 1.00 . A A . 223 ILE HG13 1 1
11 39584 1 1 223 ILE HG21 H 16.351 28.310 26.460 1.00 . A A . 223 ILE HG21 1 1
11 39585 1 1 223 ILE HG22 H 16.154 27.520 28.023 1.00 . A A . 223 ILE HG22 1 1
11 39586 1 1 223 ILE HG23 H 17.119 26.752 26.763 1.00 . A A . 223 ILE HG23 1 1
11 39587 1 1 223 ILE N N 19.771 30.118 27.137 1.00 . A A . 223 ILE N 1 1
11 39588 1 1 223 ILE O O 17.014 31.117 27.851 1.00 . A A . 223 ILE O 1 1
11 39589 1 1 224 ASP C C 14.688 31.450 24.604 1.00 . A A . 224 ASP C 1 1
11 39590 1 1 224 ASP CA C 15.819 31.952 25.495 1.00 . A A . 224 ASP CA 1 1
11 39591 1 1 224 ASP CB C 16.388 33.258 24.934 1.00 . A A . 224 ASP CB 1 1
11 39592 1 1 224 ASP CG C 15.376 34.386 24.959 1.00 . A A . 224 ASP CG 1 1
11 39593 1 1 224 ASP H H 17.209 30.514 24.801 1.00 . A A . 224 ASP H 1 1
11 39594 1 1 224 ASP HA H 15.427 32.137 26.484 1.00 . A A . 224 ASP HA 1 1
11 39595 1 1 224 ASP HB2 H 17.243 33.553 25.524 1.00 . A A . 224 ASP HB2 1 1
11 39596 1 1 224 ASP HB3 H 16.698 33.098 23.912 1.00 . A A . 224 ASP HB3 1 1
11 39597 1 1 224 ASP N N 16.872 30.950 25.612 1.00 . A A . 224 ASP N 1 1
11 39598 1 1 224 ASP O O 13.970 32.239 23.989 1.00 . A A . 224 ASP O 1 1
11 39599 1 1 224 ASP OD1 O 15.021 34.842 26.067 1.00 . A A . 224 ASP OD1 1 1
11 39600 1 1 224 ASP OD2 O 14.938 34.815 23.871 1.00 . A A . 224 ASP OD2 1 1
12 39601 1 1 1 MET C C 39.880 5.355 20.721 1.00 . A A . 1 MET C 1 1
12 39602 1 1 1 MET CA C 39.972 4.157 21.661 1.00 . A A . 1 MET CA 1 1
12 39603 1 1 1 MET CB C 39.691 2.863 20.896 1.00 . A A . 1 MET CB 1 1
12 39604 1 1 1 MET CE C 42.343 1.499 18.100 1.00 . A A . 1 MET CE 1 1
12 39605 1 1 1 MET CG C 40.946 2.165 20.399 1.00 . A A . 1 MET CG 1 1
12 39606 1 1 1 MET H1 H 39.293 3.620 23.527 1.00 . A A . 1 MET H1 1 1
12 39607 1 1 1 MET H2 H 38.058 4.011 22.401 1.00 . A A . 1 MET H2 1 1
12 39608 1 1 1 MET H3 H 39.005 5.257 23.107 1.00 . A A . 1 MET H3 1 1
12 39609 1 1 1 MET HA H 40.967 4.114 22.080 1.00 . A A . 1 MET HA 1 1
12 39610 1 1 1 MET HB2 H 39.160 2.183 21.546 1.00 . A A . 1 MET HB2 1 1
12 39611 1 1 1 MET HB3 H 39.070 3.091 20.043 1.00 . A A . 1 MET HB3 1 1
12 39612 1 1 1 MET HE1 H 41.589 0.737 17.969 1.00 . A A . 1 MET HE1 1 1
12 39613 1 1 1 MET HE2 H 43.146 1.110 18.708 1.00 . A A . 1 MET HE2 1 1
12 39614 1 1 1 MET HE3 H 42.731 1.790 17.135 1.00 . A A . 1 MET HE3 1 1
12 39615 1 1 1 MET HG2 H 41.696 2.207 21.174 1.00 . A A . 1 MET HG2 1 1
12 39616 1 1 1 MET HG3 H 40.708 1.134 20.186 1.00 . A A . 1 MET HG3 1 1
12 39617 1 1 1 MET N N 38.994 4.272 22.774 1.00 . A A . 1 MET N 1 1
12 39618 1 1 1 MET O O 40.889 5.818 20.188 1.00 . A A . 1 MET O 1 1
12 39619 1 1 1 MET SD S 41.617 2.924 18.907 1.00 . A A . 1 MET SD 1 1
12 39620 1 1 2 ALA C C 38.174 8.262 20.455 1.00 . A A . 2 ALA C 1 1
12 39621 1 1 2 ALA CA C 38.440 6.996 19.647 1.00 . A A . 2 ALA CA 1 1
12 39622 1 1 2 ALA CB C 37.281 6.718 18.702 1.00 . A A . 2 ALA CB 1 1
12 39623 1 1 2 ALA H H 37.899 5.440 20.976 1.00 . A A . 2 ALA H 1 1
12 39624 1 1 2 ALA HA H 39.331 7.141 19.054 1.00 . A A . 2 ALA HA 1 1
12 39625 1 1 2 ALA HB1 H 36.762 7.640 18.488 1.00 . A A . 2 ALA HB1 1 1
12 39626 1 1 2 ALA HB2 H 36.599 6.020 19.165 1.00 . A A . 2 ALA HB2 1 1
12 39627 1 1 2 ALA HB3 H 37.660 6.296 17.783 1.00 . A A . 2 ALA HB3 1 1
12 39628 1 1 2 ALA N N 38.664 5.852 20.523 1.00 . A A . 2 ALA N 1 1
12 39629 1 1 2 ALA O O 37.150 8.376 21.130 1.00 . A A . 2 ALA O 1 1
12 39630 1 1 3 ALA C C 38.510 11.590 20.181 1.00 . A A . 3 ALA C 1 1
12 39631 1 1 3 ALA CA C 38.967 10.468 21.108 1.00 . A A . 3 ALA CA 1 1
12 39632 1 1 3 ALA CB C 40.283 10.835 21.775 1.00 . A A . 3 ALA CB 1 1
12 39633 1 1 3 ALA H H 39.896 9.061 19.828 1.00 . A A . 3 ALA H 1 1
12 39634 1 1 3 ALA HA H 38.225 10.329 21.881 1.00 . A A . 3 ALA HA 1 1
12 39635 1 1 3 ALA HB1 H 40.186 11.796 22.258 1.00 . A A . 3 ALA HB1 1 1
12 39636 1 1 3 ALA HB2 H 41.063 10.884 21.030 1.00 . A A . 3 ALA HB2 1 1
12 39637 1 1 3 ALA HB3 H 40.535 10.086 22.511 1.00 . A A . 3 ALA HB3 1 1
12 39638 1 1 3 ALA N N 39.102 9.210 20.383 1.00 . A A . 3 ALA N 1 1
12 39639 1 1 3 ALA O O 39.279 12.073 19.349 1.00 . A A . 3 ALA O 1 1
12 39640 1 1 4 ALA C C 37.000 14.435 20.101 1.00 . A A . 4 ALA C 1 1
12 39641 1 1 4 ALA CA C 36.696 13.065 19.506 1.00 . A A . 4 ALA CA 1 1
12 39642 1 1 4 ALA CB C 35.195 12.877 19.348 1.00 . A A . 4 ALA CB 1 1
12 39643 1 1 4 ALA H H 36.691 11.576 21.010 1.00 . A A . 4 ALA H 1 1
12 39644 1 1 4 ALA HA H 37.149 13.001 18.527 1.00 . A A . 4 ALA HA 1 1
12 39645 1 1 4 ALA HB1 H 35.001 12.223 18.511 1.00 . A A . 4 ALA HB1 1 1
12 39646 1 1 4 ALA HB2 H 34.729 13.835 19.172 1.00 . A A . 4 ALA HB2 1 1
12 39647 1 1 4 ALA HB3 H 34.790 12.439 20.248 1.00 . A A . 4 ALA HB3 1 1
12 39648 1 1 4 ALA N N 37.255 12.000 20.330 1.00 . A A . 4 ALA N 1 1
12 39649 1 1 4 ALA O O 37.554 14.539 21.196 1.00 . A A . 4 ALA O 1 1
12 39650 1 1 5 VAL C C 36.152 17.119 21.152 1.00 . A A . 5 VAL C 1 1
12 39651 1 1 5 VAL CA C 36.867 16.850 19.828 1.00 . A A . 5 VAL CA 1 1
12 39652 1 1 5 VAL CB C 36.395 17.881 18.786 1.00 . A A . 5 VAL CB 1 1
12 39653 1 1 5 VAL CG1 C 36.786 19.288 19.212 1.00 . A A . 5 VAL CG1 1 1
12 39654 1 1 5 VAL CG2 C 36.963 17.554 17.413 1.00 . A A . 5 VAL CG2 1 1
12 39655 1 1 5 VAL H H 36.196 15.335 18.509 1.00 . A A . 5 VAL H 1 1
12 39656 1 1 5 VAL HA H 37.930 16.975 19.969 1.00 . A A . 5 VAL HA 1 1
12 39657 1 1 5 VAL HB H 35.317 17.834 18.726 1.00 . A A . 5 VAL HB 1 1
12 39658 1 1 5 VAL HG11 H 37.085 19.858 18.344 1.00 . A A . 5 VAL HG11 1 1
12 39659 1 1 5 VAL HG12 H 37.609 19.238 19.910 1.00 . A A . 5 VAL HG12 1 1
12 39660 1 1 5 VAL HG13 H 35.942 19.769 19.684 1.00 . A A . 5 VAL HG13 1 1
12 39661 1 1 5 VAL HG21 H 37.338 16.541 17.409 1.00 . A A . 5 VAL HG21 1 1
12 39662 1 1 5 VAL HG22 H 37.768 18.236 17.184 1.00 . A A . 5 VAL HG22 1 1
12 39663 1 1 5 VAL HG23 H 36.186 17.652 16.669 1.00 . A A . 5 VAL HG23 1 1
12 39664 1 1 5 VAL N N 36.633 15.485 19.373 1.00 . A A . 5 VAL N 1 1
12 39665 1 1 5 VAL O O 34.923 17.184 21.198 1.00 . A A . 5 VAL O 1 1
12 39666 1 1 6 PRO C C 35.948 19.002 23.758 1.00 . A A . 6 PRO C 1 1
12 39667 1 1 6 PRO CA C 36.343 17.541 23.573 1.00 . A A . 6 PRO CA 1 1
12 39668 1 1 6 PRO CB C 37.489 17.176 24.513 1.00 . A A . 6 PRO CB 1 1
12 39669 1 1 6 PRO CD C 38.387 17.217 22.291 1.00 . A A . 6 PRO CD 1 1
12 39670 1 1 6 PRO CG C 38.718 17.497 23.735 1.00 . A A . 6 PRO CG 1 1
12 39671 1 1 6 PRO HA H 35.492 16.907 23.773 1.00 . A A . 6 PRO HA 1 1
12 39672 1 1 6 PRO HB2 H 37.423 17.768 25.414 1.00 . A A . 6 PRO HB2 1 1
12 39673 1 1 6 PRO HB3 H 37.439 16.126 24.758 1.00 . A A . 6 PRO HB3 1 1
12 39674 1 1 6 PRO HD2 H 38.820 17.972 21.652 1.00 . A A . 6 PRO HD2 1 1
12 39675 1 1 6 PRO HD3 H 38.737 16.236 22.007 1.00 . A A . 6 PRO HD3 1 1
12 39676 1 1 6 PRO HG2 H 38.972 18.538 23.866 1.00 . A A . 6 PRO HG2 1 1
12 39677 1 1 6 PRO HG3 H 39.532 16.868 24.060 1.00 . A A . 6 PRO HG3 1 1
12 39678 1 1 6 PRO N N 36.912 17.279 22.250 1.00 . A A . 6 PRO N 1 1
12 39679 1 1 6 PRO O O 36.637 19.905 23.284 1.00 . A A . 6 PRO O 1 1
12 39680 1 1 7 GLN C C 35.142 21.237 25.830 1.00 . A A . 7 GLN C 1 1
12 39681 1 1 7 GLN CA C 34.354 20.580 24.700 1.00 . A A . 7 GLN CA 1 1
12 39682 1 1 7 GLN CB C 32.864 20.558 25.047 1.00 . A A . 7 GLN CB 1 1
12 39683 1 1 7 GLN CD C 32.228 21.938 23.029 1.00 . A A . 7 GLN CD 1 1
12 39684 1 1 7 GLN CG C 31.956 20.683 23.834 1.00 . A A . 7 GLN CG 1 1
12 39685 1 1 7 GLN H H 34.331 18.466 24.805 1.00 . A A . 7 GLN H 1 1
12 39686 1 1 7 GLN HA H 34.496 21.154 23.797 1.00 . A A . 7 GLN HA 1 1
12 39687 1 1 7 GLN HB2 H 32.636 19.628 25.546 1.00 . A A . 7 GLN HB2 1 1
12 39688 1 1 7 GLN HB3 H 32.649 21.377 25.716 1.00 . A A . 7 GLN HB3 1 1
12 39689 1 1 7 GLN HE21 H 31.631 23.072 24.550 1.00 . A A . 7 GLN HE21 1 1
12 39690 1 1 7 GLN HE22 H 32.141 23.922 23.135 1.00 . A A . 7 GLN HE22 1 1
12 39691 1 1 7 GLN HG2 H 32.109 19.825 23.196 1.00 . A A . 7 GLN HG2 1 1
12 39692 1 1 7 GLN HG3 H 30.930 20.702 24.170 1.00 . A A . 7 GLN HG3 1 1
12 39693 1 1 7 GLN N N 34.837 19.227 24.451 1.00 . A A . 7 GLN N 1 1
12 39694 1 1 7 GLN NE2 N 31.974 23.094 23.632 1.00 . A A . 7 GLN NE2 1 1
12 39695 1 1 7 GLN O O 35.595 20.565 26.756 1.00 . A A . 7 GLN O 1 1
12 39696 1 1 7 GLN OE1 O 32.661 21.871 21.879 1.00 . A A . 7 GLN OE1 1 1
12 39697 1 1 8 ARG C C 35.570 22.948 28.164 1.00 . A A . 8 ARG C 1 1
12 39698 1 1 8 ARG CA C 36.042 23.305 26.757 1.00 . A A . 8 ARG CA 1 1
12 39699 1 1 8 ARG CB C 35.885 24.809 26.522 1.00 . A A . 8 ARG CB 1 1
12 39700 1 1 8 ARG CD C 34.154 25.415 24.802 1.00 . A A . 8 ARG CD 1 1
12 39701 1 1 8 ARG CG C 34.447 25.240 26.284 1.00 . A A . 8 ARG CG 1 1
12 39702 1 1 8 ARG CZ C 33.814 27.840 24.527 1.00 . A A . 8 ARG CZ 1 1
12 39703 1 1 8 ARG H H 34.923 23.033 24.979 1.00 . A A . 8 ARG H 1 1
12 39704 1 1 8 ARG HA H 37.086 23.045 26.665 1.00 . A A . 8 ARG HA 1 1
12 39705 1 1 8 ARG HB2 H 36.258 25.338 27.386 1.00 . A A . 8 ARG HB2 1 1
12 39706 1 1 8 ARG HB3 H 36.470 25.089 25.658 1.00 . A A . 8 ARG HB3 1 1
12 39707 1 1 8 ARG HD2 H 35.089 25.512 24.272 1.00 . A A . 8 ARG HD2 1 1
12 39708 1 1 8 ARG HD3 H 33.629 24.541 24.447 1.00 . A A . 8 ARG HD3 1 1
12 39709 1 1 8 ARG HE H 32.382 26.459 24.368 1.00 . A A . 8 ARG HE 1 1
12 39710 1 1 8 ARG HG2 H 33.784 24.488 26.685 1.00 . A A . 8 ARG HG2 1 1
12 39711 1 1 8 ARG HG3 H 34.275 26.180 26.789 1.00 . A A . 8 ARG HG3 1 1
12 39712 1 1 8 ARG HH11 H 35.719 27.303 24.944 1.00 . A A . 8 ARG HH11 1 1
12 39713 1 1 8 ARG HH12 H 35.454 29.002 24.746 1.00 . A A . 8 ARG HH12 1 1
12 39714 1 1 8 ARG HH21 H 32.031 28.694 24.107 1.00 . A A . 8 ARG HH21 1 1
12 39715 1 1 8 ARG HH22 H 33.360 29.793 24.271 1.00 . A A . 8 ARG HH22 1 1
12 39716 1 1 8 ARG N N 35.305 22.554 25.744 1.00 . A A . 8 ARG N 1 1
12 39717 1 1 8 ARG NE N 33.336 26.598 24.541 1.00 . A A . 8 ARG NE 1 1
12 39718 1 1 8 ARG NH1 N 35.101 28.067 24.758 1.00 . A A . 8 ARG NH1 1 1
12 39719 1 1 8 ARG NH2 N 33.002 28.859 24.281 1.00 . A A . 8 ARG NH2 1 1
12 39720 1 1 8 ARG O O 34.581 23.493 28.655 1.00 . A A . 8 ARG O 1 1
12 39721 1 1 9 ALA C C 36.144 22.728 31.168 1.00 . A A . 9 ALA C 1 1
12 39722 1 1 9 ALA CA C 35.943 21.601 30.157 1.00 . A A . 9 ALA CA 1 1
12 39723 1 1 9 ALA CB C 36.772 20.386 30.549 1.00 . A A . 9 ALA CB 1 1
12 39724 1 1 9 ALA H H 37.064 21.634 28.362 1.00 . A A . 9 ALA H 1 1
12 39725 1 1 9 ALA HA H 34.902 21.311 30.160 1.00 . A A . 9 ALA HA 1 1
12 39726 1 1 9 ALA HB1 H 36.841 19.712 29.708 1.00 . A A . 9 ALA HB1 1 1
12 39727 1 1 9 ALA HB2 H 36.300 19.881 31.378 1.00 . A A . 9 ALA HB2 1 1
12 39728 1 1 9 ALA HB3 H 37.762 20.705 30.837 1.00 . A A . 9 ALA HB3 1 1
12 39729 1 1 9 ALA N N 36.285 22.031 28.807 1.00 . A A . 9 ALA N 1 1
12 39730 1 1 9 ALA O O 35.646 22.659 32.292 1.00 . A A . 9 ALA O 1 1
12 39731 1 1 10 TRP C C 36.949 26.216 30.885 1.00 . A A . 10 TRP C 1 1
12 39732 1 1 10 TRP CA C 37.133 24.903 31.637 1.00 . A A . 10 TRP CA 1 1
12 39733 1 1 10 TRP CB C 38.551 24.827 32.207 1.00 . A A . 10 TRP CB 1 1
12 39734 1 1 10 TRP CD1 C 38.104 24.075 34.615 1.00 . A A . 10 TRP CD1 1 1
12 39735 1 1 10 TRP CD2 C 39.412 22.685 33.445 1.00 . A A . 10 TRP CD2 1 1
12 39736 1 1 10 TRP CE2 C 39.249 22.162 34.742 1.00 . A A . 10 TRP CE2 1 1
12 39737 1 1 10 TRP CE3 C 40.196 21.980 32.528 1.00 . A A . 10 TRP CE3 1 1
12 39738 1 1 10 TRP CG C 38.673 23.910 33.385 1.00 . A A . 10 TRP CG 1 1
12 39739 1 1 10 TRP CH2 C 40.603 20.297 34.223 1.00 . A A . 10 TRP CH2 1 1
12 39740 1 1 10 TRP CZ2 C 39.841 20.966 35.142 1.00 . A A . 10 TRP CZ2 1 1
12 39741 1 1 10 TRP CZ3 C 40.783 20.794 32.927 1.00 . A A . 10 TRP CZ3 1 1
12 39742 1 1 10 TRP H H 37.243 23.768 29.857 1.00 . A A . 10 TRP H 1 1
12 39743 1 1 10 TRP HA H 36.425 24.866 32.451 1.00 . A A . 10 TRP HA 1 1
12 39744 1 1 10 TRP HB2 H 39.224 24.475 31.440 1.00 . A A . 10 TRP HB2 1 1
12 39745 1 1 10 TRP HB3 H 38.857 25.815 32.521 1.00 . A A . 10 TRP HB3 1 1
12 39746 1 1 10 TRP HD1 H 37.481 24.913 34.890 1.00 . A A . 10 TRP HD1 1 1
12 39747 1 1 10 TRP HE1 H 38.165 22.921 36.370 1.00 . A A . 10 TRP HE1 1 1
12 39748 1 1 10 TRP HE3 H 40.347 22.347 31.523 1.00 . A A . 10 TRP HE3 1 1
12 39749 1 1 10 TRP HH2 H 41.081 19.367 34.491 1.00 . A A . 10 TRP HH2 1 1
12 39750 1 1 10 TRP HZ2 H 39.712 20.570 36.138 1.00 . A A . 10 TRP HZ2 1 1
12 39751 1 1 10 TRP HZ3 H 41.392 20.236 32.231 1.00 . A A . 10 TRP HZ3 1 1
12 39752 1 1 10 TRP N N 36.873 23.765 30.763 1.00 . A A . 10 TRP N 1 1
12 39753 1 1 10 TRP NE1 N 38.448 23.029 35.438 1.00 . A A . 10 TRP NE1 1 1
12 39754 1 1 10 TRP O O 36.741 26.226 29.672 1.00 . A A . 10 TRP O 1 1
12 39755 1 1 11 THR C C 38.175 29.445 31.170 1.00 . A A . 11 THR C 1 1
12 39756 1 1 11 THR CA C 36.886 28.644 31.021 1.00 . A A . 11 THR CA 1 1
12 39757 1 1 11 THR CB C 35.718 29.396 31.667 1.00 . A A . 11 THR CB 1 1
12 39758 1 1 11 THR CG2 C 35.634 29.209 33.167 1.00 . A A . 11 THR CG2 1 1
12 39759 1 1 11 THR H H 37.209 27.243 32.576 1.00 . A A . 11 THR H 1 1
12 39760 1 1 11 THR HA H 36.680 28.512 29.969 1.00 . A A . 11 THR HA 1 1
12 39761 1 1 11 THR HB H 34.793 29.038 31.237 1.00 . A A . 11 THR HB 1 1
12 39762 1 1 11 THR HG1 H 35.038 31.231 31.760 1.00 . A A . 11 THR HG1 1 1
12 39763 1 1 11 THR HG21 H 34.711 29.636 33.531 1.00 . A A . 11 THR HG21 1 1
12 39764 1 1 11 THR HG22 H 36.469 29.703 33.639 1.00 . A A . 11 THR HG22 1 1
12 39765 1 1 11 THR HG23 H 35.659 28.155 33.400 1.00 . A A . 11 THR HG23 1 1
12 39766 1 1 11 THR N N 37.035 27.321 31.615 1.00 . A A . 11 THR N 1 1
12 39767 1 1 11 THR O O 38.955 29.215 32.094 1.00 . A A . 11 THR O 1 1
12 39768 1 1 11 THR OG1 O 35.815 30.787 31.413 1.00 . A A . 11 THR OG1 1 1
12 39769 1 1 12 VAL C C 39.717 31.937 31.628 1.00 . A A . 12 VAL C 1 1
12 39770 1 1 12 VAL CA C 39.592 31.216 30.291 1.00 . A A . 12 VAL CA 1 1
12 39771 1 1 12 VAL CB C 39.587 32.258 29.155 1.00 . A A . 12 VAL CB 1 1
12 39772 1 1 12 VAL CG1 C 40.907 33.014 29.116 1.00 . A A . 12 VAL CG1 1 1
12 39773 1 1 12 VAL CG2 C 39.306 31.590 27.816 1.00 . A A . 12 VAL CG2 1 1
12 39774 1 1 12 VAL H H 37.736 30.524 29.543 1.00 . A A . 12 VAL H 1 1
12 39775 1 1 12 VAL HA H 40.449 30.572 30.158 1.00 . A A . 12 VAL HA 1 1
12 39776 1 1 12 VAL HB H 38.797 32.969 29.350 1.00 . A A . 12 VAL HB 1 1
12 39777 1 1 12 VAL HG11 H 41.136 33.284 28.095 1.00 . A A . 12 VAL HG11 1 1
12 39778 1 1 12 VAL HG12 H 41.693 32.386 29.508 1.00 . A A . 12 VAL HG12 1 1
12 39779 1 1 12 VAL HG13 H 40.827 33.908 29.716 1.00 . A A . 12 VAL HG13 1 1
12 39780 1 1 12 VAL HG21 H 40.211 31.566 27.228 1.00 . A A . 12 VAL HG21 1 1
12 39781 1 1 12 VAL HG22 H 38.548 32.148 27.288 1.00 . A A . 12 VAL HG22 1 1
12 39782 1 1 12 VAL HG23 H 38.959 30.580 27.982 1.00 . A A . 12 VAL HG23 1 1
12 39783 1 1 12 VAL N N 38.394 30.385 30.256 1.00 . A A . 12 VAL N 1 1
12 39784 1 1 12 VAL O O 40.821 32.156 32.127 1.00 . A A . 12 VAL O 1 1
12 39785 1 1 13 GLU C C 38.909 32.061 34.629 1.00 . A A . 13 GLU C 1 1
12 39786 1 1 13 GLU CA C 38.553 33.001 33.481 1.00 . A A . 13 GLU CA 1 1
12 39787 1 1 13 GLU CB C 37.174 33.618 33.722 1.00 . A A . 13 GLU CB 1 1
12 39788 1 1 13 GLU CD C 36.247 35.950 34.012 1.00 . A A . 13 GLU CD 1 1
12 39789 1 1 13 GLU CG C 37.010 34.999 33.110 1.00 . A A . 13 GLU CG 1 1
12 39790 1 1 13 GLU H H 37.729 32.101 31.753 1.00 . A A . 13 GLU H 1 1
12 39791 1 1 13 GLU HA H 39.287 33.791 33.439 1.00 . A A . 13 GLU HA 1 1
12 39792 1 1 13 GLU HB2 H 36.422 32.968 33.298 1.00 . A A . 13 GLU HB2 1 1
12 39793 1 1 13 GLU HB3 H 37.009 33.697 34.787 1.00 . A A . 13 GLU HB3 1 1
12 39794 1 1 13 GLU HG2 H 37.989 35.414 32.922 1.00 . A A . 13 GLU HG2 1 1
12 39795 1 1 13 GLU HG3 H 36.475 34.904 32.177 1.00 . A A . 13 GLU HG3 1 1
12 39796 1 1 13 GLU N N 38.576 32.303 32.202 1.00 . A A . 13 GLU N 1 1
12 39797 1 1 13 GLU O O 39.393 32.501 35.671 1.00 . A A . 13 GLU O 1 1
12 39798 1 1 13 GLU OE1 O 36.852 36.469 34.974 1.00 . A A . 13 GLU OE1 1 1
12 39799 1 1 13 GLU OE2 O 35.045 36.174 33.757 1.00 . A A . 13 GLU OE2 1 1
12 39800 1 1 14 GLN C C 40.435 29.375 35.433 1.00 . A A . 14 GLN C 1 1
12 39801 1 1 14 GLN CA C 38.963 29.773 35.464 1.00 . A A . 14 GLN CA 1 1
12 39802 1 1 14 GLN CB C 38.084 28.535 35.276 1.00 . A A . 14 GLN CB 1 1
12 39803 1 1 14 GLN CD C 35.987 27.306 35.967 1.00 . A A . 14 GLN CD 1 1
12 39804 1 1 14 GLN CG C 36.765 28.606 36.030 1.00 . A A . 14 GLN CG 1 1
12 39805 1 1 14 GLN H H 38.278 30.468 33.588 1.00 . A A . 14 GLN H 1 1
12 39806 1 1 14 GLN HA H 38.743 30.216 36.424 1.00 . A A . 14 GLN HA 1 1
12 39807 1 1 14 GLN HB2 H 37.867 28.417 34.225 1.00 . A A . 14 GLN HB2 1 1
12 39808 1 1 14 GLN HB3 H 38.625 27.667 35.623 1.00 . A A . 14 GLN HB3 1 1
12 39809 1 1 14 GLN HE21 H 34.441 28.243 35.139 1.00 . A A . 14 GLN HE21 1 1
12 39810 1 1 14 GLN HE22 H 34.241 26.546 35.395 1.00 . A A . 14 GLN HE22 1 1
12 39811 1 1 14 GLN HG2 H 36.969 28.836 37.065 1.00 . A A . 14 GLN HG2 1 1
12 39812 1 1 14 GLN HG3 H 36.161 29.392 35.599 1.00 . A A . 14 GLN HG3 1 1
12 39813 1 1 14 GLN N N 38.665 30.766 34.437 1.00 . A A . 14 GLN N 1 1
12 39814 1 1 14 GLN NE2 N 34.767 27.371 35.448 1.00 . A A . 14 GLN NE2 1 1
12 39815 1 1 14 GLN O O 41.139 29.485 36.436 1.00 . A A . 14 GLN O 1 1
12 39816 1 1 14 GLN OE1 O 36.478 26.255 36.380 1.00 . A A . 14 GLN OE1 1 1
12 39817 1 1 15 LEU C C 43.245 29.550 34.636 1.00 . A A . 15 LEU C 1 1
12 39818 1 1 15 LEU CA C 42.284 28.484 34.116 1.00 . A A . 15 LEU CA 1 1
12 39819 1 1 15 LEU CB C 42.583 28.191 32.644 1.00 . A A . 15 LEU CB 1 1
12 39820 1 1 15 LEU CD1 C 41.665 27.302 30.488 1.00 . A A . 15 LEU CD1 1 1
12 39821 1 1 15 LEU CD2 C 42.167 25.735 32.371 1.00 . A A . 15 LEU CD2 1 1
12 39822 1 1 15 LEU CG C 41.690 27.130 31.998 1.00 . A A . 15 LEU CG 1 1
12 39823 1 1 15 LEU H H 40.284 28.833 33.513 1.00 . A A . 15 LEU H 1 1
12 39824 1 1 15 LEU HA H 42.423 27.579 34.688 1.00 . A A . 15 LEU HA 1 1
12 39825 1 1 15 LEU HB2 H 42.475 29.111 32.087 1.00 . A A . 15 LEU HB2 1 1
12 39826 1 1 15 LEU HB3 H 43.608 27.862 32.566 1.00 . A A . 15 LEU HB3 1 1
12 39827 1 1 15 LEU HD11 H 42.455 26.712 30.045 1.00 . A A . 15 LEU HD11 1 1
12 39828 1 1 15 LEU HD12 H 41.813 28.343 30.241 1.00 . A A . 15 LEU HD12 1 1
12 39829 1 1 15 LEU HD13 H 40.711 26.973 30.103 1.00 . A A . 15 LEU HD13 1 1
12 39830 1 1 15 LEU HD21 H 42.015 25.572 33.427 1.00 . A A . 15 LEU HD21 1 1
12 39831 1 1 15 LEU HD22 H 43.218 25.640 32.140 1.00 . A A . 15 LEU HD22 1 1
12 39832 1 1 15 LEU HD23 H 41.607 25.001 31.809 1.00 . A A . 15 LEU HD23 1 1
12 39833 1 1 15 LEU HG H 40.680 27.248 32.363 1.00 . A A . 15 LEU HG 1 1
12 39834 1 1 15 LEU N N 40.894 28.905 34.276 1.00 . A A . 15 LEU N 1 1
12 39835 1 1 15 LEU O O 43.976 29.325 35.600 1.00 . A A . 15 LEU O 1 1
12 39836 1 1 16 ARG C C 43.928 32.168 35.855 1.00 . A A . 16 ARG C 1 1
12 39837 1 1 16 ARG CA C 44.107 31.816 34.380 1.00 . A A . 16 ARG CA 1 1
12 39838 1 1 16 ARG CB C 43.823 33.045 33.515 1.00 . A A . 16 ARG CB 1 1
12 39839 1 1 16 ARG CD C 43.599 34.017 31.207 1.00 . A A . 16 ARG CD 1 1
12 39840 1 1 16 ARG CG C 43.965 32.788 32.024 1.00 . A A . 16 ARG CG 1 1
12 39841 1 1 16 ARG CZ C 45.751 35.003 30.523 1.00 . A A . 16 ARG CZ 1 1
12 39842 1 1 16 ARG H H 42.632 30.825 33.226 1.00 . A A . 16 ARG H 1 1
12 39843 1 1 16 ARG HA H 45.128 31.504 34.219 1.00 . A A . 16 ARG HA 1 1
12 39844 1 1 16 ARG HB2 H 42.814 33.380 33.706 1.00 . A A . 16 ARG HB2 1 1
12 39845 1 1 16 ARG HB3 H 44.511 33.831 33.791 1.00 . A A . 16 ARG HB3 1 1
12 39846 1 1 16 ARG HD2 H 42.672 33.825 30.687 1.00 . A A . 16 ARG HD2 1 1
12 39847 1 1 16 ARG HD3 H 43.468 34.855 31.876 1.00 . A A . 16 ARG HD3 1 1
12 39848 1 1 16 ARG HE H 44.479 34.074 29.299 1.00 . A A . 16 ARG HE 1 1
12 39849 1 1 16 ARG HG2 H 44.989 32.520 31.811 1.00 . A A . 16 ARG HG2 1 1
12 39850 1 1 16 ARG HG3 H 43.312 31.974 31.746 1.00 . A A . 16 ARG HG3 1 1
12 39851 1 1 16 ARG HH11 H 45.329 35.199 32.492 1.00 . A A . 16 ARG HH11 1 1
12 39852 1 1 16 ARG HH12 H 46.836 35.884 31.984 1.00 . A A . 16 ARG HH12 1 1
12 39853 1 1 16 ARG HH21 H 46.461 34.974 28.631 1.00 . A A . 16 ARG HH21 1 1
12 39854 1 1 16 ARG HH22 H 47.479 35.757 29.793 1.00 . A A . 16 ARG HH22 1 1
12 39855 1 1 16 ARG N N 43.237 30.711 33.988 1.00 . A A . 16 ARG N 1 1
12 39856 1 1 16 ARG NE N 44.630 34.351 30.227 1.00 . A A . 16 ARG NE 1 1
12 39857 1 1 16 ARG NH1 N 45.991 35.394 31.769 1.00 . A A . 16 ARG NH1 1 1
12 39858 1 1 16 ARG NH2 N 46.636 35.266 29.571 1.00 . A A . 16 ARG NH2 1 1
12 39859 1 1 16 ARG O O 44.835 32.711 36.486 1.00 . A A . 16 ARG O 1 1
12 39860 1 1 17 SER C C 43.476 31.496 38.727 1.00 . A A . 17 SER C 1 1
12 39861 1 1 17 SER CA C 42.459 32.153 37.798 1.00 . A A . 17 SER CA 1 1
12 39862 1 1 17 SER CB C 41.048 31.679 38.156 1.00 . A A . 17 SER CB 1 1
12 39863 1 1 17 SER H H 42.067 31.434 35.845 1.00 . A A . 17 SER H 1 1
12 39864 1 1 17 SER HA H 42.511 33.223 37.929 1.00 . A A . 17 SER HA 1 1
12 39865 1 1 17 SER HB2 H 40.510 31.439 37.253 1.00 . A A . 17 SER HB2 1 1
12 39866 1 1 17 SER HB3 H 41.112 30.800 38.780 1.00 . A A . 17 SER HB3 1 1
12 39867 1 1 17 SER HG H 39.530 32.311 39.222 1.00 . A A . 17 SER HG 1 1
12 39868 1 1 17 SER N N 42.753 31.861 36.398 1.00 . A A . 17 SER N 1 1
12 39869 1 1 17 SER O O 44.326 30.720 38.290 1.00 . A A . 17 SER O 1 1
12 39870 1 1 17 SER OG O 40.335 32.684 38.857 1.00 . A A . 17 SER OG 1 1
12 39871 1 1 18 GLU C C 43.552 30.255 41.906 1.00 . A A . 18 GLU C 1 1
12 39872 1 1 18 GLU CA C 44.277 31.266 41.019 1.00 . A A . 18 GLU CA 1 1
12 39873 1 1 18 GLU CB C 44.861 32.388 41.878 1.00 . A A . 18 GLU CB 1 1
12 39874 1 1 18 GLU CD C 47.380 32.462 42.057 1.00 . A A . 18 GLU CD 1 1
12 39875 1 1 18 GLU CG C 46.153 32.969 41.325 1.00 . A A . 18 GLU CG 1 1
12 39876 1 1 18 GLU H H 42.675 32.440 40.293 1.00 . A A . 18 GLU H 1 1
12 39877 1 1 18 GLU HA H 45.081 30.763 40.504 1.00 . A A . 18 GLU HA 1 1
12 39878 1 1 18 GLU HB2 H 44.136 33.185 41.952 1.00 . A A . 18 GLU HB2 1 1
12 39879 1 1 18 GLU HB3 H 45.060 32.003 42.867 1.00 . A A . 18 GLU HB3 1 1
12 39880 1 1 18 GLU HG2 H 46.237 32.698 40.283 1.00 . A A . 18 GLU HG2 1 1
12 39881 1 1 18 GLU HG3 H 46.116 34.044 41.414 1.00 . A A . 18 GLU HG3 1 1
12 39882 1 1 18 GLU N N 43.376 31.817 40.012 1.00 . A A . 18 GLU N 1 1
12 39883 1 1 18 GLU O O 44.027 29.915 42.990 1.00 . A A . 18 GLU O 1 1
12 39884 1 1 18 GLU OE1 O 47.441 32.620 43.294 1.00 . A A . 18 GLU OE1 1 1
12 39885 1 1 18 GLU OE2 O 48.280 31.907 41.393 1.00 . A A . 18 GLU OE2 1 1
12 39886 1 1 19 GLN C C 41.681 27.427 41.550 1.00 . A A . 19 GLN C 1 1
12 39887 1 1 19 GLN CA C 41.611 28.811 42.194 1.00 . A A . 19 GLN CA 1 1
12 39888 1 1 19 GLN CB C 40.154 29.274 42.282 1.00 . A A . 19 GLN CB 1 1
12 39889 1 1 19 GLN CD C 39.638 28.061 44.437 1.00 . A A . 19 GLN CD 1 1
12 39890 1 1 19 GLN CG C 39.240 28.288 42.992 1.00 . A A . 19 GLN CG 1 1
12 39891 1 1 19 GLN H H 42.074 30.081 40.568 1.00 . A A . 19 GLN H 1 1
12 39892 1 1 19 GLN HA H 42.021 28.753 43.190 1.00 . A A . 19 GLN HA 1 1
12 39893 1 1 19 GLN HB2 H 40.119 30.212 42.816 1.00 . A A . 19 GLN HB2 1 1
12 39894 1 1 19 GLN HB3 H 39.776 29.425 41.281 1.00 . A A . 19 GLN HB3 1 1
12 39895 1 1 19 GLN HE21 H 38.213 29.304 45.051 1.00 . A A . 19 GLN HE21 1 1
12 39896 1 1 19 GLN HE22 H 39.173 28.589 46.296 1.00 . A A . 19 GLN HE22 1 1
12 39897 1 1 19 GLN HG2 H 38.231 28.672 42.968 1.00 . A A . 19 GLN HG2 1 1
12 39898 1 1 19 GLN HG3 H 39.277 27.343 42.469 1.00 . A A . 19 GLN HG3 1 1
12 39899 1 1 19 GLN N N 42.399 29.780 41.441 1.00 . A A . 19 GLN N 1 1
12 39900 1 1 19 GLN NE2 N 38.937 28.717 45.354 1.00 . A A . 19 GLN NE2 1 1
12 39901 1 1 19 GLN O O 41.470 26.413 42.215 1.00 . A A . 19 GLN O 1 1
12 39902 1 1 19 GLN OE1 O 40.564 27.303 44.726 1.00 . A A . 19 GLN OE1 1 1
12 39903 1 1 20 LEU C C 43.511 25.617 39.505 1.00 . A A . 20 LEU C 1 1
12 39904 1 1 20 LEU CA C 42.072 26.131 39.526 1.00 . A A . 20 LEU CA 1 1
12 39905 1 1 20 LEU CB C 41.565 26.309 38.094 1.00 . A A . 20 LEU CB 1 1
12 39906 1 1 20 LEU CD1 C 40.349 25.086 36.278 1.00 . A A . 20 LEU CD1 1 1
12 39907 1 1 20 LEU CD2 C 42.816 24.787 36.545 1.00 . A A . 20 LEU CD2 1 1
12 39908 1 1 20 LEU CG C 41.499 25.024 37.269 1.00 . A A . 20 LEU CG 1 1
12 39909 1 1 20 LEU H H 42.134 28.232 39.776 1.00 . A A . 20 LEU H 1 1
12 39910 1 1 20 LEU HA H 41.447 25.411 40.030 1.00 . A A . 20 LEU HA 1 1
12 39911 1 1 20 LEU HB2 H 40.575 26.739 38.136 1.00 . A A . 20 LEU HB2 1 1
12 39912 1 1 20 LEU HB3 H 42.219 27.003 37.587 1.00 . A A . 20 LEU HB3 1 1
12 39913 1 1 20 LEU HD11 H 39.412 24.990 36.806 1.00 . A A . 20 LEU HD11 1 1
12 39914 1 1 20 LEU HD12 H 40.445 24.281 35.564 1.00 . A A . 20 LEU HD12 1 1
12 39915 1 1 20 LEU HD13 H 40.373 26.033 35.758 1.00 . A A . 20 LEU HD13 1 1
12 39916 1 1 20 LEU HD21 H 42.720 25.094 35.515 1.00 . A A . 20 LEU HD21 1 1
12 39917 1 1 20 LEU HD22 H 43.065 23.737 36.586 1.00 . A A . 20 LEU HD22 1 1
12 39918 1 1 20 LEU HD23 H 43.598 25.361 37.021 1.00 . A A . 20 LEU HD23 1 1
12 39919 1 1 20 LEU HG H 41.325 24.188 37.930 1.00 . A A . 20 LEU HG 1 1
12 39920 1 1 20 LEU N N 41.977 27.392 40.254 1.00 . A A . 20 LEU N 1 1
12 39921 1 1 20 LEU O O 44.396 26.257 38.936 1.00 . A A . 20 LEU O 1 1
12 39922 1 1 21 PRO C C 45.688 23.635 38.772 1.00 . A A . 21 PRO C 1 1
12 39923 1 1 21 PRO CA C 45.114 23.861 40.167 1.00 . A A . 21 PRO CA 1 1
12 39924 1 1 21 PRO CB C 44.902 22.521 40.880 1.00 . A A . 21 PRO CB 1 1
12 39925 1 1 21 PRO CD C 42.781 23.615 40.830 1.00 . A A . 21 PRO CD 1 1
12 39926 1 1 21 PRO CG C 43.637 22.690 41.647 1.00 . A A . 21 PRO CG 1 1
12 39927 1 1 21 PRO HA H 45.795 24.474 40.739 1.00 . A A . 21 PRO HA 1 1
12 39928 1 1 21 PRO HB2 H 44.819 21.731 40.148 1.00 . A A . 21 PRO HB2 1 1
12 39929 1 1 21 PRO HB3 H 45.737 22.325 41.536 1.00 . A A . 21 PRO HB3 1 1
12 39930 1 1 21 PRO HD2 H 42.180 23.054 40.130 1.00 . A A . 21 PRO HD2 1 1
12 39931 1 1 21 PRO HD3 H 42.155 24.217 41.471 1.00 . A A . 21 PRO HD3 1 1
12 39932 1 1 21 PRO HG2 H 43.149 21.733 41.765 1.00 . A A . 21 PRO HG2 1 1
12 39933 1 1 21 PRO HG3 H 43.847 23.127 42.612 1.00 . A A . 21 PRO HG3 1 1
12 39934 1 1 21 PRO N N 43.770 24.450 40.125 1.00 . A A . 21 PRO N 1 1
12 39935 1 1 21 PRO O O 45.059 22.998 37.927 1.00 . A A . 21 PRO O 1 1
12 39936 1 1 22 LYS C C 47.837 22.549 36.935 1.00 . A A . 22 LYS C 1 1
12 39937 1 1 22 LYS CA C 47.546 24.015 37.245 1.00 . A A . 22 LYS CA 1 1
12 39938 1 1 22 LYS CB C 48.847 24.822 37.219 1.00 . A A . 22 LYS CB 1 1
12 39939 1 1 22 LYS CD C 49.936 25.158 39.461 1.00 . A A . 22 LYS CD 1 1
12 39940 1 1 22 LYS CE C 50.118 24.296 40.700 1.00 . A A . 22 LYS CE 1 1
12 39941 1 1 22 LYS CG C 49.899 24.317 38.195 1.00 . A A . 22 LYS CG 1 1
12 39942 1 1 22 LYS H H 47.338 24.657 39.252 1.00 . A A . 22 LYS H 1 1
12 39943 1 1 22 LYS HA H 46.880 24.404 36.490 1.00 . A A . 22 LYS HA 1 1
12 39944 1 1 22 LYS HB2 H 49.263 24.780 36.223 1.00 . A A . 22 LYS HB2 1 1
12 39945 1 1 22 LYS HB3 H 48.625 25.850 37.464 1.00 . A A . 22 LYS HB3 1 1
12 39946 1 1 22 LYS HD2 H 50.759 25.853 39.395 1.00 . A A . 22 LYS HD2 1 1
12 39947 1 1 22 LYS HD3 H 49.008 25.704 39.546 1.00 . A A . 22 LYS HD3 1 1
12 39948 1 1 22 LYS HE2 H 49.150 24.119 41.145 1.00 . A A . 22 LYS HE2 1 1
12 39949 1 1 22 LYS HE3 H 50.555 23.353 40.405 1.00 . A A . 22 LYS HE3 1 1
12 39950 1 1 22 LYS HG2 H 49.668 23.296 38.461 1.00 . A A . 22 LYS HG2 1 1
12 39951 1 1 22 LYS HG3 H 50.867 24.357 37.718 1.00 . A A . 22 LYS HG3 1 1
12 39952 1 1 22 LYS HZ1 H 51.739 25.503 41.227 1.00 . A A . 22 LYS HZ1 1 1
12 39953 1 1 22 LYS HZ2 H 51.458 24.227 42.300 1.00 . A A . 22 LYS HZ2 1 1
12 39954 1 1 22 LYS HZ3 H 50.444 25.581 42.314 1.00 . A A . 22 LYS HZ3 1 1
12 39955 1 1 22 LYS N N 46.887 24.160 38.538 1.00 . A A . 22 LYS N 1 1
12 39956 1 1 22 LYS NZ N 51.002 24.947 41.705 1.00 . A A . 22 LYS NZ 1 1
12 39957 1 1 22 LYS O O 47.971 22.166 35.773 1.00 . A A . 22 LYS O 1 1
12 39958 1 1 23 LYS C C 47.224 19.654 36.862 1.00 . A A . 23 LYS C 1 1
12 39959 1 1 23 LYS CA C 48.217 20.308 37.818 1.00 . A A . 23 LYS CA 1 1
12 39960 1 1 23 LYS CB C 48.176 19.603 39.175 1.00 . A A . 23 LYS CB 1 1
12 39961 1 1 23 LYS CD C 50.465 19.486 40.206 1.00 . A A . 23 LYS CD 1 1
12 39962 1 1 23 LYS CE C 51.214 19.715 41.508 1.00 . A A . 23 LYS CE 1 1
12 39963 1 1 23 LYS CG C 49.123 20.201 40.201 1.00 . A A . 23 LYS CG 1 1
12 39964 1 1 23 LYS H H 47.824 22.095 38.884 1.00 . A A . 23 LYS H 1 1
12 39965 1 1 23 LYS HA H 49.209 20.213 37.405 1.00 . A A . 23 LYS HA 1 1
12 39966 1 1 23 LYS HB2 H 47.171 19.660 39.567 1.00 . A A . 23 LYS HB2 1 1
12 39967 1 1 23 LYS HB3 H 48.440 18.565 39.036 1.00 . A A . 23 LYS HB3 1 1
12 39968 1 1 23 LYS HD2 H 50.297 18.427 40.081 1.00 . A A . 23 LYS HD2 1 1
12 39969 1 1 23 LYS HD3 H 51.062 19.857 39.386 1.00 . A A . 23 LYS HD3 1 1
12 39970 1 1 23 LYS HE2 H 51.096 20.748 41.800 1.00 . A A . 23 LYS HE2 1 1
12 39971 1 1 23 LYS HE3 H 50.791 19.076 42.269 1.00 . A A . 23 LYS HE3 1 1
12 39972 1 1 23 LYS HG2 H 49.284 21.243 39.965 1.00 . A A . 23 LYS HG2 1 1
12 39973 1 1 23 LYS HG3 H 48.677 20.117 41.181 1.00 . A A . 23 LYS HG3 1 1
12 39974 1 1 23 LYS HZ1 H 53.197 20.289 41.186 1.00 . A A . 23 LYS HZ1 1 1
12 39975 1 1 23 LYS HZ2 H 52.823 18.751 40.589 1.00 . A A . 23 LYS HZ2 1 1
12 39976 1 1 23 LYS HZ3 H 53.025 18.985 42.251 1.00 . A A . 23 LYS HZ3 1 1
12 39977 1 1 23 LYS N N 47.937 21.732 37.981 1.00 . A A . 23 LYS N 1 1
12 39978 1 1 23 LYS NZ N 52.666 19.414 41.374 1.00 . A A . 23 LYS NZ 1 1
12 39979 1 1 23 LYS O O 47.585 18.769 36.086 1.00 . A A . 23 LYS O 1 1
12 39980 1 1 24 ASP C C 45.099 20.019 34.628 1.00 . A A . 24 ASP C 1 1
12 39981 1 1 24 ASP CA C 44.927 19.546 36.066 1.00 . A A . 24 ASP CA 1 1
12 39982 1 1 24 ASP CB C 43.547 19.950 36.586 1.00 . A A . 24 ASP CB 1 1
12 39983 1 1 24 ASP CG C 43.232 19.330 37.934 1.00 . A A . 24 ASP CG 1 1
12 39984 1 1 24 ASP H H 45.744 20.798 37.565 1.00 . A A . 24 ASP H 1 1
12 39985 1 1 24 ASP HA H 45.009 18.473 36.088 1.00 . A A . 24 ASP HA 1 1
12 39986 1 1 24 ASP HB2 H 43.507 21.025 36.688 1.00 . A A . 24 ASP HB2 1 1
12 39987 1 1 24 ASP HB3 H 42.795 19.632 35.879 1.00 . A A . 24 ASP HB3 1 1
12 39988 1 1 24 ASP N N 45.972 20.092 36.925 1.00 . A A . 24 ASP N 1 1
12 39989 1 1 24 ASP O O 45.209 19.212 33.705 1.00 . A A . 24 ASP O 1 1
12 39990 1 1 24 ASP OD1 O 44.169 19.160 38.742 1.00 . A A . 24 ASP OD1 1 1
12 39991 1 1 24 ASP OD2 O 42.049 19.014 38.180 1.00 . A A . 24 ASP OD2 1 1
12 39992 1 1 25 ILE C C 46.367 21.249 32.321 1.00 . A A . 25 ILE C 1 1
12 39993 1 1 25 ILE CA C 45.262 21.934 33.123 1.00 . A A . 25 ILE CA 1 1
12 39994 1 1 25 ILE CB C 45.571 23.443 33.213 1.00 . A A . 25 ILE CB 1 1
12 39995 1 1 25 ILE CD1 C 44.756 25.648 34.198 1.00 . A A . 25 ILE CD1 1 1
12 39996 1 1 25 ILE CG1 C 44.536 24.154 34.089 1.00 . A A . 25 ILE CG1 1 1
12 39997 1 1 25 ILE CG2 C 45.604 24.060 31.822 1.00 . A A . 25 ILE CG2 1 1
12 39998 1 1 25 ILE H H 45.010 21.914 35.229 1.00 . A A . 25 ILE H 1 1
12 39999 1 1 25 ILE HA H 44.326 21.813 32.598 1.00 . A A . 25 ILE HA 1 1
12 40000 1 1 25 ILE HB H 46.549 23.562 33.655 1.00 . A A . 25 ILE HB 1 1
12 40001 1 1 25 ILE HD11 H 45.292 25.866 35.110 1.00 . A A . 25 ILE HD11 1 1
12 40002 1 1 25 ILE HD12 H 43.801 26.152 34.212 1.00 . A A . 25 ILE HD12 1 1
12 40003 1 1 25 ILE HD13 H 45.332 25.990 33.352 1.00 . A A . 25 ILE HD13 1 1
12 40004 1 1 25 ILE HG12 H 43.552 23.995 33.674 1.00 . A A . 25 ILE HG12 1 1
12 40005 1 1 25 ILE HG13 H 44.571 23.740 35.086 1.00 . A A . 25 ILE HG13 1 1
12 40006 1 1 25 ILE HG21 H 45.640 25.136 31.905 1.00 . A A . 25 ILE HG21 1 1
12 40007 1 1 25 ILE HG22 H 44.717 23.770 31.278 1.00 . A A . 25 ILE HG22 1 1
12 40008 1 1 25 ILE HG23 H 46.480 23.711 31.294 1.00 . A A . 25 ILE HG23 1 1
12 40009 1 1 25 ILE N N 45.112 21.334 34.448 1.00 . A A . 25 ILE N 1 1
12 40010 1 1 25 ILE O O 46.303 21.179 31.094 1.00 . A A . 25 ILE O 1 1
12 40011 1 1 26 ILE C C 48.104 18.643 31.970 1.00 . A A . 26 ILE C 1 1
12 40012 1 1 26 ILE CA C 48.490 20.062 32.371 1.00 . A A . 26 ILE CA 1 1
12 40013 1 1 26 ILE CB C 49.730 20.003 33.286 1.00 . A A . 26 ILE CB 1 1
12 40014 1 1 26 ILE CD1 C 50.659 21.362 35.227 1.00 . A A . 26 ILE CD1 1 1
12 40015 1 1 26 ILE CG1 C 50.054 21.391 33.840 1.00 . A A . 26 ILE CG1 1 1
12 40016 1 1 26 ILE CG2 C 50.923 19.439 32.527 1.00 . A A . 26 ILE CG2 1 1
12 40017 1 1 26 ILE H H 47.372 20.827 33.998 1.00 . A A . 26 ILE H 1 1
12 40018 1 1 26 ILE HA H 48.749 20.620 31.483 1.00 . A A . 26 ILE HA 1 1
12 40019 1 1 26 ILE HB H 49.511 19.337 34.107 1.00 . A A . 26 ILE HB 1 1
12 40020 1 1 26 ILE HD11 H 51.735 21.313 35.149 1.00 . A A . 26 ILE HD11 1 1
12 40021 1 1 26 ILE HD12 H 50.297 20.494 35.759 1.00 . A A . 26 ILE HD12 1 1
12 40022 1 1 26 ILE HD13 H 50.377 22.256 35.761 1.00 . A A . 26 ILE HD13 1 1
12 40023 1 1 26 ILE HG12 H 50.759 21.878 33.183 1.00 . A A . 26 ILE HG12 1 1
12 40024 1 1 26 ILE HG13 H 49.147 21.975 33.885 1.00 . A A . 26 ILE HG13 1 1
12 40025 1 1 26 ILE HG21 H 50.787 19.606 31.468 1.00 . A A . 26 ILE HG21 1 1
12 40026 1 1 26 ILE HG22 H 51.002 18.379 32.717 1.00 . A A . 26 ILE HG22 1 1
12 40027 1 1 26 ILE HG23 H 51.825 19.932 32.857 1.00 . A A . 26 ILE HG23 1 1
12 40028 1 1 26 ILE N N 47.377 20.743 33.021 1.00 . A A . 26 ILE N 1 1
12 40029 1 1 26 ILE O O 48.490 18.159 30.906 1.00 . A A . 26 ILE O 1 1
12 40030 1 1 27 LYS C C 45.810 16.581 31.507 1.00 . A A . 27 LYS C 1 1
12 40031 1 1 27 LYS CA C 46.899 16.616 32.575 1.00 . A A . 27 LYS CA 1 1
12 40032 1 1 27 LYS CB C 46.384 15.975 33.865 1.00 . A A . 27 LYS CB 1 1
12 40033 1 1 27 LYS CD C 46.927 14.930 36.084 1.00 . A A . 27 LYS CD 1 1
12 40034 1 1 27 LYS CE C 46.456 13.513 35.798 1.00 . A A . 27 LYS CE 1 1
12 40035 1 1 27 LYS CG C 47.488 15.593 34.837 1.00 . A A . 27 LYS CG 1 1
12 40036 1 1 27 LYS H H 47.068 18.425 33.662 1.00 . A A . 27 LYS H 1 1
12 40037 1 1 27 LYS HA H 47.751 16.055 32.221 1.00 . A A . 27 LYS HA 1 1
12 40038 1 1 27 LYS HB2 H 45.723 16.670 34.360 1.00 . A A . 27 LYS HB2 1 1
12 40039 1 1 27 LYS HB3 H 45.831 15.082 33.613 1.00 . A A . 27 LYS HB3 1 1
12 40040 1 1 27 LYS HD2 H 47.697 14.896 36.840 1.00 . A A . 27 LYS HD2 1 1
12 40041 1 1 27 LYS HD3 H 46.092 15.512 36.444 1.00 . A A . 27 LYS HD3 1 1
12 40042 1 1 27 LYS HE2 H 46.230 13.428 34.745 1.00 . A A . 27 LYS HE2 1 1
12 40043 1 1 27 LYS HE3 H 47.249 12.825 36.051 1.00 . A A . 27 LYS HE3 1 1
12 40044 1 1 27 LYS HG2 H 48.163 14.905 34.348 1.00 . A A . 27 LYS HG2 1 1
12 40045 1 1 27 LYS HG3 H 48.026 16.484 35.124 1.00 . A A . 27 LYS HG3 1 1
12 40046 1 1 27 LYS HZ1 H 44.667 12.467 36.063 1.00 . A A . 27 LYS HZ1 1 1
12 40047 1 1 27 LYS HZ2 H 44.666 14.012 36.751 1.00 . A A . 27 LYS HZ2 1 1
12 40048 1 1 27 LYS HZ3 H 45.513 12.755 37.501 1.00 . A A . 27 LYS HZ3 1 1
12 40049 1 1 27 LYS N N 47.340 17.983 32.832 1.00 . A A . 27 LYS N 1 1
12 40050 1 1 27 LYS NZ N 45.241 13.162 36.583 1.00 . A A . 27 LYS NZ 1 1
12 40051 1 1 27 LYS O O 45.628 15.570 30.828 1.00 . A A . 27 LYS O 1 1
12 40052 1 1 28 PHE C C 44.590 17.876 28.962 1.00 . A A . 28 PHE C 1 1
12 40053 1 1 28 PHE CA C 44.019 17.778 30.371 1.00 . A A . 28 PHE CA 1 1
12 40054 1 1 28 PHE CB C 43.133 18.991 30.657 1.00 . A A . 28 PHE CB 1 1
12 40055 1 1 28 PHE CD1 C 42.038 19.384 28.434 1.00 . A A . 28 PHE CD1 1 1
12 40056 1 1 28 PHE CD2 C 40.656 18.820 30.293 1.00 . A A . 28 PHE CD2 1 1
12 40057 1 1 28 PHE CE1 C 40.922 19.455 27.621 1.00 . A A . 28 PHE CE1 1 1
12 40058 1 1 28 PHE CE2 C 39.536 18.889 29.486 1.00 . A A . 28 PHE CE2 1 1
12 40059 1 1 28 PHE CG C 41.918 19.067 29.777 1.00 . A A . 28 PHE CG 1 1
12 40060 1 1 28 PHE CZ C 39.669 19.207 28.148 1.00 . A A . 28 PHE CZ 1 1
12 40061 1 1 28 PHE H H 45.281 18.464 31.927 1.00 . A A . 28 PHE H 1 1
12 40062 1 1 28 PHE HA H 43.425 16.882 30.444 1.00 . A A . 28 PHE HA 1 1
12 40063 1 1 28 PHE HB2 H 42.799 18.951 31.681 1.00 . A A . 28 PHE HB2 1 1
12 40064 1 1 28 PHE HB3 H 43.709 19.892 30.506 1.00 . A A . 28 PHE HB3 1 1
12 40065 1 1 28 PHE HD1 H 43.017 19.578 28.021 1.00 . A A . 28 PHE HD1 1 1
12 40066 1 1 28 PHE HD2 H 40.550 18.572 31.339 1.00 . A A . 28 PHE HD2 1 1
12 40067 1 1 28 PHE HE1 H 41.029 19.704 26.576 1.00 . A A . 28 PHE HE1 1 1
12 40068 1 1 28 PHE HE2 H 38.558 18.695 29.901 1.00 . A A . 28 PHE HE2 1 1
12 40069 1 1 28 PHE HZ H 38.796 19.262 27.516 1.00 . A A . 28 PHE HZ 1 1
12 40070 1 1 28 PHE N N 45.089 17.689 31.360 1.00 . A A . 28 PHE N 1 1
12 40071 1 1 28 PHE O O 44.126 17.201 28.043 1.00 . A A . 28 PHE O 1 1
12 40072 1 1 29 LEU C C 47.031 17.678 27.099 1.00 . A A . 29 LEU C 1 1
12 40073 1 1 29 LEU CA C 46.239 18.917 27.510 1.00 . A A . 29 LEU CA 1 1
12 40074 1 1 29 LEU CB C 47.160 20.137 27.558 1.00 . A A . 29 LEU CB 1 1
12 40075 1 1 29 LEU CD1 C 47.270 22.319 28.793 1.00 . A A . 29 LEU CD1 1 1
12 40076 1 1 29 LEU CD2 C 46.201 22.217 26.535 1.00 . A A . 29 LEU CD2 1 1
12 40077 1 1 29 LEU CG C 46.454 21.466 27.834 1.00 . A A . 29 LEU CG 1 1
12 40078 1 1 29 LEU H H 45.918 19.229 29.578 1.00 . A A . 29 LEU H 1 1
12 40079 1 1 29 LEU HA H 45.464 19.092 26.779 1.00 . A A . 29 LEU HA 1 1
12 40080 1 1 29 LEU HB2 H 47.897 19.974 28.332 1.00 . A A . 29 LEU HB2 1 1
12 40081 1 1 29 LEU HB3 H 47.671 20.215 26.610 1.00 . A A . 29 LEU HB3 1 1
12 40082 1 1 29 LEU HD11 H 47.846 23.040 28.233 1.00 . A A . 29 LEU HD11 1 1
12 40083 1 1 29 LEU HD12 H 47.937 21.686 29.359 1.00 . A A . 29 LEU HD12 1 1
12 40084 1 1 29 LEU HD13 H 46.605 22.836 29.469 1.00 . A A . 29 LEU HD13 1 1
12 40085 1 1 29 LEU HD21 H 46.399 23.268 26.682 1.00 . A A . 29 LEU HD21 1 1
12 40086 1 1 29 LEU HD22 H 45.172 22.082 26.237 1.00 . A A . 29 LEU HD22 1 1
12 40087 1 1 29 LEU HD23 H 46.853 21.832 25.764 1.00 . A A . 29 LEU HD23 1 1
12 40088 1 1 29 LEU HG H 45.497 21.268 28.295 1.00 . A A . 29 LEU HG 1 1
12 40089 1 1 29 LEU N N 45.597 18.722 28.803 1.00 . A A . 29 LEU N 1 1
12 40090 1 1 29 LEU O O 47.265 17.445 25.913 1.00 . A A . 29 LEU O 1 1
12 40091 1 1 30 GLN C C 47.293 14.530 27.392 1.00 . A A . 30 GLN C 1 1
12 40092 1 1 30 GLN CA C 48.207 15.674 27.824 1.00 . A A . 30 GLN CA 1 1
12 40093 1 1 30 GLN CB C 48.996 15.267 29.070 1.00 . A A . 30 GLN CB 1 1
12 40094 1 1 30 GLN CD C 51.080 15.585 30.461 1.00 . A A . 30 GLN CD 1 1
12 40095 1 1 30 GLN CG C 50.290 16.043 29.251 1.00 . A A . 30 GLN CG 1 1
12 40096 1 1 30 GLN H H 47.226 17.125 29.012 1.00 . A A . 30 GLN H 1 1
12 40097 1 1 30 GLN HA H 48.900 15.886 27.025 1.00 . A A . 30 GLN HA 1 1
12 40098 1 1 30 GLN HB2 H 48.379 15.428 29.942 1.00 . A A . 30 GLN HB2 1 1
12 40099 1 1 30 GLN HB3 H 49.239 14.216 29.001 1.00 . A A . 30 GLN HB3 1 1
12 40100 1 1 30 GLN HE21 H 52.246 17.191 30.339 1.00 . A A . 30 GLN HE21 1 1
12 40101 1 1 30 GLN HE22 H 52.606 16.098 31.628 1.00 . A A . 30 GLN HE22 1 1
12 40102 1 1 30 GLN HG2 H 50.901 15.911 28.371 1.00 . A A . 30 GLN HG2 1 1
12 40103 1 1 30 GLN HG3 H 50.053 17.090 29.370 1.00 . A A . 30 GLN HG3 1 1
12 40104 1 1 30 GLN N N 47.442 16.887 28.086 1.00 . A A . 30 GLN N 1 1
12 40105 1 1 30 GLN NE2 N 52.078 16.371 30.848 1.00 . A A . 30 GLN NE2 1 1
12 40106 1 1 30 GLN O O 47.718 13.621 26.679 1.00 . A A . 30 GLN O 1 1
12 40107 1 1 30 GLN OE1 O 50.797 14.537 31.041 1.00 . A A . 30 GLN OE1 1 1
12 40108 1 1 31 GLU C C 44.127 13.999 26.370 1.00 . A A . 31 GLU C 1 1
12 40109 1 1 31 GLU CA C 45.070 13.542 27.484 1.00 . A A . 31 GLU CA 1 1
12 40110 1 1 31 GLU CB C 44.261 13.141 28.720 1.00 . A A . 31 GLU CB 1 1
12 40111 1 1 31 GLU CD C 41.928 13.773 29.455 1.00 . A A . 31 GLU CD 1 1
12 40112 1 1 31 GLU CG C 43.353 14.243 29.241 1.00 . A A . 31 GLU CG 1 1
12 40113 1 1 31 GLU H H 45.755 15.327 28.394 1.00 . A A . 31 GLU H 1 1
12 40114 1 1 31 GLU HA H 45.621 12.682 27.136 1.00 . A A . 31 GLU HA 1 1
12 40115 1 1 31 GLU HB2 H 43.648 12.287 28.473 1.00 . A A . 31 GLU HB2 1 1
12 40116 1 1 31 GLU HB3 H 44.945 12.865 29.509 1.00 . A A . 31 GLU HB3 1 1
12 40117 1 1 31 GLU HG2 H 43.743 14.597 30.184 1.00 . A A . 31 GLU HG2 1 1
12 40118 1 1 31 GLU HG3 H 43.347 15.054 28.528 1.00 . A A . 31 GLU HG3 1 1
12 40119 1 1 31 GLU N N 46.037 14.579 27.828 1.00 . A A . 31 GLU N 1 1
12 40120 1 1 31 GLU O O 43.258 13.243 25.936 1.00 . A A . 31 GLU O 1 1
12 40121 1 1 31 GLU OE1 O 41.372 13.129 28.541 1.00 . A A . 31 GLU OE1 1 1
12 40122 1 1 31 GLU OE2 O 41.368 14.050 30.537 1.00 . A A . 31 GLU OE2 1 1
12 40123 1 1 32 HIS C C 44.276 16.459 23.756 1.00 . A A . 32 HIS C 1 1
12 40124 1 1 32 HIS CA C 43.452 15.777 24.850 1.00 . A A . 32 HIS CA 1 1
12 40125 1 1 32 HIS CB C 42.443 16.766 25.434 1.00 . A A . 32 HIS CB 1 1
12 40126 1 1 32 HIS CD2 C 41.265 16.102 27.647 1.00 . A A . 32 HIS CD2 1 1
12 40127 1 1 32 HIS CE1 C 39.613 14.939 26.795 1.00 . A A . 32 HIS CE1 1 1
12 40128 1 1 32 HIS CG C 41.408 16.119 26.300 1.00 . A A . 32 HIS CG 1 1
12 40129 1 1 32 HIS H H 45.003 15.796 26.295 1.00 . A A . 32 HIS H 1 1
12 40130 1 1 32 HIS HA H 42.912 14.952 24.410 1.00 . A A . 32 HIS HA 1 1
12 40131 1 1 32 HIS HB2 H 42.968 17.495 26.033 1.00 . A A . 32 HIS HB2 1 1
12 40132 1 1 32 HIS HB3 H 41.934 17.270 24.625 1.00 . A A . 32 HIS HB3 1 1
12 40133 1 1 32 HIS HD1 H 40.186 15.203 24.848 1.00 . A A . 32 HIS HD1 1 1
12 40134 1 1 32 HIS HD2 H 41.917 16.576 28.366 1.00 . A A . 32 HIS HD2 1 1
12 40135 1 1 32 HIS HE1 H 38.723 14.334 26.700 1.00 . A A . 32 HIS HE1 1 1
12 40136 1 1 32 HIS HE2 H 39.740 15.252 28.814 1.00 . A A . 32 HIS HE2 1 1
12 40137 1 1 32 HIS N N 44.298 15.237 25.911 1.00 . A A . 32 HIS N 1 1
12 40138 1 1 32 HIS ND1 N 40.358 15.380 25.796 1.00 . A A . 32 HIS ND1 1 1
12 40139 1 1 32 HIS NE2 N 40.142 15.363 27.927 1.00 . A A . 32 HIS NE2 1 1
12 40140 1 1 32 HIS O O 43.749 16.790 22.694 1.00 . A A . 32 HIS O 1 1
12 40141 1 1 33 GLY C C 47.651 16.482 22.710 1.00 . A A . 33 GLY C 1 1
12 40142 1 1 33 GLY CA C 46.421 17.308 23.031 1.00 . A A . 33 GLY CA 1 1
12 40143 1 1 33 GLY H H 45.940 16.386 24.872 1.00 . A A . 33 GLY H 1 1
12 40144 1 1 33 GLY HA2 H 45.857 17.461 22.123 1.00 . A A . 33 GLY HA2 1 1
12 40145 1 1 33 GLY HA3 H 46.735 18.267 23.414 1.00 . A A . 33 GLY HA3 1 1
12 40146 1 1 33 GLY N N 45.566 16.667 24.013 1.00 . A A . 33 GLY N 1 1
12 40147 1 1 33 GLY O O 48.573 16.398 23.520 1.00 . A A . 33 GLY O 1 1
12 40148 1 1 34 SER C C 50.112 15.478 21.607 1.00 . A A . 34 SER C 1 1
12 40149 1 1 34 SER CA C 48.755 15.005 21.080 1.00 . A A . 34 SER CA 1 1
12 40150 1 1 34 SER CB C 48.786 14.954 19.551 1.00 . A A . 34 SER CB 1 1
12 40151 1 1 34 SER H H 46.867 15.948 20.947 1.00 . A A . 34 SER H 1 1
12 40152 1 1 34 SER HA H 48.570 14.010 21.453 1.00 . A A . 34 SER HA 1 1
12 40153 1 1 34 SER HB2 H 47.865 15.360 19.161 1.00 . A A . 34 SER HB2 1 1
12 40154 1 1 34 SER HB3 H 49.619 15.539 19.189 1.00 . A A . 34 SER HB3 1 1
12 40155 1 1 34 SER HG H 48.379 13.493 18.311 1.00 . A A . 34 SER HG 1 1
12 40156 1 1 34 SER N N 47.649 15.856 21.531 1.00 . A A . 34 SER N 1 1
12 40157 1 1 34 SER O O 50.313 16.663 21.874 1.00 . A A . 34 SER O 1 1
12 40158 1 1 34 SER OG O 48.928 13.622 19.088 1.00 . A A . 34 SER OG 1 1
12 40159 1 1 35 ASP C C 53.001 16.003 21.483 1.00 . A A . 35 ASP C 1 1
12 40160 1 1 35 ASP CA C 52.381 14.832 22.241 1.00 . A A . 35 ASP CA 1 1
12 40161 1 1 35 ASP CB C 53.282 13.598 22.124 1.00 . A A . 35 ASP CB 1 1
12 40162 1 1 35 ASP CG C 53.088 12.855 20.816 1.00 . A A . 35 ASP CG 1 1
12 40163 1 1 35 ASP H H 50.810 13.609 21.513 1.00 . A A . 35 ASP H 1 1
12 40164 1 1 35 ASP HA H 52.296 15.103 23.282 1.00 . A A . 35 ASP HA 1 1
12 40165 1 1 35 ASP HB2 H 54.314 13.907 22.190 1.00 . A A . 35 ASP HB2 1 1
12 40166 1 1 35 ASP HB3 H 53.061 12.922 22.937 1.00 . A A . 35 ASP HB3 1 1
12 40167 1 1 35 ASP N N 51.038 14.532 21.748 1.00 . A A . 35 ASP N 1 1
12 40168 1 1 35 ASP O O 53.389 17.004 22.084 1.00 . A A . 35 ASP O 1 1
12 40169 1 1 35 ASP OD1 O 51.955 12.398 20.555 1.00 . A A . 35 ASP OD1 1 1
12 40170 1 1 35 ASP OD2 O 54.069 12.730 20.053 1.00 . A A . 35 ASP OD2 1 1
12 40171 1 1 36 SER C C 53.093 18.287 19.704 1.00 . A A . 36 SER C 1 1
12 40172 1 1 36 SER CA C 53.657 16.925 19.321 1.00 . A A . 36 SER CA 1 1
12 40173 1 1 36 SER CB C 53.376 16.639 17.845 1.00 . A A . 36 SER CB 1 1
12 40174 1 1 36 SER H H 52.760 15.052 19.740 1.00 . A A . 36 SER H 1 1
12 40175 1 1 36 SER HA H 54.723 16.934 19.480 1.00 . A A . 36 SER HA 1 1
12 40176 1 1 36 SER HB2 H 53.266 17.572 17.314 1.00 . A A . 36 SER HB2 1 1
12 40177 1 1 36 SER HB3 H 54.200 16.080 17.425 1.00 . A A . 36 SER HB3 1 1
12 40178 1 1 36 SER HG H 51.519 16.422 17.257 1.00 . A A . 36 SER HG 1 1
12 40179 1 1 36 SER N N 53.087 15.873 20.161 1.00 . A A . 36 SER N 1 1
12 40180 1 1 36 SER O O 53.837 19.243 19.924 1.00 . A A . 36 SER O 1 1
12 40181 1 1 36 SER OG O 52.186 15.884 17.689 1.00 . A A . 36 SER OG 1 1
12 40182 1 1 37 PHE C C 51.664 20.147 21.467 1.00 . A A . 37 PHE C 1 1
12 40183 1 1 37 PHE CA C 51.092 19.596 20.162 1.00 . A A . 37 PHE CA 1 1
12 40184 1 1 37 PHE CB C 49.584 19.345 20.300 1.00 . A A . 37 PHE CB 1 1
12 40185 1 1 37 PHE CD1 C 48.485 21.530 20.872 1.00 . A A . 37 PHE CD1 1 1
12 40186 1 1 37 PHE CD2 C 48.655 19.865 22.572 1.00 . A A . 37 PHE CD2 1 1
12 40187 1 1 37 PHE CE1 C 47.852 22.377 21.762 1.00 . A A . 37 PHE CE1 1 1
12 40188 1 1 37 PHE CE2 C 48.024 20.708 23.466 1.00 . A A . 37 PHE CE2 1 1
12 40189 1 1 37 PHE CG C 48.892 20.266 21.267 1.00 . A A . 37 PHE CG 1 1
12 40190 1 1 37 PHE CZ C 47.622 21.965 23.061 1.00 . A A . 37 PHE CZ 1 1
12 40191 1 1 37 PHE H H 51.241 17.558 19.610 1.00 . A A . 37 PHE H 1 1
12 40192 1 1 37 PHE HA H 51.260 20.317 19.375 1.00 . A A . 37 PHE HA 1 1
12 40193 1 1 37 PHE HB2 H 49.118 19.469 19.335 1.00 . A A . 37 PHE HB2 1 1
12 40194 1 1 37 PHE HB3 H 49.428 18.330 20.638 1.00 . A A . 37 PHE HB3 1 1
12 40195 1 1 37 PHE HD1 H 48.664 21.852 19.857 1.00 . A A . 37 PHE HD1 1 1
12 40196 1 1 37 PHE HD2 H 48.969 18.882 22.890 1.00 . A A . 37 PHE HD2 1 1
12 40197 1 1 37 PHE HE1 H 47.539 23.360 21.443 1.00 . A A . 37 PHE HE1 1 1
12 40198 1 1 37 PHE HE2 H 47.845 20.384 24.480 1.00 . A A . 37 PHE HE2 1 1
12 40199 1 1 37 PHE HZ H 47.129 22.625 23.758 1.00 . A A . 37 PHE HZ 1 1
12 40200 1 1 37 PHE N N 51.772 18.360 19.793 1.00 . A A . 37 PHE N 1 1
12 40201 1 1 37 PHE O O 51.968 21.335 21.574 1.00 . A A . 37 PHE O 1 1
12 40202 1 1 38 LEU C C 53.805 20.058 23.640 1.00 . A A . 38 LEU C 1 1
12 40203 1 1 38 LEU CA C 52.338 19.660 23.753 1.00 . A A . 38 LEU CA 1 1
12 40204 1 1 38 LEU CB C 52.182 18.516 24.753 1.00 . A A . 38 LEU CB 1 1
12 40205 1 1 38 LEU CD1 C 50.826 16.521 25.433 1.00 . A A . 38 LEU CD1 1 1
12 40206 1 1 38 LEU CD2 C 49.865 18.820 25.651 1.00 . A A . 38 LEU CD2 1 1
12 40207 1 1 38 LEU CG C 50.778 17.918 24.835 1.00 . A A . 38 LEU CG 1 1
12 40208 1 1 38 LEU H H 51.542 18.339 22.306 1.00 . A A . 38 LEU H 1 1
12 40209 1 1 38 LEU HA H 51.772 20.511 24.102 1.00 . A A . 38 LEU HA 1 1
12 40210 1 1 38 LEU HB2 H 52.871 17.731 24.480 1.00 . A A . 38 LEU HB2 1 1
12 40211 1 1 38 LEU HB3 H 52.449 18.883 25.732 1.00 . A A . 38 LEU HB3 1 1
12 40212 1 1 38 LEU HD11 H 51.599 15.948 24.944 1.00 . A A . 38 LEU HD11 1 1
12 40213 1 1 38 LEU HD12 H 49.873 16.036 25.290 1.00 . A A . 38 LEU HD12 1 1
12 40214 1 1 38 LEU HD13 H 51.042 16.589 26.489 1.00 . A A . 38 LEU HD13 1 1
12 40215 1 1 38 LEU HD21 H 50.269 19.822 25.668 1.00 . A A . 38 LEU HD21 1 1
12 40216 1 1 38 LEU HD22 H 49.796 18.443 26.661 1.00 . A A . 38 LEU HD22 1 1
12 40217 1 1 38 LEU HD23 H 48.881 18.836 25.205 1.00 . A A . 38 LEU HD23 1 1
12 40218 1 1 38 LEU HG H 50.369 17.840 23.838 1.00 . A A . 38 LEU HG 1 1
12 40219 1 1 38 LEU N N 51.805 19.271 22.455 1.00 . A A . 38 LEU N 1 1
12 40220 1 1 38 LEU O O 54.241 21.036 24.248 1.00 . A A . 38 LEU O 1 1
12 40221 1 1 39 ALA C C 56.205 21.048 22.329 1.00 . A A . 39 ALA C 1 1
12 40222 1 1 39 ALA CA C 55.984 19.576 22.661 1.00 . A A . 39 ALA CA 1 1
12 40223 1 1 39 ALA CB C 56.552 18.691 21.560 1.00 . A A . 39 ALA CB 1 1
12 40224 1 1 39 ALA H H 54.160 18.532 22.395 1.00 . A A . 39 ALA H 1 1
12 40225 1 1 39 ALA HA H 56.497 19.342 23.582 1.00 . A A . 39 ALA HA 1 1
12 40226 1 1 39 ALA HB1 H 55.787 18.012 21.214 1.00 . A A . 39 ALA HB1 1 1
12 40227 1 1 39 ALA HB2 H 57.386 18.125 21.949 1.00 . A A . 39 ALA HB2 1 1
12 40228 1 1 39 ALA HB3 H 56.887 19.306 20.738 1.00 . A A . 39 ALA HB3 1 1
12 40229 1 1 39 ALA N N 54.564 19.297 22.855 1.00 . A A . 39 ALA N 1 1
12 40230 1 1 39 ALA O O 57.135 21.680 22.830 1.00 . A A . 39 ALA O 1 1
12 40231 1 1 40 GLU C C 55.559 23.899 22.280 1.00 . A A . 40 GLU C 1 1
12 40232 1 1 40 GLU CA C 55.418 22.982 21.068 1.00 . A A . 40 GLU CA 1 1
12 40233 1 1 40 GLU CB C 54.182 23.372 20.256 1.00 . A A . 40 GLU CB 1 1
12 40234 1 1 40 GLU CD C 54.613 24.552 18.065 1.00 . A A . 40 GLU CD 1 1
12 40235 1 1 40 GLU CG C 54.369 23.224 18.755 1.00 . A A . 40 GLU CG 1 1
12 40236 1 1 40 GLU H H 54.623 21.015 21.119 1.00 . A A . 40 GLU H 1 1
12 40237 1 1 40 GLU HA H 56.292 23.092 20.450 1.00 . A A . 40 GLU HA 1 1
12 40238 1 1 40 GLU HB2 H 53.355 22.745 20.557 1.00 . A A . 40 GLU HB2 1 1
12 40239 1 1 40 GLU HB3 H 53.936 24.402 20.467 1.00 . A A . 40 GLU HB3 1 1
12 40240 1 1 40 GLU HG2 H 55.216 22.581 18.572 1.00 . A A . 40 GLU HG2 1 1
12 40241 1 1 40 GLU HG3 H 53.480 22.776 18.337 1.00 . A A . 40 GLU HG3 1 1
12 40242 1 1 40 GLU N N 55.336 21.583 21.479 1.00 . A A . 40 GLU N 1 1
12 40243 1 1 40 GLU O O 56.421 24.777 22.311 1.00 . A A . 40 GLU O 1 1
12 40244 1 1 40 GLU OE1 O 55.719 25.110 18.225 1.00 . A A . 40 GLU OE1 1 1
12 40245 1 1 40 GLU OE2 O 53.698 25.034 17.364 1.00 . A A . 40 GLU OE2 1 1
12 40246 1 1 41 HIS C C 55.373 23.717 25.649 1.00 . A A . 41 HIS C 1 1
12 40247 1 1 41 HIS CA C 54.735 24.488 24.493 1.00 . A A . 41 HIS CA 1 1
12 40248 1 1 41 HIS CB C 53.318 24.919 24.876 1.00 . A A . 41 HIS CB 1 1
12 40249 1 1 41 HIS CD2 C 52.183 24.844 22.544 1.00 . A A . 41 HIS CD2 1 1
12 40250 1 1 41 HIS CE1 C 51.292 26.847 22.557 1.00 . A A . 41 HIS CE1 1 1
12 40251 1 1 41 HIS CG C 52.512 25.428 23.721 1.00 . A A . 41 HIS CG 1 1
12 40252 1 1 41 HIS H H 54.045 22.970 23.188 1.00 . A A . 41 HIS H 1 1
12 40253 1 1 41 HIS HA H 55.327 25.369 24.295 1.00 . A A . 41 HIS HA 1 1
12 40254 1 1 41 HIS HB2 H 52.794 24.074 25.299 1.00 . A A . 41 HIS HB2 1 1
12 40255 1 1 41 HIS HB3 H 53.376 25.706 25.614 1.00 . A A . 41 HIS HB3 1 1
12 40256 1 1 41 HIS HD1 H 51.997 27.352 24.410 1.00 . A A . 41 HIS HD1 1 1
12 40257 1 1 41 HIS HD2 H 52.464 23.852 22.221 1.00 . A A . 41 HIS HD2 1 1
12 40258 1 1 41 HIS HE1 H 50.748 27.732 22.261 1.00 . A A . 41 HIS HE1 1 1
12 40259 1 1 41 HIS HE2 H 51.118 25.634 20.916 1.00 . A A . 41 HIS HE2 1 1
12 40260 1 1 41 HIS N N 54.708 23.685 23.274 1.00 . A A . 41 HIS N 1 1
12 40261 1 1 41 HIS ND1 N 51.939 26.682 23.697 1.00 . A A . 41 HIS ND1 1 1
12 40262 1 1 41 HIS NE2 N 51.426 25.747 21.840 1.00 . A A . 41 HIS NE2 1 1
12 40263 1 1 41 HIS O O 55.248 24.108 26.809 1.00 . A A . 41 HIS O 1 1
12 40264 1 1 42 LYS C C 55.726 21.349 27.408 1.00 . A A . 42 LYS C 1 1
12 40265 1 1 42 LYS CA C 56.717 21.802 26.339 1.00 . A A . 42 LYS CA 1 1
12 40266 1 1 42 LYS CB C 57.865 22.579 26.986 1.00 . A A . 42 LYS CB 1 1
12 40267 1 1 42 LYS CD C 59.565 24.322 26.366 1.00 . A A . 42 LYS CD 1 1
12 40268 1 1 42 LYS CE C 58.976 25.441 25.522 1.00 . A A . 42 LYS CE 1 1
12 40269 1 1 42 LYS CG C 58.959 22.975 26.008 1.00 . A A . 42 LYS CG 1 1
12 40270 1 1 42 LYS H H 56.126 22.362 24.386 1.00 . A A . 42 LYS H 1 1
12 40271 1 1 42 LYS HA H 57.119 20.929 25.846 1.00 . A A . 42 LYS HA 1 1
12 40272 1 1 42 LYS HB2 H 57.468 23.479 27.433 1.00 . A A . 42 LYS HB2 1 1
12 40273 1 1 42 LYS HB3 H 58.307 21.968 27.759 1.00 . A A . 42 LYS HB3 1 1
12 40274 1 1 42 LYS HD2 H 59.369 24.529 27.407 1.00 . A A . 42 LYS HD2 1 1
12 40275 1 1 42 LYS HD3 H 60.632 24.281 26.200 1.00 . A A . 42 LYS HD3 1 1
12 40276 1 1 42 LYS HE2 H 57.899 25.360 25.542 1.00 . A A . 42 LYS HE2 1 1
12 40277 1 1 42 LYS HE3 H 59.272 26.389 25.946 1.00 . A A . 42 LYS HE3 1 1
12 40278 1 1 42 LYS HG2 H 59.735 22.225 26.028 1.00 . A A . 42 LYS HG2 1 1
12 40279 1 1 42 LYS HG3 H 58.537 23.033 25.015 1.00 . A A . 42 LYS HG3 1 1
12 40280 1 1 42 LYS HZ1 H 58.680 25.679 23.468 1.00 . A A . 42 LYS HZ1 1 1
12 40281 1 1 42 LYS HZ2 H 59.713 24.401 23.867 1.00 . A A . 42 LYS HZ2 1 1
12 40282 1 1 42 LYS HZ3 H 60.263 25.996 23.974 1.00 . A A . 42 LYS HZ3 1 1
12 40283 1 1 42 LYS N N 56.059 22.622 25.326 1.00 . A A . 42 LYS N 1 1
12 40284 1 1 42 LYS NZ N 59.440 25.374 24.109 1.00 . A A . 42 LYS NZ 1 1
12 40285 1 1 42 LYS O O 56.031 21.366 28.600 1.00 . A A . 42 LYS O 1 1
12 40286 1 1 43 LEU C C 53.535 18.982 28.079 1.00 . A A . 43 LEU C 1 1
12 40287 1 1 43 LEU CA C 53.498 20.497 27.893 1.00 . A A . 43 LEU CA 1 1
12 40288 1 1 43 LEU CB C 52.119 20.924 27.386 1.00 . A A . 43 LEU CB 1 1
12 40289 1 1 43 LEU CD1 C 50.335 22.674 27.190 1.00 . A A . 43 LEU CD1 1 1
12 40290 1 1 43 LEU CD2 C 51.937 22.736 29.109 1.00 . A A . 43 LEU CD2 1 1
12 40291 1 1 43 LEU CG C 51.760 22.390 27.638 1.00 . A A . 43 LEU CG 1 1
12 40292 1 1 43 LEU H H 54.349 20.962 26.011 1.00 . A A . 43 LEU H 1 1
12 40293 1 1 43 LEU HA H 53.678 20.967 28.848 1.00 . A A . 43 LEU HA 1 1
12 40294 1 1 43 LEU HB2 H 52.079 20.744 26.321 1.00 . A A . 43 LEU HB2 1 1
12 40295 1 1 43 LEU HB3 H 51.375 20.307 27.866 1.00 . A A . 43 LEU HB3 1 1
12 40296 1 1 43 LEU HD11 H 50.324 22.871 26.128 1.00 . A A . 43 LEU HD11 1 1
12 40297 1 1 43 LEU HD12 H 49.956 23.535 27.720 1.00 . A A . 43 LEU HD12 1 1
12 40298 1 1 43 LEU HD13 H 49.713 21.817 27.403 1.00 . A A . 43 LEU HD13 1 1
12 40299 1 1 43 LEU HD21 H 51.486 23.696 29.310 1.00 . A A . 43 LEU HD21 1 1
12 40300 1 1 43 LEU HD22 H 52.990 22.775 29.346 1.00 . A A . 43 LEU HD22 1 1
12 40301 1 1 43 LEU HD23 H 51.460 21.980 29.716 1.00 . A A . 43 LEU HD23 1 1
12 40302 1 1 43 LEU HG H 52.423 23.020 27.063 1.00 . A A . 43 LEU HG 1 1
12 40303 1 1 43 LEU N N 54.536 20.949 26.973 1.00 . A A . 43 LEU N 1 1
12 40304 1 1 43 LEU O O 52.997 18.457 29.053 1.00 . A A . 43 LEU O 1 1
12 40305 1 1 44 LEU C C 55.357 16.396 28.188 1.00 . A A . 44 LEU C 1 1
12 40306 1 1 44 LEU CA C 54.260 16.824 27.221 1.00 . A A . 44 LEU CA 1 1
12 40307 1 1 44 LEU CB C 54.515 16.211 25.840 1.00 . A A . 44 LEU CB 1 1
12 40308 1 1 44 LEU CD1 C 56.775 17.279 25.663 1.00 . A A . 44 LEU CD1 1 1
12 40309 1 1 44 LEU CD2 C 55.731 16.223 23.649 1.00 . A A . 44 LEU CD2 1 1
12 40310 1 1 44 LEU CG C 55.470 16.991 24.938 1.00 . A A . 44 LEU CG 1 1
12 40311 1 1 44 LEU H H 54.577 18.746 26.386 1.00 . A A . 44 LEU H 1 1
12 40312 1 1 44 LEU HA H 53.314 16.459 27.594 1.00 . A A . 44 LEU HA 1 1
12 40313 1 1 44 LEU HB2 H 54.921 15.222 25.982 1.00 . A A . 44 LEU HB2 1 1
12 40314 1 1 44 LEU HB3 H 53.568 16.121 25.330 1.00 . A A . 44 LEU HB3 1 1
12 40315 1 1 44 LEU HD11 H 57.567 17.405 24.940 1.00 . A A . 44 LEU HD11 1 1
12 40316 1 1 44 LEU HD12 H 57.013 16.453 26.317 1.00 . A A . 44 LEU HD12 1 1
12 40317 1 1 44 LEU HD13 H 56.672 18.182 26.245 1.00 . A A . 44 LEU HD13 1 1
12 40318 1 1 44 LEU HD21 H 56.774 15.946 23.598 1.00 . A A . 44 LEU HD21 1 1
12 40319 1 1 44 LEU HD22 H 55.484 16.847 22.804 1.00 . A A . 44 LEU HD22 1 1
12 40320 1 1 44 LEU HD23 H 55.120 15.333 23.629 1.00 . A A . 44 LEU HD23 1 1
12 40321 1 1 44 LEU HG H 55.018 17.935 24.680 1.00 . A A . 44 LEU HG 1 1
12 40322 1 1 44 LEU N N 54.168 18.279 27.142 1.00 . A A . 44 LEU N 1 1
12 40323 1 1 44 LEU O O 56.281 17.156 28.476 1.00 . A A . 44 LEU O 1 1
12 40324 1 1 45 GLY C C 55.614 14.328 30.972 1.00 . A A . 45 GLY C 1 1
12 40325 1 1 45 GLY CA C 56.220 14.649 29.620 1.00 . A A . 45 GLY CA 1 1
12 40326 1 1 45 GLY H H 54.478 14.618 28.417 1.00 . A A . 45 GLY H 1 1
12 40327 1 1 45 GLY HA2 H 56.651 13.749 29.208 1.00 . A A . 45 GLY HA2 1 1
12 40328 1 1 45 GLY HA3 H 57.002 15.382 29.753 1.00 . A A . 45 GLY HA3 1 1
12 40329 1 1 45 GLY N N 55.241 15.171 28.686 1.00 . A A . 45 GLY N 1 1
12 40330 1 1 45 GLY O O 54.687 13.525 31.069 1.00 . A A . 45 GLY O 1 1
12 40331 1 1 46 ASN C C 55.042 16.015 33.949 1.00 . A A . 46 ASN C 1 1
12 40332 1 1 46 ASN CA C 55.641 14.736 33.372 1.00 . A A . 46 ASN CA 1 1
12 40333 1 1 46 ASN CB C 56.768 14.235 34.275 1.00 . A A . 46 ASN CB 1 1
12 40334 1 1 46 ASN CG C 56.289 13.209 35.284 1.00 . A A . 46 ASN CG 1 1
12 40335 1 1 46 ASN H H 56.875 15.588 31.878 1.00 . A A . 46 ASN H 1 1
12 40336 1 1 46 ASN HA H 54.869 13.982 33.322 1.00 . A A . 46 ASN HA 1 1
12 40337 1 1 46 ASN HB2 H 57.535 13.780 33.666 1.00 . A A . 46 ASN HB2 1 1
12 40338 1 1 46 ASN HB3 H 57.190 15.071 34.812 1.00 . A A . 46 ASN HB3 1 1
12 40339 1 1 46 ASN HD21 H 55.357 14.628 36.320 1.00 . A A . 46 ASN HD21 1 1
12 40340 1 1 46 ASN HD22 H 55.225 13.026 36.954 1.00 . A A . 46 ASN HD22 1 1
12 40341 1 1 46 ASN N N 56.138 14.958 32.019 1.00 . A A . 46 ASN N 1 1
12 40342 1 1 46 ASN ND2 N 55.549 13.667 36.287 1.00 . A A . 46 ASN ND2 1 1
12 40343 1 1 46 ASN O O 55.741 17.012 34.130 1.00 . A A . 46 ASN O 1 1
12 40344 1 1 46 ASN OD1 O 56.579 12.019 35.163 1.00 . A A . 46 ASN OD1 1 1
12 40345 1 1 47 ILE C C 53.837 17.769 35.930 1.00 . A A . 47 ILE C 1 1
12 40346 1 1 47 ILE CA C 53.043 17.136 34.793 1.00 . A A . 47 ILE CA 1 1
12 40347 1 1 47 ILE CB C 51.644 16.750 35.313 1.00 . A A . 47 ILE CB 1 1
12 40348 1 1 47 ILE CD1 C 50.881 14.463 34.497 1.00 . A A . 47 ILE CD1 1 1
12 40349 1 1 47 ILE CG1 C 50.882 15.956 34.250 1.00 . A A . 47 ILE CG1 1 1
12 40350 1 1 47 ILE CG2 C 50.866 17.995 35.714 1.00 . A A . 47 ILE CG2 1 1
12 40351 1 1 47 ILE H H 53.240 15.155 34.066 1.00 . A A . 47 ILE H 1 1
12 40352 1 1 47 ILE HA H 52.924 17.862 34.007 1.00 . A A . 47 ILE HA 1 1
12 40353 1 1 47 ILE HB H 51.768 16.136 36.192 1.00 . A A . 47 ILE HB 1 1
12 40354 1 1 47 ILE HD11 H 51.766 14.190 35.053 1.00 . A A . 47 ILE HD11 1 1
12 40355 1 1 47 ILE HD12 H 50.875 13.942 33.551 1.00 . A A . 47 ILE HD12 1 1
12 40356 1 1 47 ILE HD13 H 50.003 14.192 35.064 1.00 . A A . 47 ILE HD13 1 1
12 40357 1 1 47 ILE HG12 H 49.854 16.287 34.229 1.00 . A A . 47 ILE HG12 1 1
12 40358 1 1 47 ILE HG13 H 51.332 16.133 33.285 1.00 . A A . 47 ILE HG13 1 1
12 40359 1 1 47 ILE HG21 H 51.199 18.834 35.120 1.00 . A A . 47 ILE HG21 1 1
12 40360 1 1 47 ILE HG22 H 51.035 18.204 36.760 1.00 . A A . 47 ILE HG22 1 1
12 40361 1 1 47 ILE HG23 H 49.812 17.830 35.545 1.00 . A A . 47 ILE HG23 1 1
12 40362 1 1 47 ILE N N 53.742 15.979 34.236 1.00 . A A . 47 ILE N 1 1
12 40363 1 1 47 ILE O O 54.132 18.964 35.908 1.00 . A A . 47 ILE O 1 1
12 40364 1 1 48 LYS C C 56.140 18.263 37.628 1.00 . A A . 48 LYS C 1 1
12 40365 1 1 48 LYS CA C 54.946 17.423 38.073 1.00 . A A . 48 LYS CA 1 1
12 40366 1 1 48 LYS CB C 55.427 16.235 38.909 1.00 . A A . 48 LYS CB 1 1
12 40367 1 1 48 LYS CD C 54.557 16.250 41.267 1.00 . A A . 48 LYS CD 1 1
12 40368 1 1 48 LYS CE C 55.272 15.257 42.168 1.00 . A A . 48 LYS CE 1 1
12 40369 1 1 48 LYS CG C 54.373 15.696 39.863 1.00 . A A . 48 LYS CG 1 1
12 40370 1 1 48 LYS H H 53.910 16.016 36.869 1.00 . A A . 48 LYS H 1 1
12 40371 1 1 48 LYS HA H 54.295 18.036 38.676 1.00 . A A . 48 LYS HA 1 1
12 40372 1 1 48 LYS HB2 H 55.721 15.437 38.243 1.00 . A A . 48 LYS HB2 1 1
12 40373 1 1 48 LYS HB3 H 56.285 16.541 39.490 1.00 . A A . 48 LYS HB3 1 1
12 40374 1 1 48 LYS HD2 H 55.141 17.156 41.212 1.00 . A A . 48 LYS HD2 1 1
12 40375 1 1 48 LYS HD3 H 53.586 16.469 41.686 1.00 . A A . 48 LYS HD3 1 1
12 40376 1 1 48 LYS HE2 H 55.101 15.536 43.197 1.00 . A A . 48 LYS HE2 1 1
12 40377 1 1 48 LYS HE3 H 54.865 14.272 41.992 1.00 . A A . 48 LYS HE3 1 1
12 40378 1 1 48 LYS HG2 H 53.396 15.977 39.501 1.00 . A A . 48 LYS HG2 1 1
12 40379 1 1 48 LYS HG3 H 54.450 14.619 39.897 1.00 . A A . 48 LYS HG3 1 1
12 40380 1 1 48 LYS HZ1 H 57.152 14.357 42.298 1.00 . A A . 48 LYS HZ1 1 1
12 40381 1 1 48 LYS HZ2 H 57.196 16.046 42.363 1.00 . A A . 48 LYS HZ2 1 1
12 40382 1 1 48 LYS HZ3 H 56.923 15.264 40.889 1.00 . A A . 48 LYS HZ3 1 1
12 40383 1 1 48 LYS N N 54.181 16.955 36.920 1.00 . A A . 48 LYS N 1 1
12 40384 1 1 48 LYS NZ N 56.738 15.229 41.912 1.00 . A A . 48 LYS NZ 1 1
12 40385 1 1 48 LYS O O 56.498 19.248 38.274 1.00 . A A . 48 LYS O 1 1
12 40386 1 1 49 ASN C C 57.451 19.736 35.081 1.00 . A A . 49 ASN C 1 1
12 40387 1 1 49 ASN CA C 57.897 18.579 35.971 1.00 . A A . 49 ASN CA 1 1
12 40388 1 1 49 ASN CB C 58.786 17.622 35.175 1.00 . A A . 49 ASN CB 1 1
12 40389 1 1 49 ASN CG C 60.092 18.265 34.751 1.00 . A A . 49 ASN CG 1 1
12 40390 1 1 49 ASN H H 56.409 17.074 36.047 1.00 . A A . 49 ASN H 1 1
12 40391 1 1 49 ASN HA H 58.463 18.976 36.800 1.00 . A A . 49 ASN HA 1 1
12 40392 1 1 49 ASN HB2 H 59.013 16.759 35.784 1.00 . A A . 49 ASN HB2 1 1
12 40393 1 1 49 ASN HB3 H 58.258 17.303 34.288 1.00 . A A . 49 ASN HB3 1 1
12 40394 1 1 49 ASN HD21 H 61.092 17.164 36.071 1.00 . A A . 49 ASN HD21 1 1
12 40395 1 1 49 ASN HD22 H 62.045 18.250 35.124 1.00 . A A . 49 ASN HD22 1 1
12 40396 1 1 49 ASN N N 56.747 17.866 36.515 1.00 . A A . 49 ASN N 1 1
12 40397 1 1 49 ASN ND2 N 61.187 17.851 35.379 1.00 . A A . 49 ASN ND2 1 1
12 40398 1 1 49 ASN O O 58.175 20.718 34.913 1.00 . A A . 49 ASN O 1 1
12 40399 1 1 49 ASN OD1 O 60.118 19.123 33.868 1.00 . A A . 49 ASN OD1 1 1
12 40400 1 1 50 VAL C C 55.125 21.804 34.442 1.00 . A A . 50 VAL C 1 1
12 40401 1 1 50 VAL CA C 55.713 20.649 33.637 1.00 . A A . 50 VAL CA 1 1
12 40402 1 1 50 VAL CB C 54.626 20.084 32.704 1.00 . A A . 50 VAL CB 1 1
12 40403 1 1 50 VAL CG1 C 54.202 21.128 31.682 1.00 . A A . 50 VAL CG1 1 1
12 40404 1 1 50 VAL CG2 C 55.116 18.818 32.015 1.00 . A A . 50 VAL CG2 1 1
12 40405 1 1 50 VAL H H 55.725 18.808 34.682 1.00 . A A . 50 VAL H 1 1
12 40406 1 1 50 VAL HA H 56.521 21.024 33.026 1.00 . A A . 50 VAL HA 1 1
12 40407 1 1 50 VAL HB H 53.763 19.830 33.303 1.00 . A A . 50 VAL HB 1 1
12 40408 1 1 50 VAL HG11 H 53.487 21.802 32.131 1.00 . A A . 50 VAL HG11 1 1
12 40409 1 1 50 VAL HG12 H 53.750 20.638 30.832 1.00 . A A . 50 VAL HG12 1 1
12 40410 1 1 50 VAL HG13 H 55.068 21.686 31.357 1.00 . A A . 50 VAL HG13 1 1
12 40411 1 1 50 VAL HG21 H 54.618 17.960 32.441 1.00 . A A . 50 VAL HG21 1 1
12 40412 1 1 50 VAL HG22 H 56.183 18.721 32.155 1.00 . A A . 50 VAL HG22 1 1
12 40413 1 1 50 VAL HG23 H 54.896 18.874 30.958 1.00 . A A . 50 VAL HG23 1 1
12 40414 1 1 50 VAL N N 56.255 19.614 34.511 1.00 . A A . 50 VAL N 1 1
12 40415 1 1 50 VAL O O 55.062 22.936 33.963 1.00 . A A . 50 VAL O 1 1
12 40416 1 1 51 ALA C C 55.162 23.573 36.934 1.00 . A A . 51 ALA C 1 1
12 40417 1 1 51 ALA CA C 54.119 22.533 36.535 1.00 . A A . 51 ALA CA 1 1
12 40418 1 1 51 ALA CB C 53.514 21.889 37.774 1.00 . A A . 51 ALA CB 1 1
12 40419 1 1 51 ALA H H 54.778 20.595 35.998 1.00 . A A . 51 ALA H 1 1
12 40420 1 1 51 ALA HA H 53.326 23.024 35.990 1.00 . A A . 51 ALA HA 1 1
12 40421 1 1 51 ALA HB1 H 52.858 21.084 37.477 1.00 . A A . 51 ALA HB1 1 1
12 40422 1 1 51 ALA HB2 H 52.951 22.628 38.325 1.00 . A A . 51 ALA HB2 1 1
12 40423 1 1 51 ALA HB3 H 54.304 21.498 38.398 1.00 . A A . 51 ALA HB3 1 1
12 40424 1 1 51 ALA N N 54.698 21.514 35.668 1.00 . A A . 51 ALA N 1 1
12 40425 1 1 51 ALA O O 54.824 24.704 37.284 1.00 . A A . 51 ALA O 1 1
12 40426 1 1 52 LYS C C 58.088 24.762 35.982 1.00 . A A . 52 LYS C 1 1
12 40427 1 1 52 LYS CA C 57.526 24.084 37.226 1.00 . A A . 52 LYS CA 1 1
12 40428 1 1 52 LYS CB C 58.642 23.323 37.950 1.00 . A A . 52 LYS CB 1 1
12 40429 1 1 52 LYS CD C 58.937 21.920 40.015 1.00 . A A . 52 LYS CD 1 1
12 40430 1 1 52 LYS CE C 58.189 22.495 41.207 1.00 . A A . 52 LYS CE 1 1
12 40431 1 1 52 LYS CG C 58.157 22.107 38.724 1.00 . A A . 52 LYS CG 1 1
12 40432 1 1 52 LYS H H 56.636 22.271 36.584 1.00 . A A . 52 LYS H 1 1
12 40433 1 1 52 LYS HA H 57.131 24.841 37.887 1.00 . A A . 52 LYS HA 1 1
12 40434 1 1 52 LYS HB2 H 59.365 22.991 37.220 1.00 . A A . 52 LYS HB2 1 1
12 40435 1 1 52 LYS HB3 H 59.126 23.994 38.643 1.00 . A A . 52 LYS HB3 1 1
12 40436 1 1 52 LYS HD2 H 59.097 20.865 40.178 1.00 . A A . 52 LYS HD2 1 1
12 40437 1 1 52 LYS HD3 H 59.890 22.420 39.924 1.00 . A A . 52 LYS HD3 1 1
12 40438 1 1 52 LYS HE2 H 58.907 22.876 41.917 1.00 . A A . 52 LYS HE2 1 1
12 40439 1 1 52 LYS HE3 H 57.559 23.303 40.864 1.00 . A A . 52 LYS HE3 1 1
12 40440 1 1 52 LYS HG2 H 57.112 22.238 38.962 1.00 . A A . 52 LYS HG2 1 1
12 40441 1 1 52 LYS HG3 H 58.280 21.229 38.108 1.00 . A A . 52 LYS HG3 1 1
12 40442 1 1 52 LYS HZ1 H 56.660 21.932 42.514 1.00 . A A . 52 LYS HZ1 1 1
12 40443 1 1 52 LYS HZ2 H 57.935 20.823 42.433 1.00 . A A . 52 LYS HZ2 1 1
12 40444 1 1 52 LYS HZ3 H 56.817 20.920 41.167 1.00 . A A . 52 LYS HZ3 1 1
12 40445 1 1 52 LYS N N 56.432 23.184 36.875 1.00 . A A . 52 LYS N 1 1
12 40446 1 1 52 LYS NZ N 57.341 21.471 41.877 1.00 . A A . 52 LYS NZ 1 1
12 40447 1 1 52 LYS O O 58.579 25.889 36.044 1.00 . A A . 52 LYS O 1 1
12 40448 1 1 53 THR C C 57.391 25.184 32.755 1.00 . A A . 53 THR C 1 1
12 40449 1 1 53 THR CA C 58.521 24.593 33.592 1.00 . A A . 53 THR CA 1 1
12 40450 1 1 53 THR CB C 59.234 23.494 32.803 1.00 . A A . 53 THR CB 1 1
12 40451 1 1 53 THR CG2 C 60.195 24.030 31.765 1.00 . A A . 53 THR CG2 1 1
12 40452 1 1 53 THR H H 57.617 23.170 34.869 1.00 . A A . 53 THR H 1 1
12 40453 1 1 53 THR HA H 59.229 25.374 33.823 1.00 . A A . 53 THR HA 1 1
12 40454 1 1 53 THR HB H 58.494 22.895 32.291 1.00 . A A . 53 THR HB 1 1
12 40455 1 1 53 THR HG1 H 60.350 21.926 33.168 1.00 . A A . 53 THR HG1 1 1
12 40456 1 1 53 THR HG21 H 60.189 25.110 31.792 1.00 . A A . 53 THR HG21 1 1
12 40457 1 1 53 THR HG22 H 59.891 23.693 30.784 1.00 . A A . 53 THR HG22 1 1
12 40458 1 1 53 THR HG23 H 61.191 23.671 31.976 1.00 . A A . 53 THR HG23 1 1
12 40459 1 1 53 THR N N 58.017 24.064 34.853 1.00 . A A . 53 THR N 1 1
12 40460 1 1 53 THR O O 57.416 25.117 31.526 1.00 . A A . 53 THR O 1 1
12 40461 1 1 53 THR OG1 O 59.967 22.648 33.671 1.00 . A A . 53 THR OG1 1 1
12 40462 1 1 54 ALA C C 54.469 27.262 33.688 1.00 . A A . 54 ALA C 1 1
12 40463 1 1 54 ALA CA C 55.264 26.368 32.743 1.00 . A A . 54 ALA CA 1 1
12 40464 1 1 54 ALA CB C 54.368 25.288 32.156 1.00 . A A . 54 ALA CB 1 1
12 40465 1 1 54 ALA H H 56.437 25.792 34.406 1.00 . A A . 54 ALA H 1 1
12 40466 1 1 54 ALA HA H 55.644 26.969 31.929 1.00 . A A . 54 ALA HA 1 1
12 40467 1 1 54 ALA HB1 H 53.709 25.726 31.421 1.00 . A A . 54 ALA HB1 1 1
12 40468 1 1 54 ALA HB2 H 53.780 24.840 32.944 1.00 . A A . 54 ALA HB2 1 1
12 40469 1 1 54 ALA HB3 H 54.977 24.530 31.686 1.00 . A A . 54 ALA HB3 1 1
12 40470 1 1 54 ALA N N 56.401 25.764 33.427 1.00 . A A . 54 ALA N 1 1
12 40471 1 1 54 ALA O O 54.192 26.885 34.827 1.00 . A A . 54 ALA O 1 1
12 40472 1 1 55 ASN C C 51.846 29.248 33.764 1.00 . A A . 55 ASN C 1 1
12 40473 1 1 55 ASN CA C 53.343 29.394 34.020 1.00 . A A . 55 ASN CA 1 1
12 40474 1 1 55 ASN CB C 53.790 30.829 33.731 1.00 . A A . 55 ASN CB 1 1
12 40475 1 1 55 ASN CG C 53.496 31.257 32.306 1.00 . A A . 55 ASN CG 1 1
12 40476 1 1 55 ASN H H 54.358 28.693 32.294 1.00 . A A . 55 ASN H 1 1
12 40477 1 1 55 ASN HA H 53.539 29.170 35.058 1.00 . A A . 55 ASN HA 1 1
12 40478 1 1 55 ASN HB2 H 53.275 31.501 34.401 1.00 . A A . 55 ASN HB2 1 1
12 40479 1 1 55 ASN HB3 H 54.855 30.908 33.898 1.00 . A A . 55 ASN HB3 1 1
12 40480 1 1 55 ASN HD21 H 55.395 30.962 31.798 1.00 . A A . 55 ASN HD21 1 1
12 40481 1 1 55 ASN HD22 H 54.357 31.514 30.533 1.00 . A A . 55 ASN HD22 1 1
12 40482 1 1 55 ASN N N 54.106 28.448 33.211 1.00 . A A . 55 ASN N 1 1
12 40483 1 1 55 ASN ND2 N 54.519 31.243 31.460 1.00 . A A . 55 ASN ND2 1 1
12 40484 1 1 55 ASN O O 51.424 28.448 32.929 1.00 . A A . 55 ASN O 1 1
12 40485 1 1 55 ASN OD1 O 52.361 31.595 31.969 1.00 . A A . 55 ASN OD1 1 1
12 40486 1 1 56 LYS C C 49.183 30.239 32.899 1.00 . A A . 56 LYS C 1 1
12 40487 1 1 56 LYS CA C 49.594 29.980 34.342 1.00 . A A . 56 LYS CA 1 1
12 40488 1 1 56 LYS CB C 48.934 31.006 35.265 1.00 . A A . 56 LYS CB 1 1
12 40489 1 1 56 LYS CD C 47.386 29.919 36.919 1.00 . A A . 56 LYS CD 1 1
12 40490 1 1 56 LYS CE C 47.264 28.422 36.689 1.00 . A A . 56 LYS CE 1 1
12 40491 1 1 56 LYS CG C 47.489 30.678 35.606 1.00 . A A . 56 LYS CG 1 1
12 40492 1 1 56 LYS H H 51.441 30.642 35.141 1.00 . A A . 56 LYS H 1 1
12 40493 1 1 56 LYS HA H 49.265 28.994 34.622 1.00 . A A . 56 LYS HA 1 1
12 40494 1 1 56 LYS HB2 H 49.495 31.059 36.186 1.00 . A A . 56 LYS HB2 1 1
12 40495 1 1 56 LYS HB3 H 48.957 31.973 34.784 1.00 . A A . 56 LYS HB3 1 1
12 40496 1 1 56 LYS HD2 H 48.271 30.112 37.506 1.00 . A A . 56 LYS HD2 1 1
12 40497 1 1 56 LYS HD3 H 46.513 30.264 37.454 1.00 . A A . 56 LYS HD3 1 1
12 40498 1 1 56 LYS HE2 H 46.361 28.228 36.128 1.00 . A A . 56 LYS HE2 1 1
12 40499 1 1 56 LYS HE3 H 48.119 28.087 36.119 1.00 . A A . 56 LYS HE3 1 1
12 40500 1 1 56 LYS HG2 H 46.931 31.598 35.688 1.00 . A A . 56 LYS HG2 1 1
12 40501 1 1 56 LYS HG3 H 47.073 30.071 34.815 1.00 . A A . 56 LYS HG3 1 1
12 40502 1 1 56 LYS HZ1 H 46.823 26.713 37.807 1.00 . A A . 56 LYS HZ1 1 1
12 40503 1 1 56 LYS HZ2 H 46.602 28.161 38.652 1.00 . A A . 56 LYS HZ2 1 1
12 40504 1 1 56 LYS HZ3 H 48.164 27.576 38.374 1.00 . A A . 56 LYS HZ3 1 1
12 40505 1 1 56 LYS N N 51.046 30.025 34.490 1.00 . A A . 56 LYS N 1 1
12 40506 1 1 56 LYS NZ N 47.209 27.665 37.970 1.00 . A A . 56 LYS NZ 1 1
12 40507 1 1 56 LYS O O 48.521 29.412 32.272 1.00 . A A . 56 LYS O 1 1
12 40508 1 1 57 ASP C C 49.815 30.721 30.028 1.00 . A A . 57 ASP C 1 1
12 40509 1 1 57 ASP CA C 49.268 31.758 31.002 1.00 . A A . 57 ASP CA 1 1
12 40510 1 1 57 ASP CB C 49.846 33.135 30.674 1.00 . A A . 57 ASP CB 1 1
12 40511 1 1 57 ASP CG C 48.956 34.265 31.152 1.00 . A A . 57 ASP CG 1 1
12 40512 1 1 57 ASP H H 50.114 32.001 32.928 1.00 . A A . 57 ASP H 1 1
12 40513 1 1 57 ASP HA H 48.193 31.794 30.908 1.00 . A A . 57 ASP HA 1 1
12 40514 1 1 57 ASP HB2 H 50.810 33.236 31.149 1.00 . A A . 57 ASP HB2 1 1
12 40515 1 1 57 ASP HB3 H 49.965 33.222 29.604 1.00 . A A . 57 ASP HB3 1 1
12 40516 1 1 57 ASP N N 49.586 31.388 32.377 1.00 . A A . 57 ASP N 1 1
12 40517 1 1 57 ASP O O 49.271 30.524 28.942 1.00 . A A . 57 ASP O 1 1
12 40518 1 1 57 ASP OD1 O 48.184 34.048 32.110 1.00 . A A . 57 ASP OD1 1 1
12 40519 1 1 57 ASP OD2 O 49.030 35.367 30.569 1.00 . A A . 57 ASP OD2 1 1
12 40520 1 1 58 HIS C C 50.570 27.881 29.350 1.00 . A A . 58 HIS C 1 1
12 40521 1 1 58 HIS CA C 51.524 29.041 29.600 1.00 . A A . 58 HIS CA 1 1
12 40522 1 1 58 HIS CB C 52.796 28.534 30.280 1.00 . A A . 58 HIS CB 1 1
12 40523 1 1 58 HIS CD2 C 54.113 28.269 28.074 1.00 . A A . 58 HIS CD2 1 1
12 40524 1 1 58 HIS CE1 C 56.106 28.804 28.812 1.00 . A A . 58 HIS CE1 1 1
12 40525 1 1 58 HIS CG C 53.995 28.549 29.389 1.00 . A A . 58 HIS CG 1 1
12 40526 1 1 58 HIS H H 51.281 30.264 31.306 1.00 . A A . 58 HIS H 1 1
12 40527 1 1 58 HIS HA H 51.783 29.491 28.656 1.00 . A A . 58 HIS HA 1 1
12 40528 1 1 58 HIS HB2 H 53.009 29.158 31.132 1.00 . A A . 58 HIS HB2 1 1
12 40529 1 1 58 HIS HB3 H 52.641 27.519 30.614 1.00 . A A . 58 HIS HB3 1 1
12 40530 1 1 58 HIS HD1 H 55.503 29.136 30.739 1.00 . A A . 58 HIS HD1 1 1
12 40531 1 1 58 HIS HD2 H 53.314 27.972 27.414 1.00 . A A . 58 HIS HD2 1 1
12 40532 1 1 58 HIS HE1 H 57.166 29.008 28.856 1.00 . A A . 58 HIS HE1 1 1
12 40533 1 1 58 HIS HE2 H 55.834 28.206 26.872 1.00 . A A . 58 HIS HE2 1 1
12 40534 1 1 58 HIS N N 50.896 30.061 30.428 1.00 . A A . 58 HIS N 1 1
12 40535 1 1 58 HIS ND1 N 55.261 28.881 29.825 1.00 . A A . 58 HIS ND1 1 1
12 40536 1 1 58 HIS NE2 N 55.434 28.434 27.738 1.00 . A A . 58 HIS NE2 1 1
12 40537 1 1 58 HIS O O 50.413 27.419 28.220 1.00 . A A . 58 HIS O 1 1
12 40538 1 1 59 LEU C C 47.685 26.736 29.699 1.00 . A A . 59 LEU C 1 1
12 40539 1 1 59 LEU CA C 49.002 26.303 30.337 1.00 . A A . 59 LEU CA 1 1
12 40540 1 1 59 LEU CB C 48.743 25.730 31.730 1.00 . A A . 59 LEU CB 1 1
12 40541 1 1 59 LEU CD1 C 49.615 24.497 33.730 1.00 . A A . 59 LEU CD1 1 1
12 40542 1 1 59 LEU CD2 C 49.836 23.493 31.449 1.00 . A A . 59 LEU CD2 1 1
12 40543 1 1 59 LEU CG C 49.826 24.785 32.252 1.00 . A A . 59 LEU CG 1 1
12 40544 1 1 59 LEU H H 50.118 27.827 31.288 1.00 . A A . 59 LEU H 1 1
12 40545 1 1 59 LEU HA H 49.450 25.538 29.721 1.00 . A A . 59 LEU HA 1 1
12 40546 1 1 59 LEU HB2 H 48.647 26.553 32.423 1.00 . A A . 59 LEU HB2 1 1
12 40547 1 1 59 LEU HB3 H 47.808 25.191 31.707 1.00 . A A . 59 LEU HB3 1 1
12 40548 1 1 59 LEU HD11 H 49.620 25.425 34.282 1.00 . A A . 59 LEU HD11 1 1
12 40549 1 1 59 LEU HD12 H 50.409 23.860 34.090 1.00 . A A . 59 LEU HD12 1 1
12 40550 1 1 59 LEU HD13 H 48.665 24.002 33.868 1.00 . A A . 59 LEU HD13 1 1
12 40551 1 1 59 LEU HD21 H 49.145 22.790 31.891 1.00 . A A . 59 LEU HD21 1 1
12 40552 1 1 59 LEU HD22 H 50.830 23.074 31.455 1.00 . A A . 59 LEU HD22 1 1
12 40553 1 1 59 LEU HD23 H 49.538 23.700 30.432 1.00 . A A . 59 LEU HD23 1 1
12 40554 1 1 59 LEU HG H 50.791 25.258 32.139 1.00 . A A . 59 LEU HG 1 1
12 40555 1 1 59 LEU N N 49.941 27.415 30.419 1.00 . A A . 59 LEU N 1 1
12 40556 1 1 59 LEU O O 47.017 25.941 29.036 1.00 . A A . 59 LEU O 1 1
12 40557 1 1 60 VAL C C 46.247 28.858 27.861 1.00 . A A . 60 VAL C 1 1
12 40558 1 1 60 VAL CA C 46.078 28.523 29.337 1.00 . A A . 60 VAL CA 1 1
12 40559 1 1 60 VAL CB C 45.609 29.785 30.087 1.00 . A A . 60 VAL CB 1 1
12 40560 1 1 60 VAL CG1 C 44.229 30.211 29.609 1.00 . A A . 60 VAL CG1 1 1
12 40561 1 1 60 VAL CG2 C 45.614 29.546 31.591 1.00 . A A . 60 VAL CG2 1 1
12 40562 1 1 60 VAL H H 47.886 28.590 30.429 1.00 . A A . 60 VAL H 1 1
12 40563 1 1 60 VAL HA H 45.317 27.766 29.438 1.00 . A A . 60 VAL HA 1 1
12 40564 1 1 60 VAL HB H 46.302 30.585 29.870 1.00 . A A . 60 VAL HB 1 1
12 40565 1 1 60 VAL HG11 H 43.757 29.388 29.091 1.00 . A A . 60 VAL HG11 1 1
12 40566 1 1 60 VAL HG12 H 44.324 31.051 28.937 1.00 . A A . 60 VAL HG12 1 1
12 40567 1 1 60 VAL HG13 H 43.625 30.495 30.458 1.00 . A A . 60 VAL HG13 1 1
12 40568 1 1 60 VAL HG21 H 46.121 30.363 32.083 1.00 . A A . 60 VAL HG21 1 1
12 40569 1 1 60 VAL HG22 H 46.126 28.621 31.809 1.00 . A A . 60 VAL HG22 1 1
12 40570 1 1 60 VAL HG23 H 44.597 29.487 31.950 1.00 . A A . 60 VAL HG23 1 1
12 40571 1 1 60 VAL N N 47.315 27.997 29.898 1.00 . A A . 60 VAL N 1 1
12 40572 1 1 60 VAL O O 45.380 28.559 27.040 1.00 . A A . 60 VAL O 1 1
12 40573 1 1 61 THR C C 47.709 28.627 25.257 1.00 . A A . 61 THR C 1 1
12 40574 1 1 61 THR CA C 47.662 29.858 26.154 1.00 . A A . 61 THR CA 1 1
12 40575 1 1 61 THR CB C 48.989 30.617 26.077 1.00 . A A . 61 THR CB 1 1
12 40576 1 1 61 THR CG2 C 49.375 31.010 24.667 1.00 . A A . 61 THR CG2 1 1
12 40577 1 1 61 THR H H 48.022 29.690 28.233 1.00 . A A . 61 THR H 1 1
12 40578 1 1 61 THR HA H 46.868 30.504 25.815 1.00 . A A . 61 THR HA 1 1
12 40579 1 1 61 THR HB H 49.775 29.988 26.472 1.00 . A A . 61 THR HB 1 1
12 40580 1 1 61 THR HG1 H 49.826 32.083 27.070 1.00 . A A . 61 THR HG1 1 1
12 40581 1 1 61 THR HG21 H 48.624 30.657 23.976 1.00 . A A . 61 THR HG21 1 1
12 40582 1 1 61 THR HG22 H 50.329 30.568 24.418 1.00 . A A . 61 THR HG22 1 1
12 40583 1 1 61 THR HG23 H 49.448 32.086 24.601 1.00 . A A . 61 THR HG23 1 1
12 40584 1 1 61 THR N N 47.372 29.481 27.532 1.00 . A A . 61 THR N 1 1
12 40585 1 1 61 THR O O 47.257 28.663 24.112 1.00 . A A . 61 THR O 1 1
12 40586 1 1 61 THR OG1 O 48.935 31.801 26.852 1.00 . A A . 61 THR OG1 1 1
12 40587 1 1 62 ALA C C 47.019 25.558 25.004 1.00 . A A . 62 ALA C 1 1
12 40588 1 1 62 ALA CA C 48.357 26.292 25.036 1.00 . A A . 62 ALA CA 1 1
12 40589 1 1 62 ALA CB C 49.435 25.405 25.639 1.00 . A A . 62 ALA CB 1 1
12 40590 1 1 62 ALA H H 48.594 27.564 26.704 1.00 . A A . 62 ALA H 1 1
12 40591 1 1 62 ALA HA H 48.649 26.535 24.025 1.00 . A A . 62 ALA HA 1 1
12 40592 1 1 62 ALA HB1 H 48.973 24.625 26.227 1.00 . A A . 62 ALA HB1 1 1
12 40593 1 1 62 ALA HB2 H 50.078 25.999 26.273 1.00 . A A . 62 ALA HB2 1 1
12 40594 1 1 62 ALA HB3 H 50.021 24.960 24.848 1.00 . A A . 62 ALA HB3 1 1
12 40595 1 1 62 ALA N N 48.254 27.537 25.786 1.00 . A A . 62 ALA N 1 1
12 40596 1 1 62 ALA O O 46.760 24.759 24.105 1.00 . A A . 62 ALA O 1 1
12 40597 1 1 63 TYR C C 43.850 25.969 25.186 1.00 . A A . 63 TYR C 1 1
12 40598 1 1 63 TYR CA C 44.851 25.223 26.063 1.00 . A A . 63 TYR CA 1 1
12 40599 1 1 63 TYR CB C 44.364 25.199 27.514 1.00 . A A . 63 TYR CB 1 1
12 40600 1 1 63 TYR CD1 C 41.849 25.372 27.371 1.00 . A A . 63 TYR CD1 1 1
12 40601 1 1 63 TYR CD2 C 42.793 23.327 28.151 1.00 . A A . 63 TYR CD2 1 1
12 40602 1 1 63 TYR CE1 C 40.579 24.848 27.524 1.00 . A A . 63 TYR CE1 1 1
12 40603 1 1 63 TYR CE2 C 41.527 22.796 28.306 1.00 . A A . 63 TYR CE2 1 1
12 40604 1 1 63 TYR CG C 42.976 24.621 27.681 1.00 . A A . 63 TYR CG 1 1
12 40605 1 1 63 TYR CZ C 40.424 23.561 27.991 1.00 . A A . 63 TYR CZ 1 1
12 40606 1 1 63 TYR H H 46.429 26.505 26.661 1.00 . A A . 63 TYR H 1 1
12 40607 1 1 63 TYR HA H 44.941 24.211 25.704 1.00 . A A . 63 TYR HA 1 1
12 40608 1 1 63 TYR HB2 H 45.043 24.603 28.104 1.00 . A A . 63 TYR HB2 1 1
12 40609 1 1 63 TYR HB3 H 44.352 26.208 27.898 1.00 . A A . 63 TYR HB3 1 1
12 40610 1 1 63 TYR HD1 H 41.974 26.380 27.004 1.00 . A A . 63 TYR HD1 1 1
12 40611 1 1 63 TYR HD2 H 43.660 22.731 28.397 1.00 . A A . 63 TYR HD2 1 1
12 40612 1 1 63 TYR HE1 H 39.715 25.448 27.277 1.00 . A A . 63 TYR HE1 1 1
12 40613 1 1 63 TYR HE2 H 41.405 21.788 28.673 1.00 . A A . 63 TYR HE2 1 1
12 40614 1 1 63 TYR HH H 39.095 22.604 29.000 1.00 . A A . 63 TYR HH 1 1
12 40615 1 1 63 TYR N N 46.168 25.845 25.984 1.00 . A A . 63 TYR N 1 1
12 40616 1 1 63 TYR O O 43.175 25.376 24.344 1.00 . A A . 63 TYR O 1 1
12 40617 1 1 63 TYR OH O 39.161 23.036 28.145 1.00 . A A . 63 TYR OH 1 1
12 40618 1 1 64 ASN C C 42.988 27.907 23.148 1.00 . A A . 64 ASN C 1 1
12 40619 1 1 64 ASN CA C 42.842 28.124 24.652 1.00 . A A . 64 ASN CA 1 1
12 40620 1 1 64 ASN CB C 43.085 29.596 24.990 1.00 . A A . 64 ASN CB 1 1
12 40621 1 1 64 ASN CG C 42.260 30.061 26.174 1.00 . A A . 64 ASN CG 1 1
12 40622 1 1 64 ASN H H 44.328 27.667 26.099 1.00 . A A . 64 ASN H 1 1
12 40623 1 1 64 ASN HA H 41.840 27.861 24.941 1.00 . A A . 64 ASN HA 1 1
12 40624 1 1 64 ASN HB2 H 44.129 29.738 25.225 1.00 . A A . 64 ASN HB2 1 1
12 40625 1 1 64 ASN HB3 H 42.828 30.203 24.134 1.00 . A A . 64 ASN HB3 1 1
12 40626 1 1 64 ASN HD21 H 43.783 31.153 26.838 1.00 . A A . 64 ASN HD21 1 1
12 40627 1 1 64 ASN HD22 H 42.347 31.207 27.796 1.00 . A A . 64 ASN HD22 1 1
12 40628 1 1 64 ASN N N 43.761 27.274 25.404 1.00 . A A . 64 ASN N 1 1
12 40629 1 1 64 ASN ND2 N 42.857 30.891 27.022 1.00 . A A . 64 ASN ND2 1 1
12 40630 1 1 64 ASN O O 42.020 27.578 22.459 1.00 . A A . 64 ASN O 1 1
12 40631 1 1 64 ASN OD1 O 41.099 29.679 26.325 1.00 . A A . 64 ASN OD1 1 1
12 40632 1 1 65 HIS C C 44.235 26.487 20.782 1.00 . A A . 65 HIS C 1 1
12 40633 1 1 65 HIS CA C 44.466 27.933 21.222 1.00 . A A . 65 HIS CA 1 1
12 40634 1 1 65 HIS CB C 45.895 28.385 20.886 1.00 . A A . 65 HIS CB 1 1
12 40635 1 1 65 HIS CD2 C 47.568 26.685 19.860 1.00 . A A . 65 HIS CD2 1 1
12 40636 1 1 65 HIS CE1 C 48.238 25.735 21.718 1.00 . A A . 65 HIS CE1 1 1
12 40637 1 1 65 HIS CG C 46.910 27.281 20.883 1.00 . A A . 65 HIS CG 1 1
12 40638 1 1 65 HIS H H 44.924 28.372 23.243 1.00 . A A . 65 HIS H 1 1
12 40639 1 1 65 HIS HA H 43.770 28.563 20.688 1.00 . A A . 65 HIS HA 1 1
12 40640 1 1 65 HIS HB2 H 45.899 28.835 19.905 1.00 . A A . 65 HIS HB2 1 1
12 40641 1 1 65 HIS HB3 H 46.208 29.121 21.612 1.00 . A A . 65 HIS HB3 1 1
12 40642 1 1 65 HIS HD1 H 47.059 26.875 22.942 1.00 . A A . 65 HIS HD1 1 1
12 40643 1 1 65 HIS HD2 H 47.467 26.919 18.810 1.00 . A A . 65 HIS HD2 1 1
12 40644 1 1 65 HIS HE1 H 48.752 25.091 22.416 1.00 . A A . 65 HIS HE1 1 1
12 40645 1 1 65 HIS HE2 H 48.914 25.074 19.902 1.00 . A A . 65 HIS HE2 1 1
12 40646 1 1 65 HIS N N 44.198 28.100 22.645 1.00 . A A . 65 HIS N 1 1
12 40647 1 1 65 HIS ND1 N 47.351 26.663 22.032 1.00 . A A . 65 HIS ND1 1 1
12 40648 1 1 65 HIS NE2 N 48.386 25.727 20.407 1.00 . A A . 65 HIS NE2 1 1
12 40649 1 1 65 HIS O O 43.959 26.226 19.611 1.00 . A A . 65 HIS O 1 1
12 40650 1 1 66 LEU C C 42.817 23.919 20.699 1.00 . A A . 66 LEU C 1 1
12 40651 1 1 66 LEU CA C 44.144 24.136 21.417 1.00 . A A . 66 LEU CA 1 1
12 40652 1 1 66 LEU CB C 44.183 23.305 22.702 1.00 . A A . 66 LEU CB 1 1
12 40653 1 1 66 LEU CD1 C 44.561 21.109 23.850 1.00 . A A . 66 LEU CD1 1 1
12 40654 1 1 66 LEU CD2 C 43.390 21.171 21.647 1.00 . A A . 66 LEU CD2 1 1
12 40655 1 1 66 LEU CG C 44.467 21.814 22.507 1.00 . A A . 66 LEU CG 1 1
12 40656 1 1 66 LEU H H 44.568 25.810 22.640 1.00 . A A . 66 LEU H 1 1
12 40657 1 1 66 LEU HA H 44.946 23.820 20.769 1.00 . A A . 66 LEU HA 1 1
12 40658 1 1 66 LEU HB2 H 44.948 23.714 23.346 1.00 . A A . 66 LEU HB2 1 1
12 40659 1 1 66 LEU HB3 H 43.229 23.404 23.199 1.00 . A A . 66 LEU HB3 1 1
12 40660 1 1 66 LEU HD11 H 43.986 21.655 24.584 1.00 . A A . 66 LEU HD11 1 1
12 40661 1 1 66 LEU HD12 H 45.593 21.063 24.162 1.00 . A A . 66 LEU HD12 1 1
12 40662 1 1 66 LEU HD13 H 44.167 20.107 23.760 1.00 . A A . 66 LEU HD13 1 1
12 40663 1 1 66 LEU HD21 H 43.642 21.293 20.604 1.00 . A A . 66 LEU HD21 1 1
12 40664 1 1 66 LEU HD22 H 42.440 21.644 21.846 1.00 . A A . 66 LEU HD22 1 1
12 40665 1 1 66 LEU HD23 H 43.325 20.119 21.881 1.00 . A A . 66 LEU HD23 1 1
12 40666 1 1 66 LEU HG H 45.414 21.697 22.001 1.00 . A A . 66 LEU HG 1 1
12 40667 1 1 66 LEU N N 44.346 25.550 21.722 1.00 . A A . 66 LEU N 1 1
12 40668 1 1 66 LEU O O 42.732 23.141 19.749 1.00 . A A . 66 LEU O 1 1
12 40669 1 1 67 PHE C C 40.384 25.326 19.281 1.00 . A A . 67 PHE C 1 1
12 40670 1 1 67 PHE CA C 40.463 24.505 20.561 1.00 . A A . 67 PHE CA 1 1
12 40671 1 1 67 PHE CB C 39.392 24.971 21.548 1.00 . A A . 67 PHE CB 1 1
12 40672 1 1 67 PHE CD1 C 40.082 23.586 23.524 1.00 . A A . 67 PHE CD1 1 1
12 40673 1 1 67 PHE CD2 C 37.831 23.419 22.752 1.00 . A A . 67 PHE CD2 1 1
12 40674 1 1 67 PHE CE1 C 39.812 22.667 24.520 1.00 . A A . 67 PHE CE1 1 1
12 40675 1 1 67 PHE CE2 C 37.555 22.499 23.746 1.00 . A A . 67 PHE CE2 1 1
12 40676 1 1 67 PHE CG C 39.096 23.972 22.630 1.00 . A A . 67 PHE CG 1 1
12 40677 1 1 67 PHE CZ C 38.547 22.123 24.631 1.00 . A A . 67 PHE CZ 1 1
12 40678 1 1 67 PHE H H 41.922 25.222 21.917 1.00 . A A . 67 PHE H 1 1
12 40679 1 1 67 PHE HA H 40.294 23.466 20.321 1.00 . A A . 67 PHE HA 1 1
12 40680 1 1 67 PHE HB2 H 39.721 25.884 22.022 1.00 . A A . 67 PHE HB2 1 1
12 40681 1 1 67 PHE HB3 H 38.475 25.161 21.010 1.00 . A A . 67 PHE HB3 1 1
12 40682 1 1 67 PHE HD1 H 41.070 24.011 23.438 1.00 . A A . 67 PHE HD1 1 1
12 40683 1 1 67 PHE HD2 H 37.055 23.712 22.061 1.00 . A A . 67 PHE HD2 1 1
12 40684 1 1 67 PHE HE1 H 40.589 22.374 25.210 1.00 . A A . 67 PHE HE1 1 1
12 40685 1 1 67 PHE HE2 H 36.566 22.075 23.830 1.00 . A A . 67 PHE HE2 1 1
12 40686 1 1 67 PHE HZ H 38.334 21.404 25.408 1.00 . A A . 67 PHE HZ 1 1
12 40687 1 1 67 PHE N N 41.787 24.616 21.159 1.00 . A A . 67 PHE N 1 1
12 40688 1 1 67 PHE O O 39.793 24.897 18.290 1.00 . A A . 67 PHE O 1 1
12 40689 1 1 68 GLU C C 41.711 26.739 16.977 1.00 . A A . 68 GLU C 1 1
12 40690 1 1 68 GLU CA C 40.992 27.393 18.151 1.00 . A A . 68 GLU CA 1 1
12 40691 1 1 68 GLU CB C 41.664 28.723 18.500 1.00 . A A . 68 GLU CB 1 1
12 40692 1 1 68 GLU CD C 42.167 31.088 17.770 1.00 . A A . 68 GLU CD 1 1
12 40693 1 1 68 GLU CG C 41.693 29.711 17.346 1.00 . A A . 68 GLU CG 1 1
12 40694 1 1 68 GLU H H 41.444 26.791 20.132 1.00 . A A . 68 GLU H 1 1
12 40695 1 1 68 GLU HA H 39.968 27.578 17.872 1.00 . A A . 68 GLU HA 1 1
12 40696 1 1 68 GLU HB2 H 41.130 29.178 19.322 1.00 . A A . 68 GLU HB2 1 1
12 40697 1 1 68 GLU HB3 H 42.681 28.530 18.807 1.00 . A A . 68 GLU HB3 1 1
12 40698 1 1 68 GLU HG2 H 42.361 29.337 16.585 1.00 . A A . 68 GLU HG2 1 1
12 40699 1 1 68 GLU HG3 H 40.697 29.799 16.938 1.00 . A A . 68 GLU HG3 1 1
12 40700 1 1 68 GLU N N 40.988 26.508 19.310 1.00 . A A . 68 GLU N 1 1
12 40701 1 1 68 GLU O O 41.231 26.770 15.843 1.00 . A A . 68 GLU O 1 1
12 40702 1 1 68 GLU OE1 O 41.746 31.554 18.850 1.00 . A A . 68 GLU OE1 1 1
12 40703 1 1 68 GLU OE2 O 42.957 31.700 17.022 1.00 . A A . 68 GLU OE2 1 1
12 40704 1 1 69 THR C C 43.282 24.001 16.113 1.00 . A A . 69 THR C 1 1
12 40705 1 1 69 THR CA C 43.657 25.479 16.234 1.00 . A A . 69 THR CA 1 1
12 40706 1 1 69 THR CB C 45.148 25.612 16.549 1.00 . A A . 69 THR CB 1 1
12 40707 1 1 69 THR CG2 C 45.630 27.046 16.562 1.00 . A A . 69 THR CG2 1 1
12 40708 1 1 69 THR H H 43.187 26.158 18.183 1.00 . A A . 69 THR H 1 1
12 40709 1 1 69 THR HA H 43.454 25.966 15.292 1.00 . A A . 69 THR HA 1 1
12 40710 1 1 69 THR HB H 45.713 25.080 15.797 1.00 . A A . 69 THR HB 1 1
12 40711 1 1 69 THR HG1 H 45.046 24.176 17.876 1.00 . A A . 69 THR HG1 1 1
12 40712 1 1 69 THR HG21 H 46.708 27.063 16.626 1.00 . A A . 69 THR HG21 1 1
12 40713 1 1 69 THR HG22 H 45.211 27.559 17.415 1.00 . A A . 69 THR HG22 1 1
12 40714 1 1 69 THR HG23 H 45.316 27.541 15.655 1.00 . A A . 69 THR HG23 1 1
12 40715 1 1 69 THR N N 42.863 26.146 17.260 1.00 . A A . 69 THR N 1 1
12 40716 1 1 69 THR O O 43.823 23.286 15.271 1.00 . A A . 69 THR O 1 1
12 40717 1 1 69 THR OG1 O 45.446 25.046 17.812 1.00 . A A . 69 THR OG1 1 1
12 40718 1 1 70 LYS C C 43.080 21.189 16.847 1.00 . A A . 70 LYS C 1 1
12 40719 1 1 70 LYS CA C 41.903 22.159 16.945 1.00 . A A . 70 LYS CA 1 1
12 40720 1 1 70 LYS CB C 40.931 21.924 15.785 1.00 . A A . 70 LYS CB 1 1
12 40721 1 1 70 LYS CD C 40.755 21.337 13.349 1.00 . A A . 70 LYS CD 1 1
12 40722 1 1 70 LYS CE C 41.647 20.726 12.280 1.00 . A A . 70 LYS CE 1 1
12 40723 1 1 70 LYS CG C 41.571 22.053 14.412 1.00 . A A . 70 LYS CG 1 1
12 40724 1 1 70 LYS H H 41.957 24.167 17.607 1.00 . A A . 70 LYS H 1 1
12 40725 1 1 70 LYS HA H 41.385 21.975 17.874 1.00 . A A . 70 LYS HA 1 1
12 40726 1 1 70 LYS HB2 H 40.518 20.930 15.873 1.00 . A A . 70 LYS HB2 1 1
12 40727 1 1 70 LYS HB3 H 40.129 22.644 15.854 1.00 . A A . 70 LYS HB3 1 1
12 40728 1 1 70 LYS HD2 H 40.182 20.551 13.817 1.00 . A A . 70 LYS HD2 1 1
12 40729 1 1 70 LYS HD3 H 40.085 22.046 12.884 1.00 . A A . 70 LYS HD3 1 1
12 40730 1 1 70 LYS HE2 H 42.414 21.440 12.018 1.00 . A A . 70 LYS HE2 1 1
12 40731 1 1 70 LYS HE3 H 42.107 19.834 12.680 1.00 . A A . 70 LYS HE3 1 1
12 40732 1 1 70 LYS HG2 H 41.639 23.099 14.155 1.00 . A A . 70 LYS HG2 1 1
12 40733 1 1 70 LYS HG3 H 42.561 21.623 14.445 1.00 . A A . 70 LYS HG3 1 1
12 40734 1 1 70 LYS HZ1 H 40.594 19.369 11.090 1.00 . A A . 70 LYS HZ1 1 1
12 40735 1 1 70 LYS HZ2 H 41.467 20.519 10.209 1.00 . A A . 70 LYS HZ2 1 1
12 40736 1 1 70 LYS HZ3 H 40.028 20.960 10.981 1.00 . A A . 70 LYS HZ3 1 1
12 40737 1 1 70 LYS N N 42.353 23.550 16.958 1.00 . A A . 70 LYS N 1 1
12 40738 1 1 70 LYS NZ N 40.880 20.369 11.054 1.00 . A A . 70 LYS NZ 1 1
12 40739 1 1 70 LYS O O 43.024 20.202 16.113 1.00 . A A . 70 LYS O 1 1
12 40740 1 1 71 ARG C C 45.247 19.573 18.694 1.00 . A A . 71 ARG C 1 1
12 40741 1 1 71 ARG CA C 45.328 20.624 17.590 1.00 . A A . 71 ARG CA 1 1
12 40742 1 1 71 ARG CB C 46.589 21.473 17.766 1.00 . A A . 71 ARG CB 1 1
12 40743 1 1 71 ARG CD C 48.290 22.958 16.664 1.00 . A A . 71 ARG CD 1 1
12 40744 1 1 71 ARG CG C 46.894 22.363 16.572 1.00 . A A . 71 ARG CG 1 1
12 40745 1 1 71 ARG CZ C 49.942 24.036 15.187 1.00 . A A . 71 ARG CZ 1 1
12 40746 1 1 71 ARG H H 44.130 22.273 18.160 1.00 . A A . 71 ARG H 1 1
12 40747 1 1 71 ARG HA H 45.373 20.123 16.635 1.00 . A A . 71 ARG HA 1 1
12 40748 1 1 71 ARG HB2 H 46.467 22.102 18.635 1.00 . A A . 71 ARG HB2 1 1
12 40749 1 1 71 ARG HB3 H 47.432 20.816 17.923 1.00 . A A . 71 ARG HB3 1 1
12 40750 1 1 71 ARG HD2 H 48.271 23.783 17.361 1.00 . A A . 71 ARG HD2 1 1
12 40751 1 1 71 ARG HD3 H 48.968 22.199 17.025 1.00 . A A . 71 ARG HD3 1 1
12 40752 1 1 71 ARG HE H 48.176 23.319 14.597 1.00 . A A . 71 ARG HE 1 1
12 40753 1 1 71 ARG HG2 H 46.823 21.776 15.669 1.00 . A A . 71 ARG HG2 1 1
12 40754 1 1 71 ARG HG3 H 46.172 23.166 16.540 1.00 . A A . 71 ARG HG3 1 1
12 40755 1 1 71 ARG HH11 H 50.506 23.913 17.126 1.00 . A A . 71 ARG HH11 1 1
12 40756 1 1 71 ARG HH12 H 51.650 24.666 16.067 1.00 . A A . 71 ARG HH12 1 1
12 40757 1 1 71 ARG HH21 H 49.680 24.309 13.202 1.00 . A A . 71 ARG HH21 1 1
12 40758 1 1 71 ARG HH22 H 51.181 24.892 13.839 1.00 . A A . 71 ARG HH22 1 1
12 40759 1 1 71 ARG N N 44.142 21.474 17.593 1.00 . A A . 71 ARG N 1 1
12 40760 1 1 71 ARG NE N 48.765 23.442 15.370 1.00 . A A . 71 ARG NE 1 1
12 40761 1 1 71 ARG NH1 N 50.767 24.220 16.211 1.00 . A A . 71 ARG NH1 1 1
12 40762 1 1 71 ARG NH2 N 50.297 24.446 13.977 1.00 . A A . 71 ARG NH2 1 1
12 40763 1 1 71 ARG O O 46.202 19.368 19.443 1.00 . A A . 71 ARG O 1 1
12 40764 1 1 72 PHE C C 44.668 16.614 19.458 1.00 . A A . 72 PHE C 1 1
12 40765 1 1 72 PHE CA C 43.888 17.882 19.800 1.00 . A A . 72 PHE CA 1 1
12 40766 1 1 72 PHE CB C 42.395 17.564 19.924 1.00 . A A . 72 PHE CB 1 1
12 40767 1 1 72 PHE CD1 C 41.149 19.709 19.544 1.00 . A A . 72 PHE CD1 1 1
12 40768 1 1 72 PHE CD2 C 41.228 18.820 21.756 1.00 . A A . 72 PHE CD2 1 1
12 40769 1 1 72 PHE CE1 C 40.394 20.774 19.996 1.00 . A A . 72 PHE CE1 1 1
12 40770 1 1 72 PHE CE2 C 40.473 19.884 22.213 1.00 . A A . 72 PHE CE2 1 1
12 40771 1 1 72 PHE CG C 41.575 18.721 20.418 1.00 . A A . 72 PHE CG 1 1
12 40772 1 1 72 PHE CZ C 40.055 20.862 21.332 1.00 . A A . 72 PHE CZ 1 1
12 40773 1 1 72 PHE H H 43.374 19.120 18.163 1.00 . A A . 72 PHE H 1 1
12 40774 1 1 72 PHE HA H 44.244 18.266 20.743 1.00 . A A . 72 PHE HA 1 1
12 40775 1 1 72 PHE HB2 H 42.014 17.279 18.955 1.00 . A A . 72 PHE HB2 1 1
12 40776 1 1 72 PHE HB3 H 42.264 16.744 20.613 1.00 . A A . 72 PHE HB3 1 1
12 40777 1 1 72 PHE HD1 H 41.413 19.641 18.499 1.00 . A A . 72 PHE HD1 1 1
12 40778 1 1 72 PHE HD2 H 41.554 18.056 22.446 1.00 . A A . 72 PHE HD2 1 1
12 40779 1 1 72 PHE HE1 H 40.069 21.538 19.305 1.00 . A A . 72 PHE HE1 1 1
12 40780 1 1 72 PHE HE2 H 40.210 19.950 23.258 1.00 . A A . 72 PHE HE2 1 1
12 40781 1 1 72 PHE HZ H 39.465 21.693 21.687 1.00 . A A . 72 PHE HZ 1 1
12 40782 1 1 72 PHE N N 44.098 18.911 18.789 1.00 . A A . 72 PHE N 1 1
12 40783 1 1 72 PHE O O 45.430 16.585 18.491 1.00 . A A . 72 PHE O 1 1
12 40784 1 1 73 LYS C C 44.539 13.546 18.862 1.00 . A A . 73 LYS C 1 1
12 40785 1 1 73 LYS CA C 45.155 14.298 20.037 1.00 . A A . 73 LYS CA 1 1
12 40786 1 1 73 LYS CB C 45.090 13.436 21.299 1.00 . A A . 73 LYS CB 1 1
12 40787 1 1 73 LYS CD C 46.018 11.235 22.081 1.00 . A A . 73 LYS CD 1 1
12 40788 1 1 73 LYS CE C 47.072 10.754 23.065 1.00 . A A . 73 LYS CE 1 1
12 40789 1 1 73 LYS CG C 46.347 12.618 21.543 1.00 . A A . 73 LYS CG 1 1
12 40790 1 1 73 LYS H H 43.850 15.653 21.008 1.00 . A A . 73 LYS H 1 1
12 40791 1 1 73 LYS HA H 46.189 14.511 19.810 1.00 . A A . 73 LYS HA 1 1
12 40792 1 1 73 LYS HB2 H 44.934 14.080 22.153 1.00 . A A . 73 LYS HB2 1 1
12 40793 1 1 73 LYS HB3 H 44.254 12.757 21.215 1.00 . A A . 73 LYS HB3 1 1
12 40794 1 1 73 LYS HD2 H 45.062 11.273 22.583 1.00 . A A . 73 LYS HD2 1 1
12 40795 1 1 73 LYS HD3 H 45.966 10.541 21.255 1.00 . A A . 73 LYS HD3 1 1
12 40796 1 1 73 LYS HE2 H 48.004 10.620 22.537 1.00 . A A . 73 LYS HE2 1 1
12 40797 1 1 73 LYS HE3 H 47.199 11.504 23.832 1.00 . A A . 73 LYS HE3 1 1
12 40798 1 1 73 LYS HG2 H 46.883 12.512 20.611 1.00 . A A . 73 LYS HG2 1 1
12 40799 1 1 73 LYS HG3 H 46.968 13.135 22.260 1.00 . A A . 73 LYS HG3 1 1
12 40800 1 1 73 LYS HZ1 H 46.066 8.924 23.072 1.00 . A A . 73 LYS HZ1 1 1
12 40801 1 1 73 LYS HZ2 H 46.185 9.645 24.597 1.00 . A A . 73 LYS HZ2 1 1
12 40802 1 1 73 LYS HZ3 H 47.537 8.900 23.907 1.00 . A A . 73 LYS HZ3 1 1
12 40803 1 1 73 LYS N N 44.472 15.569 20.256 1.00 . A A . 73 LYS N 1 1
12 40804 1 1 73 LYS NZ N 46.688 9.466 23.705 1.00 . A A . 73 LYS NZ 1 1
12 40805 1 1 73 LYS O O 43.361 13.719 18.549 1.00 . A A . 73 LYS O 1 1
12 40806 1 1 74 GLY C C 45.030 10.449 17.276 1.00 . A A . 74 GLY C 1 1
12 40807 1 1 74 GLY CA C 44.861 11.943 17.080 1.00 . A A . 74 GLY CA 1 1
12 40808 1 1 74 GLY H H 46.274 12.613 18.508 1.00 . A A . 74 GLY H 1 1
12 40809 1 1 74 GLY HA2 H 43.813 12.160 16.933 1.00 . A A . 74 GLY HA2 1 1
12 40810 1 1 74 GLY HA3 H 45.407 12.243 16.198 1.00 . A A . 74 GLY HA3 1 1
12 40811 1 1 74 GLY N N 45.344 12.710 18.214 1.00 . A A . 74 GLY N 1 1
12 40812 1 1 74 GLY O O 44.880 9.941 18.387 1.00 . A A . 74 GLY O 1 1
12 40813 1 1 75 THR C C 47.007 7.938 16.113 1.00 . A A . 75 THR C 1 1
12 40814 1 1 75 THR CA C 45.532 8.299 16.251 1.00 . A A . 75 THR CA 1 1
12 40815 1 1 75 THR CB C 44.722 7.614 15.150 1.00 . A A . 75 THR CB 1 1
12 40816 1 1 75 THR CG2 C 43.322 7.237 15.583 1.00 . A A . 75 THR CG2 1 1
12 40817 1 1 75 THR H H 45.449 10.206 15.336 1.00 . A A . 75 THR H 1 1
12 40818 1 1 75 THR HA H 45.178 7.957 17.212 1.00 . A A . 75 THR HA 1 1
12 40819 1 1 75 THR HB H 45.232 6.708 14.853 1.00 . A A . 75 THR HB 1 1
12 40820 1 1 75 THR HG1 H 44.874 7.967 13.229 1.00 . A A . 75 THR HG1 1 1
12 40821 1 1 75 THR HG21 H 42.864 6.620 14.824 1.00 . A A . 75 THR HG21 1 1
12 40822 1 1 75 THR HG22 H 42.735 8.133 15.721 1.00 . A A . 75 THR HG22 1 1
12 40823 1 1 75 THR HG23 H 43.368 6.689 16.512 1.00 . A A . 75 THR HG23 1 1
12 40824 1 1 75 THR N N 45.343 9.744 16.194 1.00 . A A . 75 THR N 1 1
12 40825 1 1 75 THR O O 47.547 7.902 15.007 1.00 . A A . 75 THR O 1 1
12 40826 1 1 75 THR OG1 O 44.610 8.453 14.014 1.00 . A A . 75 THR OG1 1 1
12 40827 1 1 76 GLU C C 49.253 5.835 17.579 1.00 . A A . 76 GLU C 1 1
12 40828 1 1 76 GLU CA C 49.068 7.313 17.248 1.00 . A A . 76 GLU CA 1 1
12 40829 1 1 76 GLU CB C 49.830 8.172 18.259 1.00 . A A . 76 GLU CB 1 1
12 40830 1 1 76 GLU CD C 50.461 10.505 18.992 1.00 . A A . 76 GLU CD 1 1
12 40831 1 1 76 GLU CG C 49.545 9.660 18.129 1.00 . A A . 76 GLU CG 1 1
12 40832 1 1 76 GLU H H 47.170 7.717 18.094 1.00 . A A . 76 GLU H 1 1
12 40833 1 1 76 GLU HA H 49.461 7.500 16.261 1.00 . A A . 76 GLU HA 1 1
12 40834 1 1 76 GLU HB2 H 49.557 7.861 19.256 1.00 . A A . 76 GLU HB2 1 1
12 40835 1 1 76 GLU HB3 H 50.889 8.017 18.119 1.00 . A A . 76 GLU HB3 1 1
12 40836 1 1 76 GLU HG2 H 49.679 9.950 17.098 1.00 . A A . 76 GLU HG2 1 1
12 40837 1 1 76 GLU HG3 H 48.523 9.844 18.425 1.00 . A A . 76 GLU HG3 1 1
12 40838 1 1 76 GLU N N 47.654 7.671 17.243 1.00 . A A . 76 GLU N 1 1
12 40839 1 1 76 GLU O O 50.182 5.191 17.091 1.00 . A A . 76 GLU O 1 1
12 40840 1 1 76 GLU OE1 O 51.555 10.873 18.515 1.00 . A A . 76 GLU OE1 1 1
12 40841 1 1 76 GLU OE2 O 50.083 10.801 20.146 1.00 . A A . 76 GLU OE2 1 1
12 40842 1 1 77 SER C C 47.514 3.047 17.932 1.00 . A A . 77 SER C 1 1
12 40843 1 1 77 SER CA C 48.427 3.901 18.805 1.00 . A A . 77 SER CA 1 1
12 40844 1 1 77 SER CB C 48.037 3.746 20.276 1.00 . A A . 77 SER CB 1 1
12 40845 1 1 77 SER H H 47.644 5.868 18.765 1.00 . A A . 77 SER H 1 1
12 40846 1 1 77 SER HA H 49.445 3.567 18.675 1.00 . A A . 77 SER HA 1 1
12 40847 1 1 77 SER HB2 H 47.235 4.431 20.508 1.00 . A A . 77 SER HB2 1 1
12 40848 1 1 77 SER HB3 H 47.707 2.733 20.453 1.00 . A A . 77 SER HB3 1 1
12 40849 1 1 77 SER HG H 49.541 4.854 20.865 1.00 . A A . 77 SER HG 1 1
12 40850 1 1 77 SER N N 48.362 5.304 18.410 1.00 . A A . 77 SER N 1 1
12 40851 1 1 77 SER O O 46.492 3.521 17.435 1.00 . A A . 77 SER O 1 1
12 40852 1 1 77 SER OG O 49.135 4.025 21.127 1.00 . A A . 77 SER OG 1 1
12 40853 1 1 78 ILE C C 47.068 -0.526 17.560 1.00 . A A . 78 ILE C 1 1
12 40854 1 1 78 ILE CA C 47.104 0.865 16.936 1.00 . A A . 78 ILE CA 1 1
12 40855 1 1 78 ILE CB C 47.666 0.758 15.506 1.00 . A A . 78 ILE CB 1 1
12 40856 1 1 78 ILE CD1 C 46.640 2.961 14.750 1.00 . A A . 78 ILE CD1 1 1
12 40857 1 1 78 ILE CG1 C 47.906 2.152 14.924 1.00 . A A . 78 ILE CG1 1 1
12 40858 1 1 78 ILE CG2 C 46.716 -0.035 14.621 1.00 . A A . 78 ILE CG2 1 1
12 40859 1 1 78 ILE H H 48.714 1.466 18.172 1.00 . A A . 78 ILE H 1 1
12 40860 1 1 78 ILE HA H 46.096 1.248 16.877 1.00 . A A . 78 ILE HA 1 1
12 40861 1 1 78 ILE HB H 48.605 0.228 15.550 1.00 . A A . 78 ILE HB 1 1
12 40862 1 1 78 ILE HD11 H 46.823 3.985 15.041 1.00 . A A . 78 ILE HD11 1 1
12 40863 1 1 78 ILE HD12 H 45.859 2.545 15.368 1.00 . A A . 78 ILE HD12 1 1
12 40864 1 1 78 ILE HD13 H 46.333 2.932 13.714 1.00 . A A . 78 ILE HD13 1 1
12 40865 1 1 78 ILE HG12 H 48.562 2.702 15.582 1.00 . A A . 78 ILE HG12 1 1
12 40866 1 1 78 ILE HG13 H 48.375 2.055 13.955 1.00 . A A . 78 ILE HG13 1 1
12 40867 1 1 78 ILE HG21 H 47.259 -0.432 13.776 1.00 . A A . 78 ILE HG21 1 1
12 40868 1 1 78 ILE HG22 H 45.926 0.612 14.270 1.00 . A A . 78 ILE HG22 1 1
12 40869 1 1 78 ILE HG23 H 46.290 -0.849 15.189 1.00 . A A . 78 ILE HG23 1 1
12 40870 1 1 78 ILE N N 47.889 1.785 17.749 1.00 . A A . 78 ILE N 1 1
12 40871 1 1 78 ILE O O 47.948 -1.351 17.313 1.00 . A A . 78 ILE O 1 1
12 40872 1 1 79 SER C C 45.414 -3.133 18.045 1.00 . A A . 79 SER C 1 1
12 40873 1 1 79 SER CA C 45.895 -2.072 19.029 1.00 . A A . 79 SER CA 1 1
12 40874 1 1 79 SER CB C 44.915 -1.961 20.198 1.00 . A A . 79 SER CB 1 1
12 40875 1 1 79 SER H H 45.376 -0.082 18.528 1.00 . A A . 79 SER H 1 1
12 40876 1 1 79 SER HA H 46.863 -2.364 19.410 1.00 . A A . 79 SER HA 1 1
12 40877 1 1 79 SER HB2 H 45.004 -0.983 20.648 1.00 . A A . 79 SER HB2 1 1
12 40878 1 1 79 SER HB3 H 43.907 -2.099 19.834 1.00 . A A . 79 SER HB3 1 1
12 40879 1 1 79 SER HG H 44.401 -3.485 21.316 1.00 . A A . 79 SER HG 1 1
12 40880 1 1 79 SER N N 46.046 -0.780 18.370 1.00 . A A . 79 SER N 1 1
12 40881 1 1 79 SER O O 45.774 -4.305 18.154 1.00 . A A . 79 SER O 1 1
12 40882 1 1 79 SER OG O 45.182 -2.943 21.184 1.00 . A A . 79 SER OG 1 1
12 40883 1 1 80 LYS C C 43.247 -4.737 16.732 1.00 . A A . 80 LYS C 1 1
12 40884 1 1 80 LYS CA C 44.065 -3.627 16.080 1.00 . A A . 80 LYS CA 1 1
12 40885 1 1 80 LYS CB C 45.204 -4.233 15.257 1.00 . A A . 80 LYS CB 1 1
12 40886 1 1 80 LYS CD C 45.839 -5.804 13.402 1.00 . A A . 80 LYS CD 1 1
12 40887 1 1 80 LYS CE C 45.716 -7.256 13.833 1.00 . A A . 80 LYS CE 1 1
12 40888 1 1 80 LYS CG C 44.734 -4.950 14.002 1.00 . A A . 80 LYS CG 1 1
12 40889 1 1 80 LYS H H 44.346 -1.766 17.050 1.00 . A A . 80 LYS H 1 1
12 40890 1 1 80 LYS HA H 43.422 -3.060 15.424 1.00 . A A . 80 LYS HA 1 1
12 40891 1 1 80 LYS HB2 H 45.880 -3.443 14.963 1.00 . A A . 80 LYS HB2 1 1
12 40892 1 1 80 LYS HB3 H 45.739 -4.942 15.872 1.00 . A A . 80 LYS HB3 1 1
12 40893 1 1 80 LYS HD2 H 45.776 -5.752 12.325 1.00 . A A . 80 LYS HD2 1 1
12 40894 1 1 80 LYS HD3 H 46.794 -5.420 13.728 1.00 . A A . 80 LYS HD3 1 1
12 40895 1 1 80 LYS HE2 H 45.216 -7.294 14.789 1.00 . A A . 80 LYS HE2 1 1
12 40896 1 1 80 LYS HE3 H 45.127 -7.787 13.099 1.00 . A A . 80 LYS HE3 1 1
12 40897 1 1 80 LYS HG2 H 43.898 -5.585 14.254 1.00 . A A . 80 LYS HG2 1 1
12 40898 1 1 80 LYS HG3 H 44.423 -4.214 13.275 1.00 . A A . 80 LYS HG3 1 1
12 40899 1 1 80 LYS HZ1 H 46.966 -8.926 13.730 1.00 . A A . 80 LYS HZ1 1 1
12 40900 1 1 80 LYS HZ2 H 47.406 -7.814 14.926 1.00 . A A . 80 LYS HZ2 1 1
12 40901 1 1 80 LYS HZ3 H 47.724 -7.475 13.300 1.00 . A A . 80 LYS HZ3 1 1
12 40902 1 1 80 LYS N N 44.597 -2.713 17.084 1.00 . A A . 80 LYS N 1 1
12 40903 1 1 80 LYS NZ N 47.046 -7.914 13.956 1.00 . A A . 80 LYS NZ 1 1
12 40904 1 1 80 LYS O O 43.795 -5.619 17.393 1.00 . A A . 80 LYS O 1 1
12 40905 1 1 81 VAL C C 40.776 -6.816 16.120 1.00 . A A . 81 VAL C 1 1
12 40906 1 1 81 VAL CA C 41.039 -5.687 17.111 1.00 . A A . 81 VAL CA 1 1
12 40907 1 1 81 VAL CB C 39.695 -5.065 17.533 1.00 . A A . 81 VAL CB 1 1
12 40908 1 1 81 VAL CG1 C 38.857 -6.075 18.303 1.00 . A A . 81 VAL CG1 1 1
12 40909 1 1 81 VAL CG2 C 39.923 -3.810 18.360 1.00 . A A . 81 VAL CG2 1 1
12 40910 1 1 81 VAL H H 41.555 -3.958 16.005 1.00 . A A . 81 VAL H 1 1
12 40911 1 1 81 VAL HA H 41.515 -6.096 17.991 1.00 . A A . 81 VAL HA 1 1
12 40912 1 1 81 VAL HB H 39.153 -4.789 16.640 1.00 . A A . 81 VAL HB 1 1
12 40913 1 1 81 VAL HG11 H 39.237 -6.165 19.310 1.00 . A A . 81 VAL HG11 1 1
12 40914 1 1 81 VAL HG12 H 38.909 -7.035 17.811 1.00 . A A . 81 VAL HG12 1 1
12 40915 1 1 81 VAL HG13 H 37.830 -5.741 18.333 1.00 . A A . 81 VAL HG13 1 1
12 40916 1 1 81 VAL HG21 H 40.310 -4.083 19.331 1.00 . A A . 81 VAL HG21 1 1
12 40917 1 1 81 VAL HG22 H 38.988 -3.283 18.482 1.00 . A A . 81 VAL HG22 1 1
12 40918 1 1 81 VAL HG23 H 40.633 -3.171 17.857 1.00 . A A . 81 VAL HG23 1 1
12 40919 1 1 81 VAL N N 41.933 -4.686 16.542 1.00 . A A . 81 VAL N 1 1
12 40920 1 1 81 VAL O O 39.755 -6.826 15.433 1.00 . A A . 81 VAL O 1 1
12 40921 1 1 82 SER C C 42.731 -9.875 15.322 1.00 . A A . 82 SER C 1 1
12 40922 1 1 82 SER CA C 41.572 -8.899 15.145 1.00 . A A . 82 SER CA 1 1
12 40923 1 1 82 SER CB C 41.515 -8.415 13.695 1.00 . A A . 82 SER CB 1 1
12 40924 1 1 82 SER H H 42.496 -7.701 16.625 1.00 . A A . 82 SER H 1 1
12 40925 1 1 82 SER HA H 40.649 -9.407 15.382 1.00 . A A . 82 SER HA 1 1
12 40926 1 1 82 SER HB2 H 41.163 -7.394 13.671 1.00 . A A . 82 SER HB2 1 1
12 40927 1 1 82 SER HB3 H 42.503 -8.465 13.262 1.00 . A A . 82 SER HB3 1 1
12 40928 1 1 82 SER HG H 40.800 -10.144 13.114 1.00 . A A . 82 SER HG 1 1
12 40929 1 1 82 SER N N 41.704 -7.765 16.052 1.00 . A A . 82 SER N 1 1
12 40930 1 1 82 SER O O 43.881 -9.467 15.478 1.00 . A A . 82 SER O 1 1
12 40931 1 1 82 SER OG O 40.638 -9.217 12.923 1.00 . A A . 82 SER OG 1 1
12 40932 1 1 83 GLU C C 42.817 -13.592 15.333 1.00 . A A . 83 GLU C 1 1
12 40933 1 1 83 GLU CA C 43.434 -12.202 15.453 1.00 . A A . 83 GLU CA 1 1
12 40934 1 1 83 GLU CB C 44.136 -12.058 16.804 1.00 . A A . 83 GLU CB 1 1
12 40935 1 1 83 GLU CD C 43.706 -10.982 19.048 1.00 . A A . 83 GLU CD 1 1
12 40936 1 1 83 GLU CG C 43.178 -11.914 17.976 1.00 . A A . 83 GLU CG 1 1
12 40937 1 1 83 GLU H H 41.483 -11.430 15.167 1.00 . A A . 83 GLU H 1 1
12 40938 1 1 83 GLU HA H 44.159 -12.076 14.665 1.00 . A A . 83 GLU HA 1 1
12 40939 1 1 83 GLU HB2 H 44.748 -12.932 16.973 1.00 . A A . 83 GLU HB2 1 1
12 40940 1 1 83 GLU HB3 H 44.771 -11.185 16.776 1.00 . A A . 83 GLU HB3 1 1
12 40941 1 1 83 GLU HG2 H 42.240 -11.523 17.611 1.00 . A A . 83 GLU HG2 1 1
12 40942 1 1 83 GLU HG3 H 43.016 -12.888 18.413 1.00 . A A . 83 GLU HG3 1 1
12 40943 1 1 83 GLU N N 42.418 -11.167 15.296 1.00 . A A . 83 GLU N 1 1
12 40944 1 1 83 GLU O O 43.408 -14.496 14.742 1.00 . A A . 83 GLU O 1 1
12 40945 1 1 83 GLU OE1 O 43.541 -9.753 18.901 1.00 . A A . 83 GLU OE1 1 1
12 40946 1 1 83 GLU OE2 O 44.284 -11.481 20.037 1.00 . A A . 83 GLU OE2 1 1
12 40947 1 1 84 GLN C C 40.175 -15.197 14.538 1.00 . A A . 84 GLN C 1 1
12 40948 1 1 84 GLN CA C 40.927 -15.032 15.854 1.00 . A A . 84 GLN CA 1 1
12 40949 1 1 84 GLN CB C 39.953 -15.143 17.029 1.00 . A A . 84 GLN CB 1 1
12 40950 1 1 84 GLN CD C 40.352 -17.082 18.598 1.00 . A A . 84 GLN CD 1 1
12 40951 1 1 84 GLN CG C 40.605 -15.613 18.318 1.00 . A A . 84 GLN CG 1 1
12 40952 1 1 84 GLN H H 41.208 -12.994 16.352 1.00 . A A . 84 GLN H 1 1
12 40953 1 1 84 GLN HA H 41.664 -15.816 15.935 1.00 . A A . 84 GLN HA 1 1
12 40954 1 1 84 GLN HB2 H 39.510 -14.174 17.207 1.00 . A A . 84 GLN HB2 1 1
12 40955 1 1 84 GLN HB3 H 39.172 -15.843 16.769 1.00 . A A . 84 GLN HB3 1 1
12 40956 1 1 84 GLN HE21 H 42.187 -17.541 17.985 1.00 . A A . 84 GLN HE21 1 1
12 40957 1 1 84 GLN HE22 H 41.216 -18.870 18.510 1.00 . A A . 84 GLN HE22 1 1
12 40958 1 1 84 GLN HG2 H 41.671 -15.456 18.245 1.00 . A A . 84 GLN HG2 1 1
12 40959 1 1 84 GLN HG3 H 40.212 -15.032 19.139 1.00 . A A . 84 GLN HG3 1 1
12 40960 1 1 84 GLN N N 41.627 -13.753 15.897 1.00 . A A . 84 GLN N 1 1
12 40961 1 1 84 GLN NE2 N 41.353 -17.915 18.338 1.00 . A A . 84 GLN NE2 1 1
12 40962 1 1 84 GLN O O 39.106 -14.618 14.345 1.00 . A A . 84 GLN O 1 1
12 40963 1 1 84 GLN OE1 O 39.269 -17.463 19.043 1.00 . A A . 84 GLN OE1 1 1
12 40964 1 1 85 VAL C C 40.124 -17.719 11.996 1.00 . A A . 85 VAL C 1 1
12 40965 1 1 85 VAL CA C 40.124 -16.233 12.336 1.00 . A A . 85 VAL CA 1 1
12 40966 1 1 85 VAL CB C 40.850 -15.463 11.217 1.00 . A A . 85 VAL CB 1 1
12 40967 1 1 85 VAL CG1 C 40.079 -15.566 9.910 1.00 . A A . 85 VAL CG1 1 1
12 40968 1 1 85 VAL CG2 C 41.050 -14.008 11.613 1.00 . A A . 85 VAL CG2 1 1
12 40969 1 1 85 VAL H H 41.594 -16.424 13.847 1.00 . A A . 85 VAL H 1 1
12 40970 1 1 85 VAL HA H 39.103 -15.883 12.382 1.00 . A A . 85 VAL HA 1 1
12 40971 1 1 85 VAL HB H 41.822 -15.910 11.071 1.00 . A A . 85 VAL HB 1 1
12 40972 1 1 85 VAL HG11 H 40.413 -14.794 9.233 1.00 . A A . 85 VAL HG11 1 1
12 40973 1 1 85 VAL HG12 H 39.024 -15.442 10.104 1.00 . A A . 85 VAL HG12 1 1
12 40974 1 1 85 VAL HG13 H 40.252 -16.535 9.465 1.00 . A A . 85 VAL HG13 1 1
12 40975 1 1 85 VAL HG21 H 40.101 -13.493 11.582 1.00 . A A . 85 VAL HG21 1 1
12 40976 1 1 85 VAL HG22 H 41.737 -13.538 10.925 1.00 . A A . 85 VAL HG22 1 1
12 40977 1 1 85 VAL HG23 H 41.453 -13.959 12.614 1.00 . A A . 85 VAL HG23 1 1
12 40978 1 1 85 VAL N N 40.741 -15.991 13.635 1.00 . A A . 85 VAL N 1 1
12 40979 1 1 85 VAL O O 41.143 -18.272 11.581 1.00 . A A . 85 VAL O 1 1
12 40980 1 1 86 LYS C C 37.431 -20.114 11.408 1.00 . A A . 86 LYS C 1 1
12 40981 1 1 86 LYS CA C 38.841 -19.785 11.887 1.00 . A A . 86 LYS CA 1 1
12 40982 1 1 86 LYS CB C 39.175 -20.612 13.130 1.00 . A A . 86 LYS CB 1 1
12 40983 1 1 86 LYS CD C 40.478 -22.555 14.046 1.00 . A A . 86 LYS CD 1 1
12 40984 1 1 86 LYS CE C 41.676 -23.414 13.674 1.00 . A A . 86 LYS CE 1 1
12 40985 1 1 86 LYS CG C 39.824 -21.949 12.815 1.00 . A A . 86 LYS CG 1 1
12 40986 1 1 86 LYS H H 38.197 -17.867 12.509 1.00 . A A . 86 LYS H 1 1
12 40987 1 1 86 LYS HA H 39.541 -20.031 11.103 1.00 . A A . 86 LYS HA 1 1
12 40988 1 1 86 LYS HB2 H 39.852 -20.046 13.753 1.00 . A A . 86 LYS HB2 1 1
12 40989 1 1 86 LYS HB3 H 38.265 -20.798 13.680 1.00 . A A . 86 LYS HB3 1 1
12 40990 1 1 86 LYS HD2 H 40.808 -21.758 14.695 1.00 . A A . 86 LYS HD2 1 1
12 40991 1 1 86 LYS HD3 H 39.754 -23.168 14.562 1.00 . A A . 86 LYS HD3 1 1
12 40992 1 1 86 LYS HE2 H 41.416 -24.022 12.820 1.00 . A A . 86 LYS HE2 1 1
12 40993 1 1 86 LYS HE3 H 42.501 -22.766 13.416 1.00 . A A . 86 LYS HE3 1 1
12 40994 1 1 86 LYS HG2 H 39.067 -22.629 12.451 1.00 . A A . 86 LYS HG2 1 1
12 40995 1 1 86 LYS HG3 H 40.576 -21.803 12.053 1.00 . A A . 86 LYS HG3 1 1
12 40996 1 1 86 LYS HZ1 H 41.257 -24.768 15.208 1.00 . A A . 86 LYS HZ1 1 1
12 40997 1 1 86 LYS HZ2 H 42.569 -23.751 15.532 1.00 . A A . 86 LYS HZ2 1 1
12 40998 1 1 86 LYS HZ3 H 42.744 -25.035 14.445 1.00 . A A . 86 LYS HZ3 1 1
12 40999 1 1 86 LYS N N 38.974 -18.362 12.175 1.00 . A A . 86 LYS N 1 1
12 41000 1 1 86 LYS NZ N 42.091 -24.304 14.793 1.00 . A A . 86 LYS NZ 1 1
12 41001 1 1 86 LYS O O 36.445 -19.709 12.024 1.00 . A A . 86 LYS O 1 1
12 41002 1 1 87 ASN C C 35.394 -22.321 10.585 1.00 . A A . 87 ASN C 1 1
12 41003 1 1 87 ASN CA C 36.053 -21.233 9.743 1.00 . A A . 87 ASN CA 1 1
12 41004 1 1 87 ASN CB C 36.225 -21.721 8.303 1.00 . A A . 87 ASN CB 1 1
12 41005 1 1 87 ASN CG C 35.075 -21.303 7.409 1.00 . A A . 87 ASN CG 1 1
12 41006 1 1 87 ASN H H 38.165 -21.142 9.858 1.00 . A A . 87 ASN H 1 1
12 41007 1 1 87 ASN HA H 35.418 -20.360 9.744 1.00 . A A . 87 ASN HA 1 1
12 41008 1 1 87 ASN HB2 H 37.139 -21.312 7.898 1.00 . A A . 87 ASN HB2 1 1
12 41009 1 1 87 ASN HB3 H 36.286 -22.800 8.300 1.00 . A A . 87 ASN HB3 1 1
12 41010 1 1 87 ASN HD21 H 36.090 -19.701 6.811 1.00 . A A . 87 ASN HD21 1 1
12 41011 1 1 87 ASN HD22 H 34.516 -19.891 6.125 1.00 . A A . 87 ASN HD22 1 1
12 41012 1 1 87 ASN N N 37.343 -20.850 10.305 1.00 . A A . 87 ASN N 1 1
12 41013 1 1 87 ASN ND2 N 35.244 -20.186 6.711 1.00 . A A . 87 ASN ND2 1 1
12 41014 1 1 87 ASN O O 35.765 -23.492 10.505 1.00 . A A . 87 ASN O 1 1
12 41015 1 1 87 ASN OD1 O 34.046 -21.975 7.346 1.00 . A A . 87 ASN OD1 1 1
12 41016 1 1 88 VAL C C 32.335 -22.325 12.643 1.00 . A A . 88 VAL C 1 1
12 41017 1 1 88 VAL CA C 33.705 -22.866 12.250 1.00 . A A . 88 VAL CA 1 1
12 41018 1 1 88 VAL CB C 34.507 -23.177 13.528 1.00 . A A . 88 VAL CB 1 1
12 41019 1 1 88 VAL CG1 C 35.686 -24.084 13.212 1.00 . A A . 88 VAL CG1 1 1
12 41020 1 1 88 VAL CG2 C 34.976 -21.891 14.190 1.00 . A A . 88 VAL CG2 1 1
12 41021 1 1 88 VAL H H 34.165 -20.978 11.413 1.00 . A A . 88 VAL H 1 1
12 41022 1 1 88 VAL HA H 33.574 -23.786 11.699 1.00 . A A . 88 VAL HA 1 1
12 41023 1 1 88 VAL HB H 33.858 -23.696 14.218 1.00 . A A . 88 VAL HB 1 1
12 41024 1 1 88 VAL HG11 H 36.550 -23.481 12.975 1.00 . A A . 88 VAL HG11 1 1
12 41025 1 1 88 VAL HG12 H 35.442 -24.711 12.368 1.00 . A A . 88 VAL HG12 1 1
12 41026 1 1 88 VAL HG13 H 35.904 -24.703 14.070 1.00 . A A . 88 VAL HG13 1 1
12 41027 1 1 88 VAL HG21 H 35.772 -22.113 14.885 1.00 . A A . 88 VAL HG21 1 1
12 41028 1 1 88 VAL HG22 H 34.152 -21.437 14.721 1.00 . A A . 88 VAL HG22 1 1
12 41029 1 1 88 VAL HG23 H 35.337 -21.208 13.435 1.00 . A A . 88 VAL HG23 1 1
12 41030 1 1 88 VAL N N 34.416 -21.925 11.393 1.00 . A A . 88 VAL N 1 1
12 41031 1 1 88 VAL O O 32.046 -21.143 12.455 1.00 . A A . 88 VAL O 1 1
12 41032 1 1 89 LYS C C 30.102 -22.572 15.116 1.00 . A A . 89 LYS C 1 1
12 41033 1 1 89 LYS CA C 30.154 -22.807 13.610 1.00 . A A . 89 LYS CA 1 1
12 41034 1 1 89 LYS CB C 29.140 -23.883 13.215 1.00 . A A . 89 LYS CB 1 1
12 41035 1 1 89 LYS CD C 27.162 -24.161 11.691 1.00 . A A . 89 LYS CD 1 1
12 41036 1 1 89 LYS CE C 27.551 -23.654 10.312 1.00 . A A . 89 LYS CE 1 1
12 41037 1 1 89 LYS CG C 27.792 -23.322 12.791 1.00 . A A . 89 LYS CG 1 1
12 41038 1 1 89 LYS H H 31.783 -24.126 13.314 1.00 . A A . 89 LYS H 1 1
12 41039 1 1 89 LYS HA H 29.903 -21.887 13.104 1.00 . A A . 89 LYS HA 1 1
12 41040 1 1 89 LYS HB2 H 29.542 -24.456 12.393 1.00 . A A . 89 LYS HB2 1 1
12 41041 1 1 89 LYS HB3 H 28.983 -24.540 14.058 1.00 . A A . 89 LYS HB3 1 1
12 41042 1 1 89 LYS HD2 H 27.494 -25.183 11.794 1.00 . A A . 89 LYS HD2 1 1
12 41043 1 1 89 LYS HD3 H 26.087 -24.118 11.790 1.00 . A A . 89 LYS HD3 1 1
12 41044 1 1 89 LYS HE2 H 28.621 -23.508 10.284 1.00 . A A . 89 LYS HE2 1 1
12 41045 1 1 89 LYS HE3 H 27.271 -24.394 9.577 1.00 . A A . 89 LYS HE3 1 1
12 41046 1 1 89 LYS HG2 H 27.132 -23.313 13.645 1.00 . A A . 89 LYS HG2 1 1
12 41047 1 1 89 LYS HG3 H 27.931 -22.314 12.429 1.00 . A A . 89 LYS HG3 1 1
12 41048 1 1 89 LYS HZ1 H 25.846 -22.487 10.001 1.00 . A A . 89 LYS HZ1 1 1
12 41049 1 1 89 LYS HZ2 H 27.162 -22.047 9.034 1.00 . A A . 89 LYS HZ2 1 1
12 41050 1 1 89 LYS HZ3 H 27.144 -21.637 10.675 1.00 . A A . 89 LYS HZ3 1 1
12 41051 1 1 89 LYS N N 31.494 -23.198 13.190 1.00 . A A . 89 LYS N 1 1
12 41052 1 1 89 LYS NZ N 26.879 -22.366 9.983 1.00 . A A . 89 LYS NZ 1 1
12 41053 1 1 89 LYS O O 29.344 -21.730 15.597 1.00 . A A . 89 LYS O 1 1
12 41054 1 1 90 LEU C C 32.389 -23.354 17.820 1.00 . A A . 90 LEU C 1 1
12 41055 1 1 90 LEU CA C 30.962 -23.194 17.307 1.00 . A A . 90 LEU CA 1 1
12 41056 1 1 90 LEU CB C 30.052 -24.235 17.961 1.00 . A A . 90 LEU CB 1 1
12 41057 1 1 90 LEU CD1 C 28.083 -24.459 19.497 1.00 . A A . 90 LEU CD1 1 1
12 41058 1 1 90 LEU CD2 C 30.382 -24.185 20.445 1.00 . A A . 90 LEU CD2 1 1
12 41059 1 1 90 LEU CG C 29.447 -23.816 19.302 1.00 . A A . 90 LEU CG 1 1
12 41060 1 1 90 LEU H H 31.495 -23.975 15.413 1.00 . A A . 90 LEU H 1 1
12 41061 1 1 90 LEU HA H 30.608 -22.207 17.564 1.00 . A A . 90 LEU HA 1 1
12 41062 1 1 90 LEU HB2 H 29.244 -24.456 17.278 1.00 . A A . 90 LEU HB2 1 1
12 41063 1 1 90 LEU HB3 H 30.625 -25.137 18.116 1.00 . A A . 90 LEU HB3 1 1
12 41064 1 1 90 LEU HD11 H 27.813 -24.420 20.542 1.00 . A A . 90 LEU HD11 1 1
12 41065 1 1 90 LEU HD12 H 28.121 -25.489 19.174 1.00 . A A . 90 LEU HD12 1 1
12 41066 1 1 90 LEU HD13 H 27.347 -23.926 18.914 1.00 . A A . 90 LEU HD13 1 1
12 41067 1 1 90 LEU HD21 H 31.020 -23.345 20.674 1.00 . A A . 90 LEU HD21 1 1
12 41068 1 1 90 LEU HD22 H 30.989 -25.030 20.154 1.00 . A A . 90 LEU HD22 1 1
12 41069 1 1 90 LEU HD23 H 29.799 -24.444 21.317 1.00 . A A . 90 LEU HD23 1 1
12 41070 1 1 90 LEU HG H 29.315 -22.744 19.310 1.00 . A A . 90 LEU HG 1 1
12 41071 1 1 90 LEU N N 30.914 -23.321 15.855 1.00 . A A . 90 LEU N 1 1
12 41072 1 1 90 LEU O O 32.938 -24.456 17.822 1.00 . A A . 90 LEU O 1 1
12 41073 1 1 91 ASN C C 34.461 -21.431 20.040 1.00 . A A . 91 ASN C 1 1
12 41074 1 1 91 ASN CA C 34.348 -22.267 18.770 1.00 . A A . 91 ASN CA 1 1
12 41075 1 1 91 ASN CB C 35.323 -21.743 17.713 1.00 . A A . 91 ASN CB 1 1
12 41076 1 1 91 ASN CG C 36.750 -22.185 17.973 1.00 . A A . 91 ASN CG 1 1
12 41077 1 1 91 ASN H H 32.495 -21.400 18.226 1.00 . A A . 91 ASN H 1 1
12 41078 1 1 91 ASN HA H 34.600 -23.291 19.003 1.00 . A A . 91 ASN HA 1 1
12 41079 1 1 91 ASN HB2 H 35.023 -22.111 16.743 1.00 . A A . 91 ASN HB2 1 1
12 41080 1 1 91 ASN HB3 H 35.293 -20.664 17.709 1.00 . A A . 91 ASN HB3 1 1
12 41081 1 1 91 ASN HD21 H 36.705 -23.358 16.368 1.00 . A A . 91 ASN HD21 1 1
12 41082 1 1 91 ASN HD22 H 38.187 -23.356 17.256 1.00 . A A . 91 ASN HD22 1 1
12 41083 1 1 91 ASN N N 32.984 -22.248 18.254 1.00 . A A . 91 ASN N 1 1
12 41084 1 1 91 ASN ND2 N 37.266 -23.054 17.112 1.00 . A A . 91 ASN ND2 1 1
12 41085 1 1 91 ASN O O 34.333 -20.208 20.004 1.00 . A A . 91 ASN O 1 1
12 41086 1 1 91 ASN OD1 O 37.381 -21.749 18.936 1.00 . A A . 91 ASN OD1 1 1
12 41087 1 1 92 GLU C C 35.627 -22.268 23.434 1.00 . A A . 92 GLU C 1 1
12 41088 1 1 92 GLU CA C 34.832 -21.420 22.446 1.00 . A A . 92 GLU CA 1 1
12 41089 1 1 92 GLU CB C 33.451 -21.105 23.022 1.00 . A A . 92 GLU CB 1 1
12 41090 1 1 92 GLU CD C 31.600 -19.404 23.271 1.00 . A A . 92 GLU CD 1 1
12 41091 1 1 92 GLU CG C 32.890 -19.768 22.564 1.00 . A A . 92 GLU CG 1 1
12 41092 1 1 92 GLU H H 34.794 -23.076 21.128 1.00 . A A . 92 GLU H 1 1
12 41093 1 1 92 GLU HA H 35.362 -20.494 22.278 1.00 . A A . 92 GLU HA 1 1
12 41094 1 1 92 GLU HB2 H 32.763 -21.881 22.723 1.00 . A A . 92 GLU HB2 1 1
12 41095 1 1 92 GLU HB3 H 33.517 -21.092 24.100 1.00 . A A . 92 GLU HB3 1 1
12 41096 1 1 92 GLU HG2 H 33.621 -18.999 22.762 1.00 . A A . 92 GLU HG2 1 1
12 41097 1 1 92 GLU HG3 H 32.700 -19.818 21.501 1.00 . A A . 92 GLU HG3 1 1
12 41098 1 1 92 GLU N N 34.702 -22.101 21.163 1.00 . A A . 92 GLU N 1 1
12 41099 1 1 92 GLU O O 35.633 -23.496 23.348 1.00 . A A . 92 GLU O 1 1
12 41100 1 1 92 GLU OE1 O 31.649 -19.119 24.486 1.00 . A A . 92 GLU OE1 1 1
12 41101 1 1 92 GLU OE2 O 30.540 -19.402 22.610 1.00 . A A . 92 GLU OE2 1 1
12 41102 1 1 93 ASP C C 37.695 -21.313 26.371 1.00 . A A . 93 ASP C 1 1
12 41103 1 1 93 ASP CA C 37.093 -22.299 25.376 1.00 . A A . 93 ASP CA 1 1
12 41104 1 1 93 ASP CB C 38.205 -23.109 24.706 1.00 . A A . 93 ASP CB 1 1
12 41105 1 1 93 ASP CG C 38.464 -24.427 25.409 1.00 . A A . 93 ASP CG 1 1
12 41106 1 1 93 ASP H H 36.251 -20.627 24.389 1.00 . A A . 93 ASP H 1 1
12 41107 1 1 93 ASP HA H 36.441 -22.973 25.908 1.00 . A A . 93 ASP HA 1 1
12 41108 1 1 93 ASP HB2 H 37.925 -23.316 23.684 1.00 . A A . 93 ASP HB2 1 1
12 41109 1 1 93 ASP HB3 H 39.117 -22.531 24.715 1.00 . A A . 93 ASP HB3 1 1
12 41110 1 1 93 ASP N N 36.295 -21.605 24.372 1.00 . A A . 93 ASP N 1 1
12 41111 1 1 93 ASP O O 37.751 -21.582 27.571 1.00 . A A . 93 ASP O 1 1
12 41112 1 1 93 ASP OD1 O 37.778 -25.418 25.083 1.00 . A A . 93 ASP OD1 1 1
12 41113 1 1 93 ASP OD2 O 39.354 -24.468 26.284 1.00 . A A . 93 ASP OD2 1 1
12 41114 1 1 94 LYS C C 38.929 -17.842 25.925 1.00 . A A . 94 LYS C 1 1
12 41115 1 1 94 LYS CA C 38.742 -19.142 26.705 1.00 . A A . 94 LYS CA 1 1
12 41116 1 1 94 LYS CB C 40.089 -19.621 27.251 1.00 . A A . 94 LYS CB 1 1
12 41117 1 1 94 LYS CD C 41.572 -19.773 29.275 1.00 . A A . 94 LYS CD 1 1
12 41118 1 1 94 LYS CE C 41.150 -21.204 29.566 1.00 . A A . 94 LYS CE 1 1
12 41119 1 1 94 LYS CG C 40.464 -18.994 28.584 1.00 . A A . 94 LYS CG 1 1
12 41120 1 1 94 LYS H H 38.070 -20.018 24.899 1.00 . A A . 94 LYS H 1 1
12 41121 1 1 94 LYS HA H 38.072 -18.961 27.532 1.00 . A A . 94 LYS HA 1 1
12 41122 1 1 94 LYS HB2 H 40.051 -20.693 27.380 1.00 . A A . 94 LYS HB2 1 1
12 41123 1 1 94 LYS HB3 H 40.861 -19.381 26.535 1.00 . A A . 94 LYS HB3 1 1
12 41124 1 1 94 LYS HD2 H 42.441 -19.788 28.635 1.00 . A A . 94 LYS HD2 1 1
12 41125 1 1 94 LYS HD3 H 41.816 -19.282 30.206 1.00 . A A . 94 LYS HD3 1 1
12 41126 1 1 94 LYS HE2 H 41.489 -21.471 30.556 1.00 . A A . 94 LYS HE2 1 1
12 41127 1 1 94 LYS HE3 H 40.072 -21.264 29.527 1.00 . A A . 94 LYS HE3 1 1
12 41128 1 1 94 LYS HG2 H 40.802 -17.983 28.412 1.00 . A A . 94 LYS HG2 1 1
12 41129 1 1 94 LYS HG3 H 39.592 -18.981 29.222 1.00 . A A . 94 LYS HG3 1 1
12 41130 1 1 94 LYS HZ1 H 41.985 -23.051 29.059 1.00 . A A . 94 LYS HZ1 1 1
12 41131 1 1 94 LYS HZ2 H 42.575 -21.758 28.142 1.00 . A A . 94 LYS HZ2 1 1
12 41132 1 1 94 LYS HZ3 H 41.028 -22.373 27.839 1.00 . A A . 94 LYS HZ3 1 1
12 41133 1 1 94 LYS N N 38.144 -20.172 25.863 1.00 . A A . 94 LYS N 1 1
12 41134 1 1 94 LYS NZ N 41.725 -22.164 28.583 1.00 . A A . 94 LYS NZ 1 1
12 41135 1 1 94 LYS O O 39.239 -17.864 24.734 1.00 . A A . 94 LYS O 1 1
12 41136 1 1 95 PRO C C 40.238 -15.232 25.239 1.00 . A A . 95 PRO C 1 1
12 41137 1 1 95 PRO CA C 38.896 -15.377 25.947 1.00 . A A . 95 PRO CA 1 1
12 41138 1 1 95 PRO CB C 38.799 -14.392 27.115 1.00 . A A . 95 PRO CB 1 1
12 41139 1 1 95 PRO CD C 38.374 -16.566 28.012 1.00 . A A . 95 PRO CD 1 1
12 41140 1 1 95 PRO CG C 38.014 -15.113 28.155 1.00 . A A . 95 PRO CG 1 1
12 41141 1 1 95 PRO HA H 38.098 -15.186 25.245 1.00 . A A . 95 PRO HA 1 1
12 41142 1 1 95 PRO HB2 H 39.791 -14.148 27.466 1.00 . A A . 95 PRO HB2 1 1
12 41143 1 1 95 PRO HB3 H 38.294 -13.495 26.792 1.00 . A A . 95 PRO HB3 1 1
12 41144 1 1 95 PRO HD2 H 39.209 -16.813 28.650 1.00 . A A . 95 PRO HD2 1 1
12 41145 1 1 95 PRO HD3 H 37.523 -17.190 28.242 1.00 . A A . 95 PRO HD3 1 1
12 41146 1 1 95 PRO HG2 H 38.287 -14.754 29.136 1.00 . A A . 95 PRO HG2 1 1
12 41147 1 1 95 PRO HG3 H 36.958 -14.971 27.983 1.00 . A A . 95 PRO HG3 1 1
12 41148 1 1 95 PRO N N 38.744 -16.687 26.589 1.00 . A A . 95 PRO N 1 1
12 41149 1 1 95 PRO O O 41.270 -15.672 25.746 1.00 . A A . 95 PRO O 1 1
12 41150 1 1 96 LYS C C 41.840 -12.938 23.280 1.00 . A A . 96 LYS C 1 1
12 41151 1 1 96 LYS CA C 41.434 -14.409 23.285 1.00 . A A . 96 LYS CA 1 1
12 41152 1 1 96 LYS CB C 41.234 -14.899 21.849 1.00 . A A . 96 LYS CB 1 1
12 41153 1 1 96 LYS CD C 43.049 -16.636 21.812 1.00 . A A . 96 LYS CD 1 1
12 41154 1 1 96 LYS CE C 44.569 -16.657 21.830 1.00 . A A . 96 LYS CE 1 1
12 41155 1 1 96 LYS CG C 42.518 -15.360 21.179 1.00 . A A . 96 LYS CG 1 1
12 41156 1 1 96 LYS H H 39.365 -14.283 23.711 1.00 . A A . 96 LYS H 1 1
12 41157 1 1 96 LYS HA H 42.222 -14.986 23.745 1.00 . A A . 96 LYS HA 1 1
12 41158 1 1 96 LYS HB2 H 40.540 -15.726 21.857 1.00 . A A . 96 LYS HB2 1 1
12 41159 1 1 96 LYS HB3 H 40.815 -14.095 21.262 1.00 . A A . 96 LYS HB3 1 1
12 41160 1 1 96 LYS HD2 H 42.686 -16.701 22.827 1.00 . A A . 96 LYS HD2 1 1
12 41161 1 1 96 LYS HD3 H 42.692 -17.483 21.245 1.00 . A A . 96 LYS HD3 1 1
12 41162 1 1 96 LYS HE2 H 44.920 -17.163 20.943 1.00 . A A . 96 LYS HE2 1 1
12 41163 1 1 96 LYS HE3 H 44.930 -15.639 21.831 1.00 . A A . 96 LYS HE3 1 1
12 41164 1 1 96 LYS HG2 H 42.321 -15.544 20.134 1.00 . A A . 96 LYS HG2 1 1
12 41165 1 1 96 LYS HG3 H 43.262 -14.583 21.276 1.00 . A A . 96 LYS HG3 1 1
12 41166 1 1 96 LYS HZ1 H 44.883 -16.817 23.889 1.00 . A A . 96 LYS HZ1 1 1
12 41167 1 1 96 LYS HZ2 H 46.132 -17.469 22.954 1.00 . A A . 96 LYS HZ2 1 1
12 41168 1 1 96 LYS HZ3 H 44.669 -18.304 23.111 1.00 . A A . 96 LYS HZ3 1 1
12 41169 1 1 96 LYS N N 40.218 -14.612 24.063 1.00 . A A . 96 LYS N 1 1
12 41170 1 1 96 LYS NZ N 45.100 -17.361 23.030 1.00 . A A . 96 LYS NZ 1 1
12 41171 1 1 96 LYS O O 43.023 -12.611 23.187 1.00 . A A . 96 LYS O 1 1
12 41172 1 1 97 GLU C C 40.390 -9.944 24.555 1.00 . A A . 97 GLU C 1 1
12 41173 1 1 97 GLU CA C 41.107 -10.619 23.390 1.00 . A A . 97 GLU CA 1 1
12 41174 1 1 97 GLU CB C 40.672 -9.983 22.064 1.00 . A A . 97 GLU CB 1 1
12 41175 1 1 97 GLU CD C 40.042 -11.675 20.295 1.00 . A A . 97 GLU CD 1 1
12 41176 1 1 97 GLU CG C 39.541 -10.722 21.362 1.00 . A A . 97 GLU CG 1 1
12 41177 1 1 97 GLU H H 39.929 -12.377 23.454 1.00 . A A . 97 GLU H 1 1
12 41178 1 1 97 GLU HA H 42.168 -10.476 23.512 1.00 . A A . 97 GLU HA 1 1
12 41179 1 1 97 GLU HB2 H 40.345 -8.972 22.255 1.00 . A A . 97 GLU HB2 1 1
12 41180 1 1 97 GLU HB3 H 41.521 -9.955 21.397 1.00 . A A . 97 GLU HB3 1 1
12 41181 1 1 97 GLU HG2 H 38.988 -11.288 22.096 1.00 . A A . 97 GLU HG2 1 1
12 41182 1 1 97 GLU HG3 H 38.887 -9.997 20.900 1.00 . A A . 97 GLU HG3 1 1
12 41183 1 1 97 GLU N N 40.851 -12.056 23.382 1.00 . A A . 97 GLU N 1 1
12 41184 1 1 97 GLU O O 41.001 -9.640 25.580 1.00 . A A . 97 GLU O 1 1
12 41185 1 1 97 GLU OE1 O 41.049 -11.348 19.632 1.00 . A A . 97 GLU OE1 1 1
12 41186 1 1 97 GLU OE2 O 39.427 -12.748 20.121 1.00 . A A . 97 GLU OE2 1 1
12 41187 1 1 98 THR C C 38.816 -7.677 25.738 1.00 . A A . 98 THR C 1 1
12 41188 1 1 98 THR CA C 38.292 -9.075 25.428 1.00 . A A . 98 THR CA 1 1
12 41189 1 1 98 THR CB C 38.294 -9.926 26.700 1.00 . A A . 98 THR CB 1 1
12 41190 1 1 98 THR CG2 C 36.990 -9.860 27.466 1.00 . A A . 98 THR CG2 1 1
12 41191 1 1 98 THR H H 38.666 -9.980 23.552 1.00 . A A . 98 THR H 1 1
12 41192 1 1 98 THR HA H 37.280 -8.994 25.062 1.00 . A A . 98 THR HA 1 1
12 41193 1 1 98 THR HB H 39.080 -9.576 27.353 1.00 . A A . 98 THR HB 1 1
12 41194 1 1 98 THR HG1 H 39.097 -11.672 27.075 1.00 . A A . 98 THR HG1 1 1
12 41195 1 1 98 THR HG21 H 36.272 -9.281 26.904 1.00 . A A . 98 THR HG21 1 1
12 41196 1 1 98 THR HG22 H 37.160 -9.392 28.424 1.00 . A A . 98 THR HG22 1 1
12 41197 1 1 98 THR HG23 H 36.609 -10.859 27.615 1.00 . A A . 98 THR HG23 1 1
12 41198 1 1 98 THR N N 39.094 -9.714 24.391 1.00 . A A . 98 THR N 1 1
12 41199 1 1 98 THR O O 39.824 -7.519 26.427 1.00 . A A . 98 THR O 1 1
12 41200 1 1 98 THR OG1 O 38.543 -11.286 26.392 1.00 . A A . 98 THR OG1 1 1
12 41201 1 1 99 LYS C C 37.299 -4.389 25.646 1.00 . A A . 99 LYS C 1 1
12 41202 1 1 99 LYS CA C 38.521 -5.279 25.446 1.00 . A A . 99 LYS CA 1 1
12 41203 1 1 99 LYS CB C 39.351 -4.768 24.267 1.00 . A A . 99 LYS CB 1 1
12 41204 1 1 99 LYS CD C 41.255 -5.351 22.734 1.00 . A A . 99 LYS CD 1 1
12 41205 1 1 99 LYS CE C 42.520 -6.178 22.575 1.00 . A A . 99 LYS CE 1 1
12 41206 1 1 99 LYS CG C 40.717 -5.424 24.154 1.00 . A A . 99 LYS CG 1 1
12 41207 1 1 99 LYS H H 37.331 -6.854 24.684 1.00 . A A . 99 LYS H 1 1
12 41208 1 1 99 LYS HA H 39.126 -5.246 26.340 1.00 . A A . 99 LYS HA 1 1
12 41209 1 1 99 LYS HB2 H 38.809 -4.956 23.352 1.00 . A A . 99 LYS HB2 1 1
12 41210 1 1 99 LYS HB3 H 39.495 -3.703 24.377 1.00 . A A . 99 LYS HB3 1 1
12 41211 1 1 99 LYS HD2 H 40.504 -5.726 22.055 1.00 . A A . 99 LYS HD2 1 1
12 41212 1 1 99 LYS HD3 H 41.477 -4.321 22.497 1.00 . A A . 99 LYS HD3 1 1
12 41213 1 1 99 LYS HE2 H 43.375 -5.544 22.755 1.00 . A A . 99 LYS HE2 1 1
12 41214 1 1 99 LYS HE3 H 42.506 -6.978 23.301 1.00 . A A . 99 LYS HE3 1 1
12 41215 1 1 99 LYS HG2 H 41.405 -4.918 24.815 1.00 . A A . 99 LYS HG2 1 1
12 41216 1 1 99 LYS HG3 H 40.633 -6.461 24.445 1.00 . A A . 99 LYS HG3 1 1
12 41217 1 1 99 LYS HZ1 H 42.264 -7.737 21.208 1.00 . A A . 99 LYS HZ1 1 1
12 41218 1 1 99 LYS HZ2 H 43.627 -6.782 20.909 1.00 . A A . 99 LYS HZ2 1 1
12 41219 1 1 99 LYS HZ3 H 42.086 -6.196 20.531 1.00 . A A . 99 LYS HZ3 1 1
12 41220 1 1 99 LYS N N 38.126 -6.664 25.224 1.00 . A A . 99 LYS N 1 1
12 41221 1 1 99 LYS NZ N 42.632 -6.764 21.211 1.00 . A A . 99 LYS NZ 1 1
12 41222 1 1 99 LYS O O 36.373 -4.398 24.835 1.00 . A A . 99 LYS O 1 1
12 41223 1 1 100 SER C C 34.897 -3.508 27.222 1.00 . A A . 100 SER C 1 1
12 41224 1 1 100 SER CA C 36.193 -2.726 27.038 1.00 . A A . 100 SER CA 1 1
12 41225 1 1 100 SER CB C 36.024 -1.690 25.925 1.00 . A A . 100 SER CB 1 1
12 41226 1 1 100 SER H H 38.069 -3.659 27.341 1.00 . A A . 100 SER H 1 1
12 41227 1 1 100 SER HA H 36.425 -2.215 27.960 1.00 . A A . 100 SER HA 1 1
12 41228 1 1 100 SER HB2 H 35.706 -2.186 25.020 1.00 . A A . 100 SER HB2 1 1
12 41229 1 1 100 SER HB3 H 35.277 -0.967 26.220 1.00 . A A . 100 SER HB3 1 1
12 41230 1 1 100 SER HG H 37.600 -0.676 26.494 1.00 . A A . 100 SER HG 1 1
12 41231 1 1 100 SER N N 37.302 -3.622 26.731 1.00 . A A . 100 SER N 1 1
12 41232 1 1 100 SER O O 34.171 -3.762 26.260 1.00 . A A . 100 SER O 1 1
12 41233 1 1 100 SER OG O 37.241 -1.012 25.670 1.00 . A A . 100 SER OG 1 1
12 41234 1 1 101 GLU C C 32.187 -3.722 28.826 1.00 . A A . 101 GLU C 1 1
12 41235 1 1 101 GLU CA C 33.402 -4.641 28.773 1.00 . A A . 101 GLU CA 1 1
12 41236 1 1 101 GLU CB C 33.561 -5.373 30.107 1.00 . A A . 101 GLU CB 1 1
12 41237 1 1 101 GLU CD C 33.858 -7.870 29.859 1.00 . A A . 101 GLU CD 1 1
12 41238 1 1 101 GLU CG C 32.889 -6.737 30.136 1.00 . A A . 101 GLU CG 1 1
12 41239 1 1 101 GLU H H 35.229 -3.655 29.188 1.00 . A A . 101 GLU H 1 1
12 41240 1 1 101 GLU HA H 33.255 -5.368 27.989 1.00 . A A . 101 GLU HA 1 1
12 41241 1 1 101 GLU HB2 H 34.613 -5.510 30.307 1.00 . A A . 101 GLU HB2 1 1
12 41242 1 1 101 GLU HB3 H 33.130 -4.767 30.891 1.00 . A A . 101 GLU HB3 1 1
12 41243 1 1 101 GLU HG2 H 32.452 -6.888 31.112 1.00 . A A . 101 GLU HG2 1 1
12 41244 1 1 101 GLU HG3 H 32.111 -6.756 29.388 1.00 . A A . 101 GLU HG3 1 1
12 41245 1 1 101 GLU N N 34.612 -3.888 28.463 1.00 . A A . 101 GLU N 1 1
12 41246 1 1 101 GLU O O 31.964 -3.027 29.818 1.00 . A A . 101 GLU O 1 1
12 41247 1 1 101 GLU OE1 O 34.416 -7.914 28.743 1.00 . A A . 101 GLU OE1 1 1
12 41248 1 1 101 GLU OE2 O 34.058 -8.713 30.759 1.00 . A A . 101 GLU OE2 1 1
12 41249 1 1 102 GLU C C 28.947 -3.731 27.818 1.00 . A A . 102 GLU C 1 1
12 41250 1 1 102 GLU CA C 30.210 -2.888 27.676 1.00 . A A . 102 GLU CA 1 1
12 41251 1 1 102 GLU CB C 30.181 -2.123 26.351 1.00 . A A . 102 GLU CB 1 1
12 41252 1 1 102 GLU CD C 30.686 0.304 26.835 1.00 . A A . 102 GLU CD 1 1
12 41253 1 1 102 GLU CG C 31.206 -1.005 26.272 1.00 . A A . 102 GLU CG 1 1
12 41254 1 1 102 GLU H H 31.634 -4.298 26.993 1.00 . A A . 102 GLU H 1 1
12 41255 1 1 102 GLU HA H 30.249 -2.180 28.490 1.00 . A A . 102 GLU HA 1 1
12 41256 1 1 102 GLU HB2 H 30.372 -2.816 25.545 1.00 . A A . 102 GLU HB2 1 1
12 41257 1 1 102 GLU HB3 H 29.199 -1.693 26.219 1.00 . A A . 102 GLU HB3 1 1
12 41258 1 1 102 GLU HG2 H 32.082 -1.296 26.832 1.00 . A A . 102 GLU HG2 1 1
12 41259 1 1 102 GLU HG3 H 31.476 -0.853 25.237 1.00 . A A . 102 GLU HG3 1 1
12 41260 1 1 102 GLU N N 31.404 -3.722 27.752 1.00 . A A . 102 GLU N 1 1
12 41261 1 1 102 GLU O O 28.890 -4.866 27.344 1.00 . A A . 102 GLU O 1 1
12 41262 1 1 102 GLU OE1 O 30.281 0.323 28.016 1.00 . A A . 102 GLU OE1 1 1
12 41263 1 1 102 GLU OE2 O 30.685 1.310 26.094 1.00 . A A . 102 GLU OE2 1 1
12 41264 1 1 103 THR C C 25.492 -2.979 28.308 1.00 . A A . 103 THR C 1 1
12 41265 1 1 103 THR CA C 26.674 -3.870 28.677 1.00 . A A . 103 THR CA 1 1
12 41266 1 1 103 THR CB C 26.549 -4.326 30.131 1.00 . A A . 103 THR CB 1 1
12 41267 1 1 103 THR CG2 C 27.461 -5.484 30.475 1.00 . A A . 103 THR CG2 1 1
12 41268 1 1 103 THR H H 28.042 -2.262 28.827 1.00 . A A . 103 THR H 1 1
12 41269 1 1 103 THR HA H 26.669 -4.738 28.034 1.00 . A A . 103 THR HA 1 1
12 41270 1 1 103 THR HB H 25.532 -4.642 30.312 1.00 . A A . 103 THR HB 1 1
12 41271 1 1 103 THR HG1 H 26.149 -2.609 30.982 1.00 . A A . 103 THR HG1 1 1
12 41272 1 1 103 THR HG21 H 28.437 -5.313 30.045 1.00 . A A . 103 THR HG21 1 1
12 41273 1 1 103 THR HG22 H 27.048 -6.399 30.077 1.00 . A A . 103 THR HG22 1 1
12 41274 1 1 103 THR HG23 H 27.550 -5.566 31.548 1.00 . A A . 103 THR HG23 1 1
12 41275 1 1 103 THR N N 27.937 -3.169 28.473 1.00 . A A . 103 THR N 1 1
12 41276 1 1 103 THR O O 25.571 -1.754 28.402 1.00 . A A . 103 THR O 1 1
12 41277 1 1 103 THR OG1 O 26.850 -3.264 31.018 1.00 . A A . 103 THR OG1 1 1
12 41278 1 1 104 LEU C C 21.965 -3.765 27.563 1.00 . A A . 104 LEU C 1 1
12 41279 1 1 104 LEU CA C 23.196 -2.867 27.507 1.00 . A A . 104 LEU CA 1 1
12 41280 1 1 104 LEU CB C 23.355 -2.287 26.099 1.00 . A A . 104 LEU CB 1 1
12 41281 1 1 104 LEU CD1 C 23.102 -2.899 23.682 1.00 . A A . 104 LEU CD1 1 1
12 41282 1 1 104 LEU CD2 C 25.217 -3.454 24.895 1.00 . A A . 104 LEU CD2 1 1
12 41283 1 1 104 LEU CG C 23.708 -3.307 25.015 1.00 . A A . 104 LEU CG 1 1
12 41284 1 1 104 LEU H H 24.393 -4.581 27.836 1.00 . A A . 104 LEU H 1 1
12 41285 1 1 104 LEU HA H 23.068 -2.056 28.208 1.00 . A A . 104 LEU HA 1 1
12 41286 1 1 104 LEU HB2 H 22.427 -1.807 25.825 1.00 . A A . 104 LEU HB2 1 1
12 41287 1 1 104 LEU HB3 H 24.134 -1.540 26.126 1.00 . A A . 104 LEU HB3 1 1
12 41288 1 1 104 LEU HD11 H 23.233 -3.699 22.967 1.00 . A A . 104 LEU HD11 1 1
12 41289 1 1 104 LEU HD12 H 23.594 -2.009 23.320 1.00 . A A . 104 LEU HD12 1 1
12 41290 1 1 104 LEU HD13 H 22.048 -2.701 23.811 1.00 . A A . 104 LEU HD13 1 1
12 41291 1 1 104 LEU HD21 H 25.463 -4.484 24.683 1.00 . A A . 104 LEU HD21 1 1
12 41292 1 1 104 LEU HD22 H 25.683 -3.156 25.822 1.00 . A A . 104 LEU HD22 1 1
12 41293 1 1 104 LEU HD23 H 25.577 -2.826 24.093 1.00 . A A . 104 LEU HD23 1 1
12 41294 1 1 104 LEU HG H 23.298 -4.269 25.288 1.00 . A A . 104 LEU HG 1 1
12 41295 1 1 104 LEU N N 24.396 -3.603 27.889 1.00 . A A . 104 LEU N 1 1
12 41296 1 1 104 LEU O O 22.055 -4.973 27.339 1.00 . A A . 104 LEU O 1 1
12 41297 1 1 105 ASP C C 18.375 -3.023 27.619 1.00 . A A . 105 ASP C 1 1
12 41298 1 1 105 ASP CA C 19.567 -3.916 27.951 1.00 . A A . 105 ASP CA 1 1
12 41299 1 1 105 ASP CB C 19.400 -4.511 29.350 1.00 . A A . 105 ASP CB 1 1
12 41300 1 1 105 ASP CG C 20.647 -5.230 29.825 1.00 . A A . 105 ASP CG 1 1
12 41301 1 1 105 ASP H H 20.809 -2.203 28.033 1.00 . A A . 105 ASP H 1 1
12 41302 1 1 105 ASP HA H 19.611 -4.719 27.231 1.00 . A A . 105 ASP HA 1 1
12 41303 1 1 105 ASP HB2 H 19.177 -3.717 30.048 1.00 . A A . 105 ASP HB2 1 1
12 41304 1 1 105 ASP HB3 H 18.581 -5.216 29.339 1.00 . A A . 105 ASP HB3 1 1
12 41305 1 1 105 ASP N N 20.816 -3.169 27.865 1.00 . A A . 105 ASP N 1 1
12 41306 1 1 105 ASP O O 18.543 -1.876 27.207 1.00 . A A . 105 ASP O 1 1
12 41307 1 1 105 ASP OD1 O 21.560 -4.555 30.345 1.00 . A A . 105 ASP OD1 1 1
12 41308 1 1 105 ASP OD2 O 20.710 -6.469 29.678 1.00 . A A . 105 ASP OD2 1 1
12 41309 1 1 106 GLU C C 15.856 -2.445 26.048 1.00 . A A . 106 GLU C 1 1
12 41310 1 1 106 GLU CA C 15.948 -2.816 27.525 1.00 . A A . 106 GLU CA 1 1
12 41311 1 1 106 GLU CB C 15.881 -1.556 28.392 1.00 . A A . 106 GLU CB 1 1
12 41312 1 1 106 GLU CD C 16.174 -0.754 30.769 1.00 . A A . 106 GLU CD 1 1
12 41313 1 1 106 GLU CG C 15.632 -1.842 29.864 1.00 . A A . 106 GLU CG 1 1
12 41314 1 1 106 GLU H H 17.106 -4.480 28.134 1.00 . A A . 106 GLU H 1 1
12 41315 1 1 106 GLU HA H 15.114 -3.452 27.771 1.00 . A A . 106 GLU HA 1 1
12 41316 1 1 106 GLU HB2 H 16.815 -1.021 28.305 1.00 . A A . 106 GLU HB2 1 1
12 41317 1 1 106 GLU HB3 H 15.081 -0.926 28.030 1.00 . A A . 106 GLU HB3 1 1
12 41318 1 1 106 GLU HG2 H 14.568 -1.927 30.026 1.00 . A A . 106 GLU HG2 1 1
12 41319 1 1 106 GLU HG3 H 16.110 -2.776 30.121 1.00 . A A . 106 GLU HG3 1 1
12 41320 1 1 106 GLU N N 17.172 -3.560 27.803 1.00 . A A . 106 GLU N 1 1
12 41321 1 1 106 GLU O O 15.172 -3.112 25.272 1.00 . A A . 106 GLU O 1 1
12 41322 1 1 106 GLU OE1 O 17.363 -0.830 31.143 1.00 . A A . 106 GLU OE1 1 1
12 41323 1 1 106 GLU OE2 O 15.409 0.175 31.105 1.00 . A A . 106 GLU OE2 1 1
12 41324 1 1 107 GLY C C 17.178 0.425 24.103 1.00 . A A . 107 GLY C 1 1
12 41325 1 1 107 GLY CA C 16.531 -0.936 24.285 1.00 . A A . 107 GLY CA 1 1
12 41326 1 1 107 GLY H H 17.074 -0.887 26.331 1.00 . A A . 107 GLY H 1 1
12 41327 1 1 107 GLY HA2 H 17.061 -1.658 23.681 1.00 . A A . 107 GLY HA2 1 1
12 41328 1 1 107 GLY HA3 H 15.507 -0.883 23.948 1.00 . A A . 107 GLY HA3 1 1
12 41329 1 1 107 GLY N N 16.548 -1.378 25.667 1.00 . A A . 107 GLY N 1 1
12 41330 1 1 107 GLY O O 16.482 1.438 24.024 1.00 . A A . 107 GLY O 1 1
12 41331 1 1 108 PRO C C 19.058 2.333 22.463 1.00 . A A . 108 PRO C 1 1
12 41332 1 1 108 PRO CA C 19.248 1.741 23.858 1.00 . A A . 108 PRO CA 1 1
12 41333 1 1 108 PRO CB C 20.708 1.340 24.073 1.00 . A A . 108 PRO CB 1 1
12 41334 1 1 108 PRO CD C 19.427 -0.678 24.117 1.00 . A A . 108 PRO CD 1 1
12 41335 1 1 108 PRO CG C 20.760 -0.106 23.719 1.00 . A A . 108 PRO CG 1 1
12 41336 1 1 108 PRO HA H 18.959 2.471 24.599 1.00 . A A . 108 PRO HA 1 1
12 41337 1 1 108 PRO HB2 H 21.345 1.928 23.429 1.00 . A A . 108 PRO HB2 1 1
12 41338 1 1 108 PRO HB3 H 20.981 1.502 25.105 1.00 . A A . 108 PRO HB3 1 1
12 41339 1 1 108 PRO HD2 H 19.128 -1.454 23.428 1.00 . A A . 108 PRO HD2 1 1
12 41340 1 1 108 PRO HD3 H 19.468 -1.062 25.126 1.00 . A A . 108 PRO HD3 1 1
12 41341 1 1 108 PRO HG2 H 20.913 -0.218 22.655 1.00 . A A . 108 PRO HG2 1 1
12 41342 1 1 108 PRO HG3 H 21.554 -0.591 24.266 1.00 . A A . 108 PRO HG3 1 1
12 41343 1 1 108 PRO N N 18.518 0.481 24.032 1.00 . A A . 108 PRO N 1 1
12 41344 1 1 108 PRO O O 18.776 1.611 21.507 1.00 . A A . 108 PRO O 1 1
12 41345 1 1 109 PRO C C 20.174 4.005 20.065 1.00 . A A . 109 PRO C 1 1
12 41346 1 1 109 PRO CA C 19.056 4.350 21.044 1.00 . A A . 109 PRO CA 1 1
12 41347 1 1 109 PRO CB C 19.114 5.832 21.422 1.00 . A A . 109 PRO CB 1 1
12 41348 1 1 109 PRO CD C 19.549 4.596 23.420 1.00 . A A . 109 PRO CD 1 1
12 41349 1 1 109 PRO CG C 19.885 5.869 22.695 1.00 . A A . 109 PRO CG 1 1
12 41350 1 1 109 PRO HA H 18.101 4.128 20.590 1.00 . A A . 109 PRO HA 1 1
12 41351 1 1 109 PRO HB2 H 19.613 6.386 20.641 1.00 . A A . 109 PRO HB2 1 1
12 41352 1 1 109 PRO HB3 H 18.112 6.211 21.557 1.00 . A A . 109 PRO HB3 1 1
12 41353 1 1 109 PRO HD2 H 20.403 4.243 23.980 1.00 . A A . 109 PRO HD2 1 1
12 41354 1 1 109 PRO HD3 H 18.703 4.746 24.074 1.00 . A A . 109 PRO HD3 1 1
12 41355 1 1 109 PRO HG2 H 20.944 5.911 22.483 1.00 . A A . 109 PRO HG2 1 1
12 41356 1 1 109 PRO HG3 H 19.585 6.725 23.282 1.00 . A A . 109 PRO HG3 1 1
12 41357 1 1 109 PRO N N 19.211 3.662 22.330 1.00 . A A . 109 PRO N 1 1
12 41358 1 1 109 PRO O O 20.933 3.061 20.283 1.00 . A A . 109 PRO O 1 1
12 41359 1 1 110 LYS C C 22.489 5.475 18.192 1.00 . A A . 110 LYS C 1 1
12 41360 1 1 110 LYS CA C 21.295 4.550 17.974 1.00 . A A . 110 LYS CA 1 1
12 41361 1 1 110 LYS CB C 20.714 4.762 16.574 1.00 . A A . 110 LYS CB 1 1
12 41362 1 1 110 LYS CD C 19.828 2.637 15.568 1.00 . A A . 110 LYS CD 1 1
12 41363 1 1 110 LYS CE C 20.310 1.201 15.450 1.00 . A A . 110 LYS CE 1 1
12 41364 1 1 110 LYS CG C 20.992 3.613 15.619 1.00 . A A . 110 LYS CG 1 1
12 41365 1 1 110 LYS H H 19.634 5.512 18.867 1.00 . A A . 110 LYS H 1 1
12 41366 1 1 110 LYS HA H 21.628 3.526 18.064 1.00 . A A . 110 LYS HA 1 1
12 41367 1 1 110 LYS HB2 H 19.643 4.881 16.656 1.00 . A A . 110 LYS HB2 1 1
12 41368 1 1 110 LYS HB3 H 21.136 5.663 16.152 1.00 . A A . 110 LYS HB3 1 1
12 41369 1 1 110 LYS HD2 H 19.246 2.738 16.472 1.00 . A A . 110 LYS HD2 1 1
12 41370 1 1 110 LYS HD3 H 19.212 2.873 14.712 1.00 . A A . 110 LYS HD3 1 1
12 41371 1 1 110 LYS HE2 H 21.302 1.201 15.024 1.00 . A A . 110 LYS HE2 1 1
12 41372 1 1 110 LYS HE3 H 20.342 0.763 16.437 1.00 . A A . 110 LYS HE3 1 1
12 41373 1 1 110 LYS HG2 H 21.159 4.012 14.630 1.00 . A A . 110 LYS HG2 1 1
12 41374 1 1 110 LYS HG3 H 21.876 3.088 15.952 1.00 . A A . 110 LYS HG3 1 1
12 41375 1 1 110 LYS HZ1 H 18.455 0.786 14.584 1.00 . A A . 110 LYS HZ1 1 1
12 41376 1 1 110 LYS HZ2 H 19.366 -0.593 14.942 1.00 . A A . 110 LYS HZ2 1 1
12 41377 1 1 110 LYS HZ3 H 19.774 0.367 13.611 1.00 . A A . 110 LYS HZ3 1 1
12 41378 1 1 110 LYS N N 20.269 4.775 18.986 1.00 . A A . 110 LYS N 1 1
12 41379 1 1 110 LYS NZ N 19.414 0.383 14.586 1.00 . A A . 110 LYS NZ 1 1
12 41380 1 1 110 LYS O O 23.164 5.867 17.241 1.00 . A A . 110 LYS O 1 1
12 41381 1 1 111 TYR C C 24.362 6.407 21.203 1.00 . A A . 111 TYR C 1 1
12 41382 1 1 111 TYR CA C 23.856 6.697 19.793 1.00 . A A . 111 TYR CA 1 1
12 41383 1 1 111 TYR CB C 23.432 8.163 19.679 1.00 . A A . 111 TYR CB 1 1
12 41384 1 1 111 TYR CD1 C 22.792 9.033 21.962 1.00 . A A . 111 TYR CD1 1 1
12 41385 1 1 111 TYR CD2 C 21.045 8.524 20.422 1.00 . A A . 111 TYR CD2 1 1
12 41386 1 1 111 TYR CE1 C 21.857 9.416 22.904 1.00 . A A . 111 TYR CE1 1 1
12 41387 1 1 111 TYR CE2 C 20.103 8.906 21.358 1.00 . A A . 111 TYR CE2 1 1
12 41388 1 1 111 TYR CG C 22.403 8.581 20.707 1.00 . A A . 111 TYR CG 1 1
12 41389 1 1 111 TYR CZ C 20.514 9.350 22.597 1.00 . A A . 111 TYR CZ 1 1
12 41390 1 1 111 TYR H H 22.170 5.474 20.166 1.00 . A A . 111 TYR H 1 1
12 41391 1 1 111 TYR HA H 24.655 6.508 19.091 1.00 . A A . 111 TYR HA 1 1
12 41392 1 1 111 TYR HB2 H 24.300 8.792 19.806 1.00 . A A . 111 TYR HB2 1 1
12 41393 1 1 111 TYR HB3 H 23.011 8.333 18.699 1.00 . A A . 111 TYR HB3 1 1
12 41394 1 1 111 TYR HD1 H 23.845 9.083 22.199 1.00 . A A . 111 TYR HD1 1 1
12 41395 1 1 111 TYR HD2 H 20.726 8.175 19.451 1.00 . A A . 111 TYR HD2 1 1
12 41396 1 1 111 TYR HE1 H 22.179 9.764 23.874 1.00 . A A . 111 TYR HE1 1 1
12 41397 1 1 111 TYR HE2 H 19.052 8.855 21.118 1.00 . A A . 111 TYR HE2 1 1
12 41398 1 1 111 TYR HH H 19.198 8.950 23.941 1.00 . A A . 111 TYR HH 1 1
12 41399 1 1 111 TYR N N 22.743 5.819 19.450 1.00 . A A . 111 TYR N 1 1
12 41400 1 1 111 TYR O O 23.680 5.758 21.996 1.00 . A A . 111 TYR O 1 1
12 41401 1 1 111 TYR OH O 19.579 9.731 23.533 1.00 . A A . 111 TYR OH 1 1
12 41402 1 1 112 THR C C 26.659 7.996 23.409 1.00 . A A . 112 THR C 1 1
12 41403 1 1 112 THR CA C 26.155 6.682 22.824 1.00 . A A . 112 THR CA 1 1
12 41404 1 1 112 THR CB C 27.306 5.678 22.731 1.00 . A A . 112 THR CB 1 1
12 41405 1 1 112 THR CG2 C 27.936 5.365 24.071 1.00 . A A . 112 THR CG2 1 1
12 41406 1 1 112 THR H H 26.056 7.400 20.832 1.00 . A A . 112 THR H 1 1
12 41407 1 1 112 THR HA H 25.391 6.281 23.473 1.00 . A A . 112 THR HA 1 1
12 41408 1 1 112 THR HB H 28.075 6.086 22.091 1.00 . A A . 112 THR HB 1 1
12 41409 1 1 112 THR HG1 H 26.905 4.509 21.212 1.00 . A A . 112 THR HG1 1 1
12 41410 1 1 112 THR HG21 H 28.501 4.448 23.998 1.00 . A A . 112 THR HG21 1 1
12 41411 1 1 112 THR HG22 H 27.162 5.252 24.816 1.00 . A A . 112 THR HG22 1 1
12 41412 1 1 112 THR HG23 H 28.595 6.172 24.356 1.00 . A A . 112 THR HG23 1 1
12 41413 1 1 112 THR N N 25.561 6.891 21.508 1.00 . A A . 112 THR N 1 1
12 41414 1 1 112 THR O O 27.707 8.501 23.009 1.00 . A A . 112 THR O 1 1
12 41415 1 1 112 THR OG1 O 26.861 4.456 22.169 1.00 . A A . 112 THR OG1 1 1
12 41416 1 1 113 LYS C C 26.707 9.567 26.445 1.00 . A A . 113 LYS C 1 1
12 41417 1 1 113 LYS CA C 26.274 9.800 25.000 1.00 . A A . 113 LYS CA 1 1
12 41418 1 1 113 LYS CB C 25.097 10.777 24.961 1.00 . A A . 113 LYS CB 1 1
12 41419 1 1 113 LYS CD C 24.504 12.542 26.654 1.00 . A A . 113 LYS CD 1 1
12 41420 1 1 113 LYS CE C 25.146 12.274 28.005 1.00 . A A . 113 LYS CE 1 1
12 41421 1 1 113 LYS CG C 25.430 12.156 25.511 1.00 . A A . 113 LYS CG 1 1
12 41422 1 1 113 LYS H H 25.081 8.091 24.634 1.00 . A A . 113 LYS H 1 1
12 41423 1 1 113 LYS HA H 27.101 10.224 24.450 1.00 . A A . 113 LYS HA 1 1
12 41424 1 1 113 LYS HB2 H 24.773 10.890 23.937 1.00 . A A . 113 LYS HB2 1 1
12 41425 1 1 113 LYS HB3 H 24.285 10.366 25.543 1.00 . A A . 113 LYS HB3 1 1
12 41426 1 1 113 LYS HD2 H 24.274 13.594 26.578 1.00 . A A . 113 LYS HD2 1 1
12 41427 1 1 113 LYS HD3 H 23.593 11.966 26.577 1.00 . A A . 113 LYS HD3 1 1
12 41428 1 1 113 LYS HE2 H 26.218 12.247 27.881 1.00 . A A . 113 LYS HE2 1 1
12 41429 1 1 113 LYS HE3 H 24.883 13.075 28.679 1.00 . A A . 113 LYS HE3 1 1
12 41430 1 1 113 LYS HG2 H 26.447 12.153 25.871 1.00 . A A . 113 LYS HG2 1 1
12 41431 1 1 113 LYS HG3 H 25.329 12.882 24.717 1.00 . A A . 113 LYS HG3 1 1
12 41432 1 1 113 LYS HZ1 H 24.424 10.321 27.831 1.00 . A A . 113 LYS HZ1 1 1
12 41433 1 1 113 LYS HZ2 H 23.872 11.135 29.206 1.00 . A A . 113 LYS HZ2 1 1
12 41434 1 1 113 LYS HZ3 H 25.459 10.554 29.149 1.00 . A A . 113 LYS HZ3 1 1
12 41435 1 1 113 LYS N N 25.906 8.543 24.358 1.00 . A A . 113 LYS N 1 1
12 41436 1 1 113 LYS NZ N 24.694 10.981 28.589 1.00 . A A . 113 LYS NZ 1 1
12 41437 1 1 113 LYS O O 26.190 8.679 27.122 1.00 . A A . 113 LYS O 1 1
12 41438 1 1 114 SER C C 28.444 11.626 28.874 1.00 . A A . 114 SER C 1 1
12 41439 1 1 114 SER CA C 28.158 10.252 28.277 1.00 . A A . 114 SER CA 1 1
12 41440 1 1 114 SER CB C 29.427 9.397 28.305 1.00 . A A . 114 SER CB 1 1
12 41441 1 1 114 SER H H 28.032 11.061 26.324 1.00 . A A . 114 SER H 1 1
12 41442 1 1 114 SER HA H 27.396 9.767 28.867 1.00 . A A . 114 SER HA 1 1
12 41443 1 1 114 SER HB2 H 29.965 9.525 27.377 1.00 . A A . 114 SER HB2 1 1
12 41444 1 1 114 SER HB3 H 30.051 9.711 29.129 1.00 . A A . 114 SER HB3 1 1
12 41445 1 1 114 SER HG H 29.280 7.560 27.642 1.00 . A A . 114 SER HG 1 1
12 41446 1 1 114 SER N N 27.658 10.371 26.911 1.00 . A A . 114 SER N 1 1
12 41447 1 1 114 SER O O 29.178 12.424 28.293 1.00 . A A . 114 SER O 1 1
12 41448 1 1 114 SER OG O 29.115 8.024 28.465 1.00 . A A . 114 SER OG 1 1
12 41449 1 1 115 VAL C C 29.437 13.292 31.311 1.00 . A A . 115 VAL C 1 1
12 41450 1 1 115 VAL CA C 28.042 13.180 30.705 1.00 . A A . 115 VAL CA 1 1
12 41451 1 1 115 VAL CB C 26.997 13.394 31.818 1.00 . A A . 115 VAL CB 1 1
12 41452 1 1 115 VAL CG1 C 27.141 14.779 32.432 1.00 . A A . 115 VAL CG1 1 1
12 41453 1 1 115 VAL CG2 C 25.591 13.190 31.279 1.00 . A A . 115 VAL CG2 1 1
12 41454 1 1 115 VAL H H 27.273 11.223 30.443 1.00 . A A . 115 VAL H 1 1
12 41455 1 1 115 VAL HA H 27.917 13.962 29.970 1.00 . A A . 115 VAL HA 1 1
12 41456 1 1 115 VAL HB H 27.172 12.662 32.593 1.00 . A A . 115 VAL HB 1 1
12 41457 1 1 115 VAL HG11 H 27.340 15.500 31.653 1.00 . A A . 115 VAL HG11 1 1
12 41458 1 1 115 VAL HG12 H 27.959 14.777 33.137 1.00 . A A . 115 VAL HG12 1 1
12 41459 1 1 115 VAL HG13 H 26.227 15.043 32.942 1.00 . A A . 115 VAL HG13 1 1
12 41460 1 1 115 VAL HG21 H 25.620 12.500 30.448 1.00 . A A . 115 VAL HG21 1 1
12 41461 1 1 115 VAL HG22 H 25.192 14.137 30.947 1.00 . A A . 115 VAL HG22 1 1
12 41462 1 1 115 VAL HG23 H 24.962 12.788 32.059 1.00 . A A . 115 VAL HG23 1 1
12 41463 1 1 115 VAL N N 27.853 11.898 30.034 1.00 . A A . 115 VAL N 1 1
12 41464 1 1 115 VAL O O 29.732 12.670 32.332 1.00 . A A . 115 VAL O 1 1
12 41465 1 1 116 LEU C C 31.660 15.211 32.373 1.00 . A A . 116 LEU C 1 1
12 41466 1 1 116 LEU CA C 31.651 14.293 31.156 1.00 . A A . 116 LEU CA 1 1
12 41467 1 1 116 LEU CB C 32.518 14.895 30.047 1.00 . A A . 116 LEU CB 1 1
12 41468 1 1 116 LEU CD1 C 31.921 13.629 27.967 1.00 . A A . 116 LEU CD1 1 1
12 41469 1 1 116 LEU CD2 C 34.259 14.437 28.306 1.00 . A A . 116 LEU CD2 1 1
12 41470 1 1 116 LEU CG C 33.010 13.904 28.990 1.00 . A A . 116 LEU CG 1 1
12 41471 1 1 116 LEU H H 29.996 14.560 29.872 1.00 . A A . 116 LEU H 1 1
12 41472 1 1 116 LEU HA H 32.053 13.332 31.438 1.00 . A A . 116 LEU HA 1 1
12 41473 1 1 116 LEU HB2 H 31.945 15.664 29.550 1.00 . A A . 116 LEU HB2 1 1
12 41474 1 1 116 LEU HB3 H 33.382 15.355 30.505 1.00 . A A . 116 LEU HB3 1 1
12 41475 1 1 116 LEU HD11 H 30.957 13.673 28.448 1.00 . A A . 116 LEU HD11 1 1
12 41476 1 1 116 LEU HD12 H 32.066 12.646 27.542 1.00 . A A . 116 LEU HD12 1 1
12 41477 1 1 116 LEU HD13 H 31.967 14.370 27.183 1.00 . A A . 116 LEU HD13 1 1
12 41478 1 1 116 LEU HD21 H 35.087 14.416 28.999 1.00 . A A . 116 LEU HD21 1 1
12 41479 1 1 116 LEU HD22 H 34.086 15.453 27.982 1.00 . A A . 116 LEU HD22 1 1
12 41480 1 1 116 LEU HD23 H 34.490 13.821 27.449 1.00 . A A . 116 LEU HD23 1 1
12 41481 1 1 116 LEU HG H 33.262 12.970 29.470 1.00 . A A . 116 LEU HG 1 1
12 41482 1 1 116 LEU N N 30.289 14.092 30.679 1.00 . A A . 116 LEU N 1 1
12 41483 1 1 116 LEU O O 32.089 14.820 33.459 1.00 . A A . 116 LEU O 1 1
12 41484 1 1 117 LYS C C 29.678 17.700 33.654 1.00 . A A . 117 LYS C 1 1
12 41485 1 1 117 LYS CA C 31.123 17.415 33.260 1.00 . A A . 117 LYS CA 1 1
12 41486 1 1 117 LYS CB C 31.808 18.714 32.831 1.00 . A A . 117 LYS CB 1 1
12 41487 1 1 117 LYS CD C 33.250 20.594 33.667 1.00 . A A . 117 LYS CD 1 1
12 41488 1 1 117 LYS CE C 32.760 21.953 33.194 1.00 . A A . 117 LYS CE 1 1
12 41489 1 1 117 LYS CG C 32.091 19.663 33.983 1.00 . A A . 117 LYS CG 1 1
12 41490 1 1 117 LYS H H 30.849 16.685 31.293 1.00 . A A . 117 LYS H 1 1
12 41491 1 1 117 LYS HA H 31.644 17.005 34.111 1.00 . A A . 117 LYS HA 1 1
12 41492 1 1 117 LYS HB2 H 32.746 18.471 32.353 1.00 . A A . 117 LYS HB2 1 1
12 41493 1 1 117 LYS HB3 H 31.174 19.224 32.120 1.00 . A A . 117 LYS HB3 1 1
12 41494 1 1 117 LYS HD2 H 33.846 20.727 34.557 1.00 . A A . 117 LYS HD2 1 1
12 41495 1 1 117 LYS HD3 H 33.855 20.149 32.890 1.00 . A A . 117 LYS HD3 1 1
12 41496 1 1 117 LYS HE2 H 33.431 22.318 32.431 1.00 . A A . 117 LYS HE2 1 1
12 41497 1 1 117 LYS HE3 H 31.770 21.839 32.777 1.00 . A A . 117 LYS HE3 1 1
12 41498 1 1 117 LYS HG2 H 31.208 20.255 34.173 1.00 . A A . 117 LYS HG2 1 1
12 41499 1 1 117 LYS HG3 H 32.335 19.084 34.862 1.00 . A A . 117 LYS HG3 1 1
12 41500 1 1 117 LYS HZ1 H 32.975 23.885 33.958 1.00 . A A . 117 LYS HZ1 1 1
12 41501 1 1 117 LYS HZ2 H 33.364 22.665 35.063 1.00 . A A . 117 LYS HZ2 1 1
12 41502 1 1 117 LYS HZ3 H 31.745 22.989 34.697 1.00 . A A . 117 LYS HZ3 1 1
12 41503 1 1 117 LYS N N 31.178 16.435 32.182 1.00 . A A . 117 LYS N 1 1
12 41504 1 1 117 LYS NZ N 32.707 22.942 34.306 1.00 . A A . 117 LYS NZ 1 1
12 41505 1 1 117 LYS O O 28.941 18.350 32.914 1.00 . A A . 117 LYS O 1 1
12 41506 1 1 118 LYS C C 27.616 18.903 35.472 1.00 . A A . 118 LYS C 1 1
12 41507 1 1 118 LYS CA C 27.924 17.417 35.316 1.00 . A A . 118 LYS CA 1 1
12 41508 1 1 118 LYS CB C 27.732 16.701 36.654 1.00 . A A . 118 LYS CB 1 1
12 41509 1 1 118 LYS CD C 27.535 14.458 37.769 1.00 . A A . 118 LYS CD 1 1
12 41510 1 1 118 LYS CE C 26.323 14.408 38.686 1.00 . A A . 118 LYS CE 1 1
12 41511 1 1 118 LYS CG C 27.250 15.266 36.514 1.00 . A A . 118 LYS CG 1 1
12 41512 1 1 118 LYS H H 29.915 16.704 35.371 1.00 . A A . 118 LYS H 1 1
12 41513 1 1 118 LYS HA H 27.243 16.995 34.592 1.00 . A A . 118 LYS HA 1 1
12 41514 1 1 118 LYS HB2 H 28.674 16.691 37.183 1.00 . A A . 118 LYS HB2 1 1
12 41515 1 1 118 LYS HB3 H 27.007 17.246 37.240 1.00 . A A . 118 LYS HB3 1 1
12 41516 1 1 118 LYS HD2 H 27.799 13.450 37.485 1.00 . A A . 118 LYS HD2 1 1
12 41517 1 1 118 LYS HD3 H 28.358 14.912 38.300 1.00 . A A . 118 LYS HD3 1 1
12 41518 1 1 118 LYS HE2 H 26.314 15.298 39.297 1.00 . A A . 118 LYS HE2 1 1
12 41519 1 1 118 LYS HE3 H 25.430 14.380 38.079 1.00 . A A . 118 LYS HE3 1 1
12 41520 1 1 118 LYS HG2 H 26.186 15.270 36.334 1.00 . A A . 118 LYS HG2 1 1
12 41521 1 1 118 LYS HG3 H 27.757 14.807 35.677 1.00 . A A . 118 LYS HG3 1 1
12 41522 1 1 118 LYS HZ1 H 25.375 12.884 39.755 1.00 . A A . 118 LYS HZ1 1 1
12 41523 1 1 118 LYS HZ2 H 26.796 13.447 40.479 1.00 . A A . 118 LYS HZ2 1 1
12 41524 1 1 118 LYS HZ3 H 26.881 12.443 39.121 1.00 . A A . 118 LYS HZ3 1 1
12 41525 1 1 118 LYS N N 29.281 17.213 34.824 1.00 . A A . 118 LYS N 1 1
12 41526 1 1 118 LYS NZ N 26.345 13.212 39.572 1.00 . A A . 118 LYS NZ 1 1
12 41527 1 1 118 LYS O O 28.443 19.671 35.964 1.00 . A A . 118 LYS O 1 1
12 41528 1 1 119 GLY C C 25.043 20.919 36.296 1.00 . A A . 119 GLY C 1 1
12 41529 1 1 119 GLY CA C 26.017 20.688 35.158 1.00 . A A . 119 GLY CA 1 1
12 41530 1 1 119 GLY H H 25.804 18.635 34.675 1.00 . A A . 119 GLY H 1 1
12 41531 1 1 119 GLY HA2 H 26.896 21.294 35.321 1.00 . A A . 119 GLY HA2 1 1
12 41532 1 1 119 GLY HA3 H 25.551 20.989 34.233 1.00 . A A . 119 GLY HA3 1 1
12 41533 1 1 119 GLY N N 26.419 19.297 35.054 1.00 . A A . 119 GLY N 1 1
12 41534 1 1 119 GLY O O 25.429 20.903 37.465 1.00 . A A . 119 GLY O 1 1
12 41535 1 1 120 ASP C C 22.147 20.035 37.422 1.00 . A A . 120 ASP C 1 1
12 41536 1 1 120 ASP CA C 22.745 21.357 36.957 1.00 . A A . 120 ASP CA 1 1
12 41537 1 1 120 ASP CB C 21.646 22.260 36.394 1.00 . A A . 120 ASP CB 1 1
12 41538 1 1 120 ASP CG C 21.935 23.731 36.618 1.00 . A A . 120 ASP CG 1 1
12 41539 1 1 120 ASP H H 23.530 21.125 35.005 1.00 . A A . 120 ASP H 1 1
12 41540 1 1 120 ASP HA H 23.205 21.846 37.800 1.00 . A A . 120 ASP HA 1 1
12 41541 1 1 120 ASP HB2 H 21.556 22.088 35.332 1.00 . A A . 120 ASP HB2 1 1
12 41542 1 1 120 ASP HB3 H 20.709 22.018 36.874 1.00 . A A . 120 ASP HB3 1 1
12 41543 1 1 120 ASP N N 23.777 21.128 35.954 1.00 . A A . 120 ASP N 1 1
12 41544 1 1 120 ASP O O 21.937 19.820 38.616 1.00 . A A . 120 ASP O 1 1
12 41545 1 1 120 ASP OD1 O 23.063 24.168 36.310 1.00 . A A . 120 ASP OD1 1 1
12 41546 1 1 120 ASP OD2 O 21.032 24.446 37.103 1.00 . A A . 120 ASP OD2 1 1
12 41547 1 1 121 LYS C C 19.839 17.990 37.202 1.00 . A A . 121 LYS C 1 1
12 41548 1 1 121 LYS CA C 21.293 17.848 36.764 1.00 . A A . 121 LYS CA 1 1
12 41549 1 1 121 LYS CB C 22.103 17.134 37.851 1.00 . A A . 121 LYS CB 1 1
12 41550 1 1 121 LYS CD C 21.156 14.876 37.287 1.00 . A A . 121 LYS CD 1 1
12 41551 1 1 121 LYS CE C 21.344 13.858 36.174 1.00 . A A . 121 LYS CE 1 1
12 41552 1 1 121 LYS CG C 22.422 15.685 37.519 1.00 . A A . 121 LYS CG 1 1
12 41553 1 1 121 LYS H H 22.058 19.393 35.536 1.00 . A A . 121 LYS H 1 1
12 41554 1 1 121 LYS HA H 21.325 17.260 35.859 1.00 . A A . 121 LYS HA 1 1
12 41555 1 1 121 LYS HB2 H 23.035 17.661 37.993 1.00 . A A . 121 LYS HB2 1 1
12 41556 1 1 121 LYS HB3 H 21.544 17.155 38.775 1.00 . A A . 121 LYS HB3 1 1
12 41557 1 1 121 LYS HD2 H 20.901 14.355 38.197 1.00 . A A . 121 LYS HD2 1 1
12 41558 1 1 121 LYS HD3 H 20.355 15.547 37.017 1.00 . A A . 121 LYS HD3 1 1
12 41559 1 1 121 LYS HE2 H 20.405 13.352 36.004 1.00 . A A . 121 LYS HE2 1 1
12 41560 1 1 121 LYS HE3 H 21.640 14.377 35.274 1.00 . A A . 121 LYS HE3 1 1
12 41561 1 1 121 LYS HG2 H 23.025 15.656 36.625 1.00 . A A . 121 LYS HG2 1 1
12 41562 1 1 121 LYS HG3 H 22.971 15.251 38.342 1.00 . A A . 121 LYS HG3 1 1
12 41563 1 1 121 LYS HZ1 H 21.936 11.994 36.909 1.00 . A A . 121 LYS HZ1 1 1
12 41564 1 1 121 LYS HZ2 H 23.043 13.236 37.217 1.00 . A A . 121 LYS HZ2 1 1
12 41565 1 1 121 LYS HZ3 H 22.918 12.583 35.662 1.00 . A A . 121 LYS HZ3 1 1
12 41566 1 1 121 LYS N N 21.872 19.155 36.467 1.00 . A A . 121 LYS N 1 1
12 41567 1 1 121 LYS NZ N 22.383 12.847 36.515 1.00 . A A . 121 LYS NZ 1 1
12 41568 1 1 121 LYS O O 19.366 17.260 38.074 1.00 . A A . 121 LYS O 1 1
12 41569 1 1 122 THR C C 17.069 20.018 35.824 1.00 . A A . 122 THR C 1 1
12 41570 1 1 122 THR CA C 17.735 19.180 36.911 1.00 . A A . 122 THR CA 1 1
12 41571 1 1 122 THR CB C 17.614 19.886 38.262 1.00 . A A . 122 THR CB 1 1
12 41572 1 1 122 THR CG2 C 16.182 20.111 38.694 1.00 . A A . 122 THR CG2 1 1
12 41573 1 1 122 THR H H 19.571 19.484 35.904 1.00 . A A . 122 THR H 1 1
12 41574 1 1 122 THR HA H 17.236 18.224 36.968 1.00 . A A . 122 THR HA 1 1
12 41575 1 1 122 THR HB H 18.095 20.851 38.196 1.00 . A A . 122 THR HB 1 1
12 41576 1 1 122 THR HG1 H 18.445 19.709 40.026 1.00 . A A . 122 THR HG1 1 1
12 41577 1 1 122 THR HG21 H 16.131 20.137 39.772 1.00 . A A . 122 THR HG21 1 1
12 41578 1 1 122 THR HG22 H 15.563 19.307 38.323 1.00 . A A . 122 THR HG22 1 1
12 41579 1 1 122 THR HG23 H 15.828 21.050 38.294 1.00 . A A . 122 THR HG23 1 1
12 41580 1 1 122 THR N N 19.136 18.936 36.590 1.00 . A A . 122 THR N 1 1
12 41581 1 1 122 THR O O 15.947 19.733 35.406 1.00 . A A . 122 THR O 1 1
12 41582 1 1 122 THR OG1 O 18.257 19.137 39.278 1.00 . A A . 122 THR OG1 1 1
12 41583 1 1 123 ASN C C 17.453 21.320 32.948 1.00 . A A . 123 ASN C 1 1
12 41584 1 1 123 ASN CA C 17.250 21.931 34.330 1.00 . A A . 123 ASN CA 1 1
12 41585 1 1 123 ASN CB C 17.932 23.298 34.401 1.00 . A A . 123 ASN CB 1 1
12 41586 1 1 123 ASN CG C 17.019 24.424 33.958 1.00 . A A . 123 ASN CG 1 1
12 41587 1 1 123 ASN H H 18.660 21.227 35.742 1.00 . A A . 123 ASN H 1 1
12 41588 1 1 123 ASN HA H 16.192 22.058 34.503 1.00 . A A . 123 ASN HA 1 1
12 41589 1 1 123 ASN HB2 H 18.238 23.489 35.419 1.00 . A A . 123 ASN HB2 1 1
12 41590 1 1 123 ASN HB3 H 18.803 23.293 33.763 1.00 . A A . 123 ASN HB3 1 1
12 41591 1 1 123 ASN HD21 H 16.653 24.907 35.851 1.00 . A A . 123 ASN HD21 1 1
12 41592 1 1 123 ASN HD22 H 15.857 25.876 34.663 1.00 . A A . 123 ASN HD22 1 1
12 41593 1 1 123 ASN N N 17.770 21.052 35.370 1.00 . A A . 123 ASN N 1 1
12 41594 1 1 123 ASN ND2 N 16.452 25.142 34.921 1.00 . A A . 123 ASN ND2 1 1
12 41595 1 1 123 ASN O O 18.493 21.514 32.318 1.00 . A A . 123 ASN O 1 1
12 41596 1 1 123 ASN OD1 O 16.824 24.647 32.763 1.00 . A A . 123 ASN OD1 1 1
12 41597 1 1 124 PHE C C 15.679 20.701 30.151 1.00 . A A . 124 PHE C 1 1
12 41598 1 1 124 PHE CA C 16.518 19.939 31.174 1.00 . A A . 124 PHE CA 1 1
12 41599 1 1 124 PHE CB C 16.036 18.490 31.267 1.00 . A A . 124 PHE CB 1 1
12 41600 1 1 124 PHE CD1 C 17.994 16.988 31.726 1.00 . A A . 124 PHE CD1 1 1
12 41601 1 1 124 PHE CD2 C 16.509 17.495 33.522 1.00 . A A . 124 PHE CD2 1 1
12 41602 1 1 124 PHE CE1 C 18.756 16.206 32.572 1.00 . A A . 124 PHE CE1 1 1
12 41603 1 1 124 PHE CE2 C 17.267 16.714 34.373 1.00 . A A . 124 PHE CE2 1 1
12 41604 1 1 124 PHE CG C 16.863 17.640 32.190 1.00 . A A . 124 PHE CG 1 1
12 41605 1 1 124 PHE CZ C 18.393 16.069 33.898 1.00 . A A . 124 PHE CZ 1 1
12 41606 1 1 124 PHE H H 15.649 20.462 33.031 1.00 . A A . 124 PHE H 1 1
12 41607 1 1 124 PHE HA H 17.549 19.946 30.853 1.00 . A A . 124 PHE HA 1 1
12 41608 1 1 124 PHE HB2 H 15.019 18.478 31.628 1.00 . A A . 124 PHE HB2 1 1
12 41609 1 1 124 PHE HB3 H 16.069 18.043 30.284 1.00 . A A . 124 PHE HB3 1 1
12 41610 1 1 124 PHE HD1 H 18.279 17.095 30.689 1.00 . A A . 124 PHE HD1 1 1
12 41611 1 1 124 PHE HD2 H 15.629 17.998 33.894 1.00 . A A . 124 PHE HD2 1 1
12 41612 1 1 124 PHE HE1 H 19.636 15.703 32.198 1.00 . A A . 124 PHE HE1 1 1
12 41613 1 1 124 PHE HE2 H 16.981 16.608 35.409 1.00 . A A . 124 PHE HE2 1 1
12 41614 1 1 124 PHE HZ H 18.987 15.458 34.561 1.00 . A A . 124 PHE HZ 1 1
12 41615 1 1 124 PHE N N 16.451 20.579 32.482 1.00 . A A . 124 PHE N 1 1
12 41616 1 1 124 PHE O O 14.675 21.323 30.500 1.00 . A A . 124 PHE O 1 1
12 41617 1 1 125 PRO C C 14.049 20.668 27.437 1.00 . A A . 125 PRO C 1 1
12 41618 1 1 125 PRO CA C 15.362 21.357 27.796 1.00 . A A . 125 PRO CA 1 1
12 41619 1 1 125 PRO CB C 16.338 21.293 26.622 1.00 . A A . 125 PRO CB 1 1
12 41620 1 1 125 PRO CD C 17.269 19.947 28.367 1.00 . A A . 125 PRO CD 1 1
12 41621 1 1 125 PRO CG C 17.148 20.068 26.872 1.00 . A A . 125 PRO CG 1 1
12 41622 1 1 125 PRO HA H 15.168 22.388 28.052 1.00 . A A . 125 PRO HA 1 1
12 41623 1 1 125 PRO HB2 H 15.787 21.221 25.695 1.00 . A A . 125 PRO HB2 1 1
12 41624 1 1 125 PRO HB3 H 16.955 22.179 26.613 1.00 . A A . 125 PRO HB3 1 1
12 41625 1 1 125 PRO HD2 H 17.246 18.909 28.664 1.00 . A A . 125 PRO HD2 1 1
12 41626 1 1 125 PRO HD3 H 18.177 20.419 28.711 1.00 . A A . 125 PRO HD3 1 1
12 41627 1 1 125 PRO HG2 H 16.643 19.205 26.465 1.00 . A A . 125 PRO HG2 1 1
12 41628 1 1 125 PRO HG3 H 18.125 20.177 26.425 1.00 . A A . 125 PRO HG3 1 1
12 41629 1 1 125 PRO N N 16.081 20.664 28.870 1.00 . A A . 125 PRO N 1 1
12 41630 1 1 125 PRO O O 14.025 19.476 27.130 1.00 . A A . 125 PRO O 1 1
12 41631 1 1 126 LYS C C 11.298 21.150 25.686 1.00 . A A . 126 LYS C 1 1
12 41632 1 1 126 LYS CA C 11.642 20.893 27.150 1.00 . A A . 126 LYS CA 1 1
12 41633 1 1 126 LYS CB C 10.577 21.518 28.054 1.00 . A A . 126 LYS CB 1 1
12 41634 1 1 126 LYS CD C 11.181 21.416 30.491 1.00 . A A . 126 LYS CD 1 1
12 41635 1 1 126 LYS CE C 10.411 21.396 31.802 1.00 . A A . 126 LYS CE 1 1
12 41636 1 1 126 LYS CG C 10.383 20.777 29.367 1.00 . A A . 126 LYS CG 1 1
12 41637 1 1 126 LYS H H 13.044 22.371 27.725 1.00 . A A . 126 LYS H 1 1
12 41638 1 1 126 LYS HA H 11.666 19.827 27.320 1.00 . A A . 126 LYS HA 1 1
12 41639 1 1 126 LYS HB2 H 10.864 22.534 28.278 1.00 . A A . 126 LYS HB2 1 1
12 41640 1 1 126 LYS HB3 H 9.635 21.526 27.527 1.00 . A A . 126 LYS HB3 1 1
12 41641 1 1 126 LYS HD2 H 12.104 20.872 30.619 1.00 . A A . 126 LYS HD2 1 1
12 41642 1 1 126 LYS HD3 H 11.398 22.441 30.227 1.00 . A A . 126 LYS HD3 1 1
12 41643 1 1 126 LYS HE2 H 9.358 21.302 31.585 1.00 . A A . 126 LYS HE2 1 1
12 41644 1 1 126 LYS HE3 H 10.736 20.544 32.382 1.00 . A A . 126 LYS HE3 1 1
12 41645 1 1 126 LYS HG2 H 9.335 20.795 29.627 1.00 . A A . 126 LYS HG2 1 1
12 41646 1 1 126 LYS HG3 H 10.708 19.754 29.243 1.00 . A A . 126 LYS HG3 1 1
12 41647 1 1 126 LYS HZ1 H 10.905 23.419 31.968 1.00 . A A . 126 LYS HZ1 1 1
12 41648 1 1 126 LYS HZ2 H 11.391 22.485 33.291 1.00 . A A . 126 LYS HZ2 1 1
12 41649 1 1 126 LYS HZ3 H 9.762 22.897 33.101 1.00 . A A . 126 LYS HZ3 1 1
12 41650 1 1 126 LYS N N 12.959 21.428 27.474 1.00 . A A . 126 LYS N 1 1
12 41651 1 1 126 LYS NZ N 10.633 22.636 32.596 1.00 . A A . 126 LYS NZ 1 1
12 41652 1 1 126 LYS O O 11.874 22.033 25.051 1.00 . A A . 126 LYS O 1 1
12 41653 1 1 127 LYS C C 9.423 21.929 23.498 1.00 . A A . 127 LYS C 1 1
12 41654 1 1 127 LYS CA C 9.942 20.521 23.766 1.00 . A A . 127 LYS CA 1 1
12 41655 1 1 127 LYS CB C 8.864 19.493 23.419 1.00 . A A . 127 LYS CB 1 1
12 41656 1 1 127 LYS CD C 7.581 18.973 21.314 1.00 . A A . 127 LYS CD 1 1
12 41657 1 1 127 LYS CE C 7.262 17.603 20.738 1.00 . A A . 127 LYS CE 1 1
12 41658 1 1 127 LYS CG C 8.946 18.993 21.985 1.00 . A A . 127 LYS CG 1 1
12 41659 1 1 127 LYS H H 9.935 19.686 25.712 1.00 . A A . 127 LYS H 1 1
12 41660 1 1 127 LYS HA H 10.806 20.345 23.143 1.00 . A A . 127 LYS HA 1 1
12 41661 1 1 127 LYS HB2 H 8.963 18.645 24.081 1.00 . A A . 127 LYS HB2 1 1
12 41662 1 1 127 LYS HB3 H 7.893 19.943 23.567 1.00 . A A . 127 LYS HB3 1 1
12 41663 1 1 127 LYS HD2 H 6.827 19.231 22.042 1.00 . A A . 127 LYS HD2 1 1
12 41664 1 1 127 LYS HD3 H 7.576 19.700 20.515 1.00 . A A . 127 LYS HD3 1 1
12 41665 1 1 127 LYS HE2 H 7.590 17.574 19.710 1.00 . A A . 127 LYS HE2 1 1
12 41666 1 1 127 LYS HE3 H 7.793 16.855 21.307 1.00 . A A . 127 LYS HE3 1 1
12 41667 1 1 127 LYS HG2 H 9.598 19.647 21.426 1.00 . A A . 127 LYS HG2 1 1
12 41668 1 1 127 LYS HG3 H 9.353 17.992 21.987 1.00 . A A . 127 LYS HG3 1 1
12 41669 1 1 127 LYS HZ1 H 5.261 18.114 20.419 1.00 . A A . 127 LYS HZ1 1 1
12 41670 1 1 127 LYS HZ2 H 5.509 17.125 21.768 1.00 . A A . 127 LYS HZ2 1 1
12 41671 1 1 127 LYS HZ3 H 5.590 16.466 20.213 1.00 . A A . 127 LYS HZ3 1 1
12 41672 1 1 127 LYS N N 10.358 20.374 25.156 1.00 . A A . 127 LYS N 1 1
12 41673 1 1 127 LYS NZ N 5.803 17.306 20.788 1.00 . A A . 127 LYS NZ 1 1
12 41674 1 1 127 LYS O O 8.440 22.365 24.097 1.00 . A A . 127 LYS O 1 1
12 41675 1 1 128 GLY C C 10.577 25.037 22.912 1.00 . A A . 128 GLY C 1 1
12 41676 1 1 128 GLY CA C 9.688 23.991 22.266 1.00 . A A . 128 GLY CA 1 1
12 41677 1 1 128 GLY H H 10.871 22.239 22.153 1.00 . A A . 128 GLY H 1 1
12 41678 1 1 128 GLY HA2 H 9.726 24.115 21.194 1.00 . A A . 128 GLY HA2 1 1
12 41679 1 1 128 GLY HA3 H 8.672 24.142 22.599 1.00 . A A . 128 GLY HA3 1 1
12 41680 1 1 128 GLY N N 10.093 22.638 22.596 1.00 . A A . 128 GLY N 1 1
12 41681 1 1 128 GLY O O 10.586 26.195 22.495 1.00 . A A . 128 GLY O 1 1
12 41682 1 1 129 ASP C C 13.541 25.690 23.891 1.00 . A A . 129 ASP C 1 1
12 41683 1 1 129 ASP CA C 12.219 25.541 24.637 1.00 . A A . 129 ASP CA 1 1
12 41684 1 1 129 ASP CB C 12.477 25.039 26.059 1.00 . A A . 129 ASP CB 1 1
12 41685 1 1 129 ASP CG C 11.423 25.513 27.040 1.00 . A A . 129 ASP CG 1 1
12 41686 1 1 129 ASP H H 11.275 23.694 24.222 1.00 . A A . 129 ASP H 1 1
12 41687 1 1 129 ASP HA H 11.737 26.505 24.687 1.00 . A A . 129 ASP HA 1 1
12 41688 1 1 129 ASP HB2 H 12.482 23.959 26.058 1.00 . A A . 129 ASP HB2 1 1
12 41689 1 1 129 ASP HB3 H 13.440 25.399 26.392 1.00 . A A . 129 ASP HB3 1 1
12 41690 1 1 129 ASP N N 11.325 24.629 23.934 1.00 . A A . 129 ASP N 1 1
12 41691 1 1 129 ASP O O 14.144 24.703 23.470 1.00 . A A . 129 ASP O 1 1
12 41692 1 1 129 ASP OD1 O 10.231 25.209 26.822 1.00 . A A . 129 ASP OD1 1 1
12 41693 1 1 129 ASP OD2 O 11.788 26.188 28.025 1.00 . A A . 129 ASP OD2 1 1
12 41694 1 1 130 VAL C C 16.435 26.754 23.868 1.00 . A A . 130 VAL C 1 1
12 41695 1 1 130 VAL CA C 15.236 27.217 23.040 1.00 . A A . 130 VAL CA 1 1
12 41696 1 1 130 VAL CB C 15.362 28.724 22.728 1.00 . A A . 130 VAL CB 1 1
12 41697 1 1 130 VAL CG1 C 15.204 29.542 23.996 1.00 . A A . 130 VAL CG1 1 1
12 41698 1 1 130 VAL CG2 C 16.683 29.037 22.041 1.00 . A A . 130 VAL CG2 1 1
12 41699 1 1 130 VAL H H 13.460 27.677 24.093 1.00 . A A . 130 VAL H 1 1
12 41700 1 1 130 VAL HA H 15.229 26.678 22.105 1.00 . A A . 130 VAL HA 1 1
12 41701 1 1 130 VAL HB H 14.561 28.995 22.055 1.00 . A A . 130 VAL HB 1 1
12 41702 1 1 130 VAL HG11 H 14.157 29.748 24.161 1.00 . A A . 130 VAL HG11 1 1
12 41703 1 1 130 VAL HG12 H 15.743 30.472 23.892 1.00 . A A . 130 VAL HG12 1 1
12 41704 1 1 130 VAL HG13 H 15.599 28.987 24.833 1.00 . A A . 130 VAL HG13 1 1
12 41705 1 1 130 VAL HG21 H 16.664 30.052 21.670 1.00 . A A . 130 VAL HG21 1 1
12 41706 1 1 130 VAL HG22 H 16.832 28.356 21.217 1.00 . A A . 130 VAL HG22 1 1
12 41707 1 1 130 VAL HG23 H 17.492 28.928 22.749 1.00 . A A . 130 VAL HG23 1 1
12 41708 1 1 130 VAL N N 13.986 26.932 23.733 1.00 . A A . 130 VAL N 1 1
12 41709 1 1 130 VAL O O 16.317 26.515 25.070 1.00 . A A . 130 VAL O 1 1
12 41710 1 1 131 VAL C C 20.044 26.738 23.184 1.00 . A A . 131 VAL C 1 1
12 41711 1 1 131 VAL CA C 18.807 26.196 23.889 1.00 . A A . 131 VAL CA 1 1
12 41712 1 1 131 VAL CB C 18.890 24.656 23.962 1.00 . A A . 131 VAL CB 1 1
12 41713 1 1 131 VAL CG1 C 17.588 24.087 24.496 1.00 . A A . 131 VAL CG1 1 1
12 41714 1 1 131 VAL CG2 C 19.220 24.057 22.599 1.00 . A A . 131 VAL CG2 1 1
12 41715 1 1 131 VAL H H 17.612 26.842 22.260 1.00 . A A . 131 VAL H 1 1
12 41716 1 1 131 VAL HA H 18.784 26.582 24.898 1.00 . A A . 131 VAL HA 1 1
12 41717 1 1 131 VAL HB H 19.681 24.392 24.650 1.00 . A A . 131 VAL HB 1 1
12 41718 1 1 131 VAL HG11 H 17.354 24.553 25.442 1.00 . A A . 131 VAL HG11 1 1
12 41719 1 1 131 VAL HG12 H 17.691 23.021 24.634 1.00 . A A . 131 VAL HG12 1 1
12 41720 1 1 131 VAL HG13 H 16.795 24.286 23.791 1.00 . A A . 131 VAL HG13 1 1
12 41721 1 1 131 VAL HG21 H 20.218 23.645 22.620 1.00 . A A . 131 VAL HG21 1 1
12 41722 1 1 131 VAL HG22 H 19.165 24.826 21.844 1.00 . A A . 131 VAL HG22 1 1
12 41723 1 1 131 VAL HG23 H 18.512 23.274 22.368 1.00 . A A . 131 VAL HG23 1 1
12 41724 1 1 131 VAL N N 17.587 26.630 23.215 1.00 . A A . 131 VAL N 1 1
12 41725 1 1 131 VAL O O 20.066 26.848 21.961 1.00 . A A . 131 VAL O 1 1
12 41726 1 1 132 HIS C C 23.510 26.790 23.887 1.00 . A A . 132 HIS C 1 1
12 41727 1 1 132 HIS CA C 22.313 27.588 23.391 1.00 . A A . 132 HIS CA 1 1
12 41728 1 1 132 HIS CB C 22.493 29.067 23.754 1.00 . A A . 132 HIS CB 1 1
12 41729 1 1 132 HIS CD2 C 20.220 29.586 24.895 1.00 . A A . 132 HIS CD2 1 1
12 41730 1 1 132 HIS CE1 C 19.639 31.316 23.680 1.00 . A A . 132 HIS CE1 1 1
12 41731 1 1 132 HIS CG C 21.205 29.797 23.990 1.00 . A A . 132 HIS CG 1 1
12 41732 1 1 132 HIS H H 21.004 26.943 24.927 1.00 . A A . 132 HIS H 1 1
12 41733 1 1 132 HIS HA H 22.253 27.495 22.319 1.00 . A A . 132 HIS HA 1 1
12 41734 1 1 132 HIS HB2 H 23.082 29.139 24.656 1.00 . A A . 132 HIS HB2 1 1
12 41735 1 1 132 HIS HB3 H 23.015 29.565 22.950 1.00 . A A . 132 HIS HB3 1 1
12 41736 1 1 132 HIS HD1 H 21.314 31.288 22.505 1.00 . A A . 132 HIS HD1 1 1
12 41737 1 1 132 HIS HD2 H 20.195 28.808 25.645 1.00 . A A . 132 HIS HD2 1 1
12 41738 1 1 132 HIS HE1 H 19.085 32.153 23.282 1.00 . A A . 132 HIS HE1 1 1
12 41739 1 1 132 HIS HE2 H 18.470 30.694 25.242 1.00 . A A . 132 HIS HE2 1 1
12 41740 1 1 132 HIS N N 21.073 27.065 23.957 1.00 . A A . 132 HIS N 1 1
12 41741 1 1 132 HIS ND1 N 20.810 30.887 23.244 1.00 . A A . 132 HIS ND1 1 1
12 41742 1 1 132 HIS NE2 N 19.259 30.543 24.681 1.00 . A A . 132 HIS NE2 1 1
12 41743 1 1 132 HIS O O 23.785 26.747 25.086 1.00 . A A . 132 HIS O 1 1
12 41744 1 1 133 CYS C C 26.344 25.232 22.140 1.00 . A A . 133 CYS C 1 1
12 41745 1 1 133 CYS CA C 25.376 25.342 23.314 1.00 . A A . 133 CYS CA 1 1
12 41746 1 1 133 CYS CB C 24.928 23.944 23.742 1.00 . A A . 133 CYS CB 1 1
12 41747 1 1 133 CYS H H 23.947 26.200 22.022 1.00 . A A . 133 CYS H 1 1
12 41748 1 1 133 CYS HA H 25.878 25.820 24.141 1.00 . A A . 133 CYS HA 1 1
12 41749 1 1 133 CYS HB2 H 25.788 23.383 24.072 1.00 . A A . 133 CYS HB2 1 1
12 41750 1 1 133 CYS HB3 H 24.228 24.035 24.559 1.00 . A A . 133 CYS HB3 1 1
12 41751 1 1 133 CYS HG H 23.563 23.591 21.932 1.00 . A A . 133 CYS HG 1 1
12 41752 1 1 133 CYS N N 24.216 26.148 22.962 1.00 . A A . 133 CYS N 1 1
12 41753 1 1 133 CYS O O 26.013 25.595 21.012 1.00 . A A . 133 CYS O 1 1
12 41754 1 1 133 CYS SG S 24.123 22.993 22.432 1.00 . A A . 133 CYS SG 1 1
12 41755 1 1 134 TRP C C 28.630 23.081 20.962 1.00 . A A . 134 TRP C 1 1
12 41756 1 1 134 TRP CA C 28.553 24.544 21.385 1.00 . A A . 134 TRP CA 1 1
12 41757 1 1 134 TRP CB C 29.914 25.017 21.896 1.00 . A A . 134 TRP CB 1 1
12 41758 1 1 134 TRP CD1 C 29.723 26.799 23.728 1.00 . A A . 134 TRP CD1 1 1
12 41759 1 1 134 TRP CD2 C 30.039 27.624 21.671 1.00 . A A . 134 TRP CD2 1 1
12 41760 1 1 134 TRP CE2 C 29.951 28.698 22.577 1.00 . A A . 134 TRP CE2 1 1
12 41761 1 1 134 TRP CE3 C 30.239 27.900 20.316 1.00 . A A . 134 TRP CE3 1 1
12 41762 1 1 134 TRP CG C 29.891 26.418 22.428 1.00 . A A . 134 TRP CG 1 1
12 41763 1 1 134 TRP CH2 C 30.251 30.266 20.836 1.00 . A A . 134 TRP CH2 1 1
12 41764 1 1 134 TRP CZ2 C 30.056 30.026 22.169 1.00 . A A . 134 TRP CZ2 1 1
12 41765 1 1 134 TRP CZ3 C 30.343 29.218 19.913 1.00 . A A . 134 TRP CZ3 1 1
12 41766 1 1 134 TRP H H 27.736 24.439 23.334 1.00 . A A . 134 TRP H 1 1
12 41767 1 1 134 TRP HA H 28.268 25.140 20.532 1.00 . A A . 134 TRP HA 1 1
12 41768 1 1 134 TRP HB2 H 30.240 24.364 22.692 1.00 . A A . 134 TRP HB2 1 1
12 41769 1 1 134 TRP HB3 H 30.629 24.977 21.088 1.00 . A A . 134 TRP HB3 1 1
12 41770 1 1 134 TRP HD1 H 29.582 26.112 24.550 1.00 . A A . 134 TRP HD1 1 1
12 41771 1 1 134 TRP HE1 H 29.659 28.683 24.654 1.00 . A A . 134 TRP HE1 1 1
12 41772 1 1 134 TRP HE3 H 30.312 27.104 19.589 1.00 . A A . 134 TRP HE3 1 1
12 41773 1 1 134 TRP HH2 H 30.337 31.280 20.476 1.00 . A A . 134 TRP HH2 1 1
12 41774 1 1 134 TRP HZ2 H 29.988 30.846 22.869 1.00 . A A . 134 TRP HZ2 1 1
12 41775 1 1 134 TRP HZ3 H 30.497 29.450 18.869 1.00 . A A . 134 TRP HZ3 1 1
12 41776 1 1 134 TRP N N 27.537 24.717 22.415 1.00 . A A . 134 TRP N 1 1
12 41777 1 1 134 TRP NE1 N 29.757 28.169 23.826 1.00 . A A . 134 TRP NE1 1 1
12 41778 1 1 134 TRP O O 28.146 22.200 21.671 1.00 . A A . 134 TRP O 1 1
12 41779 1 1 135 TYR C C 30.473 21.337 18.282 1.00 . A A . 135 TYR C 1 1
12 41780 1 1 135 TYR CA C 29.361 21.457 19.314 1.00 . A A . 135 TYR CA 1 1
12 41781 1 1 135 TYR CB C 28.040 20.988 18.706 1.00 . A A . 135 TYR CB 1 1
12 41782 1 1 135 TYR CD1 C 26.710 23.018 18.009 1.00 . A A . 135 TYR CD1 1 1
12 41783 1 1 135 TYR CD2 C 27.747 21.712 16.305 1.00 . A A . 135 TYR CD2 1 1
12 41784 1 1 135 TYR CE1 C 26.204 23.875 17.049 1.00 . A A . 135 TYR CE1 1 1
12 41785 1 1 135 TYR CE2 C 27.245 22.565 15.340 1.00 . A A . 135 TYR CE2 1 1
12 41786 1 1 135 TYR CG C 27.489 21.924 17.654 1.00 . A A . 135 TYR CG 1 1
12 41787 1 1 135 TYR CZ C 26.475 23.644 15.717 1.00 . A A . 135 TYR CZ 1 1
12 41788 1 1 135 TYR H H 29.607 23.563 19.281 1.00 . A A . 135 TYR H 1 1
12 41789 1 1 135 TYR HA H 29.599 20.824 20.154 1.00 . A A . 135 TYR HA 1 1
12 41790 1 1 135 TYR HB2 H 28.188 20.023 18.244 1.00 . A A . 135 TYR HB2 1 1
12 41791 1 1 135 TYR HB3 H 27.305 20.896 19.490 1.00 . A A . 135 TYR HB3 1 1
12 41792 1 1 135 TYR HD1 H 26.500 23.197 19.053 1.00 . A A . 135 TYR HD1 1 1
12 41793 1 1 135 TYR HD2 H 28.351 20.866 16.013 1.00 . A A . 135 TYR HD2 1 1
12 41794 1 1 135 TYR HE1 H 25.601 24.720 17.345 1.00 . A A . 135 TYR HE1 1 1
12 41795 1 1 135 TYR HE2 H 27.457 22.383 14.297 1.00 . A A . 135 TYR HE2 1 1
12 41796 1 1 135 TYR HH H 26.668 24.721 14.136 1.00 . A A . 135 TYR HH 1 1
12 41797 1 1 135 TYR N N 29.237 22.823 19.808 1.00 . A A . 135 TYR N 1 1
12 41798 1 1 135 TYR O O 30.591 22.165 17.378 1.00 . A A . 135 TYR O 1 1
12 41799 1 1 135 TYR OH O 25.973 24.495 14.759 1.00 . A A . 135 TYR OH 1 1
12 41800 1 1 136 THR C C 32.337 18.614 16.986 1.00 . A A . 136 THR C 1 1
12 41801 1 1 136 THR CA C 32.382 20.049 17.497 1.00 . A A . 136 THR CA 1 1
12 41802 1 1 136 THR CB C 33.722 20.322 18.180 1.00 . A A . 136 THR CB 1 1
12 41803 1 1 136 THR CG2 C 34.879 20.422 17.210 1.00 . A A . 136 THR CG2 1 1
12 41804 1 1 136 THR H H 31.129 19.666 19.161 1.00 . A A . 136 THR H 1 1
12 41805 1 1 136 THR HA H 32.269 20.721 16.659 1.00 . A A . 136 THR HA 1 1
12 41806 1 1 136 THR HB H 33.934 19.517 18.866 1.00 . A A . 136 THR HB 1 1
12 41807 1 1 136 THR HG1 H 33.679 21.336 19.855 1.00 . A A . 136 THR HG1 1 1
12 41808 1 1 136 THR HG21 H 35.573 21.175 17.552 1.00 . A A . 136 THR HG21 1 1
12 41809 1 1 136 THR HG22 H 34.507 20.692 16.233 1.00 . A A . 136 THR HG22 1 1
12 41810 1 1 136 THR HG23 H 35.382 19.468 17.151 1.00 . A A . 136 THR HG23 1 1
12 41811 1 1 136 THR N N 31.280 20.293 18.420 1.00 . A A . 136 THR N 1 1
12 41812 1 1 136 THR O O 32.491 17.667 17.755 1.00 . A A . 136 THR O 1 1
12 41813 1 1 136 THR OG1 O 33.672 21.532 18.915 1.00 . A A . 136 THR OG1 1 1
12 41814 1 1 137 GLY C C 33.355 16.682 14.497 1.00 . A A . 137 GLY C 1 1
12 41815 1 1 137 GLY CA C 32.044 17.138 15.098 1.00 . A A . 137 GLY CA 1 1
12 41816 1 1 137 GLY H H 31.999 19.255 15.121 1.00 . A A . 137 GLY H 1 1
12 41817 1 1 137 GLY HA2 H 31.754 16.436 15.862 1.00 . A A . 137 GLY HA2 1 1
12 41818 1 1 137 GLY HA3 H 31.290 17.141 14.326 1.00 . A A . 137 GLY HA3 1 1
12 41819 1 1 137 GLY N N 32.117 18.462 15.685 1.00 . A A . 137 GLY N 1 1
12 41820 1 1 137 GLY O O 34.101 17.481 13.934 1.00 . A A . 137 GLY O 1 1
12 41821 1 1 138 THR C C 34.611 13.365 13.633 1.00 . A A . 138 THR C 1 1
12 41822 1 1 138 THR CA C 34.853 14.805 14.078 1.00 . A A . 138 THR CA 1 1
12 41823 1 1 138 THR CB C 35.976 14.853 15.119 1.00 . A A . 138 THR CB 1 1
12 41824 1 1 138 THR CG2 C 37.146 15.714 14.694 1.00 . A A . 138 THR CG2 1 1
12 41825 1 1 138 THR H H 32.987 14.805 15.075 1.00 . A A . 138 THR H 1 1
12 41826 1 1 138 THR HA H 35.146 15.389 13.218 1.00 . A A . 138 THR HA 1 1
12 41827 1 1 138 THR HB H 36.348 13.852 15.281 1.00 . A A . 138 THR HB 1 1
12 41828 1 1 138 THR HG1 H 35.225 14.625 16.913 1.00 . A A . 138 THR HG1 1 1
12 41829 1 1 138 THR HG21 H 38.061 15.297 15.087 1.00 . A A . 138 THR HG21 1 1
12 41830 1 1 138 THR HG22 H 37.013 16.715 15.078 1.00 . A A . 138 THR HG22 1 1
12 41831 1 1 138 THR HG23 H 37.198 15.746 13.616 1.00 . A A . 138 THR HG23 1 1
12 41832 1 1 138 THR N N 33.629 15.387 14.616 1.00 . A A . 138 THR N 1 1
12 41833 1 1 138 THR O O 33.814 12.644 14.236 1.00 . A A . 138 THR O 1 1
12 41834 1 1 138 THR OG1 O 35.499 15.356 16.354 1.00 . A A . 138 THR OG1 1 1
12 41835 1 1 139 LEU C C 36.010 10.611 12.822 1.00 . A A . 139 LEU C 1 1
12 41836 1 1 139 LEU CA C 35.152 11.603 12.042 1.00 . A A . 139 LEU CA 1 1
12 41837 1 1 139 LEU CB C 35.534 11.571 10.561 1.00 . A A . 139 LEU CB 1 1
12 41838 1 1 139 LEU CD1 C 34.911 11.945 8.161 1.00 . A A . 139 LEU CD1 1 1
12 41839 1 1 139 LEU CD2 C 33.131 11.464 9.851 1.00 . A A . 139 LEU CD2 1 1
12 41840 1 1 139 LEU CG C 34.477 12.131 9.607 1.00 . A A . 139 LEU CG 1 1
12 41841 1 1 139 LEU H H 35.914 13.576 12.131 1.00 . A A . 139 LEU H 1 1
12 41842 1 1 139 LEU HA H 34.116 11.319 12.143 1.00 . A A . 139 LEU HA 1 1
12 41843 1 1 139 LEU HB2 H 36.443 12.141 10.433 1.00 . A A . 139 LEU HB2 1 1
12 41844 1 1 139 LEU HB3 H 35.730 10.547 10.282 1.00 . A A . 139 LEU HB3 1 1
12 41845 1 1 139 LEU HD11 H 34.043 11.761 7.546 1.00 . A A . 139 LEU HD11 1 1
12 41846 1 1 139 LEU HD12 H 35.586 11.105 8.093 1.00 . A A . 139 LEU HD12 1 1
12 41847 1 1 139 LEU HD13 H 35.412 12.838 7.818 1.00 . A A . 139 LEU HD13 1 1
12 41848 1 1 139 LEU HD21 H 32.597 11.378 8.916 1.00 . A A . 139 LEU HD21 1 1
12 41849 1 1 139 LEU HD22 H 32.553 12.061 10.541 1.00 . A A . 139 LEU HD22 1 1
12 41850 1 1 139 LEU HD23 H 33.287 10.480 10.268 1.00 . A A . 139 LEU HD23 1 1
12 41851 1 1 139 LEU HG H 34.364 13.190 9.787 1.00 . A A . 139 LEU HG 1 1
12 41852 1 1 139 LEU N N 35.297 12.954 12.571 1.00 . A A . 139 LEU N 1 1
12 41853 1 1 139 LEU O O 36.680 10.978 13.788 1.00 . A A . 139 LEU O 1 1
12 41854 1 1 140 GLN C C 38.242 8.649 13.065 1.00 . A A . 140 GLN C 1 1
12 41855 1 1 140 GLN CA C 36.757 8.303 13.049 1.00 . A A . 140 GLN CA 1 1
12 41856 1 1 140 GLN CB C 36.541 6.964 12.341 1.00 . A A . 140 GLN CB 1 1
12 41857 1 1 140 GLN CD C 35.845 4.993 13.759 1.00 . A A . 140 GLN CD 1 1
12 41858 1 1 140 GLN CG C 35.383 6.157 12.906 1.00 . A A . 140 GLN CG 1 1
12 41859 1 1 140 GLN H H 35.429 9.127 11.618 1.00 . A A . 140 GLN H 1 1
12 41860 1 1 140 GLN HA H 36.409 8.222 14.065 1.00 . A A . 140 GLN HA 1 1
12 41861 1 1 140 GLN HB2 H 36.345 7.150 11.295 1.00 . A A . 140 GLN HB2 1 1
12 41862 1 1 140 GLN HB3 H 37.440 6.373 12.430 1.00 . A A . 140 GLN HB3 1 1
12 41863 1 1 140 GLN HE21 H 34.375 5.328 15.056 1.00 . A A . 140 GLN HE21 1 1
12 41864 1 1 140 GLN HE22 H 35.418 4.003 15.430 1.00 . A A . 140 GLN HE22 1 1
12 41865 1 1 140 GLN HG2 H 34.770 6.807 13.513 1.00 . A A . 140 GLN HG2 1 1
12 41866 1 1 140 GLN HG3 H 34.794 5.773 12.085 1.00 . A A . 140 GLN HG3 1 1
12 41867 1 1 140 GLN N N 35.984 9.353 12.394 1.00 . A A . 140 GLN N 1 1
12 41868 1 1 140 GLN NE2 N 35.142 4.750 14.859 1.00 . A A . 140 GLN NE2 1 1
12 41869 1 1 140 GLN O O 38.925 8.455 14.070 1.00 . A A . 140 GLN O 1 1
12 41870 1 1 140 GLN OE1 O 36.822 4.319 13.434 1.00 . A A . 140 GLN OE1 1 1
12 41871 1 1 141 ASP C C 40.428 10.851 12.552 1.00 . A A . 141 ASP C 1 1
12 41872 1 1 141 ASP CA C 40.136 9.539 11.822 1.00 . A A . 141 ASP CA 1 1
12 41873 1 1 141 ASP CB C 40.523 9.669 10.347 1.00 . A A . 141 ASP CB 1 1
12 41874 1 1 141 ASP CG C 40.566 8.329 9.641 1.00 . A A . 141 ASP CG 1 1
12 41875 1 1 141 ASP H H 38.134 9.291 11.179 1.00 . A A . 141 ASP H 1 1
12 41876 1 1 141 ASP HA H 40.728 8.755 12.269 1.00 . A A . 141 ASP HA 1 1
12 41877 1 1 141 ASP HB2 H 39.800 10.295 9.846 1.00 . A A . 141 ASP HB2 1 1
12 41878 1 1 141 ASP HB3 H 41.499 10.126 10.276 1.00 . A A . 141 ASP HB3 1 1
12 41879 1 1 141 ASP N N 38.732 9.163 11.944 1.00 . A A . 141 ASP N 1 1
12 41880 1 1 141 ASP O O 41.580 11.275 12.642 1.00 . A A . 141 ASP O 1 1
12 41881 1 1 141 ASP OD1 O 39.548 7.606 9.675 1.00 . A A . 141 ASP OD1 1 1
12 41882 1 1 141 ASP OD2 O 41.619 8.001 9.054 1.00 . A A . 141 ASP OD2 1 1
12 41883 1 1 142 GLY C C 39.475 13.948 12.868 1.00 . A A . 142 GLY C 1 1
12 41884 1 1 142 GLY CA C 39.560 12.743 13.783 1.00 . A A . 142 GLY CA 1 1
12 41885 1 1 142 GLY H H 38.486 11.110 12.972 1.00 . A A . 142 GLY H 1 1
12 41886 1 1 142 GLY HA2 H 38.795 12.825 14.541 1.00 . A A . 142 GLY HA2 1 1
12 41887 1 1 142 GLY HA3 H 40.528 12.737 14.263 1.00 . A A . 142 GLY HA3 1 1
12 41888 1 1 142 GLY N N 39.382 11.491 13.072 1.00 . A A . 142 GLY N 1 1
12 41889 1 1 142 GLY O O 40.042 15.000 13.162 1.00 . A A . 142 GLY O 1 1
12 41890 1 1 143 THR C C 37.308 15.644 11.049 1.00 . A A . 143 THR C 1 1
12 41891 1 1 143 THR CA C 38.605 14.883 10.796 1.00 . A A . 143 THR CA 1 1
12 41892 1 1 143 THR CB C 38.622 14.337 9.367 1.00 . A A . 143 THR CB 1 1
12 41893 1 1 143 THR CG2 C 39.984 14.422 8.711 1.00 . A A . 143 THR CG2 1 1
12 41894 1 1 143 THR H H 38.333 12.935 11.577 1.00 . A A . 143 THR H 1 1
12 41895 1 1 143 THR HA H 39.436 15.561 10.924 1.00 . A A . 143 THR HA 1 1
12 41896 1 1 143 THR HB H 37.930 14.909 8.765 1.00 . A A . 143 THR HB 1 1
12 41897 1 1 143 THR HG1 H 38.901 12.434 9.737 1.00 . A A . 143 THR HG1 1 1
12 41898 1 1 143 THR HG21 H 39.979 15.209 7.972 1.00 . A A . 143 THR HG21 1 1
12 41899 1 1 143 THR HG22 H 40.212 13.481 8.233 1.00 . A A . 143 THR HG22 1 1
12 41900 1 1 143 THR HG23 H 40.732 14.636 9.460 1.00 . A A . 143 THR HG23 1 1
12 41901 1 1 143 THR N N 38.763 13.797 11.756 1.00 . A A . 143 THR N 1 1
12 41902 1 1 143 THR O O 36.215 15.110 10.855 1.00 . A A . 143 THR O 1 1
12 41903 1 1 143 THR OG1 O 38.217 12.980 9.343 1.00 . A A . 143 THR OG1 1 1
12 41904 1 1 144 VAL C C 35.459 17.982 10.501 1.00 . A A . 144 VAL C 1 1
12 41905 1 1 144 VAL CA C 36.270 17.725 11.766 1.00 . A A . 144 VAL CA 1 1
12 41906 1 1 144 VAL CB C 36.671 19.078 12.388 1.00 . A A . 144 VAL CB 1 1
12 41907 1 1 144 VAL CG1 C 36.960 18.921 13.872 1.00 . A A . 144 VAL CG1 1 1
12 41908 1 1 144 VAL CG2 C 37.871 19.668 11.664 1.00 . A A . 144 VAL CG2 1 1
12 41909 1 1 144 VAL H H 38.332 17.262 11.622 1.00 . A A . 144 VAL H 1 1
12 41910 1 1 144 VAL HA H 35.651 17.197 12.475 1.00 . A A . 144 VAL HA 1 1
12 41911 1 1 144 VAL HB H 35.841 19.760 12.278 1.00 . A A . 144 VAL HB 1 1
12 41912 1 1 144 VAL HG11 H 36.120 18.444 14.354 1.00 . A A . 144 VAL HG11 1 1
12 41913 1 1 144 VAL HG12 H 37.123 19.894 14.312 1.00 . A A . 144 VAL HG12 1 1
12 41914 1 1 144 VAL HG13 H 37.844 18.314 14.005 1.00 . A A . 144 VAL HG13 1 1
12 41915 1 1 144 VAL HG21 H 37.756 19.526 10.600 1.00 . A A . 144 VAL HG21 1 1
12 41916 1 1 144 VAL HG22 H 38.771 19.173 11.998 1.00 . A A . 144 VAL HG22 1 1
12 41917 1 1 144 VAL HG23 H 37.939 20.724 11.882 1.00 . A A . 144 VAL HG23 1 1
12 41918 1 1 144 VAL N N 37.435 16.893 11.485 1.00 . A A . 144 VAL N 1 1
12 41919 1 1 144 VAL O O 36.017 18.127 9.413 1.00 . A A . 144 VAL O 1 1
12 41920 1 1 145 PHE C C 32.407 19.527 9.730 1.00 . A A . 145 PHE C 1 1
12 41921 1 1 145 PHE CA C 33.251 18.273 9.519 1.00 . A A . 145 PHE CA 1 1
12 41922 1 1 145 PHE CB C 32.343 17.063 9.293 1.00 . A A . 145 PHE CB 1 1
12 41923 1 1 145 PHE CD1 C 30.239 17.447 10.605 1.00 . A A . 145 PHE CD1 1 1
12 41924 1 1 145 PHE CD2 C 31.778 15.803 11.388 1.00 . A A . 145 PHE CD2 1 1
12 41925 1 1 145 PHE CE1 C 29.401 17.175 11.669 1.00 . A A . 145 PHE CE1 1 1
12 41926 1 1 145 PHE CE2 C 30.945 15.527 12.455 1.00 . A A . 145 PHE CE2 1 1
12 41927 1 1 145 PHE CG C 31.435 16.765 10.452 1.00 . A A . 145 PHE CG 1 1
12 41928 1 1 145 PHE CZ C 29.754 16.213 12.596 1.00 . A A . 145 PHE CZ 1 1
12 41929 1 1 145 PHE H H 33.754 17.910 11.544 1.00 . A A . 145 PHE H 1 1
12 41930 1 1 145 PHE HA H 33.866 18.415 8.644 1.00 . A A . 145 PHE HA 1 1
12 41931 1 1 145 PHE HB2 H 31.725 17.243 8.426 1.00 . A A . 145 PHE HB2 1 1
12 41932 1 1 145 PHE HB3 H 32.955 16.190 9.117 1.00 . A A . 145 PHE HB3 1 1
12 41933 1 1 145 PHE HD1 H 29.961 18.199 9.881 1.00 . A A . 145 PHE HD1 1 1
12 41934 1 1 145 PHE HD2 H 32.709 15.266 11.280 1.00 . A A . 145 PHE HD2 1 1
12 41935 1 1 145 PHE HE1 H 28.471 17.713 11.777 1.00 . A A . 145 PHE HE1 1 1
12 41936 1 1 145 PHE HE2 H 31.223 14.774 13.178 1.00 . A A . 145 PHE HE2 1 1
12 41937 1 1 145 PHE HZ H 29.101 15.999 13.429 1.00 . A A . 145 PHE HZ 1 1
12 41938 1 1 145 PHE N N 34.139 18.036 10.651 1.00 . A A . 145 PHE N 1 1
12 41939 1 1 145 PHE O O 32.131 20.265 8.784 1.00 . A A . 145 PHE O 1 1
12 41940 1 1 146 ASP C C 31.282 21.286 12.774 1.00 . A A . 146 ASP C 1 1
12 41941 1 1 146 ASP CA C 31.181 20.929 11.294 1.00 . A A . 146 ASP CA 1 1
12 41942 1 1 146 ASP CB C 29.720 20.674 10.919 1.00 . A A . 146 ASP CB 1 1
12 41943 1 1 146 ASP CG C 29.492 20.709 9.421 1.00 . A A . 146 ASP CG 1 1
12 41944 1 1 146 ASP H H 32.245 19.139 11.684 1.00 . A A . 146 ASP H 1 1
12 41945 1 1 146 ASP HA H 31.550 21.760 10.711 1.00 . A A . 146 ASP HA 1 1
12 41946 1 1 146 ASP HB2 H 29.425 19.703 11.287 1.00 . A A . 146 ASP HB2 1 1
12 41947 1 1 146 ASP HB3 H 29.100 21.432 11.377 1.00 . A A . 146 ASP HB3 1 1
12 41948 1 1 146 ASP N N 31.996 19.762 10.972 1.00 . A A . 146 ASP N 1 1
12 41949 1 1 146 ASP O O 30.902 20.499 13.642 1.00 . A A . 146 ASP O 1 1
12 41950 1 1 146 ASP OD1 O 30.039 21.616 8.758 1.00 . A A . 146 ASP OD1 1 1
12 41951 1 1 146 ASP OD2 O 28.766 19.831 8.910 1.00 . A A . 146 ASP OD2 1 1
12 41952 1 1 147 THR C C 31.640 24.454 14.507 1.00 . A A . 147 THR C 1 1
12 41953 1 1 147 THR CA C 31.935 22.958 14.425 1.00 . A A . 147 THR CA 1 1
12 41954 1 1 147 THR CB C 33.348 22.673 14.940 1.00 . A A . 147 THR CB 1 1
12 41955 1 1 147 THR CG2 C 34.417 23.490 14.249 1.00 . A A . 147 THR CG2 1 1
12 41956 1 1 147 THR H H 32.067 23.066 12.315 1.00 . A A . 147 THR H 1 1
12 41957 1 1 147 THR HA H 31.223 22.427 15.039 1.00 . A A . 147 THR HA 1 1
12 41958 1 1 147 THR HB H 33.573 21.629 14.778 1.00 . A A . 147 THR HB 1 1
12 41959 1 1 147 THR HG1 H 32.634 22.652 16.766 1.00 . A A . 147 THR HG1 1 1
12 41960 1 1 147 THR HG21 H 35.372 22.998 14.357 1.00 . A A . 147 THR HG21 1 1
12 41961 1 1 147 THR HG22 H 34.464 24.472 14.697 1.00 . A A . 147 THR HG22 1 1
12 41962 1 1 147 THR HG23 H 34.177 23.584 13.200 1.00 . A A . 147 THR HG23 1 1
12 41963 1 1 147 THR N N 31.789 22.483 13.053 1.00 . A A . 147 THR N 1 1
12 41964 1 1 147 THR O O 32.186 25.245 13.738 1.00 . A A . 147 THR O 1 1
12 41965 1 1 147 THR OG1 O 33.439 22.938 16.330 1.00 . A A . 147 THR OG1 1 1
12 41966 1 1 148 ASN C C 31.249 26.893 16.710 1.00 . A A . 148 ASN C 1 1
12 41967 1 1 148 ASN CA C 30.415 26.241 15.610 1.00 . A A . 148 ASN CA 1 1
12 41968 1 1 148 ASN CB C 28.924 26.375 15.932 1.00 . A A . 148 ASN CB 1 1
12 41969 1 1 148 ASN CG C 28.551 25.721 17.247 1.00 . A A . 148 ASN CG 1 1
12 41970 1 1 148 ASN H H 30.369 24.164 16.025 1.00 . A A . 148 ASN H 1 1
12 41971 1 1 148 ASN HA H 30.617 26.747 14.678 1.00 . A A . 148 ASN HA 1 1
12 41972 1 1 148 ASN HB2 H 28.668 27.422 15.988 1.00 . A A . 148 ASN HB2 1 1
12 41973 1 1 148 ASN HB3 H 28.349 25.911 15.144 1.00 . A A . 148 ASN HB3 1 1
12 41974 1 1 148 ASN HD21 H 27.571 27.357 17.809 1.00 . A A . 148 ASN HD21 1 1
12 41975 1 1 148 ASN HD22 H 27.566 26.053 18.941 1.00 . A A . 148 ASN HD22 1 1
12 41976 1 1 148 ASN N N 30.775 24.838 15.440 1.00 . A A . 148 ASN N 1 1
12 41977 1 1 148 ASN ND2 N 27.823 26.451 18.084 1.00 . A A . 148 ASN ND2 1 1
12 41978 1 1 148 ASN O O 30.744 27.702 17.488 1.00 . A A . 148 ASN O 1 1
12 41979 1 1 148 ASN OD1 O 28.911 24.573 17.507 1.00 . A A . 148 ASN OD1 1 1
12 41980 1 1 149 ILE C C 34.662 27.711 17.097 1.00 . A A . 149 ILE C 1 1
12 41981 1 1 149 ILE CA C 33.435 27.094 17.763 1.00 . A A . 149 ILE CA 1 1
12 41982 1 1 149 ILE CB C 33.891 26.016 18.772 1.00 . A A . 149 ILE CB 1 1
12 41983 1 1 149 ILE CD1 C 31.811 24.553 18.631 1.00 . A A . 149 ILE CD1 1 1
12 41984 1 1 149 ILE CG1 C 32.684 25.427 19.504 1.00 . A A . 149 ILE CG1 1 1
12 41985 1 1 149 ILE CG2 C 34.882 26.600 19.770 1.00 . A A . 149 ILE CG2 1 1
12 41986 1 1 149 ILE H H 32.875 25.894 16.113 1.00 . A A . 149 ILE H 1 1
12 41987 1 1 149 ILE HA H 32.904 27.864 18.304 1.00 . A A . 149 ILE HA 1 1
12 41988 1 1 149 ILE HB H 34.389 25.231 18.225 1.00 . A A . 149 ILE HB 1 1
12 41989 1 1 149 ILE HD11 H 30.862 25.041 18.469 1.00 . A A . 149 ILE HD11 1 1
12 41990 1 1 149 ILE HD12 H 31.649 23.603 19.119 1.00 . A A . 149 ILE HD12 1 1
12 41991 1 1 149 ILE HD13 H 32.299 24.392 17.681 1.00 . A A . 149 ILE HD13 1 1
12 41992 1 1 149 ILE HG12 H 33.031 24.825 20.330 1.00 . A A . 149 ILE HG12 1 1
12 41993 1 1 149 ILE HG13 H 32.073 26.233 19.884 1.00 . A A . 149 ILE HG13 1 1
12 41994 1 1 149 ILE HG21 H 34.531 27.565 20.104 1.00 . A A . 149 ILE HG21 1 1
12 41995 1 1 149 ILE HG22 H 35.846 26.712 19.296 1.00 . A A . 149 ILE HG22 1 1
12 41996 1 1 149 ILE HG23 H 34.972 25.937 20.617 1.00 . A A . 149 ILE HG23 1 1
12 41997 1 1 149 ILE N N 32.529 26.540 16.763 1.00 . A A . 149 ILE N 1 1
12 41998 1 1 149 ILE O O 35.432 27.020 16.430 1.00 . A A . 149 ILE O 1 1
12 41999 1 1 150 GLN C C 36.857 30.327 17.785 1.00 . A A . 150 GLN C 1 1
12 42000 1 1 150 GLN CA C 35.971 29.724 16.698 1.00 . A A . 150 GLN CA 1 1
12 42001 1 1 150 GLN CB C 35.480 30.823 15.754 1.00 . A A . 150 GLN CB 1 1
12 42002 1 1 150 GLN CD C 33.722 31.132 13.967 1.00 . A A . 150 GLN CD 1 1
12 42003 1 1 150 GLN CG C 34.884 30.292 14.461 1.00 . A A . 150 GLN CG 1 1
12 42004 1 1 150 GLN H H 34.190 29.513 17.824 1.00 . A A . 150 GLN H 1 1
12 42005 1 1 150 GLN HA H 36.552 29.011 16.133 1.00 . A A . 150 GLN HA 1 1
12 42006 1 1 150 GLN HB2 H 34.725 31.406 16.261 1.00 . A A . 150 GLN HB2 1 1
12 42007 1 1 150 GLN HB3 H 36.311 31.466 15.505 1.00 . A A . 150 GLN HB3 1 1
12 42008 1 1 150 GLN HE21 H 32.637 29.495 13.660 1.00 . A A . 150 GLN HE21 1 1
12 42009 1 1 150 GLN HE22 H 31.865 30.991 13.271 1.00 . A A . 150 GLN HE22 1 1
12 42010 1 1 150 GLN HG2 H 35.651 30.285 13.702 1.00 . A A . 150 GLN HG2 1 1
12 42011 1 1 150 GLN HG3 H 34.535 29.284 14.628 1.00 . A A . 150 GLN HG3 1 1
12 42012 1 1 150 GLN N N 34.838 29.016 17.283 1.00 . A A . 150 GLN N 1 1
12 42013 1 1 150 GLN NE2 N 32.631 30.473 13.595 1.00 . A A . 150 GLN NE2 1 1
12 42014 1 1 150 GLN O O 37.923 29.796 18.096 1.00 . A A . 150 GLN O 1 1
12 42015 1 1 150 GLN OE1 O 33.804 32.360 13.919 1.00 . A A . 150 GLN OE1 1 1
12 42016 1 1 151 THR C C 36.224 32.766 20.419 1.00 . A A . 151 THR C 1 1
12 42017 1 1 151 THR CA C 37.162 32.114 19.409 1.00 . A A . 151 THR CA 1 1
12 42018 1 1 151 THR CB C 38.090 33.168 18.803 1.00 . A A . 151 THR CB 1 1
12 42019 1 1 151 THR CG2 C 38.920 32.644 17.652 1.00 . A A . 151 THR CG2 1 1
12 42020 1 1 151 THR H H 35.552 31.816 18.067 1.00 . A A . 151 THR H 1 1
12 42021 1 1 151 THR HA H 37.759 31.372 19.917 1.00 . A A . 151 THR HA 1 1
12 42022 1 1 151 THR HB H 38.768 33.518 19.568 1.00 . A A . 151 THR HB 1 1
12 42023 1 1 151 THR HG1 H 37.945 34.926 17.951 1.00 . A A . 151 THR HG1 1 1
12 42024 1 1 151 THR HG21 H 39.803 33.256 17.537 1.00 . A A . 151 THR HG21 1 1
12 42025 1 1 151 THR HG22 H 38.338 32.678 16.743 1.00 . A A . 151 THR HG22 1 1
12 42026 1 1 151 THR HG23 H 39.213 31.625 17.854 1.00 . A A . 151 THR HG23 1 1
12 42027 1 1 151 THR N N 36.409 31.440 18.358 1.00 . A A . 151 THR N 1 1
12 42028 1 1 151 THR O O 35.027 32.910 20.167 1.00 . A A . 151 THR O 1 1
12 42029 1 1 151 THR OG1 O 37.347 34.276 18.327 1.00 . A A . 151 THR OG1 1 1
12 42030 1 1 152 SER C C 35.868 35.296 22.369 1.00 . A A . 152 SER C 1 1
12 42031 1 1 152 SER CA C 35.987 33.795 22.613 1.00 . A A . 152 SER CA 1 1
12 42032 1 1 152 SER CB C 36.620 33.537 23.981 1.00 . A A . 152 SER CB 1 1
12 42033 1 1 152 SER H H 37.734 33.016 21.706 1.00 . A A . 152 SER H 1 1
12 42034 1 1 152 SER HA H 34.999 33.360 22.595 1.00 . A A . 152 SER HA 1 1
12 42035 1 1 152 SER HB2 H 37.687 33.421 23.866 1.00 . A A . 152 SER HB2 1 1
12 42036 1 1 152 SER HB3 H 36.417 34.374 24.633 1.00 . A A . 152 SER HB3 1 1
12 42037 1 1 152 SER HG H 36.392 31.594 24.079 1.00 . A A . 152 SER HG 1 1
12 42038 1 1 152 SER N N 36.775 33.158 21.563 1.00 . A A . 152 SER N 1 1
12 42039 1 1 152 SER O O 36.341 35.810 21.356 1.00 . A A . 152 SER O 1 1
12 42040 1 1 152 SER OG O 36.095 32.361 24.573 1.00 . A A . 152 SER OG 1 1
12 42041 1 1 153 ALA C C 36.348 38.182 23.492 1.00 . A A . 153 ALA C 1 1
12 42042 1 1 153 ALA CA C 35.051 37.435 23.194 1.00 . A A . 153 ALA CA 1 1
12 42043 1 1 153 ALA CB C 33.946 37.900 24.131 1.00 . A A . 153 ALA CB 1 1
12 42044 1 1 153 ALA H H 34.878 35.526 24.091 1.00 . A A . 153 ALA H 1 1
12 42045 1 1 153 ALA HA H 34.746 37.654 22.181 1.00 . A A . 153 ALA HA 1 1
12 42046 1 1 153 ALA HB1 H 33.784 38.959 23.999 1.00 . A A . 153 ALA HB1 1 1
12 42047 1 1 153 ALA HB2 H 34.236 37.706 25.154 1.00 . A A . 153 ALA HB2 1 1
12 42048 1 1 153 ALA HB3 H 33.035 37.365 23.907 1.00 . A A . 153 ALA HB3 1 1
12 42049 1 1 153 ALA N N 35.233 35.993 23.306 1.00 . A A . 153 ALA N 1 1
12 42050 1 1 153 ALA O O 36.537 39.315 23.050 1.00 . A A . 153 ALA O 1 1
12 42051 1 1 154 LYS C C 39.280 38.597 23.356 1.00 . A A . 154 LYS C 1 1
12 42052 1 1 154 LYS CA C 38.518 38.149 24.601 1.00 . A A . 154 LYS CA 1 1
12 42053 1 1 154 LYS CB C 39.368 37.162 25.404 1.00 . A A . 154 LYS CB 1 1
12 42054 1 1 154 LYS CD C 40.982 35.248 25.198 1.00 . A A . 154 LYS CD 1 1
12 42055 1 1 154 LYS CE C 41.824 34.614 24.102 1.00 . A A . 154 LYS CE 1 1
12 42056 1 1 154 LYS CG C 39.734 35.905 24.631 1.00 . A A . 154 LYS CG 1 1
12 42057 1 1 154 LYS H H 37.033 36.641 24.569 1.00 . A A . 154 LYS H 1 1
12 42058 1 1 154 LYS HA H 38.314 39.014 25.213 1.00 . A A . 154 LYS HA 1 1
12 42059 1 1 154 LYS HB2 H 40.281 37.653 25.704 1.00 . A A . 154 LYS HB2 1 1
12 42060 1 1 154 LYS HB3 H 38.820 36.869 26.287 1.00 . A A . 154 LYS HB3 1 1
12 42061 1 1 154 LYS HD2 H 41.573 35.995 25.704 1.00 . A A . 154 LYS HD2 1 1
12 42062 1 1 154 LYS HD3 H 40.686 34.482 25.901 1.00 . A A . 154 LYS HD3 1 1
12 42063 1 1 154 LYS HE2 H 42.230 33.684 24.470 1.00 . A A . 154 LYS HE2 1 1
12 42064 1 1 154 LYS HE3 H 41.191 34.417 23.249 1.00 . A A . 154 LYS HE3 1 1
12 42065 1 1 154 LYS HG2 H 38.913 35.206 24.690 1.00 . A A . 154 LYS HG2 1 1
12 42066 1 1 154 LYS HG3 H 39.913 36.168 23.599 1.00 . A A . 154 LYS HG3 1 1
12 42067 1 1 154 LYS HZ1 H 43.669 34.945 23.180 1.00 . A A . 154 LYS HZ1 1 1
12 42068 1 1 154 LYS HZ2 H 43.380 35.945 24.512 1.00 . A A . 154 LYS HZ2 1 1
12 42069 1 1 154 LYS HZ3 H 42.593 36.244 23.046 1.00 . A A . 154 LYS HZ3 1 1
12 42070 1 1 154 LYS N N 37.239 37.542 24.244 1.00 . A A . 154 LYS N 1 1
12 42071 1 1 154 LYS NZ N 42.945 35.499 23.680 1.00 . A A . 154 LYS NZ 1 1
12 42072 1 1 154 LYS O O 40.045 39.560 23.398 1.00 . A A . 154 LYS O 1 1
12 42073 1 1 155 LYS C C 38.891 39.185 20.168 1.00 . A A . 155 LYS C 1 1
12 42074 1 1 155 LYS CA C 39.732 38.219 20.995 1.00 . A A . 155 LYS CA 1 1
12 42075 1 1 155 LYS CB C 40.007 36.946 20.192 1.00 . A A . 155 LYS CB 1 1
12 42076 1 1 155 LYS CD C 41.132 38.222 18.342 1.00 . A A . 155 LYS CD 1 1
12 42077 1 1 155 LYS CE C 42.111 38.086 17.187 1.00 . A A . 155 LYS CE 1 1
12 42078 1 1 155 LYS CG C 41.232 37.044 19.298 1.00 . A A . 155 LYS CG 1 1
12 42079 1 1 155 LYS H H 38.444 37.134 22.278 1.00 . A A . 155 LYS H 1 1
12 42080 1 1 155 LYS HA H 40.671 38.693 21.233 1.00 . A A . 155 LYS HA 1 1
12 42081 1 1 155 LYS HB2 H 40.153 36.126 20.878 1.00 . A A . 155 LYS HB2 1 1
12 42082 1 1 155 LYS HB3 H 39.150 36.735 19.569 1.00 . A A . 155 LYS HB3 1 1
12 42083 1 1 155 LYS HD2 H 40.129 38.267 17.946 1.00 . A A . 155 LYS HD2 1 1
12 42084 1 1 155 LYS HD3 H 41.350 39.131 18.883 1.00 . A A . 155 LYS HD3 1 1
12 42085 1 1 155 LYS HE2 H 43.046 37.701 17.567 1.00 . A A . 155 LYS HE2 1 1
12 42086 1 1 155 LYS HE3 H 41.703 37.393 16.466 1.00 . A A . 155 LYS HE3 1 1
12 42087 1 1 155 LYS HG2 H 42.108 37.169 19.916 1.00 . A A . 155 LYS HG2 1 1
12 42088 1 1 155 LYS HG3 H 41.321 36.133 18.725 1.00 . A A . 155 LYS HG3 1 1
12 42089 1 1 155 LYS HZ1 H 41.492 39.731 16.057 1.00 . A A . 155 LYS HZ1 1 1
12 42090 1 1 155 LYS HZ2 H 43.103 39.286 15.793 1.00 . A A . 155 LYS HZ2 1 1
12 42091 1 1 155 LYS HZ3 H 42.673 40.098 17.213 1.00 . A A . 155 LYS HZ3 1 1
12 42092 1 1 155 LYS N N 39.065 37.892 22.250 1.00 . A A . 155 LYS N 1 1
12 42093 1 1 155 LYS NZ N 42.362 39.392 16.516 1.00 . A A . 155 LYS NZ 1 1
12 42094 1 1 155 LYS O O 39.420 40.088 19.520 1.00 . A A . 155 LYS O 1 1
12 42095 1 1 156 LYS C C 35.213 39.404 19.671 1.00 . A A . 156 LYS C 1 1
12 42096 1 1 156 LYS CA C 36.658 39.839 19.449 1.00 . A A . 156 LYS CA 1 1
12 42097 1 1 156 LYS CB C 36.989 39.801 17.955 1.00 . A A . 156 LYS CB 1 1
12 42098 1 1 156 LYS CD C 38.001 38.441 16.101 1.00 . A A . 156 LYS CD 1 1
12 42099 1 1 156 LYS CE C 38.352 37.043 15.617 1.00 . A A . 156 LYS CE 1 1
12 42100 1 1 156 LYS CG C 37.259 38.402 17.427 1.00 . A A . 156 LYS CG 1 1
12 42101 1 1 156 LYS H H 37.218 38.249 20.731 1.00 . A A . 156 LYS H 1 1
12 42102 1 1 156 LYS HA H 36.777 40.849 19.809 1.00 . A A . 156 LYS HA 1 1
12 42103 1 1 156 LYS HB2 H 36.159 40.217 17.404 1.00 . A A . 156 LYS HB2 1 1
12 42104 1 1 156 LYS HB3 H 37.867 40.405 17.778 1.00 . A A . 156 LYS HB3 1 1
12 42105 1 1 156 LYS HD2 H 37.375 38.920 15.363 1.00 . A A . 156 LYS HD2 1 1
12 42106 1 1 156 LYS HD3 H 38.912 39.009 16.225 1.00 . A A . 156 LYS HD3 1 1
12 42107 1 1 156 LYS HE2 H 38.866 36.520 16.409 1.00 . A A . 156 LYS HE2 1 1
12 42108 1 1 156 LYS HE3 H 37.438 36.521 15.374 1.00 . A A . 156 LYS HE3 1 1
12 42109 1 1 156 LYS HG2 H 37.858 37.865 18.147 1.00 . A A . 156 LYS HG2 1 1
12 42110 1 1 156 LYS HG3 H 36.317 37.892 17.287 1.00 . A A . 156 LYS HG3 1 1
12 42111 1 1 156 LYS HZ1 H 39.114 36.198 13.865 1.00 . A A . 156 LYS HZ1 1 1
12 42112 1 1 156 LYS HZ2 H 40.223 37.168 14.696 1.00 . A A . 156 LYS HZ2 1 1
12 42113 1 1 156 LYS HZ3 H 38.974 37.884 13.808 1.00 . A A . 156 LYS HZ3 1 1
12 42114 1 1 156 LYS N N 37.578 38.986 20.195 1.00 . A A . 156 LYS N 1 1
12 42115 1 1 156 LYS NZ N 39.227 37.076 14.412 1.00 . A A . 156 LYS NZ 1 1
12 42116 1 1 156 LYS O O 34.947 38.255 20.023 1.00 . A A . 156 LYS O 1 1
12 42117 1 1 157 LYS C C 32.267 39.447 18.370 1.00 . A A . 157 LYS C 1 1
12 42118 1 1 157 LYS CA C 32.865 40.042 19.641 1.00 . A A . 157 LYS CA 1 1
12 42119 1 1 157 LYS CB C 32.109 41.315 20.029 1.00 . A A . 157 LYS CB 1 1
12 42120 1 1 157 LYS CD C 31.724 42.968 21.882 1.00 . A A . 157 LYS CD 1 1
12 42121 1 1 157 LYS CE C 32.996 43.662 22.342 1.00 . A A . 157 LYS CE 1 1
12 42122 1 1 157 LYS CG C 31.980 41.511 21.531 1.00 . A A . 157 LYS CG 1 1
12 42123 1 1 157 LYS H H 34.557 41.229 19.184 1.00 . A A . 157 LYS H 1 1
12 42124 1 1 157 LYS HA H 32.771 39.321 20.440 1.00 . A A . 157 LYS HA 1 1
12 42125 1 1 157 LYS HB2 H 32.629 42.168 19.619 1.00 . A A . 157 LYS HB2 1 1
12 42126 1 1 157 LYS HB3 H 31.116 41.273 19.607 1.00 . A A . 157 LYS HB3 1 1
12 42127 1 1 157 LYS HD2 H 31.343 43.477 21.010 1.00 . A A . 157 LYS HD2 1 1
12 42128 1 1 157 LYS HD3 H 30.993 43.013 22.676 1.00 . A A . 157 LYS HD3 1 1
12 42129 1 1 157 LYS HE2 H 33.700 42.914 22.673 1.00 . A A . 157 LYS HE2 1 1
12 42130 1 1 157 LYS HE3 H 33.415 44.205 21.508 1.00 . A A . 157 LYS HE3 1 1
12 42131 1 1 157 LYS HG2 H 31.156 40.914 21.893 1.00 . A A . 157 LYS HG2 1 1
12 42132 1 1 157 LYS HG3 H 32.895 41.190 22.006 1.00 . A A . 157 LYS HG3 1 1
12 42133 1 1 157 LYS HZ1 H 33.369 45.435 23.381 1.00 . A A . 157 LYS HZ1 1 1
12 42134 1 1 157 LYS HZ2 H 32.907 44.145 24.372 1.00 . A A . 157 LYS HZ2 1 1
12 42135 1 1 157 LYS HZ3 H 31.752 44.941 23.428 1.00 . A A . 157 LYS HZ3 1 1
12 42136 1 1 157 LYS N N 34.283 40.330 19.463 1.00 . A A . 157 LYS N 1 1
12 42137 1 1 157 LYS NZ N 32.738 44.612 23.459 1.00 . A A . 157 LYS NZ 1 1
12 42138 1 1 157 LYS O O 31.563 40.128 17.624 1.00 . A A . 157 LYS O 1 1
12 42139 1 1 158 ASN C C 31.952 35.980 17.196 1.00 . A A . 158 ASN C 1 1
12 42140 1 1 158 ASN CA C 32.045 37.483 16.949 1.00 . A A . 158 ASN CA 1 1
12 42141 1 1 158 ASN CB C 32.946 37.761 15.744 1.00 . A A . 158 ASN CB 1 1
12 42142 1 1 158 ASN CG C 32.742 39.152 15.178 1.00 . A A . 158 ASN CG 1 1
12 42143 1 1 158 ASN H H 33.121 37.682 18.761 1.00 . A A . 158 ASN H 1 1
12 42144 1 1 158 ASN HA H 31.056 37.864 16.743 1.00 . A A . 158 ASN HA 1 1
12 42145 1 1 158 ASN HB2 H 33.979 37.663 16.043 1.00 . A A . 158 ASN HB2 1 1
12 42146 1 1 158 ASN HB3 H 32.731 37.041 14.968 1.00 . A A . 158 ASN HB3 1 1
12 42147 1 1 158 ASN HD21 H 34.706 39.466 15.174 1.00 . A A . 158 ASN HD21 1 1
12 42148 1 1 158 ASN HD22 H 33.736 40.773 14.595 1.00 . A A . 158 ASN HD22 1 1
12 42149 1 1 158 ASN N N 32.554 38.172 18.129 1.00 . A A . 158 ASN N 1 1
12 42150 1 1 158 ASN ND2 N 33.839 39.869 14.960 1.00 . A A . 158 ASN ND2 1 1
12 42151 1 1 158 ASN O O 32.393 35.175 16.376 1.00 . A A . 158 ASN O 1 1
12 42152 1 1 158 ASN OD1 O 31.613 39.579 14.939 1.00 . A A . 158 ASN OD1 1 1
12 42153 1 1 159 ALA C C 30.086 34.015 19.693 1.00 . A A . 159 ALA C 1 1
12 42154 1 1 159 ALA CA C 31.220 34.205 18.691 1.00 . A A . 159 ALA CA 1 1
12 42155 1 1 159 ALA CB C 32.523 33.660 19.256 1.00 . A A . 159 ALA CB 1 1
12 42156 1 1 159 ALA H H 31.040 36.298 18.947 1.00 . A A . 159 ALA H 1 1
12 42157 1 1 159 ALA HA H 30.987 33.655 17.791 1.00 . A A . 159 ALA HA 1 1
12 42158 1 1 159 ALA HB1 H 32.330 32.734 19.777 1.00 . A A . 159 ALA HB1 1 1
12 42159 1 1 159 ALA HB2 H 32.946 34.378 19.943 1.00 . A A . 159 ALA HB2 1 1
12 42160 1 1 159 ALA HB3 H 33.218 33.481 18.449 1.00 . A A . 159 ALA HB3 1 1
12 42161 1 1 159 ALA N N 31.373 35.610 18.334 1.00 . A A . 159 ALA N 1 1
12 42162 1 1 159 ALA O O 30.186 34.437 20.845 1.00 . A A . 159 ALA O 1 1
12 42163 1 1 160 LYS C C 27.330 31.710 19.920 1.00 . A A . 160 LYS C 1 1
12 42164 1 1 160 LYS CA C 27.857 33.132 20.108 1.00 . A A . 160 LYS CA 1 1
12 42165 1 1 160 LYS CB C 26.748 34.143 19.810 1.00 . A A . 160 LYS CB 1 1
12 42166 1 1 160 LYS CD C 25.126 35.807 20.766 1.00 . A A . 160 LYS CD 1 1
12 42167 1 1 160 LYS CE C 25.101 36.744 21.962 1.00 . A A . 160 LYS CE 1 1
12 42168 1 1 160 LYS CG C 25.970 34.573 21.042 1.00 . A A . 160 LYS CG 1 1
12 42169 1 1 160 LYS H H 28.988 33.064 18.319 1.00 . A A . 160 LYS H 1 1
12 42170 1 1 160 LYS HA H 28.178 33.256 21.131 1.00 . A A . 160 LYS HA 1 1
12 42171 1 1 160 LYS HB2 H 27.189 35.022 19.363 1.00 . A A . 160 LYS HB2 1 1
12 42172 1 1 160 LYS HB3 H 26.055 33.703 19.108 1.00 . A A . 160 LYS HB3 1 1
12 42173 1 1 160 LYS HD2 H 25.541 36.333 19.919 1.00 . A A . 160 LYS HD2 1 1
12 42174 1 1 160 LYS HD3 H 24.116 35.498 20.540 1.00 . A A . 160 LYS HD3 1 1
12 42175 1 1 160 LYS HE2 H 24.650 36.229 22.797 1.00 . A A . 160 LYS HE2 1 1
12 42176 1 1 160 LYS HE3 H 26.116 37.015 22.213 1.00 . A A . 160 LYS HE3 1 1
12 42177 1 1 160 LYS HG2 H 25.320 33.766 21.346 1.00 . A A . 160 LYS HG2 1 1
12 42178 1 1 160 LYS HG3 H 26.667 34.795 21.837 1.00 . A A . 160 LYS HG3 1 1
12 42179 1 1 160 LYS HZ1 H 24.331 38.186 20.661 1.00 . A A . 160 LYS HZ1 1 1
12 42180 1 1 160 LYS HZ2 H 24.742 38.790 22.187 1.00 . A A . 160 LYS HZ2 1 1
12 42181 1 1 160 LYS HZ3 H 23.339 37.865 21.994 1.00 . A A . 160 LYS HZ3 1 1
12 42182 1 1 160 LYS N N 29.009 33.378 19.248 1.00 . A A . 160 LYS N 1 1
12 42183 1 1 160 LYS NZ N 24.324 37.983 21.682 1.00 . A A . 160 LYS NZ 1 1
12 42184 1 1 160 LYS O O 27.250 31.215 18.796 1.00 . A A . 160 LYS O 1 1
12 42185 1 1 161 PRO C C 25.244 29.535 20.025 1.00 . A A . 161 PRO C 1 1
12 42186 1 1 161 PRO CA C 26.440 29.661 20.963 1.00 . A A . 161 PRO CA 1 1
12 42187 1 1 161 PRO CB C 26.015 29.374 22.406 1.00 . A A . 161 PRO CB 1 1
12 42188 1 1 161 PRO CD C 27.020 31.540 22.404 1.00 . A A . 161 PRO CD 1 1
12 42189 1 1 161 PRO CG C 26.829 30.304 23.236 1.00 . A A . 161 PRO CG 1 1
12 42190 1 1 161 PRO HA H 27.205 28.959 20.665 1.00 . A A . 161 PRO HA 1 1
12 42191 1 1 161 PRO HB2 H 24.958 29.567 22.518 1.00 . A A . 161 PRO HB2 1 1
12 42192 1 1 161 PRO HB3 H 26.225 28.343 22.648 1.00 . A A . 161 PRO HB3 1 1
12 42193 1 1 161 PRO HD2 H 26.224 32.247 22.590 1.00 . A A . 161 PRO HD2 1 1
12 42194 1 1 161 PRO HD3 H 27.980 31.988 22.609 1.00 . A A . 161 PRO HD3 1 1
12 42195 1 1 161 PRO HG2 H 26.300 30.542 24.148 1.00 . A A . 161 PRO HG2 1 1
12 42196 1 1 161 PRO HG3 H 27.785 29.854 23.463 1.00 . A A . 161 PRO HG3 1 1
12 42197 1 1 161 PRO N N 26.961 31.031 21.022 1.00 . A A . 161 PRO N 1 1
12 42198 1 1 161 PRO O O 24.496 30.492 19.826 1.00 . A A . 161 PRO O 1 1
12 42199 1 1 162 LEU C C 22.657 27.929 19.309 1.00 . A A . 162 LEU C 1 1
12 42200 1 1 162 LEU CA C 23.962 28.096 18.538 1.00 . A A . 162 LEU CA 1 1
12 42201 1 1 162 LEU CB C 24.245 26.844 17.701 1.00 . A A . 162 LEU CB 1 1
12 42202 1 1 162 LEU CD1 C 23.547 25.558 15.663 1.00 . A A . 162 LEU CD1 1 1
12 42203 1 1 162 LEU CD2 C 22.176 25.429 17.751 1.00 . A A . 162 LEU CD2 1 1
12 42204 1 1 162 LEU CG C 23.059 26.318 16.888 1.00 . A A . 162 LEU CG 1 1
12 42205 1 1 162 LEU H H 25.698 27.624 19.654 1.00 . A A . 162 LEU H 1 1
12 42206 1 1 162 LEU HA H 23.873 28.947 17.880 1.00 . A A . 162 LEU HA 1 1
12 42207 1 1 162 LEU HB2 H 25.051 27.069 17.018 1.00 . A A . 162 LEU HB2 1 1
12 42208 1 1 162 LEU HB3 H 24.570 26.059 18.368 1.00 . A A . 162 LEU HB3 1 1
12 42209 1 1 162 LEU HD11 H 22.699 25.258 15.065 1.00 . A A . 162 LEU HD11 1 1
12 42210 1 1 162 LEU HD12 H 24.094 24.682 15.977 1.00 . A A . 162 LEU HD12 1 1
12 42211 1 1 162 LEU HD13 H 24.192 26.196 15.078 1.00 . A A . 162 LEU HD13 1 1
12 42212 1 1 162 LEU HD21 H 21.332 26.001 18.110 1.00 . A A . 162 LEU HD21 1 1
12 42213 1 1 162 LEU HD22 H 22.745 25.062 18.593 1.00 . A A . 162 LEU HD22 1 1
12 42214 1 1 162 LEU HD23 H 21.821 24.594 17.165 1.00 . A A . 162 LEU HD23 1 1
12 42215 1 1 162 LEU HG H 22.465 27.153 16.548 1.00 . A A . 162 LEU HG 1 1
12 42216 1 1 162 LEU N N 25.069 28.349 19.453 1.00 . A A . 162 LEU N 1 1
12 42217 1 1 162 LEU O O 22.532 27.035 20.146 1.00 . A A . 162 LEU O 1 1
12 42218 1 1 163 SER C C 19.359 28.005 18.851 1.00 . A A . 163 SER C 1 1
12 42219 1 1 163 SER CA C 20.396 28.727 19.704 1.00 . A A . 163 SER CA 1 1
12 42220 1 1 163 SER CB C 19.897 30.128 20.055 1.00 . A A . 163 SER CB 1 1
12 42221 1 1 163 SER H H 21.839 29.485 18.351 1.00 . A A . 163 SER H 1 1
12 42222 1 1 163 SER HA H 20.539 28.174 20.615 1.00 . A A . 163 SER HA 1 1
12 42223 1 1 163 SER HB2 H 18.822 30.159 19.959 1.00 . A A . 163 SER HB2 1 1
12 42224 1 1 163 SER HB3 H 20.172 30.358 21.074 1.00 . A A . 163 SER HB3 1 1
12 42225 1 1 163 SER HG H 21.399 31.191 19.383 1.00 . A A . 163 SER HG 1 1
12 42226 1 1 163 SER N N 21.685 28.792 19.027 1.00 . A A . 163 SER N 1 1
12 42227 1 1 163 SER O O 19.077 28.408 17.723 1.00 . A A . 163 SER O 1 1
12 42228 1 1 163 SER OG O 20.462 31.104 19.197 1.00 . A A . 163 SER OG 1 1
12 42229 1 1 164 PHE C C 16.831 25.488 19.686 1.00 . A A . 164 PHE C 1 1
12 42230 1 1 164 PHE CA C 17.783 26.156 18.698 1.00 . A A . 164 PHE CA 1 1
12 42231 1 1 164 PHE CB C 18.450 25.100 17.810 1.00 . A A . 164 PHE CB 1 1
12 42232 1 1 164 PHE CD1 C 20.008 23.960 19.417 1.00 . A A . 164 PHE CD1 1 1
12 42233 1 1 164 PHE CD2 C 18.270 22.671 18.415 1.00 . A A . 164 PHE CD2 1 1
12 42234 1 1 164 PHE CE1 C 20.438 22.845 20.111 1.00 . A A . 164 PHE CE1 1 1
12 42235 1 1 164 PHE CE2 C 18.695 21.553 19.107 1.00 . A A . 164 PHE CE2 1 1
12 42236 1 1 164 PHE CG C 18.920 23.885 18.562 1.00 . A A . 164 PHE CG 1 1
12 42237 1 1 164 PHE CZ C 19.780 21.640 19.955 1.00 . A A . 164 PHE CZ 1 1
12 42238 1 1 164 PHE H H 19.060 26.667 20.305 1.00 . A A . 164 PHE H 1 1
12 42239 1 1 164 PHE HA H 17.217 26.833 18.075 1.00 . A A . 164 PHE HA 1 1
12 42240 1 1 164 PHE HB2 H 17.745 24.773 17.061 1.00 . A A . 164 PHE HB2 1 1
12 42241 1 1 164 PHE HB3 H 19.307 25.541 17.322 1.00 . A A . 164 PHE HB3 1 1
12 42242 1 1 164 PHE HD1 H 20.522 24.901 19.540 1.00 . A A . 164 PHE HD1 1 1
12 42243 1 1 164 PHE HD2 H 17.421 22.601 17.752 1.00 . A A . 164 PHE HD2 1 1
12 42244 1 1 164 PHE HE1 H 21.287 22.915 20.774 1.00 . A A . 164 PHE HE1 1 1
12 42245 1 1 164 PHE HE2 H 18.179 20.613 18.984 1.00 . A A . 164 PHE HE2 1 1
12 42246 1 1 164 PHE HZ H 20.113 20.769 20.497 1.00 . A A . 164 PHE HZ 1 1
12 42247 1 1 164 PHE N N 18.793 26.936 19.402 1.00 . A A . 164 PHE N 1 1
12 42248 1 1 164 PHE O O 17.243 25.055 20.762 1.00 . A A . 164 PHE O 1 1
12 42249 1 1 165 LYS C C 14.590 23.270 20.059 1.00 . A A . 165 LYS C 1 1
12 42250 1 1 165 LYS CA C 14.557 24.791 20.178 1.00 . A A . 165 LYS CA 1 1
12 42251 1 1 165 LYS CB C 13.164 25.321 19.835 1.00 . A A . 165 LYS CB 1 1
12 42252 1 1 165 LYS CD C 11.486 27.174 20.093 1.00 . A A . 165 LYS CD 1 1
12 42253 1 1 165 LYS CE C 11.704 27.916 18.784 1.00 . A A . 165 LYS CE 1 1
12 42254 1 1 165 LYS CG C 12.781 26.569 20.612 1.00 . A A . 165 LYS CG 1 1
12 42255 1 1 165 LYS H H 15.285 25.771 18.449 1.00 . A A . 165 LYS H 1 1
12 42256 1 1 165 LYS HA H 14.791 25.060 21.196 1.00 . A A . 165 LYS HA 1 1
12 42257 1 1 165 LYS HB2 H 13.130 25.556 18.783 1.00 . A A . 165 LYS HB2 1 1
12 42258 1 1 165 LYS HB3 H 12.436 24.553 20.049 1.00 . A A . 165 LYS HB3 1 1
12 42259 1 1 165 LYS HD2 H 10.770 26.382 19.931 1.00 . A A . 165 LYS HD2 1 1
12 42260 1 1 165 LYS HD3 H 11.102 27.864 20.829 1.00 . A A . 165 LYS HD3 1 1
12 42261 1 1 165 LYS HE2 H 12.477 27.412 18.223 1.00 . A A . 165 LYS HE2 1 1
12 42262 1 1 165 LYS HE3 H 10.783 27.901 18.219 1.00 . A A . 165 LYS HE3 1 1
12 42263 1 1 165 LYS HG2 H 12.652 26.309 21.652 1.00 . A A . 165 LYS HG2 1 1
12 42264 1 1 165 LYS HG3 H 13.572 27.298 20.516 1.00 . A A . 165 LYS HG3 1 1
12 42265 1 1 165 LYS HZ1 H 11.278 29.950 18.994 1.00 . A A . 165 LYS HZ1 1 1
12 42266 1 1 165 LYS HZ2 H 12.770 29.634 18.262 1.00 . A A . 165 LYS HZ2 1 1
12 42267 1 1 165 LYS HZ3 H 12.586 29.423 19.930 1.00 . A A . 165 LYS HZ3 1 1
12 42268 1 1 165 LYS N N 15.558 25.407 19.317 1.00 . A A . 165 LYS N 1 1
12 42269 1 1 165 LYS NZ N 12.113 29.330 19.008 1.00 . A A . 165 LYS NZ 1 1
12 42270 1 1 165 LYS O O 14.754 22.721 18.969 1.00 . A A . 165 LYS O 1 1
12 42271 1 1 166 VAL C C 13.096 20.548 21.006 1.00 . A A . 166 VAL C 1 1
12 42272 1 1 166 VAL CA C 14.481 21.142 21.243 1.00 . A A . 166 VAL CA 1 1
12 42273 1 1 166 VAL CB C 15.030 20.630 22.589 1.00 . A A . 166 VAL CB 1 1
12 42274 1 1 166 VAL CG1 C 16.456 21.115 22.802 1.00 . A A . 166 VAL CG1 1 1
12 42275 1 1 166 VAL CG2 C 14.135 21.065 23.739 1.00 . A A . 166 VAL CG2 1 1
12 42276 1 1 166 VAL H H 14.348 23.107 22.028 1.00 . A A . 166 VAL H 1 1
12 42277 1 1 166 VAL HA H 15.142 20.802 20.459 1.00 . A A . 166 VAL HA 1 1
12 42278 1 1 166 VAL HB H 15.043 19.550 22.560 1.00 . A A . 166 VAL HB 1 1
12 42279 1 1 166 VAL HG11 H 16.687 21.102 23.857 1.00 . A A . 166 VAL HG11 1 1
12 42280 1 1 166 VAL HG12 H 16.554 22.122 22.424 1.00 . A A . 166 VAL HG12 1 1
12 42281 1 1 166 VAL HG13 H 17.140 20.464 22.276 1.00 . A A . 166 VAL HG13 1 1
12 42282 1 1 166 VAL HG21 H 14.014 20.245 24.430 1.00 . A A . 166 VAL HG21 1 1
12 42283 1 1 166 VAL HG22 H 13.169 21.357 23.353 1.00 . A A . 166 VAL HG22 1 1
12 42284 1 1 166 VAL HG23 H 14.586 21.903 24.249 1.00 . A A . 166 VAL HG23 1 1
12 42285 1 1 166 VAL N N 14.451 22.600 21.197 1.00 . A A . 166 VAL N 1 1
12 42286 1 1 166 VAL O O 12.080 21.150 21.352 1.00 . A A . 166 VAL O 1 1
12 42287 1 1 167 GLY C C 11.018 19.360 19.038 1.00 . A A . 167 GLY C 1 1
12 42288 1 1 167 GLY CA C 11.813 18.687 20.141 1.00 . A A . 167 GLY CA 1 1
12 42289 1 1 167 GLY H H 13.915 18.923 20.179 1.00 . A A . 167 GLY H 1 1
12 42290 1 1 167 GLY HA2 H 12.020 17.668 19.848 1.00 . A A . 167 GLY HA2 1 1
12 42291 1 1 167 GLY HA3 H 11.220 18.676 21.042 1.00 . A A . 167 GLY HA3 1 1
12 42292 1 1 167 GLY N N 13.070 19.357 20.416 1.00 . A A . 167 GLY N 1 1
12 42293 1 1 167 GLY O O 9.801 19.196 18.955 1.00 . A A . 167 GLY O 1 1
12 42294 1 1 168 VAL C C 11.762 20.536 15.763 1.00 . A A . 168 VAL C 1 1
12 42295 1 1 168 VAL CA C 11.051 20.811 17.085 1.00 . A A . 168 VAL CA 1 1
12 42296 1 1 168 VAL CB C 11.002 22.331 17.327 1.00 . A A . 168 VAL CB 1 1
12 42297 1 1 168 VAL CG1 C 10.056 22.661 18.471 1.00 . A A . 168 VAL CG1 1 1
12 42298 1 1 168 VAL CG2 C 12.396 22.872 17.605 1.00 . A A . 168 VAL CG2 1 1
12 42299 1 1 168 VAL H H 12.674 20.208 18.302 1.00 . A A . 168 VAL H 1 1
12 42300 1 1 168 VAL HA H 10.036 20.446 17.018 1.00 . A A . 168 VAL HA 1 1
12 42301 1 1 168 VAL HB H 10.627 22.806 16.432 1.00 . A A . 168 VAL HB 1 1
12 42302 1 1 168 VAL HG11 H 9.115 22.153 18.318 1.00 . A A . 168 VAL HG11 1 1
12 42303 1 1 168 VAL HG12 H 9.888 23.727 18.503 1.00 . A A . 168 VAL HG12 1 1
12 42304 1 1 168 VAL HG13 H 10.492 22.337 19.404 1.00 . A A . 168 VAL HG13 1 1
12 42305 1 1 168 VAL HG21 H 12.509 23.836 17.131 1.00 . A A . 168 VAL HG21 1 1
12 42306 1 1 168 VAL HG22 H 13.133 22.188 17.211 1.00 . A A . 168 VAL HG22 1 1
12 42307 1 1 168 VAL HG23 H 12.535 22.977 18.671 1.00 . A A . 168 VAL HG23 1 1
12 42308 1 1 168 VAL N N 11.705 20.116 18.187 1.00 . A A . 168 VAL N 1 1
12 42309 1 1 168 VAL O O 11.952 21.440 14.948 1.00 . A A . 168 VAL O 1 1
12 42310 1 1 169 GLY C C 13.918 19.867 13.921 1.00 . A A . 169 GLY C 1 1
12 42311 1 1 169 GLY CA C 12.827 18.893 14.327 1.00 . A A . 169 GLY CA 1 1
12 42312 1 1 169 GLY H H 11.957 18.602 16.237 1.00 . A A . 169 GLY H 1 1
12 42313 1 1 169 GLY HA2 H 13.267 17.917 14.466 1.00 . A A . 169 GLY HA2 1 1
12 42314 1 1 169 GLY HA3 H 12.100 18.836 13.532 1.00 . A A . 169 GLY HA3 1 1
12 42315 1 1 169 GLY N N 12.146 19.278 15.554 1.00 . A A . 169 GLY N 1 1
12 42316 1 1 169 GLY O O 14.108 20.137 12.736 1.00 . A A . 169 GLY O 1 1
12 42317 1 1 170 LYS C C 17.019 20.625 14.357 1.00 . A A . 170 LYS C 1 1
12 42318 1 1 170 LYS CA C 15.706 21.346 14.646 1.00 . A A . 170 LYS CA 1 1
12 42319 1 1 170 LYS CB C 15.881 22.290 15.837 1.00 . A A . 170 LYS CB 1 1
12 42320 1 1 170 LYS CD C 15.525 24.666 15.099 1.00 . A A . 170 LYS CD 1 1
12 42321 1 1 170 LYS CE C 15.015 24.769 13.671 1.00 . A A . 170 LYS CE 1 1
12 42322 1 1 170 LYS CG C 14.924 23.472 15.821 1.00 . A A . 170 LYS CG 1 1
12 42323 1 1 170 LYS H H 14.430 20.142 15.831 1.00 . A A . 170 LYS H 1 1
12 42324 1 1 170 LYS HA H 15.431 21.925 13.779 1.00 . A A . 170 LYS HA 1 1
12 42325 1 1 170 LYS HB2 H 15.719 21.735 16.749 1.00 . A A . 170 LYS HB2 1 1
12 42326 1 1 170 LYS HB3 H 16.891 22.673 15.833 1.00 . A A . 170 LYS HB3 1 1
12 42327 1 1 170 LYS HD2 H 15.260 25.568 15.631 1.00 . A A . 170 LYS HD2 1 1
12 42328 1 1 170 LYS HD3 H 16.600 24.560 15.081 1.00 . A A . 170 LYS HD3 1 1
12 42329 1 1 170 LYS HE2 H 15.135 23.810 13.189 1.00 . A A . 170 LYS HE2 1 1
12 42330 1 1 170 LYS HE3 H 13.967 25.029 13.695 1.00 . A A . 170 LYS HE3 1 1
12 42331 1 1 170 LYS HG2 H 14.015 23.180 15.318 1.00 . A A . 170 LYS HG2 1 1
12 42332 1 1 170 LYS HG3 H 14.699 23.753 16.840 1.00 . A A . 170 LYS HG3 1 1
12 42333 1 1 170 LYS HZ1 H 15.194 26.088 12.061 1.00 . A A . 170 LYS HZ1 1 1
12 42334 1 1 170 LYS HZ2 H 16.662 25.415 12.562 1.00 . A A . 170 LYS HZ2 1 1
12 42335 1 1 170 LYS HZ3 H 15.935 26.634 13.481 1.00 . A A . 170 LYS HZ3 1 1
12 42336 1 1 170 LYS N N 14.631 20.396 14.907 1.00 . A A . 170 LYS N 1 1
12 42337 1 1 170 LYS NZ N 15.753 25.799 12.889 1.00 . A A . 170 LYS NZ 1 1
12 42338 1 1 170 LYS O O 17.807 21.062 13.519 1.00 . A A . 170 LYS O 1 1
12 42339 1 1 171 VAL C C 18.141 17.272 14.585 1.00 . A A . 171 VAL C 1 1
12 42340 1 1 171 VAL CA C 18.464 18.735 14.871 1.00 . A A . 171 VAL CA 1 1
12 42341 1 1 171 VAL CB C 19.382 18.816 16.107 1.00 . A A . 171 VAL CB 1 1
12 42342 1 1 171 VAL CG1 C 20.164 20.120 16.106 1.00 . A A . 171 VAL CG1 1 1
12 42343 1 1 171 VAL CG2 C 18.574 18.672 17.388 1.00 . A A . 171 VAL CG2 1 1
12 42344 1 1 171 VAL H H 16.579 19.219 15.707 1.00 . A A . 171 VAL H 1 1
12 42345 1 1 171 VAL HA H 18.998 19.146 14.026 1.00 . A A . 171 VAL HA 1 1
12 42346 1 1 171 VAL HB H 20.088 18.000 16.058 1.00 . A A . 171 VAL HB 1 1
12 42347 1 1 171 VAL HG11 H 20.949 20.069 16.846 1.00 . A A . 171 VAL HG11 1 1
12 42348 1 1 171 VAL HG12 H 19.500 20.938 16.342 1.00 . A A . 171 VAL HG12 1 1
12 42349 1 1 171 VAL HG13 H 20.598 20.279 15.130 1.00 . A A . 171 VAL HG13 1 1
12 42350 1 1 171 VAL HG21 H 19.228 18.788 18.240 1.00 . A A . 171 VAL HG21 1 1
12 42351 1 1 171 VAL HG22 H 18.116 17.694 17.417 1.00 . A A . 171 VAL HG22 1 1
12 42352 1 1 171 VAL HG23 H 17.806 19.430 17.417 1.00 . A A . 171 VAL HG23 1 1
12 42353 1 1 171 VAL N N 17.246 19.518 15.055 1.00 . A A . 171 VAL N 1 1
12 42354 1 1 171 VAL O O 16.974 16.881 14.541 1.00 . A A . 171 VAL O 1 1
12 42355 1 1 172 ILE C C 18.285 14.339 15.243 1.00 . A A . 172 ILE C 1 1
12 42356 1 1 172 ILE CA C 19.007 15.050 14.102 1.00 . A A . 172 ILE CA 1 1
12 42357 1 1 172 ILE CB C 20.361 14.357 13.851 1.00 . A A . 172 ILE CB 1 1
12 42358 1 1 172 ILE CD1 C 22.266 13.496 15.295 1.00 . A A . 172 ILE CD1 1 1
12 42359 1 1 172 ILE CG1 C 21.325 14.644 14.995 1.00 . A A . 172 ILE CG1 1 1
12 42360 1 1 172 ILE CG2 C 20.962 14.820 12.538 1.00 . A A . 172 ILE CG2 1 1
12 42361 1 1 172 ILE H H 20.087 16.840 14.433 1.00 . A A . 172 ILE H 1 1
12 42362 1 1 172 ILE HA H 18.413 14.964 13.205 1.00 . A A . 172 ILE HA 1 1
12 42363 1 1 172 ILE HB H 20.192 13.292 13.789 1.00 . A A . 172 ILE HB 1 1
12 42364 1 1 172 ILE HD11 H 22.717 13.153 14.376 1.00 . A A . 172 ILE HD11 1 1
12 42365 1 1 172 ILE HD12 H 21.715 12.687 15.749 1.00 . A A . 172 ILE HD12 1 1
12 42366 1 1 172 ILE HD13 H 23.038 13.831 15.971 1.00 . A A . 172 ILE HD13 1 1
12 42367 1 1 172 ILE HG12 H 21.924 15.506 14.742 1.00 . A A . 172 ILE HG12 1 1
12 42368 1 1 172 ILE HG13 H 20.757 14.856 15.886 1.00 . A A . 172 ILE HG13 1 1
12 42369 1 1 172 ILE HG21 H 20.549 15.781 12.273 1.00 . A A . 172 ILE HG21 1 1
12 42370 1 1 172 ILE HG22 H 20.736 14.102 11.765 1.00 . A A . 172 ILE HG22 1 1
12 42371 1 1 172 ILE HG23 H 22.034 14.906 12.649 1.00 . A A . 172 ILE HG23 1 1
12 42372 1 1 172 ILE N N 19.181 16.469 14.388 1.00 . A A . 172 ILE N 1 1
12 42373 1 1 172 ILE O O 18.255 14.828 16.373 1.00 . A A . 172 ILE O 1 1
12 42374 1 1 173 ARG C C 17.920 11.846 16.998 1.00 . A A . 173 ARG C 1 1
12 42375 1 1 173 ARG CA C 16.975 12.402 15.936 1.00 . A A . 173 ARG CA 1 1
12 42376 1 1 173 ARG CB C 16.217 11.256 15.263 1.00 . A A . 173 ARG CB 1 1
12 42377 1 1 173 ARG CD C 14.113 9.901 15.492 1.00 . A A . 173 ARG CD 1 1
12 42378 1 1 173 ARG CG C 15.320 10.480 16.213 1.00 . A A . 173 ARG CG 1 1
12 42379 1 1 173 ARG CZ C 12.942 7.735 15.385 1.00 . A A . 173 ARG CZ 1 1
12 42380 1 1 173 ARG H H 17.761 12.848 14.019 1.00 . A A . 173 ARG H 1 1
12 42381 1 1 173 ARG HA H 16.264 13.059 16.414 1.00 . A A . 173 ARG HA 1 1
12 42382 1 1 173 ARG HB2 H 15.603 11.662 14.472 1.00 . A A . 173 ARG HB2 1 1
12 42383 1 1 173 ARG HB3 H 16.932 10.569 14.835 1.00 . A A . 173 ARG HB3 1 1
12 42384 1 1 173 ARG HD2 H 13.283 10.582 15.603 1.00 . A A . 173 ARG HD2 1 1
12 42385 1 1 173 ARG HD3 H 14.353 9.795 14.444 1.00 . A A . 173 ARG HD3 1 1
12 42386 1 1 173 ARG HE H 14.080 8.347 16.907 1.00 . A A . 173 ARG HE 1 1
12 42387 1 1 173 ARG HG2 H 15.887 9.672 16.649 1.00 . A A . 173 ARG HG2 1 1
12 42388 1 1 173 ARG HG3 H 14.977 11.145 16.993 1.00 . A A . 173 ARG HG3 1 1
12 42389 1 1 173 ARG HH11 H 12.672 8.915 13.764 1.00 . A A . 173 ARG HH11 1 1
12 42390 1 1 173 ARG HH12 H 11.859 7.387 13.714 1.00 . A A . 173 ARG HH12 1 1
12 42391 1 1 173 ARG HH21 H 13.011 6.337 16.842 1.00 . A A . 173 ARG HH21 1 1
12 42392 1 1 173 ARG HH22 H 12.051 5.923 15.462 1.00 . A A . 173 ARG HH22 1 1
12 42393 1 1 173 ARG N N 17.702 13.183 14.939 1.00 . A A . 173 ARG N 1 1
12 42394 1 1 173 ARG NE N 13.731 8.596 16.025 1.00 . A A . 173 ARG NE 1 1
12 42395 1 1 173 ARG NH1 N 12.451 8.037 14.190 1.00 . A A . 173 ARG NH1 1 1
12 42396 1 1 173 ARG NH2 N 12.644 6.570 15.942 1.00 . A A . 173 ARG NH2 1 1
12 42397 1 1 173 ARG O O 17.522 11.624 18.142 1.00 . A A . 173 ARG O 1 1
12 42398 1 1 174 GLY C C 20.630 12.165 18.523 1.00 . A A . 174 GLY C 1 1
12 42399 1 1 174 GLY CA C 20.152 11.107 17.549 1.00 . A A . 174 GLY CA 1 1
12 42400 1 1 174 GLY H H 19.431 11.834 15.691 1.00 . A A . 174 GLY H 1 1
12 42401 1 1 174 GLY HA2 H 19.708 10.295 18.105 1.00 . A A . 174 GLY HA2 1 1
12 42402 1 1 174 GLY HA3 H 21.000 10.733 16.996 1.00 . A A . 174 GLY HA3 1 1
12 42403 1 1 174 GLY N N 19.173 11.629 16.615 1.00 . A A . 174 GLY N 1 1
12 42404 1 1 174 GLY O O 20.872 11.882 19.697 1.00 . A A . 174 GLY O 1 1
12 42405 1 1 175 TRP C C 20.095 15.032 19.728 1.00 . A A . 175 TRP C 1 1
12 42406 1 1 175 TRP CA C 21.222 14.502 18.849 1.00 . A A . 175 TRP CA 1 1
12 42407 1 1 175 TRP CB C 21.769 15.628 17.975 1.00 . A A . 175 TRP CB 1 1
12 42408 1 1 175 TRP CD1 C 23.465 16.158 19.811 1.00 . A A . 175 TRP CD1 1 1
12 42409 1 1 175 TRP CD2 C 23.283 17.741 18.243 1.00 . A A . 175 TRP CD2 1 1
12 42410 1 1 175 TRP CE2 C 24.246 18.152 19.183 1.00 . A A . 175 TRP CE2 1 1
12 42411 1 1 175 TRP CE3 C 22.997 18.575 17.162 1.00 . A A . 175 TRP CE3 1 1
12 42412 1 1 175 TRP CG C 22.798 16.465 18.663 1.00 . A A . 175 TRP CG 1 1
12 42413 1 1 175 TRP CH2 C 24.626 20.161 18.002 1.00 . A A . 175 TRP CH2 1 1
12 42414 1 1 175 TRP CZ2 C 24.925 19.364 19.072 1.00 . A A . 175 TRP CZ2 1 1
12 42415 1 1 175 TRP CZ3 C 23.671 19.777 17.051 1.00 . A A . 175 TRP CZ3 1 1
12 42416 1 1 175 TRP H H 20.560 13.539 17.085 1.00 . A A . 175 TRP H 1 1
12 42417 1 1 175 TRP HA H 22.014 14.136 19.477 1.00 . A A . 175 TRP HA 1 1
12 42418 1 1 175 TRP HB2 H 22.227 15.202 17.099 1.00 . A A . 175 TRP HB2 1 1
12 42419 1 1 175 TRP HB3 H 20.956 16.274 17.676 1.00 . A A . 175 TRP HB3 1 1
12 42420 1 1 175 TRP HD1 H 23.313 15.252 20.376 1.00 . A A . 175 TRP HD1 1 1
12 42421 1 1 175 TRP HE1 H 24.927 17.179 20.913 1.00 . A A . 175 TRP HE1 1 1
12 42422 1 1 175 TRP HE3 H 22.261 18.295 16.423 1.00 . A A . 175 TRP HE3 1 1
12 42423 1 1 175 TRP HH2 H 25.130 21.108 17.877 1.00 . A A . 175 TRP HH2 1 1
12 42424 1 1 175 TRP HZ2 H 25.664 19.674 19.794 1.00 . A A . 175 TRP HZ2 1 1
12 42425 1 1 175 TRP HZ3 H 23.463 20.434 16.220 1.00 . A A . 175 TRP HZ3 1 1
12 42426 1 1 175 TRP N N 20.767 13.388 18.027 1.00 . A A . 175 TRP N 1 1
12 42427 1 1 175 TRP NE1 N 24.337 17.168 20.133 1.00 . A A . 175 TRP NE1 1 1
12 42428 1 1 175 TRP O O 20.324 15.471 20.855 1.00 . A A . 175 TRP O 1 1
12 42429 1 1 176 ASP C C 17.432 14.569 21.139 1.00 . A A . 176 ASP C 1 1
12 42430 1 1 176 ASP CA C 17.708 15.458 19.932 1.00 . A A . 176 ASP CA 1 1
12 42431 1 1 176 ASP CB C 16.484 15.488 19.015 1.00 . A A . 176 ASP CB 1 1
12 42432 1 1 176 ASP CG C 15.259 16.057 19.703 1.00 . A A . 176 ASP CG 1 1
12 42433 1 1 176 ASP H H 18.764 14.620 18.301 1.00 . A A . 176 ASP H 1 1
12 42434 1 1 176 ASP HA H 17.913 16.461 20.278 1.00 . A A . 176 ASP HA 1 1
12 42435 1 1 176 ASP HB2 H 16.704 16.098 18.151 1.00 . A A . 176 ASP HB2 1 1
12 42436 1 1 176 ASP HB3 H 16.259 14.482 18.692 1.00 . A A . 176 ASP HB3 1 1
12 42437 1 1 176 ASP N N 18.878 14.986 19.202 1.00 . A A . 176 ASP N 1 1
12 42438 1 1 176 ASP O O 16.944 15.036 22.168 1.00 . A A . 176 ASP O 1 1
12 42439 1 1 176 ASP OD1 O 15.238 17.278 19.964 1.00 . A A . 176 ASP OD1 1 1
12 42440 1 1 176 ASP OD2 O 14.320 15.282 19.980 1.00 . A A . 176 ASP OD2 1 1
12 42441 1 1 177 GLU C C 18.648 12.440 23.130 1.00 . A A . 177 GLU C 1 1
12 42442 1 1 177 GLU CA C 17.541 12.330 22.087 1.00 . A A . 177 GLU CA 1 1
12 42443 1 1 177 GLU CB C 17.485 10.906 21.533 1.00 . A A . 177 GLU CB 1 1
12 42444 1 1 177 GLU CD C 15.212 9.805 21.606 1.00 . A A . 177 GLU CD 1 1
12 42445 1 1 177 GLU CG C 16.204 10.597 20.776 1.00 . A A . 177 GLU CG 1 1
12 42446 1 1 177 GLU H H 18.138 12.974 20.161 1.00 . A A . 177 GLU H 1 1
12 42447 1 1 177 GLU HA H 16.596 12.562 22.556 1.00 . A A . 177 GLU HA 1 1
12 42448 1 1 177 GLU HB2 H 18.318 10.760 20.862 1.00 . A A . 177 GLU HB2 1 1
12 42449 1 1 177 GLU HB3 H 17.569 10.209 22.354 1.00 . A A . 177 GLU HB3 1 1
12 42450 1 1 177 GLU HG2 H 15.741 11.527 20.482 1.00 . A A . 177 GLU HG2 1 1
12 42451 1 1 177 GLU HG3 H 16.451 10.025 19.894 1.00 . A A . 177 GLU HG3 1 1
12 42452 1 1 177 GLU N N 17.750 13.286 21.006 1.00 . A A . 177 GLU N 1 1
12 42453 1 1 177 GLU O O 18.429 12.176 24.312 1.00 . A A . 177 GLU O 1 1
12 42454 1 1 177 GLU OE1 O 14.445 10.429 22.369 1.00 . A A . 177 GLU OE1 1 1
12 42455 1 1 177 GLU OE2 O 15.203 8.561 21.493 1.00 . A A . 177 GLU OE2 1 1
12 42456 1 1 178 ALA C C 20.950 14.323 24.296 1.00 . A A . 178 ALA C 1 1
12 42457 1 1 178 ALA CA C 20.979 12.978 23.581 1.00 . A A . 178 ALA CA 1 1
12 42458 1 1 178 ALA CB C 22.279 12.816 22.809 1.00 . A A . 178 ALA CB 1 1
12 42459 1 1 178 ALA H H 19.951 13.029 21.731 1.00 . A A . 178 ALA H 1 1
12 42460 1 1 178 ALA HA H 20.925 12.192 24.316 1.00 . A A . 178 ALA HA 1 1
12 42461 1 1 178 ALA HB1 H 23.115 12.988 23.471 1.00 . A A . 178 ALA HB1 1 1
12 42462 1 1 178 ALA HB2 H 22.308 13.531 22.000 1.00 . A A . 178 ALA HB2 1 1
12 42463 1 1 178 ALA HB3 H 22.338 11.815 22.408 1.00 . A A . 178 ALA HB3 1 1
12 42464 1 1 178 ALA N N 19.838 12.833 22.685 1.00 . A A . 178 ALA N 1 1
12 42465 1 1 178 ALA O O 21.039 14.389 25.522 1.00 . A A . 178 ALA O 1 1
12 42466 1 1 179 LEU C C 19.630 16.886 25.062 1.00 . A A . 179 LEU C 1 1
12 42467 1 1 179 LEU CA C 20.784 16.740 24.075 1.00 . A A . 179 LEU CA 1 1
12 42468 1 1 179 LEU CB C 20.655 17.779 22.954 1.00 . A A . 179 LEU CB 1 1
12 42469 1 1 179 LEU CD1 C 21.853 19.257 21.320 1.00 . A A . 179 LEU CD1 1 1
12 42470 1 1 179 LEU CD2 C 23.170 17.755 22.817 1.00 . A A . 179 LEU CD2 1 1
12 42471 1 1 179 LEU CG C 21.874 17.916 22.034 1.00 . A A . 179 LEU CG 1 1
12 42472 1 1 179 LEU H H 20.760 15.265 22.552 1.00 . A A . 179 LEU H 1 1
12 42473 1 1 179 LEU HA H 21.711 16.907 24.602 1.00 . A A . 179 LEU HA 1 1
12 42474 1 1 179 LEU HB2 H 19.803 17.513 22.344 1.00 . A A . 179 LEU HB2 1 1
12 42475 1 1 179 LEU HB3 H 20.465 18.741 23.405 1.00 . A A . 179 LEU HB3 1 1
12 42476 1 1 179 LEU HD11 H 22.865 19.566 21.104 1.00 . A A . 179 LEU HD11 1 1
12 42477 1 1 179 LEU HD12 H 21.379 19.994 21.953 1.00 . A A . 179 LEU HD12 1 1
12 42478 1 1 179 LEU HD13 H 21.299 19.165 20.398 1.00 . A A . 179 LEU HD13 1 1
12 42479 1 1 179 LEU HD21 H 23.407 16.705 22.910 1.00 . A A . 179 LEU HD21 1 1
12 42480 1 1 179 LEU HD22 H 23.053 18.186 23.801 1.00 . A A . 179 LEU HD22 1 1
12 42481 1 1 179 LEU HD23 H 23.970 18.259 22.296 1.00 . A A . 179 LEU HD23 1 1
12 42482 1 1 179 LEU HG H 21.836 17.141 21.284 1.00 . A A . 179 LEU HG 1 1
12 42483 1 1 179 LEU N N 20.825 15.391 23.520 1.00 . A A . 179 LEU N 1 1
12 42484 1 1 179 LEU O O 19.741 17.597 26.061 1.00 . A A . 179 LEU O 1 1
12 42485 1 1 180 LEU C C 17.706 15.905 27.079 1.00 . A A . 180 LEU C 1 1
12 42486 1 1 180 LEU CA C 17.347 16.258 25.638 1.00 . A A . 180 LEU CA 1 1
12 42487 1 1 180 LEU CB C 16.267 15.304 25.120 1.00 . A A . 180 LEU CB 1 1
12 42488 1 1 180 LEU CD1 C 15.369 16.907 23.414 1.00 . A A . 180 LEU CD1 1 1
12 42489 1 1 180 LEU CD2 C 13.994 14.945 24.129 1.00 . A A . 180 LEU CD2 1 1
12 42490 1 1 180 LEU CG C 15.013 15.984 24.569 1.00 . A A . 180 LEU CG 1 1
12 42491 1 1 180 LEU H H 18.499 15.661 23.963 1.00 . A A . 180 LEU H 1 1
12 42492 1 1 180 LEU HA H 16.964 17.266 25.614 1.00 . A A . 180 LEU HA 1 1
12 42493 1 1 180 LEU HB2 H 16.698 14.699 24.336 1.00 . A A . 180 LEU HB2 1 1
12 42494 1 1 180 LEU HB3 H 15.969 14.654 25.929 1.00 . A A . 180 LEU HB3 1 1
12 42495 1 1 180 LEU HD11 H 14.759 17.797 23.463 1.00 . A A . 180 LEU HD11 1 1
12 42496 1 1 180 LEU HD12 H 15.189 16.398 22.478 1.00 . A A . 180 LEU HD12 1 1
12 42497 1 1 180 LEU HD13 H 16.412 17.181 23.480 1.00 . A A . 180 LEU HD13 1 1
12 42498 1 1 180 LEU HD21 H 14.117 14.742 23.076 1.00 . A A . 180 LEU HD21 1 1
12 42499 1 1 180 LEU HD22 H 12.997 15.319 24.310 1.00 . A A . 180 LEU HD22 1 1
12 42500 1 1 180 LEU HD23 H 14.143 14.034 24.691 1.00 . A A . 180 LEU HD23 1 1
12 42501 1 1 180 LEU HG H 14.567 16.583 25.349 1.00 . A A . 180 LEU HG 1 1
12 42502 1 1 180 LEU N N 18.524 16.207 24.776 1.00 . A A . 180 LEU N 1 1
12 42503 1 1 180 LEU O O 17.173 16.486 28.024 1.00 . A A . 180 LEU O 1 1
12 42504 1 1 181 THR C C 20.150 15.412 29.114 1.00 . A A . 181 THR C 1 1
12 42505 1 1 181 THR CA C 19.045 14.512 28.560 1.00 . A A . 181 THR CA 1 1
12 42506 1 1 181 THR CB C 19.535 13.064 28.505 1.00 . A A . 181 THR CB 1 1
12 42507 1 1 181 THR CG2 C 18.532 12.116 27.883 1.00 . A A . 181 THR CG2 1 1
12 42508 1 1 181 THR H H 18.999 14.523 26.442 1.00 . A A . 181 THR H 1 1
12 42509 1 1 181 THR HA H 18.192 14.566 29.219 1.00 . A A . 181 THR HA 1 1
12 42510 1 1 181 THR HB H 19.732 12.723 29.511 1.00 . A A . 181 THR HB 1 1
12 42511 1 1 181 THR HG1 H 21.446 12.673 28.333 1.00 . A A . 181 THR HG1 1 1
12 42512 1 1 181 THR HG21 H 17.899 11.705 28.655 1.00 . A A . 181 THR HG21 1 1
12 42513 1 1 181 THR HG22 H 19.056 11.315 27.382 1.00 . A A . 181 THR HG22 1 1
12 42514 1 1 181 THR HG23 H 17.925 12.652 27.168 1.00 . A A . 181 THR HG23 1 1
12 42515 1 1 181 THR N N 18.613 14.948 27.236 1.00 . A A . 181 THR N 1 1
12 42516 1 1 181 THR O O 20.662 15.172 30.208 1.00 . A A . 181 THR O 1 1
12 42517 1 1 181 THR OG1 O 20.735 12.968 27.759 1.00 . A A . 181 THR OG1 1 1
12 42518 1 1 182 MET C C 21.019 18.357 29.820 1.00 . A A . 182 MET C 1 1
12 42519 1 1 182 MET CA C 21.558 17.371 28.789 1.00 . A A . 182 MET CA 1 1
12 42520 1 1 182 MET CB C 22.123 18.129 27.586 1.00 . A A . 182 MET CB 1 1
12 42521 1 1 182 MET CE C 25.063 20.015 25.950 1.00 . A A . 182 MET CE 1 1
12 42522 1 1 182 MET CG C 23.605 18.446 27.708 1.00 . A A . 182 MET CG 1 1
12 42523 1 1 182 MET H H 20.075 16.591 27.497 1.00 . A A . 182 MET H 1 1
12 42524 1 1 182 MET HA H 22.349 16.792 29.242 1.00 . A A . 182 MET HA 1 1
12 42525 1 1 182 MET HB2 H 21.976 17.533 26.698 1.00 . A A . 182 MET HB2 1 1
12 42526 1 1 182 MET HB3 H 21.586 19.060 27.478 1.00 . A A . 182 MET HB3 1 1
12 42527 1 1 182 MET HE1 H 24.429 20.548 25.256 1.00 . A A . 182 MET HE1 1 1
12 42528 1 1 182 MET HE2 H 26.076 20.002 25.575 1.00 . A A . 182 MET HE2 1 1
12 42529 1 1 182 MET HE3 H 25.040 20.510 26.910 1.00 . A A . 182 MET HE3 1 1
12 42530 1 1 182 MET HG2 H 23.714 19.449 28.092 1.00 . A A . 182 MET HG2 1 1
12 42531 1 1 182 MET HG3 H 24.053 17.747 28.399 1.00 . A A . 182 MET HG3 1 1
12 42532 1 1 182 MET N N 20.515 16.446 28.360 1.00 . A A . 182 MET N 1 1
12 42533 1 1 182 MET O O 19.831 18.682 29.820 1.00 . A A . 182 MET O 1 1
12 42534 1 1 182 MET SD S 24.471 18.335 26.130 1.00 . A A . 182 MET SD 1 1
12 42535 1 1 183 SER C C 22.150 21.142 31.494 1.00 . A A . 183 SER C 1 1
12 42536 1 1 183 SER CA C 21.507 19.779 31.732 1.00 . A A . 183 SER CA 1 1
12 42537 1 1 183 SER CB C 21.904 19.249 33.110 1.00 . A A . 183 SER CB 1 1
12 42538 1 1 183 SER H H 22.831 18.536 30.649 1.00 . A A . 183 SER H 1 1
12 42539 1 1 183 SER HA H 20.434 19.888 31.695 1.00 . A A . 183 SER HA 1 1
12 42540 1 1 183 SER HB2 H 21.987 18.173 33.070 1.00 . A A . 183 SER HB2 1 1
12 42541 1 1 183 SER HB3 H 22.856 19.673 33.395 1.00 . A A . 183 SER HB3 1 1
12 42542 1 1 183 SER HG H 20.155 19.054 33.970 1.00 . A A . 183 SER HG 1 1
12 42543 1 1 183 SER N N 21.898 18.831 30.697 1.00 . A A . 183 SER N 1 1
12 42544 1 1 183 SER O O 23.080 21.271 30.698 1.00 . A A . 183 SER O 1 1
12 42545 1 1 183 SER OG O 20.939 19.596 34.088 1.00 . A A . 183 SER OG 1 1
12 42546 1 1 184 LYS C C 23.604 23.596 32.569 1.00 . A A . 184 LYS C 1 1
12 42547 1 1 184 LYS CA C 22.170 23.510 32.055 1.00 . A A . 184 LYS CA 1 1
12 42548 1 1 184 LYS CB C 21.284 24.500 32.813 1.00 . A A . 184 LYS CB 1 1
12 42549 1 1 184 LYS CD C 22.247 26.797 33.174 1.00 . A A . 184 LYS CD 1 1
12 42550 1 1 184 LYS CE C 23.609 27.047 32.546 1.00 . A A . 184 LYS CE 1 1
12 42551 1 1 184 LYS CG C 21.373 25.924 32.286 1.00 . A A . 184 LYS CG 1 1
12 42552 1 1 184 LYS H H 20.904 21.985 32.808 1.00 . A A . 184 LYS H 1 1
12 42553 1 1 184 LYS HA H 22.161 23.765 31.006 1.00 . A A . 184 LYS HA 1 1
12 42554 1 1 184 LYS HB2 H 20.257 24.176 32.738 1.00 . A A . 184 LYS HB2 1 1
12 42555 1 1 184 LYS HB3 H 21.576 24.504 33.853 1.00 . A A . 184 LYS HB3 1 1
12 42556 1 1 184 LYS HD2 H 21.754 27.745 33.327 1.00 . A A . 184 LYS HD2 1 1
12 42557 1 1 184 LYS HD3 H 22.384 26.303 34.125 1.00 . A A . 184 LYS HD3 1 1
12 42558 1 1 184 LYS HE2 H 23.779 26.308 31.777 1.00 . A A . 184 LYS HE2 1 1
12 42559 1 1 184 LYS HE3 H 23.611 28.033 32.104 1.00 . A A . 184 LYS HE3 1 1
12 42560 1 1 184 LYS HG2 H 21.795 25.903 31.292 1.00 . A A . 184 LYS HG2 1 1
12 42561 1 1 184 LYS HG3 H 20.379 26.346 32.248 1.00 . A A . 184 LYS HG3 1 1
12 42562 1 1 184 LYS HZ1 H 24.637 27.752 34.222 1.00 . A A . 184 LYS HZ1 1 1
12 42563 1 1 184 LYS HZ2 H 25.630 27.009 33.072 1.00 . A A . 184 LYS HZ2 1 1
12 42564 1 1 184 LYS HZ3 H 24.644 26.066 34.072 1.00 . A A . 184 LYS HZ3 1 1
12 42565 1 1 184 LYS N N 21.646 22.155 32.190 1.00 . A A . 184 LYS N 1 1
12 42566 1 1 184 LYS NZ N 24.707 26.963 33.548 1.00 . A A . 184 LYS NZ 1 1
12 42567 1 1 184 LYS O O 23.887 23.239 33.713 1.00 . A A . 184 LYS O 1 1
12 42568 1 1 185 GLY C C 26.581 22.872 32.307 1.00 . A A . 185 GLY C 1 1
12 42569 1 1 185 GLY CA C 25.898 24.209 32.103 1.00 . A A . 185 GLY CA 1 1
12 42570 1 1 185 GLY H H 24.220 24.350 30.820 1.00 . A A . 185 GLY H 1 1
12 42571 1 1 185 GLY HA2 H 26.423 24.754 31.333 1.00 . A A . 185 GLY HA2 1 1
12 42572 1 1 185 GLY HA3 H 25.951 24.768 33.022 1.00 . A A . 185 GLY HA3 1 1
12 42573 1 1 185 GLY N N 24.505 24.077 31.717 1.00 . A A . 185 GLY N 1 1
12 42574 1 1 185 GLY O O 27.315 22.684 33.278 1.00 . A A . 185 GLY O 1 1
12 42575 1 1 186 GLU C C 27.654 20.271 30.165 1.00 . A A . 186 GLU C 1 1
12 42576 1 1 186 GLU CA C 26.938 20.614 31.469 1.00 . A A . 186 GLU CA 1 1
12 42577 1 1 186 GLU CB C 25.857 19.570 31.760 1.00 . A A . 186 GLU CB 1 1
12 42578 1 1 186 GLU CD C 25.363 17.094 31.698 1.00 . A A . 186 GLU CD 1 1
12 42579 1 1 186 GLU CG C 26.399 18.166 31.974 1.00 . A A . 186 GLU CG 1 1
12 42580 1 1 186 GLU H H 25.750 22.151 30.641 1.00 . A A . 186 GLU H 1 1
12 42581 1 1 186 GLU HA H 27.656 20.615 32.275 1.00 . A A . 186 GLU HA 1 1
12 42582 1 1 186 GLU HB2 H 25.320 19.863 32.650 1.00 . A A . 186 GLU HB2 1 1
12 42583 1 1 186 GLU HB3 H 25.168 19.543 30.929 1.00 . A A . 186 GLU HB3 1 1
12 42584 1 1 186 GLU HG2 H 27.238 18.013 31.312 1.00 . A A . 186 GLU HG2 1 1
12 42585 1 1 186 GLU HG3 H 26.728 18.073 32.998 1.00 . A A . 186 GLU HG3 1 1
12 42586 1 1 186 GLU N N 26.342 21.943 31.391 1.00 . A A . 186 GLU N 1 1
12 42587 1 1 186 GLU O O 27.255 20.726 29.093 1.00 . A A . 186 GLU O 1 1
12 42588 1 1 186 GLU OE1 O 25.235 16.680 30.526 1.00 . A A . 186 GLU OE1 1 1
12 42589 1 1 186 GLU OE2 O 24.680 16.669 32.653 1.00 . A A . 186 GLU OE2 1 1
12 42590 1 1 187 LYS C C 29.381 17.543 28.901 1.00 . A A . 187 LYS C 1 1
12 42591 1 1 187 LYS CA C 29.461 19.053 29.078 1.00 . A A . 187 LYS CA 1 1
12 42592 1 1 187 LYS CB C 30.921 19.491 29.205 1.00 . A A . 187 LYS CB 1 1
12 42593 1 1 187 LYS CD C 32.963 18.629 28.013 1.00 . A A . 187 LYS CD 1 1
12 42594 1 1 187 LYS CE C 33.905 19.219 29.050 1.00 . A A . 187 LYS CE 1 1
12 42595 1 1 187 LYS CG C 31.686 19.446 27.891 1.00 . A A . 187 LYS CG 1 1
12 42596 1 1 187 LYS H H 28.979 19.114 31.132 1.00 . A A . 187 LYS H 1 1
12 42597 1 1 187 LYS HA H 29.021 19.531 28.216 1.00 . A A . 187 LYS HA 1 1
12 42598 1 1 187 LYS HB2 H 30.950 20.504 29.579 1.00 . A A . 187 LYS HB2 1 1
12 42599 1 1 187 LYS HB3 H 31.419 18.842 29.910 1.00 . A A . 187 LYS HB3 1 1
12 42600 1 1 187 LYS HD2 H 32.707 17.621 28.306 1.00 . A A . 187 LYS HD2 1 1
12 42601 1 1 187 LYS HD3 H 33.461 18.612 27.055 1.00 . A A . 187 LYS HD3 1 1
12 42602 1 1 187 LYS HE2 H 34.432 20.050 28.607 1.00 . A A . 187 LYS HE2 1 1
12 42603 1 1 187 LYS HE3 H 33.322 19.569 29.889 1.00 . A A . 187 LYS HE3 1 1
12 42604 1 1 187 LYS HG2 H 31.057 19.000 27.135 1.00 . A A . 187 LYS HG2 1 1
12 42605 1 1 187 LYS HG3 H 31.941 20.454 27.600 1.00 . A A . 187 LYS HG3 1 1
12 42606 1 1 187 LYS HZ1 H 35.737 18.224 28.919 1.00 . A A . 187 LYS HZ1 1 1
12 42607 1 1 187 LYS HZ2 H 34.479 17.266 29.521 1.00 . A A . 187 LYS HZ2 1 1
12 42608 1 1 187 LYS HZ3 H 35.189 18.445 30.504 1.00 . A A . 187 LYS HZ3 1 1
12 42609 1 1 187 LYS N N 28.705 19.460 30.256 1.00 . A A . 187 LYS N 1 1
12 42610 1 1 187 LYS NZ N 34.897 18.219 29.532 1.00 . A A . 187 LYS NZ 1 1
12 42611 1 1 187 LYS O O 29.468 16.792 29.873 1.00 . A A . 187 LYS O 1 1
12 42612 1 1 188 ALA C C 29.673 15.321 26.014 1.00 . A A . 188 ALA C 1 1
12 42613 1 1 188 ALA CA C 29.108 15.672 27.385 1.00 . A A . 188 ALA CA 1 1
12 42614 1 1 188 ALA CB C 27.661 15.216 27.490 1.00 . A A . 188 ALA CB 1 1
12 42615 1 1 188 ALA H H 29.138 17.739 26.925 1.00 . A A . 188 ALA H 1 1
12 42616 1 1 188 ALA HA H 29.676 15.150 28.138 1.00 . A A . 188 ALA HA 1 1
12 42617 1 1 188 ALA HB1 H 27.115 15.894 28.130 1.00 . A A . 188 ALA HB1 1 1
12 42618 1 1 188 ALA HB2 H 27.626 14.221 27.909 1.00 . A A . 188 ALA HB2 1 1
12 42619 1 1 188 ALA HB3 H 27.213 15.209 26.508 1.00 . A A . 188 ALA HB3 1 1
12 42620 1 1 188 ALA N N 29.207 17.098 27.663 1.00 . A A . 188 ALA N 1 1
12 42621 1 1 188 ALA O O 30.051 16.199 25.239 1.00 . A A . 188 ALA O 1 1
12 42622 1 1 189 ARG C C 29.269 12.421 23.938 1.00 . A A . 189 ARG C 1 1
12 42623 1 1 189 ARG CA C 30.184 13.533 24.437 1.00 . A A . 189 ARG CA 1 1
12 42624 1 1 189 ARG CB C 31.630 13.039 24.555 1.00 . A A . 189 ARG CB 1 1
12 42625 1 1 189 ARG CD C 31.661 10.734 23.543 1.00 . A A . 189 ARG CD 1 1
12 42626 1 1 189 ARG CG C 31.762 11.548 24.823 1.00 . A A . 189 ARG CG 1 1
12 42627 1 1 189 ARG CZ C 33.978 10.235 22.867 1.00 . A A . 189 ARG CZ 1 1
12 42628 1 1 189 ARG H H 29.350 13.381 26.368 1.00 . A A . 189 ARG H 1 1
12 42629 1 1 189 ARG HA H 30.147 14.352 23.734 1.00 . A A . 189 ARG HA 1 1
12 42630 1 1 189 ARG HB2 H 32.147 13.260 23.633 1.00 . A A . 189 ARG HB2 1 1
12 42631 1 1 189 ARG HB3 H 32.113 13.571 25.362 1.00 . A A . 189 ARG HB3 1 1
12 42632 1 1 189 ARG HD2 H 30.761 10.139 23.581 1.00 . A A . 189 ARG HD2 1 1
12 42633 1 1 189 ARG HD3 H 31.609 11.410 22.702 1.00 . A A . 189 ARG HD3 1 1
12 42634 1 1 189 ARG HE H 32.700 8.912 23.642 1.00 . A A . 189 ARG HE 1 1
12 42635 1 1 189 ARG HG2 H 32.718 11.363 25.276 1.00 . A A . 189 ARG HG2 1 1
12 42636 1 1 189 ARG HG3 H 30.975 11.242 25.498 1.00 . A A . 189 ARG HG3 1 1
12 42637 1 1 189 ARG HH11 H 33.423 12.158 22.581 1.00 . A A . 189 ARG HH11 1 1
12 42638 1 1 189 ARG HH12 H 35.045 11.778 22.114 1.00 . A A . 189 ARG HH12 1 1
12 42639 1 1 189 ARG HH21 H 34.834 8.411 23.027 1.00 . A A . 189 ARG HH21 1 1
12 42640 1 1 189 ARG HH22 H 35.847 9.651 22.365 1.00 . A A . 189 ARG HH22 1 1
12 42641 1 1 189 ARG N N 29.699 14.026 25.718 1.00 . A A . 189 ARG N 1 1
12 42642 1 1 189 ARG NE N 32.808 9.847 23.369 1.00 . A A . 189 ARG NE 1 1
12 42643 1 1 189 ARG NH1 N 34.163 11.494 22.490 1.00 . A A . 189 ARG NH1 1 1
12 42644 1 1 189 ARG NH2 N 34.968 9.361 22.743 1.00 . A A . 189 ARG NH2 1 1
12 42645 1 1 189 ARG O O 28.907 11.522 24.696 1.00 . A A . 189 ARG O 1 1
12 42646 1 1 190 LEU C C 28.413 11.094 20.681 1.00 . A A . 190 LEU C 1 1
12 42647 1 1 190 LEU CA C 28.010 11.471 22.103 1.00 . A A . 190 LEU CA 1 1
12 42648 1 1 190 LEU CB C 26.562 11.955 22.125 1.00 . A A . 190 LEU CB 1 1
12 42649 1 1 190 LEU CD1 C 24.847 13.445 21.080 1.00 . A A . 190 LEU CD1 1 1
12 42650 1 1 190 LEU CD2 C 26.773 14.442 22.326 1.00 . A A . 190 LEU CD2 1 1
12 42651 1 1 190 LEU CG C 26.317 13.295 21.436 1.00 . A A . 190 LEU CG 1 1
12 42652 1 1 190 LEU H H 29.208 13.221 22.113 1.00 . A A . 190 LEU H 1 1
12 42653 1 1 190 LEU HA H 28.087 10.593 22.723 1.00 . A A . 190 LEU HA 1 1
12 42654 1 1 190 LEU HB2 H 25.948 11.208 21.643 1.00 . A A . 190 LEU HB2 1 1
12 42655 1 1 190 LEU HB3 H 26.250 12.043 23.154 1.00 . A A . 190 LEU HB3 1 1
12 42656 1 1 190 LEU HD11 H 24.758 13.915 20.112 1.00 . A A . 190 LEU HD11 1 1
12 42657 1 1 190 LEU HD12 H 24.357 14.057 21.823 1.00 . A A . 190 LEU HD12 1 1
12 42658 1 1 190 LEU HD13 H 24.382 12.471 21.051 1.00 . A A . 190 LEU HD13 1 1
12 42659 1 1 190 LEU HD21 H 27.766 14.751 22.034 1.00 . A A . 190 LEU HD21 1 1
12 42660 1 1 190 LEU HD22 H 26.787 14.116 23.356 1.00 . A A . 190 LEU HD22 1 1
12 42661 1 1 190 LEU HD23 H 26.092 15.273 22.221 1.00 . A A . 190 LEU HD23 1 1
12 42662 1 1 190 LEU HG H 26.889 13.332 20.521 1.00 . A A . 190 LEU HG 1 1
12 42663 1 1 190 LEU N N 28.891 12.484 22.671 1.00 . A A . 190 LEU N 1 1
12 42664 1 1 190 LEU O O 28.801 11.946 19.882 1.00 . A A . 190 LEU O 1 1
12 42665 1 1 191 GLU C C 27.398 8.704 18.385 1.00 . A A . 191 GLU C 1 1
12 42666 1 1 191 GLU CA C 28.638 9.291 19.053 1.00 . A A . 191 GLU CA 1 1
12 42667 1 1 191 GLU CB C 29.729 8.219 19.153 1.00 . A A . 191 GLU CB 1 1
12 42668 1 1 191 GLU CD C 30.689 7.442 21.360 1.00 . A A . 191 GLU CD 1 1
12 42669 1 1 191 GLU CG C 30.749 8.477 20.253 1.00 . A A . 191 GLU CG 1 1
12 42670 1 1 191 GLU H H 27.983 9.184 21.060 1.00 . A A . 191 GLU H 1 1
12 42671 1 1 191 GLU HA H 29.003 10.113 18.457 1.00 . A A . 191 GLU HA 1 1
12 42672 1 1 191 GLU HB2 H 29.261 7.265 19.344 1.00 . A A . 191 GLU HB2 1 1
12 42673 1 1 191 GLU HB3 H 30.253 8.169 18.211 1.00 . A A . 191 GLU HB3 1 1
12 42674 1 1 191 GLU HG2 H 31.738 8.459 19.820 1.00 . A A . 191 GLU HG2 1 1
12 42675 1 1 191 GLU HG3 H 30.562 9.450 20.680 1.00 . A A . 191 GLU HG3 1 1
12 42676 1 1 191 GLU N N 28.303 9.806 20.376 1.00 . A A . 191 GLU N 1 1
12 42677 1 1 191 GLU O O 26.890 7.665 18.808 1.00 . A A . 191 GLU O 1 1
12 42678 1 1 191 GLU OE1 O 31.191 6.318 21.150 1.00 . A A . 191 GLU OE1 1 1
12 42679 1 1 191 GLU OE2 O 30.139 7.756 22.436 1.00 . A A . 191 GLU OE2 1 1
12 42680 1 1 192 ILE C C 26.099 8.100 15.398 1.00 . A A . 192 ILE C 1 1
12 42681 1 1 192 ILE CA C 25.723 8.909 16.634 1.00 . A A . 192 ILE CA 1 1
12 42682 1 1 192 ILE CB C 24.815 10.083 16.215 1.00 . A A . 192 ILE CB 1 1
12 42683 1 1 192 ILE CD1 C 25.086 12.391 17.252 1.00 . A A . 192 ILE CD1 1 1
12 42684 1 1 192 ILE CG1 C 24.533 10.993 17.414 1.00 . A A . 192 ILE CG1 1 1
12 42685 1 1 192 ILE CG2 C 23.514 9.560 15.622 1.00 . A A . 192 ILE CG2 1 1
12 42686 1 1 192 ILE H H 27.354 10.198 17.054 1.00 . A A . 192 ILE H 1 1
12 42687 1 1 192 ILE HA H 25.164 8.274 17.307 1.00 . A A . 192 ILE HA 1 1
12 42688 1 1 192 ILE HB H 25.325 10.651 15.453 1.00 . A A . 192 ILE HB 1 1
12 42689 1 1 192 ILE HD11 H 25.939 12.519 17.902 1.00 . A A . 192 ILE HD11 1 1
12 42690 1 1 192 ILE HD12 H 24.324 13.111 17.512 1.00 . A A . 192 ILE HD12 1 1
12 42691 1 1 192 ILE HD13 H 25.389 12.542 16.226 1.00 . A A . 192 ILE HD13 1 1
12 42692 1 1 192 ILE HG12 H 23.466 11.074 17.556 1.00 . A A . 192 ILE HG12 1 1
12 42693 1 1 192 ILE HG13 H 24.977 10.561 18.299 1.00 . A A . 192 ILE HG13 1 1
12 42694 1 1 192 ILE HG21 H 23.725 9.025 14.708 1.00 . A A . 192 ILE HG21 1 1
12 42695 1 1 192 ILE HG22 H 22.857 10.390 15.409 1.00 . A A . 192 ILE HG22 1 1
12 42696 1 1 192 ILE HG23 H 23.038 8.895 16.327 1.00 . A A . 192 ILE HG23 1 1
12 42697 1 1 192 ILE N N 26.909 9.373 17.346 1.00 . A A . 192 ILE N 1 1
12 42698 1 1 192 ILE O O 27.034 8.446 14.676 1.00 . A A . 192 ILE O 1 1
12 42699 1 1 193 GLU C C 25.148 6.818 12.722 1.00 . A A . 193 GLU C 1 1
12 42700 1 1 193 GLU CA C 25.611 6.155 14.018 1.00 . A A . 193 GLU CA 1 1
12 42701 1 1 193 GLU CB C 24.898 4.813 14.204 1.00 . A A . 193 GLU CB 1 1
12 42702 1 1 193 GLU CD C 25.381 2.334 14.232 1.00 . A A . 193 GLU CD 1 1
12 42703 1 1 193 GLU CG C 25.808 3.707 14.712 1.00 . A A . 193 GLU CG 1 1
12 42704 1 1 193 GLU H H 24.631 6.798 15.778 1.00 . A A . 193 GLU H 1 1
12 42705 1 1 193 GLU HA H 26.675 5.981 13.959 1.00 . A A . 193 GLU HA 1 1
12 42706 1 1 193 GLU HB2 H 24.093 4.941 14.912 1.00 . A A . 193 GLU HB2 1 1
12 42707 1 1 193 GLU HB3 H 24.485 4.502 13.255 1.00 . A A . 193 GLU HB3 1 1
12 42708 1 1 193 GLU HG2 H 26.813 3.896 14.365 1.00 . A A . 193 GLU HG2 1 1
12 42709 1 1 193 GLU HG3 H 25.794 3.715 15.793 1.00 . A A . 193 GLU HG3 1 1
12 42710 1 1 193 GLU N N 25.362 7.020 15.164 1.00 . A A . 193 GLU N 1 1
12 42711 1 1 193 GLU O O 24.424 7.813 12.748 1.00 . A A . 193 GLU O 1 1
12 42712 1 1 193 GLU OE1 O 24.189 1.994 14.390 1.00 . A A . 193 GLU OE1 1 1
12 42713 1 1 193 GLU OE2 O 26.237 1.598 13.698 1.00 . A A . 193 GLU OE2 1 1
12 42714 1 1 194 PRO C C 23.702 6.648 9.955 1.00 . A A . 194 PRO C 1 1
12 42715 1 1 194 PRO CA C 25.190 6.810 10.255 1.00 . A A . 194 PRO CA 1 1
12 42716 1 1 194 PRO CB C 26.024 5.981 9.275 1.00 . A A . 194 PRO CB 1 1
12 42717 1 1 194 PRO CD C 26.429 5.082 11.450 1.00 . A A . 194 PRO CD 1 1
12 42718 1 1 194 PRO CG C 26.311 4.711 9.998 1.00 . A A . 194 PRO CG 1 1
12 42719 1 1 194 PRO HA H 25.460 7.852 10.168 1.00 . A A . 194 PRO HA 1 1
12 42720 1 1 194 PRO HB2 H 25.454 5.803 8.375 1.00 . A A . 194 PRO HB2 1 1
12 42721 1 1 194 PRO HB3 H 26.933 6.511 9.034 1.00 . A A . 194 PRO HB3 1 1
12 42722 1 1 194 PRO HD2 H 26.069 4.278 12.074 1.00 . A A . 194 PRO HD2 1 1
12 42723 1 1 194 PRO HD3 H 27.452 5.325 11.696 1.00 . A A . 194 PRO HD3 1 1
12 42724 1 1 194 PRO HG2 H 25.499 4.014 9.853 1.00 . A A . 194 PRO HG2 1 1
12 42725 1 1 194 PRO HG3 H 27.239 4.288 9.643 1.00 . A A . 194 PRO HG3 1 1
12 42726 1 1 194 PRO N N 25.563 6.270 11.568 1.00 . A A . 194 PRO N 1 1
12 42727 1 1 194 PRO O O 23.177 7.269 9.032 1.00 . A A . 194 PRO O 1 1
12 42728 1 1 195 GLU C C 20.771 6.696 11.168 1.00 . A A . 195 GLU C 1 1
12 42729 1 1 195 GLU CA C 21.599 5.576 10.547 1.00 . A A . 195 GLU CA 1 1
12 42730 1 1 195 GLU CB C 21.197 4.232 11.157 1.00 . A A . 195 GLU CB 1 1
12 42731 1 1 195 GLU CD C 20.719 1.786 10.743 1.00 . A A . 195 GLU CD 1 1
12 42732 1 1 195 GLU CG C 21.323 3.063 10.193 1.00 . A A . 195 GLU CG 1 1
12 42733 1 1 195 GLU H H 23.492 5.345 11.461 1.00 . A A . 195 GLU H 1 1
12 42734 1 1 195 GLU HA H 21.407 5.549 9.484 1.00 . A A . 195 GLU HA 1 1
12 42735 1 1 195 GLU HB2 H 21.828 4.035 12.012 1.00 . A A . 195 GLU HB2 1 1
12 42736 1 1 195 GLU HB3 H 20.170 4.291 11.485 1.00 . A A . 195 GLU HB3 1 1
12 42737 1 1 195 GLU HG2 H 20.817 3.316 9.273 1.00 . A A . 195 GLU HG2 1 1
12 42738 1 1 195 GLU HG3 H 22.371 2.891 9.991 1.00 . A A . 195 GLU HG3 1 1
12 42739 1 1 195 GLU N N 23.025 5.812 10.738 1.00 . A A . 195 GLU N 1 1
12 42740 1 1 195 GLU O O 19.677 7.007 10.697 1.00 . A A . 195 GLU O 1 1
12 42741 1 1 195 GLU OE1 O 19.476 1.715 10.849 1.00 . A A . 195 GLU OE1 1 1
12 42742 1 1 195 GLU OE2 O 21.488 0.857 11.067 1.00 . A A . 195 GLU OE2 1 1
12 42743 1 1 196 TRP C C 21.325 9.712 12.707 1.00 . A A . 196 TRP C 1 1
12 42744 1 1 196 TRP CA C 20.604 8.384 12.915 1.00 . A A . 196 TRP CA 1 1
12 42745 1 1 196 TRP CB C 20.492 8.079 14.410 1.00 . A A . 196 TRP CB 1 1
12 42746 1 1 196 TRP CD1 C 18.670 6.344 13.915 1.00 . A A . 196 TRP CD1 1 1
12 42747 1 1 196 TRP CD2 C 18.677 7.095 16.024 1.00 . A A . 196 TRP CD2 1 1
12 42748 1 1 196 TRP CE2 C 17.637 6.156 15.885 1.00 . A A . 196 TRP CE2 1 1
12 42749 1 1 196 TRP CE3 C 18.874 7.702 17.268 1.00 . A A . 196 TRP CE3 1 1
12 42750 1 1 196 TRP CG C 19.326 7.201 14.752 1.00 . A A . 196 TRP CG 1 1
12 42751 1 1 196 TRP CH2 C 17.015 6.421 18.148 1.00 . A A . 196 TRP CH2 1 1
12 42752 1 1 196 TRP CZ2 C 16.799 5.811 16.942 1.00 . A A . 196 TRP CZ2 1 1
12 42753 1 1 196 TRP CZ3 C 18.041 7.359 18.317 1.00 . A A . 196 TRP CZ3 1 1
12 42754 1 1 196 TRP H H 22.173 7.006 12.560 1.00 . A A . 196 TRP H 1 1
12 42755 1 1 196 TRP HA H 19.612 8.458 12.497 1.00 . A A . 196 TRP HA 1 1
12 42756 1 1 196 TRP HB2 H 21.391 7.580 14.738 1.00 . A A . 196 TRP HB2 1 1
12 42757 1 1 196 TRP HB3 H 20.382 9.007 14.952 1.00 . A A . 196 TRP HB3 1 1
12 42758 1 1 196 TRP HD1 H 18.924 6.196 12.876 1.00 . A A . 196 TRP HD1 1 1
12 42759 1 1 196 TRP HE1 H 17.040 5.052 14.204 1.00 . A A . 196 TRP HE1 1 1
12 42760 1 1 196 TRP HE3 H 19.660 8.427 17.417 1.00 . A A . 196 TRP HE3 1 1
12 42761 1 1 196 TRP HH2 H 16.388 6.183 18.995 1.00 . A A . 196 TRP HH2 1 1
12 42762 1 1 196 TRP HZ2 H 16.003 5.089 16.829 1.00 . A A . 196 TRP HZ2 1 1
12 42763 1 1 196 TRP HZ3 H 18.178 7.818 19.284 1.00 . A A . 196 TRP HZ3 1 1
12 42764 1 1 196 TRP N N 21.298 7.299 12.229 1.00 . A A . 196 TRP N 1 1
12 42765 1 1 196 TRP NE1 N 17.653 5.713 14.589 1.00 . A A . 196 TRP NE1 1 1
12 42766 1 1 196 TRP O O 21.386 10.545 13.611 1.00 . A A . 196 TRP O 1 1
12 42767 1 1 197 ALA C C 22.533 11.413 9.684 1.00 . A A . 197 ALA C 1 1
12 42768 1 1 197 ALA CA C 22.585 11.132 11.183 1.00 . A A . 197 ALA CA 1 1
12 42769 1 1 197 ALA CB C 24.027 11.045 11.658 1.00 . A A . 197 ALA CB 1 1
12 42770 1 1 197 ALA H H 21.787 9.203 10.829 1.00 . A A . 197 ALA H 1 1
12 42771 1 1 197 ALA HA H 22.105 11.945 11.708 1.00 . A A . 197 ALA HA 1 1
12 42772 1 1 197 ALA HB1 H 24.051 11.045 12.738 1.00 . A A . 197 ALA HB1 1 1
12 42773 1 1 197 ALA HB2 H 24.581 11.894 11.286 1.00 . A A . 197 ALA HB2 1 1
12 42774 1 1 197 ALA HB3 H 24.474 10.134 11.288 1.00 . A A . 197 ALA HB3 1 1
12 42775 1 1 197 ALA N N 21.870 9.904 11.510 1.00 . A A . 197 ALA N 1 1
12 42776 1 1 197 ALA O O 21.752 12.247 9.227 1.00 . A A . 197 ALA O 1 1
12 42777 1 1 198 TYR C C 22.780 9.692 6.770 1.00 . A A . 198 TYR C 1 1
12 42778 1 1 198 TYR CA C 23.414 10.883 7.478 1.00 . A A . 198 TYR CA 1 1
12 42779 1 1 198 TYR CB C 24.859 11.063 7.010 1.00 . A A . 198 TYR CB 1 1
12 42780 1 1 198 TYR CD1 C 24.922 13.474 7.754 1.00 . A A . 198 TYR CD1 1 1
12 42781 1 1 198 TYR CD2 C 26.854 12.129 8.131 1.00 . A A . 198 TYR CD2 1 1
12 42782 1 1 198 TYR CE1 C 25.558 14.556 8.333 1.00 . A A . 198 TYR CE1 1 1
12 42783 1 1 198 TYR CE2 C 27.496 13.206 8.712 1.00 . A A . 198 TYR CE2 1 1
12 42784 1 1 198 TYR CG C 25.558 12.244 7.644 1.00 . A A . 198 TYR CG 1 1
12 42785 1 1 198 TYR CZ C 26.844 14.417 8.810 1.00 . A A . 198 TYR CZ 1 1
12 42786 1 1 198 TYR H H 23.965 10.058 9.348 1.00 . A A . 198 TYR H 1 1
12 42787 1 1 198 TYR HA H 22.854 11.769 7.231 1.00 . A A . 198 TYR HA 1 1
12 42788 1 1 198 TYR HB2 H 25.423 10.175 7.254 1.00 . A A . 198 TYR HB2 1 1
12 42789 1 1 198 TYR HB3 H 24.869 11.206 5.939 1.00 . A A . 198 TYR HB3 1 1
12 42790 1 1 198 TYR HD1 H 23.915 13.580 7.380 1.00 . A A . 198 TYR HD1 1 1
12 42791 1 1 198 TYR HD2 H 27.362 11.179 8.053 1.00 . A A . 198 TYR HD2 1 1
12 42792 1 1 198 TYR HE1 H 25.046 15.504 8.410 1.00 . A A . 198 TYR HE1 1 1
12 42793 1 1 198 TYR HE2 H 28.503 13.097 9.085 1.00 . A A . 198 TYR HE2 1 1
12 42794 1 1 198 TYR HH H 28.004 15.948 8.725 1.00 . A A . 198 TYR HH 1 1
12 42795 1 1 198 TYR N N 23.367 10.710 8.925 1.00 . A A . 198 TYR N 1 1
12 42796 1 1 198 TYR O O 21.693 9.797 6.203 1.00 . A A . 198 TYR O 1 1
12 42797 1 1 198 TYR OH O 27.480 15.492 9.388 1.00 . A A . 198 TYR OH 1 1
12 42798 1 1 199 GLY C C 24.069 6.496 5.601 1.00 . A A . 199 GLY C 1 1
12 42799 1 1 199 GLY CA C 22.964 7.358 6.178 1.00 . A A . 199 GLY CA 1 1
12 42800 1 1 199 GLY H H 24.327 8.544 7.283 1.00 . A A . 199 GLY H 1 1
12 42801 1 1 199 GLY HA2 H 22.417 6.781 6.908 1.00 . A A . 199 GLY HA2 1 1
12 42802 1 1 199 GLY HA3 H 22.291 7.641 5.382 1.00 . A A . 199 GLY HA3 1 1
12 42803 1 1 199 GLY N N 23.469 8.560 6.813 1.00 . A A . 199 GLY N 1 1
12 42804 1 1 199 GLY O O 25.240 6.872 5.631 1.00 . A A . 199 GLY O 1 1
12 42805 1 1 200 LYS C C 25.444 5.086 3.362 1.00 . A A . 200 LYS C 1 1
12 42806 1 1 200 LYS CA C 24.659 4.413 4.484 1.00 . A A . 200 LYS CA 1 1
12 42807 1 1 200 LYS CB C 23.946 3.170 3.949 1.00 . A A . 200 LYS CB 1 1
12 42808 1 1 200 LYS CD C 22.013 1.619 4.361 1.00 . A A . 200 LYS CD 1 1
12 42809 1 1 200 LYS CE C 22.508 0.239 3.961 1.00 . A A . 200 LYS CE 1 1
12 42810 1 1 200 LYS CG C 23.118 2.445 4.998 1.00 . A A . 200 LYS CG 1 1
12 42811 1 1 200 LYS H H 22.745 5.092 5.079 1.00 . A A . 200 LYS H 1 1
12 42812 1 1 200 LYS HA H 25.348 4.115 5.260 1.00 . A A . 200 LYS HA 1 1
12 42813 1 1 200 LYS HB2 H 23.289 3.464 3.144 1.00 . A A . 200 LYS HB2 1 1
12 42814 1 1 200 LYS HB3 H 24.685 2.482 3.566 1.00 . A A . 200 LYS HB3 1 1
12 42815 1 1 200 LYS HD2 H 21.205 1.509 5.070 1.00 . A A . 200 LYS HD2 1 1
12 42816 1 1 200 LYS HD3 H 21.654 2.133 3.481 1.00 . A A . 200 LYS HD3 1 1
12 42817 1 1 200 LYS HE2 H 23.546 0.313 3.671 1.00 . A A . 200 LYS HE2 1 1
12 42818 1 1 200 LYS HE3 H 22.419 -0.422 4.810 1.00 . A A . 200 LYS HE3 1 1
12 42819 1 1 200 LYS HG2 H 23.764 1.789 5.562 1.00 . A A . 200 LYS HG2 1 1
12 42820 1 1 200 LYS HG3 H 22.676 3.174 5.660 1.00 . A A . 200 LYS HG3 1 1
12 42821 1 1 200 LYS HZ1 H 22.057 0.087 1.927 1.00 . A A . 200 LYS HZ1 1 1
12 42822 1 1 200 LYS HZ2 H 20.718 -0.108 2.942 1.00 . A A . 200 LYS HZ2 1 1
12 42823 1 1 200 LYS HZ3 H 21.848 -1.356 2.785 1.00 . A A . 200 LYS HZ3 1 1
12 42824 1 1 200 LYS N N 23.694 5.335 5.073 1.00 . A A . 200 LYS N 1 1
12 42825 1 1 200 LYS NZ N 21.728 -0.324 2.824 1.00 . A A . 200 LYS NZ 1 1
12 42826 1 1 200 LYS O O 26.569 4.692 3.058 1.00 . A A . 200 LYS O 1 1
12 42827 1 1 201 LYS C C 26.583 7.745 2.196 1.00 . A A . 201 LYS C 1 1
12 42828 1 1 201 LYS CA C 25.491 6.827 1.662 1.00 . A A . 201 LYS CA 1 1
12 42829 1 1 201 LYS CB C 24.461 7.641 0.878 1.00 . A A . 201 LYS CB 1 1
12 42830 1 1 201 LYS CD C 24.087 6.759 -1.445 1.00 . A A . 201 LYS CD 1 1
12 42831 1 1 201 LYS CE C 24.248 7.046 -2.929 1.00 . A A . 201 LYS CE 1 1
12 42832 1 1 201 LYS CG C 24.802 7.797 -0.596 1.00 . A A . 201 LYS CG 1 1
12 42833 1 1 201 LYS H H 23.946 6.372 3.035 1.00 . A A . 201 LYS H 1 1
12 42834 1 1 201 LYS HA H 25.940 6.103 1.004 1.00 . A A . 201 LYS HA 1 1
12 42835 1 1 201 LYS HB2 H 23.500 7.154 0.953 1.00 . A A . 201 LYS HB2 1 1
12 42836 1 1 201 LYS HB3 H 24.390 8.627 1.314 1.00 . A A . 201 LYS HB3 1 1
12 42837 1 1 201 LYS HD2 H 24.500 5.785 -1.231 1.00 . A A . 201 LYS HD2 1 1
12 42838 1 1 201 LYS HD3 H 23.035 6.768 -1.198 1.00 . A A . 201 LYS HD3 1 1
12 42839 1 1 201 LYS HE2 H 24.335 8.114 -3.069 1.00 . A A . 201 LYS HE2 1 1
12 42840 1 1 201 LYS HE3 H 25.149 6.564 -3.280 1.00 . A A . 201 LYS HE3 1 1
12 42841 1 1 201 LYS HG2 H 24.504 8.782 -0.922 1.00 . A A . 201 LYS HG2 1 1
12 42842 1 1 201 LYS HG3 H 25.868 7.680 -0.722 1.00 . A A . 201 LYS HG3 1 1
12 42843 1 1 201 LYS HZ1 H 22.410 7.318 -3.883 1.00 . A A . 201 LYS HZ1 1 1
12 42844 1 1 201 LYS HZ2 H 22.611 5.779 -3.210 1.00 . A A . 201 LYS HZ2 1 1
12 42845 1 1 201 LYS HZ3 H 23.415 6.187 -4.641 1.00 . A A . 201 LYS HZ3 1 1
12 42846 1 1 201 LYS N N 24.844 6.103 2.749 1.00 . A A . 201 LYS N 1 1
12 42847 1 1 201 LYS NZ N 23.090 6.548 -3.721 1.00 . A A . 201 LYS NZ 1 1
12 42848 1 1 201 LYS O O 27.724 7.708 1.735 1.00 . A A . 201 LYS O 1 1
12 42849 1 1 202 GLY C C 26.967 10.916 3.300 1.00 . A A . 202 GLY C 1 1
12 42850 1 1 202 GLY CA C 27.178 9.487 3.760 1.00 . A A . 202 GLY CA 1 1
12 42851 1 1 202 GLY H H 25.299 8.548 3.496 1.00 . A A . 202 GLY H 1 1
12 42852 1 1 202 GLY HA2 H 27.083 9.449 4.835 1.00 . A A . 202 GLY HA2 1 1
12 42853 1 1 202 GLY HA3 H 28.176 9.176 3.486 1.00 . A A . 202 GLY HA3 1 1
12 42854 1 1 202 GLY N N 26.223 8.567 3.172 1.00 . A A . 202 GLY N 1 1
12 42855 1 1 202 GLY O O 26.137 11.179 2.430 1.00 . A A . 202 GLY O 1 1
12 42856 1 1 203 GLN C C 28.817 13.696 2.703 1.00 . A A . 203 GLN C 1 1
12 42857 1 1 203 GLN CA C 27.614 13.251 3.532 1.00 . A A . 203 GLN CA 1 1
12 42858 1 1 203 GLN CB C 27.501 14.106 4.797 1.00 . A A . 203 GLN CB 1 1
12 42859 1 1 203 GLN CD C 26.404 16.333 4.332 1.00 . A A . 203 GLN CD 1 1
12 42860 1 1 203 GLN CG C 26.223 14.926 4.865 1.00 . A A . 203 GLN CG 1 1
12 42861 1 1 203 GLN H H 28.365 11.568 4.572 1.00 . A A . 203 GLN H 1 1
12 42862 1 1 203 GLN HA H 26.718 13.378 2.943 1.00 . A A . 203 GLN HA 1 1
12 42863 1 1 203 GLN HB2 H 27.533 13.457 5.659 1.00 . A A . 203 GLN HB2 1 1
12 42864 1 1 203 GLN HB3 H 28.341 14.785 4.837 1.00 . A A . 203 GLN HB3 1 1
12 42865 1 1 203 GLN HE21 H 24.783 16.139 3.197 1.00 . A A . 203 GLN HE21 1 1
12 42866 1 1 203 GLN HE22 H 25.597 17.659 3.089 1.00 . A A . 203 GLN HE22 1 1
12 42867 1 1 203 GLN HG2 H 25.462 14.431 4.280 1.00 . A A . 203 GLN HG2 1 1
12 42868 1 1 203 GLN HG3 H 25.903 14.984 5.895 1.00 . A A . 203 GLN HG3 1 1
12 42869 1 1 203 GLN N N 27.721 11.841 3.886 1.00 . A A . 203 GLN N 1 1
12 42870 1 1 203 GLN NE2 N 25.504 16.753 3.451 1.00 . A A . 203 GLN NE2 1 1
12 42871 1 1 203 GLN O O 29.835 14.120 3.251 1.00 . A A . 203 GLN O 1 1
12 42872 1 1 203 GLN OE1 O 27.342 17.036 4.708 1.00 . A A . 203 GLN OE1 1 1
12 42873 1 1 204 PRO C C 30.085 15.502 0.513 1.00 . A A . 204 PRO C 1 1
12 42874 1 1 204 PRO CA C 29.807 14.003 0.466 1.00 . A A . 204 PRO CA 1 1
12 42875 1 1 204 PRO CB C 29.298 13.598 -0.921 1.00 . A A . 204 PRO CB 1 1
12 42876 1 1 204 PRO CD C 27.542 13.114 0.625 1.00 . A A . 204 PRO CD 1 1
12 42877 1 1 204 PRO CG C 27.815 13.552 -0.786 1.00 . A A . 204 PRO CG 1 1
12 42878 1 1 204 PRO HA H 30.717 13.465 0.688 1.00 . A A . 204 PRO HA 1 1
12 42879 1 1 204 PRO HB2 H 29.606 14.333 -1.649 1.00 . A A . 204 PRO HB2 1 1
12 42880 1 1 204 PRO HB3 H 29.699 12.631 -1.186 1.00 . A A . 204 PRO HB3 1 1
12 42881 1 1 204 PRO HD2 H 26.635 13.570 0.992 1.00 . A A . 204 PRO HD2 1 1
12 42882 1 1 204 PRO HD3 H 27.475 12.037 0.680 1.00 . A A . 204 PRO HD3 1 1
12 42883 1 1 204 PRO HG2 H 27.400 14.534 -0.961 1.00 . A A . 204 PRO HG2 1 1
12 42884 1 1 204 PRO HG3 H 27.404 12.840 -1.486 1.00 . A A . 204 PRO HG3 1 1
12 42885 1 1 204 PRO N N 28.718 13.607 1.365 1.00 . A A . 204 PRO N 1 1
12 42886 1 1 204 PRO O O 31.174 15.952 0.155 1.00 . A A . 204 PRO O 1 1
12 42887 1 1 205 ASP C C 30.379 18.097 1.989 1.00 . A A . 205 ASP C 1 1
12 42888 1 1 205 ASP CA C 29.240 17.721 1.048 1.00 . A A . 205 ASP CA 1 1
12 42889 1 1 205 ASP CB C 27.935 18.356 1.530 1.00 . A A . 205 ASP CB 1 1
12 42890 1 1 205 ASP CG C 27.008 18.713 0.384 1.00 . A A . 205 ASP CG 1 1
12 42891 1 1 205 ASP H H 28.251 15.859 1.228 1.00 . A A . 205 ASP H 1 1
12 42892 1 1 205 ASP HA H 29.468 18.093 0.063 1.00 . A A . 205 ASP HA 1 1
12 42893 1 1 205 ASP HB2 H 27.422 17.662 2.179 1.00 . A A . 205 ASP HB2 1 1
12 42894 1 1 205 ASP HB3 H 28.162 19.258 2.080 1.00 . A A . 205 ASP HB3 1 1
12 42895 1 1 205 ASP N N 29.096 16.273 0.957 1.00 . A A . 205 ASP N 1 1
12 42896 1 1 205 ASP O O 31.160 19.005 1.704 1.00 . A A . 205 ASP O 1 1
12 42897 1 1 205 ASP OD1 O 26.355 17.796 -0.159 1.00 . A A . 205 ASP OD1 1 1
12 42898 1 1 205 ASP OD2 O 26.935 19.908 0.030 1.00 . A A . 205 ASP OD2 1 1
12 42899 1 1 206 ALA C C 32.578 16.564 4.066 1.00 . A A . 206 ALA C 1 1
12 42900 1 1 206 ALA CA C 31.509 17.652 4.097 1.00 . A A . 206 ALA CA 1 1
12 42901 1 1 206 ALA CB C 30.903 17.760 5.488 1.00 . A A . 206 ALA CB 1 1
12 42902 1 1 206 ALA H H 29.813 16.685 3.280 1.00 . A A . 206 ALA H 1 1
12 42903 1 1 206 ALA HA H 31.968 18.600 3.855 1.00 . A A . 206 ALA HA 1 1
12 42904 1 1 206 ALA HB1 H 30.004 17.164 5.536 1.00 . A A . 206 ALA HB1 1 1
12 42905 1 1 206 ALA HB2 H 30.663 18.792 5.697 1.00 . A A . 206 ALA HB2 1 1
12 42906 1 1 206 ALA HB3 H 31.613 17.400 6.218 1.00 . A A . 206 ALA HB3 1 1
12 42907 1 1 206 ALA N N 30.467 17.393 3.111 1.00 . A A . 206 ALA N 1 1
12 42908 1 1 206 ALA O O 33.202 16.265 5.084 1.00 . A A . 206 ALA O 1 1
12 42909 1 1 207 LYS C C 33.514 13.764 3.687 1.00 . A A . 207 LYS C 1 1
12 42910 1 1 207 LYS CA C 33.779 14.921 2.728 1.00 . A A . 207 LYS CA 1 1
12 42911 1 1 207 LYS CB C 35.185 15.478 2.960 1.00 . A A . 207 LYS CB 1 1
12 42912 1 1 207 LYS CD C 37.283 16.427 1.954 1.00 . A A . 207 LYS CD 1 1
12 42913 1 1 207 LYS CE C 37.948 16.941 0.687 1.00 . A A . 207 LYS CE 1 1
12 42914 1 1 207 LYS CG C 35.840 16.021 1.701 1.00 . A A . 207 LYS CG 1 1
12 42915 1 1 207 LYS H H 32.255 16.259 2.117 1.00 . A A . 207 LYS H 1 1
12 42916 1 1 207 LYS HA H 33.710 14.556 1.714 1.00 . A A . 207 LYS HA 1 1
12 42917 1 1 207 LYS HB2 H 35.127 16.278 3.683 1.00 . A A . 207 LYS HB2 1 1
12 42918 1 1 207 LYS HB3 H 35.810 14.692 3.355 1.00 . A A . 207 LYS HB3 1 1
12 42919 1 1 207 LYS HD2 H 37.302 17.207 2.700 1.00 . A A . 207 LYS HD2 1 1
12 42920 1 1 207 LYS HD3 H 37.830 15.568 2.314 1.00 . A A . 207 LYS HD3 1 1
12 42921 1 1 207 LYS HE2 H 38.964 16.576 0.656 1.00 . A A . 207 LYS HE2 1 1
12 42922 1 1 207 LYS HE3 H 37.404 16.566 -0.167 1.00 . A A . 207 LYS HE3 1 1
12 42923 1 1 207 LYS HG2 H 35.820 15.257 0.938 1.00 . A A . 207 LYS HG2 1 1
12 42924 1 1 207 LYS HG3 H 35.286 16.885 1.362 1.00 . A A . 207 LYS HG3 1 1
12 42925 1 1 207 LYS HZ1 H 37.025 18.807 0.860 1.00 . A A . 207 LYS HZ1 1 1
12 42926 1 1 207 LYS HZ2 H 38.239 18.750 -0.316 1.00 . A A . 207 LYS HZ2 1 1
12 42927 1 1 207 LYS HZ3 H 38.653 18.802 1.323 1.00 . A A . 207 LYS HZ3 1 1
12 42928 1 1 207 LYS N N 32.784 15.976 2.892 1.00 . A A . 207 LYS N 1 1
12 42929 1 1 207 LYS NZ N 37.967 18.429 0.635 1.00 . A A . 207 LYS NZ 1 1
12 42930 1 1 207 LYS O O 34.440 13.069 4.106 1.00 . A A . 207 LYS O 1 1
12 42931 1 1 208 ILE C C 31.533 11.210 4.169 1.00 . A A . 208 ILE C 1 1
12 42932 1 1 208 ILE CA C 31.863 12.488 4.939 1.00 . A A . 208 ILE CA 1 1
12 42933 1 1 208 ILE CB C 30.647 12.887 5.796 1.00 . A A . 208 ILE CB 1 1
12 42934 1 1 208 ILE CD1 C 29.732 14.715 7.315 1.00 . A A . 208 ILE CD1 1 1
12 42935 1 1 208 ILE CG1 C 30.881 14.253 6.445 1.00 . A A . 208 ILE CG1 1 1
12 42936 1 1 208 ILE CG2 C 30.374 11.830 6.856 1.00 . A A . 208 ILE CG2 1 1
12 42937 1 1 208 ILE H H 31.552 14.148 3.664 1.00 . A A . 208 ILE H 1 1
12 42938 1 1 208 ILE HA H 32.696 12.299 5.600 1.00 . A A . 208 ILE HA 1 1
12 42939 1 1 208 ILE HB H 29.783 12.946 5.152 1.00 . A A . 208 ILE HB 1 1
12 42940 1 1 208 ILE HD11 H 28.802 14.341 6.913 1.00 . A A . 208 ILE HD11 1 1
12 42941 1 1 208 ILE HD12 H 29.707 15.795 7.334 1.00 . A A . 208 ILE HD12 1 1
12 42942 1 1 208 ILE HD13 H 29.866 14.340 8.319 1.00 . A A . 208 ILE HD13 1 1
12 42943 1 1 208 ILE HG12 H 31.764 14.204 7.064 1.00 . A A . 208 ILE HG12 1 1
12 42944 1 1 208 ILE HG13 H 31.030 14.991 5.671 1.00 . A A . 208 ILE HG13 1 1
12 42945 1 1 208 ILE HG21 H 29.308 11.730 6.999 1.00 . A A . 208 ILE HG21 1 1
12 42946 1 1 208 ILE HG22 H 30.837 12.124 7.786 1.00 . A A . 208 ILE HG22 1 1
12 42947 1 1 208 ILE HG23 H 30.783 10.883 6.534 1.00 . A A . 208 ILE HG23 1 1
12 42948 1 1 208 ILE N N 32.246 13.562 4.030 1.00 . A A . 208 ILE N 1 1
12 42949 1 1 208 ILE O O 30.534 11.152 3.451 1.00 . A A . 208 ILE O 1 1
12 42950 1 1 209 PRO C C 30.929 8.140 4.143 1.00 . A A . 209 PRO C 1 1
12 42951 1 1 209 PRO CA C 32.151 8.887 3.615 1.00 . A A . 209 PRO CA 1 1
12 42952 1 1 209 PRO CB C 33.428 8.096 3.912 1.00 . A A . 209 PRO CB 1 1
12 42953 1 1 209 PRO CD C 33.585 10.139 5.140 1.00 . A A . 209 PRO CD 1 1
12 42954 1 1 209 PRO CG C 33.952 8.682 5.177 1.00 . A A . 209 PRO CG 1 1
12 42955 1 1 209 PRO HA H 32.052 9.028 2.549 1.00 . A A . 209 PRO HA 1 1
12 42956 1 1 209 PRO HB2 H 33.188 7.050 4.030 1.00 . A A . 209 PRO HB2 1 1
12 42957 1 1 209 PRO HB3 H 34.129 8.221 3.100 1.00 . A A . 209 PRO HB3 1 1
12 42958 1 1 209 PRO HD2 H 33.377 10.501 6.136 1.00 . A A . 209 PRO HD2 1 1
12 42959 1 1 209 PRO HD3 H 34.375 10.716 4.684 1.00 . A A . 209 PRO HD3 1 1
12 42960 1 1 209 PRO HG2 H 33.489 8.199 6.025 1.00 . A A . 209 PRO HG2 1 1
12 42961 1 1 209 PRO HG3 H 35.025 8.567 5.218 1.00 . A A . 209 PRO HG3 1 1
12 42962 1 1 209 PRO N N 32.368 10.163 4.306 1.00 . A A . 209 PRO N 1 1
12 42963 1 1 209 PRO O O 30.340 8.530 5.151 1.00 . A A . 209 PRO O 1 1
12 42964 1 1 210 PRO C C 29.603 5.526 5.193 1.00 . A A . 210 PRO C 1 1
12 42965 1 1 210 PRO CA C 29.372 6.246 3.869 1.00 . A A . 210 PRO CA 1 1
12 42966 1 1 210 PRO CB C 29.221 5.234 2.729 1.00 . A A . 210 PRO CB 1 1
12 42967 1 1 210 PRO CD C 31.179 6.515 2.252 1.00 . A A . 210 PRO CD 1 1
12 42968 1 1 210 PRO CG C 30.574 5.147 2.114 1.00 . A A . 210 PRO CG 1 1
12 42969 1 1 210 PRO HA H 28.479 6.849 3.940 1.00 . A A . 210 PRO HA 1 1
12 42970 1 1 210 PRO HB2 H 28.907 4.281 3.130 1.00 . A A . 210 PRO HB2 1 1
12 42971 1 1 210 PRO HB3 H 28.489 5.592 2.021 1.00 . A A . 210 PRO HB3 1 1
12 42972 1 1 210 PRO HD2 H 32.248 6.444 2.385 1.00 . A A . 210 PRO HD2 1 1
12 42973 1 1 210 PRO HD3 H 30.943 7.122 1.390 1.00 . A A . 210 PRO HD3 1 1
12 42974 1 1 210 PRO HG2 H 31.172 4.418 2.641 1.00 . A A . 210 PRO HG2 1 1
12 42975 1 1 210 PRO HG3 H 30.487 4.879 1.071 1.00 . A A . 210 PRO HG3 1 1
12 42976 1 1 210 PRO N N 30.531 7.050 3.464 1.00 . A A . 210 PRO N 1 1
12 42977 1 1 210 PRO O O 30.721 5.109 5.497 1.00 . A A . 210 PRO O 1 1
12 42978 1 1 211 ASN C C 29.791 5.248 8.097 1.00 . A A . 211 ASN C 1 1
12 42979 1 1 211 ASN CA C 28.624 4.709 7.273 1.00 . A A . 211 ASN CA 1 1
12 42980 1 1 211 ASN CB C 28.777 3.200 7.076 1.00 . A A . 211 ASN CB 1 1
12 42981 1 1 211 ASN CG C 27.508 2.553 6.555 1.00 . A A . 211 ASN CG 1 1
12 42982 1 1 211 ASN H H 27.673 5.733 5.680 1.00 . A A . 211 ASN H 1 1
12 42983 1 1 211 ASN HA H 27.705 4.901 7.805 1.00 . A A . 211 ASN HA 1 1
12 42984 1 1 211 ASN HB2 H 29.570 3.014 6.367 1.00 . A A . 211 ASN HB2 1 1
12 42985 1 1 211 ASN HB3 H 29.030 2.743 8.022 1.00 . A A . 211 ASN HB3 1 1
12 42986 1 1 211 ASN HD21 H 28.363 2.242 4.787 1.00 . A A . 211 ASN HD21 1 1
12 42987 1 1 211 ASN HD22 H 26.730 1.698 4.937 1.00 . A A . 211 ASN HD22 1 1
12 42988 1 1 211 ASN N N 28.538 5.381 5.978 1.00 . A A . 211 ASN N 1 1
12 42989 1 1 211 ASN ND2 N 27.537 2.120 5.300 1.00 . A A . 211 ASN ND2 1 1
12 42990 1 1 211 ASN O O 30.815 4.582 8.250 1.00 . A A . 211 ASN O 1 1
12 42991 1 1 211 ASN OD1 O 26.514 2.442 7.273 1.00 . A A . 211 ASN OD1 1 1
12 42992 1 1 212 ALA C C 30.140 7.556 10.771 1.00 . A A . 212 ALA C 1 1
12 42993 1 1 212 ALA CA C 30.677 7.084 9.424 1.00 . A A . 212 ALA CA 1 1
12 42994 1 1 212 ALA CB C 31.296 8.248 8.665 1.00 . A A . 212 ALA CB 1 1
12 42995 1 1 212 ALA H H 28.796 6.945 8.462 1.00 . A A . 212 ALA H 1 1
12 42996 1 1 212 ALA HA H 31.449 6.348 9.595 1.00 . A A . 212 ALA HA 1 1
12 42997 1 1 212 ALA HB1 H 31.115 8.125 7.608 1.00 . A A . 212 ALA HB1 1 1
12 42998 1 1 212 ALA HB2 H 32.360 8.271 8.848 1.00 . A A . 212 ALA HB2 1 1
12 42999 1 1 212 ALA HB3 H 30.853 9.173 9.002 1.00 . A A . 212 ALA HB3 1 1
12 43000 1 1 212 ALA N N 29.632 6.459 8.622 1.00 . A A . 212 ALA N 1 1
12 43001 1 1 212 ALA O O 29.317 8.468 10.839 1.00 . A A . 212 ALA O 1 1
12 43002 1 1 213 LYS C C 30.630 8.700 13.534 1.00 . A A . 213 LYS C 1 1
12 43003 1 1 213 LYS CA C 30.185 7.283 13.190 1.00 . A A . 213 LYS CA 1 1
12 43004 1 1 213 LYS CB C 30.753 6.293 14.209 1.00 . A A . 213 LYS CB 1 1
12 43005 1 1 213 LYS CD C 29.269 4.302 14.591 1.00 . A A . 213 LYS CD 1 1
12 43006 1 1 213 LYS CE C 29.654 3.651 15.909 1.00 . A A . 213 LYS CE 1 1
12 43007 1 1 213 LYS CG C 30.487 4.839 13.858 1.00 . A A . 213 LYS CG 1 1
12 43008 1 1 213 LYS H H 31.266 6.205 11.717 1.00 . A A . 213 LYS H 1 1
12 43009 1 1 213 LYS HA H 29.107 7.239 13.217 1.00 . A A . 213 LYS HA 1 1
12 43010 1 1 213 LYS HB2 H 31.822 6.436 14.275 1.00 . A A . 213 LYS HB2 1 1
12 43011 1 1 213 LYS HB3 H 30.312 6.495 15.174 1.00 . A A . 213 LYS HB3 1 1
12 43012 1 1 213 LYS HD2 H 28.591 5.119 14.789 1.00 . A A . 213 LYS HD2 1 1
12 43013 1 1 213 LYS HD3 H 28.779 3.569 13.966 1.00 . A A . 213 LYS HD3 1 1
12 43014 1 1 213 LYS HE2 H 30.545 4.131 16.287 1.00 . A A . 213 LYS HE2 1 1
12 43015 1 1 213 LYS HE3 H 28.846 3.788 16.613 1.00 . A A . 213 LYS HE3 1 1
12 43016 1 1 213 LYS HG2 H 30.318 4.760 12.794 1.00 . A A . 213 LYS HG2 1 1
12 43017 1 1 213 LYS HG3 H 31.350 4.249 14.132 1.00 . A A . 213 LYS HG3 1 1
12 43018 1 1 213 LYS HZ1 H 30.836 2.046 15.286 1.00 . A A . 213 LYS HZ1 1 1
12 43019 1 1 213 LYS HZ2 H 29.173 1.755 15.176 1.00 . A A . 213 LYS HZ2 1 1
12 43020 1 1 213 LYS HZ3 H 29.938 1.732 16.685 1.00 . A A . 213 LYS HZ3 1 1
12 43021 1 1 213 LYS N N 30.615 6.927 11.842 1.00 . A A . 213 LYS N 1 1
12 43022 1 1 213 LYS NZ N 29.919 2.194 15.753 1.00 . A A . 213 LYS NZ 1 1
12 43023 1 1 213 LYS O O 31.825 8.991 13.588 1.00 . A A . 213 LYS O 1 1
12 43024 1 1 214 LEU C C 29.997 11.203 15.582 1.00 . A A . 214 LEU C 1 1
12 43025 1 1 214 LEU CA C 29.951 10.974 14.075 1.00 . A A . 214 LEU CA 1 1
12 43026 1 1 214 LEU CB C 28.904 11.892 13.442 1.00 . A A . 214 LEU CB 1 1
12 43027 1 1 214 LEU CD1 C 27.291 12.343 11.576 1.00 . A A . 214 LEU CD1 1 1
12 43028 1 1 214 LEU CD2 C 29.643 11.669 11.057 1.00 . A A . 214 LEU CD2 1 1
12 43029 1 1 214 LEU CG C 28.479 11.506 12.024 1.00 . A A . 214 LEU CG 1 1
12 43030 1 1 214 LEU H H 28.726 9.292 13.685 1.00 . A A . 214 LEU H 1 1
12 43031 1 1 214 LEU HA H 30.917 11.211 13.661 1.00 . A A . 214 LEU HA 1 1
12 43032 1 1 214 LEU HB2 H 28.026 11.891 14.072 1.00 . A A . 214 LEU HB2 1 1
12 43033 1 1 214 LEU HB3 H 29.305 12.894 13.413 1.00 . A A . 214 LEU HB3 1 1
12 43034 1 1 214 LEU HD11 H 26.592 12.442 12.393 1.00 . A A . 214 LEU HD11 1 1
12 43035 1 1 214 LEU HD12 H 26.805 11.859 10.742 1.00 . A A . 214 LEU HD12 1 1
12 43036 1 1 214 LEU HD13 H 27.634 13.322 11.275 1.00 . A A . 214 LEU HD13 1 1
12 43037 1 1 214 LEU HD21 H 29.413 11.167 10.129 1.00 . A A . 214 LEU HD21 1 1
12 43038 1 1 214 LEU HD22 H 30.533 11.236 11.490 1.00 . A A . 214 LEU HD22 1 1
12 43039 1 1 214 LEU HD23 H 29.809 12.719 10.867 1.00 . A A . 214 LEU HD23 1 1
12 43040 1 1 214 LEU HG H 28.178 10.469 12.014 1.00 . A A . 214 LEU HG 1 1
12 43041 1 1 214 LEU N N 29.660 9.582 13.753 1.00 . A A . 214 LEU N 1 1
12 43042 1 1 214 LEU O O 28.971 11.162 16.261 1.00 . A A . 214 LEU O 1 1
12 43043 1 1 215 THR C C 31.687 13.176 17.765 1.00 . A A . 215 THR C 1 1
12 43044 1 1 215 THR CA C 31.387 11.701 17.520 1.00 . A A . 215 THR CA 1 1
12 43045 1 1 215 THR CB C 32.528 10.837 18.062 1.00 . A A . 215 THR CB 1 1
12 43046 1 1 215 THR CG2 C 32.812 11.068 19.531 1.00 . A A . 215 THR CG2 1 1
12 43047 1 1 215 THR H H 31.977 11.475 15.500 1.00 . A A . 215 THR H 1 1
12 43048 1 1 215 THR HA H 30.472 11.439 18.030 1.00 . A A . 215 THR HA 1 1
12 43049 1 1 215 THR HB H 33.430 11.065 17.511 1.00 . A A . 215 THR HB 1 1
12 43050 1 1 215 THR HG1 H 32.856 9.080 17.260 1.00 . A A . 215 THR HG1 1 1
12 43051 1 1 215 THR HG21 H 32.031 10.616 20.124 1.00 . A A . 215 THR HG21 1 1
12 43052 1 1 215 THR HG22 H 32.846 12.129 19.728 1.00 . A A . 215 THR HG22 1 1
12 43053 1 1 215 THR HG23 H 33.762 10.623 19.788 1.00 . A A . 215 THR HG23 1 1
12 43054 1 1 215 THR N N 31.198 11.453 16.096 1.00 . A A . 215 THR N 1 1
12 43055 1 1 215 THR O O 32.449 13.792 17.021 1.00 . A A . 215 THR O 1 1
12 43056 1 1 215 THR OG1 O 32.239 9.461 17.890 1.00 . A A . 215 THR OG1 1 1
12 43057 1 1 216 PHE C C 31.050 15.432 20.604 1.00 . A A . 216 PHE C 1 1
12 43058 1 1 216 PHE CA C 31.303 15.148 19.128 1.00 . A A . 216 PHE CA 1 1
12 43059 1 1 216 PHE CB C 30.401 16.035 18.268 1.00 . A A . 216 PHE CB 1 1
12 43060 1 1 216 PHE CD1 C 28.167 15.924 19.407 1.00 . A A . 216 PHE CD1 1 1
12 43061 1 1 216 PHE CD2 C 28.369 15.017 17.211 1.00 . A A . 216 PHE CD2 1 1
12 43062 1 1 216 PHE CE1 C 26.830 15.575 19.431 1.00 . A A . 216 PHE CE1 1 1
12 43063 1 1 216 PHE CE2 C 27.033 14.667 17.228 1.00 . A A . 216 PHE CE2 1 1
12 43064 1 1 216 PHE CG C 28.951 15.648 18.298 1.00 . A A . 216 PHE CG 1 1
12 43065 1 1 216 PHE CZ C 26.262 14.946 18.339 1.00 . A A . 216 PHE CZ 1 1
12 43066 1 1 216 PHE H H 30.486 13.204 19.370 1.00 . A A . 216 PHE H 1 1
12 43067 1 1 216 PHE HA H 32.334 15.381 18.904 1.00 . A A . 216 PHE HA 1 1
12 43068 1 1 216 PHE HB2 H 30.478 17.055 18.614 1.00 . A A . 216 PHE HB2 1 1
12 43069 1 1 216 PHE HB3 H 30.735 15.984 17.244 1.00 . A A . 216 PHE HB3 1 1
12 43070 1 1 216 PHE HD1 H 28.610 16.416 20.260 1.00 . A A . 216 PHE HD1 1 1
12 43071 1 1 216 PHE HD2 H 28.971 14.797 16.342 1.00 . A A . 216 PHE HD2 1 1
12 43072 1 1 216 PHE HE1 H 26.230 15.794 20.301 1.00 . A A . 216 PHE HE1 1 1
12 43073 1 1 216 PHE HE2 H 26.592 14.175 16.374 1.00 . A A . 216 PHE HE2 1 1
12 43074 1 1 216 PHE HZ H 25.217 14.674 18.354 1.00 . A A . 216 PHE HZ 1 1
12 43075 1 1 216 PHE N N 31.086 13.741 18.808 1.00 . A A . 216 PHE N 1 1
12 43076 1 1 216 PHE O O 30.692 14.538 21.371 1.00 . A A . 216 PHE O 1 1
12 43077 1 1 217 GLU C C 30.212 18.394 22.427 1.00 . A A . 217 GLU C 1 1
12 43078 1 1 217 GLU CA C 31.029 17.110 22.370 1.00 . A A . 217 GLU CA 1 1
12 43079 1 1 217 GLU CB C 32.368 17.307 23.078 1.00 . A A . 217 GLU CB 1 1
12 43080 1 1 217 GLU CD C 33.491 16.130 25.012 1.00 . A A . 217 GLU CD 1 1
12 43081 1 1 217 GLU CG C 32.974 16.013 23.591 1.00 . A A . 217 GLU CG 1 1
12 43082 1 1 217 GLU H H 31.519 17.355 20.325 1.00 . A A . 217 GLU H 1 1
12 43083 1 1 217 GLU HA H 30.479 16.330 22.870 1.00 . A A . 217 GLU HA 1 1
12 43084 1 1 217 GLU HB2 H 33.066 17.758 22.387 1.00 . A A . 217 GLU HB2 1 1
12 43085 1 1 217 GLU HB3 H 32.225 17.971 23.918 1.00 . A A . 217 GLU HB3 1 1
12 43086 1 1 217 GLU HG2 H 32.218 15.242 23.563 1.00 . A A . 217 GLU HG2 1 1
12 43087 1 1 217 GLU HG3 H 33.793 15.735 22.946 1.00 . A A . 217 GLU HG3 1 1
12 43088 1 1 217 GLU N N 31.237 16.691 20.989 1.00 . A A . 217 GLU N 1 1
12 43089 1 1 217 GLU O O 30.432 19.317 21.643 1.00 . A A . 217 GLU O 1 1
12 43090 1 1 217 GLU OE1 O 32.827 16.799 25.832 1.00 . A A . 217 GLU OE1 1 1
12 43091 1 1 217 GLU OE2 O 34.559 15.552 25.305 1.00 . A A . 217 GLU OE2 1 1
12 43092 1 1 218 VAL C C 28.472 20.198 24.892 1.00 . A A . 218 VAL C 1 1
12 43093 1 1 218 VAL CA C 28.390 19.603 23.491 1.00 . A A . 218 VAL CA 1 1
12 43094 1 1 218 VAL CB C 26.923 19.242 23.188 1.00 . A A . 218 VAL CB 1 1
12 43095 1 1 218 VAL CG1 C 26.108 20.494 22.898 1.00 . A A . 218 VAL CG1 1 1
12 43096 1 1 218 VAL CG2 C 26.844 18.262 22.025 1.00 . A A . 218 VAL CG2 1 1
12 43097 1 1 218 VAL H H 29.116 17.665 23.932 1.00 . A A . 218 VAL H 1 1
12 43098 1 1 218 VAL HA H 28.709 20.346 22.775 1.00 . A A . 218 VAL HA 1 1
12 43099 1 1 218 VAL HB H 26.505 18.764 24.061 1.00 . A A . 218 VAL HB 1 1
12 43100 1 1 218 VAL HG11 H 26.378 20.883 21.928 1.00 . A A . 218 VAL HG11 1 1
12 43101 1 1 218 VAL HG12 H 26.310 21.238 23.654 1.00 . A A . 218 VAL HG12 1 1
12 43102 1 1 218 VAL HG13 H 25.057 20.248 22.907 1.00 . A A . 218 VAL HG13 1 1
12 43103 1 1 218 VAL HG21 H 26.528 17.296 22.390 1.00 . A A . 218 VAL HG21 1 1
12 43104 1 1 218 VAL HG22 H 27.816 18.170 21.562 1.00 . A A . 218 VAL HG22 1 1
12 43105 1 1 218 VAL HG23 H 26.133 18.623 21.299 1.00 . A A . 218 VAL HG23 1 1
12 43106 1 1 218 VAL N N 29.255 18.439 23.347 1.00 . A A . 218 VAL N 1 1
12 43107 1 1 218 VAL O O 28.728 19.492 25.867 1.00 . A A . 218 VAL O 1 1
12 43108 1 1 219 GLU C C 27.105 23.180 26.356 1.00 . A A . 219 GLU C 1 1
12 43109 1 1 219 GLU CA C 28.276 22.208 26.255 1.00 . A A . 219 GLU CA 1 1
12 43110 1 1 219 GLU CB C 29.598 22.962 26.413 1.00 . A A . 219 GLU CB 1 1
12 43111 1 1 219 GLU CD C 31.174 23.810 28.195 1.00 . A A . 219 GLU CD 1 1
12 43112 1 1 219 GLU CG C 29.732 23.683 27.745 1.00 . A A . 219 GLU CG 1 1
12 43113 1 1 219 GLU H H 28.036 22.008 24.165 1.00 . A A . 219 GLU H 1 1
12 43114 1 1 219 GLU HA H 28.191 21.475 27.043 1.00 . A A . 219 GLU HA 1 1
12 43115 1 1 219 GLU HB2 H 30.413 22.260 26.325 1.00 . A A . 219 GLU HB2 1 1
12 43116 1 1 219 GLU HB3 H 29.677 23.694 25.623 1.00 . A A . 219 GLU HB3 1 1
12 43117 1 1 219 GLU HG2 H 29.312 24.673 27.648 1.00 . A A . 219 GLU HG2 1 1
12 43118 1 1 219 GLU HG3 H 29.183 23.132 28.494 1.00 . A A . 219 GLU HG3 1 1
12 43119 1 1 219 GLU N N 28.242 21.504 24.980 1.00 . A A . 219 GLU N 1 1
12 43120 1 1 219 GLU O O 27.076 24.203 25.673 1.00 . A A . 219 GLU O 1 1
12 43121 1 1 219 GLU OE1 O 31.710 22.831 28.755 1.00 . A A . 219 GLU OE1 1 1
12 43122 1 1 219 GLU OE2 O 31.767 24.890 27.988 1.00 . A A . 219 GLU OE2 1 1
12 43123 1 1 220 LEU C C 25.339 24.999 28.094 1.00 . A A . 220 LEU C 1 1
12 43124 1 1 220 LEU CA C 24.966 23.701 27.387 1.00 . A A . 220 LEU CA 1 1
12 43125 1 1 220 LEU CB C 23.884 22.960 28.180 1.00 . A A . 220 LEU CB 1 1
12 43126 1 1 220 LEU CD1 C 21.479 22.290 28.417 1.00 . A A . 220 LEU CD1 1 1
12 43127 1 1 220 LEU CD2 C 22.105 24.133 26.851 1.00 . A A . 220 LEU CD2 1 1
12 43128 1 1 220 LEU CG C 22.541 22.808 27.460 1.00 . A A . 220 LEU CG 1 1
12 43129 1 1 220 LEU H H 26.216 22.025 27.726 1.00 . A A . 220 LEU H 1 1
12 43130 1 1 220 LEU HA H 24.580 23.940 26.409 1.00 . A A . 220 LEU HA 1 1
12 43131 1 1 220 LEU HB2 H 24.255 21.973 28.416 1.00 . A A . 220 LEU HB2 1 1
12 43132 1 1 220 LEU HB3 H 23.713 23.491 29.104 1.00 . A A . 220 LEU HB3 1 1
12 43133 1 1 220 LEU HD11 H 21.503 21.211 28.432 1.00 . A A . 220 LEU HD11 1 1
12 43134 1 1 220 LEU HD12 H 20.506 22.624 28.089 1.00 . A A . 220 LEU HD12 1 1
12 43135 1 1 220 LEU HD13 H 21.673 22.669 29.409 1.00 . A A . 220 LEU HD13 1 1
12 43136 1 1 220 LEU HD21 H 22.271 24.928 27.562 1.00 . A A . 220 LEU HD21 1 1
12 43137 1 1 220 LEU HD22 H 21.055 24.086 26.601 1.00 . A A . 220 LEU HD22 1 1
12 43138 1 1 220 LEU HD23 H 22.679 24.324 25.956 1.00 . A A . 220 LEU HD23 1 1
12 43139 1 1 220 LEU HG H 22.647 22.090 26.660 1.00 . A A . 220 LEU HG 1 1
12 43140 1 1 220 LEU N N 26.138 22.853 27.208 1.00 . A A . 220 LEU N 1 1
12 43141 1 1 220 LEU O O 25.976 24.982 29.148 1.00 . A A . 220 LEU O 1 1
12 43142 1 1 221 VAL C C 23.974 28.076 28.648 1.00 . A A . 221 VAL C 1 1
12 43143 1 1 221 VAL CA C 25.234 27.430 28.081 1.00 . A A . 221 VAL CA 1 1
12 43144 1 1 221 VAL CB C 25.854 28.371 27.030 1.00 . A A . 221 VAL CB 1 1
12 43145 1 1 221 VAL CG1 C 26.275 29.687 27.667 1.00 . A A . 221 VAL CG1 1 1
12 43146 1 1 221 VAL CG2 C 27.036 27.701 26.346 1.00 . A A . 221 VAL CG2 1 1
12 43147 1 1 221 VAL H H 24.434 26.081 26.670 1.00 . A A . 221 VAL H 1 1
12 43148 1 1 221 VAL HA H 25.949 27.292 28.879 1.00 . A A . 221 VAL HA 1 1
12 43149 1 1 221 VAL HB H 25.106 28.583 26.279 1.00 . A A . 221 VAL HB 1 1
12 43150 1 1 221 VAL HG11 H 25.476 30.055 28.295 1.00 . A A . 221 VAL HG11 1 1
12 43151 1 1 221 VAL HG12 H 26.487 30.410 26.894 1.00 . A A . 221 VAL HG12 1 1
12 43152 1 1 221 VAL HG13 H 27.159 29.530 28.267 1.00 . A A . 221 VAL HG13 1 1
12 43153 1 1 221 VAL HG21 H 27.462 26.961 27.008 1.00 . A A . 221 VAL HG21 1 1
12 43154 1 1 221 VAL HG22 H 27.783 28.443 26.108 1.00 . A A . 221 VAL HG22 1 1
12 43155 1 1 221 VAL HG23 H 26.701 27.221 25.438 1.00 . A A . 221 VAL HG23 1 1
12 43156 1 1 221 VAL N N 24.939 26.124 27.508 1.00 . A A . 221 VAL N 1 1
12 43157 1 1 221 VAL O O 24.039 28.845 29.607 1.00 . A A . 221 VAL O 1 1
12 43158 1 1 222 ASP C C 20.385 27.561 27.876 1.00 . A A . 222 ASP C 1 1
12 43159 1 1 222 ASP CA C 21.556 28.310 28.503 1.00 . A A . 222 ASP CA 1 1
12 43160 1 1 222 ASP CB C 21.469 29.797 28.157 1.00 . A A . 222 ASP CB 1 1
12 43161 1 1 222 ASP CG C 20.255 30.464 28.773 1.00 . A A . 222 ASP CG 1 1
12 43162 1 1 222 ASP H H 22.838 27.138 27.292 1.00 . A A . 222 ASP H 1 1
12 43163 1 1 222 ASP HA H 21.508 28.196 29.576 1.00 . A A . 222 ASP HA 1 1
12 43164 1 1 222 ASP HB2 H 22.354 30.298 28.521 1.00 . A A . 222 ASP HB2 1 1
12 43165 1 1 222 ASP HB3 H 21.413 29.908 27.084 1.00 . A A . 222 ASP HB3 1 1
12 43166 1 1 222 ASP N N 22.829 27.759 28.052 1.00 . A A . 222 ASP N 1 1
12 43167 1 1 222 ASP O O 20.525 26.940 26.822 1.00 . A A . 222 ASP O 1 1
12 43168 1 1 222 ASP OD1 O 19.133 30.233 28.274 1.00 . A A . 222 ASP OD1 1 1
12 43169 1 1 222 ASP OD2 O 20.425 31.217 29.755 1.00 . A A . 222 ASP OD2 1 1
12 43170 1 1 223 ILE C C 16.786 27.787 28.301 1.00 . A A . 223 ILE C 1 1
12 43171 1 1 223 ILE CA C 18.034 26.950 28.038 1.00 . A A . 223 ILE CA 1 1
12 43172 1 1 223 ILE CB C 17.857 25.565 28.691 1.00 . A A . 223 ILE CB 1 1
12 43173 1 1 223 ILE CD1 C 20.101 24.953 29.723 1.00 . A A . 223 ILE CD1 1 1
12 43174 1 1 223 ILE CG1 C 19.145 24.751 28.568 1.00 . A A . 223 ILE CG1 1 1
12 43175 1 1 223 ILE CG2 C 16.691 24.821 28.055 1.00 . A A . 223 ILE CG2 1 1
12 43176 1 1 223 ILE H H 19.181 28.132 29.367 1.00 . A A . 223 ILE H 1 1
12 43177 1 1 223 ILE HA H 18.144 26.812 26.972 1.00 . A A . 223 ILE HA 1 1
12 43178 1 1 223 ILE HB H 17.630 25.711 29.736 1.00 . A A . 223 ILE HB 1 1
12 43179 1 1 223 ILE HD11 H 19.738 24.419 30.589 1.00 . A A . 223 ILE HD11 1 1
12 43180 1 1 223 ILE HD12 H 20.170 26.006 29.953 1.00 . A A . 223 ILE HD12 1 1
12 43181 1 1 223 ILE HD13 H 21.077 24.579 29.453 1.00 . A A . 223 ILE HD13 1 1
12 43182 1 1 223 ILE HG12 H 18.897 23.701 28.524 1.00 . A A . 223 ILE HG12 1 1
12 43183 1 1 223 ILE HG13 H 19.656 25.034 27.659 1.00 . A A . 223 ILE HG13 1 1
12 43184 1 1 223 ILE HG21 H 16.059 25.522 27.531 1.00 . A A . 223 ILE HG21 1 1
12 43185 1 1 223 ILE HG22 H 16.117 24.326 28.825 1.00 . A A . 223 ILE HG22 1 1
12 43186 1 1 223 ILE HG23 H 17.069 24.087 27.360 1.00 . A A . 223 ILE HG23 1 1
12 43187 1 1 223 ILE N N 19.230 27.622 28.531 1.00 . A A . 223 ILE N 1 1
12 43188 1 1 223 ILE O O 16.386 27.978 29.450 1.00 . A A . 223 ILE O 1 1
12 43189 1 1 224 ASP C C 13.831 28.501 26.529 1.00 . A A . 224 ASP C 1 1
12 43190 1 1 224 ASP CA C 14.973 29.099 27.344 1.00 . A A . 224 ASP CA 1 1
12 43191 1 1 224 ASP CB C 15.255 30.529 26.878 1.00 . A A . 224 ASP CB 1 1
12 43192 1 1 224 ASP CG C 15.682 31.434 28.016 1.00 . A A . 224 ASP CG 1 1
12 43193 1 1 224 ASP H H 16.543 28.095 26.341 1.00 . A A . 224 ASP H 1 1
12 43194 1 1 224 ASP HA H 14.684 29.120 28.385 1.00 . A A . 224 ASP HA 1 1
12 43195 1 1 224 ASP HB2 H 16.044 30.511 26.141 1.00 . A A . 224 ASP HB2 1 1
12 43196 1 1 224 ASP HB3 H 14.361 30.939 26.432 1.00 . A A . 224 ASP HB3 1 1
12 43197 1 1 224 ASP N N 16.176 28.283 27.230 1.00 . A A . 224 ASP N 1 1
12 43198 1 1 224 ASP O O 12.986 29.224 26.001 1.00 . A A . 224 ASP O 1 1
12 43199 1 1 224 ASP OD1 O 16.813 31.263 28.518 1.00 . A A . 224 ASP OD1 1 1
12 43200 1 1 224 ASP OD2 O 14.886 32.314 28.406 1.00 . A A . 224 ASP OD2 1 1
13 43201 1 1 1 MET C C 38.808 6.110 21.682 1.00 . A A . 1 MET C 1 1
13 43202 1 1 1 MET CA C 39.064 4.607 21.702 1.00 . A A . 1 MET CA 1 1
13 43203 1 1 1 MET CB C 38.032 3.883 20.835 1.00 . A A . 1 MET CB 1 1
13 43204 1 1 1 MET CE C 36.997 2.556 17.351 1.00 . A A . 1 MET CE 1 1
13 43205 1 1 1 MET CG C 38.511 3.614 19.418 1.00 . A A . 1 MET CG 1 1
13 43206 1 1 1 MET H1 H 37.975 3.980 23.332 1.00 . A A . 1 MET H1 1 1
13 43207 1 1 1 MET H2 H 39.467 4.737 23.716 1.00 . A A . 1 MET H2 1 1
13 43208 1 1 1 MET H3 H 39.449 3.139 23.091 1.00 . A A . 1 MET H3 1 1
13 43209 1 1 1 MET HA H 40.053 4.412 21.316 1.00 . A A . 1 MET HA 1 1
13 43210 1 1 1 MET HB2 H 37.790 2.937 21.297 1.00 . A A . 1 MET HB2 1 1
13 43211 1 1 1 MET HB3 H 37.137 4.486 20.781 1.00 . A A . 1 MET HB3 1 1
13 43212 1 1 1 MET HE1 H 37.360 3.516 17.017 1.00 . A A . 1 MET HE1 1 1
13 43213 1 1 1 MET HE2 H 35.953 2.638 17.617 1.00 . A A . 1 MET HE2 1 1
13 43214 1 1 1 MET HE3 H 37.111 1.832 16.558 1.00 . A A . 1 MET HE3 1 1
13 43215 1 1 1 MET HG2 H 38.143 4.398 18.773 1.00 . A A . 1 MET HG2 1 1
13 43216 1 1 1 MET HG3 H 39.591 3.620 19.410 1.00 . A A . 1 MET HG3 1 1
13 43217 1 1 1 MET N N 38.981 4.067 23.085 1.00 . A A . 1 MET N 1 1
13 43218 1 1 1 MET O O 37.749 6.576 22.104 1.00 . A A . 1 MET O 1 1
13 43219 1 1 1 MET SD S 37.938 2.027 18.781 1.00 . A A . 1 MET SD 1 1
13 43220 1 1 2 ALA C C 39.373 8.768 19.684 1.00 . A A . 2 ALA C 1 1
13 43221 1 1 2 ALA CA C 39.664 8.315 21.111 1.00 . A A . 2 ALA CA 1 1
13 43222 1 1 2 ALA CB C 40.933 8.977 21.628 1.00 . A A . 2 ALA CB 1 1
13 43223 1 1 2 ALA H H 40.604 6.435 20.865 1.00 . A A . 2 ALA H 1 1
13 43224 1 1 2 ALA HA H 38.845 8.616 21.748 1.00 . A A . 2 ALA HA 1 1
13 43225 1 1 2 ALA HB1 H 40.825 9.188 22.682 1.00 . A A . 2 ALA HB1 1 1
13 43226 1 1 2 ALA HB2 H 41.102 9.899 21.092 1.00 . A A . 2 ALA HB2 1 1
13 43227 1 1 2 ALA HB3 H 41.771 8.314 21.478 1.00 . A A . 2 ALA HB3 1 1
13 43228 1 1 2 ALA N N 39.784 6.865 21.187 1.00 . A A . 2 ALA N 1 1
13 43229 1 1 2 ALA O O 40.258 8.767 18.829 1.00 . A A . 2 ALA O 1 1
13 43230 1 1 3 ALA C C 36.456 10.466 18.193 1.00 . A A . 3 ALA C 1 1
13 43231 1 1 3 ALA CA C 37.717 9.611 18.112 1.00 . A A . 3 ALA CA 1 1
13 43232 1 1 3 ALA CB C 37.496 8.421 17.190 1.00 . A A . 3 ALA CB 1 1
13 43233 1 1 3 ALA H H 37.465 9.134 20.158 1.00 . A A . 3 ALA H 1 1
13 43234 1 1 3 ALA HA H 38.519 10.209 17.704 1.00 . A A . 3 ALA HA 1 1
13 43235 1 1 3 ALA HB1 H 36.443 8.182 17.157 1.00 . A A . 3 ALA HB1 1 1
13 43236 1 1 3 ALA HB2 H 38.047 7.570 17.562 1.00 . A A . 3 ALA HB2 1 1
13 43237 1 1 3 ALA HB3 H 37.840 8.667 16.196 1.00 . A A . 3 ALA HB3 1 1
13 43238 1 1 3 ALA N N 38.126 9.155 19.435 1.00 . A A . 3 ALA N 1 1
13 43239 1 1 3 ALA O O 35.430 10.138 17.596 1.00 . A A . 3 ALA O 1 1
13 43240 1 1 4 ALA C C 35.853 13.813 19.660 1.00 . A A . 4 ALA C 1 1
13 43241 1 1 4 ALA CA C 35.407 12.468 19.096 1.00 . A A . 4 ALA CA 1 1
13 43242 1 1 4 ALA CB C 34.357 11.838 19.998 1.00 . A A . 4 ALA CB 1 1
13 43243 1 1 4 ALA H H 37.385 11.773 19.387 1.00 . A A . 4 ALA H 1 1
13 43244 1 1 4 ALA HA H 34.966 12.625 18.123 1.00 . A A . 4 ALA HA 1 1
13 43245 1 1 4 ALA HB1 H 33.830 11.068 19.453 1.00 . A A . 4 ALA HB1 1 1
13 43246 1 1 4 ALA HB2 H 33.656 12.596 20.318 1.00 . A A . 4 ALA HB2 1 1
13 43247 1 1 4 ALA HB3 H 34.837 11.404 20.862 1.00 . A A . 4 ALA HB3 1 1
13 43248 1 1 4 ALA N N 36.541 11.565 18.936 1.00 . A A . 4 ALA N 1 1
13 43249 1 1 4 ALA O O 36.470 13.876 20.723 1.00 . A A . 4 ALA O 1 1
13 43250 1 1 5 VAL C C 35.285 16.557 20.731 1.00 . A A . 5 VAL C 1 1
13 43251 1 1 5 VAL CA C 35.907 16.228 19.374 1.00 . A A . 5 VAL CA 1 1
13 43252 1 1 5 VAL CB C 35.473 17.295 18.350 1.00 . A A . 5 VAL CB 1 1
13 43253 1 1 5 VAL CG1 C 35.954 18.674 18.779 1.00 . A A . 5 VAL CG1 1 1
13 43254 1 1 5 VAL CG2 C 35.995 16.950 16.963 1.00 . A A . 5 VAL CG2 1 1
13 43255 1 1 5 VAL H H 35.043 14.768 18.103 1.00 . A A . 5 VAL H 1 1
13 43256 1 1 5 VAL HA H 36.982 16.263 19.461 1.00 . A A . 5 VAL HA 1 1
13 43257 1 1 5 VAL HB H 34.394 17.310 18.312 1.00 . A A . 5 VAL HB 1 1
13 43258 1 1 5 VAL HG11 H 35.138 19.213 19.237 1.00 . A A . 5 VAL HG11 1 1
13 43259 1 1 5 VAL HG12 H 36.305 19.219 17.915 1.00 . A A . 5 VAL HG12 1 1
13 43260 1 1 5 VAL HG13 H 36.760 18.570 19.490 1.00 . A A . 5 VAL HG13 1 1
13 43261 1 1 5 VAL HG21 H 36.974 17.386 16.829 1.00 . A A . 5 VAL HG21 1 1
13 43262 1 1 5 VAL HG22 H 35.321 17.342 16.217 1.00 . A A . 5 VAL HG22 1 1
13 43263 1 1 5 VAL HG23 H 36.063 15.877 16.860 1.00 . A A . 5 VAL HG23 1 1
13 43264 1 1 5 VAL N N 35.536 14.885 18.942 1.00 . A A . 5 VAL N 1 1
13 43265 1 1 5 VAL O O 34.070 16.726 20.840 1.00 . A A . 5 VAL O 1 1
13 43266 1 1 6 PRO C C 35.349 18.445 23.331 1.00 . A A . 6 PRO C 1 1
13 43267 1 1 6 PRO CA C 35.638 16.960 23.138 1.00 . A A . 6 PRO CA 1 1
13 43268 1 1 6 PRO CB C 36.807 16.525 24.018 1.00 . A A . 6 PRO CB 1 1
13 43269 1 1 6 PRO CD C 37.575 16.466 21.747 1.00 . A A . 6 PRO CD 1 1
13 43270 1 1 6 PRO CG C 38.012 16.724 23.166 1.00 . A A . 6 PRO CG 1 1
13 43271 1 1 6 PRO HA H 34.759 16.386 23.390 1.00 . A A . 6 PRO HA 1 1
13 43272 1 1 6 PRO HB2 H 36.843 17.141 24.906 1.00 . A A . 6 PRO HB2 1 1
13 43273 1 1 6 PRO HB3 H 36.688 15.489 24.296 1.00 . A A . 6 PRO HB3 1 1
13 43274 1 1 6 PRO HD2 H 38.032 17.178 21.076 1.00 . A A . 6 PRO HD2 1 1
13 43275 1 1 6 PRO HD3 H 37.825 15.458 21.452 1.00 . A A . 6 PRO HD3 1 1
13 43276 1 1 6 PRO HG2 H 38.370 17.738 23.269 1.00 . A A . 6 PRO HG2 1 1
13 43277 1 1 6 PRO HG3 H 38.783 16.024 23.452 1.00 . A A . 6 PRO HG3 1 1
13 43278 1 1 6 PRO N N 36.112 16.653 21.787 1.00 . A A . 6 PRO N 1 1
13 43279 1 1 6 PRO O O 36.069 19.301 22.816 1.00 . A A . 6 PRO O 1 1
13 43280 1 1 7 GLN C C 34.757 20.728 25.447 1.00 . A A . 7 GLN C 1 1
13 43281 1 1 7 GLN CA C 33.902 20.123 24.338 1.00 . A A . 7 GLN CA 1 1
13 43282 1 1 7 GLN CB C 32.422 20.194 24.722 1.00 . A A . 7 GLN CB 1 1
13 43283 1 1 7 GLN CD C 31.932 21.925 22.952 1.00 . A A . 7 GLN CD 1 1
13 43284 1 1 7 GLN CG C 31.517 20.606 23.573 1.00 . A A . 7 GLN CG 1 1
13 43285 1 1 7 GLN H H 33.755 18.016 24.456 1.00 . A A . 7 GLN H 1 1
13 43286 1 1 7 GLN HA H 34.056 20.689 23.431 1.00 . A A . 7 GLN HA 1 1
13 43287 1 1 7 GLN HB2 H 32.105 19.222 25.070 1.00 . A A . 7 GLN HB2 1 1
13 43288 1 1 7 GLN HB3 H 32.301 20.910 25.521 1.00 . A A . 7 GLN HB3 1 1
13 43289 1 1 7 GLN HE21 H 31.061 22.924 24.434 1.00 . A A . 7 GLN HE21 1 1
13 43290 1 1 7 GLN HE22 H 31.825 23.891 23.224 1.00 . A A . 7 GLN HE22 1 1
13 43291 1 1 7 GLN HG2 H 31.552 19.841 22.812 1.00 . A A . 7 GLN HG2 1 1
13 43292 1 1 7 GLN HG3 H 30.507 20.700 23.942 1.00 . A A . 7 GLN HG3 1 1
13 43293 1 1 7 GLN N N 34.289 18.743 24.075 1.00 . A A . 7 GLN N 1 1
13 43294 1 1 7 GLN NE2 N 31.569 23.024 23.602 1.00 . A A . 7 GLN NE2 1 1
13 43295 1 1 7 GLN O O 35.211 20.024 26.349 1.00 . A A . 7 GLN O 1 1
13 43296 1 1 7 GLN OE1 O 32.573 21.955 21.902 1.00 . A A . 7 GLN OE1 1 1
13 43297 1 1 8 ARG C C 35.323 22.404 27.781 1.00 . A A . 8 ARG C 1 1
13 43298 1 1 8 ARG CA C 35.778 22.743 26.366 1.00 . A A . 8 ARG CA 1 1
13 43299 1 1 8 ARG CB C 35.692 24.254 26.143 1.00 . A A . 8 ARG CB 1 1
13 43300 1 1 8 ARG CD C 34.576 25.150 24.071 1.00 . A A . 8 ARG CD 1 1
13 43301 1 1 8 ARG CG C 35.878 24.664 24.691 1.00 . A A . 8 ARG CG 1 1
13 43302 1 1 8 ARG CZ C 34.570 27.591 24.417 1.00 . A A . 8 ARG CZ 1 1
13 43303 1 1 8 ARG H H 34.588 22.542 24.624 1.00 . A A . 8 ARG H 1 1
13 43304 1 1 8 ARG HA H 36.804 22.429 26.245 1.00 . A A . 8 ARG HA 1 1
13 43305 1 1 8 ARG HB2 H 34.725 24.600 26.474 1.00 . A A . 8 ARG HB2 1 1
13 43306 1 1 8 ARG HB3 H 36.458 24.737 26.732 1.00 . A A . 8 ARG HB3 1 1
13 43307 1 1 8 ARG HD2 H 34.337 24.519 23.228 1.00 . A A . 8 ARG HD2 1 1
13 43308 1 1 8 ARG HD3 H 33.789 25.078 24.808 1.00 . A A . 8 ARG HD3 1 1
13 43309 1 1 8 ARG HE H 34.819 26.685 22.656 1.00 . A A . 8 ARG HE 1 1
13 43310 1 1 8 ARG HG2 H 36.606 25.460 24.644 1.00 . A A . 8 ARG HG2 1 1
13 43311 1 1 8 ARG HG3 H 36.236 23.812 24.133 1.00 . A A . 8 ARG HG3 1 1
13 43312 1 1 8 ARG HH11 H 34.294 26.507 26.102 1.00 . A A . 8 ARG HH11 1 1
13 43313 1 1 8 ARG HH12 H 34.294 28.225 26.317 1.00 . A A . 8 ARG HH12 1 1
13 43314 1 1 8 ARG HH21 H 34.821 28.945 22.938 1.00 . A A . 8 ARG HH21 1 1
13 43315 1 1 8 ARG HH22 H 34.593 29.609 24.521 1.00 . A A . 8 ARG HH22 1 1
13 43316 1 1 8 ARG N N 34.975 22.038 25.371 1.00 . A A . 8 ARG N 1 1
13 43317 1 1 8 ARG NE N 34.671 26.535 23.613 1.00 . A A . 8 ARG NE 1 1
13 43318 1 1 8 ARG NH1 N 34.369 27.427 25.719 1.00 . A A . 8 ARG NH1 1 1
13 43319 1 1 8 ARG NH2 N 34.670 28.815 23.918 1.00 . A A . 8 ARG NH2 1 1
13 43320 1 1 8 ARG O O 34.193 22.699 28.169 1.00 . A A . 8 ARG O 1 1
13 43321 1 1 9 ALA C C 36.270 22.503 30.907 1.00 . A A . 9 ALA C 1 1
13 43322 1 1 9 ALA CA C 35.899 21.399 29.919 1.00 . A A . 9 ALA CA 1 1
13 43323 1 1 9 ALA CB C 36.612 20.105 30.281 1.00 . A A . 9 ALA CB 1 1
13 43324 1 1 9 ALA H H 37.096 21.569 28.183 1.00 . A A . 9 ALA H 1 1
13 43325 1 1 9 ALA HA H 34.835 21.223 29.978 1.00 . A A . 9 ALA HA 1 1
13 43326 1 1 9 ALA HB1 H 36.012 19.263 29.968 1.00 . A A . 9 ALA HB1 1 1
13 43327 1 1 9 ALA HB2 H 36.762 20.063 31.350 1.00 . A A . 9 ALA HB2 1 1
13 43328 1 1 9 ALA HB3 H 37.569 20.069 29.781 1.00 . A A . 9 ALA HB3 1 1
13 43329 1 1 9 ALA N N 36.211 21.780 28.548 1.00 . A A . 9 ALA N 1 1
13 43330 1 1 9 ALA O O 35.854 22.475 32.065 1.00 . A A . 9 ALA O 1 1
13 43331 1 1 10 TRP C C 37.401 25.907 30.545 1.00 . A A . 10 TRP C 1 1
13 43332 1 1 10 TRP CA C 37.472 24.584 31.298 1.00 . A A . 10 TRP CA 1 1
13 43333 1 1 10 TRP CB C 38.893 24.355 31.816 1.00 . A A . 10 TRP CB 1 1
13 43334 1 1 10 TRP CD1 C 38.477 23.703 34.259 1.00 . A A . 10 TRP CD1 1 1
13 43335 1 1 10 TRP CD2 C 39.522 22.133 33.054 1.00 . A A . 10 TRP CD2 1 1
13 43336 1 1 10 TRP CE2 C 39.355 21.653 34.367 1.00 . A A . 10 TRP CE2 1 1
13 43337 1 1 10 TRP CE3 C 40.155 21.315 32.114 1.00 . A A . 10 TRP CE3 1 1
13 43338 1 1 10 TRP CG C 38.953 23.446 33.006 1.00 . A A . 10 TRP CG 1 1
13 43339 1 1 10 TRP CH2 C 40.415 19.615 33.821 1.00 . A A . 10 TRP CH2 1 1
13 43340 1 1 10 TRP CZ2 C 39.799 20.394 34.762 1.00 . A A . 10 TRP CZ2 1 1
13 43341 1 1 10 TRP CZ3 C 40.595 20.065 32.507 1.00 . A A . 10 TRP CZ3 1 1
13 43342 1 1 10 TRP H H 37.355 23.451 29.516 1.00 . A A . 10 TRP H 1 1
13 43343 1 1 10 TRP HA H 36.796 24.628 32.139 1.00 . A A . 10 TRP HA 1 1
13 43344 1 1 10 TRP HB2 H 39.491 23.917 31.032 1.00 . A A . 10 TRP HB2 1 1
13 43345 1 1 10 TRP HB3 H 39.322 25.305 32.100 1.00 . A A . 10 TRP HB3 1 1
13 43346 1 1 10 TRP HD1 H 37.988 24.622 34.547 1.00 . A A . 10 TRP HD1 1 1
13 43347 1 1 10 TRP HE1 H 38.467 22.574 36.030 1.00 . A A . 10 TRP HE1 1 1
13 43348 1 1 10 TRP HE3 H 40.303 21.644 31.096 1.00 . A A . 10 TRP HE3 1 1
13 43349 1 1 10 TRP HH2 H 40.776 18.632 34.084 1.00 . A A . 10 TRP HH2 1 1
13 43350 1 1 10 TRP HZ2 H 39.668 20.032 35.771 1.00 . A A . 10 TRP HZ2 1 1
13 43351 1 1 10 TRP HZ3 H 41.087 19.420 31.795 1.00 . A A . 10 TRP HZ3 1 1
13 43352 1 1 10 TRP N N 37.053 23.476 30.447 1.00 . A A . 10 TRP N 1 1
13 43353 1 1 10 TRP NE1 N 38.715 22.631 35.084 1.00 . A A . 10 TRP NE1 1 1
13 43354 1 1 10 TRP O O 37.140 25.938 29.342 1.00 . A A . 10 TRP O 1 1
13 43355 1 1 11 THR C C 38.971 28.996 30.767 1.00 . A A . 11 THR C 1 1
13 43356 1 1 11 THR CA C 37.605 28.329 30.670 1.00 . A A . 11 THR CA 1 1
13 43357 1 1 11 THR CB C 36.550 29.194 31.362 1.00 . A A . 11 THR CB 1 1
13 43358 1 1 11 THR CG2 C 36.060 30.340 30.504 1.00 . A A . 11 THR CG2 1 1
13 43359 1 1 11 THR H H 37.843 26.902 32.217 1.00 . A A . 11 THR H 1 1
13 43360 1 1 11 THR HA H 37.343 28.221 29.628 1.00 . A A . 11 THR HA 1 1
13 43361 1 1 11 THR HB H 36.978 29.613 32.262 1.00 . A A . 11 THR HB 1 1
13 43362 1 1 11 THR HG1 H 34.976 28.829 32.468 1.00 . A A . 11 THR HG1 1 1
13 43363 1 1 11 THR HG21 H 36.817 31.109 30.464 1.00 . A A . 11 THR HG21 1 1
13 43364 1 1 11 THR HG22 H 35.155 30.748 30.931 1.00 . A A . 11 THR HG22 1 1
13 43365 1 1 11 THR HG23 H 35.857 29.982 29.506 1.00 . A A . 11 THR HG23 1 1
13 43366 1 1 11 THR N N 37.637 26.998 31.264 1.00 . A A . 11 THR N 1 1
13 43367 1 1 11 THR O O 39.746 28.712 31.681 1.00 . A A . 11 THR O 1 1
13 43368 1 1 11 THR OG1 O 35.424 28.417 31.726 1.00 . A A . 11 THR OG1 1 1
13 43369 1 1 12 VAL C C 40.754 31.339 31.123 1.00 . A A . 12 VAL C 1 1
13 43370 1 1 12 VAL CA C 40.536 30.594 29.812 1.00 . A A . 12 VAL CA 1 1
13 43371 1 1 12 VAL CB C 40.613 31.596 28.645 1.00 . A A . 12 VAL CB 1 1
13 43372 1 1 12 VAL CG1 C 42.012 32.181 28.534 1.00 . A A . 12 VAL CG1 1 1
13 43373 1 1 12 VAL CG2 C 40.200 30.929 27.341 1.00 . A A . 12 VAL CG2 1 1
13 43374 1 1 12 VAL H H 38.603 30.074 29.123 1.00 . A A . 12 VAL H 1 1
13 43375 1 1 12 VAL HA H 41.323 29.864 29.687 1.00 . A A . 12 VAL HA 1 1
13 43376 1 1 12 VAL HB H 39.924 32.403 28.845 1.00 . A A . 12 VAL HB 1 1
13 43377 1 1 12 VAL HG11 H 42.728 31.483 28.942 1.00 . A A . 12 VAL HG11 1 1
13 43378 1 1 12 VAL HG12 H 42.058 33.109 29.085 1.00 . A A . 12 VAL HG12 1 1
13 43379 1 1 12 VAL HG13 H 42.242 32.368 27.495 1.00 . A A . 12 VAL HG13 1 1
13 43380 1 1 12 VAL HG21 H 40.740 31.379 26.521 1.00 . A A . 12 VAL HG21 1 1
13 43381 1 1 12 VAL HG22 H 39.139 31.060 27.189 1.00 . A A . 12 VAL HG22 1 1
13 43382 1 1 12 VAL HG23 H 40.430 29.875 27.388 1.00 . A A . 12 VAL HG23 1 1
13 43383 1 1 12 VAL N N 39.262 29.886 29.824 1.00 . A A . 12 VAL N 1 1
13 43384 1 1 12 VAL O O 41.884 31.478 31.592 1.00 . A A . 12 VAL O 1 1
13 43385 1 1 13 GLU C C 39.962 31.598 34.141 1.00 . A A . 13 GLU C 1 1
13 43386 1 1 13 GLU CA C 39.724 32.546 32.969 1.00 . A A . 13 GLU CA 1 1
13 43387 1 1 13 GLU CB C 38.431 33.333 33.190 1.00 . A A . 13 GLU CB 1 1
13 43388 1 1 13 GLU CD C 35.975 33.090 33.727 1.00 . A A . 13 GLU CD 1 1
13 43389 1 1 13 GLU CG C 37.173 32.499 33.010 1.00 . A A . 13 GLU CG 1 1
13 43390 1 1 13 GLU H H 38.790 31.669 31.286 1.00 . A A . 13 GLU H 1 1
13 43391 1 1 13 GLU HA H 40.550 33.238 32.908 1.00 . A A . 13 GLU HA 1 1
13 43392 1 1 13 GLU HB2 H 38.433 33.731 34.193 1.00 . A A . 13 GLU HB2 1 1
13 43393 1 1 13 GLU HB3 H 38.398 34.152 32.487 1.00 . A A . 13 GLU HB3 1 1
13 43394 1 1 13 GLU HG2 H 36.946 32.435 31.956 1.00 . A A . 13 GLU HG2 1 1
13 43395 1 1 13 GLU HG3 H 37.355 31.508 33.399 1.00 . A A . 13 GLU HG3 1 1
13 43396 1 1 13 GLU N N 39.661 31.815 31.710 1.00 . A A . 13 GLU N 1 1
13 43397 1 1 13 GLU O O 40.500 32.000 35.172 1.00 . A A . 13 GLU O 1 1
13 43398 1 1 13 GLU OE1 O 35.952 33.051 34.975 1.00 . A A . 13 GLU OE1 1 1
13 43399 1 1 13 GLU OE2 O 35.060 33.592 33.041 1.00 . A A . 13 GLU OE2 1 1
13 43400 1 1 14 GLN C C 41.151 28.771 35.006 1.00 . A A . 14 GLN C 1 1
13 43401 1 1 14 GLN CA C 39.737 29.343 35.029 1.00 . A A . 14 GLN CA 1 1
13 43402 1 1 14 GLN CB C 38.716 28.215 34.867 1.00 . A A . 14 GLN CB 1 1
13 43403 1 1 14 GLN CD C 36.196 28.058 34.787 1.00 . A A . 14 GLN CD 1 1
13 43404 1 1 14 GLN CG C 37.408 28.470 35.599 1.00 . A A . 14 GLN CG 1 1
13 43405 1 1 14 GLN H H 39.140 30.069 33.137 1.00 . A A . 14 GLN H 1 1
13 43406 1 1 14 GLN HA H 39.574 29.830 35.979 1.00 . A A . 14 GLN HA 1 1
13 43407 1 1 14 GLN HB2 H 38.497 28.091 33.817 1.00 . A A . 14 GLN HB2 1 1
13 43408 1 1 14 GLN HB3 H 39.144 27.300 35.248 1.00 . A A . 14 GLN HB3 1 1
13 43409 1 1 14 GLN HE21 H 36.467 26.156 35.298 1.00 . A A . 14 GLN HE21 1 1
13 43410 1 1 14 GLN HE22 H 35.118 26.471 34.267 1.00 . A A . 14 GLN HE22 1 1
13 43411 1 1 14 GLN HG2 H 37.411 27.908 36.521 1.00 . A A . 14 GLN HG2 1 1
13 43412 1 1 14 GLN HG3 H 37.334 29.524 35.822 1.00 . A A . 14 GLN HG3 1 1
13 43413 1 1 14 GLN N N 39.561 30.339 33.979 1.00 . A A . 14 GLN N 1 1
13 43414 1 1 14 GLN NE2 N 35.897 26.765 34.784 1.00 . A A . 14 GLN NE2 1 1
13 43415 1 1 14 GLN O O 41.874 28.837 35.999 1.00 . A A . 14 GLN O 1 1
13 43416 1 1 14 GLN OE1 O 35.535 28.894 34.170 1.00 . A A . 14 GLN OE1 1 1
13 43417 1 1 15 LEU C C 43.951 28.588 34.181 1.00 . A A . 15 LEU C 1 1
13 43418 1 1 15 LEU CA C 42.868 27.620 33.712 1.00 . A A . 15 LEU CA 1 1
13 43419 1 1 15 LEU CB C 43.115 27.237 32.251 1.00 . A A . 15 LEU CB 1 1
13 43420 1 1 15 LEU CD1 C 41.659 26.949 30.229 1.00 . A A . 15 LEU CD1 1 1
13 43421 1 1 15 LEU CD2 C 42.440 24.941 31.496 1.00 . A A . 15 LEU CD2 1 1
13 43422 1 1 15 LEU CG C 42.012 26.397 31.602 1.00 . A A . 15 LEU CG 1 1
13 43423 1 1 15 LEU H H 40.916 28.180 33.108 1.00 . A A . 15 LEU H 1 1
13 43424 1 1 15 LEU HA H 42.908 26.729 34.319 1.00 . A A . 15 LEU HA 1 1
13 43425 1 1 15 LEU HB2 H 43.232 28.147 31.679 1.00 . A A . 15 LEU HB2 1 1
13 43426 1 1 15 LEU HB3 H 44.039 26.680 32.199 1.00 . A A . 15 LEU HB3 1 1
13 43427 1 1 15 LEU HD11 H 42.517 26.871 29.579 1.00 . A A . 15 LEU HD11 1 1
13 43428 1 1 15 LEU HD12 H 41.370 27.985 30.322 1.00 . A A . 15 LEU HD12 1 1
13 43429 1 1 15 LEU HD13 H 40.839 26.382 29.813 1.00 . A A . 15 LEU HD13 1 1
13 43430 1 1 15 LEU HD21 H 43.518 24.884 31.465 1.00 . A A . 15 LEU HD21 1 1
13 43431 1 1 15 LEU HD22 H 42.031 24.509 30.595 1.00 . A A . 15 LEU HD22 1 1
13 43432 1 1 15 LEU HD23 H 42.075 24.395 32.354 1.00 . A A . 15 LEU HD23 1 1
13 43433 1 1 15 LEU HG H 41.125 26.442 32.217 1.00 . A A . 15 LEU HG 1 1
13 43434 1 1 15 LEU N N 41.539 28.207 33.865 1.00 . A A . 15 LEU N 1 1
13 43435 1 1 15 LEU O O 44.679 28.308 35.134 1.00 . A A . 15 LEU O 1 1
13 43436 1 1 16 ARG C C 44.948 31.136 35.318 1.00 . A A . 16 ARG C 1 1
13 43437 1 1 16 ARG CA C 45.044 30.741 33.846 1.00 . A A . 16 ARG CA 1 1
13 43438 1 1 16 ARG CB C 44.864 31.978 32.963 1.00 . A A . 16 ARG CB 1 1
13 43439 1 1 16 ARG CD C 44.805 32.941 30.642 1.00 . A A . 16 ARG CD 1 1
13 43440 1 1 16 ARG CG C 44.891 31.672 31.475 1.00 . A A . 16 ARG CG 1 1
13 43441 1 1 16 ARG CZ C 45.983 33.949 28.726 1.00 . A A . 16 ARG CZ 1 1
13 43442 1 1 16 ARG H H 43.441 29.888 32.752 1.00 . A A . 16 ARG H 1 1
13 43443 1 1 16 ARG HA H 46.021 30.321 33.662 1.00 . A A . 16 ARG HA 1 1
13 43444 1 1 16 ARG HB2 H 43.915 32.438 33.197 1.00 . A A . 16 ARG HB2 1 1
13 43445 1 1 16 ARG HB3 H 45.656 32.679 33.179 1.00 . A A . 16 ARG HB3 1 1
13 43446 1 1 16 ARG HD2 H 43.786 33.070 30.310 1.00 . A A . 16 ARG HD2 1 1
13 43447 1 1 16 ARG HD3 H 45.091 33.781 31.258 1.00 . A A . 16 ARG HD3 1 1
13 43448 1 1 16 ARG HE H 46.063 32.020 29.232 1.00 . A A . 16 ARG HE 1 1
13 43449 1 1 16 ARG HG2 H 45.813 31.161 31.239 1.00 . A A . 16 ARG HG2 1 1
13 43450 1 1 16 ARG HG3 H 44.053 31.035 31.233 1.00 . A A . 16 ARG HG3 1 1
13 43451 1 1 16 ARG HH11 H 44.876 35.251 29.809 1.00 . A A . 16 ARG HH11 1 1
13 43452 1 1 16 ARG HH12 H 45.715 35.934 28.457 1.00 . A A . 16 ARG HH12 1 1
13 43453 1 1 16 ARG HH21 H 47.166 32.917 27.454 1.00 . A A . 16 ARG HH21 1 1
13 43454 1 1 16 ARG HH22 H 47.015 34.610 27.120 1.00 . A A . 16 ARG HH22 1 1
13 43455 1 1 16 ARG N N 44.050 29.728 33.503 1.00 . A A . 16 ARG N 1 1
13 43456 1 1 16 ARG NE N 45.680 32.889 29.473 1.00 . A A . 16 ARG NE 1 1
13 43457 1 1 16 ARG NH1 N 45.483 35.142 29.022 1.00 . A A . 16 ARG NH1 1 1
13 43458 1 1 16 ARG NH2 N 46.787 33.814 27.681 1.00 . A A . 16 ARG NH2 1 1
13 43459 1 1 16 ARG O O 45.919 31.611 35.906 1.00 . A A . 16 ARG O 1 1
13 43460 1 1 17 SER C C 44.544 30.548 38.214 1.00 . A A . 17 SER C 1 1
13 43461 1 1 17 SER CA C 43.554 31.278 37.310 1.00 . A A . 17 SER CA 1 1
13 43462 1 1 17 SER CB C 42.122 30.932 37.724 1.00 . A A . 17 SER CB 1 1
13 43463 1 1 17 SER H H 43.033 30.559 35.389 1.00 . A A . 17 SER H 1 1
13 43464 1 1 17 SER HA H 43.702 32.341 37.420 1.00 . A A . 17 SER HA 1 1
13 43465 1 1 17 SER HB2 H 41.494 30.900 36.846 1.00 . A A . 17 SER HB2 1 1
13 43466 1 1 17 SER HB3 H 42.112 29.967 38.209 1.00 . A A . 17 SER HB3 1 1
13 43467 1 1 17 SER HG H 40.644 31.843 38.632 1.00 . A A . 17 SER HG 1 1
13 43468 1 1 17 SER N N 43.772 30.939 35.908 1.00 . A A . 17 SER N 1 1
13 43469 1 1 17 SER O O 45.351 29.744 37.748 1.00 . A A . 17 SER O 1 1
13 43470 1 1 17 SER OG O 41.602 31.899 38.620 1.00 . A A . 17 SER OG 1 1
13 43471 1 1 18 GLU C C 44.593 29.253 41.393 1.00 . A A . 18 GLU C 1 1
13 43472 1 1 18 GLU CA C 45.359 30.217 40.487 1.00 . A A . 18 GLU CA 1 1
13 43473 1 1 18 GLU CB C 46.048 31.289 41.334 1.00 . A A . 18 GLU CB 1 1
13 43474 1 1 18 GLU CD C 48.116 31.782 42.697 1.00 . A A . 18 GLU CD 1 1
13 43475 1 1 18 GLU CG C 47.104 30.735 42.276 1.00 . A A . 18 GLU CG 1 1
13 43476 1 1 18 GLU H H 43.807 31.489 39.815 1.00 . A A . 18 GLU H 1 1
13 43477 1 1 18 GLU HA H 46.111 29.662 39.947 1.00 . A A . 18 GLU HA 1 1
13 43478 1 1 18 GLU HB2 H 46.522 32.002 40.675 1.00 . A A . 18 GLU HB2 1 1
13 43479 1 1 18 GLU HB3 H 45.301 31.799 41.924 1.00 . A A . 18 GLU HB3 1 1
13 43480 1 1 18 GLU HG2 H 46.615 30.353 43.160 1.00 . A A . 18 GLU HG2 1 1
13 43481 1 1 18 GLU HG3 H 47.625 29.930 41.778 1.00 . A A . 18 GLU HG3 1 1
13 43482 1 1 18 GLU N N 44.473 30.838 39.509 1.00 . A A . 18 GLU N 1 1
13 43483 1 1 18 GLU O O 45.080 28.872 42.457 1.00 . A A . 18 GLU O 1 1
13 43484 1 1 18 GLU OE1 O 48.565 32.557 41.827 1.00 . A A . 18 GLU OE1 1 1
13 43485 1 1 18 GLU OE2 O 48.461 31.826 43.897 1.00 . A A . 18 GLU OE2 1 1
13 43486 1 1 19 GLN C C 42.495 26.572 41.083 1.00 . A A . 19 GLN C 1 1
13 43487 1 1 19 GLN CA C 42.569 27.946 41.746 1.00 . A A . 19 GLN CA 1 1
13 43488 1 1 19 GLN CB C 41.161 28.517 41.918 1.00 . A A . 19 GLN CB 1 1
13 43489 1 1 19 GLN CD C 39.556 29.687 43.479 1.00 . A A . 19 GLN CD 1 1
13 43490 1 1 19 GLN CG C 41.007 29.396 43.149 1.00 . A A . 19 GLN CG 1 1
13 43491 1 1 19 GLN H H 43.058 29.194 40.109 1.00 . A A . 19 GLN H 1 1
13 43492 1 1 19 GLN HA H 43.024 27.838 42.719 1.00 . A A . 19 GLN HA 1 1
13 43493 1 1 19 GLN HB2 H 40.915 29.108 41.048 1.00 . A A . 19 GLN HB2 1 1
13 43494 1 1 19 GLN HB3 H 40.460 27.699 41.996 1.00 . A A . 19 GLN HB3 1 1
13 43495 1 1 19 GLN HE21 H 39.753 31.551 42.816 1.00 . A A . 19 GLN HE21 1 1
13 43496 1 1 19 GLN HE22 H 38.188 31.128 43.412 1.00 . A A . 19 GLN HE22 1 1
13 43497 1 1 19 GLN HG2 H 41.458 28.894 43.992 1.00 . A A . 19 GLN HG2 1 1
13 43498 1 1 19 GLN HG3 H 41.516 30.332 42.973 1.00 . A A . 19 GLN HG3 1 1
13 43499 1 1 19 GLN N N 43.394 28.863 40.967 1.00 . A A . 19 GLN N 1 1
13 43500 1 1 19 GLN NE2 N 39.122 30.912 43.209 1.00 . A A . 19 GLN NE2 1 1
13 43501 1 1 19 GLN O O 42.257 25.565 41.750 1.00 . A A . 19 GLN O 1 1
13 43502 1 1 19 GLN OE1 O 38.833 28.821 43.972 1.00 . A A . 19 GLN OE1 1 1
13 43503 1 1 20 LEU C C 44.035 24.642 38.942 1.00 . A A . 20 LEU C 1 1
13 43504 1 1 20 LEU CA C 42.651 25.285 39.022 1.00 . A A . 20 LEU CA 1 1
13 43505 1 1 20 LEU CB C 42.111 25.531 37.612 1.00 . A A . 20 LEU CB 1 1
13 43506 1 1 20 LEU CD1 C 41.012 24.661 35.533 1.00 . A A . 20 LEU CD1 1 1
13 43507 1 1 20 LEU CD2 C 42.432 23.143 36.921 1.00 . A A . 20 LEU CD2 1 1
13 43508 1 1 20 LEU CG C 41.464 24.316 36.943 1.00 . A A . 20 LEU CG 1 1
13 43509 1 1 20 LEU H H 42.882 27.373 39.291 1.00 . A A . 20 LEU H 1 1
13 43510 1 1 20 LEU HA H 41.981 24.617 39.541 1.00 . A A . 20 LEU HA 1 1
13 43511 1 1 20 LEU HB2 H 41.376 26.322 37.663 1.00 . A A . 20 LEU HB2 1 1
13 43512 1 1 20 LEU HB3 H 42.928 25.863 36.989 1.00 . A A . 20 LEU HB3 1 1
13 43513 1 1 20 LEU HD11 H 41.762 25.273 35.054 1.00 . A A . 20 LEU HD11 1 1
13 43514 1 1 20 LEU HD12 H 40.079 25.202 35.577 1.00 . A A . 20 LEU HD12 1 1
13 43515 1 1 20 LEU HD13 H 40.875 23.751 34.967 1.00 . A A . 20 LEU HD13 1 1
13 43516 1 1 20 LEU HD21 H 42.357 22.597 37.850 1.00 . A A . 20 LEU HD21 1 1
13 43517 1 1 20 LEU HD22 H 43.440 23.509 36.798 1.00 . A A . 20 LEU HD22 1 1
13 43518 1 1 20 LEU HD23 H 42.184 22.488 36.099 1.00 . A A . 20 LEU HD23 1 1
13 43519 1 1 20 LEU HG H 40.593 24.023 37.511 1.00 . A A . 20 LEU HG 1 1
13 43520 1 1 20 LEU N N 42.698 26.538 39.769 1.00 . A A . 20 LEU N 1 1
13 43521 1 1 20 LEU O O 44.931 25.166 38.280 1.00 . A A . 20 LEU O 1 1
13 43522 1 1 21 PRO C C 45.988 22.459 38.193 1.00 . A A . 21 PRO C 1 1
13 43523 1 1 21 PRO CA C 45.519 22.787 39.607 1.00 . A A . 21 PRO CA 1 1
13 43524 1 1 21 PRO CB C 45.232 21.499 40.385 1.00 . A A . 21 PRO CB 1 1
13 43525 1 1 21 PRO CD C 43.225 22.791 40.431 1.00 . A A . 21 PRO CD 1 1
13 43526 1 1 21 PRO CG C 44.046 21.818 41.228 1.00 . A A . 21 PRO CG 1 1
13 43527 1 1 21 PRO HA H 46.284 23.355 40.115 1.00 . A A . 21 PRO HA 1 1
13 43528 1 1 21 PRO HB2 H 45.021 20.697 39.693 1.00 . A A . 21 PRO HB2 1 1
13 43529 1 1 21 PRO HB3 H 46.088 21.243 40.991 1.00 . A A . 21 PRO HB3 1 1
13 43530 1 1 21 PRO HD2 H 42.519 22.265 39.805 1.00 . A A . 21 PRO HD2 1 1
13 43531 1 1 21 PRO HD3 H 42.712 23.479 41.086 1.00 . A A . 21 PRO HD3 1 1
13 43532 1 1 21 PRO HG2 H 43.480 20.919 41.421 1.00 . A A . 21 PRO HG2 1 1
13 43533 1 1 21 PRO HG3 H 44.365 22.269 42.156 1.00 . A A . 21 PRO HG3 1 1
13 43534 1 1 21 PRO N N 44.233 23.492 39.615 1.00 . A A . 21 PRO N 1 1
13 43535 1 1 21 PRO O O 45.247 21.878 37.401 1.00 . A A . 21 PRO O 1 1
13 43536 1 1 22 LYS C C 47.895 21.089 36.282 1.00 . A A . 22 LYS C 1 1
13 43537 1 1 22 LYS CA C 47.793 22.586 36.563 1.00 . A A . 22 LYS CA 1 1
13 43538 1 1 22 LYS CB C 49.175 23.233 36.449 1.00 . A A . 22 LYS CB 1 1
13 43539 1 1 22 LYS CD C 50.131 24.091 38.610 1.00 . A A . 22 LYS CD 1 1
13 43540 1 1 22 LYS CE C 50.252 23.600 40.043 1.00 . A A . 22 LYS CE 1 1
13 43541 1 1 22 LYS CG C 50.089 22.933 37.626 1.00 . A A . 22 LYS CG 1 1
13 43542 1 1 22 LYS H H 47.766 23.299 38.556 1.00 . A A . 22 LYS H 1 1
13 43543 1 1 22 LYS HA H 47.137 23.032 35.831 1.00 . A A . 22 LYS HA 1 1
13 43544 1 1 22 LYS HB2 H 49.654 22.875 35.550 1.00 . A A . 22 LYS HB2 1 1
13 43545 1 1 22 LYS HB3 H 49.054 24.304 36.379 1.00 . A A . 22 LYS HB3 1 1
13 43546 1 1 22 LYS HD2 H 50.982 24.715 38.380 1.00 . A A . 22 LYS HD2 1 1
13 43547 1 1 22 LYS HD3 H 49.223 24.667 38.511 1.00 . A A . 22 LYS HD3 1 1
13 43548 1 1 22 LYS HE2 H 49.716 22.668 40.138 1.00 . A A . 22 LYS HE2 1 1
13 43549 1 1 22 LYS HE3 H 51.296 23.438 40.268 1.00 . A A . 22 LYS HE3 1 1
13 43550 1 1 22 LYS HG2 H 49.725 22.054 38.137 1.00 . A A . 22 LYS HG2 1 1
13 43551 1 1 22 LYS HG3 H 51.088 22.749 37.256 1.00 . A A . 22 LYS HG3 1 1
13 43552 1 1 22 LYS HZ1 H 48.977 25.174 40.552 1.00 . A A . 22 LYS HZ1 1 1
13 43553 1 1 22 LYS HZ2 H 50.451 25.193 41.381 1.00 . A A . 22 LYS HZ2 1 1
13 43554 1 1 22 LYS HZ3 H 49.252 24.080 41.813 1.00 . A A . 22 LYS HZ3 1 1
13 43555 1 1 22 LYS N N 47.224 22.838 37.882 1.00 . A A . 22 LYS N 1 1
13 43556 1 1 22 LYS NZ N 49.694 24.580 41.015 1.00 . A A . 22 LYS NZ 1 1
13 43557 1 1 22 LYS O O 47.924 20.667 35.126 1.00 . A A . 22 LYS O 1 1
13 43558 1 1 23 LYS C C 46.976 18.283 36.291 1.00 . A A . 23 LYS C 1 1
13 43559 1 1 23 LYS CA C 48.060 18.839 37.210 1.00 . A A . 23 LYS CA 1 1
13 43560 1 1 23 LYS CB C 47.970 18.173 38.584 1.00 . A A . 23 LYS CB 1 1
13 43561 1 1 23 LYS CD C 49.646 17.772 40.416 1.00 . A A . 23 LYS CD 1 1
13 43562 1 1 23 LYS CE C 51.018 17.529 39.810 1.00 . A A . 23 LYS CE 1 1
13 43563 1 1 23 LYS CG C 48.866 18.815 39.631 1.00 . A A . 23 LYS CG 1 1
13 43564 1 1 23 LYS H H 47.932 20.684 38.241 1.00 . A A . 23 LYS H 1 1
13 43565 1 1 23 LYS HA H 49.023 18.619 36.779 1.00 . A A . 23 LYS HA 1 1
13 43566 1 1 23 LYS HB2 H 46.949 18.229 38.932 1.00 . A A . 23 LYS HB2 1 1
13 43567 1 1 23 LYS HB3 H 48.252 17.135 38.486 1.00 . A A . 23 LYS HB3 1 1
13 43568 1 1 23 LYS HD2 H 49.768 18.117 41.432 1.00 . A A . 23 LYS HD2 1 1
13 43569 1 1 23 LYS HD3 H 49.091 16.845 40.414 1.00 . A A . 23 LYS HD3 1 1
13 43570 1 1 23 LYS HE2 H 50.959 16.679 39.146 1.00 . A A . 23 LYS HE2 1 1
13 43571 1 1 23 LYS HE3 H 51.309 18.404 39.247 1.00 . A A . 23 LYS HE3 1 1
13 43572 1 1 23 LYS HG2 H 49.565 19.474 39.138 1.00 . A A . 23 LYS HG2 1 1
13 43573 1 1 23 LYS HG3 H 48.253 19.384 40.315 1.00 . A A . 23 LYS HG3 1 1
13 43574 1 1 23 LYS HZ1 H 51.687 16.561 41.536 1.00 . A A . 23 LYS HZ1 1 1
13 43575 1 1 23 LYS HZ2 H 52.282 18.135 41.359 1.00 . A A . 23 LYS HZ2 1 1
13 43576 1 1 23 LYS HZ3 H 52.911 16.883 40.412 1.00 . A A . 23 LYS HZ3 1 1
13 43577 1 1 23 LYS N N 47.955 20.290 37.344 1.00 . A A . 23 LYS N 1 1
13 43578 1 1 23 LYS NZ N 52.046 17.258 40.852 1.00 . A A . 23 LYS NZ 1 1
13 43579 1 1 23 LYS O O 47.235 17.403 35.471 1.00 . A A . 23 LYS O 1 1
13 43580 1 1 24 ASP C C 44.781 18.820 34.181 1.00 . A A . 24 ASP C 1 1
13 43581 1 1 24 ASP CA C 44.637 18.351 35.624 1.00 . A A . 24 ASP CA 1 1
13 43582 1 1 24 ASP CB C 43.321 18.864 36.209 1.00 . A A . 24 ASP CB 1 1
13 43583 1 1 24 ASP CG C 42.919 18.121 37.468 1.00 . A A . 24 ASP CG 1 1
13 43584 1 1 24 ASP H H 45.618 19.497 37.110 1.00 . A A . 24 ASP H 1 1
13 43585 1 1 24 ASP HA H 44.630 17.275 35.637 1.00 . A A . 24 ASP HA 1 1
13 43586 1 1 24 ASP HB2 H 43.426 19.912 36.451 1.00 . A A . 24 ASP HB2 1 1
13 43587 1 1 24 ASP HB3 H 42.537 18.745 35.476 1.00 . A A . 24 ASP HB3 1 1
13 43588 1 1 24 ASP N N 45.762 18.800 36.437 1.00 . A A . 24 ASP N 1 1
13 43589 1 1 24 ASP O O 44.784 18.014 33.250 1.00 . A A . 24 ASP O 1 1
13 43590 1 1 24 ASP OD1 O 43.804 17.852 38.307 1.00 . A A . 24 ASP OD1 1 1
13 43591 1 1 24 ASP OD2 O 41.719 17.807 37.614 1.00 . A A . 24 ASP OD2 1 1
13 43592 1 1 25 ILE C C 46.042 19.966 31.822 1.00 . A A . 25 ILE C 1 1
13 43593 1 1 25 ILE CA C 45.031 20.727 32.679 1.00 . A A . 25 ILE CA 1 1
13 43594 1 1 25 ILE CB C 45.457 22.207 32.772 1.00 . A A . 25 ILE CB 1 1
13 43595 1 1 25 ILE CD1 C 45.162 23.938 34.617 1.00 . A A . 25 ILE CD1 1 1
13 43596 1 1 25 ILE CG1 C 44.481 22.989 33.655 1.00 . A A . 25 ILE CG1 1 1
13 43597 1 1 25 ILE CG2 C 45.534 22.829 31.384 1.00 . A A . 25 ILE CG2 1 1
13 43598 1 1 25 ILE H H 44.876 20.711 34.793 1.00 . A A . 25 ILE H 1 1
13 43599 1 1 25 ILE HA H 44.065 20.685 32.197 1.00 . A A . 25 ILE HA 1 1
13 43600 1 1 25 ILE HB H 46.442 22.248 33.212 1.00 . A A . 25 ILE HB 1 1
13 43601 1 1 25 ILE HD11 H 45.206 23.487 35.597 1.00 . A A . 25 ILE HD11 1 1
13 43602 1 1 25 ILE HD12 H 44.602 24.860 34.669 1.00 . A A . 25 ILE HD12 1 1
13 43603 1 1 25 ILE HD13 H 46.164 24.144 34.270 1.00 . A A . 25 ILE HD13 1 1
13 43604 1 1 25 ILE HG12 H 43.824 23.571 33.027 1.00 . A A . 25 ILE HG12 1 1
13 43605 1 1 25 ILE HG13 H 43.893 22.293 34.235 1.00 . A A . 25 ILE HG13 1 1
13 43606 1 1 25 ILE HG21 H 44.627 22.609 30.840 1.00 . A A . 25 ILE HG21 1 1
13 43607 1 1 25 ILE HG22 H 46.380 22.419 30.852 1.00 . A A . 25 ILE HG22 1 1
13 43608 1 1 25 ILE HG23 H 45.649 23.899 31.474 1.00 . A A . 25 ILE HG23 1 1
13 43609 1 1 25 ILE N N 44.893 20.130 34.007 1.00 . A A . 25 ILE N 1 1
13 43610 1 1 25 ILE O O 45.916 19.914 30.599 1.00 . A A . 25 ILE O 1 1
13 43611 1 1 26 ILE C C 47.546 17.240 31.363 1.00 . A A . 26 ILE C 1 1
13 43612 1 1 26 ILE CA C 48.065 18.616 31.763 1.00 . A A . 26 ILE CA 1 1
13 43613 1 1 26 ILE CB C 49.336 18.447 32.620 1.00 . A A . 26 ILE CB 1 1
13 43614 1 1 26 ILE CD1 C 50.433 19.751 34.512 1.00 . A A . 26 ILE CD1 1 1
13 43615 1 1 26 ILE CG1 C 49.818 19.806 33.130 1.00 . A A . 26 ILE CG1 1 1
13 43616 1 1 26 ILE CG2 C 50.431 17.760 31.816 1.00 . A A . 26 ILE CG2 1 1
13 43617 1 1 26 ILE H H 47.087 19.449 33.447 1.00 . A A . 26 ILE H 1 1
13 43618 1 1 26 ILE HA H 48.327 19.163 30.870 1.00 . A A . 26 ILE HA 1 1
13 43619 1 1 26 ILE HB H 49.094 17.819 33.463 1.00 . A A . 26 ILE HB 1 1
13 43620 1 1 26 ILE HD11 H 49.979 18.950 35.076 1.00 . A A . 26 ILE HD11 1 1
13 43621 1 1 26 ILE HD12 H 50.264 20.689 35.019 1.00 . A A . 26 ILE HD12 1 1
13 43622 1 1 26 ILE HD13 H 51.495 19.574 34.426 1.00 . A A . 26 ILE HD13 1 1
13 43623 1 1 26 ILE HG12 H 50.563 20.194 32.453 1.00 . A A . 26 ILE HG12 1 1
13 43624 1 1 26 ILE HG13 H 48.980 20.487 33.166 1.00 . A A . 26 ILE HG13 1 1
13 43625 1 1 26 ILE HG21 H 51.367 17.832 32.350 1.00 . A A . 26 ILE HG21 1 1
13 43626 1 1 26 ILE HG22 H 50.527 18.241 30.854 1.00 . A A . 26 ILE HG22 1 1
13 43627 1 1 26 ILE HG23 H 50.176 16.720 31.675 1.00 . A A . 26 ILE HG23 1 1
13 43628 1 1 26 ILE N N 47.040 19.375 32.471 1.00 . A A . 26 ILE N 1 1
13 43629 1 1 26 ILE O O 47.856 16.736 30.284 1.00 . A A . 26 ILE O 1 1
13 43630 1 1 27 LYS C C 45.077 15.395 30.934 1.00 . A A . 27 LYS C 1 1
13 43631 1 1 27 LYS CA C 46.185 15.319 31.982 1.00 . A A . 27 LYS CA 1 1
13 43632 1 1 27 LYS CB C 45.637 14.714 33.276 1.00 . A A . 27 LYS CB 1 1
13 43633 1 1 27 LYS CD C 46.117 13.877 35.596 1.00 . A A . 27 LYS CD 1 1
13 43634 1 1 27 LYS CE C 47.101 14.026 36.745 1.00 . A A . 27 LYS CE 1 1
13 43635 1 1 27 LYS CG C 46.717 14.355 34.284 1.00 . A A . 27 LYS CG 1 1
13 43636 1 1 27 LYS H H 46.541 17.092 33.083 1.00 . A A . 27 LYS H 1 1
13 43637 1 1 27 LYS HA H 46.975 14.687 31.607 1.00 . A A . 27 LYS HA 1 1
13 43638 1 1 27 LYS HB2 H 44.967 15.424 33.737 1.00 . A A . 27 LYS HB2 1 1
13 43639 1 1 27 LYS HB3 H 45.087 13.816 33.035 1.00 . A A . 27 LYS HB3 1 1
13 43640 1 1 27 LYS HD2 H 45.236 14.462 35.812 1.00 . A A . 27 LYS HD2 1 1
13 43641 1 1 27 LYS HD3 H 45.846 12.836 35.498 1.00 . A A . 27 LYS HD3 1 1
13 43642 1 1 27 LYS HE2 H 47.777 14.837 36.521 1.00 . A A . 27 LYS HE2 1 1
13 43643 1 1 27 LYS HE3 H 46.551 14.255 37.646 1.00 . A A . 27 LYS HE3 1 1
13 43644 1 1 27 LYS HG2 H 47.332 13.568 33.873 1.00 . A A . 27 LYS HG2 1 1
13 43645 1 1 27 LYS HG3 H 47.324 15.228 34.472 1.00 . A A . 27 LYS HG3 1 1
13 43646 1 1 27 LYS HZ1 H 47.929 12.224 36.087 1.00 . A A . 27 LYS HZ1 1 1
13 43647 1 1 27 LYS HZ2 H 47.455 12.207 37.710 1.00 . A A . 27 LYS HZ2 1 1
13 43648 1 1 27 LYS HZ3 H 48.863 13.024 37.250 1.00 . A A . 27 LYS HZ3 1 1
13 43649 1 1 27 LYS N N 46.752 16.638 32.241 1.00 . A A . 27 LYS N 1 1
13 43650 1 1 27 LYS NZ N 47.892 12.783 36.963 1.00 . A A . 27 LYS NZ 1 1
13 43651 1 1 27 LYS O O 44.774 14.407 30.266 1.00 . A A . 27 LYS O 1 1
13 43652 1 1 28 PHE C C 43.948 16.819 28.409 1.00 . A A . 28 PHE C 1 1
13 43653 1 1 28 PHE CA C 43.402 16.777 29.830 1.00 . A A . 28 PHE CA 1 1
13 43654 1 1 28 PHE CB C 42.655 18.076 30.136 1.00 . A A . 28 PHE CB 1 1
13 43655 1 1 28 PHE CD1 C 41.403 18.722 28.061 1.00 . A A . 28 PHE CD1 1 1
13 43656 1 1 28 PHE CD2 C 40.161 17.897 29.923 1.00 . A A . 28 PHE CD2 1 1
13 43657 1 1 28 PHE CE1 C 40.232 18.871 27.342 1.00 . A A . 28 PHE CE1 1 1
13 43658 1 1 28 PHE CE2 C 38.987 18.043 29.209 1.00 . A A . 28 PHE CE2 1 1
13 43659 1 1 28 PHE CG C 41.381 18.234 29.357 1.00 . A A . 28 PHE CG 1 1
13 43660 1 1 28 PHE CZ C 39.023 18.531 27.917 1.00 . A A . 28 PHE CZ 1 1
13 43661 1 1 28 PHE H H 44.760 17.325 31.357 1.00 . A A . 28 PHE H 1 1
13 43662 1 1 28 PHE HA H 42.718 15.949 29.915 1.00 . A A . 28 PHE HA 1 1
13 43663 1 1 28 PHE HB2 H 42.409 18.102 31.185 1.00 . A A . 28 PHE HB2 1 1
13 43664 1 1 28 PHE HB3 H 43.296 18.913 29.900 1.00 . A A . 28 PHE HB3 1 1
13 43665 1 1 28 PHE HD1 H 42.348 18.988 27.611 1.00 . A A . 28 PHE HD1 1 1
13 43666 1 1 28 PHE HD2 H 40.133 17.516 30.933 1.00 . A A . 28 PHE HD2 1 1
13 43667 1 1 28 PHE HE1 H 40.263 19.253 26.332 1.00 . A A . 28 PHE HE1 1 1
13 43668 1 1 28 PHE HE2 H 38.043 17.777 29.660 1.00 . A A . 28 PHE HE2 1 1
13 43669 1 1 28 PHE HZ H 38.106 18.646 27.357 1.00 . A A . 28 PHE HZ 1 1
13 43670 1 1 28 PHE N N 44.475 16.573 30.796 1.00 . A A . 28 PHE N 1 1
13 43671 1 1 28 PHE O O 43.415 16.177 27.505 1.00 . A A . 28 PHE O 1 1
13 43672 1 1 29 LEU C C 46.324 16.428 26.492 1.00 . A A . 29 LEU C 1 1
13 43673 1 1 29 LEU CA C 45.640 17.725 26.915 1.00 . A A . 29 LEU CA 1 1
13 43674 1 1 29 LEU CB C 46.653 18.870 26.937 1.00 . A A . 29 LEU CB 1 1
13 43675 1 1 29 LEU CD1 C 46.937 21.109 28.033 1.00 . A A . 29 LEU CD1 1 1
13 43676 1 1 29 LEU CD2 C 45.820 20.945 25.800 1.00 . A A . 29 LEU CD2 1 1
13 43677 1 1 29 LEU CG C 46.046 20.260 27.140 1.00 . A A . 29 LEU CG 1 1
13 43678 1 1 29 LEU H H 45.387 18.073 28.986 1.00 . A A . 29 LEU H 1 1
13 43679 1 1 29 LEU HA H 44.865 17.957 26.200 1.00 . A A . 29 LEU HA 1 1
13 43680 1 1 29 LEU HB2 H 47.356 18.685 27.737 1.00 . A A . 29 LEU HB2 1 1
13 43681 1 1 29 LEU HB3 H 47.189 18.869 26.001 1.00 . A A . 29 LEU HB3 1 1
13 43682 1 1 29 LEU HD11 H 47.569 20.466 28.627 1.00 . A A . 29 LEU HD11 1 1
13 43683 1 1 29 LEU HD12 H 46.323 21.713 28.685 1.00 . A A . 29 LEU HD12 1 1
13 43684 1 1 29 LEU HD13 H 47.552 21.753 27.421 1.00 . A A . 29 LEU HD13 1 1
13 43685 1 1 29 LEU HD21 H 46.198 21.956 25.842 1.00 . A A . 29 LEU HD21 1 1
13 43686 1 1 29 LEU HD22 H 44.762 20.965 25.582 1.00 . A A . 29 LEU HD22 1 1
13 43687 1 1 29 LEU HD23 H 46.337 20.399 25.024 1.00 . A A . 29 LEU HD23 1 1
13 43688 1 1 29 LEU HG H 45.087 20.158 27.627 1.00 . A A . 29 LEU HG 1 1
13 43689 1 1 29 LEU N N 45.013 17.586 28.223 1.00 . A A . 29 LEU N 1 1
13 43690 1 1 29 LEU O O 46.457 16.146 25.301 1.00 . A A . 29 LEU O 1 1
13 43691 1 1 30 GLN C C 46.418 13.310 26.767 1.00 . A A . 30 GLN C 1 1
13 43692 1 1 30 GLN CA C 47.422 14.375 27.199 1.00 . A A . 30 GLN CA 1 1
13 43693 1 1 30 GLN CB C 48.186 13.900 28.437 1.00 . A A . 30 GLN CB 1 1
13 43694 1 1 30 GLN CD C 50.388 13.834 29.672 1.00 . A A . 30 GLN CD 1 1
13 43695 1 1 30 GLN CG C 49.614 14.416 28.506 1.00 . A A . 30 GLN CG 1 1
13 43696 1 1 30 GLN H H 46.618 15.919 28.403 1.00 . A A . 30 GLN H 1 1
13 43697 1 1 30 GLN HA H 48.124 14.538 26.395 1.00 . A A . 30 GLN HA 1 1
13 43698 1 1 30 GLN HB2 H 47.662 14.235 29.320 1.00 . A A . 30 GLN HB2 1 1
13 43699 1 1 30 GLN HB3 H 48.216 12.820 28.434 1.00 . A A . 30 GLN HB3 1 1
13 43700 1 1 30 GLN HE21 H 51.631 15.386 29.653 1.00 . A A . 30 GLN HE21 1 1
13 43701 1 1 30 GLN HE22 H 51.945 14.187 30.857 1.00 . A A . 30 GLN HE22 1 1
13 43702 1 1 30 GLN HG2 H 50.122 14.155 27.590 1.00 . A A . 30 GLN HG2 1 1
13 43703 1 1 30 GLN HG3 H 49.589 15.491 28.609 1.00 . A A . 30 GLN HG3 1 1
13 43704 1 1 30 GLN N N 46.754 15.642 27.473 1.00 . A A . 30 GLN N 1 1
13 43705 1 1 30 GLN NE2 N 51.426 14.540 30.104 1.00 . A A . 30 GLN NE2 1 1
13 43706 1 1 30 GLN O O 46.754 12.397 26.013 1.00 . A A . 30 GLN O 1 1
13 43707 1 1 30 GLN OE1 O 50.058 12.762 30.178 1.00 . A A . 30 GLN OE1 1 1
13 43708 1 1 31 GLU C C 43.322 12.951 25.718 1.00 . A A . 31 GLU C 1 1
13 43709 1 1 31 GLU CA C 44.136 12.475 26.918 1.00 . A A . 31 GLU CA 1 1
13 43710 1 1 31 GLU CB C 43.214 12.259 28.120 1.00 . A A . 31 GLU CB 1 1
13 43711 1 1 31 GLU CD C 41.640 13.299 29.798 1.00 . A A . 31 GLU CD 1 1
13 43712 1 1 31 GLU CG C 42.455 13.507 28.537 1.00 . A A . 31 GLU CG 1 1
13 43713 1 1 31 GLU H H 44.980 14.178 27.852 1.00 . A A . 31 GLU H 1 1
13 43714 1 1 31 GLU HA H 44.610 11.538 26.667 1.00 . A A . 31 GLU HA 1 1
13 43715 1 1 31 GLU HB2 H 42.496 11.491 27.874 1.00 . A A . 31 GLU HB2 1 1
13 43716 1 1 31 GLU HB3 H 43.808 11.927 28.959 1.00 . A A . 31 GLU HB3 1 1
13 43717 1 1 31 GLU HG2 H 43.163 14.303 28.712 1.00 . A A . 31 GLU HG2 1 1
13 43718 1 1 31 GLU HG3 H 41.787 13.791 27.737 1.00 . A A . 31 GLU HG3 1 1
13 43719 1 1 31 GLU N N 45.187 13.431 27.253 1.00 . A A . 31 GLU N 1 1
13 43720 1 1 31 GLU O O 42.949 12.156 24.856 1.00 . A A . 31 GLU O 1 1
13 43721 1 1 31 GLU OE1 O 42.217 12.853 30.812 1.00 . A A . 31 GLU OE1 1 1
13 43722 1 1 31 GLU OE2 O 40.423 13.582 29.773 1.00 . A A . 31 GLU OE2 1 1
13 43723 1 1 32 HIS C C 43.182 15.282 23.429 1.00 . A A . 32 HIS C 1 1
13 43724 1 1 32 HIS CA C 42.276 14.829 24.575 1.00 . A A . 32 HIS CA 1 1
13 43725 1 1 32 HIS CB C 41.446 16.010 25.079 1.00 . A A . 32 HIS CB 1 1
13 43726 1 1 32 HIS CD2 C 39.811 14.415 26.308 1.00 . A A . 32 HIS CD2 1 1
13 43727 1 1 32 HIS CE1 C 38.153 15.819 26.601 1.00 . A A . 32 HIS CE1 1 1
13 43728 1 1 32 HIS CG C 40.182 15.601 25.769 1.00 . A A . 32 HIS CG 1 1
13 43729 1 1 32 HIS H H 43.373 14.835 26.387 1.00 . A A . 32 HIS H 1 1
13 43730 1 1 32 HIS HA H 41.608 14.066 24.205 1.00 . A A . 32 HIS HA 1 1
13 43731 1 1 32 HIS HB2 H 42.036 16.583 25.779 1.00 . A A . 32 HIS HB2 1 1
13 43732 1 1 32 HIS HB3 H 41.181 16.638 24.241 1.00 . A A . 32 HIS HB3 1 1
13 43733 1 1 32 HIS HD1 H 39.083 17.397 25.687 1.00 . A A . 32 HIS HD1 1 1
13 43734 1 1 32 HIS HD2 H 40.400 13.509 26.332 1.00 . A A . 32 HIS HD2 1 1
13 43735 1 1 32 HIS HE1 H 37.201 16.240 26.889 1.00 . A A . 32 HIS HE1 1 1
13 43736 1 1 32 HIS HE2 H 38.055 13.914 27.345 1.00 . A A . 32 HIS HE2 1 1
13 43737 1 1 32 HIS N N 43.049 14.251 25.670 1.00 . A A . 32 HIS N 1 1
13 43738 1 1 32 HIS ND1 N 39.121 16.459 25.968 1.00 . A A . 32 HIS ND1 1 1
13 43739 1 1 32 HIS NE2 N 38.546 14.578 26.818 1.00 . A A . 32 HIS NE2 1 1
13 43740 1 1 32 HIS O O 42.700 15.710 22.381 1.00 . A A . 32 HIS O 1 1
13 43741 1 1 33 GLY C C 46.363 14.464 22.194 1.00 . A A . 33 GLY C 1 1
13 43742 1 1 33 GLY CA C 45.435 15.590 22.603 1.00 . A A . 33 GLY CA 1 1
13 43743 1 1 33 GLY H H 44.827 14.838 24.484 1.00 . A A . 33 GLY H 1 1
13 43744 1 1 33 GLY HA2 H 44.884 15.921 21.735 1.00 . A A . 33 GLY HA2 1 1
13 43745 1 1 33 GLY HA3 H 46.027 16.413 22.975 1.00 . A A . 33 GLY HA3 1 1
13 43746 1 1 33 GLY N N 44.494 15.186 23.632 1.00 . A A . 33 GLY N 1 1
13 43747 1 1 33 GLY O O 46.514 13.481 22.919 1.00 . A A . 33 GLY O 1 1
13 43748 1 1 34 SER C C 49.343 13.920 20.958 1.00 . A A . 34 SER C 1 1
13 43749 1 1 34 SER CA C 47.914 13.598 20.532 1.00 . A A . 34 SER CA 1 1
13 43750 1 1 34 SER CB C 47.831 13.508 19.007 1.00 . A A . 34 SER CB 1 1
13 43751 1 1 34 SER H H 46.835 15.418 20.501 1.00 . A A . 34 SER H 1 1
13 43752 1 1 34 SER HA H 47.627 12.649 20.958 1.00 . A A . 34 SER HA 1 1
13 43753 1 1 34 SER HB2 H 46.876 13.890 18.678 1.00 . A A . 34 SER HB2 1 1
13 43754 1 1 34 SER HB3 H 48.624 14.097 18.570 1.00 . A A . 34 SER HB3 1 1
13 43755 1 1 34 SER HG H 47.762 12.117 17.630 1.00 . A A . 34 SER HG 1 1
13 43756 1 1 34 SER N N 46.992 14.610 21.032 1.00 . A A . 34 SER N 1 1
13 43757 1 1 34 SER O O 49.683 15.081 21.185 1.00 . A A . 34 SER O 1 1
13 43758 1 1 34 SER OG O 47.961 12.168 18.567 1.00 . A A . 34 SER OG 1 1
13 43759 1 1 35 ASP C C 52.234 14.185 20.667 1.00 . A A . 35 ASP C 1 1
13 43760 1 1 35 ASP CA C 51.570 13.074 21.475 1.00 . A A . 35 ASP CA 1 1
13 43761 1 1 35 ASP CB C 52.353 11.768 21.312 1.00 . A A . 35 ASP CB 1 1
13 43762 1 1 35 ASP CG C 52.006 11.034 20.031 1.00 . A A . 35 ASP CG 1 1
13 43763 1 1 35 ASP H H 49.855 11.985 20.879 1.00 . A A . 35 ASP H 1 1
13 43764 1 1 35 ASP HA H 51.574 13.356 22.517 1.00 . A A . 35 ASP HA 1 1
13 43765 1 1 35 ASP HB2 H 53.410 11.988 21.302 1.00 . A A . 35 ASP HB2 1 1
13 43766 1 1 35 ASP HB3 H 52.134 11.119 22.148 1.00 . A A . 35 ASP HB3 1 1
13 43767 1 1 35 ASP N N 50.178 12.890 21.070 1.00 . A A . 35 ASP N 1 1
13 43768 1 1 35 ASP O O 52.743 15.154 21.229 1.00 . A A . 35 ASP O 1 1
13 43769 1 1 35 ASP OD1 O 50.898 10.461 19.956 1.00 . A A . 35 ASP OD1 1 1
13 43770 1 1 35 ASP OD2 O 52.842 11.031 19.103 1.00 . A A . 35 ASP OD2 1 1
13 43771 1 1 36 SER C C 52.370 16.439 18.834 1.00 . A A . 36 SER C 1 1
13 43772 1 1 36 SER CA C 52.824 15.034 18.458 1.00 . A A . 36 SER CA 1 1
13 43773 1 1 36 SER CB C 52.459 14.738 17.002 1.00 . A A . 36 SER CB 1 1
13 43774 1 1 36 SER H H 51.803 13.246 18.955 1.00 . A A . 36 SER H 1 1
13 43775 1 1 36 SER HA H 53.893 14.975 18.571 1.00 . A A . 36 SER HA 1 1
13 43776 1 1 36 SER HB2 H 52.364 15.668 16.461 1.00 . A A . 36 SER HB2 1 1
13 43777 1 1 36 SER HB3 H 53.237 14.138 16.553 1.00 . A A . 36 SER HB3 1 1
13 43778 1 1 36 SER HG H 50.558 14.608 16.546 1.00 . A A . 36 SER HG 1 1
13 43779 1 1 36 SER N N 52.224 14.040 19.345 1.00 . A A . 36 SER N 1 1
13 43780 1 1 36 SER O O 53.186 17.342 19.018 1.00 . A A . 36 SER O 1 1
13 43781 1 1 36 SER OG O 51.232 14.034 16.917 1.00 . A A . 36 SER OG 1 1
13 43782 1 1 37 PHE C C 51.122 18.428 20.599 1.00 . A A . 37 PHE C 1 1
13 43783 1 1 37 PHE CA C 50.482 17.899 19.317 1.00 . A A . 37 PHE CA 1 1
13 43784 1 1 37 PHE CB C 48.965 17.764 19.495 1.00 . A A . 37 PHE CB 1 1
13 43785 1 1 37 PHE CD1 C 47.961 20.057 19.695 1.00 . A A . 37 PHE CD1 1 1
13 43786 1 1 37 PHE CD2 C 48.143 18.724 21.664 1.00 . A A . 37 PHE CD2 1 1
13 43787 1 1 37 PHE CE1 C 47.392 21.076 20.434 1.00 . A A . 37 PHE CE1 1 1
13 43788 1 1 37 PHE CE2 C 47.575 19.739 22.408 1.00 . A A . 37 PHE CE2 1 1
13 43789 1 1 37 PHE CG C 48.342 18.871 20.300 1.00 . A A . 37 PHE CG 1 1
13 43790 1 1 37 PHE CZ C 47.199 20.917 21.793 1.00 . A A . 37 PHE CZ 1 1
13 43791 1 1 37 PHE H H 50.467 15.846 18.797 1.00 . A A . 37 PHE H 1 1
13 43792 1 1 37 PHE HA H 50.684 18.592 18.514 1.00 . A A . 37 PHE HA 1 1
13 43793 1 1 37 PHE HB2 H 48.496 17.761 18.523 1.00 . A A . 37 PHE HB2 1 1
13 43794 1 1 37 PHE HB3 H 48.751 16.830 19.993 1.00 . A A . 37 PHE HB3 1 1
13 43795 1 1 37 PHE HD1 H 48.112 20.182 18.634 1.00 . A A . 37 PHE HD1 1 1
13 43796 1 1 37 PHE HD2 H 48.438 17.803 22.146 1.00 . A A . 37 PHE HD2 1 1
13 43797 1 1 37 PHE HE1 H 47.098 21.996 19.950 1.00 . A A . 37 PHE HE1 1 1
13 43798 1 1 37 PHE HE2 H 47.425 19.612 23.470 1.00 . A A . 37 PHE HE2 1 1
13 43799 1 1 37 PHE HZ H 46.754 21.712 22.372 1.00 . A A . 37 PHE HZ 1 1
13 43800 1 1 37 PHE N N 51.060 16.610 18.953 1.00 . A A . 37 PHE N 1 1
13 43801 1 1 37 PHE O O 51.531 19.587 20.670 1.00 . A A . 37 PHE O 1 1
13 43802 1 1 38 LEU C C 53.288 18.225 22.728 1.00 . A A . 38 LEU C 1 1
13 43803 1 1 38 LEU CA C 51.798 17.942 22.884 1.00 . A A . 38 LEU CA 1 1
13 43804 1 1 38 LEU CB C 51.584 16.832 23.914 1.00 . A A . 38 LEU CB 1 1
13 43805 1 1 38 LEU CD1 C 50.103 14.969 24.703 1.00 . A A . 38 LEU CD1 1 1
13 43806 1 1 38 LEU CD2 C 49.314 17.339 24.848 1.00 . A A . 38 LEU CD2 1 1
13 43807 1 1 38 LEU CG C 50.141 16.342 24.050 1.00 . A A . 38 LEU CG 1 1
13 43808 1 1 38 LEU H H 50.864 16.656 21.487 1.00 . A A . 38 LEU H 1 1
13 43809 1 1 38 LEU HA H 51.306 18.840 23.227 1.00 . A A . 38 LEU HA 1 1
13 43810 1 1 38 LEU HB2 H 52.203 15.992 23.638 1.00 . A A . 38 LEU HB2 1 1
13 43811 1 1 38 LEU HB3 H 51.908 17.196 24.877 1.00 . A A . 38 LEU HB3 1 1
13 43812 1 1 38 LEU HD11 H 49.098 14.576 24.656 1.00 . A A . 38 LEU HD11 1 1
13 43813 1 1 38 LEU HD12 H 50.410 15.053 25.735 1.00 . A A . 38 LEU HD12 1 1
13 43814 1 1 38 LEU HD13 H 50.774 14.304 24.180 1.00 . A A . 38 LEU HD13 1 1
13 43815 1 1 38 LEU HD21 H 48.795 18.000 24.171 1.00 . A A . 38 LEU HD21 1 1
13 43816 1 1 38 LEU HD22 H 49.966 17.917 25.487 1.00 . A A . 38 LEU HD22 1 1
13 43817 1 1 38 LEU HD23 H 48.595 16.807 25.454 1.00 . A A . 38 LEU HD23 1 1
13 43818 1 1 38 LEU HG H 49.704 16.255 23.066 1.00 . A A . 38 LEU HG 1 1
13 43819 1 1 38 LEU N N 51.207 17.567 21.607 1.00 . A A . 38 LEU N 1 1
13 43820 1 1 38 LEU O O 53.814 19.170 23.316 1.00 . A A . 38 LEU O 1 1
13 43821 1 1 39 ALA C C 55.739 19.012 21.367 1.00 . A A . 39 ALA C 1 1
13 43822 1 1 39 ALA CA C 55.397 17.563 21.695 1.00 . A A . 39 ALA CA 1 1
13 43823 1 1 39 ALA CB C 55.856 16.646 20.571 1.00 . A A . 39 ALA CB 1 1
13 43824 1 1 39 ALA H H 53.489 16.665 21.490 1.00 . A A . 39 ALA H 1 1
13 43825 1 1 39 ALA HA H 55.915 17.276 22.597 1.00 . A A . 39 ALA HA 1 1
13 43826 1 1 39 ALA HB1 H 55.003 16.341 19.984 1.00 . A A . 39 ALA HB1 1 1
13 43827 1 1 39 ALA HB2 H 56.334 15.773 20.991 1.00 . A A . 39 ALA HB2 1 1
13 43828 1 1 39 ALA HB3 H 56.558 17.171 19.940 1.00 . A A . 39 ALA HB3 1 1
13 43829 1 1 39 ALA N N 53.964 17.401 21.930 1.00 . A A . 39 ALA N 1 1
13 43830 1 1 39 ALA O O 56.667 19.589 21.934 1.00 . A A . 39 ALA O 1 1
13 43831 1 1 40 GLU C C 55.098 21.917 21.231 1.00 . A A . 40 GLU C 1 1
13 43832 1 1 40 GLU CA C 55.185 20.972 20.036 1.00 . A A . 40 GLU CA 1 1
13 43833 1 1 40 GLU CB C 54.153 21.369 18.978 1.00 . A A . 40 GLU CB 1 1
13 43834 1 1 40 GLU CD C 53.910 22.113 16.576 1.00 . A A . 40 GLU CD 1 1
13 43835 1 1 40 GLU CG C 54.657 21.225 17.552 1.00 . A A . 40 GLU CG 1 1
13 43836 1 1 40 GLU H H 54.255 19.070 20.039 1.00 . A A . 40 GLU H 1 1
13 43837 1 1 40 GLU HA H 56.173 21.044 19.606 1.00 . A A . 40 GLU HA 1 1
13 43838 1 1 40 GLU HB2 H 53.279 20.745 19.093 1.00 . A A . 40 GLU HB2 1 1
13 43839 1 1 40 GLU HB3 H 53.870 22.400 19.134 1.00 . A A . 40 GLU HB3 1 1
13 43840 1 1 40 GLU HG2 H 55.704 21.488 17.525 1.00 . A A . 40 GLU HG2 1 1
13 43841 1 1 40 GLU HG3 H 54.538 20.196 17.244 1.00 . A A . 40 GLU HG3 1 1
13 43842 1 1 40 GLU N N 54.977 19.589 20.449 1.00 . A A . 40 GLU N 1 1
13 43843 1 1 40 GLU O O 55.699 22.992 21.230 1.00 . A A . 40 GLU O 1 1
13 43844 1 1 40 GLU OE1 O 52.792 21.737 16.167 1.00 . A A . 40 GLU OE1 1 1
13 43845 1 1 40 GLU OE2 O 54.443 23.186 16.222 1.00 . A A . 40 GLU OE2 1 1
13 43846 1 1 41 HIS C C 54.862 21.647 24.663 1.00 . A A . 41 HIS C 1 1
13 43847 1 1 41 HIS CA C 54.195 22.314 23.459 1.00 . A A . 41 HIS CA 1 1
13 43848 1 1 41 HIS CB C 52.711 22.546 23.750 1.00 . A A . 41 HIS CB 1 1
13 43849 1 1 41 HIS CD2 C 51.570 23.305 21.547 1.00 . A A . 41 HIS CD2 1 1
13 43850 1 1 41 HIS CE1 C 51.247 25.411 22.063 1.00 . A A . 41 HIS CE1 1 1
13 43851 1 1 41 HIS CG C 52.056 23.497 22.796 1.00 . A A . 41 HIS CG 1 1
13 43852 1 1 41 HIS H H 53.906 20.636 22.203 1.00 . A A . 41 HIS H 1 1
13 43853 1 1 41 HIS HA H 54.670 23.267 23.283 1.00 . A A . 41 HIS HA 1 1
13 43854 1 1 41 HIS HB2 H 52.188 21.604 23.690 1.00 . A A . 41 HIS HB2 1 1
13 43855 1 1 41 HIS HB3 H 52.606 22.948 24.747 1.00 . A A . 41 HIS HB3 1 1
13 43856 1 1 41 HIS HD1 H 52.082 25.276 23.926 1.00 . A A . 41 HIS HD1 1 1
13 43857 1 1 41 HIS HD2 H 51.572 22.376 20.994 1.00 . A A . 41 HIS HD2 1 1
13 43858 1 1 41 HIS HE1 H 50.956 26.450 22.009 1.00 . A A . 41 HIS HE1 1 1
13 43859 1 1 41 HIS HE2 H 50.739 24.696 20.212 1.00 . A A . 41 HIS HE2 1 1
13 43860 1 1 41 HIS N N 54.352 21.507 22.253 1.00 . A A . 41 HIS N 1 1
13 43861 1 1 41 HIS ND1 N 51.839 24.827 23.089 1.00 . A A . 41 HIS ND1 1 1
13 43862 1 1 41 HIS NE2 N 51.073 24.509 21.114 1.00 . A A . 41 HIS NE2 1 1
13 43863 1 1 41 HIS O O 54.662 22.068 25.802 1.00 . A A . 41 HIS O 1 1
13 43864 1 1 42 LYS C C 55.363 19.487 26.583 1.00 . A A . 42 LYS C 1 1
13 43865 1 1 42 LYS CA C 56.339 19.883 25.476 1.00 . A A . 42 LYS CA 1 1
13 43866 1 1 42 LYS CB C 57.467 20.741 26.053 1.00 . A A . 42 LYS CB 1 1
13 43867 1 1 42 LYS CD C 59.564 20.506 27.418 1.00 . A A . 42 LYS CD 1 1
13 43868 1 1 42 LYS CE C 60.494 19.441 27.976 1.00 . A A . 42 LYS CE 1 1
13 43869 1 1 42 LYS CG C 58.775 19.987 26.227 1.00 . A A . 42 LYS CG 1 1
13 43870 1 1 42 LYS H H 55.773 20.311 23.482 1.00 . A A . 42 LYS H 1 1
13 43871 1 1 42 LYS HA H 56.763 18.986 25.050 1.00 . A A . 42 LYS HA 1 1
13 43872 1 1 42 LYS HB2 H 57.643 21.576 25.392 1.00 . A A . 42 LYS HB2 1 1
13 43873 1 1 42 LYS HB3 H 57.162 21.116 27.019 1.00 . A A . 42 LYS HB3 1 1
13 43874 1 1 42 LYS HD2 H 60.153 21.355 27.105 1.00 . A A . 42 LYS HD2 1 1
13 43875 1 1 42 LYS HD3 H 58.872 20.809 28.190 1.00 . A A . 42 LYS HD3 1 1
13 43876 1 1 42 LYS HE2 H 60.588 19.586 29.042 1.00 . A A . 42 LYS HE2 1 1
13 43877 1 1 42 LYS HE3 H 60.065 18.469 27.783 1.00 . A A . 42 LYS HE3 1 1
13 43878 1 1 42 LYS HG2 H 58.559 18.940 26.380 1.00 . A A . 42 LYS HG2 1 1
13 43879 1 1 42 LYS HG3 H 59.370 20.107 25.333 1.00 . A A . 42 LYS HG3 1 1
13 43880 1 1 42 LYS HZ1 H 62.560 19.138 28.021 1.00 . A A . 42 LYS HZ1 1 1
13 43881 1 1 42 LYS HZ2 H 62.086 20.490 27.121 1.00 . A A . 42 LYS HZ2 1 1
13 43882 1 1 42 LYS HZ3 H 61.871 18.936 26.489 1.00 . A A . 42 LYS HZ3 1 1
13 43883 1 1 42 LYS N N 55.651 20.604 24.408 1.00 . A A . 42 LYS N 1 1
13 43884 1 1 42 LYS NZ N 61.847 19.506 27.359 1.00 . A A . 42 LYS NZ 1 1
13 43885 1 1 42 LYS O O 55.715 19.483 27.762 1.00 . A A . 42 LYS O 1 1
13 43886 1 1 43 LEU C C 53.041 17.267 27.336 1.00 . A A . 43 LEU C 1 1
13 43887 1 1 43 LEU CA C 53.102 18.782 27.149 1.00 . A A . 43 LEU CA 1 1
13 43888 1 1 43 LEU CB C 51.738 19.301 26.690 1.00 . A A . 43 LEU CB 1 1
13 43889 1 1 43 LEU CD1 C 50.086 21.179 26.520 1.00 . A A . 43 LEU CD1 1 1
13 43890 1 1 43 LEU CD2 C 51.745 21.142 28.391 1.00 . A A . 43 LEU CD2 1 1
13 43891 1 1 43 LEU CG C 51.498 20.792 26.931 1.00 . A A . 43 LEU CG 1 1
13 43892 1 1 43 LEU H H 53.912 19.198 25.238 1.00 . A A . 43 LEU H 1 1
13 43893 1 1 43 LEU HA H 53.346 19.237 28.097 1.00 . A A . 43 LEU HA 1 1
13 43894 1 1 43 LEU HB2 H 51.640 19.108 25.632 1.00 . A A . 43 LEU HB2 1 1
13 43895 1 1 43 LEU HB3 H 50.971 18.748 27.212 1.00 . A A . 43 LEU HB3 1 1
13 43896 1 1 43 LEU HD11 H 49.419 20.349 26.702 1.00 . A A . 43 LEU HD11 1 1
13 43897 1 1 43 LEU HD12 H 50.073 21.428 25.469 1.00 . A A . 43 LEU HD12 1 1
13 43898 1 1 43 LEU HD13 H 49.764 22.033 27.097 1.00 . A A . 43 LEU HD13 1 1
13 43899 1 1 43 LEU HD21 H 51.385 22.142 28.587 1.00 . A A . 43 LEU HD21 1 1
13 43900 1 1 43 LEU HD22 H 52.804 21.094 28.599 1.00 . A A . 43 LEU HD22 1 1
13 43901 1 1 43 LEU HD23 H 51.221 20.440 29.023 1.00 . A A . 43 LEU HD23 1 1
13 43902 1 1 43 LEU HG H 52.189 21.363 26.328 1.00 . A A . 43 LEU HG 1 1
13 43903 1 1 43 LEU N N 54.133 19.167 26.192 1.00 . A A . 43 LEU N 1 1
13 43904 1 1 43 LEU O O 52.523 16.782 28.342 1.00 . A A . 43 LEU O 1 1
13 43905 1 1 44 LEU C C 54.666 14.556 27.363 1.00 . A A . 44 LEU C 1 1
13 43906 1 1 44 LEU CA C 53.555 15.062 26.451 1.00 . A A . 44 LEU CA 1 1
13 43907 1 1 44 LEU CB C 53.696 14.428 25.064 1.00 . A A . 44 LEU CB 1 1
13 43908 1 1 44 LEU CD1 C 56.000 15.379 24.787 1.00 . A A . 44 LEU CD1 1 1
13 43909 1 1 44 LEU CD2 C 54.846 14.308 22.844 1.00 . A A . 44 LEU CD2 1 1
13 43910 1 1 44 LEU CG C 54.661 15.131 24.111 1.00 . A A . 44 LEU CG 1 1
13 43911 1 1 44 LEU H H 53.966 16.955 25.587 1.00 . A A . 44 LEU H 1 1
13 43912 1 1 44 LEU HA H 52.605 14.768 26.872 1.00 . A A . 44 LEU HA 1 1
13 43913 1 1 44 LEU HB2 H 54.035 13.411 25.193 1.00 . A A . 44 LEU HB2 1 1
13 43914 1 1 44 LEU HB3 H 52.721 14.406 24.602 1.00 . A A . 44 LEU HB3 1 1
13 43915 1 1 44 LEU HD11 H 56.242 14.541 25.423 1.00 . A A . 44 LEU HD11 1 1
13 43916 1 1 44 LEU HD12 H 55.942 16.278 25.382 1.00 . A A . 44 LEU HD12 1 1
13 43917 1 1 44 LEU HD13 H 56.767 15.493 24.035 1.00 . A A . 44 LEU HD13 1 1
13 43918 1 1 44 LEU HD21 H 55.801 13.805 22.878 1.00 . A A . 44 LEU HD21 1 1
13 43919 1 1 44 LEU HD22 H 54.812 14.958 21.985 1.00 . A A . 44 LEU HD22 1 1
13 43920 1 1 44 LEU HD23 H 54.056 13.575 22.772 1.00 . A A . 44 LEU HD23 1 1
13 43921 1 1 44 LEU HG H 54.246 16.087 23.832 1.00 . A A . 44 LEU HG 1 1
13 43922 1 1 44 LEU N N 53.566 16.520 26.368 1.00 . A A . 44 LEU N 1 1
13 43923 1 1 44 LEU O O 55.648 15.254 27.614 1.00 . A A . 44 LEU O 1 1
13 43924 1 1 45 GLY C C 54.939 12.492 30.131 1.00 . A A . 45 GLY C 1 1
13 43925 1 1 45 GLY CA C 55.484 12.743 28.739 1.00 . A A . 45 GLY CA 1 1
13 43926 1 1 45 GLY H H 53.689 12.834 27.618 1.00 . A A . 45 GLY H 1 1
13 43927 1 1 45 GLY HA2 H 55.811 11.804 28.317 1.00 . A A . 45 GLY HA2 1 1
13 43928 1 1 45 GLY HA3 H 56.332 13.408 28.811 1.00 . A A . 45 GLY HA3 1 1
13 43929 1 1 45 GLY N N 54.497 13.335 27.856 1.00 . A A . 45 GLY N 1 1
13 43930 1 1 45 GLY O O 53.976 11.744 30.302 1.00 . A A . 45 GLY O 1 1
13 43931 1 1 46 ASN C C 54.627 14.286 33.083 1.00 . A A . 46 ASN C 1 1
13 43932 1 1 46 ASN CA C 55.123 12.961 32.512 1.00 . A A . 46 ASN CA 1 1
13 43933 1 1 46 ASN CB C 56.271 12.421 33.366 1.00 . A A . 46 ASN CB 1 1
13 43934 1 1 46 ASN CG C 55.810 11.370 34.357 1.00 . A A . 46 ASN CG 1 1
13 43935 1 1 46 ASN H H 56.315 13.704 30.928 1.00 . A A . 46 ASN H 1 1
13 43936 1 1 46 ASN HA H 54.311 12.251 32.526 1.00 . A A . 46 ASN HA 1 1
13 43937 1 1 46 ASN HB2 H 57.015 11.977 32.721 1.00 . A A . 46 ASN HB2 1 1
13 43938 1 1 46 ASN HB3 H 56.718 13.236 33.916 1.00 . A A . 46 ASN HB3 1 1
13 43939 1 1 46 ASN HD21 H 55.066 12.780 35.544 1.00 . A A . 46 ASN HD21 1 1
13 43940 1 1 46 ASN HD22 H 54.880 11.156 36.101 1.00 . A A . 46 ASN HD22 1 1
13 43941 1 1 46 ASN N N 55.554 13.120 31.128 1.00 . A A . 46 ASN N 1 1
13 43942 1 1 46 ASN ND2 N 55.189 11.813 35.444 1.00 . A A . 46 ASN ND2 1 1
13 43943 1 1 46 ASN O O 55.394 15.238 33.224 1.00 . A A . 46 ASN O 1 1
13 43944 1 1 46 ASN OD1 O 56.008 10.173 34.148 1.00 . A A . 46 ASN OD1 1 1
13 43945 1 1 47 ILE C C 53.599 16.155 35.060 1.00 . A A . 47 ILE C 1 1
13 43946 1 1 47 ILE CA C 52.730 15.547 33.965 1.00 . A A . 47 ILE CA 1 1
13 43947 1 1 47 ILE CB C 51.330 15.254 34.541 1.00 . A A . 47 ILE CB 1 1
13 43948 1 1 47 ILE CD1 C 50.400 13.004 33.795 1.00 . A A . 47 ILE CD1 1 1
13 43949 1 1 47 ILE CG1 C 50.483 14.490 33.521 1.00 . A A . 47 ILE CG1 1 1
13 43950 1 1 47 ILE CG2 C 50.643 16.548 34.948 1.00 . A A . 47 ILE CG2 1 1
13 43951 1 1 47 ILE H H 52.779 13.546 33.268 1.00 . A A . 47 ILE H 1 1
13 43952 1 1 47 ILE HA H 52.624 16.263 33.167 1.00 . A A . 47 ILE HA 1 1
13 43953 1 1 47 ILE HB H 51.450 14.646 35.425 1.00 . A A . 47 ILE HB 1 1
13 43954 1 1 47 ILE HD11 H 50.359 12.467 32.859 1.00 . A A . 47 ILE HD11 1 1
13 43955 1 1 47 ILE HD12 H 49.511 12.794 34.371 1.00 . A A . 47 ILE HD12 1 1
13 43956 1 1 47 ILE HD13 H 51.271 12.692 34.352 1.00 . A A . 47 ILE HD13 1 1
13 43957 1 1 47 ILE HG12 H 49.478 14.884 33.529 1.00 . A A . 47 ILE HG12 1 1
13 43958 1 1 47 ILE HG13 H 50.909 14.623 32.537 1.00 . A A . 47 ILE HG13 1 1
13 43959 1 1 47 ILE HG21 H 50.879 17.321 34.231 1.00 . A A . 47 ILE HG21 1 1
13 43960 1 1 47 ILE HG22 H 50.988 16.847 35.926 1.00 . A A . 47 ILE HG22 1 1
13 43961 1 1 47 ILE HG23 H 49.574 16.395 34.974 1.00 . A A . 47 ILE HG23 1 1
13 43962 1 1 47 ILE N N 53.337 14.339 33.408 1.00 . A A . 47 ILE N 1 1
13 43963 1 1 47 ILE O O 54.006 17.314 34.976 1.00 . A A . 47 ILE O 1 1
13 43964 1 1 48 LYS C C 55.948 16.536 36.719 1.00 . A A . 48 LYS C 1 1
13 43965 1 1 48 LYS CA C 54.700 15.804 37.208 1.00 . A A . 48 LYS CA 1 1
13 43966 1 1 48 LYS CB C 55.103 14.609 38.075 1.00 . A A . 48 LYS CB 1 1
13 43967 1 1 48 LYS CD C 54.772 13.516 40.312 1.00 . A A . 48 LYS CD 1 1
13 43968 1 1 48 LYS CE C 54.058 13.731 41.637 1.00 . A A . 48 LYS CE 1 1
13 43969 1 1 48 LYS CG C 54.118 14.307 39.192 1.00 . A A . 48 LYS CG 1 1
13 43970 1 1 48 LYS H H 53.515 14.450 36.082 1.00 . A A . 48 LYS H 1 1
13 43971 1 1 48 LYS HA H 54.109 16.484 37.802 1.00 . A A . 48 LYS HA 1 1
13 43972 1 1 48 LYS HB2 H 55.182 13.734 37.447 1.00 . A A . 48 LYS HB2 1 1
13 43973 1 1 48 LYS HB3 H 56.067 14.810 38.519 1.00 . A A . 48 LYS HB3 1 1
13 43974 1 1 48 LYS HD2 H 54.741 12.466 40.064 1.00 . A A . 48 LYS HD2 1 1
13 43975 1 1 48 LYS HD3 H 55.800 13.834 40.412 1.00 . A A . 48 LYS HD3 1 1
13 43976 1 1 48 LYS HE2 H 54.353 14.688 42.040 1.00 . A A . 48 LYS HE2 1 1
13 43977 1 1 48 LYS HE3 H 52.992 13.729 41.460 1.00 . A A . 48 LYS HE3 1 1
13 43978 1 1 48 LYS HG2 H 53.746 15.239 39.592 1.00 . A A . 48 LYS HG2 1 1
13 43979 1 1 48 LYS HG3 H 53.297 13.733 38.788 1.00 . A A . 48 LYS HG3 1 1
13 43980 1 1 48 LYS HZ1 H 53.657 11.926 42.610 1.00 . A A . 48 LYS HZ1 1 1
13 43981 1 1 48 LYS HZ2 H 54.436 13.070 43.582 1.00 . A A . 48 LYS HZ2 1 1
13 43982 1 1 48 LYS HZ3 H 55.306 12.237 42.395 1.00 . A A . 48 LYS HZ3 1 1
13 43983 1 1 48 LYS N N 53.878 15.359 36.085 1.00 . A A . 48 LYS N 1 1
13 43984 1 1 48 LYS NZ N 54.387 12.667 42.625 1.00 . A A . 48 LYS NZ 1 1
13 43985 1 1 48 LYS O O 56.386 17.514 37.325 1.00 . A A . 48 LYS O 1 1
13 43986 1 1 49 ASN C C 57.339 17.812 34.106 1.00 . A A . 49 ASN C 1 1
13 43987 1 1 49 ASN CA C 57.704 16.658 35.037 1.00 . A A . 49 ASN CA 1 1
13 43988 1 1 49 ASN CB C 58.512 15.608 34.272 1.00 . A A . 49 ASN CB 1 1
13 43989 1 1 49 ASN CG C 59.501 14.879 35.160 1.00 . A A . 49 ASN CG 1 1
13 43990 1 1 49 ASN H H 56.108 15.273 35.183 1.00 . A A . 49 ASN H 1 1
13 43991 1 1 49 ASN HA H 58.307 17.041 35.846 1.00 . A A . 49 ASN HA 1 1
13 43992 1 1 49 ASN HB2 H 57.835 14.881 33.848 1.00 . A A . 49 ASN HB2 1 1
13 43993 1 1 49 ASN HB3 H 59.058 16.092 33.476 1.00 . A A . 49 ASN HB3 1 1
13 43994 1 1 49 ASN HD21 H 60.965 15.234 33.862 1.00 . A A . 49 ASN HD21 1 1
13 43995 1 1 49 ASN HD22 H 61.414 14.348 35.276 1.00 . A A . 49 ASN HD22 1 1
13 43996 1 1 49 ASN N N 56.510 16.054 35.617 1.00 . A A . 49 ASN N 1 1
13 43997 1 1 49 ASN ND2 N 60.753 14.814 34.722 1.00 . A A . 49 ASN ND2 1 1
13 43998 1 1 49 ASN O O 58.136 18.726 33.894 1.00 . A A . 49 ASN O 1 1
13 43999 1 1 49 ASN OD1 O 59.145 14.380 36.228 1.00 . A A . 49 ASN OD1 1 1
13 44000 1 1 50 VAL C C 55.146 20.019 33.401 1.00 . A A . 50 VAL C 1 1
13 44001 1 1 50 VAL CA C 55.664 18.802 32.640 1.00 . A A . 50 VAL CA 1 1
13 44002 1 1 50 VAL CB C 54.548 18.277 31.715 1.00 . A A . 50 VAL CB 1 1
13 44003 1 1 50 VAL CG1 C 54.228 19.295 30.630 1.00 . A A . 50 VAL CG1 1 1
13 44004 1 1 50 VAL CG2 C 54.943 16.939 31.104 1.00 . A A . 50 VAL CG2 1 1
13 44005 1 1 50 VAL H H 55.542 17.007 33.756 1.00 . A A . 50 VAL H 1 1
13 44006 1 1 50 VAL HA H 56.499 19.104 32.024 1.00 . A A . 50 VAL HA 1 1
13 44007 1 1 50 VAL HB H 53.659 18.127 32.310 1.00 . A A . 50 VAL HB 1 1
13 44008 1 1 50 VAL HG11 H 54.633 20.256 30.907 1.00 . A A . 50 VAL HG11 1 1
13 44009 1 1 50 VAL HG12 H 53.157 19.375 30.518 1.00 . A A . 50 VAL HG12 1 1
13 44010 1 1 50 VAL HG13 H 54.665 18.975 29.696 1.00 . A A . 50 VAL HG13 1 1
13 44011 1 1 50 VAL HG21 H 54.181 16.205 31.323 1.00 . A A . 50 VAL HG21 1 1
13 44012 1 1 50 VAL HG22 H 55.885 16.614 31.522 1.00 . A A . 50 VAL HG22 1 1
13 44013 1 1 50 VAL HG23 H 55.042 17.045 30.034 1.00 . A A . 50 VAL HG23 1 1
13 44014 1 1 50 VAL N N 56.132 17.762 33.551 1.00 . A A . 50 VAL N 1 1
13 44015 1 1 50 VAL O O 55.163 21.137 32.886 1.00 . A A . 50 VAL O 1 1
13 44016 1 1 51 ALA C C 55.277 21.833 35.890 1.00 . A A . 51 ALA C 1 1
13 44017 1 1 51 ALA CA C 54.165 20.880 35.456 1.00 . A A . 51 ALA CA 1 1
13 44018 1 1 51 ALA CB C 53.450 20.313 36.673 1.00 . A A . 51 ALA CB 1 1
13 44019 1 1 51 ALA H H 54.700 18.885 34.987 1.00 . A A . 51 ALA H 1 1
13 44020 1 1 51 ALA HA H 53.444 21.429 34.869 1.00 . A A . 51 ALA HA 1 1
13 44021 1 1 51 ALA HB1 H 54.143 20.247 37.499 1.00 . A A . 51 ALA HB1 1 1
13 44022 1 1 51 ALA HB2 H 53.070 19.329 36.442 1.00 . A A . 51 ALA HB2 1 1
13 44023 1 1 51 ALA HB3 H 52.629 20.962 36.943 1.00 . A A . 51 ALA HB3 1 1
13 44024 1 1 51 ALA N N 54.686 19.797 34.628 1.00 . A A . 51 ALA N 1 1
13 44025 1 1 51 ALA O O 55.011 22.962 36.302 1.00 . A A . 51 ALA O 1 1
13 44026 1 1 52 LYS C C 58.265 22.899 34.970 1.00 . A A . 52 LYS C 1 1
13 44027 1 1 52 LYS CA C 57.668 22.187 36.180 1.00 . A A . 52 LYS CA 1 1
13 44028 1 1 52 LYS CB C 58.734 21.319 36.851 1.00 . A A . 52 LYS CB 1 1
13 44029 1 1 52 LYS CD C 60.550 19.635 36.426 1.00 . A A . 52 LYS CD 1 1
13 44030 1 1 52 LYS CE C 61.379 19.207 35.226 1.00 . A A . 52 LYS CE 1 1
13 44031 1 1 52 LYS CG C 59.179 20.138 36.004 1.00 . A A . 52 LYS CG 1 1
13 44032 1 1 52 LYS H H 56.668 20.465 35.460 1.00 . A A . 52 LYS H 1 1
13 44033 1 1 52 LYS HA H 57.325 22.928 36.885 1.00 . A A . 52 LYS HA 1 1
13 44034 1 1 52 LYS HB2 H 59.599 21.930 37.062 1.00 . A A . 52 LYS HB2 1 1
13 44035 1 1 52 LYS HB3 H 58.338 20.938 37.781 1.00 . A A . 52 LYS HB3 1 1
13 44036 1 1 52 LYS HD2 H 61.069 20.427 36.945 1.00 . A A . 52 LYS HD2 1 1
13 44037 1 1 52 LYS HD3 H 60.425 18.790 37.086 1.00 . A A . 52 LYS HD3 1 1
13 44038 1 1 52 LYS HE2 H 61.277 18.140 35.096 1.00 . A A . 52 LYS HE2 1 1
13 44039 1 1 52 LYS HE3 H 61.005 19.712 34.347 1.00 . A A . 52 LYS HE3 1 1
13 44040 1 1 52 LYS HG2 H 58.463 19.337 36.116 1.00 . A A . 52 LYS HG2 1 1
13 44041 1 1 52 LYS HG3 H 59.220 20.445 34.969 1.00 . A A . 52 LYS HG3 1 1
13 44042 1 1 52 LYS HZ1 H 63.296 19.558 34.475 1.00 . A A . 52 LYS HZ1 1 1
13 44043 1 1 52 LYS HZ2 H 63.281 18.825 35.999 1.00 . A A . 52 LYS HZ2 1 1
13 44044 1 1 52 LYS HZ3 H 62.921 20.470 35.849 1.00 . A A . 52 LYS HZ3 1 1
13 44045 1 1 52 LYS N N 56.520 21.373 35.796 1.00 . A A . 52 LYS N 1 1
13 44046 1 1 52 LYS NZ N 62.820 19.538 35.399 1.00 . A A . 52 LYS NZ 1 1
13 44047 1 1 52 LYS O O 58.754 24.024 35.078 1.00 . A A . 52 LYS O 1 1
13 44048 1 1 53 THR C C 57.755 23.729 31.912 1.00 . A A . 53 THR C 1 1
13 44049 1 1 53 THR CA C 58.764 22.803 32.589 1.00 . A A . 53 THR CA 1 1
13 44050 1 1 53 THR CB C 59.171 21.686 31.626 1.00 . A A . 53 THR CB 1 1
13 44051 1 1 53 THR CG2 C 60.330 22.062 30.728 1.00 . A A . 53 THR CG2 1 1
13 44052 1 1 53 THR H H 57.824 21.342 33.799 1.00 . A A . 53 THR H 1 1
13 44053 1 1 53 THR HA H 59.642 23.377 32.848 1.00 . A A . 53 THR HA 1 1
13 44054 1 1 53 THR HB H 58.328 21.445 30.995 1.00 . A A . 53 THR HB 1 1
13 44055 1 1 53 THR HG1 H 59.026 19.774 32.022 1.00 . A A . 53 THR HG1 1 1
13 44056 1 1 53 THR HG21 H 60.228 21.558 29.779 1.00 . A A . 53 THR HG21 1 1
13 44057 1 1 53 THR HG22 H 61.258 21.767 31.196 1.00 . A A . 53 THR HG22 1 1
13 44058 1 1 53 THR HG23 H 60.331 23.130 30.570 1.00 . A A . 53 THR HG23 1 1
13 44059 1 1 53 THR N N 58.224 22.236 33.820 1.00 . A A . 53 THR N 1 1
13 44060 1 1 53 THR O O 58.125 24.564 31.087 1.00 . A A . 53 THR O 1 1
13 44061 1 1 53 THR OG1 O 59.540 20.519 32.339 1.00 . A A . 53 THR OG1 1 1
13 44062 1 1 54 ALA C C 54.756 25.268 32.740 1.00 . A A . 54 ALA C 1 1
13 44063 1 1 54 ALA CA C 55.428 24.402 31.680 1.00 . A A . 54 ALA CA 1 1
13 44064 1 1 54 ALA CB C 54.398 23.526 30.983 1.00 . A A . 54 ALA CB 1 1
13 44065 1 1 54 ALA H H 56.244 22.894 32.923 1.00 . A A . 54 ALA H 1 1
13 44066 1 1 54 ALA HA H 55.879 25.044 30.939 1.00 . A A . 54 ALA HA 1 1
13 44067 1 1 54 ALA HB1 H 54.842 22.572 30.740 1.00 . A A . 54 ALA HB1 1 1
13 44068 1 1 54 ALA HB2 H 54.068 24.011 30.076 1.00 . A A . 54 ALA HB2 1 1
13 44069 1 1 54 ALA HB3 H 53.552 23.374 31.638 1.00 . A A . 54 ALA HB3 1 1
13 44070 1 1 54 ALA N N 56.481 23.577 32.261 1.00 . A A . 54 ALA N 1 1
13 44071 1 1 54 ALA O O 54.501 24.815 33.856 1.00 . A A . 54 ALA O 1 1
13 44072 1 1 55 ASN C C 52.305 27.388 33.151 1.00 . A A . 55 ASN C 1 1
13 44073 1 1 55 ASN CA C 53.822 27.446 33.303 1.00 . A A . 55 ASN CA 1 1
13 44074 1 1 55 ASN CB C 54.323 28.873 33.066 1.00 . A A . 55 ASN CB 1 1
13 44075 1 1 55 ASN CG C 53.945 29.404 31.697 1.00 . A A . 55 ASN CG 1 1
13 44076 1 1 55 ASN H H 54.696 26.817 31.476 1.00 . A A . 55 ASN H 1 1
13 44077 1 1 55 ASN HA H 54.081 27.147 34.308 1.00 . A A . 55 ASN HA 1 1
13 44078 1 1 55 ASN HB2 H 53.898 29.526 33.813 1.00 . A A . 55 ASN HB2 1 1
13 44079 1 1 55 ASN HB3 H 55.400 28.888 33.152 1.00 . A A . 55 ASN HB3 1 1
13 44080 1 1 55 ASN HD21 H 55.727 28.894 30.979 1.00 . A A . 55 ASN HD21 1 1
13 44081 1 1 55 ASN HD22 H 54.648 29.637 29.852 1.00 . A A . 55 ASN HD22 1 1
13 44082 1 1 55 ASN N N 54.470 26.516 32.382 1.00 . A A . 55 ASN N 1 1
13 44083 1 1 55 ASN ND2 N 54.866 29.302 30.747 1.00 . A A . 55 ASN ND2 1 1
13 44084 1 1 55 ASN O O 51.782 26.593 32.371 1.00 . A A . 55 ASN O 1 1
13 44085 1 1 55 ASN OD1 O 52.836 29.901 31.496 1.00 . A A . 55 ASN OD1 1 1
13 44086 1 1 56 LYS C C 49.663 28.590 32.437 1.00 . A A . 56 LYS C 1 1
13 44087 1 1 56 LYS CA C 50.143 28.262 33.844 1.00 . A A . 56 LYS CA 1 1
13 44088 1 1 56 LYS CB C 49.587 29.285 34.838 1.00 . A A . 56 LYS CB 1 1
13 44089 1 1 56 LYS CD C 48.995 27.438 36.456 1.00 . A A . 56 LYS CD 1 1
13 44090 1 1 56 LYS CE C 47.588 27.380 35.878 1.00 . A A . 56 LYS CE 1 1
13 44091 1 1 56 LYS CG C 49.620 28.817 36.287 1.00 . A A . 56 LYS CG 1 1
13 44092 1 1 56 LYS H H 52.070 28.840 34.509 1.00 . A A . 56 LYS H 1 1
13 44093 1 1 56 LYS HA H 49.783 27.284 34.108 1.00 . A A . 56 LYS HA 1 1
13 44094 1 1 56 LYS HB2 H 50.168 30.192 34.763 1.00 . A A . 56 LYS HB2 1 1
13 44095 1 1 56 LYS HB3 H 48.562 29.502 34.576 1.00 . A A . 56 LYS HB3 1 1
13 44096 1 1 56 LYS HD2 H 49.610 26.709 35.950 1.00 . A A . 56 LYS HD2 1 1
13 44097 1 1 56 LYS HD3 H 48.950 27.203 37.509 1.00 . A A . 56 LYS HD3 1 1
13 44098 1 1 56 LYS HE2 H 46.936 27.985 36.489 1.00 . A A . 56 LYS HE2 1 1
13 44099 1 1 56 LYS HE3 H 47.608 27.776 34.872 1.00 . A A . 56 LYS HE3 1 1
13 44100 1 1 56 LYS HG2 H 50.647 28.775 36.616 1.00 . A A . 56 LYS HG2 1 1
13 44101 1 1 56 LYS HG3 H 49.076 29.525 36.894 1.00 . A A . 56 LYS HG3 1 1
13 44102 1 1 56 LYS HZ1 H 47.302 25.490 36.720 1.00 . A A . 56 LYS HZ1 1 1
13 44103 1 1 56 LYS HZ2 H 47.473 25.471 35.038 1.00 . A A . 56 LYS HZ2 1 1
13 44104 1 1 56 LYS HZ3 H 46.026 26.001 35.734 1.00 . A A . 56 LYS HZ3 1 1
13 44105 1 1 56 LYS N N 51.601 28.231 33.903 1.00 . A A . 56 LYS N 1 1
13 44106 1 1 56 LYS NZ N 47.060 25.988 35.840 1.00 . A A . 56 LYS NZ 1 1
13 44107 1 1 56 LYS O O 48.928 27.815 31.825 1.00 . A A . 56 LYS O 1 1
13 44108 1 1 57 ASP C C 50.151 29.139 29.549 1.00 . A A . 57 ASP C 1 1
13 44109 1 1 57 ASP CA C 49.707 30.164 30.585 1.00 . A A . 57 ASP CA 1 1
13 44110 1 1 57 ASP CB C 50.322 31.527 30.265 1.00 . A A . 57 ASP CB 1 1
13 44111 1 1 57 ASP CG C 49.389 32.676 30.595 1.00 . A A . 57 ASP CG 1 1
13 44112 1 1 57 ASP H H 50.673 30.311 32.461 1.00 . A A . 57 ASP H 1 1
13 44113 1 1 57 ASP HA H 48.630 30.247 30.556 1.00 . A A . 57 ASP HA 1 1
13 44114 1 1 57 ASP HB2 H 51.229 31.649 30.839 1.00 . A A . 57 ASP HB2 1 1
13 44115 1 1 57 ASP HB3 H 50.559 31.570 29.212 1.00 . A A . 57 ASP HB3 1 1
13 44116 1 1 57 ASP N N 50.088 29.737 31.926 1.00 . A A . 57 ASP N 1 1
13 44117 1 1 57 ASP O O 49.540 29.004 28.489 1.00 . A A . 57 ASP O 1 1
13 44118 1 1 57 ASP OD1 O 48.874 32.714 31.733 1.00 . A A . 57 ASP OD1 1 1
13 44119 1 1 57 ASP OD2 O 49.172 33.536 29.716 1.00 . A A . 57 ASP OD2 1 1
13 44120 1 1 58 HIS C C 50.723 26.301 28.733 1.00 . A A . 58 HIS C 1 1
13 44121 1 1 58 HIS CA C 51.751 27.398 28.974 1.00 . A A . 58 HIS CA 1 1
13 44122 1 1 58 HIS CB C 53.025 26.799 29.570 1.00 . A A . 58 HIS CB 1 1
13 44123 1 1 58 HIS CD2 C 54.154 26.459 27.272 1.00 . A A . 58 HIS CD2 1 1
13 44124 1 1 58 HIS CE1 C 56.238 26.751 27.881 1.00 . A A . 58 HIS CE1 1 1
13 44125 1 1 58 HIS CG C 54.155 26.711 28.598 1.00 . A A . 58 HIS CG 1 1
13 44126 1 1 58 HIS H H 51.660 28.571 30.728 1.00 . A A . 58 HIS H 1 1
13 44127 1 1 58 HIS HA H 51.988 27.869 28.034 1.00 . A A . 58 HIS HA 1 1
13 44128 1 1 58 HIS HB2 H 53.345 27.413 30.394 1.00 . A A . 58 HIS HB2 1 1
13 44129 1 1 58 HIS HB3 H 52.815 25.803 29.930 1.00 . A A . 58 HIS HB3 1 1
13 44130 1 1 58 HIS HD1 H 55.806 27.088 29.853 1.00 . A A . 58 HIS HD1 1 1
13 44131 1 1 58 HIS HD2 H 53.284 26.270 26.663 1.00 . A A . 58 HIS HD2 1 1
13 44132 1 1 58 HIS HE1 H 57.315 26.837 27.855 1.00 . A A . 58 HIS HE1 1 1
13 44133 1 1 58 HIS HE2 H 55.772 26.245 25.952 1.00 . A A . 58 HIS HE2 1 1
13 44134 1 1 58 HIS N N 51.219 28.416 29.867 1.00 . A A . 58 HIS N 1 1
13 44135 1 1 58 HIS ND1 N 55.476 26.889 28.952 1.00 . A A . 58 HIS ND1 1 1
13 44136 1 1 58 HIS NE2 N 55.459 26.489 26.848 1.00 . A A . 58 HIS NE2 1 1
13 44137 1 1 58 HIS O O 50.538 25.838 27.608 1.00 . A A . 58 HIS O 1 1
13 44138 1 1 59 LEU C C 47.748 25.375 29.138 1.00 . A A . 59 LEU C 1 1
13 44139 1 1 59 LEU CA C 49.049 24.843 29.730 1.00 . A A . 59 LEU CA 1 1
13 44140 1 1 59 LEU CB C 48.789 24.259 31.118 1.00 . A A . 59 LEU CB 1 1
13 44141 1 1 59 LEU CD1 C 49.643 22.936 33.067 1.00 . A A . 59 LEU CD1 1 1
13 44142 1 1 59 LEU CD2 C 49.684 21.946 30.769 1.00 . A A . 59 LEU CD2 1 1
13 44143 1 1 59 LEU CG C 49.814 23.224 31.584 1.00 . A A . 59 LEU CG 1 1
13 44144 1 1 59 LEU H H 50.260 26.298 30.671 1.00 . A A . 59 LEU H 1 1
13 44145 1 1 59 LEU HA H 49.428 24.063 29.087 1.00 . A A . 59 LEU HA 1 1
13 44146 1 1 59 LEU HB2 H 48.778 25.071 31.831 1.00 . A A . 59 LEU HB2 1 1
13 44147 1 1 59 LEU HB3 H 47.816 23.792 31.114 1.00 . A A . 59 LEU HB3 1 1
13 44148 1 1 59 LEU HD11 H 50.392 22.225 33.384 1.00 . A A . 59 LEU HD11 1 1
13 44149 1 1 59 LEU HD12 H 48.660 22.526 33.243 1.00 . A A . 59 LEU HD12 1 1
13 44150 1 1 59 LEU HD13 H 49.758 23.852 33.627 1.00 . A A . 59 LEU HD13 1 1
13 44151 1 1 59 LEU HD21 H 48.922 21.317 31.205 1.00 . A A . 59 LEU HD21 1 1
13 44152 1 1 59 LEU HD22 H 50.628 21.422 30.770 1.00 . A A . 59 LEU HD22 1 1
13 44153 1 1 59 LEU HD23 H 49.410 22.192 29.754 1.00 . A A . 59 LEU HD23 1 1
13 44154 1 1 59 LEU HG H 50.808 23.619 31.433 1.00 . A A . 59 LEU HG 1 1
13 44155 1 1 59 LEU N N 50.060 25.889 29.805 1.00 . A A . 59 LEU N 1 1
13 44156 1 1 59 LEU O O 46.994 24.632 28.509 1.00 . A A . 59 LEU O 1 1
13 44157 1 1 60 VAL C C 46.444 27.621 27.335 1.00 . A A . 60 VAL C 1 1
13 44158 1 1 60 VAL CA C 46.279 27.284 28.809 1.00 . A A . 60 VAL CA 1 1
13 44159 1 1 60 VAL CB C 45.918 28.567 29.581 1.00 . A A . 60 VAL CB 1 1
13 44160 1 1 60 VAL CG1 C 44.540 29.066 29.172 1.00 . A A . 60 VAL CG1 1 1
13 44161 1 1 60 VAL CG2 C 45.984 28.325 31.082 1.00 . A A . 60 VAL CG2 1 1
13 44162 1 1 60 VAL H H 48.125 27.217 29.835 1.00 . A A . 60 VAL H 1 1
13 44163 1 1 60 VAL HA H 45.470 26.580 28.919 1.00 . A A . 60 VAL HA 1 1
13 44164 1 1 60 VAL HB H 46.641 29.329 29.329 1.00 . A A . 60 VAL HB 1 1
13 44165 1 1 60 VAL HG11 H 43.975 28.251 28.744 1.00 . A A . 60 VAL HG11 1 1
13 44166 1 1 60 VAL HG12 H 44.645 29.854 28.441 1.00 . A A . 60 VAL HG12 1 1
13 44167 1 1 60 VAL HG13 H 44.023 29.446 30.040 1.00 . A A . 60 VAL HG13 1 1
13 44168 1 1 60 VAL HG21 H 45.155 28.821 31.565 1.00 . A A . 60 VAL HG21 1 1
13 44169 1 1 60 VAL HG22 H 46.913 28.718 31.470 1.00 . A A . 60 VAL HG22 1 1
13 44170 1 1 60 VAL HG23 H 45.933 27.264 31.279 1.00 . A A . 60 VAL HG23 1 1
13 44171 1 1 60 VAL N N 47.489 26.665 29.334 1.00 . A A . 60 VAL N 1 1
13 44172 1 1 60 VAL O O 45.550 27.377 26.525 1.00 . A A . 60 VAL O 1 1
13 44173 1 1 61 THR C C 47.828 27.322 24.712 1.00 . A A . 61 THR C 1 1
13 44174 1 1 61 THR CA C 47.895 28.546 25.616 1.00 . A A . 61 THR CA 1 1
13 44175 1 1 61 THR CB C 49.278 29.192 25.522 1.00 . A A . 61 THR CB 1 1
13 44176 1 1 61 THR CG2 C 49.632 29.647 24.123 1.00 . A A . 61 THR CG2 1 1
13 44177 1 1 61 THR H H 48.271 28.341 27.688 1.00 . A A . 61 THR H 1 1
13 44178 1 1 61 THR HA H 47.150 29.258 25.295 1.00 . A A . 61 THR HA 1 1
13 44179 1 1 61 THR HB H 50.022 28.473 25.834 1.00 . A A . 61 THR HB 1 1
13 44180 1 1 61 THR HG1 H 48.727 30.981 26.096 1.00 . A A . 61 THR HG1 1 1
13 44181 1 1 61 THR HG21 H 49.669 28.792 23.464 1.00 . A A . 61 THR HG21 1 1
13 44182 1 1 61 THR HG22 H 50.596 30.134 24.135 1.00 . A A . 61 THR HG22 1 1
13 44183 1 1 61 THR HG23 H 48.883 30.340 23.769 1.00 . A A . 61 THR HG23 1 1
13 44184 1 1 61 THR N N 47.599 28.178 26.994 1.00 . A A . 61 THR N 1 1
13 44185 1 1 61 THR O O 47.426 27.414 23.552 1.00 . A A . 61 THR O 1 1
13 44186 1 1 61 THR OG1 O 49.364 30.319 26.375 1.00 . A A . 61 THR OG1 1 1
13 44187 1 1 62 ALA C C 46.808 24.295 24.530 1.00 . A A . 62 ALA C 1 1
13 44188 1 1 62 ALA CA C 48.200 24.925 24.505 1.00 . A A . 62 ALA CA 1 1
13 44189 1 1 62 ALA CB C 49.230 23.959 25.071 1.00 . A A . 62 ALA CB 1 1
13 44190 1 1 62 ALA H H 48.527 26.158 26.185 1.00 . A A . 62 ALA H 1 1
13 44191 1 1 62 ALA HA H 48.470 25.145 23.483 1.00 . A A . 62 ALA HA 1 1
13 44192 1 1 62 ALA HB1 H 49.923 24.500 25.700 1.00 . A A . 62 ALA HB1 1 1
13 44193 1 1 62 ALA HB2 H 49.770 23.492 24.260 1.00 . A A . 62 ALA HB2 1 1
13 44194 1 1 62 ALA HB3 H 48.731 23.200 25.655 1.00 . A A . 62 ALA HB3 1 1
13 44195 1 1 62 ALA N N 48.220 26.173 25.255 1.00 . A A . 62 ALA N 1 1
13 44196 1 1 62 ALA O O 46.464 23.491 23.664 1.00 . A A . 62 ALA O 1 1
13 44197 1 1 63 TYR C C 43.671 24.928 24.802 1.00 . A A . 63 TYR C 1 1
13 44198 1 1 63 TYR CA C 44.657 24.148 25.672 1.00 . A A . 63 TYR CA 1 1
13 44199 1 1 63 TYR CB C 44.227 24.212 27.140 1.00 . A A . 63 TYR CB 1 1
13 44200 1 1 63 TYR CD1 C 41.733 24.598 27.071 1.00 . A A . 63 TYR CD1 1 1
13 44201 1 1 63 TYR CD2 C 42.526 22.518 27.924 1.00 . A A . 63 TYR CD2 1 1
13 44202 1 1 63 TYR CE1 C 40.429 24.196 27.293 1.00 . A A . 63 TYR CE1 1 1
13 44203 1 1 63 TYR CE2 C 41.225 22.109 28.150 1.00 . A A . 63 TYR CE2 1 1
13 44204 1 1 63 TYR CG C 42.801 23.767 27.382 1.00 . A A . 63 TYR CG 1 1
13 44205 1 1 63 TYR CZ C 40.181 22.951 27.833 1.00 . A A . 63 TYR CZ 1 1
13 44206 1 1 63 TYR H H 46.345 25.317 26.184 1.00 . A A . 63 TYR H 1 1
13 44207 1 1 63 TYR HA H 44.663 23.117 25.353 1.00 . A A . 63 TYR HA 1 1
13 44208 1 1 63 TYR HB2 H 44.874 23.576 27.725 1.00 . A A . 63 TYR HB2 1 1
13 44209 1 1 63 TYR HB3 H 44.321 25.230 27.490 1.00 . A A . 63 TYR HB3 1 1
13 44210 1 1 63 TYR HD1 H 41.930 25.572 26.648 1.00 . A A . 63 TYR HD1 1 1
13 44211 1 1 63 TYR HD2 H 43.346 21.860 28.172 1.00 . A A . 63 TYR HD2 1 1
13 44212 1 1 63 TYR HE1 H 39.611 24.856 27.045 1.00 . A A . 63 TYR HE1 1 1
13 44213 1 1 63 TYR HE2 H 41.032 21.135 28.572 1.00 . A A . 63 TYR HE2 1 1
13 44214 1 1 63 TYR HH H 38.304 22.956 27.411 1.00 . A A . 63 TYR HH 1 1
13 44215 1 1 63 TYR N N 46.012 24.670 25.528 1.00 . A A . 63 TYR N 1 1
13 44216 1 1 63 TYR O O 42.602 24.424 24.456 1.00 . A A . 63 TYR O 1 1
13 44217 1 1 63 TYR OH O 38.884 22.548 28.057 1.00 . A A . 63 TYR OH 1 1
13 44218 1 1 64 ASN C C 43.380 26.724 22.150 1.00 . A A . 64 ASN C 1 1
13 44219 1 1 64 ASN CA C 43.178 27.008 23.634 1.00 . A A . 64 ASN CA 1 1
13 44220 1 1 64 ASN CB C 43.456 28.483 23.925 1.00 . A A . 64 ASN CB 1 1
13 44221 1 1 64 ASN CG C 42.706 28.984 25.143 1.00 . A A . 64 ASN CG 1 1
13 44222 1 1 64 ASN H H 44.897 26.504 24.767 1.00 . A A . 64 ASN H 1 1
13 44223 1 1 64 ASN HA H 42.155 26.789 23.890 1.00 . A A . 64 ASN HA 1 1
13 44224 1 1 64 ASN HB2 H 44.514 28.616 24.098 1.00 . A A . 64 ASN HB2 1 1
13 44225 1 1 64 ASN HB3 H 43.158 29.075 23.072 1.00 . A A . 64 ASN HB3 1 1
13 44226 1 1 64 ASN HD21 H 44.416 29.222 26.130 1.00 . A A . 64 ASN HD21 1 1
13 44227 1 1 64 ASN HD22 H 42.983 29.644 26.998 1.00 . A A . 64 ASN HD22 1 1
13 44228 1 1 64 ASN N N 44.034 26.160 24.458 1.00 . A A . 64 ASN N 1 1
13 44229 1 1 64 ASN ND2 N 43.443 29.317 26.197 1.00 . A A . 64 ASN ND2 1 1
13 44230 1 1 64 ASN O O 42.425 26.452 21.418 1.00 . A A . 64 ASN O 1 1
13 44231 1 1 64 ASN OD1 O 41.478 29.072 25.138 1.00 . A A . 64 ASN OD1 1 1
13 44232 1 1 65 HIS C C 44.552 25.138 19.894 1.00 . A A . 65 HIS C 1 1
13 44233 1 1 65 HIS CA C 44.954 26.550 20.312 1.00 . A A . 65 HIS CA 1 1
13 44234 1 1 65 HIS CB C 46.450 26.783 20.060 1.00 . A A . 65 HIS CB 1 1
13 44235 1 1 65 HIS CD2 C 47.994 24.862 19.248 1.00 . A A . 65 HIS CD2 1 1
13 44236 1 1 65 HIS CE1 C 48.264 23.838 21.168 1.00 . A A . 65 HIS CE1 1 1
13 44237 1 1 65 HIS CG C 47.291 25.549 20.179 1.00 . A A . 65 HIS CG 1 1
13 44238 1 1 65 HIS H H 45.342 27.017 22.340 1.00 . A A . 65 HIS H 1 1
13 44239 1 1 65 HIS HA H 44.389 27.255 19.719 1.00 . A A . 65 HIS HA 1 1
13 44240 1 1 65 HIS HB2 H 46.581 27.175 19.063 1.00 . A A . 65 HIS HB2 1 1
13 44241 1 1 65 HIS HB3 H 46.817 27.506 20.774 1.00 . A A . 65 HIS HB3 1 1
13 44242 1 1 65 HIS HD1 H 47.088 25.131 22.230 1.00 . A A . 65 HIS HD1 1 1
13 44243 1 1 65 HIS HD2 H 48.065 25.098 18.196 1.00 . A A . 65 HIS HD2 1 1
13 44244 1 1 65 HIS HE1 H 48.583 23.133 21.921 1.00 . A A . 65 HIS HE1 1 1
13 44245 1 1 65 HIS HE2 H 49.238 23.187 19.488 1.00 . A A . 65 HIS HE2 1 1
13 44246 1 1 65 HIS N N 44.627 26.794 21.710 1.00 . A A . 65 HIS N 1 1
13 44247 1 1 65 HIS ND1 N 47.479 24.881 21.369 1.00 . A A . 65 HIS ND1 1 1
13 44248 1 1 65 HIS NE2 N 48.590 23.803 19.889 1.00 . A A . 65 HIS NE2 1 1
13 44249 1 1 65 HIS O O 44.238 24.897 18.731 1.00 . A A . 65 HIS O 1 1
13 44250 1 1 66 LEU C C 42.914 22.746 19.750 1.00 . A A . 66 LEU C 1 1
13 44251 1 1 66 LEU CA C 44.200 22.819 20.567 1.00 . A A . 66 LEU CA 1 1
13 44252 1 1 66 LEU CB C 44.034 22.040 21.874 1.00 . A A . 66 LEU CB 1 1
13 44253 1 1 66 LEU CD1 C 44.184 19.855 23.094 1.00 . A A . 66 LEU CD1 1 1
13 44254 1 1 66 LEU CD2 C 42.825 20.025 21.004 1.00 . A A . 66 LEU CD2 1 1
13 44255 1 1 66 LEU CG C 44.066 20.517 21.730 1.00 . A A . 66 LEU CG 1 1
13 44256 1 1 66 LEU H H 44.826 24.449 21.760 1.00 . A A . 66 LEU H 1 1
13 44257 1 1 66 LEU HA H 44.999 22.377 19.995 1.00 . A A . 66 LEU HA 1 1
13 44258 1 1 66 LEU HB2 H 44.826 22.335 22.546 1.00 . A A . 66 LEU HB2 1 1
13 44259 1 1 66 LEU HB3 H 43.088 22.317 22.316 1.00 . A A . 66 LEU HB3 1 1
13 44260 1 1 66 LEU HD11 H 43.762 20.504 23.847 1.00 . A A . 66 LEU HD11 1 1
13 44261 1 1 66 LEU HD12 H 45.225 19.672 23.317 1.00 . A A . 66 LEU HD12 1 1
13 44262 1 1 66 LEU HD13 H 43.648 18.917 23.086 1.00 . A A . 66 LEU HD13 1 1
13 44263 1 1 66 LEU HD21 H 42.602 19.017 21.321 1.00 . A A . 66 LEU HD21 1 1
13 44264 1 1 66 LEU HD22 H 43.003 20.037 19.939 1.00 . A A . 66 LEU HD22 1 1
13 44265 1 1 66 LEU HD23 H 41.991 20.669 21.239 1.00 . A A . 66 LEU HD23 1 1
13 44266 1 1 66 LEU HG H 44.929 20.235 21.146 1.00 . A A . 66 LEU HG 1 1
13 44267 1 1 66 LEU N N 44.564 24.206 20.847 1.00 . A A . 66 LEU N 1 1
13 44268 1 1 66 LEU O O 42.808 21.961 18.807 1.00 . A A . 66 LEU O 1 1
13 44269 1 1 67 PHE C C 40.813 24.395 18.107 1.00 . A A . 67 PHE C 1 1
13 44270 1 1 67 PHE CA C 40.672 23.619 19.410 1.00 . A A . 67 PHE CA 1 1
13 44271 1 1 67 PHE CB C 39.596 24.259 20.289 1.00 . A A . 67 PHE CB 1 1
13 44272 1 1 67 PHE CD1 C 40.046 22.902 22.352 1.00 . A A . 67 PHE CD1 1 1
13 44273 1 1 67 PHE CD2 C 37.806 23.028 21.544 1.00 . A A . 67 PHE CD2 1 1
13 44274 1 1 67 PHE CE1 C 39.629 22.092 23.391 1.00 . A A . 67 PHE CE1 1 1
13 44275 1 1 67 PHE CE2 C 37.383 22.219 22.581 1.00 . A A . 67 PHE CE2 1 1
13 44276 1 1 67 PHE CG C 39.140 23.379 21.418 1.00 . A A . 67 PHE CG 1 1
13 44277 1 1 67 PHE CZ C 38.296 21.750 23.506 1.00 . A A . 67 PHE CZ 1 1
13 44278 1 1 67 PHE H H 42.098 24.183 20.868 1.00 . A A . 67 PHE H 1 1
13 44279 1 1 67 PHE HA H 40.385 22.603 19.182 1.00 . A A . 67 PHE HA 1 1
13 44280 1 1 67 PHE HB2 H 39.987 25.171 20.717 1.00 . A A . 67 PHE HB2 1 1
13 44281 1 1 67 PHE HB3 H 38.736 24.493 19.680 1.00 . A A . 67 PHE HB3 1 1
13 44282 1 1 67 PHE HD1 H 41.089 23.169 22.263 1.00 . A A . 67 PHE HD1 1 1
13 44283 1 1 67 PHE HD2 H 37.091 23.394 20.821 1.00 . A A . 67 PHE HD2 1 1
13 44284 1 1 67 PHE HE1 H 40.345 21.727 24.112 1.00 . A A . 67 PHE HE1 1 1
13 44285 1 1 67 PHE HE2 H 36.340 21.953 22.669 1.00 . A A . 67 PHE HE2 1 1
13 44286 1 1 67 PHE HZ H 37.968 21.117 24.317 1.00 . A A . 67 PHE HZ 1 1
13 44287 1 1 67 PHE N N 41.947 23.577 20.113 1.00 . A A . 67 PHE N 1 1
13 44288 1 1 67 PHE O O 40.273 24.001 17.073 1.00 . A A . 67 PHE O 1 1
13 44289 1 1 68 GLU C C 42.694 25.625 15.984 1.00 . A A . 68 GLU C 1 1
13 44290 1 1 68 GLU CA C 41.781 26.331 16.989 1.00 . A A . 68 GLU CA 1 1
13 44291 1 1 68 GLU CB C 42.397 27.670 17.401 1.00 . A A . 68 GLU CB 1 1
13 44292 1 1 68 GLU CD C 42.180 30.024 16.509 1.00 . A A . 68 GLU CD 1 1
13 44293 1 1 68 GLU CG C 42.650 28.609 16.233 1.00 . A A . 68 GLU CG 1 1
13 44294 1 1 68 GLU H H 41.962 25.752 19.021 1.00 . A A . 68 GLU H 1 1
13 44295 1 1 68 GLU HA H 40.825 26.513 16.522 1.00 . A A . 68 GLU HA 1 1
13 44296 1 1 68 GLU HB2 H 41.729 28.162 18.093 1.00 . A A . 68 GLU HB2 1 1
13 44297 1 1 68 GLU HB3 H 43.339 27.483 17.895 1.00 . A A . 68 GLU HB3 1 1
13 44298 1 1 68 GLU HG2 H 43.710 28.632 16.029 1.00 . A A . 68 GLU HG2 1 1
13 44299 1 1 68 GLU HG3 H 42.125 28.234 15.366 1.00 . A A . 68 GLU HG3 1 1
13 44300 1 1 68 GLU N N 41.553 25.497 18.165 1.00 . A A . 68 GLU N 1 1
13 44301 1 1 68 GLU O O 42.814 26.051 14.835 1.00 . A A . 68 GLU O 1 1
13 44302 1 1 68 GLU OE1 O 42.980 30.821 17.044 1.00 . A A . 68 GLU OE1 1 1
13 44303 1 1 68 GLU OE2 O 41.013 30.336 16.191 1.00 . A A . 68 GLU OE2 1 1
13 44304 1 1 69 THR C C 43.641 22.409 15.236 1.00 . A A . 69 THR C 1 1
13 44305 1 1 69 THR CA C 44.230 23.778 15.571 1.00 . A A . 69 THR CA 1 1
13 44306 1 1 69 THR CB C 45.590 23.607 16.250 1.00 . A A . 69 THR CB 1 1
13 44307 1 1 69 THR CG2 C 46.358 24.904 16.385 1.00 . A A . 69 THR CG2 1 1
13 44308 1 1 69 THR H H 43.189 24.257 17.351 1.00 . A A . 69 THR H 1 1
13 44309 1 1 69 THR HA H 44.365 24.331 14.653 1.00 . A A . 69 THR HA 1 1
13 44310 1 1 69 THR HB H 46.190 22.926 15.663 1.00 . A A . 69 THR HB 1 1
13 44311 1 1 69 THR HG1 H 46.054 22.335 17.664 1.00 . A A . 69 THR HG1 1 1
13 44312 1 1 69 THR HG21 H 46.230 25.296 17.383 1.00 . A A . 69 THR HG21 1 1
13 44313 1 1 69 THR HG22 H 45.986 25.619 15.666 1.00 . A A . 69 THR HG22 1 1
13 44314 1 1 69 THR HG23 H 47.407 24.722 16.202 1.00 . A A . 69 THR HG23 1 1
13 44315 1 1 69 THR N N 43.332 24.545 16.426 1.00 . A A . 69 THR N 1 1
13 44316 1 1 69 THR O O 44.093 21.741 14.306 1.00 . A A . 69 THR O 1 1
13 44317 1 1 69 THR OG1 O 45.437 23.061 17.548 1.00 . A A . 69 THR OG1 1 1
13 44318 1 1 70 LYS C C 42.993 19.565 15.853 1.00 . A A . 70 LYS C 1 1
13 44319 1 1 70 LYS CA C 41.983 20.705 15.773 1.00 . A A . 70 LYS CA 1 1
13 44320 1 1 70 LYS CB C 41.288 20.690 14.411 1.00 . A A . 70 LYS CB 1 1
13 44321 1 1 70 LYS CD C 39.186 21.087 13.096 1.00 . A A . 70 LYS CD 1 1
13 44322 1 1 70 LYS CE C 39.481 22.287 12.211 1.00 . A A . 70 LYS CE 1 1
13 44323 1 1 70 LYS CG C 39.862 21.215 14.451 1.00 . A A . 70 LYS CG 1 1
13 44324 1 1 70 LYS H H 42.307 22.567 16.723 1.00 . A A . 70 LYS H 1 1
13 44325 1 1 70 LYS HA H 41.242 20.568 16.547 1.00 . A A . 70 LYS HA 1 1
13 44326 1 1 70 LYS HB2 H 41.854 21.301 13.724 1.00 . A A . 70 LYS HB2 1 1
13 44327 1 1 70 LYS HB3 H 41.265 19.675 14.043 1.00 . A A . 70 LYS HB3 1 1
13 44328 1 1 70 LYS HD2 H 39.548 20.195 12.608 1.00 . A A . 70 LYS HD2 1 1
13 44329 1 1 70 LYS HD3 H 38.119 21.012 13.244 1.00 . A A . 70 LYS HD3 1 1
13 44330 1 1 70 LYS HE2 H 40.383 22.765 12.563 1.00 . A A . 70 LYS HE2 1 1
13 44331 1 1 70 LYS HE3 H 39.628 21.943 11.198 1.00 . A A . 70 LYS HE3 1 1
13 44332 1 1 70 LYS HG2 H 39.300 20.648 15.178 1.00 . A A . 70 LYS HG2 1 1
13 44333 1 1 70 LYS HG3 H 39.880 22.256 14.738 1.00 . A A . 70 LYS HG3 1 1
13 44334 1 1 70 LYS HZ1 H 38.123 23.519 13.212 1.00 . A A . 70 LYS HZ1 1 1
13 44335 1 1 70 LYS HZ2 H 37.530 22.884 11.761 1.00 . A A . 70 LYS HZ2 1 1
13 44336 1 1 70 LYS HZ3 H 38.656 24.146 11.733 1.00 . A A . 70 LYS HZ3 1 1
13 44337 1 1 70 LYS N N 42.629 21.994 15.997 1.00 . A A . 70 LYS N 1 1
13 44338 1 1 70 LYS NZ N 38.370 23.278 12.231 1.00 . A A . 70 LYS NZ 1 1
13 44339 1 1 70 LYS O O 42.835 18.536 15.196 1.00 . A A . 70 LYS O 1 1
13 44340 1 1 71 ARG C C 44.791 17.866 18.037 1.00 . A A . 71 ARG C 1 1
13 44341 1 1 71 ARG CA C 45.069 18.743 16.820 1.00 . A A . 71 ARG CA 1 1
13 44342 1 1 71 ARG CB C 46.440 19.407 16.957 1.00 . A A . 71 ARG CB 1 1
13 44343 1 1 71 ARG CD C 48.179 20.874 15.893 1.00 . A A . 71 ARG CD 1 1
13 44344 1 1 71 ARG CG C 46.966 19.991 15.655 1.00 . A A . 71 ARG CG 1 1
13 44345 1 1 71 ARG CZ C 48.840 21.368 13.571 1.00 . A A . 71 ARG CZ 1 1
13 44346 1 1 71 ARG H H 44.106 20.598 17.154 1.00 . A A . 71 ARG H 1 1
13 44347 1 1 71 ARG HA H 45.066 18.123 15.936 1.00 . A A . 71 ARG HA 1 1
13 44348 1 1 71 ARG HB2 H 46.370 20.205 17.681 1.00 . A A . 71 ARG HB2 1 1
13 44349 1 1 71 ARG HB3 H 47.149 18.673 17.310 1.00 . A A . 71 ARG HB3 1 1
13 44350 1 1 71 ARG HD2 H 47.846 21.889 16.045 1.00 . A A . 71 ARG HD2 1 1
13 44351 1 1 71 ARG HD3 H 48.692 20.528 16.778 1.00 . A A . 71 ARG HD3 1 1
13 44352 1 1 71 ARG HE H 49.976 20.412 14.904 1.00 . A A . 71 ARG HE 1 1
13 44353 1 1 71 ARG HG2 H 47.245 19.182 14.996 1.00 . A A . 71 ARG HG2 1 1
13 44354 1 1 71 ARG HG3 H 46.186 20.580 15.196 1.00 . A A . 71 ARG HG3 1 1
13 44355 1 1 71 ARG HH11 H 46.992 22.020 14.073 1.00 . A A . 71 ARG HH11 1 1
13 44356 1 1 71 ARG HH12 H 47.480 22.354 12.446 1.00 . A A . 71 ARG HH12 1 1
13 44357 1 1 71 ARG HH21 H 50.620 20.852 12.765 1.00 . A A . 71 ARG HH21 1 1
13 44358 1 1 71 ARG HH22 H 49.539 21.691 11.702 1.00 . A A . 71 ARG HH22 1 1
13 44359 1 1 71 ARG N N 44.032 19.756 16.658 1.00 . A A . 71 ARG N 1 1
13 44360 1 1 71 ARG NE N 49.107 20.845 14.765 1.00 . A A . 71 ARG NE 1 1
13 44361 1 1 71 ARG NH1 N 47.675 21.963 13.345 1.00 . A A . 71 ARG NH1 1 1
13 44362 1 1 71 ARG NH2 N 49.740 21.298 12.600 1.00 . A A . 71 ARG NH2 1 1
13 44363 1 1 71 ARG O O 45.693 17.566 18.819 1.00 . A A . 71 ARG O 1 1
13 44364 1 1 72 PHE C C 43.795 15.234 19.206 1.00 . A A . 72 PHE C 1 1
13 44365 1 1 72 PHE CA C 43.140 16.609 19.309 1.00 . A A . 72 PHE CA 1 1
13 44366 1 1 72 PHE CB C 41.618 16.465 19.350 1.00 . A A . 72 PHE CB 1 1
13 44367 1 1 72 PHE CD1 C 40.725 18.745 18.804 1.00 . A A . 72 PHE CD1 1 1
13 44368 1 1 72 PHE CD2 C 40.413 17.905 21.015 1.00 . A A . 72 PHE CD2 1 1
13 44369 1 1 72 PHE CE1 C 40.069 19.911 19.151 1.00 . A A . 72 PHE CE1 1 1
13 44370 1 1 72 PHE CE2 C 39.756 19.069 21.367 1.00 . A A . 72 PHE CE2 1 1
13 44371 1 1 72 PHE CG C 40.904 17.731 19.731 1.00 . A A . 72 PHE CG 1 1
13 44372 1 1 72 PHE CZ C 39.584 20.073 20.435 1.00 . A A . 72 PHE CZ 1 1
13 44373 1 1 72 PHE H H 42.862 17.724 17.532 1.00 . A A . 72 PHE H 1 1
13 44374 1 1 72 PHE HA H 43.473 17.085 20.220 1.00 . A A . 72 PHE HA 1 1
13 44375 1 1 72 PHE HB2 H 41.265 16.167 18.374 1.00 . A A . 72 PHE HB2 1 1
13 44376 1 1 72 PHE HB3 H 41.354 15.704 20.070 1.00 . A A . 72 PHE HB3 1 1
13 44377 1 1 72 PHE HD1 H 41.103 18.620 17.801 1.00 . A A . 72 PHE HD1 1 1
13 44378 1 1 72 PHE HD2 H 40.548 17.121 21.745 1.00 . A A . 72 PHE HD2 1 1
13 44379 1 1 72 PHE HE1 H 39.935 20.695 18.420 1.00 . A A . 72 PHE HE1 1 1
13 44380 1 1 72 PHE HE2 H 39.378 19.194 22.371 1.00 . A A . 72 PHE HE2 1 1
13 44381 1 1 72 PHE HZ H 39.071 20.984 20.708 1.00 . A A . 72 PHE HZ 1 1
13 44382 1 1 72 PHE N N 43.536 17.455 18.190 1.00 . A A . 72 PHE N 1 1
13 44383 1 1 72 PHE O O 44.464 14.928 18.219 1.00 . A A . 72 PHE O 1 1
13 44384 1 1 73 LYS C C 43.498 12.175 19.212 1.00 . A A . 73 LYS C 1 1
13 44385 1 1 73 LYS CA C 44.169 13.068 20.251 1.00 . A A . 73 LYS CA 1 1
13 44386 1 1 73 LYS CB C 44.022 12.450 21.643 1.00 . A A . 73 LYS CB 1 1
13 44387 1 1 73 LYS CD C 44.513 9.988 21.521 1.00 . A A . 73 LYS CD 1 1
13 44388 1 1 73 LYS CE C 45.365 8.869 22.098 1.00 . A A . 73 LYS CE 1 1
13 44389 1 1 73 LYS CG C 45.036 11.355 21.932 1.00 . A A . 73 LYS CG 1 1
13 44390 1 1 73 LYS H H 43.054 14.709 20.987 1.00 . A A . 73 LYS H 1 1
13 44391 1 1 73 LYS HA H 45.219 13.151 20.013 1.00 . A A . 73 LYS HA 1 1
13 44392 1 1 73 LYS HB2 H 44.142 13.227 22.383 1.00 . A A . 73 LYS HB2 1 1
13 44393 1 1 73 LYS HB3 H 43.032 12.027 21.734 1.00 . A A . 73 LYS HB3 1 1
13 44394 1 1 73 LYS HD2 H 43.501 9.878 21.882 1.00 . A A . 73 LYS HD2 1 1
13 44395 1 1 73 LYS HD3 H 44.523 9.919 20.444 1.00 . A A . 73 LYS HD3 1 1
13 44396 1 1 73 LYS HE2 H 46.371 9.236 22.238 1.00 . A A . 73 LYS HE2 1 1
13 44397 1 1 73 LYS HE3 H 44.953 8.575 23.052 1.00 . A A . 73 LYS HE3 1 1
13 44398 1 1 73 LYS HG2 H 45.942 11.562 21.382 1.00 . A A . 73 LYS HG2 1 1
13 44399 1 1 73 LYS HG3 H 45.249 11.346 22.991 1.00 . A A . 73 LYS HG3 1 1
13 44400 1 1 73 LYS HZ1 H 46.345 7.240 21.233 1.00 . A A . 73 LYS HZ1 1 1
13 44401 1 1 73 LYS HZ2 H 45.202 7.967 20.221 1.00 . A A . 73 LYS HZ2 1 1
13 44402 1 1 73 LYS HZ3 H 44.694 6.984 21.500 1.00 . A A . 73 LYS HZ3 1 1
13 44403 1 1 73 LYS N N 43.597 14.409 20.230 1.00 . A A . 73 LYS N 1 1
13 44404 1 1 73 LYS NZ N 45.404 7.682 21.200 1.00 . A A . 73 LYS NZ 1 1
13 44405 1 1 73 LYS O O 42.316 11.849 19.329 1.00 . A A . 73 LYS O 1 1
13 44406 1 1 74 GLY C C 44.158 9.487 17.297 1.00 . A A . 74 GLY C 1 1
13 44407 1 1 74 GLY CA C 43.720 10.931 17.151 1.00 . A A . 74 GLY CA 1 1
13 44408 1 1 74 GLY H H 45.194 12.074 18.155 1.00 . A A . 74 GLY H 1 1
13 44409 1 1 74 GLY HA2 H 42.642 10.975 17.188 1.00 . A A . 74 GLY HA2 1 1
13 44410 1 1 74 GLY HA3 H 44.053 11.302 16.193 1.00 . A A . 74 GLY HA3 1 1
13 44411 1 1 74 GLY N N 44.259 11.783 18.196 1.00 . A A . 74 GLY N 1 1
13 44412 1 1 74 GLY O O 44.882 9.141 18.230 1.00 . A A . 74 GLY O 1 1
13 44413 1 1 75 THR C C 45.413 6.985 15.727 1.00 . A A . 75 THR C 1 1
13 44414 1 1 75 THR CA C 44.066 7.226 16.400 1.00 . A A . 75 THR CA 1 1
13 44415 1 1 75 THR CB C 42.982 6.397 15.708 1.00 . A A . 75 THR CB 1 1
13 44416 1 1 75 THR CG2 C 41.664 6.397 16.451 1.00 . A A . 75 THR CG2 1 1
13 44417 1 1 75 THR H H 43.142 8.977 15.652 1.00 . A A . 75 THR H 1 1
13 44418 1 1 75 THR HA H 44.133 6.922 17.433 1.00 . A A . 75 THR HA 1 1
13 44419 1 1 75 THR HB H 43.320 5.374 15.633 1.00 . A A . 75 THR HB 1 1
13 44420 1 1 75 THR HG1 H 42.201 6.250 13.918 1.00 . A A . 75 THR HG1 1 1
13 44421 1 1 75 THR HG21 H 40.852 6.301 15.744 1.00 . A A . 75 THR HG21 1 1
13 44422 1 1 75 THR HG22 H 41.558 7.323 16.996 1.00 . A A . 75 THR HG22 1 1
13 44423 1 1 75 THR HG23 H 41.640 5.567 17.141 1.00 . A A . 75 THR HG23 1 1
13 44424 1 1 75 THR N N 43.716 8.641 16.371 1.00 . A A . 75 THR N 1 1
13 44425 1 1 75 THR O O 45.724 7.591 14.702 1.00 . A A . 75 THR O 1 1
13 44426 1 1 75 THR OG1 O 42.738 6.883 14.400 1.00 . A A . 75 THR OG1 1 1
13 44427 1 1 76 GLU C C 47.936 4.354 16.144 1.00 . A A . 76 GLU C 1 1
13 44428 1 1 76 GLU CA C 47.524 5.774 15.768 1.00 . A A . 76 GLU CA 1 1
13 44429 1 1 76 GLU CB C 48.567 6.771 16.276 1.00 . A A . 76 GLU CB 1 1
13 44430 1 1 76 GLU CD C 49.929 8.645 15.270 1.00 . A A . 76 GLU CD 1 1
13 44431 1 1 76 GLU CG C 48.540 8.104 15.547 1.00 . A A . 76 GLU CG 1 1
13 44432 1 1 76 GLU H H 45.906 5.644 17.126 1.00 . A A . 76 GLU H 1 1
13 44433 1 1 76 GLU HA H 47.465 5.846 14.692 1.00 . A A . 76 GLU HA 1 1
13 44434 1 1 76 GLU HB2 H 48.390 6.956 17.326 1.00 . A A . 76 GLU HB2 1 1
13 44435 1 1 76 GLU HB3 H 49.550 6.339 16.157 1.00 . A A . 76 GLU HB3 1 1
13 44436 1 1 76 GLU HG2 H 48.028 7.974 14.605 1.00 . A A . 76 GLU HG2 1 1
13 44437 1 1 76 GLU HG3 H 48.004 8.820 16.152 1.00 . A A . 76 GLU HG3 1 1
13 44438 1 1 76 GLU N N 46.210 6.095 16.311 1.00 . A A . 76 GLU N 1 1
13 44439 1 1 76 GLU O O 48.096 4.035 17.322 1.00 . A A . 76 GLU O 1 1
13 44440 1 1 76 GLU OE1 O 50.466 9.371 16.133 1.00 . A A . 76 GLU OE1 1 1
13 44441 1 1 76 GLU OE2 O 50.480 8.342 14.191 1.00 . A A . 76 GLU OE2 1 1
13 44442 1 1 77 SER C C 47.452 1.385 16.191 1.00 . A A . 77 SER C 1 1
13 44443 1 1 77 SER CA C 48.498 2.119 15.359 1.00 . A A . 77 SER CA 1 1
13 44444 1 1 77 SER CB C 49.857 2.059 16.059 1.00 . A A . 77 SER CB 1 1
13 44445 1 1 77 SER H H 47.962 3.819 14.218 1.00 . A A . 77 SER H 1 1
13 44446 1 1 77 SER HA H 48.577 1.638 14.396 1.00 . A A . 77 SER HA 1 1
13 44447 1 1 77 SER HB2 H 50.513 2.803 15.632 1.00 . A A . 77 SER HB2 1 1
13 44448 1 1 77 SER HB3 H 49.727 2.257 17.112 1.00 . A A . 77 SER HB3 1 1
13 44449 1 1 77 SER HG H 50.833 0.711 15.025 1.00 . A A . 77 SER HG 1 1
13 44450 1 1 77 SER N N 48.105 3.506 15.135 1.00 . A A . 77 SER N 1 1
13 44451 1 1 77 SER O O 46.708 2.000 16.956 1.00 . A A . 77 SER O 1 1
13 44452 1 1 77 SER OG O 50.455 0.783 15.904 1.00 . A A . 77 SER OG 1 1
13 44453 1 1 78 ILE C C 47.162 -1.743 17.688 1.00 . A A . 78 ILE C 1 1
13 44454 1 1 78 ILE CA C 46.446 -0.753 16.775 1.00 . A A . 78 ILE CA 1 1
13 44455 1 1 78 ILE CB C 45.516 -1.531 15.821 1.00 . A A . 78 ILE CB 1 1
13 44456 1 1 78 ILE CD1 C 44.826 -1.171 13.398 1.00 . A A . 78 ILE CD1 1 1
13 44457 1 1 78 ILE CG1 C 44.896 -0.585 14.791 1.00 . A A . 78 ILE CG1 1 1
13 44458 1 1 78 ILE CG2 C 44.430 -2.250 16.608 1.00 . A A . 78 ILE CG2 1 1
13 44459 1 1 78 ILE H H 48.020 -0.367 15.413 1.00 . A A . 78 ILE H 1 1
13 44460 1 1 78 ILE HA H 45.838 -0.095 17.379 1.00 . A A . 78 ILE HA 1 1
13 44461 1 1 78 ILE HB H 46.106 -2.275 15.307 1.00 . A A . 78 ILE HB 1 1
13 44462 1 1 78 ILE HD11 H 44.145 -2.010 13.394 1.00 . A A . 78 ILE HD11 1 1
13 44463 1 1 78 ILE HD12 H 45.808 -1.504 13.097 1.00 . A A . 78 ILE HD12 1 1
13 44464 1 1 78 ILE HD13 H 44.473 -0.419 12.708 1.00 . A A . 78 ILE HD13 1 1
13 44465 1 1 78 ILE HG12 H 43.890 -0.339 15.097 1.00 . A A . 78 ILE HG12 1 1
13 44466 1 1 78 ILE HG13 H 45.484 0.320 14.741 1.00 . A A . 78 ILE HG13 1 1
13 44467 1 1 78 ILE HG21 H 44.813 -3.193 16.970 1.00 . A A . 78 ILE HG21 1 1
13 44468 1 1 78 ILE HG22 H 43.580 -2.429 15.966 1.00 . A A . 78 ILE HG22 1 1
13 44469 1 1 78 ILE HG23 H 44.127 -1.639 17.445 1.00 . A A . 78 ILE HG23 1 1
13 44470 1 1 78 ILE N N 47.400 0.066 16.038 1.00 . A A . 78 ILE N 1 1
13 44471 1 1 78 ILE O O 47.852 -2.648 17.219 1.00 . A A . 78 ILE O 1 1
13 44472 1 1 79 SER C C 47.046 -3.849 19.895 1.00 . A A . 79 SER C 1 1
13 44473 1 1 79 SER CA C 47.625 -2.441 19.973 1.00 . A A . 79 SER CA 1 1
13 44474 1 1 79 SER CB C 47.443 -1.879 21.384 1.00 . A A . 79 SER CB 1 1
13 44475 1 1 79 SER H H 46.433 -0.824 19.307 1.00 . A A . 79 SER H 1 1
13 44476 1 1 79 SER HA H 48.680 -2.485 19.747 1.00 . A A . 79 SER HA 1 1
13 44477 1 1 79 SER HB2 H 47.262 -0.816 21.326 1.00 . A A . 79 SER HB2 1 1
13 44478 1 1 79 SER HB3 H 46.599 -2.362 21.855 1.00 . A A . 79 SER HB3 1 1
13 44479 1 1 79 SER HG H 48.720 -3.046 22.303 1.00 . A A . 79 SER HG 1 1
13 44480 1 1 79 SER N N 46.994 -1.563 18.994 1.00 . A A . 79 SER N 1 1
13 44481 1 1 79 SER O O 45.993 -4.066 19.294 1.00 . A A . 79 SER O 1 1
13 44482 1 1 79 SER OG O 48.597 -2.103 22.176 1.00 . A A . 79 SER OG 1 1
13 44483 1 1 80 LYS C C 46.764 -6.594 21.878 1.00 . A A . 80 LYS C 1 1
13 44484 1 1 80 LYS CA C 47.294 -6.193 20.506 1.00 . A A . 80 LYS CA 1 1
13 44485 1 1 80 LYS CB C 48.442 -7.118 20.099 1.00 . A A . 80 LYS CB 1 1
13 44486 1 1 80 LYS CD C 49.186 -9.101 18.747 1.00 . A A . 80 LYS CD 1 1
13 44487 1 1 80 LYS CE C 48.771 -10.487 18.280 1.00 . A A . 80 LYS CE 1 1
13 44488 1 1 80 LYS CG C 47.997 -8.309 19.265 1.00 . A A . 80 LYS CG 1 1
13 44489 1 1 80 LYS H H 48.571 -4.569 20.968 1.00 . A A . 80 LYS H 1 1
13 44490 1 1 80 LYS HA H 46.496 -6.284 19.784 1.00 . A A . 80 LYS HA 1 1
13 44491 1 1 80 LYS HB2 H 49.160 -6.552 19.524 1.00 . A A . 80 LYS HB2 1 1
13 44492 1 1 80 LYS HB3 H 48.922 -7.491 20.992 1.00 . A A . 80 LYS HB3 1 1
13 44493 1 1 80 LYS HD2 H 49.626 -8.570 17.916 1.00 . A A . 80 LYS HD2 1 1
13 44494 1 1 80 LYS HD3 H 49.913 -9.200 19.539 1.00 . A A . 80 LYS HD3 1 1
13 44495 1 1 80 LYS HE2 H 48.226 -10.972 19.076 1.00 . A A . 80 LYS HE2 1 1
13 44496 1 1 80 LYS HE3 H 48.131 -10.385 17.416 1.00 . A A . 80 LYS HE3 1 1
13 44497 1 1 80 LYS HG2 H 47.385 -8.956 19.876 1.00 . A A . 80 LYS HG2 1 1
13 44498 1 1 80 LYS HG3 H 47.419 -7.952 18.425 1.00 . A A . 80 LYS HG3 1 1
13 44499 1 1 80 LYS HZ1 H 50.737 -11.134 18.566 1.00 . A A . 80 LYS HZ1 1 1
13 44500 1 1 80 LYS HZ2 H 50.251 -11.115 16.946 1.00 . A A . 80 LYS HZ2 1 1
13 44501 1 1 80 LYS HZ3 H 49.699 -12.335 17.980 1.00 . A A . 80 LYS HZ3 1 1
13 44502 1 1 80 LYS N N 47.740 -4.804 20.506 1.00 . A A . 80 LYS N 1 1
13 44503 1 1 80 LYS NZ N 49.947 -11.326 17.918 1.00 . A A . 80 LYS NZ 1 1
13 44504 1 1 80 LYS O O 47.244 -6.114 22.905 1.00 . A A . 80 LYS O 1 1
13 44505 1 1 81 VAL C C 45.970 -9.103 23.723 1.00 . A A . 81 VAL C 1 1
13 44506 1 1 81 VAL CA C 45.175 -7.943 23.135 1.00 . A A . 81 VAL CA 1 1
13 44507 1 1 81 VAL CB C 43.715 -8.388 22.928 1.00 . A A . 81 VAL CB 1 1
13 44508 1 1 81 VAL CG1 C 42.818 -7.185 22.684 1.00 . A A . 81 VAL CG1 1 1
13 44509 1 1 81 VAL CG2 C 43.617 -9.378 21.777 1.00 . A A . 81 VAL CG2 1 1
13 44510 1 1 81 VAL H H 45.430 -7.823 21.037 1.00 . A A . 81 VAL H 1 1
13 44511 1 1 81 VAL HA H 45.183 -7.121 23.836 1.00 . A A . 81 VAL HA 1 1
13 44512 1 1 81 VAL HB H 43.380 -8.882 23.828 1.00 . A A . 81 VAL HB 1 1
13 44513 1 1 81 VAL HG11 H 43.395 -6.391 22.234 1.00 . A A . 81 VAL HG11 1 1
13 44514 1 1 81 VAL HG12 H 42.409 -6.845 23.624 1.00 . A A . 81 VAL HG12 1 1
13 44515 1 1 81 VAL HG13 H 42.012 -7.465 22.022 1.00 . A A . 81 VAL HG13 1 1
13 44516 1 1 81 VAL HG21 H 43.726 -8.852 20.840 1.00 . A A . 81 VAL HG21 1 1
13 44517 1 1 81 VAL HG22 H 42.655 -9.868 21.805 1.00 . A A . 81 VAL HG22 1 1
13 44518 1 1 81 VAL HG23 H 44.400 -10.116 21.869 1.00 . A A . 81 VAL HG23 1 1
13 44519 1 1 81 VAL N N 45.770 -7.477 21.888 1.00 . A A . 81 VAL N 1 1
13 44520 1 1 81 VAL O O 46.040 -9.265 24.942 1.00 . A A . 81 VAL O 1 1
13 44521 1 1 82 SER C C 48.755 -10.620 23.714 1.00 . A A . 82 SER C 1 1
13 44522 1 1 82 SER CA C 47.357 -11.054 23.284 1.00 . A A . 82 SER CA 1 1
13 44523 1 1 82 SER CB C 47.454 -12.088 22.161 1.00 . A A . 82 SER CB 1 1
13 44524 1 1 82 SER H H 46.474 -9.727 21.892 1.00 . A A . 82 SER H 1 1
13 44525 1 1 82 SER HA H 46.856 -11.501 24.130 1.00 . A A . 82 SER HA 1 1
13 44526 1 1 82 SER HB2 H 47.874 -11.622 21.282 1.00 . A A . 82 SER HB2 1 1
13 44527 1 1 82 SER HB3 H 48.092 -12.901 22.477 1.00 . A A . 82 SER HB3 1 1
13 44528 1 1 82 SER HG H 45.930 -12.323 20.952 1.00 . A A . 82 SER HG 1 1
13 44529 1 1 82 SER N N 46.567 -9.908 22.850 1.00 . A A . 82 SER N 1 1
13 44530 1 1 82 SER O O 49.136 -9.462 23.544 1.00 . A A . 82 SER O 1 1
13 44531 1 1 82 SER OG O 46.178 -12.609 21.835 1.00 . A A . 82 SER OG 1 1
13 44532 1 1 83 GLU C C 51.539 -12.529 25.271 1.00 . A A . 83 GLU C 1 1
13 44533 1 1 83 GLU CA C 50.871 -11.272 24.726 1.00 . A A . 83 GLU CA 1 1
13 44534 1 1 83 GLU CB C 50.854 -10.183 25.801 1.00 . A A . 83 GLU CB 1 1
13 44535 1 1 83 GLU CD C 50.016 -9.448 28.067 1.00 . A A . 83 GLU CD 1 1
13 44536 1 1 83 GLU CG C 50.023 -10.545 27.021 1.00 . A A . 83 GLU CG 1 1
13 44537 1 1 83 GLU H H 49.155 -12.462 24.380 1.00 . A A . 83 GLU H 1 1
13 44538 1 1 83 GLU HA H 51.436 -10.919 23.878 1.00 . A A . 83 GLU HA 1 1
13 44539 1 1 83 GLU HB2 H 51.868 -9.997 26.124 1.00 . A A . 83 GLU HB2 1 1
13 44540 1 1 83 GLU HB3 H 50.450 -9.277 25.373 1.00 . A A . 83 GLU HB3 1 1
13 44541 1 1 83 GLU HG2 H 49.006 -10.728 26.706 1.00 . A A . 83 GLU HG2 1 1
13 44542 1 1 83 GLU HG3 H 50.429 -11.443 27.463 1.00 . A A . 83 GLU HG3 1 1
13 44543 1 1 83 GLU N N 49.514 -11.557 24.272 1.00 . A A . 83 GLU N 1 1
13 44544 1 1 83 GLU O O 52.726 -12.763 25.043 1.00 . A A . 83 GLU O 1 1
13 44545 1 1 83 GLU OE1 O 49.387 -8.397 27.822 1.00 . A A . 83 GLU OE1 1 1
13 44546 1 1 83 GLU OE2 O 50.638 -9.641 29.133 1.00 . A A . 83 GLU OE2 1 1
13 44547 1 1 84 GLN C C 50.947 -15.767 25.684 1.00 . A A . 84 GLN C 1 1
13 44548 1 1 84 GLN CA C 51.282 -14.571 26.569 1.00 . A A . 84 GLN CA 1 1
13 44549 1 1 84 GLN CB C 50.705 -14.781 27.970 1.00 . A A . 84 GLN CB 1 1
13 44550 1 1 84 GLN CD C 51.639 -15.007 30.306 1.00 . A A . 84 GLN CD 1 1
13 44551 1 1 84 GLN CG C 51.530 -14.135 29.071 1.00 . A A . 84 GLN CG 1 1
13 44552 1 1 84 GLN H H 49.830 -13.093 26.135 1.00 . A A . 84 GLN H 1 1
13 44553 1 1 84 GLN HA H 52.355 -14.481 26.641 1.00 . A A . 84 GLN HA 1 1
13 44554 1 1 84 GLN HB2 H 49.709 -14.363 28.003 1.00 . A A . 84 GLN HB2 1 1
13 44555 1 1 84 GLN HB3 H 50.647 -15.841 28.168 1.00 . A A . 84 GLN HB3 1 1
13 44556 1 1 84 GLN HE21 H 50.015 -14.158 31.079 1.00 . A A . 84 GLN HE21 1 1
13 44557 1 1 84 GLN HE22 H 50.755 -15.382 32.048 1.00 . A A . 84 GLN HE22 1 1
13 44558 1 1 84 GLN HG2 H 52.524 -13.946 28.695 1.00 . A A . 84 GLN HG2 1 1
13 44559 1 1 84 GLN HG3 H 51.067 -13.199 29.348 1.00 . A A . 84 GLN HG3 1 1
13 44560 1 1 84 GLN N N 50.768 -13.335 25.990 1.00 . A A . 84 GLN N 1 1
13 44561 1 1 84 GLN NE2 N 50.709 -14.832 31.238 1.00 . A A . 84 GLN NE2 1 1
13 44562 1 1 84 GLN O O 51.711 -16.729 25.608 1.00 . A A . 84 GLN O 1 1
13 44563 1 1 84 GLN OE1 O 52.547 -15.830 30.422 1.00 . A A . 84 GLN OE1 1 1
13 44564 1 1 85 VAL C C 48.763 -16.224 22.848 1.00 . A A . 85 VAL C 1 1
13 44565 1 1 85 VAL CA C 49.363 -16.777 24.137 1.00 . A A . 85 VAL CA 1 1
13 44566 1 1 85 VAL CB C 48.328 -17.685 24.831 1.00 . A A . 85 VAL CB 1 1
13 44567 1 1 85 VAL CG1 C 47.083 -16.893 25.203 1.00 . A A . 85 VAL CG1 1 1
13 44568 1 1 85 VAL CG2 C 47.971 -18.868 23.943 1.00 . A A . 85 VAL CG2 1 1
13 44569 1 1 85 VAL H H 49.233 -14.907 25.118 1.00 . A A . 85 VAL H 1 1
13 44570 1 1 85 VAL HA H 50.228 -17.376 23.890 1.00 . A A . 85 VAL HA 1 1
13 44571 1 1 85 VAL HB H 48.768 -18.066 25.741 1.00 . A A . 85 VAL HB 1 1
13 44572 1 1 85 VAL HG11 H 46.489 -16.719 24.319 1.00 . A A . 85 VAL HG11 1 1
13 44573 1 1 85 VAL HG12 H 47.374 -15.946 25.634 1.00 . A A . 85 VAL HG12 1 1
13 44574 1 1 85 VAL HG13 H 46.503 -17.452 25.923 1.00 . A A . 85 VAL HG13 1 1
13 44575 1 1 85 VAL HG21 H 48.757 -19.025 23.219 1.00 . A A . 85 VAL HG21 1 1
13 44576 1 1 85 VAL HG22 H 47.043 -18.665 23.429 1.00 . A A . 85 VAL HG22 1 1
13 44577 1 1 85 VAL HG23 H 47.859 -19.754 24.551 1.00 . A A . 85 VAL HG23 1 1
13 44578 1 1 85 VAL N N 49.800 -15.700 25.016 1.00 . A A . 85 VAL N 1 1
13 44579 1 1 85 VAL O O 47.738 -15.541 22.872 1.00 . A A . 85 VAL O 1 1
13 44580 1 1 86 LYS C C 47.709 -16.844 19.976 1.00 . A A . 86 LYS C 1 1
13 44581 1 1 86 LYS CA C 48.936 -16.056 20.426 1.00 . A A . 86 LYS CA 1 1
13 44582 1 1 86 LYS CB C 50.047 -16.181 19.382 1.00 . A A . 86 LYS CB 1 1
13 44583 1 1 86 LYS CD C 52.038 -17.634 18.891 1.00 . A A . 86 LYS CD 1 1
13 44584 1 1 86 LYS CE C 52.300 -17.755 17.398 1.00 . A A . 86 LYS CE 1 1
13 44585 1 1 86 LYS CG C 50.548 -17.604 19.194 1.00 . A A . 86 LYS CG 1 1
13 44586 1 1 86 LYS H H 50.218 -17.072 21.770 1.00 . A A . 86 LYS H 1 1
13 44587 1 1 86 LYS HA H 48.664 -15.016 20.526 1.00 . A A . 86 LYS HA 1 1
13 44588 1 1 86 LYS HB2 H 49.675 -15.826 18.432 1.00 . A A . 86 LYS HB2 1 1
13 44589 1 1 86 LYS HB3 H 50.881 -15.566 19.685 1.00 . A A . 86 LYS HB3 1 1
13 44590 1 1 86 LYS HD2 H 52.488 -16.721 19.252 1.00 . A A . 86 LYS HD2 1 1
13 44591 1 1 86 LYS HD3 H 52.481 -18.480 19.395 1.00 . A A . 86 LYS HD3 1 1
13 44592 1 1 86 LYS HE2 H 51.430 -17.404 16.864 1.00 . A A . 86 LYS HE2 1 1
13 44593 1 1 86 LYS HE3 H 53.150 -17.139 17.144 1.00 . A A . 86 LYS HE3 1 1
13 44594 1 1 86 LYS HG2 H 50.365 -18.162 20.100 1.00 . A A . 86 LYS HG2 1 1
13 44595 1 1 86 LYS HG3 H 50.013 -18.058 18.374 1.00 . A A . 86 LYS HG3 1 1
13 44596 1 1 86 LYS HZ1 H 53.604 -19.346 17.035 1.00 . A A . 86 LYS HZ1 1 1
13 44597 1 1 86 LYS HZ2 H 52.246 -19.329 16.026 1.00 . A A . 86 LYS HZ2 1 1
13 44598 1 1 86 LYS HZ3 H 52.095 -19.820 17.637 1.00 . A A . 86 LYS HZ3 1 1
13 44599 1 1 86 LYS N N 49.407 -16.523 21.724 1.00 . A A . 86 LYS N 1 1
13 44600 1 1 86 LYS NZ N 52.581 -19.161 16.996 1.00 . A A . 86 LYS NZ 1 1
13 44601 1 1 86 LYS O O 47.590 -18.038 20.252 1.00 . A A . 86 LYS O 1 1
13 44602 1 1 87 ASN C C 45.365 -16.502 17.315 1.00 . A A . 87 ASN C 1 1
13 44603 1 1 87 ASN CA C 45.581 -16.804 18.795 1.00 . A A . 87 ASN CA 1 1
13 44604 1 1 87 ASN CB C 44.374 -16.330 19.606 1.00 . A A . 87 ASN CB 1 1
13 44605 1 1 87 ASN CG C 43.219 -17.311 19.549 1.00 . A A . 87 ASN CG 1 1
13 44606 1 1 87 ASN H H 46.951 -15.217 19.095 1.00 . A A . 87 ASN H 1 1
13 44607 1 1 87 ASN HA H 45.692 -17.870 18.920 1.00 . A A . 87 ASN HA 1 1
13 44608 1 1 87 ASN HB2 H 44.666 -16.207 20.638 1.00 . A A . 87 ASN HB2 1 1
13 44609 1 1 87 ASN HB3 H 44.036 -15.381 19.216 1.00 . A A . 87 ASN HB3 1 1
13 44610 1 1 87 ASN HD21 H 42.382 -16.277 18.071 1.00 . A A . 87 ASN HD21 1 1
13 44611 1 1 87 ASN HD22 H 41.520 -17.684 18.585 1.00 . A A . 87 ASN HD22 1 1
13 44612 1 1 87 ASN N N 46.799 -16.167 19.283 1.00 . A A . 87 ASN N 1 1
13 44613 1 1 87 ASN ND2 N 42.279 -17.066 18.643 1.00 . A A . 87 ASN ND2 1 1
13 44614 1 1 87 ASN O O 45.197 -15.347 16.925 1.00 . A A . 87 ASN O 1 1
13 44615 1 1 87 ASN OD1 O 43.172 -18.277 20.309 1.00 . A A . 87 ASN OD1 1 1
13 44616 1 1 88 VAL C C 44.716 -18.706 14.426 1.00 . A A . 88 VAL C 1 1
13 44617 1 1 88 VAL CA C 45.176 -17.396 15.060 1.00 . A A . 88 VAL CA 1 1
13 44618 1 1 88 VAL CB C 46.467 -16.922 14.365 1.00 . A A . 88 VAL CB 1 1
13 44619 1 1 88 VAL CG1 C 47.582 -17.940 14.549 1.00 . A A . 88 VAL CG1 1 1
13 44620 1 1 88 VAL CG2 C 46.215 -16.656 12.888 1.00 . A A . 88 VAL CG2 1 1
13 44621 1 1 88 VAL H H 45.510 -18.445 16.867 1.00 . A A . 88 VAL H 1 1
13 44622 1 1 88 VAL HA H 44.413 -16.647 14.906 1.00 . A A . 88 VAL HA 1 1
13 44623 1 1 88 VAL HB H 46.779 -15.996 14.826 1.00 . A A . 88 VAL HB 1 1
13 44624 1 1 88 VAL HG11 H 47.654 -18.559 13.667 1.00 . A A . 88 VAL HG11 1 1
13 44625 1 1 88 VAL HG12 H 47.366 -18.560 15.407 1.00 . A A . 88 VAL HG12 1 1
13 44626 1 1 88 VAL HG13 H 48.519 -17.425 14.704 1.00 . A A . 88 VAL HG13 1 1
13 44627 1 1 88 VAL HG21 H 45.642 -15.748 12.778 1.00 . A A . 88 VAL HG21 1 1
13 44628 1 1 88 VAL HG22 H 45.666 -17.482 12.462 1.00 . A A . 88 VAL HG22 1 1
13 44629 1 1 88 VAL HG23 H 47.160 -16.549 12.375 1.00 . A A . 88 VAL HG23 1 1
13 44630 1 1 88 VAL N N 45.371 -17.549 16.497 1.00 . A A . 88 VAL N 1 1
13 44631 1 1 88 VAL O O 45.463 -19.683 14.386 1.00 . A A . 88 VAL O 1 1
13 44632 1 1 89 LYS C C 42.883 -21.075 14.280 1.00 . A A . 89 LYS C 1 1
13 44633 1 1 89 LYS CA C 42.923 -19.907 13.300 1.00 . A A . 89 LYS CA 1 1
13 44634 1 1 89 LYS CB C 43.743 -20.288 12.067 1.00 . A A . 89 LYS CB 1 1
13 44635 1 1 89 LYS CD C 42.453 -20.043 9.925 1.00 . A A . 89 LYS CD 1 1
13 44636 1 1 89 LYS CE C 43.130 -20.745 8.759 1.00 . A A . 89 LYS CE 1 1
13 44637 1 1 89 LYS CG C 43.470 -19.407 10.859 1.00 . A A . 89 LYS CG 1 1
13 44638 1 1 89 LYS H H 42.935 -17.907 13.994 1.00 . A A . 89 LYS H 1 1
13 44639 1 1 89 LYS HA H 41.914 -19.675 12.993 1.00 . A A . 89 LYS HA 1 1
13 44640 1 1 89 LYS HB2 H 44.793 -20.213 12.309 1.00 . A A . 89 LYS HB2 1 1
13 44641 1 1 89 LYS HB3 H 43.517 -21.309 11.799 1.00 . A A . 89 LYS HB3 1 1
13 44642 1 1 89 LYS HD2 H 41.872 -20.765 10.478 1.00 . A A . 89 LYS HD2 1 1
13 44643 1 1 89 LYS HD3 H 41.801 -19.272 9.540 1.00 . A A . 89 LYS HD3 1 1
13 44644 1 1 89 LYS HE2 H 44.144 -20.986 9.040 1.00 . A A . 89 LYS HE2 1 1
13 44645 1 1 89 LYS HE3 H 42.591 -21.656 8.542 1.00 . A A . 89 LYS HE3 1 1
13 44646 1 1 89 LYS HG2 H 43.087 -18.456 11.198 1.00 . A A . 89 LYS HG2 1 1
13 44647 1 1 89 LYS HG3 H 44.394 -19.254 10.320 1.00 . A A . 89 LYS HG3 1 1
13 44648 1 1 89 LYS HZ1 H 43.869 -19.143 7.639 1.00 . A A . 89 LYS HZ1 1 1
13 44649 1 1 89 LYS HZ2 H 42.226 -19.454 7.388 1.00 . A A . 89 LYS HZ2 1 1
13 44650 1 1 89 LYS HZ3 H 43.392 -20.471 6.704 1.00 . A A . 89 LYS HZ3 1 1
13 44651 1 1 89 LYS N N 43.482 -18.717 13.932 1.00 . A A . 89 LYS N 1 1
13 44652 1 1 89 LYS NZ N 43.156 -19.894 7.537 1.00 . A A . 89 LYS NZ 1 1
13 44653 1 1 89 LYS O O 43.760 -21.939 14.267 1.00 . A A . 89 LYS O 1 1
13 44654 1 1 90 LEU C C 40.231 -22.423 16.403 1.00 . A A . 90 LEU C 1 1
13 44655 1 1 90 LEU CA C 41.705 -22.159 16.114 1.00 . A A . 90 LEU CA 1 1
13 44656 1 1 90 LEU CB C 42.434 -21.792 17.408 1.00 . A A . 90 LEU CB 1 1
13 44657 1 1 90 LEU CD1 C 44.701 -21.186 18.289 1.00 . A A . 90 LEU CD1 1 1
13 44658 1 1 90 LEU CD2 C 44.076 -23.590 17.999 1.00 . A A . 90 LEU CD2 1 1
13 44659 1 1 90 LEU CG C 43.912 -22.180 17.451 1.00 . A A . 90 LEU CG 1 1
13 44660 1 1 90 LEU H H 41.193 -20.379 15.089 1.00 . A A . 90 LEU H 1 1
13 44661 1 1 90 LEU HA H 42.146 -23.056 15.705 1.00 . A A . 90 LEU HA 1 1
13 44662 1 1 90 LEU HB2 H 42.359 -20.723 17.548 1.00 . A A . 90 LEU HB2 1 1
13 44663 1 1 90 LEU HB3 H 41.932 -22.281 18.230 1.00 . A A . 90 LEU HB3 1 1
13 44664 1 1 90 LEU HD11 H 45.752 -21.427 18.241 1.00 . A A . 90 LEU HD11 1 1
13 44665 1 1 90 LEU HD12 H 44.367 -21.235 19.315 1.00 . A A . 90 LEU HD12 1 1
13 44666 1 1 90 LEU HD13 H 44.543 -20.188 17.907 1.00 . A A . 90 LEU HD13 1 1
13 44667 1 1 90 LEU HD21 H 44.889 -24.083 17.487 1.00 . A A . 90 LEU HD21 1 1
13 44668 1 1 90 LEU HD22 H 43.163 -24.145 17.844 1.00 . A A . 90 LEU HD22 1 1
13 44669 1 1 90 LEU HD23 H 44.294 -23.542 19.056 1.00 . A A . 90 LEU HD23 1 1
13 44670 1 1 90 LEU HG H 44.312 -22.161 16.448 1.00 . A A . 90 LEU HG 1 1
13 44671 1 1 90 LEU N N 41.860 -21.096 15.127 1.00 . A A . 90 LEU N 1 1
13 44672 1 1 90 LEU O O 39.382 -21.557 16.192 1.00 . A A . 90 LEU O 1 1
13 44673 1 1 91 ASN C C 38.169 -23.504 18.594 1.00 . A A . 91 ASN C 1 1
13 44674 1 1 91 ASN CA C 38.563 -24.002 17.207 1.00 . A A . 91 ASN CA 1 1
13 44675 1 1 91 ASN CB C 38.400 -25.521 17.132 1.00 . A A . 91 ASN CB 1 1
13 44676 1 1 91 ASN CG C 37.989 -25.992 15.750 1.00 . A A . 91 ASN CG 1 1
13 44677 1 1 91 ASN H H 40.655 -24.272 17.035 1.00 . A A . 91 ASN H 1 1
13 44678 1 1 91 ASN HA H 37.914 -23.543 16.475 1.00 . A A . 91 ASN HA 1 1
13 44679 1 1 91 ASN HB2 H 39.338 -25.991 17.387 1.00 . A A . 91 ASN HB2 1 1
13 44680 1 1 91 ASN HB3 H 37.643 -25.831 17.838 1.00 . A A . 91 ASN HB3 1 1
13 44681 1 1 91 ASN HD21 H 39.777 -25.507 15.027 1.00 . A A . 91 ASN HD21 1 1
13 44682 1 1 91 ASN HD22 H 38.663 -26.177 13.889 1.00 . A A . 91 ASN HD22 1 1
13 44683 1 1 91 ASN N N 39.935 -23.624 16.888 1.00 . A A . 91 ASN N 1 1
13 44684 1 1 91 ASN ND2 N 38.902 -25.881 14.792 1.00 . A A . 91 ASN ND2 1 1
13 44685 1 1 91 ASN O O 37.008 -23.182 18.842 1.00 . A A . 91 ASN O 1 1
13 44686 1 1 91 ASN OD1 O 36.865 -26.450 15.547 1.00 . A A . 91 ASN OD1 1 1
13 44687 1 1 92 GLU C C 39.015 -21.467 20.948 1.00 . A A . 92 GLU C 1 1
13 44688 1 1 92 GLU CA C 38.901 -22.985 20.856 1.00 . A A . 92 GLU CA 1 1
13 44689 1 1 92 GLU CB C 39.888 -23.641 21.823 1.00 . A A . 92 GLU CB 1 1
13 44690 1 1 92 GLU CD C 40.756 -25.784 22.841 1.00 . A A . 92 GLU CD 1 1
13 44691 1 1 92 GLU CG C 39.733 -25.150 21.918 1.00 . A A . 92 GLU CG 1 1
13 44692 1 1 92 GLU H H 40.051 -23.714 19.236 1.00 . A A . 92 GLU H 1 1
13 44693 1 1 92 GLU HA H 37.897 -23.275 21.128 1.00 . A A . 92 GLU HA 1 1
13 44694 1 1 92 GLU HB2 H 40.894 -23.425 21.494 1.00 . A A . 92 GLU HB2 1 1
13 44695 1 1 92 GLU HB3 H 39.743 -23.223 22.807 1.00 . A A . 92 GLU HB3 1 1
13 44696 1 1 92 GLU HG2 H 38.746 -25.375 22.293 1.00 . A A . 92 GLU HG2 1 1
13 44697 1 1 92 GLU HG3 H 39.848 -25.575 20.932 1.00 . A A . 92 GLU HG3 1 1
13 44698 1 1 92 GLU N N 39.145 -23.444 19.494 1.00 . A A . 92 GLU N 1 1
13 44699 1 1 92 GLU O O 39.827 -20.852 20.256 1.00 . A A . 92 GLU O 1 1
13 44700 1 1 92 GLU OE1 O 41.967 -25.662 22.558 1.00 . A A . 92 GLU OE1 1 1
13 44701 1 1 92 GLU OE2 O 40.347 -26.401 23.847 1.00 . A A . 92 GLU OE2 1 1
13 44702 1 1 93 ASP C C 38.023 -19.056 23.458 1.00 . A A . 93 ASP C 1 1
13 44703 1 1 93 ASP CA C 38.206 -19.421 21.988 1.00 . A A . 93 ASP CA 1 1
13 44704 1 1 93 ASP CB C 37.103 -18.773 21.149 1.00 . A A . 93 ASP CB 1 1
13 44705 1 1 93 ASP CG C 37.554 -18.477 19.732 1.00 . A A . 93 ASP CG 1 1
13 44706 1 1 93 ASP H H 37.571 -21.411 22.330 1.00 . A A . 93 ASP H 1 1
13 44707 1 1 93 ASP HA H 39.164 -19.051 21.655 1.00 . A A . 93 ASP HA 1 1
13 44708 1 1 93 ASP HB2 H 36.254 -19.438 21.105 1.00 . A A . 93 ASP HB2 1 1
13 44709 1 1 93 ASP HB3 H 36.804 -17.844 21.614 1.00 . A A . 93 ASP HB3 1 1
13 44710 1 1 93 ASP N N 38.197 -20.867 21.806 1.00 . A A . 93 ASP N 1 1
13 44711 1 1 93 ASP O O 37.153 -19.599 24.139 1.00 . A A . 93 ASP O 1 1
13 44712 1 1 93 ASP OD1 O 37.663 -19.431 18.933 1.00 . A A . 93 ASP OD1 1 1
13 44713 1 1 93 ASP OD2 O 37.797 -17.292 19.421 1.00 . A A . 93 ASP OD2 1 1
13 44714 1 1 94 LYS C C 39.168 -16.225 25.459 1.00 . A A . 94 LYS C 1 1
13 44715 1 1 94 LYS CA C 38.778 -17.696 25.330 1.00 . A A . 94 LYS CA 1 1
13 44716 1 1 94 LYS CB C 39.691 -18.556 26.205 1.00 . A A . 94 LYS CB 1 1
13 44717 1 1 94 LYS CD C 41.803 -19.917 26.191 1.00 . A A . 94 LYS CD 1 1
13 44718 1 1 94 LYS CE C 41.763 -21.036 25.163 1.00 . A A . 94 LYS CE 1 1
13 44719 1 1 94 LYS CG C 41.113 -18.664 25.678 1.00 . A A . 94 LYS CG 1 1
13 44720 1 1 94 LYS H H 39.521 -17.737 23.349 1.00 . A A . 94 LYS H 1 1
13 44721 1 1 94 LYS HA H 37.758 -17.815 25.663 1.00 . A A . 94 LYS HA 1 1
13 44722 1 1 94 LYS HB2 H 39.729 -18.129 27.196 1.00 . A A . 94 LYS HB2 1 1
13 44723 1 1 94 LYS HB3 H 39.277 -19.552 26.267 1.00 . A A . 94 LYS HB3 1 1
13 44724 1 1 94 LYS HD2 H 42.833 -19.684 26.414 1.00 . A A . 94 LYS HD2 1 1
13 44725 1 1 94 LYS HD3 H 41.305 -20.249 27.090 1.00 . A A . 94 LYS HD3 1 1
13 44726 1 1 94 LYS HE2 H 41.618 -20.603 24.184 1.00 . A A . 94 LYS HE2 1 1
13 44727 1 1 94 LYS HE3 H 42.706 -21.563 25.186 1.00 . A A . 94 LYS HE3 1 1
13 44728 1 1 94 LYS HG2 H 41.085 -18.697 24.599 1.00 . A A . 94 LYS HG2 1 1
13 44729 1 1 94 LYS HG3 H 41.672 -17.798 26.000 1.00 . A A . 94 LYS HG3 1 1
13 44730 1 1 94 LYS HZ1 H 39.741 -21.521 25.359 1.00 . A A . 94 LYS HZ1 1 1
13 44731 1 1 94 LYS HZ2 H 40.758 -22.395 26.390 1.00 . A A . 94 LYS HZ2 1 1
13 44732 1 1 94 LYS HZ3 H 40.690 -22.779 24.744 1.00 . A A . 94 LYS HZ3 1 1
13 44733 1 1 94 LYS N N 38.849 -18.133 23.941 1.00 . A A . 94 LYS N 1 1
13 44734 1 1 94 LYS NZ N 40.661 -22.000 25.433 1.00 . A A . 94 LYS NZ 1 1
13 44735 1 1 94 LYS O O 39.982 -15.721 24.685 1.00 . A A . 94 LYS O 1 1
13 44736 1 1 95 PRO C C 40.288 -13.876 27.220 1.00 . A A . 95 PRO C 1 1
13 44737 1 1 95 PRO CA C 38.883 -14.097 26.670 1.00 . A A . 95 PRO CA 1 1
13 44738 1 1 95 PRO CB C 37.833 -13.678 27.701 1.00 . A A . 95 PRO CB 1 1
13 44739 1 1 95 PRO CD C 37.609 -16.040 27.412 1.00 . A A . 95 PRO CD 1 1
13 44740 1 1 95 PRO CG C 37.491 -14.934 28.424 1.00 . A A . 95 PRO CG 1 1
13 44741 1 1 95 PRO HA H 38.756 -13.518 25.767 1.00 . A A . 95 PRO HA 1 1
13 44742 1 1 95 PRO HB2 H 38.254 -12.939 28.367 1.00 . A A . 95 PRO HB2 1 1
13 44743 1 1 95 PRO HB3 H 36.972 -13.267 27.196 1.00 . A A . 95 PRO HB3 1 1
13 44744 1 1 95 PRO HD2 H 37.973 -16.943 27.880 1.00 . A A . 95 PRO HD2 1 1
13 44745 1 1 95 PRO HD3 H 36.656 -16.219 26.935 1.00 . A A . 95 PRO HD3 1 1
13 44746 1 1 95 PRO HG2 H 38.187 -15.092 29.235 1.00 . A A . 95 PRO HG2 1 1
13 44747 1 1 95 PRO HG3 H 36.481 -14.877 28.801 1.00 . A A . 95 PRO HG3 1 1
13 44748 1 1 95 PRO N N 38.590 -15.516 26.443 1.00 . A A . 95 PRO N 1 1
13 44749 1 1 95 PRO O O 40.700 -14.528 28.178 1.00 . A A . 95 PRO O 1 1
13 44750 1 1 96 LYS C C 42.452 -11.253 27.658 1.00 . A A . 96 LYS C 1 1
13 44751 1 1 96 LYS CA C 42.379 -12.643 27.034 1.00 . A A . 96 LYS CA 1 1
13 44752 1 1 96 LYS CB C 43.342 -12.734 25.849 1.00 . A A . 96 LYS CB 1 1
13 44753 1 1 96 LYS CD C 44.713 -14.664 26.693 1.00 . A A . 96 LYS CD 1 1
13 44754 1 1 96 LYS CE C 43.937 -15.563 27.642 1.00 . A A . 96 LYS CE 1 1
13 44755 1 1 96 LYS CG C 43.830 -14.146 25.569 1.00 . A A . 96 LYS CG 1 1
13 44756 1 1 96 LYS H H 40.635 -12.464 25.847 1.00 . A A . 96 LYS H 1 1
13 44757 1 1 96 LYS HA H 42.666 -13.373 27.777 1.00 . A A . 96 LYS HA 1 1
13 44758 1 1 96 LYS HB2 H 42.842 -12.367 24.965 1.00 . A A . 96 LYS HB2 1 1
13 44759 1 1 96 LYS HB3 H 44.202 -12.113 26.051 1.00 . A A . 96 LYS HB3 1 1
13 44760 1 1 96 LYS HD2 H 45.529 -15.227 26.267 1.00 . A A . 96 LYS HD2 1 1
13 44761 1 1 96 LYS HD3 H 45.103 -13.823 27.248 1.00 . A A . 96 LYS HD3 1 1
13 44762 1 1 96 LYS HE2 H 43.617 -14.979 28.492 1.00 . A A . 96 LYS HE2 1 1
13 44763 1 1 96 LYS HE3 H 43.071 -15.949 27.124 1.00 . A A . 96 LYS HE3 1 1
13 44764 1 1 96 LYS HG2 H 42.976 -14.799 25.467 1.00 . A A . 96 LYS HG2 1 1
13 44765 1 1 96 LYS HG3 H 44.397 -14.145 24.650 1.00 . A A . 96 LYS HG3 1 1
13 44766 1 1 96 LYS HZ1 H 44.611 -17.537 27.517 1.00 . A A . 96 LYS HZ1 1 1
13 44767 1 1 96 LYS HZ2 H 44.499 -16.951 29.099 1.00 . A A . 96 LYS HZ2 1 1
13 44768 1 1 96 LYS HZ3 H 45.771 -16.452 28.102 1.00 . A A . 96 LYS HZ3 1 1
13 44769 1 1 96 LYS N N 41.019 -12.951 26.606 1.00 . A A . 96 LYS N 1 1
13 44770 1 1 96 LYS NZ N 44.762 -16.706 28.124 1.00 . A A . 96 LYS NZ 1 1
13 44771 1 1 96 LYS O O 43.229 -11.017 28.582 1.00 . A A . 96 LYS O 1 1
13 44772 1 1 97 GLU C C 40.537 -8.149 26.940 1.00 . A A . 97 GLU C 1 1
13 44773 1 1 97 GLU CA C 41.607 -8.970 27.652 1.00 . A A . 97 GLU CA 1 1
13 44774 1 1 97 GLU CB C 42.976 -8.309 27.478 1.00 . A A . 97 GLU CB 1 1
13 44775 1 1 97 GLU CD C 44.607 -7.061 28.948 1.00 . A A . 97 GLU CD 1 1
13 44776 1 1 97 GLU CG C 43.834 -8.346 28.732 1.00 . A A . 97 GLU CG 1 1
13 44777 1 1 97 GLU H H 41.039 -10.588 26.410 1.00 . A A . 97 GLU H 1 1
13 44778 1 1 97 GLU HA H 41.369 -9.012 28.703 1.00 . A A . 97 GLU HA 1 1
13 44779 1 1 97 GLU HB2 H 43.510 -8.817 26.688 1.00 . A A . 97 GLU HB2 1 1
13 44780 1 1 97 GLU HB3 H 42.833 -7.276 27.197 1.00 . A A . 97 GLU HB3 1 1
13 44781 1 1 97 GLU HG2 H 43.193 -8.510 29.586 1.00 . A A . 97 GLU HG2 1 1
13 44782 1 1 97 GLU HG3 H 44.536 -9.163 28.648 1.00 . A A . 97 GLU HG3 1 1
13 44783 1 1 97 GLU N N 41.636 -10.338 27.146 1.00 . A A . 97 GLU N 1 1
13 44784 1 1 97 GLU O O 39.842 -7.344 27.560 1.00 . A A . 97 GLU O 1 1
13 44785 1 1 97 GLU OE1 O 44.101 -5.989 28.553 1.00 . A A . 97 GLU OE1 1 1
13 44786 1 1 97 GLU OE2 O 45.720 -7.125 29.511 1.00 . A A . 97 GLU OE2 1 1
13 44787 1 1 98 THR C C 39.676 -6.137 24.887 1.00 . A A . 98 THR C 1 1
13 44788 1 1 98 THR CA C 39.426 -7.641 24.836 1.00 . A A . 98 THR CA 1 1
13 44789 1 1 98 THR CB C 38.013 -7.952 25.329 1.00 . A A . 98 THR CB 1 1
13 44790 1 1 98 THR CG2 C 36.956 -7.791 24.258 1.00 . A A . 98 THR CG2 1 1
13 44791 1 1 98 THR H H 40.995 -9.015 25.200 1.00 . A A . 98 THR H 1 1
13 44792 1 1 98 THR HA H 39.522 -7.975 23.813 1.00 . A A . 98 THR HA 1 1
13 44793 1 1 98 THR HB H 37.769 -7.278 26.138 1.00 . A A . 98 THR HB 1 1
13 44794 1 1 98 THR HG1 H 38.086 -9.282 26.764 1.00 . A A . 98 THR HG1 1 1
13 44795 1 1 98 THR HG21 H 36.441 -8.730 24.117 1.00 . A A . 98 THR HG21 1 1
13 44796 1 1 98 THR HG22 H 37.425 -7.494 23.332 1.00 . A A . 98 THR HG22 1 1
13 44797 1 1 98 THR HG23 H 36.247 -7.034 24.562 1.00 . A A . 98 THR HG23 1 1
13 44798 1 1 98 THR N N 40.411 -8.360 25.636 1.00 . A A . 98 THR N 1 1
13 44799 1 1 98 THR O O 40.320 -5.636 25.809 1.00 . A A . 98 THR O 1 1
13 44800 1 1 98 THR OG1 O 37.932 -9.279 25.817 1.00 . A A . 98 THR OG1 1 1
13 44801 1 1 99 LYS C C 38.012 -3.262 24.099 1.00 . A A . 99 LYS C 1 1
13 44802 1 1 99 LYS CA C 39.331 -3.976 23.823 1.00 . A A . 99 LYS CA 1 1
13 44803 1 1 99 LYS CB C 39.866 -3.568 22.449 1.00 . A A . 99 LYS CB 1 1
13 44804 1 1 99 LYS CD C 42.148 -2.522 22.569 1.00 . A A . 99 LYS CD 1 1
13 44805 1 1 99 LYS CE C 43.545 -2.589 21.975 1.00 . A A . 99 LYS CE 1 1
13 44806 1 1 99 LYS CG C 41.361 -3.792 22.288 1.00 . A A . 99 LYS CG 1 1
13 44807 1 1 99 LYS H H 38.660 -5.879 23.185 1.00 . A A . 99 LYS H 1 1
13 44808 1 1 99 LYS HA H 40.047 -3.689 24.578 1.00 . A A . 99 LYS HA 1 1
13 44809 1 1 99 LYS HB2 H 39.355 -4.141 21.691 1.00 . A A . 99 LYS HB2 1 1
13 44810 1 1 99 LYS HB3 H 39.663 -2.519 22.293 1.00 . A A . 99 LYS HB3 1 1
13 44811 1 1 99 LYS HD2 H 41.624 -1.682 22.137 1.00 . A A . 99 LYS HD2 1 1
13 44812 1 1 99 LYS HD3 H 42.227 -2.388 23.638 1.00 . A A . 99 LYS HD3 1 1
13 44813 1 1 99 LYS HE2 H 44.238 -2.127 22.662 1.00 . A A . 99 LYS HE2 1 1
13 44814 1 1 99 LYS HE3 H 43.814 -3.626 21.837 1.00 . A A . 99 LYS HE3 1 1
13 44815 1 1 99 LYS HG2 H 41.677 -4.559 22.979 1.00 . A A . 99 LYS HG2 1 1
13 44816 1 1 99 LYS HG3 H 41.560 -4.111 21.275 1.00 . A A . 99 LYS HG3 1 1
13 44817 1 1 99 LYS HZ1 H 42.881 -2.237 20.026 1.00 . A A . 99 LYS HZ1 1 1
13 44818 1 1 99 LYS HZ2 H 44.551 -2.060 20.222 1.00 . A A . 99 LYS HZ2 1 1
13 44819 1 1 99 LYS HZ3 H 43.502 -0.865 20.797 1.00 . A A . 99 LYS HZ3 1 1
13 44820 1 1 99 LYS N N 39.163 -5.423 23.891 1.00 . A A . 99 LYS N 1 1
13 44821 1 1 99 LYS NZ N 43.626 -1.889 20.663 1.00 . A A . 99 LYS NZ 1 1
13 44822 1 1 99 LYS O O 37.993 -2.167 24.662 1.00 . A A . 99 LYS O 1 1
13 44823 1 1 100 SER C C 34.500 -4.368 23.718 1.00 . A A . 100 SER C 1 1
13 44824 1 1 100 SER CA C 35.586 -3.314 23.906 1.00 . A A . 100 SER CA 1 1
13 44825 1 1 100 SER CB C 35.357 -2.151 22.938 1.00 . A A . 100 SER CB 1 1
13 44826 1 1 100 SER H H 36.990 -4.760 23.258 1.00 . A A . 100 SER H 1 1
13 44827 1 1 100 SER HA H 35.540 -2.942 24.918 1.00 . A A . 100 SER HA 1 1
13 44828 1 1 100 SER HB2 H 35.127 -2.541 21.958 1.00 . A A . 100 SER HB2 1 1
13 44829 1 1 100 SER HB3 H 34.530 -1.551 23.289 1.00 . A A . 100 SER HB3 1 1
13 44830 1 1 100 SER HG H 36.495 -0.677 23.547 1.00 . A A . 100 SER HG 1 1
13 44831 1 1 100 SER N N 36.910 -3.889 23.700 1.00 . A A . 100 SER N 1 1
13 44832 1 1 100 SER O O 34.619 -5.253 22.871 1.00 . A A . 100 SER O 1 1
13 44833 1 1 100 SER OG O 36.508 -1.331 22.844 1.00 . A A . 100 SER OG 1 1
13 44834 1 1 101 GLU C C 30.997 -4.502 24.628 1.00 . A A . 101 GLU C 1 1
13 44835 1 1 101 GLU CA C 32.333 -5.213 24.437 1.00 . A A . 101 GLU CA 1 1
13 44836 1 1 101 GLU CB C 32.496 -6.310 25.491 1.00 . A A . 101 GLU CB 1 1
13 44837 1 1 101 GLU CD C 34.222 -7.966 26.302 1.00 . A A . 101 GLU CD 1 1
13 44838 1 1 101 GLU CG C 33.502 -7.381 25.103 1.00 . A A . 101 GLU CG 1 1
13 44839 1 1 101 GLU H H 33.404 -3.540 25.171 1.00 . A A . 101 GLU H 1 1
13 44840 1 1 101 GLU HA H 32.351 -5.663 23.456 1.00 . A A . 101 GLU HA 1 1
13 44841 1 1 101 GLU HB2 H 32.823 -5.858 26.416 1.00 . A A . 101 GLU HB2 1 1
13 44842 1 1 101 GLU HB3 H 31.540 -6.785 25.650 1.00 . A A . 101 GLU HB3 1 1
13 44843 1 1 101 GLU HG2 H 32.981 -8.178 24.592 1.00 . A A . 101 GLU HG2 1 1
13 44844 1 1 101 GLU HG3 H 34.233 -6.946 24.438 1.00 . A A . 101 GLU HG3 1 1
13 44845 1 1 101 GLU N N 33.441 -4.267 24.515 1.00 . A A . 101 GLU N 1 1
13 44846 1 1 101 GLU O O 30.564 -4.267 25.756 1.00 . A A . 101 GLU O 1 1
13 44847 1 1 101 GLU OE1 O 35.129 -7.293 26.836 1.00 . A A . 101 GLU OE1 1 1
13 44848 1 1 101 GLU OE2 O 33.880 -9.097 26.707 1.00 . A A . 101 GLU OE2 1 1
13 44849 1 1 102 GLU C C 27.916 -4.465 23.377 1.00 . A A . 102 GLU C 1 1
13 44850 1 1 102 GLU CA C 29.062 -3.479 23.565 1.00 . A A . 102 GLU CA 1 1
13 44851 1 1 102 GLU CB C 28.999 -2.393 22.489 1.00 . A A . 102 GLU CB 1 1
13 44852 1 1 102 GLU CD C 28.968 0.132 22.426 1.00 . A A . 102 GLU CD 1 1
13 44853 1 1 102 GLU CG C 28.298 -1.124 22.946 1.00 . A A . 102 GLU CG 1 1
13 44854 1 1 102 GLU H H 30.746 -4.377 22.649 1.00 . A A . 102 GLU H 1 1
13 44855 1 1 102 GLU HA H 28.966 -3.019 24.533 1.00 . A A . 102 GLU HA 1 1
13 44856 1 1 102 GLU HB2 H 30.005 -2.136 22.194 1.00 . A A . 102 GLU HB2 1 1
13 44857 1 1 102 GLU HB3 H 28.470 -2.782 21.631 1.00 . A A . 102 GLU HB3 1 1
13 44858 1 1 102 GLU HG2 H 27.278 -1.143 22.590 1.00 . A A . 102 GLU HG2 1 1
13 44859 1 1 102 GLU HG3 H 28.301 -1.096 24.026 1.00 . A A . 102 GLU HG3 1 1
13 44860 1 1 102 GLU N N 30.349 -4.163 23.519 1.00 . A A . 102 GLU N 1 1
13 44861 1 1 102 GLU O O 27.144 -4.723 24.302 1.00 . A A . 102 GLU O 1 1
13 44862 1 1 102 GLU OE1 O 28.911 0.371 21.201 1.00 . A A . 102 GLU OE1 1 1
13 44863 1 1 102 GLU OE2 O 29.549 0.877 23.243 1.00 . A A . 102 GLU OE2 1 1
13 44864 1 1 103 THR C C 25.382 -5.351 22.037 1.00 . A A . 103 THR C 1 1
13 44865 1 1 103 THR CA C 26.763 -5.973 21.856 1.00 . A A . 103 THR CA 1 1
13 44866 1 1 103 THR CB C 26.895 -7.216 22.739 1.00 . A A . 103 THR CB 1 1
13 44867 1 1 103 THR CG2 C 26.290 -8.457 22.119 1.00 . A A . 103 THR CG2 1 1
13 44868 1 1 103 THR H H 28.460 -4.764 21.484 1.00 . A A . 103 THR H 1 1
13 44869 1 1 103 THR HA H 26.881 -6.263 20.823 1.00 . A A . 103 THR HA 1 1
13 44870 1 1 103 THR HB H 26.389 -7.034 23.676 1.00 . A A . 103 THR HB 1 1
13 44871 1 1 103 THR HG1 H 28.734 -7.603 22.190 1.00 . A A . 103 THR HG1 1 1
13 44872 1 1 103 THR HG21 H 25.293 -8.605 22.509 1.00 . A A . 103 THR HG21 1 1
13 44873 1 1 103 THR HG22 H 26.901 -9.314 22.360 1.00 . A A . 103 THR HG22 1 1
13 44874 1 1 103 THR HG23 H 26.242 -8.337 21.047 1.00 . A A . 103 THR HG23 1 1
13 44875 1 1 103 THR N N 27.813 -5.013 22.175 1.00 . A A . 103 THR N 1 1
13 44876 1 1 103 THR O O 25.226 -4.362 22.754 1.00 . A A . 103 THR O 1 1
13 44877 1 1 103 THR OG1 O 28.256 -7.493 23.015 1.00 . A A . 103 THR OG1 1 1
13 44878 1 1 104 LEU C C 22.130 -6.419 22.235 1.00 . A A . 104 LEU C 1 1
13 44879 1 1 104 LEU CA C 23.016 -5.439 21.473 1.00 . A A . 104 LEU CA 1 1
13 44880 1 1 104 LEU CB C 22.446 -5.200 20.073 1.00 . A A . 104 LEU CB 1 1
13 44881 1 1 104 LEU CD1 C 22.277 -2.731 19.678 1.00 . A A . 104 LEU CD1 1 1
13 44882 1 1 104 LEU CD2 C 20.467 -4.252 18.864 1.00 . A A . 104 LEU CD2 1 1
13 44883 1 1 104 LEU CG C 21.498 -4.006 19.955 1.00 . A A . 104 LEU CG 1 1
13 44884 1 1 104 LEU H H 24.572 -6.722 20.828 1.00 . A A . 104 LEU H 1 1
13 44885 1 1 104 LEU HA H 23.038 -4.502 22.007 1.00 . A A . 104 LEU HA 1 1
13 44886 1 1 104 LEU HB2 H 23.272 -5.047 19.393 1.00 . A A . 104 LEU HB2 1 1
13 44887 1 1 104 LEU HB3 H 21.911 -6.087 19.768 1.00 . A A . 104 LEU HB3 1 1
13 44888 1 1 104 LEU HD11 H 22.326 -2.563 18.612 1.00 . A A . 104 LEU HD11 1 1
13 44889 1 1 104 LEU HD12 H 23.277 -2.826 20.074 1.00 . A A . 104 LEU HD12 1 1
13 44890 1 1 104 LEU HD13 H 21.781 -1.896 20.150 1.00 . A A . 104 LEU HD13 1 1
13 44891 1 1 104 LEU HD21 H 20.217 -3.315 18.387 1.00 . A A . 104 LEU HD21 1 1
13 44892 1 1 104 LEU HD22 H 19.577 -4.683 19.299 1.00 . A A . 104 LEU HD22 1 1
13 44893 1 1 104 LEU HD23 H 20.874 -4.931 18.130 1.00 . A A . 104 LEU HD23 1 1
13 44894 1 1 104 LEU HG H 20.972 -3.879 20.891 1.00 . A A . 104 LEU HG 1 1
13 44895 1 1 104 LEU N N 24.384 -5.936 21.384 1.00 . A A . 104 LEU N 1 1
13 44896 1 1 104 LEU O O 22.316 -7.633 22.152 1.00 . A A . 104 LEU O 1 1
13 44897 1 1 105 ASP C C 19.169 -5.859 24.409 1.00 . A A . 105 ASP C 1 1
13 44898 1 1 105 ASP CA C 20.250 -6.711 23.753 1.00 . A A . 105 ASP CA 1 1
13 44899 1 1 105 ASP CB C 21.017 -7.494 24.821 1.00 . A A . 105 ASP CB 1 1
13 44900 1 1 105 ASP CG C 21.346 -8.906 24.378 1.00 . A A . 105 ASP CG 1 1
13 44901 1 1 105 ASP H H 21.068 -4.909 23.002 1.00 . A A . 105 ASP H 1 1
13 44902 1 1 105 ASP HA H 19.780 -7.407 23.078 1.00 . A A . 105 ASP HA 1 1
13 44903 1 1 105 ASP HB2 H 21.942 -6.982 25.039 1.00 . A A . 105 ASP HB2 1 1
13 44904 1 1 105 ASP HB3 H 20.420 -7.548 25.719 1.00 . A A . 105 ASP HB3 1 1
13 44905 1 1 105 ASP N N 21.166 -5.883 22.977 1.00 . A A . 105 ASP N 1 1
13 44906 1 1 105 ASP O O 18.001 -6.245 24.453 1.00 . A A . 105 ASP O 1 1
13 44907 1 1 105 ASP OD1 O 20.417 -9.739 24.312 1.00 . A A . 105 ASP OD1 1 1
13 44908 1 1 105 ASP OD2 O 22.531 -9.180 24.096 1.00 . A A . 105 ASP OD2 1 1
13 44909 1 1 106 GLU C C 17.773 -3.060 24.542 1.00 . A A . 106 GLU C 1 1
13 44910 1 1 106 GLU CA C 18.634 -3.788 25.569 1.00 . A A . 106 GLU CA 1 1
13 44911 1 1 106 GLU CB C 19.395 -2.773 26.425 1.00 . A A . 106 GLU CB 1 1
13 44912 1 1 106 GLU CD C 19.496 -2.193 28.881 1.00 . A A . 106 GLU CD 1 1
13 44913 1 1 106 GLU CG C 19.696 -3.267 27.830 1.00 . A A . 106 GLU CG 1 1
13 44914 1 1 106 GLU H H 20.511 -4.448 24.847 1.00 . A A . 106 GLU H 1 1
13 44915 1 1 106 GLU HA H 17.992 -4.374 26.208 1.00 . A A . 106 GLU HA 1 1
13 44916 1 1 106 GLU HB2 H 20.331 -2.540 25.940 1.00 . A A . 106 GLU HB2 1 1
13 44917 1 1 106 GLU HB3 H 18.806 -1.871 26.502 1.00 . A A . 106 GLU HB3 1 1
13 44918 1 1 106 GLU HG2 H 19.040 -4.095 28.055 1.00 . A A . 106 GLU HG2 1 1
13 44919 1 1 106 GLU HG3 H 20.722 -3.602 27.868 1.00 . A A . 106 GLU HG3 1 1
13 44920 1 1 106 GLU N N 19.567 -4.698 24.915 1.00 . A A . 106 GLU N 1 1
13 44921 1 1 106 GLU O O 16.619 -2.726 24.809 1.00 . A A . 106 GLU O 1 1
13 44922 1 1 106 GLU OE1 O 18.356 -2.042 29.367 1.00 . A A . 106 GLU OE1 1 1
13 44923 1 1 106 GLU OE2 O 20.481 -1.502 29.218 1.00 . A A . 106 GLU OE2 1 1
13 44924 1 1 107 GLY C C 17.478 -0.642 22.581 1.00 . A A . 107 GLY C 1 1
13 44925 1 1 107 GLY CA C 17.613 -2.130 22.316 1.00 . A A . 107 GLY CA 1 1
13 44926 1 1 107 GLY H H 19.266 -3.106 23.209 1.00 . A A . 107 GLY H 1 1
13 44927 1 1 107 GLY HA2 H 18.132 -2.272 21.380 1.00 . A A . 107 GLY HA2 1 1
13 44928 1 1 107 GLY HA3 H 16.626 -2.561 22.238 1.00 . A A . 107 GLY HA3 1 1
13 44929 1 1 107 GLY N N 18.343 -2.817 23.366 1.00 . A A . 107 GLY N 1 1
13 44930 1 1 107 GLY O O 16.366 -0.117 22.628 1.00 . A A . 107 GLY O 1 1
13 44931 1 1 108 PRO C C 18.162 2.321 21.798 1.00 . A A . 108 PRO C 1 1
13 44932 1 1 108 PRO CA C 18.592 1.514 23.021 1.00 . A A . 108 PRO CA 1 1
13 44933 1 1 108 PRO CB C 20.047 1.822 23.381 1.00 . A A . 108 PRO CB 1 1
13 44934 1 1 108 PRO CD C 19.974 -0.474 22.720 1.00 . A A . 108 PRO CD 1 1
13 44935 1 1 108 PRO CG C 20.838 0.757 22.705 1.00 . A A . 108 PRO CG 1 1
13 44936 1 1 108 PRO HA H 17.951 1.758 23.855 1.00 . A A . 108 PRO HA 1 1
13 44937 1 1 108 PRO HB2 H 20.310 2.804 23.015 1.00 . A A . 108 PRO HB2 1 1
13 44938 1 1 108 PRO HB3 H 20.171 1.785 24.452 1.00 . A A . 108 PRO HB3 1 1
13 44939 1 1 108 PRO HD2 H 20.132 -1.057 21.824 1.00 . A A . 108 PRO HD2 1 1
13 44940 1 1 108 PRO HD3 H 20.178 -1.067 23.599 1.00 . A A . 108 PRO HD3 1 1
13 44941 1 1 108 PRO HG2 H 21.055 1.050 21.688 1.00 . A A . 108 PRO HG2 1 1
13 44942 1 1 108 PRO HG3 H 21.754 0.578 23.248 1.00 . A A . 108 PRO HG3 1 1
13 44943 1 1 108 PRO N N 18.604 0.071 22.759 1.00 . A A . 108 PRO N 1 1
13 44944 1 1 108 PRO O O 17.938 1.763 20.724 1.00 . A A . 108 PRO O 1 1
13 44945 1 1 109 PRO C C 18.549 4.414 19.638 1.00 . A A . 109 PRO C 1 1
13 44946 1 1 109 PRO CA C 17.632 4.537 20.851 1.00 . A A . 109 PRO CA 1 1
13 44947 1 1 109 PRO CB C 17.738 5.939 21.458 1.00 . A A . 109 PRO CB 1 1
13 44948 1 1 109 PRO CD C 18.285 4.396 23.196 1.00 . A A . 109 PRO CD 1 1
13 44949 1 1 109 PRO CG C 17.644 5.728 22.930 1.00 . A A . 109 PRO CG 1 1
13 44950 1 1 109 PRO HA H 16.613 4.348 20.549 1.00 . A A . 109 PRO HA 1 1
13 44951 1 1 109 PRO HB2 H 18.683 6.383 21.182 1.00 . A A . 109 PRO HB2 1 1
13 44952 1 1 109 PRO HB3 H 16.926 6.553 21.096 1.00 . A A . 109 PRO HB3 1 1
13 44953 1 1 109 PRO HD2 H 19.343 4.514 23.374 1.00 . A A . 109 PRO HD2 1 1
13 44954 1 1 109 PRO HD3 H 17.810 3.909 24.035 1.00 . A A . 109 PRO HD3 1 1
13 44955 1 1 109 PRO HG2 H 18.178 6.511 23.448 1.00 . A A . 109 PRO HG2 1 1
13 44956 1 1 109 PRO HG3 H 16.608 5.714 23.234 1.00 . A A . 109 PRO HG3 1 1
13 44957 1 1 109 PRO N N 18.039 3.651 21.948 1.00 . A A . 109 PRO N 1 1
13 44958 1 1 109 PRO O O 19.294 3.443 19.506 1.00 . A A . 109 PRO O 1 1
13 44959 1 1 110 LYS C C 20.556 6.272 17.744 1.00 . A A . 110 LYS C 1 1
13 44960 1 1 110 LYS CA C 19.313 5.407 17.552 1.00 . A A . 110 LYS CA 1 1
13 44961 1 1 110 LYS CB C 18.504 5.912 16.355 1.00 . A A . 110 LYS CB 1 1
13 44962 1 1 110 LYS CD C 17.518 4.087 14.933 1.00 . A A . 110 LYS CD 1 1
13 44963 1 1 110 LYS CE C 18.006 2.718 14.489 1.00 . A A . 110 LYS CE 1 1
13 44964 1 1 110 LYS CG C 18.673 5.062 15.105 1.00 . A A . 110 LYS CG 1 1
13 44965 1 1 110 LYS H H 17.874 6.151 18.914 1.00 . A A . 110 LYS H 1 1
13 44966 1 1 110 LYS HA H 19.623 4.391 17.361 1.00 . A A . 110 LYS HA 1 1
13 44967 1 1 110 LYS HB2 H 17.457 5.919 16.620 1.00 . A A . 110 LYS HB2 1 1
13 44968 1 1 110 LYS HB3 H 18.814 6.920 16.123 1.00 . A A . 110 LYS HB3 1 1
13 44969 1 1 110 LYS HD2 H 17.002 3.985 15.876 1.00 . A A . 110 LYS HD2 1 1
13 44970 1 1 110 LYS HD3 H 16.839 4.477 14.189 1.00 . A A . 110 LYS HD3 1 1
13 44971 1 1 110 LYS HE2 H 18.144 2.729 13.418 1.00 . A A . 110 LYS HE2 1 1
13 44972 1 1 110 LYS HE3 H 18.951 2.513 14.970 1.00 . A A . 110 LYS HE3 1 1
13 44973 1 1 110 LYS HG2 H 18.713 5.711 14.243 1.00 . A A . 110 LYS HG2 1 1
13 44974 1 1 110 LYS HG3 H 19.595 4.505 15.183 1.00 . A A . 110 LYS HG3 1 1
13 44975 1 1 110 LYS HZ1 H 17.283 1.232 15.766 1.00 . A A . 110 LYS HZ1 1 1
13 44976 1 1 110 LYS HZ2 H 17.064 0.890 14.124 1.00 . A A . 110 LYS HZ2 1 1
13 44977 1 1 110 LYS HZ3 H 16.075 2.029 14.888 1.00 . A A . 110 LYS HZ3 1 1
13 44978 1 1 110 LYS N N 18.488 5.405 18.754 1.00 . A A . 110 LYS N 1 1
13 44979 1 1 110 LYS NZ N 17.040 1.642 14.841 1.00 . A A . 110 LYS NZ 1 1
13 44980 1 1 110 LYS O O 21.085 6.837 16.786 1.00 . A A . 110 LYS O 1 1
13 44981 1 1 111 TYR C C 22.787 6.751 20.649 1.00 . A A . 111 TYR C 1 1
13 44982 1 1 111 TYR CA C 22.200 7.164 19.302 1.00 . A A . 111 TYR CA 1 1
13 44983 1 1 111 TYR CB C 21.850 8.654 19.316 1.00 . A A . 111 TYR CB 1 1
13 44984 1 1 111 TYR CD1 C 19.608 8.591 20.477 1.00 . A A . 111 TYR CD1 1 1
13 44985 1 1 111 TYR CD2 C 21.351 9.885 21.464 1.00 . A A . 111 TYR CD2 1 1
13 44986 1 1 111 TYR CE1 C 18.755 8.951 21.503 1.00 . A A . 111 TYR CE1 1 1
13 44987 1 1 111 TYR CE2 C 20.503 10.250 22.492 1.00 . A A . 111 TYR CE2 1 1
13 44988 1 1 111 TYR CG C 20.919 9.051 20.440 1.00 . A A . 111 TYR CG 1 1
13 44989 1 1 111 TYR CZ C 19.207 9.781 22.507 1.00 . A A . 111 TYR CZ 1 1
13 44990 1 1 111 TYR H H 20.555 5.895 19.708 1.00 . A A . 111 TYR H 1 1
13 44991 1 1 111 TYR HA H 22.935 6.983 18.533 1.00 . A A . 111 TYR HA 1 1
13 44992 1 1 111 TYR HB2 H 22.758 9.228 19.421 1.00 . A A . 111 TYR HB2 1 1
13 44993 1 1 111 TYR HB3 H 21.373 8.912 18.382 1.00 . A A . 111 TYR HB3 1 1
13 44994 1 1 111 TYR HD1 H 19.257 7.941 19.690 1.00 . A A . 111 TYR HD1 1 1
13 44995 1 1 111 TYR HD2 H 22.367 10.251 21.449 1.00 . A A . 111 TYR HD2 1 1
13 44996 1 1 111 TYR HE1 H 17.739 8.584 21.514 1.00 . A A . 111 TYR HE1 1 1
13 44997 1 1 111 TYR HE2 H 20.858 10.899 23.279 1.00 . A A . 111 TYR HE2 1 1
13 44998 1 1 111 TYR HH H 18.113 9.362 24.032 1.00 . A A . 111 TYR HH 1 1
13 44999 1 1 111 TYR N N 21.018 6.369 18.986 1.00 . A A . 111 TYR N 1 1
13 45000 1 1 111 TYR O O 22.362 5.762 21.245 1.00 . A A . 111 TYR O 1 1
13 45001 1 1 111 TYR OH O 18.360 10.142 23.530 1.00 . A A . 111 TYR OH 1 1
13 45002 1 1 112 THR C C 25.043 8.475 22.998 1.00 . A A . 112 THR C 1 1
13 45003 1 1 112 THR CA C 24.407 7.224 22.400 1.00 . A A . 112 THR CA 1 1
13 45004 1 1 112 THR CB C 25.467 6.136 22.224 1.00 . A A . 112 THR CB 1 1
13 45005 1 1 112 THR CG2 C 26.011 5.613 23.535 1.00 . A A . 112 THR CG2 1 1
13 45006 1 1 112 THR H H 24.059 8.291 20.599 1.00 . A A . 112 THR H 1 1
13 45007 1 1 112 THR HA H 23.646 6.864 23.076 1.00 . A A . 112 THR HA 1 1
13 45008 1 1 112 THR HB H 26.295 6.542 21.660 1.00 . A A . 112 THR HB 1 1
13 45009 1 1 112 THR HG1 H 24.238 4.625 22.018 1.00 . A A . 112 THR HG1 1 1
13 45010 1 1 112 THR HG21 H 26.425 6.432 24.106 1.00 . A A . 112 THR HG21 1 1
13 45011 1 1 112 THR HG22 H 26.784 4.885 23.339 1.00 . A A . 112 THR HG22 1 1
13 45012 1 1 112 THR HG23 H 25.214 5.150 24.097 1.00 . A A . 112 THR HG23 1 1
13 45013 1 1 112 THR N N 23.766 7.515 21.122 1.00 . A A . 112 THR N 1 1
13 45014 1 1 112 THR O O 26.108 8.910 22.562 1.00 . A A . 112 THR O 1 1
13 45015 1 1 112 THR OG1 O 24.940 5.034 21.507 1.00 . A A . 112 THR OG1 1 1
13 45016 1 1 113 LYS C C 25.568 9.883 25.983 1.00 . A A . 113 LYS C 1 1
13 45017 1 1 113 LYS CA C 24.887 10.243 24.666 1.00 . A A . 113 LYS CA 1 1
13 45018 1 1 113 LYS CB C 23.745 11.228 24.922 1.00 . A A . 113 LYS CB 1 1
13 45019 1 1 113 LYS CD C 23.003 13.340 26.065 1.00 . A A . 113 LYS CD 1 1
13 45020 1 1 113 LYS CE C 23.284 14.005 27.403 1.00 . A A . 113 LYS CE 1 1
13 45021 1 1 113 LYS CG C 24.191 12.518 25.591 1.00 . A A . 113 LYS CG 1 1
13 45022 1 1 113 LYS H H 23.540 8.653 24.309 1.00 . A A . 113 LYS H 1 1
13 45023 1 1 113 LYS HA H 25.611 10.706 24.013 1.00 . A A . 113 LYS HA 1 1
13 45024 1 1 113 LYS HB2 H 23.283 11.479 23.978 1.00 . A A . 113 LYS HB2 1 1
13 45025 1 1 113 LYS HB3 H 23.011 10.754 25.557 1.00 . A A . 113 LYS HB3 1 1
13 45026 1 1 113 LYS HD2 H 22.792 14.104 25.332 1.00 . A A . 113 LYS HD2 1 1
13 45027 1 1 113 LYS HD3 H 22.147 12.690 26.168 1.00 . A A . 113 LYS HD3 1 1
13 45028 1 1 113 LYS HE2 H 22.864 13.394 28.188 1.00 . A A . 113 LYS HE2 1 1
13 45029 1 1 113 LYS HE3 H 24.354 14.077 27.537 1.00 . A A . 113 LYS HE3 1 1
13 45030 1 1 113 LYS HG2 H 24.810 12.275 26.441 1.00 . A A . 113 LYS HG2 1 1
13 45031 1 1 113 LYS HG3 H 24.762 13.101 24.882 1.00 . A A . 113 LYS HG3 1 1
13 45032 1 1 113 LYS HZ1 H 22.821 15.867 26.577 1.00 . A A . 113 LYS HZ1 1 1
13 45033 1 1 113 LYS HZ2 H 23.153 15.916 28.234 1.00 . A A . 113 LYS HZ2 1 1
13 45034 1 1 113 LYS HZ3 H 21.674 15.305 27.687 1.00 . A A . 113 LYS HZ3 1 1
13 45035 1 1 113 LYS N N 24.384 9.046 24.003 1.00 . A A . 113 LYS N 1 1
13 45036 1 1 113 LYS NZ N 22.692 15.368 27.481 1.00 . A A . 113 LYS NZ 1 1
13 45037 1 1 113 LYS O O 25.218 8.891 26.622 1.00 . A A . 113 LYS O 1 1
13 45038 1 1 114 SER C C 27.660 11.766 28.294 1.00 . A A . 114 SER C 1 1
13 45039 1 1 114 SER CA C 27.272 10.452 27.624 1.00 . A A . 114 SER CA 1 1
13 45040 1 1 114 SER CB C 28.525 9.619 27.350 1.00 . A A . 114 SER CB 1 1
13 45041 1 1 114 SER H H 26.780 11.467 25.831 1.00 . A A . 114 SER H 1 1
13 45042 1 1 114 SER HA H 26.623 9.901 28.287 1.00 . A A . 114 SER HA 1 1
13 45043 1 1 114 SER HB2 H 29.102 10.086 26.565 1.00 . A A . 114 SER HB2 1 1
13 45044 1 1 114 SER HB3 H 29.121 9.562 28.249 1.00 . A A . 114 SER HB3 1 1
13 45045 1 1 114 SER HG H 27.519 8.344 26.253 1.00 . A A . 114 SER HG 1 1
13 45046 1 1 114 SER N N 26.544 10.692 26.383 1.00 . A A . 114 SER N 1 1
13 45047 1 1 114 SER O O 28.330 12.607 27.695 1.00 . A A . 114 SER O 1 1
13 45048 1 1 114 SER OG O 28.185 8.304 26.944 1.00 . A A . 114 SER OG 1 1
13 45049 1 1 115 VAL C C 28.937 13.093 30.887 1.00 . A A . 115 VAL C 1 1
13 45050 1 1 115 VAL CA C 27.532 13.147 30.295 1.00 . A A . 115 VAL CA 1 1
13 45051 1 1 115 VAL CB C 26.516 13.370 31.432 1.00 . A A . 115 VAL CB 1 1
13 45052 1 1 115 VAL CG1 C 26.758 14.709 32.112 1.00 . A A . 115 VAL CG1 1 1
13 45053 1 1 115 VAL CG2 C 25.092 13.283 30.904 1.00 . A A . 115 VAL CG2 1 1
13 45054 1 1 115 VAL H H 26.698 11.230 29.962 1.00 . A A . 115 VAL H 1 1
13 45055 1 1 115 VAL HA H 27.470 13.986 29.616 1.00 . A A . 115 VAL HA 1 1
13 45056 1 1 115 VAL HB H 26.653 12.590 32.167 1.00 . A A . 115 VAL HB 1 1
13 45057 1 1 115 VAL HG11 H 26.050 14.837 32.918 1.00 . A A . 115 VAL HG11 1 1
13 45058 1 1 115 VAL HG12 H 26.633 15.506 31.394 1.00 . A A . 115 VAL HG12 1 1
13 45059 1 1 115 VAL HG13 H 27.762 14.736 32.508 1.00 . A A . 115 VAL HG13 1 1
13 45060 1 1 115 VAL HG21 H 25.091 12.767 29.955 1.00 . A A . 115 VAL HG21 1 1
13 45061 1 1 115 VAL HG22 H 24.696 14.279 30.773 1.00 . A A . 115 VAL HG22 1 1
13 45062 1 1 115 VAL HG23 H 24.480 12.741 31.609 1.00 . A A . 115 VAL HG23 1 1
13 45063 1 1 115 VAL N N 27.231 11.936 29.541 1.00 . A A . 115 VAL N 1 1
13 45064 1 1 115 VAL O O 29.186 12.372 31.854 1.00 . A A . 115 VAL O 1 1
13 45065 1 1 116 LEU C C 31.362 14.853 31.962 1.00 . A A . 116 LEU C 1 1
13 45066 1 1 116 LEU CA C 31.229 13.905 30.776 1.00 . A A . 116 LEU CA 1 1
13 45067 1 1 116 LEU CB C 32.165 14.346 29.649 1.00 . A A . 116 LEU CB 1 1
13 45068 1 1 116 LEU CD1 C 32.955 12.041 29.057 1.00 . A A . 116 LEU CD1 1 1
13 45069 1 1 116 LEU CD2 C 31.022 13.049 27.835 1.00 . A A . 116 LEU CD2 1 1
13 45070 1 1 116 LEU CG C 32.349 13.328 28.521 1.00 . A A . 116 LEU CG 1 1
13 45071 1 1 116 LEU H H 29.590 14.416 29.539 1.00 . A A . 116 LEU H 1 1
13 45072 1 1 116 LEU HA H 31.503 12.909 31.092 1.00 . A A . 116 LEU HA 1 1
13 45073 1 1 116 LEU HB2 H 31.774 15.258 29.222 1.00 . A A . 116 LEU HB2 1 1
13 45074 1 1 116 LEU HB3 H 33.134 14.555 30.076 1.00 . A A . 116 LEU HB3 1 1
13 45075 1 1 116 LEU HD11 H 33.911 12.255 29.512 1.00 . A A . 116 LEU HD11 1 1
13 45076 1 1 116 LEU HD12 H 33.091 11.342 28.245 1.00 . A A . 116 LEU HD12 1 1
13 45077 1 1 116 LEU HD13 H 32.294 11.611 29.795 1.00 . A A . 116 LEU HD13 1 1
13 45078 1 1 116 LEU HD21 H 30.427 12.394 28.455 1.00 . A A . 116 LEU HD21 1 1
13 45079 1 1 116 LEU HD22 H 31.202 12.575 26.881 1.00 . A A . 116 LEU HD22 1 1
13 45080 1 1 116 LEU HD23 H 30.493 13.978 27.681 1.00 . A A . 116 LEU HD23 1 1
13 45081 1 1 116 LEU HG H 33.028 13.735 27.786 1.00 . A A . 116 LEU HG 1 1
13 45082 1 1 116 LEU N N 29.850 13.862 30.303 1.00 . A A . 116 LEU N 1 1
13 45083 1 1 116 LEU O O 32.055 14.555 32.935 1.00 . A A . 116 LEU O 1 1
13 45084 1 1 117 LYS C C 29.321 17.346 33.402 1.00 . A A . 117 LYS C 1 1
13 45085 1 1 117 LYS CA C 30.730 16.992 32.939 1.00 . A A . 117 LYS CA 1 1
13 45086 1 1 117 LYS CB C 31.452 18.254 32.461 1.00 . A A . 117 LYS CB 1 1
13 45087 1 1 117 LYS CD C 33.369 18.825 33.982 1.00 . A A . 117 LYS CD 1 1
13 45088 1 1 117 LYS CE C 33.935 19.869 34.931 1.00 . A A . 117 LYS CE 1 1
13 45089 1 1 117 LYS CG C 31.934 19.145 33.593 1.00 . A A . 117 LYS CG 1 1
13 45090 1 1 117 LYS H H 30.155 16.176 31.073 1.00 . A A . 117 LYS H 1 1
13 45091 1 1 117 LYS HA H 31.275 16.569 33.769 1.00 . A A . 117 LYS HA 1 1
13 45092 1 1 117 LYS HB2 H 32.308 17.963 31.870 1.00 . A A . 117 LYS HB2 1 1
13 45093 1 1 117 LYS HB3 H 30.777 18.828 31.842 1.00 . A A . 117 LYS HB3 1 1
13 45094 1 1 117 LYS HD2 H 33.393 17.861 34.468 1.00 . A A . 117 LYS HD2 1 1
13 45095 1 1 117 LYS HD3 H 33.975 18.796 33.089 1.00 . A A . 117 LYS HD3 1 1
13 45096 1 1 117 LYS HE2 H 34.502 20.588 34.358 1.00 . A A . 117 LYS HE2 1 1
13 45097 1 1 117 LYS HE3 H 33.116 20.370 35.425 1.00 . A A . 117 LYS HE3 1 1
13 45098 1 1 117 LYS HG2 H 31.880 20.176 33.276 1.00 . A A . 117 LYS HG2 1 1
13 45099 1 1 117 LYS HG3 H 31.296 18.997 34.452 1.00 . A A . 117 LYS HG3 1 1
13 45100 1 1 117 LYS HZ1 H 35.030 19.954 36.708 1.00 . A A . 117 LYS HZ1 1 1
13 45101 1 1 117 LYS HZ2 H 35.720 18.961 35.526 1.00 . A A . 117 LYS HZ2 1 1
13 45102 1 1 117 LYS HZ3 H 34.362 18.432 36.386 1.00 . A A . 117 LYS HZ3 1 1
13 45103 1 1 117 LYS N N 30.691 15.997 31.874 1.00 . A A . 117 LYS N 1 1
13 45104 1 1 117 LYS NZ N 34.824 19.262 35.959 1.00 . A A . 117 LYS NZ 1 1
13 45105 1 1 117 LYS O O 28.573 18.016 32.691 1.00 . A A . 117 LYS O 1 1
13 45106 1 1 118 LYS C C 27.430 18.658 35.350 1.00 . A A . 118 LYS C 1 1
13 45107 1 1 118 LYS CA C 27.646 17.160 35.158 1.00 . A A . 118 LYS CA 1 1
13 45108 1 1 118 LYS CB C 27.476 16.433 36.493 1.00 . A A . 118 LYS CB 1 1
13 45109 1 1 118 LYS CD C 27.417 14.141 37.521 1.00 . A A . 118 LYS CD 1 1
13 45110 1 1 118 LYS CE C 28.861 13.689 37.376 1.00 . A A . 118 LYS CE 1 1
13 45111 1 1 118 LYS CG C 26.981 15.003 36.348 1.00 . A A . 118 LYS CG 1 1
13 45112 1 1 118 LYS H H 29.606 16.362 35.119 1.00 . A A . 118 LYS H 1 1
13 45113 1 1 118 LYS HA H 26.910 16.789 34.460 1.00 . A A . 118 LYS HA 1 1
13 45114 1 1 118 LYS HB2 H 28.429 16.411 37.002 1.00 . A A . 118 LYS HB2 1 1
13 45115 1 1 118 LYS HB3 H 26.767 16.977 37.098 1.00 . A A . 118 LYS HB3 1 1
13 45116 1 1 118 LYS HD2 H 27.320 14.713 38.432 1.00 . A A . 118 LYS HD2 1 1
13 45117 1 1 118 LYS HD3 H 26.780 13.270 37.572 1.00 . A A . 118 LYS HD3 1 1
13 45118 1 1 118 LYS HE2 H 28.969 12.718 37.834 1.00 . A A . 118 LYS HE2 1 1
13 45119 1 1 118 LYS HE3 H 29.098 13.619 36.324 1.00 . A A . 118 LYS HE3 1 1
13 45120 1 1 118 LYS HG2 H 25.903 15.009 36.299 1.00 . A A . 118 LYS HG2 1 1
13 45121 1 1 118 LYS HG3 H 27.382 14.584 35.436 1.00 . A A . 118 LYS HG3 1 1
13 45122 1 1 118 LYS HZ1 H 30.112 15.362 37.341 1.00 . A A . 118 LYS HZ1 1 1
13 45123 1 1 118 LYS HZ2 H 30.646 14.129 38.368 1.00 . A A . 118 LYS HZ2 1 1
13 45124 1 1 118 LYS HZ3 H 29.347 15.109 38.829 1.00 . A A . 118 LYS HZ3 1 1
13 45125 1 1 118 LYS N N 28.966 16.891 34.599 1.00 . A A . 118 LYS N 1 1
13 45126 1 1 118 LYS NZ N 29.808 14.639 38.023 1.00 . A A . 118 LYS NZ 1 1
13 45127 1 1 118 LYS O O 28.334 19.376 35.777 1.00 . A A . 118 LYS O 1 1
13 45128 1 1 119 GLY C C 24.914 20.787 36.291 1.00 . A A . 119 GLY C 1 1
13 45129 1 1 119 GLY CA C 25.910 20.530 35.178 1.00 . A A . 119 GLY CA 1 1
13 45130 1 1 119 GLY H H 25.546 18.499 34.699 1.00 . A A . 119 GLY H 1 1
13 45131 1 1 119 GLY HA2 H 26.820 21.070 35.394 1.00 . A A . 119 GLY HA2 1 1
13 45132 1 1 119 GLY HA3 H 25.499 20.896 34.249 1.00 . A A . 119 GLY HA3 1 1
13 45133 1 1 119 GLY N N 26.225 19.121 35.032 1.00 . A A . 119 GLY N 1 1
13 45134 1 1 119 GLY O O 24.769 19.972 37.201 1.00 . A A . 119 GLY O 1 1
13 45135 1 1 120 ASP C C 22.475 21.125 37.755 1.00 . A A . 120 ASP C 1 1
13 45136 1 1 120 ASP CA C 23.253 22.327 37.228 1.00 . A A . 120 ASP CA 1 1
13 45137 1 1 120 ASP CB C 22.284 23.358 36.646 1.00 . A A . 120 ASP CB 1 1
13 45138 1 1 120 ASP CG C 22.722 24.783 36.921 1.00 . A A . 120 ASP CG 1 1
13 45139 1 1 120 ASP H H 24.423 22.540 35.473 1.00 . A A . 120 ASP H 1 1
13 45140 1 1 120 ASP HA H 23.786 22.777 38.049 1.00 . A A . 120 ASP HA 1 1
13 45141 1 1 120 ASP HB2 H 22.222 23.221 35.577 1.00 . A A . 120 ASP HB2 1 1
13 45142 1 1 120 ASP HB3 H 21.306 23.211 37.081 1.00 . A A . 120 ASP HB3 1 1
13 45143 1 1 120 ASP N N 24.239 21.934 36.219 1.00 . A A . 120 ASP N 1 1
13 45144 1 1 120 ASP O O 22.335 20.943 38.965 1.00 . A A . 120 ASP O 1 1
13 45145 1 1 120 ASP OD1 O 23.813 25.170 36.452 1.00 . A A . 120 ASP OD1 1 1
13 45146 1 1 120 ASP OD2 O 21.974 25.512 37.607 1.00 . A A . 120 ASP OD2 1 1
13 45147 1 1 121 LYS C C 19.821 19.531 37.717 1.00 . A A . 121 LYS C 1 1
13 45148 1 1 121 LYS CA C 21.197 19.129 37.199 1.00 . A A . 121 LYS CA 1 1
13 45149 1 1 121 LYS CB C 21.939 18.301 38.254 1.00 . A A . 121 LYS CB 1 1
13 45150 1 1 121 LYS CD C 20.909 16.010 38.319 1.00 . A A . 121 LYS CD 1 1
13 45151 1 1 121 LYS CE C 21.122 14.532 38.039 1.00 . A A . 121 LYS CE 1 1
13 45152 1 1 121 LYS CG C 22.103 16.839 37.874 1.00 . A A . 121 LYS CG 1 1
13 45153 1 1 121 LYS H H 22.108 20.524 35.892 1.00 . A A . 121 LYS H 1 1
13 45154 1 1 121 LYS HA H 21.071 18.532 36.308 1.00 . A A . 121 LYS HA 1 1
13 45155 1 1 121 LYS HB2 H 22.921 18.725 38.401 1.00 . A A . 121 LYS HB2 1 1
13 45156 1 1 121 LYS HB3 H 21.393 18.350 39.185 1.00 . A A . 121 LYS HB3 1 1
13 45157 1 1 121 LYS HD2 H 20.763 16.148 39.380 1.00 . A A . 121 LYS HD2 1 1
13 45158 1 1 121 LYS HD3 H 20.031 16.346 37.787 1.00 . A A . 121 LYS HD3 1 1
13 45159 1 1 121 LYS HE2 H 20.790 14.318 37.034 1.00 . A A . 121 LYS HE2 1 1
13 45160 1 1 121 LYS HE3 H 22.175 14.310 38.124 1.00 . A A . 121 LYS HE3 1 1
13 45161 1 1 121 LYS HG2 H 22.199 16.765 36.801 1.00 . A A . 121 LYS HG2 1 1
13 45162 1 1 121 LYS HG3 H 22.994 16.452 38.345 1.00 . A A . 121 LYS HG3 1 1
13 45163 1 1 121 LYS HZ1 H 19.462 13.378 38.569 1.00 . A A . 121 LYS HZ1 1 1
13 45164 1 1 121 LYS HZ2 H 20.173 14.193 39.869 1.00 . A A . 121 LYS HZ2 1 1
13 45165 1 1 121 LYS HZ3 H 20.921 12.822 39.221 1.00 . A A . 121 LYS HZ3 1 1
13 45166 1 1 121 LYS N N 21.968 20.314 36.838 1.00 . A A . 121 LYS N 1 1
13 45167 1 1 121 LYS NZ N 20.367 13.671 38.991 1.00 . A A . 121 LYS NZ 1 1
13 45168 1 1 121 LYS O O 19.291 18.923 38.647 1.00 . A A . 121 LYS O 1 1
13 45169 1 1 122 THR C C 17.367 21.962 36.402 1.00 . A A . 122 THR C 1 1
13 45170 1 1 122 THR CA C 17.936 21.055 37.487 1.00 . A A . 122 THR CA 1 1
13 45171 1 1 122 THR CB C 18.020 21.815 38.812 1.00 . A A . 122 THR CB 1 1
13 45172 1 1 122 THR CG2 C 17.791 20.935 40.022 1.00 . A A . 122 THR CG2 1 1
13 45173 1 1 122 THR H H 19.728 20.998 36.364 1.00 . A A . 122 THR H 1 1
13 45174 1 1 122 THR HA H 17.283 20.204 37.609 1.00 . A A . 122 THR HA 1 1
13 45175 1 1 122 THR HB H 17.266 22.589 38.819 1.00 . A A . 122 THR HB 1 1
13 45176 1 1 122 THR HG1 H 19.187 23.382 38.944 1.00 . A A . 122 THR HG1 1 1
13 45177 1 1 122 THR HG21 H 18.695 20.387 40.245 1.00 . A A . 122 THR HG21 1 1
13 45178 1 1 122 THR HG22 H 16.991 20.239 39.815 1.00 . A A . 122 THR HG22 1 1
13 45179 1 1 122 THR HG23 H 17.524 21.549 40.869 1.00 . A A . 122 THR HG23 1 1
13 45180 1 1 122 THR N N 19.252 20.560 37.102 1.00 . A A . 122 THR N 1 1
13 45181 1 1 122 THR O O 16.194 21.858 36.042 1.00 . A A . 122 THR O 1 1
13 45182 1 1 122 THR OG1 O 19.288 22.428 38.960 1.00 . A A . 122 THR OG1 1 1
13 45183 1 1 123 ASN C C 17.909 23.112 33.459 1.00 . A A . 123 ASN C 1 1
13 45184 1 1 123 ASN CA C 17.796 23.770 34.829 1.00 . A A . 123 ASN CA 1 1
13 45185 1 1 123 ASN CB C 18.648 25.040 34.872 1.00 . A A . 123 ASN CB 1 1
13 45186 1 1 123 ASN CG C 18.031 26.121 35.737 1.00 . A A . 123 ASN CG 1 1
13 45187 1 1 123 ASN H H 19.133 22.878 36.205 1.00 . A A . 123 ASN H 1 1
13 45188 1 1 123 ASN HA H 16.764 24.032 35.006 1.00 . A A . 123 ASN HA 1 1
13 45189 1 1 123 ASN HB2 H 19.622 24.799 35.269 1.00 . A A . 123 ASN HB2 1 1
13 45190 1 1 123 ASN HB3 H 18.758 25.425 33.869 1.00 . A A . 123 ASN HB3 1 1
13 45191 1 1 123 ASN HD21 H 19.535 25.979 37.030 1.00 . A A . 123 ASN HD21 1 1
13 45192 1 1 123 ASN HD22 H 18.320 27.144 37.417 1.00 . A A . 123 ASN HD22 1 1
13 45193 1 1 123 ASN N N 18.210 22.847 35.879 1.00 . A A . 123 ASN N 1 1
13 45194 1 1 123 ASN ND2 N 18.696 26.448 36.839 1.00 . A A . 123 ASN ND2 1 1
13 45195 1 1 123 ASN O O 18.962 23.160 32.821 1.00 . A A . 123 ASN O 1 1
13 45196 1 1 123 ASN OD1 O 16.970 26.657 35.419 1.00 . A A . 123 ASN OD1 1 1
13 45197 1 1 124 PHE C C 15.936 22.598 30.721 1.00 . A A . 124 PHE C 1 1
13 45198 1 1 124 PHE CA C 16.794 21.824 31.719 1.00 . A A . 124 PHE CA 1 1
13 45199 1 1 124 PHE CB C 16.259 20.399 31.871 1.00 . A A . 124 PHE CB 1 1
13 45200 1 1 124 PHE CD1 C 16.676 19.571 34.202 1.00 . A A . 124 PHE CD1 1 1
13 45201 1 1 124 PHE CD2 C 18.099 18.795 32.452 1.00 . A A . 124 PHE CD2 1 1
13 45202 1 1 124 PHE CE1 C 17.381 18.810 35.116 1.00 . A A . 124 PHE CE1 1 1
13 45203 1 1 124 PHE CE2 C 18.807 18.033 33.361 1.00 . A A . 124 PHE CE2 1 1
13 45204 1 1 124 PHE CG C 17.027 19.572 32.861 1.00 . A A . 124 PHE CG 1 1
13 45205 1 1 124 PHE CZ C 18.448 18.041 34.695 1.00 . A A . 124 PHE CZ 1 1
13 45206 1 1 124 PHE H H 16.012 22.490 33.570 1.00 . A A . 124 PHE H 1 1
13 45207 1 1 124 PHE HA H 17.807 21.781 31.348 1.00 . A A . 124 PHE HA 1 1
13 45208 1 1 124 PHE HB2 H 15.231 20.441 32.199 1.00 . A A . 124 PHE HB2 1 1
13 45209 1 1 124 PHE HB3 H 16.305 19.901 30.913 1.00 . A A . 124 PHE HB3 1 1
13 45210 1 1 124 PHE HD1 H 15.842 20.172 34.532 1.00 . A A . 124 PHE HD1 1 1
13 45211 1 1 124 PHE HD2 H 18.381 18.789 31.409 1.00 . A A . 124 PHE HD2 1 1
13 45212 1 1 124 PHE HE1 H 17.098 18.818 36.158 1.00 . A A . 124 PHE HE1 1 1
13 45213 1 1 124 PHE HE2 H 19.641 17.432 33.029 1.00 . A A . 124 PHE HE2 1 1
13 45214 1 1 124 PHE HZ H 19.000 17.446 35.407 1.00 . A A . 124 PHE HZ 1 1
13 45215 1 1 124 PHE N N 16.819 22.495 33.013 1.00 . A A . 124 PHE N 1 1
13 45216 1 1 124 PHE O O 15.036 23.343 31.110 1.00 . A A . 124 PHE O 1 1
13 45217 1 1 125 PRO C C 14.058 22.543 28.170 1.00 . A A . 125 PRO C 1 1
13 45218 1 1 125 PRO CA C 15.456 23.122 28.362 1.00 . A A . 125 PRO CA 1 1
13 45219 1 1 125 PRO CB C 16.308 22.886 27.115 1.00 . A A . 125 PRO CB 1 1
13 45220 1 1 125 PRO CD C 17.265 21.565 28.865 1.00 . A A . 125 PRO CD 1 1
13 45221 1 1 125 PRO CG C 17.017 21.604 27.381 1.00 . A A . 125 PRO CG 1 1
13 45222 1 1 125 PRO HA H 15.382 24.181 28.556 1.00 . A A . 125 PRO HA 1 1
13 45223 1 1 125 PRO HB2 H 15.670 22.814 26.247 1.00 . A A . 125 PRO HB2 1 1
13 45224 1 1 125 PRO HB3 H 17.004 23.702 26.991 1.00 . A A . 125 PRO HB3 1 1
13 45225 1 1 125 PRO HD2 H 17.168 20.556 29.237 1.00 . A A . 125 PRO HD2 1 1
13 45226 1 1 125 PRO HD3 H 18.244 21.960 29.093 1.00 . A A . 125 PRO HD3 1 1
13 45227 1 1 125 PRO HG2 H 16.395 20.772 27.083 1.00 . A A . 125 PRO HG2 1 1
13 45228 1 1 125 PRO HG3 H 17.954 21.584 26.844 1.00 . A A . 125 PRO HG3 1 1
13 45229 1 1 125 PRO N N 16.206 22.433 29.415 1.00 . A A . 125 PRO N 1 1
13 45230 1 1 125 PRO O O 13.896 21.341 27.957 1.00 . A A . 125 PRO O 1 1
13 45231 1 1 126 LYS C C 11.189 23.228 26.655 1.00 . A A . 126 LYS C 1 1
13 45232 1 1 126 LYS CA C 11.665 22.985 28.083 1.00 . A A . 126 LYS CA 1 1
13 45233 1 1 126 LYS CB C 10.763 23.728 29.071 1.00 . A A . 126 LYS CB 1 1
13 45234 1 1 126 LYS CD C 9.015 22.284 30.155 1.00 . A A . 126 LYS CD 1 1
13 45235 1 1 126 LYS CE C 8.980 20.872 30.716 1.00 . A A . 126 LYS CE 1 1
13 45236 1 1 126 LYS CG C 10.395 22.906 30.296 1.00 . A A . 126 LYS CG 1 1
13 45237 1 1 126 LYS H H 13.247 24.352 28.422 1.00 . A A . 126 LYS H 1 1
13 45238 1 1 126 LYS HA H 11.615 21.926 28.291 1.00 . A A . 126 LYS HA 1 1
13 45239 1 1 126 LYS HB2 H 11.272 24.621 29.404 1.00 . A A . 126 LYS HB2 1 1
13 45240 1 1 126 LYS HB3 H 9.851 24.012 28.567 1.00 . A A . 126 LYS HB3 1 1
13 45241 1 1 126 LYS HD2 H 8.301 22.891 30.692 1.00 . A A . 126 LYS HD2 1 1
13 45242 1 1 126 LYS HD3 H 8.749 22.254 29.109 1.00 . A A . 126 LYS HD3 1 1
13 45243 1 1 126 LYS HE2 H 9.800 20.752 31.408 1.00 . A A . 126 LYS HE2 1 1
13 45244 1 1 126 LYS HE3 H 8.045 20.728 31.238 1.00 . A A . 126 LYS HE3 1 1
13 45245 1 1 126 LYS HG2 H 11.122 22.118 30.420 1.00 . A A . 126 LYS HG2 1 1
13 45246 1 1 126 LYS HG3 H 10.405 23.548 31.164 1.00 . A A . 126 LYS HG3 1 1
13 45247 1 1 126 LYS HZ1 H 8.182 19.718 29.168 1.00 . A A . 126 LYS HZ1 1 1
13 45248 1 1 126 LYS HZ2 H 9.395 18.936 30.050 1.00 . A A . 126 LYS HZ2 1 1
13 45249 1 1 126 LYS HZ3 H 9.803 20.144 28.939 1.00 . A A . 126 LYS HZ3 1 1
13 45250 1 1 126 LYS N N 13.051 23.407 28.248 1.00 . A A . 126 LYS N 1 1
13 45251 1 1 126 LYS NZ N 9.098 19.846 29.643 1.00 . A A . 126 LYS NZ 1 1
13 45252 1 1 126 LYS O O 11.743 24.062 25.939 1.00 . A A . 126 LYS O 1 1
13 45253 1 1 127 LYS C C 9.128 24.056 24.652 1.00 . A A . 127 LYS C 1 1
13 45254 1 1 127 LYS CA C 9.608 22.630 24.903 1.00 . A A . 127 LYS CA 1 1
13 45255 1 1 127 LYS CB C 8.454 21.646 24.699 1.00 . A A . 127 LYS CB 1 1
13 45256 1 1 127 LYS CD C 7.047 20.873 22.761 1.00 . A A . 127 LYS CD 1 1
13 45257 1 1 127 LYS CE C 6.740 19.455 22.307 1.00 . A A . 127 LYS CE 1 1
13 45258 1 1 127 LYS CG C 8.453 20.986 23.330 1.00 . A A . 127 LYS CG 1 1
13 45259 1 1 127 LYS H H 9.760 21.845 26.863 1.00 . A A . 127 LYS H 1 1
13 45260 1 1 127 LYS HA H 10.393 22.400 24.198 1.00 . A A . 127 LYS HA 1 1
13 45261 1 1 127 LYS HB2 H 8.520 20.872 25.449 1.00 . A A . 127 LYS HB2 1 1
13 45262 1 1 127 LYS HB3 H 7.519 22.174 24.822 1.00 . A A . 127 LYS HB3 1 1
13 45263 1 1 127 LYS HD2 H 6.336 21.158 23.522 1.00 . A A . 127 LYS HD2 1 1
13 45264 1 1 127 LYS HD3 H 6.958 21.539 21.915 1.00 . A A . 127 LYS HD3 1 1
13 45265 1 1 127 LYS HE2 H 6.182 19.499 21.383 1.00 . A A . 127 LYS HE2 1 1
13 45266 1 1 127 LYS HE3 H 7.671 18.934 22.139 1.00 . A A . 127 LYS HE3 1 1
13 45267 1 1 127 LYS HG2 H 9.055 21.578 22.656 1.00 . A A . 127 LYS HG2 1 1
13 45268 1 1 127 LYS HG3 H 8.878 19.997 23.418 1.00 . A A . 127 LYS HG3 1 1
13 45269 1 1 127 LYS HZ1 H 5.115 19.270 23.607 1.00 . A A . 127 LYS HZ1 1 1
13 45270 1 1 127 LYS HZ2 H 6.523 18.511 24.158 1.00 . A A . 127 LYS HZ2 1 1
13 45271 1 1 127 LYS HZ3 H 5.612 17.806 22.919 1.00 . A A . 127 LYS HZ3 1 1
13 45272 1 1 127 LYS N N 10.159 22.494 26.246 1.00 . A A . 127 LYS N 1 1
13 45273 1 1 127 LYS NZ N 5.942 18.708 23.318 1.00 . A A . 127 LYS NZ 1 1
13 45274 1 1 127 LYS O O 8.194 24.530 25.300 1.00 . A A . 127 LYS O 1 1
13 45275 1 1 128 GLY C C 10.422 27.113 23.878 1.00 . A A . 128 GLY C 1 1
13 45276 1 1 128 GLY CA C 9.400 26.102 23.393 1.00 . A A . 128 GLY CA 1 1
13 45277 1 1 128 GLY H H 10.512 24.306 23.228 1.00 . A A . 128 GLY H 1 1
13 45278 1 1 128 GLY HA2 H 9.297 26.196 22.322 1.00 . A A . 128 GLY HA2 1 1
13 45279 1 1 128 GLY HA3 H 8.448 26.319 23.856 1.00 . A A . 128 GLY HA3 1 1
13 45280 1 1 128 GLY N N 9.774 24.736 23.710 1.00 . A A . 128 GLY N 1 1
13 45281 1 1 128 GLY O O 10.511 28.218 23.344 1.00 . A A . 128 GLY O 1 1
13 45282 1 1 129 ASP C C 13.509 27.521 24.644 1.00 . A A . 129 ASP C 1 1
13 45283 1 1 129 ASP CA C 12.215 27.618 25.446 1.00 . A A . 129 ASP CA 1 1
13 45284 1 1 129 ASP CB C 12.480 27.268 26.912 1.00 . A A . 129 ASP CB 1 1
13 45285 1 1 129 ASP CG C 11.673 28.127 27.866 1.00 . A A . 129 ASP CG 1 1
13 45286 1 1 129 ASP H H 11.077 25.841 25.276 1.00 . A A . 129 ASP H 1 1
13 45287 1 1 129 ASP HA H 11.844 28.630 25.387 1.00 . A A . 129 ASP HA 1 1
13 45288 1 1 129 ASP HB2 H 12.220 26.234 27.081 1.00 . A A . 129 ASP HB2 1 1
13 45289 1 1 129 ASP HB3 H 13.529 27.411 27.126 1.00 . A A . 129 ASP HB3 1 1
13 45290 1 1 129 ASP N N 11.195 26.735 24.892 1.00 . A A . 129 ASP N 1 1
13 45291 1 1 129 ASP O O 13.958 26.427 24.302 1.00 . A A . 129 ASP O 1 1
13 45292 1 1 129 ASP OD1 O 11.792 29.368 27.793 1.00 . A A . 129 ASP OD1 1 1
13 45293 1 1 129 ASP OD2 O 10.922 27.558 28.686 1.00 . A A . 129 ASP OD2 1 1
13 45294 1 1 130 VAL C C 16.506 28.131 24.389 1.00 . A A . 130 VAL C 1 1
13 45295 1 1 130 VAL CA C 15.347 28.711 23.585 1.00 . A A . 130 VAL CA 1 1
13 45296 1 1 130 VAL CB C 15.707 30.147 23.161 1.00 . A A . 130 VAL CB 1 1
13 45297 1 1 130 VAL CG1 C 14.700 30.684 22.157 1.00 . A A . 130 VAL CG1 1 1
13 45298 1 1 130 VAL CG2 C 15.786 31.050 24.375 1.00 . A A . 130 VAL CG2 1 1
13 45299 1 1 130 VAL H H 13.701 29.512 24.647 1.00 . A A . 130 VAL H 1 1
13 45300 1 1 130 VAL HA H 15.211 28.120 22.693 1.00 . A A . 130 VAL HA 1 1
13 45301 1 1 130 VAL HB H 16.678 30.129 22.688 1.00 . A A . 130 VAL HB 1 1
13 45302 1 1 130 VAL HG11 H 14.958 30.337 21.167 1.00 . A A . 130 VAL HG11 1 1
13 45303 1 1 130 VAL HG12 H 14.715 31.764 22.174 1.00 . A A . 130 VAL HG12 1 1
13 45304 1 1 130 VAL HG13 H 13.712 30.333 22.415 1.00 . A A . 130 VAL HG13 1 1
13 45305 1 1 130 VAL HG21 H 16.179 32.012 24.082 1.00 . A A . 130 VAL HG21 1 1
13 45306 1 1 130 VAL HG22 H 16.435 30.603 25.112 1.00 . A A . 130 VAL HG22 1 1
13 45307 1 1 130 VAL HG23 H 14.798 31.176 24.791 1.00 . A A . 130 VAL HG23 1 1
13 45308 1 1 130 VAL N N 14.105 28.671 24.347 1.00 . A A . 130 VAL N 1 1
13 45309 1 1 130 VAL O O 16.373 27.851 25.580 1.00 . A A . 130 VAL O 1 1
13 45310 1 1 131 VAL C C 20.090 27.866 23.622 1.00 . A A . 131 VAL C 1 1
13 45311 1 1 131 VAL CA C 18.838 27.424 24.366 1.00 . A A . 131 VAL CA 1 1
13 45312 1 1 131 VAL CB C 18.800 25.882 24.434 1.00 . A A . 131 VAL CB 1 1
13 45313 1 1 131 VAL CG1 C 17.498 25.412 25.058 1.00 . A A . 131 VAL CG1 1 1
13 45314 1 1 131 VAL CG2 C 18.987 25.264 23.052 1.00 . A A . 131 VAL CG2 1 1
13 45315 1 1 131 VAL H H 17.678 28.219 22.780 1.00 . A A . 131 VAL H 1 1
13 45316 1 1 131 VAL HA H 18.877 27.809 25.376 1.00 . A A . 131 VAL HA 1 1
13 45317 1 1 131 VAL HB H 19.613 25.551 25.065 1.00 . A A . 131 VAL HB 1 1
13 45318 1 1 131 VAL HG11 H 16.676 25.666 24.405 1.00 . A A . 131 VAL HG11 1 1
13 45319 1 1 131 VAL HG12 H 17.362 25.896 26.013 1.00 . A A . 131 VAL HG12 1 1
13 45320 1 1 131 VAL HG13 H 17.530 24.342 25.196 1.00 . A A . 131 VAL HG13 1 1
13 45321 1 1 131 VAL HG21 H 18.152 24.616 22.830 1.00 . A A . 131 VAL HG21 1 1
13 45322 1 1 131 VAL HG22 H 19.901 24.690 23.036 1.00 . A A . 131 VAL HG22 1 1
13 45323 1 1 131 VAL HG23 H 19.041 26.047 22.311 1.00 . A A . 131 VAL HG23 1 1
13 45324 1 1 131 VAL N N 17.644 27.963 23.726 1.00 . A A . 131 VAL N 1 1
13 45325 1 1 131 VAL O O 20.077 27.984 22.401 1.00 . A A . 131 VAL O 1 1
13 45326 1 1 132 HIS C C 23.574 27.620 24.172 1.00 . A A . 132 HIS C 1 1
13 45327 1 1 132 HIS CA C 22.425 28.517 23.733 1.00 . A A . 132 HIS CA 1 1
13 45328 1 1 132 HIS CB C 22.744 29.974 24.085 1.00 . A A . 132 HIS CB 1 1
13 45329 1 1 132 HIS CD2 C 20.546 30.745 25.224 1.00 . A A . 132 HIS CD2 1 1
13 45330 1 1 132 HIS CE1 C 20.102 32.464 23.938 1.00 . A A . 132 HIS CE1 1 1
13 45331 1 1 132 HIS CG C 21.531 30.826 24.299 1.00 . A A . 132 HIS CG 1 1
13 45332 1 1 132 HIS H H 21.136 27.974 25.326 1.00 . A A . 132 HIS H 1 1
13 45333 1 1 132 HIS HA H 22.307 28.434 22.664 1.00 . A A . 132 HIS HA 1 1
13 45334 1 1 132 HIS HB2 H 23.328 29.997 24.993 1.00 . A A . 132 HIS HB2 1 1
13 45335 1 1 132 HIS HB3 H 23.320 30.412 23.283 1.00 . A A . 132 HIS HB3 1 1
13 45336 1 1 132 HIS HD1 H 21.750 32.234 22.746 1.00 . A A . 132 HIS HD1 1 1
13 45337 1 1 132 HIS HD2 H 20.464 30.007 26.009 1.00 . A A . 132 HIS HD2 1 1
13 45338 1 1 132 HIS HE1 H 19.620 33.331 23.511 1.00 . A A . 132 HIS HE1 1 1
13 45339 1 1 132 HIS HE2 H 18.813 31.913 25.431 1.00 . A A . 132 HIS HE2 1 1
13 45340 1 1 132 HIS N N 21.174 28.098 24.354 1.00 . A A . 132 HIS N 1 1
13 45341 1 1 132 HIS ND1 N 21.224 31.913 23.509 1.00 . A A . 132 HIS ND1 1 1
13 45342 1 1 132 HIS NE2 N 19.670 31.774 24.977 1.00 . A A . 132 HIS NE2 1 1
13 45343 1 1 132 HIS O O 23.901 27.552 25.357 1.00 . A A . 132 HIS O 1 1
13 45344 1 1 133 CYS C C 26.200 25.857 22.308 1.00 . A A . 133 CYS C 1 1
13 45345 1 1 133 CYS CA C 25.284 26.022 23.515 1.00 . A A . 133 CYS CA 1 1
13 45346 1 1 133 CYS CB C 24.744 24.655 23.936 1.00 . A A . 133 CYS CB 1 1
13 45347 1 1 133 CYS H H 23.872 26.997 22.289 1.00 . A A . 133 CYS H 1 1
13 45348 1 1 133 CYS HA H 25.849 26.445 24.331 1.00 . A A . 133 CYS HA 1 1
13 45349 1 1 133 CYS HB2 H 25.569 24.019 24.212 1.00 . A A . 133 CYS HB2 1 1
13 45350 1 1 133 CYS HB3 H 24.092 24.781 24.785 1.00 . A A . 133 CYS HB3 1 1
13 45351 1 1 133 CYS HG H 23.051 23.378 23.060 1.00 . A A . 133 CYS HG 1 1
13 45352 1 1 133 CYS N N 24.179 26.922 23.215 1.00 . A A . 133 CYS N 1 1
13 45353 1 1 133 CYS O O 25.863 26.266 21.196 1.00 . A A . 133 CYS O 1 1
13 45354 1 1 133 CYS SG S 23.805 23.804 22.645 1.00 . A A . 133 CYS SG 1 1
13 45355 1 1 134 TRP C C 28.254 23.548 21.020 1.00 . A A . 134 TRP C 1 1
13 45356 1 1 134 TRP CA C 28.320 25.003 21.470 1.00 . A A . 134 TRP CA 1 1
13 45357 1 1 134 TRP CB C 29.732 25.336 21.949 1.00 . A A . 134 TRP CB 1 1
13 45358 1 1 134 TRP CD1 C 29.682 26.953 23.935 1.00 . A A . 134 TRP CD1 1 1
13 45359 1 1 134 TRP CD2 C 30.128 27.924 21.968 1.00 . A A . 134 TRP CD2 1 1
13 45360 1 1 134 TRP CE2 C 30.133 28.915 22.969 1.00 . A A . 134 TRP CE2 1 1
13 45361 1 1 134 TRP CE3 C 30.386 28.301 20.647 1.00 . A A . 134 TRP CE3 1 1
13 45362 1 1 134 TRP CG C 29.839 26.677 22.607 1.00 . A A . 134 TRP CG 1 1
13 45363 1 1 134 TRP CH2 C 30.634 30.594 21.387 1.00 . A A . 134 TRP CH2 1 1
13 45364 1 1 134 TRP CZ2 C 30.385 30.255 22.688 1.00 . A A . 134 TRP CZ2 1 1
13 45365 1 1 134 TRP CZ3 C 30.636 29.631 20.370 1.00 . A A . 134 TRP CZ3 1 1
13 45366 1 1 134 TRP H H 27.559 24.932 23.442 1.00 . A A . 134 TRP H 1 1
13 45367 1 1 134 TRP HA H 28.066 25.642 20.638 1.00 . A A . 134 TRP HA 1 1
13 45368 1 1 134 TRP HB2 H 30.049 24.589 22.661 1.00 . A A . 134 TRP HB2 1 1
13 45369 1 1 134 TRP HB3 H 30.401 25.325 21.102 1.00 . A A . 134 TRP HB3 1 1
13 45370 1 1 134 TRP HD1 H 29.452 26.213 24.687 1.00 . A A . 134 TRP HD1 1 1
13 45371 1 1 134 TRP HE1 H 29.795 28.741 25.032 1.00 . A A . 134 TRP HE1 1 1
13 45372 1 1 134 TRP HE3 H 30.390 27.573 19.850 1.00 . A A . 134 TRP HE3 1 1
13 45373 1 1 134 TRP HH2 H 30.835 31.621 21.124 1.00 . A A . 134 TRP HH2 1 1
13 45374 1 1 134 TRP HZ2 H 30.388 31.010 23.461 1.00 . A A . 134 TRP HZ2 1 1
13 45375 1 1 134 TRP HZ3 H 30.837 29.940 19.355 1.00 . A A . 134 TRP HZ3 1 1
13 45376 1 1 134 TRP N N 27.355 25.242 22.535 1.00 . A A . 134 TRP N 1 1
13 45377 1 1 134 TRP NE1 N 29.857 28.297 24.161 1.00 . A A . 134 TRP NE1 1 1
13 45378 1 1 134 TRP O O 27.750 22.694 21.748 1.00 . A A . 134 TRP O 1 1
13 45379 1 1 135 TYR C C 29.781 21.691 18.222 1.00 . A A . 135 TYR C 1 1
13 45380 1 1 135 TYR CA C 28.737 21.898 19.311 1.00 . A A . 135 TYR CA 1 1
13 45381 1 1 135 TYR CB C 27.353 21.566 18.760 1.00 . A A . 135 TYR CB 1 1
13 45382 1 1 135 TYR CD1 C 26.467 23.869 18.228 1.00 . A A . 135 TYR CD1 1 1
13 45383 1 1 135 TYR CD2 C 26.697 22.310 16.439 1.00 . A A . 135 TYR CD2 1 1
13 45384 1 1 135 TYR CE1 C 25.990 24.818 17.343 1.00 . A A . 135 TYR CE1 1 1
13 45385 1 1 135 TYR CE2 C 26.221 23.254 15.549 1.00 . A A . 135 TYR CE2 1 1
13 45386 1 1 135 TYR CG C 26.828 22.601 17.791 1.00 . A A . 135 TYR CG 1 1
13 45387 1 1 135 TYR CZ C 25.869 24.506 16.006 1.00 . A A . 135 TYR CZ 1 1
13 45388 1 1 135 TYR H H 29.151 23.980 19.277 1.00 . A A . 135 TYR H 1 1
13 45389 1 1 135 TYR HA H 28.952 21.232 20.131 1.00 . A A . 135 TYR HA 1 1
13 45390 1 1 135 TYR HB2 H 27.396 20.619 18.242 1.00 . A A . 135 TYR HB2 1 1
13 45391 1 1 135 TYR HB3 H 26.656 21.491 19.580 1.00 . A A . 135 TYR HB3 1 1
13 45392 1 1 135 TYR HD1 H 26.561 24.111 19.277 1.00 . A A . 135 TYR HD1 1 1
13 45393 1 1 135 TYR HD2 H 26.973 21.328 16.084 1.00 . A A . 135 TYR HD2 1 1
13 45394 1 1 135 TYR HE1 H 25.716 25.799 17.701 1.00 . A A . 135 TYR HE1 1 1
13 45395 1 1 135 TYR HE2 H 26.127 23.008 14.501 1.00 . A A . 135 TYR HE2 1 1
13 45396 1 1 135 TYR HH H 25.899 26.260 15.220 1.00 . A A . 135 TYR HH 1 1
13 45397 1 1 135 TYR N N 28.760 23.263 19.824 1.00 . A A . 135 TYR N 1 1
13 45398 1 1 135 TYR O O 29.923 22.514 17.318 1.00 . A A . 135 TYR O 1 1
13 45399 1 1 135 TYR OH O 25.396 25.448 15.123 1.00 . A A . 135 TYR OH 1 1
13 45400 1 1 136 THR C C 31.326 18.851 16.782 1.00 . A A . 136 THR C 1 1
13 45401 1 1 136 THR CA C 31.535 20.257 17.333 1.00 . A A . 136 THR CA 1 1
13 45402 1 1 136 THR CB C 32.924 20.367 17.962 1.00 . A A . 136 THR CB 1 1
13 45403 1 1 136 THR CG2 C 34.044 20.120 16.975 1.00 . A A . 136 THR CG2 1 1
13 45404 1 1 136 THR H H 30.348 19.964 19.062 1.00 . A A . 136 THR H 1 1
13 45405 1 1 136 THR HA H 31.458 20.966 16.522 1.00 . A A . 136 THR HA 1 1
13 45406 1 1 136 THR HB H 33.011 19.634 18.750 1.00 . A A . 136 THR HB 1 1
13 45407 1 1 136 THR HG1 H 32.782 22.321 17.926 1.00 . A A . 136 THR HG1 1 1
13 45408 1 1 136 THR HG21 H 34.303 19.072 16.979 1.00 . A A . 136 THR HG21 1 1
13 45409 1 1 136 THR HG22 H 34.907 20.706 17.254 1.00 . A A . 136 THR HG22 1 1
13 45410 1 1 136 THR HG23 H 33.720 20.406 15.986 1.00 . A A . 136 THR HG23 1 1
13 45411 1 1 136 THR N N 30.505 20.581 18.314 1.00 . A A . 136 THR N 1 1
13 45412 1 1 136 THR O O 31.470 17.865 17.504 1.00 . A A . 136 THR O 1 1
13 45413 1 1 136 THR OG1 O 33.122 21.652 18.525 1.00 . A A . 136 THR OG1 1 1
13 45414 1 1 137 GLY C C 31.963 16.923 14.177 1.00 . A A . 137 GLY C 1 1
13 45415 1 1 137 GLY CA C 30.744 17.475 14.886 1.00 . A A . 137 GLY CA 1 1
13 45416 1 1 137 GLY H H 30.872 19.586 14.977 1.00 . A A . 137 GLY H 1 1
13 45417 1 1 137 GLY HA2 H 30.447 16.776 15.649 1.00 . A A . 137 GLY HA2 1 1
13 45418 1 1 137 GLY HA3 H 29.941 17.571 14.173 1.00 . A A . 137 GLY HA3 1 1
13 45419 1 1 137 GLY N N 30.978 18.766 15.503 1.00 . A A . 137 GLY N 1 1
13 45420 1 1 137 GLY O O 32.736 17.668 13.575 1.00 . A A . 137 GLY O 1 1
13 45421 1 1 138 THR C C 32.866 13.502 13.236 1.00 . A A . 138 THR C 1 1
13 45422 1 1 138 THR CA C 33.249 14.930 13.611 1.00 . A A . 138 THR CA 1 1
13 45423 1 1 138 THR CB C 34.467 14.922 14.539 1.00 . A A . 138 THR CB 1 1
13 45424 1 1 138 THR CG2 C 35.572 15.850 14.082 1.00 . A A . 138 THR CG2 1 1
13 45425 1 1 138 THR H H 31.469 15.073 14.743 1.00 . A A . 138 THR H 1 1
13 45426 1 1 138 THR HA H 33.495 15.473 12.711 1.00 . A A . 138 THR HA 1 1
13 45427 1 1 138 THR HB H 34.872 13.921 14.578 1.00 . A A . 138 THR HB 1 1
13 45428 1 1 138 THR HG1 H 33.739 16.194 15.840 1.00 . A A . 138 THR HG1 1 1
13 45429 1 1 138 THR HG21 H 35.240 16.875 14.168 1.00 . A A . 138 THR HG21 1 1
13 45430 1 1 138 THR HG22 H 35.818 15.637 13.052 1.00 . A A . 138 THR HG22 1 1
13 45431 1 1 138 THR HG23 H 36.445 15.702 14.699 1.00 . A A . 138 THR HG23 1 1
13 45432 1 1 138 THR N N 32.126 15.606 14.249 1.00 . A A . 138 THR N 1 1
13 45433 1 1 138 THR O O 32.321 12.761 14.055 1.00 . A A . 138 THR O 1 1
13 45434 1 1 138 THR OG1 O 34.101 15.305 15.854 1.00 . A A . 138 THR OG1 1 1
13 45435 1 1 139 LEU C C 33.524 10.721 12.361 1.00 . A A . 139 LEU C 1 1
13 45436 1 1 139 LEU CA C 32.828 11.783 11.517 1.00 . A A . 139 LEU CA 1 1
13 45437 1 1 139 LEU CB C 33.232 11.632 10.049 1.00 . A A . 139 LEU CB 1 1
13 45438 1 1 139 LEU CD1 C 32.973 12.358 7.664 1.00 . A A . 139 LEU CD1 1 1
13 45439 1 1 139 LEU CD2 C 30.946 11.855 9.041 1.00 . A A . 139 LEU CD2 1 1
13 45440 1 1 139 LEU CG C 32.364 12.408 9.056 1.00 . A A . 139 LEU CG 1 1
13 45441 1 1 139 LEU H H 33.582 13.755 11.386 1.00 . A A . 139 LEU H 1 1
13 45442 1 1 139 LEU HA H 31.760 11.649 11.602 1.00 . A A . 139 LEU HA 1 1
13 45443 1 1 139 LEU HB2 H 34.253 11.968 9.942 1.00 . A A . 139 LEU HB2 1 1
13 45444 1 1 139 LEU HB3 H 33.186 10.585 9.790 1.00 . A A . 139 LEU HB3 1 1
13 45445 1 1 139 LEU HD11 H 32.503 11.571 7.093 1.00 . A A . 139 LEU HD11 1 1
13 45446 1 1 139 LEU HD12 H 34.032 12.164 7.741 1.00 . A A . 139 LEU HD12 1 1
13 45447 1 1 139 LEU HD13 H 32.815 13.305 7.168 1.00 . A A . 139 LEU HD13 1 1
13 45448 1 1 139 LEU HD21 H 30.241 12.673 9.032 1.00 . A A . 139 LEU HD21 1 1
13 45449 1 1 139 LEU HD22 H 30.784 11.250 9.921 1.00 . A A . 139 LEU HD22 1 1
13 45450 1 1 139 LEU HD23 H 30.805 11.249 8.157 1.00 . A A . 139 LEU HD23 1 1
13 45451 1 1 139 LEU HG H 32.317 13.443 9.363 1.00 . A A . 139 LEU HG 1 1
13 45452 1 1 139 LEU N N 33.149 13.121 11.995 1.00 . A A . 139 LEU N 1 1
13 45453 1 1 139 LEU O O 34.229 11.038 13.319 1.00 . A A . 139 LEU O 1 1
13 45454 1 1 140 GLN C C 35.445 8.513 12.795 1.00 . A A . 140 GLN C 1 1
13 45455 1 1 140 GLN CA C 33.930 8.348 12.720 1.00 . A A . 140 GLN CA 1 1
13 45456 1 1 140 GLN CB C 33.581 7.019 12.046 1.00 . A A . 140 GLN CB 1 1
13 45457 1 1 140 GLN CD C 31.946 5.101 11.871 1.00 . A A . 140 GLN CD 1 1
13 45458 1 1 140 GLN CG C 32.206 6.490 12.422 1.00 . A A . 140 GLN CG 1 1
13 45459 1 1 140 GLN H H 32.749 9.273 11.224 1.00 . A A . 140 GLN H 1 1
13 45460 1 1 140 GLN HA H 33.532 8.348 13.722 1.00 . A A . 140 GLN HA 1 1
13 45461 1 1 140 GLN HB2 H 33.611 7.154 10.975 1.00 . A A . 140 GLN HB2 1 1
13 45462 1 1 140 GLN HB3 H 34.317 6.281 12.328 1.00 . A A . 140 GLN HB3 1 1
13 45463 1 1 140 GLN HE21 H 32.372 4.294 13.637 1.00 . A A . 140 GLN HE21 1 1
13 45464 1 1 140 GLN HE22 H 31.941 3.181 12.388 1.00 . A A . 140 GLN HE22 1 1
13 45465 1 1 140 GLN HG2 H 32.130 6.453 13.498 1.00 . A A . 140 GLN HG2 1 1
13 45466 1 1 140 GLN HG3 H 31.456 7.162 12.032 1.00 . A A . 140 GLN HG3 1 1
13 45467 1 1 140 GLN N N 33.322 9.459 11.997 1.00 . A A . 140 GLN N 1 1
13 45468 1 1 140 GLN NE2 N 32.102 4.090 12.718 1.00 . A A . 140 GLN NE2 1 1
13 45469 1 1 140 GLN O O 36.059 8.247 13.828 1.00 . A A . 140 GLN O 1 1
13 45470 1 1 140 GLN OE1 O 31.609 4.939 10.698 1.00 . A A . 140 GLN OE1 1 1
13 45471 1 1 141 ASP C C 37.886 10.507 12.218 1.00 . A A . 141 ASP C 1 1
13 45472 1 1 141 ASP CA C 37.482 9.156 11.626 1.00 . A A . 141 ASP CA 1 1
13 45473 1 1 141 ASP CB C 37.963 9.059 10.178 1.00 . A A . 141 ASP CB 1 1
13 45474 1 1 141 ASP CG C 37.864 7.650 9.628 1.00 . A A . 141 ASP CG 1 1
13 45475 1 1 141 ASP H H 35.491 9.143 10.902 1.00 . A A . 141 ASP H 1 1
13 45476 1 1 141 ASP HA H 37.950 8.372 12.202 1.00 . A A . 141 ASP HA 1 1
13 45477 1 1 141 ASP HB2 H 37.361 9.709 9.560 1.00 . A A . 141 ASP HB2 1 1
13 45478 1 1 141 ASP HB3 H 38.995 9.375 10.126 1.00 . A A . 141 ASP HB3 1 1
13 45479 1 1 141 ASP N N 36.038 8.954 11.692 1.00 . A A . 141 ASP N 1 1
13 45480 1 1 141 ASP O O 39.067 10.853 12.237 1.00 . A A . 141 ASP O 1 1
13 45481 1 1 141 ASP OD1 O 36.833 6.988 9.874 1.00 . A A . 141 ASP OD1 1 1
13 45482 1 1 141 ASP OD2 O 38.817 7.207 8.953 1.00 . A A . 141 ASP OD2 1 1
13 45483 1 1 142 GLY C C 37.159 13.683 12.260 1.00 . A A . 142 GLY C 1 1
13 45484 1 1 142 GLY CA C 37.193 12.564 13.283 1.00 . A A . 142 GLY CA 1 1
13 45485 1 1 142 GLY H H 35.981 10.944 12.663 1.00 . A A . 142 GLY H 1 1
13 45486 1 1 142 GLY HA2 H 36.462 12.771 14.051 1.00 . A A . 142 GLY HA2 1 1
13 45487 1 1 142 GLY HA3 H 38.174 12.534 13.734 1.00 . A A . 142 GLY HA3 1 1
13 45488 1 1 142 GLY N N 36.905 11.266 12.701 1.00 . A A . 142 GLY N 1 1
13 45489 1 1 142 GLY O O 37.808 14.713 12.436 1.00 . A A . 142 GLY O 1 1
13 45490 1 1 143 THR C C 35.280 15.564 10.518 1.00 . A A . 143 THR C 1 1
13 45491 1 1 143 THR CA C 36.285 14.482 10.133 1.00 . A A . 143 THR CA 1 1
13 45492 1 1 143 THR CB C 35.864 13.824 8.819 1.00 . A A . 143 THR CB 1 1
13 45493 1 1 143 THR CG2 C 36.449 14.499 7.597 1.00 . A A . 143 THR CG2 1 1
13 45494 1 1 143 THR H H 35.905 12.639 11.102 1.00 . A A . 143 THR H 1 1
13 45495 1 1 143 THR HA H 37.254 14.939 10.003 1.00 . A A . 143 THR HA 1 1
13 45496 1 1 143 THR HB H 34.787 13.866 8.736 1.00 . A A . 143 THR HB 1 1
13 45497 1 1 143 THR HG1 H 37.172 12.390 9.079 1.00 . A A . 143 THR HG1 1 1
13 45498 1 1 143 THR HG21 H 37.457 14.146 7.439 1.00 . A A . 143 THR HG21 1 1
13 45499 1 1 143 THR HG22 H 36.460 15.568 7.747 1.00 . A A . 143 THR HG22 1 1
13 45500 1 1 143 THR HG23 H 35.846 14.263 6.732 1.00 . A A . 143 THR HG23 1 1
13 45501 1 1 143 THR N N 36.400 13.481 11.187 1.00 . A A . 143 THR N 1 1
13 45502 1 1 143 THR O O 34.074 15.321 10.549 1.00 . A A . 143 THR O 1 1
13 45503 1 1 143 THR OG1 O 36.259 12.464 8.789 1.00 . A A . 143 THR OG1 1 1
13 45504 1 1 144 VAL C C 34.041 18.310 10.039 1.00 . A A . 144 VAL C 1 1
13 45505 1 1 144 VAL CA C 34.933 17.875 11.197 1.00 . A A . 144 VAL CA 1 1
13 45506 1 1 144 VAL CB C 35.764 19.082 11.671 1.00 . A A . 144 VAL CB 1 1
13 45507 1 1 144 VAL CG1 C 34.858 20.177 12.214 1.00 . A A . 144 VAL CG1 1 1
13 45508 1 1 144 VAL CG2 C 36.781 18.655 12.720 1.00 . A A . 144 VAL CG2 1 1
13 45509 1 1 144 VAL H H 36.756 16.888 10.771 1.00 . A A . 144 VAL H 1 1
13 45510 1 1 144 VAL HA H 34.308 17.550 12.016 1.00 . A A . 144 VAL HA 1 1
13 45511 1 1 144 VAL HB H 36.301 19.479 10.822 1.00 . A A . 144 VAL HB 1 1
13 45512 1 1 144 VAL HG11 H 34.527 19.912 13.207 1.00 . A A . 144 VAL HG11 1 1
13 45513 1 1 144 VAL HG12 H 34.000 20.288 11.567 1.00 . A A . 144 VAL HG12 1 1
13 45514 1 1 144 VAL HG13 H 35.402 21.109 12.252 1.00 . A A . 144 VAL HG13 1 1
13 45515 1 1 144 VAL HG21 H 36.912 17.584 12.680 1.00 . A A . 144 VAL HG21 1 1
13 45516 1 1 144 VAL HG22 H 36.427 18.937 13.701 1.00 . A A . 144 VAL HG22 1 1
13 45517 1 1 144 VAL HG23 H 37.725 19.141 12.525 1.00 . A A . 144 VAL HG23 1 1
13 45518 1 1 144 VAL N N 35.786 16.757 10.813 1.00 . A A . 144 VAL N 1 1
13 45519 1 1 144 VAL O O 34.527 18.623 8.952 1.00 . A A . 144 VAL O 1 1
13 45520 1 1 145 PHE C C 31.113 20.054 9.613 1.00 . A A . 145 PHE C 1 1
13 45521 1 1 145 PHE CA C 31.774 18.725 9.256 1.00 . A A . 145 PHE CA 1 1
13 45522 1 1 145 PHE CB C 30.709 17.641 9.075 1.00 . A A . 145 PHE CB 1 1
13 45523 1 1 145 PHE CD1 C 28.809 18.376 10.540 1.00 . A A . 145 PHE CD1 1 1
13 45524 1 1 145 PHE CD2 C 29.985 16.385 11.124 1.00 . A A . 145 PHE CD2 1 1
13 45525 1 1 145 PHE CE1 C 27.985 18.216 11.639 1.00 . A A . 145 PHE CE1 1 1
13 45526 1 1 145 PHE CE2 C 29.164 16.220 12.224 1.00 . A A . 145 PHE CE2 1 1
13 45527 1 1 145 PHE CG C 29.816 17.464 10.271 1.00 . A A . 145 PHE CG 1 1
13 45528 1 1 145 PHE CZ C 28.163 17.136 12.482 1.00 . A A . 145 PHE CZ 1 1
13 45529 1 1 145 PHE H H 32.408 18.066 11.166 1.00 . A A . 145 PHE H 1 1
13 45530 1 1 145 PHE HA H 32.313 18.844 8.327 1.00 . A A . 145 PHE HA 1 1
13 45531 1 1 145 PHE HB2 H 30.085 17.897 8.232 1.00 . A A . 145 PHE HB2 1 1
13 45532 1 1 145 PHE HB3 H 31.197 16.697 8.881 1.00 . A A . 145 PHE HB3 1 1
13 45533 1 1 145 PHE HD1 H 28.668 19.220 9.882 1.00 . A A . 145 PHE HD1 1 1
13 45534 1 1 145 PHE HD2 H 30.768 15.669 10.925 1.00 . A A . 145 PHE HD2 1 1
13 45535 1 1 145 PHE HE1 H 27.203 18.933 11.837 1.00 . A A . 145 PHE HE1 1 1
13 45536 1 1 145 PHE HE2 H 29.305 15.374 12.882 1.00 . A A . 145 PHE HE2 1 1
13 45537 1 1 145 PHE HZ H 27.521 17.008 13.340 1.00 . A A . 145 PHE HZ 1 1
13 45538 1 1 145 PHE N N 32.734 18.327 10.279 1.00 . A A . 145 PHE N 1 1
13 45539 1 1 145 PHE O O 30.703 20.809 8.731 1.00 . A A . 145 PHE O 1 1
13 45540 1 1 146 ASP C C 30.809 21.873 12.816 1.00 . A A . 146 ASP C 1 1
13 45541 1 1 146 ASP CA C 30.401 21.571 11.377 1.00 . A A . 146 ASP CA 1 1
13 45542 1 1 146 ASP CB C 28.877 21.481 11.276 1.00 . A A . 146 ASP CB 1 1
13 45543 1 1 146 ASP CG C 28.195 22.788 11.630 1.00 . A A . 146 ASP CG 1 1
13 45544 1 1 146 ASP H H 31.357 19.693 11.565 1.00 . A A . 146 ASP H 1 1
13 45545 1 1 146 ASP HA H 30.747 22.373 10.742 1.00 . A A . 146 ASP HA 1 1
13 45546 1 1 146 ASP HB2 H 28.604 21.217 10.265 1.00 . A A . 146 ASP HB2 1 1
13 45547 1 1 146 ASP HB3 H 28.522 20.717 11.952 1.00 . A A . 146 ASP HB3 1 1
13 45548 1 1 146 ASP N N 31.013 20.333 10.909 1.00 . A A . 146 ASP N 1 1
13 45549 1 1 146 ASP O O 30.473 21.127 13.736 1.00 . A A . 146 ASP O 1 1
13 45550 1 1 146 ASP OD1 O 28.483 23.333 12.716 1.00 . A A . 146 ASP OD1 1 1
13 45551 1 1 146 ASP OD2 O 27.374 23.268 10.820 1.00 . A A . 146 ASP OD2 1 1
13 45552 1 1 147 THR C C 31.558 24.801 14.639 1.00 . A A . 147 THR C 1 1
13 45553 1 1 147 THR CA C 31.990 23.373 14.327 1.00 . A A . 147 THR CA 1 1
13 45554 1 1 147 THR CB C 33.512 23.251 14.425 1.00 . A A . 147 THR CB 1 1
13 45555 1 1 147 THR CG2 C 34.079 23.807 15.719 1.00 . A A . 147 THR CG2 1 1
13 45556 1 1 147 THR H H 31.770 23.523 12.228 1.00 . A A . 147 THR H 1 1
13 45557 1 1 147 THR HA H 31.537 22.709 15.050 1.00 . A A . 147 THR HA 1 1
13 45558 1 1 147 THR HB H 33.958 23.798 13.607 1.00 . A A . 147 THR HB 1 1
13 45559 1 1 147 THR HG1 H 34.655 21.727 14.896 1.00 . A A . 147 THR HG1 1 1
13 45560 1 1 147 THR HG21 H 33.402 23.589 16.532 1.00 . A A . 147 THR HG21 1 1
13 45561 1 1 147 THR HG22 H 34.199 24.876 15.628 1.00 . A A . 147 THR HG22 1 1
13 45562 1 1 147 THR HG23 H 35.038 23.353 15.917 1.00 . A A . 147 THR HG23 1 1
13 45563 1 1 147 THR N N 31.535 22.970 13.002 1.00 . A A . 147 THR N 1 1
13 45564 1 1 147 THR O O 31.972 25.748 13.971 1.00 . A A . 147 THR O 1 1
13 45565 1 1 147 THR OG1 O 33.907 21.893 14.320 1.00 . A A . 147 THR OG1 1 1
13 45566 1 1 148 ASN C C 31.177 26.946 17.033 1.00 . A A . 148 ASN C 1 1
13 45567 1 1 148 ASN CA C 30.220 26.254 16.062 1.00 . A A . 148 ASN CA 1 1
13 45568 1 1 148 ASN CB C 28.838 26.118 16.704 1.00 . A A . 148 ASN CB 1 1
13 45569 1 1 148 ASN CG C 28.192 27.463 16.977 1.00 . A A . 148 ASN CG 1 1
13 45570 1 1 148 ASN H H 30.420 24.147 16.143 1.00 . A A . 148 ASN H 1 1
13 45571 1 1 148 ASN HA H 30.132 26.861 15.175 1.00 . A A . 148 ASN HA 1 1
13 45572 1 1 148 ASN HB2 H 28.194 25.558 16.043 1.00 . A A . 148 ASN HB2 1 1
13 45573 1 1 148 ASN HB3 H 28.934 25.588 17.641 1.00 . A A . 148 ASN HB3 1 1
13 45574 1 1 148 ASN HD21 H 28.017 27.015 18.906 1.00 . A A . 148 ASN HD21 1 1
13 45575 1 1 148 ASN HD22 H 27.422 28.568 18.439 1.00 . A A . 148 ASN HD22 1 1
13 45576 1 1 148 ASN N N 30.718 24.944 15.658 1.00 . A A . 148 ASN N 1 1
13 45577 1 1 148 ASN ND2 N 27.842 27.707 18.234 1.00 . A A . 148 ASN ND2 1 1
13 45578 1 1 148 ASN O O 30.808 27.924 17.683 1.00 . A A . 148 ASN O 1 1
13 45579 1 1 148 ASN OD1 O 28.011 28.273 16.068 1.00 . A A . 148 ASN OD1 1 1
13 45580 1 1 149 ILE C C 34.663 27.406 17.272 1.00 . A A . 149 ILE C 1 1
13 45581 1 1 149 ILE CA C 33.396 27.022 18.023 1.00 . A A . 149 ILE CA 1 1
13 45582 1 1 149 ILE CB C 33.774 26.056 19.157 1.00 . A A . 149 ILE CB 1 1
13 45583 1 1 149 ILE CD1 C 32.808 24.740 21.100 1.00 . A A . 149 ILE CD1 1 1
13 45584 1 1 149 ILE CG1 C 32.517 25.547 19.858 1.00 . A A . 149 ILE CG1 1 1
13 45585 1 1 149 ILE CG2 C 34.705 26.742 20.150 1.00 . A A . 149 ILE CG2 1 1
13 45586 1 1 149 ILE H H 32.646 25.661 16.590 1.00 . A A . 149 ILE H 1 1
13 45587 1 1 149 ILE HA H 32.965 27.909 18.465 1.00 . A A . 149 ILE HA 1 1
13 45588 1 1 149 ILE HB H 34.302 25.219 18.726 1.00 . A A . 149 ILE HB 1 1
13 45589 1 1 149 ILE HD11 H 32.033 24.003 21.240 1.00 . A A . 149 ILE HD11 1 1
13 45590 1 1 149 ILE HD12 H 32.839 25.399 21.955 1.00 . A A . 149 ILE HD12 1 1
13 45591 1 1 149 ILE HD13 H 33.762 24.246 20.990 1.00 . A A . 149 ILE HD13 1 1
13 45592 1 1 149 ILE HG12 H 31.907 26.389 20.146 1.00 . A A . 149 ILE HG12 1 1
13 45593 1 1 149 ILE HG13 H 31.960 24.920 19.176 1.00 . A A . 149 ILE HG13 1 1
13 45594 1 1 149 ILE HG21 H 35.135 26.003 20.810 1.00 . A A . 149 ILE HG21 1 1
13 45595 1 1 149 ILE HG22 H 34.145 27.460 20.731 1.00 . A A . 149 ILE HG22 1 1
13 45596 1 1 149 ILE HG23 H 35.493 27.248 19.614 1.00 . A A . 149 ILE HG23 1 1
13 45597 1 1 149 ILE N N 32.404 26.440 17.130 1.00 . A A . 149 ILE N 1 1
13 45598 1 1 149 ILE O O 35.295 26.565 16.631 1.00 . A A . 149 ILE O 1 1
13 45599 1 1 150 GLN C C 36.964 30.187 17.549 1.00 . A A . 150 GLN C 1 1
13 45600 1 1 150 GLN CA C 36.234 29.160 16.689 1.00 . A A . 150 GLN CA 1 1
13 45601 1 1 150 GLN CB C 35.880 29.771 15.331 1.00 . A A . 150 GLN CB 1 1
13 45602 1 1 150 GLN CD C 34.294 29.737 13.366 1.00 . A A . 150 GLN CD 1 1
13 45603 1 1 150 GLN CG C 34.845 28.974 14.554 1.00 . A A . 150 GLN CG 1 1
13 45604 1 1 150 GLN H H 34.493 29.300 17.884 1.00 . A A . 150 GLN H 1 1
13 45605 1 1 150 GLN HA H 36.884 28.311 16.535 1.00 . A A . 150 GLN HA 1 1
13 45606 1 1 150 GLN HB2 H 35.492 30.767 15.488 1.00 . A A . 150 GLN HB2 1 1
13 45607 1 1 150 GLN HB3 H 36.777 29.835 14.734 1.00 . A A . 150 GLN HB3 1 1
13 45608 1 1 150 GLN HE21 H 32.822 30.466 14.486 1.00 . A A . 150 GLN HE21 1 1
13 45609 1 1 150 GLN HE22 H 32.826 30.968 12.833 1.00 . A A . 150 GLN HE22 1 1
13 45610 1 1 150 GLN HG2 H 35.304 28.064 14.196 1.00 . A A . 150 GLN HG2 1 1
13 45611 1 1 150 GLN HG3 H 34.028 28.727 15.216 1.00 . A A . 150 GLN HG3 1 1
13 45612 1 1 150 GLN N N 35.035 28.676 17.358 1.00 . A A . 150 GLN N 1 1
13 45613 1 1 150 GLN NE2 N 33.204 30.464 13.584 1.00 . A A . 150 GLN NE2 1 1
13 45614 1 1 150 GLN O O 38.075 29.940 18.018 1.00 . A A . 150 GLN O 1 1
13 45615 1 1 150 GLN OE1 O 34.841 29.674 12.265 1.00 . A A . 150 GLN OE1 1 1
13 45616 1 1 151 THR C C 36.369 32.387 19.976 1.00 . A A . 151 THR C 1 1
13 45617 1 1 151 THR CA C 36.925 32.402 18.555 1.00 . A A . 151 THR CA 1 1
13 45618 1 1 151 THR CB C 36.666 33.763 17.907 1.00 . A A . 151 THR CB 1 1
13 45619 1 1 151 THR CG2 C 37.783 34.211 16.989 1.00 . A A . 151 THR CG2 1 1
13 45620 1 1 151 THR H H 35.450 31.477 17.352 1.00 . A A . 151 THR H 1 1
13 45621 1 1 151 THR HA H 37.991 32.231 18.598 1.00 . A A . 151 THR HA 1 1
13 45622 1 1 151 THR HB H 36.559 34.507 18.685 1.00 . A A . 151 THR HB 1 1
13 45623 1 1 151 THR HG1 H 35.049 34.600 17.186 1.00 . A A . 151 THR HG1 1 1
13 45624 1 1 151 THR HG21 H 37.908 35.280 17.069 1.00 . A A . 151 THR HG21 1 1
13 45625 1 1 151 THR HG22 H 37.536 33.952 15.970 1.00 . A A . 151 THR HG22 1 1
13 45626 1 1 151 THR HG23 H 38.701 33.719 17.273 1.00 . A A . 151 THR HG23 1 1
13 45627 1 1 151 THR N N 36.334 31.339 17.752 1.00 . A A . 151 THR N 1 1
13 45628 1 1 151 THR O O 35.340 31.766 20.243 1.00 . A A . 151 THR O 1 1
13 45629 1 1 151 THR OG1 O 35.470 33.738 17.149 1.00 . A A . 151 THR OG1 1 1
13 45630 1 1 152 SER C C 36.268 34.571 22.665 1.00 . A A . 152 SER C 1 1
13 45631 1 1 152 SER CA C 36.631 33.141 22.276 1.00 . A A . 152 SER CA 1 1
13 45632 1 1 152 SER CB C 37.736 32.616 23.193 1.00 . A A . 152 SER CB 1 1
13 45633 1 1 152 SER H H 37.868 33.549 20.607 1.00 . A A . 152 SER H 1 1
13 45634 1 1 152 SER HA H 35.757 32.517 22.386 1.00 . A A . 152 SER HA 1 1
13 45635 1 1 152 SER HB2 H 38.696 32.775 22.725 1.00 . A A . 152 SER HB2 1 1
13 45636 1 1 152 SER HB3 H 37.703 33.147 24.134 1.00 . A A . 152 SER HB3 1 1
13 45637 1 1 152 SER HG H 37.612 31.070 24.391 1.00 . A A . 152 SER HG 1 1
13 45638 1 1 152 SER N N 37.056 33.075 20.882 1.00 . A A . 152 SER N 1 1
13 45639 1 1 152 SER O O 36.814 35.530 22.121 1.00 . A A . 152 SER O 1 1
13 45640 1 1 152 SER OG O 37.576 31.231 23.445 1.00 . A A . 152 SER OG 1 1
13 45641 1 1 153 ALA C C 36.035 36.752 24.783 1.00 . A A . 153 ALA C 1 1
13 45642 1 1 153 ALA CA C 34.906 36.017 24.070 1.00 . A A . 153 ALA CA 1 1
13 45643 1 1 153 ALA CB C 33.701 35.879 24.989 1.00 . A A . 153 ALA CB 1 1
13 45644 1 1 153 ALA H H 34.943 33.902 24.005 1.00 . A A . 153 ALA H 1 1
13 45645 1 1 153 ALA HA H 34.605 36.591 23.206 1.00 . A A . 153 ALA HA 1 1
13 45646 1 1 153 ALA HB1 H 33.970 35.281 25.847 1.00 . A A . 153 ALA HB1 1 1
13 45647 1 1 153 ALA HB2 H 32.894 35.399 24.455 1.00 . A A . 153 ALA HB2 1 1
13 45648 1 1 153 ALA HB3 H 33.384 36.858 25.317 1.00 . A A . 153 ALA HB3 1 1
13 45649 1 1 153 ALA N N 35.342 34.705 23.609 1.00 . A A . 153 ALA N 1 1
13 45650 1 1 153 ALA O O 36.108 37.981 24.750 1.00 . A A . 153 ALA O 1 1
13 45651 1 1 154 LYS C C 39.110 37.072 25.182 1.00 . A A . 154 LYS C 1 1
13 45652 1 1 154 LYS CA C 38.042 36.573 26.150 1.00 . A A . 154 LYS CA 1 1
13 45653 1 1 154 LYS CB C 38.645 35.545 27.108 1.00 . A A . 154 LYS CB 1 1
13 45654 1 1 154 LYS CD C 40.544 36.967 27.937 1.00 . A A . 154 LYS CD 1 1
13 45655 1 1 154 LYS CE C 41.541 37.045 29.081 1.00 . A A . 154 LYS CE 1 1
13 45656 1 1 154 LYS CG C 39.312 36.165 28.325 1.00 . A A . 154 LYS CG 1 1
13 45657 1 1 154 LYS H H 36.804 35.019 25.419 1.00 . A A . 154 LYS H 1 1
13 45658 1 1 154 LYS HA H 37.672 37.411 26.722 1.00 . A A . 154 LYS HA 1 1
13 45659 1 1 154 LYS HB2 H 37.861 34.886 27.451 1.00 . A A . 154 LYS HB2 1 1
13 45660 1 1 154 LYS HB3 H 39.384 34.964 26.576 1.00 . A A . 154 LYS HB3 1 1
13 45661 1 1 154 LYS HD2 H 41.018 36.493 27.091 1.00 . A A . 154 LYS HD2 1 1
13 45662 1 1 154 LYS HD3 H 40.239 37.968 27.667 1.00 . A A . 154 LYS HD3 1 1
13 45663 1 1 154 LYS HE2 H 41.359 36.223 29.757 1.00 . A A . 154 LYS HE2 1 1
13 45664 1 1 154 LYS HE3 H 42.540 36.964 28.677 1.00 . A A . 154 LYS HE3 1 1
13 45665 1 1 154 LYS HG2 H 38.608 36.821 28.814 1.00 . A A . 154 LYS HG2 1 1
13 45666 1 1 154 LYS HG3 H 39.605 35.377 29.003 1.00 . A A . 154 LYS HG3 1 1
13 45667 1 1 154 LYS HZ1 H 41.794 38.206 30.799 1.00 . A A . 154 LYS HZ1 1 1
13 45668 1 1 154 LYS HZ2 H 40.429 38.618 29.889 1.00 . A A . 154 LYS HZ2 1 1
13 45669 1 1 154 LYS HZ3 H 41.968 39.071 29.355 1.00 . A A . 154 LYS HZ3 1 1
13 45670 1 1 154 LYS N N 36.915 35.993 25.428 1.00 . A A . 154 LYS N 1 1
13 45671 1 1 154 LYS NZ N 41.425 38.324 29.833 1.00 . A A . 154 LYS NZ 1 1
13 45672 1 1 154 LYS O O 39.812 38.043 25.464 1.00 . A A . 154 LYS O 1 1
13 45673 1 1 155 LYS C C 39.671 37.879 22.128 1.00 . A A . 155 LYS C 1 1
13 45674 1 1 155 LYS CA C 40.212 36.776 23.032 1.00 . A A . 155 LYS CA 1 1
13 45675 1 1 155 LYS CB C 40.603 35.559 22.193 1.00 . A A . 155 LYS CB 1 1
13 45676 1 1 155 LYS CD C 43.016 35.216 22.804 1.00 . A A . 155 LYS CD 1 1
13 45677 1 1 155 LYS CE C 44.281 36.056 22.742 1.00 . A A . 155 LYS CE 1 1
13 45678 1 1 155 LYS CG C 42.041 35.595 21.701 1.00 . A A . 155 LYS CG 1 1
13 45679 1 1 155 LYS H H 38.640 35.635 23.874 1.00 . A A . 155 LYS H 1 1
13 45680 1 1 155 LYS HA H 41.087 37.145 23.545 1.00 . A A . 155 LYS HA 1 1
13 45681 1 1 155 LYS HB2 H 40.471 34.668 22.788 1.00 . A A . 155 LYS HB2 1 1
13 45682 1 1 155 LYS HB3 H 39.952 35.505 21.332 1.00 . A A . 155 LYS HB3 1 1
13 45683 1 1 155 LYS HD2 H 42.540 35.370 23.761 1.00 . A A . 155 LYS HD2 1 1
13 45684 1 1 155 LYS HD3 H 43.280 34.174 22.694 1.00 . A A . 155 LYS HD3 1 1
13 45685 1 1 155 LYS HE2 H 44.004 37.099 22.717 1.00 . A A . 155 LYS HE2 1 1
13 45686 1 1 155 LYS HE3 H 44.871 35.862 23.625 1.00 . A A . 155 LYS HE3 1 1
13 45687 1 1 155 LYS HG2 H 42.149 34.899 20.883 1.00 . A A . 155 LYS HG2 1 1
13 45688 1 1 155 LYS HG3 H 42.268 36.594 21.359 1.00 . A A . 155 LYS HG3 1 1
13 45689 1 1 155 LYS HZ1 H 45.756 34.965 21.742 1.00 . A A . 155 LYS HZ1 1 1
13 45690 1 1 155 LYS HZ2 H 45.645 36.579 21.248 1.00 . A A . 155 LYS HZ2 1 1
13 45691 1 1 155 LYS HZ3 H 44.478 35.461 20.749 1.00 . A A . 155 LYS HZ3 1 1
13 45692 1 1 155 LYS N N 39.228 36.401 24.041 1.00 . A A . 155 LYS N 1 1
13 45693 1 1 155 LYS NZ N 45.097 35.743 21.536 1.00 . A A . 155 LYS NZ 1 1
13 45694 1 1 155 LYS O O 40.417 38.750 21.680 1.00 . A A . 155 LYS O 1 1
13 45695 1 1 156 LYS C C 36.223 38.587 20.933 1.00 . A A . 156 LYS C 1 1
13 45696 1 1 156 LYS CA C 37.727 38.831 21.015 1.00 . A A . 156 LYS CA 1 1
13 45697 1 1 156 LYS CB C 38.340 38.806 19.612 1.00 . A A . 156 LYS CB 1 1
13 45698 1 1 156 LYS CD C 38.663 41.065 18.558 1.00 . A A . 156 LYS CD 1 1
13 45699 1 1 156 LYS CE C 38.590 40.726 17.078 1.00 . A A . 156 LYS CE 1 1
13 45700 1 1 156 LYS CG C 39.313 39.945 19.354 1.00 . A A . 156 LYS CG 1 1
13 45701 1 1 156 LYS H H 37.827 37.117 22.253 1.00 . A A . 156 LYS H 1 1
13 45702 1 1 156 LYS HA H 37.897 39.802 21.455 1.00 . A A . 156 LYS HA 1 1
13 45703 1 1 156 LYS HB2 H 38.867 37.874 19.479 1.00 . A A . 156 LYS HB2 1 1
13 45704 1 1 156 LYS HB3 H 37.546 38.867 18.882 1.00 . A A . 156 LYS HB3 1 1
13 45705 1 1 156 LYS HD2 H 37.662 41.225 18.930 1.00 . A A . 156 LYS HD2 1 1
13 45706 1 1 156 LYS HD3 H 39.244 41.967 18.683 1.00 . A A . 156 LYS HD3 1 1
13 45707 1 1 156 LYS HE2 H 39.579 40.465 16.732 1.00 . A A . 156 LYS HE2 1 1
13 45708 1 1 156 LYS HE3 H 37.929 39.882 16.947 1.00 . A A . 156 LYS HE3 1 1
13 45709 1 1 156 LYS HG2 H 39.650 40.340 20.301 1.00 . A A . 156 LYS HG2 1 1
13 45710 1 1 156 LYS HG3 H 40.158 39.564 18.800 1.00 . A A . 156 LYS HG3 1 1
13 45711 1 1 156 LYS HZ1 H 38.096 41.627 15.259 1.00 . A A . 156 LYS HZ1 1 1
13 45712 1 1 156 LYS HZ2 H 38.676 42.708 16.423 1.00 . A A . 156 LYS HZ2 1 1
13 45713 1 1 156 LYS HZ3 H 37.105 42.096 16.548 1.00 . A A . 156 LYS HZ3 1 1
13 45714 1 1 156 LYS N N 38.369 37.836 21.865 1.00 . A A . 156 LYS N 1 1
13 45715 1 1 156 LYS NZ N 38.081 41.869 16.271 1.00 . A A . 156 LYS NZ 1 1
13 45716 1 1 156 LYS O O 35.770 37.442 20.911 1.00 . A A . 156 LYS O 1 1
13 45717 1 1 157 LYS C C 33.561 39.148 19.408 1.00 . A A . 157 LYS C 1 1
13 45718 1 1 157 LYS CA C 34.001 39.572 20.806 1.00 . A A . 157 LYS CA 1 1
13 45719 1 1 157 LYS CB C 33.358 40.911 21.172 1.00 . A A . 157 LYS CB 1 1
13 45720 1 1 157 LYS CD C 32.262 41.975 23.169 1.00 . A A . 157 LYS CD 1 1
13 45721 1 1 157 LYS CE C 32.347 42.205 24.669 1.00 . A A . 157 LYS CE 1 1
13 45722 1 1 157 LYS CG C 33.504 41.274 22.641 1.00 . A A . 157 LYS CG 1 1
13 45723 1 1 157 LYS H H 35.873 40.555 20.906 1.00 . A A . 157 LYS H 1 1
13 45724 1 1 157 LYS HA H 33.680 38.823 21.514 1.00 . A A . 157 LYS HA 1 1
13 45725 1 1 157 LYS HB2 H 33.818 41.691 20.583 1.00 . A A . 157 LYS HB2 1 1
13 45726 1 1 157 LYS HB3 H 32.305 40.868 20.937 1.00 . A A . 157 LYS HB3 1 1
13 45727 1 1 157 LYS HD2 H 32.161 42.929 22.674 1.00 . A A . 157 LYS HD2 1 1
13 45728 1 1 157 LYS HD3 H 31.398 41.363 22.955 1.00 . A A . 157 LYS HD3 1 1
13 45729 1 1 157 LYS HE2 H 33.307 42.643 24.899 1.00 . A A . 157 LYS HE2 1 1
13 45730 1 1 157 LYS HE3 H 31.562 42.887 24.961 1.00 . A A . 157 LYS HE3 1 1
13 45731 1 1 157 LYS HG2 H 33.665 40.372 23.211 1.00 . A A . 157 LYS HG2 1 1
13 45732 1 1 157 LYS HG3 H 34.354 41.931 22.757 1.00 . A A . 157 LYS HG3 1 1
13 45733 1 1 157 LYS HZ1 H 32.797 40.195 25.019 1.00 . A A . 157 LYS HZ1 1 1
13 45734 1 1 157 LYS HZ2 H 31.208 40.620 25.413 1.00 . A A . 157 LYS HZ2 1 1
13 45735 1 1 157 LYS HZ3 H 32.481 41.082 26.425 1.00 . A A . 157 LYS HZ3 1 1
13 45736 1 1 157 LYS N N 35.454 39.670 20.886 1.00 . A A . 157 LYS N 1 1
13 45737 1 1 157 LYS NZ N 32.198 40.937 25.435 1.00 . A A . 157 LYS NZ 1 1
13 45738 1 1 157 LYS O O 33.095 39.968 18.617 1.00 . A A . 157 LYS O 1 1
13 45739 1 1 158 ASN C C 33.000 35.840 17.909 1.00 . A A . 158 ASN C 1 1
13 45740 1 1 158 ASN CA C 33.330 37.327 17.810 1.00 . A A . 158 ASN CA 1 1
13 45741 1 1 158 ASN CB C 34.454 37.546 16.796 1.00 . A A . 158 ASN CB 1 1
13 45742 1 1 158 ASN CG C 34.414 38.930 16.179 1.00 . A A . 158 ASN CG 1 1
13 45743 1 1 158 ASN H H 34.089 37.257 19.785 1.00 . A A . 158 ASN H 1 1
13 45744 1 1 158 ASN HA H 32.450 37.857 17.479 1.00 . A A . 158 ASN HA 1 1
13 45745 1 1 158 ASN HB2 H 35.406 37.420 17.290 1.00 . A A . 158 ASN HB2 1 1
13 45746 1 1 158 ASN HB3 H 34.365 36.816 16.005 1.00 . A A . 158 ASN HB3 1 1
13 45747 1 1 158 ASN HD21 H 36.345 38.809 15.720 1.00 . A A . 158 ASN HD21 1 1
13 45748 1 1 158 ASN HD22 H 35.556 40.277 15.264 1.00 . A A . 158 ASN HD22 1 1
13 45749 1 1 158 ASN N N 33.712 37.861 19.112 1.00 . A A . 158 ASN N 1 1
13 45750 1 1 158 ASN ND2 N 35.553 39.384 15.669 1.00 . A A . 158 ASN ND2 1 1
13 45751 1 1 158 ASN O O 33.357 35.054 17.032 1.00 . A A . 158 ASN O 1 1
13 45752 1 1 158 ASN OD1 O 33.371 39.584 16.160 1.00 . A A . 158 ASN OD1 1 1
13 45753 1 1 159 ALA C C 30.735 33.972 20.135 1.00 . A A . 159 ALA C 1 1
13 45754 1 1 159 ALA CA C 31.934 34.073 19.199 1.00 . A A . 159 ALA CA 1 1
13 45755 1 1 159 ALA CB C 33.109 33.285 19.757 1.00 . A A . 159 ALA CB 1 1
13 45756 1 1 159 ALA H H 32.056 36.137 19.647 1.00 . A A . 159 ALA H 1 1
13 45757 1 1 159 ALA HA H 31.668 33.648 18.242 1.00 . A A . 159 ALA HA 1 1
13 45758 1 1 159 ALA HB1 H 33.586 33.856 20.539 1.00 . A A . 159 ALA HB1 1 1
13 45759 1 1 159 ALA HB2 H 33.820 33.091 18.967 1.00 . A A . 159 ALA HB2 1 1
13 45760 1 1 159 ALA HB3 H 32.755 32.347 20.160 1.00 . A A . 159 ALA HB3 1 1
13 45761 1 1 159 ALA N N 32.314 35.463 18.984 1.00 . A A . 159 ALA N 1 1
13 45762 1 1 159 ALA O O 30.792 34.414 21.283 1.00 . A A . 159 ALA O 1 1
13 45763 1 1 160 LYS C C 27.810 31.856 20.206 1.00 . A A . 160 LYS C 1 1
13 45764 1 1 160 LYS CA C 28.437 33.230 20.435 1.00 . A A . 160 LYS CA 1 1
13 45765 1 1 160 LYS CB C 27.429 34.327 20.089 1.00 . A A . 160 LYS CB 1 1
13 45766 1 1 160 LYS CD C 27.024 35.933 21.979 1.00 . A A . 160 LYS CD 1 1
13 45767 1 1 160 LYS CE C 27.832 36.796 22.935 1.00 . A A . 160 LYS CE 1 1
13 45768 1 1 160 LYS CG C 27.777 35.682 20.683 1.00 . A A . 160 LYS CG 1 1
13 45769 1 1 160 LYS H H 29.663 33.054 18.718 1.00 . A A . 160 LYS H 1 1
13 45770 1 1 160 LYS HA H 28.710 33.320 21.475 1.00 . A A . 160 LYS HA 1 1
13 45771 1 1 160 LYS HB2 H 27.381 34.430 19.015 1.00 . A A . 160 LYS HB2 1 1
13 45772 1 1 160 LYS HB3 H 26.456 34.036 20.458 1.00 . A A . 160 LYS HB3 1 1
13 45773 1 1 160 LYS HD2 H 26.095 36.436 21.753 1.00 . A A . 160 LYS HD2 1 1
13 45774 1 1 160 LYS HD3 H 26.816 34.984 22.452 1.00 . A A . 160 LYS HD3 1 1
13 45775 1 1 160 LYS HE2 H 28.556 37.359 22.366 1.00 . A A . 160 LYS HE2 1 1
13 45776 1 1 160 LYS HE3 H 27.161 37.477 23.439 1.00 . A A . 160 LYS HE3 1 1
13 45777 1 1 160 LYS HG2 H 28.838 35.715 20.883 1.00 . A A . 160 LYS HG2 1 1
13 45778 1 1 160 LYS HG3 H 27.519 36.453 19.972 1.00 . A A . 160 LYS HG3 1 1
13 45779 1 1 160 LYS HZ1 H 27.943 35.191 24.268 1.00 . A A . 160 LYS HZ1 1 1
13 45780 1 1 160 LYS HZ2 H 28.790 36.564 24.777 1.00 . A A . 160 LYS HZ2 1 1
13 45781 1 1 160 LYS HZ3 H 29.422 35.588 23.548 1.00 . A A . 160 LYS HZ3 1 1
13 45782 1 1 160 LYS N N 29.649 33.387 19.640 1.00 . A A . 160 LYS N 1 1
13 45783 1 1 160 LYS NZ N 28.547 35.977 23.953 1.00 . A A . 160 LYS NZ 1 1
13 45784 1 1 160 LYS O O 27.873 31.312 19.104 1.00 . A A . 160 LYS O 1 1
13 45785 1 1 161 PRO C C 25.289 29.989 20.305 1.00 . A A . 161 PRO C 1 1
13 45786 1 1 161 PRO CA C 26.554 29.959 21.156 1.00 . A A . 161 PRO CA 1 1
13 45787 1 1 161 PRO CB C 26.213 29.622 22.609 1.00 . A A . 161 PRO CB 1 1
13 45788 1 1 161 PRO CD C 27.071 31.854 22.602 1.00 . A A . 161 PRO CD 1 1
13 45789 1 1 161 PRO CG C 26.088 30.943 23.285 1.00 . A A . 161 PRO CG 1 1
13 45790 1 1 161 PRO HA H 27.233 29.217 20.763 1.00 . A A . 161 PRO HA 1 1
13 45791 1 1 161 PRO HB2 H 25.285 29.070 22.645 1.00 . A A . 161 PRO HB2 1 1
13 45792 1 1 161 PRO HB3 H 27.007 29.032 23.041 1.00 . A A . 161 PRO HB3 1 1
13 45793 1 1 161 PRO HD2 H 26.684 32.861 22.557 1.00 . A A . 161 PRO HD2 1 1
13 45794 1 1 161 PRO HD3 H 28.021 31.836 23.116 1.00 . A A . 161 PRO HD3 1 1
13 45795 1 1 161 PRO HG2 H 25.084 31.322 23.168 1.00 . A A . 161 PRO HG2 1 1
13 45796 1 1 161 PRO HG3 H 26.334 30.845 24.332 1.00 . A A . 161 PRO HG3 1 1
13 45797 1 1 161 PRO N N 27.193 31.275 21.251 1.00 . A A . 161 PRO N 1 1
13 45798 1 1 161 PRO O O 24.576 30.992 20.269 1.00 . A A . 161 PRO O 1 1
13 45799 1 1 162 LEU C C 22.564 28.746 19.617 1.00 . A A . 162 LEU C 1 1
13 45800 1 1 162 LEU CA C 23.834 28.778 18.773 1.00 . A A . 162 LEU CA 1 1
13 45801 1 1 162 LEU CB C 23.919 27.518 17.905 1.00 . A A . 162 LEU CB 1 1
13 45802 1 1 162 LEU CD1 C 22.931 26.359 15.912 1.00 . A A . 162 LEU CD1 1 1
13 45803 1 1 162 LEU CD2 C 21.739 26.299 18.109 1.00 . A A . 162 LEU CD2 1 1
13 45804 1 1 162 LEU CG C 22.624 27.126 17.188 1.00 . A A . 162 LEU CG 1 1
13 45805 1 1 162 LEU H H 25.620 28.114 19.695 1.00 . A A . 162 LEU H 1 1
13 45806 1 1 162 LEU HA H 23.807 29.646 18.133 1.00 . A A . 162 LEU HA 1 1
13 45807 1 1 162 LEU HB2 H 24.686 27.672 17.160 1.00 . A A . 162 LEU HB2 1 1
13 45808 1 1 162 LEU HB3 H 24.215 26.694 18.537 1.00 . A A . 162 LEU HB3 1 1
13 45809 1 1 162 LEU HD11 H 22.031 26.269 15.321 1.00 . A A . 162 LEU HD11 1 1
13 45810 1 1 162 LEU HD12 H 23.297 25.374 16.163 1.00 . A A . 162 LEU HD12 1 1
13 45811 1 1 162 LEU HD13 H 23.682 26.889 15.345 1.00 . A A . 162 LEU HD13 1 1
13 45812 1 1 162 LEU HD21 H 21.228 25.542 17.533 1.00 . A A . 162 LEU HD21 1 1
13 45813 1 1 162 LEU HD22 H 21.012 26.943 18.583 1.00 . A A . 162 LEU HD22 1 1
13 45814 1 1 162 LEU HD23 H 22.348 25.827 18.866 1.00 . A A . 162 LEU HD23 1 1
13 45815 1 1 162 LEU HG H 22.084 28.022 16.918 1.00 . A A . 162 LEU HG 1 1
13 45816 1 1 162 LEU N N 25.015 28.882 19.623 1.00 . A A . 162 LEU N 1 1
13 45817 1 1 162 LEU O O 22.419 27.904 20.503 1.00 . A A . 162 LEU O 1 1
13 45818 1 1 163 SER C C 19.262 29.052 19.300 1.00 . A A . 163 SER C 1 1
13 45819 1 1 163 SER CA C 20.389 29.724 20.076 1.00 . A A . 163 SER CA 1 1
13 45820 1 1 163 SER CB C 20.016 31.172 20.394 1.00 . A A . 163 SER CB 1 1
13 45821 1 1 163 SER H H 21.809 30.308 18.618 1.00 . A A . 163 SER H 1 1
13 45822 1 1 163 SER HA H 20.534 29.194 21.001 1.00 . A A . 163 SER HA 1 1
13 45823 1 1 163 SER HB2 H 18.943 31.284 20.341 1.00 . A A . 163 SER HB2 1 1
13 45824 1 1 163 SER HB3 H 20.352 31.415 21.391 1.00 . A A . 163 SER HB3 1 1
13 45825 1 1 163 SER HG H 21.552 32.148 19.669 1.00 . A A . 163 SER HG 1 1
13 45826 1 1 163 SER N N 21.643 29.663 19.337 1.00 . A A . 163 SER N 1 1
13 45827 1 1 163 SER O O 18.929 29.462 18.188 1.00 . A A . 163 SER O 1 1
13 45828 1 1 163 SER OG O 20.615 32.069 19.475 1.00 . A A . 163 SER OG 1 1
13 45829 1 1 164 PHE C C 16.632 26.718 20.311 1.00 . A A . 164 PHE C 1 1
13 45830 1 1 164 PHE CA C 17.587 27.286 19.262 1.00 . A A . 164 PHE CA 1 1
13 45831 1 1 164 PHE CB C 18.146 26.160 18.381 1.00 . A A . 164 PHE CB 1 1
13 45832 1 1 164 PHE CD1 C 19.544 24.714 19.887 1.00 . A A . 164 PHE CD1 1 1
13 45833 1 1 164 PHE CD2 C 17.496 23.829 19.047 1.00 . A A . 164 PHE CD2 1 1
13 45834 1 1 164 PHE CE1 C 19.779 23.535 20.568 1.00 . A A . 164 PHE CE1 1 1
13 45835 1 1 164 PHE CE2 C 17.724 22.647 19.726 1.00 . A A . 164 PHE CE2 1 1
13 45836 1 1 164 PHE CG C 18.402 24.874 19.119 1.00 . A A . 164 PHE CG 1 1
13 45837 1 1 164 PHE CZ C 18.867 22.500 20.487 1.00 . A A . 164 PHE CZ 1 1
13 45838 1 1 164 PHE H H 18.988 27.738 20.782 1.00 . A A . 164 PHE H 1 1
13 45839 1 1 164 PHE HA H 17.044 27.981 18.639 1.00 . A A . 164 PHE HA 1 1
13 45840 1 1 164 PHE HB2 H 17.444 25.951 17.589 1.00 . A A . 164 PHE HB2 1 1
13 45841 1 1 164 PHE HB3 H 19.081 26.486 17.947 1.00 . A A . 164 PHE HB3 1 1
13 45842 1 1 164 PHE HD1 H 20.257 25.523 19.951 1.00 . A A . 164 PHE HD1 1 1
13 45843 1 1 164 PHE HD2 H 16.602 23.942 18.451 1.00 . A A . 164 PHE HD2 1 1
13 45844 1 1 164 PHE HE1 H 20.673 23.422 21.162 1.00 . A A . 164 PHE HE1 1 1
13 45845 1 1 164 PHE HE2 H 17.010 21.840 19.662 1.00 . A A . 164 PHE HE2 1 1
13 45846 1 1 164 PHE HZ H 19.047 21.578 21.019 1.00 . A A . 164 PHE HZ 1 1
13 45847 1 1 164 PHE N N 18.678 28.017 19.895 1.00 . A A . 164 PHE N 1 1
13 45848 1 1 164 PHE O O 17.062 26.247 21.364 1.00 . A A . 164 PHE O 1 1
13 45849 1 1 165 LYS C C 14.242 24.734 20.864 1.00 . A A . 165 LYS C 1 1
13 45850 1 1 165 LYS CA C 14.329 26.256 20.939 1.00 . A A . 165 LYS CA 1 1
13 45851 1 1 165 LYS CB C 12.967 26.878 20.628 1.00 . A A . 165 LYS CB 1 1
13 45852 1 1 165 LYS CD C 11.436 28.856 20.847 1.00 . A A . 165 LYS CD 1 1
13 45853 1 1 165 LYS CE C 11.213 30.204 21.513 1.00 . A A . 165 LYS CE 1 1
13 45854 1 1 165 LYS CG C 12.746 28.225 21.292 1.00 . A A . 165 LYS CG 1 1
13 45855 1 1 165 LYS H H 15.053 27.156 19.166 1.00 . A A . 165 LYS H 1 1
13 45856 1 1 165 LYS HA H 14.622 26.535 21.938 1.00 . A A . 165 LYS HA 1 1
13 45857 1 1 165 LYS HB2 H 12.884 27.014 19.563 1.00 . A A . 165 LYS HB2 1 1
13 45858 1 1 165 LYS HB3 H 12.191 26.205 20.961 1.00 . A A . 165 LYS HB3 1 1
13 45859 1 1 165 LYS HD2 H 11.459 28.994 19.777 1.00 . A A . 165 LYS HD2 1 1
13 45860 1 1 165 LYS HD3 H 10.622 28.195 21.110 1.00 . A A . 165 LYS HD3 1 1
13 45861 1 1 165 LYS HE2 H 11.430 30.111 22.567 1.00 . A A . 165 LYS HE2 1 1
13 45862 1 1 165 LYS HE3 H 11.884 30.925 21.070 1.00 . A A . 165 LYS HE3 1 1
13 45863 1 1 165 LYS HG2 H 12.725 28.091 22.362 1.00 . A A . 165 LYS HG2 1 1
13 45864 1 1 165 LYS HG3 H 13.559 28.881 21.024 1.00 . A A . 165 LYS HG3 1 1
13 45865 1 1 165 LYS HZ1 H 9.145 29.907 21.550 1.00 . A A . 165 LYS HZ1 1 1
13 45866 1 1 165 LYS HZ2 H 9.658 31.010 20.375 1.00 . A A . 165 LYS HZ2 1 1
13 45867 1 1 165 LYS HZ3 H 9.622 31.466 22.003 1.00 . A A . 165 LYS HZ3 1 1
13 45868 1 1 165 LYS N N 15.338 26.766 20.018 1.00 . A A . 165 LYS N 1 1
13 45869 1 1 165 LYS NZ N 9.811 30.680 21.349 1.00 . A A . 165 LYS NZ 1 1
13 45870 1 1 165 LYS O O 14.318 24.147 19.785 1.00 . A A . 165 LYS O 1 1
13 45871 1 1 166 VAL C C 12.566 22.171 21.943 1.00 . A A . 166 VAL C 1 1
13 45872 1 1 166 VAL CA C 14.005 22.650 22.102 1.00 . A A . 166 VAL CA 1 1
13 45873 1 1 166 VAL CB C 14.567 22.122 23.436 1.00 . A A . 166 VAL CB 1 1
13 45874 1 1 166 VAL CG1 C 16.049 22.442 23.556 1.00 . A A . 166 VAL CG1 1 1
13 45875 1 1 166 VAL CG2 C 13.793 22.701 24.610 1.00 . A A . 166 VAL CG2 1 1
13 45876 1 1 166 VAL H H 14.055 24.633 22.848 1.00 . A A . 166 VAL H 1 1
13 45877 1 1 166 VAL HA H 14.600 22.239 21.300 1.00 . A A . 166 VAL HA 1 1
13 45878 1 1 166 VAL HB H 14.452 21.048 23.451 1.00 . A A . 166 VAL HB 1 1
13 45879 1 1 166 VAL HG11 H 16.583 21.986 22.735 1.00 . A A . 166 VAL HG11 1 1
13 45880 1 1 166 VAL HG12 H 16.426 22.053 24.490 1.00 . A A . 166 VAL HG12 1 1
13 45881 1 1 166 VAL HG13 H 16.190 23.512 23.528 1.00 . A A . 166 VAL HG13 1 1
13 45882 1 1 166 VAL HG21 H 13.713 21.958 25.390 1.00 . A A . 166 VAL HG21 1 1
13 45883 1 1 166 VAL HG22 H 12.805 22.988 24.284 1.00 . A A . 166 VAL HG22 1 1
13 45884 1 1 166 VAL HG23 H 14.312 23.568 24.991 1.00 . A A . 166 VAL HG23 1 1
13 45885 1 1 166 VAL N N 14.093 24.104 22.024 1.00 . A A . 166 VAL N 1 1
13 45886 1 1 166 VAL O O 11.623 22.860 22.331 1.00 . A A . 166 VAL O 1 1
13 45887 1 1 167 GLY C C 10.270 21.181 20.146 1.00 . A A . 167 GLY C 1 1
13 45888 1 1 167 GLY CA C 11.086 20.419 21.173 1.00 . A A . 167 GLY CA 1 1
13 45889 1 1 167 GLY H H 13.200 20.475 21.093 1.00 . A A . 167 GLY H 1 1
13 45890 1 1 167 GLY HA2 H 11.189 19.396 20.843 1.00 . A A . 167 GLY HA2 1 1
13 45891 1 1 167 GLY HA3 H 10.559 20.429 22.115 1.00 . A A . 167 GLY HA3 1 1
13 45892 1 1 167 GLY N N 12.409 20.981 21.372 1.00 . A A . 167 GLY N 1 1
13 45893 1 1 167 GLY O O 9.040 21.145 20.173 1.00 . A A . 167 GLY O 1 1
13 45894 1 1 168 VAL C C 10.826 22.301 16.816 1.00 . A A . 168 VAL C 1 1
13 45895 1 1 168 VAL CA C 10.274 22.639 18.199 1.00 . A A . 168 VAL CA 1 1
13 45896 1 1 168 VAL CB C 10.403 24.155 18.440 1.00 . A A . 168 VAL CB 1 1
13 45897 1 1 168 VAL CG1 C 9.488 24.596 19.571 1.00 . A A . 168 VAL CG1 1 1
13 45898 1 1 168 VAL CG2 C 11.847 24.528 18.736 1.00 . A A . 168 VAL CG2 1 1
13 45899 1 1 168 VAL H H 11.931 21.861 19.263 1.00 . A A . 168 VAL H 1 1
13 45900 1 1 168 VAL HA H 9.225 22.381 18.228 1.00 . A A . 168 VAL HA 1 1
13 45901 1 1 168 VAL HB H 10.099 24.669 17.540 1.00 . A A . 168 VAL HB 1 1
13 45902 1 1 168 VAL HG11 H 10.058 24.678 20.485 1.00 . A A . 168 VAL HG11 1 1
13 45903 1 1 168 VAL HG12 H 8.701 23.869 19.702 1.00 . A A . 168 VAL HG12 1 1
13 45904 1 1 168 VAL HG13 H 9.055 25.556 19.330 1.00 . A A . 168 VAL HG13 1 1
13 45905 1 1 168 VAL HG21 H 12.505 23.781 18.318 1.00 . A A . 168 VAL HG21 1 1
13 45906 1 1 168 VAL HG22 H 11.993 24.579 19.805 1.00 . A A . 168 VAL HG22 1 1
13 45907 1 1 168 VAL HG23 H 12.068 25.489 18.296 1.00 . A A . 168 VAL HG23 1 1
13 45908 1 1 168 VAL N N 10.952 21.871 19.237 1.00 . A A . 168 VAL N 1 1
13 45909 1 1 168 VAL O O 11.037 23.187 15.987 1.00 . A A . 168 VAL O 1 1
13 45910 1 1 169 GLY C C 12.667 21.442 14.739 1.00 . A A . 169 GLY C 1 1
13 45911 1 1 169 GLY CA C 11.563 20.557 15.289 1.00 . A A . 169 GLY CA 1 1
13 45912 1 1 169 GLY H H 10.846 20.353 17.273 1.00 . A A . 169 GLY H 1 1
13 45913 1 1 169 GLY HA2 H 11.948 19.555 15.404 1.00 . A A . 169 GLY HA2 1 1
13 45914 1 1 169 GLY HA3 H 10.750 20.536 14.580 1.00 . A A . 169 GLY HA3 1 1
13 45915 1 1 169 GLY N N 11.047 21.010 16.574 1.00 . A A . 169 GLY N 1 1
13 45916 1 1 169 GLY O O 12.764 21.643 13.529 1.00 . A A . 169 GLY O 1 1
13 45917 1 1 170 LYS C C 15.835 22.030 14.856 1.00 . A A . 170 LYS C 1 1
13 45918 1 1 170 LYS CA C 14.596 22.842 15.219 1.00 . A A . 170 LYS CA 1 1
13 45919 1 1 170 LYS CB C 14.927 23.839 16.330 1.00 . A A . 170 LYS CB 1 1
13 45920 1 1 170 LYS CD C 14.947 26.301 16.825 1.00 . A A . 170 LYS CD 1 1
13 45921 1 1 170 LYS CE C 15.936 26.895 15.835 1.00 . A A . 170 LYS CE 1 1
13 45922 1 1 170 LYS CG C 14.168 25.150 16.212 1.00 . A A . 170 LYS CG 1 1
13 45923 1 1 170 LYS H H 13.369 21.778 16.579 1.00 . A A . 170 LYS H 1 1
13 45924 1 1 170 LYS HA H 14.275 23.386 14.347 1.00 . A A . 170 LYS HA 1 1
13 45925 1 1 170 LYS HB2 H 14.685 23.392 17.283 1.00 . A A . 170 LYS HB2 1 1
13 45926 1 1 170 LYS HB3 H 15.985 24.055 16.302 1.00 . A A . 170 LYS HB3 1 1
13 45927 1 1 170 LYS HD2 H 14.254 27.070 17.131 1.00 . A A . 170 LYS HD2 1 1
13 45928 1 1 170 LYS HD3 H 15.487 25.938 17.687 1.00 . A A . 170 LYS HD3 1 1
13 45929 1 1 170 LYS HE2 H 16.729 27.380 16.385 1.00 . A A . 170 LYS HE2 1 1
13 45930 1 1 170 LYS HE3 H 16.349 26.097 15.237 1.00 . A A . 170 LYS HE3 1 1
13 45931 1 1 170 LYS HG2 H 13.996 25.362 15.168 1.00 . A A . 170 LYS HG2 1 1
13 45932 1 1 170 LYS HG3 H 13.222 25.054 16.723 1.00 . A A . 170 LYS HG3 1 1
13 45933 1 1 170 LYS HZ1 H 15.963 28.651 14.704 1.00 . A A . 170 LYS HZ1 1 1
13 45934 1 1 170 LYS HZ2 H 14.461 28.310 15.402 1.00 . A A . 170 LYS HZ2 1 1
13 45935 1 1 170 LYS HZ3 H 14.985 27.433 14.055 1.00 . A A . 170 LYS HZ3 1 1
13 45936 1 1 170 LYS N N 13.498 21.973 15.628 1.00 . A A . 170 LYS N 1 1
13 45937 1 1 170 LYS NZ N 15.291 27.892 14.936 1.00 . A A . 170 LYS NZ 1 1
13 45938 1 1 170 LYS O O 16.494 22.300 13.852 1.00 . A A . 170 LYS O 1 1
13 45939 1 1 171 VAL C C 16.872 18.744 15.154 1.00 . A A . 171 VAL C 1 1
13 45940 1 1 171 VAL CA C 17.301 20.179 15.438 1.00 . A A . 171 VAL CA 1 1
13 45941 1 1 171 VAL CB C 18.269 20.189 16.637 1.00 . A A . 171 VAL CB 1 1
13 45942 1 1 171 VAL CG1 C 19.045 21.496 16.685 1.00 . A A . 171 VAL CG1 1 1
13 45943 1 1 171 VAL CG2 C 17.516 19.960 17.938 1.00 . A A . 171 VAL CG2 1 1
13 45944 1 1 171 VAL H H 15.576 20.867 16.456 1.00 . A A . 171 VAL H 1 1
13 45945 1 1 171 VAL HA H 17.826 20.563 14.576 1.00 . A A . 171 VAL HA 1 1
13 45946 1 1 171 VAL HB H 18.976 19.382 16.509 1.00 . A A . 171 VAL HB 1 1
13 45947 1 1 171 VAL HG11 H 18.410 22.278 17.074 1.00 . A A . 171 VAL HG11 1 1
13 45948 1 1 171 VAL HG12 H 19.371 21.759 15.689 1.00 . A A . 171 VAL HG12 1 1
13 45949 1 1 171 VAL HG13 H 19.907 21.380 17.326 1.00 . A A . 171 VAL HG13 1 1
13 45950 1 1 171 VAL HG21 H 17.057 18.983 17.921 1.00 . A A . 171 VAL HG21 1 1
13 45951 1 1 171 VAL HG22 H 16.753 20.715 18.049 1.00 . A A . 171 VAL HG22 1 1
13 45952 1 1 171 VAL HG23 H 18.206 20.020 18.768 1.00 . A A . 171 VAL HG23 1 1
13 45953 1 1 171 VAL N N 16.143 21.033 15.676 1.00 . A A . 171 VAL N 1 1
13 45954 1 1 171 VAL O O 15.683 18.426 15.176 1.00 . A A . 171 VAL O 1 1
13 45955 1 1 172 ILE C C 16.848 15.806 15.761 1.00 . A A . 172 ILE C 1 1
13 45956 1 1 172 ILE CA C 17.561 16.481 14.591 1.00 . A A . 172 ILE CA 1 1
13 45957 1 1 172 ILE CB C 18.846 15.698 14.260 1.00 . A A . 172 ILE CB 1 1
13 45958 1 1 172 ILE CD1 C 20.732 14.665 15.612 1.00 . A A . 172 ILE CD1 1 1
13 45959 1 1 172 ILE CG1 C 19.887 15.894 15.354 1.00 . A A . 172 ILE CG1 1 1
13 45960 1 1 172 ILE CG2 C 19.410 16.142 12.924 1.00 . A A . 172 ILE CG2 1 1
13 45961 1 1 172 ILE H H 18.775 18.191 14.878 1.00 . A A . 172 ILE H 1 1
13 45962 1 1 172 ILE HA H 16.916 16.451 13.727 1.00 . A A . 172 ILE HA 1 1
13 45963 1 1 172 ILE HB H 18.598 14.650 14.190 1.00 . A A . 172 ILE HB 1 1
13 45964 1 1 172 ILE HD11 H 21.153 14.316 14.680 1.00 . A A . 172 ILE HD11 1 1
13 45965 1 1 172 ILE HD12 H 20.118 13.888 16.041 1.00 . A A . 172 ILE HD12 1 1
13 45966 1 1 172 ILE HD13 H 21.530 14.912 16.296 1.00 . A A . 172 ILE HD13 1 1
13 45967 1 1 172 ILE HG12 H 20.550 16.698 15.071 1.00 . A A . 172 ILE HG12 1 1
13 45968 1 1 172 ILE HG13 H 19.385 16.155 16.271 1.00 . A A . 172 ILE HG13 1 1
13 45969 1 1 172 ILE HG21 H 20.489 16.145 12.976 1.00 . A A . 172 ILE HG21 1 1
13 45970 1 1 172 ILE HG22 H 19.058 17.137 12.698 1.00 . A A . 172 ILE HG22 1 1
13 45971 1 1 172 ILE HG23 H 19.088 15.460 12.152 1.00 . A A . 172 ILE HG23 1 1
13 45972 1 1 172 ILE N N 17.846 17.880 14.884 1.00 . A A . 172 ILE N 1 1
13 45973 1 1 172 ILE O O 16.886 16.296 16.890 1.00 . A A . 172 ILE O 1 1
13 45974 1 1 173 ARG C C 16.429 13.328 17.528 1.00 . A A . 173 ARG C 1 1
13 45975 1 1 173 ARG CA C 15.469 13.937 16.509 1.00 . A A . 173 ARG CA 1 1
13 45976 1 1 173 ARG CB C 14.626 12.835 15.862 1.00 . A A . 173 ARG CB 1 1
13 45977 1 1 173 ARG CD C 12.628 11.363 16.262 1.00 . A A . 173 ARG CD 1 1
13 45978 1 1 173 ARG CG C 13.892 11.957 16.863 1.00 . A A . 173 ARG CG 1 1
13 45979 1 1 173 ARG CZ C 13.291 9.823 14.452 1.00 . A A . 173 ARG CZ 1 1
13 45980 1 1 173 ARG H H 16.201 14.340 14.563 1.00 . A A . 173 ARG H 1 1
13 45981 1 1 173 ARG HA H 14.814 14.628 17.017 1.00 . A A . 173 ARG HA 1 1
13 45982 1 1 173 ARG HB2 H 13.893 13.293 15.214 1.00 . A A . 173 ARG HB2 1 1
13 45983 1 1 173 ARG HB3 H 15.272 12.204 15.270 1.00 . A A . 173 ARG HB3 1 1
13 45984 1 1 173 ARG HD2 H 11.881 11.284 17.037 1.00 . A A . 173 ARG HD2 1 1
13 45985 1 1 173 ARG HD3 H 12.270 12.021 15.485 1.00 . A A . 173 ARG HD3 1 1
13 45986 1 1 173 ARG HE H 12.683 9.262 16.268 1.00 . A A . 173 ARG HE 1 1
13 45987 1 1 173 ARG HG2 H 14.545 11.153 17.169 1.00 . A A . 173 ARG HG2 1 1
13 45988 1 1 173 ARG HG3 H 13.625 12.554 17.723 1.00 . A A . 173 ARG HG3 1 1
13 45989 1 1 173 ARG HH11 H 13.418 11.782 13.963 1.00 . A A . 173 ARG HH11 1 1
13 45990 1 1 173 ARG HH12 H 13.870 10.674 12.712 1.00 . A A . 173 ARG HH12 1 1
13 45991 1 1 173 ARG HH21 H 13.277 7.810 14.622 1.00 . A A . 173 ARG HH21 1 1
13 45992 1 1 173 ARG HH22 H 13.790 8.421 13.085 1.00 . A A . 173 ARG HH22 1 1
13 45993 1 1 173 ARG N N 16.196 14.680 15.482 1.00 . A A . 173 ARG N 1 1
13 45994 1 1 173 ARG NE N 12.860 10.036 15.694 1.00 . A A . 173 ARG NE 1 1
13 45995 1 1 173 ARG NH1 N 13.547 10.844 13.643 1.00 . A A . 173 ARG NH1 1 1
13 45996 1 1 173 ARG NH2 N 13.467 8.583 14.018 1.00 . A A . 173 ARG NH2 1 1
13 45997 1 1 173 ARG O O 16.080 13.146 18.695 1.00 . A A . 173 ARG O 1 1
13 45998 1 1 174 GLY C C 19.217 13.472 18.913 1.00 . A A . 174 GLY C 1 1
13 45999 1 1 174 GLY CA C 18.633 12.445 17.964 1.00 . A A . 174 GLY CA 1 1
13 46000 1 1 174 GLY H H 17.856 13.203 16.141 1.00 . A A . 174 GLY H 1 1
13 46001 1 1 174 GLY HA2 H 18.172 11.657 18.541 1.00 . A A . 174 GLY HA2 1 1
13 46002 1 1 174 GLY HA3 H 19.431 12.024 17.370 1.00 . A A . 174 GLY HA3 1 1
13 46003 1 1 174 GLY N N 17.640 13.023 17.079 1.00 . A A . 174 GLY N 1 1
13 46004 1 1 174 GLY O O 19.494 13.175 20.076 1.00 . A A . 174 GLY O 1 1
13 46005 1 1 175 TRP C C 18.899 16.364 20.128 1.00 . A A . 175 TRP C 1 1
13 46006 1 1 175 TRP CA C 19.957 15.767 19.209 1.00 . A A . 175 TRP CA 1 1
13 46007 1 1 175 TRP CB C 20.542 16.858 18.313 1.00 . A A . 175 TRP CB 1 1
13 46008 1 1 175 TRP CD1 C 22.369 17.228 20.062 1.00 . A A . 175 TRP CD1 1 1
13 46009 1 1 175 TRP CD2 C 22.282 18.803 18.477 1.00 . A A . 175 TRP CD2 1 1
13 46010 1 1 175 TRP CE2 C 23.326 19.119 19.366 1.00 . A A . 175 TRP CE2 1 1
13 46011 1 1 175 TRP CE3 C 22.036 19.650 17.396 1.00 . A A . 175 TRP CE3 1 1
13 46012 1 1 175 TRP CG C 21.685 17.589 18.940 1.00 . A A . 175 TRP CG 1 1
13 46013 1 1 175 TRP CH2 C 23.862 21.062 18.138 1.00 . A A . 175 TRP CH2 1 1
13 46014 1 1 175 TRP CZ2 C 24.124 20.250 19.205 1.00 . A A . 175 TRP CZ2 1 1
13 46015 1 1 175 TRP CZ3 C 22.828 20.773 17.237 1.00 . A A . 175 TRP CZ3 1 1
13 46016 1 1 175 TRP H H 19.159 14.851 17.479 1.00 . A A . 175 TRP H 1 1
13 46017 1 1 175 TRP HA H 20.747 15.352 19.808 1.00 . A A . 175 TRP HA 1 1
13 46018 1 1 175 TRP HB2 H 20.902 16.409 17.403 1.00 . A A . 175 TRP HB2 1 1
13 46019 1 1 175 TRP HB3 H 19.771 17.577 18.078 1.00 . A A . 175 TRP HB3 1 1
13 46020 1 1 175 TRP HD1 H 22.149 16.349 20.649 1.00 . A A . 175 TRP HD1 1 1
13 46021 1 1 175 TRP HE1 H 23.981 18.100 21.078 1.00 . A A . 175 TRP HE1 1 1
13 46022 1 1 175 TRP HE3 H 21.240 19.442 16.694 1.00 . A A . 175 TRP HE3 1 1
13 46023 1 1 175 TRP HH2 H 24.458 21.949 17.976 1.00 . A A . 175 TRP HH2 1 1
13 46024 1 1 175 TRP HZ2 H 24.925 20.487 19.889 1.00 . A A . 175 TRP HZ2 1 1
13 46025 1 1 175 TRP HZ3 H 22.653 21.441 16.406 1.00 . A A . 175 TRP HZ3 1 1
13 46026 1 1 175 TRP N N 19.402 14.685 18.409 1.00 . A A . 175 TRP N 1 1
13 46027 1 1 175 TRP NE1 N 23.356 18.142 20.327 1.00 . A A . 175 TRP NE1 1 1
13 46028 1 1 175 TRP O O 19.196 16.787 21.245 1.00 . A A . 175 TRP O 1 1
13 46029 1 1 176 ASP C C 16.322 16.092 21.676 1.00 . A A . 176 ASP C 1 1
13 46030 1 1 176 ASP CA C 16.552 16.927 20.423 1.00 . A A . 176 ASP CA 1 1
13 46031 1 1 176 ASP CB C 15.279 16.962 19.576 1.00 . A A . 176 ASP CB 1 1
13 46032 1 1 176 ASP CG C 14.338 18.077 19.991 1.00 . A A . 176 ASP CG 1 1
13 46033 1 1 176 ASP H H 17.493 16.031 18.754 1.00 . A A . 176 ASP H 1 1
13 46034 1 1 176 ASP HA H 16.808 17.935 20.717 1.00 . A A . 176 ASP HA 1 1
13 46035 1 1 176 ASP HB2 H 15.547 17.111 18.540 1.00 . A A . 176 ASP HB2 1 1
13 46036 1 1 176 ASP HB3 H 14.760 16.021 19.677 1.00 . A A . 176 ASP HB3 1 1
13 46037 1 1 176 ASP N N 17.663 16.389 19.648 1.00 . A A . 176 ASP N 1 1
13 46038 1 1 176 ASP O O 15.941 16.615 22.723 1.00 . A A . 176 ASP O 1 1
13 46039 1 1 176 ASP OD1 O 14.743 19.256 19.912 1.00 . A A . 176 ASP OD1 1 1
13 46040 1 1 176 ASP OD2 O 13.197 17.770 20.395 1.00 . A A . 176 ASP OD2 1 1
13 46041 1 1 177 GLU C C 17.575 13.966 23.640 1.00 . A A . 177 GLU C 1 1
13 46042 1 1 177 GLU CA C 16.388 13.878 22.685 1.00 . A A . 177 GLU CA 1 1
13 46043 1 1 177 GLU CB C 16.227 12.442 22.183 1.00 . A A . 177 GLU CB 1 1
13 46044 1 1 177 GLU CD C 13.829 11.649 22.251 1.00 . A A . 177 GLU CD 1 1
13 46045 1 1 177 GLU CG C 14.947 12.213 21.396 1.00 . A A . 177 GLU CG 1 1
13 46046 1 1 177 GLU H H 16.867 14.434 20.700 1.00 . A A . 177 GLU H 1 1
13 46047 1 1 177 GLU HA H 15.493 14.169 23.213 1.00 . A A . 177 GLU HA 1 1
13 46048 1 1 177 GLU HB2 H 17.064 12.199 21.546 1.00 . A A . 177 GLU HB2 1 1
13 46049 1 1 177 GLU HB3 H 16.226 11.774 23.032 1.00 . A A . 177 GLU HB3 1 1
13 46050 1 1 177 GLU HG2 H 14.621 13.155 20.981 1.00 . A A . 177 GLU HG2 1 1
13 46051 1 1 177 GLU HG3 H 15.152 11.519 20.594 1.00 . A A . 177 GLU HG3 1 1
13 46052 1 1 177 GLU N N 16.562 14.790 21.561 1.00 . A A . 177 GLU N 1 1
13 46053 1 1 177 GLU O O 17.434 13.744 24.842 1.00 . A A . 177 GLU O 1 1
13 46054 1 1 177 GLU OE1 O 13.394 12.345 23.193 1.00 . A A . 177 GLU OE1 1 1
13 46055 1 1 177 GLU OE2 O 13.390 10.512 21.980 1.00 . A A . 177 GLU OE2 1 1
13 46056 1 1 178 ALA C C 20.000 15.757 24.624 1.00 . A A . 178 ALA C 1 1
13 46057 1 1 178 ALA CA C 19.953 14.416 23.901 1.00 . A A . 178 ALA CA 1 1
13 46058 1 1 178 ALA CB C 21.186 14.241 23.029 1.00 . A A . 178 ALA CB 1 1
13 46059 1 1 178 ALA H H 18.792 14.463 22.130 1.00 . A A . 178 ALA H 1 1
13 46060 1 1 178 ALA HA H 19.944 13.627 24.634 1.00 . A A . 178 ALA HA 1 1
13 46061 1 1 178 ALA HB1 H 21.327 13.192 22.811 1.00 . A A . 178 ALA HB1 1 1
13 46062 1 1 178 ALA HB2 H 22.053 14.619 23.551 1.00 . A A . 178 ALA HB2 1 1
13 46063 1 1 178 ALA HB3 H 21.055 14.786 22.106 1.00 . A A . 178 ALA HB3 1 1
13 46064 1 1 178 ALA N N 18.743 14.295 23.096 1.00 . A A . 178 ALA N 1 1
13 46065 1 1 178 ALA O O 20.114 15.813 25.848 1.00 . A A . 178 ALA O 1 1
13 46066 1 1 179 LEU C C 18.763 18.410 25.364 1.00 . A A . 179 LEU C 1 1
13 46067 1 1 179 LEU CA C 19.937 18.182 24.413 1.00 . A A . 179 LEU CA 1 1
13 46068 1 1 179 LEU CB C 19.911 19.226 23.290 1.00 . A A . 179 LEU CB 1 1
13 46069 1 1 179 LEU CD1 C 21.197 20.453 21.522 1.00 . A A . 179 LEU CD1 1 1
13 46070 1 1 179 LEU CD2 C 22.375 18.809 22.989 1.00 . A A . 179 LEU CD2 1 1
13 46071 1 1 179 LEU CG C 21.066 19.146 22.287 1.00 . A A . 179 LEU CG 1 1
13 46072 1 1 179 LEU H H 19.817 16.717 22.887 1.00 . A A . 179 LEU H 1 1
13 46073 1 1 179 LEU HA H 20.857 18.289 24.968 1.00 . A A . 179 LEU HA 1 1
13 46074 1 1 179 LEU HB2 H 18.985 19.113 22.745 1.00 . A A . 179 LEU HB2 1 1
13 46075 1 1 179 LEU HB3 H 19.924 20.207 23.740 1.00 . A A . 179 LEU HB3 1 1
13 46076 1 1 179 LEU HD11 H 22.236 20.625 21.278 1.00 . A A . 179 LEU HD11 1 1
13 46077 1 1 179 LEU HD12 H 20.831 21.266 22.132 1.00 . A A . 179 LEU HD12 1 1
13 46078 1 1 179 LEU HD13 H 20.619 20.397 20.611 1.00 . A A . 179 LEU HD13 1 1
13 46079 1 1 179 LEU HD21 H 22.516 17.738 22.993 1.00 . A A . 179 LEU HD21 1 1
13 46080 1 1 179 LEU HD22 H 22.341 19.171 24.006 1.00 . A A . 179 LEU HD22 1 1
13 46081 1 1 179 LEU HD23 H 23.195 19.278 22.467 1.00 . A A . 179 LEU HD23 1 1
13 46082 1 1 179 LEU HG H 20.856 18.363 21.573 1.00 . A A . 179 LEU HG 1 1
13 46083 1 1 179 LEU N N 19.908 16.833 23.855 1.00 . A A . 179 LEU N 1 1
13 46084 1 1 179 LEU O O 18.788 19.325 26.187 1.00 . A A . 179 LEU O 1 1
13 46085 1 1 180 LEU C C 16.918 17.575 27.571 1.00 . A A . 180 LEU C 1 1
13 46086 1 1 180 LEU CA C 16.553 17.687 26.092 1.00 . A A . 180 LEU CA 1 1
13 46087 1 1 180 LEU CB C 15.532 16.607 25.723 1.00 . A A . 180 LEU CB 1 1
13 46088 1 1 180 LEU CD1 C 14.185 18.098 24.225 1.00 . A A . 180 LEU CD1 1 1
13 46089 1 1 180 LEU CD2 C 13.192 15.972 25.089 1.00 . A A . 180 LEU CD2 1 1
13 46090 1 1 180 LEU CG C 14.132 17.128 25.395 1.00 . A A . 180 LEU CG 1 1
13 46091 1 1 180 LEU H H 17.775 16.866 24.569 1.00 . A A . 180 LEU H 1 1
13 46092 1 1 180 LEU HA H 16.114 18.657 25.916 1.00 . A A . 180 LEU HA 1 1
13 46093 1 1 180 LEU HB2 H 15.905 16.068 24.865 1.00 . A A . 180 LEU HB2 1 1
13 46094 1 1 180 LEU HB3 H 15.450 15.918 26.551 1.00 . A A . 180 LEU HB3 1 1
13 46095 1 1 180 LEU HD11 H 15.175 18.524 24.154 1.00 . A A . 180 LEU HD11 1 1
13 46096 1 1 180 LEU HD12 H 13.464 18.887 24.378 1.00 . A A . 180 LEU HD12 1 1
13 46097 1 1 180 LEU HD13 H 13.954 17.571 23.310 1.00 . A A . 180 LEU HD13 1 1
13 46098 1 1 180 LEU HD21 H 13.064 15.368 25.976 1.00 . A A . 180 LEU HD21 1 1
13 46099 1 1 180 LEU HD22 H 13.610 15.366 24.299 1.00 . A A . 180 LEU HD22 1 1
13 46100 1 1 180 LEU HD23 H 12.234 16.360 24.777 1.00 . A A . 180 LEU HD23 1 1
13 46101 1 1 180 LEU HG H 13.744 17.659 26.251 1.00 . A A . 180 LEU HG 1 1
13 46102 1 1 180 LEU N N 17.736 17.574 25.245 1.00 . A A . 180 LEU N 1 1
13 46103 1 1 180 LEU O O 16.218 18.108 28.432 1.00 . A A . 180 LEU O 1 1
13 46104 1 1 181 THR C C 19.758 17.439 29.519 1.00 . A A . 181 THR C 1 1
13 46105 1 1 181 THR CA C 18.454 16.692 29.240 1.00 . A A . 181 THR CA 1 1
13 46106 1 1 181 THR CB C 18.635 15.204 29.542 1.00 . A A . 181 THR CB 1 1
13 46107 1 1 181 THR CG2 C 17.398 14.380 29.255 1.00 . A A . 181 THR CG2 1 1
13 46108 1 1 181 THR H H 18.526 16.468 27.134 1.00 . A A . 181 THR H 1 1
13 46109 1 1 181 THR HA H 17.685 17.086 29.888 1.00 . A A . 181 THR HA 1 1
13 46110 1 1 181 THR HB H 18.875 15.086 30.589 1.00 . A A . 181 THR HB 1 1
13 46111 1 1 181 THR HG1 H 19.992 13.840 29.176 1.00 . A A . 181 THR HG1 1 1
13 46112 1 1 181 THR HG21 H 17.112 13.838 30.143 1.00 . A A . 181 THR HG21 1 1
13 46113 1 1 181 THR HG22 H 17.608 13.682 28.458 1.00 . A A . 181 THR HG22 1 1
13 46114 1 1 181 THR HG23 H 16.592 15.034 28.957 1.00 . A A . 181 THR HG23 1 1
13 46115 1 1 181 THR N N 18.011 16.875 27.861 1.00 . A A . 181 THR N 1 1
13 46116 1 1 181 THR O O 20.409 17.200 30.536 1.00 . A A . 181 THR O 1 1
13 46117 1 1 181 THR OG1 O 19.699 14.663 28.779 1.00 . A A . 181 THR OG1 1 1
13 46118 1 1 182 MET C C 21.205 20.140 29.912 1.00 . A A . 182 MET C 1 1
13 46119 1 1 182 MET CA C 21.363 19.116 28.791 1.00 . A A . 182 MET CA 1 1
13 46120 1 1 182 MET CB C 21.741 19.816 27.484 1.00 . A A . 182 MET CB 1 1
13 46121 1 1 182 MET CE C 25.497 20.114 26.630 1.00 . A A . 182 MET CE 1 1
13 46122 1 1 182 MET CG C 22.900 19.154 26.757 1.00 . A A . 182 MET CG 1 1
13 46123 1 1 182 MET H H 19.580 18.497 27.829 1.00 . A A . 182 MET H 1 1
13 46124 1 1 182 MET HA H 22.150 18.427 29.060 1.00 . A A . 182 MET HA 1 1
13 46125 1 1 182 MET HB2 H 20.883 19.814 26.827 1.00 . A A . 182 MET HB2 1 1
13 46126 1 1 182 MET HB3 H 22.016 20.837 27.700 1.00 . A A . 182 MET HB3 1 1
13 46127 1 1 182 MET HE1 H 26.071 21.024 26.540 1.00 . A A . 182 MET HE1 1 1
13 46128 1 1 182 MET HE2 H 26.030 19.303 26.154 1.00 . A A . 182 MET HE2 1 1
13 46129 1 1 182 MET HE3 H 25.348 19.882 27.674 1.00 . A A . 182 MET HE3 1 1
13 46130 1 1 182 MET HG2 H 23.527 18.659 27.483 1.00 . A A . 182 MET HG2 1 1
13 46131 1 1 182 MET HG3 H 22.504 18.422 26.068 1.00 . A A . 182 MET HG3 1 1
13 46132 1 1 182 MET N N 20.136 18.344 28.621 1.00 . A A . 182 MET N 1 1
13 46133 1 1 182 MET O O 20.606 21.199 29.721 1.00 . A A . 182 MET O 1 1
13 46134 1 1 182 MET SD S 23.907 20.331 25.835 1.00 . A A . 182 MET SD 1 1
13 46135 1 1 183 SER C C 22.435 21.986 32.008 1.00 . A A . 183 SER C 1 1
13 46136 1 1 183 SER CA C 21.658 20.694 32.240 1.00 . A A . 183 SER CA 1 1
13 46137 1 1 183 SER CB C 22.187 19.981 33.486 1.00 . A A . 183 SER CB 1 1
13 46138 1 1 183 SER H H 22.200 18.951 31.172 1.00 . A A . 183 SER H 1 1
13 46139 1 1 183 SER HA H 20.618 20.938 32.394 1.00 . A A . 183 SER HA 1 1
13 46140 1 1 183 SER HB2 H 22.699 19.077 33.191 1.00 . A A . 183 SER HB2 1 1
13 46141 1 1 183 SER HB3 H 22.876 20.631 34.007 1.00 . A A . 183 SER HB3 1 1
13 46142 1 1 183 SER HG H 20.572 20.408 34.509 1.00 . A A . 183 SER HG 1 1
13 46143 1 1 183 SER N N 21.742 19.812 31.083 1.00 . A A . 183 SER N 1 1
13 46144 1 1 183 SER O O 23.318 22.049 31.153 1.00 . A A . 183 SER O 1 1
13 46145 1 1 183 SER OG O 21.130 19.640 34.365 1.00 . A A . 183 SER OG 1 1
13 46146 1 1 184 LYS C C 24.246 24.192 32.976 1.00 . A A . 184 LYS C 1 1
13 46147 1 1 184 LYS CA C 22.756 24.308 32.665 1.00 . A A . 184 LYS CA 1 1
13 46148 1 1 184 LYS CB C 22.103 25.321 33.608 1.00 . A A . 184 LYS CB 1 1
13 46149 1 1 184 LYS CD C 23.066 27.638 33.463 1.00 . A A . 184 LYS CD 1 1
13 46150 1 1 184 LYS CE C 22.546 29.044 33.719 1.00 . A A . 184 LYS CE 1 1
13 46151 1 1 184 LYS CG C 21.956 26.708 33.003 1.00 . A A . 184 LYS CG 1 1
13 46152 1 1 184 LYS H H 21.382 22.894 33.441 1.00 . A A . 184 LYS H 1 1
13 46153 1 1 184 LYS HA H 22.639 24.651 31.648 1.00 . A A . 184 LYS HA 1 1
13 46154 1 1 184 LYS HB2 H 21.120 24.963 33.877 1.00 . A A . 184 LYS HB2 1 1
13 46155 1 1 184 LYS HB3 H 22.704 25.403 34.502 1.00 . A A . 184 LYS HB3 1 1
13 46156 1 1 184 LYS HD2 H 23.491 27.252 34.377 1.00 . A A . 184 LYS HD2 1 1
13 46157 1 1 184 LYS HD3 H 23.828 27.679 32.698 1.00 . A A . 184 LYS HD3 1 1
13 46158 1 1 184 LYS HE2 H 21.650 29.194 33.135 1.00 . A A . 184 LYS HE2 1 1
13 46159 1 1 184 LYS HE3 H 22.311 29.141 34.768 1.00 . A A . 184 LYS HE3 1 1
13 46160 1 1 184 LYS HG2 H 21.992 26.626 31.927 1.00 . A A . 184 LYS HG2 1 1
13 46161 1 1 184 LYS HG3 H 21.004 27.121 33.303 1.00 . A A . 184 LYS HG3 1 1
13 46162 1 1 184 LYS HZ1 H 23.360 30.428 32.383 1.00 . A A . 184 LYS HZ1 1 1
13 46163 1 1 184 LYS HZ2 H 24.505 29.684 33.381 1.00 . A A . 184 LYS HZ2 1 1
13 46164 1 1 184 LYS HZ3 H 23.491 30.884 34.008 1.00 . A A . 184 LYS HZ3 1 1
13 46165 1 1 184 LYS N N 22.095 23.013 32.779 1.00 . A A . 184 LYS N 1 1
13 46166 1 1 184 LYS NZ N 23.545 30.083 33.347 1.00 . A A . 184 LYS NZ 1 1
13 46167 1 1 184 LYS O O 24.634 23.865 34.098 1.00 . A A . 184 LYS O 1 1
13 46168 1 1 185 GLY C C 27.053 22.981 32.105 1.00 . A A . 185 GLY C 1 1
13 46169 1 1 185 GLY CA C 26.515 24.399 32.158 1.00 . A A . 185 GLY CA 1 1
13 46170 1 1 185 GLY H H 24.709 24.730 31.106 1.00 . A A . 185 GLY H 1 1
13 46171 1 1 185 GLY HA2 H 26.992 24.980 31.383 1.00 . A A . 185 GLY HA2 1 1
13 46172 1 1 185 GLY HA3 H 26.764 24.830 33.117 1.00 . A A . 185 GLY HA3 1 1
13 46173 1 1 185 GLY N N 25.077 24.469 31.975 1.00 . A A . 185 GLY N 1 1
13 46174 1 1 185 GLY O O 28.207 22.739 32.459 1.00 . A A . 185 GLY O 1 1
13 46175 1 1 186 GLU C C 27.302 20.347 30.240 1.00 . A A . 186 GLU C 1 1
13 46176 1 1 186 GLU CA C 26.634 20.642 31.579 1.00 . A A . 186 GLU CA 1 1
13 46177 1 1 186 GLU CB C 25.425 19.722 31.765 1.00 . A A . 186 GLU CB 1 1
13 46178 1 1 186 GLU CD C 24.584 17.358 32.052 1.00 . A A . 186 GLU CD 1 1
13 46179 1 1 186 GLU CG C 25.797 18.263 31.975 1.00 . A A . 186 GLU CG 1 1
13 46180 1 1 186 GLU H H 25.312 22.282 31.402 1.00 . A A . 186 GLU H 1 1
13 46181 1 1 186 GLU HA H 27.342 20.455 32.372 1.00 . A A . 186 GLU HA 1 1
13 46182 1 1 186 GLU HB2 H 24.861 20.055 32.623 1.00 . A A . 186 GLU HB2 1 1
13 46183 1 1 186 GLU HB3 H 24.800 19.788 30.887 1.00 . A A . 186 GLU HB3 1 1
13 46184 1 1 186 GLU HG2 H 26.416 17.941 31.152 1.00 . A A . 186 GLU HG2 1 1
13 46185 1 1 186 GLU HG3 H 26.352 18.176 32.898 1.00 . A A . 186 GLU HG3 1 1
13 46186 1 1 186 GLU N N 26.222 22.039 31.667 1.00 . A A . 186 GLU N 1 1
13 46187 1 1 186 GLU O O 26.934 20.912 29.211 1.00 . A A . 186 GLU O 1 1
13 46188 1 1 186 GLU OE1 O 24.016 17.218 33.155 1.00 . A A . 186 GLU OE1 1 1
13 46189 1 1 186 GLU OE2 O 24.201 16.788 31.008 1.00 . A A . 186 GLU OE2 1 1
13 46190 1 1 187 LYS C C 28.813 17.565 28.801 1.00 . A A . 187 LYS C 1 1
13 46191 1 1 187 LYS CA C 28.994 19.056 29.054 1.00 . A A . 187 LYS CA 1 1
13 46192 1 1 187 LYS CB C 30.482 19.391 29.181 1.00 . A A . 187 LYS CB 1 1
13 46193 1 1 187 LYS CD C 32.711 19.474 28.026 1.00 . A A . 187 LYS CD 1 1
13 46194 1 1 187 LYS CE C 33.280 18.067 27.944 1.00 . A A . 187 LYS CE 1 1
13 46195 1 1 187 LYS CG C 31.202 19.477 27.846 1.00 . A A . 187 LYS CG 1 1
13 46196 1 1 187 LYS H H 28.520 19.022 31.112 1.00 . A A . 187 LYS H 1 1
13 46197 1 1 187 LYS HA H 28.575 19.607 28.224 1.00 . A A . 187 LYS HA 1 1
13 46198 1 1 187 LYS HB2 H 30.583 20.342 29.683 1.00 . A A . 187 LYS HB2 1 1
13 46199 1 1 187 LYS HB3 H 30.961 18.627 29.776 1.00 . A A . 187 LYS HB3 1 1
13 46200 1 1 187 LYS HD2 H 33.158 20.078 27.251 1.00 . A A . 187 LYS HD2 1 1
13 46201 1 1 187 LYS HD3 H 32.949 19.893 28.993 1.00 . A A . 187 LYS HD3 1 1
13 46202 1 1 187 LYS HE2 H 32.483 17.359 28.116 1.00 . A A . 187 LYS HE2 1 1
13 46203 1 1 187 LYS HE3 H 33.689 17.915 26.956 1.00 . A A . 187 LYS HE3 1 1
13 46204 1 1 187 LYS HG2 H 30.921 18.629 27.240 1.00 . A A . 187 LYS HG2 1 1
13 46205 1 1 187 LYS HG3 H 30.910 20.390 27.348 1.00 . A A . 187 LYS HG3 1 1
13 46206 1 1 187 LYS HZ1 H 34.352 16.847 29.258 1.00 . A A . 187 LYS HZ1 1 1
13 46207 1 1 187 LYS HZ2 H 34.197 18.447 29.782 1.00 . A A . 187 LYS HZ2 1 1
13 46208 1 1 187 LYS HZ3 H 35.282 18.066 28.542 1.00 . A A . 187 LYS HZ3 1 1
13 46209 1 1 187 LYS N N 28.279 19.445 30.262 1.00 . A A . 187 LYS N 1 1
13 46210 1 1 187 LYS NZ N 34.352 17.841 28.952 1.00 . A A . 187 LYS NZ 1 1
13 46211 1 1 187 LYS O O 28.900 16.758 29.727 1.00 . A A . 187 LYS O 1 1
13 46212 1 1 188 ALA C C 28.764 15.498 25.776 1.00 . A A . 188 ALA C 1 1
13 46213 1 1 188 ALA CA C 28.338 15.800 27.208 1.00 . A A . 188 ALA CA 1 1
13 46214 1 1 188 ALA CB C 26.880 15.421 27.415 1.00 . A A . 188 ALA CB 1 1
13 46215 1 1 188 ALA H H 28.477 17.884 26.854 1.00 . A A . 188 ALA H 1 1
13 46216 1 1 188 ALA HA H 28.935 15.204 27.882 1.00 . A A . 188 ALA HA 1 1
13 46217 1 1 188 ALA HB1 H 26.452 16.044 28.186 1.00 . A A . 188 ALA HB1 1 1
13 46218 1 1 188 ALA HB2 H 26.817 14.384 27.713 1.00 . A A . 188 ALA HB2 1 1
13 46219 1 1 188 ALA HB3 H 26.337 15.564 26.493 1.00 . A A . 188 ALA HB3 1 1
13 46220 1 1 188 ALA N N 28.546 17.200 27.553 1.00 . A A . 188 ALA N 1 1
13 46221 1 1 188 ALA O O 29.139 16.396 25.021 1.00 . A A . 188 ALA O 1 1
13 46222 1 1 189 ARG C C 27.982 12.774 23.580 1.00 . A A . 189 ARG C 1 1
13 46223 1 1 189 ARG CA C 29.021 13.779 24.064 1.00 . A A . 189 ARG CA 1 1
13 46224 1 1 189 ARG CB C 30.423 13.159 24.039 1.00 . A A . 189 ARG CB 1 1
13 46225 1 1 189 ARG CD C 30.194 10.826 23.130 1.00 . A A . 189 ARG CD 1 1
13 46226 1 1 189 ARG CG C 30.453 11.674 24.364 1.00 . A A . 189 ARG CG 1 1
13 46227 1 1 189 ARG CZ C 30.520 8.510 23.907 1.00 . A A . 189 ARG CZ 1 1
13 46228 1 1 189 ARG H H 28.341 13.565 26.050 1.00 . A A . 189 ARG H 1 1
13 46229 1 1 189 ARG HA H 29.002 14.641 23.414 1.00 . A A . 189 ARG HA 1 1
13 46230 1 1 189 ARG HB2 H 30.844 13.295 23.054 1.00 . A A . 189 ARG HB2 1 1
13 46231 1 1 189 ARG HB3 H 31.043 13.675 24.758 1.00 . A A . 189 ARG HB3 1 1
13 46232 1 1 189 ARG HD2 H 29.135 10.628 23.059 1.00 . A A . 189 ARG HD2 1 1
13 46233 1 1 189 ARG HD3 H 30.516 11.376 22.258 1.00 . A A . 189 ARG HD3 1 1
13 46234 1 1 189 ARG HE H 31.727 9.473 22.643 1.00 . A A . 189 ARG HE 1 1
13 46235 1 1 189 ARG HG2 H 31.422 11.426 24.759 1.00 . A A . 189 ARG HG2 1 1
13 46236 1 1 189 ARG HG3 H 29.694 11.461 25.103 1.00 . A A . 189 ARG HG3 1 1
13 46237 1 1 189 ARG HH11 H 28.879 9.424 24.659 1.00 . A A . 189 ARG HH11 1 1
13 46238 1 1 189 ARG HH12 H 29.131 7.795 25.191 1.00 . A A . 189 ARG HH12 1 1
13 46239 1 1 189 ARG HH21 H 32.060 7.330 23.341 1.00 . A A . 189 ARG HH21 1 1
13 46240 1 1 189 ARG HH22 H 30.936 6.607 24.443 1.00 . A A . 189 ARG HH22 1 1
13 46241 1 1 189 ARG N N 28.676 14.225 25.408 1.00 . A A . 189 ARG N 1 1
13 46242 1 1 189 ARG NE N 30.911 9.554 23.180 1.00 . A A . 189 ARG NE 1 1
13 46243 1 1 189 ARG NH1 N 29.420 8.583 24.646 1.00 . A A . 189 ARG NH1 1 1
13 46244 1 1 189 ARG NH2 N 31.230 7.391 23.896 1.00 . A A . 189 ARG NH2 1 1
13 46245 1 1 189 ARG O O 27.540 11.917 24.344 1.00 . A A . 189 ARG O 1 1
13 46246 1 1 190 LEU C C 26.898 11.558 20.346 1.00 . A A . 190 LEU C 1 1
13 46247 1 1 190 LEU CA C 26.581 11.980 21.776 1.00 . A A . 190 LEU CA 1 1
13 46248 1 1 190 LEU CB C 25.195 12.625 21.837 1.00 . A A . 190 LEU CB 1 1
13 46249 1 1 190 LEU CD1 C 23.629 14.380 20.980 1.00 . A A . 190 LEU CD1 1 1
13 46250 1 1 190 LEU CD2 C 25.811 15.050 21.999 1.00 . A A . 190 LEU CD2 1 1
13 46251 1 1 190 LEU CG C 25.087 13.997 21.172 1.00 . A A . 190 LEU CG 1 1
13 46252 1 1 190 LEU H H 27.962 13.590 21.759 1.00 . A A . 190 LEU H 1 1
13 46253 1 1 190 LEU HA H 26.573 11.096 22.395 1.00 . A A . 190 LEU HA 1 1
13 46254 1 1 190 LEU HB2 H 24.491 11.960 21.358 1.00 . A A . 190 LEU HB2 1 1
13 46255 1 1 190 LEU HB3 H 24.916 12.730 22.874 1.00 . A A . 190 LEU HB3 1 1
13 46256 1 1 190 LEU HD11 H 23.038 13.488 20.834 1.00 . A A . 190 LEU HD11 1 1
13 46257 1 1 190 LEU HD12 H 23.535 15.019 20.115 1.00 . A A . 190 LEU HD12 1 1
13 46258 1 1 190 LEU HD13 H 23.277 14.905 21.855 1.00 . A A . 190 LEU HD13 1 1
13 46259 1 1 190 LEU HD21 H 25.891 14.712 23.022 1.00 . A A . 190 LEU HD21 1 1
13 46260 1 1 190 LEU HD22 H 25.257 15.977 21.969 1.00 . A A . 190 LEU HD22 1 1
13 46261 1 1 190 LEU HD23 H 26.800 15.209 21.594 1.00 . A A . 190 LEU HD23 1 1
13 46262 1 1 190 LEU HG H 25.553 13.955 20.199 1.00 . A A . 190 LEU HG 1 1
13 46263 1 1 190 LEU N N 27.583 12.886 22.323 1.00 . A A . 190 LEU N 1 1
13 46264 1 1 190 LEU O O 27.300 12.371 19.514 1.00 . A A . 190 LEU O 1 1
13 46265 1 1 191 GLU C C 25.595 9.266 18.140 1.00 . A A . 191 GLU C 1 1
13 46266 1 1 191 GLU CA C 26.920 9.707 18.753 1.00 . A A . 191 GLU CA 1 1
13 46267 1 1 191 GLU CB C 27.870 8.511 18.847 1.00 . A A . 191 GLU CB 1 1
13 46268 1 1 191 GLU CD C 30.270 7.934 19.388 1.00 . A A . 191 GLU CD 1 1
13 46269 1 1 191 GLU CG C 29.045 8.735 19.784 1.00 . A A . 191 GLU CG 1 1
13 46270 1 1 191 GLU H H 26.358 9.694 20.787 1.00 . A A . 191 GLU H 1 1
13 46271 1 1 191 GLU HA H 27.364 10.469 18.130 1.00 . A A . 191 GLU HA 1 1
13 46272 1 1 191 GLU HB2 H 27.315 7.654 19.199 1.00 . A A . 191 GLU HB2 1 1
13 46273 1 1 191 GLU HB3 H 28.257 8.296 17.862 1.00 . A A . 191 GLU HB3 1 1
13 46274 1 1 191 GLU HG2 H 29.301 9.783 19.775 1.00 . A A . 191 GLU HG2 1 1
13 46275 1 1 191 GLU HG3 H 28.752 8.446 20.783 1.00 . A A . 191 GLU HG3 1 1
13 46276 1 1 191 GLU N N 26.689 10.276 20.075 1.00 . A A . 191 GLU N 1 1
13 46277 1 1 191 GLU O O 24.960 8.332 18.628 1.00 . A A . 191 GLU O 1 1
13 46278 1 1 191 GLU OE1 O 30.310 7.436 18.243 1.00 . A A . 191 GLU OE1 1 1
13 46279 1 1 191 GLU OE2 O 31.190 7.803 20.223 1.00 . A A . 191 GLU OE2 1 1
13 46280 1 1 192 ILE C C 24.145 8.915 15.087 1.00 . A A . 192 ILE C 1 1
13 46281 1 1 192 ILE CA C 23.915 9.614 16.421 1.00 . A A . 192 ILE CA 1 1
13 46282 1 1 192 ILE CB C 23.057 10.872 16.184 1.00 . A A . 192 ILE CB 1 1
13 46283 1 1 192 ILE CD1 C 23.574 13.074 17.348 1.00 . A A . 192 ILE CD1 1 1
13 46284 1 1 192 ILE CG1 C 22.956 11.699 17.468 1.00 . A A . 192 ILE CG1 1 1
13 46285 1 1 192 ILE CG2 C 21.673 10.483 15.685 1.00 . A A . 192 ILE CG2 1 1
13 46286 1 1 192 ILE H H 25.715 10.685 16.732 1.00 . A A . 192 ILE H 1 1
13 46287 1 1 192 ILE HA H 23.365 8.950 17.071 1.00 . A A . 192 ILE HA 1 1
13 46288 1 1 192 ILE HB H 23.534 11.466 15.419 1.00 . A A . 192 ILE HB 1 1
13 46289 1 1 192 ILE HD11 H 23.858 13.252 16.322 1.00 . A A . 192 ILE HD11 1 1
13 46290 1 1 192 ILE HD12 H 24.449 13.132 17.979 1.00 . A A . 192 ILE HD12 1 1
13 46291 1 1 192 ILE HD13 H 22.856 13.819 17.657 1.00 . A A . 192 ILE HD13 1 1
13 46292 1 1 192 ILE HG12 H 21.916 11.826 17.729 1.00 . A A . 192 ILE HG12 1 1
13 46293 1 1 192 ILE HG13 H 23.462 11.176 18.268 1.00 . A A . 192 ILE HG13 1 1
13 46294 1 1 192 ILE HG21 H 21.671 10.466 14.605 1.00 . A A . 192 ILE HG21 1 1
13 46295 1 1 192 ILE HG22 H 20.949 11.204 16.035 1.00 . A A . 192 ILE HG22 1 1
13 46296 1 1 192 ILE HG23 H 21.416 9.504 16.061 1.00 . A A . 192 ILE HG23 1 1
13 46297 1 1 192 ILE N N 25.174 9.944 17.078 1.00 . A A . 192 ILE N 1 1
13 46298 1 1 192 ILE O O 25.119 9.191 14.386 1.00 . A A . 192 ILE O 1 1
13 46299 1 1 193 GLU C C 22.886 8.144 12.316 1.00 . A A . 193 GLU C 1 1
13 46300 1 1 193 GLU CA C 23.325 7.271 13.489 1.00 . A A . 193 GLU CA 1 1
13 46301 1 1 193 GLU CB C 22.462 6.009 13.559 1.00 . A A . 193 GLU CB 1 1
13 46302 1 1 193 GLU CD C 23.734 4.687 15.295 1.00 . A A . 193 GLU CD 1 1
13 46303 1 1 193 GLU CG C 23.253 4.746 13.859 1.00 . A A . 193 GLU CG 1 1
13 46304 1 1 193 GLU H H 22.480 7.841 15.343 1.00 . A A . 193 GLU H 1 1
13 46305 1 1 193 GLU HA H 24.357 6.985 13.346 1.00 . A A . 193 GLU HA 1 1
13 46306 1 1 193 GLU HB2 H 21.721 6.136 14.335 1.00 . A A . 193 GLU HB2 1 1
13 46307 1 1 193 GLU HB3 H 21.959 5.876 12.612 1.00 . A A . 193 GLU HB3 1 1
13 46308 1 1 193 GLU HG2 H 22.624 3.889 13.671 1.00 . A A . 193 GLU HG2 1 1
13 46309 1 1 193 GLU HG3 H 24.112 4.711 13.205 1.00 . A A . 193 GLU HG3 1 1
13 46310 1 1 193 GLU N N 23.235 8.011 14.741 1.00 . A A . 193 GLU N 1 1
13 46311 1 1 193 GLU O O 22.306 9.211 12.511 1.00 . A A . 193 GLU O 1 1
13 46312 1 1 193 GLU OE1 O 24.331 5.680 15.762 1.00 . A A . 193 GLU OE1 1 1
13 46313 1 1 193 GLU OE2 O 23.514 3.649 15.953 1.00 . A A . 193 GLU OE2 1 1
13 46314 1 1 194 PRO C C 21.278 8.626 9.738 1.00 . A A . 194 PRO C 1 1
13 46315 1 1 194 PRO CA C 22.787 8.454 9.872 1.00 . A A . 194 PRO CA 1 1
13 46316 1 1 194 PRO CB C 23.333 7.598 8.723 1.00 . A A . 194 PRO CB 1 1
13 46317 1 1 194 PRO CD C 23.848 6.442 10.748 1.00 . A A . 194 PRO CD 1 1
13 46318 1 1 194 PRO CG C 23.501 6.235 9.302 1.00 . A A . 194 PRO CG 1 1
13 46319 1 1 194 PRO HA H 23.259 9.426 9.855 1.00 . A A . 194 PRO HA 1 1
13 46320 1 1 194 PRO HB2 H 22.625 7.595 7.907 1.00 . A A . 194 PRO HB2 1 1
13 46321 1 1 194 PRO HB3 H 24.276 8.002 8.387 1.00 . A A . 194 PRO HB3 1 1
13 46322 1 1 194 PRO HD2 H 23.472 5.627 11.347 1.00 . A A . 194 PRO HD2 1 1
13 46323 1 1 194 PRO HD3 H 24.916 6.544 10.870 1.00 . A A . 194 PRO HD3 1 1
13 46324 1 1 194 PRO HG2 H 22.578 5.681 9.213 1.00 . A A . 194 PRO HG2 1 1
13 46325 1 1 194 PRO HG3 H 24.301 5.716 8.796 1.00 . A A . 194 PRO HG3 1 1
13 46326 1 1 194 PRO N N 23.159 7.702 11.076 1.00 . A A . 194 PRO N 1 1
13 46327 1 1 194 PRO O O 20.804 9.607 9.166 1.00 . A A . 194 PRO O 1 1
13 46328 1 1 195 GLU C C 18.518 8.870 11.023 1.00 . A A . 195 GLU C 1 1
13 46329 1 1 195 GLU CA C 19.070 7.709 10.201 1.00 . A A . 195 GLU CA 1 1
13 46330 1 1 195 GLU CB C 18.476 6.390 10.698 1.00 . A A . 195 GLU CB 1 1
13 46331 1 1 195 GLU CD C 19.882 4.362 10.161 1.00 . A A . 195 GLU CD 1 1
13 46332 1 1 195 GLU CG C 18.705 5.224 9.750 1.00 . A A . 195 GLU CG 1 1
13 46333 1 1 195 GLU H H 20.960 6.904 10.706 1.00 . A A . 195 GLU H 1 1
13 46334 1 1 195 GLU HA H 18.790 7.852 9.168 1.00 . A A . 195 GLU HA 1 1
13 46335 1 1 195 GLU HB2 H 18.922 6.144 11.651 1.00 . A A . 195 GLU HB2 1 1
13 46336 1 1 195 GLU HB3 H 17.412 6.515 10.830 1.00 . A A . 195 GLU HB3 1 1
13 46337 1 1 195 GLU HG2 H 17.817 4.610 9.734 1.00 . A A . 195 GLU HG2 1 1
13 46338 1 1 195 GLU HG3 H 18.891 5.614 8.760 1.00 . A A . 195 GLU HG3 1 1
13 46339 1 1 195 GLU N N 20.527 7.664 10.266 1.00 . A A . 195 GLU N 1 1
13 46340 1 1 195 GLU O O 17.558 9.526 10.620 1.00 . A A . 195 GLU O 1 1
13 46341 1 1 195 GLU OE1 O 20.139 4.248 11.378 1.00 . A A . 195 GLU OE1 1 1
13 46342 1 1 195 GLU OE2 O 20.548 3.800 9.265 1.00 . A A . 195 GLU OE2 1 1
13 46343 1 1 196 TRP C C 19.531 11.453 12.841 1.00 . A A . 196 TRP C 1 1
13 46344 1 1 196 TRP CA C 18.689 10.198 13.056 1.00 . A A . 196 TRP CA 1 1
13 46345 1 1 196 TRP CB C 18.766 9.760 14.519 1.00 . A A . 196 TRP CB 1 1
13 46346 1 1 196 TRP CD1 C 16.766 8.199 14.154 1.00 . A A . 196 TRP CD1 1 1
13 46347 1 1 196 TRP CD2 C 17.116 8.757 16.293 1.00 . A A . 196 TRP CD2 1 1
13 46348 1 1 196 TRP CE2 C 15.999 7.903 16.229 1.00 . A A . 196 TRP CE2 1 1
13 46349 1 1 196 TRP CE3 C 17.526 9.236 17.541 1.00 . A A . 196 TRP CE3 1 1
13 46350 1 1 196 TRP CG C 17.593 8.933 14.954 1.00 . A A . 196 TRP CG 1 1
13 46351 1 1 196 TRP CH2 C 15.712 8.004 18.571 1.00 . A A . 196 TRP CH2 1 1
13 46352 1 1 196 TRP CZ2 C 15.288 7.520 17.364 1.00 . A A . 196 TRP CZ2 1 1
13 46353 1 1 196 TRP CZ3 C 16.819 8.855 18.666 1.00 . A A . 196 TRP CZ3 1 1
13 46354 1 1 196 TRP H H 19.886 8.559 12.449 1.00 . A A . 196 TRP H 1 1
13 46355 1 1 196 TRP HA H 17.662 10.425 12.812 1.00 . A A . 196 TRP HA 1 1
13 46356 1 1 196 TRP HB2 H 19.660 9.173 14.666 1.00 . A A . 196 TRP HB2 1 1
13 46357 1 1 196 TRP HB3 H 18.809 10.637 15.149 1.00 . A A . 196 TRP HB3 1 1
13 46358 1 1 196 TRP HD1 H 16.863 8.128 13.081 1.00 . A A . 196 TRP HD1 1 1
13 46359 1 1 196 TRP HE1 H 15.097 6.993 14.568 1.00 . A A . 196 TRP HE1 1 1
13 46360 1 1 196 TRP HE3 H 18.378 9.893 17.634 1.00 . A A . 196 TRP HE3 1 1
13 46361 1 1 196 TRP HH2 H 15.189 7.733 19.476 1.00 . A A . 196 TRP HH2 1 1
13 46362 1 1 196 TRP HZ2 H 14.432 6.864 17.307 1.00 . A A . 196 TRP HZ2 1 1
13 46363 1 1 196 TRP HZ3 H 17.121 9.217 19.638 1.00 . A A . 196 TRP HZ3 1 1
13 46364 1 1 196 TRP N N 19.127 9.117 12.179 1.00 . A A . 196 TRP N 1 1
13 46365 1 1 196 TRP NE1 N 15.805 7.576 14.913 1.00 . A A . 196 TRP NE1 1 1
13 46366 1 1 196 TRP O O 19.833 12.180 13.787 1.00 . A A . 196 TRP O 1 1
13 46367 1 1 197 ALA C C 20.559 13.213 9.768 1.00 . A A . 197 ALA C 1 1
13 46368 1 1 197 ALA CA C 20.707 12.868 11.247 1.00 . A A . 197 ALA CA 1 1
13 46369 1 1 197 ALA CB C 22.168 12.627 11.598 1.00 . A A . 197 ALA CB 1 1
13 46370 1 1 197 ALA H H 19.629 11.084 10.880 1.00 . A A . 197 ALA H 1 1
13 46371 1 1 197 ALA HA H 20.351 13.701 11.837 1.00 . A A . 197 ALA HA 1 1
13 46372 1 1 197 ALA HB1 H 22.793 13.278 11.004 1.00 . A A . 197 ALA HB1 1 1
13 46373 1 1 197 ALA HB2 H 22.423 11.598 11.393 1.00 . A A . 197 ALA HB2 1 1
13 46374 1 1 197 ALA HB3 H 22.325 12.835 12.646 1.00 . A A . 197 ALA HB3 1 1
13 46375 1 1 197 ALA N N 19.904 11.701 11.590 1.00 . A A . 197 ALA N 1 1
13 46376 1 1 197 ALA O O 19.782 14.095 9.402 1.00 . A A . 197 ALA O 1 1
13 46377 1 1 198 TYR C C 20.498 11.614 6.785 1.00 . A A . 198 TYR C 1 1
13 46378 1 1 198 TYR CA C 21.248 12.743 7.481 1.00 . A A . 198 TYR CA 1 1
13 46379 1 1 198 TYR CB C 22.660 12.866 6.906 1.00 . A A . 198 TYR CB 1 1
13 46380 1 1 198 TYR CD1 C 22.797 15.313 7.515 1.00 . A A . 198 TYR CD1 1 1
13 46381 1 1 198 TYR CD2 C 24.750 13.974 7.788 1.00 . A A . 198 TYR CD2 1 1
13 46382 1 1 198 TYR CE1 C 23.485 16.418 7.978 1.00 . A A . 198 TYR CE1 1 1
13 46383 1 1 198 TYR CE2 C 25.445 15.075 8.252 1.00 . A A . 198 TYR CE2 1 1
13 46384 1 1 198 TYR CG C 23.416 14.074 7.413 1.00 . A A . 198 TYR CG 1 1
13 46385 1 1 198 TYR CZ C 24.808 16.294 8.345 1.00 . A A . 198 TYR CZ 1 1
13 46386 1 1 198 TYR H H 21.904 11.818 9.269 1.00 . A A . 198 TYR H 1 1
13 46387 1 1 198 TYR HA H 20.718 13.665 7.314 1.00 . A A . 198 TYR HA 1 1
13 46388 1 1 198 TYR HB2 H 23.227 11.986 7.169 1.00 . A A . 198 TYR HB2 1 1
13 46389 1 1 198 TYR HB3 H 22.597 12.940 5.830 1.00 . A A . 198 TYR HB3 1 1
13 46390 1 1 198 TYR HD1 H 21.760 15.407 7.228 1.00 . A A . 198 TYR HD1 1 1
13 46391 1 1 198 TYR HD2 H 25.247 13.018 7.714 1.00 . A A . 198 TYR HD2 1 1
13 46392 1 1 198 TYR HE1 H 22.985 17.373 8.051 1.00 . A A . 198 TYR HE1 1 1
13 46393 1 1 198 TYR HE2 H 26.481 14.977 8.539 1.00 . A A . 198 TYR HE2 1 1
13 46394 1 1 198 TYR HH H 26.391 17.379 8.460 1.00 . A A . 198 TYR HH 1 1
13 46395 1 1 198 TYR N N 21.305 12.511 8.920 1.00 . A A . 198 TYR N 1 1
13 46396 1 1 198 TYR O O 19.374 11.795 6.315 1.00 . A A . 198 TYR O 1 1
13 46397 1 1 198 TYR OH O 25.496 17.393 8.806 1.00 . A A . 198 TYR OH 1 1
13 46398 1 1 199 GLY C C 21.508 8.431 5.354 1.00 . A A . 199 GLY C 1 1
13 46399 1 1 199 GLY CA C 20.510 9.301 6.092 1.00 . A A . 199 GLY CA 1 1
13 46400 1 1 199 GLY H H 22.022 10.375 7.122 1.00 . A A . 199 GLY H 1 1
13 46401 1 1 199 GLY HA2 H 20.023 8.705 6.850 1.00 . A A . 199 GLY HA2 1 1
13 46402 1 1 199 GLY HA3 H 19.766 9.649 5.392 1.00 . A A . 199 GLY HA3 1 1
13 46403 1 1 199 GLY N N 21.129 10.450 6.727 1.00 . A A . 199 GLY N 1 1
13 46404 1 1 199 GLY O O 22.712 8.683 5.394 1.00 . A A . 199 GLY O 1 1
13 46405 1 1 200 LYS C C 22.678 7.243 2.886 1.00 . A A . 200 LYS C 1 1
13 46406 1 1 200 LYS CA C 21.854 6.489 3.924 1.00 . A A . 200 LYS CA 1 1
13 46407 1 1 200 LYS CB C 21.006 5.417 3.237 1.00 . A A . 200 LYS CB 1 1
13 46408 1 1 200 LYS CD C 20.076 3.129 3.702 1.00 . A A . 200 LYS CD 1 1
13 46409 1 1 200 LYS CE C 18.764 2.921 2.964 1.00 . A A . 200 LYS CE 1 1
13 46410 1 1 200 LYS CG C 20.211 4.557 4.206 1.00 . A A . 200 LYS CG 1 1
13 46411 1 1 200 LYS H H 20.035 7.256 4.684 1.00 . A A . 200 LYS H 1 1
13 46412 1 1 200 LYS HA H 22.526 6.012 4.620 1.00 . A A . 200 LYS HA 1 1
13 46413 1 1 200 LYS HB2 H 20.311 5.900 2.565 1.00 . A A . 200 LYS HB2 1 1
13 46414 1 1 200 LYS HB3 H 21.656 4.771 2.666 1.00 . A A . 200 LYS HB3 1 1
13 46415 1 1 200 LYS HD2 H 20.893 2.917 3.029 1.00 . A A . 200 LYS HD2 1 1
13 46416 1 1 200 LYS HD3 H 20.116 2.455 4.545 1.00 . A A . 200 LYS HD3 1 1
13 46417 1 1 200 LYS HE2 H 18.007 2.629 3.677 1.00 . A A . 200 LYS HE2 1 1
13 46418 1 1 200 LYS HE3 H 18.477 3.852 2.497 1.00 . A A . 200 LYS HE3 1 1
13 46419 1 1 200 LYS HG2 H 20.717 4.545 5.160 1.00 . A A . 200 LYS HG2 1 1
13 46420 1 1 200 LYS HG3 H 19.225 4.983 4.325 1.00 . A A . 200 LYS HG3 1 1
13 46421 1 1 200 LYS HZ1 H 19.656 1.219 2.146 1.00 . A A . 200 LYS HZ1 1 1
13 46422 1 1 200 LYS HZ2 H 19.059 2.301 0.992 1.00 . A A . 200 LYS HZ2 1 1
13 46423 1 1 200 LYS HZ3 H 17.991 1.322 1.864 1.00 . A A . 200 LYS HZ3 1 1
13 46424 1 1 200 LYS N N 21.004 7.403 4.677 1.00 . A A . 200 LYS N 1 1
13 46425 1 1 200 LYS NZ N 18.875 1.867 1.919 1.00 . A A . 200 LYS NZ 1 1
13 46426 1 1 200 LYS O O 23.826 6.893 2.616 1.00 . A A . 200 LYS O 1 1
13 46427 1 1 201 LYS C C 23.983 9.777 1.906 1.00 . A A . 201 LYS C 1 1
13 46428 1 1 201 LYS CA C 22.765 9.089 1.306 1.00 . A A . 201 LYS CA 1 1
13 46429 1 1 201 LYS CB C 21.809 10.132 0.722 1.00 . A A . 201 LYS CB 1 1
13 46430 1 1 201 LYS CD C 23.243 11.152 -1.071 1.00 . A A . 201 LYS CD 1 1
13 46431 1 1 201 LYS CE C 23.860 10.744 -2.398 1.00 . A A . 201 LYS CE 1 1
13 46432 1 1 201 LYS CG C 21.986 10.352 -0.771 1.00 . A A . 201 LYS CG 1 1
13 46433 1 1 201 LYS H H 21.168 8.514 2.570 1.00 . A A . 201 LYS H 1 1
13 46434 1 1 201 LYS HA H 23.091 8.431 0.519 1.00 . A A . 201 LYS HA 1 1
13 46435 1 1 201 LYS HB2 H 20.793 9.810 0.898 1.00 . A A . 201 LYS HB2 1 1
13 46436 1 1 201 LYS HB3 H 21.971 11.074 1.225 1.00 . A A . 201 LYS HB3 1 1
13 46437 1 1 201 LYS HD2 H 22.989 12.201 -1.111 1.00 . A A . 201 LYS HD2 1 1
13 46438 1 1 201 LYS HD3 H 23.962 10.984 -0.282 1.00 . A A . 201 LYS HD3 1 1
13 46439 1 1 201 LYS HE2 H 24.643 10.024 -2.211 1.00 . A A . 201 LYS HE2 1 1
13 46440 1 1 201 LYS HE3 H 23.095 10.291 -3.012 1.00 . A A . 201 LYS HE3 1 1
13 46441 1 1 201 LYS HG2 H 22.058 9.392 -1.261 1.00 . A A . 201 LYS HG2 1 1
13 46442 1 1 201 LYS HG3 H 21.129 10.888 -1.151 1.00 . A A . 201 LYS HG3 1 1
13 46443 1 1 201 LYS HZ1 H 23.678 12.532 -3.463 1.00 . A A . 201 LYS HZ1 1 1
13 46444 1 1 201 LYS HZ2 H 24.992 11.582 -3.941 1.00 . A A . 201 LYS HZ2 1 1
13 46445 1 1 201 LYS HZ3 H 25.061 12.451 -2.492 1.00 . A A . 201 LYS HZ3 1 1
13 46446 1 1 201 LYS N N 22.084 8.283 2.311 1.00 . A A . 201 LYS N 1 1
13 46447 1 1 201 LYS NZ N 24.438 11.909 -3.124 1.00 . A A . 201 LYS NZ 1 1
13 46448 1 1 201 LYS O O 25.092 9.676 1.381 1.00 . A A . 201 LYS O 1 1
13 46449 1 1 202 GLY C C 24.812 12.665 3.444 1.00 . A A . 202 GLY C 1 1
13 46450 1 1 202 GLY CA C 24.850 11.169 3.680 1.00 . A A . 202 GLY CA 1 1
13 46451 1 1 202 GLY H H 22.860 10.512 3.382 1.00 . A A . 202 GLY H 1 1
13 46452 1 1 202 GLY HA2 H 24.784 10.982 4.741 1.00 . A A . 202 GLY HA2 1 1
13 46453 1 1 202 GLY HA3 H 25.790 10.782 3.314 1.00 . A A . 202 GLY HA3 1 1
13 46454 1 1 202 GLY N N 23.766 10.473 3.014 1.00 . A A . 202 GLY N 1 1
13 46455 1 1 202 GLY O O 23.739 13.265 3.377 1.00 . A A . 202 GLY O 1 1
13 46456 1 1 203 GLN C C 27.376 15.033 2.325 1.00 . A A . 203 GLN C 1 1
13 46457 1 1 203 GLN CA C 26.095 14.704 3.090 1.00 . A A . 203 GLN CA 1 1
13 46458 1 1 203 GLN CB C 26.067 15.455 4.425 1.00 . A A . 203 GLN CB 1 1
13 46459 1 1 203 GLN CD C 25.097 17.727 3.903 1.00 . A A . 203 GLN CD 1 1
13 46460 1 1 203 GLN CG C 24.876 16.386 4.574 1.00 . A A . 203 GLN CG 1 1
13 46461 1 1 203 GLN H H 26.808 12.734 3.382 1.00 . A A . 203 GLN H 1 1
13 46462 1 1 203 GLN HA H 25.245 15.009 2.498 1.00 . A A . 203 GLN HA 1 1
13 46463 1 1 203 GLN HB2 H 26.035 14.733 5.228 1.00 . A A . 203 GLN HB2 1 1
13 46464 1 1 203 GLN HB3 H 26.970 16.041 4.516 1.00 . A A . 203 GLN HB3 1 1
13 46465 1 1 203 GLN HE21 H 23.158 17.864 3.482 1.00 . A A . 203 GLN HE21 1 1
13 46466 1 1 203 GLN HE22 H 24.135 19.188 2.956 1.00 . A A . 203 GLN HE22 1 1
13 46467 1 1 203 GLN HG2 H 24.011 15.917 4.130 1.00 . A A . 203 GLN HG2 1 1
13 46468 1 1 203 GLN HG3 H 24.694 16.551 5.626 1.00 . A A . 203 GLN HG3 1 1
13 46469 1 1 203 GLN N N 25.989 13.269 3.319 1.00 . A A . 203 GLN N 1 1
13 46470 1 1 203 GLN NE2 N 24.021 18.319 3.396 1.00 . A A . 203 GLN NE2 1 1
13 46471 1 1 203 GLN O O 28.427 15.250 2.927 1.00 . A A . 203 GLN O 1 1
13 46472 1 1 203 GLN OE1 O 26.220 18.226 3.841 1.00 . A A . 203 GLN OE1 1 1
13 46473 1 1 204 PRO C C 29.049 16.754 0.403 1.00 . A A . 204 PRO C 1 1
13 46474 1 1 204 PRO CA C 28.473 15.366 0.140 1.00 . A A . 204 PRO CA 1 1
13 46475 1 1 204 PRO CB C 27.926 15.275 -1.290 1.00 . A A . 204 PRO CB 1 1
13 46476 1 1 204 PRO CD C 26.099 14.820 0.179 1.00 . A A . 204 PRO CD 1 1
13 46477 1 1 204 PRO CG C 26.449 15.418 -1.153 1.00 . A A . 204 PRO CG 1 1
13 46478 1 1 204 PRO HA H 29.251 14.629 0.275 1.00 . A A . 204 PRO HA 1 1
13 46479 1 1 204 PRO HB2 H 28.345 16.071 -1.889 1.00 . A A . 204 PRO HB2 1 1
13 46480 1 1 204 PRO HB3 H 28.190 14.320 -1.718 1.00 . A A . 204 PRO HB3 1 1
13 46481 1 1 204 PRO HD2 H 25.241 15.321 0.603 1.00 . A A . 204 PRO HD2 1 1
13 46482 1 1 204 PRO HD3 H 25.912 13.761 0.082 1.00 . A A . 204 PRO HD3 1 1
13 46483 1 1 204 PRO HG2 H 26.177 16.463 -1.178 1.00 . A A . 204 PRO HG2 1 1
13 46484 1 1 204 PRO HG3 H 25.953 14.880 -1.947 1.00 . A A . 204 PRO HG3 1 1
13 46485 1 1 204 PRO N N 27.308 15.069 0.982 1.00 . A A . 204 PRO N 1 1
13 46486 1 1 204 PRO O O 30.226 17.004 0.145 1.00 . A A . 204 PRO O 1 1
13 46487 1 1 205 ASP C C 29.624 19.031 2.386 1.00 . A A . 205 ASP C 1 1
13 46488 1 1 205 ASP CA C 28.656 19.014 1.208 1.00 . A A . 205 ASP CA 1 1
13 46489 1 1 205 ASP CB C 27.452 19.909 1.507 1.00 . A A . 205 ASP CB 1 1
13 46490 1 1 205 ASP CG C 26.926 20.604 0.267 1.00 . A A . 205 ASP CG 1 1
13 46491 1 1 205 ASP H H 27.289 17.400 1.101 1.00 . A A . 205 ASP H 1 1
13 46492 1 1 205 ASP HA H 29.165 19.390 0.336 1.00 . A A . 205 ASP HA 1 1
13 46493 1 1 205 ASP HB2 H 26.658 19.307 1.923 1.00 . A A . 205 ASP HB2 1 1
13 46494 1 1 205 ASP HB3 H 27.741 20.662 2.225 1.00 . A A . 205 ASP HB3 1 1
13 46495 1 1 205 ASP N N 28.217 17.654 0.916 1.00 . A A . 205 ASP N 1 1
13 46496 1 1 205 ASP O O 30.631 19.738 2.366 1.00 . A A . 205 ASP O 1 1
13 46497 1 1 205 ASP OD1 O 26.360 19.914 -0.606 1.00 . A A . 205 ASP OD1 1 1
13 46498 1 1 205 ASP OD2 O 27.081 21.840 0.168 1.00 . A A . 205 ASP OD2 1 1
13 46499 1 1 206 ALA C C 31.041 16.938 4.574 1.00 . A A . 206 ALA C 1 1
13 46500 1 1 206 ALA CA C 30.146 18.174 4.602 1.00 . A A . 206 ALA CA 1 1
13 46501 1 1 206 ALA CB C 29.280 18.177 5.854 1.00 . A A . 206 ALA CB 1 1
13 46502 1 1 206 ALA H H 28.488 17.716 3.367 1.00 . A A . 206 ALA H 1 1
13 46503 1 1 206 ALA HA H 30.770 19.056 4.624 1.00 . A A . 206 ALA HA 1 1
13 46504 1 1 206 ALA HB1 H 28.238 18.189 5.571 1.00 . A A . 206 ALA HB1 1 1
13 46505 1 1 206 ALA HB2 H 29.503 19.054 6.443 1.00 . A A . 206 ALA HB2 1 1
13 46506 1 1 206 ALA HB3 H 29.485 17.291 6.437 1.00 . A A . 206 ALA HB3 1 1
13 46507 1 1 206 ALA N N 29.308 18.249 3.411 1.00 . A A . 206 ALA N 1 1
13 46508 1 1 206 ALA O O 31.441 16.428 5.620 1.00 . A A . 206 ALA O 1 1
13 46509 1 1 207 LYS C C 31.673 14.106 4.016 1.00 . A A . 207 LYS C 1 1
13 46510 1 1 207 LYS CA C 32.207 15.288 3.211 1.00 . A A . 207 LYS CA 1 1
13 46511 1 1 207 LYS CB C 33.639 15.608 3.643 1.00 . A A . 207 LYS CB 1 1
13 46512 1 1 207 LYS CD C 35.056 16.090 1.625 1.00 . A A . 207 LYS CD 1 1
13 46513 1 1 207 LYS CE C 34.194 16.052 0.373 1.00 . A A . 207 LYS CE 1 1
13 46514 1 1 207 LYS CG C 34.302 16.687 2.802 1.00 . A A . 207 LYS CG 1 1
13 46515 1 1 207 LYS H H 31.009 16.913 2.573 1.00 . A A . 207 LYS H 1 1
13 46516 1 1 207 LYS HA H 32.209 15.022 2.164 1.00 . A A . 207 LYS HA 1 1
13 46517 1 1 207 LYS HB2 H 33.626 15.940 4.671 1.00 . A A . 207 LYS HB2 1 1
13 46518 1 1 207 LYS HB3 H 34.234 14.709 3.572 1.00 . A A . 207 LYS HB3 1 1
13 46519 1 1 207 LYS HD2 H 35.931 16.691 1.429 1.00 . A A . 207 LYS HD2 1 1
13 46520 1 1 207 LYS HD3 H 35.356 15.083 1.876 1.00 . A A . 207 LYS HD3 1 1
13 46521 1 1 207 LYS HE2 H 34.395 15.134 -0.159 1.00 . A A . 207 LYS HE2 1 1
13 46522 1 1 207 LYS HE3 H 33.155 16.077 0.667 1.00 . A A . 207 LYS HE3 1 1
13 46523 1 1 207 LYS HG2 H 33.541 17.356 2.428 1.00 . A A . 207 LYS HG2 1 1
13 46524 1 1 207 LYS HG3 H 34.995 17.237 3.422 1.00 . A A . 207 LYS HG3 1 1
13 46525 1 1 207 LYS HZ1 H 33.797 17.974 -0.343 1.00 . A A . 207 LYS HZ1 1 1
13 46526 1 1 207 LYS HZ2 H 34.382 16.911 -1.521 1.00 . A A . 207 LYS HZ2 1 1
13 46527 1 1 207 LYS HZ3 H 35.437 17.558 -0.368 1.00 . A A . 207 LYS HZ3 1 1
13 46528 1 1 207 LYS N N 31.355 16.463 3.372 1.00 . A A . 207 LYS N 1 1
13 46529 1 1 207 LYS NZ N 34.472 17.204 -0.528 1.00 . A A . 207 LYS NZ 1 1
13 46530 1 1 207 LYS O O 32.441 13.278 4.505 1.00 . A A . 207 LYS O 1 1
13 46531 1 1 208 ILE C C 29.313 11.810 3.971 1.00 . A A . 208 ILE C 1 1
13 46532 1 1 208 ILE CA C 29.717 12.957 4.897 1.00 . A A . 208 ILE CA 1 1
13 46533 1 1 208 ILE CB C 28.467 13.454 5.647 1.00 . A A . 208 ILE CB 1 1
13 46534 1 1 208 ILE CD1 C 29.788 14.595 7.499 1.00 . A A . 208 ILE CD1 1 1
13 46535 1 1 208 ILE CG1 C 28.772 14.756 6.389 1.00 . A A . 208 ILE CG1 1 1
13 46536 1 1 208 ILE CG2 C 27.971 12.389 6.614 1.00 . A A . 208 ILE CG2 1 1
13 46537 1 1 208 ILE H H 29.793 14.726 3.738 1.00 . A A . 208 ILE H 1 1
13 46538 1 1 208 ILE HA H 30.426 12.592 5.624 1.00 . A A . 208 ILE HA 1 1
13 46539 1 1 208 ILE HB H 27.688 13.635 4.921 1.00 . A A . 208 ILE HB 1 1
13 46540 1 1 208 ILE HD11 H 30.441 15.455 7.515 1.00 . A A . 208 ILE HD11 1 1
13 46541 1 1 208 ILE HD12 H 30.371 13.703 7.327 1.00 . A A . 208 ILE HD12 1 1
13 46542 1 1 208 ILE HD13 H 29.276 14.514 8.447 1.00 . A A . 208 ILE HD13 1 1
13 46543 1 1 208 ILE HG12 H 29.159 15.480 5.689 1.00 . A A . 208 ILE HG12 1 1
13 46544 1 1 208 ILE HG13 H 27.859 15.136 6.826 1.00 . A A . 208 ILE HG13 1 1
13 46545 1 1 208 ILE HG21 H 27.289 11.726 6.101 1.00 . A A . 208 ILE HG21 1 1
13 46546 1 1 208 ILE HG22 H 27.461 12.862 7.440 1.00 . A A . 208 ILE HG22 1 1
13 46547 1 1 208 ILE HG23 H 28.811 11.822 6.987 1.00 . A A . 208 ILE HG23 1 1
13 46548 1 1 208 ILE N N 30.353 14.036 4.150 1.00 . A A . 208 ILE N 1 1
13 46549 1 1 208 ILE O O 28.410 11.960 3.147 1.00 . A A . 208 ILE O 1 1
13 46550 1 1 209 PRO C C 28.307 8.870 3.594 1.00 . A A . 209 PRO C 1 1
13 46551 1 1 209 PRO CA C 29.666 9.477 3.259 1.00 . A A . 209 PRO CA 1 1
13 46552 1 1 209 PRO CB C 30.789 8.492 3.595 1.00 . A A . 209 PRO CB 1 1
13 46553 1 1 209 PRO CD C 31.063 10.369 5.048 1.00 . A A . 209 PRO CD 1 1
13 46554 1 1 209 PRO CG C 31.233 8.877 4.963 1.00 . A A . 209 PRO CG 1 1
13 46555 1 1 209 PRO HA H 29.700 9.722 2.207 1.00 . A A . 209 PRO HA 1 1
13 46556 1 1 209 PRO HB2 H 30.405 7.483 3.573 1.00 . A A . 209 PRO HB2 1 1
13 46557 1 1 209 PRO HB3 H 31.589 8.595 2.877 1.00 . A A . 209 PRO HB3 1 1
13 46558 1 1 209 PRO HD2 H 30.780 10.659 6.050 1.00 . A A . 209 PRO HD2 1 1
13 46559 1 1 209 PRO HD3 H 31.972 10.870 4.750 1.00 . A A . 209 PRO HD3 1 1
13 46560 1 1 209 PRO HG2 H 30.617 8.386 5.701 1.00 . A A . 209 PRO HG2 1 1
13 46561 1 1 209 PRO HG3 H 32.271 8.610 5.101 1.00 . A A . 209 PRO HG3 1 1
13 46562 1 1 209 PRO N N 29.973 10.644 4.093 1.00 . A A . 209 PRO N 1 1
13 46563 1 1 209 PRO O O 27.675 9.250 4.580 1.00 . A A . 209 PRO O 1 1
13 46564 1 1 210 PRO C C 26.536 6.409 4.265 1.00 . A A . 210 PRO C 1 1
13 46565 1 1 210 PRO CA C 26.545 7.253 2.995 1.00 . A A . 210 PRO CA 1 1
13 46566 1 1 210 PRO CB C 26.379 6.364 1.759 1.00 . A A . 210 PRO CB 1 1
13 46567 1 1 210 PRO CD C 28.525 7.396 1.580 1.00 . A A . 210 PRO CD 1 1
13 46568 1 1 210 PRO CG C 27.765 6.140 1.261 1.00 . A A . 210 PRO CG 1 1
13 46569 1 1 210 PRO HA H 25.738 7.971 3.037 1.00 . A A . 210 PRO HA 1 1
13 46570 1 1 210 PRO HB2 H 25.906 5.435 2.042 1.00 . A A . 210 PRO HB2 1 1
13 46571 1 1 210 PRO HB3 H 25.774 6.873 1.024 1.00 . A A . 210 PRO HB3 1 1
13 46572 1 1 210 PRO HD2 H 29.558 7.168 1.797 1.00 . A A . 210 PRO HD2 1 1
13 46573 1 1 210 PRO HD3 H 28.455 8.099 0.762 1.00 . A A . 210 PRO HD3 1 1
13 46574 1 1 210 PRO HG2 H 28.206 5.295 1.768 1.00 . A A . 210 PRO HG2 1 1
13 46575 1 1 210 PRO HG3 H 27.749 5.973 0.194 1.00 . A A . 210 PRO HG3 1 1
13 46576 1 1 210 PRO N N 27.837 7.912 2.776 1.00 . A A . 210 PRO N 1 1
13 46577 1 1 210 PRO O O 27.337 5.486 4.412 1.00 . A A . 210 PRO O 1 1
13 46578 1 1 211 ASN C C 26.797 6.165 7.267 1.00 . A A . 211 ASN C 1 1
13 46579 1 1 211 ASN CA C 25.521 6.014 6.444 1.00 . A A . 211 ASN CA 1 1
13 46580 1 1 211 ASN CB C 25.233 4.532 6.189 1.00 . A A . 211 ASN CB 1 1
13 46581 1 1 211 ASN CG C 23.770 4.269 5.894 1.00 . A A . 211 ASN CG 1 1
13 46582 1 1 211 ASN H H 25.025 7.488 5.009 1.00 . A A . 211 ASN H 1 1
13 46583 1 1 211 ASN HA H 24.699 6.440 6.998 1.00 . A A . 211 ASN HA 1 1
13 46584 1 1 211 ASN HB2 H 25.816 4.197 5.345 1.00 . A A . 211 ASN HB2 1 1
13 46585 1 1 211 ASN HB3 H 25.513 3.962 7.063 1.00 . A A . 211 ASN HB3 1 1
13 46586 1 1 211 ASN HD21 H 24.213 3.757 4.025 1.00 . A A . 211 ASN HD21 1 1
13 46587 1 1 211 ASN HD22 H 22.539 3.685 4.445 1.00 . A A . 211 ASN HD22 1 1
13 46588 1 1 211 ASN N N 25.631 6.737 5.182 1.00 . A A . 211 ASN N 1 1
13 46589 1 1 211 ASN ND2 N 23.478 3.863 4.664 1.00 . A A . 211 ASN ND2 1 1
13 46590 1 1 211 ASN O O 27.571 5.218 7.412 1.00 . A A . 211 ASN O 1 1
13 46591 1 1 211 ASN OD1 O 22.911 4.429 6.762 1.00 . A A . 211 ASN OD1 1 1
13 46592 1 1 212 ALA C C 27.823 8.150 9.990 1.00 . A A . 212 ALA C 1 1
13 46593 1 1 212 ALA CA C 28.198 7.642 8.602 1.00 . A A . 212 ALA CA 1 1
13 46594 1 1 212 ALA CB C 29.089 8.650 7.892 1.00 . A A . 212 ALA CB 1 1
13 46595 1 1 212 ALA H H 26.362 8.080 7.643 1.00 . A A . 212 ALA H 1 1
13 46596 1 1 212 ALA HA H 28.752 6.721 8.706 1.00 . A A . 212 ALA HA 1 1
13 46597 1 1 212 ALA HB1 H 28.864 8.649 6.836 1.00 . A A . 212 ALA HB1 1 1
13 46598 1 1 212 ALA HB2 H 30.125 8.381 8.040 1.00 . A A . 212 ALA HB2 1 1
13 46599 1 1 212 ALA HB3 H 28.912 9.635 8.298 1.00 . A A . 212 ALA HB3 1 1
13 46600 1 1 212 ALA N N 27.013 7.364 7.798 1.00 . A A . 212 ALA N 1 1
13 46601 1 1 212 ALA O O 27.034 9.084 10.129 1.00 . A A . 212 ALA O 1 1
13 46602 1 1 213 LYS C C 28.649 9.322 12.670 1.00 . A A . 213 LYS C 1 1
13 46603 1 1 213 LYS CA C 28.131 7.915 12.394 1.00 . A A . 213 LYS CA 1 1
13 46604 1 1 213 LYS CB C 28.782 6.921 13.358 1.00 . A A . 213 LYS CB 1 1
13 46605 1 1 213 LYS CD C 28.856 6.244 15.777 1.00 . A A . 213 LYS CD 1 1
13 46606 1 1 213 LYS CE C 28.047 5.584 16.881 1.00 . A A . 213 LYS CE 1 1
13 46607 1 1 213 LYS CG C 27.970 6.676 14.619 1.00 . A A . 213 LYS CG 1 1
13 46608 1 1 213 LYS H H 29.017 6.790 10.833 1.00 . A A . 213 LYS H 1 1
13 46609 1 1 213 LYS HA H 27.061 7.901 12.542 1.00 . A A . 213 LYS HA 1 1
13 46610 1 1 213 LYS HB2 H 28.911 5.977 12.850 1.00 . A A . 213 LYS HB2 1 1
13 46611 1 1 213 LYS HB3 H 29.751 7.300 13.647 1.00 . A A . 213 LYS HB3 1 1
13 46612 1 1 213 LYS HD2 H 29.590 5.541 15.413 1.00 . A A . 213 LYS HD2 1 1
13 46613 1 1 213 LYS HD3 H 29.356 7.113 16.178 1.00 . A A . 213 LYS HD3 1 1
13 46614 1 1 213 LYS HE2 H 27.833 6.320 17.642 1.00 . A A . 213 LYS HE2 1 1
13 46615 1 1 213 LYS HE3 H 27.121 5.220 16.463 1.00 . A A . 213 LYS HE3 1 1
13 46616 1 1 213 LYS HG2 H 27.460 7.588 14.891 1.00 . A A . 213 LYS HG2 1 1
13 46617 1 1 213 LYS HG3 H 27.245 5.900 14.423 1.00 . A A . 213 LYS HG3 1 1
13 46618 1 1 213 LYS HZ1 H 29.806 4.597 17.426 1.00 . A A . 213 LYS HZ1 1 1
13 46619 1 1 213 LYS HZ2 H 28.535 3.558 17.019 1.00 . A A . 213 LYS HZ2 1 1
13 46620 1 1 213 LYS HZ3 H 28.525 4.362 18.507 1.00 . A A . 213 LYS HZ3 1 1
13 46621 1 1 213 LYS N N 28.399 7.528 11.014 1.00 . A A . 213 LYS N 1 1
13 46622 1 1 213 LYS NZ N 28.780 4.446 17.502 1.00 . A A . 213 LYS NZ 1 1
13 46623 1 1 213 LYS O O 29.730 9.695 12.214 1.00 . A A . 213 LYS O 1 1
13 46624 1 1 214 LEU C C 28.375 11.670 15.250 1.00 . A A . 214 LEU C 1 1
13 46625 1 1 214 LEU CA C 28.258 11.471 13.741 1.00 . A A . 214 LEU CA 1 1
13 46626 1 1 214 LEU CB C 27.240 12.460 13.167 1.00 . A A . 214 LEU CB 1 1
13 46627 1 1 214 LEU CD1 C 25.735 13.177 11.296 1.00 . A A . 214 LEU CD1 1 1
13 46628 1 1 214 LEU CD2 C 27.839 11.923 10.792 1.00 . A A . 214 LEU CD2 1 1
13 46629 1 1 214 LEU CG C 26.697 12.104 11.782 1.00 . A A . 214 LEU CG 1 1
13 46630 1 1 214 LEU H H 27.019 9.753 13.748 1.00 . A A . 214 LEU H 1 1
13 46631 1 1 214 LEU HA H 29.220 11.660 13.291 1.00 . A A . 214 LEU HA 1 1
13 46632 1 1 214 LEU HB2 H 26.406 12.522 13.852 1.00 . A A . 214 LEU HB2 1 1
13 46633 1 1 214 LEU HB3 H 27.707 13.431 13.108 1.00 . A A . 214 LEU HB3 1 1
13 46634 1 1 214 LEU HD11 H 25.255 13.641 12.145 1.00 . A A . 214 LEU HD11 1 1
13 46635 1 1 214 LEU HD12 H 24.986 12.727 10.661 1.00 . A A . 214 LEU HD12 1 1
13 46636 1 1 214 LEU HD13 H 26.279 13.923 10.737 1.00 . A A . 214 LEU HD13 1 1
13 46637 1 1 214 LEU HD21 H 28.145 12.888 10.415 1.00 . A A . 214 LEU HD21 1 1
13 46638 1 1 214 LEU HD22 H 27.509 11.304 9.971 1.00 . A A . 214 LEU HD22 1 1
13 46639 1 1 214 LEU HD23 H 28.673 11.449 11.288 1.00 . A A . 214 LEU HD23 1 1
13 46640 1 1 214 LEU HG H 26.154 11.172 11.842 1.00 . A A . 214 LEU HG 1 1
13 46641 1 1 214 LEU N N 27.872 10.103 13.415 1.00 . A A . 214 LEU N 1 1
13 46642 1 1 214 LEU O O 27.372 11.679 15.965 1.00 . A A . 214 LEU O 1 1
13 46643 1 1 215 THR C C 30.269 13.481 17.417 1.00 . A A . 215 THR C 1 1
13 46644 1 1 215 THR CA C 29.858 12.039 17.147 1.00 . A A . 215 THR CA 1 1
13 46645 1 1 215 THR CB C 30.955 11.090 17.633 1.00 . A A . 215 THR CB 1 1
13 46646 1 1 215 THR CG2 C 31.228 11.203 19.117 1.00 . A A . 215 THR CG2 1 1
13 46647 1 1 215 THR H H 30.364 11.814 15.105 1.00 . A A . 215 THR H 1 1
13 46648 1 1 215 THR HA H 28.945 11.828 17.683 1.00 . A A . 215 THR HA 1 1
13 46649 1 1 215 THR HB H 31.872 11.320 17.111 1.00 . A A . 215 THR HB 1 1
13 46650 1 1 215 THR HG1 H 29.680 9.606 17.533 1.00 . A A . 215 THR HG1 1 1
13 46651 1 1 215 THR HG21 H 31.581 10.254 19.492 1.00 . A A . 215 THR HG21 1 1
13 46652 1 1 215 THR HG22 H 30.318 11.478 19.631 1.00 . A A . 215 THR HG22 1 1
13 46653 1 1 215 THR HG23 H 31.979 11.959 19.288 1.00 . A A . 215 THR HG23 1 1
13 46654 1 1 215 THR N N 29.605 11.834 15.725 1.00 . A A . 215 THR N 1 1
13 46655 1 1 215 THR O O 30.995 14.085 16.627 1.00 . A A . 215 THR O 1 1
13 46656 1 1 215 THR OG1 O 30.614 9.743 17.358 1.00 . A A . 215 THR OG1 1 1
13 46657 1 1 216 PHE C C 29.967 15.669 20.378 1.00 . A A . 216 PHE C 1 1
13 46658 1 1 216 PHE CA C 30.137 15.412 18.885 1.00 . A A . 216 PHE CA 1 1
13 46659 1 1 216 PHE CB C 29.269 16.389 18.091 1.00 . A A . 216 PHE CB 1 1
13 46660 1 1 216 PHE CD1 C 27.025 16.519 19.205 1.00 . A A . 216 PHE CD1 1 1
13 46661 1 1 216 PHE CD2 C 27.192 15.373 17.120 1.00 . A A . 216 PHE CD2 1 1
13 46662 1 1 216 PHE CE1 C 25.671 16.249 19.247 1.00 . A A . 216 PHE CE1 1 1
13 46663 1 1 216 PHE CE2 C 25.839 15.099 17.158 1.00 . A A . 216 PHE CE2 1 1
13 46664 1 1 216 PHE CG C 27.800 16.085 18.142 1.00 . A A . 216 PHE CG 1 1
13 46665 1 1 216 PHE CZ C 25.077 15.538 18.223 1.00 . A A . 216 PHE CZ 1 1
13 46666 1 1 216 PHE H H 29.225 13.507 19.129 1.00 . A A . 216 PHE H 1 1
13 46667 1 1 216 PHE HA H 31.173 15.577 18.622 1.00 . A A . 216 PHE HA 1 1
13 46668 1 1 216 PHE HB2 H 29.413 17.385 18.479 1.00 . A A . 216 PHE HB2 1 1
13 46669 1 1 216 PHE HB3 H 29.574 16.365 17.058 1.00 . A A . 216 PHE HB3 1 1
13 46670 1 1 216 PHE HD1 H 27.488 17.075 20.007 1.00 . A A . 216 PHE HD1 1 1
13 46671 1 1 216 PHE HD2 H 27.788 15.030 16.287 1.00 . A A . 216 PHE HD2 1 1
13 46672 1 1 216 PHE HE1 H 25.077 16.592 20.082 1.00 . A A . 216 PHE HE1 1 1
13 46673 1 1 216 PHE HE2 H 25.377 14.543 16.355 1.00 . A A . 216 PHE HE2 1 1
13 46674 1 1 216 PHE HZ H 24.019 15.327 18.253 1.00 . A A . 216 PHE HZ 1 1
13 46675 1 1 216 PHE N N 29.803 14.034 18.533 1.00 . A A . 216 PHE N 1 1
13 46676 1 1 216 PHE O O 29.605 14.772 21.140 1.00 . A A . 216 PHE O 1 1
13 46677 1 1 217 GLU C C 29.421 18.660 22.297 1.00 . A A . 217 GLU C 1 1
13 46678 1 1 217 GLU CA C 30.103 17.303 22.182 1.00 . A A . 217 GLU CA 1 1
13 46679 1 1 217 GLU CB C 31.476 17.342 22.852 1.00 . A A . 217 GLU CB 1 1
13 46680 1 1 217 GLU CD C 32.606 15.829 24.532 1.00 . A A . 217 GLU CD 1 1
13 46681 1 1 217 GLU CG C 32.049 15.963 23.128 1.00 . A A . 217 GLU CG 1 1
13 46682 1 1 217 GLU H H 30.506 17.576 20.122 1.00 . A A . 217 GLU H 1 1
13 46683 1 1 217 GLU HA H 29.491 16.567 22.677 1.00 . A A . 217 GLU HA 1 1
13 46684 1 1 217 GLU HB2 H 32.163 17.874 22.210 1.00 . A A . 217 GLU HB2 1 1
13 46685 1 1 217 GLU HB3 H 31.391 17.869 23.791 1.00 . A A . 217 GLU HB3 1 1
13 46686 1 1 217 GLU HG2 H 31.267 15.232 22.996 1.00 . A A . 217 GLU HG2 1 1
13 46687 1 1 217 GLU HG3 H 32.841 15.771 22.421 1.00 . A A . 217 GLU HG3 1 1
13 46688 1 1 217 GLU N N 30.227 16.908 20.784 1.00 . A A . 217 GLU N 1 1
13 46689 1 1 217 GLU O O 29.662 19.557 21.489 1.00 . A A . 217 GLU O 1 1
13 46690 1 1 217 GLU OE1 O 32.100 16.522 25.440 1.00 . A A . 217 GLU OE1 1 1
13 46691 1 1 217 GLU OE2 O 33.548 15.031 24.723 1.00 . A A . 217 GLU OE2 1 1
13 46692 1 1 218 VAL C C 28.028 20.610 24.891 1.00 . A A . 218 VAL C 1 1
13 46693 1 1 218 VAL CA C 27.818 20.043 23.491 1.00 . A A . 218 VAL CA 1 1
13 46694 1 1 218 VAL CB C 26.310 19.833 23.257 1.00 . A A . 218 VAL CB 1 1
13 46695 1 1 218 VAL CG1 C 25.602 21.164 23.053 1.00 . A A . 218 VAL CG1 1 1
13 46696 1 1 218 VAL CG2 C 26.078 18.908 22.070 1.00 . A A . 218 VAL CG2 1 1
13 46697 1 1 218 VAL H H 28.386 18.043 23.893 1.00 . A A . 218 VAL H 1 1
13 46698 1 1 218 VAL HA H 28.175 20.759 22.767 1.00 . A A . 218 VAL HA 1 1
13 46699 1 1 218 VAL HB H 25.893 19.363 24.136 1.00 . A A . 218 VAL HB 1 1
13 46700 1 1 218 VAL HG11 H 24.533 21.011 23.082 1.00 . A A . 218 VAL HG11 1 1
13 46701 1 1 218 VAL HG12 H 25.880 21.576 22.095 1.00 . A A . 218 VAL HG12 1 1
13 46702 1 1 218 VAL HG13 H 25.889 21.849 23.837 1.00 . A A . 218 VAL HG13 1 1
13 46703 1 1 218 VAL HG21 H 25.645 17.981 22.415 1.00 . A A . 218 VAL HG21 1 1
13 46704 1 1 218 VAL HG22 H 27.019 18.704 21.580 1.00 . A A . 218 VAL HG22 1 1
13 46705 1 1 218 VAL HG23 H 25.405 19.380 21.372 1.00 . A A . 218 VAL HG23 1 1
13 46706 1 1 218 VAL N N 28.552 18.799 23.292 1.00 . A A . 218 VAL N 1 1
13 46707 1 1 218 VAL O O 28.274 19.873 25.845 1.00 . A A . 218 VAL O 1 1
13 46708 1 1 219 GLU C C 26.994 23.681 26.443 1.00 . A A . 219 GLU C 1 1
13 46709 1 1 219 GLU CA C 28.075 22.617 26.275 1.00 . A A . 219 GLU CA 1 1
13 46710 1 1 219 GLU CB C 29.461 23.258 26.365 1.00 . A A . 219 GLU CB 1 1
13 46711 1 1 219 GLU CD C 30.515 25.219 27.559 1.00 . A A . 219 GLU CD 1 1
13 46712 1 1 219 GLU CG C 29.737 23.926 27.702 1.00 . A A . 219 GLU CG 1 1
13 46713 1 1 219 GLU H H 27.707 22.458 24.201 1.00 . A A . 219 GLU H 1 1
13 46714 1 1 219 GLU HA H 27.971 21.886 27.063 1.00 . A A . 219 GLU HA 1 1
13 46715 1 1 219 GLU HB2 H 30.209 22.495 26.207 1.00 . A A . 219 GLU HB2 1 1
13 46716 1 1 219 GLU HB3 H 29.550 24.004 25.589 1.00 . A A . 219 GLU HB3 1 1
13 46717 1 1 219 GLU HG2 H 28.795 24.142 28.184 1.00 . A A . 219 GLU HG2 1 1
13 46718 1 1 219 GLU HG3 H 30.307 23.246 28.318 1.00 . A A . 219 GLU HG3 1 1
13 46719 1 1 219 GLU N N 27.914 21.930 25.000 1.00 . A A . 219 GLU N 1 1
13 46720 1 1 219 GLU O O 27.003 24.700 25.753 1.00 . A A . 219 GLU O 1 1
13 46721 1 1 219 GLU OE1 O 29.922 26.220 27.103 1.00 . A A . 219 GLU OE1 1 1
13 46722 1 1 219 GLU OE2 O 31.716 25.231 27.901 1.00 . A A . 219 GLU OE2 1 1
13 46723 1 1 220 LEU C C 25.493 25.643 28.275 1.00 . A A . 220 LEU C 1 1
13 46724 1 1 220 LEU CA C 24.973 24.375 27.606 1.00 . A A . 220 LEU CA 1 1
13 46725 1 1 220 LEU CB C 23.896 23.717 28.474 1.00 . A A . 220 LEU CB 1 1
13 46726 1 1 220 LEU CD1 C 21.858 25.067 27.918 1.00 . A A . 220 LEU CD1 1 1
13 46727 1 1 220 LEU CD2 C 22.540 23.179 26.425 1.00 . A A . 220 LEU CD2 1 1
13 46728 1 1 220 LEU CG C 22.493 23.687 27.861 1.00 . A A . 220 LEU CG 1 1
13 46729 1 1 220 LEU H H 26.107 22.606 27.876 1.00 . A A . 220 LEU H 1 1
13 46730 1 1 220 LEU HA H 24.542 24.639 26.653 1.00 . A A . 220 LEU HA 1 1
13 46731 1 1 220 LEU HB2 H 24.199 22.700 28.676 1.00 . A A . 220 LEU HB2 1 1
13 46732 1 1 220 LEU HB3 H 23.841 24.250 29.411 1.00 . A A . 220 LEU HB3 1 1
13 46733 1 1 220 LEU HD11 H 20.846 25.012 27.546 1.00 . A A . 220 LEU HD11 1 1
13 46734 1 1 220 LEU HD12 H 22.429 25.752 27.309 1.00 . A A . 220 LEU HD12 1 1
13 46735 1 1 220 LEU HD13 H 21.848 25.415 28.940 1.00 . A A . 220 LEU HD13 1 1
13 46736 1 1 220 LEU HD21 H 23.561 22.953 26.154 1.00 . A A . 220 LEU HD21 1 1
13 46737 1 1 220 LEU HD22 H 22.152 23.937 25.760 1.00 . A A . 220 LEU HD22 1 1
13 46738 1 1 220 LEU HD23 H 21.940 22.285 26.340 1.00 . A A . 220 LEU HD23 1 1
13 46739 1 1 220 LEU HG H 21.873 23.013 28.434 1.00 . A A . 220 LEU HG 1 1
13 46740 1 1 220 LEU N N 26.062 23.437 27.358 1.00 . A A . 220 LEU N 1 1
13 46741 1 1 220 LEU O O 26.202 25.581 29.279 1.00 . A A . 220 LEU O 1 1
13 46742 1 1 221 VAL C C 24.430 28.830 28.902 1.00 . A A . 221 VAL C 1 1
13 46743 1 1 221 VAL CA C 25.580 28.076 28.243 1.00 . A A . 221 VAL CA 1 1
13 46744 1 1 221 VAL CB C 26.187 28.963 27.138 1.00 . A A . 221 VAL CB 1 1
13 46745 1 1 221 VAL CG1 C 26.825 30.206 27.740 1.00 . A A . 221 VAL CG1 1 1
13 46746 1 1 221 VAL CG2 C 27.200 28.178 26.316 1.00 . A A . 221 VAL CG2 1 1
13 46747 1 1 221 VAL H H 24.577 26.786 26.905 1.00 . A A . 221 VAL H 1 1
13 46748 1 1 221 VAL HA H 26.343 27.885 28.982 1.00 . A A . 221 VAL HA 1 1
13 46749 1 1 221 VAL HB H 25.390 29.278 26.480 1.00 . A A . 221 VAL HB 1 1
13 46750 1 1 221 VAL HG11 H 27.636 29.916 28.391 1.00 . A A . 221 VAL HG11 1 1
13 46751 1 1 221 VAL HG12 H 26.085 30.751 28.308 1.00 . A A . 221 VAL HG12 1 1
13 46752 1 1 221 VAL HG13 H 27.205 30.835 26.949 1.00 . A A . 221 VAL HG13 1 1
13 46753 1 1 221 VAL HG21 H 28.191 28.570 26.494 1.00 . A A . 221 VAL HG21 1 1
13 46754 1 1 221 VAL HG22 H 26.960 28.272 25.267 1.00 . A A . 221 VAL HG22 1 1
13 46755 1 1 221 VAL HG23 H 27.168 27.137 26.600 1.00 . A A . 221 VAL HG23 1 1
13 46756 1 1 221 VAL N N 25.141 26.794 27.707 1.00 . A A . 221 VAL N 1 1
13 46757 1 1 221 VAL O O 24.632 29.562 29.871 1.00 . A A . 221 VAL O 1 1
13 46758 1 1 222 ASP C C 20.766 28.757 28.317 1.00 . A A . 222 ASP C 1 1
13 46759 1 1 222 ASP CA C 22.049 29.321 28.919 1.00 . A A . 222 ASP CA 1 1
13 46760 1 1 222 ASP CB C 22.129 30.826 28.659 1.00 . A A . 222 ASP CB 1 1
13 46761 1 1 222 ASP CG C 21.273 31.626 29.622 1.00 . A A . 222 ASP CG 1 1
13 46762 1 1 222 ASP H H 23.120 28.055 27.602 1.00 . A A . 222 ASP H 1 1
13 46763 1 1 222 ASP HA H 22.036 29.150 29.985 1.00 . A A . 222 ASP HA 1 1
13 46764 1 1 222 ASP HB2 H 23.153 31.149 28.764 1.00 . A A . 222 ASP HB2 1 1
13 46765 1 1 222 ASP HB3 H 21.793 31.029 27.653 1.00 . A A . 222 ASP HB3 1 1
13 46766 1 1 222 ASP N N 23.223 28.650 28.374 1.00 . A A . 222 ASP N 1 1
13 46767 1 1 222 ASP O O 20.786 28.141 27.252 1.00 . A A . 222 ASP O 1 1
13 46768 1 1 222 ASP OD1 O 20.033 31.479 29.577 1.00 . A A . 222 ASP OD1 1 1
13 46769 1 1 222 ASP OD2 O 21.842 32.398 30.421 1.00 . A A . 222 ASP OD2 1 1
13 46770 1 1 223 ILE C C 17.261 29.516 28.819 1.00 . A A . 223 ILE C 1 1
13 46771 1 1 223 ILE CA C 18.356 28.491 28.548 1.00 . A A . 223 ILE CA 1 1
13 46772 1 1 223 ILE CB C 17.978 27.163 29.232 1.00 . A A . 223 ILE CB 1 1
13 46773 1 1 223 ILE CD1 C 19.952 26.065 30.403 1.00 . A A . 223 ILE CD1 1 1
13 46774 1 1 223 ILE CG1 C 19.133 26.165 29.135 1.00 . A A . 223 ILE CG1 1 1
13 46775 1 1 223 ILE CG2 C 16.713 26.586 28.612 1.00 . A A . 223 ILE CG2 1 1
13 46776 1 1 223 ILE H H 19.703 29.473 29.851 1.00 . A A . 223 ILE H 1 1
13 46777 1 1 223 ILE HA H 18.422 28.319 27.484 1.00 . A A . 223 ILE HA 1 1
13 46778 1 1 223 ILE HB H 17.778 27.367 30.272 1.00 . A A . 223 ILE HB 1 1
13 46779 1 1 223 ILE HD11 H 19.414 26.528 31.217 1.00 . A A . 223 ILE HD11 1 1
13 46780 1 1 223 ILE HD12 H 20.896 26.571 30.262 1.00 . A A . 223 ILE HD12 1 1
13 46781 1 1 223 ILE HD13 H 20.131 25.026 30.635 1.00 . A A . 223 ILE HD13 1 1
13 46782 1 1 223 ILE HG12 H 18.737 25.184 28.919 1.00 . A A . 223 ILE HG12 1 1
13 46783 1 1 223 ILE HG13 H 19.793 26.466 28.335 1.00 . A A . 223 ILE HG13 1 1
13 46784 1 1 223 ILE HG21 H 15.879 26.750 29.279 1.00 . A A . 223 ILE HG21 1 1
13 46785 1 1 223 ILE HG22 H 16.842 25.526 28.451 1.00 . A A . 223 ILE HG22 1 1
13 46786 1 1 223 ILE HG23 H 16.520 27.072 27.668 1.00 . A A . 223 ILE HG23 1 1
13 46787 1 1 223 ILE N N 19.652 28.974 29.009 1.00 . A A . 223 ILE N 1 1
13 46788 1 1 223 ILE O O 16.893 29.757 29.969 1.00 . A A . 223 ILE O 1 1
13 46789 1 1 224 ASP C C 14.410 30.653 27.194 1.00 . A A . 224 ASP C 1 1
13 46790 1 1 224 ASP CA C 15.689 31.120 27.880 1.00 . A A . 224 ASP CA 1 1
13 46791 1 1 224 ASP CB C 16.148 32.452 27.283 1.00 . A A . 224 ASP CB 1 1
13 46792 1 1 224 ASP CG C 15.810 33.632 28.173 1.00 . A A . 224 ASP CG 1 1
13 46793 1 1 224 ASP H H 17.078 29.887 26.862 1.00 . A A . 224 ASP H 1 1
13 46794 1 1 224 ASP HA H 15.489 31.259 28.932 1.00 . A A . 224 ASP HA 1 1
13 46795 1 1 224 ASP HB2 H 17.219 32.427 27.142 1.00 . A A . 224 ASP HB2 1 1
13 46796 1 1 224 ASP HB3 H 15.668 32.597 26.326 1.00 . A A . 224 ASP HB3 1 1
13 46797 1 1 224 ASP N N 16.743 30.119 27.754 1.00 . A A . 224 ASP N 1 1
13 46798 1 1 224 ASP O O 14.293 29.493 26.800 1.00 . A A . 224 ASP O 1 1
13 46799 1 1 224 ASP OD1 O 16.213 33.618 29.355 1.00 . A A . 224 ASP OD1 1 1
13 46800 1 1 224 ASP OD2 O 15.141 34.569 27.688 1.00 . A A . 224 ASP OD2 1 1
14 46801 1 1 1 MET C C 39.709 8.237 9.159 1.00 . A A . 1 MET C 1 1
14 46802 1 1 1 MET CA C 40.204 8.512 7.742 1.00 . A A . 1 MET CA 1 1
14 46803 1 1 1 MET CB C 41.474 7.707 7.461 1.00 . A A . 1 MET CB 1 1
14 46804 1 1 1 MET CE C 42.320 4.731 5.072 1.00 . A A . 1 MET CE 1 1
14 46805 1 1 1 MET CG C 41.584 7.229 6.022 1.00 . A A . 1 MET CG 1 1
14 46806 1 1 1 MET H1 H 41.415 10.154 8.011 1.00 . A A . 1 MET H1 1 1
14 46807 1 1 1 MET H2 H 39.734 10.500 7.985 1.00 . A A . 1 MET H2 1 1
14 46808 1 1 1 MET H3 H 40.559 10.133 6.526 1.00 . A A . 1 MET H3 1 1
14 46809 1 1 1 MET HA H 39.437 8.224 7.039 1.00 . A A . 1 MET HA 1 1
14 46810 1 1 1 MET HB2 H 42.333 8.324 7.679 1.00 . A A . 1 MET HB2 1 1
14 46811 1 1 1 MET HB3 H 41.490 6.842 8.107 1.00 . A A . 1 MET HB3 1 1
14 46812 1 1 1 MET HE1 H 41.257 4.877 4.950 1.00 . A A . 1 MET HE1 1 1
14 46813 1 1 1 MET HE2 H 42.495 3.911 5.753 1.00 . A A . 1 MET HE2 1 1
14 46814 1 1 1 MET HE3 H 42.765 4.506 4.115 1.00 . A A . 1 MET HE3 1 1
14 46815 1 1 1 MET HG2 H 40.712 6.638 5.786 1.00 . A A . 1 MET HG2 1 1
14 46816 1 1 1 MET HG3 H 41.621 8.090 5.372 1.00 . A A . 1 MET HG3 1 1
14 46817 1 1 1 MET N N 40.505 9.955 7.549 1.00 . A A . 1 MET N 1 1
14 46818 1 1 1 MET O O 38.930 7.311 9.385 1.00 . A A . 1 MET O 1 1
14 46819 1 1 1 MET SD S 43.054 6.225 5.735 1.00 . A A . 1 MET SD 1 1
14 46820 1 1 2 ALA C C 39.823 10.218 12.245 1.00 . A A . 2 ALA C 1 1
14 46821 1 1 2 ALA CA C 39.771 8.887 11.503 1.00 . A A . 2 ALA CA 1 1
14 46822 1 1 2 ALA CB C 40.662 7.863 12.191 1.00 . A A . 2 ALA CB 1 1
14 46823 1 1 2 ALA H H 40.788 9.765 9.867 1.00 . A A . 2 ALA H 1 1
14 46824 1 1 2 ALA HA H 38.757 8.515 11.520 1.00 . A A . 2 ALA HA 1 1
14 46825 1 1 2 ALA HB1 H 40.454 6.880 11.793 1.00 . A A . 2 ALA HB1 1 1
14 46826 1 1 2 ALA HB2 H 40.465 7.871 13.253 1.00 . A A . 2 ALA HB2 1 1
14 46827 1 1 2 ALA HB3 H 41.698 8.111 12.015 1.00 . A A . 2 ALA HB3 1 1
14 46828 1 1 2 ALA N N 40.168 9.045 10.109 1.00 . A A . 2 ALA N 1 1
14 46829 1 1 2 ALA O O 40.890 10.664 12.666 1.00 . A A . 2 ALA O 1 1
14 46830 1 1 3 ALA C C 38.139 11.934 14.544 1.00 . A A . 3 ALA C 1 1
14 46831 1 1 3 ALA CA C 38.575 12.126 13.097 1.00 . A A . 3 ALA CA 1 1
14 46832 1 1 3 ALA CB C 37.613 13.055 12.373 1.00 . A A . 3 ALA CB 1 1
14 46833 1 1 3 ALA H H 37.846 10.440 12.046 1.00 . A A . 3 ALA H 1 1
14 46834 1 1 3 ALA HA H 39.556 12.580 13.084 1.00 . A A . 3 ALA HA 1 1
14 46835 1 1 3 ALA HB1 H 36.873 12.469 11.848 1.00 . A A . 3 ALA HB1 1 1
14 46836 1 1 3 ALA HB2 H 38.161 13.660 11.665 1.00 . A A . 3 ALA HB2 1 1
14 46837 1 1 3 ALA HB3 H 37.123 13.696 13.090 1.00 . A A . 3 ALA HB3 1 1
14 46838 1 1 3 ALA N N 38.663 10.847 12.403 1.00 . A A . 3 ALA N 1 1
14 46839 1 1 3 ALA O O 37.872 10.812 14.977 1.00 . A A . 3 ALA O 1 1
14 46840 1 1 4 ALA C C 37.976 14.310 17.397 1.00 . A A . 4 ALA C 1 1
14 46841 1 1 4 ALA CA C 37.653 12.997 16.691 1.00 . A A . 4 ALA CA 1 1
14 46842 1 1 4 ALA CB C 38.325 11.839 17.419 1.00 . A A . 4 ALA CB 1 1
14 46843 1 1 4 ALA H H 38.282 13.900 14.879 1.00 . A A . 4 ALA H 1 1
14 46844 1 1 4 ALA HA H 36.585 12.838 16.721 1.00 . A A . 4 ALA HA 1 1
14 46845 1 1 4 ALA HB1 H 39.332 11.717 17.047 1.00 . A A . 4 ALA HB1 1 1
14 46846 1 1 4 ALA HB2 H 37.765 10.932 17.246 1.00 . A A . 4 ALA HB2 1 1
14 46847 1 1 4 ALA HB3 H 38.355 12.048 18.478 1.00 . A A . 4 ALA HB3 1 1
14 46848 1 1 4 ALA N N 38.063 13.037 15.288 1.00 . A A . 4 ALA N 1 1
14 46849 1 1 4 ALA O O 39.023 14.442 18.029 1.00 . A A . 4 ALA O 1 1
14 46850 1 1 5 VAL C C 36.702 16.563 19.354 1.00 . A A . 5 VAL C 1 1
14 46851 1 1 5 VAL CA C 37.264 16.573 17.933 1.00 . A A . 5 VAL CA 1 1
14 46852 1 1 5 VAL CB C 36.594 17.705 17.132 1.00 . A A . 5 VAL CB 1 1
14 46853 1 1 5 VAL CG1 C 36.866 19.056 17.778 1.00 . A A . 5 VAL CG1 1 1
14 46854 1 1 5 VAL CG2 C 37.074 17.692 15.689 1.00 . A A . 5 VAL CG2 1 1
14 46855 1 1 5 VAL H H 36.249 15.117 16.782 1.00 . A A . 5 VAL H 1 1
14 46856 1 1 5 VAL HA H 38.325 16.767 17.973 1.00 . A A . 5 VAL HA 1 1
14 46857 1 1 5 VAL HB H 35.527 17.538 17.136 1.00 . A A . 5 VAL HB 1 1
14 46858 1 1 5 VAL HG11 H 36.959 19.810 17.010 1.00 . A A . 5 VAL HG11 1 1
14 46859 1 1 5 VAL HG12 H 37.784 19.005 18.345 1.00 . A A . 5 VAL HG12 1 1
14 46860 1 1 5 VAL HG13 H 36.049 19.311 18.437 1.00 . A A . 5 VAL HG13 1 1
14 46861 1 1 5 VAL HG21 H 38.068 18.112 15.637 1.00 . A A . 5 VAL HG21 1 1
14 46862 1 1 5 VAL HG22 H 36.402 18.280 15.082 1.00 . A A . 5 VAL HG22 1 1
14 46863 1 1 5 VAL HG23 H 37.092 16.676 15.325 1.00 . A A . 5 VAL HG23 1 1
14 46864 1 1 5 VAL N N 37.069 15.277 17.294 1.00 . A A . 5 VAL N 1 1
14 46865 1 1 5 VAL O O 35.488 16.499 19.547 1.00 . A A . 5 VAL O 1 1
14 46866 1 1 6 PRO C C 36.661 17.975 22.246 1.00 . A A . 6 PRO C 1 1
14 46867 1 1 6 PRO CA C 37.161 16.613 21.775 1.00 . A A . 6 PRO CA 1 1
14 46868 1 1 6 PRO CB C 38.443 16.231 22.510 1.00 . A A . 6 PRO CB 1 1
14 46869 1 1 6 PRO CD C 39.046 16.696 20.235 1.00 . A A . 6 PRO CD 1 1
14 46870 1 1 6 PRO CG C 39.538 16.772 21.658 1.00 . A A . 6 PRO CG 1 1
14 46871 1 1 6 PRO HA H 36.402 15.868 21.958 1.00 . A A . 6 PRO HA 1 1
14 46872 1 1 6 PRO HB2 H 38.446 16.680 23.493 1.00 . A A . 6 PRO HB2 1 1
14 46873 1 1 6 PRO HB3 H 38.506 15.157 22.598 1.00 . A A . 6 PRO HB3 1 1
14 46874 1 1 6 PRO HD2 H 39.334 17.581 19.688 1.00 . A A . 6 PRO HD2 1 1
14 46875 1 1 6 PRO HD3 H 39.431 15.812 19.750 1.00 . A A . 6 PRO HD3 1 1
14 46876 1 1 6 PRO HG2 H 39.740 17.798 21.929 1.00 . A A . 6 PRO HG2 1 1
14 46877 1 1 6 PRO HG3 H 40.427 16.171 21.778 1.00 . A A . 6 PRO HG3 1 1
14 46878 1 1 6 PRO N N 37.579 16.622 20.372 1.00 . A A . 6 PRO N 1 1
14 46879 1 1 6 PRO O O 37.268 19.005 21.953 1.00 . A A . 6 PRO O 1 1
14 46880 1 1 7 GLN C C 35.723 19.684 24.729 1.00 . A A . 7 GLN C 1 1
14 46881 1 1 7 GLN CA C 34.970 19.203 23.494 1.00 . A A . 7 GLN CA 1 1
14 46882 1 1 7 GLN CB C 33.493 18.991 23.834 1.00 . A A . 7 GLN CB 1 1
14 46883 1 1 7 GLN CD C 32.745 20.754 22.186 1.00 . A A . 7 GLN CD 1 1
14 46884 1 1 7 GLN CG C 32.549 19.339 22.694 1.00 . A A . 7 GLN CG 1 1
14 46885 1 1 7 GLN H H 35.115 17.116 23.177 1.00 . A A . 7 GLN H 1 1
14 46886 1 1 7 GLN HA H 35.048 19.955 22.723 1.00 . A A . 7 GLN HA 1 1
14 46887 1 1 7 GLN HB2 H 33.341 17.954 24.094 1.00 . A A . 7 GLN HB2 1 1
14 46888 1 1 7 GLN HB3 H 33.239 19.607 24.684 1.00 . A A . 7 GLN HB3 1 1
14 46889 1 1 7 GLN HE21 H 31.658 21.470 23.689 1.00 . A A . 7 GLN HE21 1 1
14 46890 1 1 7 GLN HE22 H 32.280 22.645 22.586 1.00 . A A . 7 GLN HE22 1 1
14 46891 1 1 7 GLN HG2 H 32.721 18.653 21.879 1.00 . A A . 7 GLN HG2 1 1
14 46892 1 1 7 GLN HG3 H 31.532 19.234 23.042 1.00 . A A . 7 GLN HG3 1 1
14 46893 1 1 7 GLN N N 35.552 17.970 22.978 1.00 . A A . 7 GLN N 1 1
14 46894 1 1 7 GLN NE2 N 32.169 21.721 22.892 1.00 . A A . 7 GLN NE2 1 1
14 46895 1 1 7 GLN O O 36.388 18.901 25.407 1.00 . A A . 7 GLN O 1 1
14 46896 1 1 7 GLN OE1 O 33.406 20.976 21.172 1.00 . A A . 7 GLN OE1 1 1
14 46897 1 1 8 ARG C C 36.036 20.751 27.434 1.00 . A A . 8 ARG C 1 1
14 46898 1 1 8 ARG CA C 36.288 21.570 26.171 1.00 . A A . 8 ARG CA 1 1
14 46899 1 1 8 ARG CB C 35.814 23.009 26.380 1.00 . A A . 8 ARG CB 1 1
14 46900 1 1 8 ARG CD C 33.810 23.673 25.014 1.00 . A A . 8 ARG CD 1 1
14 46901 1 1 8 ARG CG C 34.301 23.160 26.359 1.00 . A A . 8 ARG CG 1 1
14 46902 1 1 8 ARG CZ C 32.585 25.675 25.767 1.00 . A A . 8 ARG CZ 1 1
14 46903 1 1 8 ARG H H 35.073 21.552 24.435 1.00 . A A . 8 ARG H 1 1
14 46904 1 1 8 ARG HA H 37.348 21.577 25.967 1.00 . A A . 8 ARG HA 1 1
14 46905 1 1 8 ARG HB2 H 36.176 23.360 27.335 1.00 . A A . 8 ARG HB2 1 1
14 46906 1 1 8 ARG HB3 H 36.227 23.630 25.599 1.00 . A A . 8 ARG HB3 1 1
14 46907 1 1 8 ARG HD2 H 34.564 23.469 24.268 1.00 . A A . 8 ARG HD2 1 1
14 46908 1 1 8 ARG HD3 H 32.899 23.154 24.756 1.00 . A A . 8 ARG HD3 1 1
14 46909 1 1 8 ARG HE H 34.115 25.684 24.485 1.00 . A A . 8 ARG HE 1 1
14 46910 1 1 8 ARG HG2 H 33.850 22.199 26.552 1.00 . A A . 8 ARG HG2 1 1
14 46911 1 1 8 ARG HG3 H 34.008 23.858 27.129 1.00 . A A . 8 ARG HG3 1 1
14 46912 1 1 8 ARG HH11 H 31.920 23.937 26.562 1.00 . A A . 8 ARG HH11 1 1
14 46913 1 1 8 ARG HH12 H 31.075 25.359 27.075 1.00 . A A . 8 ARG HH12 1 1
14 46914 1 1 8 ARG HH21 H 33.005 27.556 25.159 1.00 . A A . 8 ARG HH21 1 1
14 46915 1 1 8 ARG HH22 H 31.690 27.413 26.278 1.00 . A A . 8 ARG HH22 1 1
14 46916 1 1 8 ARG N N 35.616 20.979 25.016 1.00 . A A . 8 ARG N 1 1
14 46917 1 1 8 ARG NE N 33.546 25.110 25.040 1.00 . A A . 8 ARG NE 1 1
14 46918 1 1 8 ARG NH1 N 31.796 24.929 26.530 1.00 . A A . 8 ARG NH1 1 1
14 46919 1 1 8 ARG NH2 N 32.413 26.989 25.732 1.00 . A A . 8 ARG NH2 1 1
14 46920 1 1 8 ARG O O 35.022 20.928 28.109 1.00 . A A . 8 ARG O 1 1
14 46921 1 1 9 ALA C C 37.022 19.814 30.213 1.00 . A A . 9 ALA C 1 1
14 46922 1 1 9 ALA CA C 36.850 19.008 28.928 1.00 . A A . 9 ALA CA 1 1
14 46923 1 1 9 ALA CB C 37.871 17.882 28.870 1.00 . A A . 9 ALA CB 1 1
14 46924 1 1 9 ALA H H 37.753 19.763 27.169 1.00 . A A . 9 ALA H 1 1
14 46925 1 1 9 ALA HA H 35.864 18.567 28.922 1.00 . A A . 9 ALA HA 1 1
14 46926 1 1 9 ALA HB1 H 37.895 17.469 27.873 1.00 . A A . 9 ALA HB1 1 1
14 46927 1 1 9 ALA HB2 H 37.595 17.110 29.573 1.00 . A A . 9 ALA HB2 1 1
14 46928 1 1 9 ALA HB3 H 38.847 18.268 29.124 1.00 . A A . 9 ALA HB3 1 1
14 46929 1 1 9 ALA N N 36.968 19.856 27.747 1.00 . A A . 9 ALA N 1 1
14 46930 1 1 9 ALA O O 36.638 19.365 31.292 1.00 . A A . 9 ALA O 1 1
14 46931 1 1 10 TRP C C 37.468 23.315 30.920 1.00 . A A . 10 TRP C 1 1
14 46932 1 1 10 TRP CA C 37.817 21.869 31.248 1.00 . A A . 10 TRP CA 1 1
14 46933 1 1 10 TRP CB C 39.270 21.778 31.720 1.00 . A A . 10 TRP CB 1 1
14 46934 1 1 10 TRP CD1 C 38.899 20.449 33.879 1.00 . A A . 10 TRP CD1 1 1
14 46935 1 1 10 TRP CD2 C 40.442 19.573 32.514 1.00 . A A . 10 TRP CD2 1 1
14 46936 1 1 10 TRP CE2 C 40.336 18.755 33.654 1.00 . A A . 10 TRP CE2 1 1
14 46937 1 1 10 TRP CE3 C 41.353 19.220 31.513 1.00 . A A . 10 TRP CE3 1 1
14 46938 1 1 10 TRP CG C 39.515 20.652 32.677 1.00 . A A . 10 TRP CG 1 1
14 46939 1 1 10 TRP CH2 C 41.987 17.284 32.826 1.00 . A A . 10 TRP CH2 1 1
14 46940 1 1 10 TRP CZ2 C 41.105 17.606 33.821 1.00 . A A . 10 TRP CZ2 1 1
14 46941 1 1 10 TRP CZ3 C 42.115 18.079 31.680 1.00 . A A . 10 TRP CZ3 1 1
14 46942 1 1 10 TRP H H 37.884 21.316 29.208 1.00 . A A . 10 TRP H 1 1
14 46943 1 1 10 TRP HA H 37.169 21.528 32.042 1.00 . A A . 10 TRP HA 1 1
14 46944 1 1 10 TRP HB2 H 39.912 21.634 30.864 1.00 . A A . 10 TRP HB2 1 1
14 46945 1 1 10 TRP HB3 H 39.538 22.700 32.213 1.00 . A A . 10 TRP HB3 1 1
14 46946 1 1 10 TRP HD1 H 38.141 21.099 34.291 1.00 . A A . 10 TRP HD1 1 1
14 46947 1 1 10 TRP HE1 H 39.103 18.955 35.340 1.00 . A A . 10 TRP HE1 1 1
14 46948 1 1 10 TRP HE3 H 41.465 19.820 30.623 1.00 . A A . 10 TRP HE3 1 1
14 46949 1 1 10 TRP HH2 H 42.604 16.402 32.914 1.00 . A A . 10 TRP HH2 1 1
14 46950 1 1 10 TRP HZ2 H 41.018 16.982 34.698 1.00 . A A . 10 TRP HZ2 1 1
14 46951 1 1 10 TRP HZ3 H 42.824 17.791 30.918 1.00 . A A . 10 TRP HZ3 1 1
14 46952 1 1 10 TRP N N 37.600 21.007 30.093 1.00 . A A . 10 TRP N 1 1
14 46953 1 1 10 TRP NE1 N 39.388 19.311 34.473 1.00 . A A . 10 TRP NE1 1 1
14 46954 1 1 10 TRP O O 37.176 23.651 29.772 1.00 . A A . 10 TRP O 1 1
14 46955 1 1 11 THR C C 38.427 26.435 32.051 1.00 . A A . 11 THR C 1 1
14 46956 1 1 11 THR CA C 37.199 25.580 31.763 1.00 . A A . 11 THR CA 1 1
14 46957 1 1 11 THR CB C 36.048 25.992 32.682 1.00 . A A . 11 THR CB 1 1
14 46958 1 1 11 THR CG2 C 35.325 27.237 32.216 1.00 . A A . 11 THR CG2 1 1
14 46959 1 1 11 THR H H 37.752 23.834 32.825 1.00 . A A . 11 THR H 1 1
14 46960 1 1 11 THR HA H 36.901 25.732 30.736 1.00 . A A . 11 THR HA 1 1
14 46961 1 1 11 THR HB H 36.442 26.188 33.669 1.00 . A A . 11 THR HB 1 1
14 46962 1 1 11 THR HG1 H 34.900 24.606 31.909 1.00 . A A . 11 THR HG1 1 1
14 46963 1 1 11 THR HG21 H 35.996 28.083 32.267 1.00 . A A . 11 THR HG21 1 1
14 46964 1 1 11 THR HG22 H 34.471 27.417 32.852 1.00 . A A . 11 THR HG22 1 1
14 46965 1 1 11 THR HG23 H 34.994 27.101 31.197 1.00 . A A . 11 THR HG23 1 1
14 46966 1 1 11 THR N N 37.505 24.167 31.937 1.00 . A A . 11 THR N 1 1
14 46967 1 1 11 THR O O 39.275 26.063 32.863 1.00 . A A . 11 THR O 1 1
14 46968 1 1 11 THR OG1 O 35.091 24.952 32.784 1.00 . A A . 11 THR OG1 1 1
14 46969 1 1 12 VAL C C 39.773 28.874 33.052 1.00 . A A . 12 VAL C 1 1
14 46970 1 1 12 VAL CA C 39.643 28.487 31.583 1.00 . A A . 12 VAL CA 1 1
14 46971 1 1 12 VAL CB C 39.495 29.764 30.734 1.00 . A A . 12 VAL CB 1 1
14 46972 1 1 12 VAL CG1 C 40.740 30.631 30.849 1.00 . A A . 12 VAL CG1 1 1
14 46973 1 1 12 VAL CG2 C 39.215 29.411 29.281 1.00 . A A . 12 VAL CG2 1 1
14 46974 1 1 12 VAL H H 37.808 27.829 30.757 1.00 . A A . 12 VAL H 1 1
14 46975 1 1 12 VAL HA H 40.542 27.973 31.274 1.00 . A A . 12 VAL HA 1 1
14 46976 1 1 12 VAL HB H 38.656 30.329 31.113 1.00 . A A . 12 VAL HB 1 1
14 46977 1 1 12 VAL HG11 H 40.596 31.367 31.627 1.00 . A A . 12 VAL HG11 1 1
14 46978 1 1 12 VAL HG12 H 40.919 31.131 29.909 1.00 . A A . 12 VAL HG12 1 1
14 46979 1 1 12 VAL HG13 H 41.590 30.011 31.094 1.00 . A A . 12 VAL HG13 1 1
14 46980 1 1 12 VAL HG21 H 40.104 29.579 28.691 1.00 . A A . 12 VAL HG21 1 1
14 46981 1 1 12 VAL HG22 H 38.413 30.032 28.908 1.00 . A A . 12 VAL HG22 1 1
14 46982 1 1 12 VAL HG23 H 38.928 28.372 29.210 1.00 . A A . 12 VAL HG23 1 1
14 46983 1 1 12 VAL N N 38.516 27.583 31.388 1.00 . A A . 12 VAL N 1 1
14 46984 1 1 12 VAL O O 40.875 29.106 33.550 1.00 . A A . 12 VAL O 1 1
14 46985 1 1 13 GLU C C 39.054 28.121 36.020 1.00 . A A . 13 GLU C 1 1
14 46986 1 1 13 GLU CA C 38.616 29.296 35.151 1.00 . A A . 13 GLU CA 1 1
14 46987 1 1 13 GLU CB C 37.215 29.753 35.561 1.00 . A A . 13 GLU CB 1 1
14 46988 1 1 13 GLU CD C 34.847 29.186 34.889 1.00 . A A . 13 GLU CD 1 1
14 46989 1 1 13 GLU CG C 36.161 28.666 35.441 1.00 . A A . 13 GLU CG 1 1
14 46990 1 1 13 GLU H H 37.792 28.743 33.284 1.00 . A A . 13 GLU H 1 1
14 46991 1 1 13 GLU HA H 39.307 30.112 35.296 1.00 . A A . 13 GLU HA 1 1
14 46992 1 1 13 GLU HB2 H 37.244 30.085 36.589 1.00 . A A . 13 GLU HB2 1 1
14 46993 1 1 13 GLU HB3 H 36.921 30.581 34.933 1.00 . A A . 13 GLU HB3 1 1
14 46994 1 1 13 GLU HG2 H 36.530 27.895 34.781 1.00 . A A . 13 GLU HG2 1 1
14 46995 1 1 13 GLU HG3 H 35.982 28.245 36.420 1.00 . A A . 13 GLU HG3 1 1
14 46996 1 1 13 GLU N N 38.638 28.939 33.739 1.00 . A A . 13 GLU N 1 1
14 46997 1 1 13 GLU O O 39.549 28.314 37.131 1.00 . A A . 13 GLU O 1 1
14 46998 1 1 13 GLU OE1 O 34.845 29.704 33.753 1.00 . A A . 13 GLU OE1 1 1
14 46999 1 1 13 GLU OE2 O 33.822 29.074 35.594 1.00 . A A . 13 GLU OE2 1 1
14 47000 1 1 14 GLN C C 40.747 25.423 36.093 1.00 . A A . 14 GLN C 1 1
14 47001 1 1 14 GLN CA C 39.257 25.706 36.253 1.00 . A A . 14 GLN CA 1 1
14 47002 1 1 14 GLN CB C 38.444 24.502 35.773 1.00 . A A . 14 GLN CB 1 1
14 47003 1 1 14 GLN CD C 36.322 23.150 35.993 1.00 . A A . 14 GLN CD 1 1
14 47004 1 1 14 GLN CG C 37.131 24.320 36.517 1.00 . A A . 14 GLN CG 1 1
14 47005 1 1 14 GLN H H 38.479 26.801 34.622 1.00 . A A . 14 GLN H 1 1
14 47006 1 1 14 GLN HA H 39.046 25.879 37.297 1.00 . A A . 14 GLN HA 1 1
14 47007 1 1 14 GLN HB2 H 38.223 24.627 34.723 1.00 . A A . 14 GLN HB2 1 1
14 47008 1 1 14 GLN HB3 H 39.034 23.608 35.904 1.00 . A A . 14 GLN HB3 1 1
14 47009 1 1 14 GLN HE21 H 35.467 24.320 34.631 1.00 . A A . 14 GLN HE21 1 1
14 47010 1 1 14 GLN HE22 H 34.967 22.667 34.620 1.00 . A A . 14 GLN HE22 1 1
14 47011 1 1 14 GLN HG2 H 37.345 24.150 37.562 1.00 . A A . 14 GLN HG2 1 1
14 47012 1 1 14 GLN HG3 H 36.544 25.221 36.412 1.00 . A A . 14 GLN HG3 1 1
14 47013 1 1 14 GLN N N 38.874 26.903 35.513 1.00 . A A . 14 GLN N 1 1
14 47014 1 1 14 GLN NE2 N 35.502 23.405 34.979 1.00 . A A . 14 GLN NE2 1 1
14 47015 1 1 14 GLN O O 41.486 25.357 37.075 1.00 . A A . 14 GLN O 1 1
14 47016 1 1 14 GLN OE1 O 36.431 22.030 36.492 1.00 . A A . 14 GLN OE1 1 1
14 47017 1 1 15 LEU C C 43.499 25.984 35.254 1.00 . A A . 15 LEU C 1 1
14 47018 1 1 15 LEU CA C 42.587 24.980 34.554 1.00 . A A . 15 LEU CA 1 1
14 47019 1 1 15 LEU CB C 42.831 25.021 33.044 1.00 . A A . 15 LEU CB 1 1
14 47020 1 1 15 LEU CD1 C 41.522 24.797 30.916 1.00 . A A . 15 LEU CD1 1 1
14 47021 1 1 15 LEU CD2 C 42.608 22.786 31.930 1.00 . A A . 15 LEU CD2 1 1
14 47022 1 1 15 LEU CG C 41.920 24.113 32.215 1.00 . A A . 15 LEU CG 1 1
14 47023 1 1 15 LEU H H 40.545 25.319 34.105 1.00 . A A . 15 LEU H 1 1
14 47024 1 1 15 LEU HA H 42.812 23.989 34.918 1.00 . A A . 15 LEU HA 1 1
14 47025 1 1 15 LEU HB2 H 42.695 26.039 32.707 1.00 . A A . 15 LEU HB2 1 1
14 47026 1 1 15 LEU HB3 H 43.854 24.732 32.858 1.00 . A A . 15 LEU HB3 1 1
14 47027 1 1 15 LEU HD11 H 40.500 24.545 30.675 1.00 . A A . 15 LEU HD11 1 1
14 47028 1 1 15 LEU HD12 H 42.172 24.465 30.120 1.00 . A A . 15 LEU HD12 1 1
14 47029 1 1 15 LEU HD13 H 41.611 25.867 31.031 1.00 . A A . 15 LEU HD13 1 1
14 47030 1 1 15 LEU HD21 H 43.073 22.420 32.834 1.00 . A A . 15 LEU HD21 1 1
14 47031 1 1 15 LEU HD22 H 43.361 22.927 31.170 1.00 . A A . 15 LEU HD22 1 1
14 47032 1 1 15 LEU HD23 H 41.878 22.069 31.585 1.00 . A A . 15 LEU HD23 1 1
14 47033 1 1 15 LEU HG H 41.019 23.910 32.775 1.00 . A A . 15 LEU HG 1 1
14 47034 1 1 15 LEU N N 41.183 25.256 34.846 1.00 . A A . 15 LEU N 1 1
14 47035 1 1 15 LEU O O 44.330 25.612 36.082 1.00 . A A . 15 LEU O 1 1
14 47036 1 1 16 ARG C C 44.071 28.285 37.030 1.00 . A A . 16 ARG C 1 1
14 47037 1 1 16 ARG CA C 44.142 28.322 35.505 1.00 . A A . 16 ARG CA 1 1
14 47038 1 1 16 ARG CB C 43.676 29.687 34.996 1.00 . A A . 16 ARG CB 1 1
14 47039 1 1 16 ARG CD C 43.549 31.293 33.067 1.00 . A A . 16 ARG CD 1 1
14 47040 1 1 16 ARG CG C 43.828 29.861 33.494 1.00 . A A . 16 ARG CG 1 1
14 47041 1 1 16 ARG CZ C 44.563 33.002 31.610 1.00 . A A . 16 ARG CZ 1 1
14 47042 1 1 16 ARG H H 42.658 27.489 34.244 1.00 . A A . 16 ARG H 1 1
14 47043 1 1 16 ARG HA H 45.167 28.167 35.202 1.00 . A A . 16 ARG HA 1 1
14 47044 1 1 16 ARG HB2 H 42.633 29.815 35.248 1.00 . A A . 16 ARG HB2 1 1
14 47045 1 1 16 ARG HB3 H 44.252 30.457 35.486 1.00 . A A . 16 ARG HB3 1 1
14 47046 1 1 16 ARG HD2 H 42.536 31.355 32.699 1.00 . A A . 16 ARG HD2 1 1
14 47047 1 1 16 ARG HD3 H 43.660 31.939 33.926 1.00 . A A . 16 ARG HD3 1 1
14 47048 1 1 16 ARG HE H 45.029 31.062 31.593 1.00 . A A . 16 ARG HE 1 1
14 47049 1 1 16 ARG HG2 H 44.838 29.602 33.212 1.00 . A A . 16 ARG HG2 1 1
14 47050 1 1 16 ARG HG3 H 43.132 29.203 32.993 1.00 . A A . 16 ARG HG3 1 1
14 47051 1 1 16 ARG HH11 H 43.164 33.712 32.887 1.00 . A A . 16 ARG HH11 1 1
14 47052 1 1 16 ARG HH12 H 43.891 34.894 31.852 1.00 . A A . 16 ARG HH12 1 1
14 47053 1 1 16 ARG HH21 H 45.987 32.615 30.230 1.00 . A A . 16 ARG HH21 1 1
14 47054 1 1 16 ARG HH22 H 45.494 34.272 30.343 1.00 . A A . 16 ARG HH22 1 1
14 47055 1 1 16 ARG N N 43.336 27.259 34.913 1.00 . A A . 16 ARG N 1 1
14 47056 1 1 16 ARG NE N 44.462 31.739 32.017 1.00 . A A . 16 ARG NE 1 1
14 47057 1 1 16 ARG NH1 N 43.810 33.947 32.162 1.00 . A A . 16 ARG NH1 1 1
14 47058 1 1 16 ARG NH2 N 45.418 33.323 30.649 1.00 . A A . 16 ARG NH2 1 1
14 47059 1 1 16 ARG O O 44.971 28.772 37.714 1.00 . A A . 16 ARG O 1 1
14 47060 1 1 17 SER C C 43.960 26.849 39.653 1.00 . A A . 17 SER C 1 1
14 47061 1 1 17 SER CA C 42.810 27.610 39.001 1.00 . A A . 17 SER CA 1 1
14 47062 1 1 17 SER CB C 41.483 26.918 39.321 1.00 . A A . 17 SER CB 1 1
14 47063 1 1 17 SER H H 42.310 27.337 36.963 1.00 . A A . 17 SER H 1 1
14 47064 1 1 17 SER HA H 42.786 28.613 39.400 1.00 . A A . 17 SER HA 1 1
14 47065 1 1 17 SER HB2 H 40.796 27.067 38.502 1.00 . A A . 17 SER HB2 1 1
14 47066 1 1 17 SER HB3 H 41.655 25.861 39.459 1.00 . A A . 17 SER HB3 1 1
14 47067 1 1 17 SER HG H 40.552 26.728 41.034 1.00 . A A . 17 SER HG 1 1
14 47068 1 1 17 SER N N 42.995 27.706 37.558 1.00 . A A . 17 SER N 1 1
14 47069 1 1 17 SER O O 44.852 26.344 38.971 1.00 . A A . 17 SER O 1 1
14 47070 1 1 17 SER OG O 40.904 27.445 40.502 1.00 . A A . 17 SER OG 1 1
14 47071 1 1 18 GLU C C 44.424 24.793 42.361 1.00 . A A . 18 GLU C 1 1
14 47072 1 1 18 GLU CA C 44.967 26.076 41.734 1.00 . A A . 18 GLU CA 1 1
14 47073 1 1 18 GLU CB C 45.534 26.988 42.823 1.00 . A A . 18 GLU CB 1 1
14 47074 1 1 18 GLU CD C 47.507 28.413 43.501 1.00 . A A . 18 GLU CD 1 1
14 47075 1 1 18 GLU CG C 46.696 27.848 42.351 1.00 . A A . 18 GLU CG 1 1
14 47076 1 1 18 GLU H H 43.193 27.197 41.465 1.00 . A A . 18 GLU H 1 1
14 47077 1 1 18 GLU HA H 45.759 25.818 41.046 1.00 . A A . 18 GLU HA 1 1
14 47078 1 1 18 GLU HB2 H 44.749 27.642 43.173 1.00 . A A . 18 GLU HB2 1 1
14 47079 1 1 18 GLU HB3 H 45.877 26.378 43.645 1.00 . A A . 18 GLU HB3 1 1
14 47080 1 1 18 GLU HG2 H 47.346 27.246 41.735 1.00 . A A . 18 GLU HG2 1 1
14 47081 1 1 18 GLU HG3 H 46.306 28.669 41.768 1.00 . A A . 18 GLU HG3 1 1
14 47082 1 1 18 GLU N N 43.931 26.773 40.980 1.00 . A A . 18 GLU N 1 1
14 47083 1 1 18 GLU O O 45.036 24.231 43.270 1.00 . A A . 18 GLU O 1 1
14 47084 1 1 18 GLU OE1 O 48.087 27.615 44.267 1.00 . A A . 18 GLU OE1 1 1
14 47085 1 1 18 GLU OE2 O 47.562 29.653 43.636 1.00 . A A . 18 GLU OE2 1 1
14 47086 1 1 19 GLN C C 42.796 21.964 41.404 1.00 . A A . 19 GLN C 1 1
14 47087 1 1 19 GLN CA C 42.656 23.118 42.394 1.00 . A A . 19 GLN CA 1 1
14 47088 1 1 19 GLN CB C 41.178 23.365 42.700 1.00 . A A . 19 GLN CB 1 1
14 47089 1 1 19 GLN CD C 39.635 23.366 44.700 1.00 . A A . 19 GLN CD 1 1
14 47090 1 1 19 GLN CG C 40.927 23.889 44.105 1.00 . A A . 19 GLN CG 1 1
14 47091 1 1 19 GLN H H 42.833 24.819 41.147 1.00 . A A . 19 GLN H 1 1
14 47092 1 1 19 GLN HA H 43.164 22.855 43.309 1.00 . A A . 19 GLN HA 1 1
14 47093 1 1 19 GLN HB2 H 40.792 24.087 41.996 1.00 . A A . 19 GLN HB2 1 1
14 47094 1 1 19 GLN HB3 H 40.638 22.437 42.584 1.00 . A A . 19 GLN HB3 1 1
14 47095 1 1 19 GLN HE21 H 40.411 21.542 44.847 1.00 . A A . 19 GLN HE21 1 1
14 47096 1 1 19 GLN HE22 H 38.784 21.712 45.401 1.00 . A A . 19 GLN HE22 1 1
14 47097 1 1 19 GLN HG2 H 41.746 23.586 44.740 1.00 . A A . 19 GLN HG2 1 1
14 47098 1 1 19 GLN HG3 H 40.881 24.968 44.070 1.00 . A A . 19 GLN HG3 1 1
14 47099 1 1 19 GLN N N 43.274 24.333 41.874 1.00 . A A . 19 GLN N 1 1
14 47100 1 1 19 GLN NE2 N 39.607 22.077 45.015 1.00 . A A . 19 GLN NE2 1 1
14 47101 1 1 19 GLN O O 42.782 20.797 41.794 1.00 . A A . 19 GLN O 1 1
14 47102 1 1 19 GLN OE1 O 38.672 24.113 44.876 1.00 . A A . 19 GLN OE1 1 1
14 47103 1 1 20 LEU C C 44.538 20.906 38.883 1.00 . A A . 20 LEU C 1 1
14 47104 1 1 20 LEU CA C 43.070 21.284 39.083 1.00 . A A . 20 LEU CA 1 1
14 47105 1 1 20 LEU CB C 42.480 21.792 37.766 1.00 . A A . 20 LEU CB 1 1
14 47106 1 1 20 LEU CD1 C 41.449 21.314 35.531 1.00 . A A . 20 LEU CD1 1 1
14 47107 1 1 20 LEU CD2 C 43.207 19.790 36.446 1.00 . A A . 20 LEU CD2 1 1
14 47108 1 1 20 LEU CG C 42.038 20.700 36.791 1.00 . A A . 20 LEU CG 1 1
14 47109 1 1 20 LEU H H 42.933 23.243 39.872 1.00 . A A . 20 LEU H 1 1
14 47110 1 1 20 LEU HA H 42.521 20.410 39.397 1.00 . A A . 20 LEU HA 1 1
14 47111 1 1 20 LEU HB2 H 41.624 22.411 37.995 1.00 . A A . 20 LEU HB2 1 1
14 47112 1 1 20 LEU HB3 H 43.223 22.402 37.275 1.00 . A A . 20 LEU HB3 1 1
14 47113 1 1 20 LEU HD11 H 41.885 22.288 35.369 1.00 . A A . 20 LEU HD11 1 1
14 47114 1 1 20 LEU HD12 H 40.380 21.413 35.645 1.00 . A A . 20 LEU HD12 1 1
14 47115 1 1 20 LEU HD13 H 41.665 20.678 34.686 1.00 . A A . 20 LEU HD13 1 1
14 47116 1 1 20 LEU HD21 H 44.126 20.357 36.479 1.00 . A A . 20 LEU HD21 1 1
14 47117 1 1 20 LEU HD22 H 43.068 19.386 35.454 1.00 . A A . 20 LEU HD22 1 1
14 47118 1 1 20 LEU HD23 H 43.257 18.982 37.160 1.00 . A A . 20 LEU HD23 1 1
14 47119 1 1 20 LEU HG H 41.271 20.098 37.258 1.00 . A A . 20 LEU HG 1 1
14 47120 1 1 20 LEU N N 42.929 22.296 40.124 1.00 . A A . 20 LEU N 1 1
14 47121 1 1 20 LEU O O 45.336 21.721 38.420 1.00 . A A . 20 LEU O 1 1
14 47122 1 1 21 PRO C C 46.822 19.367 37.659 1.00 . A A . 21 PRO C 1 1
14 47123 1 1 21 PRO CA C 46.298 19.189 39.080 1.00 . A A . 21 PRO CA 1 1
14 47124 1 1 21 PRO CB C 46.211 17.702 39.434 1.00 . A A . 21 PRO CB 1 1
14 47125 1 1 21 PRO CD C 44.036 18.619 39.789 1.00 . A A . 21 PRO CD 1 1
14 47126 1 1 21 PRO CG C 45.001 17.585 40.294 1.00 . A A . 21 PRO CG 1 1
14 47127 1 1 21 PRO HA H 46.962 19.688 39.771 1.00 . A A . 21 PRO HA 1 1
14 47128 1 1 21 PRO HB2 H 46.111 17.120 38.529 1.00 . A A . 21 PRO HB2 1 1
14 47129 1 1 21 PRO HB3 H 47.102 17.402 39.965 1.00 . A A . 21 PRO HB3 1 1
14 47130 1 1 21 PRO HD2 H 43.399 18.200 39.024 1.00 . A A . 21 PRO HD2 1 1
14 47131 1 1 21 PRO HD3 H 43.444 19.012 40.602 1.00 . A A . 21 PRO HD3 1 1
14 47132 1 1 21 PRO HG2 H 44.577 16.596 40.198 1.00 . A A . 21 PRO HG2 1 1
14 47133 1 1 21 PRO HG3 H 45.261 17.785 41.323 1.00 . A A . 21 PRO HG3 1 1
14 47134 1 1 21 PRO N N 44.917 19.661 39.229 1.00 . A A . 21 PRO N 1 1
14 47135 1 1 21 PRO O O 46.210 18.901 36.698 1.00 . A A . 21 PRO O 1 1
14 47136 1 1 22 LYS C C 48.936 18.976 35.543 1.00 . A A . 22 LYS C 1 1
14 47137 1 1 22 LYS CA C 48.565 20.288 36.230 1.00 . A A . 22 LYS CA 1 1
14 47138 1 1 22 LYS CB C 49.808 21.170 36.379 1.00 . A A . 22 LYS CB 1 1
14 47139 1 1 22 LYS CD C 50.833 20.821 38.647 1.00 . A A . 22 LYS CD 1 1
14 47140 1 1 22 LYS CE C 52.205 21.038 39.265 1.00 . A A . 22 LYS CE 1 1
14 47141 1 1 22 LYS CG C 50.934 20.513 37.162 1.00 . A A . 22 LYS CG 1 1
14 47142 1 1 22 LYS H H 48.397 20.394 38.337 1.00 . A A . 22 LYS H 1 1
14 47143 1 1 22 LYS HA H 47.841 20.806 35.619 1.00 . A A . 22 LYS HA 1 1
14 47144 1 1 22 LYS HB2 H 50.179 21.416 35.395 1.00 . A A . 22 LYS HB2 1 1
14 47145 1 1 22 LYS HB3 H 49.529 22.081 36.887 1.00 . A A . 22 LYS HB3 1 1
14 47146 1 1 22 LYS HD2 H 50.244 21.716 38.780 1.00 . A A . 22 LYS HD2 1 1
14 47147 1 1 22 LYS HD3 H 50.350 19.992 39.144 1.00 . A A . 22 LYS HD3 1 1
14 47148 1 1 22 LYS HE2 H 52.530 20.115 39.722 1.00 . A A . 22 LYS HE2 1 1
14 47149 1 1 22 LYS HE3 H 52.898 21.315 38.484 1.00 . A A . 22 LYS HE3 1 1
14 47150 1 1 22 LYS HG2 H 50.882 19.444 37.022 1.00 . A A . 22 LYS HG2 1 1
14 47151 1 1 22 LYS HG3 H 51.880 20.881 36.790 1.00 . A A . 22 LYS HG3 1 1
14 47152 1 1 22 LYS HZ1 H 51.318 22.039 40.870 1.00 . A A . 22 LYS HZ1 1 1
14 47153 1 1 22 LYS HZ2 H 52.213 23.045 39.845 1.00 . A A . 22 LYS HZ2 1 1
14 47154 1 1 22 LYS HZ3 H 53.009 22.016 40.926 1.00 . A A . 22 LYS HZ3 1 1
14 47155 1 1 22 LYS N N 47.957 20.046 37.534 1.00 . A A . 22 LYS N 1 1
14 47156 1 1 22 LYS NZ N 52.185 22.110 40.299 1.00 . A A . 22 LYS NZ 1 1
14 47157 1 1 22 LYS O O 49.042 18.915 34.318 1.00 . A A . 22 LYS O 1 1
14 47158 1 1 23 LYS C C 48.507 16.156 34.744 1.00 . A A . 23 LYS C 1 1
14 47159 1 1 23 LYS CA C 49.500 16.619 35.805 1.00 . A A . 23 LYS CA 1 1
14 47160 1 1 23 LYS CB C 49.572 15.589 36.934 1.00 . A A . 23 LYS CB 1 1
14 47161 1 1 23 LYS CD C 51.652 14.374 37.660 1.00 . A A . 23 LYS CD 1 1
14 47162 1 1 23 LYS CE C 51.221 13.662 38.932 1.00 . A A . 23 LYS CE 1 1
14 47163 1 1 23 LYS CG C 50.521 14.436 36.646 1.00 . A A . 23 LYS CG 1 1
14 47164 1 1 23 LYS H H 49.041 18.038 37.307 1.00 . A A . 23 LYS H 1 1
14 47165 1 1 23 LYS HA H 50.474 16.707 35.351 1.00 . A A . 23 LYS HA 1 1
14 47166 1 1 23 LYS HB2 H 49.902 16.084 37.836 1.00 . A A . 23 LYS HB2 1 1
14 47167 1 1 23 LYS HB3 H 48.585 15.183 37.098 1.00 . A A . 23 LYS HB3 1 1
14 47168 1 1 23 LYS HD2 H 52.484 13.840 37.226 1.00 . A A . 23 LYS HD2 1 1
14 47169 1 1 23 LYS HD3 H 51.957 15.380 37.907 1.00 . A A . 23 LYS HD3 1 1
14 47170 1 1 23 LYS HE2 H 50.144 13.707 39.008 1.00 . A A . 23 LYS HE2 1 1
14 47171 1 1 23 LYS HE3 H 51.533 12.629 38.875 1.00 . A A . 23 LYS HE3 1 1
14 47172 1 1 23 LYS HG2 H 49.967 13.510 36.683 1.00 . A A . 23 LYS HG2 1 1
14 47173 1 1 23 LYS HG3 H 50.941 14.567 35.659 1.00 . A A . 23 LYS HG3 1 1
14 47174 1 1 23 LYS HZ1 H 52.786 14.605 39.944 1.00 . A A . 23 LYS HZ1 1 1
14 47175 1 1 23 LYS HZ2 H 51.849 13.592 40.923 1.00 . A A . 23 LYS HZ2 1 1
14 47176 1 1 23 LYS HZ3 H 51.248 15.099 40.447 1.00 . A A . 23 LYS HZ3 1 1
14 47177 1 1 23 LYS N N 49.136 17.928 36.338 1.00 . A A . 23 LYS N 1 1
14 47178 1 1 23 LYS NZ N 51.818 14.283 40.146 1.00 . A A . 23 LYS NZ 1 1
14 47179 1 1 23 LYS O O 48.893 15.578 33.727 1.00 . A A . 23 LYS O 1 1
14 47180 1 1 24 ASP C C 46.210 16.880 32.800 1.00 . A A . 24 ASP C 1 1
14 47181 1 1 24 ASP CA C 46.178 16.017 34.055 1.00 . A A . 24 ASP CA 1 1
14 47182 1 1 24 ASP CB C 44.806 16.120 34.724 1.00 . A A . 24 ASP CB 1 1
14 47183 1 1 24 ASP CG C 44.757 15.400 36.057 1.00 . A A . 24 ASP CG 1 1
14 47184 1 1 24 ASP H H 46.983 16.872 35.816 1.00 . A A . 24 ASP H 1 1
14 47185 1 1 24 ASP HA H 46.353 14.993 33.774 1.00 . A A . 24 ASP HA 1 1
14 47186 1 1 24 ASP HB2 H 44.571 17.161 34.890 1.00 . A A . 24 ASP HB2 1 1
14 47187 1 1 24 ASP HB3 H 44.061 15.686 34.073 1.00 . A A . 24 ASP HB3 1 1
14 47188 1 1 24 ASP N N 47.227 16.410 34.988 1.00 . A A . 24 ASP N 1 1
14 47189 1 1 24 ASP O O 46.319 16.371 31.684 1.00 . A A . 24 ASP O 1 1
14 47190 1 1 24 ASP OD1 O 45.646 15.648 36.899 1.00 . A A . 24 ASP OD1 1 1
14 47191 1 1 24 ASP OD2 O 43.829 14.589 36.260 1.00 . A A . 24 ASP OD2 1 1
14 47192 1 1 25 ILE C C 47.212 18.811 30.874 1.00 . A A . 25 ILE C 1 1
14 47193 1 1 25 ILE CA C 46.114 19.140 31.885 1.00 . A A . 25 ILE CA 1 1
14 47194 1 1 25 ILE CB C 46.305 20.588 32.382 1.00 . A A . 25 ILE CB 1 1
14 47195 1 1 25 ILE CD1 C 45.321 22.364 33.924 1.00 . A A . 25 ILE CD1 1 1
14 47196 1 1 25 ILE CG1 C 45.272 20.923 33.463 1.00 . A A . 25 ILE CG1 1 1
14 47197 1 1 25 ILE CG2 C 46.200 21.566 31.219 1.00 . A A . 25 ILE CG2 1 1
14 47198 1 1 25 ILE H H 46.013 18.520 33.910 1.00 . A A . 25 ILE H 1 1
14 47199 1 1 25 ILE HA H 45.156 19.078 31.389 1.00 . A A . 25 ILE HA 1 1
14 47200 1 1 25 ILE HB H 47.296 20.673 32.802 1.00 . A A . 25 ILE HB 1 1
14 47201 1 1 25 ILE HD11 H 44.611 22.510 34.724 1.00 . A A . 25 ILE HD11 1 1
14 47202 1 1 25 ILE HD12 H 45.072 23.015 33.099 1.00 . A A . 25 ILE HD12 1 1
14 47203 1 1 25 ILE HD13 H 46.315 22.596 34.278 1.00 . A A . 25 ILE HD13 1 1
14 47204 1 1 25 ILE HG12 H 44.282 20.734 33.076 1.00 . A A . 25 ILE HG12 1 1
14 47205 1 1 25 ILE HG13 H 45.444 20.294 34.323 1.00 . A A . 25 ILE HG13 1 1
14 47206 1 1 25 ILE HG21 H 47.009 21.390 30.526 1.00 . A A . 25 ILE HG21 1 1
14 47207 1 1 25 ILE HG22 H 46.259 22.577 31.593 1.00 . A A . 25 ILE HG22 1 1
14 47208 1 1 25 ILE HG23 H 45.256 21.423 30.714 1.00 . A A . 25 ILE HG23 1 1
14 47209 1 1 25 ILE N N 46.106 18.188 32.994 1.00 . A A . 25 ILE N 1 1
14 47210 1 1 25 ILE O O 47.061 19.060 29.677 1.00 . A A . 25 ILE O 1 1
14 47211 1 1 26 ILE C C 49.124 16.603 29.723 1.00 . A A . 26 ILE C 1 1
14 47212 1 1 26 ILE CA C 49.428 17.882 30.495 1.00 . A A . 26 ILE CA 1 1
14 47213 1 1 26 ILE CB C 50.729 17.687 31.300 1.00 . A A . 26 ILE CB 1 1
14 47214 1 1 26 ILE CD1 C 51.666 18.573 33.494 1.00 . A A . 26 ILE CD1 1 1
14 47215 1 1 26 ILE CG1 C 51.001 18.910 32.177 1.00 . A A . 26 ILE CG1 1 1
14 47216 1 1 26 ILE CG2 C 51.901 17.430 30.363 1.00 . A A . 26 ILE CG2 1 1
14 47217 1 1 26 ILE H H 48.375 18.069 32.322 1.00 . A A . 26 ILE H 1 1
14 47218 1 1 26 ILE HA H 49.581 18.687 29.791 1.00 . A A . 26 ILE HA 1 1
14 47219 1 1 26 ILE HB H 50.608 16.820 31.931 1.00 . A A . 26 ILE HB 1 1
14 47220 1 1 26 ILE HD11 H 51.374 19.298 34.240 1.00 . A A . 26 ILE HD11 1 1
14 47221 1 1 26 ILE HD12 H 52.738 18.594 33.372 1.00 . A A . 26 ILE HD12 1 1
14 47222 1 1 26 ILE HD13 H 51.358 17.588 33.811 1.00 . A A . 26 ILE HD13 1 1
14 47223 1 1 26 ILE HG12 H 51.650 19.589 31.645 1.00 . A A . 26 ILE HG12 1 1
14 47224 1 1 26 ILE HG13 H 50.067 19.405 32.393 1.00 . A A . 26 ILE HG13 1 1
14 47225 1 1 26 ILE HG21 H 52.045 16.366 30.251 1.00 . A A . 26 ILE HG21 1 1
14 47226 1 1 26 ILE HG22 H 52.795 17.874 30.776 1.00 . A A . 26 ILE HG22 1 1
14 47227 1 1 26 ILE HG23 H 51.693 17.869 29.398 1.00 . A A . 26 ILE HG23 1 1
14 47228 1 1 26 ILE N N 48.313 18.247 31.360 1.00 . A A . 26 ILE N 1 1
14 47229 1 1 26 ILE O O 49.471 16.475 28.549 1.00 . A A . 26 ILE O 1 1
14 47230 1 1 27 LYS C C 46.976 14.562 28.777 1.00 . A A . 27 LYS C 1 1
14 47231 1 1 27 LYS CA C 48.117 14.388 29.776 1.00 . A A . 27 LYS CA 1 1
14 47232 1 1 27 LYS CB C 47.721 13.370 30.848 1.00 . A A . 27 LYS CB 1 1
14 47233 1 1 27 LYS CD C 49.359 12.814 32.674 1.00 . A A . 27 LYS CD 1 1
14 47234 1 1 27 LYS CE C 49.914 11.593 33.390 1.00 . A A . 27 LYS CE 1 1
14 47235 1 1 27 LYS CG C 48.865 12.465 31.279 1.00 . A A . 27 LYS CG 1 1
14 47236 1 1 27 LYS H H 48.223 15.825 31.327 1.00 . A A . 27 LYS H 1 1
14 47237 1 1 27 LYS HA H 48.986 14.022 29.250 1.00 . A A . 27 LYS HA 1 1
14 47238 1 1 27 LYS HB2 H 47.362 13.901 31.717 1.00 . A A . 27 LYS HB2 1 1
14 47239 1 1 27 LYS HB3 H 46.925 12.749 30.463 1.00 . A A . 27 LYS HB3 1 1
14 47240 1 1 27 LYS HD2 H 50.138 13.557 32.595 1.00 . A A . 27 LYS HD2 1 1
14 47241 1 1 27 LYS HD3 H 48.535 13.213 33.248 1.00 . A A . 27 LYS HD3 1 1
14 47242 1 1 27 LYS HE2 H 49.093 10.944 33.656 1.00 . A A . 27 LYS HE2 1 1
14 47243 1 1 27 LYS HE3 H 50.581 11.072 32.720 1.00 . A A . 27 LYS HE3 1 1
14 47244 1 1 27 LYS HG2 H 48.522 11.442 31.276 1.00 . A A . 27 LYS HG2 1 1
14 47245 1 1 27 LYS HG3 H 49.681 12.575 30.580 1.00 . A A . 27 LYS HG3 1 1
14 47246 1 1 27 LYS HZ1 H 51.051 12.921 34.532 1.00 . A A . 27 LYS HZ1 1 1
14 47247 1 1 27 LYS HZ2 H 51.438 11.295 34.787 1.00 . A A . 27 LYS HZ2 1 1
14 47248 1 1 27 LYS HZ3 H 50.020 11.940 35.447 1.00 . A A . 27 LYS HZ3 1 1
14 47249 1 1 27 LYS N N 48.472 15.660 30.393 1.00 . A A . 27 LYS N 1 1
14 47250 1 1 27 LYS NZ N 50.658 11.963 34.625 1.00 . A A . 27 LYS NZ 1 1
14 47251 1 1 27 LYS O O 46.826 13.769 27.847 1.00 . A A . 27 LYS O 1 1
14 47252 1 1 28 PHE C C 45.540 16.377 26.729 1.00 . A A . 28 PHE C 1 1
14 47253 1 1 28 PHE CA C 45.051 15.881 28.083 1.00 . A A . 28 PHE CA 1 1
14 47254 1 1 28 PHE CB C 44.119 16.919 28.708 1.00 . A A . 28 PHE CB 1 1
14 47255 1 1 28 PHE CD1 C 42.829 17.875 26.781 1.00 . A A . 28 PHE CD1 1 1
14 47256 1 1 28 PHE CD2 C 41.661 16.543 28.378 1.00 . A A . 28 PHE CD2 1 1
14 47257 1 1 28 PHE CE1 C 41.657 18.059 26.072 1.00 . A A . 28 PHE CE1 1 1
14 47258 1 1 28 PHE CE2 C 40.486 16.723 27.673 1.00 . A A . 28 PHE CE2 1 1
14 47259 1 1 28 PHE CG C 42.844 17.117 27.940 1.00 . A A . 28 PHE CG 1 1
14 47260 1 1 28 PHE CZ C 40.484 17.482 26.518 1.00 . A A . 28 PHE CZ 1 1
14 47261 1 1 28 PHE H H 46.346 16.208 29.725 1.00 . A A . 28 PHE H 1 1
14 47262 1 1 28 PHE HA H 44.509 14.962 27.941 1.00 . A A . 28 PHE HA 1 1
14 47263 1 1 28 PHE HB2 H 43.861 16.606 29.707 1.00 . A A . 28 PHE HB2 1 1
14 47264 1 1 28 PHE HB3 H 44.631 17.870 28.755 1.00 . A A . 28 PHE HB3 1 1
14 47265 1 1 28 PHE HD1 H 43.746 18.326 26.431 1.00 . A A . 28 PHE HD1 1 1
14 47266 1 1 28 PHE HD2 H 41.661 15.951 29.280 1.00 . A A . 28 PHE HD2 1 1
14 47267 1 1 28 PHE HE1 H 41.659 18.652 25.170 1.00 . A A . 28 PHE HE1 1 1
14 47268 1 1 28 PHE HE2 H 39.571 16.270 28.024 1.00 . A A . 28 PHE HE2 1 1
14 47269 1 1 28 PHE HZ H 39.567 17.623 25.966 1.00 . A A . 28 PHE HZ 1 1
14 47270 1 1 28 PHE N N 46.175 15.606 28.971 1.00 . A A . 28 PHE N 1 1
14 47271 1 1 28 PHE O O 45.086 15.915 25.682 1.00 . A A . 28 PHE O 1 1
14 47272 1 1 29 LEU C C 47.863 16.854 24.791 1.00 . A A . 29 LEU C 1 1
14 47273 1 1 29 LEU CA C 47.029 17.888 25.542 1.00 . A A . 29 LEU CA 1 1
14 47274 1 1 29 LEU CB C 47.884 19.111 25.875 1.00 . A A . 29 LEU CB 1 1
14 47275 1 1 29 LEU CD1 C 47.934 21.075 27.433 1.00 . A A . 29 LEU CD1 1 1
14 47276 1 1 29 LEU CD2 C 46.683 21.226 25.271 1.00 . A A . 29 LEU CD2 1 1
14 47277 1 1 29 LEU CG C 47.104 20.312 26.411 1.00 . A A . 29 LEU CG 1 1
14 47278 1 1 29 LEU H H 46.788 17.644 27.629 1.00 . A A . 29 LEU H 1 1
14 47279 1 1 29 LEU HA H 46.207 18.195 24.912 1.00 . A A . 29 LEU HA 1 1
14 47280 1 1 29 LEU HB2 H 48.616 18.822 26.615 1.00 . A A . 29 LEU HB2 1 1
14 47281 1 1 29 LEU HB3 H 48.403 19.418 24.980 1.00 . A A . 29 LEU HB3 1 1
14 47282 1 1 29 LEU HD11 H 48.466 21.875 26.939 1.00 . A A . 29 LEU HD11 1 1
14 47283 1 1 29 LEU HD12 H 48.641 20.404 27.896 1.00 . A A . 29 LEU HD12 1 1
14 47284 1 1 29 LEU HD13 H 47.282 21.489 28.188 1.00 . A A . 29 LEU HD13 1 1
14 47285 1 1 29 LEU HD21 H 47.307 21.038 24.409 1.00 . A A . 29 LEU HD21 1 1
14 47286 1 1 29 LEU HD22 H 46.791 22.256 25.575 1.00 . A A . 29 LEU HD22 1 1
14 47287 1 1 29 LEU HD23 H 45.651 21.031 25.017 1.00 . A A . 29 LEU HD23 1 1
14 47288 1 1 29 LEU HG H 46.210 19.960 26.905 1.00 . A A . 29 LEU HG 1 1
14 47289 1 1 29 LEU N N 46.469 17.321 26.761 1.00 . A A . 29 LEU N 1 1
14 47290 1 1 29 LEU O O 48.037 16.947 23.576 1.00 . A A . 29 LEU O 1 1
14 47291 1 1 30 GLN C C 48.318 13.781 24.221 1.00 . A A . 30 GLN C 1 1
14 47292 1 1 30 GLN CA C 49.190 14.819 24.923 1.00 . A A . 30 GLN CA 1 1
14 47293 1 1 30 GLN CB C 50.054 14.144 25.990 1.00 . A A . 30 GLN CB 1 1
14 47294 1 1 30 GLN CD C 52.133 14.261 27.421 1.00 . A A . 30 GLN CD 1 1
14 47295 1 1 30 GLN CG C 51.271 14.961 26.390 1.00 . A A . 30 GLN CG 1 1
14 47296 1 1 30 GLN H H 48.204 15.848 26.486 1.00 . A A . 30 GLN H 1 1
14 47297 1 1 30 GLN HA H 49.836 15.280 24.191 1.00 . A A . 30 GLN HA 1 1
14 47298 1 1 30 GLN HB2 H 49.452 13.977 26.871 1.00 . A A . 30 GLN HB2 1 1
14 47299 1 1 30 GLN HB3 H 50.395 13.191 25.612 1.00 . A A . 30 GLN HB3 1 1
14 47300 1 1 30 GLN HE21 H 53.404 15.789 27.431 1.00 . A A . 30 GLN HE21 1 1
14 47301 1 1 30 GLN HE22 H 53.798 14.480 28.486 1.00 . A A . 30 GLN HE22 1 1
14 47302 1 1 30 GLN HG2 H 51.869 15.147 25.511 1.00 . A A . 30 GLN HG2 1 1
14 47303 1 1 30 GLN HG3 H 50.936 15.903 26.801 1.00 . A A . 30 GLN HG3 1 1
14 47304 1 1 30 GLN N N 48.376 15.869 25.522 1.00 . A A . 30 GLN N 1 1
14 47305 1 1 30 GLN NE2 N 53.222 14.909 27.820 1.00 . A A . 30 GLN NE2 1 1
14 47306 1 1 30 GLN O O 48.772 13.096 23.304 1.00 . A A . 30 GLN O 1 1
14 47307 1 1 30 GLN OE1 O 51.824 13.151 27.856 1.00 . A A . 30 GLN OE1 1 1
14 47308 1 1 31 GLU C C 45.310 13.374 22.956 1.00 . A A . 31 GLU C 1 1
14 47309 1 1 31 GLU CA C 46.136 12.714 24.056 1.00 . A A . 31 GLU CA 1 1
14 47310 1 1 31 GLU CB C 45.210 12.132 25.127 1.00 . A A . 31 GLU CB 1 1
14 47311 1 1 31 GLU CD C 43.421 12.578 26.853 1.00 . A A . 31 GLU CD 1 1
14 47312 1 1 31 GLU CG C 44.415 13.184 25.881 1.00 . A A . 31 GLU CG 1 1
14 47313 1 1 31 GLU H H 46.753 14.241 25.385 1.00 . A A . 31 GLU H 1 1
14 47314 1 1 31 GLU HA H 46.717 11.914 23.622 1.00 . A A . 31 GLU HA 1 1
14 47315 1 1 31 GLU HB2 H 44.513 11.455 24.654 1.00 . A A . 31 GLU HB2 1 1
14 47316 1 1 31 GLU HB3 H 45.805 11.581 25.840 1.00 . A A . 31 GLU HB3 1 1
14 47317 1 1 31 GLU HG2 H 45.101 13.807 26.434 1.00 . A A . 31 GLU HG2 1 1
14 47318 1 1 31 GLU HG3 H 43.875 13.789 25.168 1.00 . A A . 31 GLU HG3 1 1
14 47319 1 1 31 GLU N N 47.064 13.669 24.652 1.00 . A A . 31 GLU N 1 1
14 47320 1 1 31 GLU O O 45.080 12.784 21.900 1.00 . A A . 31 GLU O 1 1
14 47321 1 1 31 GLU OE1 O 43.862 11.937 27.830 1.00 . A A . 31 GLU OE1 1 1
14 47322 1 1 31 GLU OE2 O 42.202 12.744 26.637 1.00 . A A . 31 GLU OE2 1 1
14 47323 1 1 32 HIS C C 44.952 16.303 21.429 1.00 . A A . 32 HIS C 1 1
14 47324 1 1 32 HIS CA C 44.075 15.347 22.237 1.00 . A A . 32 HIS CA 1 1
14 47325 1 1 32 HIS CB C 42.967 16.128 22.946 1.00 . A A . 32 HIS CB 1 1
14 47326 1 1 32 HIS CD2 C 41.861 13.909 23.708 1.00 . A A . 32 HIS CD2 1 1
14 47327 1 1 32 HIS CE1 C 40.027 14.745 24.571 1.00 . A A . 32 HIS CE1 1 1
14 47328 1 1 32 HIS CG C 41.918 15.254 23.559 1.00 . A A . 32 HIS CG 1 1
14 47329 1 1 32 HIS H H 45.090 15.023 24.066 1.00 . A A . 32 HIS H 1 1
14 47330 1 1 32 HIS HA H 43.625 14.634 21.562 1.00 . A A . 32 HIS HA 1 1
14 47331 1 1 32 HIS HB2 H 43.404 16.725 23.733 1.00 . A A . 32 HIS HB2 1 1
14 47332 1 1 32 HIS HB3 H 42.483 16.780 22.233 1.00 . A A . 32 HIS HB3 1 1
14 47333 1 1 32 HIS HD1 H 40.498 16.693 24.155 1.00 . A A . 32 HIS HD1 1 1
14 47334 1 1 32 HIS HD2 H 42.609 13.197 23.390 1.00 . A A . 32 HIS HD2 1 1
14 47335 1 1 32 HIS HE1 H 39.065 14.832 25.054 1.00 . A A . 32 HIS HE1 1 1
14 47336 1 1 32 HIS HE2 H 40.321 12.720 24.497 1.00 . A A . 32 HIS HE2 1 1
14 47337 1 1 32 HIS N N 44.871 14.603 23.208 1.00 . A A . 32 HIS N 1 1
14 47338 1 1 32 HIS ND1 N 40.754 15.748 24.109 1.00 . A A . 32 HIS ND1 1 1
14 47339 1 1 32 HIS NE2 N 40.676 13.620 24.339 1.00 . A A . 32 HIS NE2 1 1
14 47340 1 1 32 HIS O O 44.452 17.224 20.783 1.00 . A A . 32 HIS O 1 1
14 47341 1 1 33 GLY C C 48.306 16.132 20.093 1.00 . A A . 33 GLY C 1 1
14 47342 1 1 33 GLY CA C 47.186 16.921 20.741 1.00 . A A . 33 GLY CA 1 1
14 47343 1 1 33 GLY H H 46.597 15.324 22.002 1.00 . A A . 33 GLY H 1 1
14 47344 1 1 33 GLY HA2 H 46.643 17.451 19.972 1.00 . A A . 33 GLY HA2 1 1
14 47345 1 1 33 GLY HA3 H 47.615 17.640 21.423 1.00 . A A . 33 GLY HA3 1 1
14 47346 1 1 33 GLY N N 46.261 16.075 21.471 1.00 . A A . 33 GLY N 1 1
14 47347 1 1 33 GLY O O 48.668 15.054 20.563 1.00 . A A . 33 GLY O 1 1
14 47348 1 1 34 SER C C 51.297 16.462 18.857 1.00 . A A . 34 SER C 1 1
14 47349 1 1 34 SER CA C 49.949 16.014 18.302 1.00 . A A . 34 SER CA 1 1
14 47350 1 1 34 SER CB C 49.871 16.319 16.805 1.00 . A A . 34 SER CB 1 1
14 47351 1 1 34 SER H H 48.532 17.537 18.687 1.00 . A A . 34 SER H 1 1
14 47352 1 1 34 SER HA H 49.844 14.949 18.452 1.00 . A A . 34 SER HA 1 1
14 47353 1 1 34 SER HB2 H 50.842 16.169 16.358 1.00 . A A . 34 SER HB2 1 1
14 47354 1 1 34 SER HB3 H 49.155 15.656 16.342 1.00 . A A . 34 SER HB3 1 1
14 47355 1 1 34 SER HG H 49.516 17.852 15.639 1.00 . A A . 34 SER HG 1 1
14 47356 1 1 34 SER N N 48.860 16.673 19.012 1.00 . A A . 34 SER N 1 1
14 47357 1 1 34 SER O O 51.421 17.565 19.388 1.00 . A A . 34 SER O 1 1
14 47358 1 1 34 SER OG O 49.466 17.658 16.578 1.00 . A A . 34 SER OG 1 1
14 47359 1 1 35 ASP C C 54.096 17.296 18.757 1.00 . A A . 35 ASP C 1 1
14 47360 1 1 35 ASP CA C 53.644 15.919 19.233 1.00 . A A . 35 ASP CA 1 1
14 47361 1 1 35 ASP CB C 54.648 14.853 18.785 1.00 . A A . 35 ASP CB 1 1
14 47362 1 1 35 ASP CG C 54.437 14.419 17.347 1.00 . A A . 35 ASP CG 1 1
14 47363 1 1 35 ASP H H 52.152 14.737 18.307 1.00 . A A . 35 ASP H 1 1
14 47364 1 1 35 ASP HA H 53.599 15.924 20.312 1.00 . A A . 35 ASP HA 1 1
14 47365 1 1 35 ASP HB2 H 55.648 15.249 18.877 1.00 . A A . 35 ASP HB2 1 1
14 47366 1 1 35 ASP HB3 H 54.550 13.986 19.421 1.00 . A A . 35 ASP HB3 1 1
14 47367 1 1 35 ASP N N 52.307 15.603 18.736 1.00 . A A . 35 ASP N 1 1
14 47368 1 1 35 ASP O O 54.421 18.165 19.566 1.00 . A A . 35 ASP O 1 1
14 47369 1 1 35 ASP OD1 O 53.538 13.587 17.103 1.00 . A A . 35 ASP OD1 1 1
14 47370 1 1 35 ASP OD2 O 55.171 14.911 16.464 1.00 . A A . 35 ASP OD2 1 1
14 47371 1 1 36 SER C C 53.823 19.926 17.560 1.00 . A A . 36 SER C 1 1
14 47372 1 1 36 SER CA C 54.521 18.767 16.860 1.00 . A A . 36 SER CA 1 1
14 47373 1 1 36 SER CB C 54.208 18.795 15.362 1.00 . A A . 36 SER CB 1 1
14 47374 1 1 36 SER H H 53.841 16.761 16.847 1.00 . A A . 36 SER H 1 1
14 47375 1 1 36 SER HA H 55.584 18.868 16.999 1.00 . A A . 36 SER HA 1 1
14 47376 1 1 36 SER HB2 H 54.947 18.214 14.831 1.00 . A A . 36 SER HB2 1 1
14 47377 1 1 36 SER HB3 H 53.229 18.372 15.193 1.00 . A A . 36 SER HB3 1 1
14 47378 1 1 36 SER HG H 55.109 20.335 14.553 1.00 . A A . 36 SER HG 1 1
14 47379 1 1 36 SER N N 54.111 17.491 17.441 1.00 . A A . 36 SER N 1 1
14 47380 1 1 36 SER O O 54.464 20.883 17.995 1.00 . A A . 36 SER O 1 1
14 47381 1 1 36 SER OG O 54.225 20.121 14.861 1.00 . A A . 36 SER OG 1 1
14 47382 1 1 37 PHE C C 52.250 21.131 19.729 1.00 . A A . 37 PHE C 1 1
14 47383 1 1 37 PHE CA C 51.707 20.851 18.329 1.00 . A A . 37 PHE CA 1 1
14 47384 1 1 37 PHE CB C 50.239 20.410 18.401 1.00 . A A . 37 PHE CB 1 1
14 47385 1 1 37 PHE CD1 C 49.360 20.667 20.736 1.00 . A A . 37 PHE CD1 1 1
14 47386 1 1 37 PHE CD2 C 48.740 22.296 19.110 1.00 . A A . 37 PHE CD2 1 1
14 47387 1 1 37 PHE CE1 C 48.619 21.334 21.693 1.00 . A A . 37 PHE CE1 1 1
14 47388 1 1 37 PHE CE2 C 47.997 22.968 20.061 1.00 . A A . 37 PHE CE2 1 1
14 47389 1 1 37 PHE CG C 49.429 21.140 19.436 1.00 . A A . 37 PHE CG 1 1
14 47390 1 1 37 PHE CZ C 47.937 22.487 21.355 1.00 . A A . 37 PHE CZ 1 1
14 47391 1 1 37 PHE H H 52.061 19.031 17.308 1.00 . A A . 37 PHE H 1 1
14 47392 1 1 37 PHE HA H 51.777 21.754 17.741 1.00 . A A . 37 PHE HA 1 1
14 47393 1 1 37 PHE HB2 H 49.775 20.577 17.441 1.00 . A A . 37 PHE HB2 1 1
14 47394 1 1 37 PHE HB3 H 50.201 19.355 18.632 1.00 . A A . 37 PHE HB3 1 1
14 47395 1 1 37 PHE HD1 H 49.894 19.765 21.001 1.00 . A A . 37 PHE HD1 1 1
14 47396 1 1 37 PHE HD2 H 48.786 22.673 18.099 1.00 . A A . 37 PHE HD2 1 1
14 47397 1 1 37 PHE HE1 H 48.573 20.956 22.703 1.00 . A A . 37 PHE HE1 1 1
14 47398 1 1 37 PHE HE2 H 47.465 23.869 19.794 1.00 . A A . 37 PHE HE2 1 1
14 47399 1 1 37 PHE HZ H 47.357 23.010 22.100 1.00 . A A . 37 PHE HZ 1 1
14 47400 1 1 37 PHE N N 52.505 19.823 17.672 1.00 . A A . 37 PHE N 1 1
14 47401 1 1 37 PHE O O 52.430 22.285 20.118 1.00 . A A . 37 PHE O 1 1
14 47402 1 1 38 LEU C C 54.446 20.777 21.807 1.00 . A A . 38 LEU C 1 1
14 47403 1 1 38 LEU CA C 53.039 20.191 21.829 1.00 . A A . 38 LEU CA 1 1
14 47404 1 1 38 LEU CB C 53.053 18.830 22.525 1.00 . A A . 38 LEU CB 1 1
14 47405 1 1 38 LEU CD1 C 51.958 16.585 22.735 1.00 . A A . 38 LEU CD1 1 1
14 47406 1 1 38 LEU CD2 C 50.759 18.637 23.515 1.00 . A A . 38 LEU CD2 1 1
14 47407 1 1 38 LEU CG C 51.728 18.068 22.489 1.00 . A A . 38 LEU CG 1 1
14 47408 1 1 38 LEU H H 52.349 19.171 20.108 1.00 . A A . 38 LEU H 1 1
14 47409 1 1 38 LEU HA H 52.391 20.860 22.377 1.00 . A A . 38 LEU HA 1 1
14 47410 1 1 38 LEU HB2 H 53.809 18.219 22.055 1.00 . A A . 38 LEU HB2 1 1
14 47411 1 1 38 LEU HB3 H 53.327 18.981 23.558 1.00 . A A . 38 LEU HB3 1 1
14 47412 1 1 38 LEU HD11 H 52.217 16.428 23.771 1.00 . A A . 38 LEU HD11 1 1
14 47413 1 1 38 LEU HD12 H 52.762 16.237 22.104 1.00 . A A . 38 LEU HD12 1 1
14 47414 1 1 38 LEU HD13 H 51.056 16.038 22.502 1.00 . A A . 38 LEU HD13 1 1
14 47415 1 1 38 LEU HD21 H 50.143 17.842 23.908 1.00 . A A . 38 LEU HD21 1 1
14 47416 1 1 38 LEU HD22 H 50.133 19.380 23.045 1.00 . A A . 38 LEU HD22 1 1
14 47417 1 1 38 LEU HD23 H 51.316 19.093 24.321 1.00 . A A . 38 LEU HD23 1 1
14 47418 1 1 38 LEU HG H 51.284 18.179 21.512 1.00 . A A . 38 LEU HG 1 1
14 47419 1 1 38 LEU N N 52.512 20.065 20.477 1.00 . A A . 38 LEU N 1 1
14 47420 1 1 38 LEU O O 54.791 21.618 22.636 1.00 . A A . 38 LEU O 1 1
14 47421 1 1 39 ALA C C 56.678 22.334 20.772 1.00 . A A . 39 ALA C 1 1
14 47422 1 1 39 ALA CA C 56.629 20.812 20.719 1.00 . A A . 39 ALA CA 1 1
14 47423 1 1 39 ALA CB C 57.246 20.308 19.422 1.00 . A A . 39 ALA CB 1 1
14 47424 1 1 39 ALA H H 54.924 19.658 20.218 1.00 . A A . 39 ALA H 1 1
14 47425 1 1 39 ALA HA H 57.201 20.413 21.542 1.00 . A A . 39 ALA HA 1 1
14 47426 1 1 39 ALA HB1 H 57.841 21.092 18.977 1.00 . A A . 39 ALA HB1 1 1
14 47427 1 1 39 ALA HB2 H 56.462 20.019 18.738 1.00 . A A . 39 ALA HB2 1 1
14 47428 1 1 39 ALA HB3 H 57.874 19.454 19.630 1.00 . A A . 39 ALA HB3 1 1
14 47429 1 1 39 ALA N N 55.257 20.329 20.850 1.00 . A A . 39 ALA N 1 1
14 47430 1 1 39 ALA O O 57.511 22.918 21.464 1.00 . A A . 39 ALA O 1 1
14 47431 1 1 40 GLU C C 55.472 24.991 21.390 1.00 . A A . 40 GLU C 1 1
14 47432 1 1 40 GLU CA C 55.697 24.419 19.993 1.00 . A A . 40 GLU CA 1 1
14 47433 1 1 40 GLU CB C 54.570 24.862 19.058 1.00 . A A . 40 GLU CB 1 1
14 47434 1 1 40 GLU CD C 54.334 26.173 16.912 1.00 . A A . 40 GLU CD 1 1
14 47435 1 1 40 GLU CG C 55.004 25.005 17.608 1.00 . A A . 40 GLU CG 1 1
14 47436 1 1 40 GLU H H 55.138 22.435 19.511 1.00 . A A . 40 GLU H 1 1
14 47437 1 1 40 GLU HA H 56.637 24.789 19.612 1.00 . A A . 40 GLU HA 1 1
14 47438 1 1 40 GLU HB2 H 53.774 24.133 19.103 1.00 . A A . 40 GLU HB2 1 1
14 47439 1 1 40 GLU HB3 H 54.192 25.816 19.394 1.00 . A A . 40 GLU HB3 1 1
14 47440 1 1 40 GLU HG2 H 56.073 25.154 17.579 1.00 . A A . 40 GLU HG2 1 1
14 47441 1 1 40 GLU HG3 H 54.753 24.097 17.080 1.00 . A A . 40 GLU HG3 1 1
14 47442 1 1 40 GLU N N 55.773 22.965 20.036 1.00 . A A . 40 GLU N 1 1
14 47443 1 1 40 GLU O O 55.868 26.120 21.681 1.00 . A A . 40 GLU O 1 1
14 47444 1 1 40 GLU OE1 O 54.784 27.321 17.112 1.00 . A A . 40 GLU OE1 1 1
14 47445 1 1 40 GLU OE2 O 53.358 25.940 16.168 1.00 . A A . 40 GLU OE2 1 1
14 47446 1 1 41 HIS C C 55.388 23.791 24.624 1.00 . A A . 41 HIS C 1 1
14 47447 1 1 41 HIS CA C 54.577 24.619 23.626 1.00 . A A . 41 HIS CA 1 1
14 47448 1 1 41 HIS CB C 53.085 24.492 23.938 1.00 . A A . 41 HIS CB 1 1
14 47449 1 1 41 HIS CD2 C 51.756 25.520 21.961 1.00 . A A . 41 HIS CD2 1 1
14 47450 1 1 41 HIS CE1 C 51.064 27.347 22.956 1.00 . A A . 41 HIS CE1 1 1
14 47451 1 1 41 HIS CG C 52.237 25.501 23.227 1.00 . A A . 41 HIS CG 1 1
14 47452 1 1 41 HIS H H 54.566 23.304 21.970 1.00 . A A . 41 HIS H 1 1
14 47453 1 1 41 HIS HA H 54.867 25.655 23.717 1.00 . A A . 41 HIS HA 1 1
14 47454 1 1 41 HIS HB2 H 52.745 23.510 23.647 1.00 . A A . 41 HIS HB2 1 1
14 47455 1 1 41 HIS HB3 H 52.935 24.620 25.000 1.00 . A A . 41 HIS HB3 1 1
14 47456 1 1 41 HIS HD1 H 51.967 26.937 24.746 1.00 . A A . 41 HIS HD1 1 1
14 47457 1 1 41 HIS HD2 H 51.914 24.765 21.204 1.00 . A A . 41 HIS HD2 1 1
14 47458 1 1 41 HIS HE1 H 50.583 28.295 23.145 1.00 . A A . 41 HIS HE1 1 1
14 47459 1 1 41 HIS HE2 H 50.638 27.004 20.982 1.00 . A A . 41 HIS HE2 1 1
14 47460 1 1 41 HIS N N 54.844 24.199 22.255 1.00 . A A . 41 HIS N 1 1
14 47461 1 1 41 HIS ND1 N 51.785 26.660 23.823 1.00 . A A . 41 HIS ND1 1 1
14 47462 1 1 41 HIS NE2 N 51.031 26.678 21.819 1.00 . A A . 41 HIS NE2 1 1
14 47463 1 1 41 HIS O O 55.139 23.842 25.828 1.00 . A A . 41 HIS O 1 1
14 47464 1 1 42 LYS C C 56.340 21.321 25.895 1.00 . A A . 42 LYS C 1 1
14 47465 1 1 42 LYS CA C 57.195 22.187 24.971 1.00 . A A . 42 LYS CA 1 1
14 47466 1 1 42 LYS CB C 58.144 23.054 25.800 1.00 . A A . 42 LYS CB 1 1
14 47467 1 1 42 LYS CD C 59.303 24.434 24.049 1.00 . A A . 42 LYS CD 1 1
14 47468 1 1 42 LYS CE C 60.617 24.719 23.340 1.00 . A A . 42 LYS CE 1 1
14 47469 1 1 42 LYS CG C 59.462 23.350 25.103 1.00 . A A . 42 LYS CG 1 1
14 47470 1 1 42 LYS H H 56.509 23.025 23.152 1.00 . A A . 42 LYS H 1 1
14 47471 1 1 42 LYS HA H 57.777 21.542 24.331 1.00 . A A . 42 LYS HA 1 1
14 47472 1 1 42 LYS HB2 H 57.658 23.993 26.018 1.00 . A A . 42 LYS HB2 1 1
14 47473 1 1 42 LYS HB3 H 58.360 22.546 26.729 1.00 . A A . 42 LYS HB3 1 1
14 47474 1 1 42 LYS HD2 H 58.576 24.109 23.319 1.00 . A A . 42 LYS HD2 1 1
14 47475 1 1 42 LYS HD3 H 58.957 25.339 24.526 1.00 . A A . 42 LYS HD3 1 1
14 47476 1 1 42 LYS HE2 H 61.185 25.422 23.931 1.00 . A A . 42 LYS HE2 1 1
14 47477 1 1 42 LYS HE3 H 61.170 23.796 23.250 1.00 . A A . 42 LYS HE3 1 1
14 47478 1 1 42 LYS HG2 H 60.181 23.680 25.837 1.00 . A A . 42 LYS HG2 1 1
14 47479 1 1 42 LYS HG3 H 59.818 22.448 24.628 1.00 . A A . 42 LYS HG3 1 1
14 47480 1 1 42 LYS HZ1 H 60.126 24.540 21.318 1.00 . A A . 42 LYS HZ1 1 1
14 47481 1 1 42 LYS HZ2 H 61.279 25.736 21.640 1.00 . A A . 42 LYS HZ2 1 1
14 47482 1 1 42 LYS HZ3 H 59.651 26.009 22.011 1.00 . A A . 42 LYS HZ3 1 1
14 47483 1 1 42 LYS N N 56.356 23.026 24.119 1.00 . A A . 42 LYS N 1 1
14 47484 1 1 42 LYS NZ N 60.403 25.291 21.982 1.00 . A A . 42 LYS NZ 1 1
14 47485 1 1 42 LYS O O 56.722 21.043 27.032 1.00 . A A . 42 LYS O 1 1
14 47486 1 1 43 LEU C C 54.507 18.595 25.964 1.00 . A A . 43 LEU C 1 1
14 47487 1 1 43 LEU CA C 54.259 20.087 26.182 1.00 . A A . 43 LEU CA 1 1
14 47488 1 1 43 LEU CB C 52.812 20.428 25.824 1.00 . A A . 43 LEU CB 1 1
14 47489 1 1 43 LEU CD1 C 50.869 22.007 25.944 1.00 . A A . 43 LEU CD1 1 1
14 47490 1 1 43 LEU CD2 C 52.379 21.733 27.918 1.00 . A A . 43 LEU CD2 1 1
14 47491 1 1 43 LEU CG C 52.296 21.747 26.400 1.00 . A A . 43 LEU CG 1 1
14 47492 1 1 43 LEU H H 54.924 21.173 24.491 1.00 . A A . 43 LEU H 1 1
14 47493 1 1 43 LEU HA H 54.421 20.314 27.225 1.00 . A A . 43 LEU HA 1 1
14 47494 1 1 43 LEU HB2 H 52.731 20.472 24.747 1.00 . A A . 43 LEU HB2 1 1
14 47495 1 1 43 LEU HB3 H 52.177 19.632 26.183 1.00 . A A . 43 LEU HB3 1 1
14 47496 1 1 43 LEU HD11 H 50.337 22.544 26.715 1.00 . A A . 43 LEU HD11 1 1
14 47497 1 1 43 LEU HD12 H 50.374 21.065 25.755 1.00 . A A . 43 LEU HD12 1 1
14 47498 1 1 43 LEU HD13 H 50.881 22.595 25.038 1.00 . A A . 43 LEU HD13 1 1
14 47499 1 1 43 LEU HD21 H 53.415 21.726 28.222 1.00 . A A . 43 LEU HD21 1 1
14 47500 1 1 43 LEU HD22 H 51.887 20.849 28.297 1.00 . A A . 43 LEU HD22 1 1
14 47501 1 1 43 LEU HD23 H 51.893 22.612 28.314 1.00 . A A . 43 LEU HD23 1 1
14 47502 1 1 43 LEU HG H 52.914 22.557 26.038 1.00 . A A . 43 LEU HG 1 1
14 47503 1 1 43 LEU N N 55.177 20.909 25.400 1.00 . A A . 43 LEU N 1 1
14 47504 1 1 43 LEU O O 54.142 17.773 26.803 1.00 . A A . 43 LEU O 1 1
14 47505 1 1 44 LEU C C 56.598 16.339 25.325 1.00 . A A . 44 LEU C 1 1
14 47506 1 1 44 LEU CA C 55.398 16.845 24.534 1.00 . A A . 44 LEU CA 1 1
14 47507 1 1 44 LEU CB C 55.643 16.639 23.037 1.00 . A A . 44 LEU CB 1 1
14 47508 1 1 44 LEU CD1 C 57.745 18.005 23.117 1.00 . A A . 44 LEU CD1 1 1
14 47509 1 1 44 LEU CD2 C 56.780 17.322 20.912 1.00 . A A . 44 LEU CD2 1 1
14 47510 1 1 44 LEU CG C 56.464 17.727 22.346 1.00 . A A . 44 LEU CG 1 1
14 47511 1 1 44 LEU H H 55.390 18.939 24.200 1.00 . A A . 44 LEU H 1 1
14 47512 1 1 44 LEU HA H 54.529 16.272 24.824 1.00 . A A . 44 LEU HA 1 1
14 47513 1 1 44 LEU HB2 H 56.156 15.699 22.906 1.00 . A A . 44 LEU HB2 1 1
14 47514 1 1 44 LEU HB3 H 54.685 16.575 22.543 1.00 . A A . 44 LEU HB3 1 1
14 47515 1 1 44 LEU HD11 H 58.141 17.078 23.503 1.00 . A A . 44 LEU HD11 1 1
14 47516 1 1 44 LEU HD12 H 57.533 18.676 23.936 1.00 . A A . 44 LEU HD12 1 1
14 47517 1 1 44 LEU HD13 H 58.470 18.459 22.457 1.00 . A A . 44 LEU HD13 1 1
14 47518 1 1 44 LEU HD21 H 56.520 18.128 20.245 1.00 . A A . 44 LEU HD21 1 1
14 47519 1 1 44 LEU HD22 H 56.210 16.442 20.652 1.00 . A A . 44 LEU HD22 1 1
14 47520 1 1 44 LEU HD23 H 57.835 17.107 20.822 1.00 . A A . 44 LEU HD23 1 1
14 47521 1 1 44 LEU HG H 55.888 18.638 22.317 1.00 . A A . 44 LEU HG 1 1
14 47522 1 1 44 LEU N N 55.121 18.246 24.837 1.00 . A A . 44 LEU N 1 1
14 47523 1 1 44 LEU O O 57.436 17.120 25.775 1.00 . A A . 44 LEU O 1 1
14 47524 1 1 45 GLY C C 57.295 13.706 27.477 1.00 . A A . 45 GLY C 1 1
14 47525 1 1 45 GLY CA C 57.764 14.421 26.226 1.00 . A A . 45 GLY CA 1 1
14 47526 1 1 45 GLY H H 55.966 14.458 25.107 1.00 . A A . 45 GLY H 1 1
14 47527 1 1 45 GLY HA2 H 58.267 13.711 25.585 1.00 . A A . 45 GLY HA2 1 1
14 47528 1 1 45 GLY HA3 H 58.464 15.194 26.507 1.00 . A A . 45 GLY HA3 1 1
14 47529 1 1 45 GLY N N 56.669 15.024 25.489 1.00 . A A . 45 GLY N 1 1
14 47530 1 1 45 GLY O O 56.481 12.785 27.406 1.00 . A A . 45 GLY O 1 1
14 47531 1 1 46 ASN C C 56.728 14.533 30.797 1.00 . A A . 46 ASN C 1 1
14 47532 1 1 46 ASN CA C 57.438 13.524 29.900 1.00 . A A . 46 ASN CA 1 1
14 47533 1 1 46 ASN CB C 58.678 12.977 30.610 1.00 . A A . 46 ASN CB 1 1
14 47534 1 1 46 ASN CG C 58.363 11.778 31.483 1.00 . A A . 46 ASN CG 1 1
14 47535 1 1 46 ASN H H 58.453 14.869 28.619 1.00 . A A . 46 ASN H 1 1
14 47536 1 1 46 ASN HA H 56.763 12.707 29.694 1.00 . A A . 46 ASN HA 1 1
14 47537 1 1 46 ASN HB2 H 59.406 12.678 29.870 1.00 . A A . 46 ASN HB2 1 1
14 47538 1 1 46 ASN HB3 H 59.100 13.752 31.232 1.00 . A A . 46 ASN HB3 1 1
14 47539 1 1 46 ASN HD21 H 58.588 10.557 29.931 1.00 . A A . 46 ASN HD21 1 1
14 47540 1 1 46 ASN HD22 H 58.178 9.800 31.429 1.00 . A A . 46 ASN HD22 1 1
14 47541 1 1 46 ASN N N 57.809 14.130 28.627 1.00 . A A . 46 ASN N 1 1
14 47542 1 1 46 ASN ND2 N 58.378 10.592 30.887 1.00 . A A . 46 ASN ND2 1 1
14 47543 1 1 46 ASN O O 57.314 15.538 31.201 1.00 . A A . 46 ASN O 1 1
14 47544 1 1 46 ASN OD1 O 58.109 11.917 32.680 1.00 . A A . 46 ASN OD1 1 1
14 47545 1 1 47 ILE C C 55.445 15.580 33.188 1.00 . A A . 47 ILE C 1 1
14 47546 1 1 47 ILE CA C 54.665 15.142 31.953 1.00 . A A . 47 ILE CA 1 1
14 47547 1 1 47 ILE CB C 53.358 14.460 32.403 1.00 . A A . 47 ILE CB 1 1
14 47548 1 1 47 ILE CD1 C 52.834 12.352 31.075 1.00 . A A . 47 ILE CD1 1 1
14 47549 1 1 47 ILE CG1 C 52.635 13.847 31.202 1.00 . A A . 47 ILE CG1 1 1
14 47550 1 1 47 ILE CG2 C 52.459 15.458 33.118 1.00 . A A . 47 ILE CG2 1 1
14 47551 1 1 47 ILE H H 55.052 13.443 30.748 1.00 . A A . 47 ILE H 1 1
14 47552 1 1 47 ILE HA H 54.410 16.015 31.377 1.00 . A A . 47 ILE HA 1 1
14 47553 1 1 47 ILE HB H 53.610 13.676 33.101 1.00 . A A . 47 ILE HB 1 1
14 47554 1 1 47 ILE HD11 H 51.991 11.839 31.513 1.00 . A A . 47 ILE HD11 1 1
14 47555 1 1 47 ILE HD12 H 53.738 12.064 31.592 1.00 . A A . 47 ILE HD12 1 1
14 47556 1 1 47 ILE HD13 H 52.916 12.087 30.032 1.00 . A A . 47 ILE HD13 1 1
14 47557 1 1 47 ILE HG12 H 51.576 14.033 31.293 1.00 . A A . 47 ILE HG12 1 1
14 47558 1 1 47 ILE HG13 H 53.000 14.309 30.296 1.00 . A A . 47 ILE HG13 1 1
14 47559 1 1 47 ILE HG21 H 52.449 16.389 32.571 1.00 . A A . 47 ILE HG21 1 1
14 47560 1 1 47 ILE HG22 H 52.834 15.630 34.116 1.00 . A A . 47 ILE HG22 1 1
14 47561 1 1 47 ILE HG23 H 51.456 15.062 33.174 1.00 . A A . 47 ILE HG23 1 1
14 47562 1 1 47 ILE N N 55.462 14.259 31.104 1.00 . A A . 47 ILE N 1 1
14 47563 1 1 47 ILE O O 55.606 16.772 33.445 1.00 . A A . 47 ILE O 1 1
14 47564 1 1 48 LYS C C 57.774 15.922 34.899 1.00 . A A . 48 LYS C 1 1
14 47565 1 1 48 LYS CA C 56.694 14.875 35.158 1.00 . A A . 48 LYS CA 1 1
14 47566 1 1 48 LYS CB C 57.332 13.587 35.682 1.00 . A A . 48 LYS CB 1 1
14 47567 1 1 48 LYS CD C 57.165 12.077 37.684 1.00 . A A . 48 LYS CD 1 1
14 47568 1 1 48 LYS CE C 57.845 10.806 37.201 1.00 . A A . 48 LYS CE 1 1
14 47569 1 1 48 LYS CG C 56.405 12.763 36.561 1.00 . A A . 48 LYS CG 1 1
14 47570 1 1 48 LYS H H 55.757 13.677 33.679 1.00 . A A . 48 LYS H 1 1
14 47571 1 1 48 LYS HA H 56.012 15.257 35.902 1.00 . A A . 48 LYS HA 1 1
14 47572 1 1 48 LYS HB2 H 57.630 12.979 34.841 1.00 . A A . 48 LYS HB2 1 1
14 47573 1 1 48 LYS HB3 H 58.208 13.842 36.260 1.00 . A A . 48 LYS HB3 1 1
14 47574 1 1 48 LYS HD2 H 57.917 12.753 38.063 1.00 . A A . 48 LYS HD2 1 1
14 47575 1 1 48 LYS HD3 H 56.472 11.826 38.474 1.00 . A A . 48 LYS HD3 1 1
14 47576 1 1 48 LYS HE2 H 57.766 10.055 37.972 1.00 . A A . 48 LYS HE2 1 1
14 47577 1 1 48 LYS HE3 H 57.343 10.461 36.309 1.00 . A A . 48 LYS HE3 1 1
14 47578 1 1 48 LYS HG2 H 55.659 13.415 36.991 1.00 . A A . 48 LYS HG2 1 1
14 47579 1 1 48 LYS HG3 H 55.922 12.012 35.953 1.00 . A A . 48 LYS HG3 1 1
14 47580 1 1 48 LYS HZ1 H 59.626 10.301 36.232 1.00 . A A . 48 LYS HZ1 1 1
14 47581 1 1 48 LYS HZ2 H 59.850 10.985 37.762 1.00 . A A . 48 LYS HZ2 1 1
14 47582 1 1 48 LYS HZ3 H 59.415 11.965 36.454 1.00 . A A . 48 LYS HZ3 1 1
14 47583 1 1 48 LYS N N 55.926 14.603 33.945 1.00 . A A . 48 LYS N 1 1
14 47584 1 1 48 LYS NZ N 59.285 11.030 36.891 1.00 . A A . 48 LYS NZ 1 1
14 47585 1 1 48 LYS O O 58.045 16.774 35.745 1.00 . A A . 48 LYS O 1 1
14 47586 1 1 49 ASN C C 58.838 18.060 32.733 1.00 . A A . 49 ASN C 1 1
14 47587 1 1 49 ASN CA C 59.432 16.791 33.341 1.00 . A A . 49 ASN CA 1 1
14 47588 1 1 49 ASN CB C 60.394 16.139 32.347 1.00 . A A . 49 ASN CB 1 1
14 47589 1 1 49 ASN CG C 61.783 16.744 32.404 1.00 . A A . 49 ASN CG 1 1
14 47590 1 1 49 ASN H H 58.119 15.149 33.091 1.00 . A A . 49 ASN H 1 1
14 47591 1 1 49 ASN HA H 59.978 17.057 34.234 1.00 . A A . 49 ASN HA 1 1
14 47592 1 1 49 ASN HB2 H 60.472 15.085 32.569 1.00 . A A . 49 ASN HB2 1 1
14 47593 1 1 49 ASN HB3 H 60.007 16.264 31.346 1.00 . A A . 49 ASN HB3 1 1
14 47594 1 1 49 ASN HD21 H 61.754 17.057 30.441 1.00 . A A . 49 ASN HD21 1 1
14 47595 1 1 49 ASN HD22 H 63.191 17.557 31.260 1.00 . A A . 49 ASN HD22 1 1
14 47596 1 1 49 ASN N N 58.384 15.851 33.721 1.00 . A A . 49 ASN N 1 1
14 47597 1 1 49 ASN ND2 N 62.295 17.161 31.252 1.00 . A A . 49 ASN ND2 1 1
14 47598 1 1 49 ASN O O 59.449 19.128 32.783 1.00 . A A . 49 ASN O 1 1
14 47599 1 1 49 ASN OD1 O 62.390 16.835 33.471 1.00 . A A . 49 ASN OD1 1 1
14 47600 1 1 50 VAL C C 56.258 19.931 32.575 1.00 . A A . 50 VAL C 1 1
14 47601 1 1 50 VAL CA C 56.971 19.070 31.536 1.00 . A A . 50 VAL CA 1 1
14 47602 1 1 50 VAL CB C 55.950 18.608 30.480 1.00 . A A . 50 VAL CB 1 1
14 47603 1 1 50 VAL CG1 C 55.385 19.800 29.722 1.00 . A A . 50 VAL CG1 1 1
14 47604 1 1 50 VAL CG2 C 56.584 17.608 29.522 1.00 . A A . 50 VAL CG2 1 1
14 47605 1 1 50 VAL H H 57.210 17.057 32.148 1.00 . A A . 50 VAL H 1 1
14 47606 1 1 50 VAL HA H 57.721 19.671 31.042 1.00 . A A . 50 VAL HA 1 1
14 47607 1 1 50 VAL HB H 55.134 18.116 30.990 1.00 . A A . 50 VAL HB 1 1
14 47608 1 1 50 VAL HG11 H 54.584 19.471 29.078 1.00 . A A . 50 VAL HG11 1 1
14 47609 1 1 50 VAL HG12 H 56.166 20.250 29.126 1.00 . A A . 50 VAL HG12 1 1
14 47610 1 1 50 VAL HG13 H 55.006 20.527 30.426 1.00 . A A . 50 VAL HG13 1 1
14 47611 1 1 50 VAL HG21 H 56.676 18.055 28.543 1.00 . A A . 50 VAL HG21 1 1
14 47612 1 1 50 VAL HG22 H 55.963 16.727 29.458 1.00 . A A . 50 VAL HG22 1 1
14 47613 1 1 50 VAL HG23 H 57.563 17.332 29.885 1.00 . A A . 50 VAL HG23 1 1
14 47614 1 1 50 VAL N N 57.646 17.935 32.157 1.00 . A A . 50 VAL N 1 1
14 47615 1 1 50 VAL O O 56.052 21.126 32.366 1.00 . A A . 50 VAL O 1 1
14 47616 1 1 51 ALA C C 56.130 21.070 35.412 1.00 . A A . 51 ALA C 1 1
14 47617 1 1 51 ALA CA C 55.208 20.038 34.766 1.00 . A A . 51 ALA CA 1 1
14 47618 1 1 51 ALA CB C 54.693 19.060 35.812 1.00 . A A . 51 ALA CB 1 1
14 47619 1 1 51 ALA H H 56.090 18.368 33.812 1.00 . A A . 51 ALA H 1 1
14 47620 1 1 51 ALA HA H 54.358 20.548 34.336 1.00 . A A . 51 ALA HA 1 1
14 47621 1 1 51 ALA HB1 H 55.509 18.754 36.450 1.00 . A A . 51 ALA HB1 1 1
14 47622 1 1 51 ALA HB2 H 54.275 18.194 35.321 1.00 . A A . 51 ALA HB2 1 1
14 47623 1 1 51 ALA HB3 H 53.930 19.539 36.408 1.00 . A A . 51 ALA HB3 1 1
14 47624 1 1 51 ALA N N 55.890 19.320 33.696 1.00 . A A . 51 ALA N 1 1
14 47625 1 1 51 ALA O O 55.674 21.964 36.125 1.00 . A A . 51 ALA O 1 1
14 47626 1 1 52 LYS C C 58.736 22.976 34.720 1.00 . A A . 52 LYS C 1 1
14 47627 1 1 52 LYS CA C 58.415 21.858 35.711 1.00 . A A . 52 LYS CA 1 1
14 47628 1 1 52 LYS CB C 59.692 21.099 36.081 1.00 . A A . 52 LYS CB 1 1
14 47629 1 1 52 LYS CD C 61.655 21.382 37.627 1.00 . A A . 52 LYS CD 1 1
14 47630 1 1 52 LYS CE C 61.265 21.964 38.976 1.00 . A A . 52 LYS CE 1 1
14 47631 1 1 52 LYS CG C 60.844 22.000 36.499 1.00 . A A . 52 LYS CG 1 1
14 47632 1 1 52 LYS H H 57.730 20.208 34.579 1.00 . A A . 52 LYS H 1 1
14 47633 1 1 52 LYS HA H 57.994 22.295 36.604 1.00 . A A . 52 LYS HA 1 1
14 47634 1 1 52 LYS HB2 H 59.473 20.429 36.899 1.00 . A A . 52 LYS HB2 1 1
14 47635 1 1 52 LYS HB3 H 60.010 20.517 35.228 1.00 . A A . 52 LYS HB3 1 1
14 47636 1 1 52 LYS HD2 H 61.480 20.317 37.642 1.00 . A A . 52 LYS HD2 1 1
14 47637 1 1 52 LYS HD3 H 62.703 21.575 37.451 1.00 . A A . 52 LYS HD3 1 1
14 47638 1 1 52 LYS HE2 H 60.805 22.928 38.819 1.00 . A A . 52 LYS HE2 1 1
14 47639 1 1 52 LYS HE3 H 60.557 21.300 39.449 1.00 . A A . 52 LYS HE3 1 1
14 47640 1 1 52 LYS HG2 H 61.490 22.157 35.649 1.00 . A A . 52 LYS HG2 1 1
14 47641 1 1 52 LYS HG3 H 60.444 22.947 36.831 1.00 . A A . 52 LYS HG3 1 1
14 47642 1 1 52 LYS HZ1 H 62.774 21.203 40.205 1.00 . A A . 52 LYS HZ1 1 1
14 47643 1 1 52 LYS HZ2 H 62.189 22.713 40.694 1.00 . A A . 52 LYS HZ2 1 1
14 47644 1 1 52 LYS HZ3 H 63.219 22.598 39.357 1.00 . A A . 52 LYS HZ3 1 1
14 47645 1 1 52 LYS N N 57.429 20.940 35.156 1.00 . A A . 52 LYS N 1 1
14 47646 1 1 52 LYS NZ N 62.444 22.131 39.870 1.00 . A A . 52 LYS NZ 1 1
14 47647 1 1 52 LYS O O 59.020 24.106 35.116 1.00 . A A . 52 LYS O 1 1
14 47648 1 1 53 THR C C 57.722 24.388 31.986 1.00 . A A . 53 THR C 1 1
14 47649 1 1 53 THR CA C 58.981 23.626 32.387 1.00 . A A . 53 THR CA 1 1
14 47650 1 1 53 THR CB C 59.581 22.931 31.165 1.00 . A A . 53 THR CB 1 1
14 47651 1 1 53 THR CG2 C 60.523 23.815 30.376 1.00 . A A . 53 THR CG2 1 1
14 47652 1 1 53 THR H H 58.461 21.733 33.179 1.00 . A A . 53 THR H 1 1
14 47653 1 1 53 THR HA H 59.701 24.328 32.780 1.00 . A A . 53 THR HA 1 1
14 47654 1 1 53 THR HB H 58.780 22.630 30.505 1.00 . A A . 53 THR HB 1 1
14 47655 1 1 53 THR HG1 H 60.245 21.115 30.852 1.00 . A A . 53 THR HG1 1 1
14 47656 1 1 53 THR HG21 H 59.950 24.500 29.768 1.00 . A A . 53 THR HG21 1 1
14 47657 1 1 53 THR HG22 H 61.143 23.202 29.739 1.00 . A A . 53 THR HG22 1 1
14 47658 1 1 53 THR HG23 H 61.147 24.374 31.057 1.00 . A A . 53 THR HG23 1 1
14 47659 1 1 53 THR N N 58.692 22.650 33.433 1.00 . A A . 53 THR N 1 1
14 47660 1 1 53 THR O O 57.791 25.545 31.571 1.00 . A A . 53 THR O 1 1
14 47661 1 1 53 THR OG1 O 60.300 21.772 31.549 1.00 . A A . 53 THR OG1 1 1
14 47662 1 1 54 ALA C C 54.615 24.934 32.989 1.00 . A A . 54 ALA C 1 1
14 47663 1 1 54 ALA CA C 55.299 24.350 31.759 1.00 . A A . 54 ALA CA 1 1
14 47664 1 1 54 ALA CB C 54.392 23.336 31.080 1.00 . A A . 54 ALA CB 1 1
14 47665 1 1 54 ALA H H 56.582 22.812 32.446 1.00 . A A . 54 ALA H 1 1
14 47666 1 1 54 ALA HA H 55.497 25.147 31.058 1.00 . A A . 54 ALA HA 1 1
14 47667 1 1 54 ALA HB1 H 53.851 22.777 31.830 1.00 . A A . 54 ALA HB1 1 1
14 47668 1 1 54 ALA HB2 H 54.989 22.658 30.487 1.00 . A A . 54 ALA HB2 1 1
14 47669 1 1 54 ALA HB3 H 53.691 23.851 30.440 1.00 . A A . 54 ALA HB3 1 1
14 47670 1 1 54 ALA N N 56.573 23.733 32.110 1.00 . A A . 54 ALA N 1 1
14 47671 1 1 54 ALA O O 54.397 24.238 33.981 1.00 . A A . 54 ALA O 1 1
14 47672 1 1 55 ASN C C 52.114 26.594 34.016 1.00 . A A . 55 ASN C 1 1
14 47673 1 1 55 ASN CA C 53.609 26.894 34.024 1.00 . A A . 55 ASN CA 1 1
14 47674 1 1 55 ASN CB C 53.840 28.404 33.941 1.00 . A A . 55 ASN CB 1 1
14 47675 1 1 55 ASN CG C 53.970 29.045 35.309 1.00 . A A . 55 ASN CG 1 1
14 47676 1 1 55 ASN H H 54.471 26.719 32.097 1.00 . A A . 55 ASN H 1 1
14 47677 1 1 55 ASN HA H 54.034 26.522 34.945 1.00 . A A . 55 ASN HA 1 1
14 47678 1 1 55 ASN HB2 H 54.748 28.593 33.389 1.00 . A A . 55 ASN HB2 1 1
14 47679 1 1 55 ASN HB3 H 53.008 28.861 33.427 1.00 . A A . 55 ASN HB3 1 1
14 47680 1 1 55 ASN HD21 H 52.376 30.180 34.956 1.00 . A A . 55 ASN HD21 1 1
14 47681 1 1 55 ASN HD22 H 53.126 30.399 36.496 1.00 . A A . 55 ASN HD22 1 1
14 47682 1 1 55 ASN N N 54.274 26.217 32.916 1.00 . A A . 55 ASN N 1 1
14 47683 1 1 55 ASN ND2 N 53.066 29.968 35.618 1.00 . A A . 55 ASN ND2 1 1
14 47684 1 1 55 ASN O O 51.610 25.942 33.102 1.00 . A A . 55 ASN O 1 1
14 47685 1 1 55 ASN OD1 O 54.871 28.715 36.079 1.00 . A A . 55 ASN OD1 1 1
14 47686 1 1 56 LYS C C 49.261 27.395 33.897 1.00 . A A . 56 LYS C 1 1
14 47687 1 1 56 LYS CA C 49.968 26.846 35.128 1.00 . A A . 56 LYS CA 1 1
14 47688 1 1 56 LYS CB C 49.405 27.497 36.394 1.00 . A A . 56 LYS CB 1 1
14 47689 1 1 56 LYS CD C 47.770 25.930 37.484 1.00 . A A . 56 LYS CD 1 1
14 47690 1 1 56 LYS CE C 47.659 24.825 36.445 1.00 . A A . 56 LYS CE 1 1
14 47691 1 1 56 LYS CG C 49.172 26.515 37.530 1.00 . A A . 56 LYS CG 1 1
14 47692 1 1 56 LYS H H 51.858 27.586 35.737 1.00 . A A . 56 LYS H 1 1
14 47693 1 1 56 LYS HA H 49.802 25.784 35.174 1.00 . A A . 56 LYS HA 1 1
14 47694 1 1 56 LYS HB2 H 50.098 28.251 36.735 1.00 . A A . 56 LYS HB2 1 1
14 47695 1 1 56 LYS HB3 H 48.462 27.968 36.156 1.00 . A A . 56 LYS HB3 1 1
14 47696 1 1 56 LYS HD2 H 47.527 25.524 38.454 1.00 . A A . 56 LYS HD2 1 1
14 47697 1 1 56 LYS HD3 H 47.071 26.716 37.236 1.00 . A A . 56 LYS HD3 1 1
14 47698 1 1 56 LYS HE2 H 47.175 25.222 35.565 1.00 . A A . 56 LYS HE2 1 1
14 47699 1 1 56 LYS HE3 H 48.653 24.489 36.187 1.00 . A A . 56 LYS HE3 1 1
14 47700 1 1 56 LYS HG2 H 49.889 25.711 37.451 1.00 . A A . 56 LYS HG2 1 1
14 47701 1 1 56 LYS HG3 H 49.308 27.029 38.471 1.00 . A A . 56 LYS HG3 1 1
14 47702 1 1 56 LYS HZ1 H 46.749 22.962 36.194 1.00 . A A . 56 LYS HZ1 1 1
14 47703 1 1 56 LYS HZ2 H 45.933 23.983 37.267 1.00 . A A . 56 LYS HZ2 1 1
14 47704 1 1 56 LYS HZ3 H 47.364 23.221 37.749 1.00 . A A . 56 LYS HZ3 1 1
14 47705 1 1 56 LYS N N 51.406 27.072 35.036 1.00 . A A . 56 LYS N 1 1
14 47706 1 1 56 LYS NZ N 46.871 23.667 36.949 1.00 . A A . 56 LYS NZ 1 1
14 47707 1 1 56 LYS O O 48.584 26.660 33.177 1.00 . A A . 56 LYS O 1 1
14 47708 1 1 57 ASP C C 49.369 28.758 31.207 1.00 . A A . 57 ASP C 1 1
14 47709 1 1 57 ASP CA C 48.815 29.334 32.505 1.00 . A A . 57 ASP CA 1 1
14 47710 1 1 57 ASP CB C 49.059 30.844 32.551 1.00 . A A . 57 ASP CB 1 1
14 47711 1 1 57 ASP CG C 47.825 31.641 32.174 1.00 . A A . 57 ASP CG 1 1
14 47712 1 1 57 ASP H H 49.978 29.221 34.264 1.00 . A A . 57 ASP H 1 1
14 47713 1 1 57 ASP HA H 47.753 29.147 32.545 1.00 . A A . 57 ASP HA 1 1
14 47714 1 1 57 ASP HB2 H 49.353 31.125 33.552 1.00 . A A . 57 ASP HB2 1 1
14 47715 1 1 57 ASP HB3 H 49.852 31.097 31.863 1.00 . A A . 57 ASP HB3 1 1
14 47716 1 1 57 ASP N N 49.430 28.687 33.656 1.00 . A A . 57 ASP N 1 1
14 47717 1 1 57 ASP O O 48.701 28.773 30.175 1.00 . A A . 57 ASP O 1 1
14 47718 1 1 57 ASP OD1 O 46.872 31.676 32.981 1.00 . A A . 57 ASP OD1 1 1
14 47719 1 1 57 ASP OD2 O 47.812 32.229 31.073 1.00 . A A . 57 ASP OD2 1 1
14 47720 1 1 58 HIS C C 50.442 26.457 29.607 1.00 . A A . 58 HIS C 1 1
14 47721 1 1 58 HIS CA C 51.236 27.658 30.102 1.00 . A A . 58 HIS CA 1 1
14 47722 1 1 58 HIS CB C 52.666 27.236 30.445 1.00 . A A . 58 HIS CB 1 1
14 47723 1 1 58 HIS CD2 C 53.558 27.781 28.077 1.00 . A A . 58 HIS CD2 1 1
14 47724 1 1 58 HIS CE1 C 55.626 28.273 28.614 1.00 . A A . 58 HIS CE1 1 1
14 47725 1 1 58 HIS CG C 53.673 27.641 29.416 1.00 . A A . 58 HIS CG 1 1
14 47726 1 1 58 HIS H H 51.077 28.258 32.121 1.00 . A A . 58 HIS H 1 1
14 47727 1 1 58 HIS HA H 51.264 28.404 29.325 1.00 . A A . 58 HIS HA 1 1
14 47728 1 1 58 HIS HB2 H 52.949 27.690 31.381 1.00 . A A . 58 HIS HB2 1 1
14 47729 1 1 58 HIS HB3 H 52.705 26.161 30.545 1.00 . A A . 58 HIS HB3 1 1
14 47730 1 1 58 HIS HD1 H 55.377 27.949 30.619 1.00 . A A . 58 HIS HD1 1 1
14 47731 1 1 58 HIS HD2 H 52.666 27.613 27.492 1.00 . A A . 58 HIS HD2 1 1
14 47732 1 1 58 HIS HE1 H 56.664 28.562 28.547 1.00 . A A . 58 HIS HE1 1 1
14 47733 1 1 58 HIS HE2 H 55.027 28.262 26.655 1.00 . A A . 58 HIS HE2 1 1
14 47734 1 1 58 HIS N N 50.595 28.245 31.269 1.00 . A A . 58 HIS N 1 1
14 47735 1 1 58 HIS ND1 N 54.981 27.956 29.722 1.00 . A A . 58 HIS ND1 1 1
14 47736 1 1 58 HIS NE2 N 54.785 28.174 27.601 1.00 . A A . 58 HIS NE2 1 1
14 47737 1 1 58 HIS O O 50.219 26.293 28.408 1.00 . A A . 58 HIS O 1 1
14 47738 1 1 59 LEU C C 47.838 24.795 29.775 1.00 . A A . 59 LEU C 1 1
14 47739 1 1 59 LEU CA C 49.249 24.430 30.225 1.00 . A A . 59 LEU CA 1 1
14 47740 1 1 59 LEU CB C 49.188 23.502 31.439 1.00 . A A . 59 LEU CB 1 1
14 47741 1 1 59 LEU CD1 C 50.348 21.881 32.957 1.00 . A A . 59 LEU CD1 1 1
14 47742 1 1 59 LEU CD2 C 50.437 21.554 30.479 1.00 . A A . 59 LEU CD2 1 1
14 47743 1 1 59 LEU CG C 50.393 22.575 31.606 1.00 . A A . 59 LEU CG 1 1
14 47744 1 1 59 LEU H H 50.235 25.811 31.482 1.00 . A A . 59 LEU H 1 1
14 47745 1 1 59 LEU HA H 49.750 23.919 29.417 1.00 . A A . 59 LEU HA 1 1
14 47746 1 1 59 LEU HB2 H 49.104 24.112 32.327 1.00 . A A . 59 LEU HB2 1 1
14 47747 1 1 59 LEU HB3 H 48.302 22.893 31.358 1.00 . A A . 59 LEU HB3 1 1
14 47748 1 1 59 LEU HD11 H 49.448 21.289 33.029 1.00 . A A . 59 LEU HD11 1 1
14 47749 1 1 59 LEU HD12 H 50.355 22.622 33.743 1.00 . A A . 59 LEU HD12 1 1
14 47750 1 1 59 LEU HD13 H 51.210 21.239 33.061 1.00 . A A . 59 LEU HD13 1 1
14 47751 1 1 59 LEU HD21 H 51.459 21.246 30.314 1.00 . A A . 59 LEU HD21 1 1
14 47752 1 1 59 LEU HD22 H 50.044 21.997 29.576 1.00 . A A . 59 LEU HD22 1 1
14 47753 1 1 59 LEU HD23 H 49.841 20.695 30.748 1.00 . A A . 59 LEU HD23 1 1
14 47754 1 1 59 LEU HG H 51.298 23.162 31.562 1.00 . A A . 59 LEU HG 1 1
14 47755 1 1 59 LEU N N 50.020 25.622 30.546 1.00 . A A . 59 LEU N 1 1
14 47756 1 1 59 LEU O O 47.256 24.126 28.920 1.00 . A A . 59 LEU O 1 1
14 47757 1 1 60 VAL C C 45.964 27.057 28.670 1.00 . A A . 60 VAL C 1 1
14 47758 1 1 60 VAL CA C 45.955 26.316 30.000 1.00 . A A . 60 VAL CA 1 1
14 47759 1 1 60 VAL CB C 45.370 27.239 31.085 1.00 . A A . 60 VAL CB 1 1
14 47760 1 1 60 VAL CG1 C 43.894 27.500 30.825 1.00 . A A . 60 VAL CG1 1 1
14 47761 1 1 60 VAL CG2 C 45.580 26.640 32.468 1.00 . A A . 60 VAL CG2 1 1
14 47762 1 1 60 VAL H H 47.807 26.362 31.018 1.00 . A A . 60 VAL H 1 1
14 47763 1 1 60 VAL HA H 45.321 25.448 29.913 1.00 . A A . 60 VAL HA 1 1
14 47764 1 1 60 VAL HB H 45.891 28.185 31.043 1.00 . A A . 60 VAL HB 1 1
14 47765 1 1 60 VAL HG11 H 43.462 26.649 30.318 1.00 . A A . 60 VAL HG11 1 1
14 47766 1 1 60 VAL HG12 H 43.786 28.380 30.209 1.00 . A A . 60 VAL HG12 1 1
14 47767 1 1 60 VAL HG13 H 43.385 27.654 31.765 1.00 . A A . 60 VAL HG13 1 1
14 47768 1 1 60 VAL HG21 H 45.792 25.585 32.376 1.00 . A A . 60 VAL HG21 1 1
14 47769 1 1 60 VAL HG22 H 44.687 26.777 33.060 1.00 . A A . 60 VAL HG22 1 1
14 47770 1 1 60 VAL HG23 H 46.410 27.133 32.952 1.00 . A A . 60 VAL HG23 1 1
14 47771 1 1 60 VAL N N 47.295 25.863 30.349 1.00 . A A . 60 VAL N 1 1
14 47772 1 1 60 VAL O O 45.081 26.868 27.834 1.00 . A A . 60 VAL O 1 1
14 47773 1 1 61 THR C C 47.220 27.745 26.050 1.00 . A A . 61 THR C 1 1
14 47774 1 1 61 THR CA C 47.108 28.670 27.255 1.00 . A A . 61 THR CA 1 1
14 47775 1 1 61 THR CB C 48.332 29.585 27.331 1.00 . A A . 61 THR CB 1 1
14 47776 1 1 61 THR CG2 C 48.536 30.420 26.085 1.00 . A A . 61 THR CG2 1 1
14 47777 1 1 61 THR H H 47.644 28.001 29.188 1.00 . A A . 61 THR H 1 1
14 47778 1 1 61 THR HA H 46.222 29.277 27.146 1.00 . A A . 61 THR HA 1 1
14 47779 1 1 61 THR HB H 49.215 28.976 27.470 1.00 . A A . 61 THR HB 1 1
14 47780 1 1 61 THR HG1 H 47.525 31.105 28.265 1.00 . A A . 61 THR HG1 1 1
14 47781 1 1 61 THR HG21 H 49.396 30.054 25.543 1.00 . A A . 61 THR HG21 1 1
14 47782 1 1 61 THR HG22 H 48.699 31.450 26.366 1.00 . A A . 61 THR HG22 1 1
14 47783 1 1 61 THR HG23 H 47.659 30.351 25.459 1.00 . A A . 61 THR HG23 1 1
14 47784 1 1 61 THR N N 46.973 27.899 28.483 1.00 . A A . 61 THR N 1 1
14 47785 1 1 61 THR O O 46.729 28.059 24.966 1.00 . A A . 61 THR O 1 1
14 47786 1 1 61 THR OG1 O 48.227 30.472 28.430 1.00 . A A . 61 THR OG1 1 1
14 47787 1 1 62 ALA C C 46.795 24.756 25.022 1.00 . A A . 62 ALA C 1 1
14 47788 1 1 62 ALA CA C 48.041 25.626 25.180 1.00 . A A . 62 ALA CA 1 1
14 47789 1 1 62 ALA CB C 49.262 24.761 25.456 1.00 . A A . 62 ALA CB 1 1
14 47790 1 1 62 ALA H H 48.236 26.399 27.132 1.00 . A A . 62 ALA H 1 1
14 47791 1 1 62 ALA HA H 48.211 26.165 24.260 1.00 . A A . 62 ALA HA 1 1
14 47792 1 1 62 ALA HB1 H 48.945 23.784 25.789 1.00 . A A . 62 ALA HB1 1 1
14 47793 1 1 62 ALA HB2 H 49.865 25.224 26.225 1.00 . A A . 62 ALA HB2 1 1
14 47794 1 1 62 ALA HB3 H 49.845 24.662 24.553 1.00 . A A . 62 ALA HB3 1 1
14 47795 1 1 62 ALA N N 47.867 26.601 26.248 1.00 . A A . 62 ALA N 1 1
14 47796 1 1 62 ALA O O 46.569 24.165 23.967 1.00 . A A . 62 ALA O 1 1
14 47797 1 1 63 TYR C C 43.618 24.674 25.407 1.00 . A A . 63 TYR C 1 1
14 47798 1 1 63 TYR CA C 44.762 23.897 26.058 1.00 . A A . 63 TYR CA 1 1
14 47799 1 1 63 TYR CB C 44.377 23.491 27.485 1.00 . A A . 63 TYR CB 1 1
14 47800 1 1 63 TYR CD1 C 41.851 23.506 27.499 1.00 . A A . 63 TYR CD1 1 1
14 47801 1 1 63 TYR CD2 C 42.964 21.417 27.776 1.00 . A A . 63 TYR CD2 1 1
14 47802 1 1 63 TYR CE1 C 40.627 22.872 27.594 1.00 . A A . 63 TYR CE1 1 1
14 47803 1 1 63 TYR CE2 C 41.744 20.775 27.873 1.00 . A A . 63 TYR CE2 1 1
14 47804 1 1 63 TYR CG C 43.039 22.791 27.588 1.00 . A A . 63 TYR CG 1 1
14 47805 1 1 63 TYR CZ C 40.579 21.507 27.781 1.00 . A A . 63 TYR CZ 1 1
14 47806 1 1 63 TYR H H 46.221 25.184 26.890 1.00 . A A . 63 TYR H 1 1
14 47807 1 1 63 TYR HA H 44.951 23.006 25.479 1.00 . A A . 63 TYR HA 1 1
14 47808 1 1 63 TYR HB2 H 45.129 22.822 27.875 1.00 . A A . 63 TYR HB2 1 1
14 47809 1 1 63 TYR HB3 H 44.337 24.376 28.103 1.00 . A A . 63 TYR HB3 1 1
14 47810 1 1 63 TYR HD1 H 41.892 24.575 27.352 1.00 . A A . 63 TYR HD1 1 1
14 47811 1 1 63 TYR HD2 H 43.878 20.846 27.847 1.00 . A A . 63 TYR HD2 1 1
14 47812 1 1 63 TYR HE1 H 39.715 23.445 27.523 1.00 . A A . 63 TYR HE1 1 1
14 47813 1 1 63 TYR HE2 H 41.706 19.706 28.020 1.00 . A A . 63 TYR HE2 1 1
14 47814 1 1 63 TYR HH H 39.409 20.191 28.553 1.00 . A A . 63 TYR HH 1 1
14 47815 1 1 63 TYR N N 45.988 24.688 26.077 1.00 . A A . 63 TYR N 1 1
14 47816 1 1 63 TYR O O 42.651 24.085 24.924 1.00 . A A . 63 TYR O 1 1
14 47817 1 1 63 TYR OH O 39.362 20.872 27.877 1.00 . A A . 63 TYR OH 1 1
14 47818 1 1 64 ASN C C 42.891 27.011 23.318 1.00 . A A . 64 ASN C 1 1
14 47819 1 1 64 ASN CA C 42.702 26.854 24.823 1.00 . A A . 64 ASN CA 1 1
14 47820 1 1 64 ASN CB C 42.713 28.228 25.494 1.00 . A A . 64 ASN CB 1 1
14 47821 1 1 64 ASN CG C 41.852 28.269 26.742 1.00 . A A . 64 ASN CG 1 1
14 47822 1 1 64 ASN H H 44.523 26.410 25.810 1.00 . A A . 64 ASN H 1 1
14 47823 1 1 64 ASN HA H 41.749 26.388 25.002 1.00 . A A . 64 ASN HA 1 1
14 47824 1 1 64 ASN HB2 H 43.726 28.478 25.771 1.00 . A A . 64 ASN HB2 1 1
14 47825 1 1 64 ASN HB3 H 42.342 28.965 24.798 1.00 . A A . 64 ASN HB3 1 1
14 47826 1 1 64 ASN HD21 H 43.462 28.558 27.873 1.00 . A A . 64 ASN HD21 1 1
14 47827 1 1 64 ASN HD22 H 41.955 28.488 28.715 1.00 . A A . 64 ASN HD22 1 1
14 47828 1 1 64 ASN N N 43.731 25.999 25.405 1.00 . A A . 64 ASN N 1 1
14 47829 1 1 64 ASN ND2 N 42.487 28.458 27.893 1.00 . A A . 64 ASN ND2 1 1
14 47830 1 1 64 ASN O O 41.969 26.772 22.536 1.00 . A A . 64 ASN O 1 1
14 47831 1 1 64 ASN OD1 O 40.631 28.134 26.672 1.00 . A A . 64 ASN OD1 1 1
14 47832 1 1 65 HIS C C 44.245 26.326 20.720 1.00 . A A . 65 HIS C 1 1
14 47833 1 1 65 HIS CA C 44.388 27.626 21.507 1.00 . A A . 65 HIS CA 1 1
14 47834 1 1 65 HIS CB C 45.797 28.213 21.337 1.00 . A A . 65 HIS CB 1 1
14 47835 1 1 65 HIS CD2 C 47.779 26.956 20.230 1.00 . A A . 65 HIS CD2 1 1
14 47836 1 1 65 HIS CE1 C 48.148 25.485 21.812 1.00 . A A . 65 HIS CE1 1 1
14 47837 1 1 65 HIS CG C 46.882 27.187 21.218 1.00 . A A . 65 HIS CG 1 1
14 47838 1 1 65 HIS H H 44.774 27.605 23.590 1.00 . A A . 65 HIS H 1 1
14 47839 1 1 65 HIS HA H 43.671 28.335 21.122 1.00 . A A . 65 HIS HA 1 1
14 47840 1 1 65 HIS HB2 H 45.819 28.819 20.444 1.00 . A A . 65 HIS HB2 1 1
14 47841 1 1 65 HIS HB3 H 46.022 28.837 22.190 1.00 . A A . 65 HIS HB3 1 1
14 47842 1 1 65 HIS HD1 H 46.653 26.156 23.037 1.00 . A A . 65 HIS HD1 1 1
14 47843 1 1 65 HIS HD2 H 47.867 27.505 19.303 1.00 . A A . 65 HIS HD2 1 1
14 47844 1 1 65 HIS HE1 H 48.569 24.666 22.377 1.00 . A A . 65 HIS HE1 1 1
14 47845 1 1 65 HIS HE2 H 49.228 25.444 20.073 1.00 . A A . 65 HIS HE2 1 1
14 47846 1 1 65 HIS N N 44.085 27.425 22.920 1.00 . A A . 65 HIS N 1 1
14 47847 1 1 65 HIS ND1 N 47.139 26.248 22.193 1.00 . A A . 65 HIS ND1 1 1
14 47848 1 1 65 HIS NE2 N 48.554 25.893 20.625 1.00 . A A . 65 HIS NE2 1 1
14 47849 1 1 65 HIS O O 43.864 26.341 19.550 1.00 . A A . 65 HIS O 1 1
14 47850 1 1 66 LEU C C 43.129 23.735 19.987 1.00 . A A . 66 LEU C 1 1
14 47851 1 1 66 LEU CA C 44.460 23.896 20.713 1.00 . A A . 66 LEU CA 1 1
14 47852 1 1 66 LEU CB C 44.623 22.779 21.747 1.00 . A A . 66 LEU CB 1 1
14 47853 1 1 66 LEU CD1 C 45.373 20.448 22.283 1.00 . A A . 66 LEU CD1 1 1
14 47854 1 1 66 LEU CD2 C 43.801 20.844 20.383 1.00 . A A . 66 LEU CD2 1 1
14 47855 1 1 66 LEU CG C 44.973 21.406 21.172 1.00 . A A . 66 LEU CG 1 1
14 47856 1 1 66 LEU H H 44.858 25.243 22.293 1.00 . A A . 66 LEU H 1 1
14 47857 1 1 66 LEU HA H 45.259 23.826 19.992 1.00 . A A . 66 LEU HA 1 1
14 47858 1 1 66 LEU HB2 H 45.404 23.068 22.435 1.00 . A A . 66 LEU HB2 1 1
14 47859 1 1 66 LEU HB3 H 43.698 22.689 22.296 1.00 . A A . 66 LEU HB3 1 1
14 47860 1 1 66 LEU HD11 H 45.287 19.431 21.930 1.00 . A A . 66 LEU HD11 1 1
14 47861 1 1 66 LEU HD12 H 44.721 20.590 23.133 1.00 . A A . 66 LEU HD12 1 1
14 47862 1 1 66 LEU HD13 H 46.394 20.642 22.576 1.00 . A A . 66 LEU HD13 1 1
14 47863 1 1 66 LEU HD21 H 42.876 21.213 20.802 1.00 . A A . 66 LEU HD21 1 1
14 47864 1 1 66 LEU HD22 H 43.816 19.766 20.437 1.00 . A A . 66 LEU HD22 1 1
14 47865 1 1 66 LEU HD23 H 43.879 21.155 19.352 1.00 . A A . 66 LEU HD23 1 1
14 47866 1 1 66 LEU HG H 45.813 21.506 20.500 1.00 . A A . 66 LEU HG 1 1
14 47867 1 1 66 LEU N N 44.555 25.202 21.362 1.00 . A A . 66 LEU N 1 1
14 47868 1 1 66 LEU O O 43.071 23.192 18.884 1.00 . A A . 66 LEU O 1 1
14 47869 1 1 67 PHE C C 40.544 25.192 18.955 1.00 . A A . 67 PHE C 1 1
14 47870 1 1 67 PHE CA C 40.730 24.128 20.030 1.00 . A A . 67 PHE CA 1 1
14 47871 1 1 67 PHE CB C 39.663 24.291 21.114 1.00 . A A . 67 PHE CB 1 1
14 47872 1 1 67 PHE CD1 C 40.616 22.576 22.681 1.00 . A A . 67 PHE CD1 1 1
14 47873 1 1 67 PHE CD2 C 38.287 22.481 22.176 1.00 . A A . 67 PHE CD2 1 1
14 47874 1 1 67 PHE CE1 C 40.485 21.474 23.505 1.00 . A A . 67 PHE CE1 1 1
14 47875 1 1 67 PHE CE2 C 38.151 21.379 22.998 1.00 . A A . 67 PHE CE2 1 1
14 47876 1 1 67 PHE CG C 39.520 23.092 22.008 1.00 . A A . 67 PHE CG 1 1
14 47877 1 1 67 PHE CZ C 39.251 20.874 23.663 1.00 . A A . 67 PHE CZ 1 1
14 47878 1 1 67 PHE H H 42.175 24.638 21.490 1.00 . A A . 67 PHE H 1 1
14 47879 1 1 67 PHE HA H 40.629 23.153 19.578 1.00 . A A . 67 PHE HA 1 1
14 47880 1 1 67 PHE HB2 H 39.918 25.137 21.735 1.00 . A A . 67 PHE HB2 1 1
14 47881 1 1 67 PHE HB3 H 38.708 24.472 20.644 1.00 . A A . 67 PHE HB3 1 1
14 47882 1 1 67 PHE HD1 H 41.582 23.044 22.559 1.00 . A A . 67 PHE HD1 1 1
14 47883 1 1 67 PHE HD2 H 37.426 22.874 21.656 1.00 . A A . 67 PHE HD2 1 1
14 47884 1 1 67 PHE HE1 H 41.347 21.081 24.024 1.00 . A A . 67 PHE HE1 1 1
14 47885 1 1 67 PHE HE2 H 37.184 20.912 23.120 1.00 . A A . 67 PHE HE2 1 1
14 47886 1 1 67 PHE HZ H 39.146 20.013 24.306 1.00 . A A . 67 PHE HZ 1 1
14 47887 1 1 67 PHE N N 42.062 24.214 20.614 1.00 . A A . 67 PHE N 1 1
14 47888 1 1 67 PHE O O 39.932 24.943 17.917 1.00 . A A . 67 PHE O 1 1
14 47889 1 1 68 GLU C C 41.771 27.204 17.003 1.00 . A A . 68 GLU C 1 1
14 47890 1 1 68 GLU CA C 40.977 27.490 18.275 1.00 . A A . 68 GLU CA 1 1
14 47891 1 1 68 GLU CB C 41.478 28.781 18.925 1.00 . A A . 68 GLU CB 1 1
14 47892 1 1 68 GLU CD C 40.334 30.967 18.376 1.00 . A A . 68 GLU CD 1 1
14 47893 1 1 68 GLU CG C 41.431 29.989 18.002 1.00 . A A . 68 GLU CG 1 1
14 47894 1 1 68 GLU H H 41.555 26.513 20.063 1.00 . A A . 68 GLU H 1 1
14 47895 1 1 68 GLU HA H 39.936 27.608 18.015 1.00 . A A . 68 GLU HA 1 1
14 47896 1 1 68 GLU HB2 H 40.869 28.994 19.791 1.00 . A A . 68 GLU HB2 1 1
14 47897 1 1 68 GLU HB3 H 42.500 28.638 19.242 1.00 . A A . 68 GLU HB3 1 1
14 47898 1 1 68 GLU HG2 H 42.380 30.501 18.052 1.00 . A A . 68 GLU HG2 1 1
14 47899 1 1 68 GLU HG3 H 41.260 29.647 16.992 1.00 . A A . 68 GLU HG3 1 1
14 47900 1 1 68 GLU N N 41.079 26.380 19.215 1.00 . A A . 68 GLU N 1 1
14 47901 1 1 68 GLU O O 41.361 27.581 15.905 1.00 . A A . 68 GLU O 1 1
14 47902 1 1 68 GLU OE1 O 40.598 31.869 19.198 1.00 . A A . 68 GLU OE1 1 1
14 47903 1 1 68 GLU OE2 O 39.212 30.832 17.845 1.00 . A A . 68 GLU OE2 1 1
14 47904 1 1 69 THR C C 43.457 24.809 15.486 1.00 . A A . 69 THR C 1 1
14 47905 1 1 69 THR CA C 43.765 26.205 16.027 1.00 . A A . 69 THR CA 1 1
14 47906 1 1 69 THR CB C 45.237 26.290 16.433 1.00 . A A . 69 THR CB 1 1
14 47907 1 1 69 THR CG2 C 45.615 27.625 17.038 1.00 . A A . 69 THR CG2 1 1
14 47908 1 1 69 THR H H 43.182 26.269 18.062 1.00 . A A . 69 THR H 1 1
14 47909 1 1 69 THR HA H 43.577 26.928 15.248 1.00 . A A . 69 THR HA 1 1
14 47910 1 1 69 THR HB H 45.851 26.138 15.557 1.00 . A A . 69 THR HB 1 1
14 47911 1 1 69 THR HG1 H 44.993 25.381 18.151 1.00 . A A . 69 THR HG1 1 1
14 47912 1 1 69 THR HG21 H 44.993 27.820 17.899 1.00 . A A . 69 THR HG21 1 1
14 47913 1 1 69 THR HG22 H 45.470 28.406 16.305 1.00 . A A . 69 THR HG22 1 1
14 47914 1 1 69 THR HG23 H 46.651 27.603 17.340 1.00 . A A . 69 THR HG23 1 1
14 47915 1 1 69 THR N N 42.910 26.539 17.161 1.00 . A A . 69 THR N 1 1
14 47916 1 1 69 THR O O 43.992 24.406 14.454 1.00 . A A . 69 THR O 1 1
14 47917 1 1 69 THR OG1 O 45.555 25.285 17.379 1.00 . A A . 69 THR OG1 1 1
14 47918 1 1 70 LYS C C 43.452 21.870 15.493 1.00 . A A . 70 LYS C 1 1
14 47919 1 1 70 LYS CA C 42.217 22.727 15.762 1.00 . A A . 70 LYS CA 1 1
14 47920 1 1 70 LYS CB C 41.339 22.789 14.510 1.00 . A A . 70 LYS CB 1 1
14 47921 1 1 70 LYS CD C 40.375 20.475 14.354 1.00 . A A . 70 LYS CD 1 1
14 47922 1 1 70 LYS CE C 40.299 20.139 12.874 1.00 . A A . 70 LYS CE 1 1
14 47923 1 1 70 LYS CG C 40.080 21.944 14.608 1.00 . A A . 70 LYS CG 1 1
14 47924 1 1 70 LYS H H 42.191 24.445 16.996 1.00 . A A . 70 LYS H 1 1
14 47925 1 1 70 LYS HA H 41.651 22.277 16.563 1.00 . A A . 70 LYS HA 1 1
14 47926 1 1 70 LYS HB2 H 41.046 23.815 14.341 1.00 . A A . 70 LYS HB2 1 1
14 47927 1 1 70 LYS HB3 H 41.913 22.445 13.662 1.00 . A A . 70 LYS HB3 1 1
14 47928 1 1 70 LYS HD2 H 41.368 20.249 14.713 1.00 . A A . 70 LYS HD2 1 1
14 47929 1 1 70 LYS HD3 H 39.652 19.875 14.888 1.00 . A A . 70 LYS HD3 1 1
14 47930 1 1 70 LYS HE2 H 39.404 20.581 12.463 1.00 . A A . 70 LYS HE2 1 1
14 47931 1 1 70 LYS HE3 H 41.164 20.553 12.379 1.00 . A A . 70 LYS HE3 1 1
14 47932 1 1 70 LYS HG2 H 39.662 22.051 15.597 1.00 . A A . 70 LYS HG2 1 1
14 47933 1 1 70 LYS HG3 H 39.367 22.291 13.874 1.00 . A A . 70 LYS HG3 1 1
14 47934 1 1 70 LYS HZ1 H 40.884 18.183 13.317 1.00 . A A . 70 LYS HZ1 1 1
14 47935 1 1 70 LYS HZ2 H 40.586 18.453 11.674 1.00 . A A . 70 LYS HZ2 1 1
14 47936 1 1 70 LYS HZ3 H 39.293 18.311 12.756 1.00 . A A . 70 LYS HZ3 1 1
14 47937 1 1 70 LYS N N 42.591 24.074 16.183 1.00 . A A . 70 LYS N 1 1
14 47938 1 1 70 LYS NZ N 40.263 18.669 12.639 1.00 . A A . 70 LYS NZ 1 1
14 47939 1 1 70 LYS O O 43.459 21.047 14.577 1.00 . A A . 70 LYS O 1 1
14 47940 1 1 71 ARG C C 45.738 20.082 17.044 1.00 . A A . 71 ARG C 1 1
14 47941 1 1 71 ARG CA C 45.731 21.310 16.139 1.00 . A A . 71 ARG CA 1 1
14 47942 1 1 71 ARG CB C 46.938 22.197 16.452 1.00 . A A . 71 ARG CB 1 1
14 47943 1 1 71 ARG CD C 48.546 23.958 15.660 1.00 . A A . 71 ARG CD 1 1
14 47944 1 1 71 ARG CG C 47.353 23.090 15.294 1.00 . A A . 71 ARG CG 1 1
14 47945 1 1 71 ARG CZ C 50.187 25.373 14.488 1.00 . A A . 71 ARG CZ 1 1
14 47946 1 1 71 ARG H H 44.430 22.737 17.007 1.00 . A A . 71 ARG H 1 1
14 47947 1 1 71 ARG HA H 45.792 20.985 15.111 1.00 . A A . 71 ARG HA 1 1
14 47948 1 1 71 ARG HB2 H 46.698 22.828 17.295 1.00 . A A . 71 ARG HB2 1 1
14 47949 1 1 71 ARG HB3 H 47.775 21.567 16.711 1.00 . A A . 71 ARG HB3 1 1
14 47950 1 1 71 ARG HD2 H 48.191 24.833 16.184 1.00 . A A . 71 ARG HD2 1 1
14 47951 1 1 71 ARG HD3 H 49.201 23.393 16.307 1.00 . A A . 71 ARG HD3 1 1
14 47952 1 1 71 ARG HE H 49.128 23.909 13.641 1.00 . A A . 71 ARG HE 1 1
14 47953 1 1 71 ARG HG2 H 47.618 22.469 14.451 1.00 . A A . 71 ARG HG2 1 1
14 47954 1 1 71 ARG HG3 H 46.523 23.727 15.027 1.00 . A A . 71 ARG HG3 1 1
14 47955 1 1 71 ARG HH11 H 49.963 25.800 16.453 1.00 . A A . 71 ARG HH11 1 1
14 47956 1 1 71 ARG HH12 H 51.112 26.781 15.607 1.00 . A A . 71 ARG HH12 1 1
14 47957 1 1 71 ARG HH21 H 50.640 25.198 12.527 1.00 . A A . 71 ARG HH21 1 1
14 47958 1 1 71 ARG HH22 H 51.496 26.440 13.378 1.00 . A A . 71 ARG HH22 1 1
14 47959 1 1 71 ARG N N 44.493 22.067 16.295 1.00 . A A . 71 ARG N 1 1
14 47960 1 1 71 ARG NE N 49.296 24.384 14.482 1.00 . A A . 71 ARG NE 1 1
14 47961 1 1 71 ARG NH1 N 50.441 26.039 15.608 1.00 . A A . 71 ARG NH1 1 1
14 47962 1 1 71 ARG NH2 N 50.827 25.697 13.373 1.00 . A A . 71 ARG NH2 1 1
14 47963 1 1 71 ARG O O 46.740 19.782 17.694 1.00 . A A . 71 ARG O 1 1
14 47964 1 1 72 PHE C C 45.428 17.077 17.406 1.00 . A A . 72 PHE C 1 1
14 47965 1 1 72 PHE CA C 44.492 18.175 17.904 1.00 . A A . 72 PHE CA 1 1
14 47966 1 1 72 PHE CB C 43.046 17.676 17.900 1.00 . A A . 72 PHE CB 1 1
14 47967 1 1 72 PHE CD1 C 41.504 19.637 17.624 1.00 . A A . 72 PHE CD1 1 1
14 47968 1 1 72 PHE CD2 C 41.699 18.644 19.784 1.00 . A A . 72 PHE CD2 1 1
14 47969 1 1 72 PHE CE1 C 40.600 20.555 18.125 1.00 . A A . 72 PHE CE1 1 1
14 47970 1 1 72 PHE CE2 C 40.796 19.559 20.290 1.00 . A A . 72 PHE CE2 1 1
14 47971 1 1 72 PHE CG C 42.064 18.673 18.447 1.00 . A A . 72 PHE CG 1 1
14 47972 1 1 72 PHE CZ C 40.245 20.516 19.459 1.00 . A A . 72 PHE CZ 1 1
14 47973 1 1 72 PHE H H 43.850 19.660 16.540 1.00 . A A . 72 PHE H 1 1
14 47974 1 1 72 PHE HA H 44.769 18.438 18.914 1.00 . A A . 72 PHE HA 1 1
14 47975 1 1 72 PHE HB2 H 42.754 17.448 16.886 1.00 . A A . 72 PHE HB2 1 1
14 47976 1 1 72 PHE HB3 H 42.980 16.780 18.499 1.00 . A A . 72 PHE HB3 1 1
14 47977 1 1 72 PHE HD1 H 41.781 19.668 16.581 1.00 . A A . 72 PHE HD1 1 1
14 47978 1 1 72 PHE HD2 H 42.129 17.897 20.434 1.00 . A A . 72 PHE HD2 1 1
14 47979 1 1 72 PHE HE1 H 40.171 21.302 17.473 1.00 . A A . 72 PHE HE1 1 1
14 47980 1 1 72 PHE HE2 H 40.521 19.527 21.333 1.00 . A A . 72 PHE HE2 1 1
14 47981 1 1 72 PHE HZ H 39.539 21.231 19.852 1.00 . A A . 72 PHE HZ 1 1
14 47982 1 1 72 PHE N N 44.614 19.373 17.081 1.00 . A A . 72 PHE N 1 1
14 47983 1 1 72 PHE O O 46.081 17.226 16.374 1.00 . A A . 72 PHE O 1 1
14 47984 1 1 73 LYS C C 45.807 14.144 16.534 1.00 . A A . 73 LYS C 1 1
14 47985 1 1 73 LYS CA C 46.341 14.849 17.776 1.00 . A A . 73 LYS CA 1 1
14 47986 1 1 73 LYS CB C 46.442 13.856 18.935 1.00 . A A . 73 LYS CB 1 1
14 47987 1 1 73 LYS CD C 47.628 11.882 19.940 1.00 . A A . 73 LYS CD 1 1
14 47988 1 1 73 LYS CE C 49.035 11.417 20.281 1.00 . A A . 73 LYS CE 1 1
14 47989 1 1 73 LYS CG C 47.638 12.923 18.833 1.00 . A A . 73 LYS CG 1 1
14 47990 1 1 73 LYS H H 44.941 15.911 18.955 1.00 . A A . 73 LYS H 1 1
14 47991 1 1 73 LYS HA H 47.325 15.238 17.560 1.00 . A A . 73 LYS HA 1 1
14 47992 1 1 73 LYS HB2 H 46.520 14.406 19.860 1.00 . A A . 73 LYS HB2 1 1
14 47993 1 1 73 LYS HB3 H 45.545 13.255 18.957 1.00 . A A . 73 LYS HB3 1 1
14 47994 1 1 73 LYS HD2 H 47.179 12.312 20.823 1.00 . A A . 73 LYS HD2 1 1
14 47995 1 1 73 LYS HD3 H 47.046 11.031 19.616 1.00 . A A . 73 LYS HD3 1 1
14 47996 1 1 73 LYS HE2 H 49.624 11.401 19.376 1.00 . A A . 73 LYS HE2 1 1
14 47997 1 1 73 LYS HE3 H 49.471 12.115 20.981 1.00 . A A . 73 LYS HE3 1 1
14 47998 1 1 73 LYS HG2 H 47.609 12.419 17.879 1.00 . A A . 73 LYS HG2 1 1
14 47999 1 1 73 LYS HG3 H 48.544 13.506 18.907 1.00 . A A . 73 LYS HG3 1 1
14 48000 1 1 73 LYS HZ1 H 48.809 10.114 21.898 1.00 . A A . 73 LYS HZ1 1 1
14 48001 1 1 73 LYS HZ2 H 49.978 9.621 20.779 1.00 . A A . 73 LYS HZ2 1 1
14 48002 1 1 73 LYS HZ3 H 48.336 9.453 20.414 1.00 . A A . 73 LYS HZ3 1 1
14 48003 1 1 73 LYS N N 45.486 15.973 18.145 1.00 . A A . 73 LYS N 1 1
14 48004 1 1 73 LYS NZ N 49.040 10.056 20.885 1.00 . A A . 73 LYS NZ 1 1
14 48005 1 1 73 LYS O O 44.608 14.171 16.259 1.00 . A A . 73 LYS O 1 1
14 48006 1 1 74 GLY C C 46.257 11.304 14.782 1.00 . A A . 74 GLY C 1 1
14 48007 1 1 74 GLY CA C 46.307 12.806 14.583 1.00 . A A . 74 GLY CA 1 1
14 48008 1 1 74 GLY H H 47.649 13.523 16.056 1.00 . A A . 74 GLY H 1 1
14 48009 1 1 74 GLY HA2 H 45.329 13.151 14.284 1.00 . A A . 74 GLY HA2 1 1
14 48010 1 1 74 GLY HA3 H 47.013 13.030 13.797 1.00 . A A . 74 GLY HA3 1 1
14 48011 1 1 74 GLY N N 46.707 13.511 15.787 1.00 . A A . 74 GLY N 1 1
14 48012 1 1 74 GLY O O 45.203 10.745 15.086 1.00 . A A . 74 GLY O 1 1
14 48013 1 1 75 THR C C 48.938 8.756 14.917 1.00 . A A . 75 THR C 1 1
14 48014 1 1 75 THR CA C 47.486 9.202 14.775 1.00 . A A . 75 THR CA 1 1
14 48015 1 1 75 THR CB C 46.837 8.494 13.585 1.00 . A A . 75 THR CB 1 1
14 48016 1 1 75 THR CG2 C 46.532 7.036 13.850 1.00 . A A . 75 THR CG2 1 1
14 48017 1 1 75 THR H H 48.207 11.151 14.371 1.00 . A A . 75 THR H 1 1
14 48018 1 1 75 THR HA H 46.951 8.938 15.675 1.00 . A A . 75 THR HA 1 1
14 48019 1 1 75 THR HB H 47.508 8.544 12.740 1.00 . A A . 75 THR HB 1 1
14 48020 1 1 75 THR HG1 H 45.231 8.672 12.477 1.00 . A A . 75 THR HG1 1 1
14 48021 1 1 75 THR HG21 H 45.991 6.944 14.780 1.00 . A A . 75 THR HG21 1 1
14 48022 1 1 75 THR HG22 H 47.456 6.481 13.915 1.00 . A A . 75 THR HG22 1 1
14 48023 1 1 75 THR HG23 H 45.931 6.641 13.043 1.00 . A A . 75 THR HG23 1 1
14 48024 1 1 75 THR N N 47.401 10.649 14.612 1.00 . A A . 75 THR N 1 1
14 48025 1 1 75 THR O O 49.857 9.459 14.497 1.00 . A A . 75 THR O 1 1
14 48026 1 1 75 THR OG1 O 45.622 9.129 13.226 1.00 . A A . 75 THR OG1 1 1
14 48027 1 1 76 GLU C C 50.420 5.590 16.160 1.00 . A A . 76 GLU C 1 1
14 48028 1 1 76 GLU CA C 50.477 7.045 15.708 1.00 . A A . 76 GLU CA 1 1
14 48029 1 1 76 GLU CB C 51.240 7.881 16.737 1.00 . A A . 76 GLU CB 1 1
14 48030 1 1 76 GLU CD C 53.307 9.327 16.877 1.00 . A A . 76 GLU CD 1 1
14 48031 1 1 76 GLU CG C 52.023 9.032 16.127 1.00 . A A . 76 GLU CG 1 1
14 48032 1 1 76 GLU H H 48.363 7.069 15.825 1.00 . A A . 76 GLU H 1 1
14 48033 1 1 76 GLU HA H 50.994 7.094 14.764 1.00 . A A . 76 GLU HA 1 1
14 48034 1 1 76 GLU HB2 H 50.535 8.290 17.446 1.00 . A A . 76 GLU HB2 1 1
14 48035 1 1 76 GLU HB3 H 51.934 7.241 17.262 1.00 . A A . 76 GLU HB3 1 1
14 48036 1 1 76 GLU HG2 H 52.270 8.781 15.106 1.00 . A A . 76 GLU HG2 1 1
14 48037 1 1 76 GLU HG3 H 51.405 9.918 16.139 1.00 . A A . 76 GLU HG3 1 1
14 48038 1 1 76 GLU N N 49.136 7.584 15.512 1.00 . A A . 76 GLU N 1 1
14 48039 1 1 76 GLU O O 51.193 4.753 15.693 1.00 . A A . 76 GLU O 1 1
14 48040 1 1 76 GLU OE1 O 54.287 8.574 16.694 1.00 . A A . 76 GLU OE1 1 1
14 48041 1 1 76 GLU OE2 O 53.333 10.310 17.646 1.00 . A A . 76 GLU OE2 1 1
14 48042 1 1 77 SER C C 47.930 3.729 18.128 1.00 . A A . 77 SER C 1 1
14 48043 1 1 77 SER CA C 49.340 3.944 17.589 1.00 . A A . 77 SER CA 1 1
14 48044 1 1 77 SER CB C 50.366 3.672 18.690 1.00 . A A . 77 SER CB 1 1
14 48045 1 1 77 SER H H 48.916 6.009 17.403 1.00 . A A . 77 SER H 1 1
14 48046 1 1 77 SER HA H 49.510 3.255 16.774 1.00 . A A . 77 SER HA 1 1
14 48047 1 1 77 SER HB2 H 50.245 2.662 19.052 1.00 . A A . 77 SER HB2 1 1
14 48048 1 1 77 SER HB3 H 51.362 3.793 18.289 1.00 . A A . 77 SER HB3 1 1
14 48049 1 1 77 SER HG H 50.518 4.156 20.582 1.00 . A A . 77 SER HG 1 1
14 48050 1 1 77 SER N N 49.501 5.297 17.071 1.00 . A A . 77 SER N 1 1
14 48051 1 1 77 SER O O 47.098 4.636 18.096 1.00 . A A . 77 SER O 1 1
14 48052 1 1 77 SER OG O 50.199 4.567 19.776 1.00 . A A . 77 SER OG 1 1
14 48053 1 1 78 ILE C C 46.489 1.320 20.415 1.00 . A A . 78 ILE C 1 1
14 48054 1 1 78 ILE CA C 46.359 2.189 19.169 1.00 . A A . 78 ILE CA 1 1
14 48055 1 1 78 ILE CB C 45.489 1.452 18.133 1.00 . A A . 78 ILE CB 1 1
14 48056 1 1 78 ILE CD1 C 44.879 3.576 16.870 1.00 . A A . 78 ILE CD1 1 1
14 48057 1 1 78 ILE CG1 C 45.503 2.200 16.798 1.00 . A A . 78 ILE CG1 1 1
14 48058 1 1 78 ILE CG2 C 44.065 1.302 18.647 1.00 . A A . 78 ILE CG2 1 1
14 48059 1 1 78 ILE H H 48.373 1.843 18.620 1.00 . A A . 78 ILE H 1 1
14 48060 1 1 78 ILE HA H 45.863 3.111 19.435 1.00 . A A . 78 ILE HA 1 1
14 48061 1 1 78 ILE HB H 45.899 0.464 17.989 1.00 . A A . 78 ILE HB 1 1
14 48062 1 1 78 ILE HD11 H 45.505 4.283 16.345 1.00 . A A . 78 ILE HD11 1 1
14 48063 1 1 78 ILE HD12 H 44.785 3.876 17.903 1.00 . A A . 78 ILE HD12 1 1
14 48064 1 1 78 ILE HD13 H 43.901 3.552 16.412 1.00 . A A . 78 ILE HD13 1 1
14 48065 1 1 78 ILE HG12 H 46.525 2.317 16.469 1.00 . A A . 78 ILE HG12 1 1
14 48066 1 1 78 ILE HG13 H 44.957 1.624 16.065 1.00 . A A . 78 ILE HG13 1 1
14 48067 1 1 78 ILE HG21 H 43.524 2.222 18.484 1.00 . A A . 78 ILE HG21 1 1
14 48068 1 1 78 ILE HG22 H 44.086 1.079 19.704 1.00 . A A . 78 ILE HG22 1 1
14 48069 1 1 78 ILE HG23 H 43.575 0.497 18.119 1.00 . A A . 78 ILE HG23 1 1
14 48070 1 1 78 ILE N N 47.668 2.524 18.623 1.00 . A A . 78 ILE N 1 1
14 48071 1 1 78 ILE O O 47.272 0.370 20.442 1.00 . A A . 78 ILE O 1 1
14 48072 1 1 79 SER C C 44.676 -0.184 22.704 1.00 . A A . 79 SER C 1 1
14 48073 1 1 79 SER CA C 45.748 0.901 22.695 1.00 . A A . 79 SER CA 1 1
14 48074 1 1 79 SER CB C 45.548 1.842 23.885 1.00 . A A . 79 SER CB 1 1
14 48075 1 1 79 SER H H 45.115 2.419 21.363 1.00 . A A . 79 SER H 1 1
14 48076 1 1 79 SER HA H 46.717 0.432 22.777 1.00 . A A . 79 SER HA 1 1
14 48077 1 1 79 SER HB2 H 44.965 2.695 23.571 1.00 . A A . 79 SER HB2 1 1
14 48078 1 1 79 SER HB3 H 45.024 1.318 24.671 1.00 . A A . 79 SER HB3 1 1
14 48079 1 1 79 SER HG H 47.331 1.546 24.640 1.00 . A A . 79 SER HG 1 1
14 48080 1 1 79 SER N N 45.718 1.651 21.445 1.00 . A A . 79 SER N 1 1
14 48081 1 1 79 SER O O 43.707 -0.120 21.947 1.00 . A A . 79 SER O 1 1
14 48082 1 1 79 SER OG O 46.791 2.299 24.389 1.00 . A A . 79 SER OG 1 1
14 48083 1 1 80 LYS C C 44.094 -3.038 24.982 1.00 . A A . 80 LYS C 1 1
14 48084 1 1 80 LYS CA C 43.903 -2.279 23.673 1.00 . A A . 80 LYS CA 1 1
14 48085 1 1 80 LYS CB C 44.059 -3.235 22.488 1.00 . A A . 80 LYS CB 1 1
14 48086 1 1 80 LYS CD C 43.058 -4.031 20.326 1.00 . A A . 80 LYS CD 1 1
14 48087 1 1 80 LYS CE C 42.553 -3.572 18.968 1.00 . A A . 80 LYS CE 1 1
14 48088 1 1 80 LYS CG C 43.199 -2.865 21.291 1.00 . A A . 80 LYS CG 1 1
14 48089 1 1 80 LYS H H 45.647 -1.176 24.143 1.00 . A A . 80 LYS H 1 1
14 48090 1 1 80 LYS HA H 42.909 -1.859 23.656 1.00 . A A . 80 LYS HA 1 1
14 48091 1 1 80 LYS HB2 H 45.093 -3.235 22.175 1.00 . A A . 80 LYS HB2 1 1
14 48092 1 1 80 LYS HB3 H 43.788 -4.231 22.806 1.00 . A A . 80 LYS HB3 1 1
14 48093 1 1 80 LYS HD2 H 44.022 -4.500 20.200 1.00 . A A . 80 LYS HD2 1 1
14 48094 1 1 80 LYS HD3 H 42.360 -4.745 20.738 1.00 . A A . 80 LYS HD3 1 1
14 48095 1 1 80 LYS HE2 H 41.484 -3.718 18.927 1.00 . A A . 80 LYS HE2 1 1
14 48096 1 1 80 LYS HE3 H 42.776 -2.521 18.852 1.00 . A A . 80 LYS HE3 1 1
14 48097 1 1 80 LYS HG2 H 42.218 -2.580 21.640 1.00 . A A . 80 LYS HG2 1 1
14 48098 1 1 80 LYS HG3 H 43.656 -2.034 20.775 1.00 . A A . 80 LYS HG3 1 1
14 48099 1 1 80 LYS HZ1 H 43.343 -3.701 17.039 1.00 . A A . 80 LYS HZ1 1 1
14 48100 1 1 80 LYS HZ2 H 42.573 -5.114 17.559 1.00 . A A . 80 LYS HZ2 1 1
14 48101 1 1 80 LYS HZ3 H 44.103 -4.715 18.160 1.00 . A A . 80 LYS HZ3 1 1
14 48102 1 1 80 LYS N N 44.856 -1.180 23.566 1.00 . A A . 80 LYS N 1 1
14 48103 1 1 80 LYS NZ N 43.187 -4.328 17.854 1.00 . A A . 80 LYS NZ 1 1
14 48104 1 1 80 LYS O O 45.218 -3.211 25.453 1.00 . A A . 80 LYS O 1 1
14 48105 1 1 81 VAL C C 42.294 -5.560 26.700 1.00 . A A . 81 VAL C 1 1
14 48106 1 1 81 VAL CA C 43.033 -4.231 26.819 1.00 . A A . 81 VAL CA 1 1
14 48107 1 1 81 VAL CB C 42.420 -3.419 27.975 1.00 . A A . 81 VAL CB 1 1
14 48108 1 1 81 VAL CG1 C 43.362 -2.306 28.406 1.00 . A A . 81 VAL CG1 1 1
14 48109 1 1 81 VAL CG2 C 41.066 -2.855 27.570 1.00 . A A . 81 VAL CG2 1 1
14 48110 1 1 81 VAL H H 42.121 -3.321 25.140 1.00 . A A . 81 VAL H 1 1
14 48111 1 1 81 VAL HA H 44.069 -4.427 27.055 1.00 . A A . 81 VAL HA 1 1
14 48112 1 1 81 VAL HB H 42.273 -4.081 28.815 1.00 . A A . 81 VAL HB 1 1
14 48113 1 1 81 VAL HG11 H 43.684 -1.750 27.537 1.00 . A A . 81 VAL HG11 1 1
14 48114 1 1 81 VAL HG12 H 44.223 -2.734 28.899 1.00 . A A . 81 VAL HG12 1 1
14 48115 1 1 81 VAL HG13 H 42.849 -1.643 29.087 1.00 . A A . 81 VAL HG13 1 1
14 48116 1 1 81 VAL HG21 H 40.650 -2.293 28.393 1.00 . A A . 81 VAL HG21 1 1
14 48117 1 1 81 VAL HG22 H 40.400 -3.666 27.315 1.00 . A A . 81 VAL HG22 1 1
14 48118 1 1 81 VAL HG23 H 41.187 -2.206 26.716 1.00 . A A . 81 VAL HG23 1 1
14 48119 1 1 81 VAL N N 42.988 -3.490 25.565 1.00 . A A . 81 VAL N 1 1
14 48120 1 1 81 VAL O O 41.655 -5.837 25.685 1.00 . A A . 81 VAL O 1 1
14 48121 1 1 82 SER C C 40.479 -7.648 28.632 1.00 . A A . 82 SER C 1 1
14 48122 1 1 82 SER CA C 41.726 -7.679 27.754 1.00 . A A . 82 SER CA 1 1
14 48123 1 1 82 SER CB C 42.688 -8.758 28.253 1.00 . A A . 82 SER CB 1 1
14 48124 1 1 82 SER H H 42.910 -6.101 28.523 1.00 . A A . 82 SER H 1 1
14 48125 1 1 82 SER HA H 41.433 -7.910 26.741 1.00 . A A . 82 SER HA 1 1
14 48126 1 1 82 SER HB2 H 43.675 -8.569 27.857 1.00 . A A . 82 SER HB2 1 1
14 48127 1 1 82 SER HB3 H 42.723 -8.735 29.332 1.00 . A A . 82 SER HB3 1 1
14 48128 1 1 82 SER HG H 42.715 -10.714 28.364 1.00 . A A . 82 SER HG 1 1
14 48129 1 1 82 SER N N 42.386 -6.378 27.743 1.00 . A A . 82 SER N 1 1
14 48130 1 1 82 SER O O 40.571 -7.647 29.859 1.00 . A A . 82 SER O 1 1
14 48131 1 1 82 SER OG O 42.270 -10.046 27.836 1.00 . A A . 82 SER OG 1 1
14 48132 1 1 83 GLU C C 36.947 -8.282 27.916 1.00 . A A . 83 GLU C 1 1
14 48133 1 1 83 GLU CA C 38.047 -7.592 28.716 1.00 . A A . 83 GLU CA 1 1
14 48134 1 1 83 GLU CB C 37.643 -6.148 29.019 1.00 . A A . 83 GLU CB 1 1
14 48135 1 1 83 GLU CD C 37.124 -5.615 31.433 1.00 . A A . 83 GLU CD 1 1
14 48136 1 1 83 GLU CG C 38.179 -5.631 30.344 1.00 . A A . 83 GLU CG 1 1
14 48137 1 1 83 GLU H H 39.304 -7.625 27.014 1.00 . A A . 83 GLU H 1 1
14 48138 1 1 83 GLU HA H 38.184 -8.120 29.647 1.00 . A A . 83 GLU HA 1 1
14 48139 1 1 83 GLU HB2 H 38.016 -5.509 28.231 1.00 . A A . 83 GLU HB2 1 1
14 48140 1 1 83 GLU HB3 H 36.565 -6.084 29.042 1.00 . A A . 83 GLU HB3 1 1
14 48141 1 1 83 GLU HG2 H 38.992 -6.267 30.662 1.00 . A A . 83 GLU HG2 1 1
14 48142 1 1 83 GLU HG3 H 38.545 -4.625 30.202 1.00 . A A . 83 GLU HG3 1 1
14 48143 1 1 83 GLU N N 39.313 -7.623 27.994 1.00 . A A . 83 GLU N 1 1
14 48144 1 1 83 GLU O O 36.986 -8.312 26.686 1.00 . A A . 83 GLU O 1 1
14 48145 1 1 83 GLU OE1 O 36.512 -6.675 31.682 1.00 . A A . 83 GLU OE1 1 1
14 48146 1 1 83 GLU OE2 O 36.909 -4.543 32.036 1.00 . A A . 83 GLU OE2 1 1
14 48147 1 1 84 GLN C C 33.604 -9.472 28.846 1.00 . A A . 84 GLN C 1 1
14 48148 1 1 84 GLN CA C 34.856 -9.526 27.978 1.00 . A A . 84 GLN CA 1 1
14 48149 1 1 84 GLN CB C 35.230 -10.982 27.693 1.00 . A A . 84 GLN CB 1 1
14 48150 1 1 84 GLN CD C 35.390 -11.071 25.173 1.00 . A A . 84 GLN CD 1 1
14 48151 1 1 84 GLN CG C 34.630 -11.523 26.405 1.00 . A A . 84 GLN CG 1 1
14 48152 1 1 84 GLN H H 35.992 -8.779 29.600 1.00 . A A . 84 GLN H 1 1
14 48153 1 1 84 GLN HA H 34.653 -9.027 27.043 1.00 . A A . 84 GLN HA 1 1
14 48154 1 1 84 GLN HB2 H 36.305 -11.059 27.624 1.00 . A A . 84 GLN HB2 1 1
14 48155 1 1 84 GLN HB3 H 34.885 -11.597 28.511 1.00 . A A . 84 GLN HB3 1 1
14 48156 1 1 84 GLN HE21 H 36.145 -12.895 24.939 1.00 . A A . 84 GLN HE21 1 1
14 48157 1 1 84 GLN HE22 H 36.633 -11.725 23.766 1.00 . A A . 84 GLN HE22 1 1
14 48158 1 1 84 GLN HG2 H 34.644 -12.602 26.441 1.00 . A A . 84 GLN HG2 1 1
14 48159 1 1 84 GLN HG3 H 33.609 -11.180 26.326 1.00 . A A . 84 GLN HG3 1 1
14 48160 1 1 84 GLN N N 35.967 -8.836 28.622 1.00 . A A . 84 GLN N 1 1
14 48161 1 1 84 GLN NE2 N 36.131 -11.990 24.564 1.00 . A A . 84 GLN NE2 1 1
14 48162 1 1 84 GLN O O 33.684 -9.529 30.073 1.00 . A A . 84 GLN O 1 1
14 48163 1 1 84 GLN OE1 O 35.312 -9.909 24.773 1.00 . A A . 84 GLN OE1 1 1
14 48164 1 1 85 VAL C C 30.161 -10.263 28.315 1.00 . A A . 85 VAL C 1 1
14 48165 1 1 85 VAL CA C 31.177 -9.297 28.915 1.00 . A A . 85 VAL CA 1 1
14 48166 1 1 85 VAL CB C 30.590 -7.874 28.894 1.00 . A A . 85 VAL CB 1 1
14 48167 1 1 85 VAL CG1 C 29.376 -7.782 29.806 1.00 . A A . 85 VAL CG1 1 1
14 48168 1 1 85 VAL CG2 C 31.645 -6.854 29.294 1.00 . A A . 85 VAL CG2 1 1
14 48169 1 1 85 VAL H H 32.447 -9.318 27.222 1.00 . A A . 85 VAL H 1 1
14 48170 1 1 85 VAL HA H 31.359 -9.574 29.944 1.00 . A A . 85 VAL HA 1 1
14 48171 1 1 85 VAL HB H 30.271 -7.653 27.885 1.00 . A A . 85 VAL HB 1 1
14 48172 1 1 85 VAL HG11 H 28.862 -8.732 29.818 1.00 . A A . 85 VAL HG11 1 1
14 48173 1 1 85 VAL HG12 H 28.708 -7.016 29.440 1.00 . A A . 85 VAL HG12 1 1
14 48174 1 1 85 VAL HG13 H 29.696 -7.533 30.807 1.00 . A A . 85 VAL HG13 1 1
14 48175 1 1 85 VAL HG21 H 31.801 -6.898 30.362 1.00 . A A . 85 VAL HG21 1 1
14 48176 1 1 85 VAL HG22 H 31.312 -5.864 29.019 1.00 . A A . 85 VAL HG22 1 1
14 48177 1 1 85 VAL HG23 H 32.572 -7.077 28.786 1.00 . A A . 85 VAL HG23 1 1
14 48178 1 1 85 VAL N N 32.447 -9.360 28.202 1.00 . A A . 85 VAL N 1 1
14 48179 1 1 85 VAL O O 29.911 -10.246 27.109 1.00 . A A . 85 VAL O 1 1
14 48180 1 1 86 LYS C C 27.326 -12.000 29.568 1.00 . A A . 86 LYS C 1 1
14 48181 1 1 86 LYS CA C 28.589 -12.077 28.716 1.00 . A A . 86 LYS CA 1 1
14 48182 1 1 86 LYS CB C 29.171 -13.490 28.773 1.00 . A A . 86 LYS CB 1 1
14 48183 1 1 86 LYS CD C 28.978 -14.716 26.588 1.00 . A A . 86 LYS CD 1 1
14 48184 1 1 86 LYS CE C 28.891 -16.166 27.035 1.00 . A A . 86 LYS CE 1 1
14 48185 1 1 86 LYS CG C 29.887 -13.906 27.498 1.00 . A A . 86 LYS CG 1 1
14 48186 1 1 86 LYS H H 29.819 -11.068 30.112 1.00 . A A . 86 LYS H 1 1
14 48187 1 1 86 LYS HA H 28.333 -11.844 27.693 1.00 . A A . 86 LYS HA 1 1
14 48188 1 1 86 LYS HB2 H 29.876 -13.544 29.590 1.00 . A A . 86 LYS HB2 1 1
14 48189 1 1 86 LYS HB3 H 28.370 -14.191 28.955 1.00 . A A . 86 LYS HB3 1 1
14 48190 1 1 86 LYS HD2 H 27.988 -14.284 26.607 1.00 . A A . 86 LYS HD2 1 1
14 48191 1 1 86 LYS HD3 H 29.369 -14.681 25.582 1.00 . A A . 86 LYS HD3 1 1
14 48192 1 1 86 LYS HE2 H 29.842 -16.457 27.456 1.00 . A A . 86 LYS HE2 1 1
14 48193 1 1 86 LYS HE3 H 28.123 -16.251 27.790 1.00 . A A . 86 LYS HE3 1 1
14 48194 1 1 86 LYS HG2 H 30.209 -13.020 26.972 1.00 . A A . 86 LYS HG2 1 1
14 48195 1 1 86 LYS HG3 H 30.747 -14.505 27.759 1.00 . A A . 86 LYS HG3 1 1
14 48196 1 1 86 LYS HZ1 H 27.539 -17.259 25.877 1.00 . A A . 86 LYS HZ1 1 1
14 48197 1 1 86 LYS HZ2 H 29.061 -17.983 26.018 1.00 . A A . 86 LYS HZ2 1 1
14 48198 1 1 86 LYS HZ3 H 28.852 -16.647 25.003 1.00 . A A . 86 LYS HZ3 1 1
14 48199 1 1 86 LYS N N 29.578 -11.103 29.163 1.00 . A A . 86 LYS N 1 1
14 48200 1 1 86 LYS NZ N 28.563 -17.077 25.904 1.00 . A A . 86 LYS NZ 1 1
14 48201 1 1 86 LYS O O 26.240 -11.720 29.062 1.00 . A A . 86 LYS O 1 1
14 48202 1 1 87 ASN C C 26.784 -11.695 33.156 1.00 . A A . 87 ASN C 1 1
14 48203 1 1 87 ASN CA C 26.349 -12.209 31.788 1.00 . A A . 87 ASN CA 1 1
14 48204 1 1 87 ASN CB C 25.726 -13.599 31.927 1.00 . A A . 87 ASN CB 1 1
14 48205 1 1 87 ASN CG C 24.630 -13.846 30.909 1.00 . A A . 87 ASN CG 1 1
14 48206 1 1 87 ASN H H 28.369 -12.467 31.209 1.00 . A A . 87 ASN H 1 1
14 48207 1 1 87 ASN HA H 25.612 -11.533 31.380 1.00 . A A . 87 ASN HA 1 1
14 48208 1 1 87 ASN HB2 H 26.494 -14.346 31.789 1.00 . A A . 87 ASN HB2 1 1
14 48209 1 1 87 ASN HB3 H 25.304 -13.700 32.916 1.00 . A A . 87 ASN HB3 1 1
14 48210 1 1 87 ASN HD21 H 25.801 -15.109 29.916 1.00 . A A . 87 ASN HD21 1 1
14 48211 1 1 87 ASN HD22 H 24.222 -14.873 29.256 1.00 . A A . 87 ASN HD22 1 1
14 48212 1 1 87 ASN N N 27.477 -12.250 30.865 1.00 . A A . 87 ASN N 1 1
14 48213 1 1 87 ASN ND2 N 24.913 -14.695 29.928 1.00 . A A . 87 ASN ND2 1 1
14 48214 1 1 87 ASN O O 27.626 -12.300 33.819 1.00 . A A . 87 ASN O 1 1
14 48215 1 1 87 ASN OD1 O 23.540 -13.280 31.004 1.00 . A A . 87 ASN OD1 1 1
14 48216 1 1 88 VAL C C 25.277 -9.487 35.576 1.00 . A A . 88 VAL C 1 1
14 48217 1 1 88 VAL CA C 26.532 -9.978 34.863 1.00 . A A . 88 VAL CA 1 1
14 48218 1 1 88 VAL CB C 27.513 -8.801 34.705 1.00 . A A . 88 VAL CB 1 1
14 48219 1 1 88 VAL CG1 C 28.912 -9.309 34.395 1.00 . A A . 88 VAL CG1 1 1
14 48220 1 1 88 VAL CG2 C 27.031 -7.847 33.623 1.00 . A A . 88 VAL CG2 1 1
14 48221 1 1 88 VAL H H 25.540 -10.137 33.000 1.00 . A A . 88 VAL H 1 1
14 48222 1 1 88 VAL HA H 27.006 -10.736 35.469 1.00 . A A . 88 VAL HA 1 1
14 48223 1 1 88 VAL HB H 27.549 -8.262 35.640 1.00 . A A . 88 VAL HB 1 1
14 48224 1 1 88 VAL HG11 H 28.846 -10.267 33.899 1.00 . A A . 88 VAL HG11 1 1
14 48225 1 1 88 VAL HG12 H 29.468 -9.417 35.314 1.00 . A A . 88 VAL HG12 1 1
14 48226 1 1 88 VAL HG13 H 29.416 -8.604 33.750 1.00 . A A . 88 VAL HG13 1 1
14 48227 1 1 88 VAL HG21 H 25.964 -7.953 33.498 1.00 . A A . 88 VAL HG21 1 1
14 48228 1 1 88 VAL HG22 H 27.527 -8.079 32.692 1.00 . A A . 88 VAL HG22 1 1
14 48229 1 1 88 VAL HG23 H 27.261 -6.831 33.910 1.00 . A A . 88 VAL HG23 1 1
14 48230 1 1 88 VAL N N 26.204 -10.574 33.573 1.00 . A A . 88 VAL N 1 1
14 48231 1 1 88 VAL O O 24.283 -9.142 34.937 1.00 . A A . 88 VAL O 1 1
14 48232 1 1 89 LYS C C 24.285 -7.510 37.978 1.00 . A A . 89 LYS C 1 1
14 48233 1 1 89 LYS CA C 24.197 -9.008 37.704 1.00 . A A . 89 LYS CA 1 1
14 48234 1 1 89 LYS CB C 24.141 -9.778 39.024 1.00 . A A . 89 LYS CB 1 1
14 48235 1 1 89 LYS CD C 22.186 -11.350 38.879 1.00 . A A . 89 LYS CD 1 1
14 48236 1 1 89 LYS CE C 21.039 -11.922 39.696 1.00 . A A . 89 LYS CE 1 1
14 48237 1 1 89 LYS CG C 22.727 -10.071 39.498 1.00 . A A . 89 LYS CG 1 1
14 48238 1 1 89 LYS H H 26.151 -9.745 37.355 1.00 . A A . 89 LYS H 1 1
14 48239 1 1 89 LYS HA H 23.296 -9.206 37.143 1.00 . A A . 89 LYS HA 1 1
14 48240 1 1 89 LYS HB2 H 24.659 -10.718 38.902 1.00 . A A . 89 LYS HB2 1 1
14 48241 1 1 89 LYS HB3 H 24.641 -9.198 39.787 1.00 . A A . 89 LYS HB3 1 1
14 48242 1 1 89 LYS HD2 H 21.832 -11.134 37.883 1.00 . A A . 89 LYS HD2 1 1
14 48243 1 1 89 LYS HD3 H 22.982 -12.079 38.832 1.00 . A A . 89 LYS HD3 1 1
14 48244 1 1 89 LYS HE2 H 21.323 -11.926 40.738 1.00 . A A . 89 LYS HE2 1 1
14 48245 1 1 89 LYS HE3 H 20.171 -11.293 39.563 1.00 . A A . 89 LYS HE3 1 1
14 48246 1 1 89 LYS HG2 H 22.733 -10.177 40.573 1.00 . A A . 89 LYS HG2 1 1
14 48247 1 1 89 LYS HG3 H 22.087 -9.247 39.219 1.00 . A A . 89 LYS HG3 1 1
14 48248 1 1 89 LYS HZ1 H 21.515 -13.939 39.436 1.00 . A A . 89 LYS HZ1 1 1
14 48249 1 1 89 LYS HZ2 H 20.448 -13.331 38.273 1.00 . A A . 89 LYS HZ2 1 1
14 48250 1 1 89 LYS HZ3 H 19.894 -13.663 39.836 1.00 . A A . 89 LYS HZ3 1 1
14 48251 1 1 89 LYS N N 25.330 -9.457 36.903 1.00 . A A . 89 LYS N 1 1
14 48252 1 1 89 LYS NZ N 20.700 -13.311 39.281 1.00 . A A . 89 LYS NZ 1 1
14 48253 1 1 89 LYS O O 23.266 -6.825 38.071 1.00 . A A . 89 LYS O 1 1
14 48254 1 1 90 LEU C C 25.076 -5.174 39.686 1.00 . A A . 90 LEU C 1 1
14 48255 1 1 90 LEU CA C 25.730 -5.591 38.372 1.00 . A A . 90 LEU CA 1 1
14 48256 1 1 90 LEU CB C 25.179 -4.745 37.223 1.00 . A A . 90 LEU CB 1 1
14 48257 1 1 90 LEU CD1 C 27.108 -3.558 36.149 1.00 . A A . 90 LEU CD1 1 1
14 48258 1 1 90 LEU CD2 C 24.912 -2.391 36.407 1.00 . A A . 90 LEU CD2 1 1
14 48259 1 1 90 LEU CG C 25.873 -3.397 37.021 1.00 . A A . 90 LEU CG 1 1
14 48260 1 1 90 LEU H H 26.282 -7.605 38.024 1.00 . A A . 90 LEU H 1 1
14 48261 1 1 90 LEU HA H 26.795 -5.431 38.447 1.00 . A A . 90 LEU HA 1 1
14 48262 1 1 90 LEU HB2 H 25.269 -5.314 36.309 1.00 . A A . 90 LEU HB2 1 1
14 48263 1 1 90 LEU HB3 H 24.131 -4.560 37.410 1.00 . A A . 90 LEU HB3 1 1
14 48264 1 1 90 LEU HD11 H 26.861 -3.312 35.126 1.00 . A A . 90 LEU HD11 1 1
14 48265 1 1 90 LEU HD12 H 27.453 -4.580 36.199 1.00 . A A . 90 LEU HD12 1 1
14 48266 1 1 90 LEU HD13 H 27.886 -2.897 36.500 1.00 . A A . 90 LEU HD13 1 1
14 48267 1 1 90 LEU HD21 H 24.168 -2.913 35.823 1.00 . A A . 90 LEU HD21 1 1
14 48268 1 1 90 LEU HD22 H 25.459 -1.713 35.768 1.00 . A A . 90 LEU HD22 1 1
14 48269 1 1 90 LEU HD23 H 24.425 -1.831 37.192 1.00 . A A . 90 LEU HD23 1 1
14 48270 1 1 90 LEU HG H 26.190 -3.015 37.981 1.00 . A A . 90 LEU HG 1 1
14 48271 1 1 90 LEU N N 25.509 -7.008 38.108 1.00 . A A . 90 LEU N 1 1
14 48272 1 1 90 LEU O O 23.861 -4.985 39.753 1.00 . A A . 90 LEU O 1 1
14 48273 1 1 91 ASN C C 25.757 -3.189 42.347 1.00 . A A . 91 ASN C 1 1
14 48274 1 1 91 ASN CA C 25.390 -4.637 42.039 1.00 . A A . 91 ASN CA 1 1
14 48275 1 1 91 ASN CB C 25.953 -5.560 43.121 1.00 . A A . 91 ASN CB 1 1
14 48276 1 1 91 ASN CG C 25.160 -6.846 43.254 1.00 . A A . 91 ASN CG 1 1
14 48277 1 1 91 ASN H H 26.849 -5.197 40.610 1.00 . A A . 91 ASN H 1 1
14 48278 1 1 91 ASN HA H 24.314 -4.728 42.025 1.00 . A A . 91 ASN HA 1 1
14 48279 1 1 91 ASN HB2 H 26.974 -5.813 42.875 1.00 . A A . 91 ASN HB2 1 1
14 48280 1 1 91 ASN HB3 H 25.932 -5.046 44.070 1.00 . A A . 91 ASN HB3 1 1
14 48281 1 1 91 ASN HD21 H 24.002 -6.017 44.642 1.00 . A A . 91 ASN HD21 1 1
14 48282 1 1 91 ASN HD22 H 23.637 -7.658 44.241 1.00 . A A . 91 ASN HD22 1 1
14 48283 1 1 91 ASN N N 25.890 -5.032 40.727 1.00 . A A . 91 ASN N 1 1
14 48284 1 1 91 ASN ND2 N 24.166 -6.840 44.135 1.00 . A A . 91 ASN ND2 1 1
14 48285 1 1 91 ASN O O 25.012 -2.480 43.022 1.00 . A A . 91 ASN O 1 1
14 48286 1 1 91 ASN OD1 O 25.438 -7.833 42.573 1.00 . A A . 91 ASN OD1 1 1
14 48287 1 1 92 GLU C C 27.869 -0.768 40.771 1.00 . A A . 92 GLU C 1 1
14 48288 1 1 92 GLU CA C 27.378 -1.394 42.072 1.00 . A A . 92 GLU CA 1 1
14 48289 1 1 92 GLU CB C 28.498 -1.380 43.113 1.00 . A A . 92 GLU CB 1 1
14 48290 1 1 92 GLU CD C 29.373 -0.288 45.216 1.00 . A A . 92 GLU CD 1 1
14 48291 1 1 92 GLU CG C 28.503 -0.134 43.984 1.00 . A A . 92 GLU CG 1 1
14 48292 1 1 92 GLU H H 27.462 -3.371 41.319 1.00 . A A . 92 GLU H 1 1
14 48293 1 1 92 GLU HA H 26.545 -0.816 42.444 1.00 . A A . 92 GLU HA 1 1
14 48294 1 1 92 GLU HB2 H 28.388 -2.241 43.755 1.00 . A A . 92 GLU HB2 1 1
14 48295 1 1 92 GLU HB3 H 29.448 -1.440 42.604 1.00 . A A . 92 GLU HB3 1 1
14 48296 1 1 92 GLU HG2 H 28.874 0.696 43.401 1.00 . A A . 92 GLU HG2 1 1
14 48297 1 1 92 GLU HG3 H 27.491 0.073 44.300 1.00 . A A . 92 GLU HG3 1 1
14 48298 1 1 92 GLU N N 26.911 -2.758 41.849 1.00 . A A . 92 GLU N 1 1
14 48299 1 1 92 GLU O O 28.315 -1.469 39.862 1.00 . A A . 92 GLU O 1 1
14 48300 1 1 92 GLU OE1 O 30.593 -0.037 45.116 1.00 . A A . 92 GLU OE1 1 1
14 48301 1 1 92 GLU OE2 O 28.836 -0.659 46.280 1.00 . A A . 92 GLU OE2 1 1
14 48302 1 1 93 ASP C C 29.621 1.850 39.693 1.00 . A A . 93 ASP C 1 1
14 48303 1 1 93 ASP CA C 28.221 1.277 39.499 1.00 . A A . 93 ASP CA 1 1
14 48304 1 1 93 ASP CB C 27.238 2.402 39.169 1.00 . A A . 93 ASP CB 1 1
14 48305 1 1 93 ASP CG C 27.086 2.618 37.676 1.00 . A A . 93 ASP CG 1 1
14 48306 1 1 93 ASP H H 27.420 1.060 41.446 1.00 . A A . 93 ASP H 1 1
14 48307 1 1 93 ASP HA H 28.242 0.578 38.676 1.00 . A A . 93 ASP HA 1 1
14 48308 1 1 93 ASP HB2 H 26.270 2.157 39.579 1.00 . A A . 93 ASP HB2 1 1
14 48309 1 1 93 ASP HB3 H 27.591 3.321 39.614 1.00 . A A . 93 ASP HB3 1 1
14 48310 1 1 93 ASP N N 27.785 0.556 40.688 1.00 . A A . 93 ASP N 1 1
14 48311 1 1 93 ASP O O 29.926 2.430 40.735 1.00 . A A . 93 ASP O 1 1
14 48312 1 1 93 ASP OD1 O 28.039 3.128 37.050 1.00 . A A . 93 ASP OD1 1 1
14 48313 1 1 93 ASP OD2 O 26.014 2.278 37.133 1.00 . A A . 93 ASP OD2 1 1
14 48314 1 1 94 LYS C C 32.191 2.955 37.472 1.00 . A A . 94 LYS C 1 1
14 48315 1 1 94 LYS CA C 31.837 2.185 38.742 1.00 . A A . 94 LYS CA 1 1
14 48316 1 1 94 LYS CB C 32.818 1.028 38.941 1.00 . A A . 94 LYS CB 1 1
14 48317 1 1 94 LYS CD C 33.984 -0.519 40.542 1.00 . A A . 94 LYS CD 1 1
14 48318 1 1 94 LYS CE C 33.193 -1.793 40.787 1.00 . A A . 94 LYS CE 1 1
14 48319 1 1 94 LYS CG C 33.068 0.686 40.401 1.00 . A A . 94 LYS CG 1 1
14 48320 1 1 94 LYS H H 30.167 1.213 37.878 1.00 . A A . 94 LYS H 1 1
14 48321 1 1 94 LYS HA H 31.908 2.854 39.586 1.00 . A A . 94 LYS HA 1 1
14 48322 1 1 94 LYS HB2 H 32.424 0.150 38.450 1.00 . A A . 94 LYS HB2 1 1
14 48323 1 1 94 LYS HB3 H 33.762 1.290 38.488 1.00 . A A . 94 LYS HB3 1 1
14 48324 1 1 94 LYS HD2 H 34.556 -0.632 39.634 1.00 . A A . 94 LYS HD2 1 1
14 48325 1 1 94 LYS HD3 H 34.653 -0.354 41.374 1.00 . A A . 94 LYS HD3 1 1
14 48326 1 1 94 LYS HE2 H 32.375 -1.571 41.456 1.00 . A A . 94 LYS HE2 1 1
14 48327 1 1 94 LYS HE3 H 32.801 -2.146 39.845 1.00 . A A . 94 LYS HE3 1 1
14 48328 1 1 94 LYS HG2 H 33.529 1.534 40.885 1.00 . A A . 94 LYS HG2 1 1
14 48329 1 1 94 LYS HG3 H 32.123 0.467 40.876 1.00 . A A . 94 LYS HG3 1 1
14 48330 1 1 94 LYS HZ1 H 34.282 -2.611 42.371 1.00 . A A . 94 LYS HZ1 1 1
14 48331 1 1 94 LYS HZ2 H 34.911 -2.980 40.845 1.00 . A A . 94 LYS HZ2 1 1
14 48332 1 1 94 LYS HZ3 H 33.518 -3.765 41.397 1.00 . A A . 94 LYS HZ3 1 1
14 48333 1 1 94 LYS N N 30.469 1.684 38.683 1.00 . A A . 94 LYS N 1 1
14 48334 1 1 94 LYS NZ N 34.035 -2.862 41.392 1.00 . A A . 94 LYS NZ 1 1
14 48335 1 1 94 LYS O O 31.530 2.810 36.444 1.00 . A A . 94 LYS O 1 1
14 48336 1 1 95 PRO C C 34.301 3.722 35.280 1.00 . A A . 95 PRO C 1 1
14 48337 1 1 95 PRO CA C 33.684 4.583 36.376 1.00 . A A . 95 PRO CA 1 1
14 48338 1 1 95 PRO CB C 34.733 5.523 36.973 1.00 . A A . 95 PRO CB 1 1
14 48339 1 1 95 PRO CD C 34.088 4.021 38.716 1.00 . A A . 95 PRO CD 1 1
14 48340 1 1 95 PRO CG C 35.250 4.804 38.170 1.00 . A A . 95 PRO CG 1 1
14 48341 1 1 95 PRO HA H 32.871 5.162 35.962 1.00 . A A . 95 PRO HA 1 1
14 48342 1 1 95 PRO HB2 H 35.515 5.700 36.248 1.00 . A A . 95 PRO HB2 1 1
14 48343 1 1 95 PRO HB3 H 34.269 6.459 37.245 1.00 . A A . 95 PRO HB3 1 1
14 48344 1 1 95 PRO HD2 H 34.427 3.086 39.136 1.00 . A A . 95 PRO HD2 1 1
14 48345 1 1 95 PRO HD3 H 33.557 4.600 39.457 1.00 . A A . 95 PRO HD3 1 1
14 48346 1 1 95 PRO HG2 H 36.049 4.137 37.881 1.00 . A A . 95 PRO HG2 1 1
14 48347 1 1 95 PRO HG3 H 35.599 5.515 38.903 1.00 . A A . 95 PRO HG3 1 1
14 48348 1 1 95 PRO N N 33.244 3.789 37.528 1.00 . A A . 95 PRO N 1 1
14 48349 1 1 95 PRO O O 34.667 2.570 35.514 1.00 . A A . 95 PRO O 1 1
14 48350 1 1 96 LYS C C 36.470 3.290 33.178 1.00 . A A . 96 LYS C 1 1
14 48351 1 1 96 LYS CA C 34.988 3.572 32.950 1.00 . A A . 96 LYS CA 1 1
14 48352 1 1 96 LYS CB C 34.802 4.378 31.663 1.00 . A A . 96 LYS CB 1 1
14 48353 1 1 96 LYS CD C 32.969 3.501 30.183 1.00 . A A . 96 LYS CD 1 1
14 48354 1 1 96 LYS CE C 32.291 2.344 30.899 1.00 . A A . 96 LYS CE 1 1
14 48355 1 1 96 LYS CG C 34.465 3.522 30.452 1.00 . A A . 96 LYS CG 1 1
14 48356 1 1 96 LYS H H 34.105 5.209 33.959 1.00 . A A . 96 LYS H 1 1
14 48357 1 1 96 LYS HA H 34.467 2.631 32.854 1.00 . A A . 96 LYS HA 1 1
14 48358 1 1 96 LYS HB2 H 34.000 5.087 31.810 1.00 . A A . 96 LYS HB2 1 1
14 48359 1 1 96 LYS HB3 H 35.714 4.917 31.454 1.00 . A A . 96 LYS HB3 1 1
14 48360 1 1 96 LYS HD2 H 32.537 4.428 30.530 1.00 . A A . 96 LYS HD2 1 1
14 48361 1 1 96 LYS HD3 H 32.806 3.400 29.120 1.00 . A A . 96 LYS HD3 1 1
14 48362 1 1 96 LYS HE2 H 32.901 2.051 31.741 1.00 . A A . 96 LYS HE2 1 1
14 48363 1 1 96 LYS HE3 H 31.325 2.673 31.253 1.00 . A A . 96 LYS HE3 1 1
14 48364 1 1 96 LYS HG2 H 34.970 3.925 29.587 1.00 . A A . 96 LYS HG2 1 1
14 48365 1 1 96 LYS HG3 H 34.805 2.513 30.632 1.00 . A A . 96 LYS HG3 1 1
14 48366 1 1 96 LYS HZ1 H 31.239 0.655 30.264 1.00 . A A . 96 LYS HZ1 1 1
14 48367 1 1 96 LYS HZ2 H 32.916 0.523 30.088 1.00 . A A . 96 LYS HZ2 1 1
14 48368 1 1 96 LYS HZ3 H 32.028 1.481 29.015 1.00 . A A . 96 LYS HZ3 1 1
14 48369 1 1 96 LYS N N 34.415 4.288 34.083 1.00 . A A . 96 LYS N 1 1
14 48370 1 1 96 LYS NZ N 32.106 1.169 30.004 1.00 . A A . 96 LYS NZ 1 1
14 48371 1 1 96 LYS O O 37.066 3.786 34.134 1.00 . A A . 96 LYS O 1 1
14 48372 1 1 97 GLU C C 38.906 1.266 31.230 1.00 . A A . 97 GLU C 1 1
14 48373 1 1 97 GLU CA C 38.472 2.145 32.398 1.00 . A A . 97 GLU CA 1 1
14 48374 1 1 97 GLU CB C 38.747 1.427 33.721 1.00 . A A . 97 GLU CB 1 1
14 48375 1 1 97 GLU CD C 40.284 1.177 35.709 1.00 . A A . 97 GLU CD 1 1
14 48376 1 1 97 GLU CG C 40.109 1.745 34.314 1.00 . A A . 97 GLU CG 1 1
14 48377 1 1 97 GLU H H 36.531 2.128 31.553 1.00 . A A . 97 GLU H 1 1
14 48378 1 1 97 GLU HA H 39.040 3.061 32.372 1.00 . A A . 97 GLU HA 1 1
14 48379 1 1 97 GLU HB2 H 37.991 1.713 34.437 1.00 . A A . 97 GLU HB2 1 1
14 48380 1 1 97 GLU HB3 H 38.689 0.361 33.557 1.00 . A A . 97 GLU HB3 1 1
14 48381 1 1 97 GLU HG2 H 40.873 1.328 33.675 1.00 . A A . 97 GLU HG2 1 1
14 48382 1 1 97 GLU HG3 H 40.226 2.818 34.360 1.00 . A A . 97 GLU HG3 1 1
14 48383 1 1 97 GLU N N 37.059 2.492 32.293 1.00 . A A . 97 GLU N 1 1
14 48384 1 1 97 GLU O O 40.004 1.422 30.697 1.00 . A A . 97 GLU O 1 1
14 48385 1 1 97 GLU OE1 O 40.745 0.022 35.827 1.00 . A A . 97 GLU OE1 1 1
14 48386 1 1 97 GLU OE2 O 39.961 1.888 36.684 1.00 . A A . 97 GLU OE2 1 1
14 48387 1 1 98 THR C C 37.784 -0.008 28.419 1.00 . A A . 98 THR C 1 1
14 48388 1 1 98 THR CA C 38.325 -0.562 29.733 1.00 . A A . 98 THR CA 1 1
14 48389 1 1 98 THR CB C 37.722 -1.941 30.005 1.00 . A A . 98 THR CB 1 1
14 48390 1 1 98 THR CG2 C 36.247 -1.894 30.340 1.00 . A A . 98 THR CG2 1 1
14 48391 1 1 98 THR H H 37.177 0.271 31.304 1.00 . A A . 98 THR H 1 1
14 48392 1 1 98 THR HA H 39.398 -0.657 29.655 1.00 . A A . 98 THR HA 1 1
14 48393 1 1 98 THR HB H 38.238 -2.389 30.842 1.00 . A A . 98 THR HB 1 1
14 48394 1 1 98 THR HG1 H 38.771 -3.147 28.873 1.00 . A A . 98 THR HG1 1 1
14 48395 1 1 98 THR HG21 H 36.096 -2.241 31.351 1.00 . A A . 98 THR HG21 1 1
14 48396 1 1 98 THR HG22 H 35.703 -2.528 29.656 1.00 . A A . 98 THR HG22 1 1
14 48397 1 1 98 THR HG23 H 35.890 -0.878 30.250 1.00 . A A . 98 THR HG23 1 1
14 48398 1 1 98 THR N N 38.035 0.344 30.838 1.00 . A A . 98 THR N 1 1
14 48399 1 1 98 THR O O 36.662 0.493 28.360 1.00 . A A . 98 THR O 1 1
14 48400 1 1 98 THR OG1 O 37.881 -2.788 28.880 1.00 . A A . 98 THR OG1 1 1
14 48401 1 1 99 LYS C C 37.194 -0.559 25.396 1.00 . A A . 99 LYS C 1 1
14 48402 1 1 99 LYS CA C 38.193 0.390 26.052 1.00 . A A . 99 LYS CA 1 1
14 48403 1 1 99 LYS CB C 39.420 0.558 25.154 1.00 . A A . 99 LYS CB 1 1
14 48404 1 1 99 LYS CD C 40.016 2.968 24.765 1.00 . A A . 99 LYS CD 1 1
14 48405 1 1 99 LYS CE C 41.412 3.131 24.185 1.00 . A A . 99 LYS CE 1 1
14 48406 1 1 99 LYS CG C 39.320 1.739 24.203 1.00 . A A . 99 LYS CG 1 1
14 48407 1 1 99 LYS H H 39.474 -0.512 27.476 1.00 . A A . 99 LYS H 1 1
14 48408 1 1 99 LYS HA H 37.722 1.352 26.187 1.00 . A A . 99 LYS HA 1 1
14 48409 1 1 99 LYS HB2 H 40.291 0.698 25.777 1.00 . A A . 99 LYS HB2 1 1
14 48410 1 1 99 LYS HB3 H 39.548 -0.340 24.568 1.00 . A A . 99 LYS HB3 1 1
14 48411 1 1 99 LYS HD2 H 39.432 3.843 24.522 1.00 . A A . 99 LYS HD2 1 1
14 48412 1 1 99 LYS HD3 H 40.091 2.868 25.838 1.00 . A A . 99 LYS HD3 1 1
14 48413 1 1 99 LYS HE2 H 41.909 2.173 24.203 1.00 . A A . 99 LYS HE2 1 1
14 48414 1 1 99 LYS HE3 H 41.326 3.472 23.164 1.00 . A A . 99 LYS HE3 1 1
14 48415 1 1 99 LYS HG2 H 39.783 1.473 23.264 1.00 . A A . 99 LYS HG2 1 1
14 48416 1 1 99 LYS HG3 H 38.277 1.970 24.039 1.00 . A A . 99 LYS HG3 1 1
14 48417 1 1 99 LYS HZ1 H 42.610 3.661 25.812 1.00 . A A . 99 LYS HZ1 1 1
14 48418 1 1 99 LYS HZ2 H 41.633 4.919 25.243 1.00 . A A . 99 LYS HZ2 1 1
14 48419 1 1 99 LYS HZ3 H 43.011 4.462 24.375 1.00 . A A . 99 LYS HZ3 1 1
14 48420 1 1 99 LYS N N 38.591 -0.102 27.366 1.00 . A A . 99 LYS N 1 1
14 48421 1 1 99 LYS NZ N 42.223 4.112 24.958 1.00 . A A . 99 LYS NZ 1 1
14 48422 1 1 99 LYS O O 37.247 -1.771 25.602 1.00 . A A . 99 LYS O 1 1
14 48423 1 1 100 SER C C 35.805 -1.317 22.588 1.00 . A A . 100 SER C 1 1
14 48424 1 1 100 SER CA C 35.274 -0.794 23.919 1.00 . A A . 100 SER CA 1 1
14 48425 1 1 100 SER CB C 34.011 0.038 23.687 1.00 . A A . 100 SER CB 1 1
14 48426 1 1 100 SER H H 36.294 0.974 24.481 1.00 . A A . 100 SER H 1 1
14 48427 1 1 100 SER HA H 35.030 -1.635 24.551 1.00 . A A . 100 SER HA 1 1
14 48428 1 1 100 SER HB2 H 33.316 -0.528 23.086 1.00 . A A . 100 SER HB2 1 1
14 48429 1 1 100 SER HB3 H 33.557 0.271 24.639 1.00 . A A . 100 SER HB3 1 1
14 48430 1 1 100 SER HG H 34.170 1.137 22.074 1.00 . A A . 100 SER HG 1 1
14 48431 1 1 100 SER N N 36.285 0.002 24.606 1.00 . A A . 100 SER N 1 1
14 48432 1 1 100 SER O O 36.289 -0.549 21.757 1.00 . A A . 100 SER O 1 1
14 48433 1 1 100 SER OG O 34.314 1.249 23.017 1.00 . A A . 100 SER OG 1 1
14 48434 1 1 101 GLU C C 35.186 -4.300 20.670 1.00 . A A . 101 GLU C 1 1
14 48435 1 1 101 GLU CA C 36.180 -3.253 21.163 1.00 . A A . 101 GLU CA 1 1
14 48436 1 1 101 GLU CB C 37.550 -3.898 21.385 1.00 . A A . 101 GLU CB 1 1
14 48437 1 1 101 GLU CD C 37.489 -6.325 22.082 1.00 . A A . 101 GLU CD 1 1
14 48438 1 1 101 GLU CG C 37.578 -4.883 22.542 1.00 . A A . 101 GLU CG 1 1
14 48439 1 1 101 GLU H H 35.314 -3.188 23.093 1.00 . A A . 101 GLU H 1 1
14 48440 1 1 101 GLU HA H 36.273 -2.482 20.413 1.00 . A A . 101 GLU HA 1 1
14 48441 1 1 101 GLU HB2 H 37.837 -4.423 20.486 1.00 . A A . 101 GLU HB2 1 1
14 48442 1 1 101 GLU HB3 H 38.272 -3.120 21.584 1.00 . A A . 101 GLU HB3 1 1
14 48443 1 1 101 GLU HG2 H 38.500 -4.752 23.087 1.00 . A A . 101 GLU HG2 1 1
14 48444 1 1 101 GLU HG3 H 36.742 -4.676 23.194 1.00 . A A . 101 GLU HG3 1 1
14 48445 1 1 101 GLU N N 35.710 -2.628 22.393 1.00 . A A . 101 GLU N 1 1
14 48446 1 1 101 GLU O O 35.571 -5.298 20.060 1.00 . A A . 101 GLU O 1 1
14 48447 1 1 101 GLU OE1 O 36.358 -6.841 21.963 1.00 . A A . 101 GLU OE1 1 1
14 48448 1 1 101 GLU OE2 O 38.550 -6.938 21.840 1.00 . A A . 101 GLU OE2 1 1
14 48449 1 1 102 GLU C C 32.032 -4.398 19.384 1.00 . A A . 102 GLU C 1 1
14 48450 1 1 102 GLU CA C 32.856 -4.989 20.523 1.00 . A A . 102 GLU CA 1 1
14 48451 1 1 102 GLU CB C 31.946 -5.326 21.706 1.00 . A A . 102 GLU CB 1 1
14 48452 1 1 102 GLU CD C 30.123 -6.923 22.416 1.00 . A A . 102 GLU CD 1 1
14 48453 1 1 102 GLU CG C 31.451 -6.763 21.702 1.00 . A A . 102 GLU CG 1 1
14 48454 1 1 102 GLU H H 33.661 -3.253 21.429 1.00 . A A . 102 GLU H 1 1
14 48455 1 1 102 GLU HA H 33.330 -5.895 20.176 1.00 . A A . 102 GLU HA 1 1
14 48456 1 1 102 GLU HB2 H 32.490 -5.157 22.623 1.00 . A A . 102 GLU HB2 1 1
14 48457 1 1 102 GLU HB3 H 31.087 -4.671 21.682 1.00 . A A . 102 GLU HB3 1 1
14 48458 1 1 102 GLU HG2 H 31.333 -7.087 20.679 1.00 . A A . 102 GLU HG2 1 1
14 48459 1 1 102 GLU HG3 H 32.185 -7.384 22.194 1.00 . A A . 102 GLU HG3 1 1
14 48460 1 1 102 GLU N N 33.906 -4.066 20.939 1.00 . A A . 102 GLU N 1 1
14 48461 1 1 102 GLU O O 31.518 -3.284 19.490 1.00 . A A . 102 GLU O 1 1
14 48462 1 1 102 GLU OE1 O 29.073 -6.740 21.764 1.00 . A A . 102 GLU OE1 1 1
14 48463 1 1 102 GLU OE2 O 30.133 -7.231 23.626 1.00 . A A . 102 GLU OE2 1 1
14 48464 1 1 103 THR C C 29.860 -5.505 16.987 1.00 . A A . 103 THR C 1 1
14 48465 1 1 103 THR CA C 31.147 -4.701 17.137 1.00 . A A . 103 THR CA 1 1
14 48466 1 1 103 THR CB C 31.990 -4.826 15.867 1.00 . A A . 103 THR CB 1 1
14 48467 1 1 103 THR CG2 C 33.236 -3.967 15.888 1.00 . A A . 103 THR CG2 1 1
14 48468 1 1 103 THR H H 32.342 -6.030 18.272 1.00 . A A . 103 THR H 1 1
14 48469 1 1 103 THR HA H 30.894 -3.663 17.289 1.00 . A A . 103 THR HA 1 1
14 48470 1 1 103 THR HB H 31.393 -4.521 15.019 1.00 . A A . 103 THR HB 1 1
14 48471 1 1 103 THR HG1 H 33.029 -6.417 16.342 1.00 . A A . 103 THR HG1 1 1
14 48472 1 1 103 THR HG21 H 32.963 -2.942 16.088 1.00 . A A . 103 THR HG21 1 1
14 48473 1 1 103 THR HG22 H 33.732 -4.028 14.931 1.00 . A A . 103 THR HG22 1 1
14 48474 1 1 103 THR HG23 H 33.903 -4.319 16.662 1.00 . A A . 103 THR HG23 1 1
14 48475 1 1 103 THR N N 31.910 -5.151 18.296 1.00 . A A . 103 THR N 1 1
14 48476 1 1 103 THR O O 29.832 -6.707 17.250 1.00 . A A . 103 THR O 1 1
14 48477 1 1 103 THR OG1 O 32.397 -6.168 15.664 1.00 . A A . 103 THR OG1 1 1
14 48478 1 1 104 LEU C C 27.459 -6.239 15.054 1.00 . A A . 104 LEU C 1 1
14 48479 1 1 104 LEU CA C 27.503 -5.485 16.379 1.00 . A A . 104 LEU CA 1 1
14 48480 1 1 104 LEU CB C 26.375 -4.452 16.429 1.00 . A A . 104 LEU CB 1 1
14 48481 1 1 104 LEU CD1 C 25.595 -2.451 17.722 1.00 . A A . 104 LEU CD1 1 1
14 48482 1 1 104 LEU CD2 C 25.031 -4.752 18.523 1.00 . A A . 104 LEU CD2 1 1
14 48483 1 1 104 LEU CG C 26.070 -3.893 17.819 1.00 . A A . 104 LEU CG 1 1
14 48484 1 1 104 LEU H H 28.878 -3.876 16.371 1.00 . A A . 104 LEU H 1 1
14 48485 1 1 104 LEU HA H 27.369 -6.190 17.185 1.00 . A A . 104 LEU HA 1 1
14 48486 1 1 104 LEU HB2 H 26.641 -3.629 15.782 1.00 . A A . 104 LEU HB2 1 1
14 48487 1 1 104 LEU HB3 H 25.476 -4.913 16.047 1.00 . A A . 104 LEU HB3 1 1
14 48488 1 1 104 LEU HD11 H 24.871 -2.258 18.500 1.00 . A A . 104 LEU HD11 1 1
14 48489 1 1 104 LEU HD12 H 25.139 -2.287 16.757 1.00 . A A . 104 LEU HD12 1 1
14 48490 1 1 104 LEU HD13 H 26.437 -1.786 17.841 1.00 . A A . 104 LEU HD13 1 1
14 48491 1 1 104 LEU HD21 H 24.483 -4.148 19.231 1.00 . A A . 104 LEU HD21 1 1
14 48492 1 1 104 LEU HD22 H 25.524 -5.560 19.044 1.00 . A A . 104 LEU HD22 1 1
14 48493 1 1 104 LEU HD23 H 24.347 -5.160 17.793 1.00 . A A . 104 LEU HD23 1 1
14 48494 1 1 104 LEU HG H 26.974 -3.907 18.412 1.00 . A A . 104 LEU HG 1 1
14 48495 1 1 104 LEU N N 28.794 -4.833 16.564 1.00 . A A . 104 LEU N 1 1
14 48496 1 1 104 LEU O O 28.437 -6.259 14.307 1.00 . A A . 104 LEU O 1 1
14 48497 1 1 105 ASP C C 25.137 -6.936 12.615 1.00 . A A . 105 ASP C 1 1
14 48498 1 1 105 ASP CA C 26.147 -7.615 13.534 1.00 . A A . 105 ASP CA 1 1
14 48499 1 1 105 ASP CB C 25.692 -9.043 13.844 1.00 . A A . 105 ASP CB 1 1
14 48500 1 1 105 ASP CG C 26.845 -9.943 14.243 1.00 . A A . 105 ASP CG 1 1
14 48501 1 1 105 ASP H H 25.574 -6.807 15.405 1.00 . A A . 105 ASP H 1 1
14 48502 1 1 105 ASP HA H 27.102 -7.652 13.033 1.00 . A A . 105 ASP HA 1 1
14 48503 1 1 105 ASP HB2 H 24.981 -9.019 14.656 1.00 . A A . 105 ASP HB2 1 1
14 48504 1 1 105 ASP HB3 H 25.219 -9.461 12.968 1.00 . A A . 105 ASP HB3 1 1
14 48505 1 1 105 ASP N N 26.318 -6.859 14.769 1.00 . A A . 105 ASP N 1 1
14 48506 1 1 105 ASP O O 25.282 -6.956 11.393 1.00 . A A . 105 ASP O 1 1
14 48507 1 1 105 ASP OD1 O 27.658 -10.293 13.361 1.00 . A A . 105 ASP OD1 1 1
14 48508 1 1 105 ASP OD2 O 26.936 -10.296 15.437 1.00 . A A . 105 ASP OD2 1 1
14 48509 1 1 106 GLU C C 23.058 -4.159 12.772 1.00 . A A . 106 GLU C 1 1
14 48510 1 1 106 GLU CA C 23.077 -5.649 12.449 1.00 . A A . 106 GLU CA 1 1
14 48511 1 1 106 GLU CB C 21.707 -6.264 12.740 1.00 . A A . 106 GLU CB 1 1
14 48512 1 1 106 GLU CD C 19.360 -5.963 11.856 1.00 . A A . 106 GLU CD 1 1
14 48513 1 1 106 GLU CG C 20.796 -6.322 11.525 1.00 . A A . 106 GLU CG 1 1
14 48514 1 1 106 GLU H H 24.054 -6.354 14.190 1.00 . A A . 106 GLU H 1 1
14 48515 1 1 106 GLU HA H 23.302 -5.773 11.401 1.00 . A A . 106 GLU HA 1 1
14 48516 1 1 106 GLU HB2 H 21.848 -7.270 13.106 1.00 . A A . 106 GLU HB2 1 1
14 48517 1 1 106 GLU HB3 H 21.217 -5.678 13.504 1.00 . A A . 106 GLU HB3 1 1
14 48518 1 1 106 GLU HG2 H 21.162 -5.629 10.783 1.00 . A A . 106 GLU HG2 1 1
14 48519 1 1 106 GLU HG3 H 20.818 -7.324 11.123 1.00 . A A . 106 GLU HG3 1 1
14 48520 1 1 106 GLU N N 24.113 -6.335 13.213 1.00 . A A . 106 GLU N 1 1
14 48521 1 1 106 GLU O O 22.849 -3.325 11.891 1.00 . A A . 106 GLU O 1 1
14 48522 1 1 106 GLU OE1 O 18.632 -6.840 12.366 1.00 . A A . 106 GLU OE1 1 1
14 48523 1 1 106 GLU OE2 O 18.965 -4.806 11.605 1.00 . A A . 106 GLU OE2 1 1
14 48524 1 1 107 GLY C C 21.966 -1.745 14.170 1.00 . A A . 107 GLY C 1 1
14 48525 1 1 107 GLY CA C 23.282 -2.443 14.459 1.00 . A A . 107 GLY CA 1 1
14 48526 1 1 107 GLY H H 23.439 -4.541 14.696 1.00 . A A . 107 GLY H 1 1
14 48527 1 1 107 GLY HA2 H 23.475 -2.400 15.521 1.00 . A A . 107 GLY HA2 1 1
14 48528 1 1 107 GLY HA3 H 24.074 -1.924 13.940 1.00 . A A . 107 GLY HA3 1 1
14 48529 1 1 107 GLY N N 23.278 -3.833 14.040 1.00 . A A . 107 GLY N 1 1
14 48530 1 1 107 GLY O O 21.779 -1.198 13.083 1.00 . A A . 107 GLY O 1 1
14 48531 1 1 108 PRO C C 19.831 0.381 14.607 1.00 . A A . 108 PRO C 1 1
14 48532 1 1 108 PRO CA C 19.721 -1.102 14.960 1.00 . A A . 108 PRO CA 1 1
14 48533 1 1 108 PRO CB C 19.038 -1.282 16.321 1.00 . A A . 108 PRO CB 1 1
14 48534 1 1 108 PRO CD C 21.164 -2.373 16.458 1.00 . A A . 108 PRO CD 1 1
14 48535 1 1 108 PRO CG C 19.749 -2.424 16.963 1.00 . A A . 108 PRO CG 1 1
14 48536 1 1 108 PRO HA H 19.148 -1.596 14.206 1.00 . A A . 108 PRO HA 1 1
14 48537 1 1 108 PRO HB2 H 19.138 -0.377 16.900 1.00 . A A . 108 PRO HB2 1 1
14 48538 1 1 108 PRO HB3 H 17.992 -1.505 16.173 1.00 . A A . 108 PRO HB3 1 1
14 48539 1 1 108 PRO HD2 H 21.776 -1.768 17.110 1.00 . A A . 108 PRO HD2 1 1
14 48540 1 1 108 PRO HD3 H 21.570 -3.370 16.372 1.00 . A A . 108 PRO HD3 1 1
14 48541 1 1 108 PRO HG2 H 19.731 -2.310 18.037 1.00 . A A . 108 PRO HG2 1 1
14 48542 1 1 108 PRO HG3 H 19.283 -3.355 16.676 1.00 . A A . 108 PRO HG3 1 1
14 48543 1 1 108 PRO N N 21.027 -1.746 15.132 1.00 . A A . 108 PRO N 1 1
14 48544 1 1 108 PRO O O 19.155 0.865 13.699 1.00 . A A . 108 PRO O 1 1
14 48545 1 1 109 PRO C C 21.859 2.819 13.948 1.00 . A A . 109 PRO C 1 1
14 48546 1 1 109 PRO CA C 20.893 2.547 15.097 1.00 . A A . 109 PRO CA 1 1
14 48547 1 1 109 PRO CB C 21.487 3.018 16.422 1.00 . A A . 109 PRO CB 1 1
14 48548 1 1 109 PRO CD C 21.524 0.609 16.420 1.00 . A A . 109 PRO CD 1 1
14 48549 1 1 109 PRO CG C 22.232 1.835 16.945 1.00 . A A . 109 PRO CG 1 1
14 48550 1 1 109 PRO HA H 19.960 3.059 14.913 1.00 . A A . 109 PRO HA 1 1
14 48551 1 1 109 PRO HB2 H 22.147 3.856 16.246 1.00 . A A . 109 PRO HB2 1 1
14 48552 1 1 109 PRO HB3 H 20.693 3.312 17.091 1.00 . A A . 109 PRO HB3 1 1
14 48553 1 1 109 PRO HD2 H 22.237 -0.108 16.045 1.00 . A A . 109 PRO HD2 1 1
14 48554 1 1 109 PRO HD3 H 20.913 0.162 17.188 1.00 . A A . 109 PRO HD3 1 1
14 48555 1 1 109 PRO HG2 H 23.251 1.859 16.589 1.00 . A A . 109 PRO HG2 1 1
14 48556 1 1 109 PRO HG3 H 22.213 1.842 18.025 1.00 . A A . 109 PRO HG3 1 1
14 48557 1 1 109 PRO N N 20.688 1.119 15.325 1.00 . A A . 109 PRO N 1 1
14 48558 1 1 109 PRO O O 22.204 1.915 13.188 1.00 . A A . 109 PRO O 1 1
14 48559 1 1 110 LYS C C 24.254 5.452 13.292 1.00 . A A . 110 LYS C 1 1
14 48560 1 1 110 LYS CA C 23.218 4.458 12.772 1.00 . A A . 110 LYS CA 1 1
14 48561 1 1 110 LYS CB C 22.453 5.065 11.593 1.00 . A A . 110 LYS CB 1 1
14 48562 1 1 110 LYS CD C 21.594 3.368 9.951 1.00 . A A . 110 LYS CD 1 1
14 48563 1 1 110 LYS CE C 22.127 2.146 9.220 1.00 . A A . 110 LYS CE 1 1
14 48564 1 1 110 LYS CG C 22.705 4.353 10.273 1.00 . A A . 110 LYS CG 1 1
14 48565 1 1 110 LYS H H 21.981 4.747 14.465 1.00 . A A . 110 LYS H 1 1
14 48566 1 1 110 LYS HA H 23.729 3.568 12.437 1.00 . A A . 110 LYS HA 1 1
14 48567 1 1 110 LYS HB2 H 21.395 5.021 11.804 1.00 . A A . 110 LYS HB2 1 1
14 48568 1 1 110 LYS HB3 H 22.745 6.099 11.480 1.00 . A A . 110 LYS HB3 1 1
14 48569 1 1 110 LYS HD2 H 21.129 3.049 10.872 1.00 . A A . 110 LYS HD2 1 1
14 48570 1 1 110 LYS HD3 H 20.861 3.858 9.327 1.00 . A A . 110 LYS HD3 1 1
14 48571 1 1 110 LYS HE2 H 22.979 2.441 8.626 1.00 . A A . 110 LYS HE2 1 1
14 48572 1 1 110 LYS HE3 H 22.436 1.412 9.951 1.00 . A A . 110 LYS HE3 1 1
14 48573 1 1 110 LYS HG2 H 22.761 5.088 9.484 1.00 . A A . 110 LYS HG2 1 1
14 48574 1 1 110 LYS HG3 H 23.642 3.818 10.338 1.00 . A A . 110 LYS HG3 1 1
14 48575 1 1 110 LYS HZ1 H 20.626 0.751 8.813 1.00 . A A . 110 LYS HZ1 1 1
14 48576 1 1 110 LYS HZ2 H 21.548 1.179 7.462 1.00 . A A . 110 LYS HZ2 1 1
14 48577 1 1 110 LYS HZ3 H 20.389 2.251 8.067 1.00 . A A . 110 LYS HZ3 1 1
14 48578 1 1 110 LYS N N 22.292 4.070 13.828 1.00 . A A . 110 LYS N 1 1
14 48579 1 1 110 LYS NZ N 21.101 1.539 8.328 1.00 . A A . 110 LYS NZ 1 1
14 48580 1 1 110 LYS O O 24.766 6.279 12.538 1.00 . A A . 110 LYS O 1 1
14 48581 1 1 111 TYR C C 26.171 5.601 16.424 1.00 . A A . 111 TYR C 1 1
14 48582 1 1 111 TYR CA C 25.537 6.253 15.198 1.00 . A A . 111 TYR CA 1 1
14 48583 1 1 111 TYR CB C 24.879 7.582 15.584 1.00 . A A . 111 TYR CB 1 1
14 48584 1 1 111 TYR CD1 C 22.822 6.798 16.824 1.00 . A A . 111 TYR CD1 1 1
14 48585 1 1 111 TYR CD2 C 24.403 8.141 18.000 1.00 . A A . 111 TYR CD2 1 1
14 48586 1 1 111 TYR CE1 C 22.034 6.727 17.958 1.00 . A A . 111 TYR CE1 1 1
14 48587 1 1 111 TYR CE2 C 23.621 8.073 19.137 1.00 . A A . 111 TYR CE2 1 1
14 48588 1 1 111 TYR CG C 24.017 7.505 16.826 1.00 . A A . 111 TYR CG 1 1
14 48589 1 1 111 TYR CZ C 22.438 7.366 19.111 1.00 . A A . 111 TYR CZ 1 1
14 48590 1 1 111 TYR H H 24.120 4.681 15.133 1.00 . A A . 111 TYR H 1 1
14 48591 1 1 111 TYR HA H 26.311 6.445 14.470 1.00 . A A . 111 TYR HA 1 1
14 48592 1 1 111 TYR HB2 H 25.649 8.317 15.762 1.00 . A A . 111 TYR HB2 1 1
14 48593 1 1 111 TYR HB3 H 24.255 7.915 14.767 1.00 . A A . 111 TYR HB3 1 1
14 48594 1 1 111 TYR HD1 H 22.509 6.298 15.920 1.00 . A A . 111 TYR HD1 1 1
14 48595 1 1 111 TYR HD2 H 25.330 8.695 18.017 1.00 . A A . 111 TYR HD2 1 1
14 48596 1 1 111 TYR HE1 H 21.108 6.172 17.937 1.00 . A A . 111 TYR HE1 1 1
14 48597 1 1 111 TYR HE2 H 23.938 8.574 20.040 1.00 . A A . 111 TYR HE2 1 1
14 48598 1 1 111 TYR HH H 21.477 6.377 20.452 1.00 . A A . 111 TYR HH 1 1
14 48599 1 1 111 TYR N N 24.560 5.362 14.582 1.00 . A A . 111 TYR N 1 1
14 48600 1 1 111 TYR O O 25.530 4.818 17.125 1.00 . A A . 111 TYR O 1 1
14 48601 1 1 111 TYR OH O 21.657 7.297 20.242 1.00 . A A . 111 TYR OH 1 1
14 48602 1 1 112 THR C C 28.575 6.479 18.781 1.00 . A A . 112 THR C 1 1
14 48603 1 1 112 THR CA C 28.155 5.376 17.815 1.00 . A A . 112 THR CA 1 1
14 48604 1 1 112 THR CB C 29.387 4.607 17.337 1.00 . A A . 112 THR CB 1 1
14 48605 1 1 112 THR CG2 C 30.163 3.958 18.462 1.00 . A A . 112 THR CG2 1 1
14 48606 1 1 112 THR H H 27.890 6.558 16.078 1.00 . A A . 112 THR H 1 1
14 48607 1 1 112 THR HA H 27.493 4.695 18.330 1.00 . A A . 112 THR HA 1 1
14 48608 1 1 112 THR HB H 30.052 5.294 16.830 1.00 . A A . 112 THR HB 1 1
14 48609 1 1 112 THR HG1 H 29.458 3.738 15.583 1.00 . A A . 112 THR HG1 1 1
14 48610 1 1 112 THR HG21 H 30.378 4.693 19.223 1.00 . A A . 112 THR HG21 1 1
14 48611 1 1 112 THR HG22 H 31.089 3.557 18.077 1.00 . A A . 112 THR HG22 1 1
14 48612 1 1 112 THR HG23 H 29.575 3.159 18.890 1.00 . A A . 112 THR HG23 1 1
14 48613 1 1 112 THR N N 27.433 5.930 16.675 1.00 . A A . 112 THR N 1 1
14 48614 1 1 112 THR O O 29.529 7.212 18.521 1.00 . A A . 112 THR O 1 1
14 48615 1 1 112 THR OG1 O 29.019 3.588 16.424 1.00 . A A . 112 THR OG1 1 1
14 48616 1 1 113 LYS C C 28.933 7.014 22.066 1.00 . A A . 113 LYS C 1 1
14 48617 1 1 113 LYS CA C 28.158 7.609 20.895 1.00 . A A . 113 LYS CA 1 1
14 48618 1 1 113 LYS CB C 26.865 8.253 21.401 1.00 . A A . 113 LYS CB 1 1
14 48619 1 1 113 LYS CD C 27.011 8.812 23.846 1.00 . A A . 113 LYS CD 1 1
14 48620 1 1 113 LYS CE C 25.588 8.859 24.379 1.00 . A A . 113 LYS CE 1 1
14 48621 1 1 113 LYS CG C 27.093 9.351 22.427 1.00 . A A . 113 LYS CG 1 1
14 48622 1 1 113 LYS H H 27.106 5.983 20.046 1.00 . A A . 113 LYS H 1 1
14 48623 1 1 113 LYS HA H 28.765 8.367 20.426 1.00 . A A . 113 LYS HA 1 1
14 48624 1 1 113 LYS HB2 H 26.336 8.679 20.561 1.00 . A A . 113 LYS HB2 1 1
14 48625 1 1 113 LYS HB3 H 26.249 7.489 21.853 1.00 . A A . 113 LYS HB3 1 1
14 48626 1 1 113 LYS HD2 H 27.353 7.788 23.853 1.00 . A A . 113 LYS HD2 1 1
14 48627 1 1 113 LYS HD3 H 27.645 9.409 24.485 1.00 . A A . 113 LYS HD3 1 1
14 48628 1 1 113 LYS HE2 H 25.043 9.625 23.847 1.00 . A A . 113 LYS HE2 1 1
14 48629 1 1 113 LYS HE3 H 25.121 7.901 24.207 1.00 . A A . 113 LYS HE3 1 1
14 48630 1 1 113 LYS HG2 H 28.072 9.778 22.272 1.00 . A A . 113 LYS HG2 1 1
14 48631 1 1 113 LYS HG3 H 26.339 10.114 22.297 1.00 . A A . 113 LYS HG3 1 1
14 48632 1 1 113 LYS HZ1 H 24.726 9.759 26.055 1.00 . A A . 113 LYS HZ1 1 1
14 48633 1 1 113 LYS HZ2 H 26.414 9.668 26.119 1.00 . A A . 113 LYS HZ2 1 1
14 48634 1 1 113 LYS HZ3 H 25.482 8.281 26.383 1.00 . A A . 113 LYS HZ3 1 1
14 48635 1 1 113 LYS N N 27.857 6.593 19.894 1.00 . A A . 113 LYS N 1 1
14 48636 1 1 113 LYS NZ N 25.550 9.163 25.836 1.00 . A A . 113 LYS NZ 1 1
14 48637 1 1 113 LYS O O 28.795 5.831 22.378 1.00 . A A . 113 LYS O 1 1
14 48638 1 1 114 SER C C 30.656 8.512 24.890 1.00 . A A . 114 SER C 1 1
14 48639 1 1 114 SER CA C 30.545 7.404 23.848 1.00 . A A . 114 SER CA 1 1
14 48640 1 1 114 SER CB C 31.941 6.980 23.386 1.00 . A A . 114 SER CB 1 1
14 48641 1 1 114 SER H H 29.812 8.775 22.413 1.00 . A A . 114 SER H 1 1
14 48642 1 1 114 SER HA H 30.049 6.555 24.293 1.00 . A A . 114 SER HA 1 1
14 48643 1 1 114 SER HB2 H 32.199 7.518 22.487 1.00 . A A . 114 SER HB2 1 1
14 48644 1 1 114 SER HB3 H 32.659 7.208 24.161 1.00 . A A . 114 SER HB3 1 1
14 48645 1 1 114 SER HG H 31.932 5.100 23.939 1.00 . A A . 114 SER HG 1 1
14 48646 1 1 114 SER N N 29.747 7.843 22.710 1.00 . A A . 114 SER N 1 1
14 48647 1 1 114 SER O O 31.078 9.627 24.583 1.00 . A A . 114 SER O 1 1
14 48648 1 1 114 SER OG O 31.988 5.589 23.115 1.00 . A A . 114 SER OG 1 1
14 48649 1 1 115 VAL C C 31.728 9.249 27.808 1.00 . A A . 115 VAL C 1 1
14 48650 1 1 115 VAL CA C 30.327 9.170 27.209 1.00 . A A . 115 VAL CA 1 1
14 48651 1 1 115 VAL CB C 29.316 8.825 28.322 1.00 . A A . 115 VAL CB 1 1
14 48652 1 1 115 VAL CG1 C 29.622 7.461 28.923 1.00 . A A . 115 VAL CG1 1 1
14 48653 1 1 115 VAL CG2 C 29.313 9.902 29.398 1.00 . A A . 115 VAL CG2 1 1
14 48654 1 1 115 VAL H H 29.943 7.295 26.307 1.00 . A A . 115 VAL H 1 1
14 48655 1 1 115 VAL HA H 30.066 10.137 26.804 1.00 . A A . 115 VAL HA 1 1
14 48656 1 1 115 VAL HB H 28.330 8.785 27.883 1.00 . A A . 115 VAL HB 1 1
14 48657 1 1 115 VAL HG11 H 30.244 6.899 28.243 1.00 . A A . 115 VAL HG11 1 1
14 48658 1 1 115 VAL HG12 H 28.699 6.927 29.092 1.00 . A A . 115 VAL HG12 1 1
14 48659 1 1 115 VAL HG13 H 30.140 7.590 29.862 1.00 . A A . 115 VAL HG13 1 1
14 48660 1 1 115 VAL HG21 H 30.000 9.627 30.184 1.00 . A A . 115 VAL HG21 1 1
14 48661 1 1 115 VAL HG22 H 28.318 10.000 29.807 1.00 . A A . 115 VAL HG22 1 1
14 48662 1 1 115 VAL HG23 H 29.619 10.843 28.965 1.00 . A A . 115 VAL HG23 1 1
14 48663 1 1 115 VAL N N 30.272 8.199 26.124 1.00 . A A . 115 VAL N 1 1
14 48664 1 1 115 VAL O O 32.175 8.328 28.493 1.00 . A A . 115 VAL O 1 1
14 48665 1 1 116 LEU C C 33.730 11.116 29.475 1.00 . A A . 116 LEU C 1 1
14 48666 1 1 116 LEU CA C 33.767 10.554 28.058 1.00 . A A . 116 LEU CA 1 1
14 48667 1 1 116 LEU CB C 34.550 11.498 27.143 1.00 . A A . 116 LEU CB 1 1
14 48668 1 1 116 LEU CD1 C 35.764 9.675 25.923 1.00 . A A . 116 LEU CD1 1 1
14 48669 1 1 116 LEU CD2 C 33.648 10.614 24.978 1.00 . A A . 116 LEU CD2 1 1
14 48670 1 1 116 LEU CG C 34.909 10.923 25.772 1.00 . A A . 116 LEU CG 1 1
14 48671 1 1 116 LEU H H 32.008 11.053 26.994 1.00 . A A . 116 LEU H 1 1
14 48672 1 1 116 LEU HA H 34.260 9.594 28.078 1.00 . A A . 116 LEU HA 1 1
14 48673 1 1 116 LEU HB2 H 33.960 12.391 26.993 1.00 . A A . 116 LEU HB2 1 1
14 48674 1 1 116 LEU HB3 H 35.466 11.772 27.644 1.00 . A A . 116 LEU HB3 1 1
14 48675 1 1 116 LEU HD11 H 36.035 9.304 24.945 1.00 . A A . 116 LEU HD11 1 1
14 48676 1 1 116 LEU HD12 H 35.206 8.917 26.453 1.00 . A A . 116 LEU HD12 1 1
14 48677 1 1 116 LEU HD13 H 36.659 9.916 26.477 1.00 . A A . 116 LEU HD13 1 1
14 48678 1 1 116 LEU HD21 H 33.158 9.751 25.403 1.00 . A A . 116 LEU HD21 1 1
14 48679 1 1 116 LEU HD22 H 33.911 10.410 23.951 1.00 . A A . 116 LEU HD22 1 1
14 48680 1 1 116 LEU HD23 H 32.981 11.462 25.017 1.00 . A A . 116 LEU HD23 1 1
14 48681 1 1 116 LEU HG H 35.481 11.655 25.220 1.00 . A A . 116 LEU HG 1 1
14 48682 1 1 116 LEU N N 32.417 10.355 27.545 1.00 . A A . 116 LEU N 1 1
14 48683 1 1 116 LEU O O 34.421 10.624 30.368 1.00 . A A . 116 LEU O 1 1
14 48684 1 1 117 LYS C C 31.365 12.648 31.514 1.00 . A A . 117 LYS C 1 1
14 48685 1 1 117 LYS CA C 32.789 12.778 30.985 1.00 . A A . 117 LYS CA 1 1
14 48686 1 1 117 LYS CB C 33.180 14.255 30.905 1.00 . A A . 117 LYS CB 1 1
14 48687 1 1 117 LYS CD C 34.589 15.939 32.127 1.00 . A A . 117 LYS CD 1 1
14 48688 1 1 117 LYS CE C 33.981 17.330 32.050 1.00 . A A . 117 LYS CE 1 1
14 48689 1 1 117 LYS CG C 33.517 14.869 32.254 1.00 . A A . 117 LYS CG 1 1
14 48690 1 1 117 LYS H H 32.391 12.497 28.925 1.00 . A A . 117 LYS H 1 1
14 48691 1 1 117 LYS HA H 33.460 12.273 31.664 1.00 . A A . 117 LYS HA 1 1
14 48692 1 1 117 LYS HB2 H 34.043 14.353 30.264 1.00 . A A . 117 LYS HB2 1 1
14 48693 1 1 117 LYS HB3 H 32.359 14.810 30.477 1.00 . A A . 117 LYS HB3 1 1
14 48694 1 1 117 LYS HD2 H 35.238 15.888 32.988 1.00 . A A . 117 LYS HD2 1 1
14 48695 1 1 117 LYS HD3 H 35.162 15.755 31.230 1.00 . A A . 117 LYS HD3 1 1
14 48696 1 1 117 LYS HE2 H 34.585 17.936 31.391 1.00 . A A . 117 LYS HE2 1 1
14 48697 1 1 117 LYS HE3 H 32.981 17.250 31.649 1.00 . A A . 117 LYS HE3 1 1
14 48698 1 1 117 LYS HG2 H 32.625 15.315 32.669 1.00 . A A . 117 LYS HG2 1 1
14 48699 1 1 117 LYS HG3 H 33.873 14.091 32.914 1.00 . A A . 117 LYS HG3 1 1
14 48700 1 1 117 LYS HZ1 H 33.887 17.263 34.136 1.00 . A A . 117 LYS HZ1 1 1
14 48701 1 1 117 LYS HZ2 H 33.064 18.574 33.455 1.00 . A A . 117 LYS HZ2 1 1
14 48702 1 1 117 LYS HZ3 H 34.754 18.584 33.531 1.00 . A A . 117 LYS HZ3 1 1
14 48703 1 1 117 LYS N N 32.918 12.150 29.675 1.00 . A A . 117 LYS N 1 1
14 48704 1 1 117 LYS NZ N 33.917 17.983 33.386 1.00 . A A . 117 LYS NZ 1 1
14 48705 1 1 117 LYS O O 30.447 13.303 31.021 1.00 . A A . 117 LYS O 1 1
14 48706 1 1 118 LYS C C 29.339 12.864 33.736 1.00 . A A . 118 LYS C 1 1
14 48707 1 1 118 LYS CA C 29.875 11.579 33.114 1.00 . A A . 118 LYS CA 1 1
14 48708 1 1 118 LYS CB C 29.948 10.478 34.173 1.00 . A A . 118 LYS CB 1 1
14 48709 1 1 118 LYS CD C 29.578 8.056 34.732 1.00 . A A . 118 LYS CD 1 1
14 48710 1 1 118 LYS CE C 29.241 6.679 34.183 1.00 . A A . 118 LYS CE 1 1
14 48711 1 1 118 LYS CG C 29.701 9.084 33.619 1.00 . A A . 118 LYS CG 1 1
14 48712 1 1 118 LYS H H 31.959 11.300 32.865 1.00 . A A . 118 LYS H 1 1
14 48713 1 1 118 LYS HA H 29.203 11.267 32.329 1.00 . A A . 118 LYS HA 1 1
14 48714 1 1 118 LYS HB2 H 30.929 10.493 34.625 1.00 . A A . 118 LYS HB2 1 1
14 48715 1 1 118 LYS HB3 H 29.207 10.676 34.934 1.00 . A A . 118 LYS HB3 1 1
14 48716 1 1 118 LYS HD2 H 30.517 8.000 35.263 1.00 . A A . 118 LYS HD2 1 1
14 48717 1 1 118 LYS HD3 H 28.796 8.365 35.410 1.00 . A A . 118 LYS HD3 1 1
14 48718 1 1 118 LYS HE2 H 28.466 6.782 33.438 1.00 . A A . 118 LYS HE2 1 1
14 48719 1 1 118 LYS HE3 H 30.126 6.261 33.726 1.00 . A A . 118 LYS HE3 1 1
14 48720 1 1 118 LYS HG2 H 28.785 9.092 33.048 1.00 . A A . 118 LYS HG2 1 1
14 48721 1 1 118 LYS HG3 H 30.526 8.811 32.978 1.00 . A A . 118 LYS HG3 1 1
14 48722 1 1 118 LYS HZ1 H 28.025 5.128 34.877 1.00 . A A . 118 LYS HZ1 1 1
14 48723 1 1 118 LYS HZ2 H 28.373 6.301 36.045 1.00 . A A . 118 LYS HZ2 1 1
14 48724 1 1 118 LYS HZ3 H 29.555 5.176 35.599 1.00 . A A . 118 LYS HZ3 1 1
14 48725 1 1 118 LYS N N 31.188 11.797 32.519 1.00 . A A . 118 LYS N 1 1
14 48726 1 1 118 LYS NZ N 28.765 5.756 35.251 1.00 . A A . 118 LYS NZ 1 1
14 48727 1 1 118 LYS O O 30.057 13.569 34.445 1.00 . A A . 118 LYS O 1 1
14 48728 1 1 119 GLY C C 26.521 14.055 35.162 1.00 . A A . 119 GLY C 1 1
14 48729 1 1 119 GLY CA C 27.460 14.359 34.012 1.00 . A A . 119 GLY CA 1 1
14 48730 1 1 119 GLY H H 27.548 12.559 32.899 1.00 . A A . 119 GLY H 1 1
14 48731 1 1 119 GLY HA2 H 28.239 15.019 34.363 1.00 . A A . 119 GLY HA2 1 1
14 48732 1 1 119 GLY HA3 H 26.905 14.857 33.230 1.00 . A A . 119 GLY HA3 1 1
14 48733 1 1 119 GLY N N 28.072 13.161 33.469 1.00 . A A . 119 GLY N 1 1
14 48734 1 1 119 GLY O O 26.607 12.991 35.775 1.00 . A A . 119 GLY O 1 1
14 48735 1 1 120 ASP C C 24.199 13.414 36.707 1.00 . A A . 120 ASP C 1 1
14 48736 1 1 120 ASP CA C 24.669 14.858 36.556 1.00 . A A . 120 ASP CA 1 1
14 48737 1 1 120 ASP CB C 23.466 15.774 36.324 1.00 . A A . 120 ASP CB 1 1
14 48738 1 1 120 ASP CG C 23.657 17.147 36.939 1.00 . A A . 120 ASP CG 1 1
14 48739 1 1 120 ASP H H 25.638 15.831 34.939 1.00 . A A . 120 ASP H 1 1
14 48740 1 1 120 ASP HA H 25.161 15.155 37.466 1.00 . A A . 120 ASP HA 1 1
14 48741 1 1 120 ASP HB2 H 23.312 15.894 35.262 1.00 . A A . 120 ASP HB2 1 1
14 48742 1 1 120 ASP HB3 H 22.588 15.322 36.762 1.00 . A A . 120 ASP HB3 1 1
14 48743 1 1 120 ASP N N 25.633 15.003 35.462 1.00 . A A . 120 ASP N 1 1
14 48744 1 1 120 ASP O O 24.164 12.873 37.811 1.00 . A A . 120 ASP O 1 1
14 48745 1 1 120 ASP OD1 O 24.641 17.826 36.579 1.00 . A A . 120 ASP OD1 1 1
14 48746 1 1 120 ASP OD2 O 22.822 17.542 37.779 1.00 . A A . 120 ASP OD2 1 1
14 48747 1 1 121 LYS C C 21.963 11.338 36.185 1.00 . A A . 121 LYS C 1 1
14 48748 1 1 121 LYS CA C 23.361 11.422 35.585 1.00 . A A . 121 LYS CA 1 1
14 48749 1 1 121 LYS CB C 24.324 10.518 36.362 1.00 . A A . 121 LYS CB 1 1
14 48750 1 1 121 LYS CD C 24.869 8.079 36.625 1.00 . A A . 121 LYS CD 1 1
14 48751 1 1 121 LYS CE C 25.912 7.098 36.117 1.00 . A A . 121 LYS CE 1 1
14 48752 1 1 121 LYS CG C 24.651 9.219 35.643 1.00 . A A . 121 LYS CG 1 1
14 48753 1 1 121 LYS H H 23.879 13.295 34.743 1.00 . A A . 121 LYS H 1 1
14 48754 1 1 121 LYS HA H 23.318 11.090 34.558 1.00 . A A . 121 LYS HA 1 1
14 48755 1 1 121 LYS HB2 H 25.246 11.054 36.528 1.00 . A A . 121 LYS HB2 1 1
14 48756 1 1 121 LYS HB3 H 23.882 10.275 37.317 1.00 . A A . 121 LYS HB3 1 1
14 48757 1 1 121 LYS HD2 H 25.203 8.487 37.568 1.00 . A A . 121 LYS HD2 1 1
14 48758 1 1 121 LYS HD3 H 23.934 7.557 36.768 1.00 . A A . 121 LYS HD3 1 1
14 48759 1 1 121 LYS HE2 H 26.824 7.637 35.908 1.00 . A A . 121 LYS HE2 1 1
14 48760 1 1 121 LYS HE3 H 26.098 6.361 36.884 1.00 . A A . 121 LYS HE3 1 1
14 48761 1 1 121 LYS HG2 H 23.831 8.965 34.988 1.00 . A A . 121 LYS HG2 1 1
14 48762 1 1 121 LYS HG3 H 25.550 9.358 35.061 1.00 . A A . 121 LYS HG3 1 1
14 48763 1 1 121 LYS HZ1 H 26.278 6.230 34.252 1.00 . A A . 121 LYS HZ1 1 1
14 48764 1 1 121 LYS HZ2 H 24.773 6.991 34.369 1.00 . A A . 121 LYS HZ2 1 1
14 48765 1 1 121 LYS HZ3 H 25.023 5.494 35.116 1.00 . A A . 121 LYS HZ3 1 1
14 48766 1 1 121 LYS N N 23.836 12.802 35.588 1.00 . A A . 121 LYS N 1 1
14 48767 1 1 121 LYS NZ N 25.465 6.405 34.877 1.00 . A A . 121 LYS NZ 1 1
14 48768 1 1 121 LYS O O 21.634 10.387 36.894 1.00 . A A . 121 LYS O 1 1
14 48769 1 1 122 THR C C 18.938 13.373 35.591 1.00 . A A . 122 THR C 1 1
14 48770 1 1 122 THR CA C 19.779 12.392 36.400 1.00 . A A . 122 THR CA 1 1
14 48771 1 1 122 THR CB C 19.774 12.794 37.876 1.00 . A A . 122 THR CB 1 1
14 48772 1 1 122 THR CG2 C 19.901 11.616 38.818 1.00 . A A . 122 THR CG2 1 1
14 48773 1 1 122 THR H H 21.468 13.071 35.321 1.00 . A A . 122 THR H 1 1
14 48774 1 1 122 THR HA H 19.353 11.404 36.303 1.00 . A A . 122 THR HA 1 1
14 48775 1 1 122 THR HB H 18.843 13.296 38.098 1.00 . A A . 122 THR HB 1 1
14 48776 1 1 122 THR HG1 H 21.676 13.236 38.021 1.00 . A A . 122 THR HG1 1 1
14 48777 1 1 122 THR HG21 H 19.522 11.891 39.791 1.00 . A A . 122 THR HG21 1 1
14 48778 1 1 122 THR HG22 H 20.940 11.334 38.903 1.00 . A A . 122 THR HG22 1 1
14 48779 1 1 122 THR HG23 H 19.332 10.783 38.432 1.00 . A A . 122 THR HG23 1 1
14 48780 1 1 122 THR N N 21.145 12.343 35.894 1.00 . A A . 122 THR N 1 1
14 48781 1 1 122 THR O O 17.798 13.080 35.230 1.00 . A A . 122 THR O 1 1
14 48782 1 1 122 THR OG1 O 20.838 13.685 38.157 1.00 . A A . 122 THR OG1 1 1
14 48783 1 1 123 ASN C C 18.990 15.335 33.042 1.00 . A A . 123 ASN C 1 1
14 48784 1 1 123 ASN CA C 18.814 15.565 34.539 1.00 . A A . 123 ASN CA 1 1
14 48785 1 1 123 ASN CB C 19.331 16.954 34.919 1.00 . A A . 123 ASN CB 1 1
14 48786 1 1 123 ASN CG C 18.499 17.602 36.009 1.00 . A A . 123 ASN CG 1 1
14 48787 1 1 123 ASN H H 20.421 14.714 35.622 1.00 . A A . 123 ASN H 1 1
14 48788 1 1 123 ASN HA H 17.764 15.503 34.780 1.00 . A A . 123 ASN HA 1 1
14 48789 1 1 123 ASN HB2 H 20.348 16.870 35.271 1.00 . A A . 123 ASN HB2 1 1
14 48790 1 1 123 ASN HB3 H 19.307 17.591 34.047 1.00 . A A . 123 ASN HB3 1 1
14 48791 1 1 123 ASN HD21 H 19.966 17.332 37.323 1.00 . A A . 123 ASN HD21 1 1
14 48792 1 1 123 ASN HD22 H 18.544 18.101 37.933 1.00 . A A . 123 ASN HD22 1 1
14 48793 1 1 123 ASN N N 19.509 14.539 35.308 1.00 . A A . 123 ASN N 1 1
14 48794 1 1 123 ASN ND2 N 19.060 17.687 37.210 1.00 . A A . 123 ASN ND2 1 1
14 48795 1 1 123 ASN O O 20.002 15.725 32.458 1.00 . A A . 123 ASN O 1 1
14 48796 1 1 123 ASN OD1 O 17.366 18.021 35.774 1.00 . A A . 123 ASN OD1 1 1
14 48797 1 1 124 PHE C C 16.979 15.229 30.254 1.00 . A A . 124 PHE C 1 1
14 48798 1 1 124 PHE CA C 18.037 14.417 30.997 1.00 . A A . 124 PHE CA 1 1
14 48799 1 1 124 PHE CB C 17.821 12.923 30.744 1.00 . A A . 124 PHE CB 1 1
14 48800 1 1 124 PHE CD1 C 18.513 11.624 32.776 1.00 . A A . 124 PHE CD1 1 1
14 48801 1 1 124 PHE CD2 C 19.970 11.636 30.888 1.00 . A A . 124 PHE CD2 1 1
14 48802 1 1 124 PHE CE1 C 19.400 10.814 33.460 1.00 . A A . 124 PHE CE1 1 1
14 48803 1 1 124 PHE CE2 C 20.861 10.826 31.567 1.00 . A A . 124 PHE CE2 1 1
14 48804 1 1 124 PHE CG C 18.787 12.043 31.485 1.00 . A A . 124 PHE CG 1 1
14 48805 1 1 124 PHE CZ C 20.576 10.415 32.854 1.00 . A A . 124 PHE CZ 1 1
14 48806 1 1 124 PHE H H 17.218 14.414 32.948 1.00 . A A . 124 PHE H 1 1
14 48807 1 1 124 PHE HA H 19.013 14.698 30.630 1.00 . A A . 124 PHE HA 1 1
14 48808 1 1 124 PHE HB2 H 16.823 12.654 31.054 1.00 . A A . 124 PHE HB2 1 1
14 48809 1 1 124 PHE HB3 H 17.930 12.724 29.688 1.00 . A A . 124 PHE HB3 1 1
14 48810 1 1 124 PHE HD1 H 17.594 11.935 33.251 1.00 . A A . 124 PHE HD1 1 1
14 48811 1 1 124 PHE HD2 H 20.194 11.957 29.882 1.00 . A A . 124 PHE HD2 1 1
14 48812 1 1 124 PHE HE1 H 19.175 10.495 34.467 1.00 . A A . 124 PHE HE1 1 1
14 48813 1 1 124 PHE HE2 H 21.780 10.516 31.091 1.00 . A A . 124 PHE HE2 1 1
14 48814 1 1 124 PHE HZ H 21.271 9.783 33.387 1.00 . A A . 124 PHE HZ 1 1
14 48815 1 1 124 PHE N N 17.997 14.699 32.427 1.00 . A A . 124 PHE N 1 1
14 48816 1 1 124 PHE O O 15.972 15.631 30.838 1.00 . A A . 124 PHE O 1 1
14 48817 1 1 125 PRO C C 14.996 15.473 27.787 1.00 . A A . 125 PRO C 1 1
14 48818 1 1 125 PRO CA C 16.255 16.261 28.136 1.00 . A A . 125 PRO CA 1 1
14 48819 1 1 125 PRO CB C 17.060 16.568 26.874 1.00 . A A . 125 PRO CB 1 1
14 48820 1 1 125 PRO CD C 18.373 15.051 28.179 1.00 . A A . 125 PRO CD 1 1
14 48821 1 1 125 PRO CG C 18.035 15.447 26.767 1.00 . A A . 125 PRO CG 1 1
14 48822 1 1 125 PRO HA H 15.977 17.184 28.622 1.00 . A A . 125 PRO HA 1 1
14 48823 1 1 125 PRO HB2 H 16.398 16.602 26.021 1.00 . A A . 125 PRO HB2 1 1
14 48824 1 1 125 PRO HB3 H 17.562 17.517 26.986 1.00 . A A . 125 PRO HB3 1 1
14 48825 1 1 125 PRO HD2 H 18.505 13.981 28.249 1.00 . A A . 125 PRO HD2 1 1
14 48826 1 1 125 PRO HD3 H 19.264 15.564 28.511 1.00 . A A . 125 PRO HD3 1 1
14 48827 1 1 125 PRO HG2 H 17.583 14.618 26.243 1.00 . A A . 125 PRO HG2 1 1
14 48828 1 1 125 PRO HG3 H 18.922 15.780 26.249 1.00 . A A . 125 PRO HG3 1 1
14 48829 1 1 125 PRO N N 17.195 15.487 28.953 1.00 . A A . 125 PRO N 1 1
14 48830 1 1 125 PRO O O 15.070 14.372 27.240 1.00 . A A . 125 PRO O 1 1
14 48831 1 1 126 LYS C C 11.971 15.910 26.518 1.00 . A A . 126 LYS C 1 1
14 48832 1 1 126 LYS CA C 12.562 15.404 27.831 1.00 . A A . 126 LYS CA 1 1
14 48833 1 1 126 LYS CB C 11.580 15.659 28.976 1.00 . A A . 126 LYS CB 1 1
14 48834 1 1 126 LYS CD C 10.834 15.031 31.292 1.00 . A A . 126 LYS CD 1 1
14 48835 1 1 126 LYS CE C 9.379 14.610 31.165 1.00 . A A . 126 LYS CE 1 1
14 48836 1 1 126 LYS CG C 11.644 14.612 30.076 1.00 . A A . 126 LYS CG 1 1
14 48837 1 1 126 LYS H H 13.854 16.925 28.545 1.00 . A A . 126 LYS H 1 1
14 48838 1 1 126 LYS HA H 12.736 14.342 27.747 1.00 . A A . 126 LYS HA 1 1
14 48839 1 1 126 LYS HB2 H 11.797 16.622 29.414 1.00 . A A . 126 LYS HB2 1 1
14 48840 1 1 126 LYS HB3 H 10.576 15.671 28.579 1.00 . A A . 126 LYS HB3 1 1
14 48841 1 1 126 LYS HD2 H 11.257 14.567 32.171 1.00 . A A . 126 LYS HD2 1 1
14 48842 1 1 126 LYS HD3 H 10.882 16.105 31.391 1.00 . A A . 126 LYS HD3 1 1
14 48843 1 1 126 LYS HE2 H 9.104 14.626 30.121 1.00 . A A . 126 LYS HE2 1 1
14 48844 1 1 126 LYS HE3 H 9.273 13.606 31.549 1.00 . A A . 126 LYS HE3 1 1
14 48845 1 1 126 LYS HG2 H 11.250 13.681 29.697 1.00 . A A . 126 LYS HG2 1 1
14 48846 1 1 126 LYS HG3 H 12.675 14.475 30.370 1.00 . A A . 126 LYS HG3 1 1
14 48847 1 1 126 LYS HZ1 H 8.111 16.265 31.292 1.00 . A A . 126 LYS HZ1 1 1
14 48848 1 1 126 LYS HZ2 H 8.981 15.959 32.709 1.00 . A A . 126 LYS HZ2 1 1
14 48849 1 1 126 LYS HZ3 H 7.664 14.980 32.298 1.00 . A A . 126 LYS HZ3 1 1
14 48850 1 1 126 LYS N N 13.842 16.047 28.108 1.00 . A A . 126 LYS N 1 1
14 48851 1 1 126 LYS NZ N 8.470 15.517 31.919 1.00 . A A . 126 LYS NZ 1 1
14 48852 1 1 126 LYS O O 12.344 16.976 26.029 1.00 . A A . 126 LYS O 1 1
14 48853 1 1 127 LYS C C 9.779 16.897 24.789 1.00 . A A . 127 LYS C 1 1
14 48854 1 1 127 LYS CA C 10.403 15.507 24.696 1.00 . A A . 127 LYS CA 1 1
14 48855 1 1 127 LYS CB C 9.333 14.479 24.326 1.00 . A A . 127 LYS CB 1 1
14 48856 1 1 127 LYS CD C 9.700 13.567 22.013 1.00 . A A . 127 LYS CD 1 1
14 48857 1 1 127 LYS CE C 8.335 13.117 21.521 1.00 . A A . 127 LYS CE 1 1
14 48858 1 1 127 LYS CG C 9.865 13.317 23.504 1.00 . A A . 127 LYS CG 1 1
14 48859 1 1 127 LYS H H 10.792 14.300 26.392 1.00 . A A . 127 LYS H 1 1
14 48860 1 1 127 LYS HA H 11.161 15.518 23.927 1.00 . A A . 127 LYS HA 1 1
14 48861 1 1 127 LYS HB2 H 8.902 14.082 25.233 1.00 . A A . 127 LYS HB2 1 1
14 48862 1 1 127 LYS HB3 H 8.559 14.971 23.755 1.00 . A A . 127 LYS HB3 1 1
14 48863 1 1 127 LYS HD2 H 9.811 14.624 21.821 1.00 . A A . 127 LYS HD2 1 1
14 48864 1 1 127 LYS HD3 H 10.464 13.020 21.480 1.00 . A A . 127 LYS HD3 1 1
14 48865 1 1 127 LYS HE2 H 7.583 13.473 22.209 1.00 . A A . 127 LYS HE2 1 1
14 48866 1 1 127 LYS HE3 H 8.159 13.544 20.545 1.00 . A A . 127 LYS HE3 1 1
14 48867 1 1 127 LYS HG2 H 10.914 13.184 23.722 1.00 . A A . 127 LYS HG2 1 1
14 48868 1 1 127 LYS HG3 H 9.324 12.421 23.772 1.00 . A A . 127 LYS HG3 1 1
14 48869 1 1 127 LYS HZ1 H 7.269 11.324 21.634 1.00 . A A . 127 LYS HZ1 1 1
14 48870 1 1 127 LYS HZ2 H 8.887 11.189 22.107 1.00 . A A . 127 LYS HZ2 1 1
14 48871 1 1 127 LYS HZ3 H 8.494 11.320 20.467 1.00 . A A . 127 LYS HZ3 1 1
14 48872 1 1 127 LYS N N 11.047 15.138 25.953 1.00 . A A . 127 LYS N 1 1
14 48873 1 1 127 LYS NZ N 8.240 11.634 21.426 1.00 . A A . 127 LYS NZ 1 1
14 48874 1 1 127 LYS O O 8.860 17.124 25.576 1.00 . A A . 127 LYS O 1 1
14 48875 1 1 128 GLY C C 10.667 20.123 24.783 1.00 . A A . 128 GLY C 1 1
14 48876 1 1 128 GLY CA C 9.778 19.180 23.997 1.00 . A A . 128 GLY CA 1 1
14 48877 1 1 128 GLY H H 11.027 17.584 23.385 1.00 . A A . 128 GLY H 1 1
14 48878 1 1 128 GLY HA2 H 9.706 19.535 22.979 1.00 . A A . 128 GLY HA2 1 1
14 48879 1 1 128 GLY HA3 H 8.793 19.180 24.438 1.00 . A A . 128 GLY HA3 1 1
14 48880 1 1 128 GLY N N 10.291 17.823 23.986 1.00 . A A . 128 GLY N 1 1
14 48881 1 1 128 GLY O O 10.720 21.319 24.500 1.00 . A A . 128 GLY O 1 1
14 48882 1 1 129 ASP C C 13.502 20.790 25.797 1.00 . A A . 129 ASP C 1 1
14 48883 1 1 129 ASP CA C 12.269 20.383 26.595 1.00 . A A . 129 ASP CA 1 1
14 48884 1 1 129 ASP CB C 12.686 19.604 27.843 1.00 . A A . 129 ASP CB 1 1
14 48885 1 1 129 ASP CG C 11.726 19.806 28.999 1.00 . A A . 129 ASP CG 1 1
14 48886 1 1 129 ASP H H 11.291 18.621 25.947 1.00 . A A . 129 ASP H 1 1
14 48887 1 1 129 ASP HA H 11.737 21.274 26.895 1.00 . A A . 129 ASP HA 1 1
14 48888 1 1 129 ASP HB2 H 12.719 18.550 27.608 1.00 . A A . 129 ASP HB2 1 1
14 48889 1 1 129 ASP HB3 H 13.668 19.930 28.152 1.00 . A A . 129 ASP HB3 1 1
14 48890 1 1 129 ASP N N 11.372 19.582 25.771 1.00 . A A . 129 ASP N 1 1
14 48891 1 1 129 ASP O O 14.135 19.956 25.149 1.00 . A A . 129 ASP O 1 1
14 48892 1 1 129 ASP OD1 O 11.569 20.962 29.444 1.00 . A A . 129 ASP OD1 1 1
14 48893 1 1 129 ASP OD2 O 11.132 18.808 29.459 1.00 . A A . 129 ASP OD2 1 1
14 48894 1 1 130 VAL C C 16.297 22.162 25.780 1.00 . A A . 130 VAL C 1 1
14 48895 1 1 130 VAL CA C 14.994 22.580 25.113 1.00 . A A . 130 VAL CA 1 1
14 48896 1 1 130 VAL CB C 14.962 24.114 24.990 1.00 . A A . 130 VAL CB 1 1
14 48897 1 1 130 VAL CG1 C 13.881 24.550 24.013 1.00 . A A . 130 VAL CG1 1 1
14 48898 1 1 130 VAL CG2 C 14.750 24.753 26.351 1.00 . A A . 130 VAL CG2 1 1
14 48899 1 1 130 VAL H H 13.295 22.694 26.370 1.00 . A A . 130 VAL H 1 1
14 48900 1 1 130 VAL HA H 14.967 22.163 24.119 1.00 . A A . 130 VAL HA 1 1
14 48901 1 1 130 VAL HB H 15.916 24.444 24.606 1.00 . A A . 130 VAL HB 1 1
14 48902 1 1 130 VAL HG11 H 14.055 25.574 23.718 1.00 . A A . 130 VAL HG11 1 1
14 48903 1 1 130 VAL HG12 H 12.914 24.472 24.488 1.00 . A A . 130 VAL HG12 1 1
14 48904 1 1 130 VAL HG13 H 13.907 23.915 23.140 1.00 . A A . 130 VAL HG13 1 1
14 48905 1 1 130 VAL HG21 H 13.693 24.790 26.569 1.00 . A A . 130 VAL HG21 1 1
14 48906 1 1 130 VAL HG22 H 15.152 25.755 26.344 1.00 . A A . 130 VAL HG22 1 1
14 48907 1 1 130 VAL HG23 H 15.254 24.167 27.105 1.00 . A A . 130 VAL HG23 1 1
14 48908 1 1 130 VAL N N 13.837 22.074 25.841 1.00 . A A . 130 VAL N 1 1
14 48909 1 1 130 VAL O O 16.296 21.543 26.843 1.00 . A A . 130 VAL O 1 1
14 48910 1 1 131 VAL C C 19.773 23.136 25.093 1.00 . A A . 131 VAL C 1 1
14 48911 1 1 131 VAL CA C 18.728 22.185 25.656 1.00 . A A . 131 VAL CA 1 1
14 48912 1 1 131 VAL CB C 19.123 20.736 25.307 1.00 . A A . 131 VAL CB 1 1
14 48913 1 1 131 VAL CG1 C 18.081 19.764 25.830 1.00 . A A . 131 VAL CG1 1 1
14 48914 1 1 131 VAL CG2 C 19.305 20.570 23.804 1.00 . A A . 131 VAL CG2 1 1
14 48915 1 1 131 VAL H H 17.325 23.012 24.300 1.00 . A A . 131 VAL H 1 1
14 48916 1 1 131 VAL HA H 18.704 22.283 26.731 1.00 . A A . 131 VAL HA 1 1
14 48917 1 1 131 VAL HB H 20.064 20.514 25.789 1.00 . A A . 131 VAL HB 1 1
14 48918 1 1 131 VAL HG11 H 17.165 19.885 25.269 1.00 . A A . 131 VAL HG11 1 1
14 48919 1 1 131 VAL HG12 H 17.893 19.966 26.874 1.00 . A A . 131 VAL HG12 1 1
14 48920 1 1 131 VAL HG13 H 18.442 18.753 25.716 1.00 . A A . 131 VAL HG13 1 1
14 48921 1 1 131 VAL HG21 H 18.686 21.288 23.286 1.00 . A A . 131 VAL HG21 1 1
14 48922 1 1 131 VAL HG22 H 19.017 19.571 23.515 1.00 . A A . 131 VAL HG22 1 1
14 48923 1 1 131 VAL HG23 H 20.341 20.735 23.547 1.00 . A A . 131 VAL HG23 1 1
14 48924 1 1 131 VAL N N 17.405 22.512 25.141 1.00 . A A . 131 VAL N 1 1
14 48925 1 1 131 VAL O O 19.670 23.567 23.949 1.00 . A A . 131 VAL O 1 1
14 48926 1 1 132 HIS C C 23.205 23.666 25.587 1.00 . A A . 132 HIS C 1 1
14 48927 1 1 132 HIS CA C 21.850 24.339 25.439 1.00 . A A . 132 HIS CA 1 1
14 48928 1 1 132 HIS CB C 21.832 25.649 26.236 1.00 . A A . 132 HIS CB 1 1
14 48929 1 1 132 HIS CD2 C 19.654 25.466 27.630 1.00 . A A . 132 HIS CD2 1 1
14 48930 1 1 132 HIS CE1 C 18.631 27.246 26.862 1.00 . A A . 132 HIS CE1 1 1
14 48931 1 1 132 HIS CG C 20.472 26.045 26.721 1.00 . A A . 132 HIS CG 1 1
14 48932 1 1 132 HIS H H 20.835 23.058 26.788 1.00 . A A . 132 HIS H 1 1
14 48933 1 1 132 HIS HA H 21.678 24.559 24.399 1.00 . A A . 132 HIS HA 1 1
14 48934 1 1 132 HIS HB2 H 22.473 25.544 27.099 1.00 . A A . 132 HIS HB2 1 1
14 48935 1 1 132 HIS HB3 H 22.207 26.445 25.611 1.00 . A A . 132 HIS HB3 1 1
14 48936 1 1 132 HIS HD1 H 20.138 27.790 25.589 1.00 . A A . 132 HIS HD1 1 1
14 48937 1 1 132 HIS HD2 H 19.859 24.569 28.197 1.00 . A A . 132 HIS HD2 1 1
14 48938 1 1 132 HIS HE1 H 17.892 28.015 26.694 1.00 . A A . 132 HIS HE1 1 1
14 48939 1 1 132 HIS HE2 H 17.785 26.109 28.340 1.00 . A A . 132 HIS HE2 1 1
14 48940 1 1 132 HIS N N 20.788 23.448 25.890 1.00 . A A . 132 HIS N 1 1
14 48941 1 1 132 HIS ND1 N 19.803 27.158 26.259 1.00 . A A . 132 HIS ND1 1 1
14 48942 1 1 132 HIS NE2 N 18.516 26.232 27.699 1.00 . A A . 132 HIS NE2 1 1
14 48943 1 1 132 HIS O O 23.619 23.327 26.695 1.00 . A A . 132 HIS O 1 1
14 48944 1 1 133 CYS C C 26.037 23.187 23.286 1.00 . A A . 133 CYS C 1 1
14 48945 1 1 133 CYS CA C 25.192 22.800 24.495 1.00 . A A . 133 CYS CA 1 1
14 48946 1 1 133 CYS CB C 25.006 21.283 24.520 1.00 . A A . 133 CYS CB 1 1
14 48947 1 1 133 CYS H H 23.514 23.718 23.600 1.00 . A A . 133 CYS H 1 1
14 48948 1 1 133 CYS HA H 25.703 23.107 25.394 1.00 . A A . 133 CYS HA 1 1
14 48949 1 1 133 CYS HB2 H 25.972 20.809 24.593 1.00 . A A . 133 CYS HB2 1 1
14 48950 1 1 133 CYS HB3 H 24.413 21.017 25.381 1.00 . A A . 133 CYS HB3 1 1
14 48951 1 1 133 CYS HG H 23.459 21.209 22.828 1.00 . A A . 133 CYS HG 1 1
14 48952 1 1 133 CYS N N 23.892 23.456 24.467 1.00 . A A . 133 CYS N 1 1
14 48953 1 1 133 CYS O O 25.547 23.803 22.339 1.00 . A A . 133 CYS O 1 1
14 48954 1 1 133 CYS SG S 24.180 20.618 23.056 1.00 . A A . 133 CYS SG 1 1
14 48955 1 1 134 TRP C C 28.449 21.846 21.387 1.00 . A A . 134 TRP C 1 1
14 48956 1 1 134 TRP CA C 28.234 23.093 22.238 1.00 . A A . 134 TRP CA 1 1
14 48957 1 1 134 TRP CB C 29.571 23.584 22.794 1.00 . A A . 134 TRP CB 1 1
14 48958 1 1 134 TRP CD1 C 29.237 24.689 25.082 1.00 . A A . 134 TRP CD1 1 1
14 48959 1 1 134 TRP CD2 C 29.483 26.133 23.389 1.00 . A A . 134 TRP CD2 1 1
14 48960 1 1 134 TRP CE2 C 29.309 26.863 24.580 1.00 . A A . 134 TRP CE2 1 1
14 48961 1 1 134 TRP CE3 C 29.657 26.830 22.190 1.00 . A A . 134 TRP CE3 1 1
14 48962 1 1 134 TRP CG C 29.434 24.744 23.732 1.00 . A A . 134 TRP CG 1 1
14 48963 1 1 134 TRP CH2 C 29.478 28.911 23.417 1.00 . A A . 134 TRP CH2 1 1
14 48964 1 1 134 TRP CZ2 C 29.305 28.255 24.605 1.00 . A A . 134 TRP CZ2 1 1
14 48965 1 1 134 TRP CZ3 C 29.653 28.212 22.217 1.00 . A A . 134 TRP CZ3 1 1
14 48966 1 1 134 TRP H H 27.632 22.312 24.109 1.00 . A A . 134 TRP H 1 1
14 48967 1 1 134 TRP HA H 27.799 23.867 21.623 1.00 . A A . 134 TRP HA 1 1
14 48968 1 1 134 TRP HB2 H 30.048 22.777 23.330 1.00 . A A . 134 TRP HB2 1 1
14 48969 1 1 134 TRP HB3 H 30.204 23.889 21.974 1.00 . A A . 134 TRP HB3 1 1
14 48970 1 1 134 TRP HD1 H 29.155 23.773 25.647 1.00 . A A . 134 TRP HD1 1 1
14 48971 1 1 134 TRP HE1 H 29.024 26.182 26.543 1.00 . A A . 134 TRP HE1 1 1
14 48972 1 1 134 TRP HE3 H 29.794 26.307 21.255 1.00 . A A . 134 TRP HE3 1 1
14 48973 1 1 134 TRP HH2 H 29.481 29.990 23.390 1.00 . A A . 134 TRP HH2 1 1
14 48974 1 1 134 TRP HZ2 H 29.172 28.810 25.522 1.00 . A A . 134 TRP HZ2 1 1
14 48975 1 1 134 TRP HZ3 H 29.786 28.768 21.301 1.00 . A A . 134 TRP HZ3 1 1
14 48976 1 1 134 TRP N N 27.309 22.807 23.326 1.00 . A A . 134 TRP N 1 1
14 48977 1 1 134 TRP NE1 N 29.161 25.959 25.599 1.00 . A A . 134 TRP NE1 1 1
14 48978 1 1 134 TRP O O 28.188 20.731 21.837 1.00 . A A . 134 TRP O 1 1
14 48979 1 1 135 TYR C C 30.174 21.255 18.181 1.00 . A A . 135 TYR C 1 1
14 48980 1 1 135 TYR CA C 29.170 20.903 19.272 1.00 . A A . 135 TYR CA 1 1
14 48981 1 1 135 TYR CB C 27.861 20.447 18.631 1.00 . A A . 135 TYR CB 1 1
14 48982 1 1 135 TYR CD1 C 26.414 22.511 18.778 1.00 . A A . 135 TYR CD1 1 1
14 48983 1 1 135 TYR CD2 C 27.001 21.699 16.615 1.00 . A A . 135 TYR CD2 1 1
14 48984 1 1 135 TYR CE1 C 25.698 23.542 18.200 1.00 . A A . 135 TYR CE1 1 1
14 48985 1 1 135 TYR CE2 C 26.287 22.727 16.030 1.00 . A A . 135 TYR CE2 1 1
14 48986 1 1 135 TYR CG C 27.077 21.573 17.996 1.00 . A A . 135 TYR CG 1 1
14 48987 1 1 135 TYR CZ C 25.638 23.645 16.827 1.00 . A A . 135 TYR CZ 1 1
14 48988 1 1 135 TYR H H 29.123 22.942 19.853 1.00 . A A . 135 TYR H 1 1
14 48989 1 1 135 TYR HA H 29.566 20.094 19.863 1.00 . A A . 135 TYR HA 1 1
14 48990 1 1 135 TYR HB2 H 28.078 19.720 17.863 1.00 . A A . 135 TYR HB2 1 1
14 48991 1 1 135 TYR HB3 H 27.240 19.991 19.386 1.00 . A A . 135 TYR HB3 1 1
14 48992 1 1 135 TYR HD1 H 26.463 22.427 19.854 1.00 . A A . 135 TYR HD1 1 1
14 48993 1 1 135 TYR HD2 H 27.511 20.977 15.994 1.00 . A A . 135 TYR HD2 1 1
14 48994 1 1 135 TYR HE1 H 25.190 24.262 18.824 1.00 . A A . 135 TYR HE1 1 1
14 48995 1 1 135 TYR HE2 H 26.240 22.807 14.954 1.00 . A A . 135 TYR HE2 1 1
14 48996 1 1 135 TYR HH H 25.512 25.414 16.084 1.00 . A A . 135 TYR HH 1 1
14 48997 1 1 135 TYR N N 28.927 22.032 20.162 1.00 . A A . 135 TYR N 1 1
14 48998 1 1 135 TYR O O 30.086 22.312 17.556 1.00 . A A . 135 TYR O 1 1
14 48999 1 1 135 TYR OH O 24.926 24.671 16.248 1.00 . A A . 135 TYR OH 1 1
14 49000 1 1 136 THR C C 32.157 19.378 15.965 1.00 . A A . 136 THR C 1 1
14 49001 1 1 136 THR CA C 32.145 20.554 16.934 1.00 . A A . 136 THR CA 1 1
14 49002 1 1 136 THR CB C 33.522 20.714 17.583 1.00 . A A . 136 THR CB 1 1
14 49003 1 1 136 THR CG2 C 34.634 20.937 16.581 1.00 . A A . 136 THR CG2 1 1
14 49004 1 1 136 THR H H 31.140 19.531 18.490 1.00 . A A . 136 THR H 1 1
14 49005 1 1 136 THR HA H 31.902 21.455 16.390 1.00 . A A . 136 THR HA 1 1
14 49006 1 1 136 THR HB H 33.752 19.817 18.139 1.00 . A A . 136 THR HB 1 1
14 49007 1 1 136 THR HG1 H 33.338 21.495 19.369 1.00 . A A . 136 THR HG1 1 1
14 49008 1 1 136 THR HG21 H 35.391 21.571 17.018 1.00 . A A . 136 THR HG21 1 1
14 49009 1 1 136 THR HG22 H 34.233 21.412 15.698 1.00 . A A . 136 THR HG22 1 1
14 49010 1 1 136 THR HG23 H 35.071 19.987 16.311 1.00 . A A . 136 THR HG23 1 1
14 49011 1 1 136 THR N N 31.123 20.354 17.955 1.00 . A A . 136 THR N 1 1
14 49012 1 1 136 THR O O 32.564 18.272 16.322 1.00 . A A . 136 THR O 1 1
14 49013 1 1 136 THR OG1 O 33.528 21.809 18.482 1.00 . A A . 136 THR OG1 1 1
14 49014 1 1 137 GLY C C 32.871 18.516 12.862 1.00 . A A . 137 GLY C 1 1
14 49015 1 1 137 GLY CA C 31.647 18.560 13.752 1.00 . A A . 137 GLY CA 1 1
14 49016 1 1 137 GLY H H 31.373 20.515 14.517 1.00 . A A . 137 GLY H 1 1
14 49017 1 1 137 GLY HA2 H 31.563 17.614 14.261 1.00 . A A . 137 GLY HA2 1 1
14 49018 1 1 137 GLY HA3 H 30.774 18.699 13.137 1.00 . A A . 137 GLY HA3 1 1
14 49019 1 1 137 GLY N N 31.694 19.617 14.743 1.00 . A A . 137 GLY N 1 1
14 49020 1 1 137 GLY O O 33.428 19.553 12.500 1.00 . A A . 137 GLY O 1 1
14 49021 1 1 138 THR C C 34.308 15.801 10.862 1.00 . A A . 138 THR C 1 1
14 49022 1 1 138 THR CA C 34.441 17.103 11.646 1.00 . A A . 138 THR CA 1 1
14 49023 1 1 138 THR CB C 35.721 17.079 12.480 1.00 . A A . 138 THR CB 1 1
14 49024 1 1 138 THR CG2 C 36.387 18.433 12.594 1.00 . A A . 138 THR CG2 1 1
14 49025 1 1 138 THR H H 32.786 16.521 12.828 1.00 . A A . 138 THR H 1 1
14 49026 1 1 138 THR HA H 34.488 17.928 10.950 1.00 . A A . 138 THR HA 1 1
14 49027 1 1 138 THR HB H 36.426 16.401 12.020 1.00 . A A . 138 THR HB 1 1
14 49028 1 1 138 THR HG1 H 34.866 17.236 14.235 1.00 . A A . 138 THR HG1 1 1
14 49029 1 1 138 THR HG21 H 36.686 18.772 11.613 1.00 . A A . 138 THR HG21 1 1
14 49030 1 1 138 THR HG22 H 37.259 18.354 13.228 1.00 . A A . 138 THR HG22 1 1
14 49031 1 1 138 THR HG23 H 35.693 19.141 13.023 1.00 . A A . 138 THR HG23 1 1
14 49032 1 1 138 THR N N 33.281 17.304 12.506 1.00 . A A . 138 THR N 1 1
14 49033 1 1 138 THR O O 33.950 14.764 11.421 1.00 . A A . 138 THR O 1 1
14 49034 1 1 138 THR OG1 O 35.454 16.619 13.793 1.00 . A A . 138 THR OG1 1 1
14 49035 1 1 139 LEU C C 35.482 13.605 9.178 1.00 . A A . 139 LEU C 1 1
14 49036 1 1 139 LEU CA C 34.506 14.680 8.714 1.00 . A A . 139 LEU CA 1 1
14 49037 1 1 139 LEU CB C 34.790 15.052 7.257 1.00 . A A . 139 LEU CB 1 1
14 49038 1 1 139 LEU CD1 C 34.064 16.172 5.135 1.00 . A A . 139 LEU CD1 1 1
14 49039 1 1 139 LEU CD2 C 32.353 15.423 6.797 1.00 . A A . 139 LEU CD2 1 1
14 49040 1 1 139 LEU CG C 33.757 15.978 6.612 1.00 . A A . 139 LEU CG 1 1
14 49041 1 1 139 LEU H H 34.877 16.712 9.174 1.00 . A A . 139 LEU H 1 1
14 49042 1 1 139 LEU HA H 33.501 14.293 8.789 1.00 . A A . 139 LEU HA 1 1
14 49043 1 1 139 LEU HB2 H 35.755 15.536 7.213 1.00 . A A . 139 LEU HB2 1 1
14 49044 1 1 139 LEU HB3 H 34.836 14.142 6.678 1.00 . A A . 139 LEU HB3 1 1
14 49045 1 1 139 LEU HD11 H 35.109 15.969 4.954 1.00 . A A . 139 LEU HD11 1 1
14 49046 1 1 139 LEU HD12 H 33.840 17.190 4.852 1.00 . A A . 139 LEU HD12 1 1
14 49047 1 1 139 LEU HD13 H 33.459 15.495 4.550 1.00 . A A . 139 LEU HD13 1 1
14 49048 1 1 139 LEU HD21 H 31.671 15.942 6.141 1.00 . A A . 139 LEU HD21 1 1
14 49049 1 1 139 LEU HD22 H 32.043 15.562 7.822 1.00 . A A . 139 LEU HD22 1 1
14 49050 1 1 139 LEU HD23 H 32.348 14.369 6.560 1.00 . A A . 139 LEU HD23 1 1
14 49051 1 1 139 LEU HG H 33.801 16.945 7.091 1.00 . A A . 139 LEU HG 1 1
14 49052 1 1 139 LEU N N 34.596 15.859 9.566 1.00 . A A . 139 LEU N 1 1
14 49053 1 1 139 LEU O O 36.207 13.793 10.154 1.00 . A A . 139 LEU O 1 1
14 49054 1 1 140 GLN C C 37.837 11.847 8.884 1.00 . A A . 140 GLN C 1 1
14 49055 1 1 140 GLN CA C 36.388 11.375 8.819 1.00 . A A . 140 GLN CA 1 1
14 49056 1 1 140 GLN CB C 36.251 10.242 7.800 1.00 . A A . 140 GLN CB 1 1
14 49057 1 1 140 GLN CD C 35.100 8.058 7.266 1.00 . A A . 140 GLN CD 1 1
14 49058 1 1 140 GLN CG C 35.025 9.371 8.020 1.00 . A A . 140 GLN CG 1 1
14 49059 1 1 140 GLN H H 34.897 12.386 7.705 1.00 . A A . 140 GLN H 1 1
14 49060 1 1 140 GLN HA H 36.100 11.010 9.791 1.00 . A A . 140 GLN HA 1 1
14 49061 1 1 140 GLN HB2 H 36.190 10.669 6.810 1.00 . A A . 140 GLN HB2 1 1
14 49062 1 1 140 GLN HB3 H 37.128 9.614 7.858 1.00 . A A . 140 GLN HB3 1 1
14 49063 1 1 140 GLN HE21 H 33.347 8.425 6.403 1.00 . A A . 140 GLN HE21 1 1
14 49064 1 1 140 GLN HE22 H 34.102 6.935 5.963 1.00 . A A . 140 GLN HE22 1 1
14 49065 1 1 140 GLN HG2 H 34.935 9.158 9.075 1.00 . A A . 140 GLN HG2 1 1
14 49066 1 1 140 GLN HG3 H 34.151 9.912 7.688 1.00 . A A . 140 GLN HG3 1 1
14 49067 1 1 140 GLN N N 35.498 12.478 8.474 1.00 . A A . 140 GLN N 1 1
14 49068 1 1 140 GLN NE2 N 34.080 7.778 6.463 1.00 . A A . 140 GLN NE2 1 1
14 49069 1 1 140 GLN O O 38.589 11.459 9.778 1.00 . A A . 140 GLN O 1 1
14 49070 1 1 140 GLN OE1 O 36.063 7.304 7.404 1.00 . A A . 140 GLN OE1 1 1
14 49071 1 1 141 ASP C C 39.770 14.383 8.833 1.00 . A A . 141 ASP C 1 1
14 49072 1 1 141 ASP CA C 39.580 13.211 7.868 1.00 . A A . 141 ASP CA 1 1
14 49073 1 1 141 ASP CB C 39.913 13.654 6.443 1.00 . A A . 141 ASP CB 1 1
14 49074 1 1 141 ASP CG C 39.890 12.500 5.459 1.00 . A A . 141 ASP CG 1 1
14 49075 1 1 141 ASP H H 37.573 12.950 7.242 1.00 . A A . 141 ASP H 1 1
14 49076 1 1 141 ASP HA H 40.254 12.417 8.152 1.00 . A A . 141 ASP HA 1 1
14 49077 1 1 141 ASP HB2 H 39.190 14.390 6.122 1.00 . A A . 141 ASP HB2 1 1
14 49078 1 1 141 ASP HB3 H 40.899 14.095 6.430 1.00 . A A . 141 ASP HB3 1 1
14 49079 1 1 141 ASP N N 38.220 12.684 7.928 1.00 . A A . 141 ASP N 1 1
14 49080 1 1 141 ASP O O 40.856 14.958 8.912 1.00 . A A . 141 ASP O 1 1
14 49081 1 1 141 ASP OD1 O 38.827 11.858 5.322 1.00 . A A . 141 ASP OD1 1 1
14 49082 1 1 141 ASP OD2 O 40.934 12.239 4.826 1.00 . A A . 141 ASP OD2 1 1
14 49083 1 1 142 GLY C C 38.458 17.169 9.875 1.00 . A A . 142 GLY C 1 1
14 49084 1 1 142 GLY CA C 38.802 15.834 10.506 1.00 . A A . 142 GLY CA 1 1
14 49085 1 1 142 GLY H H 37.874 14.245 9.464 1.00 . A A . 142 GLY H 1 1
14 49086 1 1 142 GLY HA2 H 38.121 15.648 11.323 1.00 . A A . 142 GLY HA2 1 1
14 49087 1 1 142 GLY HA3 H 39.809 15.882 10.895 1.00 . A A . 142 GLY HA3 1 1
14 49088 1 1 142 GLY N N 38.715 14.735 9.564 1.00 . A A . 142 GLY N 1 1
14 49089 1 1 142 GLY O O 38.911 18.217 10.337 1.00 . A A . 142 GLY O 1 1
14 49090 1 1 143 THR C C 36.105 19.040 8.855 1.00 . A A . 143 THR C 1 1
14 49091 1 1 143 THR CA C 37.251 18.350 8.123 1.00 . A A . 143 THR CA 1 1
14 49092 1 1 143 THR CB C 36.834 18.029 6.687 1.00 . A A . 143 THR CB 1 1
14 49093 1 1 143 THR CG2 C 36.915 19.222 5.759 1.00 . A A . 143 THR CG2 1 1
14 49094 1 1 143 THR H H 37.325 16.268 8.495 1.00 . A A . 143 THR H 1 1
14 49095 1 1 143 THR HA H 38.101 19.016 8.100 1.00 . A A . 143 THR HA 1 1
14 49096 1 1 143 THR HB H 35.811 17.681 6.690 1.00 . A A . 143 THR HB 1 1
14 49097 1 1 143 THR HG1 H 37.372 16.818 5.245 1.00 . A A . 143 THR HG1 1 1
14 49098 1 1 143 THR HG21 H 36.969 20.129 6.342 1.00 . A A . 143 THR HG21 1 1
14 49099 1 1 143 THR HG22 H 36.036 19.249 5.131 1.00 . A A . 143 THR HG22 1 1
14 49100 1 1 143 THR HG23 H 37.797 19.138 5.141 1.00 . A A . 143 THR HG23 1 1
14 49101 1 1 143 THR N N 37.655 17.133 8.817 1.00 . A A . 143 THR N 1 1
14 49102 1 1 143 THR O O 34.972 18.558 8.850 1.00 . A A . 143 THR O 1 1
14 49103 1 1 143 THR OG1 O 37.650 17.006 6.144 1.00 . A A . 143 THR OG1 1 1
14 49104 1 1 144 VAL C C 34.314 21.447 9.288 1.00 . A A . 144 VAL C 1 1
14 49105 1 1 144 VAL CA C 35.402 20.927 10.221 1.00 . A A . 144 VAL CA 1 1
14 49106 1 1 144 VAL CB C 36.032 22.118 10.970 1.00 . A A . 144 VAL CB 1 1
14 49107 1 1 144 VAL CG1 C 34.995 22.814 11.838 1.00 . A A . 144 VAL CG1 1 1
14 49108 1 1 144 VAL CG2 C 37.215 21.657 11.809 1.00 . A A . 144 VAL CG2 1 1
14 49109 1 1 144 VAL H H 37.328 20.505 9.452 1.00 . A A . 144 VAL H 1 1
14 49110 1 1 144 VAL HA H 34.954 20.267 10.949 1.00 . A A . 144 VAL HA 1 1
14 49111 1 1 144 VAL HB H 36.391 22.827 10.239 1.00 . A A . 144 VAL HB 1 1
14 49112 1 1 144 VAL HG11 H 34.721 22.169 12.660 1.00 . A A . 144 VAL HG11 1 1
14 49113 1 1 144 VAL HG12 H 34.119 23.034 11.246 1.00 . A A . 144 VAL HG12 1 1
14 49114 1 1 144 VAL HG13 H 35.408 23.734 12.224 1.00 . A A . 144 VAL HG13 1 1
14 49115 1 1 144 VAL HG21 H 36.909 21.561 12.840 1.00 . A A . 144 VAL HG21 1 1
14 49116 1 1 144 VAL HG22 H 38.012 22.383 11.736 1.00 . A A . 144 VAL HG22 1 1
14 49117 1 1 144 VAL HG23 H 37.564 20.702 11.446 1.00 . A A . 144 VAL HG23 1 1
14 49118 1 1 144 VAL N N 36.407 20.171 9.485 1.00 . A A . 144 VAL N 1 1
14 49119 1 1 144 VAL O O 34.592 22.199 8.353 1.00 . A A . 144 VAL O 1 1
14 49120 1 1 145 PHE C C 31.018 22.394 9.510 1.00 . A A . 145 PHE C 1 1
14 49121 1 1 145 PHE CA C 31.946 21.467 8.728 1.00 . A A . 145 PHE CA 1 1
14 49122 1 1 145 PHE CB C 31.168 20.251 8.222 1.00 . A A . 145 PHE CB 1 1
14 49123 1 1 145 PHE CD1 C 29.294 19.940 9.862 1.00 . A A . 145 PHE CD1 1 1
14 49124 1 1 145 PHE CD2 C 31.013 18.289 9.780 1.00 . A A . 145 PHE CD2 1 1
14 49125 1 1 145 PHE CE1 C 28.656 19.231 10.862 1.00 . A A . 145 PHE CE1 1 1
14 49126 1 1 145 PHE CE2 C 30.379 17.575 10.780 1.00 . A A . 145 PHE CE2 1 1
14 49127 1 1 145 PHE CG C 30.478 19.478 9.310 1.00 . A A . 145 PHE CG 1 1
14 49128 1 1 145 PHE CZ C 29.199 18.047 11.322 1.00 . A A . 145 PHE CZ 1 1
14 49129 1 1 145 PHE H H 32.917 20.442 10.306 1.00 . A A . 145 PHE H 1 1
14 49130 1 1 145 PHE HA H 32.340 22.007 7.880 1.00 . A A . 145 PHE HA 1 1
14 49131 1 1 145 PHE HB2 H 30.414 20.580 7.522 1.00 . A A . 145 PHE HB2 1 1
14 49132 1 1 145 PHE HB3 H 31.850 19.581 7.719 1.00 . A A . 145 PHE HB3 1 1
14 49133 1 1 145 PHE HD1 H 28.868 20.865 9.503 1.00 . A A . 145 PHE HD1 1 1
14 49134 1 1 145 PHE HD2 H 31.936 17.920 9.358 1.00 . A A . 145 PHE HD2 1 1
14 49135 1 1 145 PHE HE1 H 27.733 19.602 11.284 1.00 . A A . 145 PHE HE1 1 1
14 49136 1 1 145 PHE HE2 H 30.806 16.650 11.137 1.00 . A A . 145 PHE HE2 1 1
14 49137 1 1 145 PHE HZ H 28.703 17.491 12.103 1.00 . A A . 145 PHE HZ 1 1
14 49138 1 1 145 PHE N N 33.076 21.042 9.547 1.00 . A A . 145 PHE N 1 1
14 49139 1 1 145 PHE O O 30.292 23.197 8.923 1.00 . A A . 145 PHE O 1 1
14 49140 1 1 146 ASP C C 30.707 23.119 13.126 1.00 . A A . 146 ASP C 1 1
14 49141 1 1 146 ASP CA C 30.200 23.112 11.686 1.00 . A A . 146 ASP CA 1 1
14 49142 1 1 146 ASP CB C 28.754 22.616 11.646 1.00 . A A . 146 ASP CB 1 1
14 49143 1 1 146 ASP CG C 27.793 23.581 12.311 1.00 . A A . 146 ASP CG 1 1
14 49144 1 1 146 ASP H H 31.641 21.624 11.249 1.00 . A A . 146 ASP H 1 1
14 49145 1 1 146 ASP HA H 30.235 24.120 11.302 1.00 . A A . 146 ASP HA 1 1
14 49146 1 1 146 ASP HB2 H 28.452 22.489 10.617 1.00 . A A . 146 ASP HB2 1 1
14 49147 1 1 146 ASP HB3 H 28.692 21.665 12.155 1.00 . A A . 146 ASP HB3 1 1
14 49148 1 1 146 ASP N N 31.044 22.281 10.835 1.00 . A A . 146 ASP N 1 1
14 49149 1 1 146 ASP O O 30.657 22.101 13.817 1.00 . A A . 146 ASP O 1 1
14 49150 1 1 146 ASP OD1 O 28.059 23.986 13.462 1.00 . A A . 146 ASP OD1 1 1
14 49151 1 1 146 ASP OD2 O 26.773 23.933 11.680 1.00 . A A . 146 ASP OD2 1 1
14 49152 1 1 147 THR C C 31.029 25.595 15.634 1.00 . A A . 147 THR C 1 1
14 49153 1 1 147 THR CA C 31.700 24.421 14.929 1.00 . A A . 147 THR CA 1 1
14 49154 1 1 147 THR CB C 33.216 24.623 14.909 1.00 . A A . 147 THR CB 1 1
14 49155 1 1 147 THR CG2 C 33.831 24.679 16.290 1.00 . A A . 147 THR CG2 1 1
14 49156 1 1 147 THR H H 31.198 25.049 12.972 1.00 . A A . 147 THR H 1 1
14 49157 1 1 147 THR HA H 31.473 23.514 15.470 1.00 . A A . 147 THR HA 1 1
14 49158 1 1 147 THR HB H 33.438 25.556 14.410 1.00 . A A . 147 THR HB 1 1
14 49159 1 1 147 THR HG1 H 33.456 22.736 14.440 1.00 . A A . 147 THR HG1 1 1
14 49160 1 1 147 THR HG21 H 33.326 23.978 16.938 1.00 . A A . 147 THR HG21 1 1
14 49161 1 1 147 THR HG22 H 33.728 25.677 16.690 1.00 . A A . 147 THR HG22 1 1
14 49162 1 1 147 THR HG23 H 34.878 24.422 16.229 1.00 . A A . 147 THR HG23 1 1
14 49163 1 1 147 THR N N 31.189 24.275 13.571 1.00 . A A . 147 THR N 1 1
14 49164 1 1 147 THR O O 31.215 26.750 15.252 1.00 . A A . 147 THR O 1 1
14 49165 1 1 147 THR OG1 O 33.853 23.576 14.197 1.00 . A A . 147 THR OG1 1 1
14 49166 1 1 148 ASN C C 30.392 26.879 18.548 1.00 . A A . 148 ASN C 1 1
14 49167 1 1 148 ASN CA C 29.532 26.317 17.414 1.00 . A A . 148 ASN CA 1 1
14 49168 1 1 148 ASN CB C 28.231 25.745 17.982 1.00 . A A . 148 ASN CB 1 1
14 49169 1 1 148 ASN CG C 27.398 26.791 18.695 1.00 . A A . 148 ASN CG 1 1
14 49170 1 1 148 ASN H H 30.126 24.349 16.910 1.00 . A A . 148 ASN H 1 1
14 49171 1 1 148 ASN HA H 29.291 27.119 16.733 1.00 . A A . 148 ASN HA 1 1
14 49172 1 1 148 ASN HB2 H 27.644 25.335 17.174 1.00 . A A . 148 ASN HB2 1 1
14 49173 1 1 148 ASN HB3 H 28.468 24.959 18.684 1.00 . A A . 148 ASN HB3 1 1
14 49174 1 1 148 ASN HD21 H 27.396 25.692 20.352 1.00 . A A . 148 ASN HD21 1 1
14 49175 1 1 148 ASN HD22 H 26.541 27.189 20.445 1.00 . A A . 148 ASN HD22 1 1
14 49176 1 1 148 ASN N N 30.241 25.289 16.659 1.00 . A A . 148 ASN N 1 1
14 49177 1 1 148 ASN ND2 N 27.079 26.531 19.958 1.00 . A A . 148 ASN ND2 1 1
14 49178 1 1 148 ASN O O 29.889 27.580 19.425 1.00 . A A . 148 ASN O 1 1
14 49179 1 1 148 ASN OD1 O 27.044 27.819 18.119 1.00 . A A . 148 ASN OD1 1 1
14 49180 1 1 149 ILE C C 33.622 28.025 18.976 1.00 . A A . 149 ILE C 1 1
14 49181 1 1 149 ILE CA C 32.598 27.057 19.561 1.00 . A A . 149 ILE CA 1 1
14 49182 1 1 149 ILE CB C 33.337 25.890 20.253 1.00 . A A . 149 ILE CB 1 1
14 49183 1 1 149 ILE CD1 C 31.528 24.133 19.892 1.00 . A A . 149 ILE CD1 1 1
14 49184 1 1 149 ILE CG1 C 32.335 24.929 20.895 1.00 . A A . 149 ILE CG1 1 1
14 49185 1 1 149 ILE CG2 C 34.311 26.417 21.299 1.00 . A A . 149 ILE CG2 1 1
14 49186 1 1 149 ILE H H 32.041 26.013 17.810 1.00 . A A . 149 ILE H 1 1
14 49187 1 1 149 ILE HA H 32.012 27.576 20.306 1.00 . A A . 149 ILE HA 1 1
14 49188 1 1 149 ILE HB H 33.905 25.359 19.504 1.00 . A A . 149 ILE HB 1 1
14 49189 1 1 149 ILE HD11 H 31.407 23.122 20.250 1.00 . A A . 149 ILE HD11 1 1
14 49190 1 1 149 ILE HD12 H 32.045 24.121 18.944 1.00 . A A . 149 ILE HD12 1 1
14 49191 1 1 149 ILE HD13 H 30.558 24.590 19.768 1.00 . A A . 149 ILE HD13 1 1
14 49192 1 1 149 ILE HG12 H 32.868 24.229 21.520 1.00 . A A . 149 ILE HG12 1 1
14 49193 1 1 149 ILE HG13 H 31.644 25.494 21.503 1.00 . A A . 149 ILE HG13 1 1
14 49194 1 1 149 ILE HG21 H 33.970 27.377 21.657 1.00 . A A . 149 ILE HG21 1 1
14 49195 1 1 149 ILE HG22 H 35.290 26.525 20.857 1.00 . A A . 149 ILE HG22 1 1
14 49196 1 1 149 ILE HG23 H 34.363 25.722 22.124 1.00 . A A . 149 ILE HG23 1 1
14 49197 1 1 149 ILE N N 31.688 26.573 18.530 1.00 . A A . 149 ILE N 1 1
14 49198 1 1 149 ILE O O 34.399 27.664 18.091 1.00 . A A . 149 ILE O 1 1
14 49199 1 1 150 GLN C C 35.365 30.843 20.162 1.00 . A A . 150 GLN C 1 1
14 49200 1 1 150 GLN CA C 34.546 30.278 19.005 1.00 . A A . 150 GLN CA 1 1
14 49201 1 1 150 GLN CB C 33.785 31.405 18.305 1.00 . A A . 150 GLN CB 1 1
14 49202 1 1 150 GLN CD C 32.173 31.972 16.445 1.00 . A A . 150 GLN CD 1 1
14 49203 1 1 150 GLN CG C 33.241 31.016 16.941 1.00 . A A . 150 GLN CG 1 1
14 49204 1 1 150 GLN H H 32.975 29.483 20.180 1.00 . A A . 150 GLN H 1 1
14 49205 1 1 150 GLN HA H 35.217 29.815 18.297 1.00 . A A . 150 GLN HA 1 1
14 49206 1 1 150 GLN HB2 H 32.955 31.704 18.928 1.00 . A A . 150 GLN HB2 1 1
14 49207 1 1 150 GLN HB3 H 34.449 32.247 18.177 1.00 . A A . 150 GLN HB3 1 1
14 49208 1 1 150 GLN HE21 H 30.783 30.994 17.477 1.00 . A A . 150 GLN HE21 1 1
14 49209 1 1 150 GLN HE22 H 30.226 32.354 16.568 1.00 . A A . 150 GLN HE22 1 1
14 49210 1 1 150 GLN HG2 H 34.054 31.010 16.231 1.00 . A A . 150 GLN HG2 1 1
14 49211 1 1 150 GLN HG3 H 32.814 30.025 17.006 1.00 . A A . 150 GLN HG3 1 1
14 49212 1 1 150 GLN N N 33.618 29.256 19.476 1.00 . A A . 150 GLN N 1 1
14 49213 1 1 150 GLN NE2 N 30.936 31.751 16.873 1.00 . A A . 150 GLN NE2 1 1
14 49214 1 1 150 GLN O O 36.588 30.948 20.076 1.00 . A A . 150 GLN O 1 1
14 49215 1 1 150 GLN OE1 O 32.458 32.898 15.686 1.00 . A A . 150 GLN OE1 1 1
14 49216 1 1 151 THR C C 34.624 31.344 23.696 1.00 . A A . 151 THR C 1 1
14 49217 1 1 151 THR CA C 35.344 31.759 22.417 1.00 . A A . 151 THR CA 1 1
14 49218 1 1 151 THR CB C 35.402 33.285 22.323 1.00 . A A . 151 THR CB 1 1
14 49219 1 1 151 THR CG2 C 36.351 33.783 21.254 1.00 . A A . 151 THR CG2 1 1
14 49220 1 1 151 THR H H 33.707 31.096 21.250 1.00 . A A . 151 THR H 1 1
14 49221 1 1 151 THR HA H 36.351 31.371 22.443 1.00 . A A . 151 THR HA 1 1
14 49222 1 1 151 THR HB H 35.735 33.681 23.272 1.00 . A A . 151 THR HB 1 1
14 49223 1 1 151 THR HG1 H 33.743 34.184 22.847 1.00 . A A . 151 THR HG1 1 1
14 49224 1 1 151 THR HG21 H 35.945 33.556 20.279 1.00 . A A . 151 THR HG21 1 1
14 49225 1 1 151 THR HG22 H 37.308 33.297 21.368 1.00 . A A . 151 THR HG22 1 1
14 49226 1 1 151 THR HG23 H 36.475 34.851 21.353 1.00 . A A . 151 THR HG23 1 1
14 49227 1 1 151 THR N N 34.681 31.205 21.242 1.00 . A A . 151 THR N 1 1
14 49228 1 1 151 THR O O 33.494 30.856 23.653 1.00 . A A . 151 THR O 1 1
14 49229 1 1 151 THR OG1 O 34.120 33.819 22.043 1.00 . A A . 151 THR OG1 1 1
14 49230 1 1 152 SER C C 33.792 32.294 26.633 1.00 . A A . 152 SER C 1 1
14 49231 1 1 152 SER CA C 34.707 31.186 26.123 1.00 . A A . 152 SER CA 1 1
14 49232 1 1 152 SER CB C 35.814 30.914 27.143 1.00 . A A . 152 SER CB 1 1
14 49233 1 1 152 SER H H 36.182 31.933 24.801 1.00 . A A . 152 SER H 1 1
14 49234 1 1 152 SER HA H 34.124 30.287 25.990 1.00 . A A . 152 SER HA 1 1
14 49235 1 1 152 SER HB2 H 36.692 31.484 26.880 1.00 . A A . 152 SER HB2 1 1
14 49236 1 1 152 SER HB3 H 35.475 31.208 28.126 1.00 . A A . 152 SER HB3 1 1
14 49237 1 1 152 SER HG H 35.782 29.131 27.956 1.00 . A A . 152 SER HG 1 1
14 49238 1 1 152 SER N N 35.285 31.540 24.832 1.00 . A A . 152 SER N 1 1
14 49239 1 1 152 SER O O 33.807 33.412 26.117 1.00 . A A . 152 SER O 1 1
14 49240 1 1 152 SER OG O 36.156 29.539 27.171 1.00 . A A . 152 SER OG 1 1
14 49241 1 1 153 ALA C C 32.789 33.868 29.208 1.00 . A A . 153 ALA C 1 1
14 49242 1 1 153 ALA CA C 32.072 32.946 28.227 1.00 . A A . 153 ALA CA 1 1
14 49243 1 1 153 ALA CB C 30.921 32.230 28.918 1.00 . A A . 153 ALA CB 1 1
14 49244 1 1 153 ALA H H 33.028 31.069 28.016 1.00 . A A . 153 ALA H 1 1
14 49245 1 1 153 ALA HA H 31.664 33.540 27.422 1.00 . A A . 153 ALA HA 1 1
14 49246 1 1 153 ALA HB1 H 30.830 31.229 28.522 1.00 . A A . 153 ALA HB1 1 1
14 49247 1 1 153 ALA HB2 H 30.004 32.771 28.743 1.00 . A A . 153 ALA HB2 1 1
14 49248 1 1 153 ALA HB3 H 31.114 32.181 29.980 1.00 . A A . 153 ALA HB3 1 1
14 49249 1 1 153 ALA N N 32.995 31.977 27.648 1.00 . A A . 153 ALA N 1 1
14 49250 1 1 153 ALA O O 32.625 35.087 29.162 1.00 . A A . 153 ALA O 1 1
14 49251 1 1 154 LYS C C 35.274 35.034 30.413 1.00 . A A . 154 LYS C 1 1
14 49252 1 1 154 LYS CA C 34.326 34.047 31.086 1.00 . A A . 154 LYS CA 1 1
14 49253 1 1 154 LYS CB C 35.113 33.110 32.004 1.00 . A A . 154 LYS CB 1 1
14 49254 1 1 154 LYS CD C 34.748 33.693 34.421 1.00 . A A . 154 LYS CD 1 1
14 49255 1 1 154 LYS CE C 35.165 32.573 35.360 1.00 . A A . 154 LYS CE 1 1
14 49256 1 1 154 LYS CG C 35.687 33.801 33.231 1.00 . A A . 154 LYS CG 1 1
14 49257 1 1 154 LYS H H 33.674 32.302 30.081 1.00 . A A . 154 LYS H 1 1
14 49258 1 1 154 LYS HA H 33.612 34.600 31.678 1.00 . A A . 154 LYS HA 1 1
14 49259 1 1 154 LYS HB2 H 34.460 32.318 32.337 1.00 . A A . 154 LYS HB2 1 1
14 49260 1 1 154 LYS HB3 H 35.931 32.680 31.444 1.00 . A A . 154 LYS HB3 1 1
14 49261 1 1 154 LYS HD2 H 34.761 34.627 34.963 1.00 . A A . 154 LYS HD2 1 1
14 49262 1 1 154 LYS HD3 H 33.749 33.496 34.062 1.00 . A A . 154 LYS HD3 1 1
14 49263 1 1 154 LYS HE2 H 35.235 31.655 34.796 1.00 . A A . 154 LYS HE2 1 1
14 49264 1 1 154 LYS HE3 H 36.133 32.812 35.778 1.00 . A A . 154 LYS HE3 1 1
14 49265 1 1 154 LYS HG2 H 36.629 33.338 33.485 1.00 . A A . 154 LYS HG2 1 1
14 49266 1 1 154 LYS HG3 H 35.847 34.844 33.002 1.00 . A A . 154 LYS HG3 1 1
14 49267 1 1 154 LYS HZ1 H 34.567 31.711 37.166 1.00 . A A . 154 LYS HZ1 1 1
14 49268 1 1 154 LYS HZ2 H 33.292 32.019 36.099 1.00 . A A . 154 LYS HZ2 1 1
14 49269 1 1 154 LYS HZ3 H 34.012 33.294 36.945 1.00 . A A . 154 LYS HZ3 1 1
14 49270 1 1 154 LYS N N 33.584 33.278 30.094 1.00 . A A . 154 LYS N 1 1
14 49271 1 1 154 LYS NZ N 34.191 32.386 36.470 1.00 . A A . 154 LYS NZ 1 1
14 49272 1 1 154 LYS O O 35.523 36.123 30.930 1.00 . A A . 154 LYS O 1 1
14 49273 1 1 155 LYS C C 35.971 36.610 27.791 1.00 . A A . 155 LYS C 1 1
14 49274 1 1 155 LYS CA C 36.722 35.495 28.511 1.00 . A A . 155 LYS CA 1 1
14 49275 1 1 155 LYS CB C 37.514 34.663 27.502 1.00 . A A . 155 LYS CB 1 1
14 49276 1 1 155 LYS CD C 39.614 34.447 26.138 1.00 . A A . 155 LYS CD 1 1
14 49277 1 1 155 LYS CE C 40.764 35.277 25.592 1.00 . A A . 155 LYS CE 1 1
14 49278 1 1 155 LYS CG C 38.951 35.127 27.325 1.00 . A A . 155 LYS CG 1 1
14 49279 1 1 155 LYS H H 35.564 33.765 28.895 1.00 . A A . 155 LYS H 1 1
14 49280 1 1 155 LYS HA H 37.409 35.937 29.217 1.00 . A A . 155 LYS HA 1 1
14 49281 1 1 155 LYS HB2 H 37.529 33.635 27.833 1.00 . A A . 155 LYS HB2 1 1
14 49282 1 1 155 LYS HB3 H 37.021 34.716 26.543 1.00 . A A . 155 LYS HB3 1 1
14 49283 1 1 155 LYS HD2 H 39.994 33.486 26.452 1.00 . A A . 155 LYS HD2 1 1
14 49284 1 1 155 LYS HD3 H 38.879 34.308 25.358 1.00 . A A . 155 LYS HD3 1 1
14 49285 1 1 155 LYS HE2 H 41.066 34.868 24.639 1.00 . A A . 155 LYS HE2 1 1
14 49286 1 1 155 LYS HE3 H 40.424 36.293 25.454 1.00 . A A . 155 LYS HE3 1 1
14 49287 1 1 155 LYS HG2 H 38.957 36.194 27.164 1.00 . A A . 155 LYS HG2 1 1
14 49288 1 1 155 LYS HG3 H 39.508 34.892 28.220 1.00 . A A . 155 LYS HG3 1 1
14 49289 1 1 155 LYS HZ1 H 42.672 35.917 26.151 1.00 . A A . 155 LYS HZ1 1 1
14 49290 1 1 155 LYS HZ2 H 42.330 34.319 26.588 1.00 . A A . 155 LYS HZ2 1 1
14 49291 1 1 155 LYS HZ3 H 41.646 35.598 27.458 1.00 . A A . 155 LYS HZ3 1 1
14 49292 1 1 155 LYS N N 35.801 34.645 29.256 1.00 . A A . 155 LYS N 1 1
14 49293 1 1 155 LYS NZ N 41.935 35.278 26.511 1.00 . A A . 155 LYS NZ 1 1
14 49294 1 1 155 LYS O O 36.497 37.707 27.605 1.00 . A A . 155 LYS O 1 1
14 49295 1 1 156 LYS C C 32.497 36.773 26.486 1.00 . A A . 156 LYS C 1 1
14 49296 1 1 156 LYS CA C 33.915 37.299 26.686 1.00 . A A . 156 LYS CA 1 1
14 49297 1 1 156 LYS CB C 34.538 37.646 25.332 1.00 . A A . 156 LYS CB 1 1
14 49298 1 1 156 LYS CD C 35.223 39.680 24.026 1.00 . A A . 156 LYS CD 1 1
14 49299 1 1 156 LYS CE C 34.811 41.062 23.547 1.00 . A A . 156 LYS CE 1 1
14 49300 1 1 156 LYS CG C 34.101 38.997 24.790 1.00 . A A . 156 LYS CG 1 1
14 49301 1 1 156 LYS H H 34.374 35.429 27.563 1.00 . A A . 156 LYS H 1 1
14 49302 1 1 156 LYS HA H 33.873 38.192 27.292 1.00 . A A . 156 LYS HA 1 1
14 49303 1 1 156 LYS HB2 H 35.613 37.654 25.435 1.00 . A A . 156 LYS HB2 1 1
14 49304 1 1 156 LYS HB3 H 34.259 36.887 24.616 1.00 . A A . 156 LYS HB3 1 1
14 49305 1 1 156 LYS HD2 H 36.081 39.776 24.675 1.00 . A A . 156 LYS HD2 1 1
14 49306 1 1 156 LYS HD3 H 35.483 39.075 23.169 1.00 . A A . 156 LYS HD3 1 1
14 49307 1 1 156 LYS HE2 H 34.485 40.992 22.520 1.00 . A A . 156 LYS HE2 1 1
14 49308 1 1 156 LYS HE3 H 33.993 41.413 24.160 1.00 . A A . 156 LYS HE3 1 1
14 49309 1 1 156 LYS HG2 H 33.262 38.853 24.124 1.00 . A A . 156 LYS HG2 1 1
14 49310 1 1 156 LYS HG3 H 33.804 39.626 25.615 1.00 . A A . 156 LYS HG3 1 1
14 49311 1 1 156 LYS HZ1 H 35.592 42.995 23.410 1.00 . A A . 156 LYS HZ1 1 1
14 49312 1 1 156 LYS HZ2 H 36.680 41.783 22.955 1.00 . A A . 156 LYS HZ2 1 1
14 49313 1 1 156 LYS HZ3 H 36.335 42.037 24.591 1.00 . A A . 156 LYS HZ3 1 1
14 49314 1 1 156 LYS N N 34.739 36.321 27.386 1.00 . A A . 156 LYS N 1 1
14 49315 1 1 156 LYS NZ N 35.933 42.038 23.632 1.00 . A A . 156 LYS NZ 1 1
14 49316 1 1 156 LYS O O 32.236 35.583 26.663 1.00 . A A . 156 LYS O 1 1
14 49317 1 1 157 LYS C C 29.915 37.096 24.408 1.00 . A A . 157 LYS C 1 1
14 49318 1 1 157 LYS CA C 30.194 37.293 25.895 1.00 . A A . 157 LYS CA 1 1
14 49319 1 1 157 LYS CB C 29.259 38.360 26.465 1.00 . A A . 157 LYS CB 1 1
14 49320 1 1 157 LYS CD C 27.721 38.566 28.444 1.00 . A A . 157 LYS CD 1 1
14 49321 1 1 157 LYS CE C 27.579 38.359 29.943 1.00 . A A . 157 LYS CE 1 1
14 49322 1 1 157 LYS CG C 29.149 38.326 27.981 1.00 . A A . 157 LYS CG 1 1
14 49323 1 1 157 LYS H H 31.855 38.601 25.993 1.00 . A A . 157 LYS H 1 1
14 49324 1 1 157 LYS HA H 30.016 36.360 26.408 1.00 . A A . 157 LYS HA 1 1
14 49325 1 1 157 LYS HB2 H 29.623 39.334 26.174 1.00 . A A . 157 LYS HB2 1 1
14 49326 1 1 157 LYS HB3 H 28.272 38.216 26.051 1.00 . A A . 157 LYS HB3 1 1
14 49327 1 1 157 LYS HD2 H 27.441 39.580 28.203 1.00 . A A . 157 LYS HD2 1 1
14 49328 1 1 157 LYS HD3 H 27.066 37.877 27.930 1.00 . A A . 157 LYS HD3 1 1
14 49329 1 1 157 LYS HE2 H 27.639 37.302 30.155 1.00 . A A . 157 LYS HE2 1 1
14 49330 1 1 157 LYS HE3 H 28.387 38.872 30.443 1.00 . A A . 157 LYS HE3 1 1
14 49331 1 1 157 LYS HG2 H 29.473 37.358 28.334 1.00 . A A . 157 LYS HG2 1 1
14 49332 1 1 157 LYS HG3 H 29.787 39.093 28.396 1.00 . A A . 157 LYS HG3 1 1
14 49333 1 1 157 LYS HZ1 H 25.982 39.704 29.895 1.00 . A A . 157 LYS HZ1 1 1
14 49334 1 1 157 LYS HZ2 H 26.380 39.170 31.449 1.00 . A A . 157 LYS HZ2 1 1
14 49335 1 1 157 LYS HZ3 H 25.550 38.145 30.391 1.00 . A A . 157 LYS HZ3 1 1
14 49336 1 1 157 LYS N N 31.586 37.668 26.118 1.00 . A A . 157 LYS N 1 1
14 49337 1 1 157 LYS NZ N 26.282 38.881 30.455 1.00 . A A . 157 LYS NZ 1 1
14 49338 1 1 157 LYS O O 28.804 37.341 23.937 1.00 . A A . 157 LYS O 1 1
14 49339 1 1 158 ASN C C 30.614 34.937 21.944 1.00 . A A . 158 ASN C 1 1
14 49340 1 1 158 ASN CA C 30.794 36.423 22.241 1.00 . A A . 158 ASN CA 1 1
14 49341 1 1 158 ASN CB C 32.019 36.959 21.498 1.00 . A A . 158 ASN CB 1 1
14 49342 1 1 158 ASN CG C 31.884 38.427 21.145 1.00 . A A . 158 ASN CG 1 1
14 49343 1 1 158 ASN H H 31.791 36.475 24.107 1.00 . A A . 158 ASN H 1 1
14 49344 1 1 158 ASN HA H 29.917 36.954 21.902 1.00 . A A . 158 ASN HA 1 1
14 49345 1 1 158 ASN HB2 H 32.892 36.837 22.122 1.00 . A A . 158 ASN HB2 1 1
14 49346 1 1 158 ASN HB3 H 32.153 36.398 20.585 1.00 . A A . 158 ASN HB3 1 1
14 49347 1 1 158 ASN HD21 H 31.569 38.883 23.054 1.00 . A A . 158 ASN HD21 1 1
14 49348 1 1 158 ASN HD22 H 31.553 40.214 21.952 1.00 . A A . 158 ASN HD22 1 1
14 49349 1 1 158 ASN N N 30.930 36.653 23.674 1.00 . A A . 158 ASN N 1 1
14 49350 1 1 158 ASN ND2 N 31.645 39.259 22.152 1.00 . A A . 158 ASN ND2 1 1
14 49351 1 1 158 ASN O O 31.085 34.437 20.922 1.00 . A A . 158 ASN O 1 1
14 49352 1 1 158 ASN OD1 O 31.995 38.810 19.980 1.00 . A A . 158 ASN OD1 1 1
14 49353 1 1 159 ALA C C 28.469 32.366 23.480 1.00 . A A . 159 ALA C 1 1
14 49354 1 1 159 ALA CA C 29.687 32.810 22.678 1.00 . A A . 159 ALA CA 1 1
14 49355 1 1 159 ALA CB C 30.915 32.015 23.094 1.00 . A A . 159 ALA CB 1 1
14 49356 1 1 159 ALA H H 29.579 34.694 23.637 1.00 . A A . 159 ALA H 1 1
14 49357 1 1 159 ALA HA H 29.504 32.623 21.630 1.00 . A A . 159 ALA HA 1 1
14 49358 1 1 159 ALA HB1 H 31.032 31.164 22.440 1.00 . A A . 159 ALA HB1 1 1
14 49359 1 1 159 ALA HB2 H 30.794 31.673 24.112 1.00 . A A . 159 ALA HB2 1 1
14 49360 1 1 159 ALA HB3 H 31.791 32.643 23.027 1.00 . A A . 159 ALA HB3 1 1
14 49361 1 1 159 ALA N N 29.930 34.238 22.843 1.00 . A A . 159 ALA N 1 1
14 49362 1 1 159 ALA O O 28.447 32.477 24.706 1.00 . A A . 159 ALA O 1 1
14 49363 1 1 160 LYS C C 25.826 30.025 22.908 1.00 . A A . 160 LYS C 1 1
14 49364 1 1 160 LYS CA C 26.235 31.402 23.431 1.00 . A A . 160 LYS CA 1 1
14 49365 1 1 160 LYS CB C 25.102 32.404 23.200 1.00 . A A . 160 LYS CB 1 1
14 49366 1 1 160 LYS CD C 23.622 34.074 24.355 1.00 . A A . 160 LYS CD 1 1
14 49367 1 1 160 LYS CE C 23.616 35.378 25.137 1.00 . A A . 160 LYS CE 1 1
14 49368 1 1 160 LYS CG C 25.022 33.487 24.263 1.00 . A A . 160 LYS CG 1 1
14 49369 1 1 160 LYS H H 27.533 31.800 21.806 1.00 . A A . 160 LYS H 1 1
14 49370 1 1 160 LYS HA H 26.431 31.333 24.490 1.00 . A A . 160 LYS HA 1 1
14 49371 1 1 160 LYS HB2 H 25.248 32.880 22.241 1.00 . A A . 160 LYS HB2 1 1
14 49372 1 1 160 LYS HB3 H 24.163 31.871 23.188 1.00 . A A . 160 LYS HB3 1 1
14 49373 1 1 160 LYS HD2 H 23.254 34.262 23.358 1.00 . A A . 160 LYS HD2 1 1
14 49374 1 1 160 LYS HD3 H 22.977 33.363 24.852 1.00 . A A . 160 LYS HD3 1 1
14 49375 1 1 160 LYS HE2 H 23.366 35.165 26.166 1.00 . A A . 160 LYS HE2 1 1
14 49376 1 1 160 LYS HE3 H 24.602 35.816 25.089 1.00 . A A . 160 LYS HE3 1 1
14 49377 1 1 160 LYS HG2 H 25.286 33.061 25.219 1.00 . A A . 160 LYS HG2 1 1
14 49378 1 1 160 LYS HG3 H 25.717 34.275 24.013 1.00 . A A . 160 LYS HG3 1 1
14 49379 1 1 160 LYS HZ1 H 23.067 36.925 23.845 1.00 . A A . 160 LYS HZ1 1 1
14 49380 1 1 160 LYS HZ2 H 22.288 36.977 25.346 1.00 . A A . 160 LYS HZ2 1 1
14 49381 1 1 160 LYS HZ3 H 21.814 35.840 24.186 1.00 . A A . 160 LYS HZ3 1 1
14 49382 1 1 160 LYS N N 27.457 31.863 22.781 1.00 . A A . 160 LYS N 1 1
14 49383 1 1 160 LYS NZ N 22.627 36.348 24.590 1.00 . A A . 160 LYS NZ 1 1
14 49384 1 1 160 LYS O O 25.655 29.839 21.703 1.00 . A A . 160 LYS O 1 1
14 49385 1 1 161 PRO C C 23.995 27.658 22.582 1.00 . A A . 161 PRO C 1 1
14 49386 1 1 161 PRO CA C 25.270 27.677 23.420 1.00 . A A . 161 PRO CA 1 1
14 49387 1 1 161 PRO CB C 25.038 26.973 24.759 1.00 . A A . 161 PRO CB 1 1
14 49388 1 1 161 PRO CD C 25.842 29.163 25.266 1.00 . A A . 161 PRO CD 1 1
14 49389 1 1 161 PRO CG C 25.862 27.736 25.737 1.00 . A A . 161 PRO CG 1 1
14 49390 1 1 161 PRO HA H 26.060 27.177 22.880 1.00 . A A . 161 PRO HA 1 1
14 49391 1 1 161 PRO HB2 H 23.988 27.012 25.012 1.00 . A A . 161 PRO HB2 1 1
14 49392 1 1 161 PRO HB3 H 25.360 25.945 24.690 1.00 . A A . 161 PRO HB3 1 1
14 49393 1 1 161 PRO HD2 H 25.015 29.696 25.713 1.00 . A A . 161 PRO HD2 1 1
14 49394 1 1 161 PRO HD3 H 26.777 29.650 25.498 1.00 . A A . 161 PRO HD3 1 1
14 49395 1 1 161 PRO HG2 H 25.428 27.660 26.723 1.00 . A A . 161 PRO HG2 1 1
14 49396 1 1 161 PRO HG3 H 26.873 27.357 25.740 1.00 . A A . 161 PRO HG3 1 1
14 49397 1 1 161 PRO N N 25.661 29.036 23.807 1.00 . A A . 161 PRO N 1 1
14 49398 1 1 161 PRO O O 23.133 28.526 22.725 1.00 . A A . 161 PRO O 1 1
14 49399 1 1 162 LEU C C 21.554 25.891 21.610 1.00 . A A . 162 LEU C 1 1
14 49400 1 1 162 LEU CA C 22.712 26.529 20.848 1.00 . A A . 162 LEU CA 1 1
14 49401 1 1 162 LEU CB C 23.059 25.692 19.611 1.00 . A A . 162 LEU CB 1 1
14 49402 1 1 162 LEU CD1 C 22.025 25.382 17.341 1.00 . A A . 162 LEU CD1 1 1
14 49403 1 1 162 LEU CD2 C 21.687 23.651 19.114 1.00 . A A . 162 LEU CD2 1 1
14 49404 1 1 162 LEU CG C 21.860 25.136 18.834 1.00 . A A . 162 LEU CG 1 1
14 49405 1 1 162 LEU H H 24.602 26.001 21.642 1.00 . A A . 162 LEU H 1 1
14 49406 1 1 162 LEU HA H 22.417 27.518 20.532 1.00 . A A . 162 LEU HA 1 1
14 49407 1 1 162 LEU HB2 H 23.643 26.307 18.942 1.00 . A A . 162 LEU HB2 1 1
14 49408 1 1 162 LEU HB3 H 23.670 24.860 19.929 1.00 . A A . 162 LEU HB3 1 1
14 49409 1 1 162 LEU HD11 H 23.067 25.555 17.118 1.00 . A A . 162 LEU HD11 1 1
14 49410 1 1 162 LEU HD12 H 21.447 26.248 17.053 1.00 . A A . 162 LEU HD12 1 1
14 49411 1 1 162 LEU HD13 H 21.678 24.519 16.793 1.00 . A A . 162 LEU HD13 1 1
14 49412 1 1 162 LEU HD21 H 22.421 23.091 18.554 1.00 . A A . 162 LEU HD21 1 1
14 49413 1 1 162 LEU HD22 H 20.695 23.342 18.819 1.00 . A A . 162 LEU HD22 1 1
14 49414 1 1 162 LEU HD23 H 21.822 23.466 20.170 1.00 . A A . 162 LEU HD23 1 1
14 49415 1 1 162 LEU HG H 20.964 25.645 19.157 1.00 . A A . 162 LEU HG 1 1
14 49416 1 1 162 LEU N N 23.882 26.663 21.708 1.00 . A A . 162 LEU N 1 1
14 49417 1 1 162 LEU O O 21.714 24.841 22.233 1.00 . A A . 162 LEU O 1 1
14 49418 1 1 163 SER C C 18.173 25.497 21.253 1.00 . A A . 163 SER C 1 1
14 49419 1 1 163 SER CA C 19.206 26.022 22.243 1.00 . A A . 163 SER CA 1 1
14 49420 1 1 163 SER CB C 18.581 27.107 23.117 1.00 . A A . 163 SER CB 1 1
14 49421 1 1 163 SER H H 20.322 27.364 21.043 1.00 . A A . 163 SER H 1 1
14 49422 1 1 163 SER HA H 19.522 25.210 22.874 1.00 . A A . 163 SER HA 1 1
14 49423 1 1 163 SER HB2 H 17.518 26.930 23.200 1.00 . A A . 163 SER HB2 1 1
14 49424 1 1 163 SER HB3 H 19.027 27.073 24.100 1.00 . A A . 163 SER HB3 1 1
14 49425 1 1 163 SER HG H 18.445 28.417 21.667 1.00 . A A . 163 SER HG 1 1
14 49426 1 1 163 SER N N 20.388 26.531 21.556 1.00 . A A . 163 SER N 1 1
14 49427 1 1 163 SER O O 17.782 26.196 20.318 1.00 . A A . 163 SER O 1 1
14 49428 1 1 163 SER OG O 18.788 28.395 22.563 1.00 . A A . 163 SER OG 1 1
14 49429 1 1 164 PHE C C 15.943 22.585 21.356 1.00 . A A . 164 PHE C 1 1
14 49430 1 1 164 PHE CA C 16.748 23.636 20.596 1.00 . A A . 164 PHE CA 1 1
14 49431 1 1 164 PHE CB C 17.438 22.993 19.390 1.00 . A A . 164 PHE CB 1 1
14 49432 1 1 164 PHE CD1 C 19.434 21.787 20.321 1.00 . A A . 164 PHE CD1 1 1
14 49433 1 1 164 PHE CD2 C 17.631 20.491 19.451 1.00 . A A . 164 PHE CD2 1 1
14 49434 1 1 164 PHE CE1 C 20.118 20.628 20.636 1.00 . A A . 164 PHE CE1 1 1
14 49435 1 1 164 PHE CE2 C 18.311 19.330 19.762 1.00 . A A . 164 PHE CE2 1 1
14 49436 1 1 164 PHE CG C 18.184 21.731 19.726 1.00 . A A . 164 PHE CG 1 1
14 49437 1 1 164 PHE CZ C 19.556 19.398 20.355 1.00 . A A . 164 PHE CZ 1 1
14 49438 1 1 164 PHE H H 18.089 23.755 22.228 1.00 . A A . 164 PHE H 1 1
14 49439 1 1 164 PHE HA H 16.077 24.407 20.248 1.00 . A A . 164 PHE HA 1 1
14 49440 1 1 164 PHE HB2 H 16.695 22.750 18.646 1.00 . A A . 164 PHE HB2 1 1
14 49441 1 1 164 PHE HB3 H 18.144 23.696 18.971 1.00 . A A . 164 PHE HB3 1 1
14 49442 1 1 164 PHE HD1 H 19.874 22.748 20.542 1.00 . A A . 164 PHE HD1 1 1
14 49443 1 1 164 PHE HD2 H 16.658 20.437 18.988 1.00 . A A . 164 PHE HD2 1 1
14 49444 1 1 164 PHE HE1 H 21.092 20.684 21.099 1.00 . A A . 164 PHE HE1 1 1
14 49445 1 1 164 PHE HE2 H 17.869 18.369 19.542 1.00 . A A . 164 PHE HE2 1 1
14 49446 1 1 164 PHE HZ H 20.087 18.491 20.600 1.00 . A A . 164 PHE HZ 1 1
14 49447 1 1 164 PHE N N 17.736 24.261 21.466 1.00 . A A . 164 PHE N 1 1
14 49448 1 1 164 PHE O O 16.478 21.881 22.213 1.00 . A A . 164 PHE O 1 1
14 49449 1 1 165 LYS C C 14.117 20.096 21.250 1.00 . A A . 165 LYS C 1 1
14 49450 1 1 165 LYS CA C 13.783 21.518 21.693 1.00 . A A . 165 LYS CA 1 1
14 49451 1 1 165 LYS CB C 12.318 21.830 21.383 1.00 . A A . 165 LYS CB 1 1
14 49452 1 1 165 LYS CD C 11.574 24.190 21.828 1.00 . A A . 165 LYS CD 1 1
14 49453 1 1 165 LYS CE C 10.951 25.142 22.836 1.00 . A A . 165 LYS CE 1 1
14 49454 1 1 165 LYS CG C 11.671 22.778 22.381 1.00 . A A . 165 LYS CG 1 1
14 49455 1 1 165 LYS H H 14.282 23.075 20.352 1.00 . A A . 165 LYS H 1 1
14 49456 1 1 165 LYS HA H 13.939 21.595 22.756 1.00 . A A . 165 LYS HA 1 1
14 49457 1 1 165 LYS HB2 H 12.257 22.278 20.403 1.00 . A A . 165 LYS HB2 1 1
14 49458 1 1 165 LYS HB3 H 11.758 20.907 21.384 1.00 . A A . 165 LYS HB3 1 1
14 49459 1 1 165 LYS HD2 H 12.565 24.539 21.583 1.00 . A A . 165 LYS HD2 1 1
14 49460 1 1 165 LYS HD3 H 10.964 24.174 20.936 1.00 . A A . 165 LYS HD3 1 1
14 49461 1 1 165 LYS HE2 H 9.903 25.260 22.601 1.00 . A A . 165 LYS HE2 1 1
14 49462 1 1 165 LYS HE3 H 11.051 24.717 23.824 1.00 . A A . 165 LYS HE3 1 1
14 49463 1 1 165 LYS HG2 H 10.676 22.423 22.605 1.00 . A A . 165 LYS HG2 1 1
14 49464 1 1 165 LYS HG3 H 12.262 22.793 23.285 1.00 . A A . 165 LYS HG3 1 1
14 49465 1 1 165 LYS HZ1 H 12.315 26.542 23.571 1.00 . A A . 165 LYS HZ1 1 1
14 49466 1 1 165 LYS HZ2 H 10.896 27.227 22.958 1.00 . A A . 165 LYS HZ2 1 1
14 49467 1 1 165 LYS HZ3 H 12.073 26.634 21.899 1.00 . A A . 165 LYS HZ3 1 1
14 49468 1 1 165 LYS N N 14.656 22.485 21.039 1.00 . A A . 165 LYS N 1 1
14 49469 1 1 165 LYS NZ N 11.604 26.480 22.814 1.00 . A A . 165 LYS NZ 1 1
14 49470 1 1 165 LYS O O 14.266 19.824 20.058 1.00 . A A . 165 LYS O 1 1
14 49471 1 1 166 VAL C C 13.297 16.990 21.666 1.00 . A A . 166 VAL C 1 1
14 49472 1 1 166 VAL CA C 14.561 17.801 21.933 1.00 . A A . 166 VAL CA 1 1
14 49473 1 1 166 VAL CB C 15.350 17.151 23.087 1.00 . A A . 166 VAL CB 1 1
14 49474 1 1 166 VAL CG1 C 16.663 17.884 23.314 1.00 . A A . 166 VAL CG1 1 1
14 49475 1 1 166 VAL CG2 C 14.520 17.122 24.362 1.00 . A A . 166 VAL CG2 1 1
14 49476 1 1 166 VAL H H 14.117 19.478 23.148 1.00 . A A . 166 VAL H 1 1
14 49477 1 1 166 VAL HA H 15.179 17.781 21.047 1.00 . A A . 166 VAL HA 1 1
14 49478 1 1 166 VAL HB H 15.578 16.132 22.809 1.00 . A A . 166 VAL HB 1 1
14 49479 1 1 166 VAL HG11 H 16.510 18.945 23.184 1.00 . A A . 166 VAL HG11 1 1
14 49480 1 1 166 VAL HG12 H 17.398 17.536 22.603 1.00 . A A . 166 VAL HG12 1 1
14 49481 1 1 166 VAL HG13 H 17.014 17.691 24.317 1.00 . A A . 166 VAL HG13 1 1
14 49482 1 1 166 VAL HG21 H 13.490 17.350 24.127 1.00 . A A . 166 VAL HG21 1 1
14 49483 1 1 166 VAL HG22 H 14.901 17.855 25.057 1.00 . A A . 166 VAL HG22 1 1
14 49484 1 1 166 VAL HG23 H 14.579 16.139 24.805 1.00 . A A . 166 VAL HG23 1 1
14 49485 1 1 166 VAL N N 14.239 19.195 22.218 1.00 . A A . 166 VAL N 1 1
14 49486 1 1 166 VAL O O 12.233 17.281 22.212 1.00 . A A . 166 VAL O 1 1
14 49487 1 1 167 GLY C C 11.239 15.859 19.677 1.00 . A A . 167 GLY C 1 1
14 49488 1 1 167 GLY CA C 12.286 15.131 20.499 1.00 . A A . 167 GLY CA 1 1
14 49489 1 1 167 GLY H H 14.299 15.780 20.428 1.00 . A A . 167 GLY H 1 1
14 49490 1 1 167 GLY HA2 H 12.633 14.274 19.940 1.00 . A A . 167 GLY HA2 1 1
14 49491 1 1 167 GLY HA3 H 11.832 14.788 21.417 1.00 . A A . 167 GLY HA3 1 1
14 49492 1 1 167 GLY N N 13.423 15.970 20.824 1.00 . A A . 167 GLY N 1 1
14 49493 1 1 167 GLY O O 10.065 15.489 19.690 1.00 . A A . 167 GLY O 1 1
14 49494 1 1 168 VAL C C 11.343 17.923 16.746 1.00 . A A . 168 VAL C 1 1
14 49495 1 1 168 VAL CA C 10.750 17.672 18.130 1.00 . A A . 168 VAL CA 1 1
14 49496 1 1 168 VAL CB C 10.406 19.023 18.785 1.00 . A A . 168 VAL CB 1 1
14 49497 1 1 168 VAL CG1 C 9.512 18.818 19.997 1.00 . A A . 168 VAL CG1 1 1
14 49498 1 1 168 VAL CG2 C 11.675 19.767 19.169 1.00 . A A . 168 VAL CG2 1 1
14 49499 1 1 168 VAL H H 12.611 17.142 18.989 1.00 . A A . 168 VAL H 1 1
14 49500 1 1 168 VAL HA H 9.837 17.106 18.023 1.00 . A A . 168 VAL HA 1 1
14 49501 1 1 168 VAL HB H 9.867 19.622 18.065 1.00 . A A . 168 VAL HB 1 1
14 49502 1 1 168 VAL HG11 H 9.808 17.918 20.516 1.00 . A A . 168 VAL HG11 1 1
14 49503 1 1 168 VAL HG12 H 8.485 18.726 19.676 1.00 . A A . 168 VAL HG12 1 1
14 49504 1 1 168 VAL HG13 H 9.606 19.664 20.662 1.00 . A A . 168 VAL HG13 1 1
14 49505 1 1 168 VAL HG21 H 12.038 19.393 20.114 1.00 . A A . 168 VAL HG21 1 1
14 49506 1 1 168 VAL HG22 H 11.461 20.822 19.258 1.00 . A A . 168 VAL HG22 1 1
14 49507 1 1 168 VAL HG23 H 12.426 19.615 18.409 1.00 . A A . 168 VAL HG23 1 1
14 49508 1 1 168 VAL N N 11.663 16.895 18.960 1.00 . A A . 168 VAL N 1 1
14 49509 1 1 168 VAL O O 11.302 19.043 16.235 1.00 . A A . 168 VAL O 1 1
14 49510 1 1 169 GLY C C 13.330 18.223 14.642 1.00 . A A . 169 GLY C 1 1
14 49511 1 1 169 GLY CA C 12.476 16.980 14.815 1.00 . A A . 169 GLY CA 1 1
14 49512 1 1 169 GLY H H 11.877 16.000 16.596 1.00 . A A . 169 GLY H 1 1
14 49513 1 1 169 GLY HA2 H 13.090 16.111 14.635 1.00 . A A . 169 GLY HA2 1 1
14 49514 1 1 169 GLY HA3 H 11.682 17.001 14.085 1.00 . A A . 169 GLY HA3 1 1
14 49515 1 1 169 GLY N N 11.886 16.868 16.141 1.00 . A A . 169 GLY N 1 1
14 49516 1 1 169 GLY O O 13.355 18.821 13.567 1.00 . A A . 169 GLY O 1 1
14 49517 1 1 170 LYS C C 16.228 19.470 15.019 1.00 . A A . 170 LYS C 1 1
14 49518 1 1 170 LYS CA C 14.883 19.794 15.660 1.00 . A A . 170 LYS CA 1 1
14 49519 1 1 170 LYS CB C 15.095 20.348 17.069 1.00 . A A . 170 LYS CB 1 1
14 49520 1 1 170 LYS CD C 14.357 22.740 16.857 1.00 . A A . 170 LYS CD 1 1
14 49521 1 1 170 LYS CE C 13.080 23.450 16.435 1.00 . A A . 170 LYS CE 1 1
14 49522 1 1 170 LYS CG C 14.061 21.384 17.477 1.00 . A A . 170 LYS CG 1 1
14 49523 1 1 170 LYS H H 13.965 18.096 16.532 1.00 . A A . 170 LYS H 1 1
14 49524 1 1 170 LYS HA H 14.387 20.539 15.061 1.00 . A A . 170 LYS HA 1 1
14 49525 1 1 170 LYS HB2 H 15.053 19.531 17.775 1.00 . A A . 170 LYS HB2 1 1
14 49526 1 1 170 LYS HB3 H 16.072 20.806 17.120 1.00 . A A . 170 LYS HB3 1 1
14 49527 1 1 170 LYS HD2 H 14.874 23.351 17.582 1.00 . A A . 170 LYS HD2 1 1
14 49528 1 1 170 LYS HD3 H 14.984 22.599 15.989 1.00 . A A . 170 LYS HD3 1 1
14 49529 1 1 170 LYS HE2 H 12.641 22.913 15.608 1.00 . A A . 170 LYS HE2 1 1
14 49530 1 1 170 LYS HE3 H 12.392 23.451 17.268 1.00 . A A . 170 LYS HE3 1 1
14 49531 1 1 170 LYS HG2 H 13.086 21.055 17.149 1.00 . A A . 170 LYS HG2 1 1
14 49532 1 1 170 LYS HG3 H 14.067 21.481 18.553 1.00 . A A . 170 LYS HG3 1 1
14 49533 1 1 170 LYS HZ1 H 12.441 25.336 15.804 1.00 . A A . 170 LYS HZ1 1 1
14 49534 1 1 170 LYS HZ2 H 13.938 24.872 15.168 1.00 . A A . 170 LYS HZ2 1 1
14 49535 1 1 170 LYS HZ3 H 13.823 25.372 16.780 1.00 . A A . 170 LYS HZ3 1 1
14 49536 1 1 170 LYS N N 14.027 18.613 15.702 1.00 . A A . 170 LYS N 1 1
14 49537 1 1 170 LYS NZ N 13.339 24.856 16.018 1.00 . A A . 170 LYS NZ 1 1
14 49538 1 1 170 LYS O O 16.706 20.199 14.150 1.00 . A A . 170 LYS O 1 1
14 49539 1 1 171 VAL C C 18.003 16.571 14.258 1.00 . A A . 171 VAL C 1 1
14 49540 1 1 171 VAL CA C 18.118 17.939 14.921 1.00 . A A . 171 VAL CA 1 1
14 49541 1 1 171 VAL CB C 19.198 17.876 16.022 1.00 . A A . 171 VAL CB 1 1
14 49542 1 1 171 VAL CG1 C 19.857 19.235 16.201 1.00 . A A . 171 VAL CG1 1 1
14 49543 1 1 171 VAL CG2 C 18.605 17.388 17.336 1.00 . A A . 171 VAL CG2 1 1
14 49544 1 1 171 VAL H H 16.392 17.832 16.143 1.00 . A A . 171 VAL H 1 1
14 49545 1 1 171 VAL HA H 18.431 18.661 14.181 1.00 . A A . 171 VAL HA 1 1
14 49546 1 1 171 VAL HB H 19.957 17.173 15.712 1.00 . A A . 171 VAL HB 1 1
14 49547 1 1 171 VAL HG11 H 19.195 19.887 16.751 1.00 . A A . 171 VAL HG11 1 1
14 49548 1 1 171 VAL HG12 H 20.063 19.665 15.232 1.00 . A A . 171 VAL HG12 1 1
14 49549 1 1 171 VAL HG13 H 20.782 19.117 16.746 1.00 . A A . 171 VAL HG13 1 1
14 49550 1 1 171 VAL HG21 H 18.299 16.358 17.232 1.00 . A A . 171 VAL HG21 1 1
14 49551 1 1 171 VAL HG22 H 17.749 17.995 17.592 1.00 . A A . 171 VAL HG22 1 1
14 49552 1 1 171 VAL HG23 H 19.347 17.467 18.117 1.00 . A A . 171 VAL HG23 1 1
14 49553 1 1 171 VAL N N 16.828 18.370 15.452 1.00 . A A . 171 VAL N 1 1
14 49554 1 1 171 VAL O O 16.920 15.989 14.202 1.00 . A A . 171 VAL O 1 1
14 49555 1 1 172 ILE C C 18.629 13.666 14.024 1.00 . A A . 172 ILE C 1 1
14 49556 1 1 172 ILE CA C 19.135 14.764 13.089 1.00 . A A . 172 ILE CA 1 1
14 49557 1 1 172 ILE CB C 20.544 14.396 12.584 1.00 . A A . 172 ILE CB 1 1
14 49558 1 1 172 ILE CD1 C 22.642 13.435 13.644 1.00 . A A . 172 ILE CD1 1 1
14 49559 1 1 172 ILE CG1 C 21.557 14.488 13.717 1.00 . A A . 172 ILE CG1 1 1
14 49560 1 1 172 ILE CG2 C 20.956 15.309 11.444 1.00 . A A . 172 ILE CG2 1 1
14 49561 1 1 172 ILE H H 19.957 16.573 13.822 1.00 . A A . 172 ILE H 1 1
14 49562 1 1 172 ILE HA H 18.477 14.825 12.237 1.00 . A A . 172 ILE HA 1 1
14 49563 1 1 172 ILE HB H 20.518 13.383 12.213 1.00 . A A . 172 ILE HB 1 1
14 49564 1 1 172 ILE HD11 H 23.093 13.450 12.663 1.00 . A A . 172 ILE HD11 1 1
14 49565 1 1 172 ILE HD12 H 22.211 12.461 13.827 1.00 . A A . 172 ILE HD12 1 1
14 49566 1 1 172 ILE HD13 H 23.396 13.641 14.390 1.00 . A A . 172 ILE HD13 1 1
14 49567 1 1 172 ILE HG12 H 22.035 15.457 13.686 1.00 . A A . 172 ILE HG12 1 1
14 49568 1 1 172 ILE HG13 H 21.042 14.378 14.657 1.00 . A A . 172 ILE HG13 1 1
14 49569 1 1 172 ILE HG21 H 22.010 15.532 11.531 1.00 . A A . 172 ILE HG21 1 1
14 49570 1 1 172 ILE HG22 H 20.388 16.225 11.495 1.00 . A A . 172 ILE HG22 1 1
14 49571 1 1 172 ILE HG23 H 20.767 14.816 10.503 1.00 . A A . 172 ILE HG23 1 1
14 49572 1 1 172 ILE N N 19.123 16.063 13.751 1.00 . A A . 172 ILE N 1 1
14 49573 1 1 172 ILE O O 18.638 13.824 15.244 1.00 . A A . 172 ILE O 1 1
14 49574 1 1 173 ARG C C 18.774 10.767 15.035 1.00 . A A . 173 ARG C 1 1
14 49575 1 1 173 ARG CA C 17.667 11.432 14.220 1.00 . A A . 173 ARG CA 1 1
14 49576 1 1 173 ARG CB C 17.011 10.406 13.294 1.00 . A A . 173 ARG CB 1 1
14 49577 1 1 173 ARG CD C 15.726 8.255 13.075 1.00 . A A . 173 ARG CD 1 1
14 49578 1 1 173 ARG CG C 16.478 9.180 14.019 1.00 . A A . 173 ARG CG 1 1
14 49579 1 1 173 ARG CZ C 14.510 9.630 11.425 1.00 . A A . 173 ARG CZ 1 1
14 49580 1 1 173 ARG H H 18.200 12.491 12.463 1.00 . A A . 173 ARG H 1 1
14 49581 1 1 173 ARG HA H 16.920 11.817 14.899 1.00 . A A . 173 ARG HA 1 1
14 49582 1 1 173 ARG HB2 H 16.188 10.878 12.778 1.00 . A A . 173 ARG HB2 1 1
14 49583 1 1 173 ARG HB3 H 17.739 10.078 12.566 1.00 . A A . 173 ARG HB3 1 1
14 49584 1 1 173 ARG HD2 H 16.380 7.981 12.261 1.00 . A A . 173 ARG HD2 1 1
14 49585 1 1 173 ARG HD3 H 15.439 7.367 13.618 1.00 . A A . 173 ARG HD3 1 1
14 49586 1 1 173 ARG HE H 13.683 8.745 13.011 1.00 . A A . 173 ARG HE 1 1
14 49587 1 1 173 ARG HG2 H 17.308 8.640 14.449 1.00 . A A . 173 ARG HG2 1 1
14 49588 1 1 173 ARG HG3 H 15.809 9.501 14.803 1.00 . A A . 173 ARG HG3 1 1
14 49589 1 1 173 ARG HH11 H 16.492 9.454 11.056 1.00 . A A . 173 ARG HH11 1 1
14 49590 1 1 173 ARG HH12 H 15.608 10.409 9.916 1.00 . A A . 173 ARG HH12 1 1
14 49591 1 1 173 ARG HH21 H 12.526 10.001 11.510 1.00 . A A . 173 ARG HH21 1 1
14 49592 1 1 173 ARG HH22 H 13.359 10.721 10.172 1.00 . A A . 173 ARG HH22 1 1
14 49593 1 1 173 ARG N N 18.184 12.556 13.441 1.00 . A A . 173 ARG N 1 1
14 49594 1 1 173 ARG NE N 14.525 8.885 12.529 1.00 . A A . 173 ARG NE 1 1
14 49595 1 1 173 ARG NH1 N 15.629 9.848 10.744 1.00 . A A . 173 ARG NH1 1 1
14 49596 1 1 173 ARG NH2 N 13.372 10.161 11.001 1.00 . A A . 173 ARG NH2 1 1
14 49597 1 1 173 ARG O O 18.518 10.176 16.085 1.00 . A A . 173 ARG O 1 1
14 49598 1 1 174 GLY C C 21.551 11.099 16.446 1.00 . A A . 174 GLY C 1 1
14 49599 1 1 174 GLY CA C 21.129 10.281 15.242 1.00 . A A . 174 GLY CA 1 1
14 49600 1 1 174 GLY H H 20.138 11.363 13.709 1.00 . A A . 174 GLY H 1 1
14 49601 1 1 174 GLY HA2 H 20.856 9.290 15.572 1.00 . A A . 174 GLY HA2 1 1
14 49602 1 1 174 GLY HA3 H 21.964 10.206 14.561 1.00 . A A . 174 GLY HA3 1 1
14 49603 1 1 174 GLY N N 20.003 10.872 14.546 1.00 . A A . 174 GLY N 1 1
14 49604 1 1 174 GLY O O 21.943 10.553 17.478 1.00 . A A . 174 GLY O 1 1
14 49605 1 1 175 TRP C C 20.747 13.393 18.443 1.00 . A A . 175 TRP C 1 1
14 49606 1 1 175 TRP CA C 21.840 13.321 17.385 1.00 . A A . 175 TRP CA 1 1
14 49607 1 1 175 TRP CB C 22.130 14.717 16.838 1.00 . A A . 175 TRP CB 1 1
14 49608 1 1 175 TRP CD1 C 23.955 14.963 18.610 1.00 . A A . 175 TRP CD1 1 1
14 49609 1 1 175 TRP CD2 C 23.454 16.860 17.536 1.00 . A A . 175 TRP CD2 1 1
14 49610 1 1 175 TRP CE2 C 24.467 17.131 18.475 1.00 . A A . 175 TRP CE2 1 1
14 49611 1 1 175 TRP CE3 C 22.976 17.902 16.739 1.00 . A A . 175 TRP CE3 1 1
14 49612 1 1 175 TRP CG C 23.142 15.469 17.640 1.00 . A A . 175 TRP CG 1 1
14 49613 1 1 175 TRP CH2 C 24.525 19.405 17.844 1.00 . A A . 175 TRP CH2 1 1
14 49614 1 1 175 TRP CZ2 C 25.010 18.403 18.637 1.00 . A A . 175 TRP CZ2 1 1
14 49615 1 1 175 TRP CZ3 C 23.516 19.165 16.901 1.00 . A A . 175 TRP CZ3 1 1
14 49616 1 1 175 TRP H H 21.144 12.782 15.464 1.00 . A A . 175 TRP H 1 1
14 49617 1 1 175 TRP HA H 22.736 12.933 17.835 1.00 . A A . 175 TRP HA 1 1
14 49618 1 1 175 TRP HB2 H 22.511 14.629 15.835 1.00 . A A . 175 TRP HB2 1 1
14 49619 1 1 175 TRP HB3 H 21.216 15.292 16.825 1.00 . A A . 175 TRP HB3 1 1
14 49620 1 1 175 TRP HD1 H 23.955 13.931 18.925 1.00 . A A . 175 TRP HD1 1 1
14 49621 1 1 175 TRP HE1 H 25.420 15.840 19.826 1.00 . A A . 175 TRP HE1 1 1
14 49622 1 1 175 TRP HE3 H 22.196 17.732 16.007 1.00 . A A . 175 TRP HE3 1 1
14 49623 1 1 175 TRP HH2 H 24.920 20.406 17.938 1.00 . A A . 175 TRP HH2 1 1
14 49624 1 1 175 TRP HZ2 H 25.787 18.605 19.358 1.00 . A A . 175 TRP HZ2 1 1
14 49625 1 1 175 TRP HZ3 H 23.160 19.984 16.294 1.00 . A A . 175 TRP HZ3 1 1
14 49626 1 1 175 TRP N N 21.466 12.415 16.309 1.00 . A A . 175 TRP N 1 1
14 49627 1 1 175 TRP NE1 N 24.754 15.956 19.119 1.00 . A A . 175 TRP NE1 1 1
14 49628 1 1 175 TRP O O 21.026 13.542 19.632 1.00 . A A . 175 TRP O 1 1
14 49629 1 1 176 ASP C C 18.423 12.163 19.890 1.00 . A A . 176 ASP C 1 1
14 49630 1 1 176 ASP CA C 18.360 13.322 18.906 1.00 . A A . 176 ASP CA 1 1
14 49631 1 1 176 ASP CB C 17.050 13.271 18.118 1.00 . A A . 176 ASP CB 1 1
14 49632 1 1 176 ASP CG C 15.839 13.539 18.990 1.00 . A A . 176 ASP CG 1 1
14 49633 1 1 176 ASP H H 19.347 13.154 17.041 1.00 . A A . 176 ASP H 1 1
14 49634 1 1 176 ASP HA H 18.406 14.249 19.456 1.00 . A A . 176 ASP HA 1 1
14 49635 1 1 176 ASP HB2 H 17.078 14.016 17.336 1.00 . A A . 176 ASP HB2 1 1
14 49636 1 1 176 ASP HB3 H 16.942 12.293 17.673 1.00 . A A . 176 ASP HB3 1 1
14 49637 1 1 176 ASP N N 19.501 13.279 18.000 1.00 . A A . 176 ASP N 1 1
14 49638 1 1 176 ASP O O 18.154 12.326 21.080 1.00 . A A . 176 ASP O 1 1
14 49639 1 1 176 ASP OD1 O 15.731 14.661 19.528 1.00 . A A . 176 ASP OD1 1 1
14 49640 1 1 176 ASP OD2 O 15.000 12.626 19.137 1.00 . A A . 176 ASP OD2 1 1
14 49641 1 1 177 GLU C C 20.108 9.909 21.144 1.00 . A A . 177 GLU C 1 1
14 49642 1 1 177 GLU CA C 18.904 9.801 20.215 1.00 . A A . 177 GLU CA 1 1
14 49643 1 1 177 GLU CB C 19.028 8.552 19.341 1.00 . A A . 177 GLU CB 1 1
14 49644 1 1 177 GLU CD C 16.821 7.326 19.268 1.00 . A A . 177 GLU CD 1 1
14 49645 1 1 177 GLU CG C 17.776 8.246 18.535 1.00 . A A . 177 GLU CG 1 1
14 49646 1 1 177 GLU H H 19.000 10.931 18.428 1.00 . A A . 177 GLU H 1 1
14 49647 1 1 177 GLU HA H 18.007 9.727 20.812 1.00 . A A . 177 GLU HA 1 1
14 49648 1 1 177 GLU HB2 H 19.849 8.688 18.653 1.00 . A A . 177 GLU HB2 1 1
14 49649 1 1 177 GLU HB3 H 19.238 7.703 19.975 1.00 . A A . 177 GLU HB3 1 1
14 49650 1 1 177 GLU HG2 H 17.266 9.174 18.322 1.00 . A A . 177 GLU HG2 1 1
14 49651 1 1 177 GLU HG3 H 18.067 7.775 17.607 1.00 . A A . 177 GLU HG3 1 1
14 49652 1 1 177 GLU N N 18.791 10.992 19.384 1.00 . A A . 177 GLU N 1 1
14 49653 1 1 177 GLU O O 20.108 9.358 22.245 1.00 . A A . 177 GLU O 1 1
14 49654 1 1 177 GLU OE1 O 17.020 6.094 19.208 1.00 . A A . 177 GLU OE1 1 1
14 49655 1 1 177 GLU OE2 O 15.874 7.836 19.903 1.00 . A A . 177 GLU OE2 1 1
14 49656 1 1 178 ALA C C 22.143 11.872 22.562 1.00 . A A . 178 ALA C 1 1
14 49657 1 1 178 ALA CA C 22.344 10.813 21.485 1.00 . A A . 178 ALA CA 1 1
14 49658 1 1 178 ALA CB C 23.509 11.190 20.584 1.00 . A A . 178 ALA CB 1 1
14 49659 1 1 178 ALA H H 21.073 11.046 19.807 1.00 . A A . 178 ALA H 1 1
14 49660 1 1 178 ALA HA H 22.577 9.875 21.959 1.00 . A A . 178 ALA HA 1 1
14 49661 1 1 178 ALA HB1 H 23.483 12.252 20.388 1.00 . A A . 178 ALA HB1 1 1
14 49662 1 1 178 ALA HB2 H 23.433 10.649 19.652 1.00 . A A . 178 ALA HB2 1 1
14 49663 1 1 178 ALA HB3 H 24.438 10.936 21.073 1.00 . A A . 178 ALA HB3 1 1
14 49664 1 1 178 ALA N N 21.133 10.628 20.693 1.00 . A A . 178 ALA N 1 1
14 49665 1 1 178 ALA O O 22.246 11.588 23.756 1.00 . A A . 178 ALA O 1 1
14 49666 1 1 179 LEU C C 20.492 13.911 24.014 1.00 . A A . 179 LEU C 1 1
14 49667 1 1 179 LEU CA C 21.643 14.204 23.053 1.00 . A A . 179 LEU CA 1 1
14 49668 1 1 179 LEU CB C 21.362 15.496 22.278 1.00 . A A . 179 LEU CB 1 1
14 49669 1 1 179 LEU CD1 C 22.262 17.355 20.857 1.00 . A A . 179 LEU CD1 1 1
14 49670 1 1 179 LEU CD2 C 23.831 15.675 21.836 1.00 . A A . 179 LEU CD2 1 1
14 49671 1 1 179 LEU CG C 22.437 15.901 21.266 1.00 . A A . 179 LEU CG 1 1
14 49672 1 1 179 LEU H H 21.792 13.250 21.167 1.00 . A A . 179 LEU H 1 1
14 49673 1 1 179 LEU HA H 22.547 14.332 23.628 1.00 . A A . 179 LEU HA 1 1
14 49674 1 1 179 LEU HB2 H 20.428 15.376 21.748 1.00 . A A . 179 LEU HB2 1 1
14 49675 1 1 179 LEU HB3 H 21.250 16.300 22.990 1.00 . A A . 179 LEU HB3 1 1
14 49676 1 1 179 LEU HD11 H 21.643 17.408 19.973 1.00 . A A . 179 LEU HD11 1 1
14 49677 1 1 179 LEU HD12 H 23.228 17.789 20.646 1.00 . A A . 179 LEU HD12 1 1
14 49678 1 1 179 LEU HD13 H 21.790 17.901 21.660 1.00 . A A . 179 LEU HD13 1 1
14 49679 1 1 179 LEU HD21 H 24.497 16.447 21.478 1.00 . A A . 179 LEU HD21 1 1
14 49680 1 1 179 LEU HD22 H 24.197 14.709 21.520 1.00 . A A . 179 LEU HD22 1 1
14 49681 1 1 179 LEU HD23 H 23.789 15.709 22.915 1.00 . A A . 179 LEU HD23 1 1
14 49682 1 1 179 LEU HG H 22.333 15.293 20.380 1.00 . A A . 179 LEU HG 1 1
14 49683 1 1 179 LEU N N 21.857 13.093 22.130 1.00 . A A . 179 LEU N 1 1
14 49684 1 1 179 LEU O O 20.392 14.522 25.078 1.00 . A A . 179 LEU O 1 1
14 49685 1 1 180 LEU C C 18.956 12.081 25.825 1.00 . A A . 180 LEU C 1 1
14 49686 1 1 180 LEU CA C 18.489 12.609 24.472 1.00 . A A . 180 LEU CA 1 1
14 49687 1 1 180 LEU CB C 17.628 11.559 23.767 1.00 . A A . 180 LEU CB 1 1
14 49688 1 1 180 LEU CD1 C 15.714 11.056 22.227 1.00 . A A . 180 LEU CD1 1 1
14 49689 1 1 180 LEU CD2 C 15.365 12.537 24.212 1.00 . A A . 180 LEU CD2 1 1
14 49690 1 1 180 LEU CG C 16.346 12.100 23.134 1.00 . A A . 180 LEU CG 1 1
14 49691 1 1 180 LEU H H 19.758 12.523 22.778 1.00 . A A . 180 LEU H 1 1
14 49692 1 1 180 LEU HA H 17.897 13.498 24.632 1.00 . A A . 180 LEU HA 1 1
14 49693 1 1 180 LEU HB2 H 18.222 11.098 22.991 1.00 . A A . 180 LEU HB2 1 1
14 49694 1 1 180 LEU HB3 H 17.355 10.801 24.487 1.00 . A A . 180 LEU HB3 1 1
14 49695 1 1 180 LEU HD11 H 15.333 11.535 21.338 1.00 . A A . 180 LEU HD11 1 1
14 49696 1 1 180 LEU HD12 H 14.904 10.568 22.749 1.00 . A A . 180 LEU HD12 1 1
14 49697 1 1 180 LEU HD13 H 16.457 10.322 21.950 1.00 . A A . 180 LEU HD13 1 1
14 49698 1 1 180 LEU HD21 H 15.758 13.401 24.727 1.00 . A A . 180 LEU HD21 1 1
14 49699 1 1 180 LEU HD22 H 15.222 11.731 24.917 1.00 . A A . 180 LEU HD22 1 1
14 49700 1 1 180 LEU HD23 H 14.419 12.789 23.756 1.00 . A A . 180 LEU HD23 1 1
14 49701 1 1 180 LEU HG H 16.589 12.963 22.533 1.00 . A A . 180 LEU HG 1 1
14 49702 1 1 180 LEU N N 19.627 12.976 23.636 1.00 . A A . 180 LEU N 1 1
14 49703 1 1 180 LEU O O 18.239 12.179 26.821 1.00 . A A . 180 LEU O 1 1
14 49704 1 1 181 THR C C 21.851 11.846 27.625 1.00 . A A . 181 THR C 1 1
14 49705 1 1 181 THR CA C 20.719 10.971 27.085 1.00 . A A . 181 THR CA 1 1
14 49706 1 1 181 THR CB C 21.232 9.549 26.846 1.00 . A A . 181 THR CB 1 1
14 49707 1 1 181 THR CG2 C 20.138 8.575 26.465 1.00 . A A . 181 THR CG2 1 1
14 49708 1 1 181 THR H H 20.682 11.466 25.026 1.00 . A A . 181 THR H 1 1
14 49709 1 1 181 THR HA H 19.928 10.936 27.819 1.00 . A A . 181 THR HA 1 1
14 49710 1 1 181 THR HB H 21.695 9.188 27.753 1.00 . A A . 181 THR HB 1 1
14 49711 1 1 181 THR HG1 H 21.789 9.781 24.983 1.00 . A A . 181 THR HG1 1 1
14 49712 1 1 181 THR HG21 H 20.412 8.067 25.552 1.00 . A A . 181 THR HG21 1 1
14 49713 1 1 181 THR HG22 H 19.214 9.112 26.314 1.00 . A A . 181 THR HG22 1 1
14 49714 1 1 181 THR HG23 H 20.010 7.850 27.255 1.00 . A A . 181 THR HG23 1 1
14 49715 1 1 181 THR N N 20.159 11.517 25.853 1.00 . A A . 181 THR N 1 1
14 49716 1 1 181 THR O O 22.564 11.447 28.547 1.00 . A A . 181 THR O 1 1
14 49717 1 1 181 THR OG1 O 22.201 9.533 25.814 1.00 . A A . 181 THR OG1 1 1
14 49718 1 1 182 MET C C 22.716 14.576 28.837 1.00 . A A . 182 MET C 1 1
14 49719 1 1 182 MET CA C 23.065 13.952 27.488 1.00 . A A . 182 MET CA 1 1
14 49720 1 1 182 MET CB C 23.284 15.048 26.443 1.00 . A A . 182 MET CB 1 1
14 49721 1 1 182 MET CE C 26.918 16.186 25.745 1.00 . A A . 182 MET CE 1 1
14 49722 1 1 182 MET CG C 24.513 14.821 25.576 1.00 . A A . 182 MET CG 1 1
14 49723 1 1 182 MET H H 21.421 13.304 26.321 1.00 . A A . 182 MET H 1 1
14 49724 1 1 182 MET HA H 23.976 13.382 27.595 1.00 . A A . 182 MET HA 1 1
14 49725 1 1 182 MET HB2 H 22.419 15.093 25.798 1.00 . A A . 182 MET HB2 1 1
14 49726 1 1 182 MET HB3 H 23.397 15.996 26.947 1.00 . A A . 182 MET HB3 1 1
14 49727 1 1 182 MET HE1 H 26.871 15.543 26.612 1.00 . A A . 182 MET HE1 1 1
14 49728 1 1 182 MET HE2 H 27.292 17.157 26.037 1.00 . A A . 182 MET HE2 1 1
14 49729 1 1 182 MET HE3 H 27.580 15.752 25.011 1.00 . A A . 182 MET HE3 1 1
14 49730 1 1 182 MET HG2 H 25.236 14.253 26.142 1.00 . A A . 182 MET HG2 1 1
14 49731 1 1 182 MET HG3 H 24.220 14.259 24.701 1.00 . A A . 182 MET HG3 1 1
14 49732 1 1 182 MET N N 22.015 13.036 27.052 1.00 . A A . 182 MET N 1 1
14 49733 1 1 182 MET O O 21.935 15.524 28.911 1.00 . A A . 182 MET O 1 1
14 49734 1 1 182 MET SD S 25.281 16.363 25.043 1.00 . A A . 182 MET SD 1 1
14 49735 1 1 183 SER C C 23.564 15.944 31.423 1.00 . A A . 183 SER C 1 1
14 49736 1 1 183 SER CA C 23.041 14.521 31.249 1.00 . A A . 183 SER CA 1 1
14 49737 1 1 183 SER CB C 23.687 13.595 32.281 1.00 . A A . 183 SER CB 1 1
14 49738 1 1 183 SER H H 23.899 13.267 29.774 1.00 . A A . 183 SER H 1 1
14 49739 1 1 183 SER HA H 21.973 14.524 31.402 1.00 . A A . 183 SER HA 1 1
14 49740 1 1 183 SER HB2 H 24.026 12.694 31.791 1.00 . A A . 183 SER HB2 1 1
14 49741 1 1 183 SER HB3 H 24.530 14.096 32.735 1.00 . A A . 183 SER HB3 1 1
14 49742 1 1 183 SER HG H 22.528 12.316 33.206 1.00 . A A . 183 SER HG 1 1
14 49743 1 1 183 SER N N 23.295 14.028 29.901 1.00 . A A . 183 SER N 1 1
14 49744 1 1 183 SER O O 24.395 16.413 30.646 1.00 . A A . 183 SER O 1 1
14 49745 1 1 183 SER OG O 22.764 13.242 33.295 1.00 . A A . 183 SER OG 1 1
14 49746 1 1 184 LYS C C 24.972 18.083 32.997 1.00 . A A . 184 LYS C 1 1
14 49747 1 1 184 LYS CA C 23.471 17.995 32.734 1.00 . A A . 184 LYS CA 1 1
14 49748 1 1 184 LYS CB C 22.698 18.540 33.937 1.00 . A A . 184 LYS CB 1 1
14 49749 1 1 184 LYS CD C 22.254 20.713 35.118 1.00 . A A . 184 LYS CD 1 1
14 49750 1 1 184 LYS CE C 21.994 22.201 34.945 1.00 . A A . 184 LYS CE 1 1
14 49751 1 1 184 LYS CG C 22.275 19.991 33.781 1.00 . A A . 184 LYS CG 1 1
14 49752 1 1 184 LYS H H 22.402 16.188 33.029 1.00 . A A . 184 LYS H 1 1
14 49753 1 1 184 LYS HA H 23.236 18.595 31.867 1.00 . A A . 184 LYS HA 1 1
14 49754 1 1 184 LYS HB2 H 21.810 17.942 34.080 1.00 . A A . 184 LYS HB2 1 1
14 49755 1 1 184 LYS HB3 H 23.320 18.461 34.816 1.00 . A A . 184 LYS HB3 1 1
14 49756 1 1 184 LYS HD2 H 21.472 20.291 35.732 1.00 . A A . 184 LYS HD2 1 1
14 49757 1 1 184 LYS HD3 H 23.209 20.577 35.604 1.00 . A A . 184 LYS HD3 1 1
14 49758 1 1 184 LYS HE2 H 22.528 22.547 34.072 1.00 . A A . 184 LYS HE2 1 1
14 49759 1 1 184 LYS HE3 H 20.934 22.354 34.802 1.00 . A A . 184 LYS HE3 1 1
14 49760 1 1 184 LYS HG2 H 22.971 20.491 33.125 1.00 . A A . 184 LYS HG2 1 1
14 49761 1 1 184 LYS HG3 H 21.285 20.023 33.349 1.00 . A A . 184 LYS HG3 1 1
14 49762 1 1 184 LYS HZ1 H 21.643 23.146 36.774 1.00 . A A . 184 LYS HZ1 1 1
14 49763 1 1 184 LYS HZ2 H 22.820 23.905 35.826 1.00 . A A . 184 LYS HZ2 1 1
14 49764 1 1 184 LYS HZ3 H 23.188 22.468 36.638 1.00 . A A . 184 LYS HZ3 1 1
14 49765 1 1 184 LYS N N 23.064 16.623 32.450 1.00 . A A . 184 LYS N 1 1
14 49766 1 1 184 LYS NZ N 22.443 22.985 36.129 1.00 . A A . 184 LYS NZ 1 1
14 49767 1 1 184 LYS O O 25.475 17.536 33.979 1.00 . A A . 184 LYS O 1 1
14 49768 1 1 185 GLY C C 27.903 17.743 31.764 1.00 . A A . 185 GLY C 1 1
14 49769 1 1 185 GLY CA C 27.115 18.939 32.266 1.00 . A A . 185 GLY CA 1 1
14 49770 1 1 185 GLY H H 25.224 19.198 31.356 1.00 . A A . 185 GLY H 1 1
14 49771 1 1 185 GLY HA2 H 27.428 19.815 31.717 1.00 . A A . 185 GLY HA2 1 1
14 49772 1 1 185 GLY HA3 H 27.339 19.088 33.313 1.00 . A A . 185 GLY HA3 1 1
14 49773 1 1 185 GLY N N 25.681 18.781 32.114 1.00 . A A . 185 GLY N 1 1
14 49774 1 1 185 GLY O O 29.113 17.661 31.976 1.00 . A A . 185 GLY O 1 1
14 49775 1 1 186 GLU C C 28.489 15.869 29.208 1.00 . A A . 186 GLU C 1 1
14 49776 1 1 186 GLU CA C 27.880 15.615 30.584 1.00 . A A . 186 GLU CA 1 1
14 49777 1 1 186 GLU CB C 26.883 14.457 30.500 1.00 . A A . 186 GLU CB 1 1
14 49778 1 1 186 GLU CD C 26.537 11.969 30.234 1.00 . A A . 186 GLU CD 1 1
14 49779 1 1 186 GLU CG C 27.540 13.106 30.271 1.00 . A A . 186 GLU CG 1 1
14 49780 1 1 186 GLU H H 26.259 16.917 30.967 1.00 . A A . 186 GLU H 1 1
14 49781 1 1 186 GLU HA H 28.669 15.347 31.270 1.00 . A A . 186 GLU HA 1 1
14 49782 1 1 186 GLU HB2 H 26.324 14.410 31.422 1.00 . A A . 186 GLU HB2 1 1
14 49783 1 1 186 GLU HB3 H 26.201 14.644 29.684 1.00 . A A . 186 GLU HB3 1 1
14 49784 1 1 186 GLU HG2 H 28.067 13.131 29.329 1.00 . A A . 186 GLU HG2 1 1
14 49785 1 1 186 GLU HG3 H 28.242 12.921 31.070 1.00 . A A . 186 GLU HG3 1 1
14 49786 1 1 186 GLU N N 27.223 16.809 31.104 1.00 . A A . 186 GLU N 1 1
14 49787 1 1 186 GLU O O 27.889 16.530 28.361 1.00 . A A . 186 GLU O 1 1
14 49788 1 1 186 GLU OE1 O 25.723 11.927 29.288 1.00 . A A . 186 GLU OE1 1 1
14 49789 1 1 186 GLU OE2 O 26.567 11.121 31.150 1.00 . A A . 186 GLU OE2 1 1
14 49790 1 1 187 LYS C C 30.558 14.106 27.066 1.00 . A A . 187 LYS C 1 1
14 49791 1 1 187 LYS CA C 30.378 15.470 27.720 1.00 . A A . 187 LYS CA 1 1
14 49792 1 1 187 LYS CB C 31.739 16.137 27.928 1.00 . A A . 187 LYS CB 1 1
14 49793 1 1 187 LYS CD C 33.953 16.476 26.789 1.00 . A A . 187 LYS CD 1 1
14 49794 1 1 187 LYS CE C 34.485 15.052 26.810 1.00 . A A . 187 LYS CE 1 1
14 49795 1 1 187 LYS CG C 32.441 16.503 26.631 1.00 . A A . 187 LYS CG 1 1
14 49796 1 1 187 LYS H H 30.101 14.799 29.707 1.00 . A A . 187 LYS H 1 1
14 49797 1 1 187 LYS HA H 29.772 16.091 27.077 1.00 . A A . 187 LYS HA 1 1
14 49798 1 1 187 LYS HB2 H 31.600 17.039 28.504 1.00 . A A . 187 LYS HB2 1 1
14 49799 1 1 187 LYS HB3 H 32.377 15.462 28.480 1.00 . A A . 187 LYS HB3 1 1
14 49800 1 1 187 LYS HD2 H 34.402 17.004 25.961 1.00 . A A . 187 LYS HD2 1 1
14 49801 1 1 187 LYS HD3 H 34.217 16.963 27.716 1.00 . A A . 187 LYS HD3 1 1
14 49802 1 1 187 LYS HE2 H 33.729 14.404 27.228 1.00 . A A . 187 LYS HE2 1 1
14 49803 1 1 187 LYS HE3 H 34.700 14.746 25.797 1.00 . A A . 187 LYS HE3 1 1
14 49804 1 1 187 LYS HG2 H 32.157 15.795 25.867 1.00 . A A . 187 LYS HG2 1 1
14 49805 1 1 187 LYS HG3 H 32.137 17.496 26.336 1.00 . A A . 187 LYS HG3 1 1
14 49806 1 1 187 LYS HZ1 H 35.756 14.010 28.101 1.00 . A A . 187 LYS HZ1 1 1
14 49807 1 1 187 LYS HZ2 H 35.753 15.684 28.346 1.00 . A A . 187 LYS HZ2 1 1
14 49808 1 1 187 LYS HZ3 H 36.564 15.026 27.015 1.00 . A A . 187 LYS HZ3 1 1
14 49809 1 1 187 LYS N N 29.682 15.323 28.992 1.00 . A A . 187 LYS N 1 1
14 49810 1 1 187 LYS NZ N 35.726 14.935 27.625 1.00 . A A . 187 LYS NZ 1 1
14 49811 1 1 187 LYS O O 30.855 13.122 27.743 1.00 . A A . 187 LYS O 1 1
14 49812 1 1 188 ALA C C 31.019 12.983 23.616 1.00 . A A . 188 ALA C 1 1
14 49813 1 1 188 ALA CA C 30.506 12.782 25.038 1.00 . A A . 188 ALA CA 1 1
14 49814 1 1 188 ALA CB C 29.177 12.044 25.017 1.00 . A A . 188 ALA CB 1 1
14 49815 1 1 188 ALA H H 30.127 14.855 25.259 1.00 . A A . 188 ALA H 1 1
14 49816 1 1 188 ALA HA H 31.214 12.174 25.579 1.00 . A A . 188 ALA HA 1 1
14 49817 1 1 188 ALA HB1 H 29.328 11.039 24.653 1.00 . A A . 188 ALA HB1 1 1
14 49818 1 1 188 ALA HB2 H 28.487 12.562 24.368 1.00 . A A . 188 ALA HB2 1 1
14 49819 1 1 188 ALA HB3 H 28.770 12.007 26.017 1.00 . A A . 188 ALA HB3 1 1
14 49820 1 1 188 ALA N N 30.368 14.043 25.753 1.00 . A A . 188 ALA N 1 1
14 49821 1 1 188 ALA O O 31.177 14.111 23.148 1.00 . A A . 188 ALA O 1 1
14 49822 1 1 189 ARG C C 31.003 10.823 20.749 1.00 . A A . 189 ARG C 1 1
14 49823 1 1 189 ARG CA C 31.742 11.882 21.559 1.00 . A A . 189 ARG CA 1 1
14 49824 1 1 189 ARG CB C 33.250 11.623 21.518 1.00 . A A . 189 ARG CB 1 1
14 49825 1 1 189 ARG CD C 34.281 10.141 19.760 1.00 . A A . 189 ARG CD 1 1
14 49826 1 1 189 ARG CG C 33.820 11.549 20.109 1.00 . A A . 189 ARG CG 1 1
14 49827 1 1 189 ARG CZ C 36.655 10.054 20.417 1.00 . A A . 189 ARG CZ 1 1
14 49828 1 1 189 ARG H H 31.097 11.005 23.366 1.00 . A A . 189 ARG H 1 1
14 49829 1 1 189 ARG HA H 31.534 12.855 21.139 1.00 . A A . 189 ARG HA 1 1
14 49830 1 1 189 ARG HB2 H 33.754 12.419 22.045 1.00 . A A . 189 ARG HB2 1 1
14 49831 1 1 189 ARG HB3 H 33.455 10.688 22.017 1.00 . A A . 189 ARG HB3 1 1
14 49832 1 1 189 ARG HD2 H 34.065 9.486 20.591 1.00 . A A . 189 ARG HD2 1 1
14 49833 1 1 189 ARG HD3 H 33.739 9.804 18.889 1.00 . A A . 189 ARG HD3 1 1
14 49834 1 1 189 ARG HE H 35.988 10.079 18.536 1.00 . A A . 189 ARG HE 1 1
14 49835 1 1 189 ARG HG2 H 33.056 11.849 19.407 1.00 . A A . 189 ARG HG2 1 1
14 49836 1 1 189 ARG HG3 H 34.661 12.222 20.036 1.00 . A A . 189 ARG HG3 1 1
14 49837 1 1 189 ARG HH11 H 35.359 10.101 21.969 1.00 . A A . 189 ARG HH11 1 1
14 49838 1 1 189 ARG HH12 H 37.034 10.040 22.403 1.00 . A A . 189 ARG HH12 1 1
14 49839 1 1 189 ARG HH21 H 38.191 9.999 19.105 1.00 . A A . 189 ARG HH21 1 1
14 49840 1 1 189 ARG HH22 H 38.642 9.982 20.777 1.00 . A A . 189 ARG HH22 1 1
14 49841 1 1 189 ARG N N 31.261 11.868 22.934 1.00 . A A . 189 ARG N 1 1
14 49842 1 1 189 ARG NE N 35.713 10.089 19.477 1.00 . A A . 189 ARG NE 1 1
14 49843 1 1 189 ARG NH1 N 36.322 10.066 21.702 1.00 . A A . 189 ARG NH1 1 1
14 49844 1 1 189 ARG NH2 N 37.934 10.008 20.071 1.00 . A A . 189 ARG NH2 1 1
14 49845 1 1 189 ARG O O 31.032 9.642 21.094 1.00 . A A . 189 ARG O 1 1
14 49846 1 1 190 LEU C C 29.800 10.519 17.376 1.00 . A A . 190 LEU C 1 1
14 49847 1 1 190 LEU CA C 29.570 10.303 18.868 1.00 . A A . 190 LEU CA 1 1
14 49848 1 1 190 LEU CB C 28.079 10.418 19.180 1.00 . A A . 190 LEU CB 1 1
14 49849 1 1 190 LEU CD1 C 25.966 11.683 18.732 1.00 . A A . 190 LEU CD1 1 1
14 49850 1 1 190 LEU CD2 C 27.796 12.744 20.068 1.00 . A A . 190 LEU CD2 1 1
14 49851 1 1 190 LEU CG C 27.469 11.796 18.923 1.00 . A A . 190 LEU CG 1 1
14 49852 1 1 190 LEU H H 30.319 12.196 19.461 1.00 . A A . 190 LEU H 1 1
14 49853 1 1 190 LEU HA H 29.899 9.309 19.124 1.00 . A A . 190 LEU HA 1 1
14 49854 1 1 190 LEU HB2 H 27.549 9.694 18.578 1.00 . A A . 190 LEU HB2 1 1
14 49855 1 1 190 LEU HB3 H 27.930 10.173 20.221 1.00 . A A . 190 LEU HB3 1 1
14 49856 1 1 190 LEU HD11 H 25.739 11.645 17.677 1.00 . A A . 190 LEU HD11 1 1
14 49857 1 1 190 LEU HD12 H 25.482 12.541 19.175 1.00 . A A . 190 LEU HD12 1 1
14 49858 1 1 190 LEU HD13 H 25.611 10.782 19.210 1.00 . A A . 190 LEU HD13 1 1
14 49859 1 1 190 LEU HD21 H 28.000 12.172 20.961 1.00 . A A . 190 LEU HD21 1 1
14 49860 1 1 190 LEU HD22 H 26.956 13.399 20.244 1.00 . A A . 190 LEU HD22 1 1
14 49861 1 1 190 LEU HD23 H 28.664 13.332 19.811 1.00 . A A . 190 LEU HD23 1 1
14 49862 1 1 190 LEU HG H 27.891 12.206 18.017 1.00 . A A . 190 LEU HG 1 1
14 49863 1 1 190 LEU N N 30.325 11.243 19.687 1.00 . A A . 190 LEU N 1 1
14 49864 1 1 190 LEU O O 29.925 11.650 16.904 1.00 . A A . 190 LEU O 1 1
14 49865 1 1 191 GLU C C 28.775 8.907 14.503 1.00 . A A . 191 GLU C 1 1
14 49866 1 1 191 GLU CA C 30.026 9.431 15.200 1.00 . A A . 191 GLU CA 1 1
14 49867 1 1 191 GLU CB C 31.233 8.573 14.808 1.00 . A A . 191 GLU CB 1 1
14 49868 1 1 191 GLU CD C 33.673 8.085 15.249 1.00 . A A . 191 GLU CD 1 1
14 49869 1 1 191 GLU CG C 32.370 8.612 15.817 1.00 . A A . 191 GLU CG 1 1
14 49870 1 1 191 GLU H H 29.717 8.551 17.092 1.00 . A A . 191 GLU H 1 1
14 49871 1 1 191 GLU HA H 30.200 10.452 14.897 1.00 . A A . 191 GLU HA 1 1
14 49872 1 1 191 GLU HB2 H 30.910 7.548 14.704 1.00 . A A . 191 GLU HB2 1 1
14 49873 1 1 191 GLU HB3 H 31.610 8.918 13.857 1.00 . A A . 191 GLU HB3 1 1
14 49874 1 1 191 GLU HG2 H 32.519 9.633 16.132 1.00 . A A . 191 GLU HG2 1 1
14 49875 1 1 191 GLU HG3 H 32.096 8.010 16.671 1.00 . A A . 191 GLU HG3 1 1
14 49876 1 1 191 GLU N N 29.835 9.412 16.645 1.00 . A A . 191 GLU N 1 1
14 49877 1 1 191 GLU O O 28.391 7.753 14.692 1.00 . A A . 191 GLU O 1 1
14 49878 1 1 191 GLU OE1 O 33.940 8.325 14.053 1.00 . A A . 191 GLU OE1 1 1
14 49879 1 1 191 GLU OE2 O 34.427 7.431 16.001 1.00 . A A . 191 GLU OE2 1 1
14 49880 1 1 192 ILE C C 27.176 9.194 11.507 1.00 . A A . 192 ILE C 1 1
14 49881 1 1 192 ILE CA C 26.923 9.358 12.999 1.00 . A A . 192 ILE CA 1 1
14 49882 1 1 192 ILE CB C 25.787 10.378 13.207 1.00 . A A . 192 ILE CB 1 1
14 49883 1 1 192 ILE CD1 C 25.796 12.148 15.035 1.00 . A A . 192 ILE CD1 1 1
14 49884 1 1 192 ILE CG1 C 25.613 10.685 14.697 1.00 . A A . 192 ILE CG1 1 1
14 49885 1 1 192 ILE CG2 C 24.488 9.855 12.612 1.00 . A A . 192 ILE CG2 1 1
14 49886 1 1 192 ILE H H 28.481 10.666 13.593 1.00 . A A . 192 ILE H 1 1
14 49887 1 1 192 ILE HA H 26.601 8.409 13.403 1.00 . A A . 192 ILE HA 1 1
14 49888 1 1 192 ILE HB H 26.051 11.287 12.688 1.00 . A A . 192 ILE HB 1 1
14 49889 1 1 192 ILE HD11 H 26.791 12.305 15.424 1.00 . A A . 192 ILE HD11 1 1
14 49890 1 1 192 ILE HD12 H 25.068 12.438 15.778 1.00 . A A . 192 ILE HD12 1 1
14 49891 1 1 192 ILE HD13 H 25.659 12.743 14.145 1.00 . A A . 192 ILE HD13 1 1
14 49892 1 1 192 ILE HG12 H 24.620 10.397 15.005 1.00 . A A . 192 ILE HG12 1 1
14 49893 1 1 192 ILE HG13 H 26.339 10.120 15.263 1.00 . A A . 192 ILE HG13 1 1
14 49894 1 1 192 ILE HG21 H 24.706 9.077 11.896 1.00 . A A . 192 ILE HG21 1 1
14 49895 1 1 192 ILE HG22 H 23.968 10.663 12.118 1.00 . A A . 192 ILE HG22 1 1
14 49896 1 1 192 ILE HG23 H 23.866 9.456 13.400 1.00 . A A . 192 ILE HG23 1 1
14 49897 1 1 192 ILE N N 28.135 9.755 13.706 1.00 . A A . 192 ILE N 1 1
14 49898 1 1 192 ILE O O 27.852 10.014 10.885 1.00 . A A . 192 ILE O 1 1
14 49899 1 1 193 GLU C C 26.008 8.880 8.685 1.00 . A A . 193 GLU C 1 1
14 49900 1 1 193 GLU CA C 26.776 7.856 9.516 1.00 . A A . 193 GLU CA 1 1
14 49901 1 1 193 GLU CB C 26.285 6.443 9.192 1.00 . A A . 193 GLU CB 1 1
14 49902 1 1 193 GLU CD C 27.572 4.764 7.809 1.00 . A A . 193 GLU CD 1 1
14 49903 1 1 193 GLU CG C 27.395 5.404 9.172 1.00 . A A . 193 GLU CG 1 1
14 49904 1 1 193 GLU H H 26.089 7.517 11.487 1.00 . A A . 193 GLU H 1 1
14 49905 1 1 193 GLU HA H 27.826 7.928 9.276 1.00 . A A . 193 GLU HA 1 1
14 49906 1 1 193 GLU HB2 H 25.558 6.148 9.935 1.00 . A A . 193 GLU HB2 1 1
14 49907 1 1 193 GLU HB3 H 25.811 6.452 8.221 1.00 . A A . 193 GLU HB3 1 1
14 49908 1 1 193 GLU HG2 H 28.322 5.880 9.452 1.00 . A A . 193 GLU HG2 1 1
14 49909 1 1 193 GLU HG3 H 27.158 4.630 9.889 1.00 . A A . 193 GLU HG3 1 1
14 49910 1 1 193 GLU N N 26.620 8.130 10.937 1.00 . A A . 193 GLU N 1 1
14 49911 1 1 193 GLU O O 25.159 9.603 9.207 1.00 . A A . 193 GLU O 1 1
14 49912 1 1 193 GLU OE1 O 26.629 4.091 7.341 1.00 . A A . 193 GLU OE1 1 1
14 49913 1 1 193 GLU OE2 O 28.654 4.935 7.209 1.00 . A A . 193 GLU OE2 1 1
14 49914 1 1 194 PRO C C 24.116 9.691 6.439 1.00 . A A . 194 PRO C 1 1
14 49915 1 1 194 PRO CA C 25.627 9.899 6.474 1.00 . A A . 194 PRO CA 1 1
14 49916 1 1 194 PRO CB C 26.243 9.596 5.102 1.00 . A A . 194 PRO CB 1 1
14 49917 1 1 194 PRO CD C 27.291 8.133 6.673 1.00 . A A . 194 PRO CD 1 1
14 49918 1 1 194 PRO CG C 26.868 8.249 5.239 1.00 . A A . 194 PRO CG 1 1
14 49919 1 1 194 PRO HA H 25.840 10.922 6.748 1.00 . A A . 194 PRO HA 1 1
14 49920 1 1 194 PRO HB2 H 25.468 9.596 4.350 1.00 . A A . 194 PRO HB2 1 1
14 49921 1 1 194 PRO HB3 H 26.981 10.348 4.863 1.00 . A A . 194 PRO HB3 1 1
14 49922 1 1 194 PRO HD2 H 27.244 7.105 6.999 1.00 . A A . 194 PRO HD2 1 1
14 49923 1 1 194 PRO HD3 H 28.286 8.530 6.808 1.00 . A A . 194 PRO HD3 1 1
14 49924 1 1 194 PRO HG2 H 26.146 7.483 4.997 1.00 . A A . 194 PRO HG2 1 1
14 49925 1 1 194 PRO HG3 H 27.727 8.175 4.590 1.00 . A A . 194 PRO HG3 1 1
14 49926 1 1 194 PRO N N 26.296 8.956 7.376 1.00 . A A . 194 PRO N 1 1
14 49927 1 1 194 PRO O O 23.352 10.648 6.316 1.00 . A A . 194 PRO O 1 1
14 49928 1 1 195 GLU C C 21.507 8.845 7.611 1.00 . A A . 195 GLU C 1 1
14 49929 1 1 195 GLU CA C 22.273 8.100 6.521 1.00 . A A . 195 GLU CA 1 1
14 49930 1 1 195 GLU CB C 22.083 6.591 6.691 1.00 . A A . 195 GLU CB 1 1
14 49931 1 1 195 GLU CD C 22.942 4.514 5.539 1.00 . A A . 195 GLU CD 1 1
14 49932 1 1 195 GLU CG C 22.179 5.815 5.387 1.00 . A A . 195 GLU CG 1 1
14 49933 1 1 195 GLU H H 24.350 7.714 6.635 1.00 . A A . 195 GLU H 1 1
14 49934 1 1 195 GLU HA H 21.880 8.394 5.559 1.00 . A A . 195 GLU HA 1 1
14 49935 1 1 195 GLU HB2 H 22.842 6.218 7.363 1.00 . A A . 195 GLU HB2 1 1
14 49936 1 1 195 GLU HB3 H 21.110 6.409 7.123 1.00 . A A . 195 GLU HB3 1 1
14 49937 1 1 195 GLU HG2 H 21.181 5.591 5.043 1.00 . A A . 195 GLU HG2 1 1
14 49938 1 1 195 GLU HG3 H 22.683 6.428 4.655 1.00 . A A . 195 GLU HG3 1 1
14 49939 1 1 195 GLU N N 23.693 8.435 6.544 1.00 . A A . 195 GLU N 1 1
14 49940 1 1 195 GLU O O 20.416 9.362 7.371 1.00 . A A . 195 GLU O 1 1
14 49941 1 1 195 GLU OE1 O 22.729 3.814 6.551 1.00 . A A . 195 GLU OE1 1 1
14 49942 1 1 195 GLU OE2 O 23.754 4.194 4.645 1.00 . A A . 195 GLU OE2 1 1
14 49943 1 1 196 TRP C C 21.981 10.993 10.094 1.00 . A A . 196 TRP C 1 1
14 49944 1 1 196 TRP CA C 21.443 9.574 9.933 1.00 . A A . 196 TRP CA 1 1
14 49945 1 1 196 TRP CB C 21.654 8.781 11.224 1.00 . A A . 196 TRP CB 1 1
14 49946 1 1 196 TRP CD1 C 19.831 7.135 10.489 1.00 . A A . 196 TRP CD1 1 1
14 49947 1 1 196 TRP CD2 C 20.274 7.095 12.683 1.00 . A A . 196 TRP CD2 1 1
14 49948 1 1 196 TRP CE2 C 19.262 6.154 12.412 1.00 . A A . 196 TRP CE2 1 1
14 49949 1 1 196 TRP CE3 C 20.717 7.245 14.000 1.00 . A A . 196 TRP CE3 1 1
14 49950 1 1 196 TRP CG C 20.624 7.713 11.439 1.00 . A A . 196 TRP CG 1 1
14 49951 1 1 196 TRP CH2 C 19.142 5.537 14.688 1.00 . A A . 196 TRP CH2 1 1
14 49952 1 1 196 TRP CZ2 C 18.689 5.368 13.409 1.00 . A A . 196 TRP CZ2 1 1
14 49953 1 1 196 TRP CZ3 C 20.147 6.465 14.989 1.00 . A A . 196 TRP CZ3 1 1
14 49954 1 1 196 TRP H H 22.949 8.460 8.943 1.00 . A A . 196 TRP H 1 1
14 49955 1 1 196 TRP HA H 20.384 9.627 9.726 1.00 . A A . 196 TRP HA 1 1
14 49956 1 1 196 TRP HB2 H 22.623 8.307 11.195 1.00 . A A . 196 TRP HB2 1 1
14 49957 1 1 196 TRP HB3 H 21.614 9.458 12.065 1.00 . A A . 196 TRP HB3 1 1
14 49958 1 1 196 TRP HD1 H 19.855 7.390 9.440 1.00 . A A . 196 TRP HD1 1 1
14 49959 1 1 196 TRP HE1 H 18.350 5.649 10.591 1.00 . A A . 196 TRP HE1 1 1
14 49960 1 1 196 TRP HE3 H 21.491 7.955 14.251 1.00 . A A . 196 TRP HE3 1 1
14 49961 1 1 196 TRP HH2 H 18.725 4.949 15.492 1.00 . A A . 196 TRP HH2 1 1
14 49962 1 1 196 TRP HZ2 H 17.913 4.648 13.193 1.00 . A A . 196 TRP HZ2 1 1
14 49963 1 1 196 TRP HZ3 H 20.476 6.568 16.012 1.00 . A A . 196 TRP HZ3 1 1
14 49964 1 1 196 TRP N N 22.080 8.893 8.810 1.00 . A A . 196 TRP N 1 1
14 49965 1 1 196 TRP NE1 N 19.009 6.197 11.066 1.00 . A A . 196 TRP NE1 1 1
14 49966 1 1 196 TRP O O 22.107 11.498 11.209 1.00 . A A . 196 TRP O 1 1
14 49967 1 1 197 ALA C C 22.600 13.655 7.618 1.00 . A A . 197 ALA C 1 1
14 49968 1 1 197 ALA CA C 22.807 12.993 8.976 1.00 . A A . 197 ALA CA 1 1
14 49969 1 1 197 ALA CB C 24.281 12.997 9.353 1.00 . A A . 197 ALA CB 1 1
14 49970 1 1 197 ALA H H 22.160 11.172 8.114 1.00 . A A . 197 ALA H 1 1
14 49971 1 1 197 ALA HA H 22.264 13.551 9.725 1.00 . A A . 197 ALA HA 1 1
14 49972 1 1 197 ALA HB1 H 24.389 12.696 10.385 1.00 . A A . 197 ALA HB1 1 1
14 49973 1 1 197 ALA HB2 H 24.682 13.992 9.225 1.00 . A A . 197 ALA HB2 1 1
14 49974 1 1 197 ALA HB3 H 24.818 12.308 8.718 1.00 . A A . 197 ALA HB3 1 1
14 49975 1 1 197 ALA N N 22.289 11.630 8.970 1.00 . A A . 197 ALA N 1 1
14 49976 1 1 197 ALA O O 21.671 14.442 7.436 1.00 . A A . 197 ALA O 1 1
14 49977 1 1 198 TYR C C 22.820 12.833 4.351 1.00 . A A . 198 TYR C 1 1
14 49978 1 1 198 TYR CA C 23.364 13.877 5.317 1.00 . A A . 198 TYR CA 1 1
14 49979 1 1 198 TYR CB C 24.732 14.370 4.844 1.00 . A A . 198 TYR CB 1 1
14 49980 1 1 198 TYR CD1 C 24.534 16.739 5.693 1.00 . A A . 198 TYR CD1 1 1
14 49981 1 1 198 TYR CD2 C 26.463 15.480 6.309 1.00 . A A . 198 TYR CD2 1 1
14 49982 1 1 198 TYR CE1 C 25.006 17.821 6.411 1.00 . A A . 198 TYR CE1 1 1
14 49983 1 1 198 TYR CE2 C 26.942 16.558 7.029 1.00 . A A . 198 TYR CE2 1 1
14 49984 1 1 198 TYR CG C 25.254 15.552 5.630 1.00 . A A . 198 TYR CG 1 1
14 49985 1 1 198 TYR CZ C 26.210 17.726 7.077 1.00 . A A . 198 TYR CZ 1 1
14 49986 1 1 198 TYR H H 24.178 12.682 6.866 1.00 . A A . 198 TYR H 1 1
14 49987 1 1 198 TYR HA H 22.682 14.709 5.349 1.00 . A A . 198 TYR HA 1 1
14 49988 1 1 198 TYR HB2 H 25.449 13.568 4.937 1.00 . A A . 198 TYR HB2 1 1
14 49989 1 1 198 TYR HB3 H 24.662 14.664 3.807 1.00 . A A . 198 TYR HB3 1 1
14 49990 1 1 198 TYR HD1 H 23.592 16.810 5.171 1.00 . A A . 198 TYR HD1 1 1
14 49991 1 1 198 TYR HD2 H 27.035 14.565 6.269 1.00 . A A . 198 TYR HD2 1 1
14 49992 1 1 198 TYR HE1 H 24.433 18.735 6.449 1.00 . A A . 198 TYR HE1 1 1
14 49993 1 1 198 TYR HE2 H 27.884 16.484 7.551 1.00 . A A . 198 TYR HE2 1 1
14 49994 1 1 198 TYR HH H 27.632 18.877 7.669 1.00 . A A . 198 TYR HH 1 1
14 49995 1 1 198 TYR N N 23.463 13.322 6.663 1.00 . A A . 198 TYR N 1 1
14 49996 1 1 198 TYR O O 21.679 12.922 3.898 1.00 . A A . 198 TYR O 1 1
14 49997 1 1 198 TYR OH O 26.683 18.802 7.793 1.00 . A A . 198 TYR OH 1 1
14 49998 1 1 199 GLY C C 24.324 10.363 2.187 1.00 . A A . 199 GLY C 1 1
14 49999 1 1 199 GLY CA C 23.230 10.780 3.149 1.00 . A A . 199 GLY CA 1 1
14 50000 1 1 199 GLY H H 24.537 11.829 4.451 1.00 . A A . 199 GLY H 1 1
14 50001 1 1 199 GLY HA2 H 22.936 9.921 3.733 1.00 . A A . 199 GLY HA2 1 1
14 50002 1 1 199 GLY HA3 H 22.378 11.121 2.580 1.00 . A A . 199 GLY HA3 1 1
14 50003 1 1 199 GLY N N 23.643 11.839 4.051 1.00 . A A . 199 GLY N 1 1
14 50004 1 1 199 GLY O O 25.419 10.926 2.197 1.00 . A A . 199 GLY O 1 1
14 50005 1 1 200 LYS C C 25.463 10.001 -0.536 1.00 . A A . 200 LYS C 1 1
14 50006 1 1 200 LYS CA C 24.985 8.875 0.374 1.00 . A A . 200 LYS CA 1 1
14 50007 1 1 200 LYS CB C 24.361 7.757 -0.462 1.00 . A A . 200 LYS CB 1 1
14 50008 1 1 200 LYS CD C 24.798 5.552 -1.586 1.00 . A A . 200 LYS CD 1 1
14 50009 1 1 200 LYS CE C 25.397 5.047 -2.889 1.00 . A A . 200 LYS CE 1 1
14 50010 1 1 200 LYS CG C 25.383 6.898 -1.188 1.00 . A A . 200 LYS CG 1 1
14 50011 1 1 200 LYS H H 23.133 8.967 1.393 1.00 . A A . 200 LYS H 1 1
14 50012 1 1 200 LYS HA H 25.833 8.480 0.914 1.00 . A A . 200 LYS HA 1 1
14 50013 1 1 200 LYS HB2 H 23.782 7.117 0.187 1.00 . A A . 200 LYS HB2 1 1
14 50014 1 1 200 LYS HB3 H 23.705 8.197 -1.198 1.00 . A A . 200 LYS HB3 1 1
14 50015 1 1 200 LYS HD2 H 25.004 4.836 -0.806 1.00 . A A . 200 LYS HD2 1 1
14 50016 1 1 200 LYS HD3 H 23.730 5.658 -1.708 1.00 . A A . 200 LYS HD3 1 1
14 50017 1 1 200 LYS HE2 H 24.618 4.578 -3.471 1.00 . A A . 200 LYS HE2 1 1
14 50018 1 1 200 LYS HE3 H 25.797 5.888 -3.436 1.00 . A A . 200 LYS HE3 1 1
14 50019 1 1 200 LYS HG2 H 25.707 7.415 -2.079 1.00 . A A . 200 LYS HG2 1 1
14 50020 1 1 200 LYS HG3 H 26.229 6.734 -0.537 1.00 . A A . 200 LYS HG3 1 1
14 50021 1 1 200 LYS HZ1 H 27.411 4.534 -2.681 1.00 . A A . 200 LYS HZ1 1 1
14 50022 1 1 200 LYS HZ2 H 26.465 3.322 -3.387 1.00 . A A . 200 LYS HZ2 1 1
14 50023 1 1 200 LYS HZ3 H 26.366 3.610 -1.723 1.00 . A A . 200 LYS HZ3 1 1
14 50024 1 1 200 LYS N N 24.024 9.372 1.352 1.00 . A A . 200 LYS N 1 1
14 50025 1 1 200 LYS NZ N 26.486 4.059 -2.653 1.00 . A A . 200 LYS NZ 1 1
14 50026 1 1 200 LYS O O 26.604 9.997 -0.998 1.00 . A A . 200 LYS O 1 1
14 50027 1 1 201 LYS C C 26.081 12.887 -1.048 1.00 . A A . 201 LYS C 1 1
14 50028 1 1 201 LYS CA C 24.919 12.100 -1.637 1.00 . A A . 201 LYS CA 1 1
14 50029 1 1 201 LYS CB C 23.703 13.013 -1.812 1.00 . A A . 201 LYS CB 1 1
14 50030 1 1 201 LYS CD C 23.062 13.153 -4.237 1.00 . A A . 201 LYS CD 1 1
14 50031 1 1 201 LYS CE C 23.860 12.193 -5.106 1.00 . A A . 201 LYS CE 1 1
14 50032 1 1 201 LYS CG C 22.736 12.540 -2.885 1.00 . A A . 201 LYS CG 1 1
14 50033 1 1 201 LYS H H 23.690 10.915 -0.387 1.00 . A A . 201 LYS H 1 1
14 50034 1 1 201 LYS HA H 25.212 11.717 -2.599 1.00 . A A . 201 LYS HA 1 1
14 50035 1 1 201 LYS HB2 H 23.170 13.066 -0.875 1.00 . A A . 201 LYS HB2 1 1
14 50036 1 1 201 LYS HB3 H 24.046 14.002 -2.077 1.00 . A A . 201 LYS HB3 1 1
14 50037 1 1 201 LYS HD2 H 22.140 13.397 -4.743 1.00 . A A . 201 LYS HD2 1 1
14 50038 1 1 201 LYS HD3 H 23.641 14.052 -4.084 1.00 . A A . 201 LYS HD3 1 1
14 50039 1 1 201 LYS HE2 H 24.526 12.766 -5.734 1.00 . A A . 201 LYS HE2 1 1
14 50040 1 1 201 LYS HE3 H 24.440 11.545 -4.465 1.00 . A A . 201 LYS HE3 1 1
14 50041 1 1 201 LYS HG2 H 22.799 11.465 -2.964 1.00 . A A . 201 LYS HG2 1 1
14 50042 1 1 201 LYS HG3 H 21.733 12.825 -2.603 1.00 . A A . 201 LYS HG3 1 1
14 50043 1 1 201 LYS HZ1 H 22.525 10.615 -5.402 1.00 . A A . 201 LYS HZ1 1 1
14 50044 1 1 201 LYS HZ2 H 23.535 10.914 -6.725 1.00 . A A . 201 LYS HZ2 1 1
14 50045 1 1 201 LYS HZ3 H 22.239 11.951 -6.400 1.00 . A A . 201 LYS HZ3 1 1
14 50046 1 1 201 LYS N N 24.584 10.966 -0.786 1.00 . A A . 201 LYS N 1 1
14 50047 1 1 201 LYS NZ N 22.978 11.360 -5.969 1.00 . A A . 201 LYS NZ 1 1
14 50048 1 1 201 LYS O O 27.085 13.131 -1.716 1.00 . A A . 201 LYS O 1 1
14 50049 1 1 202 GLY C C 26.603 15.486 1.081 1.00 . A A . 202 GLY C 1 1
14 50050 1 1 202 GLY CA C 26.977 14.032 0.880 1.00 . A A . 202 GLY CA 1 1
14 50051 1 1 202 GLY H H 25.111 13.051 0.688 1.00 . A A . 202 GLY H 1 1
14 50052 1 1 202 GLY HA2 H 27.166 13.584 1.845 1.00 . A A . 202 GLY HA2 1 1
14 50053 1 1 202 GLY HA3 H 27.879 13.982 0.289 1.00 . A A . 202 GLY HA3 1 1
14 50054 1 1 202 GLY N N 25.935 13.278 0.210 1.00 . A A . 202 GLY N 1 1
14 50055 1 1 202 GLY O O 25.433 15.813 1.276 1.00 . A A . 202 GLY O 1 1
14 50056 1 1 203 GLN C C 28.502 18.597 0.568 1.00 . A A . 203 GLN C 1 1
14 50057 1 1 203 GLN CA C 27.377 17.789 1.214 1.00 . A A . 203 GLN CA 1 1
14 50058 1 1 203 GLN CB C 27.270 18.122 2.705 1.00 . A A . 203 GLN CB 1 1
14 50059 1 1 203 GLN CD C 25.983 20.212 3.303 1.00 . A A . 203 GLN CD 1 1
14 50060 1 1 203 GLN CG C 25.925 18.711 3.100 1.00 . A A . 203 GLN CG 1 1
14 50061 1 1 203 GLN H H 28.513 16.036 0.877 1.00 . A A . 203 GLN H 1 1
14 50062 1 1 203 GLN HA H 26.446 18.041 0.730 1.00 . A A . 203 GLN HA 1 1
14 50063 1 1 203 GLN HB2 H 27.422 17.217 3.275 1.00 . A A . 203 GLN HB2 1 1
14 50064 1 1 203 GLN HB3 H 28.040 18.834 2.963 1.00 . A A . 203 GLN HB3 1 1
14 50065 1 1 203 GLN HE21 H 24.004 20.333 3.155 1.00 . A A . 203 GLN HE21 1 1
14 50066 1 1 203 GLN HE22 H 24.829 21.828 3.421 1.00 . A A . 203 GLN HE22 1 1
14 50067 1 1 203 GLN HG2 H 25.210 18.496 2.320 1.00 . A A . 203 GLN HG2 1 1
14 50068 1 1 203 GLN HG3 H 25.602 18.249 4.021 1.00 . A A . 203 GLN HG3 1 1
14 50069 1 1 203 GLN N N 27.602 16.360 1.035 1.00 . A A . 203 GLN N 1 1
14 50070 1 1 203 GLN NE2 N 24.822 20.856 3.292 1.00 . A A . 203 GLN NE2 1 1
14 50071 1 1 203 GLN O O 29.448 19.009 1.240 1.00 . A A . 203 GLN O 1 1
14 50072 1 1 203 GLN OE1 O 27.059 20.787 3.469 1.00 . A A . 203 GLN OE1 1 1
14 50073 1 1 204 PRO C C 29.749 20.928 -0.849 1.00 . A A . 204 PRO C 1 1
14 50074 1 1 204 PRO CA C 29.427 19.585 -1.496 1.00 . A A . 204 PRO CA 1 1
14 50075 1 1 204 PRO CB C 28.780 19.794 -2.866 1.00 . A A . 204 PRO CB 1 1
14 50076 1 1 204 PRO CD C 27.318 18.366 -1.628 1.00 . A A . 204 PRO CD 1 1
14 50077 1 1 204 PRO CG C 27.828 18.659 -3.012 1.00 . A A . 204 PRO CG 1 1
14 50078 1 1 204 PRO HA H 30.338 19.015 -1.609 1.00 . A A . 204 PRO HA 1 1
14 50079 1 1 204 PRO HB2 H 28.268 20.746 -2.883 1.00 . A A . 204 PRO HB2 1 1
14 50080 1 1 204 PRO HB3 H 29.539 19.773 -3.633 1.00 . A A . 204 PRO HB3 1 1
14 50081 1 1 204 PRO HD2 H 26.411 18.919 -1.435 1.00 . A A . 204 PRO HD2 1 1
14 50082 1 1 204 PRO HD3 H 27.149 17.306 -1.504 1.00 . A A . 204 PRO HD3 1 1
14 50083 1 1 204 PRO HG2 H 27.013 18.944 -3.660 1.00 . A A . 204 PRO HG2 1 1
14 50084 1 1 204 PRO HG3 H 28.343 17.797 -3.411 1.00 . A A . 204 PRO HG3 1 1
14 50085 1 1 204 PRO N N 28.413 18.829 -0.753 1.00 . A A . 204 PRO N 1 1
14 50086 1 1 204 PRO O O 30.894 21.380 -0.875 1.00 . A A . 204 PRO O 1 1
14 50087 1 1 205 ASP C C 29.968 22.776 1.478 1.00 . A A . 205 ASP C 1 1
14 50088 1 1 205 ASP CA C 28.918 22.860 0.375 1.00 . A A . 205 ASP CA 1 1
14 50089 1 1 205 ASP CB C 27.592 23.357 0.954 1.00 . A A . 205 ASP CB 1 1
14 50090 1 1 205 ASP CG C 26.817 24.212 -0.029 1.00 . A A . 205 ASP CG 1 1
14 50091 1 1 205 ASP H H 27.844 21.158 -0.285 1.00 . A A . 205 ASP H 1 1
14 50092 1 1 205 ASP HA H 29.257 23.558 -0.373 1.00 . A A . 205 ASP HA 1 1
14 50093 1 1 205 ASP HB2 H 26.982 22.507 1.222 1.00 . A A . 205 ASP HB2 1 1
14 50094 1 1 205 ASP HB3 H 27.790 23.945 1.838 1.00 . A A . 205 ASP HB3 1 1
14 50095 1 1 205 ASP N N 28.735 21.565 -0.273 1.00 . A A . 205 ASP N 1 1
14 50096 1 1 205 ASP O O 30.805 23.667 1.622 1.00 . A A . 205 ASP O 1 1
14 50097 1 1 205 ASP OD1 O 26.052 23.643 -0.836 1.00 . A A . 205 ASP OD1 1 1
14 50098 1 1 205 ASP OD2 O 26.974 25.450 0.008 1.00 . A A . 205 ASP OD2 1 1
14 50099 1 1 206 ALA C C 31.947 20.502 2.960 1.00 . A A . 206 ALA C 1 1
14 50100 1 1 206 ALA CA C 30.858 21.498 3.345 1.00 . A A . 206 ALA CA 1 1
14 50101 1 1 206 ALA CB C 30.126 21.025 4.592 1.00 . A A . 206 ALA CB 1 1
14 50102 1 1 206 ALA H H 29.220 21.030 2.089 1.00 . A A . 206 ALA H 1 1
14 50103 1 1 206 ALA HA H 31.319 22.450 3.568 1.00 . A A . 206 ALA HA 1 1
14 50104 1 1 206 ALA HB1 H 29.256 20.454 4.304 1.00 . A A . 206 ALA HB1 1 1
14 50105 1 1 206 ALA HB2 H 29.818 21.881 5.175 1.00 . A A . 206 ALA HB2 1 1
14 50106 1 1 206 ALA HB3 H 30.785 20.405 5.183 1.00 . A A . 206 ALA HB3 1 1
14 50107 1 1 206 ALA N N 29.914 21.701 2.253 1.00 . A A . 206 ALA N 1 1
14 50108 1 1 206 ALA O O 32.516 19.829 3.819 1.00 . A A . 206 ALA O 1 1
14 50109 1 1 207 LYS C C 33.030 18.081 1.690 1.00 . A A . 207 LYS C 1 1
14 50110 1 1 207 LYS CA C 33.258 19.497 1.167 1.00 . A A . 207 LYS CA 1 1
14 50111 1 1 207 LYS CB C 34.649 19.985 1.577 1.00 . A A . 207 LYS CB 1 1
14 50112 1 1 207 LYS CD C 35.873 22.158 1.885 1.00 . A A . 207 LYS CD 1 1
14 50113 1 1 207 LYS CE C 35.516 23.631 1.767 1.00 . A A . 207 LYS CE 1 1
14 50114 1 1 207 LYS CG C 35.042 21.307 0.938 1.00 . A A . 207 LYS CG 1 1
14 50115 1 1 207 LYS H H 31.749 20.975 1.025 1.00 . A A . 207 LYS H 1 1
14 50116 1 1 207 LYS HA H 33.195 19.484 0.090 1.00 . A A . 207 LYS HA 1 1
14 50117 1 1 207 LYS HB2 H 34.673 20.107 2.650 1.00 . A A . 207 LYS HB2 1 1
14 50118 1 1 207 LYS HB3 H 35.378 19.241 1.292 1.00 . A A . 207 LYS HB3 1 1
14 50119 1 1 207 LYS HD2 H 35.690 21.834 2.899 1.00 . A A . 207 LYS HD2 1 1
14 50120 1 1 207 LYS HD3 H 36.918 22.029 1.646 1.00 . A A . 207 LYS HD3 1 1
14 50121 1 1 207 LYS HE2 H 34.452 23.720 1.608 1.00 . A A . 207 LYS HE2 1 1
14 50122 1 1 207 LYS HE3 H 35.784 24.128 2.688 1.00 . A A . 207 LYS HE3 1 1
14 50123 1 1 207 LYS HG2 H 35.621 21.108 0.049 1.00 . A A . 207 LYS HG2 1 1
14 50124 1 1 207 LYS HG3 H 34.146 21.848 0.673 1.00 . A A . 207 LYS HG3 1 1
14 50125 1 1 207 LYS HZ1 H 35.997 23.811 -0.258 1.00 . A A . 207 LYS HZ1 1 1
14 50126 1 1 207 LYS HZ2 H 37.258 24.236 0.786 1.00 . A A . 207 LYS HZ2 1 1
14 50127 1 1 207 LYS HZ3 H 35.951 25.286 0.569 1.00 . A A . 207 LYS HZ3 1 1
14 50128 1 1 207 LYS N N 32.234 20.412 1.664 1.00 . A A . 207 LYS N 1 1
14 50129 1 1 207 LYS NZ N 36.230 24.287 0.637 1.00 . A A . 207 LYS NZ 1 1
14 50130 1 1 207 LYS O O 33.978 17.322 1.892 1.00 . A A . 207 LYS O 1 1
14 50131 1 1 208 ILE C C 31.199 15.425 1.261 1.00 . A A . 208 ILE C 1 1
14 50132 1 1 208 ILE CA C 31.412 16.412 2.409 1.00 . A A . 208 ILE CA 1 1
14 50133 1 1 208 ILE CB C 30.134 16.464 3.268 1.00 . A A . 208 ILE CB 1 1
14 50134 1 1 208 ILE CD1 C 29.008 17.708 5.181 1.00 . A A . 208 ILE CD1 1 1
14 50135 1 1 208 ILE CG1 C 30.231 17.591 4.298 1.00 . A A . 208 ILE CG1 1 1
14 50136 1 1 208 ILE CG2 C 29.902 15.127 3.955 1.00 . A A . 208 ILE CG2 1 1
14 50137 1 1 208 ILE H H 31.054 18.383 1.729 1.00 . A A . 208 ILE H 1 1
14 50138 1 1 208 ILE HA H 32.223 16.063 3.030 1.00 . A A . 208 ILE HA 1 1
14 50139 1 1 208 ILE HB H 29.296 16.654 2.614 1.00 . A A . 208 ILE HB 1 1
14 50140 1 1 208 ILE HD11 H 29.312 17.714 6.218 1.00 . A A . 208 ILE HD11 1 1
14 50141 1 1 208 ILE HD12 H 28.353 16.868 5.003 1.00 . A A . 208 ILE HD12 1 1
14 50142 1 1 208 ILE HD13 H 28.486 18.626 4.954 1.00 . A A . 208 ILE HD13 1 1
14 50143 1 1 208 ILE HG12 H 31.084 17.415 4.936 1.00 . A A . 208 ILE HG12 1 1
14 50144 1 1 208 ILE HG13 H 30.360 18.531 3.782 1.00 . A A . 208 ILE HG13 1 1
14 50145 1 1 208 ILE HG21 H 28.850 14.886 3.929 1.00 . A A . 208 ILE HG21 1 1
14 50146 1 1 208 ILE HG22 H 30.232 15.188 4.982 1.00 . A A . 208 ILE HG22 1 1
14 50147 1 1 208 ILE HG23 H 30.460 14.357 3.443 1.00 . A A . 208 ILE HG23 1 1
14 50148 1 1 208 ILE N N 31.766 17.734 1.908 1.00 . A A . 208 ILE N 1 1
14 50149 1 1 208 ILE O O 30.239 15.549 0.500 1.00 . A A . 208 ILE O 1 1
14 50150 1 1 209 PRO C C 30.886 12.405 0.320 1.00 . A A . 209 PRO C 1 1
14 50151 1 1 209 PRO CA C 31.990 13.426 0.053 1.00 . A A . 209 PRO CA 1 1
14 50152 1 1 209 PRO CB C 33.360 12.749 0.077 1.00 . A A . 209 PRO CB 1 1
14 50153 1 1 209 PRO CD C 33.272 14.201 1.977 1.00 . A A . 209 PRO CD 1 1
14 50154 1 1 209 PRO CG C 33.822 12.889 1.486 1.00 . A A . 209 PRO CG 1 1
14 50155 1 1 209 PRO HA H 31.828 13.886 -0.910 1.00 . A A . 209 PRO HA 1 1
14 50156 1 1 209 PRO HB2 H 33.257 11.711 -0.206 1.00 . A A . 209 PRO HB2 1 1
14 50157 1 1 209 PRO HB3 H 34.026 13.252 -0.608 1.00 . A A . 209 PRO HB3 1 1
14 50158 1 1 209 PRO HD2 H 32.982 14.123 3.015 1.00 . A A . 209 PRO HD2 1 1
14 50159 1 1 209 PRO HD3 H 34.000 14.988 1.846 1.00 . A A . 209 PRO HD3 1 1
14 50160 1 1 209 PRO HG2 H 33.436 12.074 2.081 1.00 . A A . 209 PRO HG2 1 1
14 50161 1 1 209 PRO HG3 H 34.901 12.900 1.518 1.00 . A A . 209 PRO HG3 1 1
14 50162 1 1 209 PRO N N 32.093 14.429 1.118 1.00 . A A . 209 PRO N 1 1
14 50163 1 1 209 PRO O O 30.385 12.298 1.439 1.00 . A A . 209 PRO O 1 1
14 50164 1 1 210 PRO C C 29.734 9.620 0.526 1.00 . A A . 210 PRO C 1 1
14 50165 1 1 210 PRO CA C 29.441 10.621 -0.586 1.00 . A A . 210 PRO CA 1 1
14 50166 1 1 210 PRO CB C 29.450 9.923 -1.949 1.00 . A A . 210 PRO CB 1 1
14 50167 1 1 210 PRO CD C 31.037 11.702 -2.080 1.00 . A A . 210 PRO CD 1 1
14 50168 1 1 210 PRO CG C 30.039 10.920 -2.885 1.00 . A A . 210 PRO CG 1 1
14 50169 1 1 210 PRO HA H 28.474 11.072 -0.416 1.00 . A A . 210 PRO HA 1 1
14 50170 1 1 210 PRO HB2 H 30.053 9.028 -1.893 1.00 . A A . 210 PRO HB2 1 1
14 50171 1 1 210 PRO HB3 H 28.440 9.665 -2.231 1.00 . A A . 210 PRO HB3 1 1
14 50172 1 1 210 PRO HD2 H 32.010 11.237 -2.130 1.00 . A A . 210 PRO HD2 1 1
14 50173 1 1 210 PRO HD3 H 31.086 12.724 -2.428 1.00 . A A . 210 PRO HD3 1 1
14 50174 1 1 210 PRO HG2 H 30.531 10.412 -3.702 1.00 . A A . 210 PRO HG2 1 1
14 50175 1 1 210 PRO HG3 H 29.265 11.573 -3.260 1.00 . A A . 210 PRO HG3 1 1
14 50176 1 1 210 PRO N N 30.491 11.638 -0.712 1.00 . A A . 210 PRO N 1 1
14 50177 1 1 210 PRO O O 30.892 9.307 0.804 1.00 . A A . 210 PRO O 1 1
14 50178 1 1 211 ASN C C 29.807 8.644 3.296 1.00 . A A . 211 ASN C 1 1
14 50179 1 1 211 ASN CA C 28.818 8.149 2.244 1.00 . A A . 211 ASN CA 1 1
14 50180 1 1 211 ASN CB C 29.280 6.800 1.690 1.00 . A A . 211 ASN CB 1 1
14 50181 1 1 211 ASN CG C 28.215 6.124 0.850 1.00 . A A . 211 ASN CG 1 1
14 50182 1 1 211 ASN H H 27.779 9.406 0.892 1.00 . A A . 211 ASN H 1 1
14 50183 1 1 211 ASN HA H 27.850 8.025 2.704 1.00 . A A . 211 ASN HA 1 1
14 50184 1 1 211 ASN HB2 H 30.155 6.951 1.074 1.00 . A A . 211 ASN HB2 1 1
14 50185 1 1 211 ASN HB3 H 29.533 6.147 2.513 1.00 . A A . 211 ASN HB3 1 1
14 50186 1 1 211 ASN HD21 H 29.312 6.375 -0.789 1.00 . A A . 211 ASN HD21 1 1
14 50187 1 1 211 ASN HD22 H 27.793 5.584 -1.016 1.00 . A A . 211 ASN HD22 1 1
14 50188 1 1 211 ASN N N 28.677 9.118 1.160 1.00 . A A . 211 ASN N 1 1
14 50189 1 1 211 ASN ND2 N 28.465 6.016 -0.450 1.00 . A A . 211 ASN ND2 1 1
14 50190 1 1 211 ASN O O 30.567 7.862 3.867 1.00 . A A . 211 ASN O 1 1
14 50191 1 1 211 ASN OD1 O 27.178 5.702 1.364 1.00 . A A . 211 ASN OD1 1 1
14 50192 1 1 212 ALA C C 30.173 10.438 5.933 1.00 . A A . 212 ALA C 1 1
14 50193 1 1 212 ALA CA C 30.703 10.557 4.508 1.00 . A A . 212 ALA CA 1 1
14 50194 1 1 212 ALA CB C 30.944 12.017 4.158 1.00 . A A . 212 ALA CB 1 1
14 50195 1 1 212 ALA H H 29.178 10.524 3.041 1.00 . A A . 212 ALA H 1 1
14 50196 1 1 212 ALA HA H 31.648 10.041 4.447 1.00 . A A . 212 ALA HA 1 1
14 50197 1 1 212 ALA HB1 H 31.129 12.578 5.061 1.00 . A A . 212 ALA HB1 1 1
14 50198 1 1 212 ALA HB2 H 30.072 12.415 3.659 1.00 . A A . 212 ALA HB2 1 1
14 50199 1 1 212 ALA HB3 H 31.799 12.094 3.503 1.00 . A A . 212 ALA HB3 1 1
14 50200 1 1 212 ALA N N 29.799 9.951 3.537 1.00 . A A . 212 ALA N 1 1
14 50201 1 1 212 ALA O O 28.974 10.569 6.177 1.00 . A A . 212 ALA O 1 1
14 50202 1 1 213 LYS C C 30.971 11.412 8.989 1.00 . A A . 213 LYS C 1 1
14 50203 1 1 213 LYS CA C 30.735 10.083 8.280 1.00 . A A . 213 LYS CA 1 1
14 50204 1 1 213 LYS CB C 31.561 8.980 8.943 1.00 . A A . 213 LYS CB 1 1
14 50205 1 1 213 LYS CD C 31.805 7.738 11.113 1.00 . A A . 213 LYS CD 1 1
14 50206 1 1 213 LYS CE C 31.371 6.380 11.639 1.00 . A A . 213 LYS CE 1 1
14 50207 1 1 213 LYS CG C 30.834 8.269 10.071 1.00 . A A . 213 LYS CG 1 1
14 50208 1 1 213 LYS H H 32.028 10.124 6.607 1.00 . A A . 213 LYS H 1 1
14 50209 1 1 213 LYS HA H 29.687 9.831 8.343 1.00 . A A . 213 LYS HA 1 1
14 50210 1 1 213 LYS HB2 H 31.826 8.246 8.196 1.00 . A A . 213 LYS HB2 1 1
14 50211 1 1 213 LYS HB3 H 32.465 9.415 9.344 1.00 . A A . 213 LYS HB3 1 1
14 50212 1 1 213 LYS HD2 H 32.783 7.642 10.664 1.00 . A A . 213 LYS HD2 1 1
14 50213 1 1 213 LYS HD3 H 31.852 8.436 11.936 1.00 . A A . 213 LYS HD3 1 1
14 50214 1 1 213 LYS HE2 H 31.574 5.634 10.886 1.00 . A A . 213 LYS HE2 1 1
14 50215 1 1 213 LYS HE3 H 31.939 6.155 12.530 1.00 . A A . 213 LYS HE3 1 1
14 50216 1 1 213 LYS HG2 H 30.158 8.964 10.546 1.00 . A A . 213 LYS HG2 1 1
14 50217 1 1 213 LYS HG3 H 30.273 7.442 9.660 1.00 . A A . 213 LYS HG3 1 1
14 50218 1 1 213 LYS HZ1 H 29.752 5.735 12.792 1.00 . A A . 213 LYS HZ1 1 1
14 50219 1 1 213 LYS HZ2 H 29.376 5.985 11.162 1.00 . A A . 213 LYS HZ2 1 1
14 50220 1 1 213 LYS HZ3 H 29.584 7.309 12.193 1.00 . A A . 213 LYS HZ3 1 1
14 50221 1 1 213 LYS N N 31.087 10.204 6.870 1.00 . A A . 213 LYS N 1 1
14 50222 1 1 213 LYS NZ N 29.919 6.350 11.970 1.00 . A A . 213 LYS NZ 1 1
14 50223 1 1 213 LYS O O 31.724 12.254 8.500 1.00 . A A . 213 LYS O 1 1
14 50224 1 1 214 LEU C C 30.696 12.609 12.363 1.00 . A A . 214 LEU C 1 1
14 50225 1 1 214 LEU CA C 30.481 12.854 10.873 1.00 . A A . 214 LEU CA 1 1
14 50226 1 1 214 LEU CB C 29.254 13.743 10.663 1.00 . A A . 214 LEU CB 1 1
14 50227 1 1 214 LEU CD1 C 27.224 14.104 9.236 1.00 . A A . 214 LEU CD1 1 1
14 50228 1 1 214 LEU CD2 C 29.482 14.743 8.376 1.00 . A A . 214 LEU CD2 1 1
14 50229 1 1 214 LEU CG C 28.703 13.759 9.235 1.00 . A A . 214 LEU CG 1 1
14 50230 1 1 214 LEU H H 29.728 10.911 10.479 1.00 . A A . 214 LEU H 1 1
14 50231 1 1 214 LEU HA H 31.348 13.362 10.480 1.00 . A A . 214 LEU HA 1 1
14 50232 1 1 214 LEU HB2 H 28.472 13.402 11.326 1.00 . A A . 214 LEU HB2 1 1
14 50233 1 1 214 LEU HB3 H 29.516 14.754 10.935 1.00 . A A . 214 LEU HB3 1 1
14 50234 1 1 214 LEU HD11 H 26.787 13.814 10.181 1.00 . A A . 214 LEU HD11 1 1
14 50235 1 1 214 LEU HD12 H 26.732 13.574 8.434 1.00 . A A . 214 LEU HD12 1 1
14 50236 1 1 214 LEU HD13 H 27.102 15.167 9.094 1.00 . A A . 214 LEU HD13 1 1
14 50237 1 1 214 LEU HD21 H 30.492 14.386 8.244 1.00 . A A . 214 LEU HD21 1 1
14 50238 1 1 214 LEU HD22 H 29.502 15.708 8.861 1.00 . A A . 214 LEU HD22 1 1
14 50239 1 1 214 LEU HD23 H 29.004 14.836 7.411 1.00 . A A . 214 LEU HD23 1 1
14 50240 1 1 214 LEU HG H 28.812 12.776 8.801 1.00 . A A . 214 LEU HG 1 1
14 50241 1 1 214 LEU N N 30.324 11.608 10.133 1.00 . A A . 214 LEU N 1 1
14 50242 1 1 214 LEU O O 29.777 12.210 13.079 1.00 . A A . 214 LEU O 1 1
14 50243 1 1 215 THR C C 32.334 14.026 14.936 1.00 . A A . 215 THR C 1 1
14 50244 1 1 215 THR CA C 32.271 12.679 14.226 1.00 . A A . 215 THR CA 1 1
14 50245 1 1 215 THR CB C 33.622 11.973 14.346 1.00 . A A . 215 THR CB 1 1
14 50246 1 1 215 THR CG2 C 33.975 11.592 15.768 1.00 . A A . 215 THR CG2 1 1
14 50247 1 1 215 THR H H 32.609 13.169 12.198 1.00 . A A . 215 THR H 1 1
14 50248 1 1 215 THR HA H 31.509 12.071 14.689 1.00 . A A . 215 THR HA 1 1
14 50249 1 1 215 THR HB H 34.394 12.635 13.982 1.00 . A A . 215 THR HB 1 1
14 50250 1 1 215 THR HG1 H 33.085 10.129 13.970 1.00 . A A . 215 THR HG1 1 1
14 50251 1 1 215 THR HG21 H 33.087 11.629 16.382 1.00 . A A . 215 THR HG21 1 1
14 50252 1 1 215 THR HG22 H 34.709 12.283 16.154 1.00 . A A . 215 THR HG22 1 1
14 50253 1 1 215 THR HG23 H 34.380 10.591 15.782 1.00 . A A . 215 THR HG23 1 1
14 50254 1 1 215 THR N N 31.920 12.859 12.822 1.00 . A A . 215 THR N 1 1
14 50255 1 1 215 THR O O 32.829 15.005 14.377 1.00 . A A . 215 THR O 1 1
14 50256 1 1 215 THR OG1 O 33.645 10.793 13.564 1.00 . A A . 215 THR OG1 1 1
14 50257 1 1 216 PHE C C 31.727 15.079 18.425 1.00 . A A . 216 PHE C 1 1
14 50258 1 1 216 PHE CA C 31.849 15.326 16.926 1.00 . A A . 216 PHE CA 1 1
14 50259 1 1 216 PHE CB C 30.724 16.250 16.458 1.00 . A A . 216 PHE CB 1 1
14 50260 1 1 216 PHE CD1 C 28.722 15.409 17.718 1.00 . A A . 216 PHE CD1 1 1
14 50261 1 1 216 PHE CD2 C 28.705 15.274 15.337 1.00 . A A . 216 PHE CD2 1 1
14 50262 1 1 216 PHE CE1 C 27.460 14.845 17.761 1.00 . A A . 216 PHE CE1 1 1
14 50263 1 1 216 PHE CE2 C 27.444 14.712 15.374 1.00 . A A . 216 PHE CE2 1 1
14 50264 1 1 216 PHE CG C 29.357 15.629 16.507 1.00 . A A . 216 PHE CG 1 1
14 50265 1 1 216 PHE CZ C 26.821 14.497 16.587 1.00 . A A . 216 PHE CZ 1 1
14 50266 1 1 216 PHE H H 31.448 13.269 16.569 1.00 . A A . 216 PHE H 1 1
14 50267 1 1 216 PHE HA H 32.796 15.814 16.734 1.00 . A A . 216 PHE HA 1 1
14 50268 1 1 216 PHE HB2 H 30.708 17.130 17.083 1.00 . A A . 216 PHE HB2 1 1
14 50269 1 1 216 PHE HB3 H 30.915 16.544 15.440 1.00 . A A . 216 PHE HB3 1 1
14 50270 1 1 216 PHE HD1 H 29.221 15.681 18.637 1.00 . A A . 216 PHE HD1 1 1
14 50271 1 1 216 PHE HD2 H 29.192 15.441 14.388 1.00 . A A . 216 PHE HD2 1 1
14 50272 1 1 216 PHE HE1 H 26.975 14.677 18.711 1.00 . A A . 216 PHE HE1 1 1
14 50273 1 1 216 PHE HE2 H 26.947 14.441 14.454 1.00 . A A . 216 PHE HE2 1 1
14 50274 1 1 216 PHE HZ H 25.835 14.058 16.616 1.00 . A A . 216 PHE HZ 1 1
14 50275 1 1 216 PHE N N 31.833 14.080 16.166 1.00 . A A . 216 PHE N 1 1
14 50276 1 1 216 PHE O O 31.611 13.939 18.874 1.00 . A A . 216 PHE O 1 1
14 50277 1 1 217 GLU C C 30.692 17.168 21.163 1.00 . A A . 217 GLU C 1 1
14 50278 1 1 217 GLU CA C 31.637 16.092 20.642 1.00 . A A . 217 GLU CA 1 1
14 50279 1 1 217 GLU CB C 33.011 16.241 21.295 1.00 . A A . 217 GLU CB 1 1
14 50280 1 1 217 GLU CD C 34.354 14.767 22.847 1.00 . A A . 217 GLU CD 1 1
14 50281 1 1 217 GLU CG C 33.744 14.921 21.468 1.00 . A A . 217 GLU CG 1 1
14 50282 1 1 217 GLU H H 31.838 17.044 18.761 1.00 . A A . 217 GLU H 1 1
14 50283 1 1 217 GLU HA H 31.231 15.124 20.892 1.00 . A A . 217 GLU HA 1 1
14 50284 1 1 217 GLU HB2 H 33.619 16.890 20.683 1.00 . A A . 217 GLU HB2 1 1
14 50285 1 1 217 GLU HB3 H 32.888 16.691 22.269 1.00 . A A . 217 GLU HB3 1 1
14 50286 1 1 217 GLU HG2 H 33.045 14.114 21.309 1.00 . A A . 217 GLU HG2 1 1
14 50287 1 1 217 GLU HG3 H 34.532 14.863 20.732 1.00 . A A . 217 GLU HG3 1 1
14 50288 1 1 217 GLU N N 31.749 16.167 19.189 1.00 . A A . 217 GLU N 1 1
14 50289 1 1 217 GLU O O 30.685 18.294 20.665 1.00 . A A . 217 GLU O 1 1
14 50290 1 1 217 GLU OE1 O 33.795 15.332 23.811 1.00 . A A . 217 GLU OE1 1 1
14 50291 1 1 217 GLU OE2 O 35.391 14.081 22.964 1.00 . A A . 217 GLU OE2 1 1
14 50292 1 1 218 VAL C C 29.084 17.905 24.223 1.00 . A A . 218 VAL C 1 1
14 50293 1 1 218 VAL CA C 28.913 17.747 22.716 1.00 . A A . 218 VAL CA 1 1
14 50294 1 1 218 VAL CB C 27.471 17.291 22.424 1.00 . A A . 218 VAL CB 1 1
14 50295 1 1 218 VAL CG1 C 26.485 18.424 22.668 1.00 . A A . 218 VAL CG1 1 1
14 50296 1 1 218 VAL CG2 C 27.356 16.769 20.999 1.00 . A A . 218 VAL CG2 1 1
14 50297 1 1 218 VAL H H 29.914 15.893 22.495 1.00 . A A . 218 VAL H 1 1
14 50298 1 1 218 VAL HA H 29.065 18.706 22.245 1.00 . A A . 218 VAL HA 1 1
14 50299 1 1 218 VAL HB H 27.228 16.483 23.099 1.00 . A A . 218 VAL HB 1 1
14 50300 1 1 218 VAL HG11 H 25.477 18.038 22.625 1.00 . A A . 218 VAL HG11 1 1
14 50301 1 1 218 VAL HG12 H 26.612 19.181 21.909 1.00 . A A . 218 VAL HG12 1 1
14 50302 1 1 218 VAL HG13 H 26.664 18.854 23.641 1.00 . A A . 218 VAL HG13 1 1
14 50303 1 1 218 VAL HG21 H 26.550 17.277 20.494 1.00 . A A . 218 VAL HG21 1 1
14 50304 1 1 218 VAL HG22 H 27.157 15.708 21.019 1.00 . A A . 218 VAL HG22 1 1
14 50305 1 1 218 VAL HG23 H 28.282 16.951 20.471 1.00 . A A . 218 VAL HG23 1 1
14 50306 1 1 218 VAL N N 29.879 16.811 22.152 1.00 . A A . 218 VAL N 1 1
14 50307 1 1 218 VAL O O 29.530 16.987 24.912 1.00 . A A . 218 VAL O 1 1
14 50308 1 1 219 GLU C C 27.525 20.072 26.619 1.00 . A A . 219 GLU C 1 1
14 50309 1 1 219 GLU CA C 28.798 19.375 26.148 1.00 . A A . 219 GLU CA 1 1
14 50310 1 1 219 GLU CB C 30.016 20.256 26.436 1.00 . A A . 219 GLU CB 1 1
14 50311 1 1 219 GLU CD C 31.022 21.782 28.179 1.00 . A A . 219 GLU CD 1 1
14 50312 1 1 219 GLU CG C 30.252 20.503 27.917 1.00 . A A . 219 GLU CG 1 1
14 50313 1 1 219 GLU H H 28.353 19.761 24.118 1.00 . A A . 219 GLU H 1 1
14 50314 1 1 219 GLU HA H 28.903 18.441 26.679 1.00 . A A . 219 GLU HA 1 1
14 50315 1 1 219 GLU HB2 H 30.895 19.779 26.028 1.00 . A A . 219 GLU HB2 1 1
14 50316 1 1 219 GLU HB3 H 29.878 21.211 25.951 1.00 . A A . 219 GLU HB3 1 1
14 50317 1 1 219 GLU HG2 H 29.296 20.568 28.414 1.00 . A A . 219 GLU HG2 1 1
14 50318 1 1 219 GLU HG3 H 30.811 19.672 28.322 1.00 . A A . 219 GLU HG3 1 1
14 50319 1 1 219 GLU N N 28.709 19.078 24.724 1.00 . A A . 219 GLU N 1 1
14 50320 1 1 219 GLU O O 27.277 21.228 26.275 1.00 . A A . 219 GLU O 1 1
14 50321 1 1 219 GLU OE1 O 31.685 22.278 27.244 1.00 . A A . 219 GLU OE1 1 1
14 50322 1 1 219 GLU OE2 O 30.963 22.287 29.320 1.00 . A A . 219 GLU OE2 1 1
14 50323 1 1 220 LEU C C 25.734 21.006 28.939 1.00 . A A . 220 LEU C 1 1
14 50324 1 1 220 LEU CA C 25.469 19.915 27.908 1.00 . A A . 220 LEU CA 1 1
14 50325 1 1 220 LEU CB C 24.606 18.805 28.517 1.00 . A A . 220 LEU CB 1 1
14 50326 1 1 220 LEU CD1 C 22.310 19.793 28.343 1.00 . A A . 220 LEU CD1 1 1
14 50327 1 1 220 LEU CD2 C 23.301 18.599 26.379 1.00 . A A . 220 LEU CD2 1 1
14 50328 1 1 220 LEU CG C 23.214 18.654 27.899 1.00 . A A . 220 LEU CG 1 1
14 50329 1 1 220 LEU H H 26.972 18.446 27.641 1.00 . A A . 220 LEU H 1 1
14 50330 1 1 220 LEU HA H 24.940 20.349 27.075 1.00 . A A . 220 LEU HA 1 1
14 50331 1 1 220 LEU HB2 H 25.132 17.868 28.403 1.00 . A A . 220 LEU HB2 1 1
14 50332 1 1 220 LEU HB3 H 24.487 19.005 29.570 1.00 . A A . 220 LEU HB3 1 1
14 50333 1 1 220 LEU HD11 H 21.354 19.707 27.848 1.00 . A A . 220 LEU HD11 1 1
14 50334 1 1 220 LEU HD12 H 22.766 20.737 28.082 1.00 . A A . 220 LEU HD12 1 1
14 50335 1 1 220 LEU HD13 H 22.168 19.745 29.412 1.00 . A A . 220 LEU HD13 1 1
14 50336 1 1 220 LEU HD21 H 22.767 19.438 25.956 1.00 . A A . 220 LEU HD21 1 1
14 50337 1 1 220 LEU HD22 H 22.860 17.679 26.027 1.00 . A A . 220 LEU HD22 1 1
14 50338 1 1 220 LEU HD23 H 24.336 18.642 26.075 1.00 . A A . 220 LEU HD23 1 1
14 50339 1 1 220 LEU HG H 22.774 17.729 28.243 1.00 . A A . 220 LEU HG 1 1
14 50340 1 1 220 LEU N N 26.720 19.362 27.401 1.00 . A A . 220 LEU N 1 1
14 50341 1 1 220 LEU O O 26.480 20.802 29.897 1.00 . A A . 220 LEU O 1 1
14 50342 1 1 221 VAL C C 24.029 23.560 30.448 1.00 . A A . 221 VAL C 1 1
14 50343 1 1 221 VAL CA C 25.295 23.298 29.638 1.00 . A A . 221 VAL CA 1 1
14 50344 1 1 221 VAL CB C 25.667 24.579 28.867 1.00 . A A . 221 VAL CB 1 1
14 50345 1 1 221 VAL CG1 C 26.028 25.699 29.831 1.00 . A A . 221 VAL CG1 1 1
14 50346 1 1 221 VAL CG2 C 26.808 24.310 27.897 1.00 . A A . 221 VAL CG2 1 1
14 50347 1 1 221 VAL H H 24.540 22.278 27.951 1.00 . A A . 221 VAL H 1 1
14 50348 1 1 221 VAL HA H 26.103 23.063 30.315 1.00 . A A . 221 VAL HA 1 1
14 50349 1 1 221 VAL HB H 24.805 24.893 28.294 1.00 . A A . 221 VAL HB 1 1
14 50350 1 1 221 VAL HG11 H 26.950 25.454 30.338 1.00 . A A . 221 VAL HG11 1 1
14 50351 1 1 221 VAL HG12 H 25.238 25.818 30.558 1.00 . A A . 221 VAL HG12 1 1
14 50352 1 1 221 VAL HG13 H 26.154 26.621 29.282 1.00 . A A . 221 VAL HG13 1 1
14 50353 1 1 221 VAL HG21 H 26.557 24.712 26.927 1.00 . A A . 221 VAL HG21 1 1
14 50354 1 1 221 VAL HG22 H 26.968 23.245 27.814 1.00 . A A . 221 VAL HG22 1 1
14 50355 1 1 221 VAL HG23 H 27.709 24.782 28.260 1.00 . A A . 221 VAL HG23 1 1
14 50356 1 1 221 VAL N N 25.121 22.170 28.733 1.00 . A A . 221 VAL N 1 1
14 50357 1 1 221 VAL O O 24.094 24.048 31.576 1.00 . A A . 221 VAL O 1 1
14 50358 1 1 222 ASP C C 20.468 22.753 29.785 1.00 . A A . 222 ASP C 1 1
14 50359 1 1 222 ASP CA C 21.601 23.436 30.544 1.00 . A A . 222 ASP CA 1 1
14 50360 1 1 222 ASP CB C 21.307 24.931 30.684 1.00 . A A . 222 ASP CB 1 1
14 50361 1 1 222 ASP CG C 20.128 25.206 31.596 1.00 . A A . 222 ASP CG 1 1
14 50362 1 1 222 ASP H H 22.883 22.845 28.967 1.00 . A A . 222 ASP H 1 1
14 50363 1 1 222 ASP HA H 21.674 22.999 31.528 1.00 . A A . 222 ASP HA 1 1
14 50364 1 1 222 ASP HB2 H 22.176 25.426 31.091 1.00 . A A . 222 ASP HB2 1 1
14 50365 1 1 222 ASP HB3 H 21.088 25.341 29.709 1.00 . A A . 222 ASP HB3 1 1
14 50366 1 1 222 ASP N N 22.877 23.233 29.868 1.00 . A A . 222 ASP N 1 1
14 50367 1 1 222 ASP O O 20.598 22.447 28.599 1.00 . A A . 222 ASP O 1 1
14 50368 1 1 222 ASP OD1 O 18.977 24.989 31.161 1.00 . A A . 222 ASP OD1 1 1
14 50369 1 1 222 ASP OD2 O 20.355 25.637 32.746 1.00 . A A . 222 ASP OD2 1 1
14 50370 1 1 223 ILE C C 16.904 22.520 30.325 1.00 . A A . 223 ILE C 1 1
14 50371 1 1 223 ILE CA C 18.204 21.866 29.869 1.00 . A A . 223 ILE CA 1 1
14 50372 1 1 223 ILE CB C 18.161 20.364 30.212 1.00 . A A . 223 ILE CB 1 1
14 50373 1 1 223 ILE CD1 C 20.361 19.450 31.107 1.00 . A A . 223 ILE CD1 1 1
14 50374 1 1 223 ILE CG1 C 19.503 19.707 29.887 1.00 . A A . 223 ILE CG1 1 1
14 50375 1 1 223 ILE CG2 C 17.031 19.677 29.460 1.00 . A A . 223 ILE CG2 1 1
14 50376 1 1 223 ILE H H 19.316 22.780 31.419 1.00 . A A . 223 ILE H 1 1
14 50377 1 1 223 ILE HA H 18.290 21.967 28.796 1.00 . A A . 223 ILE HA 1 1
14 50378 1 1 223 ILE HB H 17.969 20.267 31.269 1.00 . A A . 223 ILE HB 1 1
14 50379 1 1 223 ILE HD11 H 19.727 19.220 31.951 1.00 . A A . 223 ILE HD11 1 1
14 50380 1 1 223 ILE HD12 H 20.948 20.329 31.326 1.00 . A A . 223 ILE HD12 1 1
14 50381 1 1 223 ILE HD13 H 21.020 18.616 30.915 1.00 . A A . 223 ILE HD13 1 1
14 50382 1 1 223 ILE HG12 H 19.326 18.759 29.402 1.00 . A A . 223 ILE HG12 1 1
14 50383 1 1 223 ILE HG13 H 20.058 20.349 29.220 1.00 . A A . 223 ILE HG13 1 1
14 50384 1 1 223 ILE HG21 H 17.321 18.665 29.220 1.00 . A A . 223 ILE HG21 1 1
14 50385 1 1 223 ILE HG22 H 16.824 20.217 28.549 1.00 . A A . 223 ILE HG22 1 1
14 50386 1 1 223 ILE HG23 H 16.145 19.660 30.078 1.00 . A A . 223 ILE HG23 1 1
14 50387 1 1 223 ILE N N 19.359 22.515 30.476 1.00 . A A . 223 ILE N 1 1
14 50388 1 1 223 ILE O O 16.507 22.395 31.483 1.00 . A A . 223 ILE O 1 1
14 50389 1 1 224 ASP C C 13.830 23.257 28.949 1.00 . A A . 224 ASP C 1 1
14 50390 1 1 224 ASP CA C 14.988 23.892 29.712 1.00 . A A . 224 ASP CA 1 1
14 50391 1 1 224 ASP CB C 15.087 25.380 29.370 1.00 . A A . 224 ASP CB 1 1
14 50392 1 1 224 ASP CG C 15.615 26.206 30.527 1.00 . A A . 224 ASP CG 1 1
14 50393 1 1 224 ASP H H 16.611 23.281 28.499 1.00 . A A . 224 ASP H 1 1
14 50394 1 1 224 ASP HA H 14.806 23.787 30.771 1.00 . A A . 224 ASP HA 1 1
14 50395 1 1 224 ASP HB2 H 15.752 25.506 28.529 1.00 . A A . 224 ASP HB2 1 1
14 50396 1 1 224 ASP HB3 H 14.106 25.748 29.106 1.00 . A A . 224 ASP HB3 1 1
14 50397 1 1 224 ASP N N 16.244 23.218 29.406 1.00 . A A . 224 ASP N 1 1
14 50398 1 1 224 ASP O O 12.915 23.948 28.501 1.00 . A A . 224 ASP O 1 1
14 50399 1 1 224 ASP OD1 O 16.845 26.210 30.740 1.00 . A A . 224 ASP OD1 1 1
14 50400 1 1 224 ASP OD2 O 14.797 26.848 31.219 1.00 . A A . 224 ASP OD2 1 1
15 50401 1 1 1 MET C C 35.234 4.249 21.803 1.00 . A A . 1 MET C 1 1
15 50402 1 1 1 MET CA C 34.671 3.369 22.914 1.00 . A A . 1 MET CA 1 1
15 50403 1 1 1 MET CB C 34.818 4.068 24.267 1.00 . A A . 1 MET CB 1 1
15 50404 1 1 1 MET CE C 31.900 4.353 27.228 1.00 . A A . 1 MET CE 1 1
15 50405 1 1 1 MET CG C 33.743 3.684 25.270 1.00 . A A . 1 MET CG 1 1
15 50406 1 1 1 MET H1 H 35.350 1.642 22.026 1.00 . A A . 1 MET H1 1 1
15 50407 1 1 1 MET H2 H 34.880 1.466 23.667 1.00 . A A . 1 MET H2 1 1
15 50408 1 1 1 MET H3 H 36.357 2.247 23.274 1.00 . A A . 1 MET H3 1 1
15 50409 1 1 1 MET HA H 33.625 3.184 22.721 1.00 . A A . 1 MET HA 1 1
15 50410 1 1 1 MET HB2 H 35.780 3.814 24.687 1.00 . A A . 1 MET HB2 1 1
15 50411 1 1 1 MET HB3 H 34.773 5.136 24.114 1.00 . A A . 1 MET HB3 1 1
15 50412 1 1 1 MET HE1 H 31.772 3.319 26.942 1.00 . A A . 1 MET HE1 1 1
15 50413 1 1 1 MET HE2 H 31.023 4.916 26.944 1.00 . A A . 1 MET HE2 1 1
15 50414 1 1 1 MET HE3 H 32.037 4.416 28.298 1.00 . A A . 1 MET HE3 1 1
15 50415 1 1 1 MET HG2 H 32.850 3.405 24.731 1.00 . A A . 1 MET HG2 1 1
15 50416 1 1 1 MET HG3 H 34.093 2.840 25.847 1.00 . A A . 1 MET HG3 1 1
15 50417 1 1 1 MET N N 35.378 2.063 22.976 1.00 . A A . 1 MET N 1 1
15 50418 1 1 1 MET O O 36.289 3.958 21.241 1.00 . A A . 1 MET O 1 1
15 50419 1 1 1 MET SD S 33.337 5.029 26.401 1.00 . A A . 1 MET SD 1 1
15 50420 1 1 2 ALA C C 35.435 7.567 21.043 1.00 . A A . 2 ALA C 1 1
15 50421 1 1 2 ALA CA C 34.950 6.250 20.447 1.00 . A A . 2 ALA CA 1 1
15 50422 1 1 2 ALA CB C 33.815 6.499 19.465 1.00 . A A . 2 ALA CB 1 1
15 50423 1 1 2 ALA H H 33.689 5.506 21.974 1.00 . A A . 2 ALA H 1 1
15 50424 1 1 2 ALA HA H 35.766 5.789 19.909 1.00 . A A . 2 ALA HA 1 1
15 50425 1 1 2 ALA HB1 H 33.321 7.427 19.714 1.00 . A A . 2 ALA HB1 1 1
15 50426 1 1 2 ALA HB2 H 33.106 5.687 19.522 1.00 . A A . 2 ALA HB2 1 1
15 50427 1 1 2 ALA HB3 H 34.213 6.561 18.463 1.00 . A A . 2 ALA HB3 1 1
15 50428 1 1 2 ALA N N 34.522 5.327 21.491 1.00 . A A . 2 ALA N 1 1
15 50429 1 1 2 ALA O O 34.817 8.110 21.959 1.00 . A A . 2 ALA O 1 1
15 50430 1 1 3 ALA C C 36.647 10.505 20.147 1.00 . A A . 3 ALA C 1 1
15 50431 1 1 3 ALA CA C 37.112 9.330 20.999 1.00 . A A . 3 ALA CA 1 1
15 50432 1 1 3 ALA CB C 38.631 9.251 21.009 1.00 . A A . 3 ALA CB 1 1
15 50433 1 1 3 ALA H H 36.992 7.597 19.790 1.00 . A A . 3 ALA H 1 1
15 50434 1 1 3 ALA HA H 36.777 9.479 22.015 1.00 . A A . 3 ALA HA 1 1
15 50435 1 1 3 ALA HB1 H 38.977 8.839 20.072 1.00 . A A . 3 ALA HB1 1 1
15 50436 1 1 3 ALA HB2 H 38.954 8.617 21.821 1.00 . A A . 3 ALA HB2 1 1
15 50437 1 1 3 ALA HB3 H 39.042 10.241 21.140 1.00 . A A . 3 ALA HB3 1 1
15 50438 1 1 3 ALA N N 36.545 8.076 20.518 1.00 . A A . 3 ALA N 1 1
15 50439 1 1 3 ALA O O 37.385 10.996 19.293 1.00 . A A . 3 ALA O 1 1
15 50440 1 1 4 ALA C C 35.457 13.394 20.095 1.00 . A A . 4 ALA C 1 1
15 50441 1 1 4 ALA CA C 34.854 12.071 19.638 1.00 . A A . 4 ALA CA 1 1
15 50442 1 1 4 ALA CB C 33.341 12.096 19.791 1.00 . A A . 4 ALA CB 1 1
15 50443 1 1 4 ALA H H 34.878 10.519 21.078 1.00 . A A . 4 ALA H 1 1
15 50444 1 1 4 ALA HA H 35.085 11.924 18.593 1.00 . A A . 4 ALA HA 1 1
15 50445 1 1 4 ALA HB1 H 32.935 11.137 19.506 1.00 . A A . 4 ALA HB1 1 1
15 50446 1 1 4 ALA HB2 H 32.928 12.866 19.155 1.00 . A A . 4 ALA HB2 1 1
15 50447 1 1 4 ALA HB3 H 33.087 12.304 20.820 1.00 . A A . 4 ALA HB3 1 1
15 50448 1 1 4 ALA N N 35.418 10.952 20.384 1.00 . A A . 4 ALA N 1 1
15 50449 1 1 4 ALA O O 36.170 13.450 21.097 1.00 . A A . 4 ALA O 1 1
15 50450 1 1 5 VAL C C 35.116 16.281 21.009 1.00 . A A . 5 VAL C 1 1
15 50451 1 1 5 VAL CA C 35.683 15.782 19.681 1.00 . A A . 5 VAL CA 1 1
15 50452 1 1 5 VAL CB C 35.351 16.807 18.580 1.00 . A A . 5 VAL CB 1 1
15 50453 1 1 5 VAL CG1 C 36.044 18.132 18.860 1.00 . A A . 5 VAL CG1 1 1
15 50454 1 1 5 VAL CG2 C 35.743 16.270 17.212 1.00 . A A . 5 VAL CG2 1 1
15 50455 1 1 5 VAL H H 34.595 14.349 18.565 1.00 . A A . 5 VAL H 1 1
15 50456 1 1 5 VAL HA H 36.758 15.709 19.761 1.00 . A A . 5 VAL HA 1 1
15 50457 1 1 5 VAL HB H 34.284 16.976 18.585 1.00 . A A . 5 VAL HB 1 1
15 50458 1 1 5 VAL HG11 H 35.340 18.818 19.309 1.00 . A A . 5 VAL HG11 1 1
15 50459 1 1 5 VAL HG12 H 36.411 18.549 17.934 1.00 . A A . 5 VAL HG12 1 1
15 50460 1 1 5 VAL HG13 H 36.871 17.971 19.535 1.00 . A A . 5 VAL HG13 1 1
15 50461 1 1 5 VAL HG21 H 34.982 16.531 16.492 1.00 . A A . 5 VAL HG21 1 1
15 50462 1 1 5 VAL HG22 H 35.842 15.196 17.259 1.00 . A A . 5 VAL HG22 1 1
15 50463 1 1 5 VAL HG23 H 36.685 16.705 16.911 1.00 . A A . 5 VAL HG23 1 1
15 50464 1 1 5 VAL N N 35.168 14.458 19.353 1.00 . A A . 5 VAL N 1 1
15 50465 1 1 5 VAL O O 33.923 16.566 21.113 1.00 . A A . 5 VAL O 1 1
15 50466 1 1 6 PRO C C 35.380 18.379 23.426 1.00 . A A . 6 PRO C 1 1
15 50467 1 1 6 PRO CA C 35.538 16.863 23.368 1.00 . A A . 6 PRO CA 1 1
15 50468 1 1 6 PRO CB C 36.678 16.409 24.276 1.00 . A A . 6 PRO CB 1 1
15 50469 1 1 6 PRO CD C 37.406 16.077 22.016 1.00 . A A . 6 PRO CD 1 1
15 50470 1 1 6 PRO CG C 37.883 16.431 23.401 1.00 . A A . 6 PRO CG 1 1
15 50471 1 1 6 PRO HA H 34.617 16.392 23.677 1.00 . A A . 6 PRO HA 1 1
15 50472 1 1 6 PRO HB2 H 36.777 17.095 25.105 1.00 . A A . 6 PRO HB2 1 1
15 50473 1 1 6 PRO HB3 H 36.476 15.415 24.645 1.00 . A A . 6 PRO HB3 1 1
15 50474 1 1 6 PRO HD2 H 37.914 16.679 21.277 1.00 . A A . 6 PRO HD2 1 1
15 50475 1 1 6 PRO HD3 H 37.562 15.027 21.820 1.00 . A A . 6 PRO HD3 1 1
15 50476 1 1 6 PRO HG2 H 38.321 17.418 23.405 1.00 . A A . 6 PRO HG2 1 1
15 50477 1 1 6 PRO HG3 H 38.600 15.701 23.747 1.00 . A A . 6 PRO HG3 1 1
15 50478 1 1 6 PRO N N 35.965 16.396 22.047 1.00 . A A . 6 PRO N 1 1
15 50479 1 1 6 PRO O O 36.211 19.120 22.899 1.00 . A A . 6 PRO O 1 1
15 50480 1 1 7 GLN C C 34.882 20.872 25.318 1.00 . A A . 7 GLN C 1 1
15 50481 1 1 7 GLN CA C 34.045 20.262 24.198 1.00 . A A . 7 GLN CA 1 1
15 50482 1 1 7 GLN CB C 32.558 20.503 24.468 1.00 . A A . 7 GLN CB 1 1
15 50483 1 1 7 GLN CD C 32.165 21.924 22.417 1.00 . A A . 7 GLN CD 1 1
15 50484 1 1 7 GLN CG C 31.736 20.702 23.205 1.00 . A A . 7 GLN CG 1 1
15 50485 1 1 7 GLN H H 33.685 18.194 24.469 1.00 . A A . 7 GLN H 1 1
15 50486 1 1 7 GLN HA H 34.314 20.734 23.266 1.00 . A A . 7 GLN HA 1 1
15 50487 1 1 7 GLN HB2 H 32.159 19.653 25.002 1.00 . A A . 7 GLN HB2 1 1
15 50488 1 1 7 GLN HB3 H 32.454 21.385 25.082 1.00 . A A . 7 GLN HB3 1 1
15 50489 1 1 7 GLN HE21 H 33.483 20.837 21.401 1.00 . A A . 7 GLN HE21 1 1
15 50490 1 1 7 GLN HE22 H 33.413 22.512 20.986 1.00 . A A . 7 GLN HE22 1 1
15 50491 1 1 7 GLN HG2 H 31.848 19.831 22.577 1.00 . A A . 7 GLN HG2 1 1
15 50492 1 1 7 GLN HG3 H 30.698 20.815 23.481 1.00 . A A . 7 GLN HG3 1 1
15 50493 1 1 7 GLN N N 34.311 18.834 24.070 1.00 . A A . 7 GLN N 1 1
15 50494 1 1 7 GLN NE2 N 33.116 21.739 21.510 1.00 . A A . 7 GLN NE2 1 1
15 50495 1 1 7 GLN O O 35.288 20.179 26.250 1.00 . A A . 7 GLN O 1 1
15 50496 1 1 7 GLN OE1 O 31.647 23.022 22.622 1.00 . A A . 7 GLN OE1 1 1
15 50497 1 1 8 ARG C C 35.395 22.651 27.622 1.00 . A A . 8 ARG C 1 1
15 50498 1 1 8 ARG CA C 35.934 22.885 26.213 1.00 . A A . 8 ARG CA 1 1
15 50499 1 1 8 ARG CB C 35.949 24.383 25.905 1.00 . A A . 8 ARG CB 1 1
15 50500 1 1 8 ARG CD C 34.211 25.544 24.504 1.00 . A A . 8 ARG CD 1 1
15 50501 1 1 8 ARG CG C 34.565 25.014 25.885 1.00 . A A . 8 ARG CG 1 1
15 50502 1 1 8 ARG CZ C 34.546 27.619 23.217 1.00 . A A . 8 ARG CZ 1 1
15 50503 1 1 8 ARG H H 34.792 22.666 24.442 1.00 . A A . 8 ARG H 1 1
15 50504 1 1 8 ARG HA H 36.944 22.508 26.161 1.00 . A A . 8 ARG HA 1 1
15 50505 1 1 8 ARG HB2 H 36.540 24.887 26.656 1.00 . A A . 8 ARG HB2 1 1
15 50506 1 1 8 ARG HB3 H 36.407 24.536 24.938 1.00 . A A . 8 ARG HB3 1 1
15 50507 1 1 8 ARG HD2 H 34.792 25.010 23.768 1.00 . A A . 8 ARG HD2 1 1
15 50508 1 1 8 ARG HD3 H 33.159 25.372 24.326 1.00 . A A . 8 ARG HD3 1 1
15 50509 1 1 8 ARG HE H 34.632 27.480 25.206 1.00 . A A . 8 ARG HE 1 1
15 50510 1 1 8 ARG HG2 H 33.837 24.270 26.170 1.00 . A A . 8 ARG HG2 1 1
15 50511 1 1 8 ARG HG3 H 34.543 25.831 26.591 1.00 . A A . 8 ARG HG3 1 1
15 50512 1 1 8 ARG HH11 H 34.161 25.986 22.088 1.00 . A A . 8 ARG HH11 1 1
15 50513 1 1 8 ARG HH12 H 34.400 27.457 21.207 1.00 . A A . 8 ARG HH12 1 1
15 50514 1 1 8 ARG HH21 H 34.946 29.417 24.050 1.00 . A A . 8 ARG HH21 1 1
15 50515 1 1 8 ARG HH22 H 34.846 29.405 22.321 1.00 . A A . 8 ARG HH22 1 1
15 50516 1 1 8 ARG N N 35.140 22.173 25.214 1.00 . A A . 8 ARG N 1 1
15 50517 1 1 8 ARG NE N 34.485 26.974 24.380 1.00 . A A . 8 ARG NE 1 1
15 50518 1 1 8 ARG NH1 N 34.353 26.967 22.078 1.00 . A A . 8 ARG NH1 1 1
15 50519 1 1 8 ARG NH2 N 34.800 28.920 23.194 1.00 . A A . 8 ARG NH2 1 1
15 50520 1 1 8 ARG O O 34.551 23.405 28.108 1.00 . A A . 8 ARG O 1 1
15 50521 1 1 9 ALA C C 35.770 22.404 30.594 1.00 . A A . 9 ALA C 1 1
15 50522 1 1 9 ALA CA C 35.460 21.269 29.625 1.00 . A A . 9 ALA CA 1 1
15 50523 1 1 9 ALA CB C 36.126 19.982 30.087 1.00 . A A . 9 ALA CB 1 1
15 50524 1 1 9 ALA H H 36.559 21.041 27.829 1.00 . A A . 9 ALA H 1 1
15 50525 1 1 9 ALA HA H 34.393 21.108 29.605 1.00 . A A . 9 ALA HA 1 1
15 50526 1 1 9 ALA HB1 H 35.865 19.180 29.412 1.00 . A A . 9 ALA HB1 1 1
15 50527 1 1 9 ALA HB2 H 35.787 19.739 31.083 1.00 . A A . 9 ALA HB2 1 1
15 50528 1 1 9 ALA HB3 H 37.198 20.113 30.093 1.00 . A A . 9 ALA HB3 1 1
15 50529 1 1 9 ALA N N 35.890 21.603 28.272 1.00 . A A . 9 ALA N 1 1
15 50530 1 1 9 ALA O O 35.018 22.653 31.536 1.00 . A A . 9 ALA O 1 1
15 50531 1 1 10 TRP C C 37.299 25.511 30.429 1.00 . A A . 10 TRP C 1 1
15 50532 1 1 10 TRP CA C 37.296 24.200 31.206 1.00 . A A . 10 TRP CA 1 1
15 50533 1 1 10 TRP CB C 38.688 23.940 31.785 1.00 . A A . 10 TRP CB 1 1
15 50534 1 1 10 TRP CD1 C 38.093 23.343 34.204 1.00 . A A . 10 TRP CD1 1 1
15 50535 1 1 10 TRP CD2 C 39.272 21.772 33.131 1.00 . A A . 10 TRP CD2 1 1
15 50536 1 1 10 TRP CE2 C 39.014 21.323 34.440 1.00 . A A . 10 TRP CE2 1 1
15 50537 1 1 10 TRP CE3 C 40.000 20.950 32.268 1.00 . A A . 10 TRP CE3 1 1
15 50538 1 1 10 TRP CG C 38.674 23.066 33.001 1.00 . A A . 10 TRP CG 1 1
15 50539 1 1 10 TRP CH2 C 40.169 19.303 34.037 1.00 . A A . 10 TRP CH2 1 1
15 50540 1 1 10 TRP CZ2 C 39.458 20.087 34.904 1.00 . A A . 10 TRP CZ2 1 1
15 50541 1 1 10 TRP CZ3 C 40.441 19.725 32.729 1.00 . A A . 10 TRP CZ3 1 1
15 50542 1 1 10 TRP H H 37.441 22.843 29.589 1.00 . A A . 10 TRP H 1 1
15 50543 1 1 10 TRP HA H 36.588 24.279 32.017 1.00 . A A . 10 TRP HA 1 1
15 50544 1 1 10 TRP HB2 H 39.298 23.459 31.036 1.00 . A A . 10 TRP HB2 1 1
15 50545 1 1 10 TRP HB3 H 39.138 24.884 32.057 1.00 . A A . 10 TRP HB3 1 1
15 50546 1 1 10 TRP HD1 H 37.558 24.254 34.426 1.00 . A A . 10 TRP HD1 1 1
15 50547 1 1 10 TRP HE1 H 37.970 22.260 36.000 1.00 . A A . 10 TRP HE1 1 1
15 50548 1 1 10 TRP HE3 H 40.219 21.258 31.256 1.00 . A A . 10 TRP HE3 1 1
15 50549 1 1 10 TRP HH2 H 40.534 18.337 34.354 1.00 . A A . 10 TRP HH2 1 1
15 50550 1 1 10 TRP HZ2 H 39.257 19.747 35.909 1.00 . A A . 10 TRP HZ2 1 1
15 50551 1 1 10 TRP HZ3 H 41.004 19.077 32.076 1.00 . A A . 10 TRP HZ3 1 1
15 50552 1 1 10 TRP N N 36.883 23.090 30.355 1.00 . A A . 10 TRP N 1 1
15 50553 1 1 10 TRP NE1 N 38.292 22.299 35.076 1.00 . A A . 10 TRP NE1 1 1
15 50554 1 1 10 TRP O O 37.097 25.528 29.215 1.00 . A A . 10 TRP O 1 1
15 50555 1 1 11 THR C C 38.964 28.536 30.652 1.00 . A A . 11 THR C 1 1
15 50556 1 1 11 THR CA C 37.573 27.927 30.525 1.00 . A A . 11 THR CA 1 1
15 50557 1 1 11 THR CB C 36.537 28.847 31.174 1.00 . A A . 11 THR CB 1 1
15 50558 1 1 11 THR CG2 C 36.093 29.977 30.271 1.00 . A A . 11 THR CG2 1 1
15 50559 1 1 11 THR H H 37.694 26.522 32.104 1.00 . A A . 11 THR H 1 1
15 50560 1 1 11 THR HA H 37.336 27.813 29.478 1.00 . A A . 11 THR HA 1 1
15 50561 1 1 11 THR HB H 36.967 29.283 32.064 1.00 . A A . 11 THR HB 1 1
15 50562 1 1 11 THR HG1 H 35.400 27.953 32.494 1.00 . A A . 11 THR HG1 1 1
15 50563 1 1 11 THR HG21 H 36.888 30.704 30.186 1.00 . A A . 11 THR HG21 1 1
15 50564 1 1 11 THR HG22 H 35.217 30.450 30.691 1.00 . A A . 11 THR HG22 1 1
15 50565 1 1 11 THR HG23 H 35.857 29.586 29.293 1.00 . A A . 11 THR HG23 1 1
15 50566 1 1 11 THR N N 37.535 26.607 31.140 1.00 . A A . 11 THR N 1 1
15 50567 1 1 11 THR O O 39.702 28.227 31.588 1.00 . A A . 11 THR O 1 1
15 50568 1 1 11 THR OG1 O 35.383 28.116 31.548 1.00 . A A . 11 THR OG1 1 1
15 50569 1 1 12 VAL C C 40.841 30.798 31.038 1.00 . A A . 12 VAL C 1 1
15 50570 1 1 12 VAL CA C 40.622 30.053 29.726 1.00 . A A . 12 VAL CA 1 1
15 50571 1 1 12 VAL CB C 40.772 31.042 28.555 1.00 . A A . 12 VAL CB 1 1
15 50572 1 1 12 VAL CG1 C 42.198 31.566 28.477 1.00 . A A . 12 VAL CG1 1 1
15 50573 1 1 12 VAL CG2 C 40.366 30.384 27.245 1.00 . A A . 12 VAL CG2 1 1
15 50574 1 1 12 VAL H H 38.687 29.613 28.990 1.00 . A A . 12 VAL H 1 1
15 50575 1 1 12 VAL HA H 41.378 29.289 29.626 1.00 . A A . 12 VAL HA 1 1
15 50576 1 1 12 VAL HB H 40.114 31.881 28.731 1.00 . A A . 12 VAL HB 1 1
15 50577 1 1 12 VAL HG11 H 42.461 31.740 27.444 1.00 . A A . 12 VAL HG11 1 1
15 50578 1 1 12 VAL HG12 H 42.873 30.838 28.903 1.00 . A A . 12 VAL HG12 1 1
15 50579 1 1 12 VAL HG13 H 42.272 32.492 29.028 1.00 . A A . 12 VAL HG13 1 1
15 50580 1 1 12 VAL HG21 H 40.810 30.920 26.420 1.00 . A A . 12 VAL HG21 1 1
15 50581 1 1 12 VAL HG22 H 39.290 30.404 27.151 1.00 . A A . 12 VAL HG22 1 1
15 50582 1 1 12 VAL HG23 H 40.709 29.360 27.235 1.00 . A A . 12 VAL HG23 1 1
15 50583 1 1 12 VAL N N 39.318 29.403 29.710 1.00 . A A . 12 VAL N 1 1
15 50584 1 1 12 VAL O O 41.963 30.882 31.538 1.00 . A A . 12 VAL O 1 1
15 50585 1 1 13 GLU C C 40.011 31.136 34.029 1.00 . A A . 13 GLU C 1 1
15 50586 1 1 13 GLU CA C 39.825 32.077 32.842 1.00 . A A . 13 GLU CA 1 1
15 50587 1 1 13 GLU CB C 38.557 32.911 33.033 1.00 . A A . 13 GLU CB 1 1
15 50588 1 1 13 GLU CD C 36.304 32.671 34.149 1.00 . A A . 13 GLU CD 1 1
15 50589 1 1 13 GLU CG C 37.294 32.077 33.166 1.00 . A A . 13 GLU CG 1 1
15 50590 1 1 13 GLU H H 38.894 31.237 31.140 1.00 . A A . 13 GLU H 1 1
15 50591 1 1 13 GLU HA H 40.675 32.741 32.789 1.00 . A A . 13 GLU HA 1 1
15 50592 1 1 13 GLU HB2 H 38.664 33.508 33.927 1.00 . A A . 13 GLU HB2 1 1
15 50593 1 1 13 GLU HB3 H 38.441 33.568 32.184 1.00 . A A . 13 GLU HB3 1 1
15 50594 1 1 13 GLU HG2 H 36.820 32.008 32.199 1.00 . A A . 13 GLU HG2 1 1
15 50595 1 1 13 GLU HG3 H 37.566 31.087 33.504 1.00 . A A . 13 GLU HG3 1 1
15 50596 1 1 13 GLU N N 39.759 31.337 31.589 1.00 . A A . 13 GLU N 1 1
15 50597 1 1 13 GLU O O 40.544 31.532 35.065 1.00 . A A . 13 GLU O 1 1
15 50598 1 1 13 GLU OE1 O 36.546 32.570 35.370 1.00 . A A . 13 GLU OE1 1 1
15 50599 1 1 13 GLU OE2 O 35.286 33.237 33.697 1.00 . A A . 13 GLU OE2 1 1
15 50600 1 1 14 GLN C C 41.086 28.281 34.956 1.00 . A A . 14 GLN C 1 1
15 50601 1 1 14 GLN CA C 39.693 28.902 34.944 1.00 . A A . 14 GLN CA 1 1
15 50602 1 1 14 GLN CB C 38.636 27.808 34.779 1.00 . A A . 14 GLN CB 1 1
15 50603 1 1 14 GLN CD C 36.436 26.898 35.622 1.00 . A A . 14 GLN CD 1 1
15 50604 1 1 14 GLN CG C 37.326 28.118 35.484 1.00 . A A . 14 GLN CG 1 1
15 50605 1 1 14 GLN H H 39.152 29.622 33.031 1.00 . A A . 14 GLN H 1 1
15 50606 1 1 14 GLN HA H 39.530 29.409 35.884 1.00 . A A . 14 GLN HA 1 1
15 50607 1 1 14 GLN HB2 H 38.432 27.677 33.727 1.00 . A A . 14 GLN HB2 1 1
15 50608 1 1 14 GLN HB3 H 39.026 26.884 35.180 1.00 . A A . 14 GLN HB3 1 1
15 50609 1 1 14 GLN HE21 H 34.994 27.803 34.594 1.00 . A A . 14 GLN HE21 1 1
15 50610 1 1 14 GLN HE22 H 34.639 26.200 35.133 1.00 . A A . 14 GLN HE22 1 1
15 50611 1 1 14 GLN HG2 H 37.543 28.498 36.471 1.00 . A A . 14 GLN HG2 1 1
15 50612 1 1 14 GLN HG3 H 36.796 28.870 34.918 1.00 . A A . 14 GLN HG3 1 1
15 50613 1 1 14 GLN N N 39.570 29.889 33.877 1.00 . A A . 14 GLN N 1 1
15 50614 1 1 14 GLN NE2 N 35.235 26.975 35.060 1.00 . A A . 14 GLN NE2 1 1
15 50615 1 1 14 GLN O O 41.788 28.327 35.966 1.00 . A A . 14 GLN O 1 1
15 50616 1 1 14 GLN OE1 O 36.823 25.898 36.226 1.00 . A A . 14 GLN OE1 1 1
15 50617 1 1 15 LEU C C 43.898 27.992 34.196 1.00 . A A . 15 LEU C 1 1
15 50618 1 1 15 LEU CA C 42.790 27.063 33.706 1.00 . A A . 15 LEU CA 1 1
15 50619 1 1 15 LEU CB C 43.053 26.663 32.253 1.00 . A A . 15 LEU CB 1 1
15 50620 1 1 15 LEU CD1 C 41.621 26.366 30.213 1.00 . A A . 15 LEU CD1 1 1
15 50621 1 1 15 LEU CD2 C 42.360 24.366 31.520 1.00 . A A . 15 LEU CD2 1 1
15 50622 1 1 15 LEU CG C 41.948 25.829 31.599 1.00 . A A . 15 LEU CG 1 1
15 50623 1 1 15 LEU H H 40.874 27.689 33.057 1.00 . A A . 15 LEU H 1 1
15 50624 1 1 15 LEU HA H 42.785 26.174 34.319 1.00 . A A . 15 LEU HA 1 1
15 50625 1 1 15 LEU HB2 H 43.188 27.566 31.674 1.00 . A A . 15 LEU HB2 1 1
15 50626 1 1 15 LEU HB3 H 43.971 26.095 32.219 1.00 . A A . 15 LEU HB3 1 1
15 50627 1 1 15 LEU HD11 H 42.489 26.273 29.577 1.00 . A A . 15 LEU HD11 1 1
15 50628 1 1 15 LEU HD12 H 41.339 27.406 30.288 1.00 . A A . 15 LEU HD12 1 1
15 50629 1 1 15 LEU HD13 H 40.803 25.800 29.792 1.00 . A A . 15 LEU HD13 1 1
15 50630 1 1 15 LEU HD21 H 41.989 23.841 32.388 1.00 . A A . 15 LEU HD21 1 1
15 50631 1 1 15 LEU HD22 H 43.437 24.296 31.489 1.00 . A A . 15 LEU HD22 1 1
15 50632 1 1 15 LEU HD23 H 41.945 23.923 30.627 1.00 . A A . 15 LEU HD23 1 1
15 50633 1 1 15 LEU HG H 41.054 25.894 32.201 1.00 . A A . 15 LEU HG 1 1
15 50634 1 1 15 LEU N N 41.480 27.697 33.827 1.00 . A A . 15 LEU N 1 1
15 50635 1 1 15 LEU O O 44.586 27.694 35.173 1.00 . A A . 15 LEU O 1 1
15 50636 1 1 16 ARG C C 44.965 30.507 35.335 1.00 . A A . 16 ARG C 1 1
15 50637 1 1 16 ARG CA C 45.089 30.093 33.870 1.00 . A A . 16 ARG CA 1 1
15 50638 1 1 16 ARG CB C 44.987 31.326 32.971 1.00 . A A . 16 ARG CB 1 1
15 50639 1 1 16 ARG CD C 44.982 32.266 30.640 1.00 . A A . 16 ARG CD 1 1
15 50640 1 1 16 ARG CG C 45.061 31.006 31.487 1.00 . A A . 16 ARG CG 1 1
15 50641 1 1 16 ARG CZ C 46.097 33.233 28.667 1.00 . A A . 16 ARG CZ 1 1
15 50642 1 1 16 ARG H H 43.485 29.295 32.739 1.00 . A A . 16 ARG H 1 1
15 50643 1 1 16 ARG HA H 46.053 29.630 33.721 1.00 . A A . 16 ARG HA 1 1
15 50644 1 1 16 ARG HB2 H 44.046 31.821 33.164 1.00 . A A . 16 ARG HB2 1 1
15 50645 1 1 16 ARG HB3 H 45.794 32.001 33.212 1.00 . A A . 16 ARG HB3 1 1
15 50646 1 1 16 ARG HD2 H 43.967 32.385 30.289 1.00 . A A . 16 ARG HD2 1 1
15 50647 1 1 16 ARG HD3 H 45.251 33.113 31.252 1.00 . A A . 16 ARG HD3 1 1
15 50648 1 1 16 ARG HE H 46.341 31.361 29.316 1.00 . A A . 16 ARG HE 1 1
15 50649 1 1 16 ARG HG2 H 45.995 30.505 31.283 1.00 . A A . 16 ARG HG2 1 1
15 50650 1 1 16 ARG HG3 H 44.238 30.356 31.228 1.00 . A A . 16 ARG HG3 1 1
15 50651 1 1 16 ARG HH11 H 44.860 34.505 29.639 1.00 . A A . 16 ARG HH11 1 1
15 50652 1 1 16 ARG HH12 H 45.657 35.161 28.248 1.00 . A A . 16 ARG HH12 1 1
15 50653 1 1 16 ARG HH21 H 47.389 32.223 27.487 1.00 . A A . 16 ARG HH21 1 1
15 50654 1 1 16 ARG HH22 H 47.092 33.866 27.026 1.00 . A A . 16 ARG HH22 1 1
15 50655 1 1 16 ARG N N 44.065 29.117 33.509 1.00 . A A . 16 ARG N 1 1
15 50656 1 1 16 ARG NE N 45.878 32.208 29.488 1.00 . A A . 16 ARG NE 1 1
15 50657 1 1 16 ARG NH1 N 45.488 34.395 28.868 1.00 . A A . 16 ARG NH1 1 1
15 50658 1 1 16 ARG NH2 N 46.927 33.096 27.643 1.00 . A A . 16 ARG NH2 1 1
15 50659 1 1 16 ARG O O 45.939 30.941 35.951 1.00 . A A . 16 ARG O 1 1
15 50660 1 1 17 SER C C 44.435 29.976 38.223 1.00 . A A . 17 SER C 1 1
15 50661 1 1 17 SER CA C 43.513 30.740 37.277 1.00 . A A . 17 SER CA 1 1
15 50662 1 1 17 SER CB C 42.052 30.470 37.644 1.00 . A A . 17 SER CB 1 1
15 50663 1 1 17 SER H H 43.023 30.027 35.345 1.00 . A A . 17 SER H 1 1
15 50664 1 1 17 SER HA H 43.710 31.796 37.380 1.00 . A A . 17 SER HA 1 1
15 50665 1 1 17 SER HB2 H 41.464 30.399 36.742 1.00 . A A . 17 SER HB2 1 1
15 50666 1 1 17 SER HB3 H 41.986 29.541 38.191 1.00 . A A . 17 SER HB3 1 1
15 50667 1 1 17 SER HG H 41.140 31.139 39.243 1.00 . A A . 17 SER HG 1 1
15 50668 1 1 17 SER N N 43.762 30.375 35.886 1.00 . A A . 17 SER N 1 1
15 50669 1 1 17 SER O O 45.237 29.147 37.795 1.00 . A A . 17 SER O 1 1
15 50670 1 1 17 SER OG O 41.528 31.512 38.448 1.00 . A A . 17 SER OG 1 1
15 50671 1 1 18 GLU C C 44.285 28.680 41.400 1.00 . A A . 18 GLU C 1 1
15 50672 1 1 18 GLU CA C 45.126 29.618 40.535 1.00 . A A . 18 GLU CA 1 1
15 50673 1 1 18 GLU CB C 45.806 30.668 41.415 1.00 . A A . 18 GLU CB 1 1
15 50674 1 1 18 GLU CD C 48.067 31.637 41.987 1.00 . A A . 18 GLU CD 1 1
15 50675 1 1 18 GLU CG C 47.159 31.118 40.890 1.00 . A A . 18 GLU CG 1 1
15 50676 1 1 18 GLU H H 43.652 30.939 39.788 1.00 . A A . 18 GLU H 1 1
15 50677 1 1 18 GLU HA H 45.885 29.038 40.032 1.00 . A A . 18 GLU HA 1 1
15 50678 1 1 18 GLU HB2 H 45.164 31.534 41.484 1.00 . A A . 18 GLU HB2 1 1
15 50679 1 1 18 GLU HB3 H 45.946 30.256 42.404 1.00 . A A . 18 GLU HB3 1 1
15 50680 1 1 18 GLU HG2 H 47.642 30.280 40.411 1.00 . A A . 18 GLU HG2 1 1
15 50681 1 1 18 GLU HG3 H 47.006 31.906 40.166 1.00 . A A . 18 GLU HG3 1 1
15 50682 1 1 18 GLU N N 44.310 30.267 39.514 1.00 . A A . 18 GLU N 1 1
15 50683 1 1 18 GLU O O 44.703 28.289 42.490 1.00 . A A . 18 GLU O 1 1
15 50684 1 1 18 GLU OE1 O 47.615 32.492 42.777 1.00 . A A . 18 GLU OE1 1 1
15 50685 1 1 18 GLU OE2 O 49.231 31.189 42.057 1.00 . A A . 18 GLU OE2 1 1
15 50686 1 1 19 GLN C C 42.130 26.059 40.990 1.00 . A A . 19 GLN C 1 1
15 50687 1 1 19 GLN CA C 42.207 27.435 41.649 1.00 . A A . 19 GLN CA 1 1
15 50688 1 1 19 GLN CB C 40.808 28.046 41.742 1.00 . A A . 19 GLN CB 1 1
15 50689 1 1 19 GLN CD C 38.687 27.733 40.405 1.00 . A A . 19 GLN CD 1 1
15 50690 1 1 19 GLN CG C 40.126 28.212 40.394 1.00 . A A . 19 GLN CG 1 1
15 50691 1 1 19 GLN H H 42.820 28.659 40.036 1.00 . A A . 19 GLN H 1 1
15 50692 1 1 19 GLN HA H 42.605 27.319 42.646 1.00 . A A . 19 GLN HA 1 1
15 50693 1 1 19 GLN HB2 H 40.190 27.409 42.359 1.00 . A A . 19 GLN HB2 1 1
15 50694 1 1 19 GLN HB3 H 40.883 29.018 42.206 1.00 . A A . 19 GLN HB3 1 1
15 50695 1 1 19 GLN HE21 H 38.402 28.552 42.194 1.00 . A A . 19 GLN HE21 1 1
15 50696 1 1 19 GLN HE22 H 37.036 27.744 41.512 1.00 . A A . 19 GLN HE22 1 1
15 50697 1 1 19 GLN HG2 H 40.139 29.257 40.125 1.00 . A A . 19 GLN HG2 1 1
15 50698 1 1 19 GLN HG3 H 40.674 27.644 39.656 1.00 . A A . 19 GLN HG3 1 1
15 50699 1 1 19 GLN N N 43.099 28.324 40.913 1.00 . A A . 19 GLN N 1 1
15 50700 1 1 19 GLN NE2 N 37.969 28.041 41.478 1.00 . A A . 19 GLN NE2 1 1
15 50701 1 1 19 GLN O O 41.828 25.064 41.648 1.00 . A A . 19 GLN O 1 1
15 50702 1 1 19 GLN OE1 O 38.226 27.094 39.459 1.00 . A A . 19 GLN OE1 1 1
15 50703 1 1 20 LEU C C 43.713 24.047 38.986 1.00 . A A . 20 LEU C 1 1
15 50704 1 1 20 LEU CA C 42.358 24.754 38.949 1.00 . A A . 20 LEU CA 1 1
15 50705 1 1 20 LEU CB C 41.946 25.008 37.497 1.00 . A A . 20 LEU CB 1 1
15 50706 1 1 20 LEU CD1 C 40.810 24.155 35.431 1.00 . A A . 20 LEU CD1 1 1
15 50707 1 1 20 LEU CD2 C 42.719 22.880 36.420 1.00 . A A . 20 LEU CD2 1 1
15 50708 1 1 20 LEU CG C 41.517 23.763 36.719 1.00 . A A . 20 LEU CG 1 1
15 50709 1 1 20 LEU H H 42.635 26.835 39.216 1.00 . A A . 20 LEU H 1 1
15 50710 1 1 20 LEU HA H 41.618 24.122 39.415 1.00 . A A . 20 LEU HA 1 1
15 50711 1 1 20 LEU HB2 H 41.125 25.710 37.496 1.00 . A A . 20 LEU HB2 1 1
15 50712 1 1 20 LEU HB3 H 42.782 25.456 36.981 1.00 . A A . 20 LEU HB3 1 1
15 50713 1 1 20 LEU HD11 H 41.334 24.979 34.970 1.00 . A A . 20 LEU HD11 1 1
15 50714 1 1 20 LEU HD12 H 39.796 24.452 35.653 1.00 . A A . 20 LEU HD12 1 1
15 50715 1 1 20 LEU HD13 H 40.799 23.312 34.756 1.00 . A A . 20 LEU HD13 1 1
15 50716 1 1 20 LEU HD21 H 43.606 23.492 36.345 1.00 . A A . 20 LEU HD21 1 1
15 50717 1 1 20 LEU HD22 H 42.561 22.360 35.487 1.00 . A A . 20 LEU HD22 1 1
15 50718 1 1 20 LEU HD23 H 42.845 22.161 37.217 1.00 . A A . 20 LEU HD23 1 1
15 50719 1 1 20 LEU HG H 40.823 23.192 37.320 1.00 . A A . 20 LEU HG 1 1
15 50720 1 1 20 LEU N N 42.402 26.010 39.689 1.00 . A A . 20 LEU N 1 1
15 50721 1 1 20 LEU O O 44.703 24.563 38.468 1.00 . A A . 20 LEU O 1 1
15 50722 1 1 21 PRO C C 45.615 21.766 38.323 1.00 . A A . 21 PRO C 1 1
15 50723 1 1 21 PRO CA C 45.026 22.080 39.694 1.00 . A A . 21 PRO CA 1 1
15 50724 1 1 21 PRO CB C 44.605 20.787 40.401 1.00 . A A . 21 PRO CB 1 1
15 50725 1 1 21 PRO CD C 42.653 22.153 40.246 1.00 . A A . 21 PRO CD 1 1
15 50726 1 1 21 PRO CG C 43.336 21.126 41.104 1.00 . A A . 21 PRO CG 1 1
15 50727 1 1 21 PRO HA H 45.763 22.596 40.291 1.00 . A A . 21 PRO HA 1 1
15 50728 1 1 21 PRO HB2 H 44.454 20.007 39.669 1.00 . A A . 21 PRO HB2 1 1
15 50729 1 1 21 PRO HB3 H 45.373 20.489 41.099 1.00 . A A . 21 PRO HB3 1 1
15 50730 1 1 21 PRO HD2 H 42.022 21.673 39.512 1.00 . A A . 21 PRO HD2 1 1
15 50731 1 1 21 PRO HD3 H 42.078 22.833 40.856 1.00 . A A . 21 PRO HD3 1 1
15 50732 1 1 21 PRO HG2 H 42.719 20.244 41.196 1.00 . A A . 21 PRO HG2 1 1
15 50733 1 1 21 PRO HG3 H 43.553 21.537 42.079 1.00 . A A . 21 PRO HG3 1 1
15 50734 1 1 21 PRO N N 43.779 22.849 39.600 1.00 . A A . 21 PRO N 1 1
15 50735 1 1 21 PRO O O 44.948 21.183 37.469 1.00 . A A . 21 PRO O 1 1
15 50736 1 1 22 LYS C C 47.648 20.428 36.549 1.00 . A A . 22 LYS C 1 1
15 50737 1 1 22 LYS CA C 47.549 21.921 36.851 1.00 . A A . 22 LYS CA 1 1
15 50738 1 1 22 LYS CB C 48.948 22.541 36.877 1.00 . A A . 22 LYS CB 1 1
15 50739 1 1 22 LYS CD C 49.812 22.626 39.236 1.00 . A A . 22 LYS CD 1 1
15 50740 1 1 22 LYS CE C 51.184 22.728 39.883 1.00 . A A . 22 LYS CE 1 1
15 50741 1 1 22 LYS CG C 49.879 21.907 37.899 1.00 . A A . 22 LYS CG 1 1
15 50742 1 1 22 LYS H H 47.347 22.621 38.839 1.00 . A A . 22 LYS H 1 1
15 50743 1 1 22 LYS HA H 46.971 22.395 36.073 1.00 . A A . 22 LYS HA 1 1
15 50744 1 1 22 LYS HB2 H 49.395 22.433 35.901 1.00 . A A . 22 LYS HB2 1 1
15 50745 1 1 22 LYS HB3 H 48.859 23.592 37.108 1.00 . A A . 22 LYS HB3 1 1
15 50746 1 1 22 LYS HD2 H 49.424 23.622 39.080 1.00 . A A . 22 LYS HD2 1 1
15 50747 1 1 22 LYS HD3 H 49.152 22.080 39.895 1.00 . A A . 22 LYS HD3 1 1
15 50748 1 1 22 LYS HE2 H 51.748 21.839 39.642 1.00 . A A . 22 LYS HE2 1 1
15 50749 1 1 22 LYS HE3 H 51.691 23.595 39.486 1.00 . A A . 22 LYS HE3 1 1
15 50750 1 1 22 LYS HG2 H 49.593 20.876 38.042 1.00 . A A . 22 LYS HG2 1 1
15 50751 1 1 22 LYS HG3 H 50.892 21.953 37.526 1.00 . A A . 22 LYS HG3 1 1
15 50752 1 1 22 LYS HZ1 H 51.959 23.290 41.739 1.00 . A A . 22 LYS HZ1 1 1
15 50753 1 1 22 LYS HZ2 H 50.973 21.918 41.797 1.00 . A A . 22 LYS HZ2 1 1
15 50754 1 1 22 LYS HZ3 H 50.279 23.450 41.622 1.00 . A A . 22 LYS HZ3 1 1
15 50755 1 1 22 LYS N N 46.868 22.159 38.120 1.00 . A A . 22 LYS N 1 1
15 50756 1 1 22 LYS NZ N 51.092 22.855 41.364 1.00 . A A . 22 LYS NZ 1 1
15 50757 1 1 22 LYS O O 47.772 20.027 35.391 1.00 . A A . 22 LYS O 1 1
15 50758 1 1 23 LYS C C 46.590 17.631 36.521 1.00 . A A . 23 LYS C 1 1
15 50759 1 1 23 LYS CA C 47.689 18.161 37.439 1.00 . A A . 23 LYS CA 1 1
15 50760 1 1 23 LYS CB C 47.601 17.475 38.803 1.00 . A A . 23 LYS CB 1 1
15 50761 1 1 23 LYS CD C 49.910 17.057 39.701 1.00 . A A . 23 LYS CD 1 1
15 50762 1 1 23 LYS CE C 49.852 15.914 40.702 1.00 . A A . 23 LYS CE 1 1
15 50763 1 1 23 LYS CG C 48.670 17.932 39.783 1.00 . A A . 23 LYS CG 1 1
15 50764 1 1 23 LYS H H 47.503 19.986 38.494 1.00 . A A . 23 LYS H 1 1
15 50765 1 1 23 LYS HA H 48.647 17.936 36.997 1.00 . A A . 23 LYS HA 1 1
15 50766 1 1 23 LYS HB2 H 46.634 17.684 39.237 1.00 . A A . 23 LYS HB2 1 1
15 50767 1 1 23 LYS HB3 H 47.702 16.409 38.665 1.00 . A A . 23 LYS HB3 1 1
15 50768 1 1 23 LYS HD2 H 49.985 16.646 38.706 1.00 . A A . 23 LYS HD2 1 1
15 50769 1 1 23 LYS HD3 H 50.780 17.662 39.909 1.00 . A A . 23 LYS HD3 1 1
15 50770 1 1 23 LYS HE2 H 50.085 16.299 41.683 1.00 . A A . 23 LYS HE2 1 1
15 50771 1 1 23 LYS HE3 H 48.852 15.505 40.704 1.00 . A A . 23 LYS HE3 1 1
15 50772 1 1 23 LYS HG2 H 48.945 18.950 39.551 1.00 . A A . 23 LYS HG2 1 1
15 50773 1 1 23 LYS HG3 H 48.271 17.883 40.785 1.00 . A A . 23 LYS HG3 1 1
15 50774 1 1 23 LYS HZ1 H 51.705 14.968 40.891 1.00 . A A . 23 LYS HZ1 1 1
15 50775 1 1 23 LYS HZ2 H 51.026 14.841 39.347 1.00 . A A . 23 LYS HZ2 1 1
15 50776 1 1 23 LYS HZ3 H 50.417 13.905 40.618 1.00 . A A . 23 LYS HZ3 1 1
15 50777 1 1 23 LYS N N 47.598 19.609 37.595 1.00 . A A . 23 LYS N 1 1
15 50778 1 1 23 LYS NZ N 50.817 14.831 40.366 1.00 . A A . 23 LYS NZ 1 1
15 50779 1 1 23 LYS O O 46.792 16.656 35.797 1.00 . A A . 23 LYS O 1 1
15 50780 1 1 24 ASP C C 44.463 18.345 34.294 1.00 . A A . 24 ASP C 1 1
15 50781 1 1 24 ASP CA C 44.300 17.859 35.730 1.00 . A A . 24 ASP CA 1 1
15 50782 1 1 24 ASP CB C 42.990 18.389 36.314 1.00 . A A . 24 ASP CB 1 1
15 50783 1 1 24 ASP CG C 42.464 17.520 37.439 1.00 . A A . 24 ASP CG 1 1
15 50784 1 1 24 ASP H H 45.323 19.043 37.156 1.00 . A A . 24 ASP H 1 1
15 50785 1 1 24 ASP HA H 44.272 16.783 35.728 1.00 . A A . 24 ASP HA 1 1
15 50786 1 1 24 ASP HB2 H 43.151 19.385 36.699 1.00 . A A . 24 ASP HB2 1 1
15 50787 1 1 24 ASP HB3 H 42.244 18.427 35.533 1.00 . A A . 24 ASP HB3 1 1
15 50788 1 1 24 ASP N N 45.428 18.274 36.557 1.00 . A A . 24 ASP N 1 1
15 50789 1 1 24 ASP O O 44.380 17.562 33.348 1.00 . A A . 24 ASP O 1 1
15 50790 1 1 24 ASP OD1 O 43.288 16.912 38.154 1.00 . A A . 24 ASP OD1 1 1
15 50791 1 1 24 ASP OD2 O 41.228 17.447 37.605 1.00 . A A . 24 ASP OD2 1 1
15 50792 1 1 25 ILE C C 45.815 19.435 31.955 1.00 . A A . 25 ILE C 1 1
15 50793 1 1 25 ILE CA C 44.860 20.250 32.825 1.00 . A A . 25 ILE CA 1 1
15 50794 1 1 25 ILE CB C 45.384 21.698 32.934 1.00 . A A . 25 ILE CB 1 1
15 50795 1 1 25 ILE CD1 C 44.869 23.986 33.933 1.00 . A A . 25 ILE CD1 1 1
15 50796 1 1 25 ILE CG1 C 44.472 22.528 33.842 1.00 . A A . 25 ILE CG1 1 1
15 50797 1 1 25 ILE CG2 C 45.485 22.332 31.553 1.00 . A A . 25 ILE CG2 1 1
15 50798 1 1 25 ILE H H 44.738 20.207 34.942 1.00 . A A . 25 ILE H 1 1
15 50799 1 1 25 ILE HA H 43.893 20.277 32.347 1.00 . A A . 25 ILE HA 1 1
15 50800 1 1 25 ILE HB H 46.375 21.667 33.361 1.00 . A A . 25 ILE HB 1 1
15 50801 1 1 25 ILE HD11 H 45.075 24.365 32.943 1.00 . A A . 25 ILE HD11 1 1
15 50802 1 1 25 ILE HD12 H 45.753 24.081 34.547 1.00 . A A . 25 ILE HD12 1 1
15 50803 1 1 25 ILE HD13 H 44.062 24.552 34.374 1.00 . A A . 25 ILE HD13 1 1
15 50804 1 1 25 ILE HG12 H 43.462 22.484 33.464 1.00 . A A . 25 ILE HG12 1 1
15 50805 1 1 25 ILE HG13 H 44.496 22.115 34.839 1.00 . A A . 25 ILE HG13 1 1
15 50806 1 1 25 ILE HG21 H 44.518 22.301 31.071 1.00 . A A . 25 ILE HG21 1 1
15 50807 1 1 25 ILE HG22 H 46.201 21.785 30.957 1.00 . A A . 25 ILE HG22 1 1
15 50808 1 1 25 ILE HG23 H 45.806 23.358 31.650 1.00 . A A . 25 ILE HG23 1 1
15 50809 1 1 25 ILE N N 44.690 19.643 34.144 1.00 . A A . 25 ILE N 1 1
15 50810 1 1 25 ILE O O 45.629 19.331 30.742 1.00 . A A . 25 ILE O 1 1
15 50811 1 1 26 ILE C C 47.242 16.685 31.508 1.00 . A A . 26 ILE C 1 1
15 50812 1 1 26 ILE CA C 47.814 18.053 31.863 1.00 . A A . 26 ILE CA 1 1
15 50813 1 1 26 ILE CB C 49.101 17.861 32.688 1.00 . A A . 26 ILE CB 1 1
15 50814 1 1 26 ILE CD1 C 50.239 19.156 34.561 1.00 . A A . 26 ILE CD1 1 1
15 50815 1 1 26 ILE CG1 C 49.627 19.212 33.179 1.00 . A A . 26 ILE CG1 1 1
15 50816 1 1 26 ILE CG2 C 50.160 17.144 31.863 1.00 . A A . 26 ILE CG2 1 1
15 50817 1 1 26 ILE H H 46.928 18.977 33.550 1.00 . A A . 26 ILE H 1 1
15 50818 1 1 26 ILE HA H 48.067 18.572 30.953 1.00 . A A . 26 ILE HA 1 1
15 50819 1 1 26 ILE HB H 48.866 17.243 33.541 1.00 . A A . 26 ILE HB 1 1
15 50820 1 1 26 ILE HD11 H 49.711 18.428 35.159 1.00 . A A . 26 ILE HD11 1 1
15 50821 1 1 26 ILE HD12 H 50.164 20.127 35.028 1.00 . A A . 26 ILE HD12 1 1
15 50822 1 1 26 ILE HD13 H 51.278 18.872 34.484 1.00 . A A . 26 ILE HD13 1 1
15 50823 1 1 26 ILE HG12 H 50.385 19.565 32.496 1.00 . A A . 26 ILE HG12 1 1
15 50824 1 1 26 ILE HG13 H 48.813 19.921 33.203 1.00 . A A . 26 ILE HG13 1 1
15 50825 1 1 26 ILE HG21 H 49.756 16.215 31.488 1.00 . A A . 26 ILE HG21 1 1
15 50826 1 1 26 ILE HG22 H 51.021 16.938 32.482 1.00 . A A . 26 ILE HG22 1 1
15 50827 1 1 26 ILE HG23 H 50.454 17.770 31.033 1.00 . A A . 26 ILE HG23 1 1
15 50828 1 1 26 ILE N N 46.834 18.859 32.582 1.00 . A A . 26 ILE N 1 1
15 50829 1 1 26 ILE O O 47.402 16.205 30.386 1.00 . A A . 26 ILE O 1 1
15 50830 1 1 27 LYS C C 44.799 14.834 31.297 1.00 . A A . 27 LYS C 1 1
15 50831 1 1 27 LYS CA C 45.974 14.752 32.268 1.00 . A A . 27 LYS CA 1 1
15 50832 1 1 27 LYS CB C 45.509 14.168 33.604 1.00 . A A . 27 LYS CB 1 1
15 50833 1 1 27 LYS CD C 45.859 12.300 35.248 1.00 . A A . 27 LYS CD 1 1
15 50834 1 1 27 LYS CE C 46.432 10.894 35.167 1.00 . A A . 27 LYS CE 1 1
15 50835 1 1 27 LYS CG C 46.519 13.230 34.243 1.00 . A A . 27 LYS CG 1 1
15 50836 1 1 27 LYS H H 46.482 16.504 33.343 1.00 . A A . 27 LYS H 1 1
15 50837 1 1 27 LYS HA H 46.729 14.105 31.847 1.00 . A A . 27 LYS HA 1 1
15 50838 1 1 27 LYS HB2 H 45.319 14.979 34.291 1.00 . A A . 27 LYS HB2 1 1
15 50839 1 1 27 LYS HB3 H 44.592 13.620 33.446 1.00 . A A . 27 LYS HB3 1 1
15 50840 1 1 27 LYS HD2 H 46.021 12.687 36.242 1.00 . A A . 27 LYS HD2 1 1
15 50841 1 1 27 LYS HD3 H 44.799 12.259 35.043 1.00 . A A . 27 LYS HD3 1 1
15 50842 1 1 27 LYS HE2 H 47.407 10.942 34.705 1.00 . A A . 27 LYS HE2 1 1
15 50843 1 1 27 LYS HE3 H 46.528 10.500 36.168 1.00 . A A . 27 LYS HE3 1 1
15 50844 1 1 27 LYS HG2 H 46.984 12.636 33.469 1.00 . A A . 27 LYS HG2 1 1
15 50845 1 1 27 LYS HG3 H 47.271 13.817 34.749 1.00 . A A . 27 LYS HG3 1 1
15 50846 1 1 27 LYS HZ1 H 44.755 9.669 34.943 1.00 . A A . 27 LYS HZ1 1 1
15 50847 1 1 27 LYS HZ2 H 46.104 9.151 34.064 1.00 . A A . 27 LYS HZ2 1 1
15 50848 1 1 27 LYS HZ3 H 45.205 10.480 33.528 1.00 . A A . 27 LYS HZ3 1 1
15 50849 1 1 27 LYS N N 46.574 16.066 32.472 1.00 . A A . 27 LYS N 1 1
15 50850 1 1 27 LYS NZ N 45.563 9.985 34.370 1.00 . A A . 27 LYS NZ 1 1
15 50851 1 1 27 LYS O O 44.456 13.853 30.638 1.00 . A A . 27 LYS O 1 1
15 50852 1 1 28 PHE C C 43.507 16.201 28.864 1.00 . A A . 28 PHE C 1 1
15 50853 1 1 28 PHE CA C 43.056 16.223 30.318 1.00 . A A . 28 PHE CA 1 1
15 50854 1 1 28 PHE CB C 42.379 17.557 30.631 1.00 . A A . 28 PHE CB 1 1
15 50855 1 1 28 PHE CD1 C 41.013 18.228 28.637 1.00 . A A . 28 PHE CD1 1 1
15 50856 1 1 28 PHE CD2 C 39.873 17.433 30.575 1.00 . A A . 28 PHE CD2 1 1
15 50857 1 1 28 PHE CE1 C 39.804 18.401 27.993 1.00 . A A . 28 PHE CE1 1 1
15 50858 1 1 28 PHE CE2 C 38.660 17.604 29.936 1.00 . A A . 28 PHE CE2 1 1
15 50859 1 1 28 PHE CG C 41.062 17.742 29.934 1.00 . A A . 28 PHE CG 1 1
15 50860 1 1 28 PHE CZ C 38.625 18.089 28.643 1.00 . A A . 28 PHE CZ 1 1
15 50861 1 1 28 PHE H H 44.511 16.759 31.757 1.00 . A A . 28 PHE H 1 1
15 50862 1 1 28 PHE HA H 42.352 15.423 30.477 1.00 . A A . 28 PHE HA 1 1
15 50863 1 1 28 PHE HB2 H 42.205 17.622 31.693 1.00 . A A . 28 PHE HB2 1 1
15 50864 1 1 28 PHE HB3 H 43.032 18.363 30.329 1.00 . A A . 28 PHE HB3 1 1
15 50865 1 1 28 PHE HD1 H 41.934 18.472 28.128 1.00 . A A . 28 PHE HD1 1 1
15 50866 1 1 28 PHE HD2 H 39.900 17.054 31.586 1.00 . A A . 28 PHE HD2 1 1
15 50867 1 1 28 PHE HE1 H 39.780 18.780 26.982 1.00 . A A . 28 PHE HE1 1 1
15 50868 1 1 28 PHE HE2 H 37.741 17.358 30.446 1.00 . A A . 28 PHE HE2 1 1
15 50869 1 1 28 PHE HZ H 37.679 18.223 28.141 1.00 . A A . 28 PHE HZ 1 1
15 50870 1 1 28 PHE N N 44.189 16.012 31.211 1.00 . A A . 28 PHE N 1 1
15 50871 1 1 28 PHE O O 42.865 15.589 28.010 1.00 . A A . 28 PHE O 1 1
15 50872 1 1 29 LEU C C 45.760 15.592 26.837 1.00 . A A . 29 LEU C 1 1
15 50873 1 1 29 LEU CA C 45.166 16.937 27.247 1.00 . A A . 29 LEU CA 1 1
15 50874 1 1 29 LEU CB C 46.229 18.033 27.164 1.00 . A A . 29 LEU CB 1 1
15 50875 1 1 29 LEU CD1 C 46.665 20.218 28.319 1.00 . A A . 29 LEU CD1 1 1
15 50876 1 1 29 LEU CD2 C 45.494 20.189 26.108 1.00 . A A . 29 LEU CD2 1 1
15 50877 1 1 29 LEU CG C 45.709 19.449 27.421 1.00 . A A . 29 LEU CG 1 1
15 50878 1 1 29 LEU H H 45.081 17.337 29.323 1.00 . A A . 29 LEU H 1 1
15 50879 1 1 29 LEU HA H 44.358 17.180 26.572 1.00 . A A . 29 LEU HA 1 1
15 50880 1 1 29 LEU HB2 H 46.998 17.813 27.890 1.00 . A A . 29 LEU HB2 1 1
15 50881 1 1 29 LEU HB3 H 46.668 18.006 26.179 1.00 . A A . 29 LEU HB3 1 1
15 50882 1 1 29 LEU HD11 H 47.316 20.830 27.712 1.00 . A A . 29 LEU HD11 1 1
15 50883 1 1 29 LEU HD12 H 47.258 19.521 28.893 1.00 . A A . 29 LEU HD12 1 1
15 50884 1 1 29 LEU HD13 H 46.101 20.849 28.990 1.00 . A A . 29 LEU HD13 1 1
15 50885 1 1 29 LEU HD21 H 45.967 19.643 25.304 1.00 . A A . 29 LEU HD21 1 1
15 50886 1 1 29 LEU HD22 H 45.925 21.176 26.175 1.00 . A A . 29 LEU HD22 1 1
15 50887 1 1 29 LEU HD23 H 44.435 20.271 25.912 1.00 . A A . 29 LEU HD23 1 1
15 50888 1 1 29 LEU HG H 44.756 19.387 27.926 1.00 . A A . 29 LEU HG 1 1
15 50889 1 1 29 LEU N N 44.617 16.874 28.595 1.00 . A A . 29 LEU N 1 1
15 50890 1 1 29 LEU O O 45.861 15.284 25.650 1.00 . A A . 29 LEU O 1 1
15 50891 1 1 30 GLN C C 45.636 12.479 27.175 1.00 . A A . 30 GLN C 1 1
15 50892 1 1 30 GLN CA C 46.721 13.479 27.566 1.00 . A A . 30 GLN CA 1 1
15 50893 1 1 30 GLN CB C 47.478 12.976 28.797 1.00 . A A . 30 GLN CB 1 1
15 50894 1 1 30 GLN CD C 49.599 13.114 30.162 1.00 . A A . 30 GLN CD 1 1
15 50895 1 1 30 GLN CG C 48.935 13.406 28.831 1.00 . A A . 30 GLN CG 1 1
15 50896 1 1 30 GLN H H 46.037 15.090 28.754 1.00 . A A . 30 GLN H 1 1
15 50897 1 1 30 GLN HA H 47.415 13.579 26.745 1.00 . A A . 30 GLN HA 1 1
15 50898 1 1 30 GLN HB2 H 46.992 13.354 29.684 1.00 . A A . 30 GLN HB2 1 1
15 50899 1 1 30 GLN HB3 H 47.443 11.896 28.811 1.00 . A A . 30 GLN HB3 1 1
15 50900 1 1 30 GLN HE21 H 51.254 14.043 29.568 1.00 . A A . 30 GLN HE21 1 1
15 50901 1 1 30 GLN HE22 H 51.296 13.383 31.164 1.00 . A A . 30 GLN HE22 1 1
15 50902 1 1 30 GLN HG2 H 49.471 12.879 28.056 1.00 . A A . 30 GLN HG2 1 1
15 50903 1 1 30 GLN HG3 H 48.987 14.469 28.645 1.00 . A A . 30 GLN HG3 1 1
15 50904 1 1 30 GLN N N 46.145 14.792 27.827 1.00 . A A . 30 GLN N 1 1
15 50905 1 1 30 GLN NE2 N 50.842 13.558 30.313 1.00 . A A . 30 GLN NE2 1 1
15 50906 1 1 30 GLN O O 45.905 11.496 26.486 1.00 . A A . 30 GLN O 1 1
15 50907 1 1 30 GLN OE1 O 49.004 12.495 31.044 1.00 . A A . 30 GLN OE1 1 1
15 50908 1 1 31 GLU C C 42.414 12.464 26.192 1.00 . A A . 31 GLU C 1 1
15 50909 1 1 31 GLU CA C 43.279 11.870 27.304 1.00 . A A . 31 GLU CA 1 1
15 50910 1 1 31 GLU CB C 42.430 11.642 28.556 1.00 . A A . 31 GLU CB 1 1
15 50911 1 1 31 GLU CD C 40.955 12.662 30.335 1.00 . A A . 31 GLU CD 1 1
15 50912 1 1 31 GLU CG C 41.822 12.917 29.118 1.00 . A A . 31 GLU CG 1 1
15 50913 1 1 31 GLU H H 44.252 13.544 28.156 1.00 . A A . 31 GLU H 1 1
15 50914 1 1 31 GLU HA H 43.674 10.922 26.970 1.00 . A A . 31 GLU HA 1 1
15 50915 1 1 31 GLU HB2 H 41.627 10.963 28.314 1.00 . A A . 31 GLU HB2 1 1
15 50916 1 1 31 GLU HB3 H 43.049 11.197 29.321 1.00 . A A . 31 GLU HB3 1 1
15 50917 1 1 31 GLU HG2 H 42.620 13.588 29.397 1.00 . A A . 31 GLU HG2 1 1
15 50918 1 1 31 GLU HG3 H 41.216 13.379 28.352 1.00 . A A . 31 GLU HG3 1 1
15 50919 1 1 31 GLU N N 44.408 12.742 27.614 1.00 . A A . 31 GLU N 1 1
15 50920 1 1 31 GLU O O 41.530 11.794 25.658 1.00 . A A . 31 GLU O 1 1
15 50921 1 1 31 GLU OE1 O 39.836 12.135 30.167 1.00 . A A . 31 GLU OE1 1 1
15 50922 1 1 31 GLU OE2 O 41.396 12.989 31.457 1.00 . A A . 31 GLU OE2 1 1
15 50923 1 1 32 HIS C C 42.817 14.790 23.626 1.00 . A A . 32 HIS C 1 1
15 50924 1 1 32 HIS CA C 41.918 14.404 24.801 1.00 . A A . 32 HIS CA 1 1
15 50925 1 1 32 HIS CB C 41.236 15.651 25.366 1.00 . A A . 32 HIS CB 1 1
15 50926 1 1 32 HIS CD2 C 39.511 14.224 26.676 1.00 . A A . 32 HIS CD2 1 1
15 50927 1 1 32 HIS CE1 C 37.948 15.744 26.909 1.00 . A A . 32 HIS CE1 1 1
15 50928 1 1 32 HIS CG C 39.954 15.357 26.081 1.00 . A A . 32 HIS CG 1 1
15 50929 1 1 32 HIS H H 43.392 14.203 26.311 1.00 . A A . 32 HIS H 1 1
15 50930 1 1 32 HIS HA H 41.160 13.722 24.447 1.00 . A A . 32 HIS HA 1 1
15 50931 1 1 32 HIS HB2 H 41.903 16.132 26.065 1.00 . A A . 32 HIS HB2 1 1
15 50932 1 1 32 HIS HB3 H 41.018 16.331 24.556 1.00 . A A . 32 HIS HB3 1 1
15 50933 1 1 32 HIS HD1 H 38.971 17.214 25.920 1.00 . A A . 32 HIS HD1 1 1
15 50934 1 1 32 HIS HD2 H 40.041 13.284 26.741 1.00 . A A . 32 HIS HD2 1 1
15 50935 1 1 32 HIS HE1 H 37.027 16.238 27.181 1.00 . A A . 32 HIS HE1 1 1
15 50936 1 1 32 HIS HE2 H 37.733 13.885 27.741 1.00 . A A . 32 HIS HE2 1 1
15 50937 1 1 32 HIS N N 42.674 13.723 25.848 1.00 . A A . 32 HIS N 1 1
15 50938 1 1 32 HIS ND1 N 38.951 16.289 26.243 1.00 . A A . 32 HIS ND1 1 1
15 50939 1 1 32 HIS NE2 N 38.263 14.491 27.182 1.00 . A A . 32 HIS NE2 1 1
15 50940 1 1 32 HIS O O 42.329 15.180 22.566 1.00 . A A . 32 HIS O 1 1
15 50941 1 1 33 GLY C C 45.939 13.849 22.363 1.00 . A A . 33 GLY C 1 1
15 50942 1 1 33 GLY CA C 45.064 15.021 22.762 1.00 . A A . 33 GLY CA 1 1
15 50943 1 1 33 GLY H H 44.467 14.363 24.680 1.00 . A A . 33 GLY H 1 1
15 50944 1 1 33 GLY HA2 H 44.510 15.353 21.897 1.00 . A A . 33 GLY HA2 1 1
15 50945 1 1 33 GLY HA3 H 45.696 15.827 23.102 1.00 . A A . 33 GLY HA3 1 1
15 50946 1 1 33 GLY N N 44.130 14.679 23.818 1.00 . A A . 33 GLY N 1 1
15 50947 1 1 33 GLY O O 46.026 12.857 23.086 1.00 . A A . 33 GLY O 1 1
15 50948 1 1 34 SER C C 48.902 13.147 21.195 1.00 . A A . 34 SER C 1 1
15 50949 1 1 34 SER CA C 47.471 12.912 20.723 1.00 . A A . 34 SER CA 1 1
15 50950 1 1 34 SER CB C 47.423 12.849 19.195 1.00 . A A . 34 SER CB 1 1
15 50951 1 1 34 SER H H 46.489 14.786 20.684 1.00 . A A . 34 SER H 1 1
15 50952 1 1 34 SER HA H 47.119 11.974 21.126 1.00 . A A . 34 SER HA 1 1
15 50953 1 1 34 SER HB2 H 46.967 13.750 18.814 1.00 . A A . 34 SER HB2 1 1
15 50954 1 1 34 SER HB3 H 48.428 12.763 18.808 1.00 . A A . 34 SER HB3 1 1
15 50955 1 1 34 SER HG H 46.018 12.023 18.108 1.00 . A A . 34 SER HG 1 1
15 50956 1 1 34 SER N N 46.593 13.967 21.213 1.00 . A A . 34 SER N 1 1
15 50957 1 1 34 SER O O 49.320 14.289 21.383 1.00 . A A . 34 SER O 1 1
15 50958 1 1 34 SER OG O 46.667 11.734 18.754 1.00 . A A . 34 SER OG 1 1
15 50959 1 1 35 ASP C C 51.809 13.187 21.020 1.00 . A A . 35 ASP C 1 1
15 50960 1 1 35 ASP CA C 51.034 12.163 21.844 1.00 . A A . 35 ASP CA 1 1
15 50961 1 1 35 ASP CB C 51.718 10.796 21.760 1.00 . A A . 35 ASP CB 1 1
15 50962 1 1 35 ASP CG C 52.374 10.397 23.067 1.00 . A A . 35 ASP CG 1 1
15 50963 1 1 35 ASP H H 49.265 11.178 21.226 1.00 . A A . 35 ASP H 1 1
15 50964 1 1 35 ASP HA H 51.020 12.485 22.875 1.00 . A A . 35 ASP HA 1 1
15 50965 1 1 35 ASP HB2 H 50.982 10.048 21.507 1.00 . A A . 35 ASP HB2 1 1
15 50966 1 1 35 ASP HB3 H 52.476 10.824 20.991 1.00 . A A . 35 ASP HB3 1 1
15 50967 1 1 35 ASP N N 49.650 12.064 21.389 1.00 . A A . 35 ASP N 1 1
15 50968 1 1 35 ASP O O 52.360 14.145 21.562 1.00 . A A . 35 ASP O 1 1
15 50969 1 1 35 ASP OD1 O 51.746 10.589 24.130 1.00 . A A . 35 ASP OD1 1 1
15 50970 1 1 35 ASP OD2 O 53.517 9.894 23.028 1.00 . A A . 35 ASP OD2 1 1
15 50971 1 1 36 SER C C 52.182 15.339 19.099 1.00 . A A . 36 SER C 1 1
15 50972 1 1 36 SER CA C 52.543 13.888 18.803 1.00 . A A . 36 SER CA 1 1
15 50973 1 1 36 SER CB C 52.208 13.553 17.348 1.00 . A A . 36 SER CB 1 1
15 50974 1 1 36 SER H H 51.379 12.201 19.337 1.00 . A A . 36 SER H 1 1
15 50975 1 1 36 SER HA H 53.600 13.756 18.959 1.00 . A A . 36 SER HA 1 1
15 50976 1 1 36 SER HB2 H 52.298 14.444 16.745 1.00 . A A . 36 SER HB2 1 1
15 50977 1 1 36 SER HB3 H 52.896 12.803 16.986 1.00 . A A . 36 SER HB3 1 1
15 50978 1 1 36 SER HG H 50.362 13.662 16.703 1.00 . A A . 36 SER HG 1 1
15 50979 1 1 36 SER N N 51.840 12.981 19.707 1.00 . A A . 36 SER N 1 1
15 50980 1 1 36 SER O O 53.058 16.184 19.285 1.00 . A A . 36 SER O 1 1
15 50981 1 1 36 SER OG O 50.886 13.056 17.230 1.00 . A A . 36 SER OG 1 1
15 50982 1 1 37 PHE C C 51.013 17.486 20.728 1.00 . A A . 37 PHE C 1 1
15 50983 1 1 37 PHE CA C 50.396 16.958 19.435 1.00 . A A . 37 PHE CA 1 1
15 50984 1 1 37 PHE CB C 48.865 16.950 19.536 1.00 . A A . 37 PHE CB 1 1
15 50985 1 1 37 PHE CD1 C 48.114 17.997 21.689 1.00 . A A . 37 PHE CD1 1 1
15 50986 1 1 37 PHE CD2 C 47.946 19.283 19.688 1.00 . A A . 37 PHE CD2 1 1
15 50987 1 1 37 PHE CE1 C 47.594 19.051 22.415 1.00 . A A . 37 PHE CE1 1 1
15 50988 1 1 37 PHE CE2 C 47.425 20.341 20.408 1.00 . A A . 37 PHE CE2 1 1
15 50989 1 1 37 PHE CG C 48.296 18.100 20.320 1.00 . A A . 37 PHE CG 1 1
15 50990 1 1 37 PHE CZ C 47.250 20.225 21.773 1.00 . A A . 37 PHE CZ 1 1
15 50991 1 1 37 PHE H H 50.243 14.891 18.998 1.00 . A A . 37 PHE H 1 1
15 50992 1 1 37 PHE HA H 50.693 17.600 18.618 1.00 . A A . 37 PHE HA 1 1
15 50993 1 1 37 PHE HB2 H 48.447 16.990 18.541 1.00 . A A . 37 PHE HB2 1 1
15 50994 1 1 37 PHE HB3 H 48.550 16.034 20.014 1.00 . A A . 37 PHE HB3 1 1
15 50995 1 1 37 PHE HD1 H 48.384 17.080 22.192 1.00 . A A . 37 PHE HD1 1 1
15 50996 1 1 37 PHE HD2 H 48.082 19.374 18.621 1.00 . A A . 37 PHE HD2 1 1
15 50997 1 1 37 PHE HE1 H 47.458 18.958 23.482 1.00 . A A . 37 PHE HE1 1 1
15 50998 1 1 37 PHE HE2 H 47.157 21.258 19.904 1.00 . A A . 37 PHE HE2 1 1
15 50999 1 1 37 PHE HZ H 46.843 21.050 22.338 1.00 . A A . 37 PHE HZ 1 1
15 51000 1 1 37 PHE N N 50.886 15.613 19.150 1.00 . A A . 37 PHE N 1 1
15 51001 1 1 37 PHE O O 51.491 18.619 20.784 1.00 . A A . 37 PHE O 1 1
15 51002 1 1 38 LEU C C 53.067 17.234 22.951 1.00 . A A . 38 LEU C 1 1
15 51003 1 1 38 LEU CA C 51.560 17.028 23.054 1.00 . A A . 38 LEU CA 1 1
15 51004 1 1 38 LEU CB C 51.247 15.955 24.098 1.00 . A A . 38 LEU CB 1 1
15 51005 1 1 38 LEU CD1 C 49.618 14.204 24.852 1.00 . A A . 38 LEU CD1 1 1
15 51006 1 1 38 LEU CD2 C 49.011 16.625 25.011 1.00 . A A . 38 LEU CD2 1 1
15 51007 1 1 38 LEU CG C 49.769 15.576 24.212 1.00 . A A . 38 LEU CG 1 1
15 51008 1 1 38 LEU H H 50.607 15.761 21.652 1.00 . A A . 38 LEU H 1 1
15 51009 1 1 38 LEU HA H 51.101 17.957 23.356 1.00 . A A . 38 LEU HA 1 1
15 51010 1 1 38 LEU HB2 H 51.808 15.067 23.849 1.00 . A A . 38 LEU HB2 1 1
15 51011 1 1 38 LEU HB3 H 51.579 16.312 25.061 1.00 . A A . 38 LEU HB3 1 1
15 51012 1 1 38 LEU HD11 H 49.782 13.440 24.107 1.00 . A A . 38 LEU HD11 1 1
15 51013 1 1 38 LEU HD12 H 48.622 14.104 25.257 1.00 . A A . 38 LEU HD12 1 1
15 51014 1 1 38 LEU HD13 H 50.343 14.095 25.645 1.00 . A A . 38 LEU HD13 1 1
15 51015 1 1 38 LEU HD21 H 47.982 16.653 24.684 1.00 . A A . 38 LEU HD21 1 1
15 51016 1 1 38 LEU HD22 H 49.465 17.593 24.856 1.00 . A A . 38 LEU HD22 1 1
15 51017 1 1 38 LEU HD23 H 49.048 16.374 26.061 1.00 . A A . 38 LEU HD23 1 1
15 51018 1 1 38 LEU HG H 49.338 15.531 23.222 1.00 . A A . 38 LEU HG 1 1
15 51019 1 1 38 LEU N N 51.001 16.652 21.762 1.00 . A A . 38 LEU N 1 1
15 51020 1 1 38 LEU O O 53.614 18.175 23.525 1.00 . A A . 38 LEU O 1 1
15 51021 1 1 39 ALA C C 55.601 17.854 21.654 1.00 . A A . 39 ALA C 1 1
15 51022 1 1 39 ALA CA C 55.182 16.438 22.031 1.00 . A A . 39 ALA CA 1 1
15 51023 1 1 39 ALA CB C 55.643 15.450 20.969 1.00 . A A . 39 ALA CB 1 1
15 51024 1 1 39 ALA H H 53.242 15.622 21.778 1.00 . A A . 39 ALA H 1 1
15 51025 1 1 39 ALA HA H 55.650 16.172 22.965 1.00 . A A . 39 ALA HA 1 1
15 51026 1 1 39 ALA HB1 H 56.043 14.568 21.447 1.00 . A A . 39 ALA HB1 1 1
15 51027 1 1 39 ALA HB2 H 56.409 15.907 20.359 1.00 . A A . 39 ALA HB2 1 1
15 51028 1 1 39 ALA HB3 H 54.805 15.173 20.346 1.00 . A A . 39 ALA HB3 1 1
15 51029 1 1 39 ALA N N 53.735 16.350 22.212 1.00 . A A . 39 ALA N 1 1
15 51030 1 1 39 ALA O O 56.581 18.385 22.177 1.00 . A A . 39 ALA O 1 1
15 51031 1 1 40 GLU C C 55.100 20.792 21.469 1.00 . A A . 40 GLU C 1 1
15 51032 1 1 40 GLU CA C 55.128 19.816 20.297 1.00 . A A . 40 GLU CA 1 1
15 51033 1 1 40 GLU CB C 54.112 20.245 19.236 1.00 . A A . 40 GLU CB 1 1
15 51034 1 1 40 GLU CD C 54.112 20.958 16.813 1.00 . A A . 40 GLU CD 1 1
15 51035 1 1 40 GLU CG C 54.534 19.903 17.816 1.00 . A A . 40 GLU CG 1 1
15 51036 1 1 40 GLU H H 54.079 17.978 20.373 1.00 . A A . 40 GLU H 1 1
15 51037 1 1 40 GLU HA H 56.116 19.823 19.861 1.00 . A A . 40 GLU HA 1 1
15 51038 1 1 40 GLU HB2 H 53.171 19.756 19.437 1.00 . A A . 40 GLU HB2 1 1
15 51039 1 1 40 GLU HB3 H 53.973 21.314 19.299 1.00 . A A . 40 GLU HB3 1 1
15 51040 1 1 40 GLU HG2 H 55.609 19.810 17.786 1.00 . A A . 40 GLU HG2 1 1
15 51041 1 1 40 GLU HG3 H 54.084 18.961 17.538 1.00 . A A . 40 GLU HG3 1 1
15 51042 1 1 40 GLU N N 54.847 18.459 20.746 1.00 . A A . 40 GLU N 1 1
15 51043 1 1 40 GLU O O 55.780 21.818 21.453 1.00 . A A . 40 GLU O 1 1
15 51044 1 1 40 GLU OE1 O 53.061 21.597 17.030 1.00 . A A . 40 GLU OE1 1 1
15 51045 1 1 40 GLU OE2 O 54.832 21.145 15.810 1.00 . A A . 40 GLU OE2 1 1
15 51046 1 1 41 HIS C C 54.811 20.601 24.903 1.00 . A A . 41 HIS C 1 1
15 51047 1 1 41 HIS CA C 54.209 21.296 23.681 1.00 . A A . 41 HIS CA 1 1
15 51048 1 1 41 HIS CB C 52.744 21.646 23.950 1.00 . A A . 41 HIS CB 1 1
15 51049 1 1 41 HIS CD2 C 51.824 22.662 21.748 1.00 . A A . 41 HIS CD2 1 1
15 51050 1 1 41 HIS CE1 C 51.534 24.721 22.441 1.00 . A A . 41 HIS CE1 1 1
15 51051 1 1 41 HIS CG C 52.208 22.712 23.045 1.00 . A A . 41 HIS CG 1 1
15 51052 1 1 41 HIS H H 53.811 19.620 22.456 1.00 . A A . 41 HIS H 1 1
15 51053 1 1 41 HIS HA H 54.758 22.207 23.494 1.00 . A A . 41 HIS HA 1 1
15 51054 1 1 41 HIS HB2 H 52.140 20.762 23.815 1.00 . A A . 41 HIS HB2 1 1
15 51055 1 1 41 HIS HB3 H 52.646 21.993 24.968 1.00 . A A . 41 HIS HB3 1 1
15 51056 1 1 41 HIS HD1 H 52.201 24.372 24.344 1.00 . A A . 41 HIS HD1 1 1
15 51057 1 1 41 HIS HD2 H 51.840 21.791 21.107 1.00 . A A . 41 HIS HD2 1 1
15 51058 1 1 41 HIS HE1 H 51.286 25.772 22.467 1.00 . A A . 41 HIS HE1 1 1
15 51059 1 1 41 HIS HE2 H 51.158 24.210 20.494 1.00 . A A . 41 HIS HE2 1 1
15 51060 1 1 41 HIS N N 54.317 20.458 22.492 1.00 . A A . 41 HIS N 1 1
15 51061 1 1 41 HIS ND1 N 52.015 24.016 23.450 1.00 . A A . 41 HIS ND1 1 1
15 51062 1 1 41 HIS NE2 N 51.409 23.924 21.397 1.00 . A A . 41 HIS NE2 1 1
15 51063 1 1 41 HIS O O 54.642 21.062 26.032 1.00 . A A . 41 HIS O 1 1
15 51064 1 1 42 LYS C C 55.084 18.356 26.816 1.00 . A A . 42 LYS C 1 1
15 51065 1 1 42 LYS CA C 56.122 18.733 25.762 1.00 . A A . 42 LYS CA 1 1
15 51066 1 1 42 LYS CB C 57.247 19.548 26.404 1.00 . A A . 42 LYS CB 1 1
15 51067 1 1 42 LYS CD C 59.139 21.053 25.722 1.00 . A A . 42 LYS CD 1 1
15 51068 1 1 42 LYS CE C 59.828 21.534 24.455 1.00 . A A . 42 LYS CE 1 1
15 51069 1 1 42 LYS CG C 58.469 19.705 25.514 1.00 . A A . 42 LYS CG 1 1
15 51070 1 1 42 LYS H H 55.606 19.166 23.756 1.00 . A A . 42 LYS H 1 1
15 51071 1 1 42 LYS HA H 56.538 17.828 25.344 1.00 . A A . 42 LYS HA 1 1
15 51072 1 1 42 LYS HB2 H 56.872 20.533 26.641 1.00 . A A . 42 LYS HB2 1 1
15 51073 1 1 42 LYS HB3 H 57.553 19.060 27.318 1.00 . A A . 42 LYS HB3 1 1
15 51074 1 1 42 LYS HD2 H 58.391 21.776 26.009 1.00 . A A . 42 LYS HD2 1 1
15 51075 1 1 42 LYS HD3 H 59.874 20.961 26.509 1.00 . A A . 42 LYS HD3 1 1
15 51076 1 1 42 LYS HE2 H 60.554 22.289 24.719 1.00 . A A . 42 LYS HE2 1 1
15 51077 1 1 42 LYS HE3 H 60.333 20.696 23.995 1.00 . A A . 42 LYS HE3 1 1
15 51078 1 1 42 LYS HG2 H 59.175 18.923 25.748 1.00 . A A . 42 LYS HG2 1 1
15 51079 1 1 42 LYS HG3 H 58.163 19.620 24.482 1.00 . A A . 42 LYS HG3 1 1
15 51080 1 1 42 LYS HZ1 H 58.031 22.488 23.983 1.00 . A A . 42 LYS HZ1 1 1
15 51081 1 1 42 LYS HZ2 H 58.547 21.380 22.813 1.00 . A A . 42 LYS HZ2 1 1
15 51082 1 1 42 LYS HZ3 H 59.310 22.884 22.948 1.00 . A A . 42 LYS HZ3 1 1
15 51083 1 1 42 LYS N N 55.507 19.488 24.675 1.00 . A A . 42 LYS N 1 1
15 51084 1 1 42 LYS NZ N 58.861 22.112 23.482 1.00 . A A . 42 LYS NZ 1 1
15 51085 1 1 42 LYS O O 55.367 18.367 28.014 1.00 . A A . 42 LYS O 1 1
15 51086 1 1 43 LEU C C 52.678 16.159 27.436 1.00 . A A . 43 LEU C 1 1
15 51087 1 1 43 LEU CA C 52.789 17.672 27.261 1.00 . A A . 43 LEU CA 1 1
15 51088 1 1 43 LEU CB C 51.463 18.230 26.739 1.00 . A A . 43 LEU CB 1 1
15 51089 1 1 43 LEU CD1 C 49.749 20.057 26.703 1.00 . A A . 43 LEU CD1 1 1
15 51090 1 1 43 LEU CD2 C 51.150 19.699 28.745 1.00 . A A . 43 LEU CD2 1 1
15 51091 1 1 43 LEU CG C 51.115 19.637 27.225 1.00 . A A . 43 LEU CG 1 1
15 51092 1 1 43 LEU H H 53.709 18.060 25.395 1.00 . A A . 43 LEU H 1 1
15 51093 1 1 43 LEU HA H 52.997 18.116 28.223 1.00 . A A . 43 LEU HA 1 1
15 51094 1 1 43 LEU HB2 H 51.504 18.244 25.659 1.00 . A A . 43 LEU HB2 1 1
15 51095 1 1 43 LEU HB3 H 50.671 17.562 27.043 1.00 . A A . 43 LEU HB3 1 1
15 51096 1 1 43 LEU HD11 H 49.354 20.847 27.325 1.00 . A A . 43 LEU HD11 1 1
15 51097 1 1 43 LEU HD12 H 49.079 19.210 26.728 1.00 . A A . 43 LEU HD12 1 1
15 51098 1 1 43 LEU HD13 H 49.845 20.411 25.688 1.00 . A A . 43 LEU HD13 1 1
15 51099 1 1 43 LEU HD21 H 51.022 18.706 29.149 1.00 . A A . 43 LEU HD21 1 1
15 51100 1 1 43 LEU HD22 H 50.352 20.336 29.098 1.00 . A A . 43 LEU HD22 1 1
15 51101 1 1 43 LEU HD23 H 52.100 20.100 29.067 1.00 . A A . 43 LEU HD23 1 1
15 51102 1 1 43 LEU HG H 51.847 20.334 26.843 1.00 . A A . 43 LEU HG 1 1
15 51103 1 1 43 LEU N N 53.876 18.037 26.360 1.00 . A A . 43 LEU N 1 1
15 51104 1 1 43 LEU O O 52.114 15.684 28.422 1.00 . A A . 43 LEU O 1 1
15 51105 1 1 44 LEU C C 54.177 13.401 27.539 1.00 . A A . 44 LEU C 1 1
15 51106 1 1 44 LEU CA C 53.148 13.945 26.556 1.00 . A A . 44 LEU CA 1 1
15 51107 1 1 44 LEU CB C 53.359 13.310 25.178 1.00 . A A . 44 LEU CB 1 1
15 51108 1 1 44 LEU CD1 C 55.759 14.040 25.115 1.00 . A A . 44 LEU CD1 1 1
15 51109 1 1 44 LEU CD2 C 54.679 13.120 23.055 1.00 . A A . 44 LEU CD2 1 1
15 51110 1 1 44 LEU CG C 54.465 13.934 24.325 1.00 . A A . 44 LEU CG 1 1
15 51111 1 1 44 LEU H H 53.646 15.826 25.714 1.00 . A A . 44 LEU H 1 1
15 51112 1 1 44 LEU HA H 52.163 13.680 26.911 1.00 . A A . 44 LEU HA 1 1
15 51113 1 1 44 LEU HB2 H 53.594 12.265 25.321 1.00 . A A . 44 LEU HB2 1 1
15 51114 1 1 44 LEU HB3 H 52.432 13.378 24.629 1.00 . A A . 44 LEU HB3 1 1
15 51115 1 1 44 LEU HD11 H 56.591 14.122 24.431 1.00 . A A . 44 LEU HD11 1 1
15 51116 1 1 44 LEU HD12 H 55.881 13.159 25.726 1.00 . A A . 44 LEU HD12 1 1
15 51117 1 1 44 LEU HD13 H 55.725 14.915 25.747 1.00 . A A . 44 LEU HD13 1 1
15 51118 1 1 44 LEU HD21 H 55.719 12.837 22.979 1.00 . A A . 44 LEU HD21 1 1
15 51119 1 1 44 LEU HD22 H 54.406 13.714 22.198 1.00 . A A . 44 LEU HD22 1 1
15 51120 1 1 44 LEU HD23 H 54.066 12.232 23.087 1.00 . A A . 44 LEU HD23 1 1
15 51121 1 1 44 LEU HG H 54.166 14.929 24.039 1.00 . A A . 44 LEU HG 1 1
15 51122 1 1 44 LEU N N 53.209 15.401 26.480 1.00 . A A . 44 LEU N 1 1
15 51123 1 1 44 LEU O O 55.192 14.039 27.815 1.00 . A A . 44 LEU O 1 1
15 51124 1 1 45 GLY C C 54.163 11.415 30.382 1.00 . A A . 45 GLY C 1 1
15 51125 1 1 45 GLY CA C 54.797 11.589 29.016 1.00 . A A . 45 GLY CA 1 1
15 51126 1 1 45 GLY H H 53.069 11.764 27.802 1.00 . A A . 45 GLY H 1 1
15 51127 1 1 45 GLY HA2 H 55.085 10.619 28.638 1.00 . A A . 45 GLY HA2 1 1
15 51128 1 1 45 GLY HA3 H 55.681 12.202 29.117 1.00 . A A . 45 GLY HA3 1 1
15 51129 1 1 45 GLY N N 53.898 12.215 28.064 1.00 . A A . 45 GLY N 1 1
15 51130 1 1 45 GLY O O 53.109 10.792 30.510 1.00 . A A . 45 GLY O 1 1
15 51131 1 1 46 ASN C C 53.946 13.245 33.323 1.00 . A A . 46 ASN C 1 1
15 51132 1 1 46 ASN CA C 54.300 11.867 32.770 1.00 . A A . 46 ASN CA 1 1
15 51133 1 1 46 ASN CB C 55.335 11.194 33.674 1.00 . A A . 46 ASN CB 1 1
15 51134 1 1 46 ASN CG C 55.259 9.681 33.612 1.00 . A A . 46 ASN CG 1 1
15 51135 1 1 46 ASN H H 55.643 12.450 31.241 1.00 . A A . 46 ASN H 1 1
15 51136 1 1 46 ASN HA H 53.406 11.262 32.749 1.00 . A A . 46 ASN HA 1 1
15 51137 1 1 46 ASN HB2 H 56.324 11.499 33.367 1.00 . A A . 46 ASN HB2 1 1
15 51138 1 1 46 ASN HB3 H 55.167 11.503 34.695 1.00 . A A . 46 ASN HB3 1 1
15 51139 1 1 46 ASN HD21 H 55.653 9.717 31.663 1.00 . A A . 46 ASN HD21 1 1
15 51140 1 1 46 ASN HD22 H 55.423 8.150 32.354 1.00 . A A . 46 ASN HD22 1 1
15 51141 1 1 46 ASN N N 54.807 11.966 31.406 1.00 . A A . 46 ASN N 1 1
15 51142 1 1 46 ASN ND2 N 55.466 9.127 32.423 1.00 . A A . 46 ASN ND2 1 1
15 51143 1 1 46 ASN O O 54.810 14.113 33.451 1.00 . A A . 46 ASN O 1 1
15 51144 1 1 46 ASN OD1 O 55.018 9.018 34.620 1.00 . A A . 46 ASN OD1 1 1
15 51145 1 1 47 ILE C C 53.127 15.240 35.270 1.00 . A A . 47 ILE C 1 1
15 51146 1 1 47 ILE CA C 52.192 14.709 34.188 1.00 . A A . 47 ILE CA 1 1
15 51147 1 1 47 ILE CB C 50.774 14.573 34.777 1.00 . A A . 47 ILE CB 1 1
15 51148 1 1 47 ILE CD1 C 49.567 12.433 34.110 1.00 . A A . 47 ILE CD1 1 1
15 51149 1 1 47 ILE CG1 C 49.845 13.883 33.776 1.00 . A A . 47 ILE CG1 1 1
15 51150 1 1 47 ILE CG2 C 50.227 15.940 35.163 1.00 . A A . 47 ILE CG2 1 1
15 51151 1 1 47 ILE H H 52.031 12.705 33.518 1.00 . A A . 47 ILE H 1 1
15 51152 1 1 47 ILE HA H 52.157 15.420 33.380 1.00 . A A . 47 ILE HA 1 1
15 51153 1 1 47 ILE HB H 50.837 13.973 35.672 1.00 . A A . 47 ILE HB 1 1
15 51154 1 1 47 ILE HD11 H 50.465 11.975 34.497 1.00 . A A . 47 ILE HD11 1 1
15 51155 1 1 47 ILE HD12 H 49.252 11.912 33.218 1.00 . A A . 47 ILE HD12 1 1
15 51156 1 1 47 ILE HD13 H 48.786 12.379 34.853 1.00 . A A . 47 ILE HD13 1 1
15 51157 1 1 47 ILE HG12 H 48.899 14.403 33.753 1.00 . A A . 47 ILE HG12 1 1
15 51158 1 1 47 ILE HG13 H 50.293 13.918 32.794 1.00 . A A . 47 ILE HG13 1 1
15 51159 1 1 47 ILE HG21 H 50.529 16.176 36.172 1.00 . A A . 47 ILE HG21 1 1
15 51160 1 1 47 ILE HG22 H 49.149 15.926 35.103 1.00 . A A . 47 ILE HG22 1 1
15 51161 1 1 47 ILE HG23 H 50.616 16.687 34.487 1.00 . A A . 47 ILE HG23 1 1
15 51162 1 1 47 ILE N N 52.669 13.437 33.648 1.00 . A A . 47 ILE N 1 1
15 51163 1 1 47 ILE O O 53.572 16.386 35.215 1.00 . A A . 47 ILE O 1 1
15 51164 1 1 48 LYS C C 55.572 15.439 36.833 1.00 . A A . 48 LYS C 1 1
15 51165 1 1 48 LYS CA C 54.302 14.767 37.352 1.00 . A A . 48 LYS CA 1 1
15 51166 1 1 48 LYS CB C 54.666 13.532 38.179 1.00 . A A . 48 LYS CB 1 1
15 51167 1 1 48 LYS CD C 54.454 12.473 40.447 1.00 . A A . 48 LYS CD 1 1
15 51168 1 1 48 LYS CE C 53.972 11.032 40.399 1.00 . A A . 48 LYS CE 1 1
15 51169 1 1 48 LYS CG C 53.772 13.326 39.390 1.00 . A A . 48 LYS CG 1 1
15 51170 1 1 48 LYS H H 53.026 13.498 36.227 1.00 . A A . 48 LYS H 1 1
15 51171 1 1 48 LYS HA H 53.771 15.466 37.980 1.00 . A A . 48 LYS HA 1 1
15 51172 1 1 48 LYS HB2 H 54.591 12.657 37.550 1.00 . A A . 48 LYS HB2 1 1
15 51173 1 1 48 LYS HB3 H 55.685 13.630 38.523 1.00 . A A . 48 LYS HB3 1 1
15 51174 1 1 48 LYS HD2 H 55.521 12.490 40.277 1.00 . A A . 48 LYS HD2 1 1
15 51175 1 1 48 LYS HD3 H 54.237 12.884 41.423 1.00 . A A . 48 LYS HD3 1 1
15 51176 1 1 48 LYS HE2 H 53.200 10.899 41.141 1.00 . A A . 48 LYS HE2 1 1
15 51177 1 1 48 LYS HE3 H 53.564 10.836 39.418 1.00 . A A . 48 LYS HE3 1 1
15 51178 1 1 48 LYS HG2 H 53.534 14.288 39.817 1.00 . A A . 48 LYS HG2 1 1
15 51179 1 1 48 LYS HG3 H 52.863 12.834 39.075 1.00 . A A . 48 LYS HG3 1 1
15 51180 1 1 48 LYS HZ1 H 55.623 9.901 39.801 1.00 . A A . 48 LYS HZ1 1 1
15 51181 1 1 48 LYS HZ2 H 54.684 9.162 40.997 1.00 . A A . 48 LYS HZ2 1 1
15 51182 1 1 48 LYS HZ3 H 55.708 10.445 41.401 1.00 . A A . 48 LYS HZ3 1 1
15 51183 1 1 48 LYS N N 53.419 14.395 36.249 1.00 . A A . 48 LYS N 1 1
15 51184 1 1 48 LYS NZ N 55.074 10.068 40.668 1.00 . A A . 48 LYS NZ 1 1
15 51185 1 1 48 LYS O O 56.089 16.373 37.445 1.00 . A A . 48 LYS O 1 1
15 51186 1 1 49 ASN C C 56.949 16.698 34.202 1.00 . A A . 49 ASN C 1 1
15 51187 1 1 49 ASN CA C 57.273 15.499 35.092 1.00 . A A . 49 ASN CA 1 1
15 51188 1 1 49 ASN CB C 57.988 14.421 34.275 1.00 . A A . 49 ASN CB 1 1
15 51189 1 1 49 ASN CG C 59.119 13.767 35.045 1.00 . A A . 49 ASN CG 1 1
15 51190 1 1 49 ASN H H 55.604 14.206 35.265 1.00 . A A . 49 ASN H 1 1
15 51191 1 1 49 ASN HA H 57.926 15.824 35.888 1.00 . A A . 49 ASN HA 1 1
15 51192 1 1 49 ASN HB2 H 57.277 13.656 33.999 1.00 . A A . 49 ASN HB2 1 1
15 51193 1 1 49 ASN HB3 H 58.397 14.866 33.380 1.00 . A A . 49 ASN HB3 1 1
15 51194 1 1 49 ASN HD21 H 60.461 14.666 33.886 1.00 . A A . 49 ASN HD21 1 1
15 51195 1 1 49 ASN HD22 H 61.102 13.647 35.126 1.00 . A A . 49 ASN HD22 1 1
15 51196 1 1 49 ASN N N 56.065 14.952 35.701 1.00 . A A . 49 ASN N 1 1
15 51197 1 1 49 ASN ND2 N 60.352 14.056 34.645 1.00 . A A . 49 ASN ND2 1 1
15 51198 1 1 49 ASN O O 57.795 17.564 33.981 1.00 . A A . 49 ASN O 1 1
15 51199 1 1 49 ASN OD1 O 58.887 13.012 35.989 1.00 . A A . 49 ASN OD1 1 1
15 51200 1 1 50 VAL C C 54.831 19.042 33.632 1.00 . A A . 50 VAL C 1 1
15 51201 1 1 50 VAL CA C 55.292 17.832 32.823 1.00 . A A . 50 VAL CA 1 1
15 51202 1 1 50 VAL CB C 54.149 17.390 31.890 1.00 . A A . 50 VAL CB 1 1
15 51203 1 1 50 VAL CG1 C 53.851 18.469 30.861 1.00 . A A . 50 VAL CG1 1 1
15 51204 1 1 50 VAL CG2 C 54.493 16.073 31.210 1.00 . A A . 50 VAL CG2 1 1
15 51205 1 1 50 VAL H H 55.090 16.021 33.901 1.00 . A A . 50 VAL H 1 1
15 51206 1 1 50 VAL HA H 56.134 18.121 32.212 1.00 . A A . 50 VAL HA 1 1
15 51207 1 1 50 VAL HB H 53.261 17.240 32.488 1.00 . A A . 50 VAL HB 1 1
15 51208 1 1 50 VAL HG11 H 54.705 18.594 30.212 1.00 . A A . 50 VAL HG11 1 1
15 51209 1 1 50 VAL HG12 H 53.643 19.401 31.366 1.00 . A A . 50 VAL HG12 1 1
15 51210 1 1 50 VAL HG13 H 52.992 18.179 30.273 1.00 . A A . 50 VAL HG13 1 1
15 51211 1 1 50 VAL HG21 H 54.178 16.107 30.178 1.00 . A A . 50 VAL HG21 1 1
15 51212 1 1 50 VAL HG22 H 53.987 15.264 31.715 1.00 . A A . 50 VAL HG22 1 1
15 51213 1 1 50 VAL HG23 H 55.561 15.913 31.255 1.00 . A A . 50 VAL HG23 1 1
15 51214 1 1 50 VAL N N 55.721 16.741 33.692 1.00 . A A . 50 VAL N 1 1
15 51215 1 1 50 VAL O O 54.885 20.175 33.154 1.00 . A A . 50 VAL O 1 1
15 51216 1 1 51 ALA C C 55.054 20.783 36.154 1.00 . A A . 51 ALA C 1 1
15 51217 1 1 51 ALA CA C 53.908 19.869 35.727 1.00 . A A . 51 ALA CA 1 1
15 51218 1 1 51 ALA CB C 53.212 19.288 36.948 1.00 . A A . 51 ALA CB 1 1
15 51219 1 1 51 ALA H H 54.359 17.874 35.184 1.00 . A A . 51 ALA H 1 1
15 51220 1 1 51 ALA HA H 53.184 20.452 35.175 1.00 . A A . 51 ALA HA 1 1
15 51221 1 1 51 ALA HB1 H 53.860 18.566 37.422 1.00 . A A . 51 ALA HB1 1 1
15 51222 1 1 51 ALA HB2 H 52.295 18.804 36.644 1.00 . A A . 51 ALA HB2 1 1
15 51223 1 1 51 ALA HB3 H 52.986 20.081 37.645 1.00 . A A . 51 ALA HB3 1 1
15 51224 1 1 51 ALA N N 54.378 18.797 34.857 1.00 . A A . 51 ALA N 1 1
15 51225 1 1 51 ALA O O 54.827 21.905 36.607 1.00 . A A . 51 ALA O 1 1
15 51226 1 1 52 LYS C C 58.035 21.811 35.180 1.00 . A A . 52 LYS C 1 1
15 51227 1 1 52 LYS CA C 57.459 21.075 36.386 1.00 . A A . 52 LYS CA 1 1
15 51228 1 1 52 LYS CB C 58.524 20.165 36.999 1.00 . A A . 52 LYS CB 1 1
15 51229 1 1 52 LYS CD C 60.315 18.487 36.459 1.00 . A A . 52 LYS CD 1 1
15 51230 1 1 52 LYS CE C 61.068 18.004 35.230 1.00 . A A . 52 LYS CE 1 1
15 51231 1 1 52 LYS CG C 58.937 19.015 36.095 1.00 . A A . 52 LYS CG 1 1
15 51232 1 1 52 LYS H H 56.403 19.397 35.646 1.00 . A A . 52 LYS H 1 1
15 51233 1 1 52 LYS HA H 57.152 21.802 37.122 1.00 . A A . 52 LYS HA 1 1
15 51234 1 1 52 LYS HB2 H 59.402 20.755 37.218 1.00 . A A . 52 LYS HB2 1 1
15 51235 1 1 52 LYS HB3 H 58.141 19.751 37.920 1.00 . A A . 52 LYS HB3 1 1
15 51236 1 1 52 LYS HD2 H 60.880 19.277 36.928 1.00 . A A . 52 LYS HD2 1 1
15 51237 1 1 52 LYS HD3 H 60.203 17.663 37.148 1.00 . A A . 52 LYS HD3 1 1
15 51238 1 1 52 LYS HE2 H 61.619 17.112 35.489 1.00 . A A . 52 LYS HE2 1 1
15 51239 1 1 52 LYS HE3 H 60.354 17.773 34.453 1.00 . A A . 52 LYS HE3 1 1
15 51240 1 1 52 LYS HG2 H 58.218 18.216 36.195 1.00 . A A . 52 LYS HG2 1 1
15 51241 1 1 52 LYS HG3 H 58.952 19.362 35.072 1.00 . A A . 52 LYS HG3 1 1
15 51242 1 1 52 LYS HZ1 H 62.420 19.571 35.518 1.00 . A A . 52 LYS HZ1 1 1
15 51243 1 1 52 LYS HZ2 H 61.531 19.688 34.084 1.00 . A A . 52 LYS HZ2 1 1
15 51244 1 1 52 LYS HZ3 H 62.797 18.573 34.204 1.00 . A A . 52 LYS HZ3 1 1
15 51245 1 1 52 LYS N N 56.284 20.297 36.011 1.00 . A A . 52 LYS N 1 1
15 51246 1 1 52 LYS NZ N 62.020 19.031 34.724 1.00 . A A . 52 LYS NZ 1 1
15 51247 1 1 52 LYS O O 58.562 22.916 35.308 1.00 . A A . 52 LYS O 1 1
15 51248 1 1 53 THR C C 57.402 22.688 32.131 1.00 . A A . 53 THR C 1 1
15 51249 1 1 53 THR CA C 58.447 21.786 32.781 1.00 . A A . 53 THR CA 1 1
15 51250 1 1 53 THR CB C 58.874 20.693 31.800 1.00 . A A . 53 THR CB 1 1
15 51251 1 1 53 THR CG2 C 59.482 21.237 30.525 1.00 . A A . 53 THR CG2 1 1
15 51252 1 1 53 THR H H 57.504 20.310 33.971 1.00 . A A . 53 THR H 1 1
15 51253 1 1 53 THR HA H 59.310 22.382 33.038 1.00 . A A . 53 THR HA 1 1
15 51254 1 1 53 THR HB H 58.006 20.108 31.529 1.00 . A A . 53 THR HB 1 1
15 51255 1 1 53 THR HG1 H 59.663 18.927 32.108 1.00 . A A . 53 THR HG1 1 1
15 51256 1 1 53 THR HG21 H 60.061 20.463 30.044 1.00 . A A . 53 THR HG21 1 1
15 51257 1 1 53 THR HG22 H 60.123 22.073 30.761 1.00 . A A . 53 THR HG22 1 1
15 51258 1 1 53 THR HG23 H 58.695 21.562 29.861 1.00 . A A . 53 THR HG23 1 1
15 51259 1 1 53 THR N N 57.933 21.190 34.009 1.00 . A A . 53 THR N 1 1
15 51260 1 1 53 THR O O 57.740 23.675 31.478 1.00 . A A . 53 THR O 1 1
15 51261 1 1 53 THR OG1 O 59.825 19.828 32.395 1.00 . A A . 53 THR OG1 1 1
15 51262 1 1 54 ALA C C 54.487 24.116 32.758 1.00 . A A . 54 ALA C 1 1
15 51263 1 1 54 ALA CA C 55.039 23.121 31.745 1.00 . A A . 54 ALA CA 1 1
15 51264 1 1 54 ALA CB C 53.935 22.197 31.254 1.00 . A A . 54 ALA CB 1 1
15 51265 1 1 54 ALA H H 55.926 21.545 32.845 1.00 . A A . 54 ALA H 1 1
15 51266 1 1 54 ALA HA H 55.424 23.666 30.895 1.00 . A A . 54 ALA HA 1 1
15 51267 1 1 54 ALA HB1 H 53.364 21.839 32.098 1.00 . A A . 54 ALA HB1 1 1
15 51268 1 1 54 ALA HB2 H 54.372 21.359 30.732 1.00 . A A . 54 ALA HB2 1 1
15 51269 1 1 54 ALA HB3 H 53.284 22.739 30.583 1.00 . A A . 54 ALA HB3 1 1
15 51270 1 1 54 ALA N N 56.132 22.342 32.314 1.00 . A A . 54 ALA N 1 1
15 51271 1 1 54 ALA O O 54.137 23.747 33.880 1.00 . A A . 54 ALA O 1 1
15 51272 1 1 55 ASN C C 52.370 26.470 33.180 1.00 . A A . 55 ASN C 1 1
15 51273 1 1 55 ASN CA C 53.893 26.430 33.227 1.00 . A A . 55 ASN CA 1 1
15 51274 1 1 55 ASN CB C 54.464 27.789 32.818 1.00 . A A . 55 ASN CB 1 1
15 51275 1 1 55 ASN CG C 54.735 28.685 34.011 1.00 . A A . 55 ASN CG 1 1
15 51276 1 1 55 ASN H H 54.699 25.611 31.447 1.00 . A A . 55 ASN H 1 1
15 51277 1 1 55 ASN HA H 54.205 26.206 34.237 1.00 . A A . 55 ASN HA 1 1
15 51278 1 1 55 ASN HB2 H 55.393 27.638 32.288 1.00 . A A . 55 ASN HB2 1 1
15 51279 1 1 55 ASN HB3 H 53.760 28.287 32.168 1.00 . A A . 55 ASN HB3 1 1
15 51280 1 1 55 ASN HD21 H 53.099 29.745 33.616 1.00 . A A . 55 ASN HD21 1 1
15 51281 1 1 55 ASN HD22 H 54.010 30.255 34.993 1.00 . A A . 55 ASN HD22 1 1
15 51282 1 1 55 ASN N N 54.408 25.380 32.355 1.00 . A A . 55 ASN N 1 1
15 51283 1 1 55 ASN ND2 N 53.859 29.660 34.229 1.00 . A A . 55 ASN ND2 1 1
15 51284 1 1 55 ASN O O 51.746 25.723 32.426 1.00 . A A . 55 ASN O 1 1
15 51285 1 1 55 ASN OD1 O 55.718 28.504 34.729 1.00 . A A . 55 ASN OD1 1 1
15 51286 1 1 56 LYS C C 49.780 27.823 32.643 1.00 . A A . 56 LYS C 1 1
15 51287 1 1 56 LYS CA C 50.319 27.469 34.021 1.00 . A A . 56 LYS CA 1 1
15 51288 1 1 56 LYS CB C 49.899 28.530 35.040 1.00 . A A . 56 LYS CB 1 1
15 51289 1 1 56 LYS CD C 48.099 27.665 36.566 1.00 . A A . 56 LYS CD 1 1
15 51290 1 1 56 LYS CE C 47.704 26.402 35.817 1.00 . A A . 56 LYS CE 1 1
15 51291 1 1 56 LYS CG C 49.582 27.961 36.414 1.00 . A A . 56 LYS CG 1 1
15 51292 1 1 56 LYS H H 52.318 27.916 34.564 1.00 . A A . 56 LYS H 1 1
15 51293 1 1 56 LYS HA H 49.912 26.516 34.314 1.00 . A A . 56 LYS HA 1 1
15 51294 1 1 56 LYS HB2 H 50.699 29.247 35.147 1.00 . A A . 56 LYS HB2 1 1
15 51295 1 1 56 LYS HB3 H 49.019 29.037 34.673 1.00 . A A . 56 LYS HB3 1 1
15 51296 1 1 56 LYS HD2 H 47.873 27.535 37.614 1.00 . A A . 56 LYS HD2 1 1
15 51297 1 1 56 LYS HD3 H 47.534 28.497 36.173 1.00 . A A . 56 LYS HD3 1 1
15 51298 1 1 56 LYS HE2 H 47.276 26.681 34.866 1.00 . A A . 56 LYS HE2 1 1
15 51299 1 1 56 LYS HE3 H 48.588 25.804 35.652 1.00 . A A . 56 LYS HE3 1 1
15 51300 1 1 56 LYS HG2 H 50.138 27.045 36.550 1.00 . A A . 56 LYS HG2 1 1
15 51301 1 1 56 LYS HG3 H 49.876 28.679 37.166 1.00 . A A . 56 LYS HG3 1 1
15 51302 1 1 56 LYS HZ1 H 46.832 24.584 36.365 1.00 . A A . 56 LYS HZ1 1 1
15 51303 1 1 56 LYS HZ2 H 45.743 25.877 36.312 1.00 . A A . 56 LYS HZ2 1 1
15 51304 1 1 56 LYS HZ3 H 46.833 25.743 37.598 1.00 . A A . 56 LYS HZ3 1 1
15 51305 1 1 56 LYS N N 51.772 27.344 33.985 1.00 . A A . 56 LYS N 1 1
15 51306 1 1 56 LYS NZ N 46.708 25.595 36.576 1.00 . A A . 56 LYS NZ 1 1
15 51307 1 1 56 LYS O O 48.966 27.094 32.077 1.00 . A A . 56 LYS O 1 1
15 51308 1 1 57 ASP C C 50.219 28.365 29.726 1.00 . A A . 57 ASP C 1 1
15 51309 1 1 57 ASP CA C 49.818 29.385 30.784 1.00 . A A . 57 ASP CA 1 1
15 51310 1 1 57 ASP CB C 50.431 30.748 30.456 1.00 . A A . 57 ASP CB 1 1
15 51311 1 1 57 ASP CG C 49.425 31.701 29.842 1.00 . A A . 57 ASP CG 1 1
15 51312 1 1 57 ASP H H 50.894 29.480 32.599 1.00 . A A . 57 ASP H 1 1
15 51313 1 1 57 ASP HA H 48.742 29.474 30.795 1.00 . A A . 57 ASP HA 1 1
15 51314 1 1 57 ASP HB2 H 50.812 31.192 31.363 1.00 . A A . 57 ASP HB2 1 1
15 51315 1 1 57 ASP HB3 H 51.244 30.612 29.757 1.00 . A A . 57 ASP HB3 1 1
15 51316 1 1 57 ASP N N 50.246 28.940 32.103 1.00 . A A . 57 ASP N 1 1
15 51317 1 1 57 ASP O O 49.551 28.220 28.704 1.00 . A A . 57 ASP O 1 1
15 51318 1 1 57 ASP OD1 O 48.450 32.062 30.534 1.00 . A A . 57 ASP OD1 1 1
15 51319 1 1 57 ASP OD2 O 49.611 32.087 28.668 1.00 . A A . 57 ASP OD2 1 1
15 51320 1 1 58 HIS C C 50.762 25.547 28.873 1.00 . A A . 58 HIS C 1 1
15 51321 1 1 58 HIS CA C 51.803 26.642 29.062 1.00 . A A . 58 HIS CA 1 1
15 51322 1 1 58 HIS CB C 53.108 26.042 29.588 1.00 . A A . 58 HIS CB 1 1
15 51323 1 1 58 HIS CD2 C 54.066 25.653 27.216 1.00 . A A . 58 HIS CD2 1 1
15 51324 1 1 58 HIS CE1 C 56.198 25.833 27.692 1.00 . A A . 58 HIS CE1 1 1
15 51325 1 1 58 HIS CG C 54.166 25.898 28.541 1.00 . A A . 58 HIS CG 1 1
15 51326 1 1 58 HIS H H 51.800 27.815 30.819 1.00 . A A . 58 HIS H 1 1
15 51327 1 1 58 HIS HA H 51.989 27.116 28.112 1.00 . A A . 58 HIS HA 1 1
15 51328 1 1 58 HIS HB2 H 53.497 26.678 30.366 1.00 . A A . 58 HIS HB2 1 1
15 51329 1 1 58 HIS HB3 H 52.908 25.062 29.997 1.00 . A A . 58 HIS HB3 1 1
15 51330 1 1 58 HIS HD1 H 55.911 26.183 29.688 1.00 . A A . 58 HIS HD1 1 1
15 51331 1 1 58 HIS HD2 H 53.151 25.512 26.661 1.00 . A A . 58 HIS HD2 1 1
15 51332 1 1 58 HIS HE1 H 57.273 25.863 27.599 1.00 . A A . 58 HIS HE1 1 1
15 51333 1 1 58 HIS HE2 H 55.585 25.365 25.795 1.00 . A A . 58 HIS HE2 1 1
15 51334 1 1 58 HIS N N 51.313 27.655 29.984 1.00 . A A . 58 HIS N 1 1
15 51335 1 1 58 HIS ND1 N 55.514 26.005 28.810 1.00 . A A . 58 HIS ND1 1 1
15 51336 1 1 58 HIS NE2 N 55.342 25.617 26.711 1.00 . A A . 58 HIS NE2 1 1
15 51337 1 1 58 HIS O O 50.526 25.079 27.759 1.00 . A A . 58 HIS O 1 1
15 51338 1 1 59 LEU C C 47.835 24.625 29.311 1.00 . A A . 59 LEU C 1 1
15 51339 1 1 59 LEU CA C 49.120 24.108 29.950 1.00 . A A . 59 LEU CA 1 1
15 51340 1 1 59 LEU CB C 48.838 23.615 31.371 1.00 . A A . 59 LEU CB 1 1
15 51341 1 1 59 LEU CD1 C 49.592 22.392 33.424 1.00 . A A . 59 LEU CD1 1 1
15 51342 1 1 59 LEU CD2 C 50.448 21.704 31.178 1.00 . A A . 59 LEU CD2 1 1
15 51343 1 1 59 LEU CG C 49.996 22.873 32.040 1.00 . A A . 59 LEU CG 1 1
15 51344 1 1 59 LEU H H 50.377 25.561 30.830 1.00 . A A . 59 LEU H 1 1
15 51345 1 1 59 LEU HA H 49.496 23.287 29.361 1.00 . A A . 59 LEU HA 1 1
15 51346 1 1 59 LEU HB2 H 48.585 24.469 31.981 1.00 . A A . 59 LEU HB2 1 1
15 51347 1 1 59 LEU HB3 H 47.987 22.954 31.339 1.00 . A A . 59 LEU HB3 1 1
15 51348 1 1 59 LEU HD11 H 48.631 21.902 33.369 1.00 . A A . 59 LEU HD11 1 1
15 51349 1 1 59 LEU HD12 H 49.526 23.238 34.093 1.00 . A A . 59 LEU HD12 1 1
15 51350 1 1 59 LEU HD13 H 50.331 21.697 33.794 1.00 . A A . 59 LEU HD13 1 1
15 51351 1 1 59 LEU HD21 H 51.240 21.170 31.683 1.00 . A A . 59 LEU HD21 1 1
15 51352 1 1 59 LEU HD22 H 50.811 22.074 30.231 1.00 . A A . 59 LEU HD22 1 1
15 51353 1 1 59 LEU HD23 H 49.615 21.037 31.010 1.00 . A A . 59 LEU HD23 1 1
15 51354 1 1 59 LEU HG H 50.831 23.549 32.152 1.00 . A A . 59 LEU HG 1 1
15 51355 1 1 59 LEU N N 50.141 25.146 29.975 1.00 . A A . 59 LEU N 1 1
15 51356 1 1 59 LEU O O 47.139 23.890 28.609 1.00 . A A . 59 LEU O 1 1
15 51357 1 1 60 VAL C C 46.519 26.817 27.516 1.00 . A A . 60 VAL C 1 1
15 51358 1 1 60 VAL CA C 46.331 26.510 28.995 1.00 . A A . 60 VAL CA 1 1
15 51359 1 1 60 VAL CB C 45.965 27.810 29.735 1.00 . A A . 60 VAL CB 1 1
15 51360 1 1 60 VAL CG1 C 44.594 28.305 29.299 1.00 . A A . 60 VAL CG1 1 1
15 51361 1 1 60 VAL CG2 C 46.011 27.598 31.242 1.00 . A A . 60 VAL CG2 1 1
15 51362 1 1 60 VAL H H 48.125 26.434 30.112 1.00 . A A . 60 VAL H 1 1
15 51363 1 1 60 VAL HA H 45.516 25.813 29.107 1.00 . A A . 60 VAL HA 1 1
15 51364 1 1 60 VAL HB H 46.694 28.564 29.477 1.00 . A A . 60 VAL HB 1 1
15 51365 1 1 60 VAL HG11 H 44.038 27.488 28.863 1.00 . A A . 60 VAL HG11 1 1
15 51366 1 1 60 VAL HG12 H 44.712 29.091 28.567 1.00 . A A . 60 VAL HG12 1 1
15 51367 1 1 60 VAL HG13 H 44.060 28.688 30.155 1.00 . A A . 60 VAL HG13 1 1
15 51368 1 1 60 VAL HG21 H 46.951 27.963 31.628 1.00 . A A . 60 VAL HG21 1 1
15 51369 1 1 60 VAL HG22 H 45.916 26.545 31.460 1.00 . A A . 60 VAL HG22 1 1
15 51370 1 1 60 VAL HG23 H 45.198 28.137 31.706 1.00 . A A . 60 VAL HG23 1 1
15 51371 1 1 60 VAL N N 47.529 25.895 29.553 1.00 . A A . 60 VAL N 1 1
15 51372 1 1 60 VAL O O 45.616 26.607 26.706 1.00 . A A . 60 VAL O 1 1
15 51373 1 1 61 THR C C 47.921 26.402 24.910 1.00 . A A . 61 THR C 1 1
15 51374 1 1 61 THR CA C 48.020 27.641 25.789 1.00 . A A . 61 THR CA 1 1
15 51375 1 1 61 THR CB C 49.424 28.242 25.694 1.00 . A A . 61 THR CB 1 1
15 51376 1 1 61 THR CG2 C 49.810 28.639 24.285 1.00 . A A . 61 THR CG2 1 1
15 51377 1 1 61 THR H H 48.380 27.448 27.865 1.00 . A A . 61 THR H 1 1
15 51378 1 1 61 THR HA H 47.300 28.370 25.449 1.00 . A A . 61 THR HA 1 1
15 51379 1 1 61 THR HB H 50.141 27.511 26.039 1.00 . A A . 61 THR HB 1 1
15 51380 1 1 61 THR HG1 H 50.425 29.744 26.453 1.00 . A A . 61 THR HG1 1 1
15 51381 1 1 61 THR HG21 H 49.083 28.249 23.589 1.00 . A A . 61 THR HG21 1 1
15 51382 1 1 61 THR HG22 H 50.785 28.237 24.052 1.00 . A A . 61 THR HG22 1 1
15 51383 1 1 61 THR HG23 H 49.838 29.716 24.210 1.00 . A A . 61 THR HG23 1 1
15 51384 1 1 61 THR N N 47.703 27.310 27.172 1.00 . A A . 61 THR N 1 1
15 51385 1 1 61 THR O O 47.527 26.482 23.746 1.00 . A A . 61 THR O 1 1
15 51386 1 1 61 THR OG1 O 49.533 29.394 26.510 1.00 . A A . 61 THR OG1 1 1
15 51387 1 1 62 ALA C C 46.794 23.439 24.731 1.00 . A A . 62 ALA C 1 1
15 51388 1 1 62 ALA CA C 48.217 23.992 24.754 1.00 . A A . 62 ALA CA 1 1
15 51389 1 1 62 ALA CB C 49.169 22.985 25.384 1.00 . A A . 62 ALA CB 1 1
15 51390 1 1 62 ALA H H 48.573 25.249 26.411 1.00 . A A . 62 ALA H 1 1
15 51391 1 1 62 ALA HA H 48.542 24.174 23.741 1.00 . A A . 62 ALA HA 1 1
15 51392 1 1 62 ALA HB1 H 48.606 22.277 25.973 1.00 . A A . 62 ALA HB1 1 1
15 51393 1 1 62 ALA HB2 H 49.873 23.504 26.019 1.00 . A A . 62 ALA HB2 1 1
15 51394 1 1 62 ALA HB3 H 49.705 22.461 24.606 1.00 . A A . 62 ALA HB3 1 1
15 51395 1 1 62 ALA N N 48.273 25.254 25.478 1.00 . A A . 62 ALA N 1 1
15 51396 1 1 62 ALA O O 46.445 22.630 23.873 1.00 . A A . 62 ALA O 1 1
15 51397 1 1 63 TYR C C 43.694 24.273 24.829 1.00 . A A . 63 TYR C 1 1
15 51398 1 1 63 TYR CA C 44.585 23.457 25.766 1.00 . A A . 63 TYR CA 1 1
15 51399 1 1 63 TYR CB C 44.084 23.582 27.207 1.00 . A A . 63 TYR CB 1 1
15 51400 1 1 63 TYR CD1 C 42.148 21.961 27.156 1.00 . A A . 63 TYR CD1 1 1
15 51401 1 1 63 TYR CD2 C 41.704 24.227 27.752 1.00 . A A . 63 TYR CD2 1 1
15 51402 1 1 63 TYR CE1 C 40.809 21.655 27.308 1.00 . A A . 63 TYR CE1 1 1
15 51403 1 1 63 TYR CE2 C 40.364 23.928 27.906 1.00 . A A . 63 TYR CE2 1 1
15 51404 1 1 63 TYR CG C 42.618 23.250 27.375 1.00 . A A . 63 TYR CG 1 1
15 51405 1 1 63 TYR CZ C 39.921 22.642 27.683 1.00 . A A . 63 TYR CZ 1 1
15 51406 1 1 63 TYR H H 46.313 24.546 26.324 1.00 . A A . 63 TYR H 1 1
15 51407 1 1 63 TYR HA H 44.543 22.420 25.469 1.00 . A A . 63 TYR HA 1 1
15 51408 1 1 63 TYR HB2 H 44.649 22.911 27.836 1.00 . A A . 63 TYR HB2 1 1
15 51409 1 1 63 TYR HB3 H 44.236 24.597 27.546 1.00 . A A . 63 TYR HB3 1 1
15 51410 1 1 63 TYR HD1 H 42.846 21.191 26.864 1.00 . A A . 63 TYR HD1 1 1
15 51411 1 1 63 TYR HD2 H 42.054 25.233 27.926 1.00 . A A . 63 TYR HD2 1 1
15 51412 1 1 63 TYR HE1 H 40.463 20.648 27.133 1.00 . A A . 63 TYR HE1 1 1
15 51413 1 1 63 TYR HE2 H 39.669 24.701 28.199 1.00 . A A . 63 TYR HE2 1 1
15 51414 1 1 63 TYR HH H 38.497 21.529 28.339 1.00 . A A . 63 TYR HH 1 1
15 51415 1 1 63 TYR N N 45.975 23.892 25.677 1.00 . A A . 63 TYR N 1 1
15 51416 1 1 63 TYR O O 42.613 23.830 24.441 1.00 . A A . 63 TYR O 1 1
15 51417 1 1 63 TYR OH O 38.587 22.341 27.835 1.00 . A A . 63 TYR OH 1 1
15 51418 1 1 64 ASN C C 43.652 26.034 22.128 1.00 . A A . 64 ASN C 1 1
15 51419 1 1 64 ASN CA C 43.395 26.355 23.597 1.00 . A A . 64 ASN CA 1 1
15 51420 1 1 64 ASN CB C 43.751 27.816 23.880 1.00 . A A . 64 ASN CB 1 1
15 51421 1 1 64 ASN CG C 42.911 28.411 24.992 1.00 . A A . 64 ASN CG 1 1
15 51422 1 1 64 ASN H H 45.019 25.768 24.826 1.00 . A A . 64 ASN H 1 1
15 51423 1 1 64 ASN HA H 42.350 26.206 23.802 1.00 . A A . 64 ASN HA 1 1
15 51424 1 1 64 ASN HB2 H 44.790 27.877 24.166 1.00 . A A . 64 ASN HB2 1 1
15 51425 1 1 64 ASN HB3 H 43.594 28.398 22.983 1.00 . A A . 64 ASN HB3 1 1
15 51426 1 1 64 ASN HD21 H 44.389 28.129 26.292 1.00 . A A . 64 ASN HD21 1 1
15 51427 1 1 64 ASN HD22 H 42.954 28.849 26.931 1.00 . A A . 64 ASN HD22 1 1
15 51428 1 1 64 ASN N N 44.152 25.472 24.478 1.00 . A A . 64 ASN N 1 1
15 51429 1 1 64 ASN ND2 N 43.475 28.469 26.193 1.00 . A A . 64 ASN ND2 1 1
15 51430 1 1 64 ASN O O 42.719 25.801 21.357 1.00 . A A . 64 ASN O 1 1
15 51431 1 1 64 ASN OD1 O 41.768 28.814 24.775 1.00 . A A . 64 ASN OD1 1 1
15 51432 1 1 65 HIS C C 44.858 24.344 19.954 1.00 . A A . 65 HIS C 1 1
15 51433 1 1 65 HIS CA C 45.297 25.748 20.366 1.00 . A A . 65 HIS CA 1 1
15 51434 1 1 65 HIS CB C 46.810 25.923 20.174 1.00 . A A . 65 HIS CB 1 1
15 51435 1 1 65 HIS CD2 C 48.449 23.988 19.624 1.00 . A A . 65 HIS CD2 1 1
15 51436 1 1 65 HIS CE1 C 48.400 22.966 21.562 1.00 . A A . 65 HIS CE1 1 1
15 51437 1 1 65 HIS CG C 47.611 24.682 20.429 1.00 . A A . 65 HIS CG 1 1
15 51438 1 1 65 HIS H H 45.616 26.228 22.405 1.00 . A A . 65 HIS H 1 1
15 51439 1 1 65 HIS HA H 44.784 26.462 19.738 1.00 . A A . 65 HIS HA 1 1
15 51440 1 1 65 HIS HB2 H 47.000 26.233 19.158 1.00 . A A . 65 HIS HB2 1 1
15 51441 1 1 65 HIS HB3 H 47.162 26.690 20.849 1.00 . A A . 65 HIS HB3 1 1
15 51442 1 1 65 HIS HD1 H 47.084 24.273 22.425 1.00 . A A . 65 HIS HD1 1 1
15 51443 1 1 65 HIS HD2 H 48.693 24.223 18.597 1.00 . A A . 65 HIS HD2 1 1
15 51444 1 1 65 HIS HE1 H 48.590 22.260 22.357 1.00 . A A . 65 HIS HE1 1 1
15 51445 1 1 65 HIS HE2 H 49.623 22.303 20.059 1.00 . A A . 65 HIS HE2 1 1
15 51446 1 1 65 HIS N N 44.920 26.031 21.746 1.00 . A A . 65 HIS N 1 1
15 51447 1 1 65 HIS ND1 N 47.601 24.016 21.635 1.00 . A A . 65 HIS ND1 1 1
15 51448 1 1 65 HIS NE2 N 48.926 22.926 20.352 1.00 . A A . 65 HIS NE2 1 1
15 51449 1 1 65 HIS O O 44.635 24.079 18.774 1.00 . A A . 65 HIS O 1 1
15 51450 1 1 66 LEU C C 43.021 22.043 19.860 1.00 . A A . 66 LEU C 1 1
15 51451 1 1 66 LEU CA C 44.320 22.073 20.657 1.00 . A A . 66 LEU CA 1 1
15 51452 1 1 66 LEU CB C 44.142 21.303 21.968 1.00 . A A . 66 LEU CB 1 1
15 51453 1 1 66 LEU CD1 C 44.269 19.118 23.191 1.00 . A A . 66 LEU CD1 1 1
15 51454 1 1 66 LEU CD2 C 42.844 19.323 21.149 1.00 . A A . 66 LEU CD2 1 1
15 51455 1 1 66 LEU CG C 44.124 19.780 21.829 1.00 . A A . 66 LEU CG 1 1
15 51456 1 1 66 LEU H H 44.924 23.707 21.856 1.00 . A A . 66 LEU H 1 1
15 51457 1 1 66 LEU HA H 45.096 21.602 20.075 1.00 . A A . 66 LEU HA 1 1
15 51458 1 1 66 LEU HB2 H 44.950 21.574 22.631 1.00 . A A . 66 LEU HB2 1 1
15 51459 1 1 66 LEU HB3 H 43.211 21.611 22.419 1.00 . A A . 66 LEU HB3 1 1
15 51460 1 1 66 LEU HD11 H 43.775 18.158 23.179 1.00 . A A . 66 LEU HD11 1 1
15 51461 1 1 66 LEU HD12 H 43.817 19.745 23.945 1.00 . A A . 66 LEU HD12 1 1
15 51462 1 1 66 LEU HD13 H 45.316 18.982 23.416 1.00 . A A . 66 LEU HD13 1 1
15 51463 1 1 66 LEU HD21 H 42.546 18.366 21.550 1.00 . A A . 66 LEU HD21 1 1
15 51464 1 1 66 LEU HD22 H 43.015 19.231 20.086 1.00 . A A . 66 LEU HD22 1 1
15 51465 1 1 66 LEU HD23 H 42.064 20.048 21.327 1.00 . A A . 66 LEU HD23 1 1
15 51466 1 1 66 LEU HG H 44.959 19.470 21.217 1.00 . A A . 66 LEU HG 1 1
15 51467 1 1 66 LEU N N 44.734 23.446 20.930 1.00 . A A . 66 LEU N 1 1
15 51468 1 1 66 LEU O O 42.855 21.230 18.951 1.00 . A A . 66 LEU O 1 1
15 51469 1 1 67 PHE C C 40.970 23.742 18.189 1.00 . A A . 67 PHE C 1 1
15 51470 1 1 67 PHE CA C 40.821 23.023 19.524 1.00 . A A . 67 PHE CA 1 1
15 51471 1 1 67 PHE CB C 39.798 23.748 20.399 1.00 . A A . 67 PHE CB 1 1
15 51472 1 1 67 PHE CD1 C 40.129 22.428 22.507 1.00 . A A . 67 PHE CD1 1 1
15 51473 1 1 67 PHE CD2 C 37.925 22.602 21.614 1.00 . A A . 67 PHE CD2 1 1
15 51474 1 1 67 PHE CE1 C 39.650 21.656 23.548 1.00 . A A . 67 PHE CE1 1 1
15 51475 1 1 67 PHE CE2 C 37.440 21.830 22.653 1.00 . A A . 67 PHE CE2 1 1
15 51476 1 1 67 PHE CG C 39.273 22.909 21.530 1.00 . A A . 67 PHE CG 1 1
15 51477 1 1 67 PHE CZ C 38.303 21.356 23.621 1.00 . A A . 67 PHE CZ 1 1
15 51478 1 1 67 PHE H H 42.300 23.562 20.938 1.00 . A A . 67 PHE H 1 1
15 51479 1 1 67 PHE HA H 40.478 22.016 19.340 1.00 . A A . 67 PHE HA 1 1
15 51480 1 1 67 PHE HB2 H 40.257 24.628 20.825 1.00 . A A . 67 PHE HB2 1 1
15 51481 1 1 67 PHE HB3 H 38.958 24.046 19.788 1.00 . A A . 67 PHE HB3 1 1
15 51482 1 1 67 PHE HD1 H 41.182 22.662 22.451 1.00 . A A . 67 PHE HD1 1 1
15 51483 1 1 67 PHE HD2 H 37.249 22.971 20.857 1.00 . A A . 67 PHE HD2 1 1
15 51484 1 1 67 PHE HE1 H 40.327 21.287 24.304 1.00 . A A . 67 PHE HE1 1 1
15 51485 1 1 67 PHE HE2 H 36.386 21.598 22.707 1.00 . A A . 67 PHE HE2 1 1
15 51486 1 1 67 PHE HZ H 37.926 20.753 24.433 1.00 . A A . 67 PHE HZ 1 1
15 51487 1 1 67 PHE N N 42.105 22.939 20.207 1.00 . A A . 67 PHE N 1 1
15 51488 1 1 67 PHE O O 40.333 23.379 17.201 1.00 . A A . 67 PHE O 1 1
15 51489 1 1 68 GLU C C 42.794 24.697 15.915 1.00 . A A . 68 GLU C 1 1
15 51490 1 1 68 GLU CA C 42.057 25.536 16.955 1.00 . A A . 68 GLU CA 1 1
15 51491 1 1 68 GLU CB C 42.862 26.796 17.276 1.00 . A A . 68 GLU CB 1 1
15 51492 1 1 68 GLU CD C 42.371 28.977 16.096 1.00 . A A . 68 GLU CD 1 1
15 51493 1 1 68 GLU CG C 43.136 27.669 16.061 1.00 . A A . 68 GLU CG 1 1
15 51494 1 1 68 GLU H H 42.298 25.004 18.992 1.00 . A A . 68 GLU H 1 1
15 51495 1 1 68 GLU HA H 41.098 25.824 16.553 1.00 . A A . 68 GLU HA 1 1
15 51496 1 1 68 GLU HB2 H 42.317 27.384 17.999 1.00 . A A . 68 GLU HB2 1 1
15 51497 1 1 68 GLU HB3 H 43.810 26.504 17.703 1.00 . A A . 68 GLU HB3 1 1
15 51498 1 1 68 GLU HG2 H 44.193 27.889 16.023 1.00 . A A . 68 GLU HG2 1 1
15 51499 1 1 68 GLU HG3 H 42.851 27.125 15.172 1.00 . A A . 68 GLU HG3 1 1
15 51500 1 1 68 GLU N N 41.819 24.764 18.170 1.00 . A A . 68 GLU N 1 1
15 51501 1 1 68 GLU O O 42.543 24.814 14.716 1.00 . A A . 68 GLU O 1 1
15 51502 1 1 68 GLU OE1 O 41.125 28.934 16.176 1.00 . A A . 68 GLU OE1 1 1
15 51503 1 1 68 GLU OE2 O 43.017 30.045 16.045 1.00 . A A . 68 GLU OE2 1 1
15 51504 1 1 69 THR C C 43.779 21.662 15.251 1.00 . A A . 69 THR C 1 1
15 51505 1 1 69 THR CA C 44.486 22.994 15.502 1.00 . A A . 69 THR CA 1 1
15 51506 1 1 69 THR CB C 45.871 22.741 16.099 1.00 . A A . 69 THR CB 1 1
15 51507 1 1 69 THR CG2 C 46.624 24.012 16.426 1.00 . A A . 69 THR CG2 1 1
15 51508 1 1 69 THR H H 43.860 23.811 17.352 1.00 . A A . 69 THR H 1 1
15 51509 1 1 69 THR HA H 44.601 23.508 14.560 1.00 . A A . 69 THR HA 1 1
15 51510 1 1 69 THR HB H 46.461 22.181 15.388 1.00 . A A . 69 THR HB 1 1
15 51511 1 1 69 THR HG1 H 45.341 22.505 17.970 1.00 . A A . 69 THR HG1 1 1
15 51512 1 1 69 THR HG21 H 46.231 24.826 15.834 1.00 . A A . 69 THR HG21 1 1
15 51513 1 1 69 THR HG22 H 47.672 23.878 16.202 1.00 . A A . 69 THR HG22 1 1
15 51514 1 1 69 THR HG23 H 46.506 24.241 17.475 1.00 . A A . 69 THR HG23 1 1
15 51515 1 1 69 THR N N 43.706 23.854 16.386 1.00 . A A . 69 THR N 1 1
15 51516 1 1 69 THR O O 44.195 20.886 14.391 1.00 . A A . 69 THR O 1 1
15 51517 1 1 69 THR OG1 O 45.773 21.981 17.291 1.00 . A A . 69 THR OG1 1 1
15 51518 1 1 70 LYS C C 42.871 18.942 15.882 1.00 . A A . 70 LYS C 1 1
15 51519 1 1 70 LYS CA C 41.951 20.161 15.849 1.00 . A A . 70 LYS CA 1 1
15 51520 1 1 70 LYS CB C 41.157 20.183 14.541 1.00 . A A . 70 LYS CB 1 1
15 51521 1 1 70 LYS CD C 39.614 18.200 14.490 1.00 . A A . 70 LYS CD 1 1
15 51522 1 1 70 LYS CE C 39.653 17.831 13.016 1.00 . A A . 70 LYS CE 1 1
15 51523 1 1 70 LYS CG C 39.723 19.703 14.692 1.00 . A A . 70 LYS CG 1 1
15 51524 1 1 70 LYS H H 42.418 22.055 16.669 1.00 . A A . 70 LYS H 1 1
15 51525 1 1 70 LYS HA H 41.260 20.094 16.676 1.00 . A A . 70 LYS HA 1 1
15 51526 1 1 70 LYS HB2 H 41.138 21.194 14.163 1.00 . A A . 70 LYS HB2 1 1
15 51527 1 1 70 LYS HB3 H 41.653 19.549 13.820 1.00 . A A . 70 LYS HB3 1 1
15 51528 1 1 70 LYS HD2 H 40.439 17.718 14.993 1.00 . A A . 70 LYS HD2 1 1
15 51529 1 1 70 LYS HD3 H 38.682 17.857 14.914 1.00 . A A . 70 LYS HD3 1 1
15 51530 1 1 70 LYS HE2 H 39.030 18.523 12.469 1.00 . A A . 70 LYS HE2 1 1
15 51531 1 1 70 LYS HE3 H 40.671 17.909 12.665 1.00 . A A . 70 LYS HE3 1 1
15 51532 1 1 70 LYS HG2 H 39.374 19.949 15.683 1.00 . A A . 70 LYS HG2 1 1
15 51533 1 1 70 LYS HG3 H 39.108 20.201 13.957 1.00 . A A . 70 LYS HG3 1 1
15 51534 1 1 70 LYS HZ1 H 38.629 16.404 11.885 1.00 . A A . 70 LYS HZ1 1 1
15 51535 1 1 70 LYS HZ2 H 38.539 16.148 13.554 1.00 . A A . 70 LYS HZ2 1 1
15 51536 1 1 70 LYS HZ3 H 39.965 15.787 12.721 1.00 . A A . 70 LYS HZ3 1 1
15 51537 1 1 70 LYS N N 42.709 21.400 16.001 1.00 . A A . 70 LYS N 1 1
15 51538 1 1 70 LYS NZ N 39.162 16.446 12.777 1.00 . A A . 70 LYS NZ 1 1
15 51539 1 1 70 LYS O O 42.660 17.974 15.151 1.00 . A A . 70 LYS O 1 1
15 51540 1 1 71 ARG C C 44.529 17.040 18.077 1.00 . A A . 71 ARG C 1 1
15 51541 1 1 71 ARG CA C 44.843 17.899 16.855 1.00 . A A . 71 ARG CA 1 1
15 51542 1 1 71 ARG CB C 46.270 18.442 16.949 1.00 . A A . 71 ARG CB 1 1
15 51543 1 1 71 ARG CD C 48.074 19.818 15.872 1.00 . A A . 71 ARG CD 1 1
15 51544 1 1 71 ARG CG C 46.765 19.077 15.660 1.00 . A A . 71 ARG CG 1 1
15 51545 1 1 71 ARG CZ C 50.218 20.116 14.694 1.00 . A A . 71 ARG CZ 1 1
15 51546 1 1 71 ARG H H 44.010 19.797 17.286 1.00 . A A . 71 ARG H 1 1
15 51547 1 1 71 ARG HA H 44.758 17.287 15.970 1.00 . A A . 71 ARG HA 1 1
15 51548 1 1 71 ARG HB2 H 46.309 19.186 17.730 1.00 . A A . 71 ARG HB2 1 1
15 51549 1 1 71 ARG HB3 H 46.935 17.630 17.204 1.00 . A A . 71 ARG HB3 1 1
15 51550 1 1 71 ARG HD2 H 47.856 20.853 16.088 1.00 . A A . 71 ARG HD2 1 1
15 51551 1 1 71 ARG HD3 H 48.590 19.376 16.712 1.00 . A A . 71 ARG HD3 1 1
15 51552 1 1 71 ARG HE H 48.544 19.416 13.863 1.00 . A A . 71 ARG HE 1 1
15 51553 1 1 71 ARG HG2 H 46.917 18.302 14.923 1.00 . A A . 71 ARG HG2 1 1
15 51554 1 1 71 ARG HG3 H 46.020 19.773 15.304 1.00 . A A . 71 ARG HG3 1 1
15 51555 1 1 71 ARG HH11 H 50.254 20.645 16.646 1.00 . A A . 71 ARG HH11 1 1
15 51556 1 1 71 ARG HH12 H 51.748 20.847 15.795 1.00 . A A . 71 ARG HH12 1 1
15 51557 1 1 71 ARG HH21 H 50.509 19.680 12.742 1.00 . A A . 71 ARG HH21 1 1
15 51558 1 1 71 ARG HH22 H 51.893 20.299 13.579 1.00 . A A . 71 ARG HH22 1 1
15 51559 1 1 71 ARG N N 43.892 18.998 16.731 1.00 . A A . 71 ARG N 1 1
15 51560 1 1 71 ARG NE N 48.938 19.751 14.695 1.00 . A A . 71 ARG NE 1 1
15 51561 1 1 71 ARG NH1 N 50.786 20.574 15.803 1.00 . A A . 71 ARG NH1 1 1
15 51562 1 1 71 ARG NH2 N 50.932 20.024 13.580 1.00 . A A . 71 ARG NH2 1 1
15 51563 1 1 71 ARG O O 45.417 16.714 18.865 1.00 . A A . 71 ARG O 1 1
15 51564 1 1 72 PHE C C 43.369 14.436 19.231 1.00 . A A . 72 PHE C 1 1
15 51565 1 1 72 PHE CA C 42.827 15.857 19.353 1.00 . A A . 72 PHE CA 1 1
15 51566 1 1 72 PHE CB C 41.299 15.828 19.430 1.00 . A A . 72 PHE CB 1 1
15 51567 1 1 72 PHE CD1 C 40.525 18.134 18.813 1.00 . A A . 72 PHE CD1 1 1
15 51568 1 1 72 PHE CD2 C 40.284 17.426 21.077 1.00 . A A . 72 PHE CD2 1 1
15 51569 1 1 72 PHE CE1 C 39.965 19.356 19.132 1.00 . A A . 72 PHE CE1 1 1
15 51570 1 1 72 PHE CE2 C 39.723 18.646 21.403 1.00 . A A . 72 PHE CE2 1 1
15 51571 1 1 72 PHE CG C 40.691 17.156 19.781 1.00 . A A . 72 PHE CG 1 1
15 51572 1 1 72 PHE CZ C 39.564 19.612 20.429 1.00 . A A . 72 PHE CZ 1 1
15 51573 1 1 72 PHE H H 42.598 16.969 17.566 1.00 . A A . 72 PHE H 1 1
15 51574 1 1 72 PHE HA H 43.216 16.300 20.256 1.00 . A A . 72 PHE HA 1 1
15 51575 1 1 72 PHE HB2 H 40.903 15.525 18.473 1.00 . A A . 72 PHE HB2 1 1
15 51576 1 1 72 PHE HB3 H 40.997 15.114 20.182 1.00 . A A . 72 PHE HB3 1 1
15 51577 1 1 72 PHE HD1 H 40.839 17.934 17.799 1.00 . A A . 72 PHE HD1 1 1
15 51578 1 1 72 PHE HD2 H 40.409 16.671 21.840 1.00 . A A . 72 PHE HD2 1 1
15 51579 1 1 72 PHE HE1 H 39.842 20.110 18.369 1.00 . A A . 72 PHE HE1 1 1
15 51580 1 1 72 PHE HE2 H 39.410 18.844 22.417 1.00 . A A . 72 PHE HE2 1 1
15 51581 1 1 72 PHE HZ H 39.125 20.567 20.680 1.00 . A A . 72 PHE HZ 1 1
15 51582 1 1 72 PHE N N 43.260 16.678 18.228 1.00 . A A . 72 PHE N 1 1
15 51583 1 1 72 PHE O O 44.049 14.101 18.261 1.00 . A A . 72 PHE O 1 1
15 51584 1 1 73 LYS C C 42.683 11.375 19.262 1.00 . A A . 73 LYS C 1 1
15 51585 1 1 73 LYS CA C 43.512 12.218 20.226 1.00 . A A . 73 LYS CA 1 1
15 51586 1 1 73 LYS CB C 43.421 11.637 21.638 1.00 . A A . 73 LYS CB 1 1
15 51587 1 1 73 LYS CD C 45.170 10.055 22.512 1.00 . A A . 73 LYS CD 1 1
15 51588 1 1 73 LYS CE C 44.981 10.427 23.974 1.00 . A A . 73 LYS CE 1 1
15 51589 1 1 73 LYS CG C 43.873 10.188 21.730 1.00 . A A . 73 LYS CG 1 1
15 51590 1 1 73 LYS H H 42.511 13.931 20.964 1.00 . A A . 73 LYS H 1 1
15 51591 1 1 73 LYS HA H 44.543 12.203 19.905 1.00 . A A . 73 LYS HA 1 1
15 51592 1 1 73 LYS HB2 H 44.036 12.229 22.299 1.00 . A A . 73 LYS HB2 1 1
15 51593 1 1 73 LYS HB3 H 42.395 11.692 21.971 1.00 . A A . 73 LYS HB3 1 1
15 51594 1 1 73 LYS HD2 H 45.511 9.032 22.453 1.00 . A A . 73 LYS HD2 1 1
15 51595 1 1 73 LYS HD3 H 45.911 10.709 22.076 1.00 . A A . 73 LYS HD3 1 1
15 51596 1 1 73 LYS HE2 H 45.849 10.975 24.308 1.00 . A A . 73 LYS HE2 1 1
15 51597 1 1 73 LYS HE3 H 44.104 11.052 24.062 1.00 . A A . 73 LYS HE3 1 1
15 51598 1 1 73 LYS HG2 H 43.106 9.613 22.225 1.00 . A A . 73 LYS HG2 1 1
15 51599 1 1 73 LYS HG3 H 44.025 9.806 20.731 1.00 . A A . 73 LYS HG3 1 1
15 51600 1 1 73 LYS HZ1 H 44.380 9.495 25.744 1.00 . A A . 73 LYS HZ1 1 1
15 51601 1 1 73 LYS HZ2 H 45.729 8.779 25.017 1.00 . A A . 73 LYS HZ2 1 1
15 51602 1 1 73 LYS HZ3 H 44.188 8.534 24.365 1.00 . A A . 73 LYS HZ3 1 1
15 51603 1 1 73 LYS N N 43.060 13.604 20.220 1.00 . A A . 73 LYS N 1 1
15 51604 1 1 73 LYS NZ N 44.807 9.225 24.835 1.00 . A A . 73 LYS NZ 1 1
15 51605 1 1 73 LYS O O 41.454 11.435 19.268 1.00 . A A . 73 LYS O 1 1
15 51606 1 1 74 GLY C C 43.624 8.931 16.625 1.00 . A A . 74 GLY C 1 1
15 51607 1 1 74 GLY CA C 42.671 9.746 17.476 1.00 . A A . 74 GLY CA 1 1
15 51608 1 1 74 GLY H H 44.343 10.582 18.472 1.00 . A A . 74 GLY H 1 1
15 51609 1 1 74 GLY HA2 H 42.019 9.073 18.012 1.00 . A A . 74 GLY HA2 1 1
15 51610 1 1 74 GLY HA3 H 42.073 10.371 16.830 1.00 . A A . 74 GLY HA3 1 1
15 51611 1 1 74 GLY N N 43.364 10.589 18.433 1.00 . A A . 74 GLY N 1 1
15 51612 1 1 74 GLY O O 43.912 7.775 16.936 1.00 . A A . 74 GLY O 1 1
15 51613 1 1 75 THR C C 46.277 8.377 15.393 1.00 . A A . 75 THR C 1 1
15 51614 1 1 75 THR CA C 45.038 8.858 14.644 1.00 . A A . 75 THR CA 1 1
15 51615 1 1 75 THR CB C 45.447 9.794 13.506 1.00 . A A . 75 THR CB 1 1
15 51616 1 1 75 THR CG2 C 44.271 10.461 12.827 1.00 . A A . 75 THR CG2 1 1
15 51617 1 1 75 THR H H 43.844 10.456 15.353 1.00 . A A . 75 THR H 1 1
15 51618 1 1 75 THR HA H 44.529 8.002 14.228 1.00 . A A . 75 THR HA 1 1
15 51619 1 1 75 THR HB H 45.981 9.224 12.759 1.00 . A A . 75 THR HB 1 1
15 51620 1 1 75 THR HG1 H 46.548 11.395 13.254 1.00 . A A . 75 THR HG1 1 1
15 51621 1 1 75 THR HG21 H 44.381 10.382 11.755 1.00 . A A . 75 THR HG21 1 1
15 51622 1 1 75 THR HG22 H 44.235 11.503 13.109 1.00 . A A . 75 THR HG22 1 1
15 51623 1 1 75 THR HG23 H 43.356 9.974 13.131 1.00 . A A . 75 THR HG23 1 1
15 51624 1 1 75 THR N N 44.112 9.534 15.546 1.00 . A A . 75 THR N 1 1
15 51625 1 1 75 THR O O 47.223 9.137 15.601 1.00 . A A . 75 THR O 1 1
15 51626 1 1 75 THR OG1 O 46.305 10.817 13.981 1.00 . A A . 75 THR OG1 1 1
15 51627 1 1 76 GLU C C 47.144 5.046 16.796 1.00 . A A . 76 GLU C 1 1
15 51628 1 1 76 GLU CA C 47.386 6.527 16.521 1.00 . A A . 76 GLU CA 1 1
15 51629 1 1 76 GLU CB C 47.614 7.274 17.837 1.00 . A A . 76 GLU CB 1 1
15 51630 1 1 76 GLU CD C 48.384 9.616 18.390 1.00 . A A . 76 GLU CD 1 1
15 51631 1 1 76 GLU CG C 48.752 8.280 17.776 1.00 . A A . 76 GLU CG 1 1
15 51632 1 1 76 GLU H H 45.480 6.555 15.599 1.00 . A A . 76 GLU H 1 1
15 51633 1 1 76 GLU HA H 48.265 6.626 15.905 1.00 . A A . 76 GLU HA 1 1
15 51634 1 1 76 GLU HB2 H 46.709 7.802 18.099 1.00 . A A . 76 GLU HB2 1 1
15 51635 1 1 76 GLU HB3 H 47.838 6.557 18.613 1.00 . A A . 76 GLU HB3 1 1
15 51636 1 1 76 GLU HG2 H 49.600 7.878 18.309 1.00 . A A . 76 GLU HG2 1 1
15 51637 1 1 76 GLU HG3 H 49.021 8.437 16.741 1.00 . A A . 76 GLU HG3 1 1
15 51638 1 1 76 GLU N N 46.264 7.111 15.795 1.00 . A A . 76 GLU N 1 1
15 51639 1 1 76 GLU O O 48.061 4.229 16.705 1.00 . A A . 76 GLU O 1 1
15 51640 1 1 76 GLU OE1 O 47.771 9.621 19.478 1.00 . A A . 76 GLU OE1 1 1
15 51641 1 1 76 GLU OE2 O 48.710 10.658 17.784 1.00 . A A . 76 GLU OE2 1 1
15 51642 1 1 77 SER C C 44.031 3.129 17.313 1.00 . A A . 77 SER C 1 1
15 51643 1 1 77 SER CA C 45.539 3.327 17.421 1.00 . A A . 77 SER CA 1 1
15 51644 1 1 77 SER CB C 46.018 2.933 18.819 1.00 . A A . 77 SER CB 1 1
15 51645 1 1 77 SER H H 45.220 5.407 17.188 1.00 . A A . 77 SER H 1 1
15 51646 1 1 77 SER HA H 46.027 2.696 16.693 1.00 . A A . 77 SER HA 1 1
15 51647 1 1 77 SER HB2 H 45.599 3.613 19.546 1.00 . A A . 77 SER HB2 1 1
15 51648 1 1 77 SER HB3 H 45.693 1.926 19.038 1.00 . A A . 77 SER HB3 1 1
15 51649 1 1 77 SER HG H 47.684 3.427 19.723 1.00 . A A . 77 SER HG 1 1
15 51650 1 1 77 SER N N 45.905 4.709 17.132 1.00 . A A . 77 SER N 1 1
15 51651 1 1 77 SER O O 43.258 3.767 18.027 1.00 . A A . 77 SER O 1 1
15 51652 1 1 77 SER OG O 47.431 2.985 18.909 1.00 . A A . 77 SER OG 1 1
15 51653 1 1 78 ILE C C 41.813 0.627 16.854 1.00 . A A . 78 ILE C 1 1
15 51654 1 1 78 ILE CA C 42.204 1.955 16.214 1.00 . A A . 78 ILE CA 1 1
15 51655 1 1 78 ILE CB C 41.846 1.915 14.716 1.00 . A A . 78 ILE CB 1 1
15 51656 1 1 78 ILE CD1 C 42.242 3.099 12.498 1.00 . A A . 78 ILE CD1 1 1
15 51657 1 1 78 ILE CG1 C 42.403 3.148 14.002 1.00 . A A . 78 ILE CG1 1 1
15 51658 1 1 78 ILE CG2 C 40.338 1.827 14.534 1.00 . A A . 78 ILE CG2 1 1
15 51659 1 1 78 ILE H H 44.284 1.761 15.876 1.00 . A A . 78 ILE H 1 1
15 51660 1 1 78 ILE HA H 41.635 2.749 16.678 1.00 . A A . 78 ILE HA 1 1
15 51661 1 1 78 ILE HB H 42.288 1.029 14.287 1.00 . A A . 78 ILE HB 1 1
15 51662 1 1 78 ILE HD11 H 42.610 2.154 12.127 1.00 . A A . 78 ILE HD11 1 1
15 51663 1 1 78 ILE HD12 H 42.805 3.905 12.050 1.00 . A A . 78 ILE HD12 1 1
15 51664 1 1 78 ILE HD13 H 41.198 3.204 12.244 1.00 . A A . 78 ILE HD13 1 1
15 51665 1 1 78 ILE HG12 H 41.889 4.027 14.361 1.00 . A A . 78 ILE HG12 1 1
15 51666 1 1 78 ILE HG13 H 43.457 3.237 14.222 1.00 . A A . 78 ILE HG13 1 1
15 51667 1 1 78 ILE HG21 H 39.942 1.055 15.177 1.00 . A A . 78 ILE HG21 1 1
15 51668 1 1 78 ILE HG22 H 40.113 1.588 13.505 1.00 . A A . 78 ILE HG22 1 1
15 51669 1 1 78 ILE HG23 H 39.888 2.774 14.790 1.00 . A A . 78 ILE HG23 1 1
15 51670 1 1 78 ILE N N 43.619 2.239 16.415 1.00 . A A . 78 ILE N 1 1
15 51671 1 1 78 ILE O O 40.677 0.449 17.293 1.00 . A A . 78 ILE O 1 1
15 51672 1 1 79 SER C C 43.822 -2.266 17.932 1.00 . A A . 79 SER C 1 1
15 51673 1 1 79 SER CA C 42.517 -1.614 17.490 1.00 . A A . 79 SER CA 1 1
15 51674 1 1 79 SER CB C 41.795 -2.518 16.488 1.00 . A A . 79 SER CB 1 1
15 51675 1 1 79 SER H H 43.648 -0.100 16.537 1.00 . A A . 79 SER H 1 1
15 51676 1 1 79 SER HA H 41.889 -1.477 18.354 1.00 . A A . 79 SER HA 1 1
15 51677 1 1 79 SER HB2 H 42.129 -2.283 15.489 1.00 . A A . 79 SER HB2 1 1
15 51678 1 1 79 SER HB3 H 42.022 -3.550 16.710 1.00 . A A . 79 SER HB3 1 1
15 51679 1 1 79 SER HG H 39.951 -3.074 16.130 1.00 . A A . 79 SER HG 1 1
15 51680 1 1 79 SER N N 42.762 -0.302 16.903 1.00 . A A . 79 SER N 1 1
15 51681 1 1 79 SER O O 43.914 -2.815 19.030 1.00 . A A . 79 SER O 1 1
15 51682 1 1 79 SER OG O 40.391 -2.334 16.554 1.00 . A A . 79 SER OG 1 1
15 51683 1 1 80 LYS C C 46.020 -4.288 17.574 1.00 . A A . 80 LYS C 1 1
15 51684 1 1 80 LYS CA C 46.131 -2.782 17.364 1.00 . A A . 80 LYS CA 1 1
15 51685 1 1 80 LYS CB C 46.736 -2.125 18.606 1.00 . A A . 80 LYS CB 1 1
15 51686 1 1 80 LYS CD C 47.851 -0.080 19.548 1.00 . A A . 80 LYS CD 1 1
15 51687 1 1 80 LYS CE C 49.295 -0.018 19.078 1.00 . A A . 80 LYS CE 1 1
15 51688 1 1 80 LYS CG C 46.935 -0.625 18.464 1.00 . A A . 80 LYS CG 1 1
15 51689 1 1 80 LYS H H 44.687 -1.749 16.211 1.00 . A A . 80 LYS H 1 1
15 51690 1 1 80 LYS HA H 46.776 -2.595 16.518 1.00 . A A . 80 LYS HA 1 1
15 51691 1 1 80 LYS HB2 H 46.083 -2.302 19.447 1.00 . A A . 80 LYS HB2 1 1
15 51692 1 1 80 LYS HB3 H 47.697 -2.576 18.806 1.00 . A A . 80 LYS HB3 1 1
15 51693 1 1 80 LYS HD2 H 47.527 0.916 19.813 1.00 . A A . 80 LYS HD2 1 1
15 51694 1 1 80 LYS HD3 H 47.790 -0.723 20.414 1.00 . A A . 80 LYS HD3 1 1
15 51695 1 1 80 LYS HE2 H 49.461 -0.808 18.360 1.00 . A A . 80 LYS HE2 1 1
15 51696 1 1 80 LYS HE3 H 49.466 0.938 18.606 1.00 . A A . 80 LYS HE3 1 1
15 51697 1 1 80 LYS HG2 H 47.374 -0.419 17.500 1.00 . A A . 80 LYS HG2 1 1
15 51698 1 1 80 LYS HG3 H 45.975 -0.136 18.537 1.00 . A A . 80 LYS HG3 1 1
15 51699 1 1 80 LYS HZ1 H 51.148 -0.586 19.859 1.00 . A A . 80 LYS HZ1 1 1
15 51700 1 1 80 LYS HZ2 H 49.855 -0.817 20.926 1.00 . A A . 80 LYS HZ2 1 1
15 51701 1 1 80 LYS HZ3 H 50.450 0.741 20.644 1.00 . A A . 80 LYS HZ3 1 1
15 51702 1 1 80 LYS N N 44.827 -2.200 17.068 1.00 . A A . 80 LYS N 1 1
15 51703 1 1 80 LYS NZ N 50.254 -0.181 20.206 1.00 . A A . 80 LYS NZ 1 1
15 51704 1 1 80 LYS O O 45.404 -4.747 18.536 1.00 . A A . 80 LYS O 1 1
15 51705 1 1 81 VAL C C 48.002 -7.087 16.771 1.00 . A A . 81 VAL C 1 1
15 51706 1 1 81 VAL CA C 46.591 -6.508 16.754 1.00 . A A . 81 VAL CA 1 1
15 51707 1 1 81 VAL CB C 45.810 -7.124 15.579 1.00 . A A . 81 VAL CB 1 1
15 51708 1 1 81 VAL CG1 C 44.315 -6.911 15.760 1.00 . A A . 81 VAL CG1 1 1
15 51709 1 1 81 VAL CG2 C 46.283 -6.538 14.258 1.00 . A A . 81 VAL CG2 1 1
15 51710 1 1 81 VAL H H 47.097 -4.628 15.924 1.00 . A A . 81 VAL H 1 1
15 51711 1 1 81 VAL HA H 46.091 -6.778 17.673 1.00 . A A . 81 VAL HA 1 1
15 51712 1 1 81 VAL HB H 46.000 -8.188 15.565 1.00 . A A . 81 VAL HB 1 1
15 51713 1 1 81 VAL HG11 H 44.088 -6.831 16.813 1.00 . A A . 81 VAL HG11 1 1
15 51714 1 1 81 VAL HG12 H 43.778 -7.748 15.338 1.00 . A A . 81 VAL HG12 1 1
15 51715 1 1 81 VAL HG13 H 44.017 -6.003 15.258 1.00 . A A . 81 VAL HG13 1 1
15 51716 1 1 81 VAL HG21 H 47.302 -6.846 14.072 1.00 . A A . 81 VAL HG21 1 1
15 51717 1 1 81 VAL HG22 H 46.236 -5.460 14.304 1.00 . A A . 81 VAL HG22 1 1
15 51718 1 1 81 VAL HG23 H 45.649 -6.892 13.459 1.00 . A A . 81 VAL HG23 1 1
15 51719 1 1 81 VAL N N 46.622 -5.053 16.668 1.00 . A A . 81 VAL N 1 1
15 51720 1 1 81 VAL O O 48.740 -6.977 15.792 1.00 . A A . 81 VAL O 1 1
15 51721 1 1 82 SER C C 49.673 -9.771 17.631 1.00 . A A . 82 SER C 1 1
15 51722 1 1 82 SER CA C 49.693 -8.300 18.033 1.00 . A A . 82 SER CA 1 1
15 51723 1 1 82 SER CB C 50.184 -8.160 19.474 1.00 . A A . 82 SER CB 1 1
15 51724 1 1 82 SER H H 47.737 -7.759 18.635 1.00 . A A . 82 SER H 1 1
15 51725 1 1 82 SER HA H 50.368 -7.770 17.378 1.00 . A A . 82 SER HA 1 1
15 51726 1 1 82 SER HB2 H 49.401 -8.467 20.151 1.00 . A A . 82 SER HB2 1 1
15 51727 1 1 82 SER HB3 H 51.052 -8.787 19.619 1.00 . A A . 82 SER HB3 1 1
15 51728 1 1 82 SER HG H 49.751 -6.268 19.739 1.00 . A A . 82 SER HG 1 1
15 51729 1 1 82 SER N N 48.370 -7.704 17.889 1.00 . A A . 82 SER N 1 1
15 51730 1 1 82 SER O O 48.612 -10.343 17.381 1.00 . A A . 82 SER O 1 1
15 51731 1 1 82 SER OG O 50.537 -6.818 19.765 1.00 . A A . 82 SER OG 1 1
15 51732 1 1 83 GLU C C 51.335 -12.638 18.410 1.00 . A A . 83 GLU C 1 1
15 51733 1 1 83 GLU CA C 50.972 -11.784 17.200 1.00 . A A . 83 GLU CA 1 1
15 51734 1 1 83 GLU CB C 52.026 -11.957 16.105 1.00 . A A . 83 GLU CB 1 1
15 51735 1 1 83 GLU CD C 53.151 -10.890 14.110 1.00 . A A . 83 GLU CD 1 1
15 51736 1 1 83 GLU CG C 51.913 -10.935 14.985 1.00 . A A . 83 GLU CG 1 1
15 51737 1 1 83 GLU H H 51.664 -9.870 17.782 1.00 . A A . 83 GLU H 1 1
15 51738 1 1 83 GLU HA H 50.015 -12.108 16.820 1.00 . A A . 83 GLU HA 1 1
15 51739 1 1 83 GLU HB2 H 53.007 -11.867 16.548 1.00 . A A . 83 GLU HB2 1 1
15 51740 1 1 83 GLU HB3 H 51.924 -12.942 15.675 1.00 . A A . 83 GLU HB3 1 1
15 51741 1 1 83 GLU HG2 H 51.064 -11.187 14.368 1.00 . A A . 83 GLU HG2 1 1
15 51742 1 1 83 GLU HG3 H 51.763 -9.958 15.421 1.00 . A A . 83 GLU HG3 1 1
15 51743 1 1 83 GLU N N 50.853 -10.379 17.571 1.00 . A A . 83 GLU N 1 1
15 51744 1 1 83 GLU O O 50.923 -13.793 18.514 1.00 . A A . 83 GLU O 1 1
15 51745 1 1 83 GLU OE1 O 53.378 -11.857 13.354 1.00 . A A . 83 GLU OE1 1 1
15 51746 1 1 83 GLU OE2 O 53.892 -9.888 14.182 1.00 . A A . 83 GLU OE2 1 1
15 51747 1 1 84 GLN C C 53.068 -11.796 21.571 1.00 . A A . 84 GLN C 1 1
15 51748 1 1 84 GLN CA C 52.529 -12.769 20.528 1.00 . A A . 84 GLN CA 1 1
15 51749 1 1 84 GLN CB C 53.595 -13.811 20.186 1.00 . A A . 84 GLN CB 1 1
15 51750 1 1 84 GLN CD C 53.826 -16.317 20.414 1.00 . A A . 84 GLN CD 1 1
15 51751 1 1 84 GLN CG C 53.023 -15.173 19.827 1.00 . A A . 84 GLN CG 1 1
15 51752 1 1 84 GLN H H 52.406 -11.138 19.185 1.00 . A A . 84 GLN H 1 1
15 51753 1 1 84 GLN HA H 51.664 -13.272 20.934 1.00 . A A . 84 GLN HA 1 1
15 51754 1 1 84 GLN HB2 H 54.175 -13.455 19.347 1.00 . A A . 84 GLN HB2 1 1
15 51755 1 1 84 GLN HB3 H 54.249 -13.933 21.038 1.00 . A A . 84 GLN HB3 1 1
15 51756 1 1 84 GLN HE21 H 55.319 -15.948 19.153 1.00 . A A . 84 GLN HE21 1 1
15 51757 1 1 84 GLN HE22 H 55.566 -17.265 20.244 1.00 . A A . 84 GLN HE22 1 1
15 51758 1 1 84 GLN HG2 H 52.012 -15.234 20.201 1.00 . A A . 84 GLN HG2 1 1
15 51759 1 1 84 GLN HG3 H 53.014 -15.273 18.751 1.00 . A A . 84 GLN HG3 1 1
15 51760 1 1 84 GLN N N 52.110 -12.061 19.324 1.00 . A A . 84 GLN N 1 1
15 51761 1 1 84 GLN NE2 N 55.025 -16.531 19.884 1.00 . A A . 84 GLN NE2 1 1
15 51762 1 1 84 GLN O O 54.237 -11.412 21.532 1.00 . A A . 84 GLN O 1 1
15 51763 1 1 84 GLN OE1 O 53.375 -16.999 21.334 1.00 . A A . 84 GLN OE1 1 1
15 51764 1 1 85 VAL C C 52.171 -10.988 24.929 1.00 . A A . 85 VAL C 1 1
15 51765 1 1 85 VAL CA C 52.597 -10.473 23.559 1.00 . A A . 85 VAL CA 1 1
15 51766 1 1 85 VAL CB C 51.985 -9.078 23.335 1.00 . A A . 85 VAL CB 1 1
15 51767 1 1 85 VAL CG1 C 52.556 -8.077 24.327 1.00 . A A . 85 VAL CG1 1 1
15 51768 1 1 85 VAL CG2 C 52.220 -8.616 21.905 1.00 . A A . 85 VAL CG2 1 1
15 51769 1 1 85 VAL H H 51.289 -11.742 22.483 1.00 . A A . 85 VAL H 1 1
15 51770 1 1 85 VAL HA H 53.674 -10.379 23.539 1.00 . A A . 85 VAL HA 1 1
15 51771 1 1 85 VAL HB H 50.919 -9.144 23.498 1.00 . A A . 85 VAL HB 1 1
15 51772 1 1 85 VAL HG11 H 52.335 -7.074 23.994 1.00 . A A . 85 VAL HG11 1 1
15 51773 1 1 85 VAL HG12 H 53.627 -8.206 24.393 1.00 . A A . 85 VAL HG12 1 1
15 51774 1 1 85 VAL HG13 H 52.114 -8.241 25.298 1.00 . A A . 85 VAL HG13 1 1
15 51775 1 1 85 VAL HG21 H 51.543 -7.807 21.672 1.00 . A A . 85 VAL HG21 1 1
15 51776 1 1 85 VAL HG22 H 52.044 -9.438 21.227 1.00 . A A . 85 VAL HG22 1 1
15 51777 1 1 85 VAL HG23 H 53.239 -8.274 21.799 1.00 . A A . 85 VAL HG23 1 1
15 51778 1 1 85 VAL N N 52.208 -11.401 22.504 1.00 . A A . 85 VAL N 1 1
15 51779 1 1 85 VAL O O 50.980 -11.081 25.226 1.00 . A A . 85 VAL O 1 1
15 51780 1 1 86 LYS C C 52.238 -10.751 27.970 1.00 . A A . 86 LYS C 1 1
15 51781 1 1 86 LYS CA C 52.878 -11.829 27.101 1.00 . A A . 86 LYS CA 1 1
15 51782 1 1 86 LYS CB C 54.168 -12.327 27.755 1.00 . A A . 86 LYS CB 1 1
15 51783 1 1 86 LYS CD C 55.252 -10.660 29.291 1.00 . A A . 86 LYS CD 1 1
15 51784 1 1 86 LYS CE C 55.849 -9.262 29.297 1.00 . A A . 86 LYS CE 1 1
15 51785 1 1 86 LYS CG C 55.235 -11.253 27.892 1.00 . A A . 86 LYS CG 1 1
15 51786 1 1 86 LYS H H 54.082 -11.227 25.468 1.00 . A A . 86 LYS H 1 1
15 51787 1 1 86 LYS HA H 52.189 -12.655 27.009 1.00 . A A . 86 LYS HA 1 1
15 51788 1 1 86 LYS HB2 H 53.937 -12.703 28.740 1.00 . A A . 86 LYS HB2 1 1
15 51789 1 1 86 LYS HB3 H 54.572 -13.132 27.158 1.00 . A A . 86 LYS HB3 1 1
15 51790 1 1 86 LYS HD2 H 54.239 -10.609 29.663 1.00 . A A . 86 LYS HD2 1 1
15 51791 1 1 86 LYS HD3 H 55.841 -11.296 29.935 1.00 . A A . 86 LYS HD3 1 1
15 51792 1 1 86 LYS HE2 H 56.176 -9.028 30.299 1.00 . A A . 86 LYS HE2 1 1
15 51793 1 1 86 LYS HE3 H 56.697 -9.245 28.628 1.00 . A A . 86 LYS HE3 1 1
15 51794 1 1 86 LYS HG2 H 56.200 -11.690 27.686 1.00 . A A . 86 LYS HG2 1 1
15 51795 1 1 86 LYS HG3 H 55.033 -10.467 27.179 1.00 . A A . 86 LYS HG3 1 1
15 51796 1 1 86 LYS HZ1 H 55.351 -7.465 28.355 1.00 . A A . 86 LYS HZ1 1 1
15 51797 1 1 86 LYS HZ2 H 54.369 -7.838 29.681 1.00 . A A . 86 LYS HZ2 1 1
15 51798 1 1 86 LYS HZ3 H 54.163 -8.663 28.219 1.00 . A A . 86 LYS HZ3 1 1
15 51799 1 1 86 LYS N N 53.152 -11.323 25.761 1.00 . A A . 86 LYS N 1 1
15 51800 1 1 86 LYS NZ N 54.864 -8.235 28.857 1.00 . A A . 86 LYS NZ 1 1
15 51801 1 1 86 LYS O O 52.820 -9.688 28.187 1.00 . A A . 86 LYS O 1 1
15 51802 1 1 87 ASN C C 49.656 -10.798 30.485 1.00 . A A . 87 ASN C 1 1
15 51803 1 1 87 ASN CA C 50.318 -10.086 29.310 1.00 . A A . 87 ASN CA 1 1
15 51804 1 1 87 ASN CB C 49.264 -9.338 28.492 1.00 . A A . 87 ASN CB 1 1
15 51805 1 1 87 ASN CG C 49.802 -8.055 27.890 1.00 . A A . 87 ASN CG 1 1
15 51806 1 1 87 ASN H H 50.624 -11.896 28.257 1.00 . A A . 87 ASN H 1 1
15 51807 1 1 87 ASN HA H 51.034 -9.374 29.694 1.00 . A A . 87 ASN HA 1 1
15 51808 1 1 87 ASN HB2 H 48.922 -9.974 27.690 1.00 . A A . 87 ASN HB2 1 1
15 51809 1 1 87 ASN HB3 H 48.429 -9.092 29.132 1.00 . A A . 87 ASN HB3 1 1
15 51810 1 1 87 ASN HD21 H 50.078 -8.962 26.142 1.00 . A A . 87 ASN HD21 1 1
15 51811 1 1 87 ASN HD22 H 50.524 -7.294 26.201 1.00 . A A . 87 ASN HD22 1 1
15 51812 1 1 87 ASN N N 51.037 -11.032 28.465 1.00 . A A . 87 ASN N 1 1
15 51813 1 1 87 ASN ND2 N 50.172 -8.109 26.616 1.00 . A A . 87 ASN ND2 1 1
15 51814 1 1 87 ASN O O 48.621 -10.358 30.987 1.00 . A A . 87 ASN O 1 1
15 51815 1 1 87 ASN OD1 O 49.884 -7.027 28.562 1.00 . A A . 87 ASN OD1 1 1
15 51816 1 1 88 VAL C C 48.424 -13.364 31.664 1.00 . A A . 88 VAL C 1 1
15 51817 1 1 88 VAL CA C 49.731 -12.676 32.038 1.00 . A A . 88 VAL CA 1 1
15 51818 1 1 88 VAL CB C 49.499 -11.795 33.280 1.00 . A A . 88 VAL CB 1 1
15 51819 1 1 88 VAL CG1 C 49.152 -12.652 34.487 1.00 . A A . 88 VAL CG1 1 1
15 51820 1 1 88 VAL CG2 C 50.723 -10.936 33.561 1.00 . A A . 88 VAL CG2 1 1
15 51821 1 1 88 VAL H H 51.082 -12.200 30.480 1.00 . A A . 88 VAL H 1 1
15 51822 1 1 88 VAL HA H 50.458 -13.430 32.291 1.00 . A A . 88 VAL HA 1 1
15 51823 1 1 88 VAL HB H 48.664 -11.139 33.082 1.00 . A A . 88 VAL HB 1 1
15 51824 1 1 88 VAL HG11 H 49.632 -13.616 34.394 1.00 . A A . 88 VAL HG11 1 1
15 51825 1 1 88 VAL HG12 H 48.082 -12.786 34.538 1.00 . A A . 88 VAL HG12 1 1
15 51826 1 1 88 VAL HG13 H 49.497 -12.164 35.387 1.00 . A A . 88 VAL HG13 1 1
15 51827 1 1 88 VAL HG21 H 50.621 -9.988 33.055 1.00 . A A . 88 VAL HG21 1 1
15 51828 1 1 88 VAL HG22 H 51.608 -11.442 33.204 1.00 . A A . 88 VAL HG22 1 1
15 51829 1 1 88 VAL HG23 H 50.809 -10.769 34.625 1.00 . A A . 88 VAL HG23 1 1
15 51830 1 1 88 VAL N N 50.260 -11.901 30.921 1.00 . A A . 88 VAL N 1 1
15 51831 1 1 88 VAL O O 48.359 -14.589 31.565 1.00 . A A . 88 VAL O 1 1
15 51832 1 1 89 LYS C C 46.119 -13.772 29.731 1.00 . A A . 89 LYS C 1 1
15 51833 1 1 89 LYS CA C 46.075 -13.090 31.095 1.00 . A A . 89 LYS CA 1 1
15 51834 1 1 89 LYS CB C 45.038 -11.965 31.082 1.00 . A A . 89 LYS CB 1 1
15 51835 1 1 89 LYS CD C 44.304 -10.083 29.588 1.00 . A A . 89 LYS CD 1 1
15 51836 1 1 89 LYS CE C 44.695 -9.578 28.209 1.00 . A A . 89 LYS CE 1 1
15 51837 1 1 89 LYS CG C 45.478 -10.742 30.294 1.00 . A A . 89 LYS CG 1 1
15 51838 1 1 89 LYS H H 47.506 -11.599 31.553 1.00 . A A . 89 LYS H 1 1
15 51839 1 1 89 LYS HA H 45.792 -13.819 31.839 1.00 . A A . 89 LYS HA 1 1
15 51840 1 1 89 LYS HB2 H 44.124 -12.339 30.645 1.00 . A A . 89 LYS HB2 1 1
15 51841 1 1 89 LYS HB3 H 44.843 -11.660 32.099 1.00 . A A . 89 LYS HB3 1 1
15 51842 1 1 89 LYS HD2 H 43.507 -10.804 29.484 1.00 . A A . 89 LYS HD2 1 1
15 51843 1 1 89 LYS HD3 H 43.961 -9.249 30.184 1.00 . A A . 89 LYS HD3 1 1
15 51844 1 1 89 LYS HE2 H 45.376 -8.748 28.323 1.00 . A A . 89 LYS HE2 1 1
15 51845 1 1 89 LYS HE3 H 45.188 -10.377 27.674 1.00 . A A . 89 LYS HE3 1 1
15 51846 1 1 89 LYS HG2 H 45.923 -10.030 30.972 1.00 . A A . 89 LYS HG2 1 1
15 51847 1 1 89 LYS HG3 H 46.206 -11.045 29.556 1.00 . A A . 89 LYS HG3 1 1
15 51848 1 1 89 LYS HZ1 H 42.651 -9.597 27.776 1.00 . A A . 89 LYS HZ1 1 1
15 51849 1 1 89 LYS HZ2 H 43.636 -9.366 26.421 1.00 . A A . 89 LYS HZ2 1 1
15 51850 1 1 89 LYS HZ3 H 43.394 -8.099 27.515 1.00 . A A . 89 LYS HZ3 1 1
15 51851 1 1 89 LYS N N 47.386 -12.566 31.458 1.00 . A A . 89 LYS N 1 1
15 51852 1 1 89 LYS NZ N 43.511 -9.128 27.425 1.00 . A A . 89 LYS NZ 1 1
15 51853 1 1 89 LYS O O 46.046 -13.113 28.694 1.00 . A A . 89 LYS O 1 1
15 51854 1 1 90 LEU C C 47.506 -15.476 27.668 1.00 . A A . 90 LEU C 1 1
15 51855 1 1 90 LEU CA C 46.291 -15.868 28.504 1.00 . A A . 90 LEU CA 1 1
15 51856 1 1 90 LEU CB C 45.010 -15.662 27.693 1.00 . A A . 90 LEU CB 1 1
15 51857 1 1 90 LEU CD1 C 43.000 -16.931 26.896 1.00 . A A . 90 LEU CD1 1 1
15 51858 1 1 90 LEU CD2 C 45.089 -16.910 25.521 1.00 . A A . 90 LEU CD2 1 1
15 51859 1 1 90 LEU CG C 44.520 -16.895 26.932 1.00 . A A . 90 LEU CG 1 1
15 51860 1 1 90 LEU H H 46.291 -15.565 30.599 1.00 . A A . 90 LEU H 1 1
15 51861 1 1 90 LEU HA H 46.374 -16.911 28.769 1.00 . A A . 90 LEU HA 1 1
15 51862 1 1 90 LEU HB2 H 44.229 -15.346 28.370 1.00 . A A . 90 LEU HB2 1 1
15 51863 1 1 90 LEU HB3 H 45.185 -14.872 26.979 1.00 . A A . 90 LEU HB3 1 1
15 51864 1 1 90 LEU HD11 H 42.673 -17.424 25.992 1.00 . A A . 90 LEU HD11 1 1
15 51865 1 1 90 LEU HD12 H 42.615 -15.922 26.915 1.00 . A A . 90 LEU HD12 1 1
15 51866 1 1 90 LEU HD13 H 42.632 -17.473 27.755 1.00 . A A . 90 LEU HD13 1 1
15 51867 1 1 90 LEU HD21 H 45.985 -16.307 25.488 1.00 . A A . 90 LEU HD21 1 1
15 51868 1 1 90 LEU HD22 H 44.359 -16.508 24.834 1.00 . A A . 90 LEU HD22 1 1
15 51869 1 1 90 LEU HD23 H 45.327 -17.925 25.240 1.00 . A A . 90 LEU HD23 1 1
15 51870 1 1 90 LEU HG H 44.863 -17.784 27.441 1.00 . A A . 90 LEU HG 1 1
15 51871 1 1 90 LEU N N 46.238 -15.096 29.740 1.00 . A A . 90 LEU N 1 1
15 51872 1 1 90 LEU O O 47.986 -14.345 27.746 1.00 . A A . 90 LEU O 1 1
15 51873 1 1 91 ASN C C 48.764 -16.192 24.545 1.00 . A A . 91 ASN C 1 1
15 51874 1 1 91 ASN CA C 49.156 -16.171 26.019 1.00 . A A . 91 ASN CA 1 1
15 51875 1 1 91 ASN CB C 50.241 -17.216 26.285 1.00 . A A . 91 ASN CB 1 1
15 51876 1 1 91 ASN CG C 49.775 -18.626 25.979 1.00 . A A . 91 ASN CG 1 1
15 51877 1 1 91 ASN H H 47.571 -17.300 26.852 1.00 . A A . 91 ASN H 1 1
15 51878 1 1 91 ASN HA H 49.543 -15.194 26.262 1.00 . A A . 91 ASN HA 1 1
15 51879 1 1 91 ASN HB2 H 51.100 -16.999 25.667 1.00 . A A . 91 ASN HB2 1 1
15 51880 1 1 91 ASN HB3 H 50.530 -17.169 27.325 1.00 . A A . 91 ASN HB3 1 1
15 51881 1 1 91 ASN HD21 H 51.448 -18.986 24.966 1.00 . A A . 91 ASN HD21 1 1
15 51882 1 1 91 ASN HD22 H 50.321 -20.293 25.044 1.00 . A A . 91 ASN HD22 1 1
15 51883 1 1 91 ASN N N 47.997 -16.418 26.870 1.00 . A A . 91 ASN N 1 1
15 51884 1 1 91 ASN ND2 N 50.598 -19.377 25.257 1.00 . A A . 91 ASN ND2 1 1
15 51885 1 1 91 ASN O O 49.318 -15.449 23.735 1.00 . A A . 91 ASN O 1 1
15 51886 1 1 91 ASN OD1 O 48.688 -19.034 26.387 1.00 . A A . 91 ASN OD1 1 1
15 51887 1 1 92 GLU C C 48.480 -17.583 21.903 1.00 . A A . 92 GLU C 1 1
15 51888 1 1 92 GLU CA C 47.341 -17.166 22.828 1.00 . A A . 92 GLU CA 1 1
15 51889 1 1 92 GLU CB C 46.744 -15.840 22.354 1.00 . A A . 92 GLU CB 1 1
15 51890 1 1 92 GLU CD C 45.674 -14.953 20.244 1.00 . A A . 92 GLU CD 1 1
15 51891 1 1 92 GLU CG C 45.628 -16.005 21.335 1.00 . A A . 92 GLU CG 1 1
15 51892 1 1 92 GLU H H 47.404 -17.614 24.895 1.00 . A A . 92 GLU H 1 1
15 51893 1 1 92 GLU HA H 46.575 -17.926 22.801 1.00 . A A . 92 GLU HA 1 1
15 51894 1 1 92 GLU HB2 H 46.346 -15.312 23.208 1.00 . A A . 92 GLU HB2 1 1
15 51895 1 1 92 GLU HB3 H 47.526 -15.245 21.906 1.00 . A A . 92 GLU HB3 1 1
15 51896 1 1 92 GLU HG2 H 45.717 -16.979 20.878 1.00 . A A . 92 GLU HG2 1 1
15 51897 1 1 92 GLU HG3 H 44.679 -15.932 21.845 1.00 . A A . 92 GLU HG3 1 1
15 51898 1 1 92 GLU N N 47.807 -17.048 24.205 1.00 . A A . 92 GLU N 1 1
15 51899 1 1 92 GLU O O 49.307 -16.760 21.510 1.00 . A A . 92 GLU O 1 1
15 51900 1 1 92 GLU OE1 O 45.963 -13.780 20.563 1.00 . A A . 92 GLU OE1 1 1
15 51901 1 1 92 GLU OE2 O 45.422 -15.301 19.072 1.00 . A A . 92 GLU OE2 1 1
15 51902 1 1 93 ASP C C 48.972 -19.807 19.333 1.00 . A A . 93 ASP C 1 1
15 51903 1 1 93 ASP CA C 49.555 -19.393 20.681 1.00 . A A . 93 ASP CA 1 1
15 51904 1 1 93 ASP CB C 50.250 -20.588 21.337 1.00 . A A . 93 ASP CB 1 1
15 51905 1 1 93 ASP CG C 49.269 -21.657 21.776 1.00 . A A . 93 ASP CG 1 1
15 51906 1 1 93 ASP H H 47.830 -19.474 21.905 1.00 . A A . 93 ASP H 1 1
15 51907 1 1 93 ASP HA H 50.281 -18.611 20.520 1.00 . A A . 93 ASP HA 1 1
15 51908 1 1 93 ASP HB2 H 50.940 -21.027 20.632 1.00 . A A . 93 ASP HB2 1 1
15 51909 1 1 93 ASP HB3 H 50.795 -20.247 22.205 1.00 . A A . 93 ASP HB3 1 1
15 51910 1 1 93 ASP N N 48.517 -18.866 21.559 1.00 . A A . 93 ASP N 1 1
15 51911 1 1 93 ASP O O 49.632 -19.696 18.300 1.00 . A A . 93 ASP O 1 1
15 51912 1 1 93 ASP OD1 O 48.903 -22.507 20.938 1.00 . A A . 93 ASP OD1 1 1
15 51913 1 1 93 ASP OD2 O 48.866 -21.644 22.959 1.00 . A A . 93 ASP OD2 1 1
15 51914 1 1 94 LYS C C 46.230 -19.580 17.535 1.00 . A A . 94 LYS C 1 1
15 51915 1 1 94 LYS CA C 47.062 -20.715 18.130 1.00 . A A . 94 LYS CA 1 1
15 51916 1 1 94 LYS CB C 46.168 -21.924 18.414 1.00 . A A . 94 LYS CB 1 1
15 51917 1 1 94 LYS CD C 46.845 -23.991 17.155 1.00 . A A . 94 LYS CD 1 1
15 51918 1 1 94 LYS CE C 46.845 -25.496 17.369 1.00 . A A . 94 LYS CE 1 1
15 51919 1 1 94 LYS CG C 46.925 -23.240 18.475 1.00 . A A . 94 LYS CG 1 1
15 51920 1 1 94 LYS H H 47.257 -20.349 20.206 1.00 . A A . 94 LYS H 1 1
15 51921 1 1 94 LYS HA H 47.823 -21.001 17.420 1.00 . A A . 94 LYS HA 1 1
15 51922 1 1 94 LYS HB2 H 45.671 -21.775 19.361 1.00 . A A . 94 LYS HB2 1 1
15 51923 1 1 94 LYS HB3 H 45.423 -21.997 17.635 1.00 . A A . 94 LYS HB3 1 1
15 51924 1 1 94 LYS HD2 H 45.934 -23.710 16.647 1.00 . A A . 94 LYS HD2 1 1
15 51925 1 1 94 LYS HD3 H 47.696 -23.722 16.547 1.00 . A A . 94 LYS HD3 1 1
15 51926 1 1 94 LYS HE2 H 47.495 -25.728 18.200 1.00 . A A . 94 LYS HE2 1 1
15 51927 1 1 94 LYS HE3 H 45.839 -25.814 17.600 1.00 . A A . 94 LYS HE3 1 1
15 51928 1 1 94 LYS HG2 H 47.961 -23.038 18.700 1.00 . A A . 94 LYS HG2 1 1
15 51929 1 1 94 LYS HG3 H 46.498 -23.854 19.254 1.00 . A A . 94 LYS HG3 1 1
15 51930 1 1 94 LYS HZ1 H 46.509 -26.544 15.594 1.00 . A A . 94 LYS HZ1 1 1
15 51931 1 1 94 LYS HZ2 H 47.876 -27.061 16.446 1.00 . A A . 94 LYS HZ2 1 1
15 51932 1 1 94 LYS HZ3 H 47.919 -25.608 15.581 1.00 . A A . 94 LYS HZ3 1 1
15 51933 1 1 94 LYS N N 47.732 -20.285 19.351 1.00 . A A . 94 LYS N 1 1
15 51934 1 1 94 LYS NZ N 47.321 -26.228 16.163 1.00 . A A . 94 LYS NZ 1 1
15 51935 1 1 94 LYS O O 45.625 -18.796 18.266 1.00 . A A . 94 LYS O 1 1
15 51936 1 1 95 PRO C C 43.960 -18.404 15.942 1.00 . A A . 95 PRO C 1 1
15 51937 1 1 95 PRO CA C 45.422 -18.430 15.508 1.00 . A A . 95 PRO CA 1 1
15 51938 1 1 95 PRO CB C 45.532 -18.812 14.030 1.00 . A A . 95 PRO CB 1 1
15 51939 1 1 95 PRO CD C 46.877 -20.369 15.243 1.00 . A A . 95 PRO CD 1 1
15 51940 1 1 95 PRO CG C 46.773 -19.630 13.939 1.00 . A A . 95 PRO CG 1 1
15 51941 1 1 95 PRO HA H 45.860 -17.454 15.665 1.00 . A A . 95 PRO HA 1 1
15 51942 1 1 95 PRO HB2 H 44.661 -19.379 13.736 1.00 . A A . 95 PRO HB2 1 1
15 51943 1 1 95 PRO HB3 H 45.606 -17.918 13.429 1.00 . A A . 95 PRO HB3 1 1
15 51944 1 1 95 PRO HD2 H 46.378 -21.324 15.178 1.00 . A A . 95 PRO HD2 1 1
15 51945 1 1 95 PRO HD3 H 47.913 -20.500 15.520 1.00 . A A . 95 PRO HD3 1 1
15 51946 1 1 95 PRO HG2 H 46.693 -20.328 13.118 1.00 . A A . 95 PRO HG2 1 1
15 51947 1 1 95 PRO HG3 H 47.629 -18.987 13.803 1.00 . A A . 95 PRO HG3 1 1
15 51948 1 1 95 PRO N N 46.187 -19.477 16.194 1.00 . A A . 95 PRO N 1 1
15 51949 1 1 95 PRO O O 43.300 -19.441 15.994 1.00 . A A . 95 PRO O 1 1
15 51950 1 1 96 LYS C C 41.744 -15.579 16.904 1.00 . A A . 96 LYS C 1 1
15 51951 1 1 96 LYS CA C 42.076 -17.050 16.679 1.00 . A A . 96 LYS CA 1 1
15 51952 1 1 96 LYS CB C 41.820 -17.844 17.962 1.00 . A A . 96 LYS CB 1 1
15 51953 1 1 96 LYS CD C 42.562 -18.335 20.312 1.00 . A A . 96 LYS CD 1 1
15 51954 1 1 96 LYS CE C 42.408 -17.619 21.645 1.00 . A A . 96 LYS CE 1 1
15 51955 1 1 96 LYS CG C 42.624 -17.352 19.154 1.00 . A A . 96 LYS CG 1 1
15 51956 1 1 96 LYS H H 44.037 -16.421 16.190 1.00 . A A . 96 LYS H 1 1
15 51957 1 1 96 LYS HA H 41.441 -17.435 15.896 1.00 . A A . 96 LYS HA 1 1
15 51958 1 1 96 LYS HB2 H 40.771 -17.777 18.210 1.00 . A A . 96 LYS HB2 1 1
15 51959 1 1 96 LYS HB3 H 42.073 -18.880 17.787 1.00 . A A . 96 LYS HB3 1 1
15 51960 1 1 96 LYS HD2 H 41.718 -18.992 20.170 1.00 . A A . 96 LYS HD2 1 1
15 51961 1 1 96 LYS HD3 H 43.474 -18.915 20.329 1.00 . A A . 96 LYS HD3 1 1
15 51962 1 1 96 LYS HE2 H 43.379 -17.540 22.111 1.00 . A A . 96 LYS HE2 1 1
15 51963 1 1 96 LYS HE3 H 42.016 -16.629 21.463 1.00 . A A . 96 LYS HE3 1 1
15 51964 1 1 96 LYS HG2 H 43.654 -17.228 18.855 1.00 . A A . 96 LYS HG2 1 1
15 51965 1 1 96 LYS HG3 H 42.224 -16.402 19.477 1.00 . A A . 96 LYS HG3 1 1
15 51966 1 1 96 LYS HZ1 H 40.540 -18.412 22.139 1.00 . A A . 96 LYS HZ1 1 1
15 51967 1 1 96 LYS HZ2 H 41.414 -17.840 23.469 1.00 . A A . 96 LYS HZ2 1 1
15 51968 1 1 96 LYS HZ3 H 41.845 -19.305 22.742 1.00 . A A . 96 LYS HZ3 1 1
15 51969 1 1 96 LYS N N 43.461 -17.211 16.251 1.00 . A A . 96 LYS N 1 1
15 51970 1 1 96 LYS NZ N 41.488 -18.345 22.563 1.00 . A A . 96 LYS NZ 1 1
15 51971 1 1 96 LYS O O 42.311 -14.931 17.783 1.00 . A A . 96 LYS O 1 1
15 51972 1 1 97 GLU C C 38.968 -13.480 15.757 1.00 . A A . 97 GLU C 1 1
15 51973 1 1 97 GLU CA C 40.412 -13.662 16.213 1.00 . A A . 97 GLU CA 1 1
15 51974 1 1 97 GLU CB C 41.337 -12.770 15.382 1.00 . A A . 97 GLU CB 1 1
15 51975 1 1 97 GLU CD C 42.504 -10.539 15.181 1.00 . A A . 97 GLU CD 1 1
15 51976 1 1 97 GLU CG C 41.460 -11.354 15.919 1.00 . A A . 97 GLU CG 1 1
15 51977 1 1 97 GLU H H 40.404 -15.624 15.420 1.00 . A A . 97 GLU H 1 1
15 51978 1 1 97 GLU HA H 40.488 -13.376 17.251 1.00 . A A . 97 GLU HA 1 1
15 51979 1 1 97 GLU HB2 H 42.322 -13.212 15.363 1.00 . A A . 97 GLU HB2 1 1
15 51980 1 1 97 GLU HB3 H 40.956 -12.717 14.373 1.00 . A A . 97 GLU HB3 1 1
15 51981 1 1 97 GLU HG2 H 40.505 -10.860 15.820 1.00 . A A . 97 GLU HG2 1 1
15 51982 1 1 97 GLU HG3 H 41.734 -11.401 16.963 1.00 . A A . 97 GLU HG3 1 1
15 51983 1 1 97 GLU N N 40.821 -15.057 16.102 1.00 . A A . 97 GLU N 1 1
15 51984 1 1 97 GLU O O 38.583 -13.941 14.683 1.00 . A A . 97 GLU O 1 1
15 51985 1 1 97 GLU OE1 O 43.574 -11.097 14.859 1.00 . A A . 97 GLU OE1 1 1
15 51986 1 1 97 GLU OE2 O 42.251 -9.343 14.924 1.00 . A A . 97 GLU OE2 1 1
15 51987 1 1 98 THR C C 36.287 -11.262 16.896 1.00 . A A . 98 THR C 1 1
15 51988 1 1 98 THR CA C 36.771 -12.562 16.263 1.00 . A A . 98 THR CA 1 1
15 51989 1 1 98 THR CB C 35.908 -13.729 16.745 1.00 . A A . 98 THR CB 1 1
15 51990 1 1 98 THR CG2 C 36.012 -13.976 18.234 1.00 . A A . 98 THR CG2 1 1
15 51991 1 1 98 THR H H 38.538 -12.462 17.424 1.00 . A A . 98 THR H 1 1
15 51992 1 1 98 THR HA H 36.684 -12.481 15.190 1.00 . A A . 98 THR HA 1 1
15 51993 1 1 98 THR HB H 36.222 -14.630 16.237 1.00 . A A . 98 THR HB 1 1
15 51994 1 1 98 THR HG1 H 34.229 -12.739 16.933 1.00 . A A . 98 THR HG1 1 1
15 51995 1 1 98 THR HG21 H 36.289 -15.006 18.410 1.00 . A A . 98 THR HG21 1 1
15 51996 1 1 98 THR HG22 H 35.059 -13.775 18.701 1.00 . A A . 98 THR HG22 1 1
15 51997 1 1 98 THR HG23 H 36.764 -13.325 18.655 1.00 . A A . 98 THR HG23 1 1
15 51998 1 1 98 THR N N 38.173 -12.805 16.582 1.00 . A A . 98 THR N 1 1
15 51999 1 1 98 THR O O 36.148 -11.167 18.115 1.00 . A A . 98 THR O 1 1
15 52000 1 1 98 THR OG1 O 34.543 -13.502 16.442 1.00 . A A . 98 THR OG1 1 1
15 52001 1 1 99 LYS C C 34.087 -8.764 16.201 1.00 . A A . 99 LYS C 1 1
15 52002 1 1 99 LYS CA C 35.561 -8.966 16.536 1.00 . A A . 99 LYS CA 1 1
15 52003 1 1 99 LYS CB C 36.395 -7.841 15.920 1.00 . A A . 99 LYS CB 1 1
15 52004 1 1 99 LYS CD C 35.629 -5.558 16.641 1.00 . A A . 99 LYS CD 1 1
15 52005 1 1 99 LYS CE C 36.267 -4.190 16.816 1.00 . A A . 99 LYS CE 1 1
15 52006 1 1 99 LYS CG C 36.635 -6.675 16.866 1.00 . A A . 99 LYS CG 1 1
15 52007 1 1 99 LYS H H 36.160 -10.399 15.097 1.00 . A A . 99 LYS H 1 1
15 52008 1 1 99 LYS HA H 35.681 -8.945 17.608 1.00 . A A . 99 LYS HA 1 1
15 52009 1 1 99 LYS HB2 H 37.354 -8.239 15.624 1.00 . A A . 99 LYS HB2 1 1
15 52010 1 1 99 LYS HB3 H 35.884 -7.467 15.045 1.00 . A A . 99 LYS HB3 1 1
15 52011 1 1 99 LYS HD2 H 35.238 -5.636 15.637 1.00 . A A . 99 LYS HD2 1 1
15 52012 1 1 99 LYS HD3 H 34.823 -5.664 17.352 1.00 . A A . 99 LYS HD3 1 1
15 52013 1 1 99 LYS HE2 H 37.019 -4.057 16.053 1.00 . A A . 99 LYS HE2 1 1
15 52014 1 1 99 LYS HE3 H 35.504 -3.434 16.705 1.00 . A A . 99 LYS HE3 1 1
15 52015 1 1 99 LYS HG2 H 36.547 -7.025 17.884 1.00 . A A . 99 LYS HG2 1 1
15 52016 1 1 99 LYS HG3 H 37.631 -6.290 16.701 1.00 . A A . 99 LYS HG3 1 1
15 52017 1 1 99 LYS HZ1 H 37.395 -3.126 18.216 1.00 . A A . 99 LYS HZ1 1 1
15 52018 1 1 99 LYS HZ2 H 37.596 -4.803 18.307 1.00 . A A . 99 LYS HZ2 1 1
15 52019 1 1 99 LYS HZ3 H 36.183 -4.088 18.901 1.00 . A A . 99 LYS HZ3 1 1
15 52020 1 1 99 LYS N N 36.031 -10.262 16.058 1.00 . A A . 99 LYS N 1 1
15 52021 1 1 99 LYS NZ N 36.905 -4.042 18.154 1.00 . A A . 99 LYS NZ 1 1
15 52022 1 1 99 LYS O O 33.640 -9.090 15.101 1.00 . A A . 99 LYS O 1 1
15 52023 1 1 100 SER C C 31.500 -6.650 17.586 1.00 . A A . 100 SER C 1 1
15 52024 1 1 100 SER CA C 31.913 -7.979 16.962 1.00 . A A . 100 SER CA 1 1
15 52025 1 1 100 SER CB C 31.091 -9.118 17.568 1.00 . A A . 100 SER CB 1 1
15 52026 1 1 100 SER H H 33.751 -7.986 18.011 1.00 . A A . 100 SER H 1 1
15 52027 1 1 100 SER HA H 31.725 -7.938 15.900 1.00 . A A . 100 SER HA 1 1
15 52028 1 1 100 SER HB2 H 31.260 -9.154 18.634 1.00 . A A . 100 SER HB2 1 1
15 52029 1 1 100 SER HB3 H 30.042 -8.944 17.376 1.00 . A A . 100 SER HB3 1 1
15 52030 1 1 100 SER HG H 32.367 -10.566 17.235 1.00 . A A . 100 SER HG 1 1
15 52031 1 1 100 SER N N 33.337 -8.225 17.156 1.00 . A A . 100 SER N 1 1
15 52032 1 1 100 SER O O 32.226 -6.085 18.405 1.00 . A A . 100 SER O 1 1
15 52033 1 1 100 SER OG O 31.456 -10.367 17.007 1.00 . A A . 100 SER OG 1 1
15 52034 1 1 101 GLU C C 28.362 -5.030 18.143 1.00 . A A . 101 GLU C 1 1
15 52035 1 1 101 GLU CA C 29.820 -4.894 17.716 1.00 . A A . 101 GLU CA 1 1
15 52036 1 1 101 GLU CB C 29.955 -3.792 16.664 1.00 . A A . 101 GLU CB 1 1
15 52037 1 1 101 GLU CD C 29.094 -1.518 17.349 1.00 . A A . 101 GLU CD 1 1
15 52038 1 1 101 GLU CG C 30.300 -2.431 17.248 1.00 . A A . 101 GLU CG 1 1
15 52039 1 1 101 GLU H H 29.796 -6.653 16.540 1.00 . A A . 101 GLU H 1 1
15 52040 1 1 101 GLU HA H 30.412 -4.629 18.579 1.00 . A A . 101 GLU HA 1 1
15 52041 1 1 101 GLU HB2 H 30.733 -4.068 15.967 1.00 . A A . 101 GLU HB2 1 1
15 52042 1 1 101 GLU HB3 H 29.021 -3.704 16.129 1.00 . A A . 101 GLU HB3 1 1
15 52043 1 1 101 GLU HG2 H 30.709 -2.572 18.237 1.00 . A A . 101 GLU HG2 1 1
15 52044 1 1 101 GLU HG3 H 31.039 -1.960 16.617 1.00 . A A . 101 GLU HG3 1 1
15 52045 1 1 101 GLU N N 30.330 -6.156 17.195 1.00 . A A . 101 GLU N 1 1
15 52046 1 1 101 GLU O O 27.464 -5.107 17.304 1.00 . A A . 101 GLU O 1 1
15 52047 1 1 101 GLU OE1 O 28.241 -1.756 18.229 1.00 . A A . 101 GLU OE1 1 1
15 52048 1 1 101 GLU OE2 O 29.003 -0.564 16.547 1.00 . A A . 101 GLU OE2 1 1
15 52049 1 1 102 GLU C C 26.733 -4.721 21.442 1.00 . A A . 102 GLU C 1 1
15 52050 1 1 102 GLU CA C 26.785 -5.184 19.990 1.00 . A A . 102 GLU CA 1 1
15 52051 1 1 102 GLU CB C 26.306 -6.634 19.887 1.00 . A A . 102 GLU CB 1 1
15 52052 1 1 102 GLU CD C 26.671 -8.996 20.703 1.00 . A A . 102 GLU CD 1 1
15 52053 1 1 102 GLU CG C 27.300 -7.643 20.439 1.00 . A A . 102 GLU CG 1 1
15 52054 1 1 102 GLU H H 28.891 -4.991 20.070 1.00 . A A . 102 GLU H 1 1
15 52055 1 1 102 GLU HA H 26.133 -4.557 19.401 1.00 . A A . 102 GLU HA 1 1
15 52056 1 1 102 GLU HB2 H 25.382 -6.735 20.436 1.00 . A A . 102 GLU HB2 1 1
15 52057 1 1 102 GLU HB3 H 26.126 -6.868 18.849 1.00 . A A . 102 GLU HB3 1 1
15 52058 1 1 102 GLU HG2 H 28.100 -7.769 19.724 1.00 . A A . 102 GLU HG2 1 1
15 52059 1 1 102 GLU HG3 H 27.704 -7.262 21.366 1.00 . A A . 102 GLU HG3 1 1
15 52060 1 1 102 GLU N N 28.134 -5.058 19.452 1.00 . A A . 102 GLU N 1 1
15 52061 1 1 102 GLU O O 27.479 -5.213 22.288 1.00 . A A . 102 GLU O 1 1
15 52062 1 1 102 GLU OE1 O 26.366 -9.711 19.725 1.00 . A A . 102 GLU OE1 1 1
15 52063 1 1 102 GLU OE2 O 26.482 -9.342 21.888 1.00 . A A . 102 GLU OE2 1 1
15 52064 1 1 103 THR C C 24.320 -2.614 23.263 1.00 . A A . 103 THR C 1 1
15 52065 1 1 103 THR CA C 25.698 -3.241 23.074 1.00 . A A . 103 THR CA 1 1
15 52066 1 1 103 THR CB C 26.786 -2.205 23.360 1.00 . A A . 103 THR CB 1 1
15 52067 1 1 103 THR CG2 C 28.181 -2.791 23.375 1.00 . A A . 103 THR CG2 1 1
15 52068 1 1 103 THR H H 25.280 -3.418 21.006 1.00 . A A . 103 THR H 1 1
15 52069 1 1 103 THR HA H 25.804 -4.063 23.766 1.00 . A A . 103 THR HA 1 1
15 52070 1 1 103 THR HB H 26.602 -1.764 24.330 1.00 . A A . 103 THR HB 1 1
15 52071 1 1 103 THR HG1 H 26.709 -1.559 21.513 1.00 . A A . 103 THR HG1 1 1
15 52072 1 1 103 THR HG21 H 28.168 -3.737 23.895 1.00 . A A . 103 THR HG21 1 1
15 52073 1 1 103 THR HG22 H 28.851 -2.111 23.880 1.00 . A A . 103 THR HG22 1 1
15 52074 1 1 103 THR HG23 H 28.519 -2.942 22.360 1.00 . A A . 103 THR HG23 1 1
15 52075 1 1 103 THR N N 25.847 -3.771 21.723 1.00 . A A . 103 THR N 1 1
15 52076 1 1 103 THR O O 23.825 -1.904 22.389 1.00 . A A . 103 THR O 1 1
15 52077 1 1 103 THR OG1 O 26.763 -1.173 22.390 1.00 . A A . 103 THR OG1 1 1
15 52078 1 1 104 LEU C C 21.352 -2.832 23.706 1.00 . A A . 104 LEU C 1 1
15 52079 1 1 104 LEU CA C 22.386 -2.345 24.716 1.00 . A A . 104 LEU CA 1 1
15 52080 1 1 104 LEU CB C 22.425 -0.815 24.728 1.00 . A A . 104 LEU CB 1 1
15 52081 1 1 104 LEU CD1 C 21.921 1.314 25.951 1.00 . A A . 104 LEU CD1 1 1
15 52082 1 1 104 LEU CD2 C 20.080 -0.302 25.449 1.00 . A A . 104 LEU CD2 1 1
15 52083 1 1 104 LEU CG C 21.553 -0.153 25.797 1.00 . A A . 104 LEU CG 1 1
15 52084 1 1 104 LEU H H 24.153 -3.455 25.069 1.00 . A A . 104 LEU H 1 1
15 52085 1 1 104 LEU HA H 22.104 -2.696 25.698 1.00 . A A . 104 LEU HA 1 1
15 52086 1 1 104 LEU HB2 H 23.448 -0.504 24.883 1.00 . A A . 104 LEU HB2 1 1
15 52087 1 1 104 LEU HB3 H 22.100 -0.460 23.761 1.00 . A A . 104 LEU HB3 1 1
15 52088 1 1 104 LEU HD11 H 21.183 1.807 26.567 1.00 . A A . 104 LEU HD11 1 1
15 52089 1 1 104 LEU HD12 H 21.948 1.783 24.978 1.00 . A A . 104 LEU HD12 1 1
15 52090 1 1 104 LEU HD13 H 22.892 1.395 26.417 1.00 . A A . 104 LEU HD13 1 1
15 52091 1 1 104 LEU HD21 H 19.887 -1.315 25.127 1.00 . A A . 104 LEU HD21 1 1
15 52092 1 1 104 LEU HD22 H 19.826 0.383 24.654 1.00 . A A . 104 LEU HD22 1 1
15 52093 1 1 104 LEU HD23 H 19.481 -0.081 26.320 1.00 . A A . 104 LEU HD23 1 1
15 52094 1 1 104 LEU HG H 21.726 -0.641 26.745 1.00 . A A . 104 LEU HG 1 1
15 52095 1 1 104 LEU N N 23.706 -2.882 24.411 1.00 . A A . 104 LEU N 1 1
15 52096 1 1 104 LEU O O 21.406 -2.478 22.528 1.00 . A A . 104 LEU O 1 1
15 52097 1 1 105 ASP C C 18.094 -3.349 23.414 1.00 . A A . 105 ASP C 1 1
15 52098 1 1 105 ASP CA C 19.367 -4.183 23.310 1.00 . A A . 105 ASP CA 1 1
15 52099 1 1 105 ASP CB C 19.069 -5.638 23.678 1.00 . A A . 105 ASP CB 1 1
15 52100 1 1 105 ASP CG C 20.069 -6.604 23.074 1.00 . A A . 105 ASP CG 1 1
15 52101 1 1 105 ASP H H 20.423 -3.894 25.122 1.00 . A A . 105 ASP H 1 1
15 52102 1 1 105 ASP HA H 19.726 -4.145 22.293 1.00 . A A . 105 ASP HA 1 1
15 52103 1 1 105 ASP HB2 H 19.098 -5.744 24.752 1.00 . A A . 105 ASP HB2 1 1
15 52104 1 1 105 ASP HB3 H 18.083 -5.898 23.321 1.00 . A A . 105 ASP HB3 1 1
15 52105 1 1 105 ASP N N 20.413 -3.647 24.174 1.00 . A A . 105 ASP N 1 1
15 52106 1 1 105 ASP O O 17.356 -3.200 22.440 1.00 . A A . 105 ASP O 1 1
15 52107 1 1 105 ASP OD1 O 21.251 -6.562 23.475 1.00 . A A . 105 ASP OD1 1 1
15 52108 1 1 105 ASP OD2 O 19.671 -7.402 22.200 1.00 . A A . 105 ASP OD2 1 1
15 52109 1 1 106 GLU C C 16.985 -0.506 24.676 1.00 . A A . 106 GLU C 1 1
15 52110 1 1 106 GLU CA C 16.659 -1.987 24.832 1.00 . A A . 106 GLU CA 1 1
15 52111 1 1 106 GLU CB C 16.095 -2.252 26.229 1.00 . A A . 106 GLU CB 1 1
15 52112 1 1 106 GLU CD C 13.943 -3.562 26.039 1.00 . A A . 106 GLU CD 1 1
15 52113 1 1 106 GLU CG C 14.577 -2.208 26.290 1.00 . A A . 106 GLU CG 1 1
15 52114 1 1 106 GLU H H 18.469 -2.962 25.339 1.00 . A A . 106 GLU H 1 1
15 52115 1 1 106 GLU HA H 15.918 -2.261 24.097 1.00 . A A . 106 GLU HA 1 1
15 52116 1 1 106 GLU HB2 H 16.418 -3.230 26.556 1.00 . A A . 106 GLU HB2 1 1
15 52117 1 1 106 GLU HB3 H 16.483 -1.508 26.909 1.00 . A A . 106 GLU HB3 1 1
15 52118 1 1 106 GLU HG2 H 14.278 -1.865 27.269 1.00 . A A . 106 GLU HG2 1 1
15 52119 1 1 106 GLU HG3 H 14.219 -1.515 25.542 1.00 . A A . 106 GLU HG3 1 1
15 52120 1 1 106 GLU N N 17.843 -2.807 24.601 1.00 . A A . 106 GLU N 1 1
15 52121 1 1 106 GLU O O 17.356 0.164 25.639 1.00 . A A . 106 GLU O 1 1
15 52122 1 1 106 GLU OE1 O 13.761 -4.322 27.013 1.00 . A A . 106 GLU OE1 1 1
15 52123 1 1 106 GLU OE2 O 13.629 -3.863 24.868 1.00 . A A . 106 GLU OE2 1 1
15 52124 1 1 107 GLY C C 15.976 2.104 22.497 1.00 . A A . 107 GLY C 1 1
15 52125 1 1 107 GLY CA C 17.125 1.400 23.194 1.00 . A A . 107 GLY CA 1 1
15 52126 1 1 107 GLY H H 16.543 -0.581 22.725 1.00 . A A . 107 GLY H 1 1
15 52127 1 1 107 GLY HA2 H 17.322 1.897 24.132 1.00 . A A . 107 GLY HA2 1 1
15 52128 1 1 107 GLY HA3 H 18.004 1.467 22.571 1.00 . A A . 107 GLY HA3 1 1
15 52129 1 1 107 GLY N N 16.842 0.000 23.455 1.00 . A A . 107 GLY N 1 1
15 52130 1 1 107 GLY O O 15.894 2.094 21.268 1.00 . A A . 107 GLY O 1 1
15 52131 1 1 108 PRO C C 14.322 4.529 21.698 1.00 . A A . 108 PRO C 1 1
15 52132 1 1 108 PRO CA C 13.915 3.443 22.691 1.00 . A A . 108 PRO CA 1 1
15 52133 1 1 108 PRO CB C 13.223 4.061 23.912 1.00 . A A . 108 PRO CB 1 1
15 52134 1 1 108 PRO CD C 15.081 2.795 24.731 1.00 . A A . 108 PRO CD 1 1
15 52135 1 1 108 PRO CG C 13.690 3.252 25.073 1.00 . A A . 108 PRO CG 1 1
15 52136 1 1 108 PRO HA H 13.246 2.764 22.209 1.00 . A A . 108 PRO HA 1 1
15 52137 1 1 108 PRO HB2 H 13.513 5.096 24.008 1.00 . A A . 108 PRO HB2 1 1
15 52138 1 1 108 PRO HB3 H 12.152 3.993 23.792 1.00 . A A . 108 PRO HB3 1 1
15 52139 1 1 108 PRO HD2 H 15.810 3.513 25.078 1.00 . A A . 108 PRO HD2 1 1
15 52140 1 1 108 PRO HD3 H 15.274 1.822 25.157 1.00 . A A . 108 PRO HD3 1 1
15 52141 1 1 108 PRO HG2 H 13.705 3.863 25.964 1.00 . A A . 108 PRO HG2 1 1
15 52142 1 1 108 PRO HG3 H 13.041 2.401 25.213 1.00 . A A . 108 PRO HG3 1 1
15 52143 1 1 108 PRO N N 15.063 2.731 23.260 1.00 . A A . 108 PRO N 1 1
15 52144 1 1 108 PRO O O 13.748 4.640 20.614 1.00 . A A . 108 PRO O 1 1
15 52145 1 1 109 PRO C C 16.797 5.938 20.155 1.00 . A A . 109 PRO C 1 1
15 52146 1 1 109 PRO CA C 15.810 6.429 21.208 1.00 . A A . 109 PRO CA 1 1
15 52147 1 1 109 PRO CB C 16.503 7.353 22.206 1.00 . A A . 109 PRO CB 1 1
15 52148 1 1 109 PRO CD C 16.048 5.274 23.333 1.00 . A A . 109 PRO CD 1 1
15 52149 1 1 109 PRO CG C 16.996 6.448 23.284 1.00 . A A . 109 PRO CG 1 1
15 52150 1 1 109 PRO HA H 14.999 6.954 20.727 1.00 . A A . 109 PRO HA 1 1
15 52151 1 1 109 PRO HB2 H 17.317 7.868 21.717 1.00 . A A . 109 PRO HB2 1 1
15 52152 1 1 109 PRO HB3 H 15.793 8.072 22.588 1.00 . A A . 109 PRO HB3 1 1
15 52153 1 1 109 PRO HD2 H 16.594 4.347 23.401 1.00 . A A . 109 PRO HD2 1 1
15 52154 1 1 109 PRO HD3 H 15.367 5.367 24.164 1.00 . A A . 109 PRO HD3 1 1
15 52155 1 1 109 PRO HG2 H 17.994 6.110 23.049 1.00 . A A . 109 PRO HG2 1 1
15 52156 1 1 109 PRO HG3 H 16.991 6.970 24.230 1.00 . A A . 109 PRO HG3 1 1
15 52157 1 1 109 PRO N N 15.320 5.347 22.059 1.00 . A A . 109 PRO N 1 1
15 52158 1 1 109 PRO O O 16.941 4.735 19.938 1.00 . A A . 109 PRO O 1 1
15 52159 1 1 110 LYS C C 19.760 7.287 18.693 1.00 . A A . 110 LYS C 1 1
15 52160 1 1 110 LYS CA C 18.449 6.538 18.472 1.00 . A A . 110 LYS CA 1 1
15 52161 1 1 110 LYS CB C 17.886 6.862 17.085 1.00 . A A . 110 LYS CB 1 1
15 52162 1 1 110 LYS CD C 16.399 5.095 16.091 1.00 . A A . 110 LYS CD 1 1
15 52163 1 1 110 LYS CE C 16.400 3.575 16.101 1.00 . A A . 110 LYS CE 1 1
15 52164 1 1 110 LYS CG C 17.811 5.655 16.164 1.00 . A A . 110 LYS CG 1 1
15 52165 1 1 110 LYS H H 17.317 7.819 19.721 1.00 . A A . 110 LYS H 1 1
15 52166 1 1 110 LYS HA H 18.641 5.478 18.534 1.00 . A A . 110 LYS HA 1 1
15 52167 1 1 110 LYS HB2 H 16.890 7.263 17.199 1.00 . A A . 110 LYS HB2 1 1
15 52168 1 1 110 LYS HB3 H 18.513 7.606 16.617 1.00 . A A . 110 LYS HB3 1 1
15 52169 1 1 110 LYS HD2 H 15.837 5.450 16.942 1.00 . A A . 110 LYS HD2 1 1
15 52170 1 1 110 LYS HD3 H 15.932 5.440 15.180 1.00 . A A . 110 LYS HD3 1 1
15 52171 1 1 110 LYS HE2 H 17.356 3.226 15.740 1.00 . A A . 110 LYS HE2 1 1
15 52172 1 1 110 LYS HE3 H 16.254 3.235 17.115 1.00 . A A . 110 LYS HE3 1 1
15 52173 1 1 110 LYS HG2 H 18.121 5.951 15.173 1.00 . A A . 110 LYS HG2 1 1
15 52174 1 1 110 LYS HG3 H 18.474 4.888 16.536 1.00 . A A . 110 LYS HG3 1 1
15 52175 1 1 110 LYS HZ1 H 14.393 3.186 15.672 1.00 . A A . 110 LYS HZ1 1 1
15 52176 1 1 110 LYS HZ2 H 15.455 1.988 15.127 1.00 . A A . 110 LYS HZ2 1 1
15 52177 1 1 110 LYS HZ3 H 15.347 3.460 14.301 1.00 . A A . 110 LYS HZ3 1 1
15 52178 1 1 110 LYS N N 17.475 6.877 19.503 1.00 . A A . 110 LYS N 1 1
15 52179 1 1 110 LYS NZ N 15.323 3.013 15.240 1.00 . A A . 110 LYS NZ 1 1
15 52180 1 1 110 LYS O O 20.477 7.599 17.742 1.00 . A A . 110 LYS O 1 1
15 52181 1 1 111 TYR C C 21.775 7.899 21.695 1.00 . A A . 111 TYR C 1 1
15 52182 1 1 111 TYR CA C 21.295 8.284 20.298 1.00 . A A . 111 TYR CA 1 1
15 52183 1 1 111 TYR CB C 21.074 9.797 20.216 1.00 . A A . 111 TYR CB 1 1
15 52184 1 1 111 TYR CD1 C 18.811 10.389 21.171 1.00 . A A . 111 TYR CD1 1 1
15 52185 1 1 111 TYR CD2 C 20.743 10.824 22.499 1.00 . A A . 111 TYR CD2 1 1
15 52186 1 1 111 TYR CE1 C 18.004 10.891 22.174 1.00 . A A . 111 TYR CE1 1 1
15 52187 1 1 111 TYR CE2 C 19.943 11.327 23.506 1.00 . A A . 111 TYR CE2 1 1
15 52188 1 1 111 TYR CG C 20.192 10.347 21.316 1.00 . A A . 111 TYR CG 1 1
15 52189 1 1 111 TYR CZ C 18.574 11.359 23.339 1.00 . A A . 111 TYR CZ 1 1
15 52190 1 1 111 TYR H H 19.459 7.298 20.670 1.00 . A A . 111 TYR H 1 1
15 52191 1 1 111 TYR HA H 22.052 8.002 19.581 1.00 . A A . 111 TYR HA 1 1
15 52192 1 1 111 TYR HB2 H 22.029 10.296 20.278 1.00 . A A . 111 TYR HB2 1 1
15 52193 1 1 111 TYR HB3 H 20.610 10.034 19.269 1.00 . A A . 111 TYR HB3 1 1
15 52194 1 1 111 TYR HD1 H 18.368 10.022 20.257 1.00 . A A . 111 TYR HD1 1 1
15 52195 1 1 111 TYR HD2 H 21.815 10.798 22.626 1.00 . A A . 111 TYR HD2 1 1
15 52196 1 1 111 TYR HE1 H 16.932 10.916 22.043 1.00 . A A . 111 TYR HE1 1 1
15 52197 1 1 111 TYR HE2 H 20.390 11.693 24.419 1.00 . A A . 111 TYR HE2 1 1
15 52198 1 1 111 TYR HH H 17.274 11.143 24.739 1.00 . A A . 111 TYR HH 1 1
15 52199 1 1 111 TYR N N 20.069 7.573 19.954 1.00 . A A . 111 TYR N 1 1
15 52200 1 1 111 TYR O O 20.985 7.478 22.540 1.00 . A A . 111 TYR O 1 1
15 52201 1 1 111 TYR OH O 17.774 11.859 24.341 1.00 . A A . 111 TYR OH 1 1
15 52202 1 1 112 THR C C 24.382 8.919 23.816 1.00 . A A . 112 THR C 1 1
15 52203 1 1 112 THR CA C 23.661 7.714 23.222 1.00 . A A . 112 THR CA 1 1
15 52204 1 1 112 THR CB C 24.635 6.544 23.076 1.00 . A A . 112 THR CB 1 1
15 52205 1 1 112 THR CG2 C 25.248 6.108 24.389 1.00 . A A . 112 THR CG2 1 1
15 52206 1 1 112 THR H H 23.652 8.386 21.213 1.00 . A A . 112 THR H 1 1
15 52207 1 1 112 THR HA H 22.860 7.424 23.886 1.00 . A A . 112 THR HA 1 1
15 52208 1 1 112 THR HB H 25.440 6.840 22.418 1.00 . A A . 112 THR HB 1 1
15 52209 1 1 112 THR HG1 H 24.555 5.024 21.844 1.00 . A A . 112 THR HG1 1 1
15 52210 1 1 112 THR HG21 H 24.777 5.194 24.720 1.00 . A A . 112 THR HG21 1 1
15 52211 1 1 112 THR HG22 H 25.098 6.879 25.131 1.00 . A A . 112 THR HG22 1 1
15 52212 1 1 112 THR HG23 H 26.306 5.939 24.254 1.00 . A A . 112 THR HG23 1 1
15 52213 1 1 112 THR N N 23.074 8.046 21.929 1.00 . A A . 112 THR N 1 1
15 52214 1 1 112 THR O O 25.485 9.263 23.393 1.00 . A A . 112 THR O 1 1
15 52215 1 1 112 THR OG1 O 23.987 5.419 22.509 1.00 . A A . 112 THR OG1 1 1
15 52216 1 1 113 LYS C C 25.191 10.324 26.640 1.00 . A A . 113 LYS C 1 1
15 52217 1 1 113 LYS CA C 24.331 10.728 25.446 1.00 . A A . 113 LYS CA 1 1
15 52218 1 1 113 LYS CB C 23.221 11.678 25.902 1.00 . A A . 113 LYS CB 1 1
15 52219 1 1 113 LYS CD C 22.908 13.803 27.211 1.00 . A A . 113 LYS CD 1 1
15 52220 1 1 113 LYS CE C 23.809 14.161 28.382 1.00 . A A . 113 LYS CE 1 1
15 52221 1 1 113 LYS CG C 23.681 13.114 26.096 1.00 . A A . 113 LYS CG 1 1
15 52222 1 1 113 LYS H H 22.872 9.240 25.089 1.00 . A A . 113 LYS H 1 1
15 52223 1 1 113 LYS HA H 24.953 11.234 24.724 1.00 . A A . 113 LYS HA 1 1
15 52224 1 1 113 LYS HB2 H 22.433 11.673 25.163 1.00 . A A . 113 LYS HB2 1 1
15 52225 1 1 113 LYS HB3 H 22.823 11.321 26.840 1.00 . A A . 113 LYS HB3 1 1
15 52226 1 1 113 LYS HD2 H 22.466 14.708 26.823 1.00 . A A . 113 LYS HD2 1 1
15 52227 1 1 113 LYS HD3 H 22.128 13.141 27.559 1.00 . A A . 113 LYS HD3 1 1
15 52228 1 1 113 LYS HE2 H 23.629 13.463 29.185 1.00 . A A . 113 LYS HE2 1 1
15 52229 1 1 113 LYS HE3 H 24.839 14.086 28.065 1.00 . A A . 113 LYS HE3 1 1
15 52230 1 1 113 LYS HG2 H 24.732 13.115 26.344 1.00 . A A . 113 LYS HG2 1 1
15 52231 1 1 113 LYS HG3 H 23.527 13.658 25.176 1.00 . A A . 113 LYS HG3 1 1
15 52232 1 1 113 LYS HZ1 H 24.446 15.983 29.182 1.00 . A A . 113 LYS HZ1 1 1
15 52233 1 1 113 LYS HZ2 H 22.899 15.519 29.683 1.00 . A A . 113 LYS HZ2 1 1
15 52234 1 1 113 LYS HZ3 H 23.135 16.121 28.121 1.00 . A A . 113 LYS HZ3 1 1
15 52235 1 1 113 LYS N N 23.751 9.558 24.796 1.00 . A A . 113 LYS N 1 1
15 52236 1 1 113 LYS NZ N 23.554 15.543 28.877 1.00 . A A . 113 LYS NZ 1 1
15 52237 1 1 113 LYS O O 24.948 9.297 27.274 1.00 . A A . 113 LYS O 1 1
15 52238 1 1 114 SER C C 27.527 12.170 28.731 1.00 . A A . 114 SER C 1 1
15 52239 1 1 114 SER CA C 27.093 10.871 28.059 1.00 . A A . 114 SER CA 1 1
15 52240 1 1 114 SER CB C 28.322 10.096 27.580 1.00 . A A . 114 SER CB 1 1
15 52241 1 1 114 SER H H 26.338 11.944 26.398 1.00 . A A . 114 SER H 1 1
15 52242 1 1 114 SER HA H 26.556 10.270 28.777 1.00 . A A . 114 SER HA 1 1
15 52243 1 1 114 SER HB2 H 28.055 9.496 26.722 1.00 . A A . 114 SER HB2 1 1
15 52244 1 1 114 SER HB3 H 29.100 10.793 27.304 1.00 . A A . 114 SER HB3 1 1
15 52245 1 1 114 SER HG H 28.532 8.340 28.423 1.00 . A A . 114 SER HG 1 1
15 52246 1 1 114 SER N N 26.196 11.140 26.940 1.00 . A A . 114 SER N 1 1
15 52247 1 1 114 SER O O 28.244 12.977 28.139 1.00 . A A . 114 SER O 1 1
15 52248 1 1 114 SER OG O 28.815 9.241 28.597 1.00 . A A . 114 SER OG 1 1
15 52249 1 1 115 VAL C C 28.805 13.449 31.361 1.00 . A A . 115 VAL C 1 1
15 52250 1 1 115 VAL CA C 27.426 13.569 30.720 1.00 . A A . 115 VAL CA 1 1
15 52251 1 1 115 VAL CB C 26.389 13.857 31.822 1.00 . A A . 115 VAL CB 1 1
15 52252 1 1 115 VAL CG1 C 26.636 15.222 32.445 1.00 . A A . 115 VAL CG1 1 1
15 52253 1 1 115 VAL CG2 C 24.977 13.764 31.266 1.00 . A A . 115 VAL CG2 1 1
15 52254 1 1 115 VAL H H 26.515 11.688 30.386 1.00 . A A . 115 VAL H 1 1
15 52255 1 1 115 VAL HA H 27.431 14.402 30.033 1.00 . A A . 115 VAL HA 1 1
15 52256 1 1 115 VAL HB H 26.498 13.109 32.595 1.00 . A A . 115 VAL HB 1 1
15 52257 1 1 115 VAL HG11 H 26.439 15.175 33.506 1.00 . A A . 115 VAL HG11 1 1
15 52258 1 1 115 VAL HG12 H 25.980 15.950 31.990 1.00 . A A . 115 VAL HG12 1 1
15 52259 1 1 115 VAL HG13 H 27.664 15.512 32.282 1.00 . A A . 115 VAL HG13 1 1
15 52260 1 1 115 VAL HG21 H 24.884 12.871 30.666 1.00 . A A . 115 VAL HG21 1 1
15 52261 1 1 115 VAL HG22 H 24.774 14.631 30.654 1.00 . A A . 115 VAL HG22 1 1
15 52262 1 1 115 VAL HG23 H 24.270 13.726 32.081 1.00 . A A . 115 VAL HG23 1 1
15 52263 1 1 115 VAL N N 27.085 12.367 29.969 1.00 . A A . 115 VAL N 1 1
15 52264 1 1 115 VAL O O 28.983 12.728 32.343 1.00 . A A . 115 VAL O 1 1
15 52265 1 1 116 LEU C C 31.293 15.105 32.488 1.00 . A A . 116 LEU C 1 1
15 52266 1 1 116 LEU CA C 31.139 14.135 31.321 1.00 . A A . 116 LEU CA 1 1
15 52267 1 1 116 LEU CB C 32.138 14.488 30.217 1.00 . A A . 116 LEU CB 1 1
15 52268 1 1 116 LEU CD1 C 32.726 12.110 29.682 1.00 . A A . 116 LEU CD1 1 1
15 52269 1 1 116 LEU CD2 C 30.959 13.285 28.361 1.00 . A A . 116 LEU CD2 1 1
15 52270 1 1 116 LEU CG C 32.274 13.443 29.108 1.00 . A A . 116 LEU CG 1 1
15 52271 1 1 116 LEU H H 29.576 14.718 30.020 1.00 . A A . 116 LEU H 1 1
15 52272 1 1 116 LEU HA H 31.342 13.134 31.671 1.00 . A A . 116 LEU HA 1 1
15 52273 1 1 116 LEU HB2 H 31.830 15.421 29.768 1.00 . A A . 116 LEU HB2 1 1
15 52274 1 1 116 LEU HB3 H 33.108 14.628 30.669 1.00 . A A . 116 LEU HB3 1 1
15 52275 1 1 116 LEU HD11 H 32.847 11.395 28.881 1.00 . A A . 116 LEU HD11 1 1
15 52276 1 1 116 LEU HD12 H 31.985 11.748 30.379 1.00 . A A . 116 LEU HD12 1 1
15 52277 1 1 116 LEU HD13 H 33.669 12.239 30.194 1.00 . A A . 116 LEU HD13 1 1
15 52278 1 1 116 LEU HD21 H 31.152 12.905 27.368 1.00 . A A . 116 LEU HD21 1 1
15 52279 1 1 116 LEU HD22 H 30.468 14.245 28.289 1.00 . A A . 116 LEU HD22 1 1
15 52280 1 1 116 LEU HD23 H 30.323 12.594 28.894 1.00 . A A . 116 LEU HD23 1 1
15 52281 1 1 116 LEU HG H 33.023 13.774 28.402 1.00 . A A . 116 LEU HG 1 1
15 52282 1 1 116 LEU N N 29.777 14.161 30.801 1.00 . A A . 116 LEU N 1 1
15 52283 1 1 116 LEU O O 31.932 14.789 33.491 1.00 . A A . 116 LEU O 1 1
15 52284 1 1 117 LYS C C 29.381 17.821 33.746 1.00 . A A . 117 LYS C 1 1
15 52285 1 1 117 LYS CA C 30.772 17.305 33.392 1.00 . A A . 117 LYS CA 1 1
15 52286 1 1 117 LYS CB C 31.658 18.467 32.939 1.00 . A A . 117 LYS CB 1 1
15 52287 1 1 117 LYS CD C 33.643 18.828 34.438 1.00 . A A . 117 LYS CD 1 1
15 52288 1 1 117 LYS CE C 34.073 19.350 35.799 1.00 . A A . 117 LYS CE 1 1
15 52289 1 1 117 LYS CG C 32.233 19.277 34.090 1.00 . A A . 117 LYS CG 1 1
15 52290 1 1 117 LYS H H 30.206 16.481 31.526 1.00 . A A . 117 LYS H 1 1
15 52291 1 1 117 LYS HA H 31.209 16.851 34.269 1.00 . A A . 117 LYS HA 1 1
15 52292 1 1 117 LYS HB2 H 32.479 18.074 32.358 1.00 . A A . 117 LYS HB2 1 1
15 52293 1 1 117 LYS HB3 H 31.073 19.129 32.318 1.00 . A A . 117 LYS HB3 1 1
15 52294 1 1 117 LYS HD2 H 33.674 17.749 34.451 1.00 . A A . 117 LYS HD2 1 1
15 52295 1 1 117 LYS HD3 H 34.324 19.200 33.687 1.00 . A A . 117 LYS HD3 1 1
15 52296 1 1 117 LYS HE2 H 33.482 20.220 36.041 1.00 . A A . 117 LYS HE2 1 1
15 52297 1 1 117 LYS HE3 H 33.899 18.580 36.537 1.00 . A A . 117 LYS HE3 1 1
15 52298 1 1 117 LYS HG2 H 32.258 20.319 33.807 1.00 . A A . 117 LYS HG2 1 1
15 52299 1 1 117 LYS HG3 H 31.600 19.153 34.956 1.00 . A A . 117 LYS HG3 1 1
15 52300 1 1 117 LYS HZ1 H 36.032 19.195 35.089 1.00 . A A . 117 LYS HZ1 1 1
15 52301 1 1 117 LYS HZ2 H 35.928 19.503 36.748 1.00 . A A . 117 LYS HZ2 1 1
15 52302 1 1 117 LYS HZ3 H 35.622 20.742 35.638 1.00 . A A . 117 LYS HZ3 1 1
15 52303 1 1 117 LYS N N 30.702 16.288 32.349 1.00 . A A . 117 LYS N 1 1
15 52304 1 1 117 LYS NZ N 35.514 19.724 35.820 1.00 . A A . 117 LYS NZ 1 1
15 52305 1 1 117 LYS O O 28.761 18.545 32.968 1.00 . A A . 117 LYS O 1 1
15 52306 1 1 118 LYS C C 27.492 19.387 35.464 1.00 . A A . 118 LYS C 1 1
15 52307 1 1 118 LYS CA C 27.580 17.866 35.384 1.00 . A A . 118 LYS CA 1 1
15 52308 1 1 118 LYS CB C 27.273 17.254 36.752 1.00 . A A . 118 LYS CB 1 1
15 52309 1 1 118 LYS CD C 26.880 15.151 38.071 1.00 . A A . 118 LYS CD 1 1
15 52310 1 1 118 LYS CE C 25.980 13.927 38.114 1.00 . A A . 118 LYS CE 1 1
15 52311 1 1 118 LYS CG C 26.893 15.783 36.688 1.00 . A A . 118 LYS CG 1 1
15 52312 1 1 118 LYS H H 29.441 16.863 35.498 1.00 . A A . 118 LYS H 1 1
15 52313 1 1 118 LYS HA H 26.851 17.513 34.670 1.00 . A A . 118 LYS HA 1 1
15 52314 1 1 118 LYS HB2 H 28.145 17.351 37.381 1.00 . A A . 118 LYS HB2 1 1
15 52315 1 1 118 LYS HB3 H 26.454 17.796 37.201 1.00 . A A . 118 LYS HB3 1 1
15 52316 1 1 118 LYS HD2 H 27.886 14.856 38.330 1.00 . A A . 118 LYS HD2 1 1
15 52317 1 1 118 LYS HD3 H 26.520 15.877 38.785 1.00 . A A . 118 LYS HD3 1 1
15 52318 1 1 118 LYS HE2 H 25.228 14.020 37.345 1.00 . A A . 118 LYS HE2 1 1
15 52319 1 1 118 LYS HE3 H 26.580 13.048 37.925 1.00 . A A . 118 LYS HE3 1 1
15 52320 1 1 118 LYS HG2 H 25.909 15.694 36.254 1.00 . A A . 118 LYS HG2 1 1
15 52321 1 1 118 LYS HG3 H 27.610 15.263 36.070 1.00 . A A . 118 LYS HG3 1 1
15 52322 1 1 118 LYS HZ1 H 25.252 14.701 39.912 1.00 . A A . 118 LYS HZ1 1 1
15 52323 1 1 118 LYS HZ2 H 25.840 13.120 40.036 1.00 . A A . 118 LYS HZ2 1 1
15 52324 1 1 118 LYS HZ3 H 24.343 13.409 39.304 1.00 . A A . 118 LYS HZ3 1 1
15 52325 1 1 118 LYS N N 28.898 17.443 34.925 1.00 . A A . 118 LYS N 1 1
15 52326 1 1 118 LYS NZ N 25.307 13.779 39.434 1.00 . A A . 118 LYS NZ 1 1
15 52327 1 1 118 LYS O O 28.467 20.058 35.802 1.00 . A A . 118 LYS O 1 1
15 52328 1 1 119 GLY C C 25.113 21.786 36.237 1.00 . A A . 119 GLY C 1 1
15 52329 1 1 119 GLY CA C 26.125 21.363 35.192 1.00 . A A . 119 GLY CA 1 1
15 52330 1 1 119 GLY H H 25.576 19.339 34.887 1.00 . A A . 119 GLY H 1 1
15 52331 1 1 119 GLY HA2 H 27.071 21.835 35.413 1.00 . A A . 119 GLY HA2 1 1
15 52332 1 1 119 GLY HA3 H 25.787 21.701 34.225 1.00 . A A . 119 GLY HA3 1 1
15 52333 1 1 119 GLY N N 26.317 19.925 35.150 1.00 . A A . 119 GLY N 1 1
15 52334 1 1 119 GLY O O 24.884 21.070 37.212 1.00 . A A . 119 GLY O 1 1
15 52335 1 1 120 ASP C C 22.661 22.414 37.571 1.00 . A A . 120 ASP C 1 1
15 52336 1 1 120 ASP CA C 23.534 23.512 36.969 1.00 . A A . 120 ASP CA 1 1
15 52337 1 1 120 ASP CB C 22.656 24.549 36.264 1.00 . A A . 120 ASP CB 1 1
15 52338 1 1 120 ASP CG C 22.934 25.961 36.739 1.00 . A A . 120 ASP CG 1 1
15 52339 1 1 120 ASP H H 24.774 23.486 35.244 1.00 . A A . 120 ASP H 1 1
15 52340 1 1 120 ASP HA H 24.071 23.997 37.766 1.00 . A A . 120 ASP HA 1 1
15 52341 1 1 120 ASP HB2 H 22.841 24.504 35.201 1.00 . A A . 120 ASP HB2 1 1
15 52342 1 1 120 ASP HB3 H 21.616 24.323 36.453 1.00 . A A . 120 ASP HB3 1 1
15 52343 1 1 120 ASP N N 24.522 22.964 36.036 1.00 . A A . 120 ASP N 1 1
15 52344 1 1 120 ASP O O 22.515 22.316 38.790 1.00 . A A . 120 ASP O 1 1
15 52345 1 1 120 ASP OD1 O 24.100 26.400 36.647 1.00 . A A . 120 ASP OD1 1 1
15 52346 1 1 120 ASP OD2 O 21.987 26.628 37.205 1.00 . A A . 120 ASP OD2 1 1
15 52347 1 1 121 LYS C C 19.909 21.060 37.697 1.00 . A A . 121 LYS C 1 1
15 52348 1 1 121 LYS CA C 21.212 20.508 37.134 1.00 . A A . 121 LYS CA 1 1
15 52349 1 1 121 LYS CB C 21.915 19.639 38.181 1.00 . A A . 121 LYS CB 1 1
15 52350 1 1 121 LYS CD C 22.822 17.363 38.738 1.00 . A A . 121 LYS CD 1 1
15 52351 1 1 121 LYS CE C 23.102 15.991 38.146 1.00 . A A . 121 LYS CE 1 1
15 52352 1 1 121 LYS CG C 21.845 18.150 37.881 1.00 . A A . 121 LYS CG 1 1
15 52353 1 1 121 LYS H H 22.231 21.742 35.750 1.00 . A A . 121 LYS H 1 1
15 52354 1 1 121 LYS HA H 20.988 19.904 36.267 1.00 . A A . 121 LYS HA 1 1
15 52355 1 1 121 LYS HB2 H 22.956 19.925 38.230 1.00 . A A . 121 LYS HB2 1 1
15 52356 1 1 121 LYS HB3 H 21.458 19.812 39.144 1.00 . A A . 121 LYS HB3 1 1
15 52357 1 1 121 LYS HD2 H 23.750 17.910 38.805 1.00 . A A . 121 LYS HD2 1 1
15 52358 1 1 121 LYS HD3 H 22.402 17.240 39.726 1.00 . A A . 121 LYS HD3 1 1
15 52359 1 1 121 LYS HE2 H 23.939 15.551 38.668 1.00 . A A . 121 LYS HE2 1 1
15 52360 1 1 121 LYS HE3 H 22.228 15.370 38.280 1.00 . A A . 121 LYS HE3 1 1
15 52361 1 1 121 LYS HG2 H 20.844 17.800 38.080 1.00 . A A . 121 LYS HG2 1 1
15 52362 1 1 121 LYS HG3 H 22.084 17.992 36.839 1.00 . A A . 121 LYS HG3 1 1
15 52363 1 1 121 LYS HZ1 H 22.550 16.149 36.138 1.00 . A A . 121 LYS HZ1 1 1
15 52364 1 1 121 LYS HZ2 H 23.934 15.212 36.395 1.00 . A A . 121 LYS HZ2 1 1
15 52365 1 1 121 LYS HZ3 H 24.022 16.897 36.504 1.00 . A A . 121 LYS HZ3 1 1
15 52366 1 1 121 LYS N N 22.080 21.598 36.704 1.00 . A A . 121 LYS N 1 1
15 52367 1 1 121 LYS NZ N 23.425 16.068 36.694 1.00 . A A . 121 LYS NZ 1 1
15 52368 1 1 121 LYS O O 19.324 20.489 38.617 1.00 . A A . 121 LYS O 1 1
15 52369 1 1 122 THR C C 17.594 23.599 36.422 1.00 . A A . 122 THR C 1 1
15 52370 1 1 122 THR CA C 18.228 22.817 37.568 1.00 . A A . 122 THR CA 1 1
15 52371 1 1 122 THR CB C 18.501 23.748 38.751 1.00 . A A . 122 THR CB 1 1
15 52372 1 1 122 THR CG2 C 18.163 23.128 40.090 1.00 . A A . 122 THR CG2 1 1
15 52373 1 1 122 THR H H 19.976 22.578 36.400 1.00 . A A . 122 THR H 1 1
15 52374 1 1 122 THR HA H 17.544 22.042 37.880 1.00 . A A . 122 THR HA 1 1
15 52375 1 1 122 THR HB H 17.902 24.641 38.640 1.00 . A A . 122 THR HB 1 1
15 52376 1 1 122 THR HG1 H 19.932 25.084 38.722 1.00 . A A . 122 THR HG1 1 1
15 52377 1 1 122 THR HG21 H 17.232 23.539 40.452 1.00 . A A . 122 THR HG21 1 1
15 52378 1 1 122 THR HG22 H 18.951 23.345 40.796 1.00 . A A . 122 THR HG22 1 1
15 52379 1 1 122 THR HG23 H 18.065 22.059 39.977 1.00 . A A . 122 THR HG23 1 1
15 52380 1 1 122 THR N N 19.462 22.176 37.132 1.00 . A A . 122 THR N 1 1
15 52381 1 1 122 THR O O 16.385 23.527 36.201 1.00 . A A . 122 THR O 1 1
15 52382 1 1 122 THR OG1 O 19.864 24.129 38.786 1.00 . A A . 122 THR OG1 1 1
15 52383 1 1 123 ASN C C 18.011 24.340 33.272 1.00 . A A . 123 ASN C 1 1
15 52384 1 1 123 ASN CA C 17.941 25.139 34.570 1.00 . A A . 123 ASN CA 1 1
15 52385 1 1 123 ASN CB C 18.761 26.423 34.439 1.00 . A A . 123 ASN CB 1 1
15 52386 1 1 123 ASN CG C 18.355 27.475 35.453 1.00 . A A . 123 ASN CG 1 1
15 52387 1 1 123 ASN H H 19.375 24.361 35.918 1.00 . A A . 123 ASN H 1 1
15 52388 1 1 123 ASN HA H 16.911 25.398 34.762 1.00 . A A . 123 ASN HA 1 1
15 52389 1 1 123 ASN HB2 H 19.805 26.192 34.587 1.00 . A A . 123 ASN HB2 1 1
15 52390 1 1 123 ASN HB3 H 18.624 26.832 33.448 1.00 . A A . 123 ASN HB3 1 1
15 52391 1 1 123 ASN HD21 H 16.455 27.325 34.888 1.00 . A A . 123 ASN HD21 1 1
15 52392 1 1 123 ASN HD22 H 16.776 28.462 36.148 1.00 . A A . 123 ASN HD22 1 1
15 52393 1 1 123 ASN N N 18.420 24.345 35.694 1.00 . A A . 123 ASN N 1 1
15 52394 1 1 123 ASN ND2 N 17.065 27.785 35.501 1.00 . A A . 123 ASN ND2 1 1
15 52395 1 1 123 ASN O O 19.069 24.241 32.649 1.00 . A A . 123 ASN O 1 1
15 52396 1 1 123 ASN OD1 O 19.192 28.003 36.186 1.00 . A A . 123 ASN OD1 1 1
15 52397 1 1 124 PHE C C 16.041 23.726 30.560 1.00 . A A . 124 PHE C 1 1
15 52398 1 1 124 PHE CA C 16.808 22.980 31.650 1.00 . A A . 124 PHE CA 1 1
15 52399 1 1 124 PHE CB C 16.140 21.632 31.929 1.00 . A A . 124 PHE CB 1 1
15 52400 1 1 124 PHE CD1 C 17.289 20.970 34.059 1.00 . A A . 124 PHE CD1 1 1
15 52401 1 1 124 PHE CD2 C 17.501 19.537 32.164 1.00 . A A . 124 PHE CD2 1 1
15 52402 1 1 124 PHE CE1 C 18.074 20.109 34.802 1.00 . A A . 124 PHE CE1 1 1
15 52403 1 1 124 PHE CE2 C 18.287 18.672 32.902 1.00 . A A . 124 PHE CE2 1 1
15 52404 1 1 124 PHE CG C 16.994 20.694 32.733 1.00 . A A . 124 PHE CG 1 1
15 52405 1 1 124 PHE CZ C 18.574 18.959 34.223 1.00 . A A . 124 PHE CZ 1 1
15 52406 1 1 124 PHE H H 16.069 23.888 33.413 1.00 . A A . 124 PHE H 1 1
15 52407 1 1 124 PHE HA H 17.818 22.807 31.309 1.00 . A A . 124 PHE HA 1 1
15 52408 1 1 124 PHE HB2 H 15.224 21.799 32.476 1.00 . A A . 124 PHE HB2 1 1
15 52409 1 1 124 PHE HB3 H 15.910 21.151 30.989 1.00 . A A . 124 PHE HB3 1 1
15 52410 1 1 124 PHE HD1 H 16.899 21.869 34.513 1.00 . A A . 124 PHE HD1 1 1
15 52411 1 1 124 PHE HD2 H 17.278 19.313 31.132 1.00 . A A . 124 PHE HD2 1 1
15 52412 1 1 124 PHE HE1 H 18.297 20.335 35.834 1.00 . A A . 124 PHE HE1 1 1
15 52413 1 1 124 PHE HE2 H 18.676 17.774 32.447 1.00 . A A . 124 PHE HE2 1 1
15 52414 1 1 124 PHE HZ H 19.187 18.284 34.801 1.00 . A A . 124 PHE HZ 1 1
15 52415 1 1 124 PHE N N 16.878 23.772 32.872 1.00 . A A . 124 PHE N 1 1
15 52416 1 1 124 PHE O O 15.238 24.612 30.851 1.00 . A A . 124 PHE O 1 1
15 52417 1 1 125 PRO C C 14.142 23.617 28.041 1.00 . A A . 125 PRO C 1 1
15 52418 1 1 125 PRO CA C 15.610 24.015 28.149 1.00 . A A . 125 PRO CA 1 1
15 52419 1 1 125 PRO CB C 16.393 23.501 26.941 1.00 . A A . 125 PRO CB 1 1
15 52420 1 1 125 PRO CD C 17.226 22.327 28.850 1.00 . A A . 125 PRO CD 1 1
15 52421 1 1 125 PRO CG C 16.945 22.190 27.379 1.00 . A A . 125 PRO CG 1 1
15 52422 1 1 125 PRO HA H 15.687 25.091 28.201 1.00 . A A . 125 PRO HA 1 1
15 52423 1 1 125 PRO HB2 H 15.726 23.389 26.098 1.00 . A A . 125 PRO HB2 1 1
15 52424 1 1 125 PRO HB3 H 17.181 24.198 26.695 1.00 . A A . 125 PRO HB3 1 1
15 52425 1 1 125 PRO HD2 H 17.030 21.396 29.360 1.00 . A A . 125 PRO HD2 1 1
15 52426 1 1 125 PRO HD3 H 18.247 22.640 29.011 1.00 . A A . 125 PRO HD3 1 1
15 52427 1 1 125 PRO HG2 H 16.218 21.410 27.208 1.00 . A A . 125 PRO HG2 1 1
15 52428 1 1 125 PRO HG3 H 17.858 21.977 26.842 1.00 . A A . 125 PRO HG3 1 1
15 52429 1 1 125 PRO N N 16.281 23.374 29.285 1.00 . A A . 125 PRO N 1 1
15 52430 1 1 125 PRO O O 13.811 22.432 27.994 1.00 . A A . 125 PRO O 1 1
15 52431 1 1 126 LYS C C 11.366 24.476 26.447 1.00 . A A . 126 LYS C 1 1
15 52432 1 1 126 LYS CA C 11.832 24.371 27.896 1.00 . A A . 126 LYS CA 1 1
15 52433 1 1 126 LYS CB C 11.059 25.364 28.765 1.00 . A A . 126 LYS CB 1 1
15 52434 1 1 126 LYS CD C 9.504 25.341 30.739 1.00 . A A . 126 LYS CD 1 1
15 52435 1 1 126 LYS CE C 9.051 24.469 31.899 1.00 . A A . 126 LYS CE 1 1
15 52436 1 1 126 LYS CG C 10.848 24.887 30.193 1.00 . A A . 126 LYS CG 1 1
15 52437 1 1 126 LYS H H 13.592 25.539 28.041 1.00 . A A . 126 LYS H 1 1
15 52438 1 1 126 LYS HA H 11.640 23.370 28.252 1.00 . A A . 126 LYS HA 1 1
15 52439 1 1 126 LYS HB2 H 11.603 26.296 28.797 1.00 . A A . 126 LYS HB2 1 1
15 52440 1 1 126 LYS HB3 H 10.091 25.538 28.320 1.00 . A A . 126 LYS HB3 1 1
15 52441 1 1 126 LYS HD2 H 9.592 26.361 31.083 1.00 . A A . 126 LYS HD2 1 1
15 52442 1 1 126 LYS HD3 H 8.769 25.287 29.950 1.00 . A A . 126 LYS HD3 1 1
15 52443 1 1 126 LYS HE2 H 7.982 24.333 31.833 1.00 . A A . 126 LYS HE2 1 1
15 52444 1 1 126 LYS HE3 H 9.541 23.509 31.824 1.00 . A A . 126 LYS HE3 1 1
15 52445 1 1 126 LYS HG2 H 10.886 23.808 30.211 1.00 . A A . 126 LYS HG2 1 1
15 52446 1 1 126 LYS HG3 H 11.634 25.287 30.816 1.00 . A A . 126 LYS HG3 1 1
15 52447 1 1 126 LYS HZ1 H 8.931 26.015 33.299 1.00 . A A . 126 LYS HZ1 1 1
15 52448 1 1 126 LYS HZ2 H 10.410 25.194 33.310 1.00 . A A . 126 LYS HZ2 1 1
15 52449 1 1 126 LYS HZ3 H 9.038 24.473 33.988 1.00 . A A . 126 LYS HZ3 1 1
15 52450 1 1 126 LYS N N 13.266 24.615 28.000 1.00 . A A . 126 LYS N 1 1
15 52451 1 1 126 LYS NZ N 9.381 25.080 33.216 1.00 . A A . 126 LYS NZ 1 1
15 52452 1 1 126 LYS O O 11.993 25.150 25.630 1.00 . A A . 126 LYS O 1 1
15 52453 1 1 127 LYS C C 9.293 25.233 24.386 1.00 . A A . 127 LYS C 1 1
15 52454 1 1 127 LYS CA C 9.713 23.821 24.784 1.00 . A A . 127 LYS CA 1 1
15 52455 1 1 127 LYS CB C 8.515 22.874 24.686 1.00 . A A . 127 LYS CB 1 1
15 52456 1 1 127 LYS CD C 9.765 20.753 24.181 1.00 . A A . 127 LYS CD 1 1
15 52457 1 1 127 LYS CE C 9.004 20.052 23.068 1.00 . A A . 127 LYS CE 1 1
15 52458 1 1 127 LYS CG C 8.821 21.457 25.143 1.00 . A A . 127 LYS CG 1 1
15 52459 1 1 127 LYS H H 9.807 23.283 26.829 1.00 . A A . 127 LYS H 1 1
15 52460 1 1 127 LYS HA H 10.484 23.483 24.108 1.00 . A A . 127 LYS HA 1 1
15 52461 1 1 127 LYS HB2 H 7.714 23.261 25.297 1.00 . A A . 127 LYS HB2 1 1
15 52462 1 1 127 LYS HB3 H 8.185 22.835 23.658 1.00 . A A . 127 LYS HB3 1 1
15 52463 1 1 127 LYS HD2 H 10.429 21.484 23.745 1.00 . A A . 127 LYS HD2 1 1
15 52464 1 1 127 LYS HD3 H 10.341 20.021 24.729 1.00 . A A . 127 LYS HD3 1 1
15 52465 1 1 127 LYS HE2 H 8.303 20.749 22.634 1.00 . A A . 127 LYS HE2 1 1
15 52466 1 1 127 LYS HE3 H 9.709 19.735 22.313 1.00 . A A . 127 LYS HE3 1 1
15 52467 1 1 127 LYS HG2 H 9.280 21.495 26.119 1.00 . A A . 127 LYS HG2 1 1
15 52468 1 1 127 LYS HG3 H 7.897 20.900 25.199 1.00 . A A . 127 LYS HG3 1 1
15 52469 1 1 127 LYS HZ1 H 8.859 18.015 23.506 1.00 . A A . 127 LYS HZ1 1 1
15 52470 1 1 127 LYS HZ2 H 7.405 18.711 22.995 1.00 . A A . 127 LYS HZ2 1 1
15 52471 1 1 127 LYS HZ3 H 7.979 19.007 24.558 1.00 . A A . 127 LYS HZ3 1 1
15 52472 1 1 127 LYS N N 10.263 23.804 26.135 1.00 . A A . 127 LYS N 1 1
15 52473 1 1 127 LYS NZ N 8.260 18.863 23.566 1.00 . A A . 127 LYS NZ 1 1
15 52474 1 1 127 LYS O O 8.405 25.823 25.000 1.00 . A A . 127 LYS O 1 1
15 52475 1 1 128 GLY C C 10.665 28.129 23.302 1.00 . A A . 128 GLY C 1 1
15 52476 1 1 128 GLY CA C 9.620 27.107 22.896 1.00 . A A . 128 GLY CA 1 1
15 52477 1 1 128 GLY H H 10.640 25.251 22.905 1.00 . A A . 128 GLY H 1 1
15 52478 1 1 128 GLY HA2 H 9.543 27.097 21.818 1.00 . A A . 128 GLY HA2 1 1
15 52479 1 1 128 GLY HA3 H 8.666 27.400 23.311 1.00 . A A . 128 GLY HA3 1 1
15 52480 1 1 128 GLY N N 9.940 25.768 23.355 1.00 . A A . 128 GLY N 1 1
15 52481 1 1 128 GLY O O 10.788 29.181 22.676 1.00 . A A . 128 GLY O 1 1
15 52482 1 1 129 ASP C C 13.766 28.498 24.085 1.00 . A A . 129 ASP C 1 1
15 52483 1 1 129 ASP CA C 12.459 28.723 24.838 1.00 . A A . 129 ASP CA 1 1
15 52484 1 1 129 ASP CB C 12.679 28.521 26.338 1.00 . A A . 129 ASP CB 1 1
15 52485 1 1 129 ASP CG C 11.802 29.429 27.178 1.00 . A A . 129 ASP CG 1 1
15 52486 1 1 129 ASP H H 11.275 26.968 24.813 1.00 . A A . 129 ASP H 1 1
15 52487 1 1 129 ASP HA H 12.126 29.735 24.664 1.00 . A A . 129 ASP HA 1 1
15 52488 1 1 129 ASP HB2 H 12.454 27.497 26.595 1.00 . A A . 129 ASP HB2 1 1
15 52489 1 1 129 ASP HB3 H 13.712 28.729 26.575 1.00 . A A . 129 ASP HB3 1 1
15 52490 1 1 129 ASP N N 11.419 27.821 24.353 1.00 . A A . 129 ASP N 1 1
15 52491 1 1 129 ASP O O 14.135 27.361 23.790 1.00 . A A . 129 ASP O 1 1
15 52492 1 1 129 ASP OD1 O 11.995 30.661 27.120 1.00 . A A . 129 ASP OD1 1 1
15 52493 1 1 129 ASP OD2 O 10.923 28.907 27.896 1.00 . A A . 129 ASP OD2 1 1
15 52494 1 1 130 VAL C C 16.816 28.877 23.915 1.00 . A A . 130 VAL C 1 1
15 52495 1 1 130 VAL CA C 15.725 29.501 23.051 1.00 . A A . 130 VAL CA 1 1
15 52496 1 1 130 VAL CB C 16.200 30.885 22.571 1.00 . A A . 130 VAL CB 1 1
15 52497 1 1 130 VAL CG1 C 15.264 31.438 21.508 1.00 . A A . 130 VAL CG1 1 1
15 52498 1 1 130 VAL CG2 C 16.308 31.842 23.741 1.00 . A A . 130 VAL CG2 1 1
15 52499 1 1 130 VAL H H 14.116 30.467 24.032 1.00 . A A . 130 VAL H 1 1
15 52500 1 1 130 VAL HA H 15.571 28.880 22.183 1.00 . A A . 130 VAL HA 1 1
15 52501 1 1 130 VAL HB H 17.181 30.774 22.133 1.00 . A A . 130 VAL HB 1 1
15 52502 1 1 130 VAL HG11 H 15.357 32.513 21.472 1.00 . A A . 130 VAL HG11 1 1
15 52503 1 1 130 VAL HG12 H 14.246 31.172 21.751 1.00 . A A . 130 VAL HG12 1 1
15 52504 1 1 130 VAL HG13 H 15.526 31.021 20.546 1.00 . A A . 130 VAL HG13 1 1
15 52505 1 1 130 VAL HG21 H 15.339 32.276 23.937 1.00 . A A . 130 VAL HG21 1 1
15 52506 1 1 130 VAL HG22 H 17.013 32.623 23.502 1.00 . A A . 130 VAL HG22 1 1
15 52507 1 1 130 VAL HG23 H 16.645 31.304 24.614 1.00 . A A . 130 VAL HG23 1 1
15 52508 1 1 130 VAL N N 14.461 29.587 23.773 1.00 . A A . 130 VAL N 1 1
15 52509 1 1 130 VAL O O 16.620 28.635 25.106 1.00 . A A . 130 VAL O 1 1
15 52510 1 1 131 VAL C C 20.404 28.375 23.281 1.00 . A A . 131 VAL C 1 1
15 52511 1 1 131 VAL CA C 19.104 28.039 23.998 1.00 . A A . 131 VAL CA 1 1
15 52512 1 1 131 VAL CB C 18.968 26.506 24.116 1.00 . A A . 131 VAL CB 1 1
15 52513 1 1 131 VAL CG1 C 17.643 26.141 24.763 1.00 . A A . 131 VAL CG1 1 1
15 52514 1 1 131 VAL CG2 C 19.104 25.834 22.754 1.00 . A A . 131 VAL CG2 1 1
15 52515 1 1 131 VAL H H 18.050 28.859 22.351 1.00 . A A . 131 VAL H 1 1
15 52516 1 1 131 VAL HA H 19.137 28.456 24.994 1.00 . A A . 131 VAL HA 1 1
15 52517 1 1 131 VAL HB H 19.763 26.143 24.752 1.00 . A A . 131 VAL HB 1 1
15 52518 1 1 131 VAL HG11 H 17.619 25.080 24.961 1.00 . A A . 131 VAL HG11 1 1
15 52519 1 1 131 VAL HG12 H 16.835 26.403 24.096 1.00 . A A . 131 VAL HG12 1 1
15 52520 1 1 131 VAL HG13 H 17.535 26.684 25.690 1.00 . A A . 131 VAL HG13 1 1
15 52521 1 1 131 VAL HG21 H 18.198 25.292 22.526 1.00 . A A . 131 VAL HG21 1 1
15 52522 1 1 131 VAL HG22 H 19.938 25.148 22.773 1.00 . A A . 131 VAL HG22 1 1
15 52523 1 1 131 VAL HG23 H 19.274 26.584 21.996 1.00 . A A . 131 VAL HG23 1 1
15 52524 1 1 131 VAL N N 17.966 28.628 23.300 1.00 . A A . 131 VAL N 1 1
15 52525 1 1 131 VAL O O 20.434 28.460 22.057 1.00 . A A . 131 VAL O 1 1
15 52526 1 1 132 HIS C C 23.845 27.922 23.962 1.00 . A A . 132 HIS C 1 1
15 52527 1 1 132 HIS CA C 22.774 28.876 23.453 1.00 . A A . 132 HIS CA 1 1
15 52528 1 1 132 HIS CB C 23.173 30.320 23.774 1.00 . A A . 132 HIS CB 1 1
15 52529 1 1 132 HIS CD2 C 21.003 31.228 24.866 1.00 . A A . 132 HIS CD2 1 1
15 52530 1 1 132 HIS CE1 C 20.682 32.956 23.556 1.00 . A A . 132 HIS CE1 1 1
15 52531 1 1 132 HIS CG C 22.008 31.243 23.959 1.00 . A A . 132 HIS CG 1 1
15 52532 1 1 132 HIS H H 21.401 28.463 25.013 1.00 . A A . 132 HIS H 1 1
15 52533 1 1 132 HIS HA H 22.688 28.765 22.384 1.00 . A A . 132 HIS HA 1 1
15 52534 1 1 132 HIS HB2 H 23.752 30.331 24.685 1.00 . A A . 132 HIS HB2 1 1
15 52535 1 1 132 HIS HB3 H 23.778 30.705 22.966 1.00 . A A . 132 HIS HB3 1 1
15 52536 1 1 132 HIS HD1 H 22.335 32.620 22.397 1.00 . A A . 132 HIS HD1 1 1
15 52537 1 1 132 HIS HD2 H 20.864 30.502 25.655 1.00 . A A . 132 HIS HD2 1 1
15 52538 1 1 132 HIS HE1 H 20.258 33.844 23.111 1.00 . A A . 132 HIS HE1 1 1
15 52539 1 1 132 HIS HE2 H 19.438 32.600 25.143 1.00 . A A . 132 HIS HE2 1 1
15 52540 1 1 132 HIS N N 21.478 28.556 24.041 1.00 . A A . 132 HIS N 1 1
15 52541 1 1 132 HIS ND1 N 21.778 32.338 23.152 1.00 . A A . 132 HIS ND1 1 1
15 52542 1 1 132 HIS NE2 N 20.193 32.302 24.593 1.00 . A A . 132 HIS NE2 1 1
15 52543 1 1 132 HIS O O 24.123 27.872 25.160 1.00 . A A . 132 HIS O 1 1
15 52544 1 1 133 CYS C C 26.476 26.000 22.293 1.00 . A A . 133 CYS C 1 1
15 52545 1 1 133 CYS CA C 25.474 26.206 23.424 1.00 . A A . 133 CYS CA 1 1
15 52546 1 1 133 CYS CB C 24.838 24.867 23.805 1.00 . A A . 133 CYS CB 1 1
15 52547 1 1 133 CYS H H 24.175 27.228 22.109 1.00 . A A . 133 CYS H 1 1
15 52548 1 1 133 CYS HA H 25.995 26.601 24.283 1.00 . A A . 133 CYS HA 1 1
15 52549 1 1 133 CYS HB2 H 25.599 24.218 24.209 1.00 . A A . 133 CYS HB2 1 1
15 52550 1 1 133 CYS HB3 H 24.082 25.038 24.556 1.00 . A A . 133 CYS HB3 1 1
15 52551 1 1 133 CYS HG H 23.322 23.486 22.775 1.00 . A A . 133 CYS HG 1 1
15 52552 1 1 133 CYS N N 24.441 27.160 23.051 1.00 . A A . 133 CYS N 1 1
15 52553 1 1 133 CYS O O 26.299 26.508 21.186 1.00 . A A . 133 CYS O 1 1
15 52554 1 1 133 CYS SG S 24.053 23.999 22.425 1.00 . A A . 133 CYS SG 1 1
15 52555 1 1 134 TRP C C 28.470 23.488 21.174 1.00 . A A . 134 TRP C 1 1
15 52556 1 1 134 TRP CA C 28.566 24.945 21.615 1.00 . A A . 134 TRP CA 1 1
15 52557 1 1 134 TRP CB C 29.936 25.223 22.228 1.00 . A A . 134 TRP CB 1 1
15 52558 1 1 134 TRP CD1 C 30.032 27.091 23.978 1.00 . A A . 134 TRP CD1 1 1
15 52559 1 1 134 TRP CD2 C 30.342 27.789 21.873 1.00 . A A . 134 TRP CD2 1 1
15 52560 1 1 134 TRP CE2 C 30.417 28.903 22.732 1.00 . A A . 134 TRP CE2 1 1
15 52561 1 1 134 TRP CE3 C 30.508 27.986 20.499 1.00 . A A . 134 TRP CE3 1 1
15 52562 1 1 134 TRP CG C 30.097 26.639 22.692 1.00 . A A . 134 TRP CG 1 1
15 52563 1 1 134 TRP CH2 C 30.809 30.355 20.911 1.00 . A A . 134 TRP CH2 1 1
15 52564 1 1 134 TRP CZ2 C 30.650 30.192 22.260 1.00 . A A . 134 TRP CZ2 1 1
15 52565 1 1 134 TRP CZ3 C 30.739 29.267 20.033 1.00 . A A . 134 TRP CZ3 1 1
15 52566 1 1 134 TRP H H 27.596 24.867 23.491 1.00 . A A . 134 TRP H 1 1
15 52567 1 1 134 TRP HA H 28.423 25.585 20.757 1.00 . A A . 134 TRP HA 1 1
15 52568 1 1 134 TRP HB2 H 30.080 24.575 23.080 1.00 . A A . 134 TRP HB2 1 1
15 52569 1 1 134 TRP HB3 H 30.698 25.020 21.497 1.00 . A A . 134 TRP HB3 1 1
15 52570 1 1 134 TRP HD1 H 29.855 26.460 24.837 1.00 . A A . 134 TRP HD1 1 1
15 52571 1 1 134 TRP HE1 H 30.222 29.007 24.818 1.00 . A A . 134 TRP HE1 1 1
15 52572 1 1 134 TRP HE3 H 30.458 27.160 19.806 1.00 . A A . 134 TRP HE3 1 1
15 52573 1 1 134 TRP HH2 H 30.990 31.338 20.503 1.00 . A A . 134 TRP HH2 1 1
15 52574 1 1 134 TRP HZ2 H 30.707 31.042 22.924 1.00 . A A . 134 TRP HZ2 1 1
15 52575 1 1 134 TRP HZ3 H 30.870 29.438 18.975 1.00 . A A . 134 TRP HZ3 1 1
15 52576 1 1 134 TRP N N 27.524 25.242 22.588 1.00 . A A . 134 TRP N 1 1
15 52577 1 1 134 TRP NE1 N 30.223 28.451 24.011 1.00 . A A . 134 TRP NE1 1 1
15 52578 1 1 134 TRP O O 27.905 22.662 21.889 1.00 . A A . 134 TRP O 1 1
15 52579 1 1 135 TYR C C 29.968 21.531 18.407 1.00 . A A . 135 TYR C 1 1
15 52580 1 1 135 TYR CA C 28.953 21.791 19.512 1.00 . A A . 135 TYR CA 1 1
15 52581 1 1 135 TYR CB C 27.549 21.460 19.009 1.00 . A A . 135 TYR CB 1 1
15 52582 1 1 135 TYR CD1 C 26.561 23.595 18.090 1.00 . A A . 135 TYR CD1 1 1
15 52583 1 1 135 TYR CD2 C 27.167 21.879 16.550 1.00 . A A . 135 TYR CD2 1 1
15 52584 1 1 135 TYR CE1 C 26.131 24.388 17.043 1.00 . A A . 135 TYR CE1 1 1
15 52585 1 1 135 TYR CE2 C 26.738 22.665 15.498 1.00 . A A . 135 TYR CE2 1 1
15 52586 1 1 135 TYR CG C 27.086 22.329 17.862 1.00 . A A . 135 TYR CG 1 1
15 52587 1 1 135 TYR CZ C 26.221 23.918 15.750 1.00 . A A . 135 TYR CZ 1 1
15 52588 1 1 135 TYR H H 29.451 23.857 19.457 1.00 . A A . 135 TYR H 1 1
15 52589 1 1 135 TYR HA H 29.179 21.142 20.342 1.00 . A A . 135 TYR HA 1 1
15 52590 1 1 135 TYR HB2 H 27.528 20.434 18.674 1.00 . A A . 135 TYR HB2 1 1
15 52591 1 1 135 TYR HB3 H 26.850 21.580 19.822 1.00 . A A . 135 TYR HB3 1 1
15 52592 1 1 135 TYR HD1 H 26.492 23.960 19.105 1.00 . A A . 135 TYR HD1 1 1
15 52593 1 1 135 TYR HD2 H 27.572 20.897 16.357 1.00 . A A . 135 TYR HD2 1 1
15 52594 1 1 135 TYR HE1 H 25.726 25.369 17.240 1.00 . A A . 135 TYR HE1 1 1
15 52595 1 1 135 TYR HE2 H 26.809 22.297 14.485 1.00 . A A . 135 TYR HE2 1 1
15 52596 1 1 135 TYR HH H 26.125 25.597 14.816 1.00 . A A . 135 TYR HH 1 1
15 52597 1 1 135 TYR N N 29.011 23.165 20.000 1.00 . A A . 135 TYR N 1 1
15 52598 1 1 135 TYR O O 30.162 22.354 17.512 1.00 . A A . 135 TYR O 1 1
15 52599 1 1 135 TYR OH O 25.792 24.703 14.704 1.00 . A A . 135 TYR OH 1 1
15 52600 1 1 136 THR C C 31.294 18.560 16.980 1.00 . A A . 136 THR C 1 1
15 52601 1 1 136 THR CA C 31.601 19.964 17.492 1.00 . A A . 136 THR CA 1 1
15 52602 1 1 136 THR CB C 33.003 20.006 18.103 1.00 . A A . 136 THR CB 1 1
15 52603 1 1 136 THR CG2 C 34.108 19.867 17.080 1.00 . A A . 136 THR CG2 1 1
15 52604 1 1 136 THR H H 30.397 19.759 19.222 1.00 . A A . 136 THR H 1 1
15 52605 1 1 136 THR HA H 31.552 20.658 16.666 1.00 . A A . 136 THR HA 1 1
15 52606 1 1 136 THR HB H 33.101 19.194 18.809 1.00 . A A . 136 THR HB 1 1
15 52607 1 1 136 THR HG1 H 34.026 21.171 19.300 1.00 . A A . 136 THR HG1 1 1
15 52608 1 1 136 THR HG21 H 34.078 18.876 16.650 1.00 . A A . 136 THR HG21 1 1
15 52609 1 1 136 THR HG22 H 35.063 20.024 17.558 1.00 . A A . 136 THR HG22 1 1
15 52610 1 1 136 THR HG23 H 33.972 20.601 16.301 1.00 . A A . 136 THR HG23 1 1
15 52611 1 1 136 THR N N 30.605 20.368 18.480 1.00 . A A . 136 THR N 1 1
15 52612 1 1 136 THR O O 31.347 17.591 17.738 1.00 . A A . 136 THR O 1 1
15 52613 1 1 136 THR OG1 O 33.211 21.224 18.797 1.00 . A A . 136 THR OG1 1 1
15 52614 1 1 137 GLY C C 31.797 16.515 14.404 1.00 . A A . 137 GLY C 1 1
15 52615 1 1 137 GLY CA C 30.633 17.163 15.123 1.00 . A A . 137 GLY CA 1 1
15 52616 1 1 137 GLY H H 30.923 19.262 15.141 1.00 . A A . 137 GLY H 1 1
15 52617 1 1 137 GLY HA2 H 30.311 16.506 15.913 1.00 . A A . 137 GLY HA2 1 1
15 52618 1 1 137 GLY HA3 H 29.820 17.289 14.426 1.00 . A A . 137 GLY HA3 1 1
15 52619 1 1 137 GLY N N 30.960 18.456 15.698 1.00 . A A . 137 GLY N 1 1
15 52620 1 1 137 GLY O O 32.620 17.197 13.795 1.00 . A A . 137 GLY O 1 1
15 52621 1 1 138 THR C C 32.424 13.034 13.438 1.00 . A A . 138 THR C 1 1
15 52622 1 1 138 THR CA C 32.916 14.426 13.824 1.00 . A A . 138 THR CA 1 1
15 52623 1 1 138 THR CB C 34.134 14.314 14.743 1.00 . A A . 138 THR CB 1 1
15 52624 1 1 138 THR CG2 C 35.293 15.183 14.309 1.00 . A A . 138 THR CG2 1 1
15 52625 1 1 138 THR H H 31.160 14.706 14.970 1.00 . A A . 138 THR H 1 1
15 52626 1 1 138 THR HA H 33.200 14.954 12.927 1.00 . A A . 138 THR HA 1 1
15 52627 1 1 138 THR HB H 34.475 13.289 14.749 1.00 . A A . 138 THR HB 1 1
15 52628 1 1 138 THR HG1 H 33.799 13.894 16.627 1.00 . A A . 138 THR HG1 1 1
15 52629 1 1 138 THR HG21 H 35.446 15.074 13.245 1.00 . A A . 138 THR HG21 1 1
15 52630 1 1 138 THR HG22 H 36.187 14.879 14.833 1.00 . A A . 138 THR HG22 1 1
15 52631 1 1 138 THR HG23 H 35.075 16.215 14.537 1.00 . A A . 138 THR HG23 1 1
15 52632 1 1 138 THR N N 31.855 15.188 14.473 1.00 . A A . 138 THR N 1 1
15 52633 1 1 138 THR O O 31.581 12.450 14.122 1.00 . A A . 138 THR O 1 1
15 52634 1 1 138 THR OG1 O 33.799 14.677 16.071 1.00 . A A . 138 THR OG1 1 1
15 52635 1 1 139 LEU C C 33.331 10.095 12.619 1.00 . A A . 139 LEU C 1 1
15 52636 1 1 139 LEU CA C 32.576 11.183 11.863 1.00 . A A . 139 LEU CA 1 1
15 52637 1 1 139 LEU CB C 32.850 11.062 10.362 1.00 . A A . 139 LEU CB 1 1
15 52638 1 1 139 LEU CD1 C 32.069 11.313 7.994 1.00 . A A . 139 LEU CD1 1 1
15 52639 1 1 139 LEU CD2 C 30.416 10.833 9.810 1.00 . A A . 139 LEU CD2 1 1
15 52640 1 1 139 LEU CG C 31.716 11.541 9.455 1.00 . A A . 139 LEU CG 1 1
15 52641 1 1 139 LEU H H 33.625 13.022 11.840 1.00 . A A . 139 LEU H 1 1
15 52642 1 1 139 LEU HA H 31.518 11.060 12.038 1.00 . A A . 139 LEU HA 1 1
15 52643 1 1 139 LEU HB2 H 33.735 11.637 10.132 1.00 . A A . 139 LEU HB2 1 1
15 52644 1 1 139 LEU HB3 H 33.047 10.025 10.136 1.00 . A A . 139 LEU HB3 1 1
15 52645 1 1 139 LEU HD11 H 31.667 12.118 7.396 1.00 . A A . 139 LEU HD11 1 1
15 52646 1 1 139 LEU HD12 H 31.647 10.375 7.664 1.00 . A A . 139 LEU HD12 1 1
15 52647 1 1 139 LEU HD13 H 33.143 11.284 7.883 1.00 . A A . 139 LEU HD13 1 1
15 52648 1 1 139 LEU HD21 H 30.638 9.907 10.319 1.00 . A A . 139 LEU HD21 1 1
15 52649 1 1 139 LEU HD22 H 29.862 10.624 8.907 1.00 . A A . 139 LEU HD22 1 1
15 52650 1 1 139 LEU HD23 H 29.826 11.467 10.456 1.00 . A A . 139 LEU HD23 1 1
15 52651 1 1 139 LEU HG H 31.570 12.602 9.602 1.00 . A A . 139 LEU HG 1 1
15 52652 1 1 139 LEU N N 32.958 12.507 12.340 1.00 . A A . 139 LEU N 1 1
15 52653 1 1 139 LEU O O 34.100 10.382 13.536 1.00 . A A . 139 LEU O 1 1
15 52654 1 1 140 GLN C C 35.282 7.828 12.746 1.00 . A A . 140 GLN C 1 1
15 52655 1 1 140 GLN CA C 33.767 7.713 12.869 1.00 . A A . 140 GLN CA 1 1
15 52656 1 1 140 GLN CB C 33.290 6.398 12.250 1.00 . A A . 140 GLN CB 1 1
15 52657 1 1 140 GLN CD C 31.750 4.415 12.528 1.00 . A A . 140 GLN CD 1 1
15 52658 1 1 140 GLN CG C 31.997 5.875 12.855 1.00 . A A . 140 GLN CG 1 1
15 52659 1 1 140 GLN H H 32.482 8.678 11.491 1.00 . A A . 140 GLN H 1 1
15 52660 1 1 140 GLN HA H 33.502 7.726 13.914 1.00 . A A . 140 GLN HA 1 1
15 52661 1 1 140 GLN HB2 H 33.133 6.548 11.192 1.00 . A A . 140 GLN HB2 1 1
15 52662 1 1 140 GLN HB3 H 34.056 5.650 12.389 1.00 . A A . 140 GLN HB3 1 1
15 52663 1 1 140 GLN HE21 H 29.890 4.832 11.960 1.00 . A A . 140 GLN HE21 1 1
15 52664 1 1 140 GLN HE22 H 30.356 3.173 11.844 1.00 . A A . 140 GLN HE22 1 1
15 52665 1 1 140 GLN HG2 H 32.046 5.984 13.928 1.00 . A A . 140 GLN HG2 1 1
15 52666 1 1 140 GLN HG3 H 31.173 6.460 12.472 1.00 . A A . 140 GLN HG3 1 1
15 52667 1 1 140 GLN N N 33.106 8.844 12.228 1.00 . A A . 140 GLN N 1 1
15 52668 1 1 140 GLN NE2 N 30.544 4.109 12.064 1.00 . A A . 140 GLN NE2 1 1
15 52669 1 1 140 GLN O O 36.015 7.578 13.703 1.00 . A A . 140 GLN O 1 1
15 52670 1 1 140 GLN OE1 O 32.632 3.573 12.689 1.00 . A A . 140 GLN OE1 1 1
15 52671 1 1 141 ASP C C 37.694 9.691 11.840 1.00 . A A . 141 ASP C 1 1
15 52672 1 1 141 ASP CA C 37.170 8.358 11.304 1.00 . A A . 141 ASP CA 1 1
15 52673 1 1 141 ASP CB C 37.452 8.254 9.804 1.00 . A A . 141 ASP CB 1 1
15 52674 1 1 141 ASP CG C 36.836 7.016 9.184 1.00 . A A . 141 ASP CG 1 1
15 52675 1 1 141 ASP H H 35.104 8.391 10.840 1.00 . A A . 141 ASP H 1 1
15 52676 1 1 141 ASP HA H 37.683 7.555 11.812 1.00 . A A . 141 ASP HA 1 1
15 52677 1 1 141 ASP HB2 H 37.046 9.123 9.307 1.00 . A A . 141 ASP HB2 1 1
15 52678 1 1 141 ASP HB3 H 38.520 8.221 9.646 1.00 . A A . 141 ASP HB3 1 1
15 52679 1 1 141 ASP N N 35.742 8.207 11.560 1.00 . A A . 141 ASP N 1 1
15 52680 1 1 141 ASP O O 38.898 9.949 11.809 1.00 . A A . 141 ASP O 1 1
15 52681 1 1 141 ASP OD1 O 35.594 6.887 9.224 1.00 . A A . 141 ASP OD1 1 1
15 52682 1 1 141 ASP OD2 O 37.595 6.174 8.659 1.00 . A A . 141 ASP OD2 1 1
15 52683 1 1 142 GLY C C 37.001 12.950 11.865 1.00 . A A . 142 GLY C 1 1
15 52684 1 1 142 GLY CA C 37.189 11.823 12.862 1.00 . A A . 142 GLY CA 1 1
15 52685 1 1 142 GLY H H 35.843 10.278 12.331 1.00 . A A . 142 GLY H 1 1
15 52686 1 1 142 GLY HA2 H 36.600 12.035 13.742 1.00 . A A . 142 GLY HA2 1 1
15 52687 1 1 142 GLY HA3 H 38.231 11.776 13.142 1.00 . A A . 142 GLY HA3 1 1
15 52688 1 1 142 GLY N N 36.789 10.534 12.330 1.00 . A A . 142 GLY N 1 1
15 52689 1 1 142 GLY O O 37.680 13.974 11.941 1.00 . A A . 142 GLY O 1 1
15 52690 1 1 143 THR C C 34.716 14.735 10.389 1.00 . A A . 143 THR C 1 1
15 52691 1 1 143 THR CA C 35.801 13.774 9.914 1.00 . A A . 143 THR CA 1 1
15 52692 1 1 143 THR CB C 35.374 13.110 8.604 1.00 . A A . 143 THR CB 1 1
15 52693 1 1 143 THR CG2 C 35.704 13.936 7.380 1.00 . A A . 143 THR CG2 1 1
15 52694 1 1 143 THR H H 35.566 11.926 10.920 1.00 . A A . 143 THR H 1 1
15 52695 1 1 143 THR HA H 36.711 14.331 9.746 1.00 . A A . 143 THR HA 1 1
15 52696 1 1 143 THR HB H 34.304 12.958 8.622 1.00 . A A . 143 THR HB 1 1
15 52697 1 1 143 THR HG1 H 35.720 11.449 7.627 1.00 . A A . 143 THR HG1 1 1
15 52698 1 1 143 THR HG21 H 34.816 14.451 7.042 1.00 . A A . 143 THR HG21 1 1
15 52699 1 1 143 THR HG22 H 36.064 13.288 6.595 1.00 . A A . 143 THR HG22 1 1
15 52700 1 1 143 THR HG23 H 36.467 14.659 7.628 1.00 . A A . 143 THR HG23 1 1
15 52701 1 1 143 THR N N 36.076 12.763 10.928 1.00 . A A . 143 THR N 1 1
15 52702 1 1 143 THR O O 33.547 14.364 10.495 1.00 . A A . 143 THR O 1 1
15 52703 1 1 143 THR OG1 O 36.000 11.849 8.454 1.00 . A A . 143 THR OG1 1 1
15 52704 1 1 144 VAL C C 33.124 17.298 10.081 1.00 . A A . 144 VAL C 1 1
15 52705 1 1 144 VAL CA C 34.170 16.983 11.143 1.00 . A A . 144 VAL CA 1 1
15 52706 1 1 144 VAL CB C 34.885 18.288 11.542 1.00 . A A . 144 VAL CB 1 1
15 52707 1 1 144 VAL CG1 C 35.526 18.154 12.914 1.00 . A A . 144 VAL CG1 1 1
15 52708 1 1 144 VAL CG2 C 35.922 18.671 10.499 1.00 . A A . 144 VAL CG2 1 1
15 52709 1 1 144 VAL H H 36.057 16.207 10.575 1.00 . A A . 144 VAL H 1 1
15 52710 1 1 144 VAL HA H 33.672 16.591 12.016 1.00 . A A . 144 VAL HA 1 1
15 52711 1 1 144 VAL HB H 34.149 19.077 11.590 1.00 . A A . 144 VAL HB 1 1
15 52712 1 1 144 VAL HG11 H 36.119 19.032 13.122 1.00 . A A . 144 VAL HG11 1 1
15 52713 1 1 144 VAL HG12 H 36.159 17.279 12.931 1.00 . A A . 144 VAL HG12 1 1
15 52714 1 1 144 VAL HG13 H 34.754 18.055 13.663 1.00 . A A . 144 VAL HG13 1 1
15 52715 1 1 144 VAL HG21 H 36.802 18.058 10.625 1.00 . A A . 144 VAL HG21 1 1
15 52716 1 1 144 VAL HG22 H 36.187 19.711 10.620 1.00 . A A . 144 VAL HG22 1 1
15 52717 1 1 144 VAL HG23 H 35.514 18.516 9.512 1.00 . A A . 144 VAL HG23 1 1
15 52718 1 1 144 VAL N N 35.111 15.971 10.676 1.00 . A A . 144 VAL N 1 1
15 52719 1 1 144 VAL O O 33.448 17.471 8.906 1.00 . A A . 144 VAL O 1 1
15 52720 1 1 145 PHE C C 30.098 18.990 9.969 1.00 . A A . 145 PHE C 1 1
15 52721 1 1 145 PHE CA C 30.768 17.674 9.591 1.00 . A A . 145 PHE CA 1 1
15 52722 1 1 145 PHE CB C 29.740 16.541 9.602 1.00 . A A . 145 PHE CB 1 1
15 52723 1 1 145 PHE CD1 C 28.370 16.845 11.682 1.00 . A A . 145 PHE CD1 1 1
15 52724 1 1 145 PHE CD2 C 29.878 15.001 11.579 1.00 . A A . 145 PHE CD2 1 1
15 52725 1 1 145 PHE CE1 C 27.982 16.460 12.952 1.00 . A A . 145 PHE CE1 1 1
15 52726 1 1 145 PHE CE2 C 29.494 14.612 12.848 1.00 . A A . 145 PHE CE2 1 1
15 52727 1 1 145 PHE CG C 29.321 16.121 10.982 1.00 . A A . 145 PHE CG 1 1
15 52728 1 1 145 PHE CZ C 28.545 15.342 13.535 1.00 . A A . 145 PHE CZ 1 1
15 52729 1 1 145 PHE H H 31.673 17.230 11.456 1.00 . A A . 145 PHE H 1 1
15 52730 1 1 145 PHE HA H 31.179 17.767 8.599 1.00 . A A . 145 PHE HA 1 1
15 52731 1 1 145 PHE HB2 H 28.856 16.861 9.071 1.00 . A A . 145 PHE HB2 1 1
15 52732 1 1 145 PHE HB3 H 30.160 15.679 9.105 1.00 . A A . 145 PHE HB3 1 1
15 52733 1 1 145 PHE HD1 H 27.929 17.720 11.227 1.00 . A A . 145 PHE HD1 1 1
15 52734 1 1 145 PHE HD2 H 30.621 14.430 11.042 1.00 . A A . 145 PHE HD2 1 1
15 52735 1 1 145 PHE HE1 H 27.239 17.033 13.487 1.00 . A A . 145 PHE HE1 1 1
15 52736 1 1 145 PHE HE2 H 29.936 13.736 13.301 1.00 . A A . 145 PHE HE2 1 1
15 52737 1 1 145 PHE HZ H 28.243 15.039 14.527 1.00 . A A . 145 PHE HZ 1 1
15 52738 1 1 145 PHE N N 31.866 17.375 10.504 1.00 . A A . 145 PHE N 1 1
15 52739 1 1 145 PHE O O 29.754 19.797 9.105 1.00 . A A . 145 PHE O 1 1
15 52740 1 1 146 ASP C C 29.965 20.846 13.079 1.00 . A A . 146 ASP C 1 1
15 52741 1 1 146 ASP CA C 29.303 20.417 11.775 1.00 . A A . 146 ASP CA 1 1
15 52742 1 1 146 ASP CB C 27.805 20.201 11.993 1.00 . A A . 146 ASP CB 1 1
15 52743 1 1 146 ASP CG C 27.049 20.032 10.690 1.00 . A A . 146 ASP CG 1 1
15 52744 1 1 146 ASP H H 30.225 18.518 11.903 1.00 . A A . 146 ASP H 1 1
15 52745 1 1 146 ASP HA H 29.445 21.195 11.039 1.00 . A A . 146 ASP HA 1 1
15 52746 1 1 146 ASP HB2 H 27.658 19.313 12.590 1.00 . A A . 146 ASP HB2 1 1
15 52747 1 1 146 ASP HB3 H 27.397 21.053 12.517 1.00 . A A . 146 ASP HB3 1 1
15 52748 1 1 146 ASP N N 29.924 19.200 11.267 1.00 . A A . 146 ASP N 1 1
15 52749 1 1 146 ASP O O 29.818 20.183 14.106 1.00 . A A . 146 ASP O 1 1
15 52750 1 1 146 ASP OD1 O 27.311 20.808 9.747 1.00 . A A . 146 ASP OD1 1 1
15 52751 1 1 146 ASP OD2 O 26.195 19.124 10.612 1.00 . A A . 146 ASP OD2 1 1
15 52752 1 1 147 THR C C 31.193 23.954 14.379 1.00 . A A . 147 THR C 1 1
15 52753 1 1 147 THR CA C 31.392 22.453 14.213 1.00 . A A . 147 THR CA 1 1
15 52754 1 1 147 THR CB C 32.886 22.129 14.126 1.00 . A A . 147 THR CB 1 1
15 52755 1 1 147 THR CG2 C 33.719 22.805 15.197 1.00 . A A . 147 THR CG2 1 1
15 52756 1 1 147 THR H H 30.788 22.434 12.184 1.00 . A A . 147 THR H 1 1
15 52757 1 1 147 THR HA H 30.977 21.953 15.076 1.00 . A A . 147 THR HA 1 1
15 52758 1 1 147 THR HB H 33.258 22.451 13.164 1.00 . A A . 147 THR HB 1 1
15 52759 1 1 147 THR HG1 H 32.565 20.390 14.959 1.00 . A A . 147 THR HG1 1 1
15 52760 1 1 147 THR HG21 H 33.886 23.836 14.925 1.00 . A A . 147 THR HG21 1 1
15 52761 1 1 147 THR HG22 H 34.668 22.298 15.288 1.00 . A A . 147 THR HG22 1 1
15 52762 1 1 147 THR HG23 H 33.195 22.761 16.140 1.00 . A A . 147 THR HG23 1 1
15 52763 1 1 147 THR N N 30.701 21.951 13.032 1.00 . A A . 147 THR N 1 1
15 52764 1 1 147 THR O O 31.762 24.754 13.636 1.00 . A A . 147 THR O 1 1
15 52765 1 1 147 THR OG1 O 33.098 20.735 14.240 1.00 . A A . 147 THR OG1 1 1
15 52766 1 1 148 ASN C C 31.144 26.272 16.653 1.00 . A A . 148 ASN C 1 1
15 52767 1 1 148 ASN CA C 30.125 25.732 15.650 1.00 . A A . 148 ASN CA 1 1
15 52768 1 1 148 ASN CB C 28.701 25.898 16.189 1.00 . A A . 148 ASN CB 1 1
15 52769 1 1 148 ASN CG C 28.377 27.330 16.570 1.00 . A A . 148 ASN CG 1 1
15 52770 1 1 148 ASN H H 29.973 23.642 15.929 1.00 . A A . 148 ASN H 1 1
15 52771 1 1 148 ASN HA H 30.220 26.281 14.725 1.00 . A A . 148 ASN HA 1 1
15 52772 1 1 148 ASN HB2 H 28.001 25.584 15.430 1.00 . A A . 148 ASN HB2 1 1
15 52773 1 1 148 ASN HB3 H 28.580 25.276 17.063 1.00 . A A . 148 ASN HB3 1 1
15 52774 1 1 148 ASN HD21 H 28.433 26.848 18.498 1.00 . A A . 148 ASN HD21 1 1
15 52775 1 1 148 ASN HD22 H 28.080 28.502 18.148 1.00 . A A . 148 ASN HD22 1 1
15 52776 1 1 148 ASN N N 30.391 24.328 15.369 1.00 . A A . 148 ASN N 1 1
15 52777 1 1 148 ASN ND2 N 28.288 27.586 17.870 1.00 . A A . 148 ASN ND2 1 1
15 52778 1 1 148 ASN O O 30.792 26.975 17.600 1.00 . A A . 148 ASN O 1 1
15 52779 1 1 148 ASN OD1 O 28.211 28.193 15.708 1.00 . A A . 148 ASN OD1 1 1
15 52780 1 1 149 ILE C C 34.548 27.140 16.534 1.00 . A A . 149 ILE C 1 1
15 52781 1 1 149 ILE CA C 33.484 26.376 17.317 1.00 . A A . 149 ILE CA 1 1
15 52782 1 1 149 ILE CB C 34.140 25.179 18.037 1.00 . A A . 149 ILE CB 1 1
15 52783 1 1 149 ILE CD1 C 32.603 25.267 20.053 1.00 . A A . 149 ILE CD1 1 1
15 52784 1 1 149 ILE CG1 C 33.107 24.446 18.891 1.00 . A A . 149 ILE CG1 1 1
15 52785 1 1 149 ILE CG2 C 35.308 25.640 18.899 1.00 . A A . 149 ILE CG2 1 1
15 52786 1 1 149 ILE H H 32.635 25.368 15.669 1.00 . A A . 149 ILE H 1 1
15 52787 1 1 149 ILE HA H 33.057 27.030 18.063 1.00 . A A . 149 ILE HA 1 1
15 52788 1 1 149 ILE HB H 34.518 24.501 17.290 1.00 . A A . 149 ILE HB 1 1
15 52789 1 1 149 ILE HD11 H 31.596 25.595 19.849 1.00 . A A . 149 ILE HD11 1 1
15 52790 1 1 149 ILE HD12 H 33.241 26.128 20.190 1.00 . A A . 149 ILE HD12 1 1
15 52791 1 1 149 ILE HD13 H 32.613 24.666 20.950 1.00 . A A . 149 ILE HD13 1 1
15 52792 1 1 149 ILE HG12 H 32.259 24.186 18.275 1.00 . A A . 149 ILE HG12 1 1
15 52793 1 1 149 ILE HG13 H 33.551 23.545 19.287 1.00 . A A . 149 ILE HG13 1 1
15 52794 1 1 149 ILE HG21 H 36.024 26.165 18.284 1.00 . A A . 149 ILE HG21 1 1
15 52795 1 1 149 ILE HG22 H 35.782 24.781 19.351 1.00 . A A . 149 ILE HG22 1 1
15 52796 1 1 149 ILE HG23 H 34.944 26.300 19.673 1.00 . A A . 149 ILE HG23 1 1
15 52797 1 1 149 ILE N N 32.411 25.932 16.438 1.00 . A A . 149 ILE N 1 1
15 52798 1 1 149 ILE O O 35.341 26.546 15.803 1.00 . A A . 149 ILE O 1 1
15 52799 1 1 150 GLN C C 36.730 29.597 16.888 1.00 . A A . 150 GLN C 1 1
15 52800 1 1 150 GLN CA C 35.525 29.303 15.998 1.00 . A A . 150 GLN CA 1 1
15 52801 1 1 150 GLN CB C 34.867 30.613 15.557 1.00 . A A . 150 GLN CB 1 1
15 52802 1 1 150 GLN CD C 33.236 31.647 13.930 1.00 . A A . 150 GLN CD 1 1
15 52803 1 1 150 GLN CG C 34.251 30.547 14.169 1.00 . A A . 150 GLN CG 1 1
15 52804 1 1 150 GLN H H 33.901 28.876 17.287 1.00 . A A . 150 GLN H 1 1
15 52805 1 1 150 GLN HA H 35.863 28.769 15.123 1.00 . A A . 150 GLN HA 1 1
15 52806 1 1 150 GLN HB2 H 34.089 30.866 16.262 1.00 . A A . 150 GLN HB2 1 1
15 52807 1 1 150 GLN HB3 H 35.612 31.395 15.561 1.00 . A A . 150 GLN HB3 1 1
15 52808 1 1 150 GLN HE21 H 31.938 30.326 13.206 1.00 . A A . 150 GLN HE21 1 1
15 52809 1 1 150 GLN HE22 H 31.399 31.966 13.241 1.00 . A A . 150 GLN HE22 1 1
15 52810 1 1 150 GLN HG2 H 35.038 30.639 13.436 1.00 . A A . 150 GLN HG2 1 1
15 52811 1 1 150 GLN HG3 H 33.761 29.592 14.052 1.00 . A A . 150 GLN HG3 1 1
15 52812 1 1 150 GLN N N 34.559 28.460 16.691 1.00 . A A . 150 GLN N 1 1
15 52813 1 1 150 GLN NE2 N 32.074 31.276 13.406 1.00 . A A . 150 GLN NE2 1 1
15 52814 1 1 150 GLN O O 37.792 28.996 16.729 1.00 . A A . 150 GLN O 1 1
15 52815 1 1 150 GLN OE1 O 33.493 32.817 14.213 1.00 . A A . 150 GLN OE1 1 1
15 52816 1 1 151 THR C C 37.074 31.270 20.108 1.00 . A A . 151 THR C 1 1
15 52817 1 1 151 THR CA C 37.630 30.898 18.738 1.00 . A A . 151 THR CA 1 1
15 52818 1 1 151 THR CB C 38.433 32.067 18.166 1.00 . A A . 151 THR CB 1 1
15 52819 1 1 151 THR CG2 C 39.182 31.716 16.898 1.00 . A A . 151 THR CG2 1 1
15 52820 1 1 151 THR H H 35.687 30.970 17.902 1.00 . A A . 151 THR H 1 1
15 52821 1 1 151 THR HA H 38.283 30.045 18.848 1.00 . A A . 151 THR HA 1 1
15 52822 1 1 151 THR HB H 39.158 32.386 18.900 1.00 . A A . 151 THR HB 1 1
15 52823 1 1 151 THR HG1 H 36.964 32.913 17.184 1.00 . A A . 151 THR HG1 1 1
15 52824 1 1 151 THR HG21 H 39.377 30.654 16.878 1.00 . A A . 151 THR HG21 1 1
15 52825 1 1 151 THR HG22 H 40.117 32.254 16.872 1.00 . A A . 151 THR HG22 1 1
15 52826 1 1 151 THR HG23 H 38.585 31.988 16.040 1.00 . A A . 151 THR HG23 1 1
15 52827 1 1 151 THR N N 36.557 30.525 17.824 1.00 . A A . 151 THR N 1 1
15 52828 1 1 151 THR O O 35.872 31.484 20.264 1.00 . A A . 151 THR O 1 1
15 52829 1 1 151 THR OG1 O 37.584 33.163 17.873 1.00 . A A . 151 THR OG1 1 1
15 52830 1 1 152 SER C C 37.329 33.198 22.589 1.00 . A A . 152 SER C 1 1
15 52831 1 1 152 SER CA C 37.554 31.695 22.456 1.00 . A A . 152 SER CA 1 1
15 52832 1 1 152 SER CB C 38.615 31.236 23.459 1.00 . A A . 152 SER CB 1 1
15 52833 1 1 152 SER H H 38.902 31.167 20.912 1.00 . A A . 152 SER H 1 1
15 52834 1 1 152 SER HA H 36.627 31.185 22.668 1.00 . A A . 152 SER HA 1 1
15 52835 1 1 152 SER HB2 H 39.589 31.557 23.121 1.00 . A A . 152 SER HB2 1 1
15 52836 1 1 152 SER HB3 H 38.407 31.673 24.425 1.00 . A A . 152 SER HB3 1 1
15 52837 1 1 152 SER HG H 39.522 29.516 23.693 1.00 . A A . 152 SER HG 1 1
15 52838 1 1 152 SER N N 37.957 31.348 21.099 1.00 . A A . 152 SER N 1 1
15 52839 1 1 152 SER O O 38.092 34.000 22.050 1.00 . A A . 152 SER O 1 1
15 52840 1 1 152 SER OG O 38.619 29.825 23.587 1.00 . A A . 152 SER OG 1 1
15 52841 1 1 153 ALA C C 37.006 35.668 24.373 1.00 . A A . 153 ALA C 1 1
15 52842 1 1 153 ALA CA C 35.952 34.979 23.513 1.00 . A A . 153 ALA CA 1 1
15 52843 1 1 153 ALA CB C 34.577 35.115 24.151 1.00 . A A . 153 ALA CB 1 1
15 52844 1 1 153 ALA H H 35.706 32.887 23.715 1.00 . A A . 153 ALA H 1 1
15 52845 1 1 153 ALA HA H 35.923 35.458 22.545 1.00 . A A . 153 ALA HA 1 1
15 52846 1 1 153 ALA HB1 H 34.581 34.637 25.119 1.00 . A A . 153 ALA HB1 1 1
15 52847 1 1 153 ALA HB2 H 33.839 34.643 23.519 1.00 . A A . 153 ALA HB2 1 1
15 52848 1 1 153 ALA HB3 H 34.336 36.162 24.266 1.00 . A A . 153 ALA HB3 1 1
15 52849 1 1 153 ALA N N 36.277 33.573 23.310 1.00 . A A . 153 ALA N 1 1
15 52850 1 1 153 ALA O O 37.263 36.862 24.220 1.00 . A A . 153 ALA O 1 1
15 52851 1 1 154 LYS C C 39.820 35.989 25.362 1.00 . A A . 154 LYS C 1 1
15 52852 1 1 154 LYS CA C 38.641 35.446 26.163 1.00 . A A . 154 LYS CA 1 1
15 52853 1 1 154 LYS CB C 39.123 34.368 27.134 1.00 . A A . 154 LYS CB 1 1
15 52854 1 1 154 LYS CD C 38.318 34.733 29.487 1.00 . A A . 154 LYS CD 1 1
15 52855 1 1 154 LYS CE C 37.430 35.966 29.520 1.00 . A A . 154 LYS CE 1 1
15 52856 1 1 154 LYS CG C 39.473 34.904 28.513 1.00 . A A . 154 LYS CG 1 1
15 52857 1 1 154 LYS H H 37.366 33.963 25.353 1.00 . A A . 154 LYS H 1 1
15 52858 1 1 154 LYS HA H 38.201 36.255 26.726 1.00 . A A . 154 LYS HA 1 1
15 52859 1 1 154 LYS HB2 H 38.345 33.627 27.247 1.00 . A A . 154 LYS HB2 1 1
15 52860 1 1 154 LYS HB3 H 40.001 33.894 26.722 1.00 . A A . 154 LYS HB3 1 1
15 52861 1 1 154 LYS HD2 H 37.726 33.883 29.182 1.00 . A A . 154 LYS HD2 1 1
15 52862 1 1 154 LYS HD3 H 38.717 34.560 30.476 1.00 . A A . 154 LYS HD3 1 1
15 52863 1 1 154 LYS HE2 H 37.575 36.523 28.606 1.00 . A A . 154 LYS HE2 1 1
15 52864 1 1 154 LYS HE3 H 36.400 35.650 29.588 1.00 . A A . 154 LYS HE3 1 1
15 52865 1 1 154 LYS HG2 H 40.331 34.368 28.890 1.00 . A A . 154 LYS HG2 1 1
15 52866 1 1 154 LYS HG3 H 39.710 35.954 28.430 1.00 . A A . 154 LYS HG3 1 1
15 52867 1 1 154 LYS HZ1 H 38.403 37.598 30.388 1.00 . A A . 154 LYS HZ1 1 1
15 52868 1 1 154 LYS HZ2 H 38.185 36.292 31.440 1.00 . A A . 154 LYS HZ2 1 1
15 52869 1 1 154 LYS HZ3 H 36.874 37.283 31.043 1.00 . A A . 154 LYS HZ3 1 1
15 52870 1 1 154 LYS N N 37.614 34.908 25.278 1.00 . A A . 154 LYS N 1 1
15 52871 1 1 154 LYS NZ N 37.745 36.846 30.679 1.00 . A A . 154 LYS NZ 1 1
15 52872 1 1 154 LYS O O 40.460 36.961 25.762 1.00 . A A . 154 LYS O 1 1
15 52873 1 1 155 LYS C C 40.810 36.983 22.532 1.00 . A A . 155 LYS C 1 1
15 52874 1 1 155 LYS CA C 41.203 35.774 23.371 1.00 . A A . 155 LYS CA 1 1
15 52875 1 1 155 LYS CB C 41.634 34.624 22.459 1.00 . A A . 155 LYS CB 1 1
15 52876 1 1 155 LYS CD C 43.844 33.730 23.254 1.00 . A A . 155 LYS CD 1 1
15 52877 1 1 155 LYS CE C 44.454 34.593 24.346 1.00 . A A . 155 LYS CE 1 1
15 52878 1 1 155 LYS CG C 43.133 34.574 22.209 1.00 . A A . 155 LYS CG 1 1
15 52879 1 1 155 LYS H H 39.554 34.586 23.962 1.00 . A A . 155 LYS H 1 1
15 52880 1 1 155 LYS HA H 42.029 36.047 24.004 1.00 . A A . 155 LYS HA 1 1
15 52881 1 1 155 LYS HB2 H 41.336 33.690 22.911 1.00 . A A . 155 LYS HB2 1 1
15 52882 1 1 155 LYS HB3 H 41.135 34.728 21.507 1.00 . A A . 155 LYS HB3 1 1
15 52883 1 1 155 LYS HD2 H 43.132 33.052 23.700 1.00 . A A . 155 LYS HD2 1 1
15 52884 1 1 155 LYS HD3 H 44.629 33.166 22.772 1.00 . A A . 155 LYS HD3 1 1
15 52885 1 1 155 LYS HE2 H 45.493 34.770 24.110 1.00 . A A . 155 LYS HE2 1 1
15 52886 1 1 155 LYS HE3 H 43.927 35.536 24.378 1.00 . A A . 155 LYS HE3 1 1
15 52887 1 1 155 LYS HG2 H 43.311 34.147 21.233 1.00 . A A . 155 LYS HG2 1 1
15 52888 1 1 155 LYS HG3 H 43.526 35.580 22.242 1.00 . A A . 155 LYS HG3 1 1
15 52889 1 1 155 LYS HZ1 H 43.488 34.229 26.162 1.00 . A A . 155 LYS HZ1 1 1
15 52890 1 1 155 LYS HZ2 H 45.176 34.222 26.271 1.00 . A A . 155 LYS HZ2 1 1
15 52891 1 1 155 LYS HZ3 H 44.369 32.908 25.577 1.00 . A A . 155 LYS HZ3 1 1
15 52892 1 1 155 LYS N N 40.101 35.354 24.228 1.00 . A A . 155 LYS N 1 1
15 52893 1 1 155 LYS NZ N 44.366 33.943 25.683 1.00 . A A . 155 LYS NZ 1 1
15 52894 1 1 155 LYS O O 41.391 38.060 22.663 1.00 . A A . 155 LYS O 1 1
15 52895 1 1 156 LYS C C 37.819 37.854 20.720 1.00 . A A . 156 LYS C 1 1
15 52896 1 1 156 LYS CA C 39.341 37.864 20.806 1.00 . A A . 156 LYS CA 1 1
15 52897 1 1 156 LYS CB C 39.944 37.725 19.407 1.00 . A A . 156 LYS CB 1 1
15 52898 1 1 156 LYS CD C 40.102 38.700 17.096 1.00 . A A . 156 LYS CD 1 1
15 52899 1 1 156 LYS CE C 40.685 39.918 16.397 1.00 . A A . 156 LYS CE 1 1
15 52900 1 1 156 LYS CG C 39.818 38.983 18.562 1.00 . A A . 156 LYS CG 1 1
15 52901 1 1 156 LYS H H 39.402 35.911 21.619 1.00 . A A . 156 LYS H 1 1
15 52902 1 1 156 LYS HA H 39.659 38.803 21.233 1.00 . A A . 156 LYS HA 1 1
15 52903 1 1 156 LYS HB2 H 40.992 37.484 19.501 1.00 . A A . 156 LYS HB2 1 1
15 52904 1 1 156 LYS HB3 H 39.443 36.919 18.890 1.00 . A A . 156 LYS HB3 1 1
15 52905 1 1 156 LYS HD2 H 40.808 37.886 17.027 1.00 . A A . 156 LYS HD2 1 1
15 52906 1 1 156 LYS HD3 H 39.180 38.422 16.608 1.00 . A A . 156 LYS HD3 1 1
15 52907 1 1 156 LYS HE2 H 41.135 40.561 17.138 1.00 . A A . 156 LYS HE2 1 1
15 52908 1 1 156 LYS HE3 H 41.441 39.589 15.700 1.00 . A A . 156 LYS HE3 1 1
15 52909 1 1 156 LYS HG2 H 38.814 39.369 18.656 1.00 . A A . 156 LYS HG2 1 1
15 52910 1 1 156 LYS HG3 H 40.523 39.718 18.922 1.00 . A A . 156 LYS HG3 1 1
15 52911 1 1 156 LYS HZ1 H 39.476 40.253 14.727 1.00 . A A . 156 LYS HZ1 1 1
15 52912 1 1 156 LYS HZ2 H 39.955 41.668 15.521 1.00 . A A . 156 LYS HZ2 1 1
15 52913 1 1 156 LYS HZ3 H 38.753 40.687 16.194 1.00 . A A . 156 LYS HZ3 1 1
15 52914 1 1 156 LYS N N 39.821 36.793 21.672 1.00 . A A . 156 LYS N 1 1
15 52915 1 1 156 LYS NZ N 39.644 40.685 15.658 1.00 . A A . 156 LYS NZ 1 1
15 52916 1 1 156 LYS O O 37.203 36.799 20.565 1.00 . A A . 156 LYS O 1 1
15 52917 1 1 157 LYS C C 35.257 38.857 19.349 1.00 . A A . 157 LYS C 1 1
15 52918 1 1 157 LYS CA C 35.766 39.161 20.754 1.00 . A A . 157 LYS CA 1 1
15 52919 1 1 157 LYS CB C 35.336 40.569 21.172 1.00 . A A . 157 LYS CB 1 1
15 52920 1 1 157 LYS CD C 34.496 41.674 23.268 1.00 . A A . 157 LYS CD 1 1
15 52921 1 1 157 LYS CE C 34.463 41.479 24.775 1.00 . A A . 157 LYS CE 1 1
15 52922 1 1 157 LYS CG C 35.630 40.887 22.629 1.00 . A A . 157 LYS CG 1 1
15 52923 1 1 157 LYS H H 37.762 39.840 20.943 1.00 . A A . 157 LYS H 1 1
15 52924 1 1 157 LYS HA H 35.339 38.446 21.441 1.00 . A A . 157 LYS HA 1 1
15 52925 1 1 157 LYS HB2 H 35.856 41.289 20.557 1.00 . A A . 157 LYS HB2 1 1
15 52926 1 1 157 LYS HB3 H 34.273 40.671 21.010 1.00 . A A . 157 LYS HB3 1 1
15 52927 1 1 157 LYS HD2 H 34.634 42.723 23.054 1.00 . A A . 157 LYS HD2 1 1
15 52928 1 1 157 LYS HD3 H 33.558 41.339 22.849 1.00 . A A . 157 LYS HD3 1 1
15 52929 1 1 157 LYS HE2 H 35.440 41.159 25.106 1.00 . A A . 157 LYS HE2 1 1
15 52930 1 1 157 LYS HE3 H 34.217 42.422 25.241 1.00 . A A . 157 LYS HE3 1 1
15 52931 1 1 157 LYS HG2 H 35.761 39.962 23.170 1.00 . A A . 157 LYS HG2 1 1
15 52932 1 1 157 LYS HG3 H 36.537 41.471 22.684 1.00 . A A . 157 LYS HG3 1 1
15 52933 1 1 157 LYS HZ1 H 32.561 40.621 24.678 1.00 . A A . 157 LYS HZ1 1 1
15 52934 1 1 157 LYS HZ2 H 33.282 40.517 26.204 1.00 . A A . 157 LYS HZ2 1 1
15 52935 1 1 157 LYS HZ3 H 33.803 39.505 24.953 1.00 . A A . 157 LYS HZ3 1 1
15 52936 1 1 157 LYS N N 37.217 39.035 20.821 1.00 . A A . 157 LYS N 1 1
15 52937 1 1 157 LYS NZ N 33.457 40.459 25.181 1.00 . A A . 157 LYS NZ 1 1
15 52938 1 1 157 LYS O O 35.215 39.737 18.489 1.00 . A A . 157 LYS O 1 1
15 52939 1 1 158 ASN C C 33.916 35.727 17.860 1.00 . A A . 158 ASN C 1 1
15 52940 1 1 158 ASN CA C 34.366 37.185 17.822 1.00 . A A . 158 ASN CA 1 1
15 52941 1 1 158 ASN CB C 35.440 37.374 16.749 1.00 . A A . 158 ASN CB 1 1
15 52942 1 1 158 ASN CG C 34.858 37.817 15.420 1.00 . A A . 158 ASN CG 1 1
15 52943 1 1 158 ASN H H 34.929 36.949 19.849 1.00 . A A . 158 ASN H 1 1
15 52944 1 1 158 ASN HA H 33.516 37.805 17.581 1.00 . A A . 158 ASN HA 1 1
15 52945 1 1 158 ASN HB2 H 36.143 38.123 17.080 1.00 . A A . 158 ASN HB2 1 1
15 52946 1 1 158 ASN HB3 H 35.960 36.439 16.600 1.00 . A A . 158 ASN HB3 1 1
15 52947 1 1 158 ASN HD21 H 36.320 39.146 15.196 1.00 . A A . 158 ASN HD21 1 1
15 52948 1 1 158 ASN HD22 H 35.157 39.086 13.920 1.00 . A A . 158 ASN HD22 1 1
15 52949 1 1 158 ASN N N 34.872 37.606 19.123 1.00 . A A . 158 ASN N 1 1
15 52950 1 1 158 ASN ND2 N 35.511 38.780 14.781 1.00 . A A . 158 ASN ND2 1 1
15 52951 1 1 158 ASN O O 34.241 34.942 16.969 1.00 . A A . 158 ASN O 1 1
15 52952 1 1 158 ASN OD1 O 33.834 37.299 14.974 1.00 . A A . 158 ASN OD1 1 1
15 52953 1 1 159 ALA C C 31.433 33.975 19.944 1.00 . A A . 159 ALA C 1 1
15 52954 1 1 159 ALA CA C 32.670 34.010 19.053 1.00 . A A . 159 ALA CA 1 1
15 52955 1 1 159 ALA CB C 33.759 33.114 19.622 1.00 . A A . 159 ALA CB 1 1
15 52956 1 1 159 ALA H H 32.938 36.043 19.575 1.00 . A A . 159 ALA H 1 1
15 52957 1 1 159 ALA HA H 32.406 33.638 18.074 1.00 . A A . 159 ALA HA 1 1
15 52958 1 1 159 ALA HB1 H 33.627 33.021 20.690 1.00 . A A . 159 ALA HB1 1 1
15 52959 1 1 159 ALA HB2 H 34.727 33.548 19.416 1.00 . A A . 159 ALA HB2 1 1
15 52960 1 1 159 ALA HB3 H 33.698 32.138 19.165 1.00 . A A . 159 ALA HB3 1 1
15 52961 1 1 159 ALA N N 33.166 35.372 18.898 1.00 . A A . 159 ALA N 1 1
15 52962 1 1 159 ALA O O 31.454 34.469 21.071 1.00 . A A . 159 ALA O 1 1
15 52963 1 1 160 LYS C C 28.446 31.931 19.957 1.00 . A A . 160 LYS C 1 1
15 52964 1 1 160 LYS CA C 29.112 33.286 20.184 1.00 . A A . 160 LYS CA 1 1
15 52965 1 1 160 LYS CB C 28.156 34.410 19.779 1.00 . A A . 160 LYS CB 1 1
15 52966 1 1 160 LYS CD C 28.035 36.260 21.475 1.00 . A A . 160 LYS CD 1 1
15 52967 1 1 160 LYS CE C 27.777 37.758 21.469 1.00 . A A . 160 LYS CE 1 1
15 52968 1 1 160 LYS CG C 28.648 35.796 20.164 1.00 . A A . 160 LYS CG 1 1
15 52969 1 1 160 LYS H H 30.402 33.010 18.529 1.00 . A A . 160 LYS H 1 1
15 52970 1 1 160 LYS HA H 29.349 33.388 21.232 1.00 . A A . 160 LYS HA 1 1
15 52971 1 1 160 LYS HB2 H 28.021 34.384 18.707 1.00 . A A . 160 LYS HB2 1 1
15 52972 1 1 160 LYS HB3 H 27.201 34.245 20.256 1.00 . A A . 160 LYS HB3 1 1
15 52973 1 1 160 LYS HD2 H 27.099 35.745 21.626 1.00 . A A . 160 LYS HD2 1 1
15 52974 1 1 160 LYS HD3 H 28.713 36.023 22.282 1.00 . A A . 160 LYS HD3 1 1
15 52975 1 1 160 LYS HE2 H 28.667 38.265 21.812 1.00 . A A . 160 LYS HE2 1 1
15 52976 1 1 160 LYS HE3 H 27.554 38.068 20.459 1.00 . A A . 160 LYS HE3 1 1
15 52977 1 1 160 LYS HG2 H 29.722 35.769 20.270 1.00 . A A . 160 LYS HG2 1 1
15 52978 1 1 160 LYS HG3 H 28.379 36.492 19.384 1.00 . A A . 160 LYS HG3 1 1
15 52979 1 1 160 LYS HZ1 H 26.717 39.126 22.639 1.00 . A A . 160 LYS HZ1 1 1
15 52980 1 1 160 LYS HZ2 H 26.639 37.535 23.206 1.00 . A A . 160 LYS HZ2 1 1
15 52981 1 1 160 LYS HZ3 H 25.737 37.994 21.851 1.00 . A A . 160 LYS HZ3 1 1
15 52982 1 1 160 LYS N N 30.357 33.386 19.432 1.00 . A A . 160 LYS N 1 1
15 52983 1 1 160 LYS NZ N 26.638 38.129 22.353 1.00 . A A . 160 LYS NZ 1 1
15 52984 1 1 160 LYS O O 28.532 31.363 18.867 1.00 . A A . 160 LYS O 1 1
15 52985 1 1 161 PRO C C 25.865 30.152 19.984 1.00 . A A . 161 PRO C 1 1
15 52986 1 1 161 PRO CA C 27.090 30.096 20.890 1.00 . A A . 161 PRO CA 1 1
15 52987 1 1 161 PRO CB C 26.675 29.803 22.334 1.00 . A A . 161 PRO CB 1 1
15 52988 1 1 161 PRO CD C 27.616 32.000 22.321 1.00 . A A . 161 PRO CD 1 1
15 52989 1 1 161 PRO CG C 26.570 31.142 22.977 1.00 . A A . 161 PRO CG 1 1
15 52990 1 1 161 PRO HA H 27.759 29.323 20.542 1.00 . A A . 161 PRO HA 1 1
15 52991 1 1 161 PRO HB2 H 25.727 29.285 22.340 1.00 . A A . 161 PRO HB2 1 1
15 52992 1 1 161 PRO HB3 H 27.427 29.194 22.812 1.00 . A A . 161 PRO HB3 1 1
15 52993 1 1 161 PRO HD2 H 27.272 33.020 22.242 1.00 . A A . 161 PRO HD2 1 1
15 52994 1 1 161 PRO HD3 H 28.543 31.954 22.874 1.00 . A A . 161 PRO HD3 1 1
15 52995 1 1 161 PRO HG2 H 25.586 31.554 22.808 1.00 . A A . 161 PRO HG2 1 1
15 52996 1 1 161 PRO HG3 H 26.765 31.056 24.036 1.00 . A A . 161 PRO HG3 1 1
15 52997 1 1 161 PRO N N 27.771 31.391 20.986 1.00 . A A . 161 PRO N 1 1
15 52998 1 1 161 PRO O O 25.245 31.204 19.827 1.00 . A A . 161 PRO O 1 1
15 52999 1 1 162 LEU C C 23.069 28.982 19.309 1.00 . A A . 162 LEU C 1 1
15 53000 1 1 162 LEU CA C 24.365 28.933 18.505 1.00 . A A . 162 LEU CA 1 1
15 53001 1 1 162 LEU CB C 24.427 27.647 17.673 1.00 . A A . 162 LEU CB 1 1
15 53002 1 1 162 LEU CD1 C 23.431 26.725 15.560 1.00 . A A . 162 LEU CD1 1 1
15 53003 1 1 162 LEU CD2 C 22.343 26.256 17.759 1.00 . A A . 162 LEU CD2 1 1
15 53004 1 1 162 LEU CG C 23.131 27.271 16.947 1.00 . A A . 162 LEU CG 1 1
15 53005 1 1 162 LEU H H 26.051 28.207 19.560 1.00 . A A . 162 LEU H 1 1
15 53006 1 1 162 LEU HA H 24.397 29.784 17.842 1.00 . A A . 162 LEU HA 1 1
15 53007 1 1 162 LEU HB2 H 25.208 27.760 16.935 1.00 . A A . 162 LEU HB2 1 1
15 53008 1 1 162 LEU HB3 H 24.693 26.832 18.330 1.00 . A A . 162 LEU HB3 1 1
15 53009 1 1 162 LEU HD11 H 22.700 25.972 15.304 1.00 . A A . 162 LEU HD11 1 1
15 53010 1 1 162 LEU HD12 H 24.418 26.286 15.552 1.00 . A A . 162 LEU HD12 1 1
15 53011 1 1 162 LEU HD13 H 23.388 27.528 14.839 1.00 . A A . 162 LEU HD13 1 1
15 53012 1 1 162 LEU HD21 H 22.675 25.259 17.510 1.00 . A A . 162 LEU HD21 1 1
15 53013 1 1 162 LEU HD22 H 21.292 26.351 17.533 1.00 . A A . 162 LEU HD22 1 1
15 53014 1 1 162 LEU HD23 H 22.502 26.435 18.812 1.00 . A A . 162 LEU HD23 1 1
15 53015 1 1 162 LEU HG H 22.521 28.155 16.832 1.00 . A A . 162 LEU HG 1 1
15 53016 1 1 162 LEU N N 25.520 29.013 19.393 1.00 . A A . 162 LEU N 1 1
15 53017 1 1 162 LEU O O 22.850 28.160 20.199 1.00 . A A . 162 LEU O 1 1
15 53018 1 1 163 SER C C 19.798 29.487 18.897 1.00 . A A . 163 SER C 1 1
15 53019 1 1 163 SER CA C 20.945 30.095 19.696 1.00 . A A . 163 SER CA 1 1
15 53020 1 1 163 SER CB C 20.654 31.567 19.990 1.00 . A A . 163 SER CB 1 1
15 53021 1 1 163 SER H H 22.441 30.579 18.277 1.00 . A A . 163 SER H 1 1
15 53022 1 1 163 SER HA H 21.032 29.568 20.629 1.00 . A A . 163 SER HA 1 1
15 53023 1 1 163 SER HB2 H 19.590 31.742 19.919 1.00 . A A . 163 SER HB2 1 1
15 53024 1 1 163 SER HB3 H 20.989 31.803 20.990 1.00 . A A . 163 SER HB3 1 1
15 53025 1 1 163 SER HG H 22.197 32.621 19.403 1.00 . A A . 163 SER HG 1 1
15 53026 1 1 163 SER N N 22.213 29.950 18.994 1.00 . A A . 163 SER N 1 1
15 53027 1 1 163 SER O O 19.533 29.889 17.764 1.00 . A A . 163 SER O 1 1
15 53028 1 1 163 SER OG O 21.320 32.415 19.071 1.00 . A A . 163 SER OG 1 1
15 53029 1 1 164 PHE C C 16.979 27.372 19.879 1.00 . A A . 164 PHE C 1 1
15 53030 1 1 164 PHE CA C 18.000 27.845 18.847 1.00 . A A . 164 PHE CA 1 1
15 53031 1 1 164 PHE CB C 18.501 26.655 18.022 1.00 . A A . 164 PHE CB 1 1
15 53032 1 1 164 PHE CD1 C 19.974 25.362 19.593 1.00 . A A . 164 PHE CD1 1 1
15 53033 1 1 164 PHE CD2 C 17.927 24.367 18.881 1.00 . A A . 164 PHE CD2 1 1
15 53034 1 1 164 PHE CE1 C 20.254 24.245 20.356 1.00 . A A . 164 PHE CE1 1 1
15 53035 1 1 164 PHE CE2 C 18.202 23.248 19.642 1.00 . A A . 164 PHE CE2 1 1
15 53036 1 1 164 PHE CG C 18.808 25.435 18.847 1.00 . A A . 164 PHE CG 1 1
15 53037 1 1 164 PHE CZ C 19.367 23.187 20.381 1.00 . A A . 164 PHE CZ 1 1
15 53038 1 1 164 PHE H H 19.382 28.238 20.401 1.00 . A A . 164 PHE H 1 1
15 53039 1 1 164 PHE HA H 17.526 28.556 18.188 1.00 . A A . 164 PHE HA 1 1
15 53040 1 1 164 PHE HB2 H 17.745 26.384 17.300 1.00 . A A . 164 PHE HB2 1 1
15 53041 1 1 164 PHE HB3 H 19.402 26.941 17.501 1.00 . A A . 164 PHE HB3 1 1
15 53042 1 1 164 PHE HD1 H 20.667 26.189 19.575 1.00 . A A . 164 PHE HD1 1 1
15 53043 1 1 164 PHE HD2 H 17.016 24.414 18.304 1.00 . A A . 164 PHE HD2 1 1
15 53044 1 1 164 PHE HE1 H 21.166 24.199 20.933 1.00 . A A . 164 PHE HE1 1 1
15 53045 1 1 164 PHE HE2 H 17.507 22.422 19.660 1.00 . A A . 164 PHE HE2 1 1
15 53046 1 1 164 PHE HZ H 19.583 22.313 20.977 1.00 . A A . 164 PHE HZ 1 1
15 53047 1 1 164 PHE N N 19.121 28.514 19.497 1.00 . A A . 164 PHE N 1 1
15 53048 1 1 164 PHE O O 17.345 26.903 20.956 1.00 . A A . 164 PHE O 1 1
15 53049 1 1 165 LYS C C 14.477 25.559 20.432 1.00 . A A . 165 LYS C 1 1
15 53050 1 1 165 LYS CA C 14.637 27.076 20.448 1.00 . A A . 165 LYS CA 1 1
15 53051 1 1 165 LYS CB C 13.320 27.750 20.063 1.00 . A A . 165 LYS CB 1 1
15 53052 1 1 165 LYS CD C 11.833 29.767 20.226 1.00 . A A . 165 LYS CD 1 1
15 53053 1 1 165 LYS CE C 11.961 30.456 18.877 1.00 . A A . 165 LYS CE 1 1
15 53054 1 1 165 LYS CG C 13.147 29.136 20.657 1.00 . A A . 165 LYS CG 1 1
15 53055 1 1 165 LYS H H 15.466 27.878 18.674 1.00 . A A . 165 LYS H 1 1
15 53056 1 1 165 LYS HA H 14.908 27.381 21.445 1.00 . A A . 165 LYS HA 1 1
15 53057 1 1 165 LYS HB2 H 13.278 27.840 18.990 1.00 . A A . 165 LYS HB2 1 1
15 53058 1 1 165 LYS HB3 H 12.500 27.133 20.398 1.00 . A A . 165 LYS HB3 1 1
15 53059 1 1 165 LYS HD2 H 11.081 28.995 20.154 1.00 . A A . 165 LYS HD2 1 1
15 53060 1 1 165 LYS HD3 H 11.534 30.496 20.966 1.00 . A A . 165 LYS HD3 1 1
15 53061 1 1 165 LYS HE2 H 12.412 31.426 19.024 1.00 . A A . 165 LYS HE2 1 1
15 53062 1 1 165 LYS HE3 H 12.597 29.857 18.241 1.00 . A A . 165 LYS HE3 1 1
15 53063 1 1 165 LYS HG2 H 13.164 29.062 21.734 1.00 . A A . 165 LYS HG2 1 1
15 53064 1 1 165 LYS HG3 H 13.961 29.761 20.324 1.00 . A A . 165 LYS HG3 1 1
15 53065 1 1 165 LYS HZ1 H 10.742 31.220 17.363 1.00 . A A . 165 LYS HZ1 1 1
15 53066 1 1 165 LYS HZ2 H 9.973 31.095 18.864 1.00 . A A . 165 LYS HZ2 1 1
15 53067 1 1 165 LYS HZ3 H 10.252 29.706 17.939 1.00 . A A . 165 LYS HZ3 1 1
15 53068 1 1 165 LYS N N 15.701 27.496 19.545 1.00 . A A . 165 LYS N 1 1
15 53069 1 1 165 LYS NZ N 10.639 30.631 18.214 1.00 . A A . 165 LYS NZ 1 1
15 53070 1 1 165 LYS O O 14.536 24.927 19.377 1.00 . A A . 165 LYS O 1 1
15 53071 1 1 166 VAL C C 12.670 23.129 21.571 1.00 . A A . 166 VAL C 1 1
15 53072 1 1 166 VAL CA C 14.127 23.539 21.745 1.00 . A A . 166 VAL CA 1 1
15 53073 1 1 166 VAL CB C 14.633 23.037 23.111 1.00 . A A . 166 VAL CB 1 1
15 53074 1 1 166 VAL CG1 C 16.134 23.253 23.236 1.00 . A A . 166 VAL CG1 1 1
15 53075 1 1 166 VAL CG2 C 13.889 23.729 24.243 1.00 . A A . 166 VAL CG2 1 1
15 53076 1 1 166 VAL H H 14.262 25.544 22.416 1.00 . A A . 166 VAL H 1 1
15 53077 1 1 166 VAL HA H 14.717 23.068 20.972 1.00 . A A . 166 VAL HA 1 1
15 53078 1 1 166 VAL HB H 14.438 21.977 23.177 1.00 . A A . 166 VAL HB 1 1
15 53079 1 1 166 VAL HG11 H 16.368 23.591 24.235 1.00 . A A . 166 VAL HG11 1 1
15 53080 1 1 166 VAL HG12 H 16.452 23.996 22.521 1.00 . A A . 166 VAL HG12 1 1
15 53081 1 1 166 VAL HG13 H 16.648 22.323 23.041 1.00 . A A . 166 VAL HG13 1 1
15 53082 1 1 166 VAL HG21 H 13.703 23.021 25.037 1.00 . A A . 166 VAL HG21 1 1
15 53083 1 1 166 VAL HG22 H 12.949 24.113 23.875 1.00 . A A . 166 VAL HG22 1 1
15 53084 1 1 166 VAL HG23 H 14.488 24.545 24.621 1.00 . A A . 166 VAL HG23 1 1
15 53085 1 1 166 VAL N N 14.284 24.982 21.614 1.00 . A A . 166 VAL N 1 1
15 53086 1 1 166 VAL O O 11.757 23.887 21.900 1.00 . A A . 166 VAL O 1 1
15 53087 1 1 167 GLY C C 10.377 22.255 19.774 1.00 . A A . 167 GLY C 1 1
15 53088 1 1 167 GLY CA C 11.112 21.443 20.822 1.00 . A A . 167 GLY CA 1 1
15 53089 1 1 167 GLY H H 13.227 21.370 20.799 1.00 . A A . 167 GLY H 1 1
15 53090 1 1 167 GLY HA2 H 11.159 20.413 20.499 1.00 . A A . 167 GLY HA2 1 1
15 53091 1 1 167 GLY HA3 H 10.564 21.495 21.752 1.00 . A A . 167 GLY HA3 1 1
15 53092 1 1 167 GLY N N 12.460 21.929 21.042 1.00 . A A . 167 GLY N 1 1
15 53093 1 1 167 GLY O O 9.148 22.323 19.778 1.00 . A A . 167 GLY O 1 1
15 53094 1 1 168 VAL C C 11.145 23.324 16.457 1.00 . A A . 168 VAL C 1 1
15 53095 1 1 168 VAL CA C 10.556 23.692 17.815 1.00 . A A . 168 VAL CA 1 1
15 53096 1 1 168 VAL CB C 10.784 25.198 18.067 1.00 . A A . 168 VAL CB 1 1
15 53097 1 1 168 VAL CG1 C 9.714 26.024 17.370 1.00 . A A . 168 VAL CG1 1 1
15 53098 1 1 168 VAL CG2 C 10.811 25.500 19.559 1.00 . A A . 168 VAL CG2 1 1
15 53099 1 1 168 VAL H H 12.110 22.784 18.926 1.00 . A A . 168 VAL H 1 1
15 53100 1 1 168 VAL HA H 9.491 23.509 17.799 1.00 . A A . 168 VAL HA 1 1
15 53101 1 1 168 VAL HB H 11.743 25.469 17.650 1.00 . A A . 168 VAL HB 1 1
15 53102 1 1 168 VAL HG11 H 10.160 26.918 16.960 1.00 . A A . 168 VAL HG11 1 1
15 53103 1 1 168 VAL HG12 H 8.949 26.296 18.082 1.00 . A A . 168 VAL HG12 1 1
15 53104 1 1 168 VAL HG13 H 9.274 25.443 16.573 1.00 . A A . 168 VAL HG13 1 1
15 53105 1 1 168 VAL HG21 H 9.995 24.987 20.046 1.00 . A A . 168 VAL HG21 1 1
15 53106 1 1 168 VAL HG22 H 10.711 26.564 19.713 1.00 . A A . 168 VAL HG22 1 1
15 53107 1 1 168 VAL HG23 H 11.749 25.163 19.977 1.00 . A A . 168 VAL HG23 1 1
15 53108 1 1 168 VAL N N 11.136 22.876 18.875 1.00 . A A . 168 VAL N 1 1
15 53109 1 1 168 VAL O O 11.428 24.196 15.634 1.00 . A A . 168 VAL O 1 1
15 53110 1 1 169 GLY C C 13.091 22.351 14.519 1.00 . A A . 169 GLY C 1 1
15 53111 1 1 169 GLY CA C 11.877 21.557 14.965 1.00 . A A . 169 GLY CA 1 1
15 53112 1 1 169 GLY H H 11.073 21.377 16.917 1.00 . A A . 169 GLY H 1 1
15 53113 1 1 169 GLY HA2 H 12.160 20.521 15.072 1.00 . A A . 169 GLY HA2 1 1
15 53114 1 1 169 GLY HA3 H 11.115 21.632 14.204 1.00 . A A . 169 GLY HA3 1 1
15 53115 1 1 169 GLY N N 11.325 22.025 16.226 1.00 . A A . 169 GLY N 1 1
15 53116 1 1 169 GLY O O 13.292 22.572 13.325 1.00 . A A . 169 GLY O 1 1
15 53117 1 1 170 LYS C C 16.269 22.646 14.834 1.00 . A A . 170 LYS C 1 1
15 53118 1 1 170 LYS CA C 15.098 23.558 15.180 1.00 . A A . 170 LYS CA 1 1
15 53119 1 1 170 LYS CB C 15.464 24.450 16.367 1.00 . A A . 170 LYS CB 1 1
15 53120 1 1 170 LYS CD C 15.451 26.734 15.319 1.00 . A A . 170 LYS CD 1 1
15 53121 1 1 170 LYS CE C 14.652 26.803 14.027 1.00 . A A . 170 LYS CE 1 1
15 53122 1 1 170 LYS CG C 14.793 25.813 16.334 1.00 . A A . 170 LYS CG 1 1
15 53123 1 1 170 LYS H H 13.685 22.574 16.413 1.00 . A A . 170 LYS H 1 1
15 53124 1 1 170 LYS HA H 14.882 24.180 14.328 1.00 . A A . 170 LYS HA 1 1
15 53125 1 1 170 LYS HB2 H 15.174 23.952 17.280 1.00 . A A . 170 LYS HB2 1 1
15 53126 1 1 170 LYS HB3 H 16.534 24.600 16.374 1.00 . A A . 170 LYS HB3 1 1
15 53127 1 1 170 LYS HD2 H 15.521 27.726 15.740 1.00 . A A . 170 LYS HD2 1 1
15 53128 1 1 170 LYS HD3 H 16.441 26.363 15.100 1.00 . A A . 170 LYS HD3 1 1
15 53129 1 1 170 LYS HE2 H 14.006 25.939 13.971 1.00 . A A . 170 LYS HE2 1 1
15 53130 1 1 170 LYS HE3 H 14.051 27.701 14.038 1.00 . A A . 170 LYS HE3 1 1
15 53131 1 1 170 LYS HG2 H 13.754 25.686 16.068 1.00 . A A . 170 LYS HG2 1 1
15 53132 1 1 170 LYS HG3 H 14.863 26.262 17.314 1.00 . A A . 170 LYS HG3 1 1
15 53133 1 1 170 LYS HZ1 H 15.910 27.784 12.679 1.00 . A A . 170 LYS HZ1 1 1
15 53134 1 1 170 LYS HZ2 H 14.998 26.541 11.984 1.00 . A A . 170 LYS HZ2 1 1
15 53135 1 1 170 LYS HZ3 H 16.330 26.168 12.958 1.00 . A A . 170 LYS HZ3 1 1
15 53136 1 1 170 LYS N N 13.900 22.782 15.480 1.00 . A A . 170 LYS N 1 1
15 53137 1 1 170 LYS NZ N 15.534 26.826 12.828 1.00 . A A . 170 LYS NZ 1 1
15 53138 1 1 170 LYS O O 16.972 22.866 13.847 1.00 . A A . 170 LYS O 1 1
15 53139 1 1 171 VAL C C 17.013 19.267 15.180 1.00 . A A . 171 VAL C 1 1
15 53140 1 1 171 VAL CA C 17.556 20.669 15.432 1.00 . A A . 171 VAL CA 1 1
15 53141 1 1 171 VAL CB C 18.527 20.624 16.630 1.00 . A A . 171 VAL CB 1 1
15 53142 1 1 171 VAL CG1 C 19.505 21.787 16.569 1.00 . A A . 171 VAL CG1 1 1
15 53143 1 1 171 VAL CG2 C 17.762 20.631 17.944 1.00 . A A . 171 VAL CG2 1 1
15 53144 1 1 171 VAL H H 15.874 21.500 16.418 1.00 . A A . 171 VAL H 1 1
15 53145 1 1 171 VAL HA H 18.109 20.990 14.561 1.00 . A A . 171 VAL HA 1 1
15 53146 1 1 171 VAL HB H 19.093 19.706 16.573 1.00 . A A . 171 VAL HB 1 1
15 53147 1 1 171 VAL HG11 H 19.045 22.667 16.994 1.00 . A A . 171 VAL HG11 1 1
15 53148 1 1 171 VAL HG12 H 19.771 21.980 15.540 1.00 . A A . 171 VAL HG12 1 1
15 53149 1 1 171 VAL HG13 H 20.394 21.538 17.130 1.00 . A A . 171 VAL HG13 1 1
15 53150 1 1 171 VAL HG21 H 17.182 19.724 18.029 1.00 . A A . 171 VAL HG21 1 1
15 53151 1 1 171 VAL HG22 H 17.101 21.484 17.971 1.00 . A A . 171 VAL HG22 1 1
15 53152 1 1 171 VAL HG23 H 18.460 20.690 18.766 1.00 . A A . 171 VAL HG23 1 1
15 53153 1 1 171 VAL N N 16.471 21.620 15.651 1.00 . A A . 171 VAL N 1 1
15 53154 1 1 171 VAL O O 15.801 19.052 15.182 1.00 . A A . 171 VAL O 1 1
15 53155 1 1 172 ILE C C 16.726 16.364 15.877 1.00 . A A . 172 ILE C 1 1
15 53156 1 1 172 ILE CA C 17.519 16.936 14.704 1.00 . A A . 172 ILE CA 1 1
15 53157 1 1 172 ILE CB C 18.739 16.036 14.426 1.00 . A A . 172 ILE CB 1 1
15 53158 1 1 172 ILE CD1 C 20.516 14.882 15.824 1.00 . A A . 172 ILE CD1 1 1
15 53159 1 1 172 ILE CG1 C 19.769 16.168 15.541 1.00 . A A . 172 ILE CG1 1 1
15 53160 1 1 172 ILE CG2 C 19.373 16.394 13.096 1.00 . A A . 172 ILE CG2 1 1
15 53161 1 1 172 ILE H H 18.868 18.546 14.969 1.00 . A A . 172 ILE H 1 1
15 53162 1 1 172 ILE HA H 16.892 16.934 13.826 1.00 . A A . 172 ILE HA 1 1
15 53163 1 1 172 ILE HB H 18.402 15.012 14.375 1.00 . A A . 172 ILE HB 1 1
15 53164 1 1 172 ILE HD11 H 20.877 14.464 14.896 1.00 . A A . 172 ILE HD11 1 1
15 53165 1 1 172 ILE HD12 H 19.853 14.176 16.302 1.00 . A A . 172 ILE HD12 1 1
15 53166 1 1 172 ILE HD13 H 21.353 15.086 16.475 1.00 . A A . 172 ILE HD13 1 1
15 53167 1 1 172 ILE HG12 H 20.495 16.918 15.264 1.00 . A A . 172 ILE HG12 1 1
15 53168 1 1 172 ILE HG13 H 19.270 16.474 16.445 1.00 . A A . 172 ILE HG13 1 1
15 53169 1 1 172 ILE HG21 H 19.010 15.723 12.332 1.00 . A A . 172 ILE HG21 1 1
15 53170 1 1 172 ILE HG22 H 20.446 16.302 13.177 1.00 . A A . 172 ILE HG22 1 1
15 53171 1 1 172 ILE HG23 H 19.116 17.410 12.838 1.00 . A A . 172 ILE HG23 1 1
15 53172 1 1 172 ILE N N 17.916 18.315 14.961 1.00 . A A . 172 ILE N 1 1
15 53173 1 1 172 ILE O O 16.790 16.881 16.993 1.00 . A A . 172 ILE O 1 1
15 53174 1 1 173 ARG C C 16.036 13.985 17.701 1.00 . A A . 173 ARG C 1 1
15 53175 1 1 173 ARG CA C 15.160 14.660 16.648 1.00 . A A . 173 ARG CA 1 1
15 53176 1 1 173 ARG CB C 14.217 13.632 16.019 1.00 . A A . 173 ARG CB 1 1
15 53177 1 1 173 ARG CD C 12.356 11.975 16.344 1.00 . A A . 173 ARG CD 1 1
15 53178 1 1 173 ARG CG C 13.312 12.940 17.026 1.00 . A A . 173 ARG CG 1 1
15 53179 1 1 173 ARG CZ C 10.106 11.037 16.702 1.00 . A A . 173 ARG CZ 1 1
15 53180 1 1 173 ARG H H 15.960 14.935 14.705 1.00 . A A . 173 ARG H 1 1
15 53181 1 1 173 ARG HA H 14.571 15.428 17.128 1.00 . A A . 173 ARG HA 1 1
15 53182 1 1 173 ARG HB2 H 13.595 14.131 15.291 1.00 . A A . 173 ARG HB2 1 1
15 53183 1 1 173 ARG HB3 H 14.807 12.878 15.520 1.00 . A A . 173 ARG HB3 1 1
15 53184 1 1 173 ARG HD2 H 12.134 12.348 15.355 1.00 . A A . 173 ARG HD2 1 1
15 53185 1 1 173 ARG HD3 H 12.835 11.010 16.265 1.00 . A A . 173 ARG HD3 1 1
15 53186 1 1 173 ARG HE H 11.008 12.342 17.914 1.00 . A A . 173 ARG HE 1 1
15 53187 1 1 173 ARG HG2 H 13.923 12.391 17.726 1.00 . A A . 173 ARG HG2 1 1
15 53188 1 1 173 ARG HG3 H 12.739 13.688 17.554 1.00 . A A . 173 ARG HG3 1 1
15 53189 1 1 173 ARG HH11 H 11.032 10.378 15.029 1.00 . A A . 173 ARG HH11 1 1
15 53190 1 1 173 ARG HH12 H 9.449 9.733 15.304 1.00 . A A . 173 ARG HH12 1 1
15 53191 1 1 173 ARG HH21 H 8.925 11.494 18.277 1.00 . A A . 173 ARG HH21 1 1
15 53192 1 1 173 ARG HH22 H 8.252 10.367 17.148 1.00 . A A . 173 ARG HH22 1 1
15 53193 1 1 173 ARG N N 15.973 15.299 15.615 1.00 . A A . 173 ARG N 1 1
15 53194 1 1 173 ARG NE N 11.107 11.826 17.086 1.00 . A A . 173 ARG NE 1 1
15 53195 1 1 173 ARG NH1 N 10.204 10.324 15.587 1.00 . A A . 173 ARG NH1 1 1
15 53196 1 1 173 ARG NH2 N 9.004 10.960 17.436 1.00 . A A . 173 ARG NH2 1 1
15 53197 1 1 173 ARG O O 15.649 13.868 18.864 1.00 . A A . 173 ARG O 1 1
15 53198 1 1 174 GLY C C 18.795 13.891 19.140 1.00 . A A . 174 GLY C 1 1
15 53199 1 1 174 GLY CA C 18.133 12.900 18.205 1.00 . A A . 174 GLY CA 1 1
15 53200 1 1 174 GLY H H 17.470 13.683 16.347 1.00 . A A . 174 GLY H 1 1
15 53201 1 1 174 GLY HA2 H 17.585 12.177 18.791 1.00 . A A . 174 GLY HA2 1 1
15 53202 1 1 174 GLY HA3 H 18.897 12.388 17.639 1.00 . A A . 174 GLY HA3 1 1
15 53203 1 1 174 GLY N N 17.219 13.550 17.285 1.00 . A A . 174 GLY N 1 1
15 53204 1 1 174 GLY O O 19.007 13.605 20.320 1.00 . A A . 174 GLY O 1 1
15 53205 1 1 175 TRP C C 18.744 16.847 20.246 1.00 . A A . 175 TRP C 1 1
15 53206 1 1 175 TRP CA C 19.760 16.108 19.385 1.00 . A A . 175 TRP CA 1 1
15 53207 1 1 175 TRP CB C 20.480 17.098 18.471 1.00 . A A . 175 TRP CB 1 1
15 53208 1 1 175 TRP CD1 C 22.263 17.388 20.279 1.00 . A A . 175 TRP CD1 1 1
15 53209 1 1 175 TRP CD2 C 22.326 18.938 18.668 1.00 . A A . 175 TRP CD2 1 1
15 53210 1 1 175 TRP CE2 C 23.354 19.209 19.590 1.00 . A A . 175 TRP CE2 1 1
15 53211 1 1 175 TRP CE3 C 22.168 19.780 17.565 1.00 . A A . 175 TRP CE3 1 1
15 53212 1 1 175 TRP CG C 21.642 17.770 19.127 1.00 . A A . 175 TRP CG 1 1
15 53213 1 1 175 TRP CH2 C 24.046 21.097 18.352 1.00 . A A . 175 TRP CH2 1 1
15 53214 1 1 175 TRP CZ2 C 24.222 20.289 19.441 1.00 . A A . 175 TRP CZ2 1 1
15 53215 1 1 175 TRP CZ3 C 23.030 20.852 17.418 1.00 . A A . 175 TRP CZ3 1 1
15 53216 1 1 175 TRP H H 18.919 15.217 17.664 1.00 . A A . 175 TRP H 1 1
15 53217 1 1 175 TRP HA H 20.485 15.638 20.024 1.00 . A A . 175 TRP HA 1 1
15 53218 1 1 175 TRP HB2 H 20.850 16.573 17.607 1.00 . A A . 175 TRP HB2 1 1
15 53219 1 1 175 TRP HB3 H 19.784 17.862 18.155 1.00 . A A . 175 TRP HB3 1 1
15 53220 1 1 175 TRP HD1 H 21.971 16.533 20.869 1.00 . A A . 175 TRP HD1 1 1
15 53221 1 1 175 TRP HE1 H 23.888 18.183 21.341 1.00 . A A . 175 TRP HE1 1 1
15 53222 1 1 175 TRP HE3 H 21.388 19.606 16.837 1.00 . A A . 175 TRP HE3 1 1
15 53223 1 1 175 TRP HH2 H 24.696 21.945 18.199 1.00 . A A . 175 TRP HH2 1 1
15 53224 1 1 175 TRP HZ2 H 25.011 20.492 20.149 1.00 . A A . 175 TRP HZ2 1 1
15 53225 1 1 175 TRP HZ3 H 22.924 21.514 16.572 1.00 . A A . 175 TRP HZ3 1 1
15 53226 1 1 175 TRP N N 19.118 15.060 18.606 1.00 . A A . 175 TRP N 1 1
15 53227 1 1 175 TRP NE1 N 23.294 18.248 20.566 1.00 . A A . 175 TRP NE1 1 1
15 53228 1 1 175 TRP O O 19.049 17.280 21.357 1.00 . A A . 175 TRP O 1 1
15 53229 1 1 176 ASP C C 16.077 16.892 21.691 1.00 . A A . 176 ASP C 1 1
15 53230 1 1 176 ASP CA C 16.459 17.663 20.434 1.00 . A A . 176 ASP CA 1 1
15 53231 1 1 176 ASP CB C 15.238 17.825 19.528 1.00 . A A . 176 ASP CB 1 1
15 53232 1 1 176 ASP CG C 14.165 18.694 20.154 1.00 . A A . 176 ASP CG 1 1
15 53233 1 1 176 ASP H H 17.357 16.609 18.835 1.00 . A A . 176 ASP H 1 1
15 53234 1 1 176 ASP HA H 16.818 18.641 20.720 1.00 . A A . 176 ASP HA 1 1
15 53235 1 1 176 ASP HB2 H 15.545 18.280 18.598 1.00 . A A . 176 ASP HB2 1 1
15 53236 1 1 176 ASP HB3 H 14.816 16.852 19.326 1.00 . A A . 176 ASP HB3 1 1
15 53237 1 1 176 ASP N N 17.533 16.982 19.721 1.00 . A A . 176 ASP N 1 1
15 53238 1 1 176 ASP O O 15.664 17.480 22.690 1.00 . A A . 176 ASP O 1 1
15 53239 1 1 176 ASP OD1 O 14.424 19.896 20.369 1.00 . A A . 176 ASP OD1 1 1
15 53240 1 1 176 ASP OD2 O 13.064 18.171 20.430 1.00 . A A . 176 ASP OD2 1 1
15 53241 1 1 177 GLU C C 17.045 14.683 23.770 1.00 . A A . 177 GLU C 1 1
15 53242 1 1 177 GLU CA C 15.894 14.718 22.769 1.00 . A A . 177 GLU CA 1 1
15 53243 1 1 177 GLU CB C 15.574 13.300 22.293 1.00 . A A . 177 GLU CB 1 1
15 53244 1 1 177 GLU CD C 13.153 12.600 22.471 1.00 . A A . 177 GLU CD 1 1
15 53245 1 1 177 GLU CG C 14.234 13.184 21.583 1.00 . A A . 177 GLU CG 1 1
15 53246 1 1 177 GLU H H 16.555 15.162 20.809 1.00 . A A . 177 GLU H 1 1
15 53247 1 1 177 GLU HA H 15.022 15.130 23.255 1.00 . A A . 177 GLU HA 1 1
15 53248 1 1 177 GLU HB2 H 16.347 12.978 21.611 1.00 . A A . 177 GLU HB2 1 1
15 53249 1 1 177 GLU HB3 H 15.562 12.639 23.147 1.00 . A A . 177 GLU HB3 1 1
15 53250 1 1 177 GLU HG2 H 13.924 14.168 21.265 1.00 . A A . 177 GLU HG2 1 1
15 53251 1 1 177 GLU HG3 H 14.353 12.547 20.719 1.00 . A A . 177 GLU HG3 1 1
15 53252 1 1 177 GLU N N 16.220 15.572 21.634 1.00 . A A . 177 GLU N 1 1
15 53253 1 1 177 GLU O O 16.834 14.493 24.968 1.00 . A A . 177 GLU O 1 1
15 53254 1 1 177 GLU OE1 O 12.780 13.259 23.464 1.00 . A A . 177 GLU OE1 1 1
15 53255 1 1 177 GLU OE2 O 12.680 11.483 22.173 1.00 . A A . 177 GLU OE2 1 1
15 53256 1 1 178 ALA C C 19.624 16.199 24.831 1.00 . A A . 178 ALA C 1 1
15 53257 1 1 178 ALA CA C 19.447 14.862 24.123 1.00 . A A . 178 ALA CA 1 1
15 53258 1 1 178 ALA CB C 20.683 14.529 23.303 1.00 . A A . 178 ALA CB 1 1
15 53259 1 1 178 ALA H H 18.369 15.018 22.307 1.00 . A A . 178 ALA H 1 1
15 53260 1 1 178 ALA HA H 19.318 14.091 24.863 1.00 . A A . 178 ALA HA 1 1
15 53261 1 1 178 ALA HB1 H 21.522 14.369 23.965 1.00 . A A . 178 ALA HB1 1 1
15 53262 1 1 178 ALA HB2 H 20.903 15.348 22.634 1.00 . A A . 178 ALA HB2 1 1
15 53263 1 1 178 ALA HB3 H 20.503 13.633 22.727 1.00 . A A . 178 ALA HB3 1 1
15 53264 1 1 178 ALA N N 18.264 14.870 23.271 1.00 . A A . 178 ALA N 1 1
15 53265 1 1 178 ALA O O 19.592 16.274 26.059 1.00 . A A . 178 ALA O 1 1
15 53266 1 1 179 LEU C C 18.899 18.926 25.601 1.00 . A A . 179 LEU C 1 1
15 53267 1 1 179 LEU CA C 19.996 18.596 24.592 1.00 . A A . 179 LEU CA 1 1
15 53268 1 1 179 LEU CB C 20.010 19.641 23.469 1.00 . A A . 179 LEU CB 1 1
15 53269 1 1 179 LEU CD1 C 21.442 21.013 21.933 1.00 . A A . 179 LEU CD1 1 1
15 53270 1 1 179 LEU CD2 C 22.505 19.268 23.370 1.00 . A A . 179 LEU CD2 1 1
15 53271 1 1 179 LEU CG C 21.260 19.648 22.578 1.00 . A A . 179 LEU CG 1 1
15 53272 1 1 179 LEU H H 19.828 17.118 23.076 1.00 . A A . 179 LEU H 1 1
15 53273 1 1 179 LEU HA H 20.947 18.615 25.102 1.00 . A A . 179 LEU HA 1 1
15 53274 1 1 179 LEU HB2 H 19.150 19.468 22.839 1.00 . A A . 179 LEU HB2 1 1
15 53275 1 1 179 LEU HB3 H 19.912 20.618 23.918 1.00 . A A . 179 LEU HB3 1 1
15 53276 1 1 179 LEU HD11 H 22.493 21.265 21.912 1.00 . A A . 179 LEU HD11 1 1
15 53277 1 1 179 LEU HD12 H 20.906 21.757 22.504 1.00 . A A . 179 LEU HD12 1 1
15 53278 1 1 179 LEU HD13 H 21.058 20.988 20.924 1.00 . A A . 179 LEU HD13 1 1
15 53279 1 1 179 LEU HD21 H 22.540 19.842 24.284 1.00 . A A . 179 LEU HD21 1 1
15 53280 1 1 179 LEU HD22 H 23.384 19.477 22.779 1.00 . A A . 179 LEU HD22 1 1
15 53281 1 1 179 LEU HD23 H 22.472 18.215 23.607 1.00 . A A . 179 LEU HD23 1 1
15 53282 1 1 179 LEU HG H 21.130 18.924 21.788 1.00 . A A . 179 LEU HG 1 1
15 53283 1 1 179 LEU N N 19.812 17.253 24.045 1.00 . A A . 179 LEU N 1 1
15 53284 1 1 179 LEU O O 19.128 19.647 26.571 1.00 . A A . 179 LEU O 1 1
15 53285 1 1 180 LEU C C 16.925 18.247 27.696 1.00 . A A . 180 LEU C 1 1
15 53286 1 1 180 LEU CA C 16.574 18.621 26.257 1.00 . A A . 180 LEU CA 1 1
15 53287 1 1 180 LEU CB C 15.358 17.818 25.790 1.00 . A A . 180 LEU CB 1 1
15 53288 1 1 180 LEU CD1 C 14.134 19.244 24.131 1.00 . A A . 180 LEU CD1 1 1
15 53289 1 1 180 LEU CD2 C 12.853 17.794 25.716 1.00 . A A . 180 LEU CD2 1 1
15 53290 1 1 180 LEU CG C 14.099 18.646 25.529 1.00 . A A . 180 LEU CG 1 1
15 53291 1 1 180 LEU H H 17.588 17.823 24.575 1.00 . A A . 180 LEU H 1 1
15 53292 1 1 180 LEU HA H 16.335 19.673 26.220 1.00 . A A . 180 LEU HA 1 1
15 53293 1 1 180 LEU HB2 H 15.622 17.303 24.878 1.00 . A A . 180 LEU HB2 1 1
15 53294 1 1 180 LEU HB3 H 15.125 17.081 26.544 1.00 . A A . 180 LEU HB3 1 1
15 53295 1 1 180 LEU HD11 H 13.784 18.512 23.418 1.00 . A A . 180 LEU HD11 1 1
15 53296 1 1 180 LEU HD12 H 15.147 19.529 23.886 1.00 . A A . 180 LEU HD12 1 1
15 53297 1 1 180 LEU HD13 H 13.497 20.115 24.096 1.00 . A A . 180 LEU HD13 1 1
15 53298 1 1 180 LEU HD21 H 12.680 17.208 24.826 1.00 . A A . 180 LEU HD21 1 1
15 53299 1 1 180 LEU HD22 H 12.003 18.435 25.896 1.00 . A A . 180 LEU HD22 1 1
15 53300 1 1 180 LEU HD23 H 12.992 17.134 26.560 1.00 . A A . 180 LEU HD23 1 1
15 53301 1 1 180 LEU HG H 14.060 19.460 26.239 1.00 . A A . 180 LEU HG 1 1
15 53302 1 1 180 LEU N N 17.707 18.389 25.366 1.00 . A A . 180 LEU N 1 1
15 53303 1 1 180 LEU O O 16.324 18.754 28.643 1.00 . A A . 180 LEU O 1 1
15 53304 1 1 181 THR C C 19.565 17.665 29.652 1.00 . A A . 181 THR C 1 1
15 53305 1 1 181 THR CA C 18.325 16.909 29.174 1.00 . A A . 181 THR CA 1 1
15 53306 1 1 181 THR CB C 18.609 15.406 29.158 1.00 . A A . 181 THR CB 1 1
15 53307 1 1 181 THR CG2 C 17.498 14.594 28.530 1.00 . A A . 181 THR CG2 1 1
15 53308 1 1 181 THR H H 18.338 16.983 27.059 1.00 . A A . 181 THR H 1 1
15 53309 1 1 181 THR HA H 17.516 17.102 29.862 1.00 . A A . 181 THR HA 1 1
15 53310 1 1 181 THR HB H 18.736 15.064 30.175 1.00 . A A . 181 THR HB 1 1
15 53311 1 1 181 THR HG1 H 19.969 14.184 28.457 1.00 . A A . 181 THR HG1 1 1
15 53312 1 1 181 THR HG21 H 16.967 14.054 29.300 1.00 . A A . 181 THR HG21 1 1
15 53313 1 1 181 THR HG22 H 17.919 13.892 27.824 1.00 . A A . 181 THR HG22 1 1
15 53314 1 1 181 THR HG23 H 16.814 15.254 28.017 1.00 . A A . 181 THR HG23 1 1
15 53315 1 1 181 THR N N 17.898 17.354 27.851 1.00 . A A . 181 THR N 1 1
15 53316 1 1 181 THR O O 20.079 17.397 30.738 1.00 . A A . 181 THR O 1 1
15 53317 1 1 181 THR OG1 O 19.801 15.129 28.443 1.00 . A A . 181 THR OG1 1 1
15 53318 1 1 182 MET C C 20.842 20.502 30.193 1.00 . A A . 182 MET C 1 1
15 53319 1 1 182 MET CA C 21.218 19.396 29.212 1.00 . A A . 182 MET CA 1 1
15 53320 1 1 182 MET CB C 21.873 19.996 27.964 1.00 . A A . 182 MET CB 1 1
15 53321 1 1 182 MET CE C 25.649 20.370 26.679 1.00 . A A . 182 MET CE 1 1
15 53322 1 1 182 MET CG C 23.241 19.409 27.655 1.00 . A A . 182 MET CG 1 1
15 53323 1 1 182 MET H H 19.595 18.792 27.995 1.00 . A A . 182 MET H 1 1
15 53324 1 1 182 MET HA H 21.921 18.731 29.692 1.00 . A A . 182 MET HA 1 1
15 53325 1 1 182 MET HB2 H 21.231 19.819 27.115 1.00 . A A . 182 MET HB2 1 1
15 53326 1 1 182 MET HB3 H 21.984 21.061 28.104 1.00 . A A . 182 MET HB3 1 1
15 53327 1 1 182 MET HE1 H 26.339 21.201 26.657 1.00 . A A . 182 MET HE1 1 1
15 53328 1 1 182 MET HE2 H 25.044 20.381 25.785 1.00 . A A . 182 MET HE2 1 1
15 53329 1 1 182 MET HE3 H 26.203 19.444 26.728 1.00 . A A . 182 MET HE3 1 1
15 53330 1 1 182 MET HG2 H 23.351 18.482 28.198 1.00 . A A . 182 MET HG2 1 1
15 53331 1 1 182 MET HG3 H 23.302 19.213 26.595 1.00 . A A . 182 MET HG3 1 1
15 53332 1 1 182 MET N N 20.042 18.613 28.847 1.00 . A A . 182 MET N 1 1
15 53333 1 1 182 MET O O 19.703 20.968 30.210 1.00 . A A . 182 MET O 1 1
15 53334 1 1 182 MET SD S 24.592 20.511 28.118 1.00 . A A . 182 MET SD 1 1
15 53335 1 1 183 SER C C 22.495 23.144 31.803 1.00 . A A . 183 SER C 1 1
15 53336 1 1 183 SER CA C 21.561 21.955 32.006 1.00 . A A . 183 SER CA 1 1
15 53337 1 1 183 SER CB C 21.734 21.391 33.416 1.00 . A A . 183 SER CB 1 1
15 53338 1 1 183 SER H H 22.689 20.498 30.963 1.00 . A A . 183 SER H 1 1
15 53339 1 1 183 SER HA H 20.544 22.293 31.891 1.00 . A A . 183 SER HA 1 1
15 53340 1 1 183 SER HB2 H 21.172 21.994 34.113 1.00 . A A . 183 SER HB2 1 1
15 53341 1 1 183 SER HB3 H 21.366 20.375 33.442 1.00 . A A . 183 SER HB3 1 1
15 53342 1 1 183 SER HG H 23.344 22.272 34.100 1.00 . A A . 183 SER HG 1 1
15 53343 1 1 183 SER N N 21.802 20.911 31.017 1.00 . A A . 183 SER N 1 1
15 53344 1 1 183 SER O O 23.410 23.098 30.980 1.00 . A A . 183 SER O 1 1
15 53345 1 1 183 SER OG O 23.096 21.392 33.805 1.00 . A A . 183 SER OG 1 1
15 53346 1 1 184 LYS C C 24.504 25.118 32.921 1.00 . A A . 184 LYS C 1 1
15 53347 1 1 184 LYS CA C 23.073 25.410 32.482 1.00 . A A . 184 LYS CA 1 1
15 53348 1 1 184 LYS CB C 22.477 26.522 33.346 1.00 . A A . 184 LYS CB 1 1
15 53349 1 1 184 LYS CD C 24.020 28.482 33.043 1.00 . A A . 184 LYS CD 1 1
15 53350 1 1 184 LYS CE C 23.985 29.443 34.220 1.00 . A A . 184 LYS CE 1 1
15 53351 1 1 184 LYS CG C 22.642 27.910 32.749 1.00 . A A . 184 LYS CG 1 1
15 53352 1 1 184 LYS H H 21.511 24.169 33.205 1.00 . A A . 184 LYS H 1 1
15 53353 1 1 184 LYS HA H 23.084 25.731 31.451 1.00 . A A . 184 LYS HA 1 1
15 53354 1 1 184 LYS HB2 H 21.422 26.333 33.476 1.00 . A A . 184 LYS HB2 1 1
15 53355 1 1 184 LYS HB3 H 22.958 26.509 34.312 1.00 . A A . 184 LYS HB3 1 1
15 53356 1 1 184 LYS HD2 H 24.694 27.670 33.274 1.00 . A A . 184 LYS HD2 1 1
15 53357 1 1 184 LYS HD3 H 24.374 29.009 32.169 1.00 . A A . 184 LYS HD3 1 1
15 53358 1 1 184 LYS HE2 H 24.776 30.168 34.100 1.00 . A A . 184 LYS HE2 1 1
15 53359 1 1 184 LYS HE3 H 23.031 29.949 34.227 1.00 . A A . 184 LYS HE3 1 1
15 53360 1 1 184 LYS HG2 H 22.509 27.850 31.680 1.00 . A A . 184 LYS HG2 1 1
15 53361 1 1 184 LYS HG3 H 21.893 28.564 33.172 1.00 . A A . 184 LYS HG3 1 1
15 53362 1 1 184 LYS HZ1 H 23.293 28.245 35.785 1.00 . A A . 184 LYS HZ1 1 1
15 53363 1 1 184 LYS HZ2 H 24.410 29.420 36.265 1.00 . A A . 184 LYS HZ2 1 1
15 53364 1 1 184 LYS HZ3 H 24.938 28.041 35.441 1.00 . A A . 184 LYS HZ3 1 1
15 53365 1 1 184 LYS N N 22.255 24.205 32.566 1.00 . A A . 184 LYS N 1 1
15 53366 1 1 184 LYS NZ N 24.169 28.738 35.519 1.00 . A A . 184 LYS NZ 1 1
15 53367 1 1 184 LYS O O 24.747 24.744 34.069 1.00 . A A . 184 LYS O 1 1
15 53368 1 1 185 GLY C C 27.112 23.553 32.521 1.00 . A A . 185 GLY C 1 1
15 53369 1 1 185 GLY CA C 26.839 25.027 32.315 1.00 . A A . 185 GLY CA 1 1
15 53370 1 1 185 GLY H H 25.196 25.580 31.101 1.00 . A A . 185 GLY H 1 1
15 53371 1 1 185 GLY HA2 H 27.454 25.388 31.505 1.00 . A A . 185 GLY HA2 1 1
15 53372 1 1 185 GLY HA3 H 27.099 25.558 33.215 1.00 . A A . 185 GLY HA3 1 1
15 53373 1 1 185 GLY N N 25.447 25.285 32.001 1.00 . A A . 185 GLY N 1 1
15 53374 1 1 185 GLY O O 27.442 23.121 33.624 1.00 . A A . 185 GLY O 1 1
15 53375 1 1 186 GLU C C 27.826 20.868 30.179 1.00 . A A . 186 GLU C 1 1
15 53376 1 1 186 GLU CA C 27.211 21.346 31.490 1.00 . A A . 186 GLU CA 1 1
15 53377 1 1 186 GLU CB C 25.897 20.602 31.737 1.00 . A A . 186 GLU CB 1 1
15 53378 1 1 186 GLU CD C 24.766 18.387 32.180 1.00 . A A . 186 GLU CD 1 1
15 53379 1 1 186 GLU CG C 26.083 19.132 32.076 1.00 . A A . 186 GLU CG 1 1
15 53380 1 1 186 GLU H H 26.724 23.194 30.601 1.00 . A A . 186 GLU H 1 1
15 53381 1 1 186 GLU HA H 27.896 21.138 32.299 1.00 . A A . 186 GLU HA 1 1
15 53382 1 1 186 GLU HB2 H 25.375 21.075 32.553 1.00 . A A . 186 GLU HB2 1 1
15 53383 1 1 186 GLU HB3 H 25.288 20.668 30.847 1.00 . A A . 186 GLU HB3 1 1
15 53384 1 1 186 GLU HG2 H 26.679 18.670 31.304 1.00 . A A . 186 GLU HG2 1 1
15 53385 1 1 186 GLU HG3 H 26.598 19.056 33.021 1.00 . A A . 186 GLU HG3 1 1
15 53386 1 1 186 GLU N N 26.978 22.785 31.449 1.00 . A A . 186 GLU N 1 1
15 53387 1 1 186 GLU O O 27.491 21.374 29.108 1.00 . A A . 186 GLU O 1 1
15 53388 1 1 186 GLU OE1 O 23.982 18.429 31.208 1.00 . A A . 186 GLU OE1 1 1
15 53389 1 1 186 GLU OE2 O 24.518 17.764 33.233 1.00 . A A . 186 GLU OE2 1 1
15 53390 1 1 187 LYS C C 29.044 17.856 28.938 1.00 . A A . 187 LYS C 1 1
15 53391 1 1 187 LYS CA C 29.365 19.340 29.076 1.00 . A A . 187 LYS CA 1 1
15 53392 1 1 187 LYS CB C 30.879 19.545 29.151 1.00 . A A . 187 LYS CB 1 1
15 53393 1 1 187 LYS CD C 33.040 18.827 28.088 1.00 . A A . 187 LYS CD 1 1
15 53394 1 1 187 LYS CE C 33.122 17.414 28.642 1.00 . A A . 187 LYS CE 1 1
15 53395 1 1 187 LYS CG C 31.599 19.247 27.846 1.00 . A A . 187 LYS CG 1 1
15 53396 1 1 187 LYS H H 28.946 19.512 31.140 1.00 . A A . 187 LYS H 1 1
15 53397 1 1 187 LYS HA H 28.978 19.864 28.214 1.00 . A A . 187 LYS HA 1 1
15 53398 1 1 187 LYS HB2 H 31.079 20.572 29.421 1.00 . A A . 187 LYS HB2 1 1
15 53399 1 1 187 LYS HB3 H 31.281 18.896 29.915 1.00 . A A . 187 LYS HB3 1 1
15 53400 1 1 187 LYS HD2 H 33.578 18.868 27.153 1.00 . A A . 187 LYS HD2 1 1
15 53401 1 1 187 LYS HD3 H 33.489 19.509 28.794 1.00 . A A . 187 LYS HD3 1 1
15 53402 1 1 187 LYS HE2 H 32.434 17.325 29.469 1.00 . A A . 187 LYS HE2 1 1
15 53403 1 1 187 LYS HE3 H 32.842 16.719 27.865 1.00 . A A . 187 LYS HE3 1 1
15 53404 1 1 187 LYS HG2 H 31.083 18.448 27.335 1.00 . A A . 187 LYS HG2 1 1
15 53405 1 1 187 LYS HG3 H 31.590 20.135 27.230 1.00 . A A . 187 LYS HG3 1 1
15 53406 1 1 187 LYS HZ1 H 34.691 17.575 30.012 1.00 . A A . 187 LYS HZ1 1 1
15 53407 1 1 187 LYS HZ2 H 35.198 17.377 28.411 1.00 . A A . 187 LYS HZ2 1 1
15 53408 1 1 187 LYS HZ3 H 34.581 16.058 29.271 1.00 . A A . 187 LYS HZ3 1 1
15 53409 1 1 187 LYS N N 28.718 19.887 30.263 1.00 . A A . 187 LYS N 1 1
15 53410 1 1 187 LYS NZ N 34.494 17.083 29.117 1.00 . A A . 187 LYS NZ 1 1
15 53411 1 1 187 LYS O O 29.059 17.117 29.922 1.00 . A A . 187 LYS O 1 1
15 53412 1 1 188 ALA C C 28.942 15.543 26.127 1.00 . A A . 188 ALA C 1 1
15 53413 1 1 188 ALA CA C 28.415 16.025 27.474 1.00 . A A . 188 ALA CA 1 1
15 53414 1 1 188 ALA CB C 26.910 15.822 27.554 1.00 . A A . 188 ALA CB 1 1
15 53415 1 1 188 ALA H H 28.745 18.057 26.969 1.00 . A A . 188 ALA H 1 1
15 53416 1 1 188 ALA HA H 28.872 15.437 28.257 1.00 . A A . 188 ALA HA 1 1
15 53417 1 1 188 ALA HB1 H 26.549 16.172 28.510 1.00 . A A . 188 ALA HB1 1 1
15 53418 1 1 188 ALA HB2 H 26.682 14.772 27.445 1.00 . A A . 188 ALA HB2 1 1
15 53419 1 1 188 ALA HB3 H 26.430 16.379 26.762 1.00 . A A . 188 ALA HB3 1 1
15 53420 1 1 188 ALA N N 28.747 17.423 27.718 1.00 . A A . 188 ALA N 1 1
15 53421 1 1 188 ALA O O 29.446 16.327 25.323 1.00 . A A . 188 ALA O 1 1
15 53422 1 1 189 ARG C C 28.201 12.627 24.167 1.00 . A A . 189 ARG C 1 1
15 53423 1 1 189 ARG CA C 29.247 13.626 24.646 1.00 . A A . 189 ARG CA 1 1
15 53424 1 1 189 ARG CB C 30.594 12.928 24.843 1.00 . A A . 189 ARG CB 1 1
15 53425 1 1 189 ARG CD C 31.037 10.714 23.726 1.00 . A A . 189 ARG CD 1 1
15 53426 1 1 189 ARG CG C 31.108 12.228 23.593 1.00 . A A . 189 ARG CG 1 1
15 53427 1 1 189 ARG CZ C 33.268 10.046 24.532 1.00 . A A . 189 ARG CZ 1 1
15 53428 1 1 189 ARG H H 28.382 13.679 26.571 1.00 . A A . 189 ARG H 1 1
15 53429 1 1 189 ARG HA H 29.354 14.406 23.906 1.00 . A A . 189 ARG HA 1 1
15 53430 1 1 189 ARG HB2 H 31.326 13.663 25.143 1.00 . A A . 189 ARG HB2 1 1
15 53431 1 1 189 ARG HB3 H 30.494 12.193 25.627 1.00 . A A . 189 ARG HB3 1 1
15 53432 1 1 189 ARG HD2 H 30.645 10.466 24.701 1.00 . A A . 189 ARG HD2 1 1
15 53433 1 1 189 ARG HD3 H 30.374 10.330 22.965 1.00 . A A . 189 ARG HD3 1 1
15 53434 1 1 189 ARG HE H 32.555 9.680 22.704 1.00 . A A . 189 ARG HE 1 1
15 53435 1 1 189 ARG HG2 H 30.506 12.532 22.750 1.00 . A A . 189 ARG HG2 1 1
15 53436 1 1 189 ARG HG3 H 32.135 12.518 23.427 1.00 . A A . 189 ARG HG3 1 1
15 53437 1 1 189 ARG HH11 H 32.146 11.035 25.894 1.00 . A A . 189 ARG HH11 1 1
15 53438 1 1 189 ARG HH12 H 33.719 10.554 26.436 1.00 . A A . 189 ARG HH12 1 1
15 53439 1 1 189 ARG HH21 H 34.623 9.045 23.416 1.00 . A A . 189 ARG HH21 1 1
15 53440 1 1 189 ARG HH22 H 35.126 9.425 25.030 1.00 . A A . 189 ARG HH22 1 1
15 53441 1 1 189 ARG N N 28.806 14.242 25.891 1.00 . A A . 189 ARG N 1 1
15 53442 1 1 189 ARG NE N 32.349 10.089 23.570 1.00 . A A . 189 ARG NE 1 1
15 53443 1 1 189 ARG NH1 N 33.024 10.590 25.718 1.00 . A A . 189 ARG NH1 1 1
15 53444 1 1 189 ARG NH2 N 34.435 9.457 24.307 1.00 . A A . 189 ARG NH2 1 1
15 53445 1 1 189 ARG O O 28.111 11.515 24.686 1.00 . A A . 189 ARG O 1 1
15 53446 1 1 190 LEU C C 26.574 11.808 21.211 1.00 . A A . 190 LEU C 1 1
15 53447 1 1 190 LEU CA C 26.341 12.174 22.672 1.00 . A A . 190 LEU CA 1 1
15 53448 1 1 190 LEU CB C 24.987 12.865 22.819 1.00 . A A . 190 LEU CB 1 1
15 53449 1 1 190 LEU CD1 C 23.453 14.559 21.799 1.00 . A A . 190 LEU CD1 1 1
15 53450 1 1 190 LEU CD2 C 25.457 15.314 23.089 1.00 . A A . 190 LEU CD2 1 1
15 53451 1 1 190 LEU CG C 24.893 14.243 22.165 1.00 . A A . 190 LEU CG 1 1
15 53452 1 1 190 LEU H H 27.503 13.938 22.829 1.00 . A A . 190 LEU H 1 1
15 53453 1 1 190 LEU HA H 26.334 11.270 23.260 1.00 . A A . 190 LEU HA 1 1
15 53454 1 1 190 LEU HB2 H 24.232 12.228 22.383 1.00 . A A . 190 LEU HB2 1 1
15 53455 1 1 190 LEU HB3 H 24.777 12.977 23.871 1.00 . A A . 190 LEU HB3 1 1
15 53456 1 1 190 LEU HD11 H 23.019 15.188 22.562 1.00 . A A . 190 LEU HD11 1 1
15 53457 1 1 190 LEU HD12 H 22.890 13.640 21.726 1.00 . A A . 190 LEU HD12 1 1
15 53458 1 1 190 LEU HD13 H 23.427 15.074 20.850 1.00 . A A . 190 LEU HD13 1 1
15 53459 1 1 190 LEU HD21 H 24.644 15.857 23.549 1.00 . A A . 190 LEU HD21 1 1
15 53460 1 1 190 LEU HD22 H 26.068 15.996 22.517 1.00 . A A . 190 LEU HD22 1 1
15 53461 1 1 190 LEU HD23 H 26.058 14.848 23.856 1.00 . A A . 190 LEU HD23 1 1
15 53462 1 1 190 LEU HG H 25.476 14.243 21.256 1.00 . A A . 190 LEU HG 1 1
15 53463 1 1 190 LEU N N 27.396 13.035 23.193 1.00 . A A . 190 LEU N 1 1
15 53464 1 1 190 LEU O O 27.028 12.629 20.414 1.00 . A A . 190 LEU O 1 1
15 53465 1 1 191 GLU C C 25.030 9.775 18.898 1.00 . A A . 191 GLU C 1 1
15 53466 1 1 191 GLU CA C 26.396 10.075 19.505 1.00 . A A . 191 GLU CA 1 1
15 53467 1 1 191 GLU CB C 27.266 8.817 19.484 1.00 . A A . 191 GLU CB 1 1
15 53468 1 1 191 GLU CD C 27.544 6.455 20.336 1.00 . A A . 191 GLU CD 1 1
15 53469 1 1 191 GLU CG C 26.909 7.812 20.567 1.00 . A A . 191 GLU CG 1 1
15 53470 1 1 191 GLU H H 25.881 9.966 21.553 1.00 . A A . 191 GLU H 1 1
15 53471 1 1 191 GLU HA H 26.876 10.848 18.924 1.00 . A A . 191 GLU HA 1 1
15 53472 1 1 191 GLU HB2 H 27.157 8.334 18.525 1.00 . A A . 191 GLU HB2 1 1
15 53473 1 1 191 GLU HB3 H 28.299 9.105 19.617 1.00 . A A . 191 GLU HB3 1 1
15 53474 1 1 191 GLU HG2 H 27.247 8.192 21.519 1.00 . A A . 191 GLU HG2 1 1
15 53475 1 1 191 GLU HG3 H 25.835 7.693 20.589 1.00 . A A . 191 GLU HG3 1 1
15 53476 1 1 191 GLU N N 26.244 10.566 20.869 1.00 . A A . 191 GLU N 1 1
15 53477 1 1 191 GLU O O 24.285 8.939 19.410 1.00 . A A . 191 GLU O 1 1
15 53478 1 1 191 GLU OE1 O 28.790 6.374 20.342 1.00 . A A . 191 GLU OE1 1 1
15 53479 1 1 191 GLU OE2 O 26.795 5.473 20.148 1.00 . A A . 191 GLU OE2 1 1
15 53480 1 1 192 ILE C C 23.555 9.362 15.931 1.00 . A A . 192 ILE C 1 1
15 53481 1 1 192 ILE CA C 23.416 10.270 17.146 1.00 . A A . 192 ILE CA 1 1
15 53482 1 1 192 ILE CB C 22.794 11.610 16.697 1.00 . A A . 192 ILE CB 1 1
15 53483 1 1 192 ILE CD1 C 22.944 12.482 19.086 1.00 . A A . 192 ILE CD1 1 1
15 53484 1 1 192 ILE CG1 C 23.226 12.750 17.624 1.00 . A A . 192 ILE CG1 1 1
15 53485 1 1 192 ILE CG2 C 21.278 11.501 16.657 1.00 . A A . 192 ILE CG2 1 1
15 53486 1 1 192 ILE H H 25.331 11.121 17.448 1.00 . A A . 192 ILE H 1 1
15 53487 1 1 192 ILE HA H 22.744 9.806 17.853 1.00 . A A . 192 ILE HA 1 1
15 53488 1 1 192 ILE HB H 23.139 11.821 15.695 1.00 . A A . 192 ILE HB 1 1
15 53489 1 1 192 ILE HD11 H 22.898 13.419 19.621 1.00 . A A . 192 ILE HD11 1 1
15 53490 1 1 192 ILE HD12 H 23.734 11.871 19.498 1.00 . A A . 192 ILE HD12 1 1
15 53491 1 1 192 ILE HD13 H 22.001 11.965 19.182 1.00 . A A . 192 ILE HD13 1 1
15 53492 1 1 192 ILE HG12 H 24.288 12.911 17.516 1.00 . A A . 192 ILE HG12 1 1
15 53493 1 1 192 ILE HG13 H 22.700 13.652 17.344 1.00 . A A . 192 ILE HG13 1 1
15 53494 1 1 192 ILE HG21 H 20.996 10.564 16.200 1.00 . A A . 192 ILE HG21 1 1
15 53495 1 1 192 ILE HG22 H 20.873 12.320 16.081 1.00 . A A . 192 ILE HG22 1 1
15 53496 1 1 192 ILE HG23 H 20.888 11.542 17.664 1.00 . A A . 192 ILE HG23 1 1
15 53497 1 1 192 ILE N N 24.701 10.465 17.811 1.00 . A A . 192 ILE N 1 1
15 53498 1 1 192 ILE O O 24.558 9.410 15.218 1.00 . A A . 192 ILE O 1 1
15 53499 1 1 193 GLU C C 22.144 8.350 13.283 1.00 . A A . 193 GLU C 1 1
15 53500 1 1 193 GLU CA C 22.543 7.622 14.565 1.00 . A A . 193 GLU CA 1 1
15 53501 1 1 193 GLU CB C 21.588 6.454 14.823 1.00 . A A . 193 GLU CB 1 1
15 53502 1 1 193 GLU CD C 21.470 4.526 16.450 1.00 . A A . 193 GLU CD 1 1
15 53503 1 1 193 GLU CG C 22.279 5.215 15.368 1.00 . A A . 193 GLU CG 1 1
15 53504 1 1 193 GLU H H 21.766 8.551 16.300 1.00 . A A . 193 GLU H 1 1
15 53505 1 1 193 GLU HA H 23.546 7.239 14.451 1.00 . A A . 193 GLU HA 1 1
15 53506 1 1 193 GLU HB2 H 20.841 6.767 15.538 1.00 . A A . 193 GLU HB2 1 1
15 53507 1 1 193 GLU HB3 H 21.100 6.190 13.897 1.00 . A A . 193 GLU HB3 1 1
15 53508 1 1 193 GLU HG2 H 22.433 4.518 14.557 1.00 . A A . 193 GLU HG2 1 1
15 53509 1 1 193 GLU HG3 H 23.234 5.502 15.781 1.00 . A A . 193 GLU HG3 1 1
15 53510 1 1 193 GLU N N 22.539 8.539 15.698 1.00 . A A . 193 GLU N 1 1
15 53511 1 1 193 GLU O O 21.621 9.463 13.330 1.00 . A A . 193 GLU O 1 1
15 53512 1 1 193 GLU OE1 O 21.481 5.013 17.600 1.00 . A A . 193 GLU OE1 1 1
15 53513 1 1 193 GLU OE2 O 20.826 3.499 16.147 1.00 . A A . 193 GLU OE2 1 1
15 53514 1 1 194 PRO C C 20.545 8.509 10.644 1.00 . A A . 194 PRO C 1 1
15 53515 1 1 194 PRO CA C 22.048 8.328 10.821 1.00 . A A . 194 PRO CA 1 1
15 53516 1 1 194 PRO CB C 22.590 7.319 9.803 1.00 . A A . 194 PRO CB 1 1
15 53517 1 1 194 PRO CD C 23.007 6.402 11.967 1.00 . A A . 194 PRO CD 1 1
15 53518 1 1 194 PRO CG C 22.683 6.032 10.548 1.00 . A A . 194 PRO CG 1 1
15 53519 1 1 194 PRO HA H 22.541 9.280 10.686 1.00 . A A . 194 PRO HA 1 1
15 53520 1 1 194 PRO HB2 H 21.907 7.244 8.969 1.00 . A A . 194 PRO HB2 1 1
15 53521 1 1 194 PRO HB3 H 23.559 7.643 9.453 1.00 . A A . 194 PRO HB3 1 1
15 53522 1 1 194 PRO HD2 H 22.568 5.691 12.652 1.00 . A A . 194 PRO HD2 1 1
15 53523 1 1 194 PRO HD3 H 24.076 6.457 12.110 1.00 . A A . 194 PRO HD3 1 1
15 53524 1 1 194 PRO HG2 H 21.739 5.511 10.502 1.00 . A A . 194 PRO HG2 1 1
15 53525 1 1 194 PRO HG3 H 23.471 5.422 10.131 1.00 . A A . 194 PRO HG3 1 1
15 53526 1 1 194 PRO N N 22.387 7.730 12.117 1.00 . A A . 194 PRO N 1 1
15 53527 1 1 194 PRO O O 20.086 9.548 10.171 1.00 . A A . 194 PRO O 1 1
15 53528 1 1 195 GLU C C 17.752 8.762 11.614 1.00 . A A . 195 GLU C 1 1
15 53529 1 1 195 GLU CA C 18.328 7.534 10.911 1.00 . A A . 195 GLU CA 1 1
15 53530 1 1 195 GLU CB C 17.712 6.263 11.497 1.00 . A A . 195 GLU CB 1 1
15 53531 1 1 195 GLU CD C 17.926 3.782 11.071 1.00 . A A . 195 GLU CD 1 1
15 53532 1 1 195 GLU CG C 17.568 5.135 10.488 1.00 . A A . 195 GLU CG 1 1
15 53533 1 1 195 GLU H H 20.207 6.689 11.398 1.00 . A A . 195 GLU H 1 1
15 53534 1 1 195 GLU HA H 18.082 7.589 9.861 1.00 . A A . 195 GLU HA 1 1
15 53535 1 1 195 GLU HB2 H 18.335 5.915 12.307 1.00 . A A . 195 GLU HB2 1 1
15 53536 1 1 195 GLU HB3 H 16.731 6.497 11.884 1.00 . A A . 195 GLU HB3 1 1
15 53537 1 1 195 GLU HG2 H 16.544 5.103 10.146 1.00 . A A . 195 GLU HG2 1 1
15 53538 1 1 195 GLU HG3 H 18.221 5.334 9.650 1.00 . A A . 195 GLU HG3 1 1
15 53539 1 1 195 GLU N N 19.782 7.490 11.027 1.00 . A A . 195 GLU N 1 1
15 53540 1 1 195 GLU O O 16.660 9.222 11.282 1.00 . A A . 195 GLU O 1 1
15 53541 1 1 195 GLU OE1 O 17.567 3.526 12.240 1.00 . A A . 195 GLU OE1 1 1
15 53542 1 1 195 GLU OE2 O 18.565 2.979 10.359 1.00 . A A . 195 GLU OE2 1 1
15 53543 1 1 196 TRP C C 18.981 11.642 13.108 1.00 . A A . 196 TRP C 1 1
15 53544 1 1 196 TRP CA C 18.046 10.457 13.336 1.00 . A A . 196 TRP CA 1 1
15 53545 1 1 196 TRP CB C 17.967 10.133 14.830 1.00 . A A . 196 TRP CB 1 1
15 53546 1 1 196 TRP CD1 C 15.667 9.065 14.451 1.00 . A A . 196 TRP CD1 1 1
15 53547 1 1 196 TRP CD2 C 16.113 9.553 16.590 1.00 . A A . 196 TRP CD2 1 1
15 53548 1 1 196 TRP CE2 C 14.831 8.977 16.519 1.00 . A A . 196 TRP CE2 1 1
15 53549 1 1 196 TRP CE3 C 16.610 9.940 17.837 1.00 . A A . 196 TRP CE3 1 1
15 53550 1 1 196 TRP CG C 16.632 9.600 15.255 1.00 . A A . 196 TRP CG 1 1
15 53551 1 1 196 TRP CH2 C 14.551 9.169 18.856 1.00 . A A . 196 TRP CH2 1 1
15 53552 1 1 196 TRP CZ2 C 14.040 8.780 17.648 1.00 . A A . 196 TRP CZ2 1 1
15 53553 1 1 196 TRP CZ3 C 15.824 9.744 18.957 1.00 . A A . 196 TRP CZ3 1 1
15 53554 1 1 196 TRP H H 19.351 8.876 12.812 1.00 . A A . 196 TRP H 1 1
15 53555 1 1 196 TRP HA H 17.060 10.721 12.983 1.00 . A A . 196 TRP HA 1 1
15 53556 1 1 196 TRP HB2 H 18.713 9.391 15.070 1.00 . A A . 196 TRP HB2 1 1
15 53557 1 1 196 TRP HB3 H 18.164 11.031 15.397 1.00 . A A . 196 TRP HB3 1 1
15 53558 1 1 196 TRP HD1 H 15.757 8.960 13.380 1.00 . A A . 196 TRP HD1 1 1
15 53559 1 1 196 TRP HE1 H 13.761 8.278 14.855 1.00 . A A . 196 TRP HE1 1 1
15 53560 1 1 196 TRP HE3 H 17.589 10.385 17.935 1.00 . A A . 196 TRP HE3 1 1
15 53561 1 1 196 TRP HH2 H 13.971 9.035 19.758 1.00 . A A . 196 TRP HH2 1 1
15 53562 1 1 196 TRP HZ2 H 13.057 8.337 17.588 1.00 . A A . 196 TRP HZ2 1 1
15 53563 1 1 196 TRP HZ3 H 16.191 10.038 19.930 1.00 . A A . 196 TRP HZ3 1 1
15 53564 1 1 196 TRP N N 18.490 9.286 12.589 1.00 . A A . 196 TRP N 1 1
15 53565 1 1 196 TRP NE1 N 14.581 8.688 15.203 1.00 . A A . 196 TRP NE1 1 1
15 53566 1 1 196 TRP O O 19.244 12.423 14.023 1.00 . A A . 196 TRP O 1 1
15 53567 1 1 197 ALA C C 20.368 13.147 10.040 1.00 . A A . 197 ALA C 1 1
15 53568 1 1 197 ALA CA C 20.384 12.862 11.540 1.00 . A A . 197 ALA CA 1 1
15 53569 1 1 197 ALA CB C 21.797 12.543 12.008 1.00 . A A . 197 ALA CB 1 1
15 53570 1 1 197 ALA H H 19.232 11.117 11.196 1.00 . A A . 197 ALA H 1 1
15 53571 1 1 197 ALA HA H 20.049 13.745 12.066 1.00 . A A . 197 ALA HA 1 1
15 53572 1 1 197 ALA HB1 H 21.876 12.734 13.068 1.00 . A A . 197 ALA HB1 1 1
15 53573 1 1 197 ALA HB2 H 22.501 13.166 11.476 1.00 . A A . 197 ALA HB2 1 1
15 53574 1 1 197 ALA HB3 H 22.015 11.504 11.811 1.00 . A A . 197 ALA HB3 1 1
15 53575 1 1 197 ALA N N 19.480 11.770 11.883 1.00 . A A . 197 ALA N 1 1
15 53576 1 1 197 ALA O O 19.688 14.065 9.582 1.00 . A A . 197 ALA O 1 1
15 53577 1 1 198 TYR C C 20.386 11.452 7.115 1.00 . A A . 198 TYR C 1 1
15 53578 1 1 198 TYR CA C 21.191 12.530 7.832 1.00 . A A . 198 TYR CA 1 1
15 53579 1 1 198 TYR CB C 22.647 12.496 7.365 1.00 . A A . 198 TYR CB 1 1
15 53580 1 1 198 TYR CD1 C 23.090 14.770 8.369 1.00 . A A . 198 TYR CD1 1 1
15 53581 1 1 198 TYR CD2 C 24.824 13.137 8.472 1.00 . A A . 198 TYR CD2 1 1
15 53582 1 1 198 TYR CE1 C 23.900 15.678 9.025 1.00 . A A . 198 TYR CE1 1 1
15 53583 1 1 198 TYR CE2 C 25.640 14.039 9.128 1.00 . A A . 198 TYR CE2 1 1
15 53584 1 1 198 TYR CG C 23.537 13.486 8.082 1.00 . A A . 198 TYR CG 1 1
15 53585 1 1 198 TYR CZ C 25.173 15.308 9.402 1.00 . A A . 198 TYR CZ 1 1
15 53586 1 1 198 TYR H H 21.642 11.642 9.701 1.00 . A A . 198 TYR H 1 1
15 53587 1 1 198 TYR HA H 20.769 13.495 7.593 1.00 . A A . 198 TYR HA 1 1
15 53588 1 1 198 TYR HB2 H 23.048 11.507 7.533 1.00 . A A . 198 TYR HB2 1 1
15 53589 1 1 198 TYR HB3 H 22.684 12.719 6.308 1.00 . A A . 198 TYR HB3 1 1
15 53590 1 1 198 TYR HD1 H 22.092 15.057 8.074 1.00 . A A . 198 TYR HD1 1 1
15 53591 1 1 198 TYR HD2 H 25.187 12.143 8.256 1.00 . A A . 198 TYR HD2 1 1
15 53592 1 1 198 TYR HE1 H 23.534 16.671 9.239 1.00 . A A . 198 TYR HE1 1 1
15 53593 1 1 198 TYR HE2 H 26.637 13.749 9.423 1.00 . A A . 198 TYR HE2 1 1
15 53594 1 1 198 TYR HH H 25.875 17.079 9.664 1.00 . A A . 198 TYR HH 1 1
15 53595 1 1 198 TYR N N 21.121 12.357 9.280 1.00 . A A . 198 TYR N 1 1
15 53596 1 1 198 TYR O O 19.835 11.685 6.040 1.00 . A A . 198 TYR O 1 1
15 53597 1 1 198 TYR OH O 25.983 16.209 10.055 1.00 . A A . 198 TYR OH 1 1
15 53598 1 1 199 GLY C C 20.481 8.097 6.567 1.00 . A A . 199 GLY C 1 1
15 53599 1 1 199 GLY CA C 19.577 9.174 7.131 1.00 . A A . 199 GLY CA 1 1
15 53600 1 1 199 GLY H H 20.777 10.148 8.579 1.00 . A A . 199 GLY H 1 1
15 53601 1 1 199 GLY HA2 H 18.943 8.736 7.888 1.00 . A A . 199 GLY HA2 1 1
15 53602 1 1 199 GLY HA3 H 18.957 9.561 6.336 1.00 . A A . 199 GLY HA3 1 1
15 53603 1 1 199 GLY N N 20.320 10.272 7.722 1.00 . A A . 199 GLY N 1 1
15 53604 1 1 199 GLY O O 21.690 8.293 6.440 1.00 . A A . 199 GLY O 1 1
15 53605 1 1 200 LYS C C 21.369 6.254 4.391 1.00 . A A . 200 LYS C 1 1
15 53606 1 1 200 LYS CA C 20.650 5.840 5.670 1.00 . A A . 200 LYS CA 1 1
15 53607 1 1 200 LYS CB C 19.722 4.657 5.386 1.00 . A A . 200 LYS CB 1 1
15 53608 1 1 200 LYS CD C 17.628 4.569 6.776 1.00 . A A . 200 LYS CD 1 1
15 53609 1 1 200 LYS CE C 16.638 3.522 6.291 1.00 . A A . 200 LYS CE 1 1
15 53610 1 1 200 LYS CG C 19.063 4.087 6.632 1.00 . A A . 200 LYS CG 1 1
15 53611 1 1 200 LYS H H 18.926 6.860 6.350 1.00 . A A . 200 LYS H 1 1
15 53612 1 1 200 LYS HA H 21.385 5.541 6.401 1.00 . A A . 200 LYS HA 1 1
15 53613 1 1 200 LYS HB2 H 18.944 4.979 4.709 1.00 . A A . 200 LYS HB2 1 1
15 53614 1 1 200 LYS HB3 H 20.293 3.871 4.916 1.00 . A A . 200 LYS HB3 1 1
15 53615 1 1 200 LYS HD2 H 17.432 4.780 7.816 1.00 . A A . 200 LYS HD2 1 1
15 53616 1 1 200 LYS HD3 H 17.501 5.470 6.193 1.00 . A A . 200 LYS HD3 1 1
15 53617 1 1 200 LYS HE2 H 17.143 2.857 5.607 1.00 . A A . 200 LYS HE2 1 1
15 53618 1 1 200 LYS HE3 H 16.283 2.960 7.142 1.00 . A A . 200 LYS HE3 1 1
15 53619 1 1 200 LYS HG2 H 19.066 3.010 6.568 1.00 . A A . 200 LYS HG2 1 1
15 53620 1 1 200 LYS HG3 H 19.627 4.400 7.499 1.00 . A A . 200 LYS HG3 1 1
15 53621 1 1 200 LYS HZ1 H 15.644 4.164 4.570 1.00 . A A . 200 LYS HZ1 1 1
15 53622 1 1 200 LYS HZ2 H 15.328 5.110 5.936 1.00 . A A . 200 LYS HZ2 1 1
15 53623 1 1 200 LYS HZ3 H 14.614 3.584 5.781 1.00 . A A . 200 LYS HZ3 1 1
15 53624 1 1 200 LYS N N 19.893 6.955 6.225 1.00 . A A . 200 LYS N 1 1
15 53625 1 1 200 LYS NZ N 15.474 4.138 5.596 1.00 . A A . 200 LYS NZ 1 1
15 53626 1 1 200 LYS O O 22.439 5.735 4.072 1.00 . A A . 200 LYS O 1 1
15 53627 1 1 201 LYS C C 22.739 8.280 2.668 1.00 . A A . 201 LYS C 1 1
15 53628 1 1 201 LYS CA C 21.363 7.678 2.417 1.00 . A A . 201 LYS CA 1 1
15 53629 1 1 201 LYS CB C 20.447 8.717 1.765 1.00 . A A . 201 LYS CB 1 1
15 53630 1 1 201 LYS CD C 19.098 10.819 2.032 1.00 . A A . 201 LYS CD 1 1
15 53631 1 1 201 LYS CE C 18.231 11.496 3.082 1.00 . A A . 201 LYS CE 1 1
15 53632 1 1 201 LYS CG C 20.124 9.896 2.668 1.00 . A A . 201 LYS CG 1 1
15 53633 1 1 201 LYS H H 19.924 7.571 3.967 1.00 . A A . 201 LYS H 1 1
15 53634 1 1 201 LYS HA H 21.469 6.838 1.753 1.00 . A A . 201 LYS HA 1 1
15 53635 1 1 201 LYS HB2 H 20.928 9.094 0.874 1.00 . A A . 201 LYS HB2 1 1
15 53636 1 1 201 LYS HB3 H 19.520 8.238 1.488 1.00 . A A . 201 LYS HB3 1 1
15 53637 1 1 201 LYS HD2 H 19.613 11.578 1.463 1.00 . A A . 201 LYS HD2 1 1
15 53638 1 1 201 LYS HD3 H 18.466 10.240 1.375 1.00 . A A . 201 LYS HD3 1 1
15 53639 1 1 201 LYS HE2 H 17.312 10.938 3.185 1.00 . A A . 201 LYS HE2 1 1
15 53640 1 1 201 LYS HE3 H 18.760 11.493 4.023 1.00 . A A . 201 LYS HE3 1 1
15 53641 1 1 201 LYS HG2 H 19.730 9.525 3.602 1.00 . A A . 201 LYS HG2 1 1
15 53642 1 1 201 LYS HG3 H 21.031 10.454 2.854 1.00 . A A . 201 LYS HG3 1 1
15 53643 1 1 201 LYS HZ1 H 18.725 13.516 2.889 1.00 . A A . 201 LYS HZ1 1 1
15 53644 1 1 201 LYS HZ2 H 17.102 13.242 3.277 1.00 . A A . 201 LYS HZ2 1 1
15 53645 1 1 201 LYS HZ3 H 17.654 12.956 1.704 1.00 . A A . 201 LYS HZ3 1 1
15 53646 1 1 201 LYS N N 20.776 7.194 3.661 1.00 . A A . 201 LYS N 1 1
15 53647 1 1 201 LYS NZ N 17.905 12.901 2.712 1.00 . A A . 201 LYS NZ 1 1
15 53648 1 1 201 LYS O O 23.702 7.972 1.965 1.00 . A A . 201 LYS O 1 1
15 53649 1 1 202 GLY C C 24.138 11.223 3.554 1.00 . A A . 202 GLY C 1 1
15 53650 1 1 202 GLY CA C 24.083 9.777 4.004 1.00 . A A . 202 GLY CA 1 1
15 53651 1 1 202 GLY H H 22.019 9.347 4.193 1.00 . A A . 202 GLY H 1 1
15 53652 1 1 202 GLY HA2 H 24.223 9.739 5.074 1.00 . A A . 202 GLY HA2 1 1
15 53653 1 1 202 GLY HA3 H 24.884 9.233 3.527 1.00 . A A . 202 GLY HA3 1 1
15 53654 1 1 202 GLY N N 22.822 9.141 3.673 1.00 . A A . 202 GLY N 1 1
15 53655 1 1 202 GLY O O 23.353 11.647 2.705 1.00 . A A . 202 GLY O 1 1
15 53656 1 1 203 GLN C C 26.461 13.602 2.911 1.00 . A A . 203 GLN C 1 1
15 53657 1 1 203 GLN CA C 25.221 13.390 3.778 1.00 . A A . 203 GLN CA 1 1
15 53658 1 1 203 GLN CB C 25.314 14.240 5.048 1.00 . A A . 203 GLN CB 1 1
15 53659 1 1 203 GLN CD C 24.726 16.642 4.534 1.00 . A A . 203 GLN CD 1 1
15 53660 1 1 203 GLN CG C 24.256 15.328 5.128 1.00 . A A . 203 GLN CG 1 1
15 53661 1 1 203 GLN H H 25.662 11.587 4.795 1.00 . A A . 203 GLN H 1 1
15 53662 1 1 203 GLN HA H 24.348 13.690 3.218 1.00 . A A . 203 GLN HA 1 1
15 53663 1 1 203 GLN HB2 H 25.200 13.595 5.907 1.00 . A A . 203 GLN HB2 1 1
15 53664 1 1 203 GLN HB3 H 26.286 14.709 5.087 1.00 . A A . 203 GLN HB3 1 1
15 53665 1 1 203 GLN HE21 H 22.880 17.052 3.919 1.00 . A A . 203 GLN HE21 1 1
15 53666 1 1 203 GLN HE22 H 24.076 18.241 3.547 1.00 . A A . 203 GLN HE22 1 1
15 53667 1 1 203 GLN HG2 H 23.379 15.001 4.590 1.00 . A A . 203 GLN HG2 1 1
15 53668 1 1 203 GLN HG3 H 24.002 15.490 6.165 1.00 . A A . 203 GLN HG3 1 1
15 53669 1 1 203 GLN N N 25.066 11.982 4.125 1.00 . A A . 203 GLN N 1 1
15 53670 1 1 203 GLN NE2 N 23.801 17.387 3.940 1.00 . A A . 203 GLN NE2 1 1
15 53671 1 1 203 GLN O O 27.550 13.856 3.425 1.00 . A A . 203 GLN O 1 1
15 53672 1 1 203 GLN OE1 O 25.906 16.984 4.608 1.00 . A A . 203 GLN OE1 1 1
15 53673 1 1 204 PRO C C 27.953 15.114 0.640 1.00 . A A . 204 PRO C 1 1
15 53674 1 1 204 PRO CA C 27.425 13.682 0.643 1.00 . A A . 204 PRO CA 1 1
15 53675 1 1 204 PRO CB C 26.816 13.334 -0.718 1.00 . A A . 204 PRO CB 1 1
15 53676 1 1 204 PRO CD C 25.047 13.200 0.881 1.00 . A A . 204 PRO CD 1 1
15 53677 1 1 204 PRO CG C 25.352 13.549 -0.548 1.00 . A A . 204 PRO CG 1 1
15 53678 1 1 204 PRO HA H 28.237 13.004 0.861 1.00 . A A . 204 PRO HA 1 1
15 53679 1 1 204 PRO HB2 H 27.225 13.986 -1.476 1.00 . A A . 204 PRO HB2 1 1
15 53680 1 1 204 PRO HB3 H 27.037 12.306 -0.962 1.00 . A A . 204 PRO HB3 1 1
15 53681 1 1 204 PRO HD2 H 24.243 13.816 1.256 1.00 . A A . 204 PRO HD2 1 1
15 53682 1 1 204 PRO HD3 H 24.796 12.154 0.970 1.00 . A A . 204 PRO HD3 1 1
15 53683 1 1 204 PRO HG2 H 25.107 14.582 -0.743 1.00 . A A . 204 PRO HG2 1 1
15 53684 1 1 204 PRO HG3 H 24.805 12.900 -1.217 1.00 . A A . 204 PRO HG3 1 1
15 53685 1 1 204 PRO N N 26.310 13.500 1.579 1.00 . A A . 204 PRO N 1 1
15 53686 1 1 204 PRO O O 29.095 15.362 0.255 1.00 . A A . 204 PRO O 1 1
15 53687 1 1 205 ASP C C 28.734 17.655 1.993 1.00 . A A . 205 ASP C 1 1
15 53688 1 1 205 ASP CA C 27.502 17.458 1.118 1.00 . A A . 205 ASP CA 1 1
15 53689 1 1 205 ASP CB C 26.345 18.310 1.645 1.00 . A A . 205 ASP CB 1 1
15 53690 1 1 205 ASP CG C 26.579 19.793 1.437 1.00 . A A . 205 ASP CG 1 1
15 53691 1 1 205 ASP H H 26.217 15.794 1.366 1.00 . A A . 205 ASP H 1 1
15 53692 1 1 205 ASP HA H 27.737 17.768 0.113 1.00 . A A . 205 ASP HA 1 1
15 53693 1 1 205 ASP HB2 H 25.438 18.032 1.130 1.00 . A A . 205 ASP HB2 1 1
15 53694 1 1 205 ASP HB3 H 26.225 18.127 2.702 1.00 . A A . 205 ASP HB3 1 1
15 53695 1 1 205 ASP N N 27.115 16.052 1.072 1.00 . A A . 205 ASP N 1 1
15 53696 1 1 205 ASP O O 29.628 18.432 1.660 1.00 . A A . 205 ASP O 1 1
15 53697 1 1 205 ASP OD1 O 27.241 20.416 2.294 1.00 . A A . 205 ASP OD1 1 1
15 53698 1 1 205 ASP OD2 O 26.101 20.332 0.416 1.00 . A A . 205 ASP OD2 1 1
15 53699 1 1 206 ALA C C 30.736 15.766 4.021 1.00 . A A . 206 ALA C 1 1
15 53700 1 1 206 ALA CA C 29.895 17.039 4.040 1.00 . A A . 206 ALA CA 1 1
15 53701 1 1 206 ALA CB C 29.393 17.319 5.449 1.00 . A A . 206 ALA CB 1 1
15 53702 1 1 206 ALA H H 28.029 16.343 3.323 1.00 . A A . 206 ALA H 1 1
15 53703 1 1 206 ALA HA H 30.512 17.870 3.732 1.00 . A A . 206 ALA HA 1 1
15 53704 1 1 206 ALA HB1 H 28.393 16.927 5.559 1.00 . A A . 206 ALA HB1 1 1
15 53705 1 1 206 ALA HB2 H 29.383 18.386 5.621 1.00 . A A . 206 ALA HB2 1 1
15 53706 1 1 206 ALA HB3 H 30.047 16.845 6.165 1.00 . A A . 206 ALA HB3 1 1
15 53707 1 1 206 ALA N N 28.773 16.945 3.114 1.00 . A A . 206 ALA N 1 1
15 53708 1 1 206 ALA O O 31.385 15.425 5.009 1.00 . A A . 206 ALA O 1 1
15 53709 1 1 207 LYS C C 31.097 12.818 3.816 1.00 . A A . 207 LYS C 1 1
15 53710 1 1 207 LYS CA C 31.483 13.832 2.742 1.00 . A A . 207 LYS CA 1 1
15 53711 1 1 207 LYS CB C 32.984 14.125 2.813 1.00 . A A . 207 LYS CB 1 1
15 53712 1 1 207 LYS CD C 35.275 13.691 1.878 1.00 . A A . 207 LYS CD 1 1
15 53713 1 1 207 LYS CE C 35.878 13.597 0.486 1.00 . A A . 207 LYS CE 1 1
15 53714 1 1 207 LYS CG C 33.818 13.259 1.884 1.00 . A A . 207 LYS CG 1 1
15 53715 1 1 207 LYS H H 30.185 15.389 2.135 1.00 . A A . 207 LYS H 1 1
15 53716 1 1 207 LYS HA H 31.254 13.415 1.773 1.00 . A A . 207 LYS HA 1 1
15 53717 1 1 207 LYS HB2 H 33.150 15.159 2.551 1.00 . A A . 207 LYS HB2 1 1
15 53718 1 1 207 LYS HB3 H 33.323 13.960 3.825 1.00 . A A . 207 LYS HB3 1 1
15 53719 1 1 207 LYS HD2 H 35.339 14.713 2.219 1.00 . A A . 207 LYS HD2 1 1
15 53720 1 1 207 LYS HD3 H 35.833 13.050 2.546 1.00 . A A . 207 LYS HD3 1 1
15 53721 1 1 207 LYS HE2 H 35.695 12.608 0.093 1.00 . A A . 207 LYS HE2 1 1
15 53722 1 1 207 LYS HE3 H 35.402 14.330 -0.149 1.00 . A A . 207 LYS HE3 1 1
15 53723 1 1 207 LYS HG2 H 33.758 12.232 2.214 1.00 . A A . 207 LYS HG2 1 1
15 53724 1 1 207 LYS HG3 H 33.423 13.340 0.881 1.00 . A A . 207 LYS HG3 1 1
15 53725 1 1 207 LYS HZ1 H 37.706 13.915 -0.475 1.00 . A A . 207 LYS HZ1 1 1
15 53726 1 1 207 LYS HZ2 H 37.838 13.071 0.984 1.00 . A A . 207 LYS HZ2 1 1
15 53727 1 1 207 LYS HZ3 H 37.553 14.738 0.996 1.00 . A A . 207 LYS HZ3 1 1
15 53728 1 1 207 LYS N N 30.720 15.067 2.889 1.00 . A A . 207 LYS N 1 1
15 53729 1 1 207 LYS NZ N 37.346 13.848 0.499 1.00 . A A . 207 LYS NZ 1 1
15 53730 1 1 207 LYS O O 31.951 12.313 4.546 1.00 . A A . 207 LYS O 1 1
15 53731 1 1 208 ILE C C 28.638 10.376 4.214 1.00 . A A . 208 ILE C 1 1
15 53732 1 1 208 ILE CA C 29.305 11.573 4.893 1.00 . A A . 208 ILE CA 1 1
15 53733 1 1 208 ILE CB C 28.293 12.236 5.847 1.00 . A A . 208 ILE CB 1 1
15 53734 1 1 208 ILE CD1 C 27.857 14.388 7.134 1.00 . A A . 208 ILE CD1 1 1
15 53735 1 1 208 ILE CG1 C 28.878 13.525 6.427 1.00 . A A . 208 ILE CG1 1 1
15 53736 1 1 208 ILE CG2 C 27.902 11.276 6.962 1.00 . A A . 208 ILE CG2 1 1
15 53737 1 1 208 ILE H H 29.171 12.959 3.299 1.00 . A A . 208 ILE H 1 1
15 53738 1 1 208 ILE HA H 30.144 11.227 5.477 1.00 . A A . 208 ILE HA 1 1
15 53739 1 1 208 ILE HB H 27.404 12.475 5.283 1.00 . A A . 208 ILE HB 1 1
15 53740 1 1 208 ILE HD11 H 27.903 15.394 6.744 1.00 . A A . 208 ILE HD11 1 1
15 53741 1 1 208 ILE HD12 H 28.070 14.403 8.193 1.00 . A A . 208 ILE HD12 1 1
15 53742 1 1 208 ILE HD13 H 26.870 13.984 6.971 1.00 . A A . 208 ILE HD13 1 1
15 53743 1 1 208 ILE HG12 H 29.650 13.274 7.139 1.00 . A A . 208 ILE HG12 1 1
15 53744 1 1 208 ILE HG13 H 29.310 14.109 5.627 1.00 . A A . 208 ILE HG13 1 1
15 53745 1 1 208 ILE HG21 H 26.838 11.343 7.137 1.00 . A A . 208 ILE HG21 1 1
15 53746 1 1 208 ILE HG22 H 28.433 11.538 7.865 1.00 . A A . 208 ILE HG22 1 1
15 53747 1 1 208 ILE HG23 H 28.157 10.267 6.674 1.00 . A A . 208 ILE HG23 1 1
15 53748 1 1 208 ILE N N 29.804 12.525 3.908 1.00 . A A . 208 ILE N 1 1
15 53749 1 1 208 ILE O O 27.579 10.513 3.602 1.00 . A A . 208 ILE O 1 1
15 53750 1 1 209 PRO C C 27.312 7.623 4.224 1.00 . A A . 209 PRO C 1 1
15 53751 1 1 209 PRO CA C 28.706 7.962 3.699 1.00 . A A . 209 PRO CA 1 1
15 53752 1 1 209 PRO CB C 29.706 6.871 4.102 1.00 . A A . 209 PRO CB 1 1
15 53753 1 1 209 PRO CD C 30.517 8.920 5.017 1.00 . A A . 209 PRO CD 1 1
15 53754 1 1 209 PRO CG C 30.956 7.602 4.451 1.00 . A A . 209 PRO CG 1 1
15 53755 1 1 209 PRO HA H 28.671 8.043 2.623 1.00 . A A . 209 PRO HA 1 1
15 53756 1 1 209 PRO HB2 H 29.320 6.322 4.948 1.00 . A A . 209 PRO HB2 1 1
15 53757 1 1 209 PRO HB3 H 29.862 6.199 3.271 1.00 . A A . 209 PRO HB3 1 1
15 53758 1 1 209 PRO HD2 H 30.356 8.840 6.083 1.00 . A A . 209 PRO HD2 1 1
15 53759 1 1 209 PRO HD3 H 31.244 9.688 4.800 1.00 . A A . 209 PRO HD3 1 1
15 53760 1 1 209 PRO HG2 H 31.515 7.044 5.188 1.00 . A A . 209 PRO HG2 1 1
15 53761 1 1 209 PRO HG3 H 31.553 7.755 3.563 1.00 . A A . 209 PRO HG3 1 1
15 53762 1 1 209 PRO N N 29.251 9.180 4.311 1.00 . A A . 209 PRO N 1 1
15 53763 1 1 209 PRO O O 26.823 8.253 5.162 1.00 . A A . 209 PRO O 1 1
15 53764 1 1 210 PRO C C 25.321 5.439 5.359 1.00 . A A . 210 PRO C 1 1
15 53765 1 1 210 PRO CA C 25.310 6.195 4.035 1.00 . A A . 210 PRO CA 1 1
15 53766 1 1 210 PRO CB C 24.869 5.273 2.898 1.00 . A A . 210 PRO CB 1 1
15 53767 1 1 210 PRO CD C 27.164 5.813 2.497 1.00 . A A . 210 PRO CD 1 1
15 53768 1 1 210 PRO CG C 26.138 4.723 2.347 1.00 . A A . 210 PRO CG 1 1
15 53769 1 1 210 PRO HA H 24.635 7.035 4.106 1.00 . A A . 210 PRO HA 1 1
15 53770 1 1 210 PRO HB2 H 24.234 4.492 3.290 1.00 . A A . 210 PRO HB2 1 1
15 53771 1 1 210 PRO HB3 H 24.331 5.843 2.155 1.00 . A A . 210 PRO HB3 1 1
15 53772 1 1 210 PRO HD2 H 28.130 5.390 2.732 1.00 . A A . 210 PRO HD2 1 1
15 53773 1 1 210 PRO HD3 H 27.220 6.405 1.595 1.00 . A A . 210 PRO HD3 1 1
15 53774 1 1 210 PRO HG2 H 26.433 3.849 2.910 1.00 . A A . 210 PRO HG2 1 1
15 53775 1 1 210 PRO HG3 H 26.007 4.472 1.305 1.00 . A A . 210 PRO HG3 1 1
15 53776 1 1 210 PRO N N 26.653 6.617 3.623 1.00 . A A . 210 PRO N 1 1
15 53777 1 1 210 PRO O O 26.070 4.476 5.527 1.00 . A A . 210 PRO O 1 1
15 53778 1 1 211 ASN C C 25.728 5.384 8.363 1.00 . A A . 211 ASN C 1 1
15 53779 1 1 211 ASN CA C 24.407 5.251 7.610 1.00 . A A . 211 ASN CA 1 1
15 53780 1 1 211 ASN CB C 24.030 3.773 7.470 1.00 . A A . 211 ASN CB 1 1
15 53781 1 1 211 ASN CG C 22.531 3.563 7.402 1.00 . A A . 211 ASN CG 1 1
15 53782 1 1 211 ASN H H 23.924 6.660 6.107 1.00 . A A . 211 ASN H 1 1
15 53783 1 1 211 ASN HA H 23.636 5.757 8.171 1.00 . A A . 211 ASN HA 1 1
15 53784 1 1 211 ASN HB2 H 24.470 3.379 6.566 1.00 . A A . 211 ASN HB2 1 1
15 53785 1 1 211 ASN HB3 H 24.414 3.228 8.319 1.00 . A A . 211 ASN HB3 1 1
15 53786 1 1 211 ASN HD21 H 22.731 2.503 5.731 1.00 . A A . 211 ASN HD21 1 1
15 53787 1 1 211 ASN HD22 H 21.114 2.697 6.308 1.00 . A A . 211 ASN HD22 1 1
15 53788 1 1 211 ASN N N 24.491 5.884 6.298 1.00 . A A . 211 ASN N 1 1
15 53789 1 1 211 ASN ND2 N 22.079 2.849 6.377 1.00 . A A . 211 ASN ND2 1 1
15 53790 1 1 211 ASN O O 26.456 4.407 8.539 1.00 . A A . 211 ASN O 1 1
15 53791 1 1 211 ASN OD1 O 21.786 4.036 8.260 1.00 . A A . 211 ASN OD1 1 1
15 53792 1 1 212 ALA C C 26.978 7.499 10.890 1.00 . A A . 212 ALA C 1 1
15 53793 1 1 212 ALA CA C 27.265 6.865 9.534 1.00 . A A . 212 ALA CA 1 1
15 53794 1 1 212 ALA CB C 28.182 7.760 8.714 1.00 . A A . 212 ALA CB 1 1
15 53795 1 1 212 ALA H H 25.411 7.340 8.628 1.00 . A A . 212 ALA H 1 1
15 53796 1 1 212 ALA HA H 27.768 5.922 9.689 1.00 . A A . 212 ALA HA 1 1
15 53797 1 1 212 ALA HB1 H 29.210 7.557 8.974 1.00 . A A . 212 ALA HB1 1 1
15 53798 1 1 212 ALA HB2 H 27.955 8.795 8.924 1.00 . A A . 212 ALA HB2 1 1
15 53799 1 1 212 ALA HB3 H 28.031 7.565 7.663 1.00 . A A . 212 ALA HB3 1 1
15 53800 1 1 212 ALA N N 26.031 6.601 8.802 1.00 . A A . 212 ALA N 1 1
15 53801 1 1 212 ALA O O 26.257 8.492 10.983 1.00 . A A . 212 ALA O 1 1
15 53802 1 1 213 LYS C C 27.979 8.812 13.444 1.00 . A A . 213 LYS C 1 1
15 53803 1 1 213 LYS CA C 27.358 7.427 13.294 1.00 . A A . 213 LYS CA 1 1
15 53804 1 1 213 LYS CB C 27.970 6.466 14.315 1.00 . A A . 213 LYS CB 1 1
15 53805 1 1 213 LYS CD C 26.101 6.603 15.988 1.00 . A A . 213 LYS CD 1 1
15 53806 1 1 213 LYS CE C 25.823 5.996 17.354 1.00 . A A . 213 LYS CE 1 1
15 53807 1 1 213 LYS CG C 27.592 6.783 15.752 1.00 . A A . 213 LYS CG 1 1
15 53808 1 1 213 LYS H H 28.114 6.129 11.800 1.00 . A A . 213 LYS H 1 1
15 53809 1 1 213 LYS HA H 26.295 7.500 13.473 1.00 . A A . 213 LYS HA 1 1
15 53810 1 1 213 LYS HB2 H 27.639 5.463 14.091 1.00 . A A . 213 LYS HB2 1 1
15 53811 1 1 213 LYS HB3 H 29.046 6.508 14.231 1.00 . A A . 213 LYS HB3 1 1
15 53812 1 1 213 LYS HD2 H 25.618 7.566 15.929 1.00 . A A . 213 LYS HD2 1 1
15 53813 1 1 213 LYS HD3 H 25.702 5.950 15.226 1.00 . A A . 213 LYS HD3 1 1
15 53814 1 1 213 LYS HE2 H 26.647 6.228 18.012 1.00 . A A . 213 LYS HE2 1 1
15 53815 1 1 213 LYS HE3 H 24.915 6.430 17.749 1.00 . A A . 213 LYS HE3 1 1
15 53816 1 1 213 LYS HG2 H 28.133 6.120 16.411 1.00 . A A . 213 LYS HG2 1 1
15 53817 1 1 213 LYS HG3 H 27.861 7.807 15.967 1.00 . A A . 213 LYS HG3 1 1
15 53818 1 1 213 LYS HZ1 H 24.656 4.272 17.182 1.00 . A A . 213 LYS HZ1 1 1
15 53819 1 1 213 LYS HZ2 H 26.029 4.076 18.150 1.00 . A A . 213 LYS HZ2 1 1
15 53820 1 1 213 LYS HZ3 H 26.184 4.140 16.467 1.00 . A A . 213 LYS HZ3 1 1
15 53821 1 1 213 LYS N N 27.550 6.919 11.941 1.00 . A A . 213 LYS N 1 1
15 53822 1 1 213 LYS NZ N 25.662 4.517 17.283 1.00 . A A . 213 LYS NZ 1 1
15 53823 1 1 213 LYS O O 29.049 9.085 12.899 1.00 . A A . 213 LYS O 1 1
15 53824 1 1 214 LEU C C 27.965 11.332 15.886 1.00 . A A . 214 LEU C 1 1
15 53825 1 1 214 LEU CA C 27.787 11.042 14.399 1.00 . A A . 214 LEU CA 1 1
15 53826 1 1 214 LEU CB C 26.815 12.053 13.789 1.00 . A A . 214 LEU CB 1 1
15 53827 1 1 214 LEU CD1 C 25.425 12.819 11.848 1.00 . A A . 214 LEU CD1 1 1
15 53828 1 1 214 LEU CD2 C 27.536 11.540 11.443 1.00 . A A . 214 LEU CD2 1 1
15 53829 1 1 214 LEU CG C 26.344 11.726 12.371 1.00 . A A . 214 LEU CG 1 1
15 53830 1 1 214 LEU H H 26.452 9.409 14.590 1.00 . A A . 214 LEU H 1 1
15 53831 1 1 214 LEU HA H 28.745 11.135 13.909 1.00 . A A . 214 LEU HA 1 1
15 53832 1 1 214 LEU HB2 H 25.947 12.116 14.429 1.00 . A A . 214 LEU HB2 1 1
15 53833 1 1 214 LEU HB3 H 27.297 13.019 13.770 1.00 . A A . 214 LEU HB3 1 1
15 53834 1 1 214 LEU HD11 H 26.006 13.701 11.625 1.00 . A A . 214 LEU HD11 1 1
15 53835 1 1 214 LEU HD12 H 24.685 13.055 12.598 1.00 . A A . 214 LEU HD12 1 1
15 53836 1 1 214 LEU HD13 H 24.932 12.475 10.951 1.00 . A A . 214 LEU HD13 1 1
15 53837 1 1 214 LEU HD21 H 27.226 10.995 10.564 1.00 . A A . 214 LEU HD21 1 1
15 53838 1 1 214 LEU HD22 H 28.308 10.986 11.956 1.00 . A A . 214 LEU HD22 1 1
15 53839 1 1 214 LEU HD23 H 27.919 12.507 11.152 1.00 . A A . 214 LEU HD23 1 1
15 53840 1 1 214 LEU HG H 25.785 10.801 12.388 1.00 . A A . 214 LEU HG 1 1
15 53841 1 1 214 LEU N N 27.301 9.684 14.183 1.00 . A A . 214 LEU N 1 1
15 53842 1 1 214 LEU O O 26.987 11.453 16.625 1.00 . A A . 214 LEU O 1 1
15 53843 1 1 215 THR C C 30.027 13.148 17.891 1.00 . A A . 215 THR C 1 1
15 53844 1 1 215 THR CA C 29.516 11.722 17.720 1.00 . A A . 215 THR CA 1 1
15 53845 1 1 215 THR CB C 30.550 10.729 18.251 1.00 . A A . 215 THR CB 1 1
15 53846 1 1 215 THR CG2 C 30.406 10.452 19.732 1.00 . A A . 215 THR CG2 1 1
15 53847 1 1 215 THR H H 29.957 11.335 15.685 1.00 . A A . 215 THR H 1 1
15 53848 1 1 215 THR HA H 28.601 11.611 18.283 1.00 . A A . 215 THR HA 1 1
15 53849 1 1 215 THR HB H 31.539 11.131 18.085 1.00 . A A . 215 THR HB 1 1
15 53850 1 1 215 THR HG1 H 29.623 9.065 17.798 1.00 . A A . 215 THR HG1 1 1
15 53851 1 1 215 THR HG21 H 31.116 11.051 20.282 1.00 . A A . 215 THR HG21 1 1
15 53852 1 1 215 THR HG22 H 30.595 9.405 19.922 1.00 . A A . 215 THR HG22 1 1
15 53853 1 1 215 THR HG23 H 29.404 10.700 20.049 1.00 . A A . 215 THR HG23 1 1
15 53854 1 1 215 THR N N 29.217 11.444 16.320 1.00 . A A . 215 THR N 1 1
15 53855 1 1 215 THR O O 30.844 13.623 17.102 1.00 . A A . 215 THR O 1 1
15 53856 1 1 215 THR OG1 O 30.453 9.491 17.570 1.00 . A A . 215 THR OG1 1 1
15 53857 1 1 216 PHE C C 29.829 15.537 20.673 1.00 . A A . 216 PHE C 1 1
15 53858 1 1 216 PHE CA C 29.950 15.202 19.191 1.00 . A A . 216 PHE CA 1 1
15 53859 1 1 216 PHE CB C 29.104 16.176 18.370 1.00 . A A . 216 PHE CB 1 1
15 53860 1 1 216 PHE CD1 C 26.901 16.348 19.561 1.00 . A A . 216 PHE CD1 1 1
15 53861 1 1 216 PHE CD2 C 26.961 15.268 17.436 1.00 . A A . 216 PHE CD2 1 1
15 53862 1 1 216 PHE CE1 C 25.539 16.122 19.640 1.00 . A A . 216 PHE CE1 1 1
15 53863 1 1 216 PHE CE2 C 25.601 15.038 17.509 1.00 . A A . 216 PHE CE2 1 1
15 53864 1 1 216 PHE CG C 27.626 15.924 18.459 1.00 . A A . 216 PHE CG 1 1
15 53865 1 1 216 PHE CZ C 24.889 15.466 18.612 1.00 . A A . 216 PHE CZ 1 1
15 53866 1 1 216 PHE H H 28.890 13.398 19.518 1.00 . A A . 216 PHE H 1 1
15 53867 1 1 216 PHE HA H 30.985 15.303 18.894 1.00 . A A . 216 PHE HA 1 1
15 53868 1 1 216 PHE HB2 H 29.289 17.182 18.716 1.00 . A A . 216 PHE HB2 1 1
15 53869 1 1 216 PHE HB3 H 29.390 16.100 17.334 1.00 . A A . 216 PHE HB3 1 1
15 53870 1 1 216 PHE HD1 H 27.408 16.861 20.364 1.00 . A A . 216 PHE HD1 1 1
15 53871 1 1 216 PHE HD2 H 27.517 14.933 16.572 1.00 . A A . 216 PHE HD2 1 1
15 53872 1 1 216 PHE HE1 H 24.985 16.457 20.504 1.00 . A A . 216 PHE HE1 1 1
15 53873 1 1 216 PHE HE2 H 25.095 14.525 16.705 1.00 . A A . 216 PHE HE2 1 1
15 53874 1 1 216 PHE HZ H 23.825 15.288 18.671 1.00 . A A . 216 PHE HZ 1 1
15 53875 1 1 216 PHE N N 29.540 13.828 18.924 1.00 . A A . 216 PHE N 1 1
15 53876 1 1 216 PHE O O 29.364 14.723 21.471 1.00 . A A . 216 PHE O 1 1
15 53877 1 1 217 GLU C C 29.524 18.587 22.474 1.00 . A A . 217 GLU C 1 1
15 53878 1 1 217 GLU CA C 30.171 17.211 22.409 1.00 . A A . 217 GLU CA 1 1
15 53879 1 1 217 GLU CB C 31.565 17.251 23.035 1.00 . A A . 217 GLU CB 1 1
15 53880 1 1 217 GLU CD C 32.560 16.059 25.030 1.00 . A A . 217 GLU CD 1 1
15 53881 1 1 217 GLU CG C 31.996 15.921 23.629 1.00 . A A . 217 GLU CG 1 1
15 53882 1 1 217 GLU H H 30.590 17.353 20.339 1.00 . A A . 217 GLU H 1 1
15 53883 1 1 217 GLU HA H 29.558 16.514 22.959 1.00 . A A . 217 GLU HA 1 1
15 53884 1 1 217 GLU HB2 H 32.280 17.532 22.276 1.00 . A A . 217 GLU HB2 1 1
15 53885 1 1 217 GLU HB3 H 31.574 17.993 23.820 1.00 . A A . 217 GLU HB3 1 1
15 53886 1 1 217 GLU HG2 H 31.140 15.264 23.667 1.00 . A A . 217 GLU HG2 1 1
15 53887 1 1 217 GLU HG3 H 32.752 15.487 22.993 1.00 . A A . 217 GLU HG3 1 1
15 53888 1 1 217 GLU N N 30.240 16.749 21.028 1.00 . A A . 217 GLU N 1 1
15 53889 1 1 217 GLU O O 29.832 19.465 21.668 1.00 . A A . 217 GLU O 1 1
15 53890 1 1 217 GLU OE1 O 32.142 16.992 25.748 1.00 . A A . 217 GLU OE1 1 1
15 53891 1 1 217 GLU OE2 O 33.418 15.235 25.409 1.00 . A A . 217 GLU OE2 1 1
15 53892 1 1 218 VAL C C 28.120 20.663 24.926 1.00 . A A . 218 VAL C 1 1
15 53893 1 1 218 VAL CA C 27.900 20.030 23.557 1.00 . A A . 218 VAL CA 1 1
15 53894 1 1 218 VAL CB C 26.386 19.849 23.331 1.00 . A A . 218 VAL CB 1 1
15 53895 1 1 218 VAL CG1 C 25.731 21.180 22.994 1.00 . A A . 218 VAL CG1 1 1
15 53896 1 1 218 VAL CG2 C 26.124 18.822 22.236 1.00 . A A . 218 VAL CG2 1 1
15 53897 1 1 218 VAL H H 28.385 18.022 24.018 1.00 . A A . 218 VAL H 1 1
15 53898 1 1 218 VAL HA H 28.273 20.702 22.799 1.00 . A A . 218 VAL HA 1 1
15 53899 1 1 218 VAL HB H 25.949 19.482 24.249 1.00 . A A . 218 VAL HB 1 1
15 53900 1 1 218 VAL HG11 H 26.056 21.930 23.699 1.00 . A A . 218 VAL HG11 1 1
15 53901 1 1 218 VAL HG12 H 24.658 21.076 23.048 1.00 . A A . 218 VAL HG12 1 1
15 53902 1 1 218 VAL HG13 H 26.014 21.478 21.995 1.00 . A A . 218 VAL HG13 1 1
15 53903 1 1 218 VAL HG21 H 25.463 19.245 21.496 1.00 . A A . 218 VAL HG21 1 1
15 53904 1 1 218 VAL HG22 H 25.667 17.944 22.667 1.00 . A A . 218 VAL HG22 1 1
15 53905 1 1 218 VAL HG23 H 27.058 18.546 21.766 1.00 . A A . 218 VAL HG23 1 1
15 53906 1 1 218 VAL N N 28.607 18.764 23.418 1.00 . A A . 218 VAL N 1 1
15 53907 1 1 218 VAL O O 28.313 19.968 25.924 1.00 . A A . 218 VAL O 1 1
15 53908 1 1 219 GLU C C 27.229 23.869 26.278 1.00 . A A . 219 GLU C 1 1
15 53909 1 1 219 GLU CA C 28.254 22.741 26.194 1.00 . A A . 219 GLU CA 1 1
15 53910 1 1 219 GLU CB C 29.671 23.313 26.272 1.00 . A A . 219 GLU CB 1 1
15 53911 1 1 219 GLU CD C 30.754 23.251 28.553 1.00 . A A . 219 GLU CD 1 1
15 53912 1 1 219 GLU CG C 29.952 24.069 27.560 1.00 . A A . 219 GLU CG 1 1
15 53913 1 1 219 GLU H H 27.908 22.480 24.126 1.00 . A A . 219 GLU H 1 1
15 53914 1 1 219 GLU HA H 28.098 22.065 27.021 1.00 . A A . 219 GLU HA 1 1
15 53915 1 1 219 GLU HB2 H 30.378 22.501 26.195 1.00 . A A . 219 GLU HB2 1 1
15 53916 1 1 219 GLU HB3 H 29.820 23.989 25.443 1.00 . A A . 219 GLU HB3 1 1
15 53917 1 1 219 GLU HG2 H 30.507 24.964 27.323 1.00 . A A . 219 GLU HG2 1 1
15 53918 1 1 219 GLU HG3 H 29.011 24.340 28.016 1.00 . A A . 219 GLU HG3 1 1
15 53919 1 1 219 GLU N N 28.075 21.990 24.959 1.00 . A A . 219 GLU N 1 1
15 53920 1 1 219 GLU O O 27.326 24.861 25.556 1.00 . A A . 219 GLU O 1 1
15 53921 1 1 219 GLU OE1 O 31.877 22.830 28.205 1.00 . A A . 219 GLU OE1 1 1
15 53922 1 1 219 GLU OE2 O 30.259 23.032 29.679 1.00 . A A . 219 GLU OE2 1 1
15 53923 1 1 220 LEU C C 25.758 25.973 27.985 1.00 . A A . 220 LEU C 1 1
15 53924 1 1 220 LEU CA C 25.204 24.717 27.323 1.00 . A A . 220 LEU CA 1 1
15 53925 1 1 220 LEU CB C 24.043 24.160 28.148 1.00 . A A . 220 LEU CB 1 1
15 53926 1 1 220 LEU CD1 C 21.552 23.875 28.207 1.00 . A A . 220 LEU CD1 1 1
15 53927 1 1 220 LEU CD2 C 22.565 26.105 28.704 1.00 . A A . 220 LEU CD2 1 1
15 53928 1 1 220 LEU CG C 22.692 24.828 27.888 1.00 . A A . 220 LEU CG 1 1
15 53929 1 1 220 LEU H H 26.220 22.896 27.704 1.00 . A A . 220 LEU H 1 1
15 53930 1 1 220 LEU HA H 24.840 24.977 26.341 1.00 . A A . 220 LEU HA 1 1
15 53931 1 1 220 LEU HB2 H 23.949 23.105 27.932 1.00 . A A . 220 LEU HB2 1 1
15 53932 1 1 220 LEU HB3 H 24.283 24.277 29.194 1.00 . A A . 220 LEU HB3 1 1
15 53933 1 1 220 LEU HD11 H 20.610 24.356 27.991 1.00 . A A . 220 LEU HD11 1 1
15 53934 1 1 220 LEU HD12 H 21.588 23.608 29.253 1.00 . A A . 220 LEU HD12 1 1
15 53935 1 1 220 LEU HD13 H 21.648 22.984 27.604 1.00 . A A . 220 LEU HD13 1 1
15 53936 1 1 220 LEU HD21 H 21.891 26.785 28.205 1.00 . A A . 220 LEU HD21 1 1
15 53937 1 1 220 LEU HD22 H 23.535 26.568 28.802 1.00 . A A . 220 LEU HD22 1 1
15 53938 1 1 220 LEU HD23 H 22.179 25.869 29.684 1.00 . A A . 220 LEU HD23 1 1
15 53939 1 1 220 LEU HG H 22.624 25.091 26.842 1.00 . A A . 220 LEU HG 1 1
15 53940 1 1 220 LEU N N 26.246 23.709 27.157 1.00 . A A . 220 LEU N 1 1
15 53941 1 1 220 LEU O O 26.491 25.894 28.971 1.00 . A A . 220 LEU O 1 1
15 53942 1 1 221 VAL C C 24.722 29.194 28.603 1.00 . A A . 221 VAL C 1 1
15 53943 1 1 221 VAL CA C 25.866 28.405 27.972 1.00 . A A . 221 VAL CA 1 1
15 53944 1 1 221 VAL CB C 26.525 29.267 26.878 1.00 . A A . 221 VAL CB 1 1
15 53945 1 1 221 VAL CG1 C 27.187 30.492 27.489 1.00 . A A . 221 VAL CG1 1 1
15 53946 1 1 221 VAL CG2 C 27.531 28.447 26.086 1.00 . A A . 221 VAL CG2 1 1
15 53947 1 1 221 VAL H H 24.816 27.135 26.651 1.00 . A A . 221 VAL H 1 1
15 53948 1 1 221 VAL HA H 26.607 28.197 28.731 1.00 . A A . 221 VAL HA 1 1
15 53949 1 1 221 VAL HB H 25.754 29.603 26.200 1.00 . A A . 221 VAL HB 1 1
15 53950 1 1 221 VAL HG11 H 26.472 31.020 28.102 1.00 . A A . 221 VAL HG11 1 1
15 53951 1 1 221 VAL HG12 H 27.536 31.143 26.701 1.00 . A A . 221 VAL HG12 1 1
15 53952 1 1 221 VAL HG13 H 28.024 30.183 28.098 1.00 . A A . 221 VAL HG13 1 1
15 53953 1 1 221 VAL HG21 H 27.893 27.633 26.697 1.00 . A A . 221 VAL HG21 1 1
15 53954 1 1 221 VAL HG22 H 28.359 29.076 25.795 1.00 . A A . 221 VAL HG22 1 1
15 53955 1 1 221 VAL HG23 H 27.054 28.049 25.202 1.00 . A A . 221 VAL HG23 1 1
15 53956 1 1 221 VAL N N 25.403 27.132 27.436 1.00 . A A . 221 VAL N 1 1
15 53957 1 1 221 VAL O O 24.933 29.964 29.539 1.00 . A A . 221 VAL O 1 1
15 53958 1 1 222 ASP C C 21.058 29.183 27.970 1.00 . A A . 222 ASP C 1 1
15 53959 1 1 222 ASP CA C 22.343 29.702 28.609 1.00 . A A . 222 ASP CA 1 1
15 53960 1 1 222 ASP CB C 22.475 31.206 28.366 1.00 . A A . 222 ASP CB 1 1
15 53961 1 1 222 ASP CG C 21.876 32.028 29.490 1.00 . A A . 222 ASP CG 1 1
15 53962 1 1 222 ASP H H 23.397 28.374 27.341 1.00 . A A . 222 ASP H 1 1
15 53963 1 1 222 ASP HA H 22.298 29.522 29.673 1.00 . A A . 222 ASP HA 1 1
15 53964 1 1 222 ASP HB2 H 23.521 31.460 28.278 1.00 . A A . 222 ASP HB2 1 1
15 53965 1 1 222 ASP HB3 H 21.968 31.462 27.447 1.00 . A A . 222 ASP HB3 1 1
15 53966 1 1 222 ASP N N 23.510 29.000 28.087 1.00 . A A . 222 ASP N 1 1
15 53967 1 1 222 ASP O O 21.092 28.514 26.937 1.00 . A A . 222 ASP O 1 1
15 53968 1 1 222 ASP OD1 O 20.712 31.767 29.862 1.00 . A A . 222 ASP OD1 1 1
15 53969 1 1 222 ASP OD2 O 22.570 32.933 29.999 1.00 . A A . 222 ASP OD2 1 1
15 53970 1 1 223 ILE C C 17.592 30.184 28.231 1.00 . A A . 223 ILE C 1 1
15 53971 1 1 223 ILE CA C 18.627 29.072 28.087 1.00 . A A . 223 ILE CA 1 1
15 53972 1 1 223 ILE CB C 18.118 27.818 28.828 1.00 . A A . 223 ILE CB 1 1
15 53973 1 1 223 ILE CD1 C 19.801 26.437 30.144 1.00 . A A . 223 ILE CD1 1 1
15 53974 1 1 223 ILE CG1 C 19.170 26.707 28.795 1.00 . A A . 223 ILE CG1 1 1
15 53975 1 1 223 ILE CG2 C 16.808 27.332 28.221 1.00 . A A . 223 ILE CG2 1 1
15 53976 1 1 223 ILE H H 19.968 30.039 29.409 1.00 . A A . 223 ILE H 1 1
15 53977 1 1 223 ILE HA H 18.737 28.827 27.041 1.00 . A A . 223 ILE HA 1 1
15 53978 1 1 223 ILE HB H 17.930 28.091 29.855 1.00 . A A . 223 ILE HB 1 1
15 53979 1 1 223 ILE HD11 H 20.203 25.434 30.159 1.00 . A A . 223 ILE HD11 1 1
15 53980 1 1 223 ILE HD12 H 19.053 26.537 30.917 1.00 . A A . 223 ILE HD12 1 1
15 53981 1 1 223 ILE HD13 H 20.596 27.146 30.318 1.00 . A A . 223 ILE HD13 1 1
15 53982 1 1 223 ILE HG12 H 18.709 25.791 28.458 1.00 . A A . 223 ILE HG12 1 1
15 53983 1 1 223 ILE HG13 H 19.956 26.982 28.109 1.00 . A A . 223 ILE HG13 1 1
15 53984 1 1 223 ILE HG21 H 16.123 27.064 29.012 1.00 . A A . 223 ILE HG21 1 1
15 53985 1 1 223 ILE HG22 H 16.998 26.468 27.602 1.00 . A A . 223 ILE HG22 1 1
15 53986 1 1 223 ILE HG23 H 16.375 28.117 27.620 1.00 . A A . 223 ILE HG23 1 1
15 53987 1 1 223 ILE N N 19.927 29.500 28.591 1.00 . A A . 223 ILE N 1 1
15 53988 1 1 223 ILE O O 17.181 30.522 29.341 1.00 . A A . 223 ILE O 1 1
15 53989 1 1 224 ASP C C 14.907 31.381 26.394 1.00 . A A . 224 ASP C 1 1
15 53990 1 1 224 ASP CA C 16.183 31.818 27.107 1.00 . A A . 224 ASP CA 1 1
15 53991 1 1 224 ASP CB C 16.754 33.071 26.439 1.00 . A A . 224 ASP CB 1 1
15 53992 1 1 224 ASP CG C 17.305 34.062 27.446 1.00 . A A . 224 ASP CG 1 1
15 53993 1 1 224 ASP H H 17.535 30.434 26.248 1.00 . A A . 224 ASP H 1 1
15 53994 1 1 224 ASP HA H 15.945 32.046 28.135 1.00 . A A . 224 ASP HA 1 1
15 53995 1 1 224 ASP HB2 H 17.552 32.784 25.772 1.00 . A A . 224 ASP HB2 1 1
15 53996 1 1 224 ASP HB3 H 15.974 33.558 25.873 1.00 . A A . 224 ASP HB3 1 1
15 53997 1 1 224 ASP N N 17.172 30.747 27.103 1.00 . A A . 224 ASP N 1 1
15 53998 1 1 224 ASP O O 14.180 32.204 25.838 1.00 . A A . 224 ASP O 1 1
15 53999 1 1 224 ASP OD1 O 17.799 33.620 28.504 1.00 . A A . 224 ASP OD1 1 1
15 54000 1 1 224 ASP OD2 O 17.244 35.280 27.175 1.00 . A A . 224 ASP OD2 1 1
16 54001 1 1 1 MET C C 37.446 5.258 14.701 1.00 . A A . 1 MET C 1 1
16 54002 1 1 1 MET CA C 38.022 3.950 15.233 1.00 . A A . 1 MET CA 1 1
16 54003 1 1 1 MET CB C 39.368 3.656 14.566 1.00 . A A . 1 MET CB 1 1
16 54004 1 1 1 MET CE C 40.584 -0.299 14.091 1.00 . A A . 1 MET CE 1 1
16 54005 1 1 1 MET CG C 39.912 2.272 14.878 1.00 . A A . 1 MET CG 1 1
16 54006 1 1 1 MET H1 H 37.495 1.973 15.442 1.00 . A A . 1 MET H1 1 1
16 54007 1 1 1 MET H2 H 37.059 2.675 13.938 1.00 . A A . 1 MET H2 1 1
16 54008 1 1 1 MET H3 H 36.172 3.060 15.356 1.00 . A A . 1 MET H3 1 1
16 54009 1 1 1 MET HA H 38.166 4.036 16.299 1.00 . A A . 1 MET HA 1 1
16 54010 1 1 1 MET HB2 H 39.252 3.741 13.495 1.00 . A A . 1 MET HB2 1 1
16 54011 1 1 1 MET HB3 H 40.089 4.387 14.900 1.00 . A A . 1 MET HB3 1 1
16 54012 1 1 1 MET HE1 H 41.602 0.039 14.225 1.00 . A A . 1 MET HE1 1 1
16 54013 1 1 1 MET HE2 H 40.557 -1.071 13.337 1.00 . A A . 1 MET HE2 1 1
16 54014 1 1 1 MET HE3 H 40.211 -0.694 15.024 1.00 . A A . 1 MET HE3 1 1
16 54015 1 1 1 MET HG2 H 40.982 2.341 15.005 1.00 . A A . 1 MET HG2 1 1
16 54016 1 1 1 MET HG3 H 39.463 1.923 15.797 1.00 . A A . 1 MET HG3 1 1
16 54017 1 1 1 MET N N 37.104 2.812 14.968 1.00 . A A . 1 MET N 1 1
16 54018 1 1 1 MET O O 37.169 5.387 13.508 1.00 . A A . 1 MET O 1 1
16 54019 1 1 1 MET SD S 39.562 1.078 13.573 1.00 . A A . 1 MET SD 1 1
16 54020 1 1 2 ALA C C 36.740 8.493 16.392 1.00 . A A . 2 ALA C 1 1
16 54021 1 1 2 ALA CA C 36.725 7.525 15.213 1.00 . A A . 2 ALA CA 1 1
16 54022 1 1 2 ALA CB C 35.310 7.368 14.676 1.00 . A A . 2 ALA CB 1 1
16 54023 1 1 2 ALA H H 37.507 6.064 16.529 1.00 . A A . 2 ALA H 1 1
16 54024 1 1 2 ALA HA H 37.342 7.926 14.423 1.00 . A A . 2 ALA HA 1 1
16 54025 1 1 2 ALA HB1 H 35.320 6.705 13.823 1.00 . A A . 2 ALA HB1 1 1
16 54026 1 1 2 ALA HB2 H 34.929 8.333 14.377 1.00 . A A . 2 ALA HB2 1 1
16 54027 1 1 2 ALA HB3 H 34.676 6.953 15.446 1.00 . A A . 2 ALA HB3 1 1
16 54028 1 1 2 ALA N N 37.268 6.227 15.593 1.00 . A A . 2 ALA N 1 1
16 54029 1 1 2 ALA O O 35.774 8.580 17.149 1.00 . A A . 2 ALA O 1 1
16 54030 1 1 3 ALA C C 37.129 11.416 17.380 1.00 . A A . 3 ALA C 1 1
16 54031 1 1 3 ALA CA C 37.985 10.179 17.627 1.00 . A A . 3 ALA CA 1 1
16 54032 1 1 3 ALA CB C 39.445 10.572 17.797 1.00 . A A . 3 ALA CB 1 1
16 54033 1 1 3 ALA H H 38.581 9.103 15.905 1.00 . A A . 3 ALA H 1 1
16 54034 1 1 3 ALA HA H 37.657 9.703 18.539 1.00 . A A . 3 ALA HA 1 1
16 54035 1 1 3 ALA HB1 H 39.647 11.466 17.226 1.00 . A A . 3 ALA HB1 1 1
16 54036 1 1 3 ALA HB2 H 40.077 9.769 17.444 1.00 . A A . 3 ALA HB2 1 1
16 54037 1 1 3 ALA HB3 H 39.649 10.757 18.841 1.00 . A A . 3 ALA HB3 1 1
16 54038 1 1 3 ALA N N 37.844 9.218 16.541 1.00 . A A . 3 ALA N 1 1
16 54039 1 1 3 ALA O O 37.598 12.406 16.818 1.00 . A A . 3 ALA O 1 1
16 54040 1 1 4 ALA C C 35.484 13.737 18.277 1.00 . A A . 4 ALA C 1 1
16 54041 1 1 4 ALA CA C 34.946 12.467 17.627 1.00 . A A . 4 ALA CA 1 1
16 54042 1 1 4 ALA CB C 33.583 12.116 18.203 1.00 . A A . 4 ALA CB 1 1
16 54043 1 1 4 ALA H H 35.554 10.536 18.243 1.00 . A A . 4 ALA H 1 1
16 54044 1 1 4 ALA HA H 34.829 12.639 16.567 1.00 . A A . 4 ALA HA 1 1
16 54045 1 1 4 ALA HB1 H 32.965 13.001 18.231 1.00 . A A . 4 ALA HB1 1 1
16 54046 1 1 4 ALA HB2 H 33.704 11.729 19.204 1.00 . A A . 4 ALA HB2 1 1
16 54047 1 1 4 ALA HB3 H 33.112 11.368 17.582 1.00 . A A . 4 ALA HB3 1 1
16 54048 1 1 4 ALA N N 35.870 11.353 17.802 1.00 . A A . 4 ALA N 1 1
16 54049 1 1 4 ALA O O 36.104 13.688 19.339 1.00 . A A . 4 ALA O 1 1
16 54050 1 1 5 VAL C C 35.109 16.444 19.524 1.00 . A A . 5 VAL C 1 1
16 54051 1 1 5 VAL CA C 35.705 16.157 18.146 1.00 . A A . 5 VAL CA 1 1
16 54052 1 1 5 VAL CB C 35.344 17.312 17.194 1.00 . A A . 5 VAL CB 1 1
16 54053 1 1 5 VAL CG1 C 35.958 18.617 17.680 1.00 . A A . 5 VAL CG1 1 1
16 54054 1 1 5 VAL CG2 C 35.797 17.000 15.775 1.00 . A A . 5 VAL CG2 1 1
16 54055 1 1 5 VAL H H 34.744 14.845 16.788 1.00 . A A . 5 VAL H 1 1
16 54056 1 1 5 VAL HA H 36.781 16.112 18.229 1.00 . A A . 5 VAL HA 1 1
16 54057 1 1 5 VAL HB H 34.270 17.426 17.189 1.00 . A A . 5 VAL HB 1 1
16 54058 1 1 5 VAL HG11 H 36.225 19.228 16.830 1.00 . A A . 5 VAL HG11 1 1
16 54059 1 1 5 VAL HG12 H 36.843 18.403 18.261 1.00 . A A . 5 VAL HG12 1 1
16 54060 1 1 5 VAL HG13 H 35.243 19.145 18.292 1.00 . A A . 5 VAL HG13 1 1
16 54061 1 1 5 VAL HG21 H 35.952 15.936 15.672 1.00 . A A . 5 VAL HG21 1 1
16 54062 1 1 5 VAL HG22 H 36.721 17.520 15.570 1.00 . A A . 5 VAL HG22 1 1
16 54063 1 1 5 VAL HG23 H 35.039 17.323 15.077 1.00 . A A . 5 VAL HG23 1 1
16 54064 1 1 5 VAL N N 35.243 14.874 17.631 1.00 . A A . 5 VAL N 1 1
16 54065 1 1 5 VAL O O 33.909 16.688 19.650 1.00 . A A . 5 VAL O 1 1
16 54066 1 1 6 PRO C C 35.304 18.157 22.234 1.00 . A A . 6 PRO C 1 1
16 54067 1 1 6 PRO CA C 35.490 16.671 21.949 1.00 . A A . 6 PRO CA 1 1
16 54068 1 1 6 PRO CB C 36.628 16.104 22.796 1.00 . A A . 6 PRO CB 1 1
16 54069 1 1 6 PRO CD C 37.388 16.129 20.522 1.00 . A A . 6 PRO CD 1 1
16 54070 1 1 6 PRO CG C 37.843 16.278 21.951 1.00 . A A . 6 PRO CG 1 1
16 54071 1 1 6 PRO HA H 34.575 16.143 22.170 1.00 . A A . 6 PRO HA 1 1
16 54072 1 1 6 PRO HB2 H 36.705 16.659 23.720 1.00 . A A . 6 PRO HB2 1 1
16 54073 1 1 6 PRO HB3 H 36.441 15.062 23.007 1.00 . A A . 6 PRO HB3 1 1
16 54074 1 1 6 PRO HD2 H 37.894 16.842 19.889 1.00 . A A . 6 PRO HD2 1 1
16 54075 1 1 6 PRO HD3 H 37.565 15.123 20.173 1.00 . A A . 6 PRO HD3 1 1
16 54076 1 1 6 PRO HG2 H 38.261 17.261 22.110 1.00 . A A . 6 PRO HG2 1 1
16 54077 1 1 6 PRO HG3 H 38.569 15.517 22.194 1.00 . A A . 6 PRO HG3 1 1
16 54078 1 1 6 PRO N N 35.942 16.415 20.580 1.00 . A A . 6 PRO N 1 1
16 54079 1 1 6 PRO O O 36.078 18.991 21.764 1.00 . A A . 6 PRO O 1 1
16 54080 1 1 7 GLN C C 34.827 20.310 24.553 1.00 . A A . 7 GLN C 1 1
16 54081 1 1 7 GLN CA C 33.988 19.868 23.359 1.00 . A A . 7 GLN CA 1 1
16 54082 1 1 7 GLN CB C 32.501 20.042 23.673 1.00 . A A . 7 GLN CB 1 1
16 54083 1 1 7 GLN CD C 31.972 21.925 22.077 1.00 . A A . 7 GLN CD 1 1
16 54084 1 1 7 GLN CG C 32.012 21.472 23.523 1.00 . A A . 7 GLN CG 1 1
16 54085 1 1 7 GLN H H 33.693 17.772 23.354 1.00 . A A . 7 GLN H 1 1
16 54086 1 1 7 GLN HA H 34.242 20.483 22.508 1.00 . A A . 7 GLN HA 1 1
16 54087 1 1 7 GLN HB2 H 31.929 19.417 23.004 1.00 . A A . 7 GLN HB2 1 1
16 54088 1 1 7 GLN HB3 H 32.320 19.726 24.690 1.00 . A A . 7 GLN HB3 1 1
16 54089 1 1 7 GLN HE21 H 33.900 22.405 22.148 1.00 . A A . 7 GLN HE21 1 1
16 54090 1 1 7 GLN HE22 H 33.113 22.681 20.636 1.00 . A A . 7 GLN HE22 1 1
16 54091 1 1 7 GLN HG2 H 31.016 21.544 23.934 1.00 . A A . 7 GLN HG2 1 1
16 54092 1 1 7 GLN HG3 H 32.674 22.125 24.072 1.00 . A A . 7 GLN HG3 1 1
16 54093 1 1 7 GLN N N 34.274 18.482 23.009 1.00 . A A . 7 GLN N 1 1
16 54094 1 1 7 GLN NE2 N 33.109 22.384 21.569 1.00 . A A . 7 GLN NE2 1 1
16 54095 1 1 7 GLN O O 35.234 19.491 25.377 1.00 . A A . 7 GLN O 1 1
16 54096 1 1 7 GLN OE1 O 30.930 21.862 21.424 1.00 . A A . 7 GLN OE1 1 1
16 54097 1 1 8 ARG C C 35.389 21.669 27.086 1.00 . A A . 8 ARG C 1 1
16 54098 1 1 8 ARG CA C 35.882 22.168 25.729 1.00 . A A . 8 ARG CA 1 1
16 54099 1 1 8 ARG CB C 35.839 23.697 25.690 1.00 . A A . 8 ARG CB 1 1
16 54100 1 1 8 ARG CD C 34.059 24.642 24.183 1.00 . A A . 8 ARG CD 1 1
16 54101 1 1 8 ARG CG C 34.431 24.265 25.609 1.00 . A A . 8 ARG CG 1 1
16 54102 1 1 8 ARG CZ C 34.534 27.055 24.007 1.00 . A A . 8 ARG CZ 1 1
16 54103 1 1 8 ARG H H 34.739 22.213 23.947 1.00 . A A . 8 ARG H 1 1
16 54104 1 1 8 ARG HA H 36.903 21.844 25.592 1.00 . A A . 8 ARG HA 1 1
16 54105 1 1 8 ARG HB2 H 36.308 24.082 26.584 1.00 . A A . 8 ARG HB2 1 1
16 54106 1 1 8 ARG HB3 H 36.392 24.039 24.828 1.00 . A A . 8 ARG HB3 1 1
16 54107 1 1 8 ARG HD2 H 34.910 24.464 23.542 1.00 . A A . 8 ARG HD2 1 1
16 54108 1 1 8 ARG HD3 H 33.234 24.022 23.864 1.00 . A A . 8 ARG HD3 1 1
16 54109 1 1 8 ARG HE H 32.709 26.247 24.045 1.00 . A A . 8 ARG HE 1 1
16 54110 1 1 8 ARG HG2 H 33.733 23.523 25.966 1.00 . A A . 8 ARG HG2 1 1
16 54111 1 1 8 ARG HG3 H 34.372 25.146 26.232 1.00 . A A . 8 ARG HG3 1 1
16 54112 1 1 8 ARG HH11 H 36.180 25.884 24.116 1.00 . A A . 8 ARG HH11 1 1
16 54113 1 1 8 ARG HH12 H 36.485 27.584 23.992 1.00 . A A . 8 ARG HH12 1 1
16 54114 1 1 8 ARG HH21 H 33.109 28.483 23.881 1.00 . A A . 8 ARG HH21 1 1
16 54115 1 1 8 ARG HH22 H 34.743 29.059 23.859 1.00 . A A . 8 ARG HH22 1 1
16 54116 1 1 8 ARG N N 35.087 21.612 24.638 1.00 . A A . 8 ARG N 1 1
16 54117 1 1 8 ARG NE N 33.668 26.046 24.072 1.00 . A A . 8 ARG NE 1 1
16 54118 1 1 8 ARG NH1 N 35.840 26.821 24.041 1.00 . A A . 8 ARG NH1 1 1
16 54119 1 1 8 ARG NH2 N 34.093 28.301 23.908 1.00 . A A . 8 ARG NH2 1 1
16 54120 1 1 8 ARG O O 34.305 22.038 27.538 1.00 . A A . 8 ARG O 1 1
16 54121 1 1 9 ALA C C 36.166 21.272 30.153 1.00 . A A . 9 ALA C 1 1
16 54122 1 1 9 ALA CA C 35.846 20.283 29.035 1.00 . A A . 9 ALA CA 1 1
16 54123 1 1 9 ALA CB C 36.576 18.969 29.266 1.00 . A A . 9 ALA CB 1 1
16 54124 1 1 9 ALA H H 37.047 20.579 27.316 1.00 . A A . 9 ALA H 1 1
16 54125 1 1 9 ALA HA H 34.785 20.083 29.038 1.00 . A A . 9 ALA HA 1 1
16 54126 1 1 9 ALA HB1 H 36.186 18.217 28.597 1.00 . A A . 9 ALA HB1 1 1
16 54127 1 1 9 ALA HB2 H 36.431 18.652 30.288 1.00 . A A . 9 ALA HB2 1 1
16 54128 1 1 9 ALA HB3 H 37.631 19.105 29.078 1.00 . A A . 9 ALA HB3 1 1
16 54129 1 1 9 ALA N N 36.195 20.832 27.729 1.00 . A A . 9 ALA N 1 1
16 54130 1 1 9 ALA O O 35.642 21.159 31.261 1.00 . A A . 9 ALA O 1 1
16 54131 1 1 10 TRP C C 37.392 24.640 30.214 1.00 . A A . 10 TRP C 1 1
16 54132 1 1 10 TRP CA C 37.411 23.251 30.835 1.00 . A A . 10 TRP CA 1 1
16 54133 1 1 10 TRP CB C 38.802 22.951 31.396 1.00 . A A . 10 TRP CB 1 1
16 54134 1 1 10 TRP CD1 C 38.278 22.208 33.790 1.00 . A A . 10 TRP CD1 1 1
16 54135 1 1 10 TRP CD2 C 39.296 20.650 32.546 1.00 . A A . 10 TRP CD2 1 1
16 54136 1 1 10 TRP CE2 C 39.066 20.119 33.829 1.00 . A A . 10 TRP CE2 1 1
16 54137 1 1 10 TRP CE3 C 39.926 19.851 31.589 1.00 . A A . 10 TRP CE3 1 1
16 54138 1 1 10 TRP CG C 38.784 21.987 32.542 1.00 . A A . 10 TRP CG 1 1
16 54139 1 1 10 TRP CH2 C 40.059 18.065 33.221 1.00 . A A . 10 TRP CH2 1 1
16 54140 1 1 10 TRP CZ2 C 39.445 18.825 34.178 1.00 . A A . 10 TRP CZ2 1 1
16 54141 1 1 10 TRP CZ3 C 40.301 18.567 31.936 1.00 . A A . 10 TRP CZ3 1 1
16 54142 1 1 10 TRP H H 37.408 22.284 28.955 1.00 . A A . 10 TRP H 1 1
16 54143 1 1 10 TRP HA H 36.696 23.226 31.642 1.00 . A A . 10 TRP HA 1 1
16 54144 1 1 10 TRP HB2 H 39.417 22.530 30.615 1.00 . A A . 10 TRP HB2 1 1
16 54145 1 1 10 TRP HB3 H 39.249 23.872 31.741 1.00 . A A . 10 TRP HB3 1 1
16 54146 1 1 10 TRP HD1 H 37.817 23.132 34.106 1.00 . A A . 10 TRP HD1 1 1
16 54147 1 1 10 TRP HE1 H 38.162 21.000 35.505 1.00 . A A . 10 TRP HE1 1 1
16 54148 1 1 10 TRP HE3 H 40.121 20.220 30.593 1.00 . A A . 10 TRP HE3 1 1
16 54149 1 1 10 TRP HH2 H 40.370 17.056 33.448 1.00 . A A . 10 TRP HH2 1 1
16 54150 1 1 10 TRP HZ2 H 39.265 18.423 35.164 1.00 . A A . 10 TRP HZ2 1 1
16 54151 1 1 10 TRP HZ3 H 40.788 17.935 31.210 1.00 . A A . 10 TRP HZ3 1 1
16 54152 1 1 10 TRP N N 37.026 22.242 29.856 1.00 . A A . 10 TRP N 1 1
16 54153 1 1 10 TRP NE1 N 38.444 21.089 34.571 1.00 . A A . 10 TRP NE1 1 1
16 54154 1 1 10 TRP O O 37.218 24.793 29.005 1.00 . A A . 10 TRP O 1 1
16 54155 1 1 11 THR C C 39.011 27.592 30.691 1.00 . A A . 11 THR C 1 1
16 54156 1 1 11 THR CA C 37.602 27.028 30.595 1.00 . A A . 11 THR CA 1 1
16 54157 1 1 11 THR CB C 36.638 27.878 31.424 1.00 . A A . 11 THR CB 1 1
16 54158 1 1 11 THR CG2 C 36.227 29.161 30.734 1.00 . A A . 11 THR CG2 1 1
16 54159 1 1 11 THR H H 37.727 25.452 32.001 1.00 . A A . 11 THR H 1 1
16 54160 1 1 11 THR HA H 37.288 27.042 29.562 1.00 . A A . 11 THR HA 1 1
16 54161 1 1 11 THR HB H 37.117 28.142 32.356 1.00 . A A . 11 THR HB 1 1
16 54162 1 1 11 THR HG1 H 35.023 27.546 32.481 1.00 . A A . 11 THR HG1 1 1
16 54163 1 1 11 THR HG21 H 36.802 29.984 31.132 1.00 . A A . 11 THR HG21 1 1
16 54164 1 1 11 THR HG22 H 35.175 29.341 30.906 1.00 . A A . 11 THR HG22 1 1
16 54165 1 1 11 THR HG23 H 36.409 29.074 29.674 1.00 . A A . 11 THR HG23 1 1
16 54166 1 1 11 THR N N 37.584 25.647 31.052 1.00 . A A . 11 THR N 1 1
16 54167 1 1 11 THR O O 39.779 27.210 31.574 1.00 . A A . 11 THR O 1 1
16 54168 1 1 11 THR OG1 O 35.458 27.153 31.721 1.00 . A A . 11 THR OG1 1 1
16 54169 1 1 12 VAL C C 40.945 29.755 31.154 1.00 . A A . 12 VAL C 1 1
16 54170 1 1 12 VAL CA C 40.670 29.115 29.800 1.00 . A A . 12 VAL CA 1 1
16 54171 1 1 12 VAL CB C 40.812 30.181 28.695 1.00 . A A . 12 VAL CB 1 1
16 54172 1 1 12 VAL CG1 C 42.214 30.773 28.694 1.00 . A A . 12 VAL CG1 1 1
16 54173 1 1 12 VAL CG2 C 40.478 29.586 27.336 1.00 . A A . 12 VAL CG2 1 1
16 54174 1 1 12 VAL H H 38.696 28.784 29.114 1.00 . A A . 12 VAL H 1 1
16 54175 1 1 12 VAL HA H 41.399 28.338 29.623 1.00 . A A . 12 VAL HA 1 1
16 54176 1 1 12 VAL HB H 40.110 30.976 28.897 1.00 . A A . 12 VAL HB 1 1
16 54177 1 1 12 VAL HG11 H 42.225 31.672 29.292 1.00 . A A . 12 VAL HG11 1 1
16 54178 1 1 12 VAL HG12 H 42.503 31.010 27.681 1.00 . A A . 12 VAL HG12 1 1
16 54179 1 1 12 VAL HG13 H 42.907 30.056 29.108 1.00 . A A . 12 VAL HG13 1 1
16 54180 1 1 12 VAL HG21 H 39.809 28.748 27.464 1.00 . A A . 12 VAL HG21 1 1
16 54181 1 1 12 VAL HG22 H 41.387 29.250 26.857 1.00 . A A . 12 VAL HG22 1 1
16 54182 1 1 12 VAL HG23 H 40.003 30.336 26.721 1.00 . A A . 12 VAL HG23 1 1
16 54183 1 1 12 VAL N N 39.349 28.506 29.791 1.00 . A A . 12 VAL N 1 1
16 54184 1 1 12 VAL O O 42.075 29.755 31.635 1.00 . A A . 12 VAL O 1 1
16 54185 1 1 13 GLU C C 40.289 29.864 34.159 1.00 . A A . 13 GLU C 1 1
16 54186 1 1 13 GLU CA C 40.005 30.905 33.081 1.00 . A A . 13 GLU CA 1 1
16 54187 1 1 13 GLU CB C 38.722 31.668 33.417 1.00 . A A . 13 GLU CB 1 1
16 54188 1 1 13 GLU CD C 38.098 34.085 33.799 1.00 . A A . 13 GLU CD 1 1
16 54189 1 1 13 GLU CG C 38.678 33.070 32.833 1.00 . A A . 13 GLU CG 1 1
16 54190 1 1 13 GLU H H 39.012 30.218 31.343 1.00 . A A . 13 GLU H 1 1
16 54191 1 1 13 GLU HA H 40.828 31.602 33.043 1.00 . A A . 13 GLU HA 1 1
16 54192 1 1 13 GLU HB2 H 37.877 31.115 33.034 1.00 . A A . 13 GLU HB2 1 1
16 54193 1 1 13 GLU HB3 H 38.633 31.745 34.490 1.00 . A A . 13 GLU HB3 1 1
16 54194 1 1 13 GLU HG2 H 39.683 33.372 32.578 1.00 . A A . 13 GLU HG2 1 1
16 54195 1 1 13 GLU HG3 H 38.070 33.056 31.941 1.00 . A A . 13 GLU HG3 1 1
16 54196 1 1 13 GLU N N 39.891 30.276 31.772 1.00 . A A . 13 GLU N 1 1
16 54197 1 1 13 GLU O O 40.867 30.179 35.198 1.00 . A A . 13 GLU O 1 1
16 54198 1 1 13 GLU OE1 O 36.856 34.168 33.899 1.00 . A A . 13 GLU OE1 1 1
16 54199 1 1 13 GLU OE2 O 38.887 34.797 34.456 1.00 . A A . 13 GLU OE2 1 1
16 54200 1 1 14 GLN C C 41.496 26.967 34.741 1.00 . A A . 14 GLN C 1 1
16 54201 1 1 14 GLN CA C 40.087 27.542 34.859 1.00 . A A . 14 GLN CA 1 1
16 54202 1 1 14 GLN CB C 39.053 26.435 34.640 1.00 . A A . 14 GLN CB 1 1
16 54203 1 1 14 GLN CD C 36.703 27.358 34.693 1.00 . A A . 14 GLN CD 1 1
16 54204 1 1 14 GLN CG C 37.784 26.618 35.456 1.00 . A A . 14 GLN CG 1 1
16 54205 1 1 14 GLN H H 39.416 28.435 33.060 1.00 . A A . 14 GLN H 1 1
16 54206 1 1 14 GLN HA H 39.959 27.947 35.852 1.00 . A A . 14 GLN HA 1 1
16 54207 1 1 14 GLN HB2 H 38.784 26.412 33.595 1.00 . A A . 14 GLN HB2 1 1
16 54208 1 1 14 GLN HB3 H 39.495 25.487 34.910 1.00 . A A . 14 GLN HB3 1 1
16 54209 1 1 14 GLN HE21 H 37.589 29.096 35.073 1.00 . A A . 14 GLN HE21 1 1
16 54210 1 1 14 GLN HE22 H 36.136 29.183 34.143 1.00 . A A . 14 GLN HE22 1 1
16 54211 1 1 14 GLN HG2 H 37.406 25.645 35.732 1.00 . A A . 14 GLN HG2 1 1
16 54212 1 1 14 GLN HG3 H 38.022 27.178 36.348 1.00 . A A . 14 GLN HG3 1 1
16 54213 1 1 14 GLN N N 39.876 28.624 33.906 1.00 . A A . 14 GLN N 1 1
16 54214 1 1 14 GLN NE2 N 36.821 28.679 34.630 1.00 . A A . 14 GLN NE2 1 1
16 54215 1 1 14 GLN O O 42.228 26.885 35.727 1.00 . A A . 14 GLN O 1 1
16 54216 1 1 14 GLN OE1 O 35.772 26.749 34.165 1.00 . A A . 14 GLN OE1 1 1
16 54217 1 1 15 LEU C C 44.308 26.817 33.862 1.00 . A A . 15 LEU C 1 1
16 54218 1 1 15 LEU CA C 43.177 25.955 33.296 1.00 . A A . 15 LEU CA 1 1
16 54219 1 1 15 LEU CB C 43.389 25.742 31.796 1.00 . A A . 15 LEU CB 1 1
16 54220 1 1 15 LEU CD1 C 42.095 25.404 29.674 1.00 . A A . 15 LEU CD1 1 1
16 54221 1 1 15 LEU CD2 C 42.677 23.439 31.106 1.00 . A A . 15 LEU CD2 1 1
16 54222 1 1 15 LEU CG C 42.306 24.914 31.098 1.00 . A A . 15 LEU CG 1 1
16 54223 1 1 15 LEU H H 41.229 26.612 32.790 1.00 . A A . 15 LEU H 1 1
16 54224 1 1 15 LEU HA H 43.196 24.994 33.787 1.00 . A A . 15 LEU HA 1 1
16 54225 1 1 15 LEU HB2 H 43.436 26.710 31.320 1.00 . A A . 15 LEU HB2 1 1
16 54226 1 1 15 LEU HB3 H 44.336 25.244 31.655 1.00 . A A . 15 LEU HB3 1 1
16 54227 1 1 15 LEU HD11 H 42.348 26.453 29.612 1.00 . A A . 15 LEU HD11 1 1
16 54228 1 1 15 LEU HD12 H 41.061 25.267 29.395 1.00 . A A . 15 LEU HD12 1 1
16 54229 1 1 15 LEU HD13 H 42.727 24.842 29.002 1.00 . A A . 15 LEU HD13 1 1
16 54230 1 1 15 LEU HD21 H 42.674 23.073 32.122 1.00 . A A . 15 LEU HD21 1 1
16 54231 1 1 15 LEU HD22 H 43.662 23.313 30.681 1.00 . A A . 15 LEU HD22 1 1
16 54232 1 1 15 LEU HD23 H 41.959 22.884 30.521 1.00 . A A . 15 LEU HD23 1 1
16 54233 1 1 15 LEU HG H 41.373 25.028 31.631 1.00 . A A . 15 LEU HG 1 1
16 54234 1 1 15 LEU N N 41.863 26.547 33.535 1.00 . A A . 15 LEU N 1 1
16 54235 1 1 15 LEU O O 45.003 26.404 34.790 1.00 . A A . 15 LEU O 1 1
16 54236 1 1 16 ARG C C 45.387 29.298 35.203 1.00 . A A . 16 ARG C 1 1
16 54237 1 1 16 ARG CA C 45.578 28.888 33.745 1.00 . A A . 16 ARG CA 1 1
16 54238 1 1 16 ARG CB C 45.693 30.132 32.858 1.00 . A A . 16 ARG CB 1 1
16 54239 1 1 16 ARG CD C 44.420 32.251 32.415 1.00 . A A . 16 ARG CD 1 1
16 54240 1 1 16 ARG CG C 44.359 30.733 32.459 1.00 . A A . 16 ARG CG 1 1
16 54241 1 1 16 ARG CZ C 44.292 32.958 34.772 1.00 . A A . 16 ARG CZ 1 1
16 54242 1 1 16 ARG H H 43.935 28.267 32.533 1.00 . A A . 16 ARG H 1 1
16 54243 1 1 16 ARG HA H 46.502 28.332 33.672 1.00 . A A . 16 ARG HA 1 1
16 54244 1 1 16 ARG HB2 H 46.257 30.884 33.388 1.00 . A A . 16 ARG HB2 1 1
16 54245 1 1 16 ARG HB3 H 46.226 29.866 31.957 1.00 . A A . 16 ARG HB3 1 1
16 54246 1 1 16 ARG HD2 H 45.037 32.548 31.580 1.00 . A A . 16 ARG HD2 1 1
16 54247 1 1 16 ARG HD3 H 43.420 32.635 32.277 1.00 . A A . 16 ARG HD3 1 1
16 54248 1 1 16 ARG HE H 45.917 33.101 33.622 1.00 . A A . 16 ARG HE 1 1
16 54249 1 1 16 ARG HG2 H 44.094 30.368 31.479 1.00 . A A . 16 ARG HG2 1 1
16 54250 1 1 16 ARG HG3 H 43.609 30.431 33.175 1.00 . A A . 16 ARG HG3 1 1
16 54251 1 1 16 ARG HH11 H 42.574 32.187 34.033 1.00 . A A . 16 ARG HH11 1 1
16 54252 1 1 16 ARG HH12 H 42.510 32.691 35.688 1.00 . A A . 16 ARG HH12 1 1
16 54253 1 1 16 ARG HH21 H 45.834 33.765 35.799 1.00 . A A . 16 ARG HH21 1 1
16 54254 1 1 16 ARG HH22 H 44.360 33.587 36.691 1.00 . A A . 16 ARG HH22 1 1
16 54255 1 1 16 ARG N N 44.506 28.003 33.289 1.00 . A A . 16 ARG N 1 1
16 54256 1 1 16 ARG NE N 44.980 32.814 33.642 1.00 . A A . 16 ARG NE 1 1
16 54257 1 1 16 ARG NH1 N 43.021 32.581 34.836 1.00 . A A . 16 ARG NH1 1 1
16 54258 1 1 16 ARG NH2 N 44.877 33.479 35.842 1.00 . A A . 16 ARG NH2 1 1
16 54259 1 1 16 ARG O O 46.348 29.663 35.881 1.00 . A A . 16 ARG O 1 1
16 54260 1 1 17 SER C C 44.731 28.807 38.040 1.00 . A A . 17 SER C 1 1
16 54261 1 1 17 SER CA C 43.856 29.600 37.072 1.00 . A A . 17 SER CA 1 1
16 54262 1 1 17 SER CB C 42.378 29.360 37.388 1.00 . A A . 17 SER CB 1 1
16 54263 1 1 17 SER H H 43.419 28.938 35.106 1.00 . A A . 17 SER H 1 1
16 54264 1 1 17 SER HA H 44.073 30.652 37.189 1.00 . A A . 17 SER HA 1 1
16 54265 1 1 17 SER HB2 H 41.912 28.857 36.555 1.00 . A A . 17 SER HB2 1 1
16 54266 1 1 17 SER HB3 H 42.294 28.744 38.271 1.00 . A A . 17 SER HB3 1 1
16 54267 1 1 17 SER HG H 41.894 30.895 38.505 1.00 . A A . 17 SER HG 1 1
16 54268 1 1 17 SER N N 44.149 29.235 35.688 1.00 . A A . 17 SER N 1 1
16 54269 1 1 17 SER O O 45.532 27.970 37.623 1.00 . A A . 17 SER O 1 1
16 54270 1 1 17 SER OG O 41.700 30.583 37.618 1.00 . A A . 17 SER OG 1 1
16 54271 1 1 18 GLU C C 44.478 27.441 41.179 1.00 . A A . 18 GLU C 1 1
16 54272 1 1 18 GLU CA C 45.352 28.386 40.356 1.00 . A A . 18 GLU CA 1 1
16 54273 1 1 18 GLU CB C 46.031 29.401 41.277 1.00 . A A . 18 GLU CB 1 1
16 54274 1 1 18 GLU CD C 48.552 29.303 41.391 1.00 . A A . 18 GLU CD 1 1
16 54275 1 1 18 GLU CG C 47.344 29.936 40.731 1.00 . A A . 18 GLU CG 1 1
16 54276 1 1 18 GLU H H 43.921 29.754 39.604 1.00 . A A . 18 GLU H 1 1
16 54277 1 1 18 GLU HA H 46.113 27.806 39.856 1.00 . A A . 18 GLU HA 1 1
16 54278 1 1 18 GLU HB2 H 45.362 30.235 41.429 1.00 . A A . 18 GLU HB2 1 1
16 54279 1 1 18 GLU HB3 H 46.227 28.930 42.229 1.00 . A A . 18 GLU HB3 1 1
16 54280 1 1 18 GLU HG2 H 47.386 29.736 39.671 1.00 . A A . 18 GLU HG2 1 1
16 54281 1 1 18 GLU HG3 H 47.379 31.003 40.896 1.00 . A A . 18 GLU HG3 1 1
16 54282 1 1 18 GLU N N 44.574 29.076 39.332 1.00 . A A . 18 GLU N 1 1
16 54283 1 1 18 GLU O O 44.906 26.935 42.216 1.00 . A A . 18 GLU O 1 1
16 54284 1 1 18 GLU OE1 O 48.851 28.130 41.083 1.00 . A A . 18 GLU OE1 1 1
16 54285 1 1 18 GLU OE2 O 49.200 29.979 42.218 1.00 . A A . 18 GLU OE2 1 1
16 54286 1 1 19 GLN C C 42.229 24.967 40.727 1.00 . A A . 19 GLN C 1 1
16 54287 1 1 19 GLN CA C 42.328 26.324 41.420 1.00 . A A . 19 GLN CA 1 1
16 54288 1 1 19 GLN CB C 40.942 26.967 41.505 1.00 . A A . 19 GLN CB 1 1
16 54289 1 1 19 GLN CD C 40.062 29.290 41.964 1.00 . A A . 19 GLN CD 1 1
16 54290 1 1 19 GLN CG C 40.867 28.119 42.494 1.00 . A A . 19 GLN CG 1 1
16 54291 1 1 19 GLN H H 42.961 27.637 39.887 1.00 . A A . 19 GLN H 1 1
16 54292 1 1 19 GLN HA H 42.708 26.176 42.419 1.00 . A A . 19 GLN HA 1 1
16 54293 1 1 19 GLN HB2 H 40.670 27.339 40.529 1.00 . A A . 19 GLN HB2 1 1
16 54294 1 1 19 GLN HB3 H 40.227 26.215 41.806 1.00 . A A . 19 GLN HB3 1 1
16 54295 1 1 19 GLN HE21 H 41.641 30.485 42.134 1.00 . A A . 19 GLN HE21 1 1
16 54296 1 1 19 GLN HE22 H 40.203 31.224 41.524 1.00 . A A . 19 GLN HE22 1 1
16 54297 1 1 19 GLN HG2 H 40.404 27.767 43.404 1.00 . A A . 19 GLN HG2 1 1
16 54298 1 1 19 GLN HG3 H 41.870 28.458 42.709 1.00 . A A . 19 GLN HG3 1 1
16 54299 1 1 19 GLN N N 43.252 27.207 40.717 1.00 . A A . 19 GLN N 1 1
16 54300 1 1 19 GLN NE2 N 40.700 30.450 41.864 1.00 . A A . 19 GLN NE2 1 1
16 54301 1 1 19 GLN O O 41.916 23.959 41.359 1.00 . A A . 19 GLN O 1 1
16 54302 1 1 19 GLN OE1 O 38.880 29.153 41.648 1.00 . A A . 19 GLN OE1 1 1
16 54303 1 1 20 LEU C C 43.768 22.974 38.693 1.00 . A A . 20 LEU C 1 1
16 54304 1 1 20 LEU CA C 42.431 23.715 38.649 1.00 . A A . 20 LEU CA 1 1
16 54305 1 1 20 LEU CB C 42.052 24.021 37.199 1.00 . A A . 20 LEU CB 1 1
16 54306 1 1 20 LEU CD1 C 40.692 23.195 35.262 1.00 . A A . 20 LEU CD1 1 1
16 54307 1 1 20 LEU CD2 C 42.911 22.152 35.763 1.00 . A A . 20 LEU CD2 1 1
16 54308 1 1 20 LEU CG C 41.669 22.801 36.359 1.00 . A A . 20 LEU CG 1 1
16 54309 1 1 20 LEU H H 42.737 25.784 38.973 1.00 . A A . 20 LEU H 1 1
16 54310 1 1 20 LEU HA H 41.668 23.090 39.087 1.00 . A A . 20 LEU HA 1 1
16 54311 1 1 20 LEU HB2 H 41.217 24.706 37.204 1.00 . A A . 20 LEU HB2 1 1
16 54312 1 1 20 LEU HB3 H 42.891 24.507 36.724 1.00 . A A . 20 LEU HB3 1 1
16 54313 1 1 20 LEU HD11 H 40.677 22.428 34.502 1.00 . A A . 20 LEU HD11 1 1
16 54314 1 1 20 LEU HD12 H 41.003 24.132 34.823 1.00 . A A . 20 LEU HD12 1 1
16 54315 1 1 20 LEU HD13 H 39.704 23.305 35.683 1.00 . A A . 20 LEU HD13 1 1
16 54316 1 1 20 LEU HD21 H 42.876 21.086 35.934 1.00 . A A . 20 LEU HD21 1 1
16 54317 1 1 20 LEU HD22 H 43.793 22.563 36.232 1.00 . A A . 20 LEU HD22 1 1
16 54318 1 1 20 LEU HD23 H 42.944 22.346 34.701 1.00 . A A . 20 LEU HD23 1 1
16 54319 1 1 20 LEU HG H 41.182 22.074 36.993 1.00 . A A . 20 LEU HG 1 1
16 54320 1 1 20 LEU N N 42.494 24.949 39.424 1.00 . A A . 20 LEU N 1 1
16 54321 1 1 20 LEU O O 44.821 23.566 38.458 1.00 . A A . 20 LEU O 1 1
16 54322 1 1 21 PRO C C 45.534 20.532 37.688 1.00 . A A . 21 PRO C 1 1
16 54323 1 1 21 PRO CA C 44.965 20.849 39.068 1.00 . A A . 21 PRO CA 1 1
16 54324 1 1 21 PRO CB C 44.492 19.570 39.758 1.00 . A A . 21 PRO CB 1 1
16 54325 1 1 21 PRO CD C 42.537 20.868 39.294 1.00 . A A . 21 PRO CD 1 1
16 54326 1 1 21 PRO CG C 43.053 19.458 39.394 1.00 . A A . 21 PRO CG 1 1
16 54327 1 1 21 PRO HA H 45.724 21.327 39.669 1.00 . A A . 21 PRO HA 1 1
16 54328 1 1 21 PRO HB2 H 45.062 18.728 39.390 1.00 . A A . 21 PRO HB2 1 1
16 54329 1 1 21 PRO HB3 H 44.623 19.663 40.825 1.00 . A A . 21 PRO HB3 1 1
16 54330 1 1 21 PRO HD2 H 41.817 20.950 38.493 1.00 . A A . 21 PRO HD2 1 1
16 54331 1 1 21 PRO HD3 H 42.096 21.175 40.231 1.00 . A A . 21 PRO HD3 1 1
16 54332 1 1 21 PRO HG2 H 42.953 18.954 38.444 1.00 . A A . 21 PRO HG2 1 1
16 54333 1 1 21 PRO HG3 H 42.521 18.918 40.163 1.00 . A A . 21 PRO HG3 1 1
16 54334 1 1 21 PRO N N 43.746 21.662 38.996 1.00 . A A . 21 PRO N 1 1
16 54335 1 1 21 PRO O O 44.823 20.042 36.811 1.00 . A A . 21 PRO O 1 1
16 54336 1 1 22 LYS C C 47.452 19.080 35.876 1.00 . A A . 22 LYS C 1 1
16 54337 1 1 22 LYS CA C 47.485 20.565 36.232 1.00 . A A . 22 LYS CA 1 1
16 54338 1 1 22 LYS CB C 48.934 21.054 36.287 1.00 . A A . 22 LYS CB 1 1
16 54339 1 1 22 LYS CD C 49.807 20.993 38.643 1.00 . A A . 22 LYS CD 1 1
16 54340 1 1 22 LYS CE C 51.175 20.909 39.300 1.00 . A A . 22 LYS CE 1 1
16 54341 1 1 22 LYS CG C 49.796 20.303 37.289 1.00 . A A . 22 LYS CG 1 1
16 54342 1 1 22 LYS H H 47.331 21.209 38.243 1.00 . A A . 22 LYS H 1 1
16 54343 1 1 22 LYS HA H 46.959 21.117 35.468 1.00 . A A . 22 LYS HA 1 1
16 54344 1 1 22 LYS HB2 H 49.377 20.942 35.308 1.00 . A A . 22 LYS HB2 1 1
16 54345 1 1 22 LYS HB3 H 48.938 22.100 36.555 1.00 . A A . 22 LYS HB3 1 1
16 54346 1 1 22 LYS HD2 H 49.547 22.033 38.508 1.00 . A A . 22 LYS HD2 1 1
16 54347 1 1 22 LYS HD3 H 49.079 20.518 39.284 1.00 . A A . 22 LYS HD3 1 1
16 54348 1 1 22 LYS HE2 H 51.302 19.920 39.713 1.00 . A A . 22 LYS HE2 1 1
16 54349 1 1 22 LYS HE3 H 51.932 21.085 38.549 1.00 . A A . 22 LYS HE3 1 1
16 54350 1 1 22 LYS HG2 H 49.404 19.304 37.409 1.00 . A A . 22 LYS HG2 1 1
16 54351 1 1 22 LYS HG3 H 50.807 20.252 36.912 1.00 . A A . 22 LYS HG3 1 1
16 54352 1 1 22 LYS HZ1 H 51.102 21.481 41.308 1.00 . A A . 22 LYS HZ1 1 1
16 54353 1 1 22 LYS HZ2 H 50.693 22.717 40.229 1.00 . A A . 22 LYS HZ2 1 1
16 54354 1 1 22 LYS HZ3 H 52.311 22.261 40.417 1.00 . A A . 22 LYS HZ3 1 1
16 54355 1 1 22 LYS N N 46.819 20.817 37.505 1.00 . A A . 22 LYS N 1 1
16 54356 1 1 22 LYS NZ N 51.331 21.912 40.389 1.00 . A A . 22 LYS NZ 1 1
16 54357 1 1 22 LYS O O 47.531 18.713 34.704 1.00 . A A . 22 LYS O 1 1
16 54358 1 1 23 LYS C C 46.210 16.397 35.691 1.00 . A A . 23 LYS C 1 1
16 54359 1 1 23 LYS CA C 47.301 16.786 36.684 1.00 . A A . 23 LYS CA 1 1
16 54360 1 1 23 LYS CB C 47.075 16.065 38.014 1.00 . A A . 23 LYS CB 1 1
16 54361 1 1 23 LYS CD C 49.216 15.396 39.148 1.00 . A A . 23 LYS CD 1 1
16 54362 1 1 23 LYS CE C 49.949 15.456 40.478 1.00 . A A . 23 LYS CE 1 1
16 54363 1 1 23 LYS CG C 48.097 16.423 39.082 1.00 . A A . 23 LYS CG 1 1
16 54364 1 1 23 LYS H H 47.284 18.582 37.806 1.00 . A A . 23 LYS H 1 1
16 54365 1 1 23 LYS HA H 48.256 16.486 36.283 1.00 . A A . 23 LYS HA 1 1
16 54366 1 1 23 LYS HB2 H 46.094 16.319 38.387 1.00 . A A . 23 LYS HB2 1 1
16 54367 1 1 23 LYS HB3 H 47.121 14.999 37.845 1.00 . A A . 23 LYS HB3 1 1
16 54368 1 1 23 LYS HD2 H 48.795 14.410 39.024 1.00 . A A . 23 LYS HD2 1 1
16 54369 1 1 23 LYS HD3 H 49.919 15.592 38.350 1.00 . A A . 23 LYS HD3 1 1
16 54370 1 1 23 LYS HE2 H 50.932 15.028 40.353 1.00 . A A . 23 LYS HE2 1 1
16 54371 1 1 23 LYS HE3 H 50.043 16.490 40.777 1.00 . A A . 23 LYS HE3 1 1
16 54372 1 1 23 LYS HG2 H 48.521 17.388 38.851 1.00 . A A . 23 LYS HG2 1 1
16 54373 1 1 23 LYS HG3 H 47.601 16.464 40.041 1.00 . A A . 23 LYS HG3 1 1
16 54374 1 1 23 LYS HZ1 H 48.216 14.641 41.312 1.00 . A A . 23 LYS HZ1 1 1
16 54375 1 1 23 LYS HZ2 H 49.331 15.194 42.456 1.00 . A A . 23 LYS HZ2 1 1
16 54376 1 1 23 LYS HZ3 H 49.616 13.746 41.631 1.00 . A A . 23 LYS HZ3 1 1
16 54377 1 1 23 LYS N N 47.339 18.230 36.893 1.00 . A A . 23 LYS N 1 1
16 54378 1 1 23 LYS NZ N 49.228 14.707 41.544 1.00 . A A . 23 LYS NZ 1 1
16 54379 1 1 23 LYS O O 46.399 15.506 34.862 1.00 . A A . 23 LYS O 1 1
16 54380 1 1 24 ASP C C 44.245 17.248 33.473 1.00 . A A . 24 ASP C 1 1
16 54381 1 1 24 ASP CA C 43.945 16.790 34.894 1.00 . A A . 24 ASP CA 1 1
16 54382 1 1 24 ASP CB C 42.679 17.478 35.409 1.00 . A A . 24 ASP CB 1 1
16 54383 1 1 24 ASP CG C 42.328 17.060 36.823 1.00 . A A . 24 ASP CG 1 1
16 54384 1 1 24 ASP H H 44.977 17.764 36.465 1.00 . A A . 24 ASP H 1 1
16 54385 1 1 24 ASP HA H 43.786 15.725 34.887 1.00 . A A . 24 ASP HA 1 1
16 54386 1 1 24 ASP HB2 H 42.828 18.547 35.397 1.00 . A A . 24 ASP HB2 1 1
16 54387 1 1 24 ASP HB3 H 41.852 17.227 34.762 1.00 . A A . 24 ASP HB3 1 1
16 54388 1 1 24 ASP N N 45.068 17.067 35.783 1.00 . A A . 24 ASP N 1 1
16 54389 1 1 24 ASP O O 44.208 16.456 32.531 1.00 . A A . 24 ASP O 1 1
16 54390 1 1 24 ASP OD1 O 43.258 16.863 37.633 1.00 . A A . 24 ASP OD1 1 1
16 54391 1 1 24 ASP OD2 O 41.122 16.928 37.121 1.00 . A A . 24 ASP OD2 1 1
16 54392 1 1 25 ILE C C 45.789 18.244 31.219 1.00 . A A . 25 ILE C 1 1
16 54393 1 1 25 ILE CA C 44.831 19.122 32.022 1.00 . A A . 25 ILE CA 1 1
16 54394 1 1 25 ILE CB C 45.443 20.531 32.160 1.00 . A A . 25 ILE CB 1 1
16 54395 1 1 25 ILE CD1 C 45.034 22.846 33.151 1.00 . A A . 25 ILE CD1 1 1
16 54396 1 1 25 ILE CG1 C 44.578 21.403 33.076 1.00 . A A . 25 ILE CG1 1 1
16 54397 1 1 25 ILE CG2 C 45.593 21.178 30.790 1.00 . A A . 25 ILE CG2 1 1
16 54398 1 1 25 ILE H H 44.530 19.107 34.122 1.00 . A A . 25 ILE H 1 1
16 54399 1 1 25 ILE HA H 43.902 19.210 31.479 1.00 . A A . 25 ILE HA 1 1
16 54400 1 1 25 ILE HB H 46.427 20.432 32.593 1.00 . A A . 25 ILE HB 1 1
16 54401 1 1 25 ILE HD11 H 44.995 23.287 32.166 1.00 . A A . 25 ILE HD11 1 1
16 54402 1 1 25 ILE HD12 H 46.047 22.884 33.523 1.00 . A A . 25 ILE HD12 1 1
16 54403 1 1 25 ILE HD13 H 44.385 23.394 33.817 1.00 . A A . 25 ILE HD13 1 1
16 54404 1 1 25 ILE HG12 H 43.561 21.397 32.714 1.00 . A A . 25 ILE HG12 1 1
16 54405 1 1 25 ILE HG13 H 44.601 20.997 34.077 1.00 . A A . 25 ILE HG13 1 1
16 54406 1 1 25 ILE HG21 H 44.636 21.187 30.290 1.00 . A A . 25 ILE HG21 1 1
16 54407 1 1 25 ILE HG22 H 46.301 20.613 30.201 1.00 . A A . 25 ILE HG22 1 1
16 54408 1 1 25 ILE HG23 H 45.949 22.191 30.906 1.00 . A A . 25 ILE HG23 1 1
16 54409 1 1 25 ILE N N 44.531 18.536 33.328 1.00 . A A . 25 ILE N 1 1
16 54410 1 1 25 ILE O O 45.714 18.190 29.991 1.00 . A A . 25 ILE O 1 1
16 54411 1 1 26 ILE C C 46.990 15.391 30.795 1.00 . A A . 26 ILE C 1 1
16 54412 1 1 26 ILE CA C 47.652 16.682 31.265 1.00 . A A . 26 ILE CA 1 1
16 54413 1 1 26 ILE CB C 48.823 16.332 32.205 1.00 . A A . 26 ILE CB 1 1
16 54414 1 1 26 ILE CD1 C 49.972 17.420 34.197 1.00 . A A . 26 ILE CD1 1 1
16 54415 1 1 26 ILE CG1 C 49.433 17.603 32.796 1.00 . A A . 26 ILE CG1 1 1
16 54416 1 1 26 ILE CG2 C 49.881 15.530 31.460 1.00 . A A . 26 ILE CG2 1 1
16 54417 1 1 26 ILE H H 46.696 17.638 32.895 1.00 . A A . 26 ILE H 1 1
16 54418 1 1 26 ILE HA H 48.048 17.206 30.408 1.00 . A A . 26 ILE HA 1 1
16 54419 1 1 26 ILE HB H 48.441 15.718 33.007 1.00 . A A . 26 ILE HB 1 1
16 54420 1 1 26 ILE HD11 H 51.024 17.180 34.150 1.00 . A A . 26 ILE HD11 1 1
16 54421 1 1 26 ILE HD12 H 49.441 16.616 34.685 1.00 . A A . 26 ILE HD12 1 1
16 54422 1 1 26 ILE HD13 H 49.836 18.333 34.758 1.00 . A A . 26 ILE HD13 1 1
16 54423 1 1 26 ILE HG12 H 50.249 17.928 32.168 1.00 . A A . 26 ILE HG12 1 1
16 54424 1 1 26 ILE HG13 H 48.679 18.376 32.827 1.00 . A A . 26 ILE HG13 1 1
16 54425 1 1 26 ILE HG21 H 49.829 15.757 30.406 1.00 . A A . 26 ILE HG21 1 1
16 54426 1 1 26 ILE HG22 H 49.704 14.475 31.609 1.00 . A A . 26 ILE HG22 1 1
16 54427 1 1 26 ILE HG23 H 50.860 15.787 31.837 1.00 . A A . 26 ILE HG23 1 1
16 54428 1 1 26 ILE N N 46.686 17.557 31.918 1.00 . A A . 26 ILE N 1 1
16 54429 1 1 26 ILE O O 47.322 14.860 29.735 1.00 . A A . 26 ILE O 1 1
16 54430 1 1 27 LYS C C 44.355 13.877 30.123 1.00 . A A . 27 LYS C 1 1
16 54431 1 1 27 LYS CA C 45.343 13.660 31.268 1.00 . A A . 27 LYS CA 1 1
16 54432 1 1 27 LYS CB C 44.604 13.134 32.499 1.00 . A A . 27 LYS CB 1 1
16 54433 1 1 27 LYS CD C 44.751 12.325 34.874 1.00 . A A . 27 LYS CD 1 1
16 54434 1 1 27 LYS CE C 45.509 12.712 36.133 1.00 . A A . 27 LYS CE 1 1
16 54435 1 1 27 LYS CG C 45.530 12.692 33.621 1.00 . A A . 27 LYS CG 1 1
16 54436 1 1 27 LYS H H 45.837 15.363 32.426 1.00 . A A . 27 LYS H 1 1
16 54437 1 1 27 LYS HA H 46.074 12.929 30.960 1.00 . A A . 27 LYS HA 1 1
16 54438 1 1 27 LYS HB2 H 43.960 13.914 32.879 1.00 . A A . 27 LYS HB2 1 1
16 54439 1 1 27 LYS HB3 H 43.998 12.289 32.208 1.00 . A A . 27 LYS HB3 1 1
16 54440 1 1 27 LYS HD2 H 43.804 12.842 34.862 1.00 . A A . 27 LYS HD2 1 1
16 54441 1 1 27 LYS HD3 H 44.581 11.258 34.880 1.00 . A A . 27 LYS HD3 1 1
16 54442 1 1 27 LYS HE2 H 46.187 13.518 35.896 1.00 . A A . 27 LYS HE2 1 1
16 54443 1 1 27 LYS HE3 H 44.799 13.047 36.876 1.00 . A A . 27 LYS HE3 1 1
16 54444 1 1 27 LYS HG2 H 46.091 11.830 33.293 1.00 . A A . 27 LYS HG2 1 1
16 54445 1 1 27 LYS HG3 H 46.209 13.499 33.853 1.00 . A A . 27 LYS HG3 1 1
16 54446 1 1 27 LYS HZ1 H 46.290 11.610 37.726 1.00 . A A . 27 LYS HZ1 1 1
16 54447 1 1 27 LYS HZ2 H 47.270 11.611 36.348 1.00 . A A . 27 LYS HZ2 1 1
16 54448 1 1 27 LYS HZ3 H 45.866 10.670 36.384 1.00 . A A . 27 LYS HZ3 1 1
16 54449 1 1 27 LYS N N 46.054 14.892 31.594 1.00 . A A . 27 LYS N 1 1
16 54450 1 1 27 LYS NZ N 46.288 11.571 36.687 1.00 . A A . 27 LYS NZ 1 1
16 54451 1 1 27 LYS O O 43.993 12.934 29.420 1.00 . A A . 27 LYS O 1 1
16 54452 1 1 28 PHE C C 43.658 15.426 27.517 1.00 . A A . 28 PHE C 1 1
16 54453 1 1 28 PHE CA C 42.977 15.450 28.878 1.00 . A A . 28 PHE CA 1 1
16 54454 1 1 28 PHE CB C 42.359 16.826 29.122 1.00 . A A . 28 PHE CB 1 1
16 54455 1 1 28 PHE CD1 C 41.537 17.583 26.876 1.00 . A A . 28 PHE CD1 1 1
16 54456 1 1 28 PHE CD2 C 39.926 17.054 28.554 1.00 . A A . 28 PHE CD2 1 1
16 54457 1 1 28 PHE CE1 C 40.520 17.892 25.993 1.00 . A A . 28 PHE CE1 1 1
16 54458 1 1 28 PHE CE2 C 38.905 17.362 27.675 1.00 . A A . 28 PHE CE2 1 1
16 54459 1 1 28 PHE CG C 41.252 17.162 28.165 1.00 . A A . 28 PHE CG 1 1
16 54460 1 1 28 PHE CZ C 39.203 17.781 26.393 1.00 . A A . 28 PHE CZ 1 1
16 54461 1 1 28 PHE H H 44.246 15.833 30.530 1.00 . A A . 28 PHE H 1 1
16 54462 1 1 28 PHE HA H 42.197 14.708 28.889 1.00 . A A . 28 PHE HA 1 1
16 54463 1 1 28 PHE HB2 H 41.957 16.859 30.122 1.00 . A A . 28 PHE HB2 1 1
16 54464 1 1 28 PHE HB3 H 43.126 17.580 29.023 1.00 . A A . 28 PHE HB3 1 1
16 54465 1 1 28 PHE HD1 H 42.566 17.670 26.563 1.00 . A A . 28 PHE HD1 1 1
16 54466 1 1 28 PHE HD2 H 39.692 16.726 29.556 1.00 . A A . 28 PHE HD2 1 1
16 54467 1 1 28 PHE HE1 H 40.756 18.220 24.991 1.00 . A A . 28 PHE HE1 1 1
16 54468 1 1 28 PHE HE2 H 37.876 17.274 27.989 1.00 . A A . 28 PHE HE2 1 1
16 54469 1 1 28 PHE HZ H 38.406 18.022 25.704 1.00 . A A . 28 PHE HZ 1 1
16 54470 1 1 28 PHE N N 43.923 15.121 29.940 1.00 . A A . 28 PHE N 1 1
16 54471 1 1 28 PHE O O 43.132 14.865 26.555 1.00 . A A . 28 PHE O 1 1
16 54472 1 1 29 LEU C C 46.102 14.715 25.812 1.00 . A A . 29 LEU C 1 1
16 54473 1 1 29 LEU CA C 45.591 16.098 26.204 1.00 . A A . 29 LEU CA 1 1
16 54474 1 1 29 LEU CB C 46.761 17.071 26.348 1.00 . A A . 29 LEU CB 1 1
16 54475 1 1 29 LEU CD1 C 47.308 19.215 27.533 1.00 . A A . 29 LEU CD1 1 1
16 54476 1 1 29 LEU CD2 C 46.328 19.275 25.230 1.00 . A A . 29 LEU CD2 1 1
16 54477 1 1 29 LEU CG C 46.360 18.533 26.558 1.00 . A A . 29 LEU CG 1 1
16 54478 1 1 29 LEU H H 45.191 16.468 28.250 1.00 . A A . 29 LEU H 1 1
16 54479 1 1 29 LEU HA H 44.931 16.456 25.428 1.00 . A A . 29 LEU HA 1 1
16 54480 1 1 29 LEU HB2 H 47.362 16.758 27.189 1.00 . A A . 29 LEU HB2 1 1
16 54481 1 1 29 LEU HB3 H 47.364 17.012 25.454 1.00 . A A . 29 LEU HB3 1 1
16 54482 1 1 29 LEU HD11 H 46.747 19.870 28.182 1.00 . A A . 29 LEU HD11 1 1
16 54483 1 1 29 LEU HD12 H 48.037 19.791 26.982 1.00 . A A . 29 LEU HD12 1 1
16 54484 1 1 29 LEU HD13 H 47.814 18.467 28.126 1.00 . A A . 29 LEU HD13 1 1
16 54485 1 1 29 LEU HD21 H 46.685 18.626 24.444 1.00 . A A . 29 LEU HD21 1 1
16 54486 1 1 29 LEU HD22 H 46.959 20.150 25.289 1.00 . A A . 29 LEU HD22 1 1
16 54487 1 1 29 LEU HD23 H 45.314 19.578 25.013 1.00 . A A . 29 LEU HD23 1 1
16 54488 1 1 29 LEU HG H 45.366 18.567 26.982 1.00 . A A . 29 LEU HG 1 1
16 54489 1 1 29 LEU N N 44.830 16.041 27.446 1.00 . A A . 29 LEU N 1 1
16 54490 1 1 29 LEU O O 46.350 14.445 24.637 1.00 . A A . 29 LEU O 1 1
16 54491 1 1 30 GLN C C 45.606 11.589 26.054 1.00 . A A . 30 GLN C 1 1
16 54492 1 1 30 GLN CA C 46.735 12.485 26.556 1.00 . A A . 30 GLN CA 1 1
16 54493 1 1 30 GLN CB C 47.340 11.897 27.832 1.00 . A A . 30 GLN CB 1 1
16 54494 1 1 30 GLN CD C 49.306 11.846 29.417 1.00 . A A . 30 GLN CD 1 1
16 54495 1 1 30 GLN CG C 48.770 12.342 28.089 1.00 . A A . 30 GLN CG 1 1
16 54496 1 1 30 GLN H H 46.042 14.112 27.719 1.00 . A A . 30 GLN H 1 1
16 54497 1 1 30 GLN HA H 47.501 12.538 25.797 1.00 . A A . 30 GLN HA 1 1
16 54498 1 1 30 GLN HB2 H 46.735 12.198 28.675 1.00 . A A . 30 GLN HB2 1 1
16 54499 1 1 30 GLN HB3 H 47.329 10.820 27.758 1.00 . A A . 30 GLN HB3 1 1
16 54500 1 1 30 GLN HE21 H 51.046 12.746 29.081 1.00 . A A . 30 GLN HE21 1 1
16 54501 1 1 30 GLN HE22 H 50.922 11.888 30.574 1.00 . A A . 30 GLN HE22 1 1
16 54502 1 1 30 GLN HG2 H 49.400 11.961 27.299 1.00 . A A . 30 GLN HG2 1 1
16 54503 1 1 30 GLN HG3 H 48.804 13.422 28.084 1.00 . A A . 30 GLN HG3 1 1
16 54504 1 1 30 GLN N N 46.256 13.840 26.802 1.00 . A A . 30 GLN N 1 1
16 54505 1 1 30 GLN NE2 N 50.551 12.195 29.722 1.00 . A A . 30 GLN NE2 1 1
16 54506 1 1 30 GLN O O 45.844 10.622 25.330 1.00 . A A . 30 GLN O 1 1
16 54507 1 1 30 GLN OE1 O 48.610 11.156 30.162 1.00 . A A . 30 GLN OE1 1 1
16 54508 1 1 31 GLU C C 42.573 11.733 24.780 1.00 . A A . 31 GLU C 1 1
16 54509 1 1 31 GLU CA C 43.213 11.139 26.031 1.00 . A A . 31 GLU CA 1 1
16 54510 1 1 31 GLU CB C 42.186 11.079 27.164 1.00 . A A . 31 GLU CB 1 1
16 54511 1 1 31 GLU CD C 40.731 12.373 28.773 1.00 . A A . 31 GLU CD 1 1
16 54512 1 1 31 GLU CG C 41.634 12.439 27.557 1.00 . A A . 31 GLU CG 1 1
16 54513 1 1 31 GLU H H 44.249 12.697 27.020 1.00 . A A . 31 GLU H 1 1
16 54514 1 1 31 GLU HA H 43.547 10.137 25.808 1.00 . A A . 31 GLU HA 1 1
16 54515 1 1 31 GLU HB2 H 41.361 10.455 26.854 1.00 . A A . 31 GLU HB2 1 1
16 54516 1 1 31 GLU HB3 H 42.652 10.638 28.033 1.00 . A A . 31 GLU HB3 1 1
16 54517 1 1 31 GLU HG2 H 42.460 13.098 27.778 1.00 . A A . 31 GLU HG2 1 1
16 54518 1 1 31 GLU HG3 H 41.069 12.837 26.728 1.00 . A A . 31 GLU HG3 1 1
16 54519 1 1 31 GLU N N 44.377 11.916 26.443 1.00 . A A . 31 GLU N 1 1
16 54520 1 1 31 GLU O O 42.175 11.006 23.870 1.00 . A A . 31 GLU O 1 1
16 54521 1 1 31 GLU OE1 O 41.101 11.690 29.751 1.00 . A A . 31 GLU OE1 1 1
16 54522 1 1 31 GLU OE2 O 39.653 13.003 28.747 1.00 . A A . 31 GLU OE2 1 1
16 54523 1 1 32 HIS C C 42.975 14.264 22.650 1.00 . A A . 32 HIS C 1 1
16 54524 1 1 32 HIS CA C 41.892 13.749 23.596 1.00 . A A . 32 HIS CA 1 1
16 54525 1 1 32 HIS CB C 41.017 14.911 24.070 1.00 . A A . 32 HIS CB 1 1
16 54526 1 1 32 HIS CD2 C 39.267 13.272 25.060 1.00 . A A . 32 HIS CD2 1 1
16 54527 1 1 32 HIS CE1 C 37.587 14.668 25.242 1.00 . A A . 32 HIS CE1 1 1
16 54528 1 1 32 HIS CG C 39.690 14.478 24.611 1.00 . A A . 32 HIS CG 1 1
16 54529 1 1 32 HIS H H 42.818 13.586 25.493 1.00 . A A . 32 HIS H 1 1
16 54530 1 1 32 HIS HA H 41.275 13.041 23.064 1.00 . A A . 32 HIS HA 1 1
16 54531 1 1 32 HIS HB2 H 41.535 15.447 24.852 1.00 . A A . 32 HIS HB2 1 1
16 54532 1 1 32 HIS HB3 H 40.837 15.579 23.241 1.00 . A A . 32 HIS HB3 1 1
16 54533 1 1 32 HIS HD1 H 38.603 16.279 24.494 1.00 . A A . 32 HIS HD1 1 1
16 54534 1 1 32 HIS HD2 H 39.851 12.364 25.105 1.00 . A A . 32 HIS HD2 1 1
16 54535 1 1 32 HIS HE1 H 36.610 15.080 25.450 1.00 . A A . 32 HIS HE1 1 1
16 54536 1 1 32 HIS HE2 H 37.414 12.733 25.888 1.00 . A A . 32 HIS HE2 1 1
16 54537 1 1 32 HIS N N 42.480 13.059 24.739 1.00 . A A . 32 HIS N 1 1
16 54538 1 1 32 HIS ND1 N 38.613 15.330 24.738 1.00 . A A . 32 HIS ND1 1 1
16 54539 1 1 32 HIS NE2 N 37.957 13.418 25.445 1.00 . A A . 32 HIS NE2 1 1
16 54540 1 1 32 HIS O O 42.717 15.119 21.802 1.00 . A A . 32 HIS O 1 1
16 54541 1 1 33 GLY C C 46.179 13.000 21.546 1.00 . A A . 33 GLY C 1 1
16 54542 1 1 33 GLY CA C 45.289 14.157 21.954 1.00 . A A . 33 GLY CA 1 1
16 54543 1 1 33 GLY H H 44.330 13.060 23.493 1.00 . A A . 33 GLY H 1 1
16 54544 1 1 33 GLY HA2 H 44.889 14.620 21.065 1.00 . A A . 33 GLY HA2 1 1
16 54545 1 1 33 GLY HA3 H 45.883 14.883 22.489 1.00 . A A . 33 GLY HA3 1 1
16 54546 1 1 33 GLY N N 44.187 13.739 22.801 1.00 . A A . 33 GLY N 1 1
16 54547 1 1 33 GLY O O 46.256 11.991 22.247 1.00 . A A . 33 GLY O 1 1
16 54548 1 1 34 SER C C 49.151 12.290 20.479 1.00 . A A . 34 SER C 1 1
16 54549 1 1 34 SER CA C 47.746 12.109 19.914 1.00 . A A . 34 SER CA 1 1
16 54550 1 1 34 SER CB C 47.791 12.135 18.385 1.00 . A A . 34 SER CB 1 1
16 54551 1 1 34 SER H H 46.753 13.977 19.900 1.00 . A A . 34 SER H 1 1
16 54552 1 1 34 SER HA H 47.358 11.155 20.239 1.00 . A A . 34 SER HA 1 1
16 54553 1 1 34 SER HB2 H 48.748 11.766 18.048 1.00 . A A . 34 SER HB2 1 1
16 54554 1 1 34 SER HB3 H 47.005 11.506 17.993 1.00 . A A . 34 SER HB3 1 1
16 54555 1 1 34 SER HG H 47.535 13.427 16.935 1.00 . A A . 34 SER HG 1 1
16 54556 1 1 34 SER N N 46.854 13.148 20.412 1.00 . A A . 34 SER N 1 1
16 54557 1 1 34 SER O O 49.585 13.413 20.734 1.00 . A A . 34 SER O 1 1
16 54558 1 1 34 SER OG O 47.611 13.451 17.891 1.00 . A A . 34 SER OG 1 1
16 54559 1 1 35 ASP C C 52.067 12.250 20.472 1.00 . A A . 35 ASP C 1 1
16 54560 1 1 35 ASP CA C 51.216 11.224 21.215 1.00 . A A . 35 ASP CA 1 1
16 54561 1 1 35 ASP CB C 51.865 9.841 21.127 1.00 . A A . 35 ASP CB 1 1
16 54562 1 1 35 ASP CG C 52.531 9.431 22.425 1.00 . A A . 35 ASP CG 1 1
16 54563 1 1 35 ASP H H 49.462 10.314 20.455 1.00 . A A . 35 ASP H 1 1
16 54564 1 1 35 ASP HA H 51.150 11.514 22.253 1.00 . A A . 35 ASP HA 1 1
16 54565 1 1 35 ASP HB2 H 51.108 9.110 20.887 1.00 . A A . 35 ASP HB2 1 1
16 54566 1 1 35 ASP HB3 H 52.612 9.848 20.346 1.00 . A A . 35 ASP HB3 1 1
16 54567 1 1 35 ASP N N 49.859 11.181 20.676 1.00 . A A . 35 ASP N 1 1
16 54568 1 1 35 ASP O O 52.613 13.172 21.077 1.00 . A A . 35 ASP O 1 1
16 54569 1 1 35 ASP OD1 O 51.947 9.689 23.499 1.00 . A A . 35 ASP OD1 1 1
16 54570 1 1 35 ASP OD2 O 53.637 8.853 22.369 1.00 . A A . 35 ASP OD2 1 1
16 54571 1 1 36 SER C C 52.607 14.447 18.650 1.00 . A A . 36 SER C 1 1
16 54572 1 1 36 SER CA C 52.950 12.999 18.326 1.00 . A A . 36 SER CA 1 1
16 54573 1 1 36 SER CB C 52.695 12.721 16.843 1.00 . A A . 36 SER CB 1 1
16 54574 1 1 36 SER H H 51.710 11.332 18.734 1.00 . A A . 36 SER H 1 1
16 54575 1 1 36 SER HA H 53.992 12.834 18.540 1.00 . A A . 36 SER HA 1 1
16 54576 1 1 36 SER HB2 H 53.109 11.758 16.583 1.00 . A A . 36 SER HB2 1 1
16 54577 1 1 36 SER HB3 H 51.631 12.716 16.658 1.00 . A A . 36 SER HB3 1 1
16 54578 1 1 36 SER HG H 52.911 13.678 15.148 1.00 . A A . 36 SER HG 1 1
16 54579 1 1 36 SER N N 52.170 12.085 19.156 1.00 . A A . 36 SER N 1 1
16 54580 1 1 36 SER O O 53.489 15.265 18.912 1.00 . A A . 36 SER O 1 1
16 54581 1 1 36 SER OG O 53.296 13.711 16.027 1.00 . A A . 36 SER OG 1 1
16 54582 1 1 37 PHE C C 51.367 16.540 20.310 1.00 . A A . 37 PHE C 1 1
16 54583 1 1 37 PHE CA C 50.839 16.093 18.950 1.00 . A A . 37 PHE CA 1 1
16 54584 1 1 37 PHE CB C 49.305 16.121 18.934 1.00 . A A . 37 PHE CB 1 1
16 54585 1 1 37 PHE CD1 C 48.499 18.499 18.984 1.00 . A A . 37 PHE CD1 1 1
16 54586 1 1 37 PHE CD2 C 48.352 17.209 20.984 1.00 . A A . 37 PHE CD2 1 1
16 54587 1 1 37 PHE CE1 C 47.950 19.584 19.640 1.00 . A A . 37 PHE CE1 1 1
16 54588 1 1 37 PHE CE2 C 47.803 18.290 21.646 1.00 . A A . 37 PHE CE2 1 1
16 54589 1 1 37 PHE CG C 48.706 17.301 19.648 1.00 . A A . 37 PHE CG 1 1
16 54590 1 1 37 PHE CZ C 47.601 19.480 20.973 1.00 . A A . 37 PHE CZ 1 1
16 54591 1 1 37 PHE H H 50.667 14.047 18.434 1.00 . A A . 37 PHE H 1 1
16 54592 1 1 37 PHE HA H 51.214 16.763 18.190 1.00 . A A . 37 PHE HA 1 1
16 54593 1 1 37 PHE HB2 H 48.965 16.148 17.910 1.00 . A A . 37 PHE HB2 1 1
16 54594 1 1 37 PHE HB3 H 48.933 15.224 19.406 1.00 . A A . 37 PHE HB3 1 1
16 54595 1 1 37 PHE HD1 H 48.771 18.582 17.942 1.00 . A A . 37 PHE HD1 1 1
16 54596 1 1 37 PHE HD2 H 48.510 16.279 21.511 1.00 . A A . 37 PHE HD2 1 1
16 54597 1 1 37 PHE HE1 H 47.793 20.513 19.111 1.00 . A A . 37 PHE HE1 1 1
16 54598 1 1 37 PHE HE2 H 47.532 18.206 22.688 1.00 . A A . 37 PHE HE2 1 1
16 54599 1 1 37 PHE HZ H 47.172 20.327 21.488 1.00 . A A . 37 PHE HZ 1 1
16 54600 1 1 37 PHE N N 51.315 14.749 18.643 1.00 . A A . 37 PHE N 1 1
16 54601 1 1 37 PHE O O 51.852 17.661 20.463 1.00 . A A . 37 PHE O 1 1
16 54602 1 1 38 LEU C C 53.256 16.172 22.630 1.00 . A A . 38 LEU C 1 1
16 54603 1 1 38 LEU CA C 51.750 15.941 22.635 1.00 . A A . 38 LEU CA 1 1
16 54604 1 1 38 LEU CB C 51.396 14.794 23.582 1.00 . A A . 38 LEU CB 1 1
16 54605 1 1 38 LEU CD1 C 49.712 13.025 24.147 1.00 . A A . 38 LEU CD1 1 1
16 54606 1 1 38 LEU CD2 C 49.170 15.436 24.534 1.00 . A A . 38 LEU CD2 1 1
16 54607 1 1 38 LEU CG C 49.909 14.447 23.645 1.00 . A A . 38 LEU CG 1 1
16 54608 1 1 38 LEU H H 50.883 14.770 21.102 1.00 . A A . 38 LEU H 1 1
16 54609 1 1 38 LEU HA H 51.259 16.842 22.973 1.00 . A A . 38 LEU HA 1 1
16 54610 1 1 38 LEU HB2 H 51.938 13.916 23.266 1.00 . A A . 38 LEU HB2 1 1
16 54611 1 1 38 LEU HB3 H 51.723 15.061 24.575 1.00 . A A . 38 LEU HB3 1 1
16 54612 1 1 38 LEU HD11 H 49.541 13.040 25.213 1.00 . A A . 38 LEU HD11 1 1
16 54613 1 1 38 LEU HD12 H 50.596 12.442 23.932 1.00 . A A . 38 LEU HD12 1 1
16 54614 1 1 38 LEU HD13 H 48.861 12.584 23.651 1.00 . A A . 38 LEU HD13 1 1
16 54615 1 1 38 LEU HD21 H 48.202 15.651 24.106 1.00 . A A . 38 LEU HD21 1 1
16 54616 1 1 38 LEU HD22 H 49.742 16.350 24.608 1.00 . A A . 38 LEU HD22 1 1
16 54617 1 1 38 LEU HD23 H 49.043 15.011 25.518 1.00 . A A . 38 LEU HD23 1 1
16 54618 1 1 38 LEU HG H 49.490 14.510 22.652 1.00 . A A . 38 LEU HG 1 1
16 54619 1 1 38 LEU N N 51.275 15.649 21.290 1.00 . A A . 38 LEU N 1 1
16 54620 1 1 38 LEU O O 53.754 17.102 23.264 1.00 . A A . 38 LEU O 1 1
16 54621 1 1 39 ALA C C 55.836 16.874 21.510 1.00 . A A . 39 ALA C 1 1
16 54622 1 1 39 ALA CA C 55.430 15.434 21.806 1.00 . A A . 39 ALA CA 1 1
16 54623 1 1 39 ALA CB C 55.964 14.498 20.732 1.00 . A A . 39 ALA CB 1 1
16 54624 1 1 39 ALA H H 53.520 14.602 21.419 1.00 . A A . 39 ALA H 1 1
16 54625 1 1 39 ALA HA H 55.853 15.137 22.755 1.00 . A A . 39 ALA HA 1 1
16 54626 1 1 39 ALA HB1 H 56.671 13.810 21.173 1.00 . A A . 39 ALA HB1 1 1
16 54627 1 1 39 ALA HB2 H 56.455 15.073 19.961 1.00 . A A . 39 ALA HB2 1 1
16 54628 1 1 39 ALA HB3 H 55.145 13.942 20.299 1.00 . A A . 39 ALA HB3 1 1
16 54629 1 1 39 ALA N N 53.978 15.320 21.903 1.00 . A A . 39 ALA N 1 1
16 54630 1 1 39 ALA O O 56.870 17.351 21.976 1.00 . A A . 39 ALA O 1 1
16 54631 1 1 40 GLU C C 55.561 19.783 21.612 1.00 . A A . 40 GLU C 1 1
16 54632 1 1 40 GLU CA C 55.255 18.949 20.373 1.00 . A A . 40 GLU CA 1 1
16 54633 1 1 40 GLU CB C 54.051 19.531 19.629 1.00 . A A . 40 GLU CB 1 1
16 54634 1 1 40 GLU CD C 54.670 19.155 17.210 1.00 . A A . 40 GLU CD 1 1
16 54635 1 1 40 GLU CG C 53.722 18.800 18.338 1.00 . A A . 40 GLU CG 1 1
16 54636 1 1 40 GLU H H 54.196 17.113 20.400 1.00 . A A . 40 GLU H 1 1
16 54637 1 1 40 GLU HA H 56.112 18.969 19.724 1.00 . A A . 40 GLU HA 1 1
16 54638 1 1 40 GLU HB2 H 53.186 19.483 20.275 1.00 . A A . 40 GLU HB2 1 1
16 54639 1 1 40 GLU HB3 H 54.253 20.564 19.391 1.00 . A A . 40 GLU HB3 1 1
16 54640 1 1 40 GLU HG2 H 53.781 17.736 18.517 1.00 . A A . 40 GLU HG2 1 1
16 54641 1 1 40 GLU HG3 H 52.716 19.058 18.039 1.00 . A A . 40 GLU HG3 1 1
16 54642 1 1 40 GLU N N 55.002 17.559 20.735 1.00 . A A . 40 GLU N 1 1
16 54643 1 1 40 GLU O O 56.538 20.530 21.646 1.00 . A A . 40 GLU O 1 1
16 54644 1 1 40 GLU OE1 O 55.863 19.395 17.490 1.00 . A A . 40 GLU OE1 1 1
16 54645 1 1 40 GLU OE2 O 54.219 19.193 16.046 1.00 . A A . 40 GLU OE2 1 1
16 54646 1 1 41 HIS C C 55.410 19.441 24.985 1.00 . A A . 41 HIS C 1 1
16 54647 1 1 41 HIS CA C 54.904 20.369 23.881 1.00 . A A . 41 HIS CA 1 1
16 54648 1 1 41 HIS CB C 53.589 21.021 24.315 1.00 . A A . 41 HIS CB 1 1
16 54649 1 1 41 HIS CD2 C 52.223 21.131 22.112 1.00 . A A . 41 HIS CD2 1 1
16 54650 1 1 41 HIS CE1 C 51.953 23.304 22.011 1.00 . A A . 41 HIS CE1 1 1
16 54651 1 1 41 HIS CG C 52.838 21.668 23.193 1.00 . A A . 41 HIS CG 1 1
16 54652 1 1 41 HIS H H 53.967 19.024 22.542 1.00 . A A . 41 HIS H 1 1
16 54653 1 1 41 HIS HA H 55.639 21.141 23.711 1.00 . A A . 41 HIS HA 1 1
16 54654 1 1 41 HIS HB2 H 52.949 20.268 24.750 1.00 . A A . 41 HIS HB2 1 1
16 54655 1 1 41 HIS HB3 H 53.799 21.778 25.056 1.00 . A A . 41 HIS HB3 1 1
16 54656 1 1 41 HIS HD1 H 52.980 23.699 23.736 1.00 . A A . 41 HIS HD1 1 1
16 54657 1 1 41 HIS HD2 H 52.167 20.081 21.863 1.00 . A A . 41 HIS HD2 1 1
16 54658 1 1 41 HIS HE1 H 51.654 24.289 21.683 1.00 . A A . 41 HIS HE1 1 1
16 54659 1 1 41 HIS HE2 H 51.275 22.094 20.506 1.00 . A A . 41 HIS HE2 1 1
16 54660 1 1 41 HIS N N 54.723 19.639 22.630 1.00 . A A . 41 HIS N 1 1
16 54661 1 1 41 HIS ND1 N 52.651 23.031 23.099 1.00 . A A . 41 HIS ND1 1 1
16 54662 1 1 41 HIS NE2 N 51.681 22.169 21.394 1.00 . A A . 41 HIS NE2 1 1
16 54663 1 1 41 HIS O O 55.344 19.776 26.168 1.00 . A A . 41 HIS O 1 1
16 54664 1 1 42 LYS C C 55.358 16.913 26.568 1.00 . A A . 42 LYS C 1 1
16 54665 1 1 42 LYS CA C 56.429 17.297 25.550 1.00 . A A . 42 LYS CA 1 1
16 54666 1 1 42 LYS CB C 57.656 17.859 26.270 1.00 . A A . 42 LYS CB 1 1
16 54667 1 1 42 LYS CD C 59.581 19.413 25.828 1.00 . A A . 42 LYS CD 1 1
16 54668 1 1 42 LYS CE C 60.013 20.304 24.674 1.00 . A A . 42 LYS CE 1 1
16 54669 1 1 42 LYS CG C 58.806 18.202 25.336 1.00 . A A . 42 LYS CG 1 1
16 54670 1 1 42 LYS H H 55.940 18.060 23.637 1.00 . A A . 42 LYS H 1 1
16 54671 1 1 42 LYS HA H 56.719 16.415 25.000 1.00 . A A . 42 LYS HA 1 1
16 54672 1 1 42 LYS HB2 H 57.370 18.757 26.798 1.00 . A A . 42 LYS HB2 1 1
16 54673 1 1 42 LYS HB3 H 58.007 17.129 26.984 1.00 . A A . 42 LYS HB3 1 1
16 54674 1 1 42 LYS HD2 H 58.952 19.985 26.495 1.00 . A A . 42 LYS HD2 1 1
16 54675 1 1 42 LYS HD3 H 60.459 19.076 26.359 1.00 . A A . 42 LYS HD3 1 1
16 54676 1 1 42 LYS HE2 H 60.778 19.794 24.109 1.00 . A A . 42 LYS HE2 1 1
16 54677 1 1 42 LYS HE3 H 59.159 20.488 24.039 1.00 . A A . 42 LYS HE3 1 1
16 54678 1 1 42 LYS HG2 H 59.476 17.357 25.281 1.00 . A A . 42 LYS HG2 1 1
16 54679 1 1 42 LYS HG3 H 58.408 18.414 24.355 1.00 . A A . 42 LYS HG3 1 1
16 54680 1 1 42 LYS HZ1 H 60.348 22.354 24.456 1.00 . A A . 42 LYS HZ1 1 1
16 54681 1 1 42 LYS HZ2 H 61.582 21.543 25.280 1.00 . A A . 42 LYS HZ2 1 1
16 54682 1 1 42 LYS HZ3 H 60.115 21.865 26.059 1.00 . A A . 42 LYS HZ3 1 1
16 54683 1 1 42 LYS N N 55.914 18.272 24.593 1.00 . A A . 42 LYS N 1 1
16 54684 1 1 42 LYS NZ N 60.552 21.608 25.151 1.00 . A A . 42 LYS NZ 1 1
16 54685 1 1 42 LYS O O 55.638 16.783 27.760 1.00 . A A . 42 LYS O 1 1
16 54686 1 1 43 LEU C C 52.837 14.867 27.051 1.00 . A A . 43 LEU C 1 1
16 54687 1 1 43 LEU CA C 53.015 16.382 26.961 1.00 . A A . 43 LEU CA 1 1
16 54688 1 1 43 LEU CB C 51.723 17.027 26.455 1.00 . A A . 43 LEU CB 1 1
16 54689 1 1 43 LEU CD1 C 50.313 19.073 26.129 1.00 . A A . 43 LEU CD1 1 1
16 54690 1 1 43 LEU CD2 C 51.675 18.814 28.211 1.00 . A A . 43 LEU CD2 1 1
16 54691 1 1 43 LEU CG C 51.605 18.529 26.718 1.00 . A A . 43 LEU CG 1 1
16 54692 1 1 43 LEU H H 53.967 16.868 25.133 1.00 . A A . 43 LEU H 1 1
16 54693 1 1 43 LEU HA H 53.231 16.764 27.947 1.00 . A A . 43 LEU HA 1 1
16 54694 1 1 43 LEU HB2 H 51.657 16.863 25.390 1.00 . A A . 43 LEU HB2 1 1
16 54695 1 1 43 LEU HB3 H 50.889 16.534 26.931 1.00 . A A . 43 LEU HB3 1 1
16 54696 1 1 43 LEU HD11 H 50.439 19.229 25.068 1.00 . A A . 43 LEU HD11 1 1
16 54697 1 1 43 LEU HD12 H 50.068 20.011 26.605 1.00 . A A . 43 LEU HD12 1 1
16 54698 1 1 43 LEU HD13 H 49.515 18.365 26.297 1.00 . A A . 43 LEU HD13 1 1
16 54699 1 1 43 LEU HD21 H 52.663 18.578 28.576 1.00 . A A . 43 LEU HD21 1 1
16 54700 1 1 43 LEU HD22 H 50.946 18.208 28.727 1.00 . A A . 43 LEU HD22 1 1
16 54701 1 1 43 LEU HD23 H 51.465 19.859 28.388 1.00 . A A . 43 LEU HD23 1 1
16 54702 1 1 43 LEU HG H 52.430 19.038 26.240 1.00 . A A . 43 LEU HG 1 1
16 54703 1 1 43 LEU N N 54.130 16.741 26.091 1.00 . A A . 43 LEU N 1 1
16 54704 1 1 43 LEU O O 52.299 14.358 28.034 1.00 . A A . 43 LEU O 1 1
16 54705 1 1 44 LEU C C 54.083 12.051 27.033 1.00 . A A . 44 LEU C 1 1
16 54706 1 1 44 LEU CA C 53.159 12.694 26.006 1.00 . A A . 44 LEU CA 1 1
16 54707 1 1 44 LEU CB C 53.459 12.132 24.613 1.00 . A A . 44 LEU CB 1 1
16 54708 1 1 44 LEU CD1 C 55.858 12.849 24.760 1.00 . A A . 44 LEU CD1 1 1
16 54709 1 1 44 LEU CD2 C 54.929 12.038 22.584 1.00 . A A . 44 LEU CD2 1 1
16 54710 1 1 44 LEU CG C 54.625 12.789 23.873 1.00 . A A . 44 LEU CG 1 1
16 54711 1 1 44 LEU H H 53.702 14.606 25.265 1.00 . A A . 44 LEU H 1 1
16 54712 1 1 44 LEU HA H 52.139 12.453 26.265 1.00 . A A . 44 LEU HA 1 1
16 54713 1 1 44 LEU HB2 H 53.677 11.079 24.716 1.00 . A A . 44 LEU HB2 1 1
16 54714 1 1 44 LEU HB3 H 52.572 12.238 24.007 1.00 . A A . 44 LEU HB3 1 1
16 54715 1 1 44 LEU HD11 H 56.739 12.944 24.143 1.00 . A A . 44 LEU HD11 1 1
16 54716 1 1 44 LEU HD12 H 55.924 11.944 25.345 1.00 . A A . 44 LEU HD12 1 1
16 54717 1 1 44 LEU HD13 H 55.786 13.701 25.419 1.00 . A A . 44 LEU HD13 1 1
16 54718 1 1 44 LEU HD21 H 55.985 11.816 22.536 1.00 . A A . 44 LEU HD21 1 1
16 54719 1 1 44 LEU HD22 H 54.652 12.648 21.738 1.00 . A A . 44 LEU HD22 1 1
16 54720 1 1 44 LEU HD23 H 54.367 11.116 22.561 1.00 . A A . 44 LEU HD23 1 1
16 54721 1 1 44 LEU HG H 54.351 13.800 23.615 1.00 . A A . 44 LEU HG 1 1
16 54722 1 1 44 LEU N N 53.284 14.150 26.024 1.00 . A A . 44 LEU N 1 1
16 54723 1 1 44 LEU O O 55.069 12.650 27.462 1.00 . A A . 44 LEU O 1 1
16 54724 1 1 45 GLY C C 53.795 9.846 29.683 1.00 . A A . 45 GLY C 1 1
16 54725 1 1 45 GLY CA C 54.552 10.109 28.396 1.00 . A A . 45 GLY CA 1 1
16 54726 1 1 45 GLY H H 52.951 10.407 27.042 1.00 . A A . 45 GLY H 1 1
16 54727 1 1 45 GLY HA2 H 54.857 9.164 27.971 1.00 . A A . 45 GLY HA2 1 1
16 54728 1 1 45 GLY HA3 H 55.433 10.692 28.622 1.00 . A A . 45 GLY HA3 1 1
16 54729 1 1 45 GLY N N 53.751 10.826 27.421 1.00 . A A . 45 GLY N 1 1
16 54730 1 1 45 GLY O O 52.712 9.262 29.666 1.00 . A A . 45 GLY O 1 1
16 54731 1 1 46 ASN C C 53.389 11.430 32.742 1.00 . A A . 46 ASN C 1 1
16 54732 1 1 46 ASN CA C 53.738 10.089 32.105 1.00 . A A . 46 ASN CA 1 1
16 54733 1 1 46 ASN CB C 54.664 9.297 33.030 1.00 . A A . 46 ASN CB 1 1
16 54734 1 1 46 ASN CG C 54.427 7.802 32.945 1.00 . A A . 46 ASN CG 1 1
16 54735 1 1 46 ASN H H 55.230 10.739 30.751 1.00 . A A . 46 ASN H 1 1
16 54736 1 1 46 ASN HA H 52.828 9.527 31.955 1.00 . A A . 46 ASN HA 1 1
16 54737 1 1 46 ASN HB2 H 55.690 9.495 32.757 1.00 . A A . 46 ASN HB2 1 1
16 54738 1 1 46 ASN HB3 H 54.499 9.612 34.050 1.00 . A A . 46 ASN HB3 1 1
16 54739 1 1 46 ASN HD21 H 53.206 7.882 34.512 1.00 . A A . 46 ASN HD21 1 1
16 54740 1 1 46 ASN HD22 H 53.435 6.317 33.818 1.00 . A A . 46 ASN HD22 1 1
16 54741 1 1 46 ASN N N 54.366 10.280 30.802 1.00 . A A . 46 ASN N 1 1
16 54742 1 1 46 ASN ND2 N 53.606 7.281 33.849 1.00 . A A . 46 ASN ND2 1 1
16 54743 1 1 46 ASN O O 54.258 12.278 32.941 1.00 . A A . 46 ASN O 1 1
16 54744 1 1 46 ASN OD1 O 54.974 7.123 32.076 1.00 . A A . 46 ASN OD1 1 1
16 54745 1 1 47 ILE C C 52.552 13.286 34.818 1.00 . A A . 47 ILE C 1 1
16 54746 1 1 47 ILE CA C 51.639 12.854 33.675 1.00 . A A . 47 ILE CA 1 1
16 54747 1 1 47 ILE CB C 50.202 12.708 34.211 1.00 . A A . 47 ILE CB 1 1
16 54748 1 1 47 ILE CD1 C 49.031 10.619 33.344 1.00 . A A . 47 ILE CD1 1 1
16 54749 1 1 47 ILE CG1 C 49.294 12.096 33.141 1.00 . A A . 47 ILE CG1 1 1
16 54750 1 1 47 ILE CG2 C 49.664 14.058 34.661 1.00 . A A . 47 ILE CG2 1 1
16 54751 1 1 47 ILE H H 51.465 10.900 32.873 1.00 . A A . 47 ILE H 1 1
16 54752 1 1 47 ILE HA H 51.642 13.622 32.919 1.00 . A A . 47 ILE HA 1 1
16 54753 1 1 47 ILE HB H 50.226 12.054 35.069 1.00 . A A . 47 ILE HB 1 1
16 54754 1 1 47 ILE HD11 H 49.864 10.174 33.869 1.00 . A A . 47 ILE HD11 1 1
16 54755 1 1 47 ILE HD12 H 48.912 10.139 32.384 1.00 . A A . 47 ILE HD12 1 1
16 54756 1 1 47 ILE HD13 H 48.130 10.491 33.925 1.00 . A A . 47 ILE HD13 1 1
16 54757 1 1 47 ILE HG12 H 48.342 12.605 33.150 1.00 . A A . 47 ILE HG12 1 1
16 54758 1 1 47 ILE HG13 H 49.755 12.221 32.172 1.00 . A A . 47 ILE HG13 1 1
16 54759 1 1 47 ILE HG21 H 48.609 14.118 34.439 1.00 . A A . 47 ILE HG21 1 1
16 54760 1 1 47 ILE HG22 H 50.188 14.846 34.140 1.00 . A A . 47 ILE HG22 1 1
16 54761 1 1 47 ILE HG23 H 49.815 14.168 35.725 1.00 . A A . 47 ILE HG23 1 1
16 54762 1 1 47 ILE N N 52.109 11.615 33.060 1.00 . A A . 47 ILE N 1 1
16 54763 1 1 47 ILE O O 52.980 14.438 34.885 1.00 . A A . 47 ILE O 1 1
16 54764 1 1 48 LYS C C 55.012 13.286 36.405 1.00 . A A . 48 LYS C 1 1
16 54765 1 1 48 LYS CA C 53.713 12.624 36.854 1.00 . A A . 48 LYS CA 1 1
16 54766 1 1 48 LYS CB C 54.019 11.330 37.610 1.00 . A A . 48 LYS CB 1 1
16 54767 1 1 48 LYS CD C 53.692 10.350 39.901 1.00 . A A . 48 LYS CD 1 1
16 54768 1 1 48 LYS CE C 53.005 10.715 41.207 1.00 . A A . 48 LYS CE 1 1
16 54769 1 1 48 LYS CG C 53.020 11.018 38.712 1.00 . A A . 48 LYS CG 1 1
16 54770 1 1 48 LYS H H 52.470 11.455 35.595 1.00 . A A . 48 LYS H 1 1
16 54771 1 1 48 LYS HA H 53.189 13.300 37.512 1.00 . A A . 48 LYS HA 1 1
16 54772 1 1 48 LYS HB2 H 54.018 10.508 36.910 1.00 . A A . 48 LYS HB2 1 1
16 54773 1 1 48 LYS HB3 H 55.000 11.411 38.056 1.00 . A A . 48 LYS HB3 1 1
16 54774 1 1 48 LYS HD2 H 53.649 9.279 39.771 1.00 . A A . 48 LYS HD2 1 1
16 54775 1 1 48 LYS HD3 H 54.723 10.668 39.945 1.00 . A A . 48 LYS HD3 1 1
16 54776 1 1 48 LYS HE2 H 52.611 11.717 41.124 1.00 . A A . 48 LYS HE2 1 1
16 54777 1 1 48 LYS HE3 H 52.193 10.023 41.378 1.00 . A A . 48 LYS HE3 1 1
16 54778 1 1 48 LYS HG2 H 52.562 11.939 39.041 1.00 . A A . 48 LYS HG2 1 1
16 54779 1 1 48 LYS HG3 H 52.261 10.356 38.320 1.00 . A A . 48 LYS HG3 1 1
16 54780 1 1 48 LYS HZ1 H 54.580 9.842 42.266 1.00 . A A . 48 LYS HZ1 1 1
16 54781 1 1 48 LYS HZ2 H 53.410 10.564 43.251 1.00 . A A . 48 LYS HZ2 1 1
16 54782 1 1 48 LYS HZ3 H 54.512 11.527 42.403 1.00 . A A . 48 LYS HZ3 1 1
16 54783 1 1 48 LYS N N 52.847 12.351 35.711 1.00 . A A . 48 LYS N 1 1
16 54784 1 1 48 LYS NZ N 53.942 10.658 42.362 1.00 . A A . 48 LYS NZ 1 1
16 54785 1 1 48 LYS O O 55.518 14.198 37.059 1.00 . A A . 48 LYS O 1 1
16 54786 1 1 49 ASN C C 56.497 14.587 33.860 1.00 . A A . 49 ASN C 1 1
16 54787 1 1 49 ASN CA C 56.778 13.364 34.729 1.00 . A A . 49 ASN CA 1 1
16 54788 1 1 49 ASN CB C 57.508 12.298 33.910 1.00 . A A . 49 ASN CB 1 1
16 54789 1 1 49 ASN CG C 58.497 11.506 34.743 1.00 . A A . 49 ASN CG 1 1
16 54790 1 1 49 ASN H H 55.085 12.095 34.805 1.00 . A A . 49 ASN H 1 1
16 54791 1 1 49 ASN HA H 57.405 13.661 35.556 1.00 . A A . 49 ASN HA 1 1
16 54792 1 1 49 ASN HB2 H 56.784 11.612 33.496 1.00 . A A . 49 ASN HB2 1 1
16 54793 1 1 49 ASN HB3 H 58.045 12.777 33.105 1.00 . A A . 49 ASN HB3 1 1
16 54794 1 1 49 ASN HD21 H 57.203 11.426 36.250 1.00 . A A . 49 ASN HD21 1 1
16 54795 1 1 49 ASN HD22 H 58.719 10.644 36.521 1.00 . A A . 49 ASN HD22 1 1
16 54796 1 1 49 ASN N N 55.541 12.820 35.279 1.00 . A A . 49 ASN N 1 1
16 54797 1 1 49 ASN ND2 N 58.100 11.157 35.961 1.00 . A A . 49 ASN ND2 1 1
16 54798 1 1 49 ASN O O 57.354 15.456 33.698 1.00 . A A . 49 ASN O 1 1
16 54799 1 1 49 ASN OD1 O 59.606 11.210 34.296 1.00 . A A . 49 ASN OD1 1 1
16 54800 1 1 50 VAL C C 54.510 16.984 33.275 1.00 . A A . 50 VAL C 1 1
16 54801 1 1 50 VAL CA C 54.896 15.761 32.447 1.00 . A A . 50 VAL CA 1 1
16 54802 1 1 50 VAL CB C 53.715 15.378 31.536 1.00 . A A . 50 VAL CB 1 1
16 54803 1 1 50 VAL CG1 C 53.416 16.495 30.546 1.00 . A A . 50 VAL CG1 1 1
16 54804 1 1 50 VAL CG2 C 54.002 14.073 30.807 1.00 . A A . 50 VAL CG2 1 1
16 54805 1 1 50 VAL H H 54.652 13.923 33.468 1.00 . A A . 50 VAL H 1 1
16 54806 1 1 50 VAL HA H 55.739 16.015 31.821 1.00 . A A . 50 VAL HA 1 1
16 54807 1 1 50 VAL HB H 52.841 15.234 32.155 1.00 . A A . 50 VAL HB 1 1
16 54808 1 1 50 VAL HG11 H 53.225 17.411 31.085 1.00 . A A . 50 VAL HG11 1 1
16 54809 1 1 50 VAL HG12 H 52.548 16.234 29.960 1.00 . A A . 50 VAL HG12 1 1
16 54810 1 1 50 VAL HG13 H 54.265 16.632 29.892 1.00 . A A . 50 VAL HG13 1 1
16 54811 1 1 50 VAL HG21 H 54.188 14.276 29.763 1.00 . A A . 50 VAL HG21 1 1
16 54812 1 1 50 VAL HG22 H 53.151 13.414 30.900 1.00 . A A . 50 VAL HG22 1 1
16 54813 1 1 50 VAL HG23 H 54.871 13.601 31.242 1.00 . A A . 50 VAL HG23 1 1
16 54814 1 1 50 VAL N N 55.292 14.647 33.301 1.00 . A A . 50 VAL N 1 1
16 54815 1 1 50 VAL O O 54.607 18.118 32.804 1.00 . A A . 50 VAL O 1 1
16 54816 1 1 51 ALA C C 54.881 18.674 35.817 1.00 . A A . 51 ALA C 1 1
16 54817 1 1 51 ALA CA C 53.678 17.834 35.398 1.00 . A A . 51 ALA CA 1 1
16 54818 1 1 51 ALA CB C 52.969 17.277 36.624 1.00 . A A . 51 ALA CB 1 1
16 54819 1 1 51 ALA H H 54.024 15.825 34.830 1.00 . A A . 51 ALA H 1 1
16 54820 1 1 51 ALA HA H 52.981 18.463 34.864 1.00 . A A . 51 ALA HA 1 1
16 54821 1 1 51 ALA HB1 H 52.549 18.090 37.197 1.00 . A A . 51 ALA HB1 1 1
16 54822 1 1 51 ALA HB2 H 53.677 16.734 37.233 1.00 . A A . 51 ALA HB2 1 1
16 54823 1 1 51 ALA HB3 H 52.178 16.611 36.311 1.00 . A A . 51 ALA HB3 1 1
16 54824 1 1 51 ALA N N 54.075 16.749 34.509 1.00 . A A . 51 ALA N 1 1
16 54825 1 1 51 ALA O O 54.731 19.818 36.248 1.00 . A A . 51 ALA O 1 1
16 54826 1 1 52 LYS C C 57.928 19.473 34.835 1.00 . A A . 52 LYS C 1 1
16 54827 1 1 52 LYS CA C 57.301 18.802 36.053 1.00 . A A . 52 LYS CA 1 1
16 54828 1 1 52 LYS CB C 58.299 17.831 36.686 1.00 . A A . 52 LYS CB 1 1
16 54829 1 1 52 LYS CD C 59.983 16.030 36.205 1.00 . A A . 52 LYS CD 1 1
16 54830 1 1 52 LYS CE C 59.808 15.128 37.416 1.00 . A A . 52 LYS CE 1 1
16 54831 1 1 52 LYS CG C 58.666 16.663 35.787 1.00 . A A . 52 LYS CG 1 1
16 54832 1 1 52 LYS H H 56.132 17.189 35.337 1.00 . A A . 52 LYS H 1 1
16 54833 1 1 52 LYS HA H 57.044 19.563 36.775 1.00 . A A . 52 LYS HA 1 1
16 54834 1 1 52 LYS HB2 H 59.203 18.370 36.928 1.00 . A A . 52 LYS HB2 1 1
16 54835 1 1 52 LYS HB3 H 57.871 17.437 37.596 1.00 . A A . 52 LYS HB3 1 1
16 54836 1 1 52 LYS HD2 H 60.366 15.443 35.384 1.00 . A A . 52 LYS HD2 1 1
16 54837 1 1 52 LYS HD3 H 60.686 16.813 36.449 1.00 . A A . 52 LYS HD3 1 1
16 54838 1 1 52 LYS HE2 H 59.079 15.572 38.077 1.00 . A A . 52 LYS HE2 1 1
16 54839 1 1 52 LYS HE3 H 59.450 14.165 37.082 1.00 . A A . 52 LYS HE3 1 1
16 54840 1 1 52 LYS HG2 H 57.886 15.918 35.844 1.00 . A A . 52 LYS HG2 1 1
16 54841 1 1 52 LYS HG3 H 58.754 17.018 34.770 1.00 . A A . 52 LYS HG3 1 1
16 54842 1 1 52 LYS HZ1 H 61.439 15.858 38.497 1.00 . A A . 52 LYS HZ1 1 1
16 54843 1 1 52 LYS HZ2 H 61.800 14.513 37.538 1.00 . A A . 52 LYS HZ2 1 1
16 54844 1 1 52 LYS HZ3 H 60.934 14.316 38.977 1.00 . A A . 52 LYS HZ3 1 1
16 54845 1 1 52 LYS N N 56.075 18.102 35.688 1.00 . A A . 52 LYS N 1 1
16 54846 1 1 52 LYS NZ N 61.084 14.941 38.159 1.00 . A A . 52 LYS NZ 1 1
16 54847 1 1 52 LYS O O 58.542 20.534 34.945 1.00 . A A . 52 LYS O 1 1
16 54848 1 1 53 THR C C 57.259 20.145 31.649 1.00 . A A . 53 THR C 1 1
16 54849 1 1 53 THR CA C 58.321 19.381 32.434 1.00 . A A . 53 THR CA 1 1
16 54850 1 1 53 THR CB C 58.891 18.251 31.575 1.00 . A A . 53 THR CB 1 1
16 54851 1 1 53 THR CG2 C 60.109 18.662 30.776 1.00 . A A . 53 THR CG2 1 1
16 54852 1 1 53 THR H H 57.271 18.002 33.650 1.00 . A A . 53 THR H 1 1
16 54853 1 1 53 THR HA H 59.119 20.061 32.693 1.00 . A A . 53 THR HA 1 1
16 54854 1 1 53 THR HB H 58.132 17.925 30.877 1.00 . A A . 53 THR HB 1 1
16 54855 1 1 53 THR HG1 H 58.827 16.353 32.053 1.00 . A A . 53 THR HG1 1 1
16 54856 1 1 53 THR HG21 H 60.848 19.087 31.440 1.00 . A A . 53 THR HG21 1 1
16 54857 1 1 53 THR HG22 H 59.824 19.397 30.038 1.00 . A A . 53 THR HG22 1 1
16 54858 1 1 53 THR HG23 H 60.524 17.797 30.281 1.00 . A A . 53 THR HG23 1 1
16 54859 1 1 53 THR N N 57.770 18.846 33.673 1.00 . A A . 53 THR N 1 1
16 54860 1 1 53 THR O O 57.283 20.174 30.419 1.00 . A A . 53 THR O 1 1
16 54861 1 1 53 THR OG1 O 59.258 17.145 32.380 1.00 . A A . 53 THR OG1 1 1
16 54862 1 1 54 ALA C C 54.705 22.581 32.695 1.00 . A A . 54 ALA C 1 1
16 54863 1 1 54 ALA CA C 55.259 21.529 31.741 1.00 . A A . 54 ALA CA 1 1
16 54864 1 1 54 ALA CB C 54.148 20.599 31.276 1.00 . A A . 54 ALA CB 1 1
16 54865 1 1 54 ALA H H 56.364 20.705 33.346 1.00 . A A . 54 ALA H 1 1
16 54866 1 1 54 ALA HA H 55.668 22.025 30.873 1.00 . A A . 54 ALA HA 1 1
16 54867 1 1 54 ALA HB1 H 53.533 21.108 30.549 1.00 . A A . 54 ALA HB1 1 1
16 54868 1 1 54 ALA HB2 H 53.541 20.312 32.122 1.00 . A A . 54 ALA HB2 1 1
16 54869 1 1 54 ALA HB3 H 54.581 19.717 30.828 1.00 . A A . 54 ALA HB3 1 1
16 54870 1 1 54 ALA N N 56.329 20.764 32.369 1.00 . A A . 54 ALA N 1 1
16 54871 1 1 54 ALA O O 54.289 22.265 33.810 1.00 . A A . 54 ALA O 1 1
16 54872 1 1 55 ASN C C 52.684 25.050 32.937 1.00 . A A . 55 ASN C 1 1
16 54873 1 1 55 ASN CA C 54.199 24.932 33.067 1.00 . A A . 55 ASN CA 1 1
16 54874 1 1 55 ASN CB C 54.862 26.247 32.656 1.00 . A A . 55 ASN CB 1 1
16 54875 1 1 55 ASN CG C 55.087 27.174 33.834 1.00 . A A . 55 ASN CG 1 1
16 54876 1 1 55 ASN H H 55.047 24.022 31.351 1.00 . A A . 55 ASN H 1 1
16 54877 1 1 55 ASN HA H 54.445 24.720 34.097 1.00 . A A . 55 ASN HA 1 1
16 54878 1 1 55 ASN HB2 H 55.819 26.035 32.202 1.00 . A A . 55 ASN HB2 1 1
16 54879 1 1 55 ASN HB3 H 54.232 26.752 31.938 1.00 . A A . 55 ASN HB3 1 1
16 54880 1 1 55 ASN HD21 H 53.711 28.431 33.140 1.00 . A A . 55 ASN HD21 1 1
16 54881 1 1 55 ASN HD22 H 54.475 28.896 34.618 1.00 . A A . 55 ASN HD22 1 1
16 54882 1 1 55 ASN N N 54.703 23.833 32.251 1.00 . A A . 55 ASN N 1 1
16 54883 1 1 55 ASN ND2 N 54.350 28.279 33.868 1.00 . A A . 55 ASN ND2 1 1
16 54884 1 1 55 ASN O O 52.071 24.382 32.104 1.00 . A A . 55 ASN O 1 1
16 54885 1 1 55 ASN OD1 O 55.914 26.901 34.705 1.00 . A A . 55 ASN OD1 1 1
16 54886 1 1 56 LYS C C 50.185 26.498 32.331 1.00 . A A . 56 LYS C 1 1
16 54887 1 1 56 LYS CA C 50.637 26.101 33.728 1.00 . A A . 56 LYS CA 1 1
16 54888 1 1 56 LYS CB C 50.223 27.173 34.739 1.00 . A A . 56 LYS CB 1 1
16 54889 1 1 56 LYS CD C 48.052 26.801 35.953 1.00 . A A . 56 LYS CD 1 1
16 54890 1 1 56 LYS CE C 47.521 25.417 35.611 1.00 . A A . 56 LYS CE 1 1
16 54891 1 1 56 LYS CG C 48.728 27.450 34.756 1.00 . A A . 56 LYS CG 1 1
16 54892 1 1 56 LYS H H 52.622 26.409 34.405 1.00 . A A . 56 LYS H 1 1
16 54893 1 1 56 LYS HA H 50.169 25.168 33.991 1.00 . A A . 56 LYS HA 1 1
16 54894 1 1 56 LYS HB2 H 50.519 26.853 35.727 1.00 . A A . 56 LYS HB2 1 1
16 54895 1 1 56 LYS HB3 H 50.735 28.093 34.500 1.00 . A A . 56 LYS HB3 1 1
16 54896 1 1 56 LYS HD2 H 48.769 26.711 36.755 1.00 . A A . 56 LYS HD2 1 1
16 54897 1 1 56 LYS HD3 H 47.229 27.424 36.271 1.00 . A A . 56 LYS HD3 1 1
16 54898 1 1 56 LYS HE2 H 46.534 25.309 36.036 1.00 . A A . 56 LYS HE2 1 1
16 54899 1 1 56 LYS HE3 H 47.460 25.324 34.537 1.00 . A A . 56 LYS HE3 1 1
16 54900 1 1 56 LYS HG2 H 48.570 28.517 34.802 1.00 . A A . 56 LYS HG2 1 1
16 54901 1 1 56 LYS HG3 H 48.289 27.059 33.850 1.00 . A A . 56 LYS HG3 1 1
16 54902 1 1 56 LYS HZ1 H 47.879 23.772 36.848 1.00 . A A . 56 LYS HZ1 1 1
16 54903 1 1 56 LYS HZ2 H 49.239 24.745 36.595 1.00 . A A . 56 LYS HZ2 1 1
16 54904 1 1 56 LYS HZ3 H 48.701 23.710 35.370 1.00 . A A . 56 LYS HZ3 1 1
16 54905 1 1 56 LYS N N 52.083 25.903 33.762 1.00 . A A . 56 LYS N 1 1
16 54906 1 1 56 LYS NZ N 48.396 24.336 36.143 1.00 . A A . 56 LYS NZ 1 1
16 54907 1 1 56 LYS O O 49.362 25.820 31.716 1.00 . A A . 56 LYS O 1 1
16 54908 1 1 57 ASP C C 50.770 27.042 29.444 1.00 . A A . 57 ASP C 1 1
16 54909 1 1 57 ASP CA C 50.398 28.078 30.499 1.00 . A A . 57 ASP CA 1 1
16 54910 1 1 57 ASP CB C 51.119 29.397 30.213 1.00 . A A . 57 ASP CB 1 1
16 54911 1 1 57 ASP CG C 50.219 30.415 29.540 1.00 . A A . 57 ASP CG 1 1
16 54912 1 1 57 ASP H H 51.387 28.090 32.367 1.00 . A A . 57 ASP H 1 1
16 54913 1 1 57 ASP HA H 49.332 28.245 30.465 1.00 . A A . 57 ASP HA 1 1
16 54914 1 1 57 ASP HB2 H 51.472 29.816 31.143 1.00 . A A . 57 ASP HB2 1 1
16 54915 1 1 57 ASP HB3 H 51.963 29.206 29.565 1.00 . A A . 57 ASP HB3 1 1
16 54916 1 1 57 ASP N N 50.736 27.595 31.831 1.00 . A A . 57 ASP N 1 1
16 54917 1 1 57 ASP O O 50.183 27.002 28.365 1.00 . A A . 57 ASP O 1 1
16 54918 1 1 57 ASP OD1 O 49.260 30.881 30.191 1.00 . A A . 57 ASP OD1 1 1
16 54919 1 1 57 ASP OD2 O 50.472 30.745 28.363 1.00 . A A . 57 ASP OD2 1 1
16 54920 1 1 58 HIS C C 51.075 24.169 28.584 1.00 . A A . 58 HIS C 1 1
16 54921 1 1 58 HIS CA C 52.197 25.162 28.855 1.00 . A A . 58 HIS CA 1 1
16 54922 1 1 58 HIS CB C 53.409 24.438 29.443 1.00 . A A . 58 HIS CB 1 1
16 54923 1 1 58 HIS CD2 C 54.545 24.100 27.144 1.00 . A A . 58 HIS CD2 1 1
16 54924 1 1 58 HIS CE1 C 56.636 24.179 27.799 1.00 . A A . 58 HIS CE1 1 1
16 54925 1 1 58 HIS CG C 54.544 24.292 28.482 1.00 . A A . 58 HIS CG 1 1
16 54926 1 1 58 HIS H H 52.176 26.281 30.646 1.00 . A A . 58 HIS H 1 1
16 54927 1 1 58 HIS HA H 52.481 25.631 27.927 1.00 . A A . 58 HIS HA 1 1
16 54928 1 1 58 HIS HB2 H 53.767 24.992 30.296 1.00 . A A . 58 HIS HB2 1 1
16 54929 1 1 58 HIS HB3 H 53.112 23.449 29.762 1.00 . A A . 58 HIS HB3 1 1
16 54930 1 1 58 HIS HD1 H 56.197 24.465 29.777 1.00 . A A . 58 HIS HD1 1 1
16 54931 1 1 58 HIS HD2 H 53.675 24.016 26.512 1.00 . A A . 58 HIS HD2 1 1
16 54932 1 1 58 HIS HE1 H 57.716 24.169 27.794 1.00 . A A . 58 HIS HE1 1 1
16 54933 1 1 58 HIS HE2 H 56.165 23.805 25.841 1.00 . A A . 58 HIS HE2 1 1
16 54934 1 1 58 HIS N N 51.748 26.202 29.768 1.00 . A A . 58 HIS N 1 1
16 54935 1 1 58 HIS ND1 N 55.868 24.336 28.863 1.00 . A A . 58 HIS ND1 1 1
16 54936 1 1 58 HIS NE2 N 55.857 24.033 26.743 1.00 . A A . 58 HIS NE2 1 1
16 54937 1 1 58 HIS O O 50.814 23.801 27.438 1.00 . A A . 58 HIS O 1 1
16 54938 1 1 59 LEU C C 48.081 23.433 28.952 1.00 . A A . 59 LEU C 1 1
16 54939 1 1 59 LEU CA C 49.325 22.784 29.550 1.00 . A A . 59 LEU CA 1 1
16 54940 1 1 59 LEU CB C 49.002 22.206 30.930 1.00 . A A . 59 LEU CB 1 1
16 54941 1 1 59 LEU CD1 C 49.673 20.733 32.843 1.00 . A A . 59 LEU CD1 1 1
16 54942 1 1 59 LEU CD2 C 49.656 19.824 30.513 1.00 . A A . 59 LEU CD2 1 1
16 54943 1 1 59 LEU CG C 49.902 21.053 31.374 1.00 . A A . 59 LEU CG 1 1
16 54944 1 1 59 LEU H H 50.683 24.068 30.535 1.00 . A A . 59 LEU H 1 1
16 54945 1 1 59 LEU HA H 49.644 21.983 28.901 1.00 . A A . 59 LEU HA 1 1
16 54946 1 1 59 LEU HB2 H 49.084 22.999 31.657 1.00 . A A . 59 LEU HB2 1 1
16 54947 1 1 59 LEU HB3 H 47.983 21.854 30.921 1.00 . A A . 59 LEU HB3 1 1
16 54948 1 1 59 LEU HD11 H 49.897 21.604 33.440 1.00 . A A . 59 LEU HD11 1 1
16 54949 1 1 59 LEU HD12 H 50.317 19.918 33.139 1.00 . A A . 59 LEU HD12 1 1
16 54950 1 1 59 LEU HD13 H 48.642 20.449 32.992 1.00 . A A . 59 LEU HD13 1 1
16 54951 1 1 59 LEU HD21 H 49.459 20.130 29.496 1.00 . A A . 59 LEU HD21 1 1
16 54952 1 1 59 LEU HD22 H 48.806 19.280 30.896 1.00 . A A . 59 LEU HD22 1 1
16 54953 1 1 59 LEU HD23 H 50.530 19.189 30.534 1.00 . A A . 59 LEU HD23 1 1
16 54954 1 1 59 LEU HG H 50.936 21.345 31.254 1.00 . A A . 59 LEU HG 1 1
16 54955 1 1 59 LEU N N 50.420 23.738 29.652 1.00 . A A . 59 LEU N 1 1
16 54956 1 1 59 LEU O O 47.294 22.776 28.270 1.00 . A A . 59 LEU O 1 1
16 54957 1 1 60 VAL C C 46.973 25.840 27.227 1.00 . A A . 60 VAL C 1 1
16 54958 1 1 60 VAL CA C 46.757 25.456 28.684 1.00 . A A . 60 VAL CA 1 1
16 54959 1 1 60 VAL CB C 46.475 26.731 29.503 1.00 . A A . 60 VAL CB 1 1
16 54960 1 1 60 VAL CG1 C 45.134 27.332 29.108 1.00 . A A . 60 VAL CG1 1 1
16 54961 1 1 60 VAL CG2 C 46.516 26.431 30.995 1.00 . A A . 60 VAL CG2 1 1
16 54962 1 1 60 VAL H H 48.566 25.206 29.750 1.00 . A A . 60 VAL H 1 1
16 54963 1 1 60 VAL HA H 45.895 24.811 28.751 1.00 . A A . 60 VAL HA 1 1
16 54964 1 1 60 VAL HB H 47.246 27.455 29.282 1.00 . A A . 60 VAL HB 1 1
16 54965 1 1 60 VAL HG11 H 45.067 28.342 29.487 1.00 . A A . 60 VAL HG11 1 1
16 54966 1 1 60 VAL HG12 H 44.336 26.737 29.525 1.00 . A A . 60 VAL HG12 1 1
16 54967 1 1 60 VAL HG13 H 45.049 27.346 28.032 1.00 . A A . 60 VAL HG13 1 1
16 54968 1 1 60 VAL HG21 H 47.408 26.862 31.424 1.00 . A A . 60 VAL HG21 1 1
16 54969 1 1 60 VAL HG22 H 46.523 25.362 31.149 1.00 . A A . 60 VAL HG22 1 1
16 54970 1 1 60 VAL HG23 H 45.646 26.857 31.473 1.00 . A A . 60 VAL HG23 1 1
16 54971 1 1 60 VAL N N 47.907 24.727 29.206 1.00 . A A . 60 VAL N 1 1
16 54972 1 1 60 VAL O O 46.070 25.718 26.399 1.00 . A A . 60 VAL O 1 1
16 54973 1 1 61 THR C C 48.356 25.539 24.596 1.00 . A A . 61 THR C 1 1
16 54974 1 1 61 THR CA C 48.523 26.704 25.563 1.00 . A A . 61 THR CA 1 1
16 54975 1 1 61 THR CB C 49.960 27.231 25.510 1.00 . A A . 61 THR CB 1 1
16 54976 1 1 61 THR CG2 C 50.414 27.603 24.114 1.00 . A A . 61 THR CG2 1 1
16 54977 1 1 61 THR H H 48.853 26.374 27.626 1.00 . A A . 61 THR H 1 1
16 54978 1 1 61 THR HA H 47.849 27.494 25.273 1.00 . A A . 61 THR HA 1 1
16 54979 1 1 61 THR HB H 50.627 26.467 25.883 1.00 . A A . 61 THR HB 1 1
16 54980 1 1 61 THR HG1 H 49.610 29.110 25.938 1.00 . A A . 61 THR HG1 1 1
16 54981 1 1 61 THR HG21 H 50.530 26.706 23.523 1.00 . A A . 61 THR HG21 1 1
16 54982 1 1 61 THR HG22 H 51.359 28.122 24.169 1.00 . A A . 61 THR HG22 1 1
16 54983 1 1 61 THR HG23 H 49.677 28.244 23.654 1.00 . A A . 61 THR HG23 1 1
16 54984 1 1 61 THR N N 48.179 26.302 26.921 1.00 . A A . 61 THR N 1 1
16 54985 1 1 61 THR O O 47.909 25.720 23.463 1.00 . A A . 61 THR O 1 1
16 54986 1 1 61 THR OG1 O 50.101 28.382 26.325 1.00 . A A . 61 THR OG1 1 1
16 54987 1 1 62 ALA C C 47.166 22.613 24.226 1.00 . A A . 62 ALA C 1 1
16 54988 1 1 62 ALA CA C 48.597 23.146 24.225 1.00 . A A . 62 ALA CA 1 1
16 54989 1 1 62 ALA CB C 49.564 22.079 24.718 1.00 . A A . 62 ALA CB 1 1
16 54990 1 1 62 ALA H H 49.059 24.252 25.960 1.00 . A A . 62 ALA H 1 1
16 54991 1 1 62 ALA HA H 48.874 23.410 23.215 1.00 . A A . 62 ALA HA 1 1
16 54992 1 1 62 ALA HB1 H 50.086 21.649 23.876 1.00 . A A . 62 ALA HB1 1 1
16 54993 1 1 62 ALA HB2 H 49.014 21.305 25.233 1.00 . A A . 62 ALA HB2 1 1
16 54994 1 1 62 ALA HB3 H 50.278 22.525 25.396 1.00 . A A . 62 ALA HB3 1 1
16 54995 1 1 62 ALA N N 48.712 24.342 25.049 1.00 . A A . 62 ALA N 1 1
16 54996 1 1 62 ALA O O 46.763 21.889 23.317 1.00 . A A . 62 ALA O 1 1
16 54997 1 1 63 TYR C C 44.089 23.436 24.543 1.00 . A A . 63 TYR C 1 1
16 54998 1 1 63 TYR CA C 45.015 22.548 25.373 1.00 . A A . 63 TYR CA 1 1
16 54999 1 1 63 TYR CB C 44.588 22.571 26.843 1.00 . A A . 63 TYR CB 1 1
16 55000 1 1 63 TYR CD1 C 42.119 23.100 26.765 1.00 . A A . 63 TYR CD1 1 1
16 55001 1 1 63 TYR CD2 C 42.787 20.965 27.588 1.00 . A A . 63 TYR CD2 1 1
16 55002 1 1 63 TYR CE1 C 40.793 22.770 26.972 1.00 . A A . 63 TYR CE1 1 1
16 55003 1 1 63 TYR CE2 C 41.463 20.627 27.797 1.00 . A A . 63 TYR CE2 1 1
16 55004 1 1 63 TYR CG C 43.137 22.204 27.068 1.00 . A A . 63 TYR CG 1 1
16 55005 1 1 63 TYR CZ C 40.470 21.533 27.488 1.00 . A A . 63 TYR CZ 1 1
16 55006 1 1 63 TYR H H 46.781 23.563 25.942 1.00 . A A . 63 TYR H 1 1
16 55007 1 1 63 TYR HA H 44.950 21.535 25.004 1.00 . A A . 63 TYR HA 1 1
16 55008 1 1 63 TYR HB2 H 45.194 21.870 27.397 1.00 . A A . 63 TYR HB2 1 1
16 55009 1 1 63 TYR HB3 H 44.744 23.564 27.239 1.00 . A A . 63 TYR HB3 1 1
16 55010 1 1 63 TYR HD1 H 42.375 24.068 26.360 1.00 . A A . 63 TYR HD1 1 1
16 55011 1 1 63 TYR HD2 H 43.566 20.257 27.830 1.00 . A A . 63 TYR HD2 1 1
16 55012 1 1 63 TYR HE1 H 40.016 23.480 26.729 1.00 . A A . 63 TYR HE1 1 1
16 55013 1 1 63 TYR HE2 H 41.211 19.658 28.202 1.00 . A A . 63 TYR HE2 1 1
16 55014 1 1 63 TYR HH H 39.013 20.279 27.465 1.00 . A A . 63 TYR HH 1 1
16 55015 1 1 63 TYR N N 46.403 22.982 25.251 1.00 . A A . 63 TYR N 1 1
16 55016 1 1 63 TYR O O 42.987 23.028 24.175 1.00 . A A . 63 TYR O 1 1
16 55017 1 1 63 TYR OH O 39.152 21.200 27.695 1.00 . A A . 63 TYR OH 1 1
16 55018 1 1 64 ASN C C 43.934 25.391 21.984 1.00 . A A . 64 ASN C 1 1
16 55019 1 1 64 ASN CA C 43.749 25.602 23.483 1.00 . A A . 64 ASN CA 1 1
16 55020 1 1 64 ASN CB C 44.127 27.037 23.855 1.00 . A A . 64 ASN CB 1 1
16 55021 1 1 64 ASN CG C 43.345 27.549 25.049 1.00 . A A . 64 ASN CG 1 1
16 55022 1 1 64 ASN H H 45.425 24.920 24.584 1.00 . A A . 64 ASN H 1 1
16 55023 1 1 64 ASN HA H 42.713 25.442 23.726 1.00 . A A . 64 ASN HA 1 1
16 55024 1 1 64 ASN HB2 H 45.179 27.075 24.095 1.00 . A A . 64 ASN HB2 1 1
16 55025 1 1 64 ASN HB3 H 43.930 27.685 23.014 1.00 . A A . 64 ASN HB3 1 1
16 55026 1 1 64 ASN HD21 H 45.027 28.142 25.928 1.00 . A A . 64 ASN HD21 1 1
16 55027 1 1 64 ASN HD22 H 43.573 28.438 26.813 1.00 . A A . 64 ASN HD22 1 1
16 55028 1 1 64 ASN N N 44.540 24.654 24.260 1.00 . A A . 64 ASN N 1 1
16 55029 1 1 64 ASN ND2 N 44.053 28.099 26.029 1.00 . A A . 64 ASN ND2 1 1
16 55030 1 1 64 ASN O O 42.963 25.239 21.241 1.00 . A A . 64 ASN O 1 1
16 55031 1 1 64 ASN OD1 O 42.119 27.453 25.090 1.00 . A A . 64 ASN OD1 1 1
16 55032 1 1 65 HIS C C 45.015 23.856 19.623 1.00 . A A . 65 HIS C 1 1
16 55033 1 1 65 HIS CA C 45.494 25.215 20.130 1.00 . A A . 65 HIS CA 1 1
16 55034 1 1 65 HIS CB C 47.000 25.386 19.884 1.00 . A A . 65 HIS CB 1 1
16 55035 1 1 65 HIS CD2 C 48.593 23.488 19.113 1.00 . A A . 65 HIS CD2 1 1
16 55036 1 1 65 HIS CE1 C 48.600 22.307 20.960 1.00 . A A . 65 HIS CE1 1 1
16 55037 1 1 65 HIS CG C 47.793 24.120 20.004 1.00 . A A . 65 HIS CG 1 1
16 55038 1 1 65 HIS H H 45.913 25.528 22.183 1.00 . A A . 65 HIS H 1 1
16 55039 1 1 65 HIS HA H 44.968 25.984 19.586 1.00 . A A . 65 HIS HA 1 1
16 55040 1 1 65 HIS HB2 H 47.151 25.774 18.889 1.00 . A A . 65 HIS HB2 1 1
16 55041 1 1 65 HIS HB3 H 47.394 26.093 20.601 1.00 . A A . 65 HIS HB3 1 1
16 55042 1 1 65 HIS HD1 H 47.333 23.550 21.977 1.00 . A A . 65 HIS HD1 1 1
16 55043 1 1 65 HIS HD2 H 48.804 23.807 18.102 1.00 . A A . 65 HIS HD2 1 1
16 55044 1 1 65 HIS HE1 H 48.810 21.536 21.686 1.00 . A A . 65 HIS HE1 1 1
16 55045 1 1 65 HIS HE2 H 49.615 21.663 19.302 1.00 . A A . 65 HIS HE2 1 1
16 55046 1 1 65 HIS N N 45.184 25.394 21.544 1.00 . A A . 65 HIS N 1 1
16 55047 1 1 65 HIS ND1 N 47.818 23.355 21.149 1.00 . A A . 65 HIS ND1 1 1
16 55048 1 1 65 HIS NE2 N 49.082 22.364 19.732 1.00 . A A . 65 HIS NE2 1 1
16 55049 1 1 65 HIS O O 44.669 23.713 18.451 1.00 . A A . 65 HIS O 1 1
16 55050 1 1 66 LEU C C 43.212 21.559 19.413 1.00 . A A . 66 LEU C 1 1
16 55051 1 1 66 LEU CA C 44.556 21.516 20.132 1.00 . A A . 66 LEU CA 1 1
16 55052 1 1 66 LEU CB C 44.454 20.625 21.374 1.00 . A A . 66 LEU CB 1 1
16 55053 1 1 66 LEU CD1 C 44.523 18.333 22.391 1.00 . A A . 66 LEU CD1 1 1
16 55054 1 1 66 LEU CD2 C 43.147 18.745 20.348 1.00 . A A . 66 LEU CD2 1 1
16 55055 1 1 66 LEU CG C 44.418 19.120 21.094 1.00 . A A . 66 LEU CG 1 1
16 55056 1 1 66 LEU H H 45.284 23.023 21.428 1.00 . A A . 66 LEU H 1 1
16 55057 1 1 66 LEU HA H 45.294 21.102 19.464 1.00 . A A . 66 LEU HA 1 1
16 55058 1 1 66 LEU HB2 H 45.302 20.832 22.009 1.00 . A A . 66 LEU HB2 1 1
16 55059 1 1 66 LEU HB3 H 43.553 20.890 21.907 1.00 . A A . 66 LEU HB3 1 1
16 55060 1 1 66 LEU HD11 H 44.961 18.956 23.156 1.00 . A A . 66 LEU HD11 1 1
16 55061 1 1 66 LEU HD12 H 45.144 17.463 22.235 1.00 . A A . 66 LEU HD12 1 1
16 55062 1 1 66 LEU HD13 H 43.537 18.020 22.703 1.00 . A A . 66 LEU HD13 1 1
16 55063 1 1 66 LEU HD21 H 43.332 18.777 19.284 1.00 . A A . 66 LEU HD21 1 1
16 55064 1 1 66 LEU HD22 H 42.363 19.443 20.600 1.00 . A A . 66 LEU HD22 1 1
16 55065 1 1 66 LEU HD23 H 42.847 17.747 20.631 1.00 . A A . 66 LEU HD23 1 1
16 55066 1 1 66 LEU HG H 45.261 18.855 20.474 1.00 . A A . 66 LEU HG 1 1
16 55067 1 1 66 LEU N N 44.996 22.859 20.506 1.00 . A A . 66 LEU N 1 1
16 55068 1 1 66 LEU O O 42.990 20.832 18.445 1.00 . A A . 66 LEU O 1 1
16 55069 1 1 67 PHE C C 41.071 23.408 18.030 1.00 . A A . 67 PHE C 1 1
16 55070 1 1 67 PHE CA C 41.000 22.560 19.295 1.00 . A A . 67 PHE CA 1 1
16 55071 1 1 67 PHE CB C 40.029 23.190 20.294 1.00 . A A . 67 PHE CB 1 1
16 55072 1 1 67 PHE CD1 C 40.497 21.592 22.172 1.00 . A A . 67 PHE CD1 1 1
16 55073 1 1 67 PHE CD2 C 38.225 22.005 21.575 1.00 . A A . 67 PHE CD2 1 1
16 55074 1 1 67 PHE CE1 C 40.082 20.721 23.161 1.00 . A A . 67 PHE CE1 1 1
16 55075 1 1 67 PHE CE2 C 37.804 21.134 22.562 1.00 . A A . 67 PHE CE2 1 1
16 55076 1 1 67 PHE CG C 39.574 22.243 21.368 1.00 . A A . 67 PHE CG 1 1
16 55077 1 1 67 PHE CZ C 38.734 20.491 23.356 1.00 . A A . 67 PHE CZ 1 1
16 55078 1 1 67 PHE H H 42.561 22.971 20.665 1.00 . A A . 67 PHE H 1 1
16 55079 1 1 67 PHE HA H 40.648 21.574 19.034 1.00 . A A . 67 PHE HA 1 1
16 55080 1 1 67 PHE HB2 H 40.510 24.029 20.774 1.00 . A A . 67 PHE HB2 1 1
16 55081 1 1 67 PHE HB3 H 39.154 23.538 19.764 1.00 . A A . 67 PHE HB3 1 1
16 55082 1 1 67 PHE HD1 H 41.551 21.771 22.020 1.00 . A A . 67 PHE HD1 1 1
16 55083 1 1 67 PHE HD2 H 37.497 22.507 20.954 1.00 . A A . 67 PHE HD2 1 1
16 55084 1 1 67 PHE HE1 H 40.811 20.219 23.780 1.00 . A A . 67 PHE HE1 1 1
16 55085 1 1 67 PHE HE2 H 36.750 20.957 22.713 1.00 . A A . 67 PHE HE2 1 1
16 55086 1 1 67 PHE HZ H 38.407 19.811 24.129 1.00 . A A . 67 PHE HZ 1 1
16 55087 1 1 67 PHE N N 42.322 22.418 19.892 1.00 . A A . 67 PHE N 1 1
16 55088 1 1 67 PHE O O 40.367 23.148 17.055 1.00 . A A . 67 PHE O 1 1
16 55089 1 1 68 GLU C C 42.743 24.571 15.742 1.00 . A A . 68 GLU C 1 1
16 55090 1 1 68 GLU CA C 42.097 25.309 16.910 1.00 . A A . 68 GLU CA 1 1
16 55091 1 1 68 GLU CB C 42.947 26.521 17.298 1.00 . A A . 68 GLU CB 1 1
16 55092 1 1 68 GLU CD C 42.288 28.728 16.260 1.00 . A A . 68 GLU CD 1 1
16 55093 1 1 68 GLU CG C 43.172 27.500 16.157 1.00 . A A . 68 GLU CG 1 1
16 55094 1 1 68 GLU H H 42.463 24.576 18.863 1.00 . A A . 68 GLU H 1 1
16 55095 1 1 68 GLU HA H 41.119 25.649 16.608 1.00 . A A . 68 GLU HA 1 1
16 55096 1 1 68 GLU HB2 H 42.457 27.047 18.104 1.00 . A A . 68 GLU HB2 1 1
16 55097 1 1 68 GLU HB3 H 43.911 26.174 17.641 1.00 . A A . 68 GLU HB3 1 1
16 55098 1 1 68 GLU HG2 H 44.204 27.816 16.169 1.00 . A A . 68 GLU HG2 1 1
16 55099 1 1 68 GLU HG3 H 42.960 26.999 15.224 1.00 . A A . 68 GLU HG3 1 1
16 55100 1 1 68 GLU N N 41.929 24.422 18.055 1.00 . A A . 68 GLU N 1 1
16 55101 1 1 68 GLU O O 42.389 24.788 14.584 1.00 . A A . 68 GLU O 1 1
16 55102 1 1 68 GLU OE1 O 42.689 29.691 16.946 1.00 . A A . 68 GLU OE1 1 1
16 55103 1 1 68 GLU OE2 O 41.196 28.726 15.654 1.00 . A A . 68 GLU OE2 1 1
16 55104 1 1 69 THR C C 43.719 21.572 14.805 1.00 . A A . 69 THR C 1 1
16 55105 1 1 69 THR CA C 44.393 22.924 15.039 1.00 . A A . 69 THR CA 1 1
16 55106 1 1 69 THR CB C 45.852 22.714 15.446 1.00 . A A . 69 THR CB 1 1
16 55107 1 1 69 THR CG2 C 46.581 24.004 15.752 1.00 . A A . 69 THR CG2 1 1
16 55108 1 1 69 THR H H 43.929 23.572 17.000 1.00 . A A . 69 THR H 1 1
16 55109 1 1 69 THR HA H 44.365 23.489 14.119 1.00 . A A . 69 THR HA 1 1
16 55110 1 1 69 THR HB H 46.374 22.224 14.636 1.00 . A A . 69 THR HB 1 1
16 55111 1 1 69 THR HG1 H 46.610 21.216 16.455 1.00 . A A . 69 THR HG1 1 1
16 55112 1 1 69 THR HG21 H 47.609 23.922 15.434 1.00 . A A . 69 THR HG21 1 1
16 55113 1 1 69 THR HG22 H 46.547 24.193 16.815 1.00 . A A . 69 THR HG22 1 1
16 55114 1 1 69 THR HG23 H 46.106 24.819 15.226 1.00 . A A . 69 THR HG23 1 1
16 55115 1 1 69 THR N N 43.693 23.698 16.058 1.00 . A A . 69 THR N 1 1
16 55116 1 1 69 THR O O 44.100 20.831 13.899 1.00 . A A . 69 THR O 1 1
16 55117 1 1 69 THR OG1 O 45.939 21.888 16.594 1.00 . A A . 69 THR OG1 1 1
16 55118 1 1 70 LYS C C 42.951 18.805 15.458 1.00 . A A . 70 LYS C 1 1
16 55119 1 1 70 LYS CA C 41.993 19.992 15.494 1.00 . A A . 70 LYS CA 1 1
16 55120 1 1 70 LYS CB C 41.130 20.003 14.231 1.00 . A A . 70 LYS CB 1 1
16 55121 1 1 70 LYS CD C 38.637 19.913 13.903 1.00 . A A . 70 LYS CD 1 1
16 55122 1 1 70 LYS CE C 38.082 20.772 15.027 1.00 . A A . 70 LYS CE 1 1
16 55123 1 1 70 LYS CG C 39.876 19.150 14.345 1.00 . A A . 70 LYS CG 1 1
16 55124 1 1 70 LYS H H 42.450 21.884 16.324 1.00 . A A . 70 LYS H 1 1
16 55125 1 1 70 LYS HA H 41.350 19.892 16.355 1.00 . A A . 70 LYS HA 1 1
16 55126 1 1 70 LYS HB2 H 40.831 21.020 14.022 1.00 . A A . 70 LYS HB2 1 1
16 55127 1 1 70 LYS HB3 H 41.718 19.632 13.404 1.00 . A A . 70 LYS HB3 1 1
16 55128 1 1 70 LYS HD2 H 38.897 20.550 13.071 1.00 . A A . 70 LYS HD2 1 1
16 55129 1 1 70 LYS HD3 H 37.881 19.205 13.595 1.00 . A A . 70 LYS HD3 1 1
16 55130 1 1 70 LYS HE2 H 38.292 20.289 15.970 1.00 . A A . 70 LYS HE2 1 1
16 55131 1 1 70 LYS HE3 H 38.570 21.736 15.000 1.00 . A A . 70 LYS HE3 1 1
16 55132 1 1 70 LYS HG2 H 39.989 18.276 13.720 1.00 . A A . 70 LYS HG2 1 1
16 55133 1 1 70 LYS HG3 H 39.752 18.845 15.374 1.00 . A A . 70 LYS HG3 1 1
16 55134 1 1 70 LYS HZ1 H 36.259 21.544 15.694 1.00 . A A . 70 LYS HZ1 1 1
16 55135 1 1 70 LYS HZ2 H 36.125 20.050 14.912 1.00 . A A . 70 LYS HZ2 1 1
16 55136 1 1 70 LYS HZ3 H 36.391 21.455 14.009 1.00 . A A . 70 LYS HZ3 1 1
16 55137 1 1 70 LYS N N 42.716 21.255 15.622 1.00 . A A . 70 LYS N 1 1
16 55138 1 1 70 LYS NZ N 36.612 20.969 14.902 1.00 . A A . 70 LYS NZ 1 1
16 55139 1 1 70 LYS O O 42.720 17.831 14.742 1.00 . A A . 70 LYS O 1 1
16 55140 1 1 71 ARG C C 44.723 16.856 17.425 1.00 . A A . 71 ARG C 1 1
16 55141 1 1 71 ARG CA C 45.020 17.824 16.283 1.00 . A A . 71 ARG CA 1 1
16 55142 1 1 71 ARG CB C 46.423 18.411 16.451 1.00 . A A . 71 ARG CB 1 1
16 55143 1 1 71 ARG CD C 48.485 19.293 15.321 1.00 . A A . 71 ARG CD 1 1
16 55144 1 1 71 ARG CG C 47.010 18.964 15.163 1.00 . A A . 71 ARG CG 1 1
16 55145 1 1 71 ARG CZ C 49.564 18.214 13.386 1.00 . A A . 71 ARG CZ 1 1
16 55146 1 1 71 ARG H H 44.163 19.694 16.779 1.00 . A A . 71 ARG H 1 1
16 55147 1 1 71 ARG HA H 44.975 17.285 15.349 1.00 . A A . 71 ARG HA 1 1
16 55148 1 1 71 ARG HB2 H 46.382 19.211 17.175 1.00 . A A . 71 ARG HB2 1 1
16 55149 1 1 71 ARG HB3 H 47.082 17.638 16.819 1.00 . A A . 71 ARG HB3 1 1
16 55150 1 1 71 ARG HD2 H 48.576 20.265 15.783 1.00 . A A . 71 ARG HD2 1 1
16 55151 1 1 71 ARG HD3 H 48.939 18.549 15.959 1.00 . A A . 71 ARG HD3 1 1
16 55152 1 1 71 ARG HE H 49.382 20.185 13.643 1.00 . A A . 71 ARG HE 1 1
16 55153 1 1 71 ARG HG2 H 46.898 18.227 14.381 1.00 . A A . 71 ARG HG2 1 1
16 55154 1 1 71 ARG HG3 H 46.476 19.863 14.892 1.00 . A A . 71 ARG HG3 1 1
16 55155 1 1 71 ARG HH11 H 48.838 16.926 14.766 1.00 . A A . 71 ARG HH11 1 1
16 55156 1 1 71 ARG HH12 H 49.601 16.193 13.396 1.00 . A A . 71 ARG HH12 1 1
16 55157 1 1 71 ARG HH21 H 50.386 19.222 11.839 1.00 . A A . 71 ARG HH21 1 1
16 55158 1 1 71 ARG HH22 H 50.480 17.496 11.734 1.00 . A A . 71 ARG HH22 1 1
16 55159 1 1 71 ARG N N 44.029 18.893 16.232 1.00 . A A . 71 ARG N 1 1
16 55160 1 1 71 ARG NE N 49.184 19.310 14.039 1.00 . A A . 71 ARG NE 1 1
16 55161 1 1 71 ARG NH1 N 49.313 17.012 13.891 1.00 . A A . 71 ARG NH1 1 1
16 55162 1 1 71 ARG NH2 N 50.195 18.319 12.225 1.00 . A A . 71 ARG NH2 1 1
16 55163 1 1 71 ARG O O 45.625 16.450 18.159 1.00 . A A . 71 ARG O 1 1
16 55164 1 1 72 PHE C C 43.669 14.189 18.411 1.00 . A A . 72 PHE C 1 1
16 55165 1 1 72 PHE CA C 43.043 15.565 18.621 1.00 . A A . 72 PHE CA 1 1
16 55166 1 1 72 PHE CB C 41.518 15.447 18.655 1.00 . A A . 72 PHE CB 1 1
16 55167 1 1 72 PHE CD1 C 40.509 17.605 17.864 1.00 . A A . 72 PHE CD1 1 1
16 55168 1 1 72 PHE CD2 C 40.476 17.128 20.200 1.00 . A A . 72 PHE CD2 1 1
16 55169 1 1 72 PHE CE1 C 39.867 18.806 18.096 1.00 . A A . 72 PHE CE1 1 1
16 55170 1 1 72 PHE CE2 C 39.834 18.329 20.439 1.00 . A A . 72 PHE CE2 1 1
16 55171 1 1 72 PHE CG C 40.820 16.753 18.912 1.00 . A A . 72 PHE CG 1 1
16 55172 1 1 72 PHE CZ C 39.529 19.169 19.386 1.00 . A A . 72 PHE CZ 1 1
16 55173 1 1 72 PHE H H 42.780 16.842 16.954 1.00 . A A . 72 PHE H 1 1
16 55174 1 1 72 PHE HA H 43.386 15.963 19.564 1.00 . A A . 72 PHE HA 1 1
16 55175 1 1 72 PHE HB2 H 41.171 15.068 17.706 1.00 . A A . 72 PHE HB2 1 1
16 55176 1 1 72 PHE HB3 H 41.235 14.759 19.438 1.00 . A A . 72 PHE HB3 1 1
16 55177 1 1 72 PHE HD1 H 40.773 17.322 16.855 1.00 . A A . 72 PHE HD1 1 1
16 55178 1 1 72 PHE HD2 H 40.714 16.472 21.025 1.00 . A A . 72 PHE HD2 1 1
16 55179 1 1 72 PHE HE1 H 39.630 19.461 17.271 1.00 . A A . 72 PHE HE1 1 1
16 55180 1 1 72 PHE HE2 H 39.571 18.610 21.448 1.00 . A A . 72 PHE HE2 1 1
16 55181 1 1 72 PHE HZ H 39.028 20.107 19.570 1.00 . A A . 72 PHE HZ 1 1
16 55182 1 1 72 PHE N N 43.455 16.487 17.569 1.00 . A A . 72 PHE N 1 1
16 55183 1 1 72 PHE O O 44.310 13.937 17.390 1.00 . A A . 72 PHE O 1 1
16 55184 1 1 73 LYS C C 43.429 11.191 18.125 1.00 . A A . 73 LYS C 1 1
16 55185 1 1 73 LYS CA C 44.028 11.952 19.304 1.00 . A A . 73 LYS CA 1 1
16 55186 1 1 73 LYS CB C 43.759 11.193 20.604 1.00 . A A . 73 LYS CB 1 1
16 55187 1 1 73 LYS CD C 44.217 9.158 22.006 1.00 . A A . 73 LYS CD 1 1
16 55188 1 1 73 LYS CE C 44.988 7.852 22.104 1.00 . A A . 73 LYS CE 1 1
16 55189 1 1 73 LYS CG C 44.616 9.949 20.770 1.00 . A A . 73 LYS CG 1 1
16 55190 1 1 73 LYS H H 42.961 13.561 20.172 1.00 . A A . 73 LYS H 1 1
16 55191 1 1 73 LYS HA H 45.094 12.035 19.159 1.00 . A A . 73 LYS HA 1 1
16 55192 1 1 73 LYS HB2 H 43.953 11.851 21.438 1.00 . A A . 73 LYS HB2 1 1
16 55193 1 1 73 LYS HB3 H 42.722 10.895 20.626 1.00 . A A . 73 LYS HB3 1 1
16 55194 1 1 73 LYS HD2 H 44.422 9.752 22.883 1.00 . A A . 73 LYS HD2 1 1
16 55195 1 1 73 LYS HD3 H 43.160 8.940 21.955 1.00 . A A . 73 LYS HD3 1 1
16 55196 1 1 73 LYS HE2 H 44.696 7.344 23.011 1.00 . A A . 73 LYS HE2 1 1
16 55197 1 1 73 LYS HE3 H 44.739 7.237 21.252 1.00 . A A . 73 LYS HE3 1 1
16 55198 1 1 73 LYS HG2 H 44.496 9.322 19.900 1.00 . A A . 73 LYS HG2 1 1
16 55199 1 1 73 LYS HG3 H 45.651 10.246 20.863 1.00 . A A . 73 LYS HG3 1 1
16 55200 1 1 73 LYS HZ1 H 46.917 7.387 22.758 1.00 . A A . 73 LYS HZ1 1 1
16 55201 1 1 73 LYS HZ2 H 46.671 9.035 22.469 1.00 . A A . 73 LYS HZ2 1 1
16 55202 1 1 73 LYS HZ3 H 46.853 7.968 21.170 1.00 . A A . 73 LYS HZ3 1 1
16 55203 1 1 73 LYS N N 43.481 13.302 19.384 1.00 . A A . 73 LYS N 1 1
16 55204 1 1 73 LYS NZ N 46.460 8.076 22.127 1.00 . A A . 73 LYS NZ 1 1
16 55205 1 1 73 LYS O O 42.310 11.470 17.697 1.00 . A A . 73 LYS O 1 1
16 55206 1 1 74 GLY C C 43.544 7.975 16.829 1.00 . A A . 74 GLY C 1 1
16 55207 1 1 74 GLY CA C 43.712 9.441 16.481 1.00 . A A . 74 GLY CA 1 1
16 55208 1 1 74 GLY H H 45.068 10.051 17.988 1.00 . A A . 74 GLY H 1 1
16 55209 1 1 74 GLY HA2 H 42.760 9.833 16.154 1.00 . A A . 74 GLY HA2 1 1
16 55210 1 1 74 GLY HA3 H 44.422 9.528 15.672 1.00 . A A . 74 GLY HA3 1 1
16 55211 1 1 74 GLY N N 44.184 10.228 17.605 1.00 . A A . 74 GLY N 1 1
16 55212 1 1 74 GLY O O 42.664 7.612 17.609 1.00 . A A . 74 GLY O 1 1
16 55213 1 1 75 THR C C 45.552 4.990 15.916 1.00 . A A . 75 THR C 1 1
16 55214 1 1 75 THR CA C 44.334 5.695 16.504 1.00 . A A . 75 THR CA 1 1
16 55215 1 1 75 THR CB C 43.053 5.103 15.913 1.00 . A A . 75 THR CB 1 1
16 55216 1 1 75 THR CG2 C 41.907 5.051 16.901 1.00 . A A . 75 THR CG2 1 1
16 55217 1 1 75 THR H H 45.072 7.480 15.638 1.00 . A A . 75 THR H 1 1
16 55218 1 1 75 THR HA H 44.328 5.548 17.573 1.00 . A A . 75 THR HA 1 1
16 55219 1 1 75 THR HB H 43.253 4.093 15.585 1.00 . A A . 75 THR HB 1 1
16 55220 1 1 75 THR HG1 H 42.141 5.286 14.190 1.00 . A A . 75 THR HG1 1 1
16 55221 1 1 75 THR HG21 H 42.256 5.366 17.873 1.00 . A A . 75 THR HG21 1 1
16 55222 1 1 75 THR HG22 H 41.532 4.040 16.963 1.00 . A A . 75 THR HG22 1 1
16 55223 1 1 75 THR HG23 H 41.117 5.709 16.571 1.00 . A A . 75 THR HG23 1 1
16 55224 1 1 75 THR N N 44.392 7.130 16.250 1.00 . A A . 75 THR N 1 1
16 55225 1 1 75 THR O O 45.625 4.756 14.710 1.00 . A A . 75 THR O 1 1
16 55226 1 1 75 THR OG1 O 42.621 5.857 14.794 1.00 . A A . 75 THR OG1 1 1
16 55227 1 1 76 GLU C C 47.761 2.541 16.865 1.00 . A A . 76 GLU C 1 1
16 55228 1 1 76 GLU CA C 47.722 3.974 16.344 1.00 . A A . 76 GLU CA 1 1
16 55229 1 1 76 GLU CB C 48.957 4.738 16.827 1.00 . A A . 76 GLU CB 1 1
16 55230 1 1 76 GLU CD C 49.584 7.164 17.140 1.00 . A A . 76 GLU CD 1 1
16 55231 1 1 76 GLU CG C 49.129 6.096 16.166 1.00 . A A . 76 GLU CG 1 1
16 55232 1 1 76 GLU H H 46.391 4.866 17.727 1.00 . A A . 76 GLU H 1 1
16 55233 1 1 76 GLU HA H 47.723 3.952 15.265 1.00 . A A . 76 GLU HA 1 1
16 55234 1 1 76 GLU HB2 H 48.879 4.888 17.893 1.00 . A A . 76 GLU HB2 1 1
16 55235 1 1 76 GLU HB3 H 49.836 4.146 16.618 1.00 . A A . 76 GLU HB3 1 1
16 55236 1 1 76 GLU HG2 H 49.866 6.009 15.381 1.00 . A A . 76 GLU HG2 1 1
16 55237 1 1 76 GLU HG3 H 48.183 6.396 15.739 1.00 . A A . 76 GLU HG3 1 1
16 55238 1 1 76 GLU N N 46.506 4.653 16.778 1.00 . A A . 76 GLU N 1 1
16 55239 1 1 76 GLU O O 48.279 1.643 16.201 1.00 . A A . 76 GLU O 1 1
16 55240 1 1 76 GLU OE1 O 48.717 7.762 17.813 1.00 . A A . 76 GLU OE1 1 1
16 55241 1 1 76 GLU OE2 O 50.806 7.404 17.231 1.00 . A A . 76 GLU OE2 1 1
16 55242 1 1 77 SER C C 45.793 0.689 19.209 1.00 . A A . 77 SER C 1 1
16 55243 1 1 77 SER CA C 47.182 1.010 18.666 1.00 . A A . 77 SER CA 1 1
16 55244 1 1 77 SER CB C 48.215 0.922 19.792 1.00 . A A . 77 SER CB 1 1
16 55245 1 1 77 SER H H 46.813 3.090 18.537 1.00 . A A . 77 SER H 1 1
16 55246 1 1 77 SER HA H 47.433 0.289 17.903 1.00 . A A . 77 SER HA 1 1
16 55247 1 1 77 SER HB2 H 48.154 -0.050 20.258 1.00 . A A . 77 SER HB2 1 1
16 55248 1 1 77 SER HB3 H 49.204 1.063 19.382 1.00 . A A . 77 SER HB3 1 1
16 55249 1 1 77 SER HG H 47.242 1.652 21.328 1.00 . A A . 77 SER HG 1 1
16 55250 1 1 77 SER N N 47.210 2.334 18.056 1.00 . A A . 77 SER N 1 1
16 55251 1 1 77 SER O O 45.122 1.552 19.774 1.00 . A A . 77 SER O 1 1
16 55252 1 1 77 SER OG O 47.982 1.915 20.776 1.00 . A A . 77 SER OG 1 1
16 55253 1 1 78 ILE C C 44.017 -2.504 19.696 1.00 . A A . 78 ILE C 1 1
16 55254 1 1 78 ILE CA C 44.060 -0.993 19.505 1.00 . A A . 78 ILE CA 1 1
16 55255 1 1 78 ILE CB C 42.942 -0.579 18.529 1.00 . A A . 78 ILE CB 1 1
16 55256 1 1 78 ILE CD1 C 42.668 -2.395 16.767 1.00 . A A . 78 ILE CD1 1 1
16 55257 1 1 78 ILE CG1 C 43.270 -1.050 17.111 1.00 . A A . 78 ILE CG1 1 1
16 55258 1 1 78 ILE CG2 C 42.743 0.929 18.560 1.00 . A A . 78 ILE CG2 1 1
16 55259 1 1 78 ILE H H 45.950 -1.200 18.575 1.00 . A A . 78 ILE H 1 1
16 55260 1 1 78 ILE HA H 43.874 -0.517 20.454 1.00 . A A . 78 ILE HA 1 1
16 55261 1 1 78 ILE HB H 42.022 -1.044 18.851 1.00 . A A . 78 ILE HB 1 1
16 55262 1 1 78 ILE HD11 H 42.409 -2.917 17.676 1.00 . A A . 78 ILE HD11 1 1
16 55263 1 1 78 ILE HD12 H 43.385 -2.978 16.208 1.00 . A A . 78 ILE HD12 1 1
16 55264 1 1 78 ILE HD13 H 41.780 -2.249 16.170 1.00 . A A . 78 ILE HD13 1 1
16 55265 1 1 78 ILE HG12 H 42.894 -0.328 16.402 1.00 . A A . 78 ILE HG12 1 1
16 55266 1 1 78 ILE HG13 H 44.342 -1.128 17.004 1.00 . A A . 78 ILE HG13 1 1
16 55267 1 1 78 ILE HG21 H 42.867 1.288 19.571 1.00 . A A . 78 ILE HG21 1 1
16 55268 1 1 78 ILE HG22 H 41.749 1.168 18.212 1.00 . A A . 78 ILE HG22 1 1
16 55269 1 1 78 ILE HG23 H 43.472 1.401 17.918 1.00 . A A . 78 ILE HG23 1 1
16 55270 1 1 78 ILE N N 45.369 -0.558 19.033 1.00 . A A . 78 ILE N 1 1
16 55271 1 1 78 ILE O O 43.507 -3.000 20.700 1.00 . A A . 78 ILE O 1 1
16 55272 1 1 79 SER C C 45.886 -5.183 19.406 1.00 . A A . 79 SER C 1 1
16 55273 1 1 79 SER CA C 44.585 -4.687 18.783 1.00 . A A . 79 SER CA 1 1
16 55274 1 1 79 SER CB C 44.421 -5.276 17.381 1.00 . A A . 79 SER CB 1 1
16 55275 1 1 79 SER H H 44.949 -2.774 17.953 1.00 . A A . 79 SER H 1 1
16 55276 1 1 79 SER HA H 43.759 -5.009 19.398 1.00 . A A . 79 SER HA 1 1
16 55277 1 1 79 SER HB2 H 45.054 -4.739 16.690 1.00 . A A . 79 SER HB2 1 1
16 55278 1 1 79 SER HB3 H 44.705 -6.318 17.395 1.00 . A A . 79 SER HB3 1 1
16 55279 1 1 79 SER HG H 43.062 -5.036 15.990 1.00 . A A . 79 SER HG 1 1
16 55280 1 1 79 SER N N 44.558 -3.230 18.726 1.00 . A A . 79 SER N 1 1
16 55281 1 1 79 SER O O 45.908 -6.209 20.086 1.00 . A A . 79 SER O 1 1
16 55282 1 1 79 SER OG O 43.078 -5.175 16.939 1.00 . A A . 79 SER OG 1 1
16 55283 1 1 80 LYS C C 48.514 -4.138 21.055 1.00 . A A . 80 LYS C 1 1
16 55284 1 1 80 LYS CA C 48.272 -4.813 19.709 1.00 . A A . 80 LYS CA 1 1
16 55285 1 1 80 LYS CB C 49.380 -4.428 18.726 1.00 . A A . 80 LYS CB 1 1
16 55286 1 1 80 LYS CD C 51.869 -4.586 18.422 1.00 . A A . 80 LYS CD 1 1
16 55287 1 1 80 LYS CE C 52.950 -5.538 17.937 1.00 . A A . 80 LYS CE 1 1
16 55288 1 1 80 LYS CG C 50.600 -5.332 18.800 1.00 . A A . 80 LYS CG 1 1
16 55289 1 1 80 LYS H H 46.886 -3.640 18.621 1.00 . A A . 80 LYS H 1 1
16 55290 1 1 80 LYS HA H 48.285 -5.884 19.849 1.00 . A A . 80 LYS HA 1 1
16 55291 1 1 80 LYS HB2 H 48.985 -4.473 17.722 1.00 . A A . 80 LYS HB2 1 1
16 55292 1 1 80 LYS HB3 H 49.695 -3.416 18.935 1.00 . A A . 80 LYS HB3 1 1
16 55293 1 1 80 LYS HD2 H 51.642 -3.884 17.634 1.00 . A A . 80 LYS HD2 1 1
16 55294 1 1 80 LYS HD3 H 52.233 -4.053 19.289 1.00 . A A . 80 LYS HD3 1 1
16 55295 1 1 80 LYS HE2 H 53.909 -5.181 18.284 1.00 . A A . 80 LYS HE2 1 1
16 55296 1 1 80 LYS HE3 H 52.761 -6.518 18.350 1.00 . A A . 80 LYS HE3 1 1
16 55297 1 1 80 LYS HG2 H 50.699 -5.703 19.809 1.00 . A A . 80 LYS HG2 1 1
16 55298 1 1 80 LYS HG3 H 50.463 -6.160 18.120 1.00 . A A . 80 LYS HG3 1 1
16 55299 1 1 80 LYS HZ1 H 52.066 -5.982 16.098 1.00 . A A . 80 LYS HZ1 1 1
16 55300 1 1 80 LYS HZ2 H 53.727 -6.291 16.150 1.00 . A A . 80 LYS HZ2 1 1
16 55301 1 1 80 LYS HZ3 H 53.168 -4.699 16.036 1.00 . A A . 80 LYS HZ3 1 1
16 55302 1 1 80 LYS N N 46.967 -4.448 19.170 1.00 . A A . 80 LYS N 1 1
16 55303 1 1 80 LYS NZ N 52.980 -5.634 16.452 1.00 . A A . 80 LYS NZ 1 1
16 55304 1 1 80 LYS O O 47.976 -3.065 21.328 1.00 . A A . 80 LYS O 1 1
16 55305 1 1 81 VAL C C 50.955 -4.797 23.736 1.00 . A A . 81 VAL C 1 1
16 55306 1 1 81 VAL CA C 49.638 -4.236 23.211 1.00 . A A . 81 VAL CA 1 1
16 55307 1 1 81 VAL CB C 48.521 -4.547 24.225 1.00 . A A . 81 VAL CB 1 1
16 55308 1 1 81 VAL CG1 C 47.263 -3.761 23.892 1.00 . A A . 81 VAL CG1 1 1
16 55309 1 1 81 VAL CG2 C 48.232 -6.040 24.260 1.00 . A A . 81 VAL CG2 1 1
16 55310 1 1 81 VAL H H 49.723 -5.627 21.619 1.00 . A A . 81 VAL H 1 1
16 55311 1 1 81 VAL HA H 49.725 -3.163 23.121 1.00 . A A . 81 VAL HA 1 1
16 55312 1 1 81 VAL HB H 48.858 -4.245 25.206 1.00 . A A . 81 VAL HB 1 1
16 55313 1 1 81 VAL HG11 H 46.557 -3.849 24.705 1.00 . A A . 81 VAL HG11 1 1
16 55314 1 1 81 VAL HG12 H 46.821 -4.154 22.988 1.00 . A A . 81 VAL HG12 1 1
16 55315 1 1 81 VAL HG13 H 47.516 -2.721 23.747 1.00 . A A . 81 VAL HG13 1 1
16 55316 1 1 81 VAL HG21 H 48.340 -6.451 23.267 1.00 . A A . 81 VAL HG21 1 1
16 55317 1 1 81 VAL HG22 H 47.224 -6.204 24.610 1.00 . A A . 81 VAL HG22 1 1
16 55318 1 1 81 VAL HG23 H 48.928 -6.526 24.928 1.00 . A A . 81 VAL HG23 1 1
16 55319 1 1 81 VAL N N 49.325 -4.775 21.893 1.00 . A A . 81 VAL N 1 1
16 55320 1 1 81 VAL O O 51.049 -5.979 24.067 1.00 . A A . 81 VAL O 1 1
16 55321 1 1 82 SER C C 54.237 -3.165 24.350 1.00 . A A . 82 SER C 1 1
16 55322 1 1 82 SER CA C 53.281 -4.352 24.297 1.00 . A A . 82 SER CA 1 1
16 55323 1 1 82 SER CB C 53.861 -5.448 23.400 1.00 . A A . 82 SER CB 1 1
16 55324 1 1 82 SER H H 51.831 -3.012 23.533 1.00 . A A . 82 SER H 1 1
16 55325 1 1 82 SER HA H 53.157 -4.744 25.295 1.00 . A A . 82 SER HA 1 1
16 55326 1 1 82 SER HB2 H 53.054 -6.022 22.970 1.00 . A A . 82 SER HB2 1 1
16 55327 1 1 82 SER HB3 H 54.441 -4.995 22.611 1.00 . A A . 82 SER HB3 1 1
16 55328 1 1 82 SER HG H 54.573 -7.222 23.830 1.00 . A A . 82 SER HG 1 1
16 55329 1 1 82 SER N N 51.969 -3.942 23.811 1.00 . A A . 82 SER N 1 1
16 55330 1 1 82 SER O O 53.897 -2.062 23.923 1.00 . A A . 82 SER O 1 1
16 55331 1 1 82 SER OG O 54.697 -6.322 24.139 1.00 . A A . 82 SER OG 1 1
16 55332 1 1 83 GLU C C 55.975 -1.239 25.923 1.00 . A A . 83 GLU C 1 1
16 55333 1 1 83 GLU CA C 56.443 -2.351 24.990 1.00 . A A . 83 GLU CA 1 1
16 55334 1 1 83 GLU CB C 56.772 -1.778 23.608 1.00 . A A . 83 GLU CB 1 1
16 55335 1 1 83 GLU CD C 57.884 -2.394 21.426 1.00 . A A . 83 GLU CD 1 1
16 55336 1 1 83 GLU CG C 57.961 -2.447 22.939 1.00 . A A . 83 GLU CG 1 1
16 55337 1 1 83 GLU H H 55.645 -4.300 25.202 1.00 . A A . 83 GLU H 1 1
16 55338 1 1 83 GLU HA H 57.334 -2.794 25.404 1.00 . A A . 83 GLU HA 1 1
16 55339 1 1 83 GLU HB2 H 55.911 -1.898 22.967 1.00 . A A . 83 GLU HB2 1 1
16 55340 1 1 83 GLU HB3 H 56.990 -0.725 23.710 1.00 . A A . 83 GLU HB3 1 1
16 55341 1 1 83 GLU HG2 H 58.864 -1.948 23.256 1.00 . A A . 83 GLU HG2 1 1
16 55342 1 1 83 GLU HG3 H 57.995 -3.482 23.248 1.00 . A A . 83 GLU HG3 1 1
16 55343 1 1 83 GLU N N 55.435 -3.399 24.879 1.00 . A A . 83 GLU N 1 1
16 55344 1 1 83 GLU O O 56.367 -1.186 27.089 1.00 . A A . 83 GLU O 1 1
16 55345 1 1 83 GLU OE1 O 57.757 -1.280 20.877 1.00 . A A . 83 GLU OE1 1 1
16 55346 1 1 83 GLU OE2 O 57.952 -3.467 20.790 1.00 . A A . 83 GLU OE2 1 1
16 55347 1 1 84 GLN C C 53.307 0.372 26.878 1.00 . A A . 84 GLN C 1 1
16 55348 1 1 84 GLN CA C 54.611 0.759 26.187 1.00 . A A . 84 GLN CA 1 1
16 55349 1 1 84 GLN CB C 54.385 1.980 25.293 1.00 . A A . 84 GLN CB 1 1
16 55350 1 1 84 GLN CD C 52.846 2.868 23.497 1.00 . A A . 84 GLN CD 1 1
16 55351 1 1 84 GLN CG C 53.610 1.668 24.023 1.00 . A A . 84 GLN CG 1 1
16 55352 1 1 84 GLN H H 54.860 -0.450 24.468 1.00 . A A . 84 GLN H 1 1
16 55353 1 1 84 GLN HA H 55.344 1.007 26.940 1.00 . A A . 84 GLN HA 1 1
16 55354 1 1 84 GLN HB2 H 53.835 2.724 25.851 1.00 . A A . 84 GLN HB2 1 1
16 55355 1 1 84 GLN HB3 H 55.344 2.389 25.012 1.00 . A A . 84 GLN HB3 1 1
16 55356 1 1 84 GLN HE21 H 51.135 1.862 23.616 1.00 . A A . 84 GLN HE21 1 1
16 55357 1 1 84 GLN HE22 H 51.014 3.483 23.029 1.00 . A A . 84 GLN HE22 1 1
16 55358 1 1 84 GLN HG2 H 54.304 1.342 23.263 1.00 . A A . 84 GLN HG2 1 1
16 55359 1 1 84 GLN HG3 H 52.906 0.875 24.231 1.00 . A A . 84 GLN HG3 1 1
16 55360 1 1 84 GLN N N 55.134 -0.353 25.402 1.00 . A A . 84 GLN N 1 1
16 55361 1 1 84 GLN NE2 N 51.533 2.723 23.368 1.00 . A A . 84 GLN NE2 1 1
16 55362 1 1 84 GLN O O 52.335 -0.006 26.224 1.00 . A A . 84 GLN O 1 1
16 55363 1 1 84 GLN OE1 O 53.430 3.913 23.210 1.00 . A A . 84 GLN OE1 1 1
16 55364 1 1 85 VAL C C 51.768 -1.351 28.845 1.00 . A A . 85 VAL C 1 1
16 55365 1 1 85 VAL CA C 52.110 0.129 28.983 1.00 . A A . 85 VAL CA 1 1
16 55366 1 1 85 VAL CB C 50.892 0.968 28.551 1.00 . A A . 85 VAL CB 1 1
16 55367 1 1 85 VAL CG1 C 49.731 0.762 29.513 1.00 . A A . 85 VAL CG1 1 1
16 55368 1 1 85 VAL CG2 C 51.264 2.440 28.458 1.00 . A A . 85 VAL CG2 1 1
16 55369 1 1 85 VAL H H 54.100 0.776 28.668 1.00 . A A . 85 VAL H 1 1
16 55370 1 1 85 VAL HA H 52.320 0.345 30.020 1.00 . A A . 85 VAL HA 1 1
16 55371 1 1 85 VAL HB H 50.581 0.635 27.571 1.00 . A A . 85 VAL HB 1 1
16 55372 1 1 85 VAL HG11 H 48.993 0.121 29.054 1.00 . A A . 85 VAL HG11 1 1
16 55373 1 1 85 VAL HG12 H 49.282 1.717 29.747 1.00 . A A . 85 VAL HG12 1 1
16 55374 1 1 85 VAL HG13 H 50.092 0.302 30.421 1.00 . A A . 85 VAL HG13 1 1
16 55375 1 1 85 VAL HG21 H 51.701 2.641 27.491 1.00 . A A . 85 VAL HG21 1 1
16 55376 1 1 85 VAL HG22 H 51.978 2.681 29.232 1.00 . A A . 85 VAL HG22 1 1
16 55377 1 1 85 VAL HG23 H 50.378 3.045 28.585 1.00 . A A . 85 VAL HG23 1 1
16 55378 1 1 85 VAL N N 53.294 0.469 28.203 1.00 . A A . 85 VAL N 1 1
16 55379 1 1 85 VAL O O 51.747 -1.892 27.740 1.00 . A A . 85 VAL O 1 1
16 55380 1 1 86 LYS C C 49.651 -3.621 30.033 1.00 . A A . 86 LYS C 1 1
16 55381 1 1 86 LYS CA C 51.162 -3.418 29.977 1.00 . A A . 86 LYS CA 1 1
16 55382 1 1 86 LYS CB C 51.826 -4.119 31.165 1.00 . A A . 86 LYS CB 1 1
16 55383 1 1 86 LYS CD C 52.418 -6.327 32.207 1.00 . A A . 86 LYS CD 1 1
16 55384 1 1 86 LYS CE C 52.457 -7.831 31.991 1.00 . A A . 86 LYS CE 1 1
16 55385 1 1 86 LYS CG C 52.134 -5.585 30.911 1.00 . A A . 86 LYS CG 1 1
16 55386 1 1 86 LYS H H 51.536 -1.514 30.824 1.00 . A A . 86 LYS H 1 1
16 55387 1 1 86 LYS HA H 51.537 -3.851 29.062 1.00 . A A . 86 LYS HA 1 1
16 55388 1 1 86 LYS HB2 H 52.751 -3.613 31.395 1.00 . A A . 86 LYS HB2 1 1
16 55389 1 1 86 LYS HB3 H 51.168 -4.054 32.019 1.00 . A A . 86 LYS HB3 1 1
16 55390 1 1 86 LYS HD2 H 53.373 -6.004 32.594 1.00 . A A . 86 LYS HD2 1 1
16 55391 1 1 86 LYS HD3 H 51.641 -6.094 32.921 1.00 . A A . 86 LYS HD3 1 1
16 55392 1 1 86 LYS HE2 H 51.979 -8.315 32.830 1.00 . A A . 86 LYS HE2 1 1
16 55393 1 1 86 LYS HE3 H 51.917 -8.066 31.086 1.00 . A A . 86 LYS HE3 1 1
16 55394 1 1 86 LYS HG2 H 51.286 -6.043 30.424 1.00 . A A . 86 LYS HG2 1 1
16 55395 1 1 86 LYS HG3 H 53.001 -5.655 30.269 1.00 . A A . 86 LYS HG3 1 1
16 55396 1 1 86 LYS HZ1 H 53.884 -9.139 31.207 1.00 . A A . 86 LYS HZ1 1 1
16 55397 1 1 86 LYS HZ2 H 54.198 -8.657 32.797 1.00 . A A . 86 LYS HZ2 1 1
16 55398 1 1 86 LYS HZ3 H 54.477 -7.585 31.519 1.00 . A A . 86 LYS HZ3 1 1
16 55399 1 1 86 LYS N N 51.502 -2.000 29.974 1.00 . A A . 86 LYS N 1 1
16 55400 1 1 86 LYS NZ N 53.852 -8.339 31.870 1.00 . A A . 86 LYS NZ 1 1
16 55401 1 1 86 LYS O O 49.171 -4.654 30.500 1.00 . A A . 86 LYS O 1 1
16 55402 1 1 87 ASN C C 46.904 -2.935 30.955 1.00 . A A . 87 ASN C 1 1
16 55403 1 1 87 ASN CA C 47.447 -2.702 29.548 1.00 . A A . 87 ASN CA 1 1
16 55404 1 1 87 ASN CB C 46.975 -3.818 28.614 1.00 . A A . 87 ASN CB 1 1
16 55405 1 1 87 ASN CG C 46.680 -3.315 27.215 1.00 . A A . 87 ASN CG 1 1
16 55406 1 1 87 ASN H H 49.343 -1.832 29.192 1.00 . A A . 87 ASN H 1 1
16 55407 1 1 87 ASN HA H 47.071 -1.758 29.183 1.00 . A A . 87 ASN HA 1 1
16 55408 1 1 87 ASN HB2 H 47.743 -4.574 28.550 1.00 . A A . 87 ASN HB2 1 1
16 55409 1 1 87 ASN HB3 H 46.074 -4.259 29.016 1.00 . A A . 87 ASN HB3 1 1
16 55410 1 1 87 ASN HD21 H 44.740 -3.670 27.469 1.00 . A A . 87 ASN HD21 1 1
16 55411 1 1 87 ASN HD22 H 45.189 -3.016 25.934 1.00 . A A . 87 ASN HD22 1 1
16 55412 1 1 87 ASN N N 48.904 -2.630 29.553 1.00 . A A . 87 ASN N 1 1
16 55413 1 1 87 ASN ND2 N 45.408 -3.335 26.834 1.00 . A A . 87 ASN ND2 1 1
16 55414 1 1 87 ASN O O 46.972 -4.046 31.481 1.00 . A A . 87 ASN O 1 1
16 55415 1 1 87 ASN OD1 O 47.585 -2.911 26.484 1.00 . A A . 87 ASN OD1 1 1
16 55416 1 1 88 VAL C C 46.890 -2.313 33.922 1.00 . A A . 88 VAL C 1 1
16 55417 1 1 88 VAL CA C 45.808 -1.973 32.903 1.00 . A A . 88 VAL CA 1 1
16 55418 1 1 88 VAL CB C 44.694 -3.034 32.980 1.00 . A A . 88 VAL CB 1 1
16 55419 1 1 88 VAL CG1 C 43.986 -2.970 34.324 1.00 . A A . 88 VAL CG1 1 1
16 55420 1 1 88 VAL CG2 C 43.705 -2.853 31.839 1.00 . A A . 88 VAL CG2 1 1
16 55421 1 1 88 VAL H H 46.337 -1.022 31.087 1.00 . A A . 88 VAL H 1 1
16 55422 1 1 88 VAL HA H 45.380 -1.013 33.153 1.00 . A A . 88 VAL HA 1 1
16 55423 1 1 88 VAL HB H 45.147 -4.010 32.883 1.00 . A A . 88 VAL HB 1 1
16 55424 1 1 88 VAL HG11 H 42.938 -3.191 34.190 1.00 . A A . 88 VAL HG11 1 1
16 55425 1 1 88 VAL HG12 H 44.095 -1.980 34.742 1.00 . A A . 88 VAL HG12 1 1
16 55426 1 1 88 VAL HG13 H 44.424 -3.694 34.996 1.00 . A A . 88 VAL HG13 1 1
16 55427 1 1 88 VAL HG21 H 43.543 -1.799 31.666 1.00 . A A . 88 VAL HG21 1 1
16 55428 1 1 88 VAL HG22 H 42.767 -3.323 32.097 1.00 . A A . 88 VAL HG22 1 1
16 55429 1 1 88 VAL HG23 H 44.101 -3.308 30.943 1.00 . A A . 88 VAL HG23 1 1
16 55430 1 1 88 VAL N N 46.364 -1.881 31.558 1.00 . A A . 88 VAL N 1 1
16 55431 1 1 88 VAL O O 47.879 -2.969 33.597 1.00 . A A . 88 VAL O 1 1
16 55432 1 1 89 LYS C C 47.374 -3.459 36.897 1.00 . A A . 89 LYS C 1 1
16 55433 1 1 89 LYS CA C 47.654 -2.119 36.226 1.00 . A A . 89 LYS CA 1 1
16 55434 1 1 89 LYS CB C 47.607 -0.996 37.263 1.00 . A A . 89 LYS CB 1 1
16 55435 1 1 89 LYS CD C 49.818 0.121 37.689 1.00 . A A . 89 LYS CD 1 1
16 55436 1 1 89 LYS CE C 49.665 0.655 39.103 1.00 . A A . 89 LYS CE 1 1
16 55437 1 1 89 LYS CG C 48.506 0.183 36.924 1.00 . A A . 89 LYS CG 1 1
16 55438 1 1 89 LYS H H 45.886 -1.345 35.355 1.00 . A A . 89 LYS H 1 1
16 55439 1 1 89 LYS HA H 48.639 -2.150 35.785 1.00 . A A . 89 LYS HA 1 1
16 55440 1 1 89 LYS HB2 H 46.592 -0.636 37.341 1.00 . A A . 89 LYS HB2 1 1
16 55441 1 1 89 LYS HB3 H 47.914 -1.392 38.220 1.00 . A A . 89 LYS HB3 1 1
16 55442 1 1 89 LYS HD2 H 50.148 -0.906 37.737 1.00 . A A . 89 LYS HD2 1 1
16 55443 1 1 89 LYS HD3 H 50.555 0.714 37.167 1.00 . A A . 89 LYS HD3 1 1
16 55444 1 1 89 LYS HE2 H 49.875 1.715 39.099 1.00 . A A . 89 LYS HE2 1 1
16 55445 1 1 89 LYS HE3 H 48.647 0.492 39.428 1.00 . A A . 89 LYS HE3 1 1
16 55446 1 1 89 LYS HG2 H 48.717 0.170 35.866 1.00 . A A . 89 LYS HG2 1 1
16 55447 1 1 89 LYS HG3 H 47.993 1.099 37.180 1.00 . A A . 89 LYS HG3 1 1
16 55448 1 1 89 LYS HZ1 H 51.534 -0.115 39.627 1.00 . A A . 89 LYS HZ1 1 1
16 55449 1 1 89 LYS HZ2 H 50.232 -0.963 40.295 1.00 . A A . 89 LYS HZ2 1 1
16 55450 1 1 89 LYS HZ3 H 50.674 0.541 40.929 1.00 . A A . 89 LYS HZ3 1 1
16 55451 1 1 89 LYS N N 46.695 -1.862 35.158 1.00 . A A . 89 LYS N 1 1
16 55452 1 1 89 LYS NZ N 50.591 -0.018 40.055 1.00 . A A . 89 LYS NZ 1 1
16 55453 1 1 89 LYS O O 48.296 -4.164 37.308 1.00 . A A . 89 LYS O 1 1
16 55454 1 1 90 LEU C C 44.421 -5.603 36.985 1.00 . A A . 90 LEU C 1 1
16 55455 1 1 90 LEU CA C 45.693 -5.061 37.628 1.00 . A A . 90 LEU CA 1 1
16 55456 1 1 90 LEU CB C 45.476 -4.864 39.130 1.00 . A A . 90 LEU CB 1 1
16 55457 1 1 90 LEU CD1 C 47.086 -3.151 39.999 1.00 . A A . 90 LEU CD1 1 1
16 55458 1 1 90 LEU CD2 C 46.594 -5.199 41.347 1.00 . A A . 90 LEU CD2 1 1
16 55459 1 1 90 LEU CG C 46.750 -4.633 39.944 1.00 . A A . 90 LEU CG 1 1
16 55460 1 1 90 LEU H H 45.407 -3.200 36.659 1.00 . A A . 90 LEU H 1 1
16 55461 1 1 90 LEU HA H 46.490 -5.774 37.479 1.00 . A A . 90 LEU HA 1 1
16 55462 1 1 90 LEU HB2 H 44.825 -4.013 39.269 1.00 . A A . 90 LEU HB2 1 1
16 55463 1 1 90 LEU HB3 H 44.982 -5.741 39.518 1.00 . A A . 90 LEU HB3 1 1
16 55464 1 1 90 LEU HD11 H 46.709 -2.730 40.920 1.00 . A A . 90 LEU HD11 1 1
16 55465 1 1 90 LEU HD12 H 46.630 -2.647 39.160 1.00 . A A . 90 LEU HD12 1 1
16 55466 1 1 90 LEU HD13 H 48.158 -3.023 39.957 1.00 . A A . 90 LEU HD13 1 1
16 55467 1 1 90 LEU HD21 H 45.710 -4.782 41.807 1.00 . A A . 90 LEU HD21 1 1
16 55468 1 1 90 LEU HD22 H 47.462 -4.942 41.937 1.00 . A A . 90 LEU HD22 1 1
16 55469 1 1 90 LEU HD23 H 46.500 -6.273 41.294 1.00 . A A . 90 LEU HD23 1 1
16 55470 1 1 90 LEU HG H 47.573 -5.144 39.465 1.00 . A A . 90 LEU HG 1 1
16 55471 1 1 90 LEU N N 46.096 -3.805 37.006 1.00 . A A . 90 LEU N 1 1
16 55472 1 1 90 LEU O O 43.413 -4.903 36.894 1.00 . A A . 90 LEU O 1 1
16 55473 1 1 91 ASN C C 43.633 -8.946 35.562 1.00 . A A . 91 ASN C 1 1
16 55474 1 1 91 ASN CA C 43.327 -7.491 35.907 1.00 . A A . 91 ASN CA 1 1
16 55475 1 1 91 ASN CB C 42.929 -6.729 34.642 1.00 . A A . 91 ASN CB 1 1
16 55476 1 1 91 ASN CG C 41.433 -6.755 34.398 1.00 . A A . 91 ASN CG 1 1
16 55477 1 1 91 ASN H H 45.308 -7.362 36.642 1.00 . A A . 91 ASN H 1 1
16 55478 1 1 91 ASN HA H 42.505 -7.465 36.606 1.00 . A A . 91 ASN HA 1 1
16 55479 1 1 91 ASN HB2 H 43.241 -5.699 34.736 1.00 . A A . 91 ASN HB2 1 1
16 55480 1 1 91 ASN HB3 H 43.423 -7.174 33.790 1.00 . A A . 91 ASN HB3 1 1
16 55481 1 1 91 ASN HD21 H 41.298 -4.827 34.862 1.00 . A A . 91 ASN HD21 1 1
16 55482 1 1 91 ASN HD22 H 39.814 -5.601 34.432 1.00 . A A . 91 ASN HD22 1 1
16 55483 1 1 91 ASN N N 44.476 -6.855 36.541 1.00 . A A . 91 ASN N 1 1
16 55484 1 1 91 ASN ND2 N 40.783 -5.612 34.582 1.00 . A A . 91 ASN ND2 1 1
16 55485 1 1 91 ASN O O 44.780 -9.385 35.641 1.00 . A A . 91 ASN O 1 1
16 55486 1 1 91 ASN OD1 O 40.868 -7.791 34.047 1.00 . A A . 91 ASN OD1 1 1
16 55487 1 1 92 GLU C C 43.245 -11.238 33.386 1.00 . A A . 92 GLU C 1 1
16 55488 1 1 92 GLU CA C 42.757 -11.093 34.824 1.00 . A A . 92 GLU CA 1 1
16 55489 1 1 92 GLU CB C 41.433 -11.838 35.002 1.00 . A A . 92 GLU CB 1 1
16 55490 1 1 92 GLU CD C 41.796 -13.409 36.947 1.00 . A A . 92 GLU CD 1 1
16 55491 1 1 92 GLU CG C 41.103 -12.154 36.452 1.00 . A A . 92 GLU CG 1 1
16 55492 1 1 92 GLU H H 41.708 -9.281 35.137 1.00 . A A . 92 GLU H 1 1
16 55493 1 1 92 GLU HA H 43.493 -11.522 35.487 1.00 . A A . 92 GLU HA 1 1
16 55494 1 1 92 GLU HB2 H 40.635 -11.232 34.598 1.00 . A A . 92 GLU HB2 1 1
16 55495 1 1 92 GLU HB3 H 41.480 -12.768 34.455 1.00 . A A . 92 GLU HB3 1 1
16 55496 1 1 92 GLU HG2 H 41.413 -11.324 37.068 1.00 . A A . 92 GLU HG2 1 1
16 55497 1 1 92 GLU HG3 H 40.035 -12.290 36.543 1.00 . A A . 92 GLU HG3 1 1
16 55498 1 1 92 GLU N N 42.599 -9.688 35.180 1.00 . A A . 92 GLU N 1 1
16 55499 1 1 92 GLU O O 43.465 -10.246 32.692 1.00 . A A . 92 GLU O 1 1
16 55500 1 1 92 GLU OE1 O 41.353 -14.517 36.579 1.00 . A A . 92 GLU OE1 1 1
16 55501 1 1 92 GLU OE2 O 42.783 -13.283 37.702 1.00 . A A . 92 GLU OE2 1 1
16 55502 1 1 93 ASP C C 42.712 -13.149 30.688 1.00 . A A . 93 ASP C 1 1
16 55503 1 1 93 ASP CA C 43.876 -12.756 31.591 1.00 . A A . 93 ASP CA 1 1
16 55504 1 1 93 ASP CB C 44.925 -13.869 31.604 1.00 . A A . 93 ASP CB 1 1
16 55505 1 1 93 ASP CG C 46.326 -13.340 31.838 1.00 . A A . 93 ASP CG 1 1
16 55506 1 1 93 ASP H H 43.221 -13.231 33.547 1.00 . A A . 93 ASP H 1 1
16 55507 1 1 93 ASP HA H 44.326 -11.853 31.205 1.00 . A A . 93 ASP HA 1 1
16 55508 1 1 93 ASP HB2 H 44.689 -14.569 32.391 1.00 . A A . 93 ASP HB2 1 1
16 55509 1 1 93 ASP HB3 H 44.908 -14.382 30.654 1.00 . A A . 93 ASP HB3 1 1
16 55510 1 1 93 ASP N N 43.413 -12.481 32.946 1.00 . A A . 93 ASP N 1 1
16 55511 1 1 93 ASP O O 42.021 -14.135 30.943 1.00 . A A . 93 ASP O 1 1
16 55512 1 1 93 ASP OD1 O 46.983 -12.941 30.854 1.00 . A A . 93 ASP OD1 1 1
16 55513 1 1 93 ASP OD2 O 46.767 -13.324 33.007 1.00 . A A . 93 ASP OD2 1 1
16 55514 1 1 94 LYS C C 41.919 -12.557 27.249 1.00 . A A . 94 LYS C 1 1
16 55515 1 1 94 LYS CA C 41.419 -12.638 28.690 1.00 . A A . 94 LYS CA 1 1
16 55516 1 1 94 LYS CB C 40.274 -11.646 28.901 1.00 . A A . 94 LYS CB 1 1
16 55517 1 1 94 LYS CD C 40.032 -10.910 31.291 1.00 . A A . 94 LYS CD 1 1
16 55518 1 1 94 LYS CE C 38.895 -10.401 32.163 1.00 . A A . 94 LYS CE 1 1
16 55519 1 1 94 LYS CG C 39.526 -11.849 30.209 1.00 . A A . 94 LYS CG 1 1
16 55520 1 1 94 LYS H H 43.084 -11.599 29.481 1.00 . A A . 94 LYS H 1 1
16 55521 1 1 94 LYS HA H 41.056 -13.638 28.877 1.00 . A A . 94 LYS HA 1 1
16 55522 1 1 94 LYS HB2 H 40.675 -10.643 28.893 1.00 . A A . 94 LYS HB2 1 1
16 55523 1 1 94 LYS HB3 H 39.569 -11.749 28.089 1.00 . A A . 94 LYS HB3 1 1
16 55524 1 1 94 LYS HD2 H 40.739 -11.439 31.912 1.00 . A A . 94 LYS HD2 1 1
16 55525 1 1 94 LYS HD3 H 40.520 -10.067 30.824 1.00 . A A . 94 LYS HD3 1 1
16 55526 1 1 94 LYS HE2 H 37.969 -10.491 31.615 1.00 . A A . 94 LYS HE2 1 1
16 55527 1 1 94 LYS HE3 H 38.844 -11.008 33.056 1.00 . A A . 94 LYS HE3 1 1
16 55528 1 1 94 LYS HG2 H 38.476 -11.661 30.045 1.00 . A A . 94 LYS HG2 1 1
16 55529 1 1 94 LYS HG3 H 39.664 -12.869 30.536 1.00 . A A . 94 LYS HG3 1 1
16 55530 1 1 94 LYS HZ1 H 40.100 -8.782 32.702 1.00 . A A . 94 LYS HZ1 1 1
16 55531 1 1 94 LYS HZ2 H 38.576 -8.776 33.436 1.00 . A A . 94 LYS HZ2 1 1
16 55532 1 1 94 LYS HZ3 H 38.730 -8.350 31.807 1.00 . A A . 94 LYS HZ3 1 1
16 55533 1 1 94 LYS N N 42.500 -12.371 29.631 1.00 . A A . 94 LYS N 1 1
16 55534 1 1 94 LYS NZ N 39.089 -8.978 32.554 1.00 . A A . 94 LYS NZ 1 1
16 55535 1 1 94 LYS O O 41.843 -11.504 26.616 1.00 . A A . 94 LYS O 1 1
16 55536 1 1 95 PRO C C 41.839 -13.626 24.301 1.00 . A A . 95 PRO C 1 1
16 55537 1 1 95 PRO CA C 42.952 -13.724 25.339 1.00 . A A . 95 PRO CA 1 1
16 55538 1 1 95 PRO CB C 43.634 -15.091 25.263 1.00 . A A . 95 PRO CB 1 1
16 55539 1 1 95 PRO CD C 42.566 -14.973 27.398 1.00 . A A . 95 PRO CD 1 1
16 55540 1 1 95 PRO CG C 42.941 -15.918 26.290 1.00 . A A . 95 PRO CG 1 1
16 55541 1 1 95 PRO HA H 43.678 -12.945 25.160 1.00 . A A . 95 PRO HA 1 1
16 55542 1 1 95 PRO HB2 H 43.511 -15.504 24.273 1.00 . A A . 95 PRO HB2 1 1
16 55543 1 1 95 PRO HB3 H 44.685 -14.985 25.487 1.00 . A A . 95 PRO HB3 1 1
16 55544 1 1 95 PRO HD2 H 41.627 -15.268 27.844 1.00 . A A . 95 PRO HD2 1 1
16 55545 1 1 95 PRO HD3 H 43.346 -14.939 28.145 1.00 . A A . 95 PRO HD3 1 1
16 55546 1 1 95 PRO HG2 H 42.056 -16.366 25.864 1.00 . A A . 95 PRO HG2 1 1
16 55547 1 1 95 PRO HG3 H 43.609 -16.682 26.659 1.00 . A A . 95 PRO HG3 1 1
16 55548 1 1 95 PRO N N 42.438 -13.674 26.712 1.00 . A A . 95 PRO N 1 1
16 55549 1 1 95 PRO O O 40.658 -13.739 24.630 1.00 . A A . 95 PRO O 1 1
16 55550 1 1 96 LYS C C 40.311 -12.131 22.192 1.00 . A A . 96 LYS C 1 1
16 55551 1 1 96 LYS CA C 41.258 -13.304 21.959 1.00 . A A . 96 LYS CA 1 1
16 55552 1 1 96 LYS CB C 40.458 -14.601 21.823 1.00 . A A . 96 LYS CB 1 1
16 55553 1 1 96 LYS CD C 38.122 -13.989 21.127 1.00 . A A . 96 LYS CD 1 1
16 55554 1 1 96 LYS CE C 36.986 -14.437 20.222 1.00 . A A . 96 LYS CE 1 1
16 55555 1 1 96 LYS CG C 39.452 -14.578 20.684 1.00 . A A . 96 LYS CG 1 1
16 55556 1 1 96 LYS H H 43.179 -13.335 22.846 1.00 . A A . 96 LYS H 1 1
16 55557 1 1 96 LYS HA H 41.806 -13.132 21.045 1.00 . A A . 96 LYS HA 1 1
16 55558 1 1 96 LYS HB2 H 41.144 -15.417 21.653 1.00 . A A . 96 LYS HB2 1 1
16 55559 1 1 96 LYS HB3 H 39.923 -14.778 22.744 1.00 . A A . 96 LYS HB3 1 1
16 55560 1 1 96 LYS HD2 H 37.914 -14.312 22.136 1.00 . A A . 96 LYS HD2 1 1
16 55561 1 1 96 LYS HD3 H 38.190 -12.911 21.098 1.00 . A A . 96 LYS HD3 1 1
16 55562 1 1 96 LYS HE2 H 37.287 -14.302 19.194 1.00 . A A . 96 LYS HE2 1 1
16 55563 1 1 96 LYS HE3 H 36.789 -15.484 20.404 1.00 . A A . 96 LYS HE3 1 1
16 55564 1 1 96 LYS HG2 H 39.849 -13.980 19.878 1.00 . A A . 96 LYS HG2 1 1
16 55565 1 1 96 LYS HG3 H 39.291 -15.589 20.339 1.00 . A A . 96 LYS HG3 1 1
16 55566 1 1 96 LYS HZ1 H 35.976 -12.705 20.807 1.00 . A A . 96 LYS HZ1 1 1
16 55567 1 1 96 LYS HZ2 H 35.157 -14.135 21.185 1.00 . A A . 96 LYS HZ2 1 1
16 55568 1 1 96 LYS HZ3 H 35.190 -13.578 19.589 1.00 . A A . 96 LYS HZ3 1 1
16 55569 1 1 96 LYS N N 42.223 -13.416 23.046 1.00 . A A . 96 LYS N 1 1
16 55570 1 1 96 LYS NZ N 35.740 -13.659 20.468 1.00 . A A . 96 LYS NZ 1 1
16 55571 1 1 96 LYS O O 39.398 -12.210 23.015 1.00 . A A . 96 LYS O 1 1
16 55572 1 1 97 GLU C C 38.830 -9.664 20.349 1.00 . A A . 97 GLU C 1 1
16 55573 1 1 97 GLU CA C 39.700 -9.853 21.588 1.00 . A A . 97 GLU CA 1 1
16 55574 1 1 97 GLU CB C 40.571 -8.615 21.808 1.00 . A A . 97 GLU CB 1 1
16 55575 1 1 97 GLU CD C 42.683 -8.084 23.088 1.00 . A A . 97 GLU CD 1 1
16 55576 1 1 97 GLU CG C 41.253 -8.584 23.166 1.00 . A A . 97 GLU CG 1 1
16 55577 1 1 97 GLU H H 41.276 -11.040 20.822 1.00 . A A . 97 GLU H 1 1
16 55578 1 1 97 GLU HA H 39.059 -9.988 22.446 1.00 . A A . 97 GLU HA 1 1
16 55579 1 1 97 GLU HB2 H 41.335 -8.587 21.044 1.00 . A A . 97 GLU HB2 1 1
16 55580 1 1 97 GLU HB3 H 39.953 -7.734 21.719 1.00 . A A . 97 GLU HB3 1 1
16 55581 1 1 97 GLU HG2 H 40.695 -7.932 23.820 1.00 . A A . 97 GLU HG2 1 1
16 55582 1 1 97 GLU HG3 H 41.258 -9.584 23.574 1.00 . A A . 97 GLU HG3 1 1
16 55583 1 1 97 GLU N N 40.534 -11.043 21.462 1.00 . A A . 97 GLU N 1 1
16 55584 1 1 97 GLU O O 37.699 -9.188 20.441 1.00 . A A . 97 GLU O 1 1
16 55585 1 1 97 GLU OE1 O 43.586 -8.907 22.831 1.00 . A A . 97 GLU OE1 1 1
16 55586 1 1 97 GLU OE2 O 42.898 -6.870 23.286 1.00 . A A . 97 GLU OE2 1 1
16 55587 1 1 98 THR C C 37.933 -8.576 17.813 1.00 . A A . 98 THR C 1 1
16 55588 1 1 98 THR CA C 38.654 -9.919 17.921 1.00 . A A . 98 THR CA 1 1
16 55589 1 1 98 THR CB C 37.653 -11.067 17.759 1.00 . A A . 98 THR CB 1 1
16 55590 1 1 98 THR CG2 C 36.711 -11.218 18.934 1.00 . A A . 98 THR CG2 1 1
16 55591 1 1 98 THR H H 40.277 -10.413 19.190 1.00 . A A . 98 THR H 1 1
16 55592 1 1 98 THR HA H 39.384 -9.981 17.128 1.00 . A A . 98 THR HA 1 1
16 55593 1 1 98 THR HB H 38.200 -11.994 17.653 1.00 . A A . 98 THR HB 1 1
16 55594 1 1 98 THR HG1 H 37.313 -11.267 15.841 1.00 . A A . 98 THR HG1 1 1
16 55595 1 1 98 THR HG21 H 37.268 -11.533 19.804 1.00 . A A . 98 THR HG21 1 1
16 55596 1 1 98 THR HG22 H 35.960 -11.958 18.700 1.00 . A A . 98 THR HG22 1 1
16 55597 1 1 98 THR HG23 H 36.233 -10.272 19.136 1.00 . A A . 98 THR HG23 1 1
16 55598 1 1 98 THR N N 39.370 -10.041 19.191 1.00 . A A . 98 THR N 1 1
16 55599 1 1 98 THR O O 36.704 -8.515 17.836 1.00 . A A . 98 THR O 1 1
16 55600 1 1 98 THR OG1 O 36.864 -10.883 16.598 1.00 . A A . 98 THR OG1 1 1
16 55601 1 1 99 LYS C C 37.254 -6.048 16.351 1.00 . A A . 99 LYS C 1 1
16 55602 1 1 99 LYS CA C 38.146 -6.162 17.583 1.00 . A A . 99 LYS CA 1 1
16 55603 1 1 99 LYS CB C 39.264 -5.121 17.516 1.00 . A A . 99 LYS CB 1 1
16 55604 1 1 99 LYS CD C 38.543 -2.981 16.415 1.00 . A A . 99 LYS CD 1 1
16 55605 1 1 99 LYS CE C 37.525 -1.861 16.566 1.00 . A A . 99 LYS CE 1 1
16 55606 1 1 99 LYS CG C 38.783 -3.696 17.735 1.00 . A A . 99 LYS CG 1 1
16 55607 1 1 99 LYS H H 39.682 -7.616 17.683 1.00 . A A . 99 LYS H 1 1
16 55608 1 1 99 LYS HA H 37.548 -5.979 18.463 1.00 . A A . 99 LYS HA 1 1
16 55609 1 1 99 LYS HB2 H 39.999 -5.350 18.273 1.00 . A A . 99 LYS HB2 1 1
16 55610 1 1 99 LYS HB3 H 39.733 -5.175 16.544 1.00 . A A . 99 LYS HB3 1 1
16 55611 1 1 99 LYS HD2 H 39.475 -2.562 16.069 1.00 . A A . 99 LYS HD2 1 1
16 55612 1 1 99 LYS HD3 H 38.176 -3.694 15.692 1.00 . A A . 99 LYS HD3 1 1
16 55613 1 1 99 LYS HE2 H 36.592 -2.284 16.906 1.00 . A A . 99 LYS HE2 1 1
16 55614 1 1 99 LYS HE3 H 37.890 -1.158 17.299 1.00 . A A . 99 LYS HE3 1 1
16 55615 1 1 99 LYS HG2 H 37.859 -3.720 18.293 1.00 . A A . 99 LYS HG2 1 1
16 55616 1 1 99 LYS HG3 H 39.531 -3.156 18.296 1.00 . A A . 99 LYS HG3 1 1
16 55617 1 1 99 LYS HZ1 H 37.883 -0.290 15.236 1.00 . A A . 99 LYS HZ1 1 1
16 55618 1 1 99 LYS HZ2 H 36.294 -0.868 15.202 1.00 . A A . 99 LYS HZ2 1 1
16 55619 1 1 99 LYS HZ3 H 37.534 -1.762 14.479 1.00 . A A . 99 LYS HZ3 1 1
16 55620 1 1 99 LYS N N 38.708 -7.503 17.695 1.00 . A A . 99 LYS N 1 1
16 55621 1 1 99 LYS NZ N 37.293 -1.145 15.281 1.00 . A A . 99 LYS NZ 1 1
16 55622 1 1 99 LYS O O 37.740 -6.029 15.220 1.00 . A A . 99 LYS O 1 1
16 55623 1 1 100 SER C C 34.081 -4.646 15.681 1.00 . A A . 100 SER C 1 1
16 55624 1 1 100 SER CA C 34.986 -5.858 15.486 1.00 . A A . 100 SER CA 1 1
16 55625 1 1 100 SER CB C 34.141 -7.130 15.389 1.00 . A A . 100 SER CB 1 1
16 55626 1 1 100 SER H H 35.620 -5.991 17.502 1.00 . A A . 100 SER H 1 1
16 55627 1 1 100 SER HA H 35.541 -5.734 14.568 1.00 . A A . 100 SER HA 1 1
16 55628 1 1 100 SER HB2 H 34.679 -7.952 15.836 1.00 . A A . 100 SER HB2 1 1
16 55629 1 1 100 SER HB3 H 33.209 -6.981 15.914 1.00 . A A . 100 SER HB3 1 1
16 55630 1 1 100 SER HG H 33.429 -8.310 13.997 1.00 . A A . 100 SER HG 1 1
16 55631 1 1 100 SER N N 35.947 -5.971 16.578 1.00 . A A . 100 SER N 1 1
16 55632 1 1 100 SER O O 34.322 -3.813 16.554 1.00 . A A . 100 SER O 1 1
16 55633 1 1 100 SER OG O 33.858 -7.452 14.038 1.00 . A A . 100 SER OG 1 1
16 55634 1 1 101 GLU C C 30.812 -3.872 15.645 1.00 . A A . 101 GLU C 1 1
16 55635 1 1 101 GLU CA C 32.097 -3.444 14.944 1.00 . A A . 101 GLU CA 1 1
16 55636 1 1 101 GLU CB C 31.777 -2.915 13.544 1.00 . A A . 101 GLU CB 1 1
16 55637 1 1 101 GLU CD C 32.561 -0.571 13.028 1.00 . A A . 101 GLU CD 1 1
16 55638 1 1 101 GLU CG C 32.879 -2.051 12.953 1.00 . A A . 101 GLU CG 1 1
16 55639 1 1 101 GLU H H 32.900 -5.250 14.185 1.00 . A A . 101 GLU H 1 1
16 55640 1 1 101 GLU HA H 32.562 -2.657 15.518 1.00 . A A . 101 GLU HA 1 1
16 55641 1 1 101 GLU HB2 H 31.613 -3.754 12.884 1.00 . A A . 101 GLU HB2 1 1
16 55642 1 1 101 GLU HB3 H 30.873 -2.325 13.593 1.00 . A A . 101 GLU HB3 1 1
16 55643 1 1 101 GLU HG2 H 33.793 -2.235 13.497 1.00 . A A . 101 GLU HG2 1 1
16 55644 1 1 101 GLU HG3 H 33.016 -2.324 11.917 1.00 . A A . 101 GLU HG3 1 1
16 55645 1 1 101 GLU N N 33.039 -4.555 14.861 1.00 . A A . 101 GLU N 1 1
16 55646 1 1 101 GLU O O 30.165 -3.070 16.319 1.00 . A A . 101 GLU O 1 1
16 55647 1 1 101 GLU OE1 O 32.628 -0.004 14.139 1.00 . A A . 101 GLU OE1 1 1
16 55648 1 1 101 GLU OE2 O 32.246 0.023 11.975 1.00 . A A . 101 GLU OE2 1 1
16 55649 1 1 102 GLU C C 28.003 -4.927 15.611 1.00 . A A . 102 GLU C 1 1
16 55650 1 1 102 GLU CA C 29.240 -5.673 16.100 1.00 . A A . 102 GLU CA 1 1
16 55651 1 1 102 GLU CB C 29.337 -5.580 17.624 1.00 . A A . 102 GLU CB 1 1
16 55652 1 1 102 GLU CD C 30.864 -6.241 19.524 1.00 . A A . 102 GLU CD 1 1
16 55653 1 1 102 GLU CG C 30.173 -6.684 18.249 1.00 . A A . 102 GLU CG 1 1
16 55654 1 1 102 GLU H H 31.006 -5.730 14.934 1.00 . A A . 102 GLU H 1 1
16 55655 1 1 102 GLU HA H 29.154 -6.712 15.817 1.00 . A A . 102 GLU HA 1 1
16 55656 1 1 102 GLU HB2 H 29.779 -4.630 17.887 1.00 . A A . 102 GLU HB2 1 1
16 55657 1 1 102 GLU HB3 H 28.342 -5.632 18.040 1.00 . A A . 102 GLU HB3 1 1
16 55658 1 1 102 GLU HG2 H 29.529 -7.520 18.479 1.00 . A A . 102 GLU HG2 1 1
16 55659 1 1 102 GLU HG3 H 30.925 -6.995 17.538 1.00 . A A . 102 GLU HG3 1 1
16 55660 1 1 102 GLU N N 30.448 -5.139 15.482 1.00 . A A . 102 GLU N 1 1
16 55661 1 1 102 GLU O O 28.110 -3.885 14.963 1.00 . A A . 102 GLU O 1 1
16 55662 1 1 102 GLU OE1 O 30.158 -5.863 20.482 1.00 . A A . 102 GLU OE1 1 1
16 55663 1 1 102 GLU OE2 O 32.112 -6.273 19.565 1.00 . A A . 102 GLU OE2 1 1
16 55664 1 1 103 THR C C 24.818 -4.303 16.724 1.00 . A A . 103 THR C 1 1
16 55665 1 1 103 THR CA C 25.572 -4.851 15.517 1.00 . A A . 103 THR CA 1 1
16 55666 1 1 103 THR CB C 24.701 -5.867 14.776 1.00 . A A . 103 THR CB 1 1
16 55667 1 1 103 THR CG2 C 25.263 -6.267 13.429 1.00 . A A . 103 THR CG2 1 1
16 55668 1 1 103 THR H H 26.809 -6.298 16.443 1.00 . A A . 103 THR H 1 1
16 55669 1 1 103 THR HA H 25.803 -4.034 14.850 1.00 . A A . 103 THR HA 1 1
16 55670 1 1 103 THR HB H 23.724 -5.435 14.611 1.00 . A A . 103 THR HB 1 1
16 55671 1 1 103 THR HG1 H 25.384 -7.503 15.607 1.00 . A A . 103 THR HG1 1 1
16 55672 1 1 103 THR HG21 H 25.411 -5.385 12.823 1.00 . A A . 103 THR HG21 1 1
16 55673 1 1 103 THR HG22 H 24.572 -6.933 12.934 1.00 . A A . 103 THR HG22 1 1
16 55674 1 1 103 THR HG23 H 26.209 -6.770 13.569 1.00 . A A . 103 THR HG23 1 1
16 55675 1 1 103 THR N N 26.830 -5.466 15.925 1.00 . A A . 103 THR N 1 1
16 55676 1 1 103 THR O O 25.299 -4.377 17.855 1.00 . A A . 103 THR O 1 1
16 55677 1 1 103 THR OG1 O 24.542 -7.046 15.543 1.00 . A A . 103 THR OG1 1 1
16 55678 1 1 104 LEU C C 21.386 -3.725 17.469 1.00 . A A . 104 LEU C 1 1
16 55679 1 1 104 LEU CA C 22.813 -3.191 17.543 1.00 . A A . 104 LEU CA 1 1
16 55680 1 1 104 LEU CB C 22.803 -1.664 17.457 1.00 . A A . 104 LEU CB 1 1
16 55681 1 1 104 LEU CD1 C 22.443 0.441 18.771 1.00 . A A . 104 LEU CD1 1 1
16 55682 1 1 104 LEU CD2 C 20.479 -0.916 18.024 1.00 . A A . 104 LEU CD2 1 1
16 55683 1 1 104 LEU CG C 21.925 -0.962 18.495 1.00 . A A . 104 LEU CG 1 1
16 55684 1 1 104 LEU H H 23.304 -3.723 15.554 1.00 . A A . 104 LEU H 1 1
16 55685 1 1 104 LEU HA H 23.247 -3.487 18.486 1.00 . A A . 104 LEU HA 1 1
16 55686 1 1 104 LEU HB2 H 23.818 -1.312 17.576 1.00 . A A . 104 LEU HB2 1 1
16 55687 1 1 104 LEU HB3 H 22.455 -1.382 16.475 1.00 . A A . 104 LEU HB3 1 1
16 55688 1 1 104 LEU HD11 H 21.848 0.897 19.548 1.00 . A A . 104 LEU HD11 1 1
16 55689 1 1 104 LEU HD12 H 22.375 1.033 17.870 1.00 . A A . 104 LEU HD12 1 1
16 55690 1 1 104 LEU HD13 H 23.473 0.388 19.090 1.00 . A A . 104 LEU HD13 1 1
16 55691 1 1 104 LEU HD21 H 20.000 -0.032 18.419 1.00 . A A . 104 LEU HD21 1 1
16 55692 1 1 104 LEU HD22 H 19.958 -1.795 18.374 1.00 . A A . 104 LEU HD22 1 1
16 55693 1 1 104 LEU HD23 H 20.453 -0.888 16.944 1.00 . A A . 104 LEU HD23 1 1
16 55694 1 1 104 LEU HG H 21.959 -1.518 19.420 1.00 . A A . 104 LEU HG 1 1
16 55695 1 1 104 LEU N N 23.634 -3.753 16.476 1.00 . A A . 104 LEU N 1 1
16 55696 1 1 104 LEU O O 20.677 -3.499 16.489 1.00 . A A . 104 LEU O 1 1
16 55697 1 1 105 ASP C C 18.791 -4.317 19.644 1.00 . A A . 105 ASP C 1 1
16 55698 1 1 105 ASP CA C 19.628 -5.002 18.568 1.00 . A A . 105 ASP CA 1 1
16 55699 1 1 105 ASP CB C 19.696 -6.505 18.839 1.00 . A A . 105 ASP CB 1 1
16 55700 1 1 105 ASP CG C 20.346 -7.269 17.702 1.00 . A A . 105 ASP CG 1 1
16 55701 1 1 105 ASP H H 21.582 -4.582 19.266 1.00 . A A . 105 ASP H 1 1
16 55702 1 1 105 ASP HA H 19.160 -4.839 17.609 1.00 . A A . 105 ASP HA 1 1
16 55703 1 1 105 ASP HB2 H 20.270 -6.677 19.737 1.00 . A A . 105 ASP HB2 1 1
16 55704 1 1 105 ASP HB3 H 18.695 -6.886 18.978 1.00 . A A . 105 ASP HB3 1 1
16 55705 1 1 105 ASP N N 20.971 -4.435 18.514 1.00 . A A . 105 ASP N 1 1
16 55706 1 1 105 ASP O O 17.584 -4.138 19.486 1.00 . A A . 105 ASP O 1 1
16 55707 1 1 105 ASP OD1 O 21.577 -7.145 17.531 1.00 . A A . 105 ASP OD1 1 1
16 55708 1 1 105 ASP OD2 O 19.624 -7.990 16.982 1.00 . A A . 105 ASP OD2 1 1
16 55709 1 1 106 GLU C C 18.915 -1.758 21.745 1.00 . A A . 106 GLU C 1 1
16 55710 1 1 106 GLU CA C 18.759 -3.272 21.842 1.00 . A A . 106 GLU CA 1 1
16 55711 1 1 106 GLU CB C 19.307 -3.768 23.181 1.00 . A A . 106 GLU CB 1 1
16 55712 1 1 106 GLU CD C 18.415 -5.109 25.127 1.00 . A A . 106 GLU CD 1 1
16 55713 1 1 106 GLU CG C 18.252 -3.869 24.270 1.00 . A A . 106 GLU CG 1 1
16 55714 1 1 106 GLU H H 20.404 -4.108 20.805 1.00 . A A . 106 GLU H 1 1
16 55715 1 1 106 GLU HA H 17.710 -3.519 21.779 1.00 . A A . 106 GLU HA 1 1
16 55716 1 1 106 GLU HB2 H 19.742 -4.747 23.039 1.00 . A A . 106 GLU HB2 1 1
16 55717 1 1 106 GLU HB3 H 20.076 -3.088 23.517 1.00 . A A . 106 GLU HB3 1 1
16 55718 1 1 106 GLU HG2 H 18.324 -2.999 24.906 1.00 . A A . 106 GLU HG2 1 1
16 55719 1 1 106 GLU HG3 H 17.276 -3.895 23.807 1.00 . A A . 106 GLU HG3 1 1
16 55720 1 1 106 GLU N N 19.442 -3.937 20.738 1.00 . A A . 106 GLU N 1 1
16 55721 1 1 106 GLU O O 20.008 -1.224 21.932 1.00 . A A . 106 GLU O 1 1
16 55722 1 1 106 GLU OE1 O 19.287 -5.101 26.022 1.00 . A A . 106 GLU OE1 1 1
16 55723 1 1 106 GLU OE2 O 17.672 -6.088 24.903 1.00 . A A . 106 GLU OE2 1 1
16 55724 1 1 107 GLY C C 16.753 0.912 20.435 1.00 . A A . 107 GLY C 1 1
16 55725 1 1 107 GLY CA C 17.853 0.373 21.333 1.00 . A A . 107 GLY CA 1 1
16 55726 1 1 107 GLY H H 16.972 -1.552 21.311 1.00 . A A . 107 GLY H 1 1
16 55727 1 1 107 GLY HA2 H 17.747 0.806 22.316 1.00 . A A . 107 GLY HA2 1 1
16 55728 1 1 107 GLY HA3 H 18.809 0.665 20.925 1.00 . A A . 107 GLY HA3 1 1
16 55729 1 1 107 GLY N N 17.815 -1.073 21.450 1.00 . A A . 107 GLY N 1 1
16 55730 1 1 107 GLY O O 16.885 0.890 19.212 1.00 . A A . 107 GLY O 1 1
16 55731 1 1 108 PRO C C 14.952 3.081 19.301 1.00 . A A . 108 PRO C 1 1
16 55732 1 1 108 PRO CA C 14.528 1.956 20.242 1.00 . A A . 108 PRO CA 1 1
16 55733 1 1 108 PRO CB C 13.561 2.481 21.309 1.00 . A A . 108 PRO CB 1 1
16 55734 1 1 108 PRO CD C 15.400 1.480 22.468 1.00 . A A . 108 PRO CD 1 1
16 55735 1 1 108 PRO CG C 13.924 1.747 22.555 1.00 . A A . 108 PRO CG 1 1
16 55736 1 1 108 PRO HA H 14.048 1.190 19.673 1.00 . A A . 108 PRO HA 1 1
16 55737 1 1 108 PRO HB2 H 13.691 3.546 21.425 1.00 . A A . 108 PRO HB2 1 1
16 55738 1 1 108 PRO HB3 H 12.545 2.269 21.011 1.00 . A A . 108 PRO HB3 1 1
16 55739 1 1 108 PRO HD2 H 15.957 2.291 22.915 1.00 . A A . 108 PRO HD2 1 1
16 55740 1 1 108 PRO HD3 H 15.644 0.543 22.946 1.00 . A A . 108 PRO HD3 1 1
16 55741 1 1 108 PRO HG2 H 13.704 2.358 23.418 1.00 . A A . 108 PRO HG2 1 1
16 55742 1 1 108 PRO HG3 H 13.378 0.817 22.605 1.00 . A A . 108 PRO HG3 1 1
16 55743 1 1 108 PRO N N 15.647 1.410 21.017 1.00 . A A . 108 PRO N 1 1
16 55744 1 1 108 PRO O O 14.567 3.105 18.132 1.00 . A A . 108 PRO O 1 1
16 55745 1 1 109 PRO C C 17.450 4.801 18.167 1.00 . A A . 109 PRO C 1 1
16 55746 1 1 109 PRO CA C 16.237 5.162 19.018 1.00 . A A . 109 PRO CA 1 1
16 55747 1 1 109 PRO CB C 16.616 6.179 20.091 1.00 . A A . 109 PRO CB 1 1
16 55748 1 1 109 PRO CD C 16.253 4.064 21.185 1.00 . A A . 109 PRO CD 1 1
16 55749 1 1 109 PRO CG C 17.031 5.356 21.264 1.00 . A A . 109 PRO CG 1 1
16 55750 1 1 109 PRO HA H 15.461 5.569 18.387 1.00 . A A . 109 PRO HA 1 1
16 55751 1 1 109 PRO HB2 H 17.428 6.797 19.734 1.00 . A A . 109 PRO HB2 1 1
16 55752 1 1 109 PRO HB3 H 15.762 6.796 20.325 1.00 . A A . 109 PRO HB3 1 1
16 55753 1 1 109 PRO HD2 H 16.898 3.221 21.373 1.00 . A A . 109 PRO HD2 1 1
16 55754 1 1 109 PRO HD3 H 15.432 4.069 21.884 1.00 . A A . 109 PRO HD3 1 1
16 55755 1 1 109 PRO HG2 H 18.091 5.155 21.213 1.00 . A A . 109 PRO HG2 1 1
16 55756 1 1 109 PRO HG3 H 16.793 5.878 22.179 1.00 . A A . 109 PRO HG3 1 1
16 55757 1 1 109 PRO N N 15.755 4.029 19.803 1.00 . A A . 109 PRO N 1 1
16 55758 1 1 109 PRO O O 18.015 3.716 18.305 1.00 . A A . 109 PRO O 1 1
16 55759 1 1 110 LYS C C 20.162 6.388 16.803 1.00 . A A . 110 LYS C 1 1
16 55760 1 1 110 LYS CA C 18.993 5.488 16.415 1.00 . A A . 110 LYS CA 1 1
16 55761 1 1 110 LYS CB C 18.612 5.734 14.952 1.00 . A A . 110 LYS CB 1 1
16 55762 1 1 110 LYS CD C 17.149 3.725 14.569 1.00 . A A . 110 LYS CD 1 1
16 55763 1 1 110 LYS CE C 16.356 3.218 13.375 1.00 . A A . 110 LYS CE 1 1
16 55764 1 1 110 LYS CG C 17.220 5.243 14.587 1.00 . A A . 110 LYS CG 1 1
16 55765 1 1 110 LYS H H 17.355 6.561 17.222 1.00 . A A . 110 LYS H 1 1
16 55766 1 1 110 LYS HA H 19.295 4.457 16.529 1.00 . A A . 110 LYS HA 1 1
16 55767 1 1 110 LYS HB2 H 18.659 6.794 14.754 1.00 . A A . 110 LYS HB2 1 1
16 55768 1 1 110 LYS HB3 H 19.325 5.227 14.318 1.00 . A A . 110 LYS HB3 1 1
16 55769 1 1 110 LYS HD2 H 18.152 3.329 14.517 1.00 . A A . 110 LYS HD2 1 1
16 55770 1 1 110 LYS HD3 H 16.672 3.387 15.477 1.00 . A A . 110 LYS HD3 1 1
16 55771 1 1 110 LYS HE2 H 15.641 3.974 13.087 1.00 . A A . 110 LYS HE2 1 1
16 55772 1 1 110 LYS HE3 H 17.038 3.039 12.557 1.00 . A A . 110 LYS HE3 1 1
16 55773 1 1 110 LYS HG2 H 16.515 5.617 15.315 1.00 . A A . 110 LYS HG2 1 1
16 55774 1 1 110 LYS HG3 H 16.963 5.618 13.608 1.00 . A A . 110 LYS HG3 1 1
16 55775 1 1 110 LYS HZ1 H 16.202 1.135 13.407 1.00 . A A . 110 LYS HZ1 1 1
16 55776 1 1 110 LYS HZ2 H 14.727 1.927 13.170 1.00 . A A . 110 LYS HZ2 1 1
16 55777 1 1 110 LYS HZ3 H 15.433 1.900 14.706 1.00 . A A . 110 LYS HZ3 1 1
16 55778 1 1 110 LYS N N 17.845 5.715 17.287 1.00 . A A . 110 LYS N 1 1
16 55779 1 1 110 LYS NZ N 15.629 1.957 13.686 1.00 . A A . 110 LYS NZ 1 1
16 55780 1 1 110 LYS O O 20.996 6.731 15.964 1.00 . A A . 110 LYS O 1 1
16 55781 1 1 111 TYR C C 21.887 7.078 19.861 1.00 . A A . 111 TYR C 1 1
16 55782 1 1 111 TYR CA C 21.293 7.627 18.565 1.00 . A A . 111 TYR CA 1 1
16 55783 1 1 111 TYR CB C 20.777 9.056 18.775 1.00 . A A . 111 TYR CB 1 1
16 55784 1 1 111 TYR CD1 C 18.672 8.978 20.171 1.00 . A A . 111 TYR CD1 1 1
16 55785 1 1 111 TYR CD2 C 20.682 9.734 21.205 1.00 . A A . 111 TYR CD2 1 1
16 55786 1 1 111 TYR CE1 C 17.987 9.164 21.357 1.00 . A A . 111 TYR CE1 1 1
16 55787 1 1 111 TYR CE2 C 20.005 9.922 22.395 1.00 . A A . 111 TYR CE2 1 1
16 55788 1 1 111 TYR CG C 20.029 9.260 20.075 1.00 . A A . 111 TYR CG 1 1
16 55789 1 1 111 TYR CZ C 18.658 9.636 22.466 1.00 . A A . 111 TYR CZ 1 1
16 55790 1 1 111 TYR H H 19.529 6.463 18.700 1.00 . A A . 111 TYR H 1 1
16 55791 1 1 111 TYR HA H 22.067 7.644 17.812 1.00 . A A . 111 TYR HA 1 1
16 55792 1 1 111 TYR HB2 H 21.616 9.736 18.769 1.00 . A A . 111 TYR HB2 1 1
16 55793 1 1 111 TYR HB3 H 20.110 9.311 17.965 1.00 . A A . 111 TYR HB3 1 1
16 55794 1 1 111 TYR HD1 H 18.149 8.609 19.301 1.00 . A A . 111 TYR HD1 1 1
16 55795 1 1 111 TYR HD2 H 21.737 9.958 21.147 1.00 . A A . 111 TYR HD2 1 1
16 55796 1 1 111 TYR HE1 H 16.932 8.940 21.412 1.00 . A A . 111 TYR HE1 1 1
16 55797 1 1 111 TYR HE2 H 20.531 10.291 23.262 1.00 . A A . 111 TYR HE2 1 1
16 55798 1 1 111 TYR HH H 17.374 9.091 23.789 1.00 . A A . 111 TYR HH 1 1
16 55799 1 1 111 TYR N N 20.220 6.768 18.076 1.00 . A A . 111 TYR N 1 1
16 55800 1 1 111 TYR O O 21.205 6.407 20.634 1.00 . A A . 111 TYR O 1 1
16 55801 1 1 111 TYR OH O 17.980 9.822 23.648 1.00 . A A . 111 TYR OH 1 1
16 55802 1 1 112 THR C C 24.600 8.045 21.966 1.00 . A A . 112 THR C 1 1
16 55803 1 1 112 THR CA C 23.854 6.903 21.284 1.00 . A A . 112 THR CA 1 1
16 55804 1 1 112 THR CB C 24.832 5.783 20.929 1.00 . A A . 112 THR CB 1 1
16 55805 1 1 112 THR CG2 C 25.548 5.208 22.132 1.00 . A A . 112 THR CG2 1 1
16 55806 1 1 112 THR H H 23.652 7.906 19.427 1.00 . A A . 112 THR H 1 1
16 55807 1 1 112 THR HA H 23.111 6.517 21.966 1.00 . A A . 112 THR HA 1 1
16 55808 1 1 112 THR HB H 25.581 6.175 20.254 1.00 . A A . 112 THR HB 1 1
16 55809 1 1 112 THR HG1 H 23.433 4.417 20.826 1.00 . A A . 112 THR HG1 1 1
16 55810 1 1 112 THR HG21 H 25.232 5.731 23.023 1.00 . A A . 112 THR HG21 1 1
16 55811 1 1 112 THR HG22 H 26.614 5.323 22.006 1.00 . A A . 112 THR HG22 1 1
16 55812 1 1 112 THR HG23 H 25.308 4.159 22.226 1.00 . A A . 112 THR HG23 1 1
16 55813 1 1 112 THR N N 23.164 7.368 20.086 1.00 . A A . 112 THR N 1 1
16 55814 1 1 112 THR O O 25.663 8.463 21.509 1.00 . A A . 112 THR O 1 1
16 55815 1 1 112 THR OG1 O 24.161 4.719 20.278 1.00 . A A . 112 THR OG1 1 1
16 55816 1 1 113 LYS C C 25.360 9.120 25.055 1.00 . A A . 113 LYS C 1 1
16 55817 1 1 113 LYS CA C 24.651 9.639 23.807 1.00 . A A . 113 LYS CA 1 1
16 55818 1 1 113 LYS CB C 23.593 10.672 24.200 1.00 . A A . 113 LYS CB 1 1
16 55819 1 1 113 LYS CD C 23.196 12.337 26.040 1.00 . A A . 113 LYS CD 1 1
16 55820 1 1 113 LYS CE C 23.584 11.796 27.407 1.00 . A A . 113 LYS CE 1 1
16 55821 1 1 113 LYS CG C 24.155 11.863 24.960 1.00 . A A . 113 LYS CG 1 1
16 55822 1 1 113 LYS H H 23.188 8.174 23.380 1.00 . A A . 113 LYS H 1 1
16 55823 1 1 113 LYS HA H 25.379 10.110 23.164 1.00 . A A . 113 LYS HA 1 1
16 55824 1 1 113 LYS HB2 H 23.114 11.038 23.303 1.00 . A A . 113 LYS HB2 1 1
16 55825 1 1 113 LYS HB3 H 22.852 10.192 24.822 1.00 . A A . 113 LYS HB3 1 1
16 55826 1 1 113 LYS HD2 H 23.211 13.416 26.074 1.00 . A A . 113 LYS HD2 1 1
16 55827 1 1 113 LYS HD3 H 22.199 11.997 25.798 1.00 . A A . 113 LYS HD3 1 1
16 55828 1 1 113 LYS HE2 H 22.998 10.913 27.610 1.00 . A A . 113 LYS HE2 1 1
16 55829 1 1 113 LYS HE3 H 24.633 11.536 27.392 1.00 . A A . 113 LYS HE3 1 1
16 55830 1 1 113 LYS HG2 H 25.087 11.576 25.422 1.00 . A A . 113 LYS HG2 1 1
16 55831 1 1 113 LYS HG3 H 24.329 12.672 24.265 1.00 . A A . 113 LYS HG3 1 1
16 55832 1 1 113 LYS HZ1 H 24.141 13.463 28.535 1.00 . A A . 113 LYS HZ1 1 1
16 55833 1 1 113 LYS HZ2 H 23.258 12.312 29.404 1.00 . A A . 113 LYS HZ2 1 1
16 55834 1 1 113 LYS HZ3 H 22.471 13.322 28.299 1.00 . A A . 113 LYS HZ3 1 1
16 55835 1 1 113 LYS N N 24.037 8.546 23.063 1.00 . A A . 113 LYS N 1 1
16 55836 1 1 113 LYS NZ N 23.347 12.793 28.487 1.00 . A A . 113 LYS NZ 1 1
16 55837 1 1 113 LYS O O 24.879 8.201 25.717 1.00 . A A . 113 LYS O 1 1
16 55838 1 1 114 SER C C 27.872 10.539 27.237 1.00 . A A . 114 SER C 1 1
16 55839 1 1 114 SER CA C 27.280 9.319 26.539 1.00 . A A . 114 SER CA 1 1
16 55840 1 1 114 SER CB C 28.397 8.357 26.132 1.00 . A A . 114 SER CB 1 1
16 55841 1 1 114 SER H H 26.835 10.446 24.803 1.00 . A A . 114 SER H 1 1
16 55842 1 1 114 SER HA H 26.614 8.815 27.223 1.00 . A A . 114 SER HA 1 1
16 55843 1 1 114 SER HB2 H 28.694 8.563 25.114 1.00 . A A . 114 SER HB2 1 1
16 55844 1 1 114 SER HB3 H 29.244 8.495 26.788 1.00 . A A . 114 SER HB3 1 1
16 55845 1 1 114 SER HG H 28.222 6.645 27.068 1.00 . A A . 114 SER HG 1 1
16 55846 1 1 114 SER N N 26.504 9.718 25.370 1.00 . A A . 114 SER N 1 1
16 55847 1 1 114 SER O O 28.669 11.273 26.655 1.00 . A A . 114 SER O 1 1
16 55848 1 1 114 SER OG O 27.967 7.010 26.217 1.00 . A A . 114 SER OG 1 1
16 55849 1 1 115 VAL C C 29.482 11.869 29.375 1.00 . A A . 115 VAL C 1 1
16 55850 1 1 115 VAL CA C 27.961 11.885 29.265 1.00 . A A . 115 VAL CA 1 1
16 55851 1 1 115 VAL CB C 27.357 11.898 30.683 1.00 . A A . 115 VAL CB 1 1
16 55852 1 1 115 VAL CG1 C 27.779 13.151 31.435 1.00 . A A . 115 VAL CG1 1 1
16 55853 1 1 115 VAL CG2 C 25.842 11.792 30.620 1.00 . A A . 115 VAL CG2 1 1
16 55854 1 1 115 VAL H H 26.832 10.132 28.895 1.00 . A A . 115 VAL H 1 1
16 55855 1 1 115 VAL HA H 27.657 12.790 28.759 1.00 . A A . 115 VAL HA 1 1
16 55856 1 1 115 VAL HB H 27.734 11.040 31.220 1.00 . A A . 115 VAL HB 1 1
16 55857 1 1 115 VAL HG11 H 27.690 14.009 30.784 1.00 . A A . 115 VAL HG11 1 1
16 55858 1 1 115 VAL HG12 H 28.804 13.050 31.758 1.00 . A A . 115 VAL HG12 1 1
16 55859 1 1 115 VAL HG13 H 27.142 13.286 32.296 1.00 . A A . 115 VAL HG13 1 1
16 55860 1 1 115 VAL HG21 H 25.493 12.175 29.672 1.00 . A A . 115 VAL HG21 1 1
16 55861 1 1 115 VAL HG22 H 25.408 12.369 31.423 1.00 . A A . 115 VAL HG22 1 1
16 55862 1 1 115 VAL HG23 H 25.548 10.758 30.720 1.00 . A A . 115 VAL HG23 1 1
16 55863 1 1 115 VAL N N 27.473 10.751 28.487 1.00 . A A . 115 VAL N 1 1
16 55864 1 1 115 VAL O O 30.112 10.815 29.281 1.00 . A A . 115 VAL O 1 1
16 55865 1 1 116 LEU C C 31.862 14.044 30.914 1.00 . A A . 116 LEU C 1 1
16 55866 1 1 116 LEU CA C 31.510 13.178 29.710 1.00 . A A . 116 LEU CA 1 1
16 55867 1 1 116 LEU CB C 32.107 13.784 28.439 1.00 . A A . 116 LEU CB 1 1
16 55868 1 1 116 LEU CD1 C 31.156 12.646 26.420 1.00 . A A . 116 LEU CD1 1 1
16 55869 1 1 116 LEU CD2 C 33.587 13.223 26.496 1.00 . A A . 116 LEU CD2 1 1
16 55870 1 1 116 LEU CG C 32.379 12.788 27.311 1.00 . A A . 116 LEU CG 1 1
16 55871 1 1 116 LEU H H 29.504 13.848 29.648 1.00 . A A . 116 LEU H 1 1
16 55872 1 1 116 LEU HA H 31.922 12.190 29.857 1.00 . A A . 116 LEU HA 1 1
16 55873 1 1 116 LEU HB2 H 31.426 14.537 28.070 1.00 . A A . 116 LEU HB2 1 1
16 55874 1 1 116 LEU HB3 H 33.040 14.263 28.698 1.00 . A A . 116 LEU HB3 1 1
16 55875 1 1 116 LEU HD11 H 30.263 12.775 27.013 1.00 . A A . 116 LEU HD11 1 1
16 55876 1 1 116 LEU HD12 H 31.150 11.664 25.970 1.00 . A A . 116 LEU HD12 1 1
16 55877 1 1 116 LEU HD13 H 31.186 13.398 25.646 1.00 . A A . 116 LEU HD13 1 1
16 55878 1 1 116 LEU HD21 H 33.637 12.642 25.587 1.00 . A A . 116 LEU HD21 1 1
16 55879 1 1 116 LEU HD22 H 34.487 13.067 27.073 1.00 . A A . 116 LEU HD22 1 1
16 55880 1 1 116 LEU HD23 H 33.496 14.271 26.248 1.00 . A A . 116 LEU HD23 1 1
16 55881 1 1 116 LEU HG H 32.594 11.819 27.739 1.00 . A A . 116 LEU HG 1 1
16 55882 1 1 116 LEU N N 30.063 13.046 29.579 1.00 . A A . 116 LEU N 1 1
16 55883 1 1 116 LEU O O 32.728 13.692 31.715 1.00 . A A . 116 LEU O 1 1
16 55884 1 1 117 LYS C C 30.094 16.487 32.805 1.00 . A A . 117 LYS C 1 1
16 55885 1 1 117 LYS CA C 31.411 16.097 32.143 1.00 . A A . 117 LYS CA 1 1
16 55886 1 1 117 LYS CB C 32.139 17.350 31.651 1.00 . A A . 117 LYS CB 1 1
16 55887 1 1 117 LYS CD C 33.723 19.200 32.270 1.00 . A A . 117 LYS CD 1 1
16 55888 1 1 117 LYS CE C 33.943 20.338 33.253 1.00 . A A . 117 LYS CE 1 1
16 55889 1 1 117 LYS CG C 32.675 18.222 32.775 1.00 . A A . 117 LYS CG 1 1
16 55890 1 1 117 LYS H H 30.500 15.400 30.366 1.00 . A A . 117 LYS H 1 1
16 55891 1 1 117 LYS HA H 32.031 15.593 32.870 1.00 . A A . 117 LYS HA 1 1
16 55892 1 1 117 LYS HB2 H 32.969 17.050 31.029 1.00 . A A . 117 LYS HB2 1 1
16 55893 1 1 117 LYS HB3 H 31.454 17.941 31.061 1.00 . A A . 117 LYS HB3 1 1
16 55894 1 1 117 LYS HD2 H 34.656 18.673 32.131 1.00 . A A . 117 LYS HD2 1 1
16 55895 1 1 117 LYS HD3 H 33.395 19.609 31.326 1.00 . A A . 117 LYS HD3 1 1
16 55896 1 1 117 LYS HE2 H 33.572 20.038 34.222 1.00 . A A . 117 LYS HE2 1 1
16 55897 1 1 117 LYS HE3 H 35.003 20.539 33.321 1.00 . A A . 117 LYS HE3 1 1
16 55898 1 1 117 LYS HG2 H 31.857 18.779 33.207 1.00 . A A . 117 LYS HG2 1 1
16 55899 1 1 117 LYS HG3 H 33.119 17.588 33.528 1.00 . A A . 117 LYS HG3 1 1
16 55900 1 1 117 LYS HZ1 H 33.741 22.021 32.031 1.00 . A A . 117 LYS HZ1 1 1
16 55901 1 1 117 LYS HZ2 H 33.207 22.259 33.618 1.00 . A A . 117 LYS HZ2 1 1
16 55902 1 1 117 LYS HZ3 H 32.268 21.360 32.536 1.00 . A A . 117 LYS HZ3 1 1
16 55903 1 1 117 LYS N N 31.179 15.178 31.036 1.00 . A A . 117 LYS N 1 1
16 55904 1 1 117 LYS NZ N 33.241 21.581 32.830 1.00 . A A . 117 LYS NZ 1 1
16 55905 1 1 117 LYS O O 29.301 17.237 32.236 1.00 . A A . 117 LYS O 1 1
16 55906 1 1 118 LYS C C 28.528 17.765 35.032 1.00 . A A . 118 LYS C 1 1
16 55907 1 1 118 LYS CA C 28.646 16.270 34.749 1.00 . A A . 118 LYS CA 1 1
16 55908 1 1 118 LYS CB C 28.618 15.487 36.063 1.00 . A A . 118 LYS CB 1 1
16 55909 1 1 118 LYS CD C 29.737 14.979 38.254 1.00 . A A . 118 LYS CD 1 1
16 55910 1 1 118 LYS CE C 30.073 15.767 39.510 1.00 . A A . 118 LYS CE 1 1
16 55911 1 1 118 LYS CG C 29.734 15.869 37.022 1.00 . A A . 118 LYS CG 1 1
16 55912 1 1 118 LYS H H 30.539 15.386 34.412 1.00 . A A . 118 LYS H 1 1
16 55913 1 1 118 LYS HA H 27.809 15.964 34.140 1.00 . A A . 118 LYS HA 1 1
16 55914 1 1 118 LYS HB2 H 27.673 15.665 36.554 1.00 . A A . 118 LYS HB2 1 1
16 55915 1 1 118 LYS HB3 H 28.707 14.434 35.842 1.00 . A A . 118 LYS HB3 1 1
16 55916 1 1 118 LYS HD2 H 28.759 14.537 38.370 1.00 . A A . 118 LYS HD2 1 1
16 55917 1 1 118 LYS HD3 H 30.473 14.199 38.121 1.00 . A A . 118 LYS HD3 1 1
16 55918 1 1 118 LYS HE2 H 31.080 16.147 39.422 1.00 . A A . 118 LYS HE2 1 1
16 55919 1 1 118 LYS HE3 H 29.384 16.594 39.596 1.00 . A A . 118 LYS HE3 1 1
16 55920 1 1 118 LYS HG2 H 30.682 15.768 36.515 1.00 . A A . 118 LYS HG2 1 1
16 55921 1 1 118 LYS HG3 H 29.595 16.895 37.330 1.00 . A A . 118 LYS HG3 1 1
16 55922 1 1 118 LYS HZ1 H 30.475 14.025 40.590 1.00 . A A . 118 LYS HZ1 1 1
16 55923 1 1 118 LYS HZ2 H 28.982 14.729 40.957 1.00 . A A . 118 LYS HZ2 1 1
16 55924 1 1 118 LYS HZ3 H 30.409 15.422 41.543 1.00 . A A . 118 LYS HZ3 1 1
16 55925 1 1 118 LYS N N 29.868 15.975 34.010 1.00 . A A . 118 LYS N 1 1
16 55926 1 1 118 LYS NZ N 29.978 14.927 40.736 1.00 . A A . 118 LYS NZ 1 1
16 55927 1 1 118 LYS O O 29.476 18.394 35.502 1.00 . A A . 118 LYS O 1 1
16 55928 1 1 119 GLY C C 26.372 20.002 36.257 1.00 . A A . 119 GLY C 1 1
16 55929 1 1 119 GLY CA C 27.137 19.740 34.975 1.00 . A A . 119 GLY CA 1 1
16 55930 1 1 119 GLY H H 26.640 17.772 34.372 1.00 . A A . 119 GLY H 1 1
16 55931 1 1 119 GLY HA2 H 28.093 20.239 35.030 1.00 . A A . 119 GLY HA2 1 1
16 55932 1 1 119 GLY HA3 H 26.577 20.146 34.146 1.00 . A A . 119 GLY HA3 1 1
16 55933 1 1 119 GLY N N 27.358 18.325 34.744 1.00 . A A . 119 GLY N 1 1
16 55934 1 1 119 GLY O O 26.920 19.872 37.352 1.00 . A A . 119 GLY O 1 1
16 55935 1 1 120 ASP C C 23.524 19.387 37.726 1.00 . A A . 120 ASP C 1 1
16 55936 1 1 120 ASP CA C 24.261 20.645 37.281 1.00 . A A . 120 ASP CA 1 1
16 55937 1 1 120 ASP CB C 23.257 21.753 36.957 1.00 . A A . 120 ASP CB 1 1
16 55938 1 1 120 ASP CG C 23.789 23.132 37.294 1.00 . A A . 120 ASP CG 1 1
16 55939 1 1 120 ASP H H 24.721 20.452 35.223 1.00 . A A . 120 ASP H 1 1
16 55940 1 1 120 ASP HA H 24.901 20.975 38.083 1.00 . A A . 120 ASP HA 1 1
16 55941 1 1 120 ASP HB2 H 23.026 21.724 35.902 1.00 . A A . 120 ASP HB2 1 1
16 55942 1 1 120 ASP HB3 H 22.352 21.587 37.524 1.00 . A A . 120 ASP HB3 1 1
16 55943 1 1 120 ASP N N 25.102 20.368 36.123 1.00 . A A . 120 ASP N 1 1
16 55944 1 1 120 ASP O O 23.383 19.126 38.920 1.00 . A A . 120 ASP O 1 1
16 55945 1 1 120 ASP OD1 O 24.950 23.423 36.938 1.00 . A A . 120 ASP OD1 1 1
16 55946 1 1 120 ASP OD2 O 23.044 23.921 37.913 1.00 . A A . 120 ASP OD2 1 1
16 55947 1 1 121 LYS C C 20.988 17.685 37.706 1.00 . A A . 121 LYS C 1 1
16 55948 1 1 121 LYS CA C 22.324 17.381 37.034 1.00 . A A . 121 LYS CA 1 1
16 55949 1 1 121 LYS CB C 23.162 16.452 37.919 1.00 . A A . 121 LYS CB 1 1
16 55950 1 1 121 LYS CD C 23.857 14.038 37.986 1.00 . A A . 121 LYS CD 1 1
16 55951 1 1 121 LYS CE C 25.219 13.843 38.632 1.00 . A A . 121 LYS CE 1 1
16 55952 1 1 121 LYS CG C 23.812 15.310 37.155 1.00 . A A . 121 LYS CG 1 1
16 55953 1 1 121 LYS H H 23.194 18.884 35.823 1.00 . A A . 121 LYS H 1 1
16 55954 1 1 121 LYS HA H 22.133 16.890 36.092 1.00 . A A . 121 LYS HA 1 1
16 55955 1 1 121 LYS HB2 H 23.942 17.030 38.391 1.00 . A A . 121 LYS HB2 1 1
16 55956 1 1 121 LYS HB3 H 22.527 16.029 38.684 1.00 . A A . 121 LYS HB3 1 1
16 55957 1 1 121 LYS HD2 H 23.107 14.099 38.761 1.00 . A A . 121 LYS HD2 1 1
16 55958 1 1 121 LYS HD3 H 23.647 13.194 37.345 1.00 . A A . 121 LYS HD3 1 1
16 55959 1 1 121 LYS HE2 H 25.975 13.861 37.862 1.00 . A A . 121 LYS HE2 1 1
16 55960 1 1 121 LYS HE3 H 25.393 14.652 39.326 1.00 . A A . 121 LYS HE3 1 1
16 55961 1 1 121 LYS HG2 H 23.243 15.121 36.257 1.00 . A A . 121 LYS HG2 1 1
16 55962 1 1 121 LYS HG3 H 24.820 15.594 36.892 1.00 . A A . 121 LYS HG3 1 1
16 55963 1 1 121 LYS HZ1 H 26.260 12.147 39.267 1.00 . A A . 121 LYS HZ1 1 1
16 55964 1 1 121 LYS HZ2 H 24.616 11.873 38.980 1.00 . A A . 121 LYS HZ2 1 1
16 55965 1 1 121 LYS HZ3 H 25.104 12.696 40.374 1.00 . A A . 121 LYS HZ3 1 1
16 55966 1 1 121 LYS N N 23.052 18.614 36.753 1.00 . A A . 121 LYS N 1 1
16 55967 1 1 121 LYS NZ N 25.306 12.549 39.364 1.00 . A A . 121 LYS NZ 1 1
16 55968 1 1 121 LYS O O 20.502 16.909 38.528 1.00 . A A . 121 LYS O 1 1
16 55969 1 1 122 THR C C 18.311 20.040 36.899 1.00 . A A . 122 THR C 1 1
16 55970 1 1 122 THR CA C 19.119 19.232 37.911 1.00 . A A . 122 THR CA 1 1
16 55971 1 1 122 THR CB C 19.339 20.057 39.180 1.00 . A A . 122 THR CB 1 1
16 55972 1 1 122 THR CG2 C 18.049 20.469 39.857 1.00 . A A . 122 THR CG2 1 1
16 55973 1 1 122 THR H H 20.837 19.397 36.685 1.00 . A A . 122 THR H 1 1
16 55974 1 1 122 THR HA H 18.567 18.340 38.164 1.00 . A A . 122 THR HA 1 1
16 55975 1 1 122 THR HB H 19.880 20.957 38.923 1.00 . A A . 122 THR HB 1 1
16 55976 1 1 122 THR HG1 H 20.251 19.872 40.903 1.00 . A A . 122 THR HG1 1 1
16 55977 1 1 122 THR HG21 H 17.387 20.916 39.129 1.00 . A A . 122 THR HG21 1 1
16 55978 1 1 122 THR HG22 H 18.264 21.186 40.635 1.00 . A A . 122 THR HG22 1 1
16 55979 1 1 122 THR HG23 H 17.575 19.600 40.288 1.00 . A A . 122 THR HG23 1 1
16 55980 1 1 122 THR N N 20.399 18.821 37.347 1.00 . A A . 122 THR N 1 1
16 55981 1 1 122 THR O O 17.113 19.816 36.727 1.00 . A A . 122 THR O 1 1
16 55982 1 1 122 THR OG1 O 20.106 19.331 40.124 1.00 . A A . 122 THR OG1 1 1
16 55983 1 1 123 ASN C C 18.421 21.205 33.848 1.00 . A A . 123 ASN C 1 1
16 55984 1 1 123 ASN CA C 18.318 21.821 35.239 1.00 . A A . 123 ASN CA 1 1
16 55985 1 1 123 ASN CB C 18.936 23.221 35.237 1.00 . A A . 123 ASN CB 1 1
16 55986 1 1 123 ASN CG C 18.230 24.167 36.188 1.00 . A A . 123 ASN CG 1 1
16 55987 1 1 123 ASN H H 19.929 21.112 36.415 1.00 . A A . 123 ASN H 1 1
16 55988 1 1 123 ASN HA H 17.276 21.899 35.509 1.00 . A A . 123 ASN HA 1 1
16 55989 1 1 123 ASN HB2 H 19.972 23.150 35.533 1.00 . A A . 123 ASN HB2 1 1
16 55990 1 1 123 ASN HB3 H 18.879 23.631 34.240 1.00 . A A . 123 ASN HB3 1 1
16 55991 1 1 123 ASN HD21 H 19.572 23.786 37.604 1.00 . A A . 123 ASN HD21 1 1
16 55992 1 1 123 ASN HD22 H 18.327 24.904 38.032 1.00 . A A . 123 ASN HD22 1 1
16 55993 1 1 123 ASN N N 18.975 20.980 36.233 1.00 . A A . 123 ASN N 1 1
16 55994 1 1 123 ASN ND2 N 18.764 24.299 37.397 1.00 . A A . 123 ASN ND2 1 1
16 55995 1 1 123 ASN O O 19.518 20.954 33.349 1.00 . A A . 123 ASN O 1 1
16 55996 1 1 123 ASN OD1 O 17.216 24.772 35.840 1.00 . A A . 123 ASN OD1 1 1
16 55997 1 1 124 PHE C C 16.344 21.211 30.961 1.00 . A A . 124 PHE C 1 1
16 55998 1 1 124 PHE CA C 17.229 20.382 31.890 1.00 . A A . 124 PHE CA 1 1
16 55999 1 1 124 PHE CB C 16.712 18.943 31.956 1.00 . A A . 124 PHE CB 1 1
16 56000 1 1 124 PHE CD1 C 17.693 18.249 34.158 1.00 . A A . 124 PHE CD1 1 1
16 56001 1 1 124 PHE CD2 C 18.241 16.971 32.221 1.00 . A A . 124 PHE CD2 1 1
16 56002 1 1 124 PHE CE1 C 18.477 17.416 34.933 1.00 . A A . 124 PHE CE1 1 1
16 56003 1 1 124 PHE CE2 C 19.027 16.135 32.990 1.00 . A A . 124 PHE CE2 1 1
16 56004 1 1 124 PHE CG C 17.566 18.036 32.795 1.00 . A A . 124 PHE CG 1 1
16 56005 1 1 124 PHE CZ C 19.145 16.357 34.349 1.00 . A A . 124 PHE CZ 1 1
16 56006 1 1 124 PHE H H 16.430 21.190 33.675 1.00 . A A . 124 PHE H 1 1
16 56007 1 1 124 PHE HA H 18.236 20.376 31.500 1.00 . A A . 124 PHE HA 1 1
16 56008 1 1 124 PHE HB2 H 15.717 18.945 32.376 1.00 . A A . 124 PHE HB2 1 1
16 56009 1 1 124 PHE HB3 H 16.675 18.536 30.956 1.00 . A A . 124 PHE HB3 1 1
16 56010 1 1 124 PHE HD1 H 17.171 19.075 34.617 1.00 . A A . 124 PHE HD1 1 1
16 56011 1 1 124 PHE HD2 H 18.149 16.796 31.159 1.00 . A A . 124 PHE HD2 1 1
16 56012 1 1 124 PHE HE1 H 18.569 17.592 35.995 1.00 . A A . 124 PHE HE1 1 1
16 56013 1 1 124 PHE HE2 H 19.548 15.308 32.531 1.00 . A A . 124 PHE HE2 1 1
16 56014 1 1 124 PHE HZ H 19.759 15.705 34.952 1.00 . A A . 124 PHE HZ 1 1
16 56015 1 1 124 PHE N N 17.271 20.966 33.226 1.00 . A A . 124 PHE N 1 1
16 56016 1 1 124 PHE O O 15.361 21.809 31.398 1.00 . A A . 124 PHE O 1 1
16 56017 1 1 125 PRO C C 14.433 21.668 28.685 1.00 . A A . 125 PRO C 1 1
16 56018 1 1 125 PRO CA C 15.916 22.022 28.671 1.00 . A A . 125 PRO CA 1 1
16 56019 1 1 125 PRO CB C 16.548 21.616 27.338 1.00 . A A . 125 PRO CB 1 1
16 56020 1 1 125 PRO CD C 17.843 20.577 29.055 1.00 . A A . 125 PRO CD 1 1
16 56021 1 1 125 PRO CG C 17.933 21.196 27.688 1.00 . A A . 125 PRO CG 1 1
16 56022 1 1 125 PRO HA H 16.031 23.086 28.817 1.00 . A A . 125 PRO HA 1 1
16 56023 1 1 125 PRO HB2 H 15.986 20.802 26.903 1.00 . A A . 125 PRO HB2 1 1
16 56024 1 1 125 PRO HB3 H 16.551 22.460 26.665 1.00 . A A . 125 PRO HB3 1 1
16 56025 1 1 125 PRO HD2 H 17.669 19.514 28.978 1.00 . A A . 125 PRO HD2 1 1
16 56026 1 1 125 PRO HD3 H 18.744 20.774 29.618 1.00 . A A . 125 PRO HD3 1 1
16 56027 1 1 125 PRO HG2 H 18.290 20.471 26.971 1.00 . A A . 125 PRO HG2 1 1
16 56028 1 1 125 PRO HG3 H 18.584 22.057 27.708 1.00 . A A . 125 PRO HG3 1 1
16 56029 1 1 125 PRO N N 16.684 21.259 29.661 1.00 . A A . 125 PRO N 1 1
16 56030 1 1 125 PRO O O 14.063 20.498 28.588 1.00 . A A . 125 PRO O 1 1
16 56031 1 1 126 LYS C C 11.539 22.738 27.448 1.00 . A A . 126 LYS C 1 1
16 56032 1 1 126 LYS CA C 12.144 22.485 28.826 1.00 . A A . 126 LYS CA 1 1
16 56033 1 1 126 LYS CB C 11.495 23.409 29.858 1.00 . A A . 126 LYS CB 1 1
16 56034 1 1 126 LYS CD C 10.578 21.919 31.661 1.00 . A A . 126 LYS CD 1 1
16 56035 1 1 126 LYS CE C 10.621 22.689 32.971 1.00 . A A . 126 LYS CE 1 1
16 56036 1 1 126 LYS CG C 10.241 22.828 30.491 1.00 . A A . 126 LYS CG 1 1
16 56037 1 1 126 LYS H H 13.945 23.597 28.874 1.00 . A A . 126 LYS H 1 1
16 56038 1 1 126 LYS HA H 11.957 21.459 29.105 1.00 . A A . 126 LYS HA 1 1
16 56039 1 1 126 LYS HB2 H 12.208 23.610 30.643 1.00 . A A . 126 LYS HB2 1 1
16 56040 1 1 126 LYS HB3 H 11.231 24.339 29.376 1.00 . A A . 126 LYS HB3 1 1
16 56041 1 1 126 LYS HD2 H 9.827 21.147 31.734 1.00 . A A . 126 LYS HD2 1 1
16 56042 1 1 126 LYS HD3 H 11.545 21.468 31.487 1.00 . A A . 126 LYS HD3 1 1
16 56043 1 1 126 LYS HE2 H 9.839 23.434 32.961 1.00 . A A . 126 LYS HE2 1 1
16 56044 1 1 126 LYS HE3 H 10.450 21.999 33.785 1.00 . A A . 126 LYS HE3 1 1
16 56045 1 1 126 LYS HG2 H 9.620 23.637 30.845 1.00 . A A . 126 LYS HG2 1 1
16 56046 1 1 126 LYS HG3 H 9.705 22.258 29.747 1.00 . A A . 126 LYS HG3 1 1
16 56047 1 1 126 LYS HZ1 H 12.033 23.655 34.170 1.00 . A A . 126 LYS HZ1 1 1
16 56048 1 1 126 LYS HZ2 H 11.996 24.210 32.573 1.00 . A A . 126 LYS HZ2 1 1
16 56049 1 1 126 LYS HZ3 H 12.709 22.719 32.933 1.00 . A A . 126 LYS HZ3 1 1
16 56050 1 1 126 LYS N N 13.588 22.687 28.802 1.00 . A A . 126 LYS N 1 1
16 56051 1 1 126 LYS NZ N 11.931 23.365 33.176 1.00 . A A . 126 LYS NZ 1 1
16 56052 1 1 126 LYS O O 11.945 23.660 26.741 1.00 . A A . 126 LYS O 1 1
16 56053 1 1 127 LYS C C 9.407 23.469 25.554 1.00 . A A . 127 LYS C 1 1
16 56054 1 1 127 LYS CA C 9.905 22.044 25.776 1.00 . A A . 127 LYS CA 1 1
16 56055 1 1 127 LYS CB C 8.735 21.063 25.676 1.00 . A A . 127 LYS CB 1 1
16 56056 1 1 127 LYS CD C 8.063 18.784 24.858 1.00 . A A . 127 LYS CD 1 1
16 56057 1 1 127 LYS CE C 7.721 19.277 23.461 1.00 . A A . 127 LYS CE 1 1
16 56058 1 1 127 LYS CG C 9.167 19.618 25.487 1.00 . A A . 127 LYS CG 1 1
16 56059 1 1 127 LYS H H 10.287 21.195 27.679 1.00 . A A . 127 LYS H 1 1
16 56060 1 1 127 LYS HA H 10.628 21.805 25.011 1.00 . A A . 127 LYS HA 1 1
16 56061 1 1 127 LYS HB2 H 8.149 21.126 26.581 1.00 . A A . 127 LYS HB2 1 1
16 56062 1 1 127 LYS HB3 H 8.116 21.344 24.837 1.00 . A A . 127 LYS HB3 1 1
16 56063 1 1 127 LYS HD2 H 8.391 17.758 24.795 1.00 . A A . 127 LYS HD2 1 1
16 56064 1 1 127 LYS HD3 H 7.181 18.846 25.478 1.00 . A A . 127 LYS HD3 1 1
16 56065 1 1 127 LYS HE2 H 7.074 20.138 23.545 1.00 . A A . 127 LYS HE2 1 1
16 56066 1 1 127 LYS HE3 H 8.634 19.561 22.959 1.00 . A A . 127 LYS HE3 1 1
16 56067 1 1 127 LYS HG2 H 10.034 19.593 24.844 1.00 . A A . 127 LYS HG2 1 1
16 56068 1 1 127 LYS HG3 H 9.418 19.199 26.451 1.00 . A A . 127 LYS HG3 1 1
16 56069 1 1 127 LYS HZ1 H 6.517 17.579 23.283 1.00 . A A . 127 LYS HZ1 1 1
16 56070 1 1 127 LYS HZ2 H 7.725 17.689 22.104 1.00 . A A . 127 LYS HZ2 1 1
16 56071 1 1 127 LYS HZ3 H 6.353 18.673 22.002 1.00 . A A . 127 LYS HZ3 1 1
16 56072 1 1 127 LYS N N 10.566 21.912 27.072 1.00 . A A . 127 LYS N 1 1
16 56073 1 1 127 LYS NZ N 7.031 18.231 22.656 1.00 . A A . 127 LYS NZ 1 1
16 56074 1 1 127 LYS O O 8.509 23.940 26.252 1.00 . A A . 127 LYS O 1 1
16 56075 1 1 128 GLY C C 10.585 26.540 24.821 1.00 . A A . 128 GLY C 1 1
16 56076 1 1 128 GLY CA C 9.604 25.516 24.283 1.00 . A A . 128 GLY CA 1 1
16 56077 1 1 128 GLY H H 10.709 23.724 24.056 1.00 . A A . 128 GLY H 1 1
16 56078 1 1 128 GLY HA2 H 9.531 25.633 23.211 1.00 . A A . 128 GLY HA2 1 1
16 56079 1 1 128 GLY HA3 H 8.633 25.700 24.719 1.00 . A A . 128 GLY HA3 1 1
16 56080 1 1 128 GLY N N 9.999 24.151 24.579 1.00 . A A . 128 GLY N 1 1
16 56081 1 1 128 GLY O O 10.550 27.706 24.429 1.00 . A A . 128 GLY O 1 1
16 56082 1 1 129 ASP C C 13.721 27.048 25.467 1.00 . A A . 129 ASP C 1 1
16 56083 1 1 129 ASP CA C 12.452 27.001 26.314 1.00 . A A . 129 ASP CA 1 1
16 56084 1 1 129 ASP CB C 12.792 26.552 27.736 1.00 . A A . 129 ASP CB 1 1
16 56085 1 1 129 ASP CG C 11.844 27.132 28.768 1.00 . A A . 129 ASP CG 1 1
16 56086 1 1 129 ASP H H 11.442 25.169 26.001 1.00 . A A . 129 ASP H 1 1
16 56087 1 1 129 ASP HA H 12.024 27.991 26.353 1.00 . A A . 129 ASP HA 1 1
16 56088 1 1 129 ASP HB2 H 12.737 25.475 27.790 1.00 . A A . 129 ASP HB2 1 1
16 56089 1 1 129 ASP HB3 H 13.796 26.869 27.978 1.00 . A A . 129 ASP HB3 1 1
16 56090 1 1 129 ASP N N 11.462 26.108 25.724 1.00 . A A . 129 ASP N 1 1
16 56091 1 1 129 ASP O O 14.162 26.030 24.935 1.00 . A A . 129 ASP O 1 1
16 56092 1 1 129 ASP OD1 O 10.789 26.512 29.019 1.00 . A A . 129 ASP OD1 1 1
16 56093 1 1 129 ASP OD2 O 12.156 28.205 29.325 1.00 . A A . 129 ASP OD2 1 1
16 56094 1 1 130 VAL C C 16.719 27.786 25.271 1.00 . A A . 130 VAL C 1 1
16 56095 1 1 130 VAL CA C 15.520 28.423 24.570 1.00 . A A . 130 VAL CA 1 1
16 56096 1 1 130 VAL CB C 15.797 29.920 24.324 1.00 . A A . 130 VAL CB 1 1
16 56097 1 1 130 VAL CG1 C 15.940 30.658 25.642 1.00 . A A . 130 VAL CG1 1 1
16 56098 1 1 130 VAL CG2 C 17.033 30.113 23.458 1.00 . A A . 130 VAL CG2 1 1
16 56099 1 1 130 VAL H H 13.900 29.011 25.799 1.00 . A A . 130 VAL H 1 1
16 56100 1 1 130 VAL HA H 15.379 27.943 23.613 1.00 . A A . 130 VAL HA 1 1
16 56101 1 1 130 VAL HB H 14.949 30.337 23.798 1.00 . A A . 130 VAL HB 1 1
16 56102 1 1 130 VAL HG11 H 14.972 31.012 25.961 1.00 . A A . 130 VAL HG11 1 1
16 56103 1 1 130 VAL HG12 H 16.606 31.498 25.513 1.00 . A A . 130 VAL HG12 1 1
16 56104 1 1 130 VAL HG13 H 16.343 29.988 26.386 1.00 . A A . 130 VAL HG13 1 1
16 56105 1 1 130 VAL HG21 H 17.075 31.135 23.112 1.00 . A A . 130 VAL HG21 1 1
16 56106 1 1 130 VAL HG22 H 16.985 29.447 22.609 1.00 . A A . 130 VAL HG22 1 1
16 56107 1 1 130 VAL HG23 H 17.917 29.893 24.039 1.00 . A A . 130 VAL HG23 1 1
16 56108 1 1 130 VAL N N 14.301 28.238 25.349 1.00 . A A . 130 VAL N 1 1
16 56109 1 1 130 VAL O O 16.665 27.487 26.463 1.00 . A A . 130 VAL O 1 1
16 56110 1 1 131 VAL C C 20.240 27.397 24.267 1.00 . A A . 131 VAL C 1 1
16 56111 1 1 131 VAL CA C 19.012 26.985 25.069 1.00 . A A . 131 VAL CA 1 1
16 56112 1 1 131 VAL CB C 18.916 25.445 25.101 1.00 . A A . 131 VAL CB 1 1
16 56113 1 1 131 VAL CG1 C 17.656 25.014 25.830 1.00 . A A . 131 VAL CG1 1 1
16 56114 1 1 131 VAL CG2 C 18.948 24.860 23.692 1.00 . A A . 131 VAL CG2 1 1
16 56115 1 1 131 VAL H H 17.777 27.854 23.580 1.00 . A A . 131 VAL H 1 1
16 56116 1 1 131 VAL HA H 19.126 27.337 26.085 1.00 . A A . 131 VAL HA 1 1
16 56117 1 1 131 VAL HB H 19.767 25.063 25.646 1.00 . A A . 131 VAL HB 1 1
16 56118 1 1 131 VAL HG11 H 16.791 25.299 25.248 1.00 . A A . 131 VAL HG11 1 1
16 56119 1 1 131 VAL HG12 H 17.617 25.498 26.794 1.00 . A A . 131 VAL HG12 1 1
16 56120 1 1 131 VAL HG13 H 17.665 23.943 25.963 1.00 . A A . 131 VAL HG13 1 1
16 56121 1 1 131 VAL HG21 H 18.015 24.356 23.489 1.00 . A A . 131 VAL HG21 1 1
16 56122 1 1 131 VAL HG22 H 19.762 24.155 23.615 1.00 . A A . 131 VAL HG22 1 1
16 56123 1 1 131 VAL HG23 H 19.091 25.653 22.974 1.00 . A A . 131 VAL HG23 1 1
16 56124 1 1 131 VAL N N 17.799 27.584 24.521 1.00 . A A . 131 VAL N 1 1
16 56125 1 1 131 VAL O O 20.160 27.580 23.056 1.00 . A A . 131 VAL O 1 1
16 56126 1 1 132 HIS C C 23.733 26.938 24.612 1.00 . A A . 132 HIS C 1 1
16 56127 1 1 132 HIS CA C 22.616 27.918 24.279 1.00 . A A . 132 HIS CA 1 1
16 56128 1 1 132 HIS CB C 23.036 29.335 24.690 1.00 . A A . 132 HIS CB 1 1
16 56129 1 1 132 HIS CD2 C 20.986 30.093 26.090 1.00 . A A . 132 HIS CD2 1 1
16 56130 1 1 132 HIS CE1 C 20.524 31.941 25.005 1.00 . A A . 132 HIS CE1 1 1
16 56131 1 1 132 HIS CG C 21.892 30.216 25.091 1.00 . A A . 132 HIS CG 1 1
16 56132 1 1 132 HIS H H 21.381 27.362 25.910 1.00 . A A . 132 HIS H 1 1
16 56133 1 1 132 HIS HA H 22.442 27.899 23.215 1.00 . A A . 132 HIS HA 1 1
16 56134 1 1 132 HIS HB2 H 23.714 29.272 25.528 1.00 . A A . 132 HIS HB2 1 1
16 56135 1 1 132 HIS HB3 H 23.543 29.805 23.860 1.00 . A A . 132 HIS HB3 1 1
16 56136 1 1 132 HIS HD1 H 22.049 31.750 23.655 1.00 . A A . 132 HIS HD1 1 1
16 56137 1 1 132 HIS HD2 H 20.932 29.289 26.811 1.00 . A A . 132 HIS HD2 1 1
16 56138 1 1 132 HIS HE1 H 20.051 32.862 24.699 1.00 . A A . 132 HIS HE1 1 1
16 56139 1 1 132 HIS HE2 H 19.448 31.403 26.663 1.00 . A A . 132 HIS HE2 1 1
16 56140 1 1 132 HIS N N 21.374 27.533 24.945 1.00 . A A . 132 HIS N 1 1
16 56141 1 1 132 HIS ND1 N 21.574 31.384 24.430 1.00 . A A . 132 HIS ND1 1 1
16 56142 1 1 132 HIS NE2 N 20.147 31.178 26.014 1.00 . A A . 132 HIS NE2 1 1
16 56143 1 1 132 HIS O O 24.113 26.789 25.773 1.00 . A A . 132 HIS O 1 1
16 56144 1 1 133 CYS C C 26.239 25.233 22.569 1.00 . A A . 133 CYS C 1 1
16 56145 1 1 133 CYS CA C 25.323 25.298 23.787 1.00 . A A . 133 CYS CA 1 1
16 56146 1 1 133 CYS CB C 24.734 23.915 24.071 1.00 . A A . 133 CYS CB 1 1
16 56147 1 1 133 CYS H H 23.909 26.415 22.686 1.00 . A A . 133 CYS H 1 1
16 56148 1 1 133 CYS HA H 25.902 25.614 24.641 1.00 . A A . 133 CYS HA 1 1
16 56149 1 1 133 CYS HB2 H 25.533 23.239 24.335 1.00 . A A . 133 CYS HB2 1 1
16 56150 1 1 133 CYS HB3 H 24.044 23.990 24.898 1.00 . A A . 133 CYS HB3 1 1
16 56151 1 1 133 CYS HG H 23.408 23.901 22.198 1.00 . A A . 133 CYS HG 1 1
16 56152 1 1 133 CYS N N 24.254 26.267 23.591 1.00 . A A . 133 CYS N 1 1
16 56153 1 1 133 CYS O O 25.908 25.742 21.498 1.00 . A A . 133 CYS O 1 1
16 56154 1 1 133 CYS SG S 23.840 23.189 22.676 1.00 . A A . 133 CYS SG 1 1
16 56155 1 1 134 TRP C C 28.290 23.044 21.082 1.00 . A A . 134 TRP C 1 1
16 56156 1 1 134 TRP CA C 28.366 24.447 21.674 1.00 . A A . 134 TRP CA 1 1
16 56157 1 1 134 TRP CB C 29.765 24.724 22.216 1.00 . A A . 134 TRP CB 1 1
16 56158 1 1 134 TRP CD1 C 30.038 26.503 24.040 1.00 . A A . 134 TRP CD1 1 1
16 56159 1 1 134 TRP CD2 C 29.961 27.325 21.959 1.00 . A A . 134 TRP CD2 1 1
16 56160 1 1 134 TRP CE2 C 30.109 28.397 22.860 1.00 . A A . 134 TRP CE2 1 1
16 56161 1 1 134 TRP CE3 C 29.890 27.600 20.591 1.00 . A A . 134 TRP CE3 1 1
16 56162 1 1 134 TRP CG C 29.920 26.121 22.735 1.00 . A A . 134 TRP CG 1 1
16 56163 1 1 134 TRP CH2 C 30.115 29.961 21.090 1.00 . A A . 134 TRP CH2 1 1
16 56164 1 1 134 TRP CZ2 C 30.186 29.721 22.435 1.00 . A A . 134 TRP CZ2 1 1
16 56165 1 1 134 TRP CZ3 C 29.967 28.915 20.171 1.00 . A A . 134 TRP CZ3 1 1
16 56166 1 1 134 TRP H H 27.588 24.212 23.626 1.00 . A A . 134 TRP H 1 1
16 56167 1 1 134 TRP HA H 28.136 25.168 20.904 1.00 . A A . 134 TRP HA 1 1
16 56168 1 1 134 TRP HB2 H 29.973 24.041 23.027 1.00 . A A . 134 TRP HB2 1 1
16 56169 1 1 134 TRP HB3 H 30.485 24.574 21.431 1.00 . A A . 134 TRP HB3 1 1
16 56170 1 1 134 TRP HD1 H 30.038 25.819 24.876 1.00 . A A . 134 TRP HD1 1 1
16 56171 1 1 134 TRP HE1 H 30.246 28.384 24.953 1.00 . A A . 134 TRP HE1 1 1
16 56172 1 1 134 TRP HE3 H 29.775 26.807 19.867 1.00 . A A . 134 TRP HE3 1 1
16 56173 1 1 134 TRP HH2 H 30.170 30.973 20.717 1.00 . A A . 134 TRP HH2 1 1
16 56174 1 1 134 TRP HZ2 H 30.301 30.539 23.131 1.00 . A A . 134 TRP HZ2 1 1
16 56175 1 1 134 TRP HZ3 H 29.913 29.146 19.117 1.00 . A A . 134 TRP HZ3 1 1
16 56176 1 1 134 TRP N N 27.390 24.596 22.746 1.00 . A A . 134 TRP N 1 1
16 56177 1 1 134 TRP NE1 N 30.151 27.870 24.124 1.00 . A A . 134 TRP NE1 1 1
16 56178 1 1 134 TRP O O 27.763 22.131 21.717 1.00 . A A . 134 TRP O 1 1
16 56179 1 1 135 TYR C C 29.725 21.452 18.057 1.00 . A A . 135 TYR C 1 1
16 56180 1 1 135 TYR CA C 28.756 21.554 19.227 1.00 . A A . 135 TYR CA 1 1
16 56181 1 1 135 TYR CB C 27.338 21.252 18.744 1.00 . A A . 135 TYR CB 1 1
16 56182 1 1 135 TYR CD1 C 27.037 22.068 16.375 1.00 . A A . 135 TYR CD1 1 1
16 56183 1 1 135 TYR CD2 C 26.091 23.364 18.138 1.00 . A A . 135 TYR CD2 1 1
16 56184 1 1 135 TYR CE1 C 26.557 22.973 15.447 1.00 . A A . 135 TYR CE1 1 1
16 56185 1 1 135 TYR CE2 C 25.607 24.272 17.216 1.00 . A A . 135 TYR CE2 1 1
16 56186 1 1 135 TYR CG C 26.813 22.248 17.734 1.00 . A A . 135 TYR CG 1 1
16 56187 1 1 135 TYR CZ C 25.842 24.073 15.873 1.00 . A A . 135 TYR CZ 1 1
16 56188 1 1 135 TYR H H 29.207 23.624 19.386 1.00 . A A . 135 TYR H 1 1
16 56189 1 1 135 TYR HA H 29.029 20.820 19.967 1.00 . A A . 135 TYR HA 1 1
16 56190 1 1 135 TYR HB2 H 27.324 20.276 18.283 1.00 . A A . 135 TYR HB2 1 1
16 56191 1 1 135 TYR HB3 H 26.671 21.253 19.591 1.00 . A A . 135 TYR HB3 1 1
16 56192 1 1 135 TYR HD1 H 27.596 21.205 16.044 1.00 . A A . 135 TYR HD1 1 1
16 56193 1 1 135 TYR HD2 H 25.909 23.518 19.192 1.00 . A A . 135 TYR HD2 1 1
16 56194 1 1 135 TYR HE1 H 26.742 22.816 14.394 1.00 . A A . 135 TYR HE1 1 1
16 56195 1 1 135 TYR HE2 H 25.048 25.134 17.550 1.00 . A A . 135 TYR HE2 1 1
16 56196 1 1 135 TYR HH H 25.629 25.862 15.203 1.00 . A A . 135 TYR HH 1 1
16 56197 1 1 135 TYR N N 28.802 22.865 19.865 1.00 . A A . 135 TYR N 1 1
16 56198 1 1 135 TYR O O 29.867 22.384 17.265 1.00 . A A . 135 TYR O 1 1
16 56199 1 1 135 TYR OH O 25.362 24.975 14.952 1.00 . A A . 135 TYR OH 1 1
16 56200 1 1 136 THR C C 31.039 18.697 16.231 1.00 . A A . 136 THR C 1 1
16 56201 1 1 136 THR CA C 31.329 20.046 16.877 1.00 . A A . 136 THR CA 1 1
16 56202 1 1 136 THR CB C 32.762 20.078 17.410 1.00 . A A . 136 THR CB 1 1
16 56203 1 1 136 THR CG2 C 33.805 20.158 16.316 1.00 . A A . 136 THR CG2 1 1
16 56204 1 1 136 THR H H 30.211 19.597 18.617 1.00 . A A . 136 THR H 1 1
16 56205 1 1 136 THR HA H 31.208 20.821 16.136 1.00 . A A . 136 THR HA 1 1
16 56206 1 1 136 THR HB H 32.944 19.176 17.975 1.00 . A A . 136 THR HB 1 1
16 56207 1 1 136 THR HG1 H 32.846 22.001 17.770 1.00 . A A . 136 THR HG1 1 1
16 56208 1 1 136 THR HG21 H 34.127 19.162 16.053 1.00 . A A . 136 THR HG21 1 1
16 56209 1 1 136 THR HG22 H 34.652 20.729 16.667 1.00 . A A . 136 THR HG22 1 1
16 56210 1 1 136 THR HG23 H 33.381 20.640 15.449 1.00 . A A . 136 THR HG23 1 1
16 56211 1 1 136 THR N N 30.379 20.301 17.953 1.00 . A A . 136 THR N 1 1
16 56212 1 1 136 THR O O 31.140 17.655 16.877 1.00 . A A . 136 THR O 1 1
16 56213 1 1 136 THR OG1 O 32.953 21.188 18.269 1.00 . A A . 136 THR OG1 1 1
16 56214 1 1 137 GLY C C 31.514 16.940 13.458 1.00 . A A . 137 GLY C 1 1
16 56215 1 1 137 GLY CA C 30.351 17.494 14.252 1.00 . A A . 137 GLY CA 1 1
16 56216 1 1 137 GLY H H 30.599 19.584 14.493 1.00 . A A . 137 GLY H 1 1
16 56217 1 1 137 GLY HA2 H 30.046 16.753 14.972 1.00 . A A . 137 GLY HA2 1 1
16 56218 1 1 137 GLY HA3 H 29.528 17.680 13.581 1.00 . A A . 137 GLY HA3 1 1
16 56219 1 1 137 GLY N N 30.666 18.723 14.956 1.00 . A A . 137 GLY N 1 1
16 56220 1 1 137 GLY O O 32.310 17.691 12.895 1.00 . A A . 137 GLY O 1 1
16 56221 1 1 138 THR C C 32.192 13.565 12.205 1.00 . A A . 138 THR C 1 1
16 56222 1 1 138 THR CA C 32.666 14.934 12.682 1.00 . A A . 138 THR CA 1 1
16 56223 1 1 138 THR CB C 33.911 14.783 13.561 1.00 . A A . 138 THR CB 1 1
16 56224 1 1 138 THR CG2 C 35.110 15.542 13.033 1.00 . A A . 138 THR CG2 1 1
16 56225 1 1 138 THR H H 30.931 15.077 13.882 1.00 . A A . 138 THR H 1 1
16 56226 1 1 138 THR HA H 32.913 15.537 11.821 1.00 . A A . 138 THR HA 1 1
16 56227 1 1 138 THR HB H 34.179 13.738 13.614 1.00 . A A . 138 THR HB 1 1
16 56228 1 1 138 THR HG1 H 33.430 16.175 14.854 1.00 . A A . 138 THR HG1 1 1
16 56229 1 1 138 THR HG21 H 35.226 15.341 11.978 1.00 . A A . 138 THR HG21 1 1
16 56230 1 1 138 THR HG22 H 35.997 15.224 13.560 1.00 . A A . 138 THR HG22 1 1
16 56231 1 1 138 THR HG23 H 34.960 16.601 13.183 1.00 . A A . 138 THR HG23 1 1
16 56232 1 1 138 THR N N 31.603 15.614 13.413 1.00 . A A . 138 THR N 1 1
16 56233 1 1 138 THR O O 31.545 12.826 12.950 1.00 . A A . 138 THR O 1 1
16 56234 1 1 138 THR OG1 O 33.659 15.243 14.878 1.00 . A A . 138 THR OG1 1 1
16 56235 1 1 139 LEU C C 32.846 10.799 11.063 1.00 . A A . 139 LEU C 1 1
16 56236 1 1 139 LEU CA C 32.115 11.953 10.384 1.00 . A A . 139 LEU CA 1 1
16 56237 1 1 139 LEU CB C 32.393 11.937 8.880 1.00 . A A . 139 LEU CB 1 1
16 56238 1 1 139 LEU CD1 C 31.815 12.743 6.577 1.00 . A A . 139 LEU CD1 1 1
16 56239 1 1 139 LEU CD2 C 30.009 11.923 8.102 1.00 . A A . 139 LEU CD2 1 1
16 56240 1 1 139 LEU CG C 31.345 12.647 8.020 1.00 . A A . 139 LEU CG 1 1
16 56241 1 1 139 LEU H H 33.026 13.863 10.413 1.00 . A A . 139 LEU H 1 1
16 56242 1 1 139 LEU HA H 31.054 11.834 10.545 1.00 . A A . 139 LEU HA 1 1
16 56243 1 1 139 LEU HB2 H 33.350 12.409 8.708 1.00 . A A . 139 LEU HB2 1 1
16 56244 1 1 139 LEU HB3 H 32.455 10.909 8.557 1.00 . A A . 139 LEU HB3 1 1
16 56245 1 1 139 LEU HD11 H 30.965 12.655 5.916 1.00 . A A . 139 LEU HD11 1 1
16 56246 1 1 139 LEU HD12 H 32.514 11.946 6.372 1.00 . A A . 139 LEU HD12 1 1
16 56247 1 1 139 LEU HD13 H 32.298 13.696 6.418 1.00 . A A . 139 LEU HD13 1 1
16 56248 1 1 139 LEU HD21 H 30.007 11.264 8.957 1.00 . A A . 139 LEU HD21 1 1
16 56249 1 1 139 LEU HD22 H 29.856 11.345 7.202 1.00 . A A . 139 LEU HD22 1 1
16 56250 1 1 139 LEU HD23 H 29.213 12.647 8.204 1.00 . A A . 139 LEU HD23 1 1
16 56251 1 1 139 LEU HG H 31.205 13.652 8.392 1.00 . A A . 139 LEU HG 1 1
16 56252 1 1 139 LEU N N 32.512 13.233 10.959 1.00 . A A . 139 LEU N 1 1
16 56253 1 1 139 LEU O O 33.628 11.006 11.991 1.00 . A A . 139 LEU O 1 1
16 56254 1 1 140 GLN C C 34.737 8.508 11.096 1.00 . A A . 140 GLN C 1 1
16 56255 1 1 140 GLN CA C 33.217 8.394 11.153 1.00 . A A . 140 GLN CA 1 1
16 56256 1 1 140 GLN CB C 32.756 7.143 10.403 1.00 . A A . 140 GLN CB 1 1
16 56257 1 1 140 GLN CD C 31.146 5.196 10.367 1.00 . A A . 140 GLN CD 1 1
16 56258 1 1 140 GLN CG C 31.435 6.583 10.907 1.00 . A A . 140 GLN CG 1 1
16 56259 1 1 140 GLN H H 31.952 9.486 9.851 1.00 . A A . 140 GLN H 1 1
16 56260 1 1 140 GLN HA H 32.915 8.315 12.185 1.00 . A A . 140 GLN HA 1 1
16 56261 1 1 140 GLN HB2 H 32.644 7.386 9.356 1.00 . A A . 140 GLN HB2 1 1
16 56262 1 1 140 GLN HB3 H 33.510 6.377 10.506 1.00 . A A . 140 GLN HB3 1 1
16 56263 1 1 140 GLN HE21 H 30.743 4.539 12.200 1.00 . A A . 140 GLN HE21 1 1
16 56264 1 1 140 GLN HE22 H 30.603 3.370 10.936 1.00 . A A . 140 GLN HE22 1 1
16 56265 1 1 140 GLN HG2 H 31.468 6.533 11.985 1.00 . A A . 140 GLN HG2 1 1
16 56266 1 1 140 GLN HG3 H 30.638 7.246 10.603 1.00 . A A . 140 GLN HG3 1 1
16 56267 1 1 140 GLN N N 32.585 9.583 10.593 1.00 . A A . 140 GLN N 1 1
16 56268 1 1 140 GLN NE2 N 30.795 4.276 11.257 1.00 . A A . 140 GLN NE2 1 1
16 56269 1 1 140 GLN O O 35.434 8.152 12.046 1.00 . A A . 140 GLN O 1 1
16 56270 1 1 140 GLN OE1 O 31.237 4.955 9.163 1.00 . A A . 140 GLN OE1 1 1
16 56271 1 1 141 ASP C C 37.204 10.402 10.532 1.00 . A A . 141 ASP C 1 1
16 56272 1 1 141 ASP CA C 36.679 9.174 9.786 1.00 . A A . 141 ASP CA 1 1
16 56273 1 1 141 ASP CB C 37.006 9.293 8.296 1.00 . A A . 141 ASP CB 1 1
16 56274 1 1 141 ASP CG C 36.553 8.082 7.506 1.00 . A A . 141 ASP CG 1 1
16 56275 1 1 141 ASP H H 34.631 9.270 9.255 1.00 . A A . 141 ASP H 1 1
16 56276 1 1 141 ASP HA H 37.166 8.295 10.180 1.00 . A A . 141 ASP HA 1 1
16 56277 1 1 141 ASP HB2 H 36.514 10.166 7.895 1.00 . A A . 141 ASP HB2 1 1
16 56278 1 1 141 ASP HB3 H 38.074 9.401 8.176 1.00 . A A . 141 ASP HB3 1 1
16 56279 1 1 141 ASP N N 35.241 9.008 9.974 1.00 . A A . 141 ASP N 1 1
16 56280 1 1 141 ASP O O 38.405 10.671 10.528 1.00 . A A . 141 ASP O 1 1
16 56281 1 1 141 ASP OD1 O 35.384 7.672 7.664 1.00 . A A . 141 ASP OD1 1 1
16 56282 1 1 141 ASP OD2 O 37.368 7.542 6.728 1.00 . A A . 141 ASP OD2 1 1
16 56283 1 1 142 GLY C C 36.723 13.573 11.053 1.00 . A A . 142 GLY C 1 1
16 56284 1 1 142 GLY CA C 36.707 12.324 11.913 1.00 . A A . 142 GLY CA 1 1
16 56285 1 1 142 GLY H H 35.360 10.882 11.150 1.00 . A A . 142 GLY H 1 1
16 56286 1 1 142 GLY HA2 H 36.019 12.475 12.733 1.00 . A A . 142 GLY HA2 1 1
16 56287 1 1 142 GLY HA3 H 37.697 12.163 12.314 1.00 . A A . 142 GLY HA3 1 1
16 56288 1 1 142 GLY N N 36.303 11.142 11.175 1.00 . A A . 142 GLY N 1 1
16 56289 1 1 142 GLY O O 37.453 14.522 11.341 1.00 . A A . 142 GLY O 1 1
16 56290 1 1 143 THR C C 34.763 15.697 9.549 1.00 . A A . 143 THR C 1 1
16 56291 1 1 143 THR CA C 35.843 14.719 9.096 1.00 . A A . 143 THR CA 1 1
16 56292 1 1 143 THR CB C 35.558 14.253 7.667 1.00 . A A . 143 THR CB 1 1
16 56293 1 1 143 THR CG2 C 35.609 15.373 6.651 1.00 . A A . 143 THR CG2 1 1
16 56294 1 1 143 THR H H 35.357 12.790 9.820 1.00 . A A . 143 THR H 1 1
16 56295 1 1 143 THR HA H 36.799 15.221 9.118 1.00 . A A . 143 THR HA 1 1
16 56296 1 1 143 THR HB H 34.569 13.819 7.632 1.00 . A A . 143 THR HB 1 1
16 56297 1 1 143 THR HG1 H 37.373 13.647 7.249 1.00 . A A . 143 THR HG1 1 1
16 56298 1 1 143 THR HG21 H 36.639 15.609 6.427 1.00 . A A . 143 THR HG21 1 1
16 56299 1 1 143 THR HG22 H 35.118 16.247 7.053 1.00 . A A . 143 THR HG22 1 1
16 56300 1 1 143 THR HG23 H 35.107 15.061 5.747 1.00 . A A . 143 THR HG23 1 1
16 56301 1 1 143 THR N N 35.917 13.575 9.997 1.00 . A A . 143 THR N 1 1
16 56302 1 1 143 THR O O 33.579 15.362 9.572 1.00 . A A . 143 THR O 1 1
16 56303 1 1 143 THR OG1 O 36.492 13.266 7.267 1.00 . A A . 143 THR OG1 1 1
16 56304 1 1 144 VAL C C 33.277 18.319 9.255 1.00 . A A . 144 VAL C 1 1
16 56305 1 1 144 VAL CA C 34.246 17.930 10.365 1.00 . A A . 144 VAL CA 1 1
16 56306 1 1 144 VAL CB C 34.982 19.192 10.853 1.00 . A A . 144 VAL CB 1 1
16 56307 1 1 144 VAL CG1 C 34.003 20.174 11.480 1.00 . A A . 144 VAL CG1 1 1
16 56308 1 1 144 VAL CG2 C 36.082 18.825 11.838 1.00 . A A . 144 VAL CG2 1 1
16 56309 1 1 144 VAL H H 36.136 17.115 9.873 1.00 . A A . 144 VAL H 1 1
16 56310 1 1 144 VAL HA H 33.684 17.523 11.193 1.00 . A A . 144 VAL HA 1 1
16 56311 1 1 144 VAL HB H 35.437 19.671 9.999 1.00 . A A . 144 VAL HB 1 1
16 56312 1 1 144 VAL HG11 H 33.474 20.702 10.700 1.00 . A A . 144 VAL HG11 1 1
16 56313 1 1 144 VAL HG12 H 34.543 20.881 12.091 1.00 . A A . 144 VAL HG12 1 1
16 56314 1 1 144 VAL HG13 H 33.295 19.635 12.093 1.00 . A A . 144 VAL HG13 1 1
16 56315 1 1 144 VAL HG21 H 35.754 19.046 12.844 1.00 . A A . 144 VAL HG21 1 1
16 56316 1 1 144 VAL HG22 H 36.970 19.398 11.616 1.00 . A A . 144 VAL HG22 1 1
16 56317 1 1 144 VAL HG23 H 36.304 17.771 11.756 1.00 . A A . 144 VAL HG23 1 1
16 56318 1 1 144 VAL N N 35.179 16.906 9.911 1.00 . A A . 144 VAL N 1 1
16 56319 1 1 144 VAL O O 33.688 18.608 8.131 1.00 . A A . 144 VAL O 1 1
16 56320 1 1 145 PHE C C 30.247 19.968 9.002 1.00 . A A . 145 PHE C 1 1
16 56321 1 1 145 PHE CA C 30.960 18.679 8.604 1.00 . A A . 145 PHE CA 1 1
16 56322 1 1 145 PHE CB C 29.946 17.542 8.464 1.00 . A A . 145 PHE CB 1 1
16 56323 1 1 145 PHE CD1 C 28.012 17.884 10.025 1.00 . A A . 145 PHE CD1 1 1
16 56324 1 1 145 PHE CD2 C 29.689 16.301 10.630 1.00 . A A . 145 PHE CD2 1 1
16 56325 1 1 145 PHE CE1 C 27.323 17.604 11.190 1.00 . A A . 145 PHE CE1 1 1
16 56326 1 1 145 PHE CE2 C 29.005 16.017 11.796 1.00 . A A . 145 PHE CE2 1 1
16 56327 1 1 145 PHE CG C 29.201 17.237 9.732 1.00 . A A . 145 PHE CG 1 1
16 56328 1 1 145 PHE CZ C 27.820 16.669 12.077 1.00 . A A . 145 PHE CZ 1 1
16 56329 1 1 145 PHE H H 31.721 18.084 10.489 1.00 . A A . 145 PHE H 1 1
16 56330 1 1 145 PHE HA H 31.446 18.832 7.652 1.00 . A A . 145 PHE HA 1 1
16 56331 1 1 145 PHE HB2 H 29.221 17.807 7.710 1.00 . A A . 145 PHE HB2 1 1
16 56332 1 1 145 PHE HB3 H 30.464 16.644 8.157 1.00 . A A . 145 PHE HB3 1 1
16 56333 1 1 145 PHE HD1 H 27.622 18.615 9.332 1.00 . A A . 145 PHE HD1 1 1
16 56334 1 1 145 PHE HD2 H 30.616 15.791 10.412 1.00 . A A . 145 PHE HD2 1 1
16 56335 1 1 145 PHE HE1 H 26.397 18.116 11.406 1.00 . A A . 145 PHE HE1 1 1
16 56336 1 1 145 PHE HE2 H 29.396 15.285 12.488 1.00 . A A . 145 PHE HE2 1 1
16 56337 1 1 145 PHE HZ H 27.284 16.449 12.987 1.00 . A A . 145 PHE HZ 1 1
16 56338 1 1 145 PHE N N 31.987 18.325 9.577 1.00 . A A . 145 PHE N 1 1
16 56339 1 1 145 PHE O O 29.799 20.730 8.145 1.00 . A A . 145 PHE O 1 1
16 56340 1 1 146 ASP C C 29.751 21.596 12.300 1.00 . A A . 146 ASP C 1 1
16 56341 1 1 146 ASP CA C 29.484 21.408 10.810 1.00 . A A . 146 ASP CA 1 1
16 56342 1 1 146 ASP CB C 27.977 21.331 10.556 1.00 . A A . 146 ASP CB 1 1
16 56343 1 1 146 ASP CG C 27.583 21.945 9.226 1.00 . A A . 146 ASP CG 1 1
16 56344 1 1 146 ASP H H 30.520 19.566 10.943 1.00 . A A . 146 ASP H 1 1
16 56345 1 1 146 ASP HA H 29.886 22.255 10.275 1.00 . A A . 146 ASP HA 1 1
16 56346 1 1 146 ASP HB2 H 27.670 20.296 10.558 1.00 . A A . 146 ASP HB2 1 1
16 56347 1 1 146 ASP HB3 H 27.459 21.858 11.343 1.00 . A A . 146 ASP HB3 1 1
16 56348 1 1 146 ASP N N 30.144 20.208 10.306 1.00 . A A . 146 ASP N 1 1
16 56349 1 1 146 ASP O O 29.365 20.763 13.120 1.00 . A A . 146 ASP O 1 1
16 56350 1 1 146 ASP OD1 O 27.814 23.158 9.041 1.00 . A A . 146 ASP OD1 1 1
16 56351 1 1 146 ASP OD2 O 27.044 21.212 8.371 1.00 . A A . 146 ASP OD2 1 1
16 56352 1 1 147 THR C C 30.613 24.492 14.311 1.00 . A A . 147 THR C 1 1
16 56353 1 1 147 THR CA C 30.728 22.996 14.035 1.00 . A A . 147 THR CA 1 1
16 56354 1 1 147 THR CB C 32.140 22.513 14.376 1.00 . A A . 147 THR CB 1 1
16 56355 1 1 147 THR CG2 C 33.227 23.285 13.661 1.00 . A A . 147 THR CG2 1 1
16 56356 1 1 147 THR H H 30.692 23.323 11.944 1.00 . A A . 147 THR H 1 1
16 56357 1 1 147 THR HA H 30.019 22.470 14.658 1.00 . A A . 147 THR HA 1 1
16 56358 1 1 147 THR HB H 32.231 21.474 14.094 1.00 . A A . 147 THR HB 1 1
16 56359 1 1 147 THR HG1 H 32.140 23.501 16.067 1.00 . A A . 147 THR HG1 1 1
16 56360 1 1 147 THR HG21 H 34.113 22.671 13.585 1.00 . A A . 147 THR HG21 1 1
16 56361 1 1 147 THR HG22 H 33.457 24.181 14.219 1.00 . A A . 147 THR HG22 1 1
16 56362 1 1 147 THR HG23 H 32.888 23.553 12.672 1.00 . A A . 147 THR HG23 1 1
16 56363 1 1 147 THR N N 30.412 22.697 12.643 1.00 . A A . 147 THR N 1 1
16 56364 1 1 147 THR O O 31.182 25.311 13.590 1.00 . A A . 147 THR O 1 1
16 56365 1 1 147 THR OG1 O 32.384 22.622 15.767 1.00 . A A . 147 THR OG1 1 1
16 56366 1 1 148 ASN C C 30.763 26.656 16.753 1.00 . A A . 148 ASN C 1 1
16 56367 1 1 148 ASN CA C 29.704 26.239 15.738 1.00 . A A . 148 ASN CA 1 1
16 56368 1 1 148 ASN CB C 28.303 26.463 16.313 1.00 . A A . 148 ASN CB 1 1
16 56369 1 1 148 ASN CG C 28.112 25.792 17.661 1.00 . A A . 148 ASN CG 1 1
16 56370 1 1 148 ASN H H 29.459 24.143 15.906 1.00 . A A . 148 ASN H 1 1
16 56371 1 1 148 ASN HA H 29.820 26.838 14.847 1.00 . A A . 148 ASN HA 1 1
16 56372 1 1 148 ASN HB2 H 28.136 27.523 16.435 1.00 . A A . 148 ASN HB2 1 1
16 56373 1 1 148 ASN HB3 H 27.571 26.064 15.626 1.00 . A A . 148 ASN HB3 1 1
16 56374 1 1 148 ASN HD21 H 26.670 27.079 18.126 1.00 . A A . 148 ASN HD21 1 1
16 56375 1 1 148 ASN HD22 H 27.034 25.892 19.328 1.00 . A A . 148 ASN HD22 1 1
16 56376 1 1 148 ASN N N 29.882 24.841 15.364 1.00 . A A . 148 ASN N 1 1
16 56377 1 1 148 ASN ND2 N 27.178 26.306 18.451 1.00 . A A . 148 ASN ND2 1 1
16 56378 1 1 148 ASN O O 30.448 27.226 17.798 1.00 . A A . 148 ASN O 1 1
16 56379 1 1 148 ASN OD1 O 28.798 24.822 17.986 1.00 . A A . 148 ASN OD1 1 1
16 56380 1 1 149 ILE C C 34.198 27.492 16.576 1.00 . A A . 149 ILE C 1 1
16 56381 1 1 149 ILE CA C 33.128 26.701 17.323 1.00 . A A . 149 ILE CA 1 1
16 56382 1 1 149 ILE CB C 33.759 25.428 17.925 1.00 . A A . 149 ILE CB 1 1
16 56383 1 1 149 ILE CD1 C 32.318 25.261 20.020 1.00 . A A . 149 ILE CD1 1 1
16 56384 1 1 149 ILE CG1 C 32.709 24.631 18.701 1.00 . A A . 149 ILE CG1 1 1
16 56385 1 1 149 ILE CG2 C 34.937 25.780 18.824 1.00 . A A . 149 ILE CG2 1 1
16 56386 1 1 149 ILE H H 32.211 25.909 15.594 1.00 . A A . 149 ILE H 1 1
16 56387 1 1 149 ILE HA H 32.741 27.305 18.131 1.00 . A A . 149 ILE HA 1 1
16 56388 1 1 149 ILE HB H 34.126 24.820 17.115 1.00 . A A . 149 ILE HB 1 1
16 56389 1 1 149 ILE HD11 H 32.968 26.097 20.229 1.00 . A A . 149 ILE HD11 1 1
16 56390 1 1 149 ILE HD12 H 32.409 24.528 20.809 1.00 . A A . 149 ILE HD12 1 1
16 56391 1 1 149 ILE HD13 H 31.297 25.605 19.963 1.00 . A A . 149 ILE HD13 1 1
16 56392 1 1 149 ILE HG12 H 31.816 24.545 18.100 1.00 . A A . 149 ILE HG12 1 1
16 56393 1 1 149 ILE HG13 H 33.096 23.644 18.906 1.00 . A A . 149 ILE HG13 1 1
16 56394 1 1 149 ILE HG21 H 34.580 26.327 19.685 1.00 . A A . 149 ILE HG21 1 1
16 56395 1 1 149 ILE HG22 H 35.640 26.389 18.275 1.00 . A A . 149 ILE HG22 1 1
16 56396 1 1 149 ILE HG23 H 35.424 24.873 19.151 1.00 . A A . 149 ILE HG23 1 1
16 56397 1 1 149 ILE N N 32.020 26.364 16.440 1.00 . A A . 149 ILE N 1 1
16 56398 1 1 149 ILE O O 34.938 26.939 15.763 1.00 . A A . 149 ILE O 1 1
16 56399 1 1 150 GLN C C 36.421 29.951 17.149 1.00 . A A . 150 GLN C 1 1
16 56400 1 1 150 GLN CA C 35.253 29.655 16.213 1.00 . A A . 150 GLN CA 1 1
16 56401 1 1 150 GLN CB C 34.594 30.962 15.768 1.00 . A A . 150 GLN CB 1 1
16 56402 1 1 150 GLN CD C 32.516 30.371 14.460 1.00 . A A . 150 GLN CD 1 1
16 56403 1 1 150 GLN CG C 33.943 30.879 14.397 1.00 . A A . 150 GLN CG 1 1
16 56404 1 1 150 GLN H H 33.656 29.172 17.516 1.00 . A A . 150 GLN H 1 1
16 56405 1 1 150 GLN HA H 35.629 29.138 15.342 1.00 . A A . 150 GLN HA 1 1
16 56406 1 1 150 GLN HB2 H 33.835 31.232 16.487 1.00 . A A . 150 GLN HB2 1 1
16 56407 1 1 150 GLN HB3 H 35.344 31.738 15.740 1.00 . A A . 150 GLN HB3 1 1
16 56408 1 1 150 GLN HE21 H 33.156 28.490 14.384 1.00 . A A . 150 GLN HE21 1 1
16 56409 1 1 150 GLN HE22 H 31.443 28.697 14.477 1.00 . A A . 150 GLN HE22 1 1
16 56410 1 1 150 GLN HG2 H 33.939 31.864 13.954 1.00 . A A . 150 GLN HG2 1 1
16 56411 1 1 150 GLN HG3 H 34.522 30.209 13.778 1.00 . A A . 150 GLN HG3 1 1
16 56412 1 1 150 GLN N N 34.274 28.788 16.858 1.00 . A A . 150 GLN N 1 1
16 56413 1 1 150 GLN NE2 N 32.355 29.053 14.438 1.00 . A A . 150 GLN NE2 1 1
16 56414 1 1 150 GLN O O 37.500 29.376 17.013 1.00 . A A . 150 GLN O 1 1
16 56415 1 1 150 GLN OE1 O 31.568 31.154 14.527 1.00 . A A . 150 GLN OE1 1 1
16 56416 1 1 151 THR C C 36.621 31.554 20.417 1.00 . A A . 151 THR C 1 1
16 56417 1 1 151 THR CA C 37.231 31.225 19.059 1.00 . A A . 151 THR CA 1 1
16 56418 1 1 151 THR CB C 38.027 32.424 18.541 1.00 . A A . 151 THR CB 1 1
16 56419 1 1 151 THR CG2 C 38.687 32.171 17.202 1.00 . A A . 151 THR CG2 1 1
16 56420 1 1 151 THR H H 35.316 31.278 18.158 1.00 . A A . 151 THR H 1 1
16 56421 1 1 151 THR HA H 37.897 30.383 19.171 1.00 . A A . 151 THR HA 1 1
16 56422 1 1 151 THR HB H 38.805 32.661 19.253 1.00 . A A . 151 THR HB 1 1
16 56423 1 1 151 THR HG1 H 36.456 33.346 17.821 1.00 . A A . 151 THR HG1 1 1
16 56424 1 1 151 THR HG21 H 39.439 31.404 17.310 1.00 . A A . 151 THR HG21 1 1
16 56425 1 1 151 THR HG22 H 39.149 33.082 16.851 1.00 . A A . 151 THR HG22 1 1
16 56426 1 1 151 THR HG23 H 37.942 31.848 16.490 1.00 . A A . 151 THR HG23 1 1
16 56427 1 1 151 THR N N 36.197 30.853 18.100 1.00 . A A . 151 THR N 1 1
16 56428 1 1 151 THR O O 35.410 31.740 20.537 1.00 . A A . 151 THR O 1 1
16 56429 1 1 151 THR OG1 O 37.192 33.559 18.401 1.00 . A A . 151 THR OG1 1 1
16 56430 1 1 152 SER C C 36.942 33.440 23.010 1.00 . A A . 152 SER C 1 1
16 56431 1 1 152 SER CA C 37.013 31.933 22.790 1.00 . A A . 152 SER CA 1 1
16 56432 1 1 152 SER CB C 37.947 31.298 23.822 1.00 . A A . 152 SER CB 1 1
16 56433 1 1 152 SER H H 38.422 31.468 21.280 1.00 . A A . 152 SER H 1 1
16 56434 1 1 152 SER HA H 36.024 31.517 22.908 1.00 . A A . 152 SER HA 1 1
16 56435 1 1 152 SER HB2 H 38.891 31.823 23.821 1.00 . A A . 152 SER HB2 1 1
16 56436 1 1 152 SER HB3 H 37.497 31.368 24.801 1.00 . A A . 152 SER HB3 1 1
16 56437 1 1 152 SER HG H 39.113 29.807 23.317 1.00 . A A . 152 SER HG 1 1
16 56438 1 1 152 SER N N 37.468 31.626 21.439 1.00 . A A . 152 SER N 1 1
16 56439 1 1 152 SER O O 37.576 34.213 22.292 1.00 . A A . 152 SER O 1 1
16 56440 1 1 152 SER OG O 38.184 29.933 23.524 1.00 . A A . 152 SER OG 1 1
16 56441 1 1 153 ALA C C 37.316 35.859 24.844 1.00 . A A . 153 ALA C 1 1
16 56442 1 1 153 ALA CA C 36.011 35.266 24.322 1.00 . A A . 153 ALA CA 1 1
16 56443 1 1 153 ALA CB C 34.897 35.461 25.339 1.00 . A A . 153 ALA CB 1 1
16 56444 1 1 153 ALA H H 35.684 33.187 24.544 1.00 . A A . 153 ALA H 1 1
16 56445 1 1 153 ALA HA H 35.731 35.781 23.414 1.00 . A A . 153 ALA HA 1 1
16 56446 1 1 153 ALA HB1 H 35.321 35.517 26.331 1.00 . A A . 153 ALA HB1 1 1
16 56447 1 1 153 ALA HB2 H 34.212 34.628 25.287 1.00 . A A . 153 ALA HB2 1 1
16 56448 1 1 153 ALA HB3 H 34.367 36.377 25.122 1.00 . A A . 153 ALA HB3 1 1
16 56449 1 1 153 ALA N N 36.165 33.852 24.007 1.00 . A A . 153 ALA N 1 1
16 56450 1 1 153 ALA O O 37.592 37.043 24.650 1.00 . A A . 153 ALA O 1 1
16 56451 1 1 154 LYS C C 40.307 35.994 24.955 1.00 . A A . 154 LYS C 1 1
16 56452 1 1 154 LYS CA C 39.391 35.471 26.056 1.00 . A A . 154 LYS CA 1 1
16 56453 1 1 154 LYS CB C 40.074 34.322 26.801 1.00 . A A . 154 LYS CB 1 1
16 56454 1 1 154 LYS CD C 40.059 34.714 29.283 1.00 . A A . 154 LYS CD 1 1
16 56455 1 1 154 LYS CE C 39.499 36.079 29.649 1.00 . A A . 154 LYS CE 1 1
16 56456 1 1 154 LYS CG C 40.882 34.774 28.006 1.00 . A A . 154 LYS CG 1 1
16 56457 1 1 154 LYS H H 37.839 34.096 25.628 1.00 . A A . 154 LYS H 1 1
16 56458 1 1 154 LYS HA H 39.191 36.271 26.753 1.00 . A A . 154 LYS HA 1 1
16 56459 1 1 154 LYS HB2 H 39.319 33.629 27.140 1.00 . A A . 154 LYS HB2 1 1
16 56460 1 1 154 LYS HB3 H 40.739 33.812 26.120 1.00 . A A . 154 LYS HB3 1 1
16 56461 1 1 154 LYS HD2 H 39.240 34.027 29.139 1.00 . A A . 154 LYS HD2 1 1
16 56462 1 1 154 LYS HD3 H 40.688 34.365 30.089 1.00 . A A . 154 LYS HD3 1 1
16 56463 1 1 154 LYS HE2 H 40.152 36.539 30.375 1.00 . A A . 154 LYS HE2 1 1
16 56464 1 1 154 LYS HE3 H 39.465 36.690 28.759 1.00 . A A . 154 LYS HE3 1 1
16 56465 1 1 154 LYS HG2 H 41.742 34.130 28.113 1.00 . A A . 154 LYS HG2 1 1
16 56466 1 1 154 LYS HG3 H 41.210 35.791 27.846 1.00 . A A . 154 LYS HG3 1 1
16 56467 1 1 154 LYS HZ1 H 37.979 35.036 30.631 1.00 . A A . 154 LYS HZ1 1 1
16 56468 1 1 154 LYS HZ2 H 37.418 36.142 29.481 1.00 . A A . 154 LYS HZ2 1 1
16 56469 1 1 154 LYS HZ3 H 38.002 36.694 30.970 1.00 . A A . 154 LYS HZ3 1 1
16 56470 1 1 154 LYS N N 38.114 35.028 25.506 1.00 . A A . 154 LYS N 1 1
16 56471 1 1 154 LYS NZ N 38.129 35.981 30.223 1.00 . A A . 154 LYS NZ 1 1
16 56472 1 1 154 LYS O O 41.119 36.891 25.183 1.00 . A A . 154 LYS O 1 1
16 56473 1 1 155 LYS C C 40.366 37.036 21.911 1.00 . A A . 155 LYS C 1 1
16 56474 1 1 155 LYS CA C 40.987 35.839 22.623 1.00 . A A . 155 LYS CA 1 1
16 56475 1 1 155 LYS CB C 41.154 34.677 21.642 1.00 . A A . 155 LYS CB 1 1
16 56476 1 1 155 LYS CD C 42.985 33.333 20.567 1.00 . A A . 155 LYS CD 1 1
16 56477 1 1 155 LYS CE C 43.738 33.286 19.247 1.00 . A A . 155 LYS CE 1 1
16 56478 1 1 155 LYS CG C 42.452 34.728 20.854 1.00 . A A . 155 LYS CG 1 1
16 56479 1 1 155 LYS H H 39.507 34.718 23.640 1.00 . A A . 155 LYS H 1 1
16 56480 1 1 155 LYS HA H 41.958 36.123 22.999 1.00 . A A . 155 LYS HA 1 1
16 56481 1 1 155 LYS HB2 H 41.130 33.749 22.194 1.00 . A A . 155 LYS HB2 1 1
16 56482 1 1 155 LYS HB3 H 40.332 34.691 20.942 1.00 . A A . 155 LYS HB3 1 1
16 56483 1 1 155 LYS HD2 H 43.655 33.043 21.362 1.00 . A A . 155 LYS HD2 1 1
16 56484 1 1 155 LYS HD3 H 42.155 32.644 20.523 1.00 . A A . 155 LYS HD3 1 1
16 56485 1 1 155 LYS HE2 H 44.088 34.279 19.011 1.00 . A A . 155 LYS HE2 1 1
16 56486 1 1 155 LYS HE3 H 44.584 32.623 19.354 1.00 . A A . 155 LYS HE3 1 1
16 56487 1 1 155 LYS HG2 H 42.274 35.234 19.917 1.00 . A A . 155 LYS HG2 1 1
16 56488 1 1 155 LYS HG3 H 43.188 35.274 21.426 1.00 . A A . 155 LYS HG3 1 1
16 56489 1 1 155 LYS HZ1 H 42.708 31.777 18.234 1.00 . A A . 155 LYS HZ1 1 1
16 56490 1 1 155 LYS HZ2 H 43.343 32.973 17.220 1.00 . A A . 155 LYS HZ2 1 1
16 56491 1 1 155 LYS HZ3 H 41.964 33.294 18.145 1.00 . A A . 155 LYS HZ3 1 1
16 56492 1 1 155 LYS N N 40.171 35.429 23.760 1.00 . A A . 155 LYS N 1 1
16 56493 1 1 155 LYS NZ N 42.878 32.798 18.134 1.00 . A A . 155 LYS NZ 1 1
16 56494 1 1 155 LYS O O 41.075 37.901 21.397 1.00 . A A . 155 LYS O 1 1
16 56495 1 1 156 LYS C C 36.814 38.006 21.407 1.00 . A A . 156 LYS C 1 1
16 56496 1 1 156 LYS CA C 38.320 38.168 21.235 1.00 . A A . 156 LYS CA 1 1
16 56497 1 1 156 LYS CB C 38.672 38.224 19.747 1.00 . A A . 156 LYS CB 1 1
16 56498 1 1 156 LYS CD C 38.854 39.622 17.666 1.00 . A A . 156 LYS CD 1 1
16 56499 1 1 156 LYS CE C 37.520 39.768 16.953 1.00 . A A . 156 LYS CE 1 1
16 56500 1 1 156 LYS CG C 38.682 39.633 19.177 1.00 . A A . 156 LYS CG 1 1
16 56501 1 1 156 LYS H H 38.529 36.358 22.312 1.00 . A A . 156 LYS H 1 1
16 56502 1 1 156 LYS HA H 38.627 39.092 21.703 1.00 . A A . 156 LYS HA 1 1
16 56503 1 1 156 LYS HB2 H 39.652 37.794 19.604 1.00 . A A . 156 LYS HB2 1 1
16 56504 1 1 156 LYS HB3 H 37.948 37.642 19.196 1.00 . A A . 156 LYS HB3 1 1
16 56505 1 1 156 LYS HD2 H 39.495 40.442 17.380 1.00 . A A . 156 LYS HD2 1 1
16 56506 1 1 156 LYS HD3 H 39.309 38.687 17.373 1.00 . A A . 156 LYS HD3 1 1
16 56507 1 1 156 LYS HE2 H 36.894 38.926 17.211 1.00 . A A . 156 LYS HE2 1 1
16 56508 1 1 156 LYS HE3 H 37.048 40.681 17.283 1.00 . A A . 156 LYS HE3 1 1
16 56509 1 1 156 LYS HG2 H 37.748 40.116 19.419 1.00 . A A . 156 LYS HG2 1 1
16 56510 1 1 156 LYS HG3 H 39.500 40.184 19.619 1.00 . A A . 156 LYS HG3 1 1
16 56511 1 1 156 LYS HZ1 H 38.164 38.953 15.140 1.00 . A A . 156 LYS HZ1 1 1
16 56512 1 1 156 LYS HZ2 H 38.250 40.641 15.202 1.00 . A A . 156 LYS HZ2 1 1
16 56513 1 1 156 LYS HZ3 H 36.752 39.879 15.013 1.00 . A A . 156 LYS HZ3 1 1
16 56514 1 1 156 LYS N N 39.038 37.078 21.884 1.00 . A A . 156 LYS N 1 1
16 56515 1 1 156 LYS NZ N 37.683 39.813 15.474 1.00 . A A . 156 LYS NZ 1 1
16 56516 1 1 156 LYS O O 36.312 36.891 21.550 1.00 . A A . 156 LYS O 1 1
16 56517 1 1 157 LYS C C 33.960 38.865 20.207 1.00 . A A . 157 LYS C 1 1
16 56518 1 1 157 LYS CA C 34.647 39.107 21.548 1.00 . A A . 157 LYS CA 1 1
16 56519 1 1 157 LYS CB C 34.161 40.424 22.154 1.00 . A A . 157 LYS CB 1 1
16 56520 1 1 157 LYS CD C 32.945 39.780 24.257 1.00 . A A . 157 LYS CD 1 1
16 56521 1 1 157 LYS CE C 33.193 39.281 25.671 1.00 . A A . 157 LYS CE 1 1
16 56522 1 1 157 LYS CG C 34.184 40.440 23.674 1.00 . A A . 157 LYS CG 1 1
16 56523 1 1 157 LYS H H 36.555 39.984 21.275 1.00 . A A . 157 LYS H 1 1
16 56524 1 1 157 LYS HA H 34.397 38.298 22.218 1.00 . A A . 157 LYS HA 1 1
16 56525 1 1 157 LYS HB2 H 34.790 41.226 21.797 1.00 . A A . 157 LYS HB2 1 1
16 56526 1 1 157 LYS HB3 H 33.146 40.603 21.829 1.00 . A A . 157 LYS HB3 1 1
16 56527 1 1 157 LYS HD2 H 32.141 40.501 24.276 1.00 . A A . 157 LYS HD2 1 1
16 56528 1 1 157 LYS HD3 H 32.667 38.944 23.632 1.00 . A A . 157 LYS HD3 1 1
16 56529 1 1 157 LYS HE2 H 34.062 38.640 25.665 1.00 . A A . 157 LYS HE2 1 1
16 56530 1 1 157 LYS HE3 H 33.376 40.130 26.312 1.00 . A A . 157 LYS HE3 1 1
16 56531 1 1 157 LYS HG2 H 35.058 39.906 24.016 1.00 . A A . 157 LYS HG2 1 1
16 56532 1 1 157 LYS HG3 H 34.230 41.464 24.013 1.00 . A A . 157 LYS HG3 1 1
16 56533 1 1 157 LYS HZ1 H 31.160 39.075 26.106 1.00 . A A . 157 LYS HZ1 1 1
16 56534 1 1 157 LYS HZ2 H 32.178 38.291 27.205 1.00 . A A . 157 LYS HZ2 1 1
16 56535 1 1 157 LYS HZ3 H 31.919 37.625 25.672 1.00 . A A . 157 LYS HZ3 1 1
16 56536 1 1 157 LYS N N 36.097 39.126 21.393 1.00 . A A . 157 LYS N 1 1
16 56537 1 1 157 LYS NZ N 32.031 38.514 26.201 1.00 . A A . 157 LYS NZ 1 1
16 56538 1 1 157 LYS O O 33.417 39.788 19.600 1.00 . A A . 157 LYS O 1 1
16 56539 1 1 158 ASN C C 32.980 35.777 18.476 1.00 . A A . 158 ASN C 1 1
16 56540 1 1 158 ASN CA C 33.368 37.252 18.484 1.00 . A A . 158 ASN CA 1 1
16 56541 1 1 158 ASN CB C 34.319 37.550 17.323 1.00 . A A . 158 ASN CB 1 1
16 56542 1 1 158 ASN CG C 33.591 38.064 16.096 1.00 . A A . 158 ASN CG 1 1
16 56543 1 1 158 ASN H H 34.436 36.925 20.281 1.00 . A A . 158 ASN H 1 1
16 56544 1 1 158 ASN HA H 32.475 37.847 18.368 1.00 . A A . 158 ASN HA 1 1
16 56545 1 1 158 ASN HB2 H 35.033 38.298 17.633 1.00 . A A . 158 ASN HB2 1 1
16 56546 1 1 158 ASN HB3 H 34.845 36.645 17.055 1.00 . A A . 158 ASN HB3 1 1
16 56547 1 1 158 ASN HD21 H 34.545 39.803 16.227 1.00 . A A . 158 ASN HD21 1 1
16 56548 1 1 158 ASN HD22 H 33.428 39.657 14.917 1.00 . A A . 158 ASN HD22 1 1
16 56549 1 1 158 ASN N N 33.988 37.617 19.752 1.00 . A A . 158 ASN N 1 1
16 56550 1 1 158 ASN ND2 N 33.884 39.299 15.708 1.00 . A A . 158 ASN ND2 1 1
16 56551 1 1 158 ASN O O 33.276 35.049 17.528 1.00 . A A . 158 ASN O 1 1
16 56552 1 1 158 ASN OD1 O 32.774 37.359 15.504 1.00 . A A . 158 ASN OD1 1 1
16 56553 1 1 159 ALA C C 30.713 33.824 20.626 1.00 . A A . 159 ALA C 1 1
16 56554 1 1 159 ALA CA C 31.885 33.954 19.659 1.00 . A A . 159 ALA CA 1 1
16 56555 1 1 159 ALA CB C 33.045 33.081 20.113 1.00 . A A . 159 ALA CB 1 1
16 56556 1 1 159 ALA H H 32.107 35.969 20.265 1.00 . A A . 159 ALA H 1 1
16 56557 1 1 159 ALA HA H 31.572 33.617 18.682 1.00 . A A . 159 ALA HA 1 1
16 56558 1 1 159 ALA HB1 H 32.964 32.897 21.174 1.00 . A A . 159 ALA HB1 1 1
16 56559 1 1 159 ALA HB2 H 33.977 33.585 19.905 1.00 . A A . 159 ALA HB2 1 1
16 56560 1 1 159 ALA HB3 H 33.017 32.141 19.581 1.00 . A A . 159 ALA HB3 1 1
16 56561 1 1 159 ALA N N 32.314 35.341 19.541 1.00 . A A . 159 ALA N 1 1
16 56562 1 1 159 ALA O O 30.820 34.182 21.799 1.00 . A A . 159 ALA O 1 1
16 56563 1 1 160 LYS C C 27.751 31.775 20.676 1.00 . A A . 160 LYS C 1 1
16 56564 1 1 160 LYS CA C 28.403 33.130 20.948 1.00 . A A . 160 LYS CA 1 1
16 56565 1 1 160 LYS CB C 27.400 34.254 20.677 1.00 . A A . 160 LYS CB 1 1
16 56566 1 1 160 LYS CD C 26.648 35.425 22.770 1.00 . A A . 160 LYS CD 1 1
16 56567 1 1 160 LYS CE C 26.113 36.807 23.105 1.00 . A A . 160 LYS CE 1 1
16 56568 1 1 160 LYS CG C 27.587 35.466 21.575 1.00 . A A . 160 LYS CG 1 1
16 56569 1 1 160 LYS H H 29.570 33.040 19.185 1.00 . A A . 160 LYS H 1 1
16 56570 1 1 160 LYS HA H 28.706 33.174 21.982 1.00 . A A . 160 LYS HA 1 1
16 56571 1 1 160 LYS HB2 H 27.504 34.573 19.651 1.00 . A A . 160 LYS HB2 1 1
16 56572 1 1 160 LYS HB3 H 26.401 33.873 20.827 1.00 . A A . 160 LYS HB3 1 1
16 56573 1 1 160 LYS HD2 H 25.818 34.774 22.540 1.00 . A A . 160 LYS HD2 1 1
16 56574 1 1 160 LYS HD3 H 27.185 35.039 23.624 1.00 . A A . 160 LYS HD3 1 1
16 56575 1 1 160 LYS HE2 H 26.789 37.548 22.705 1.00 . A A . 160 LYS HE2 1 1
16 56576 1 1 160 LYS HE3 H 25.141 36.923 22.648 1.00 . A A . 160 LYS HE3 1 1
16 56577 1 1 160 LYS HG2 H 28.606 35.484 21.931 1.00 . A A . 160 LYS HG2 1 1
16 56578 1 1 160 LYS HG3 H 27.388 36.360 21.002 1.00 . A A . 160 LYS HG3 1 1
16 56579 1 1 160 LYS HZ1 H 26.843 37.468 24.948 1.00 . A A . 160 LYS HZ1 1 1
16 56580 1 1 160 LYS HZ2 H 25.857 36.098 25.053 1.00 . A A . 160 LYS HZ2 1 1
16 56581 1 1 160 LYS HZ3 H 25.165 37.618 24.781 1.00 . A A . 160 LYS HZ3 1 1
16 56582 1 1 160 LYS N N 29.594 33.308 20.127 1.00 . A A . 160 LYS N 1 1
16 56583 1 1 160 LYS NZ N 25.986 37.012 24.575 1.00 . A A . 160 LYS NZ 1 1
16 56584 1 1 160 LYS O O 27.578 31.385 19.521 1.00 . A A . 160 LYS O 1 1
16 56585 1 1 161 PRO C C 25.468 29.784 20.755 1.00 . A A . 161 PRO C 1 1
16 56586 1 1 161 PRO CA C 26.741 29.720 21.593 1.00 . A A . 161 PRO CA 1 1
16 56587 1 1 161 PRO CB C 26.409 29.315 23.032 1.00 . A A . 161 PRO CB 1 1
16 56588 1 1 161 PRO CD C 27.540 31.416 23.151 1.00 . A A . 161 PRO CD 1 1
16 56589 1 1 161 PRO CG C 27.324 30.124 23.885 1.00 . A A . 161 PRO CG 1 1
16 56590 1 1 161 PRO HA H 27.419 28.999 21.161 1.00 . A A . 161 PRO HA 1 1
16 56591 1 1 161 PRO HB2 H 25.374 29.540 23.241 1.00 . A A . 161 PRO HB2 1 1
16 56592 1 1 161 PRO HB3 H 26.584 28.257 23.160 1.00 . A A . 161 PRO HB3 1 1
16 56593 1 1 161 PRO HD2 H 26.798 32.145 23.443 1.00 . A A . 161 PRO HD2 1 1
16 56594 1 1 161 PRO HD3 H 28.535 31.793 23.337 1.00 . A A . 161 PRO HD3 1 1
16 56595 1 1 161 PRO HG2 H 26.863 30.310 24.844 1.00 . A A . 161 PRO HG2 1 1
16 56596 1 1 161 PRO HG3 H 28.262 29.604 24.013 1.00 . A A . 161 PRO HG3 1 1
16 56597 1 1 161 PRO N N 27.377 31.035 21.737 1.00 . A A . 161 PRO N 1 1
16 56598 1 1 161 PRO O O 24.832 30.832 20.654 1.00 . A A . 161 PRO O 1 1
16 56599 1 1 162 LEU C C 22.655 28.494 20.213 1.00 . A A . 162 LEU C 1 1
16 56600 1 1 162 LEU CA C 23.899 28.581 19.334 1.00 . A A . 162 LEU CA 1 1
16 56601 1 1 162 LEU CB C 23.975 27.370 18.397 1.00 . A A . 162 LEU CB 1 1
16 56602 1 1 162 LEU CD1 C 22.912 26.519 16.288 1.00 . A A . 162 LEU CD1 1 1
16 56603 1 1 162 LEU CD2 C 21.941 25.908 18.509 1.00 . A A . 162 LEU CD2 1 1
16 56604 1 1 162 LEU CG C 22.659 26.987 17.713 1.00 . A A . 162 LEU CG 1 1
16 56605 1 1 162 LEU H H 25.647 27.849 20.280 1.00 . A A . 162 LEU H 1 1
16 56606 1 1 162 LEU HA H 23.847 29.483 18.743 1.00 . A A . 162 LEU HA 1 1
16 56607 1 1 162 LEU HB2 H 24.706 27.582 17.631 1.00 . A A . 162 LEU HB2 1 1
16 56608 1 1 162 LEU HB3 H 24.316 26.521 18.969 1.00 . A A . 162 LEU HB3 1 1
16 56609 1 1 162 LEU HD11 H 22.219 25.728 16.040 1.00 . A A . 162 LEU HD11 1 1
16 56610 1 1 162 LEU HD12 H 23.923 26.151 16.204 1.00 . A A . 162 LEU HD12 1 1
16 56611 1 1 162 LEU HD13 H 22.773 27.346 15.607 1.00 . A A . 162 LEU HD13 1 1
16 56612 1 1 162 LEU HD21 H 20.882 26.120 18.529 1.00 . A A . 162 LEU HD21 1 1
16 56613 1 1 162 LEU HD22 H 22.323 25.890 19.519 1.00 . A A . 162 LEU HD22 1 1
16 56614 1 1 162 LEU HD23 H 22.106 24.947 18.044 1.00 . A A . 162 LEU HD23 1 1
16 56615 1 1 162 LEU HG H 22.017 27.855 17.670 1.00 . A A . 162 LEU HG 1 1
16 56616 1 1 162 LEU N N 25.100 28.654 20.159 1.00 . A A . 162 LEU N 1 1
16 56617 1 1 162 LEU O O 22.506 27.559 20.999 1.00 . A A . 162 LEU O 1 1
16 56618 1 1 163 SER C C 19.362 28.928 20.093 1.00 . A A . 163 SER C 1 1
16 56619 1 1 163 SER CA C 20.542 29.495 20.874 1.00 . A A . 163 SER CA 1 1
16 56620 1 1 163 SER CB C 20.224 30.915 21.340 1.00 . A A . 163 SER CB 1 1
16 56621 1 1 163 SER H H 21.936 30.196 19.441 1.00 . A A . 163 SER H 1 1
16 56622 1 1 163 SER HA H 20.710 28.879 21.739 1.00 . A A . 163 SER HA 1 1
16 56623 1 1 163 SER HB2 H 19.153 31.053 21.357 1.00 . A A . 163 SER HB2 1 1
16 56624 1 1 163 SER HB3 H 20.619 31.060 22.334 1.00 . A A . 163 SER HB3 1 1
16 56625 1 1 163 SER HG H 20.845 32.726 20.924 1.00 . A A . 163 SER HG 1 1
16 56626 1 1 163 SER N N 21.765 29.473 20.080 1.00 . A A . 163 SER N 1 1
16 56627 1 1 163 SER O O 19.013 29.427 19.022 1.00 . A A . 163 SER O 1 1
16 56628 1 1 163 SER OG O 20.795 31.880 20.473 1.00 . A A . 163 SER OG 1 1
16 56629 1 1 164 PHE C C 16.673 26.643 21.057 1.00 . A A . 164 PHE C 1 1
16 56630 1 1 164 PHE CA C 17.600 27.249 20.007 1.00 . A A . 164 PHE CA 1 1
16 56631 1 1 164 PHE CB C 18.065 26.169 19.022 1.00 . A A . 164 PHE CB 1 1
16 56632 1 1 164 PHE CD1 C 19.613 24.673 20.318 1.00 . A A . 164 PHE CD1 1 1
16 56633 1 1 164 PHE CD2 C 17.497 23.805 19.642 1.00 . A A . 164 PHE CD2 1 1
16 56634 1 1 164 PHE CE1 C 19.918 23.467 20.919 1.00 . A A . 164 PHE CE1 1 1
16 56635 1 1 164 PHE CE2 C 17.797 22.597 20.242 1.00 . A A . 164 PHE CE2 1 1
16 56636 1 1 164 PHE CG C 18.400 24.855 19.673 1.00 . A A . 164 PHE CG 1 1
16 56637 1 1 164 PHE CZ C 19.009 22.428 20.881 1.00 . A A . 164 PHE CZ 1 1
16 56638 1 1 164 PHE H H 19.072 27.537 21.498 1.00 . A A . 164 PHE H 1 1
16 56639 1 1 164 PHE HA H 17.058 28.009 19.464 1.00 . A A . 164 PHE HA 1 1
16 56640 1 1 164 PHE HB2 H 17.283 25.990 18.300 1.00 . A A . 164 PHE HB2 1 1
16 56641 1 1 164 PHE HB3 H 18.948 26.520 18.507 1.00 . A A . 164 PHE HB3 1 1
16 56642 1 1 164 PHE HD1 H 20.324 25.485 20.349 1.00 . A A . 164 PHE HD1 1 1
16 56643 1 1 164 PHE HD2 H 16.550 23.936 19.141 1.00 . A A . 164 PHE HD2 1 1
16 56644 1 1 164 PHE HE1 H 20.867 23.337 21.419 1.00 . A A . 164 PHE HE1 1 1
16 56645 1 1 164 PHE HE2 H 17.084 21.786 20.211 1.00 . A A . 164 PHE HE2 1 1
16 56646 1 1 164 PHE HZ H 19.244 21.485 21.351 1.00 . A A . 164 PHE HZ 1 1
16 56647 1 1 164 PHE N N 18.747 27.886 20.642 1.00 . A A . 164 PHE N 1 1
16 56648 1 1 164 PHE O O 17.131 26.109 22.066 1.00 . A A . 164 PHE O 1 1
16 56649 1 1 165 LYS C C 14.226 24.681 21.559 1.00 . A A . 165 LYS C 1 1
16 56650 1 1 165 LYS CA C 14.391 26.187 21.750 1.00 . A A . 165 LYS CA 1 1
16 56651 1 1 165 LYS CB C 13.045 26.893 21.578 1.00 . A A . 165 LYS CB 1 1
16 56652 1 1 165 LYS CD C 11.910 29.120 21.828 1.00 . A A . 165 LYS CD 1 1
16 56653 1 1 165 LYS CE C 10.497 28.560 21.821 1.00 . A A . 165 LYS CE 1 1
16 56654 1 1 165 LYS CG C 12.897 28.137 22.437 1.00 . A A . 165 LYS CG 1 1
16 56655 1 1 165 LYS H H 15.060 27.167 19.998 1.00 . A A . 165 LYS H 1 1
16 56656 1 1 165 LYS HA H 14.754 26.368 22.750 1.00 . A A . 165 LYS HA 1 1
16 56657 1 1 165 LYS HB2 H 12.934 27.182 20.544 1.00 . A A . 165 LYS HB2 1 1
16 56658 1 1 165 LYS HB3 H 12.255 26.206 21.839 1.00 . A A . 165 LYS HB3 1 1
16 56659 1 1 165 LYS HD2 H 11.921 30.032 22.407 1.00 . A A . 165 LYS HD2 1 1
16 56660 1 1 165 LYS HD3 H 12.209 29.332 20.812 1.00 . A A . 165 LYS HD3 1 1
16 56661 1 1 165 LYS HE2 H 10.548 27.486 21.919 1.00 . A A . 165 LYS HE2 1 1
16 56662 1 1 165 LYS HE3 H 9.956 28.971 22.661 1.00 . A A . 165 LYS HE3 1 1
16 56663 1 1 165 LYS HG2 H 12.544 27.848 23.416 1.00 . A A . 165 LYS HG2 1 1
16 56664 1 1 165 LYS HG3 H 13.860 28.618 22.527 1.00 . A A . 165 LYS HG3 1 1
16 56665 1 1 165 LYS HZ1 H 8.845 28.424 20.550 1.00 . A A . 165 LYS HZ1 1 1
16 56666 1 1 165 LYS HZ2 H 10.321 28.584 19.740 1.00 . A A . 165 LYS HZ2 1 1
16 56667 1 1 165 LYS HZ3 H 9.626 29.925 20.501 1.00 . A A . 165 LYS HZ3 1 1
16 56668 1 1 165 LYS N N 15.370 26.728 20.817 1.00 . A A . 165 LYS N 1 1
16 56669 1 1 165 LYS NZ N 9.771 28.897 20.565 1.00 . A A . 165 LYS NZ 1 1
16 56670 1 1 165 LYS O O 14.244 24.179 20.435 1.00 . A A . 165 LYS O 1 1
16 56671 1 1 166 VAL C C 12.462 22.125 22.477 1.00 . A A . 166 VAL C 1 1
16 56672 1 1 166 VAL CA C 13.925 22.519 22.641 1.00 . A A . 166 VAL CA 1 1
16 56673 1 1 166 VAL CB C 14.484 21.864 23.918 1.00 . A A . 166 VAL CB 1 1
16 56674 1 1 166 VAL CG1 C 15.984 22.094 24.024 1.00 . A A . 166 VAL CG1 1 1
16 56675 1 1 166 VAL CG2 C 13.769 22.393 25.150 1.00 . A A . 166 VAL CG2 1 1
16 56676 1 1 166 VAL H H 14.091 24.434 23.534 1.00 . A A . 166 VAL H 1 1
16 56677 1 1 166 VAL HA H 14.483 22.144 21.796 1.00 . A A . 166 VAL HA 1 1
16 56678 1 1 166 VAL HB H 14.311 20.799 23.857 1.00 . A A . 166 VAL HB 1 1
16 56679 1 1 166 VAL HG11 H 16.383 21.502 24.834 1.00 . A A . 166 VAL HG11 1 1
16 56680 1 1 166 VAL HG12 H 16.175 23.140 24.214 1.00 . A A . 166 VAL HG12 1 1
16 56681 1 1 166 VAL HG13 H 16.459 21.804 23.098 1.00 . A A . 166 VAL HG13 1 1
16 56682 1 1 166 VAL HG21 H 13.665 21.599 25.875 1.00 . A A . 166 VAL HG21 1 1
16 56683 1 1 166 VAL HG22 H 12.791 22.756 24.871 1.00 . A A . 166 VAL HG22 1 1
16 56684 1 1 166 VAL HG23 H 14.343 23.200 25.581 1.00 . A A . 166 VAL HG23 1 1
16 56685 1 1 166 VAL N N 14.079 23.969 22.671 1.00 . A A . 166 VAL N 1 1
16 56686 1 1 166 VAL O O 11.561 22.835 22.925 1.00 . A A . 166 VAL O 1 1
16 56687 1 1 167 GLY C C 10.102 21.422 20.669 1.00 . A A . 167 GLY C 1 1
16 56688 1 1 167 GLY CA C 10.879 20.519 21.607 1.00 . A A . 167 GLY CA 1 1
16 56689 1 1 167 GLY H H 12.993 20.464 21.497 1.00 . A A . 167 GLY H 1 1
16 56690 1 1 167 GLY HA2 H 10.917 19.526 21.184 1.00 . A A . 167 GLY HA2 1 1
16 56691 1 1 167 GLY HA3 H 10.365 20.476 22.556 1.00 . A A . 167 GLY HA3 1 1
16 56692 1 1 167 GLY N N 12.233 20.989 21.826 1.00 . A A . 167 GLY N 1 1
16 56693 1 1 167 GLY O O 8.874 21.487 20.734 1.00 . A A . 167 GLY O 1 1
16 56694 1 1 168 VAL C C 10.722 22.789 17.432 1.00 . A A . 168 VAL C 1 1
16 56695 1 1 168 VAL CA C 10.193 23.029 18.843 1.00 . A A . 168 VAL CA 1 1
16 56696 1 1 168 VAL CB C 10.430 24.507 19.221 1.00 . A A . 168 VAL CB 1 1
16 56697 1 1 168 VAL CG1 C 9.335 25.388 18.639 1.00 . A A . 168 VAL CG1 1 1
16 56698 1 1 168 VAL CG2 C 10.510 24.674 20.732 1.00 . A A . 168 VAL CG2 1 1
16 56699 1 1 168 VAL H H 11.796 22.028 19.796 1.00 . A A . 168 VAL H 1 1
16 56700 1 1 168 VAL HA H 9.129 22.842 18.855 1.00 . A A . 168 VAL HA 1 1
16 56701 1 1 168 VAL HB H 11.373 24.818 18.796 1.00 . A A . 168 VAL HB 1 1
16 56702 1 1 168 VAL HG11 H 9.105 25.061 17.636 1.00 . A A . 168 VAL HG11 1 1
16 56703 1 1 168 VAL HG12 H 9.674 26.413 18.615 1.00 . A A . 168 VAL HG12 1 1
16 56704 1 1 168 VAL HG13 H 8.450 25.315 19.254 1.00 . A A . 168 VAL HG13 1 1
16 56705 1 1 168 VAL HG21 H 11.415 24.212 21.097 1.00 . A A . 168 VAL HG21 1 1
16 56706 1 1 168 VAL HG22 H 9.654 24.202 21.192 1.00 . A A . 168 VAL HG22 1 1
16 56707 1 1 168 VAL HG23 H 10.517 25.725 20.978 1.00 . A A . 168 VAL HG23 1 1
16 56708 1 1 168 VAL N N 10.820 22.122 19.797 1.00 . A A . 168 VAL N 1 1
16 56709 1 1 168 VAL O O 10.969 23.734 16.681 1.00 . A A . 168 VAL O 1 1
16 56710 1 1 169 GLY C C 12.556 22.023 15.313 1.00 . A A . 169 GLY C 1 1
16 56711 1 1 169 GLY CA C 11.383 21.166 15.753 1.00 . A A . 169 GLY CA 1 1
16 56712 1 1 169 GLY H H 10.665 20.808 17.714 1.00 . A A . 169 GLY H 1 1
16 56713 1 1 169 GLY HA2 H 11.693 20.131 15.761 1.00 . A A . 169 GLY HA2 1 1
16 56714 1 1 169 GLY HA3 H 10.581 21.283 15.041 1.00 . A A . 169 GLY HA3 1 1
16 56715 1 1 169 GLY N N 10.888 21.517 17.075 1.00 . A A . 169 GLY N 1 1
16 56716 1 1 169 GLY O O 12.693 22.340 14.131 1.00 . A A . 169 GLY O 1 1
16 56717 1 1 170 LYS C C 15.731 22.374 15.485 1.00 . A A . 170 LYS C 1 1
16 56718 1 1 170 LYS CA C 14.565 23.226 15.971 1.00 . A A . 170 LYS CA 1 1
16 56719 1 1 170 LYS CB C 14.980 24.020 17.211 1.00 . A A . 170 LYS CB 1 1
16 56720 1 1 170 LYS CD C 14.183 26.280 16.453 1.00 . A A . 170 LYS CD 1 1
16 56721 1 1 170 LYS CE C 15.066 27.426 16.921 1.00 . A A . 170 LYS CE 1 1
16 56722 1 1 170 LYS CG C 14.066 25.197 17.514 1.00 . A A . 170 LYS CG 1 1
16 56723 1 1 170 LYS H H 13.236 22.115 17.189 1.00 . A A . 170 LYS H 1 1
16 56724 1 1 170 LYS HA H 14.291 23.915 15.190 1.00 . A A . 170 LYS HA 1 1
16 56725 1 1 170 LYS HB2 H 14.975 23.360 18.066 1.00 . A A . 170 LYS HB2 1 1
16 56726 1 1 170 LYS HB3 H 15.981 24.397 17.065 1.00 . A A . 170 LYS HB3 1 1
16 56727 1 1 170 LYS HD2 H 14.611 25.851 15.559 1.00 . A A . 170 LYS HD2 1 1
16 56728 1 1 170 LYS HD3 H 13.197 26.663 16.234 1.00 . A A . 170 LYS HD3 1 1
16 56729 1 1 170 LYS HE2 H 15.708 27.069 17.713 1.00 . A A . 170 LYS HE2 1 1
16 56730 1 1 170 LYS HE3 H 15.671 27.759 16.091 1.00 . A A . 170 LYS HE3 1 1
16 56731 1 1 170 LYS HG2 H 13.045 24.848 17.546 1.00 . A A . 170 LYS HG2 1 1
16 56732 1 1 170 LYS HG3 H 14.337 25.613 18.473 1.00 . A A . 170 LYS HG3 1 1
16 56733 1 1 170 LYS HZ1 H 13.313 28.558 17.008 1.00 . A A . 170 LYS HZ1 1 1
16 56734 1 1 170 LYS HZ2 H 14.727 29.471 17.179 1.00 . A A . 170 LYS HZ2 1 1
16 56735 1 1 170 LYS HZ3 H 14.176 28.518 18.463 1.00 . A A . 170 LYS HZ3 1 1
16 56736 1 1 170 LYS N N 13.400 22.399 16.266 1.00 . A A . 170 LYS N 1 1
16 56737 1 1 170 LYS NZ N 14.264 28.573 17.428 1.00 . A A . 170 LYS NZ 1 1
16 56738 1 1 170 LYS O O 16.388 22.706 14.499 1.00 . A A . 170 LYS O 1 1
16 56739 1 1 171 VAL C C 16.530 18.983 15.474 1.00 . A A . 171 VAL C 1 1
16 56740 1 1 171 VAL CA C 17.065 20.367 15.824 1.00 . A A . 171 VAL CA 1 1
16 56741 1 1 171 VAL CB C 18.097 20.237 16.962 1.00 . A A . 171 VAL CB 1 1
16 56742 1 1 171 VAL CG1 C 19.058 21.416 16.948 1.00 . A A . 171 VAL CG1 1 1
16 56743 1 1 171 VAL CG2 C 17.403 20.124 18.310 1.00 . A A . 171 VAL CG2 1 1
16 56744 1 1 171 VAL H H 15.416 21.066 16.957 1.00 . A A . 171 VAL H 1 1
16 56745 1 1 171 VAL HA H 17.566 20.776 14.958 1.00 . A A . 171 VAL HA 1 1
16 56746 1 1 171 VAL HB H 18.669 19.335 16.799 1.00 . A A . 171 VAL HB 1 1
16 56747 1 1 171 VAL HG11 H 19.358 21.625 15.931 1.00 . A A . 171 VAL HG11 1 1
16 56748 1 1 171 VAL HG12 H 19.930 21.176 17.538 1.00 . A A . 171 VAL HG12 1 1
16 56749 1 1 171 VAL HG13 H 18.569 22.284 17.364 1.00 . A A . 171 VAL HG13 1 1
16 56750 1 1 171 VAL HG21 H 16.731 20.959 18.441 1.00 . A A . 171 VAL HG21 1 1
16 56751 1 1 171 VAL HG22 H 18.143 20.131 19.097 1.00 . A A . 171 VAL HG22 1 1
16 56752 1 1 171 VAL HG23 H 16.843 19.201 18.351 1.00 . A A . 171 VAL HG23 1 1
16 56753 1 1 171 VAL N N 15.979 21.274 16.183 1.00 . A A . 171 VAL N 1 1
16 56754 1 1 171 VAL O O 15.324 18.744 15.520 1.00 . A A . 171 VAL O 1 1
16 56755 1 1 172 ILE C C 16.370 16.004 15.927 1.00 . A A . 172 ILE C 1 1
16 56756 1 1 172 ILE CA C 17.048 16.716 14.759 1.00 . A A . 172 ILE CA 1 1
16 56757 1 1 172 ILE CB C 18.262 15.888 14.294 1.00 . A A . 172 ILE CB 1 1
16 56758 1 1 172 ILE CD1 C 20.153 14.650 15.454 1.00 . A A . 172 ILE CD1 1 1
16 56759 1 1 172 ILE CG1 C 19.377 15.944 15.331 1.00 . A A . 172 ILE CG1 1 1
16 56760 1 1 172 ILE CG2 C 18.772 16.396 12.959 1.00 . A A . 172 ILE CG2 1 1
16 56761 1 1 172 ILE H H 18.382 18.324 15.100 1.00 . A A . 172 ILE H 1 1
16 56762 1 1 172 ILE HA H 16.350 16.781 13.939 1.00 . A A . 172 ILE HA 1 1
16 56763 1 1 172 ILE HB H 17.947 14.863 14.167 1.00 . A A . 172 ILE HB 1 1
16 56764 1 1 172 ILE HD11 H 20.391 14.469 16.491 1.00 . A A . 172 ILE HD11 1 1
16 56765 1 1 172 ILE HD12 H 21.067 14.723 14.883 1.00 . A A . 172 ILE HD12 1 1
16 56766 1 1 172 ILE HD13 H 19.556 13.834 15.074 1.00 . A A . 172 ILE HD13 1 1
16 56767 1 1 172 ILE HG12 H 20.073 16.723 15.058 1.00 . A A . 172 ILE HG12 1 1
16 56768 1 1 172 ILE HG13 H 18.949 16.173 16.292 1.00 . A A . 172 ILE HG13 1 1
16 56769 1 1 172 ILE HG21 H 17.994 16.959 12.466 1.00 . A A . 172 ILE HG21 1 1
16 56770 1 1 172 ILE HG22 H 19.058 15.558 12.342 1.00 . A A . 172 ILE HG22 1 1
16 56771 1 1 172 ILE HG23 H 19.629 17.031 13.124 1.00 . A A . 172 ILE HG23 1 1
16 56772 1 1 172 ILE N N 17.435 18.074 15.121 1.00 . A A . 172 ILE N 1 1
16 56773 1 1 172 ILE O O 16.530 16.394 17.084 1.00 . A A . 172 ILE O 1 1
16 56774 1 1 173 ARG C C 15.863 13.478 17.568 1.00 . A A . 173 ARG C 1 1
16 56775 1 1 173 ARG CA C 14.892 14.195 16.632 1.00 . A A . 173 ARG CA 1 1
16 56776 1 1 173 ARG CB C 13.960 13.178 15.970 1.00 . A A . 173 ARG CB 1 1
16 56777 1 1 173 ARG CD C 11.800 11.984 16.448 1.00 . A A . 173 ARG CD 1 1
16 56778 1 1 173 ARG CG C 13.191 12.318 16.961 1.00 . A A . 173 ARG CG 1 1
16 56779 1 1 173 ARG CZ C 9.982 13.164 15.274 1.00 . A A . 173 ARG CZ 1 1
16 56780 1 1 173 ARG H H 15.514 14.704 14.673 1.00 . A A . 173 ARG H 1 1
16 56781 1 1 173 ARG HA H 14.300 14.887 17.212 1.00 . A A . 173 ARG HA 1 1
16 56782 1 1 173 ARG HB2 H 13.245 13.708 15.358 1.00 . A A . 173 ARG HB2 1 1
16 56783 1 1 173 ARG HB3 H 14.546 12.526 15.340 1.00 . A A . 173 ARG HB3 1 1
16 56784 1 1 173 ARG HD2 H 11.893 11.334 15.591 1.00 . A A . 173 ARG HD2 1 1
16 56785 1 1 173 ARG HD3 H 11.255 11.474 17.229 1.00 . A A . 173 ARG HD3 1 1
16 56786 1 1 173 ARG HE H 11.380 14.043 16.395 1.00 . A A . 173 ARG HE 1 1
16 56787 1 1 173 ARG HG2 H 13.735 11.399 17.121 1.00 . A A . 173 ARG HG2 1 1
16 56788 1 1 173 ARG HG3 H 13.103 12.854 17.895 1.00 . A A . 173 ARG HG3 1 1
16 56789 1 1 173 ARG HH11 H 9.976 11.157 15.025 1.00 . A A . 173 ARG HH11 1 1
16 56790 1 1 173 ARG HH12 H 8.709 12.009 14.210 1.00 . A A . 173 ARG HH12 1 1
16 56791 1 1 173 ARG HH21 H 9.714 15.166 15.323 1.00 . A A . 173 ARG HH21 1 1
16 56792 1 1 173 ARG HH22 H 8.560 14.286 14.379 1.00 . A A . 173 ARG HH22 1 1
16 56793 1 1 173 ARG N N 15.605 14.961 15.614 1.00 . A A . 173 ARG N 1 1
16 56794 1 1 173 ARG NE N 11.059 13.181 16.057 1.00 . A A . 173 ARG NE 1 1
16 56795 1 1 173 ARG NH1 N 9.518 12.015 14.798 1.00 . A A . 173 ARG NH1 1 1
16 56796 1 1 173 ARG NH2 N 9.368 14.298 14.967 1.00 . A A . 173 ARG NH2 1 1
16 56797 1 1 173 ARG O O 15.562 13.261 18.742 1.00 . A A . 173 ARG O 1 1
16 56798 1 1 174 GLY C C 18.733 13.373 18.796 1.00 . A A . 174 GLY C 1 1
16 56799 1 1 174 GLY CA C 18.020 12.433 17.849 1.00 . A A . 174 GLY CA 1 1
16 56800 1 1 174 GLY H H 17.212 13.324 16.102 1.00 . A A . 174 GLY H 1 1
16 56801 1 1 174 GLY HA2 H 17.532 11.661 18.425 1.00 . A A . 174 GLY HA2 1 1
16 56802 1 1 174 GLY HA3 H 18.748 11.975 17.196 1.00 . A A . 174 GLY HA3 1 1
16 56803 1 1 174 GLY N N 17.027 13.117 17.042 1.00 . A A . 174 GLY N 1 1
16 56804 1 1 174 GLY O O 19.063 13.004 19.924 1.00 . A A . 174 GLY O 1 1
16 56805 1 1 175 TRP C C 18.682 16.239 20.133 1.00 . A A . 175 TRP C 1 1
16 56806 1 1 175 TRP CA C 19.646 15.595 19.144 1.00 . A A . 175 TRP CA 1 1
16 56807 1 1 175 TRP CB C 20.281 16.668 18.261 1.00 . A A . 175 TRP CB 1 1
16 56808 1 1 175 TRP CD1 C 22.164 16.878 19.980 1.00 . A A . 175 TRP CD1 1 1
16 56809 1 1 175 TRP CD2 C 22.127 18.510 18.451 1.00 . A A . 175 TRP CD2 1 1
16 56810 1 1 175 TRP CE2 C 23.203 18.742 19.328 1.00 . A A . 175 TRP CE2 1 1
16 56811 1 1 175 TRP CE3 C 21.904 19.407 17.404 1.00 . A A . 175 TRP CE3 1 1
16 56812 1 1 175 TRP CG C 21.476 17.314 18.886 1.00 . A A . 175 TRP CG 1 1
16 56813 1 1 175 TRP CH2 C 23.814 20.696 18.154 1.00 . A A . 175 TRP CH2 1 1
16 56814 1 1 175 TRP CZ2 C 24.054 19.835 19.188 1.00 . A A . 175 TRP CZ2 1 1
16 56815 1 1 175 TRP CZ3 C 22.750 20.492 17.266 1.00 . A A . 175 TRP CZ3 1 1
16 56816 1 1 175 TRP H H 18.678 14.821 17.431 1.00 . A A . 175 TRP H 1 1
16 56817 1 1 175 TRP HA H 20.423 15.094 19.691 1.00 . A A . 175 TRP HA 1 1
16 56818 1 1 175 TRP HB2 H 20.600 16.219 17.335 1.00 . A A . 175 TRP HB2 1 1
16 56819 1 1 175 TRP HB3 H 19.552 17.437 18.055 1.00 . A A . 175 TRP HB3 1 1
16 56820 1 1 175 TRP HD1 H 21.913 15.991 20.541 1.00 . A A . 175 TRP HD1 1 1
16 56821 1 1 175 TRP HE1 H 23.841 17.631 20.990 1.00 . A A . 175 TRP HE1 1 1
16 56822 1 1 175 TRP HE3 H 21.086 19.264 16.712 1.00 . A A . 175 TRP HE3 1 1
16 56823 1 1 175 TRP HH2 H 24.451 21.556 18.009 1.00 . A A . 175 TRP HH2 1 1
16 56824 1 1 175 TRP HZ2 H 24.879 20.009 19.861 1.00 . A A . 175 TRP HZ2 1 1
16 56825 1 1 175 TRP HZ3 H 22.594 21.196 16.463 1.00 . A A . 175 TRP HZ3 1 1
16 56826 1 1 175 TRP N N 18.968 14.594 18.335 1.00 . A A . 175 TRP N 1 1
16 56827 1 1 175 TRP NE1 N 23.204 17.731 20.254 1.00 . A A . 175 TRP NE1 1 1
16 56828 1 1 175 TRP O O 19.053 16.555 21.263 1.00 . A A . 175 TRP O 1 1
16 56829 1 1 176 ASP C C 16.191 16.170 21.791 1.00 . A A . 176 ASP C 1 1
16 56830 1 1 176 ASP CA C 16.415 17.021 20.547 1.00 . A A . 176 ASP CA 1 1
16 56831 1 1 176 ASP CB C 15.105 17.175 19.772 1.00 . A A . 176 ASP CB 1 1
16 56832 1 1 176 ASP CG C 14.026 17.857 20.590 1.00 . A A . 176 ASP CG 1 1
16 56833 1 1 176 ASP H H 17.206 16.143 18.791 1.00 . A A . 176 ASP H 1 1
16 56834 1 1 176 ASP HA H 16.763 17.997 20.851 1.00 . A A . 176 ASP HA 1 1
16 56835 1 1 176 ASP HB2 H 15.286 17.766 18.887 1.00 . A A . 176 ASP HB2 1 1
16 56836 1 1 176 ASP HB3 H 14.748 16.198 19.481 1.00 . A A . 176 ASP HB3 1 1
16 56837 1 1 176 ASP N N 17.440 16.422 19.700 1.00 . A A . 176 ASP N 1 1
16 56838 1 1 176 ASP O O 15.954 16.691 22.880 1.00 . A A . 176 ASP O 1 1
16 56839 1 1 176 ASP OD1 O 14.209 19.040 20.947 1.00 . A A . 176 ASP OD1 1 1
16 56840 1 1 176 ASP OD2 O 12.997 17.208 20.875 1.00 . A A . 176 ASP OD2 1 1
16 56841 1 1 177 GLU C C 17.347 13.863 23.589 1.00 . A A . 177 GLU C 1 1
16 56842 1 1 177 GLU CA C 16.091 13.926 22.726 1.00 . A A . 177 GLU CA 1 1
16 56843 1 1 177 GLU CB C 15.748 12.531 22.199 1.00 . A A . 177 GLU CB 1 1
16 56844 1 1 177 GLU CD C 13.312 11.929 22.486 1.00 . A A . 177 GLU CD 1 1
16 56845 1 1 177 GLU CG C 14.379 12.448 21.543 1.00 . A A . 177 GLU CG 1 1
16 56846 1 1 177 GLU H H 16.473 14.502 20.726 1.00 . A A . 177 GLU H 1 1
16 56847 1 1 177 GLU HA H 15.271 14.286 23.329 1.00 . A A . 177 GLU HA 1 1
16 56848 1 1 177 GLU HB2 H 16.491 12.242 21.470 1.00 . A A . 177 GLU HB2 1 1
16 56849 1 1 177 GLU HB3 H 15.772 11.832 23.021 1.00 . A A . 177 GLU HB3 1 1
16 56850 1 1 177 GLU HG2 H 14.094 13.435 21.210 1.00 . A A . 177 GLU HG2 1 1
16 56851 1 1 177 GLU HG3 H 14.442 11.786 20.692 1.00 . A A . 177 GLU HG3 1 1
16 56852 1 1 177 GLU N N 16.275 14.855 21.619 1.00 . A A . 177 GLU N 1 1
16 56853 1 1 177 GLU O O 17.274 13.606 24.791 1.00 . A A . 177 GLU O 1 1
16 56854 1 1 177 GLU OE1 O 12.684 12.752 23.184 1.00 . A A . 177 GLU OE1 1 1
16 56855 1 1 177 GLU OE2 O 13.104 10.698 22.526 1.00 . A A . 177 GLU OE2 1 1
16 56856 1 1 178 ALA C C 19.976 15.353 24.486 1.00 . A A . 178 ALA C 1 1
16 56857 1 1 178 ALA CA C 19.771 14.076 23.680 1.00 . A A . 178 ALA CA 1 1
16 56858 1 1 178 ALA CB C 20.918 13.877 22.701 1.00 . A A . 178 ALA CB 1 1
16 56859 1 1 178 ALA H H 18.492 14.303 22.008 1.00 . A A . 178 ALA H 1 1
16 56860 1 1 178 ALA HA H 19.757 13.238 24.355 1.00 . A A . 178 ALA HA 1 1
16 56861 1 1 178 ALA HB1 H 20.813 12.919 22.213 1.00 . A A . 178 ALA HB1 1 1
16 56862 1 1 178 ALA HB2 H 21.857 13.908 23.236 1.00 . A A . 178 ALA HB2 1 1
16 56863 1 1 178 ALA HB3 H 20.900 14.663 21.960 1.00 . A A . 178 ALA HB3 1 1
16 56864 1 1 178 ALA N N 18.499 14.102 22.968 1.00 . A A . 178 ALA N 1 1
16 56865 1 1 178 ALA O O 20.110 15.314 25.709 1.00 . A A . 178 ALA O 1 1
16 56866 1 1 179 LEU C C 19.144 18.001 25.524 1.00 . A A . 179 LEU C 1 1
16 56867 1 1 179 LEU CA C 20.189 17.778 24.436 1.00 . A A . 179 LEU CA 1 1
16 56868 1 1 179 LEU CB C 20.120 18.913 23.407 1.00 . A A . 179 LEU CB 1 1
16 56869 1 1 179 LEU CD1 C 21.413 20.444 21.899 1.00 . A A . 179 LEU CD1 1 1
16 56870 1 1 179 LEU CD2 C 22.620 18.667 23.173 1.00 . A A . 179 LEU CD2 1 1
16 56871 1 1 179 LEU CG C 21.324 19.035 22.463 1.00 . A A . 179 LEU CG 1 1
16 56872 1 1 179 LEU H H 19.888 16.438 22.819 1.00 . A A . 179 LEU H 1 1
16 56873 1 1 179 LEU HA H 21.166 17.777 24.894 1.00 . A A . 179 LEU HA 1 1
16 56874 1 1 179 LEU HB2 H 19.235 18.767 22.805 1.00 . A A . 179 LEU HB2 1 1
16 56875 1 1 179 LEU HB3 H 20.018 19.845 23.941 1.00 . A A . 179 LEU HB3 1 1
16 56876 1 1 179 LEU HD11 H 22.451 20.718 21.776 1.00 . A A . 179 LEU HD11 1 1
16 56877 1 1 179 LEU HD12 H 20.937 21.135 22.579 1.00 . A A . 179 LEU HD12 1 1
16 56878 1 1 179 LEU HD13 H 20.916 20.481 20.942 1.00 . A A . 179 LEU HD13 1 1
16 56879 1 1 179 LEU HD21 H 23.455 18.842 22.511 1.00 . A A . 179 LEU HD21 1 1
16 56880 1 1 179 LEU HD22 H 22.595 17.624 23.452 1.00 . A A . 179 LEU HD22 1 1
16 56881 1 1 179 LEU HD23 H 22.730 19.275 24.059 1.00 . A A . 179 LEU HD23 1 1
16 56882 1 1 179 LEU HG H 21.190 18.355 21.635 1.00 . A A . 179 LEU HG 1 1
16 56883 1 1 179 LEU N N 20.000 16.482 23.790 1.00 . A A . 179 LEU N 1 1
16 56884 1 1 179 LEU O O 19.432 18.593 26.564 1.00 . A A . 179 LEU O 1 1
16 56885 1 1 180 LEU C C 17.175 16.949 27.545 1.00 . A A . 180 LEU C 1 1
16 56886 1 1 180 LEU CA C 16.844 17.666 26.240 1.00 . A A . 180 LEU CA 1 1
16 56887 1 1 180 LEU CB C 15.541 17.114 25.657 1.00 . A A . 180 LEU CB 1 1
16 56888 1 1 180 LEU CD1 C 13.631 18.500 26.504 1.00 . A A . 180 LEU CD1 1 1
16 56889 1 1 180 LEU CD2 C 13.376 16.021 26.290 1.00 . A A . 180 LEU CD2 1 1
16 56890 1 1 180 LEU CG C 14.339 17.157 26.602 1.00 . A A . 180 LEU CG 1 1
16 56891 1 1 180 LEU H H 17.763 17.056 24.433 1.00 . A A . 180 LEU H 1 1
16 56892 1 1 180 LEU HA H 16.720 18.719 26.443 1.00 . A A . 180 LEU HA 1 1
16 56893 1 1 180 LEU HB2 H 15.298 17.685 24.772 1.00 . A A . 180 LEU HB2 1 1
16 56894 1 1 180 LEU HB3 H 15.706 16.087 25.369 1.00 . A A . 180 LEU HB3 1 1
16 56895 1 1 180 LEU HD11 H 13.046 18.664 27.397 1.00 . A A . 180 LEU HD11 1 1
16 56896 1 1 180 LEU HD12 H 12.980 18.502 25.642 1.00 . A A . 180 LEU HD12 1 1
16 56897 1 1 180 LEU HD13 H 14.364 19.287 26.404 1.00 . A A . 180 LEU HD13 1 1
16 56898 1 1 180 LEU HD21 H 12.879 16.218 25.352 1.00 . A A . 180 LEU HD21 1 1
16 56899 1 1 180 LEU HD22 H 12.641 15.945 27.078 1.00 . A A . 180 LEU HD22 1 1
16 56900 1 1 180 LEU HD23 H 13.925 15.094 26.219 1.00 . A A . 180 LEU HD23 1 1
16 56901 1 1 180 LEU HG H 14.683 17.035 27.619 1.00 . A A . 180 LEU HG 1 1
16 56902 1 1 180 LEU N N 17.930 17.521 25.279 1.00 . A A . 180 LEU N 1 1
16 56903 1 1 180 LEU O O 16.713 17.342 28.616 1.00 . A A . 180 LEU O 1 1
16 56904 1 1 181 THR C C 19.647 15.684 29.255 1.00 . A A . 181 THR C 1 1
16 56905 1 1 181 THR CA C 18.375 15.122 28.620 1.00 . A A . 181 THR CA 1 1
16 56906 1 1 181 THR CB C 18.588 13.656 28.239 1.00 . A A . 181 THR CB 1 1
16 56907 1 1 181 THR CG2 C 17.408 13.048 27.513 1.00 . A A . 181 THR CG2 1 1
16 56908 1 1 181 THR H H 18.316 15.630 26.566 1.00 . A A . 181 THR H 1 1
16 56909 1 1 181 THR HA H 17.572 15.182 29.340 1.00 . A A . 181 THR HA 1 1
16 56910 1 1 181 THR HB H 18.754 13.082 29.139 1.00 . A A . 181 THR HB 1 1
16 56911 1 1 181 THR HG1 H 20.295 12.826 27.755 1.00 . A A . 181 THR HG1 1 1
16 56912 1 1 181 THR HG21 H 17.762 12.453 26.685 1.00 . A A . 181 THR HG21 1 1
16 56913 1 1 181 THR HG22 H 16.769 13.836 27.142 1.00 . A A . 181 THR HG22 1 1
16 56914 1 1 181 THR HG23 H 16.849 12.423 28.193 1.00 . A A . 181 THR HG23 1 1
16 56915 1 1 181 THR N N 17.980 15.895 27.447 1.00 . A A . 181 THR N 1 1
16 56916 1 1 181 THR O O 20.043 15.261 30.341 1.00 . A A . 181 THR O 1 1
16 56917 1 1 181 THR OG1 O 19.725 13.515 27.405 1.00 . A A . 181 THR OG1 1 1
16 56918 1 1 182 MET C C 21.195 18.226 30.213 1.00 . A A . 182 MET C 1 1
16 56919 1 1 182 MET CA C 21.506 17.246 29.086 1.00 . A A . 182 MET CA 1 1
16 56920 1 1 182 MET CB C 22.252 17.965 27.960 1.00 . A A . 182 MET CB 1 1
16 56921 1 1 182 MET CE C 25.382 18.572 26.812 1.00 . A A . 182 MET CE 1 1
16 56922 1 1 182 MET CG C 23.092 17.037 27.099 1.00 . A A . 182 MET CG 1 1
16 56923 1 1 182 MET H H 19.924 16.937 27.717 1.00 . A A . 182 MET H 1 1
16 56924 1 1 182 MET HA H 22.133 16.457 29.475 1.00 . A A . 182 MET HA 1 1
16 56925 1 1 182 MET HB2 H 21.531 18.457 27.324 1.00 . A A . 182 MET HB2 1 1
16 56926 1 1 182 MET HB3 H 22.904 18.709 28.394 1.00 . A A . 182 MET HB3 1 1
16 56927 1 1 182 MET HE1 H 26.453 18.663 26.922 1.00 . A A . 182 MET HE1 1 1
16 56928 1 1 182 MET HE2 H 24.898 19.406 27.297 1.00 . A A . 182 MET HE2 1 1
16 56929 1 1 182 MET HE3 H 25.127 18.567 25.763 1.00 . A A . 182 MET HE3 1 1
16 56930 1 1 182 MET HG2 H 22.712 16.032 27.198 1.00 . A A . 182 MET HG2 1 1
16 56931 1 1 182 MET HG3 H 23.010 17.352 26.068 1.00 . A A . 182 MET HG3 1 1
16 56932 1 1 182 MET N N 20.283 16.636 28.577 1.00 . A A . 182 MET N 1 1
16 56933 1 1 182 MET O O 20.067 18.702 30.340 1.00 . A A . 182 MET O 1 1
16 56934 1 1 182 MET SD S 24.834 17.043 27.566 1.00 . A A . 182 MET SD 1 1
16 56935 1 1 183 SER C C 22.779 20.748 31.897 1.00 . A A . 183 SER C 1 1
16 56936 1 1 183 SER CA C 22.033 19.442 32.147 1.00 . A A . 183 SER CA 1 1
16 56937 1 1 183 SER CB C 22.529 18.798 33.443 1.00 . A A . 183 SER CB 1 1
16 56938 1 1 183 SER H H 23.077 18.108 30.879 1.00 . A A . 183 SER H 1 1
16 56939 1 1 183 SER HA H 20.979 19.657 32.244 1.00 . A A . 183 SER HA 1 1
16 56940 1 1 183 SER HB2 H 22.514 17.724 33.337 1.00 . A A . 183 SER HB2 1 1
16 56941 1 1 183 SER HB3 H 23.538 19.126 33.641 1.00 . A A . 183 SER HB3 1 1
16 56942 1 1 183 SER HG H 21.804 20.098 34.716 1.00 . A A . 183 SER HG 1 1
16 56943 1 1 183 SER N N 22.201 18.520 31.030 1.00 . A A . 183 SER N 1 1
16 56944 1 1 183 SER O O 23.605 20.841 30.988 1.00 . A A . 183 SER O 1 1
16 56945 1 1 183 SER OG O 21.707 19.160 34.539 1.00 . A A . 183 SER OG 1 1
16 56946 1 1 184 LYS C C 24.610 22.976 32.887 1.00 . A A . 184 LYS C 1 1
16 56947 1 1 184 LYS CA C 23.118 23.061 32.579 1.00 . A A . 184 LYS CA 1 1
16 56948 1 1 184 LYS CB C 22.450 24.073 33.512 1.00 . A A . 184 LYS CB 1 1
16 56949 1 1 184 LYS CD C 22.023 26.528 33.835 1.00 . A A . 184 LYS CD 1 1
16 56950 1 1 184 LYS CE C 22.691 27.656 34.604 1.00 . A A . 184 LYS CE 1 1
16 56951 1 1 184 LYS CG C 23.030 25.474 33.406 1.00 . A A . 184 LYS CG 1 1
16 56952 1 1 184 LYS H H 21.810 21.616 33.411 1.00 . A A . 184 LYS H 1 1
16 56953 1 1 184 LYS HA H 22.993 23.390 31.559 1.00 . A A . 184 LYS HA 1 1
16 56954 1 1 184 LYS HB2 H 21.398 24.124 33.276 1.00 . A A . 184 LYS HB2 1 1
16 56955 1 1 184 LYS HB3 H 22.565 23.736 34.532 1.00 . A A . 184 LYS HB3 1 1
16 56956 1 1 184 LYS HD2 H 21.548 26.937 32.956 1.00 . A A . 184 LYS HD2 1 1
16 56957 1 1 184 LYS HD3 H 21.279 26.065 34.467 1.00 . A A . 184 LYS HD3 1 1
16 56958 1 1 184 LYS HE2 H 23.736 27.688 34.336 1.00 . A A . 184 LYS HE2 1 1
16 56959 1 1 184 LYS HE3 H 22.221 28.589 34.330 1.00 . A A . 184 LYS HE3 1 1
16 56960 1 1 184 LYS HG2 H 23.900 25.542 34.041 1.00 . A A . 184 LYS HG2 1 1
16 56961 1 1 184 LYS HG3 H 23.316 25.658 32.380 1.00 . A A . 184 LYS HG3 1 1
16 56962 1 1 184 LYS HZ1 H 21.691 27.896 36.423 1.00 . A A . 184 LYS HZ1 1 1
16 56963 1 1 184 LYS HZ2 H 23.377 27.923 36.559 1.00 . A A . 184 LYS HZ2 1 1
16 56964 1 1 184 LYS HZ3 H 22.573 26.456 36.310 1.00 . A A . 184 LYS HZ3 1 1
16 56965 1 1 184 LYS N N 22.480 21.756 32.709 1.00 . A A . 184 LYS N 1 1
16 56966 1 1 184 LYS NZ N 22.575 27.470 36.077 1.00 . A A . 184 LYS NZ 1 1
16 56967 1 1 184 LYS O O 25.007 22.540 33.968 1.00 . A A . 184 LYS O 1 1
16 56968 1 1 185 GLY C C 27.427 21.956 32.125 1.00 . A A . 185 GLY C 1 1
16 56969 1 1 185 GLY CA C 26.871 23.365 32.121 1.00 . A A . 185 GLY CA 1 1
16 56970 1 1 185 GLY H H 25.059 23.739 31.091 1.00 . A A . 185 GLY H 1 1
16 56971 1 1 185 GLY HA2 H 27.341 23.923 31.326 1.00 . A A . 185 GLY HA2 1 1
16 56972 1 1 185 GLY HA3 H 27.107 23.834 33.063 1.00 . A A . 185 GLY HA3 1 1
16 56973 1 1 185 GLY N N 25.432 23.399 31.931 1.00 . A A . 185 GLY N 1 1
16 56974 1 1 185 GLY O O 28.322 21.637 32.907 1.00 . A A . 185 GLY O 1 1
16 56975 1 1 186 GLU C C 27.858 19.410 29.757 1.00 . A A . 186 GLU C 1 1
16 56976 1 1 186 GLU CA C 27.340 19.725 31.158 1.00 . A A . 186 GLU CA 1 1
16 56977 1 1 186 GLU CB C 26.194 18.776 31.515 1.00 . A A . 186 GLU CB 1 1
16 56978 1 1 186 GLU CD C 25.433 16.368 31.463 1.00 . A A . 186 GLU CD 1 1
16 56979 1 1 186 GLU CG C 26.610 17.316 31.592 1.00 . A A . 186 GLU CG 1 1
16 56980 1 1 186 GLU H H 26.182 21.423 30.656 1.00 . A A . 186 GLU H 1 1
16 56981 1 1 186 GLU HA H 28.144 19.586 31.865 1.00 . A A . 186 GLU HA 1 1
16 56982 1 1 186 GLU HB2 H 25.791 19.064 32.475 1.00 . A A . 186 GLU HB2 1 1
16 56983 1 1 186 GLU HB3 H 25.420 18.869 30.768 1.00 . A A . 186 GLU HB3 1 1
16 56984 1 1 186 GLU HG2 H 27.306 17.110 30.793 1.00 . A A . 186 GLU HG2 1 1
16 56985 1 1 186 GLU HG3 H 27.091 17.142 32.543 1.00 . A A . 186 GLU HG3 1 1
16 56986 1 1 186 GLU N N 26.894 21.110 31.251 1.00 . A A . 186 GLU N 1 1
16 56987 1 1 186 GLU O O 27.399 19.986 28.770 1.00 . A A . 186 GLU O 1 1
16 56988 1 1 186 GLU OE1 O 24.690 16.206 32.454 1.00 . A A . 186 GLU OE1 1 1
16 56989 1 1 186 GLU OE2 O 25.255 15.788 30.371 1.00 . A A . 186 GLU OE2 1 1
16 56990 1 1 187 LYS C C 29.093 16.620 28.127 1.00 . A A . 187 LYS C 1 1
16 56991 1 1 187 LYS CA C 29.391 18.088 28.403 1.00 . A A . 187 LYS CA 1 1
16 56992 1 1 187 LYS CB C 30.902 18.326 28.404 1.00 . A A . 187 LYS CB 1 1
16 56993 1 1 187 LYS CD C 32.972 18.252 26.980 1.00 . A A . 187 LYS CD 1 1
16 56994 1 1 187 LYS CE C 33.252 16.797 27.322 1.00 . A A . 187 LYS CE 1 1
16 56995 1 1 187 LYS CG C 31.483 18.557 27.019 1.00 . A A . 187 LYS CG 1 1
16 56996 1 1 187 LYS H H 29.132 18.062 30.501 1.00 . A A . 187 LYS H 1 1
16 56997 1 1 187 LYS HA H 28.939 18.689 27.628 1.00 . A A . 187 LYS HA 1 1
16 56998 1 1 187 LYS HB2 H 31.118 19.193 29.011 1.00 . A A . 187 LYS HB2 1 1
16 56999 1 1 187 LYS HB3 H 31.390 17.464 28.837 1.00 . A A . 187 LYS HB3 1 1
16 57000 1 1 187 LYS HD2 H 33.346 18.456 25.988 1.00 . A A . 187 LYS HD2 1 1
16 57001 1 1 187 LYS HD3 H 33.478 18.884 27.695 1.00 . A A . 187 LYS HD3 1 1
16 57002 1 1 187 LYS HE2 H 33.305 16.697 28.396 1.00 . A A . 187 LYS HE2 1 1
16 57003 1 1 187 LYS HE3 H 32.443 16.190 26.944 1.00 . A A . 187 LYS HE3 1 1
16 57004 1 1 187 LYS HG2 H 30.977 17.914 26.315 1.00 . A A . 187 LYS HG2 1 1
16 57005 1 1 187 LYS HG3 H 31.329 19.590 26.743 1.00 . A A . 187 LYS HG3 1 1
16 57006 1 1 187 LYS HZ1 H 34.842 15.448 27.197 1.00 . A A . 187 LYS HZ1 1 1
16 57007 1 1 187 LYS HZ2 H 35.271 17.046 26.848 1.00 . A A . 187 LYS HZ2 1 1
16 57008 1 1 187 LYS HZ3 H 34.408 16.136 25.713 1.00 . A A . 187 LYS HZ3 1 1
16 57009 1 1 187 LYS N N 28.813 18.488 29.679 1.00 . A A . 187 LYS N 1 1
16 57010 1 1 187 LYS NZ N 34.533 16.324 26.729 1.00 . A A . 187 LYS NZ 1 1
16 57011 1 1 187 LYS O O 29.151 15.787 29.031 1.00 . A A . 187 LYS O 1 1
16 57012 1 1 188 ALA C C 28.874 14.634 25.069 1.00 . A A . 188 ALA C 1 1
16 57013 1 1 188 ALA CA C 28.455 14.935 26.505 1.00 . A A . 188 ALA CA 1 1
16 57014 1 1 188 ALA CB C 26.970 14.666 26.689 1.00 . A A . 188 ALA CB 1 1
16 57015 1 1 188 ALA H H 28.732 17.012 26.198 1.00 . A A . 188 ALA H 1 1
16 57016 1 1 188 ALA HA H 28.997 14.283 27.174 1.00 . A A . 188 ALA HA 1 1
16 57017 1 1 188 ALA HB1 H 26.734 13.679 26.321 1.00 . A A . 188 ALA HB1 1 1
16 57018 1 1 188 ALA HB2 H 26.400 15.401 26.139 1.00 . A A . 188 ALA HB2 1 1
16 57019 1 1 188 ALA HB3 H 26.719 14.729 27.738 1.00 . A A . 188 ALA HB3 1 1
16 57020 1 1 188 ALA N N 28.767 16.307 26.879 1.00 . A A . 188 ALA N 1 1
16 57021 1 1 188 ALA O O 29.322 15.518 24.340 1.00 . A A . 188 ALA O 1 1
16 57022 1 1 189 ARG C C 27.952 12.013 22.789 1.00 . A A . 189 ARG C 1 1
16 57023 1 1 189 ARG CA C 29.041 12.940 23.319 1.00 . A A . 189 ARG CA 1 1
16 57024 1 1 189 ARG CB C 30.393 12.224 23.308 1.00 . A A . 189 ARG CB 1 1
16 57025 1 1 189 ARG CD C 30.542 10.248 21.756 1.00 . A A . 189 ARG CD 1 1
16 57026 1 1 189 ARG CG C 30.811 11.735 21.930 1.00 . A A . 189 ARG CG 1 1
16 57027 1 1 189 ARG CZ C 32.748 9.240 22.189 1.00 . A A . 189 ARG CZ 1 1
16 57028 1 1 189 ARG H H 28.322 12.727 25.295 1.00 . A A . 189 ARG H 1 1
16 57029 1 1 189 ARG HA H 29.096 13.815 22.688 1.00 . A A . 189 ARG HA 1 1
16 57030 1 1 189 ARG HB2 H 31.150 12.904 23.670 1.00 . A A . 189 ARG HB2 1 1
16 57031 1 1 189 ARG HB3 H 30.342 11.371 23.968 1.00 . A A . 189 ARG HB3 1 1
16 57032 1 1 189 ARG HD2 H 30.180 9.848 22.691 1.00 . A A . 189 ARG HD2 1 1
16 57033 1 1 189 ARG HD3 H 29.787 10.120 20.994 1.00 . A A . 189 ARG HD3 1 1
16 57034 1 1 189 ARG HE H 31.804 9.216 20.430 1.00 . A A . 189 ARG HE 1 1
16 57035 1 1 189 ARG HG2 H 30.256 12.281 21.182 1.00 . A A . 189 ARG HG2 1 1
16 57036 1 1 189 ARG HG3 H 31.868 11.918 21.800 1.00 . A A . 189 ARG HG3 1 1
16 57037 1 1 189 ARG HH11 H 31.907 10.137 23.795 1.00 . A A . 189 ARG HH11 1 1
16 57038 1 1 189 ARG HH12 H 33.459 9.420 24.073 1.00 . A A . 189 ARG HH12 1 1
16 57039 1 1 189 ARG HH21 H 33.845 8.273 20.794 1.00 . A A . 189 ARG HH21 1 1
16 57040 1 1 189 ARG HH22 H 34.559 8.363 22.369 1.00 . A A . 189 ARG HH22 1 1
16 57041 1 1 189 ARG N N 28.705 13.377 24.670 1.00 . A A . 189 ARG N 1 1
16 57042 1 1 189 ARG NE N 31.743 9.517 21.361 1.00 . A A . 189 ARG NE 1 1
16 57043 1 1 189 ARG NH1 N 32.700 9.631 23.456 1.00 . A A . 189 ARG NH1 1 1
16 57044 1 1 189 ARG NH2 N 33.804 8.570 21.748 1.00 . A A . 189 ARG NH2 1 1
16 57045 1 1 189 ARG O O 27.622 11.012 23.424 1.00 . A A . 189 ARG O 1 1
16 57046 1 1 190 LEU C C 26.508 11.321 19.561 1.00 . A A . 190 LEU C 1 1
16 57047 1 1 190 LEU CA C 26.321 11.534 21.060 1.00 . A A . 190 LEU CA 1 1
16 57048 1 1 190 LEU CB C 24.961 12.178 21.324 1.00 . A A . 190 LEU CB 1 1
16 57049 1 1 190 LEU CD1 C 23.338 13.954 20.627 1.00 . A A . 190 LEU CD1 1 1
16 57050 1 1 190 LEU CD2 C 25.489 14.593 21.732 1.00 . A A . 190 LEU CD2 1 1
16 57051 1 1 190 LEU CG C 24.808 13.605 20.797 1.00 . A A . 190 LEU CG 1 1
16 57052 1 1 190 LEU H H 27.674 13.164 21.173 1.00 . A A . 190 LEU H 1 1
16 57053 1 1 190 LEU HA H 26.347 10.572 21.548 1.00 . A A . 190 LEU HA 1 1
16 57054 1 1 190 LEU HB2 H 24.200 11.563 20.866 1.00 . A A . 190 LEU HB2 1 1
16 57055 1 1 190 LEU HB3 H 24.794 12.193 22.390 1.00 . A A . 190 LEU HB3 1 1
16 57056 1 1 190 LEU HD11 H 23.210 14.546 19.732 1.00 . A A . 190 LEU HD11 1 1
16 57057 1 1 190 LEU HD12 H 23.001 14.519 21.483 1.00 . A A . 190 LEU HD12 1 1
16 57058 1 1 190 LEU HD13 H 22.759 13.046 20.544 1.00 . A A . 190 LEU HD13 1 1
16 57059 1 1 190 LEU HD21 H 25.531 14.176 22.727 1.00 . A A . 190 LEU HD21 1 1
16 57060 1 1 190 LEU HD22 H 24.927 15.515 21.752 1.00 . A A . 190 LEU HD22 1 1
16 57061 1 1 190 LEU HD23 H 26.491 14.789 21.380 1.00 . A A . 190 LEU HD23 1 1
16 57062 1 1 190 LEU HG H 25.282 13.677 19.829 1.00 . A A . 190 LEU HG 1 1
16 57063 1 1 190 LEU N N 27.383 12.350 21.636 1.00 . A A . 190 LEU N 1 1
16 57064 1 1 190 LEU O O 26.926 12.224 18.836 1.00 . A A . 190 LEU O 1 1
16 57065 1 1 191 GLU C C 24.906 9.416 17.143 1.00 . A A . 191 GLU C 1 1
16 57066 1 1 191 GLU CA C 26.284 9.753 17.703 1.00 . A A . 191 GLU CA 1 1
16 57067 1 1 191 GLU CB C 27.222 8.554 17.521 1.00 . A A . 191 GLU CB 1 1
16 57068 1 1 191 GLU CD C 28.076 7.412 19.607 1.00 . A A . 191 GLU CD 1 1
16 57069 1 1 191 GLU CG C 28.333 8.475 18.558 1.00 . A A . 191 GLU CG 1 1
16 57070 1 1 191 GLU H H 25.846 9.450 19.747 1.00 . A A . 191 GLU H 1 1
16 57071 1 1 191 GLU HA H 26.684 10.601 17.168 1.00 . A A . 191 GLU HA 1 1
16 57072 1 1 191 GLU HB2 H 26.640 7.647 17.582 1.00 . A A . 191 GLU HB2 1 1
16 57073 1 1 191 GLU HB3 H 27.676 8.614 16.543 1.00 . A A . 191 GLU HB3 1 1
16 57074 1 1 191 GLU HG2 H 29.261 8.246 18.056 1.00 . A A . 191 GLU HG2 1 1
16 57075 1 1 191 GLU HG3 H 28.417 9.433 19.050 1.00 . A A . 191 GLU HG3 1 1
16 57076 1 1 191 GLU N N 26.179 10.115 19.111 1.00 . A A . 191 GLU N 1 1
16 57077 1 1 191 GLU O O 24.290 8.429 17.544 1.00 . A A . 191 GLU O 1 1
16 57078 1 1 191 GLU OE1 O 27.981 6.223 19.237 1.00 . A A . 191 GLU OE1 1 1
16 57079 1 1 191 GLU OE2 O 27.969 7.768 20.800 1.00 . A A . 191 GLU OE2 1 1
16 57080 1 1 192 ILE C C 23.217 9.291 14.295 1.00 . A A . 192 ILE C 1 1
16 57081 1 1 192 ILE CA C 23.108 10.022 15.627 1.00 . A A . 192 ILE CA 1 1
16 57082 1 1 192 ILE CB C 22.349 11.348 15.417 1.00 . A A . 192 ILE CB 1 1
16 57083 1 1 192 ILE CD1 C 23.396 13.135 16.893 1.00 . A A . 192 ILE CD1 1 1
16 57084 1 1 192 ILE CG1 C 22.278 12.131 16.728 1.00 . A A . 192 ILE CG1 1 1
16 57085 1 1 192 ILE CG2 C 20.951 11.082 14.879 1.00 . A A . 192 ILE CG2 1 1
16 57086 1 1 192 ILE H H 24.954 11.018 15.946 1.00 . A A . 192 ILE H 1 1
16 57087 1 1 192 ILE HA H 22.534 9.413 16.310 1.00 . A A . 192 ILE HA 1 1
16 57088 1 1 192 ILE HB H 22.884 11.933 14.685 1.00 . A A . 192 ILE HB 1 1
16 57089 1 1 192 ILE HD11 H 23.054 14.109 16.578 1.00 . A A . 192 ILE HD11 1 1
16 57090 1 1 192 ILE HD12 H 24.240 12.836 16.289 1.00 . A A . 192 ILE HD12 1 1
16 57091 1 1 192 ILE HD13 H 23.692 13.176 17.931 1.00 . A A . 192 ILE HD13 1 1
16 57092 1 1 192 ILE HG12 H 21.342 12.668 16.770 1.00 . A A . 192 ILE HG12 1 1
16 57093 1 1 192 ILE HG13 H 22.327 11.439 17.556 1.00 . A A . 192 ILE HG13 1 1
16 57094 1 1 192 ILE HG21 H 20.261 11.802 15.296 1.00 . A A . 192 ILE HG21 1 1
16 57095 1 1 192 ILE HG22 H 20.642 10.085 15.157 1.00 . A A . 192 ILE HG22 1 1
16 57096 1 1 192 ILE HG23 H 20.956 11.170 13.803 1.00 . A A . 192 ILE HG23 1 1
16 57097 1 1 192 ILE N N 24.420 10.243 16.223 1.00 . A A . 192 ILE N 1 1
16 57098 1 1 192 ILE O O 24.142 9.526 13.517 1.00 . A A . 192 ILE O 1 1
16 57099 1 1 193 GLU C C 21.699 8.471 11.651 1.00 . A A . 193 GLU C 1 1
16 57100 1 1 193 GLU CA C 22.241 7.632 12.805 1.00 . A A . 193 GLU CA 1 1
16 57101 1 1 193 GLU CB C 21.389 6.374 12.979 1.00 . A A . 193 GLU CB 1 1
16 57102 1 1 193 GLU CD C 21.329 3.923 13.588 1.00 . A A . 193 GLU CD 1 1
16 57103 1 1 193 GLU CG C 22.161 5.190 13.537 1.00 . A A . 193 GLU CG 1 1
16 57104 1 1 193 GLU H H 21.552 8.263 14.702 1.00 . A A . 193 GLU H 1 1
16 57105 1 1 193 GLU HA H 23.255 7.341 12.577 1.00 . A A . 193 GLU HA 1 1
16 57106 1 1 193 GLU HB2 H 20.575 6.596 13.653 1.00 . A A . 193 GLU HB2 1 1
16 57107 1 1 193 GLU HB3 H 20.984 6.092 12.019 1.00 . A A . 193 GLU HB3 1 1
16 57108 1 1 193 GLU HG2 H 23.023 5.010 12.911 1.00 . A A . 193 GLU HG2 1 1
16 57109 1 1 193 GLU HG3 H 22.488 5.429 14.538 1.00 . A A . 193 GLU HG3 1 1
16 57110 1 1 193 GLU N N 22.262 8.403 14.041 1.00 . A A . 193 GLU N 1 1
16 57111 1 1 193 GLU O O 21.091 9.520 11.865 1.00 . A A . 193 GLU O 1 1
16 57112 1 1 193 GLU OE1 O 21.178 3.269 12.534 1.00 . A A . 193 GLU OE1 1 1
16 57113 1 1 193 GLU OE2 O 20.827 3.586 14.681 1.00 . A A . 193 GLU OE2 1 1
16 57114 1 1 194 PRO C C 19.942 8.959 9.226 1.00 . A A . 194 PRO C 1 1
16 57115 1 1 194 PRO CA C 21.449 8.726 9.212 1.00 . A A . 194 PRO CA 1 1
16 57116 1 1 194 PRO CB C 21.831 7.788 8.062 1.00 . A A . 194 PRO CB 1 1
16 57117 1 1 194 PRO CD C 22.634 6.775 10.070 1.00 . A A . 194 PRO CD 1 1
16 57118 1 1 194 PRO CG C 22.924 6.935 8.606 1.00 . A A . 194 PRO CG 1 1
16 57119 1 1 194 PRO HA H 21.957 9.672 9.092 1.00 . A A . 194 PRO HA 1 1
16 57120 1 1 194 PRO HB2 H 20.973 7.196 7.777 1.00 . A A . 194 PRO HB2 1 1
16 57121 1 1 194 PRO HB3 H 22.170 8.370 7.218 1.00 . A A . 194 PRO HB3 1 1
16 57122 1 1 194 PRO HD2 H 22.011 5.909 10.240 1.00 . A A . 194 PRO HD2 1 1
16 57123 1 1 194 PRO HD3 H 23.553 6.697 10.632 1.00 . A A . 194 PRO HD3 1 1
16 57124 1 1 194 PRO HG2 H 22.920 5.974 8.115 1.00 . A A . 194 PRO HG2 1 1
16 57125 1 1 194 PRO HG3 H 23.876 7.425 8.466 1.00 . A A . 194 PRO HG3 1 1
16 57126 1 1 194 PRO N N 21.916 8.016 10.407 1.00 . A A . 194 PRO N 1 1
16 57127 1 1 194 PRO O O 19.467 10.031 8.852 1.00 . A A . 194 PRO O 1 1
16 57128 1 1 195 GLU C C 17.296 9.118 10.697 1.00 . A A . 195 GLU C 1 1
16 57129 1 1 195 GLU CA C 17.741 8.038 9.715 1.00 . A A . 195 GLU CA 1 1
16 57130 1 1 195 GLU CB C 17.141 6.689 10.119 1.00 . A A . 195 GLU CB 1 1
16 57131 1 1 195 GLU CD C 18.653 4.726 9.631 1.00 . A A . 195 GLU CD 1 1
16 57132 1 1 195 GLU CG C 17.480 5.562 9.158 1.00 . A A . 195 GLU CG 1 1
16 57133 1 1 195 GLU H H 19.632 7.115 9.937 1.00 . A A . 195 GLU H 1 1
16 57134 1 1 195 GLU HA H 17.386 8.297 8.730 1.00 . A A . 195 GLU HA 1 1
16 57135 1 1 195 GLU HB2 H 17.511 6.423 11.098 1.00 . A A . 195 GLU HB2 1 1
16 57136 1 1 195 GLU HB3 H 16.067 6.785 10.163 1.00 . A A . 195 GLU HB3 1 1
16 57137 1 1 195 GLU HG2 H 16.618 4.919 9.059 1.00 . A A . 195 GLU HG2 1 1
16 57138 1 1 195 GLU HG3 H 17.724 5.987 8.196 1.00 . A A . 195 GLU HG3 1 1
16 57139 1 1 195 GLU N N 19.195 7.947 9.656 1.00 . A A . 195 GLU N 1 1
16 57140 1 1 195 GLU O O 16.334 9.842 10.442 1.00 . A A . 195 GLU O 1 1
16 57141 1 1 195 GLU OE1 O 19.805 5.191 9.499 1.00 . A A . 195 GLU OE1 1 1
16 57142 1 1 195 GLU OE2 O 18.421 3.606 10.133 1.00 . A A . 195 GLU OE2 1 1
16 57143 1 1 196 TRP C C 18.532 11.466 12.682 1.00 . A A . 196 TRP C 1 1
16 57144 1 1 196 TRP CA C 17.672 10.214 12.838 1.00 . A A . 196 TRP CA 1 1
16 57145 1 1 196 TRP CB C 17.858 9.621 14.236 1.00 . A A . 196 TRP CB 1 1
16 57146 1 1 196 TRP CD1 C 16.003 7.877 13.934 1.00 . A A . 196 TRP CD1 1 1
16 57147 1 1 196 TRP CD2 C 16.105 8.765 15.986 1.00 . A A . 196 TRP CD2 1 1
16 57148 1 1 196 TRP CE2 C 15.052 7.831 15.954 1.00 . A A . 196 TRP CE2 1 1
16 57149 1 1 196 TRP CE3 C 16.361 9.450 17.177 1.00 . A A . 196 TRP CE3 1 1
16 57150 1 1 196 TRP CG C 16.700 8.780 14.684 1.00 . A A . 196 TRP CG 1 1
16 57151 1 1 196 TRP CH2 C 14.530 8.252 18.218 1.00 . A A . 196 TRP CH2 1 1
16 57152 1 1 196 TRP CZ2 C 14.256 7.567 17.066 1.00 . A A . 196 TRP CZ2 1 1
16 57153 1 1 196 TRP CZ3 C 15.571 9.187 18.280 1.00 . A A . 196 TRP CZ3 1 1
16 57154 1 1 196 TRP H H 18.756 8.615 11.969 1.00 . A A . 196 TRP H 1 1
16 57155 1 1 196 TRP HA H 16.635 10.487 12.710 1.00 . A A . 196 TRP HA 1 1
16 57156 1 1 196 TRP HB2 H 18.742 9.001 14.243 1.00 . A A . 196 TRP HB2 1 1
16 57157 1 1 196 TRP HB3 H 17.982 10.425 14.947 1.00 . A A . 196 TRP HB3 1 1
16 57158 1 1 196 TRP HD1 H 16.212 7.655 12.899 1.00 . A A . 196 TRP HD1 1 1
16 57159 1 1 196 TRP HE1 H 14.375 6.625 14.377 1.00 . A A . 196 TRP HE1 1 1
16 57160 1 1 196 TRP HE3 H 17.159 10.173 17.243 1.00 . A A . 196 TRP HE3 1 1
16 57161 1 1 196 TRP HH2 H 13.937 8.079 19.104 1.00 . A A . 196 TRP HH2 1 1
16 57162 1 1 196 TRP HZ2 H 13.450 6.849 17.034 1.00 . A A . 196 TRP HZ2 1 1
16 57163 1 1 196 TRP HZ3 H 15.754 9.707 19.208 1.00 . A A . 196 TRP HZ3 1 1
16 57164 1 1 196 TRP N N 18.000 9.221 11.820 1.00 . A A . 196 TRP N 1 1
16 57165 1 1 196 TRP NE1 N 15.010 7.303 14.691 1.00 . A A . 196 TRP NE1 1 1
16 57166 1 1 196 TRP O O 18.782 12.184 13.650 1.00 . A A . 196 TRP O 1 1
16 57167 1 1 197 ALA C C 19.576 13.380 9.742 1.00 . A A . 197 ALA C 1 1
16 57168 1 1 197 ALA CA C 19.803 12.892 11.170 1.00 . A A . 197 ALA CA 1 1
16 57169 1 1 197 ALA CB C 21.272 12.569 11.399 1.00 . A A . 197 ALA CB 1 1
16 57170 1 1 197 ALA H H 18.737 11.118 10.726 1.00 . A A . 197 ALA H 1 1
16 57171 1 1 197 ALA HA H 19.519 13.676 11.857 1.00 . A A . 197 ALA HA 1 1
16 57172 1 1 197 ALA HB1 H 21.885 13.304 10.900 1.00 . A A . 197 ALA HB1 1 1
16 57173 1 1 197 ALA HB2 H 21.491 11.588 11.003 1.00 . A A . 197 ALA HB2 1 1
16 57174 1 1 197 ALA HB3 H 21.483 12.584 12.459 1.00 . A A . 197 ALA HB3 1 1
16 57175 1 1 197 ALA N N 18.976 11.725 11.456 1.00 . A A . 197 ALA N 1 1
16 57176 1 1 197 ALA O O 18.807 14.314 9.512 1.00 . A A . 197 ALA O 1 1
16 57177 1 1 198 TYR C C 19.230 12.093 6.651 1.00 . A A . 198 TYR C 1 1
16 57178 1 1 198 TYR CA C 20.102 13.106 7.382 1.00 . A A . 198 TYR CA 1 1
16 57179 1 1 198 TYR CB C 21.476 13.192 6.715 1.00 . A A . 198 TYR CB 1 1
16 57180 1 1 198 TYR CD1 C 21.684 15.661 7.199 1.00 . A A . 198 TYR CD1 1 1
16 57181 1 1 198 TYR CD2 C 23.623 14.297 7.452 1.00 . A A . 198 TYR CD2 1 1
16 57182 1 1 198 TYR CE1 C 22.412 16.773 7.577 1.00 . A A . 198 TYR CE1 1 1
16 57183 1 1 198 TYR CE2 C 24.357 15.404 7.832 1.00 . A A . 198 TYR CE2 1 1
16 57184 1 1 198 TYR CG C 22.276 14.406 7.130 1.00 . A A . 198 TYR CG 1 1
16 57185 1 1 198 TYR CZ C 23.748 16.639 7.892 1.00 . A A . 198 TYR CZ 1 1
16 57186 1 1 198 TYR H H 20.836 11.998 9.030 1.00 . A A . 198 TYR H 1 1
16 57187 1 1 198 TYR HA H 19.626 14.071 7.335 1.00 . A A . 198 TYR HA 1 1
16 57188 1 1 198 TYR HB2 H 22.049 12.314 6.973 1.00 . A A . 198 TYR HB2 1 1
16 57189 1 1 198 TYR HB3 H 21.346 13.229 5.643 1.00 . A A . 198 TYR HB3 1 1
16 57190 1 1 198 TYR HD1 H 20.638 15.762 6.952 1.00 . A A . 198 TYR HD1 1 1
16 57191 1 1 198 TYR HD2 H 24.098 13.328 7.403 1.00 . A A . 198 TYR HD2 1 1
16 57192 1 1 198 TYR HE1 H 21.934 17.740 7.625 1.00 . A A . 198 TYR HE1 1 1
16 57193 1 1 198 TYR HE2 H 25.404 15.299 8.078 1.00 . A A . 198 TYR HE2 1 1
16 57194 1 1 198 TYR HH H 25.341 17.715 7.854 1.00 . A A . 198 TYR HH 1 1
16 57195 1 1 198 TYR N N 20.241 12.739 8.786 1.00 . A A . 198 TYR N 1 1
16 57196 1 1 198 TYR O O 18.091 12.383 6.285 1.00 . A A . 198 TYR O 1 1
16 57197 1 1 198 TYR OH O 24.476 17.744 8.270 1.00 . A A . 198 TYR OH 1 1
16 57198 1 1 199 GLY C C 19.932 8.965 4.925 1.00 . A A . 199 GLY C 1 1
16 57199 1 1 199 GLY CA C 19.041 9.853 5.769 1.00 . A A . 199 GLY CA 1 1
16 57200 1 1 199 GLY H H 20.687 10.741 6.770 1.00 . A A . 199 GLY H 1 1
16 57201 1 1 199 GLY HA2 H 18.542 9.243 6.508 1.00 . A A . 199 GLY HA2 1 1
16 57202 1 1 199 GLY HA3 H 18.297 10.307 5.132 1.00 . A A . 199 GLY HA3 1 1
16 57203 1 1 199 GLY N N 19.776 10.903 6.450 1.00 . A A . 199 GLY N 1 1
16 57204 1 1 199 GLY O O 21.155 9.101 4.945 1.00 . A A . 199 GLY O 1 1
16 57205 1 1 200 LYS C C 20.926 7.898 2.334 1.00 . A A . 200 LYS C 1 1
16 57206 1 1 200 LYS CA C 20.054 7.135 3.322 1.00 . A A . 200 LYS CA 1 1
16 57207 1 1 200 LYS CB C 19.088 6.219 2.567 1.00 . A A . 200 LYS CB 1 1
16 57208 1 1 200 LYS CD C 17.928 4.012 2.879 1.00 . A A . 200 LYS CD 1 1
16 57209 1 1 200 LYS CE C 17.643 2.980 3.958 1.00 . A A . 200 LYS CE 1 1
16 57210 1 1 200 LYS CG C 18.207 5.381 3.478 1.00 . A A . 200 LYS CG 1 1
16 57211 1 1 200 LYS H H 18.338 7.996 4.209 1.00 . A A . 200 LYS H 1 1
16 57212 1 1 200 LYS HA H 20.688 6.534 3.951 1.00 . A A . 200 LYS HA 1 1
16 57213 1 1 200 LYS HB2 H 18.450 6.825 1.942 1.00 . A A . 200 LYS HB2 1 1
16 57214 1 1 200 LYS HB3 H 19.660 5.550 1.941 1.00 . A A . 200 LYS HB3 1 1
16 57215 1 1 200 LYS HD2 H 17.070 4.083 2.227 1.00 . A A . 200 LYS HD2 1 1
16 57216 1 1 200 LYS HD3 H 18.791 3.697 2.310 1.00 . A A . 200 LYS HD3 1 1
16 57217 1 1 200 LYS HE2 H 16.688 3.204 4.409 1.00 . A A . 200 LYS HE2 1 1
16 57218 1 1 200 LYS HE3 H 17.603 2.002 3.501 1.00 . A A . 200 LYS HE3 1 1
16 57219 1 1 200 LYS HG2 H 18.705 5.253 4.427 1.00 . A A . 200 LYS HG2 1 1
16 57220 1 1 200 LYS HG3 H 17.269 5.896 3.629 1.00 . A A . 200 LYS HG3 1 1
16 57221 1 1 200 LYS HZ1 H 19.625 3.145 4.594 1.00 . A A . 200 LYS HZ1 1 1
16 57222 1 1 200 LYS HZ2 H 18.702 2.061 5.507 1.00 . A A . 200 LYS HZ2 1 1
16 57223 1 1 200 LYS HZ3 H 18.496 3.728 5.712 1.00 . A A . 200 LYS HZ3 1 1
16 57224 1 1 200 LYS N N 19.315 8.053 4.180 1.00 . A A . 200 LYS N 1 1
16 57225 1 1 200 LYS NZ N 18.690 2.978 5.017 1.00 . A A . 200 LYS NZ 1 1
16 57226 1 1 200 LYS O O 22.069 7.520 2.079 1.00 . A A . 200 LYS O 1 1
16 57227 1 1 201 LYS C C 22.350 10.403 1.479 1.00 . A A . 201 LYS C 1 1
16 57228 1 1 201 LYS CA C 21.114 9.795 0.828 1.00 . A A . 201 LYS CA 1 1
16 57229 1 1 201 LYS CB C 20.216 10.899 0.262 1.00 . A A . 201 LYS CB 1 1
16 57230 1 1 201 LYS CD C 18.189 12.259 0.861 1.00 . A A . 201 LYS CD 1 1
16 57231 1 1 201 LYS CE C 17.176 12.256 1.994 1.00 . A A . 201 LYS CE 1 1
16 57232 1 1 201 LYS CG C 19.546 11.754 1.326 1.00 . A A . 201 LYS CG 1 1
16 57233 1 1 201 LYS H H 19.467 9.227 2.031 1.00 . A A . 201 LYS H 1 1
16 57234 1 1 201 LYS HA H 21.431 9.154 0.023 1.00 . A A . 201 LYS HA 1 1
16 57235 1 1 201 LYS HB2 H 20.812 11.546 -0.363 1.00 . A A . 201 LYS HB2 1 1
16 57236 1 1 201 LYS HB3 H 19.444 10.444 -0.341 1.00 . A A . 201 LYS HB3 1 1
16 57237 1 1 201 LYS HD2 H 18.299 13.268 0.493 1.00 . A A . 201 LYS HD2 1 1
16 57238 1 1 201 LYS HD3 H 17.831 11.621 0.067 1.00 . A A . 201 LYS HD3 1 1
16 57239 1 1 201 LYS HE2 H 17.497 11.550 2.746 1.00 . A A . 201 LYS HE2 1 1
16 57240 1 1 201 LYS HE3 H 17.133 13.246 2.425 1.00 . A A . 201 LYS HE3 1 1
16 57241 1 1 201 LYS HG2 H 19.411 11.163 2.219 1.00 . A A . 201 LYS HG2 1 1
16 57242 1 1 201 LYS HG3 H 20.179 12.601 1.545 1.00 . A A . 201 LYS HG3 1 1
16 57243 1 1 201 LYS HZ1 H 15.849 10.949 1.046 1.00 . A A . 201 LYS HZ1 1 1
16 57244 1 1 201 LYS HZ2 H 15.458 12.583 0.850 1.00 . A A . 201 LYS HZ2 1 1
16 57245 1 1 201 LYS HZ3 H 15.161 11.815 2.328 1.00 . A A . 201 LYS HZ3 1 1
16 57246 1 1 201 LYS N N 20.381 8.976 1.785 1.00 . A A . 201 LYS N 1 1
16 57247 1 1 201 LYS NZ N 15.816 11.874 1.522 1.00 . A A . 201 LYS NZ 1 1
16 57248 1 1 201 LYS O O 23.461 10.283 0.962 1.00 . A A . 201 LYS O 1 1
16 57249 1 1 202 GLY C C 23.279 13.179 3.154 1.00 . A A . 202 GLY C 1 1
16 57250 1 1 202 GLY CA C 23.251 11.673 3.324 1.00 . A A . 202 GLY CA 1 1
16 57251 1 1 202 GLY H H 21.241 11.118 2.976 1.00 . A A . 202 GLY H 1 1
16 57252 1 1 202 GLY HA2 H 23.164 11.443 4.376 1.00 . A A . 202 GLY HA2 1 1
16 57253 1 1 202 GLY HA3 H 24.178 11.263 2.953 1.00 . A A . 202 GLY HA3 1 1
16 57254 1 1 202 GLY N N 22.148 11.055 2.616 1.00 . A A . 202 GLY N 1 1
16 57255 1 1 202 GLY O O 22.236 13.833 3.177 1.00 . A A . 202 GLY O 1 1
16 57256 1 1 203 GLN C C 25.874 15.465 1.955 1.00 . A A . 203 GLN C 1 1
16 57257 1 1 203 GLN CA C 24.640 15.165 2.806 1.00 . A A . 203 GLN CA 1 1
16 57258 1 1 203 GLN CB C 24.756 15.853 4.169 1.00 . A A . 203 GLN CB 1 1
16 57259 1 1 203 GLN CD C 23.500 17.885 3.348 1.00 . A A . 203 GLN CD 1 1
16 57260 1 1 203 GLN CG C 23.640 16.847 4.444 1.00 . A A . 203 GLN CG 1 1
16 57261 1 1 203 GLN H H 25.268 13.152 2.973 1.00 . A A . 203 GLN H 1 1
16 57262 1 1 203 GLN HA H 23.765 15.539 2.297 1.00 . A A . 203 GLN HA 1 1
16 57263 1 1 203 GLN HB2 H 24.735 15.098 4.942 1.00 . A A . 203 GLN HB2 1 1
16 57264 1 1 203 GLN HB3 H 25.698 16.379 4.218 1.00 . A A . 203 GLN HB3 1 1
16 57265 1 1 203 GLN HE21 H 21.934 18.688 4.274 1.00 . A A . 203 GLN HE21 1 1
16 57266 1 1 203 GLN HE22 H 22.397 19.443 2.791 1.00 . A A . 203 GLN HE22 1 1
16 57267 1 1 203 GLN HG2 H 22.708 16.308 4.528 1.00 . A A . 203 GLN HG2 1 1
16 57268 1 1 203 GLN HG3 H 23.847 17.353 5.376 1.00 . A A . 203 GLN HG3 1 1
16 57269 1 1 203 GLN N N 24.475 13.728 2.982 1.00 . A A . 203 GLN N 1 1
16 57270 1 1 203 GLN NE2 N 22.511 18.760 3.485 1.00 . A A . 203 GLN NE2 1 1
16 57271 1 1 203 GLN O O 26.977 15.615 2.480 1.00 . A A . 203 GLN O 1 1
16 57272 1 1 203 GLN OE1 O 24.273 17.902 2.391 1.00 . A A . 203 GLN OE1 1 1
16 57273 1 1 204 PRO C C 27.462 17.183 -0.048 1.00 . A A . 204 PRO C 1 1
16 57274 1 1 204 PRO CA C 26.813 15.825 -0.298 1.00 . A A . 204 PRO CA 1 1
16 57275 1 1 204 PRO CB C 26.156 15.793 -1.683 1.00 . A A . 204 PRO CB 1 1
16 57276 1 1 204 PRO CD C 24.426 15.380 -0.090 1.00 . A A . 204 PRO CD 1 1
16 57277 1 1 204 PRO CG C 24.702 15.997 -1.430 1.00 . A A . 204 PRO CG 1 1
16 57278 1 1 204 PRO HA H 27.569 15.056 -0.240 1.00 . A A . 204 PRO HA 1 1
16 57279 1 1 204 PRO HB2 H 26.565 16.583 -2.296 1.00 . A A . 204 PRO HB2 1 1
16 57280 1 1 204 PRO HB3 H 26.344 14.837 -2.150 1.00 . A A . 204 PRO HB3 1 1
16 57281 1 1 204 PRO HD2 H 23.630 15.909 0.412 1.00 . A A . 204 PRO HD2 1 1
16 57282 1 1 204 PRO HD3 H 24.180 14.334 -0.197 1.00 . A A . 204 PRO HD3 1 1
16 57283 1 1 204 PRO HG2 H 24.478 17.053 -1.411 1.00 . A A . 204 PRO HG2 1 1
16 57284 1 1 204 PRO HG3 H 24.123 15.503 -2.196 1.00 . A A . 204 PRO HG3 1 1
16 57285 1 1 204 PRO N N 25.704 15.550 0.623 1.00 . A A . 204 PRO N 1 1
16 57286 1 1 204 PRO O O 28.615 17.405 -0.417 1.00 . A A . 204 PRO O 1 1
16 57287 1 1 205 ASP C C 28.265 19.374 1.992 1.00 . A A . 205 ASP C 1 1
16 57288 1 1 205 ASP CA C 27.235 19.423 0.869 1.00 . A A . 205 ASP CA 1 1
16 57289 1 1 205 ASP CB C 26.091 20.364 1.250 1.00 . A A . 205 ASP CB 1 1
16 57290 1 1 205 ASP CG C 25.507 21.081 0.048 1.00 . A A . 205 ASP CG 1 1
16 57291 1 1 205 ASP H H 25.806 17.860 0.849 1.00 . A A . 205 ASP H 1 1
16 57292 1 1 205 ASP HA H 27.712 19.794 -0.023 1.00 . A A . 205 ASP HA 1 1
16 57293 1 1 205 ASP HB2 H 25.304 19.793 1.721 1.00 . A A . 205 ASP HB2 1 1
16 57294 1 1 205 ASP HB3 H 26.458 21.105 1.945 1.00 . A A . 205 ASP HB3 1 1
16 57295 1 1 205 ASP N N 26.719 18.090 0.578 1.00 . A A . 205 ASP N 1 1
16 57296 1 1 205 ASP O O 29.301 20.036 1.928 1.00 . A A . 205 ASP O 1 1
16 57297 1 1 205 ASP OD1 O 24.726 20.452 -0.697 1.00 . A A . 205 ASP OD1 1 1
16 57298 1 1 205 ASP OD2 O 25.831 22.271 -0.149 1.00 . A A . 205 ASP OD2 1 1
16 57299 1 1 206 ALA C C 29.738 17.205 4.039 1.00 . A A . 206 ALA C 1 1
16 57300 1 1 206 ALA CA C 28.868 18.453 4.161 1.00 . A A . 206 ALA CA 1 1
16 57301 1 1 206 ALA CB C 28.069 18.420 5.456 1.00 . A A . 206 ALA CB 1 1
16 57302 1 1 206 ALA H H 27.126 18.093 3.013 1.00 . A A . 206 ALA H 1 1
16 57303 1 1 206 ALA HA H 29.507 19.323 4.184 1.00 . A A . 206 ALA HA 1 1
16 57304 1 1 206 ALA HB1 H 28.280 17.505 5.989 1.00 . A A . 206 ALA HB1 1 1
16 57305 1 1 206 ALA HB2 H 27.014 18.469 5.229 1.00 . A A . 206 ALA HB2 1 1
16 57306 1 1 206 ALA HB3 H 28.344 19.265 6.070 1.00 . A A . 206 ALA HB3 1 1
16 57307 1 1 206 ALA N N 27.970 18.588 3.020 1.00 . A A . 206 ALA N 1 1
16 57308 1 1 206 ALA O O 30.198 16.658 5.041 1.00 . A A . 206 ALA O 1 1
16 57309 1 1 207 LYS C C 30.265 14.374 3.337 1.00 . A A . 207 LYS C 1 1
16 57310 1 1 207 LYS CA C 30.783 15.578 2.555 1.00 . A A . 207 LYS CA 1 1
16 57311 1 1 207 LYS CB C 32.240 15.855 2.929 1.00 . A A . 207 LYS CB 1 1
16 57312 1 1 207 LYS CD C 33.817 15.643 0.984 1.00 . A A . 207 LYS CD 1 1
16 57313 1 1 207 LYS CE C 33.037 15.223 -0.251 1.00 . A A . 207 LYS CE 1 1
16 57314 1 1 207 LYS CG C 33.014 16.598 1.852 1.00 . A A . 207 LYS CG 1 1
16 57315 1 1 207 LYS H H 29.573 17.239 2.045 1.00 . A A . 207 LYS H 1 1
16 57316 1 1 207 LYS HA H 30.729 15.356 1.500 1.00 . A A . 207 LYS HA 1 1
16 57317 1 1 207 LYS HB2 H 32.262 16.447 3.831 1.00 . A A . 207 LYS HB2 1 1
16 57318 1 1 207 LYS HB3 H 32.737 14.914 3.114 1.00 . A A . 207 LYS HB3 1 1
16 57319 1 1 207 LYS HD2 H 34.727 16.134 0.672 1.00 . A A . 207 LYS HD2 1 1
16 57320 1 1 207 LYS HD3 H 34.060 14.764 1.562 1.00 . A A . 207 LYS HD3 1 1
16 57321 1 1 207 LYS HE2 H 31.984 15.372 -0.064 1.00 . A A . 207 LYS HE2 1 1
16 57322 1 1 207 LYS HE3 H 33.344 15.839 -1.083 1.00 . A A . 207 LYS HE3 1 1
16 57323 1 1 207 LYS HG2 H 32.317 17.136 1.228 1.00 . A A . 207 LYS HG2 1 1
16 57324 1 1 207 LYS HG3 H 33.690 17.295 2.325 1.00 . A A . 207 LYS HG3 1 1
16 57325 1 1 207 LYS HZ1 H 32.447 13.410 -1.105 1.00 . A A . 207 LYS HZ1 1 1
16 57326 1 1 207 LYS HZ2 H 33.415 13.236 0.271 1.00 . A A . 207 LYS HZ2 1 1
16 57327 1 1 207 LYS HZ3 H 34.111 13.702 -1.198 1.00 . A A . 207 LYS HZ3 1 1
16 57328 1 1 207 LYS N N 29.964 16.761 2.805 1.00 . A A . 207 LYS N 1 1
16 57329 1 1 207 LYS NZ N 33.269 13.793 -0.595 1.00 . A A . 207 LYS NZ 1 1
16 57330 1 1 207 LYS O O 31.040 13.515 3.757 1.00 . A A . 207 LYS O 1 1
16 57331 1 1 208 ILE C C 27.822 12.143 3.308 1.00 . A A . 208 ILE C 1 1
16 57332 1 1 208 ILE CA C 28.332 13.222 4.262 1.00 . A A . 208 ILE CA 1 1
16 57333 1 1 208 ILE CB C 27.156 13.715 5.127 1.00 . A A . 208 ILE CB 1 1
16 57334 1 1 208 ILE CD1 C 28.674 14.745 6.892 1.00 . A A . 208 ILE CD1 1 1
16 57335 1 1 208 ILE CG1 C 27.553 14.973 5.902 1.00 . A A . 208 ILE CG1 1 1
16 57336 1 1 208 ILE CG2 C 26.703 12.619 6.081 1.00 . A A . 208 ILE CG2 1 1
16 57337 1 1 208 ILE H H 28.386 15.035 3.172 1.00 . A A . 208 ILE H 1 1
16 57338 1 1 208 ILE HA H 29.077 12.795 4.916 1.00 . A A . 208 ILE HA 1 1
16 57339 1 1 208 ILE HB H 26.331 13.950 4.472 1.00 . A A . 208 ILE HB 1 1
16 57340 1 1 208 ILE HD11 H 28.260 14.610 7.880 1.00 . A A . 208 ILE HD11 1 1
16 57341 1 1 208 ILE HD12 H 29.334 15.600 6.891 1.00 . A A . 208 ILE HD12 1 1
16 57342 1 1 208 ILE HD13 H 29.229 13.862 6.610 1.00 . A A . 208 ILE HD13 1 1
16 57343 1 1 208 ILE HG12 H 27.877 15.730 5.204 1.00 . A A . 208 ILE HG12 1 1
16 57344 1 1 208 ILE HG13 H 26.695 15.337 6.449 1.00 . A A . 208 ILE HG13 1 1
16 57345 1 1 208 ILE HG21 H 27.016 11.658 5.699 1.00 . A A . 208 ILE HG21 1 1
16 57346 1 1 208 ILE HG22 H 25.627 12.639 6.168 1.00 . A A . 208 ILE HG22 1 1
16 57347 1 1 208 ILE HG23 H 27.146 12.782 7.053 1.00 . A A . 208 ILE HG23 1 1
16 57348 1 1 208 ILE N N 28.952 14.320 3.530 1.00 . A A . 208 ILE N 1 1
16 57349 1 1 208 ILE O O 26.871 12.368 2.560 1.00 . A A . 208 ILE O 1 1
16 57350 1 1 209 PRO C C 26.660 9.300 2.812 1.00 . A A . 209 PRO C 1 1
16 57351 1 1 209 PRO CA C 28.039 9.844 2.447 1.00 . A A . 209 PRO CA 1 1
16 57352 1 1 209 PRO CB C 29.115 8.780 2.685 1.00 . A A . 209 PRO CB 1 1
16 57353 1 1 209 PRO CD C 29.588 10.585 4.177 1.00 . A A . 209 PRO CD 1 1
16 57354 1 1 209 PRO CG C 29.669 9.091 4.032 1.00 . A A . 209 PRO CG 1 1
16 57355 1 1 209 PRO HA H 28.043 10.139 1.408 1.00 . A A . 209 PRO HA 1 1
16 57356 1 1 209 PRO HB2 H 28.665 7.798 2.659 1.00 . A A . 209 PRO HB2 1 1
16 57357 1 1 209 PRO HB3 H 29.873 8.855 1.920 1.00 . A A . 209 PRO HB3 1 1
16 57358 1 1 209 PRO HD2 H 29.399 10.854 5.206 1.00 . A A . 209 PRO HD2 1 1
16 57359 1 1 209 PRO HD3 H 30.498 11.048 3.825 1.00 . A A . 209 PRO HD3 1 1
16 57360 1 1 209 PRO HG2 H 29.076 8.608 4.793 1.00 . A A . 209 PRO HG2 1 1
16 57361 1 1 209 PRO HG3 H 30.696 8.764 4.091 1.00 . A A . 209 PRO HG3 1 1
16 57362 1 1 209 PRO N N 28.446 10.950 3.319 1.00 . A A . 209 PRO N 1 1
16 57363 1 1 209 PRO O O 26.087 9.675 3.835 1.00 . A A . 209 PRO O 1 1
16 57364 1 1 210 PRO C C 24.784 6.872 3.418 1.00 . A A . 210 PRO C 1 1
16 57365 1 1 210 PRO CA C 24.786 7.812 2.217 1.00 . A A . 210 PRO CA 1 1
16 57366 1 1 210 PRO CB C 24.503 7.034 0.929 1.00 . A A . 210 PRO CB 1 1
16 57367 1 1 210 PRO CD C 26.720 7.903 0.733 1.00 . A A . 210 PRO CD 1 1
16 57368 1 1 210 PRO CG C 25.848 6.737 0.362 1.00 . A A . 210 PRO CG 1 1
16 57369 1 1 210 PRO HA H 24.031 8.572 2.356 1.00 . A A . 210 PRO HA 1 1
16 57370 1 1 210 PRO HB2 H 23.964 6.128 1.164 1.00 . A A . 210 PRO HB2 1 1
16 57371 1 1 210 PRO HB3 H 23.918 7.645 0.258 1.00 . A A . 210 PRO HB3 1 1
16 57372 1 1 210 PRO HD2 H 27.734 7.576 0.908 1.00 . A A . 210 PRO HD2 1 1
16 57373 1 1 210 PRO HD3 H 26.693 8.656 -0.041 1.00 . A A . 210 PRO HD3 1 1
16 57374 1 1 210 PRO HG2 H 26.235 5.826 0.794 1.00 . A A . 210 PRO HG2 1 1
16 57375 1 1 210 PRO HG3 H 25.781 6.646 -0.712 1.00 . A A . 210 PRO HG3 1 1
16 57376 1 1 210 PRO N N 26.106 8.405 1.976 1.00 . A A . 210 PRO N 1 1
16 57377 1 1 210 PRO O O 25.543 5.905 3.462 1.00 . A A . 210 PRO O 1 1
16 57378 1 1 211 ASN C C 25.050 6.538 6.494 1.00 . A A . 211 ASN C 1 1
16 57379 1 1 211 ASN CA C 23.823 6.354 5.604 1.00 . A A . 211 ASN CA 1 1
16 57380 1 1 211 ASN CB C 23.654 4.873 5.251 1.00 . A A . 211 ASN CB 1 1
16 57381 1 1 211 ASN CG C 22.548 4.638 4.241 1.00 . A A . 211 ASN CG 1 1
16 57382 1 1 211 ASN H H 23.353 7.957 4.303 1.00 . A A . 211 ASN H 1 1
16 57383 1 1 211 ASN HA H 22.951 6.685 6.146 1.00 . A A . 211 ASN HA 1 1
16 57384 1 1 211 ASN HB2 H 24.579 4.498 4.838 1.00 . A A . 211 ASN HB2 1 1
16 57385 1 1 211 ASN HB3 H 23.419 4.321 6.150 1.00 . A A . 211 ASN HB3 1 1
16 57386 1 1 211 ASN HD21 H 23.867 4.657 2.753 1.00 . A A . 211 ASN HD21 1 1
16 57387 1 1 211 ASN HD22 H 22.220 4.410 2.294 1.00 . A A . 211 ASN HD22 1 1
16 57388 1 1 211 ASN N N 23.927 7.167 4.395 1.00 . A A . 211 ASN N 1 1
16 57389 1 1 211 ASN ND2 N 22.915 4.561 2.967 1.00 . A A . 211 ASN ND2 1 1
16 57390 1 1 211 ASN O O 25.496 5.599 7.153 1.00 . A A . 211 ASN O 1 1
16 57391 1 1 211 ASN OD1 O 21.377 4.525 4.602 1.00 . A A . 211 ASN OD1 1 1
16 57392 1 1 212 ALA C C 26.406 8.393 8.748 1.00 . A A . 212 ALA C 1 1
16 57393 1 1 212 ALA CA C 26.775 8.054 7.307 1.00 . A A . 212 ALA CA 1 1
16 57394 1 1 212 ALA CB C 27.556 9.199 6.680 1.00 . A A . 212 ALA CB 1 1
16 57395 1 1 212 ALA H H 25.201 8.459 5.951 1.00 . A A . 212 ALA H 1 1
16 57396 1 1 212 ALA HA H 27.408 7.181 7.308 1.00 . A A . 212 ALA HA 1 1
16 57397 1 1 212 ALA HB1 H 28.612 9.052 6.853 1.00 . A A . 212 ALA HB1 1 1
16 57398 1 1 212 ALA HB2 H 27.245 10.133 7.125 1.00 . A A . 212 ALA HB2 1 1
16 57399 1 1 212 ALA HB3 H 27.366 9.226 5.618 1.00 . A A . 212 ALA HB3 1 1
16 57400 1 1 212 ALA N N 25.595 7.751 6.503 1.00 . A A . 212 ALA N 1 1
16 57401 1 1 212 ALA O O 25.354 8.974 9.014 1.00 . A A . 212 ALA O 1 1
16 57402 1 1 213 LYS C C 27.634 9.676 11.459 1.00 . A A . 213 LYS C 1 1
16 57403 1 1 213 LYS CA C 27.083 8.302 11.091 1.00 . A A . 213 LYS CA 1 1
16 57404 1 1 213 LYS CB C 27.760 7.220 11.936 1.00 . A A . 213 LYS CB 1 1
16 57405 1 1 213 LYS CD C 28.772 7.164 14.240 1.00 . A A . 213 LYS CD 1 1
16 57406 1 1 213 LYS CE C 28.568 6.176 15.378 1.00 . A A . 213 LYS CE 1 1
16 57407 1 1 213 LYS CG C 27.499 7.354 13.428 1.00 . A A . 213 LYS CG 1 1
16 57408 1 1 213 LYS H H 28.115 7.583 9.389 1.00 . A A . 213 LYS H 1 1
16 57409 1 1 213 LYS HA H 26.020 8.287 11.281 1.00 . A A . 213 LYS HA 1 1
16 57410 1 1 213 LYS HB2 H 27.401 6.253 11.616 1.00 . A A . 213 LYS HB2 1 1
16 57411 1 1 213 LYS HB3 H 28.827 7.270 11.773 1.00 . A A . 213 LYS HB3 1 1
16 57412 1 1 213 LYS HD2 H 29.551 6.792 13.590 1.00 . A A . 213 LYS HD2 1 1
16 57413 1 1 213 LYS HD3 H 29.070 8.117 14.651 1.00 . A A . 213 LYS HD3 1 1
16 57414 1 1 213 LYS HE2 H 28.400 6.728 16.290 1.00 . A A . 213 LYS HE2 1 1
16 57415 1 1 213 LYS HE3 H 27.702 5.569 15.160 1.00 . A A . 213 LYS HE3 1 1
16 57416 1 1 213 LYS HG2 H 27.102 8.337 13.628 1.00 . A A . 213 LYS HG2 1 1
16 57417 1 1 213 LYS HG3 H 26.779 6.606 13.725 1.00 . A A . 213 LYS HG3 1 1
16 57418 1 1 213 LYS HZ1 H 30.136 5.012 14.636 1.00 . A A . 213 LYS HZ1 1 1
16 57419 1 1 213 LYS HZ2 H 29.474 4.429 16.078 1.00 . A A . 213 LYS HZ2 1 1
16 57420 1 1 213 LYS HZ3 H 30.488 5.783 16.101 1.00 . A A . 213 LYS HZ3 1 1
16 57421 1 1 213 LYS N N 27.293 8.034 9.672 1.00 . A A . 213 LYS N 1 1
16 57422 1 1 213 LYS NZ N 29.749 5.288 15.561 1.00 . A A . 213 LYS NZ 1 1
16 57423 1 1 213 LYS O O 28.613 10.135 10.870 1.00 . A A . 213 LYS O 1 1
16 57424 1 1 214 LEU C C 27.606 11.752 14.361 1.00 . A A . 214 LEU C 1 1
16 57425 1 1 214 LEU CA C 27.448 11.661 12.846 1.00 . A A . 214 LEU CA 1 1
16 57426 1 1 214 LEU CB C 26.456 12.724 12.367 1.00 . A A . 214 LEU CB 1 1
16 57427 1 1 214 LEU CD1 C 24.657 13.404 10.760 1.00 . A A . 214 LEU CD1 1 1
16 57428 1 1 214 LEU CD2 C 26.843 12.553 9.896 1.00 . A A . 214 LEU CD2 1 1
16 57429 1 1 214 LEU CG C 25.810 12.446 11.008 1.00 . A A . 214 LEU CG 1 1
16 57430 1 1 214 LEU H H 26.225 9.929 12.861 1.00 . A A . 214 LEU H 1 1
16 57431 1 1 214 LEU HA H 28.406 11.848 12.388 1.00 . A A . 214 LEU HA 1 1
16 57432 1 1 214 LEU HB2 H 25.671 12.810 13.104 1.00 . A A . 214 LEU HB2 1 1
16 57433 1 1 214 LEU HB3 H 26.974 13.669 12.307 1.00 . A A . 214 LEU HB3 1 1
16 57434 1 1 214 LEU HD11 H 23.880 12.896 10.208 1.00 . A A . 214 LEU HD11 1 1
16 57435 1 1 214 LEU HD12 H 25.009 14.251 10.189 1.00 . A A . 214 LEU HD12 1 1
16 57436 1 1 214 LEU HD13 H 24.262 13.745 11.706 1.00 . A A . 214 LEU HD13 1 1
16 57437 1 1 214 LEU HD21 H 27.824 12.341 10.294 1.00 . A A . 214 LEU HD21 1 1
16 57438 1 1 214 LEU HD22 H 26.829 13.552 9.486 1.00 . A A . 214 LEU HD22 1 1
16 57439 1 1 214 LEU HD23 H 26.609 11.841 9.118 1.00 . A A . 214 LEU HD23 1 1
16 57440 1 1 214 LEU HG H 25.413 11.441 11.002 1.00 . A A . 214 LEU HG 1 1
16 57441 1 1 214 LEU N N 27.004 10.336 12.427 1.00 . A A . 214 LEU N 1 1
16 57442 1 1 214 LEU O O 26.621 11.758 15.100 1.00 . A A . 214 LEU O 1 1
16 57443 1 1 215 THR C C 29.710 13.304 16.580 1.00 . A A . 215 THR C 1 1
16 57444 1 1 215 THR CA C 29.147 11.928 16.242 1.00 . A A . 215 THR CA 1 1
16 57445 1 1 215 THR CB C 30.144 10.845 16.657 1.00 . A A . 215 THR CB 1 1
16 57446 1 1 215 THR CG2 C 30.425 10.831 18.144 1.00 . A A . 215 THR CG2 1 1
16 57447 1 1 215 THR H H 29.598 11.812 14.177 1.00 . A A . 215 THR H 1 1
16 57448 1 1 215 THR HA H 28.224 11.785 16.783 1.00 . A A . 215 THR HA 1 1
16 57449 1 1 215 THR HB H 31.080 11.017 16.145 1.00 . A A . 215 THR HB 1 1
16 57450 1 1 215 THR HG1 H 30.365 9.078 15.843 1.00 . A A . 215 THR HG1 1 1
16 57451 1 1 215 THR HG21 H 30.790 9.857 18.432 1.00 . A A . 215 THR HG21 1 1
16 57452 1 1 215 THR HG22 H 29.516 11.051 18.684 1.00 . A A . 215 THR HG22 1 1
16 57453 1 1 215 THR HG23 H 31.170 11.577 18.376 1.00 . A A . 215 THR HG23 1 1
16 57454 1 1 215 THR N N 28.854 11.829 14.816 1.00 . A A . 215 THR N 1 1
16 57455 1 1 215 THR O O 30.485 13.871 15.810 1.00 . A A . 215 THR O 1 1
16 57456 1 1 215 THR OG1 O 29.670 9.560 16.296 1.00 . A A . 215 THR OG1 1 1
16 57457 1 1 216 PHE C C 29.758 15.311 19.665 1.00 . A A . 216 PHE C 1 1
16 57458 1 1 216 PHE CA C 29.786 15.158 18.148 1.00 . A A . 216 PHE CA 1 1
16 57459 1 1 216 PHE CB C 28.934 16.254 17.507 1.00 . A A . 216 PHE CB 1 1
16 57460 1 1 216 PHE CD1 C 26.802 16.232 18.831 1.00 . A A . 216 PHE CD1 1 1
16 57461 1 1 216 PHE CD2 C 26.717 15.608 16.530 1.00 . A A . 216 PHE CD2 1 1
16 57462 1 1 216 PHE CE1 C 25.439 16.026 18.939 1.00 . A A . 216 PHE CE1 1 1
16 57463 1 1 216 PHE CE2 C 25.355 15.402 16.632 1.00 . A A . 216 PHE CE2 1 1
16 57464 1 1 216 PHE CG C 27.455 16.025 17.626 1.00 . A A . 216 PHE CG 1 1
16 57465 1 1 216 PHE CZ C 24.716 15.612 17.838 1.00 . A A . 216 PHE CZ 1 1
16 57466 1 1 216 PHE H H 28.688 13.346 18.302 1.00 . A A . 216 PHE H 1 1
16 57467 1 1 216 PHE HA H 30.806 15.268 17.807 1.00 . A A . 216 PHE HA 1 1
16 57468 1 1 216 PHE HB2 H 29.161 17.198 17.979 1.00 . A A . 216 PHE HB2 1 1
16 57469 1 1 216 PHE HB3 H 29.175 16.316 16.459 1.00 . A A . 216 PHE HB3 1 1
16 57470 1 1 216 PHE HD1 H 27.367 16.556 19.692 1.00 . A A . 216 PHE HD1 1 1
16 57471 1 1 216 PHE HD2 H 27.217 15.444 15.587 1.00 . A A . 216 PHE HD2 1 1
16 57472 1 1 216 PHE HE1 H 24.941 16.191 19.883 1.00 . A A . 216 PHE HE1 1 1
16 57473 1 1 216 PHE HE2 H 24.792 15.078 15.770 1.00 . A A . 216 PHE HE2 1 1
16 57474 1 1 216 PHE HZ H 23.651 15.451 17.919 1.00 . A A . 216 PHE HZ 1 1
16 57475 1 1 216 PHE N N 29.313 13.842 17.729 1.00 . A A . 216 PHE N 1 1
16 57476 1 1 216 PHE O O 29.330 14.411 20.387 1.00 . A A . 216 PHE O 1 1
16 57477 1 1 217 GLU C C 29.549 18.103 21.826 1.00 . A A . 217 GLU C 1 1
16 57478 1 1 217 GLU CA C 30.235 16.771 21.560 1.00 . A A . 217 GLU CA 1 1
16 57479 1 1 217 GLU CB C 31.673 16.808 22.077 1.00 . A A . 217 GLU CB 1 1
16 57480 1 1 217 GLU CD C 32.879 15.471 23.851 1.00 . A A . 217 GLU CD 1 1
16 57481 1 1 217 GLU CG C 32.198 15.445 22.496 1.00 . A A . 217 GLU CG 1 1
16 57482 1 1 217 GLU H H 30.526 17.147 19.499 1.00 . A A . 217 GLU H 1 1
16 57483 1 1 217 GLU HA H 29.694 15.992 22.072 1.00 . A A . 217 GLU HA 1 1
16 57484 1 1 217 GLU HB2 H 32.314 17.196 21.299 1.00 . A A . 217 GLU HB2 1 1
16 57485 1 1 217 GLU HB3 H 31.719 17.467 22.931 1.00 . A A . 217 GLU HB3 1 1
16 57486 1 1 217 GLU HG2 H 31.370 14.753 22.541 1.00 . A A . 217 GLU HG2 1 1
16 57487 1 1 217 GLU HG3 H 32.908 15.106 21.757 1.00 . A A . 217 GLU HG3 1 1
16 57488 1 1 217 GLU N N 30.210 16.470 20.134 1.00 . A A . 217 GLU N 1 1
16 57489 1 1 217 GLU O O 29.805 19.090 21.137 1.00 . A A . 217 GLU O 1 1
16 57490 1 1 217 GLU OE1 O 32.476 16.292 24.702 1.00 . A A . 217 GLU OE1 1 1
16 57491 1 1 217 GLU OE2 O 33.815 14.671 24.060 1.00 . A A . 217 GLU OE2 1 1
16 57492 1 1 218 VAL C C 28.160 19.781 24.575 1.00 . A A . 218 VAL C 1 1
16 57493 1 1 218 VAL CA C 27.923 19.339 23.137 1.00 . A A . 218 VAL CA 1 1
16 57494 1 1 218 VAL CB C 26.410 19.149 22.917 1.00 . A A . 218 VAL CB 1 1
16 57495 1 1 218 VAL CG1 C 25.722 20.495 22.740 1.00 . A A . 218 VAL CG1 1 1
16 57496 1 1 218 VAL CG2 C 26.150 18.246 21.718 1.00 . A A . 218 VAL CG2 1 1
16 57497 1 1 218 VAL H H 28.480 17.303 23.315 1.00 . A A . 218 VAL H 1 1
16 57498 1 1 218 VAL HA H 28.263 20.119 22.473 1.00 . A A . 218 VAL HA 1 1
16 57499 1 1 218 VAL HB H 25.997 18.673 23.795 1.00 . A A . 218 VAL HB 1 1
16 57500 1 1 218 VAL HG11 H 25.920 20.873 21.748 1.00 . A A . 218 VAL HG11 1 1
16 57501 1 1 218 VAL HG12 H 26.100 21.192 23.473 1.00 . A A . 218 VAL HG12 1 1
16 57502 1 1 218 VAL HG13 H 24.657 20.375 22.874 1.00 . A A . 218 VAL HG13 1 1
16 57503 1 1 218 VAL HG21 H 27.065 18.116 21.158 1.00 . A A . 218 VAL HG21 1 1
16 57504 1 1 218 VAL HG22 H 25.403 18.695 21.085 1.00 . A A . 218 VAL HG22 1 1
16 57505 1 1 218 VAL HG23 H 25.800 17.284 22.062 1.00 . A A . 218 VAL HG23 1 1
16 57506 1 1 218 VAL N N 28.659 18.124 22.810 1.00 . A A . 218 VAL N 1 1
16 57507 1 1 218 VAL O O 28.377 18.959 25.466 1.00 . A A . 218 VAL O 1 1
16 57508 1 1 219 GLU C C 27.266 22.762 26.367 1.00 . A A . 219 GLU C 1 1
16 57509 1 1 219 GLU CA C 28.297 21.667 26.113 1.00 . A A . 219 GLU CA 1 1
16 57510 1 1 219 GLU CB C 29.711 22.236 26.246 1.00 . A A . 219 GLU CB 1 1
16 57511 1 1 219 GLU CD C 30.932 24.012 27.563 1.00 . A A . 219 GLU CD 1 1
16 57512 1 1 219 GLU CG C 30.007 22.812 27.621 1.00 . A A . 219 GLU CG 1 1
16 57513 1 1 219 GLU H H 27.918 21.688 24.035 1.00 . A A . 219 GLU H 1 1
16 57514 1 1 219 GLU HA H 28.162 20.882 26.842 1.00 . A A . 219 GLU HA 1 1
16 57515 1 1 219 GLU HB2 H 30.424 21.450 26.048 1.00 . A A . 219 GLU HB2 1 1
16 57516 1 1 219 GLU HB3 H 29.841 23.021 25.515 1.00 . A A . 219 GLU HB3 1 1
16 57517 1 1 219 GLU HG2 H 29.077 23.116 28.078 1.00 . A A . 219 GLU HG2 1 1
16 57518 1 1 219 GLU HG3 H 30.472 22.047 28.225 1.00 . A A . 219 GLU HG3 1 1
16 57519 1 1 219 GLU N N 28.105 21.091 24.789 1.00 . A A . 219 GLU N 1 1
16 57520 1 1 219 GLU O O 27.320 23.829 25.757 1.00 . A A . 219 GLU O 1 1
16 57521 1 1 219 GLU OE1 O 31.656 24.156 26.556 1.00 . A A . 219 GLU OE1 1 1
16 57522 1 1 219 GLU OE2 O 30.932 24.808 28.526 1.00 . A A . 219 GLU OE2 1 1
16 57523 1 1 220 LEU C C 25.854 24.642 28.350 1.00 . A A . 220 LEU C 1 1
16 57524 1 1 220 LEU CA C 25.280 23.455 27.586 1.00 . A A . 220 LEU CA 1 1
16 57525 1 1 220 LEU CB C 24.174 22.789 28.405 1.00 . A A . 220 LEU CB 1 1
16 57526 1 1 220 LEU CD1 C 21.697 22.449 28.594 1.00 . A A . 220 LEU CD1 1 1
16 57527 1 1 220 LEU CD2 C 22.707 24.651 29.217 1.00 . A A . 220 LEU CD2 1 1
16 57528 1 1 220 LEU CG C 22.800 23.450 28.288 1.00 . A A . 220 LEU CG 1 1
16 57529 1 1 220 LEU H H 26.331 21.620 27.716 1.00 . A A . 220 LEU H 1 1
16 57530 1 1 220 LEU HA H 24.862 23.810 26.657 1.00 . A A . 220 LEU HA 1 1
16 57531 1 1 220 LEU HB2 H 24.086 21.761 28.084 1.00 . A A . 220 LEU HB2 1 1
16 57532 1 1 220 LEU HB3 H 24.467 22.800 29.444 1.00 . A A . 220 LEU HB3 1 1
16 57533 1 1 220 LEU HD11 H 21.752 22.159 29.633 1.00 . A A . 220 LEU HD11 1 1
16 57534 1 1 220 LEU HD12 H 21.819 21.576 27.970 1.00 . A A . 220 LEU HD12 1 1
16 57535 1 1 220 LEU HD13 H 20.736 22.901 28.397 1.00 . A A . 220 LEU HD13 1 1
16 57536 1 1 220 LEU HD21 H 22.237 25.472 28.696 1.00 . A A . 220 LEU HD21 1 1
16 57537 1 1 220 LEU HD22 H 23.698 24.944 29.529 1.00 . A A . 220 LEU HD22 1 1
16 57538 1 1 220 LEU HD23 H 22.119 24.391 30.084 1.00 . A A . 220 LEU HD23 1 1
16 57539 1 1 220 LEU HG H 22.661 23.798 27.275 1.00 . A A . 220 LEU HG 1 1
16 57540 1 1 220 LEU N N 26.325 22.489 27.264 1.00 . A A . 220 LEU N 1 1
16 57541 1 1 220 LEU O O 26.637 24.471 29.284 1.00 . A A . 220 LEU O 1 1
16 57542 1 1 221 VAL C C 24.821 27.776 29.339 1.00 . A A . 221 VAL C 1 1
16 57543 1 1 221 VAL CA C 25.943 27.063 28.588 1.00 . A A . 221 VAL CA 1 1
16 57544 1 1 221 VAL CB C 26.556 28.032 27.558 1.00 . A A . 221 VAL CB 1 1
16 57545 1 1 221 VAL CG1 C 27.160 29.244 28.252 1.00 . A A . 221 VAL CG1 1 1
16 57546 1 1 221 VAL CG2 C 27.599 27.319 26.711 1.00 . A A . 221 VAL CG2 1 1
16 57547 1 1 221 VAL H H 24.839 25.924 27.193 1.00 . A A . 221 VAL H 1 1
16 57548 1 1 221 VAL HA H 26.714 26.786 29.292 1.00 . A A . 221 VAL HA 1 1
16 57549 1 1 221 VAL HB H 25.767 28.376 26.903 1.00 . A A . 221 VAL HB 1 1
16 57550 1 1 221 VAL HG11 H 27.470 29.966 27.511 1.00 . A A . 221 VAL HG11 1 1
16 57551 1 1 221 VAL HG12 H 28.016 28.935 28.834 1.00 . A A . 221 VAL HG12 1 1
16 57552 1 1 221 VAL HG13 H 26.424 29.690 28.904 1.00 . A A . 221 VAL HG13 1 1
16 57553 1 1 221 VAL HG21 H 28.392 28.008 26.461 1.00 . A A . 221 VAL HG21 1 1
16 57554 1 1 221 VAL HG22 H 27.139 26.956 25.804 1.00 . A A . 221 VAL HG22 1 1
16 57555 1 1 221 VAL HG23 H 28.006 26.488 27.267 1.00 . A A . 221 VAL HG23 1 1
16 57556 1 1 221 VAL N N 25.463 25.847 27.945 1.00 . A A . 221 VAL N 1 1
16 57557 1 1 221 VAL O O 25.064 28.448 30.341 1.00 . A A . 221 VAL O 1 1
16 57558 1 1 222 ASP C C 21.131 27.728 28.912 1.00 . A A . 222 ASP C 1 1
16 57559 1 1 222 ASP CA C 22.441 28.264 29.484 1.00 . A A . 222 ASP CA 1 1
16 57560 1 1 222 ASP CB C 22.506 29.781 29.300 1.00 . A A . 222 ASP CB 1 1
16 57561 1 1 222 ASP CG C 21.557 30.517 30.226 1.00 . A A . 222 ASP CG 1 1
16 57562 1 1 222 ASP H H 23.456 27.081 28.049 1.00 . A A . 222 ASP H 1 1
16 57563 1 1 222 ASP HA H 22.477 28.037 30.539 1.00 . A A . 222 ASP HA 1 1
16 57564 1 1 222 ASP HB2 H 23.511 30.119 29.504 1.00 . A A . 222 ASP HB2 1 1
16 57565 1 1 222 ASP HB3 H 22.248 30.025 28.280 1.00 . A A . 222 ASP HB3 1 1
16 57566 1 1 222 ASP N N 23.592 27.628 28.851 1.00 . A A . 222 ASP N 1 1
16 57567 1 1 222 ASP O O 21.100 27.187 27.807 1.00 . A A . 222 ASP O 1 1
16 57568 1 1 222 ASP OD1 O 21.889 30.665 31.421 1.00 . A A . 222 ASP OD1 1 1
16 57569 1 1 222 ASP OD2 O 20.483 30.946 29.755 1.00 . A A . 222 ASP OD2 1 1
16 57570 1 1 223 ILE C C 17.644 28.396 29.660 1.00 . A A . 223 ILE C 1 1
16 57571 1 1 223 ILE CA C 18.738 27.416 29.247 1.00 . A A . 223 ILE CA 1 1
16 57572 1 1 223 ILE CB C 18.414 26.031 29.840 1.00 . A A . 223 ILE CB 1 1
16 57573 1 1 223 ILE CD1 C 19.437 23.759 30.353 1.00 . A A . 223 ILE CD1 1 1
16 57574 1 1 223 ILE CG1 C 19.580 25.070 29.610 1.00 . A A . 223 ILE CG1 1 1
16 57575 1 1 223 ILE CG2 C 17.132 25.477 29.234 1.00 . A A . 223 ILE CG2 1 1
16 57576 1 1 223 ILE H H 20.142 28.322 30.546 1.00 . A A . 223 ILE H 1 1
16 57577 1 1 223 ILE HA H 18.746 27.332 28.170 1.00 . A A . 223 ILE HA 1 1
16 57578 1 1 223 ILE HB H 18.258 26.149 30.901 1.00 . A A . 223 ILE HB 1 1
16 57579 1 1 223 ILE HD11 H 19.066 23.002 29.679 1.00 . A A . 223 ILE HD11 1 1
16 57580 1 1 223 ILE HD12 H 18.744 23.883 31.172 1.00 . A A . 223 ILE HD12 1 1
16 57581 1 1 223 ILE HD13 H 20.400 23.457 30.739 1.00 . A A . 223 ILE HD13 1 1
16 57582 1 1 223 ILE HG12 H 19.653 24.847 28.557 1.00 . A A . 223 ILE HG12 1 1
16 57583 1 1 223 ILE HG13 H 20.494 25.541 29.939 1.00 . A A . 223 ILE HG13 1 1
16 57584 1 1 223 ILE HG21 H 16.481 25.131 30.023 1.00 . A A . 223 ILE HG21 1 1
16 57585 1 1 223 ILE HG22 H 17.370 24.653 28.577 1.00 . A A . 223 ILE HG22 1 1
16 57586 1 1 223 ILE HG23 H 16.633 26.253 28.671 1.00 . A A . 223 ILE HG23 1 1
16 57587 1 1 223 ILE N N 20.052 27.883 29.674 1.00 . A A . 223 ILE N 1 1
16 57588 1 1 223 ILE O O 17.351 28.550 30.846 1.00 . A A . 223 ILE O 1 1
16 57589 1 1 224 ASP C C 14.695 29.617 28.216 1.00 . A A . 224 ASP C 1 1
16 57590 1 1 224 ASP CA C 15.978 30.016 28.938 1.00 . A A . 224 ASP CA 1 1
16 57591 1 1 224 ASP CB C 16.411 31.419 28.504 1.00 . A A . 224 ASP CB 1 1
16 57592 1 1 224 ASP CG C 16.956 32.238 29.658 1.00 . A A . 224 ASP CG 1 1
16 57593 1 1 224 ASP H H 17.318 28.888 27.750 1.00 . A A . 224 ASP H 1 1
16 57594 1 1 224 ASP HA H 15.791 30.020 30.002 1.00 . A A . 224 ASP HA 1 1
16 57595 1 1 224 ASP HB2 H 17.181 31.335 27.753 1.00 . A A . 224 ASP HB2 1 1
16 57596 1 1 224 ASP HB3 H 15.561 31.939 28.087 1.00 . A A . 224 ASP HB3 1 1
16 57597 1 1 224 ASP N N 17.042 29.054 28.675 1.00 . A A . 224 ASP N 1 1
16 57598 1 1 224 ASP O O 13.891 30.470 27.837 1.00 . A A . 224 ASP O 1 1
16 57599 1 1 224 ASP OD1 O 17.772 31.699 30.435 1.00 . A A . 224 ASP OD1 1 1
16 57600 1 1 224 ASP OD2 O 16.566 33.418 29.785 1.00 . A A . 224 ASP OD2 1 1
17 57601 1 1 1 MET C C 36.587 5.204 22.451 1.00 . A A . 1 MET C 1 1
17 57602 1 1 1 MET CA C 37.406 3.980 22.848 1.00 . A A . 1 MET CA 1 1
17 57603 1 1 1 MET CB C 38.216 4.273 24.112 1.00 . A A . 1 MET CB 1 1
17 57604 1 1 1 MET CE C 37.384 2.127 27.578 1.00 . A A . 1 MET CE 1 1
17 57605 1 1 1 MET CG C 37.529 3.825 25.392 1.00 . A A . 1 MET CG 1 1
17 57606 1 1 1 MET H1 H 38.682 2.626 21.970 1.00 . A A . 1 MET H1 1 1
17 57607 1 1 1 MET H2 H 39.131 4.269 21.765 1.00 . A A . 1 MET H2 1 1
17 57608 1 1 1 MET H3 H 37.823 3.617 20.866 1.00 . A A . 1 MET H3 1 1
17 57609 1 1 1 MET HA H 36.736 3.154 23.038 1.00 . A A . 1 MET HA 1 1
17 57610 1 1 1 MET HB2 H 39.166 3.765 24.043 1.00 . A A . 1 MET HB2 1 1
17 57611 1 1 1 MET HB3 H 38.390 5.337 24.176 1.00 . A A . 1 MET HB3 1 1
17 57612 1 1 1 MET HE1 H 37.023 1.133 27.797 1.00 . A A . 1 MET HE1 1 1
17 57613 1 1 1 MET HE2 H 36.571 2.833 27.667 1.00 . A A . 1 MET HE2 1 1
17 57614 1 1 1 MET HE3 H 38.166 2.389 28.275 1.00 . A A . 1 MET HE3 1 1
17 57615 1 1 1 MET HG2 H 37.774 4.523 26.179 1.00 . A A . 1 MET HG2 1 1
17 57616 1 1 1 MET HG3 H 36.461 3.828 25.231 1.00 . A A . 1 MET HG3 1 1
17 57617 1 1 1 MET N N 38.345 3.588 21.764 1.00 . A A . 1 MET N 1 1
17 57618 1 1 1 MET O O 35.371 5.121 22.281 1.00 . A A . 1 MET O 1 1
17 57619 1 1 1 MET SD S 38.032 2.173 25.909 1.00 . A A . 1 MET SD 1 1
17 57620 1 1 2 ALA C C 37.609 8.702 21.717 1.00 . A A . 2 ALA C 1 1
17 57621 1 1 2 ALA CA C 36.597 7.581 21.929 1.00 . A A . 2 ALA CA 1 1
17 57622 1 1 2 ALA CB C 35.581 7.978 22.989 1.00 . A A . 2 ALA CB 1 1
17 57623 1 1 2 ALA H H 38.231 6.342 22.455 1.00 . A A . 2 ALA H 1 1
17 57624 1 1 2 ALA HA H 36.068 7.408 21.004 1.00 . A A . 2 ALA HA 1 1
17 57625 1 1 2 ALA HB1 H 34.754 8.489 22.521 1.00 . A A . 2 ALA HB1 1 1
17 57626 1 1 2 ALA HB2 H 36.049 8.633 23.709 1.00 . A A . 2 ALA HB2 1 1
17 57627 1 1 2 ALA HB3 H 35.220 7.092 23.491 1.00 . A A . 2 ALA HB3 1 1
17 57628 1 1 2 ALA N N 37.262 6.339 22.306 1.00 . A A . 2 ALA N 1 1
17 57629 1 1 2 ALA O O 38.406 9.009 22.603 1.00 . A A . 2 ALA O 1 1
17 57630 1 1 3 ALA C C 37.751 11.540 19.509 1.00 . A A . 3 ALA C 1 1
17 57631 1 1 3 ALA CA C 38.483 10.399 20.208 1.00 . A A . 3 ALA CA 1 1
17 57632 1 1 3 ALA CB C 39.620 9.888 19.336 1.00 . A A . 3 ALA CB 1 1
17 57633 1 1 3 ALA H H 36.912 9.022 19.870 1.00 . A A . 3 ALA H 1 1
17 57634 1 1 3 ALA HA H 38.906 10.769 21.130 1.00 . A A . 3 ALA HA 1 1
17 57635 1 1 3 ALA HB1 H 40.117 9.069 19.836 1.00 . A A . 3 ALA HB1 1 1
17 57636 1 1 3 ALA HB2 H 40.328 10.686 19.163 1.00 . A A . 3 ALA HB2 1 1
17 57637 1 1 3 ALA HB3 H 39.225 9.546 18.392 1.00 . A A . 3 ALA HB3 1 1
17 57638 1 1 3 ALA N N 37.570 9.311 20.536 1.00 . A A . 3 ALA N 1 1
17 57639 1 1 3 ALA O O 38.329 12.250 18.687 1.00 . A A . 3 ALA O 1 1
17 57640 1 1 4 ALA C C 36.094 14.137 19.749 1.00 . A A . 4 ALA C 1 1
17 57641 1 1 4 ALA CA C 35.664 12.764 19.245 1.00 . A A . 4 ALA CA 1 1
17 57642 1 1 4 ALA CB C 34.191 12.528 19.542 1.00 . A A . 4 ALA CB 1 1
17 57643 1 1 4 ALA H H 36.069 11.111 20.503 1.00 . A A . 4 ALA H 1 1
17 57644 1 1 4 ALA HA H 35.801 12.725 18.174 1.00 . A A . 4 ALA HA 1 1
17 57645 1 1 4 ALA HB1 H 34.090 12.055 20.508 1.00 . A A . 4 ALA HB1 1 1
17 57646 1 1 4 ALA HB2 H 33.768 11.888 18.782 1.00 . A A . 4 ALA HB2 1 1
17 57647 1 1 4 ALA HB3 H 33.669 13.473 19.548 1.00 . A A . 4 ALA HB3 1 1
17 57648 1 1 4 ALA N N 36.475 11.709 19.841 1.00 . A A . 4 ALA N 1 1
17 57649 1 1 4 ALA O O 36.652 14.262 20.838 1.00 . A A . 4 ALA O 1 1
17 57650 1 1 5 VAL C C 35.504 16.953 20.610 1.00 . A A . 5 VAL C 1 1
17 57651 1 1 5 VAL CA C 36.194 16.529 19.312 1.00 . A A . 5 VAL CA 1 1
17 57652 1 1 5 VAL CB C 35.832 17.528 18.196 1.00 . A A . 5 VAL CB 1 1
17 57653 1 1 5 VAL CG1 C 36.244 18.941 18.585 1.00 . A A . 5 VAL CG1 1 1
17 57654 1 1 5 VAL CG2 C 36.486 17.122 16.884 1.00 . A A . 5 VAL CG2 1 1
17 57655 1 1 5 VAL H H 35.386 14.998 18.091 1.00 . A A . 5 VAL H 1 1
17 57656 1 1 5 VAL HA H 37.264 16.559 19.457 1.00 . A A . 5 VAL HA 1 1
17 57657 1 1 5 VAL HB H 34.761 17.514 18.060 1.00 . A A . 5 VAL HB 1 1
17 57658 1 1 5 VAL HG11 H 35.408 19.446 19.046 1.00 . A A . 5 VAL HG11 1 1
17 57659 1 1 5 VAL HG12 H 36.549 19.483 17.702 1.00 . A A . 5 VAL HG12 1 1
17 57660 1 1 5 VAL HG13 H 37.068 18.897 19.282 1.00 . A A . 5 VAL HG13 1 1
17 57661 1 1 5 VAL HG21 H 36.067 17.705 16.078 1.00 . A A . 5 VAL HG21 1 1
17 57662 1 1 5 VAL HG22 H 36.305 16.073 16.701 1.00 . A A . 5 VAL HG22 1 1
17 57663 1 1 5 VAL HG23 H 37.550 17.299 16.942 1.00 . A A . 5 VAL HG23 1 1
17 57664 1 1 5 VAL N N 35.832 15.165 18.947 1.00 . A A . 5 VAL N 1 1
17 57665 1 1 5 VAL O O 34.287 17.139 20.642 1.00 . A A . 5 VAL O 1 1
17 57666 1 1 6 PRO C C 35.508 19.019 23.096 1.00 . A A . 6 PRO C 1 1
17 57667 1 1 6 PRO CA C 35.737 17.514 23.000 1.00 . A A . 6 PRO CA 1 1
17 57668 1 1 6 PRO CB C 36.833 17.079 23.969 1.00 . A A . 6 PRO CB 1 1
17 57669 1 1 6 PRO CD C 37.736 16.909 21.752 1.00 . A A . 6 PRO CD 1 1
17 57670 1 1 6 PRO CG C 38.093 17.210 23.186 1.00 . A A . 6 PRO CG 1 1
17 57671 1 1 6 PRO HA H 34.820 16.993 23.230 1.00 . A A . 6 PRO HA 1 1
17 57672 1 1 6 PRO HB2 H 36.833 17.728 24.833 1.00 . A A . 6 PRO HB2 1 1
17 57673 1 1 6 PRO HB3 H 36.664 16.058 24.277 1.00 . A A . 6 PRO HB3 1 1
17 57674 1 1 6 PRO HD2 H 38.240 17.594 21.087 1.00 . A A . 6 PRO HD2 1 1
17 57675 1 1 6 PRO HD3 H 37.990 15.889 21.507 1.00 . A A . 6 PRO HD3 1 1
17 57676 1 1 6 PRO HG2 H 38.475 18.216 23.273 1.00 . A A . 6 PRO HG2 1 1
17 57677 1 1 6 PRO HG3 H 38.823 16.500 23.546 1.00 . A A . 6 PRO HG3 1 1
17 57678 1 1 6 PRO N N 36.275 17.112 21.700 1.00 . A A . 6 PRO N 1 1
17 57679 1 1 6 PRO O O 36.258 19.807 22.521 1.00 . A A . 6 PRO O 1 1
17 57680 1 1 7 GLN C C 34.964 21.427 25.136 1.00 . A A . 7 GLN C 1 1
17 57681 1 1 7 GLN CA C 34.145 20.820 24.002 1.00 . A A . 7 GLN CA 1 1
17 57682 1 1 7 GLN CB C 32.652 20.990 24.286 1.00 . A A . 7 GLN CB 1 1
17 57683 1 1 7 GLN CD C 31.980 22.909 22.789 1.00 . A A . 7 GLN CD 1 1
17 57684 1 1 7 GLN CG C 32.179 22.432 24.214 1.00 . A A . 7 GLN CG 1 1
17 57685 1 1 7 GLN H H 33.911 18.734 24.262 1.00 . A A . 7 GLN H 1 1
17 57686 1 1 7 GLN HA H 34.389 21.332 23.083 1.00 . A A . 7 GLN HA 1 1
17 57687 1 1 7 GLN HB2 H 32.092 20.414 23.564 1.00 . A A . 7 GLN HB2 1 1
17 57688 1 1 7 GLN HB3 H 32.440 20.613 25.276 1.00 . A A . 7 GLN HB3 1 1
17 57689 1 1 7 GLN HE21 H 30.018 22.625 22.942 1.00 . A A . 7 GLN HE21 1 1
17 57690 1 1 7 GLN HE22 H 30.573 23.225 21.420 1.00 . A A . 7 GLN HE22 1 1
17 57691 1 1 7 GLN HG2 H 31.240 22.517 24.740 1.00 . A A . 7 GLN HG2 1 1
17 57692 1 1 7 GLN HG3 H 32.916 23.063 24.691 1.00 . A A . 7 GLN HG3 1 1
17 57693 1 1 7 GLN N N 34.470 19.409 23.828 1.00 . A A . 7 GLN N 1 1
17 57694 1 1 7 GLN NE2 N 30.731 22.921 22.338 1.00 . A A . 7 GLN NE2 1 1
17 57695 1 1 7 GLN O O 35.365 20.730 26.068 1.00 . A A . 7 GLN O 1 1
17 57696 1 1 7 GLN OE1 O 32.938 23.263 22.101 1.00 . A A . 7 GLN OE1 1 1
17 57697 1 1 8 ARG C C 35.427 23.178 27.459 1.00 . A A . 8 ARG C 1 1
17 57698 1 1 8 ARG CA C 35.988 23.435 26.065 1.00 . A A . 8 ARG CA 1 1
17 57699 1 1 8 ARG CB C 36.004 24.939 25.785 1.00 . A A . 8 ARG CB 1 1
17 57700 1 1 8 ARG CD C 34.826 25.779 23.730 1.00 . A A . 8 ARG CD 1 1
17 57701 1 1 8 ARG CG C 36.142 25.286 24.312 1.00 . A A . 8 ARG CG 1 1
17 57702 1 1 8 ARG CZ C 33.721 27.981 23.595 1.00 . A A . 8 ARG CZ 1 1
17 57703 1 1 8 ARG H H 34.868 23.228 24.277 1.00 . A A . 8 ARG H 1 1
17 57704 1 1 8 ARG HA H 37.001 23.061 26.025 1.00 . A A . 8 ARG HA 1 1
17 57705 1 1 8 ARG HB2 H 35.083 25.370 26.150 1.00 . A A . 8 ARG HB2 1 1
17 57706 1 1 8 ARG HB3 H 36.833 25.383 26.316 1.00 . A A . 8 ARG HB3 1 1
17 57707 1 1 8 ARG HD2 H 34.669 25.303 22.773 1.00 . A A . 8 ARG HD2 1 1
17 57708 1 1 8 ARG HD3 H 34.027 25.506 24.402 1.00 . A A . 8 ARG HD3 1 1
17 57709 1 1 8 ARG HE H 35.680 27.667 23.382 1.00 . A A . 8 ARG HE 1 1
17 57710 1 1 8 ARG HG2 H 36.885 26.061 24.203 1.00 . A A . 8 ARG HG2 1 1
17 57711 1 1 8 ARG HG3 H 36.456 24.404 23.774 1.00 . A A . 8 ARG HG3 1 1
17 57712 1 1 8 ARG HH11 H 32.457 26.437 23.931 1.00 . A A . 8 ARG HH11 1 1
17 57713 1 1 8 ARG HH12 H 31.716 27.999 23.845 1.00 . A A . 8 ARG HH12 1 1
17 57714 1 1 8 ARG HH21 H 34.701 29.717 23.263 1.00 . A A . 8 ARG HH21 1 1
17 57715 1 1 8 ARG HH22 H 32.986 29.858 23.462 1.00 . A A . 8 ARG HH22 1 1
17 57716 1 1 8 ARG N N 35.212 22.730 25.047 1.00 . A A . 8 ARG N 1 1
17 57717 1 1 8 ARG NE N 34.819 27.229 23.547 1.00 . A A . 8 ARG NE 1 1
17 57718 1 1 8 ARG NH1 N 32.534 27.426 23.807 1.00 . A A . 8 ARG NH1 1 1
17 57719 1 1 8 ARG NH2 N 33.810 29.293 23.426 1.00 . A A . 8 ARG NH2 1 1
17 57720 1 1 8 ARG O O 34.264 23.473 27.735 1.00 . A A . 8 ARG O 1 1
17 57721 1 1 9 ALA C C 36.201 23.484 30.647 1.00 . A A . 9 ALA C 1 1
17 57722 1 1 9 ALA CA C 35.849 22.337 29.701 1.00 . A A . 9 ALA CA 1 1
17 57723 1 1 9 ALA CB C 36.488 21.042 30.179 1.00 . A A . 9 ALA CB 1 1
17 57724 1 1 9 ALA H H 37.177 22.419 28.056 1.00 . A A . 9 ALA H 1 1
17 57725 1 1 9 ALA HA H 34.777 22.203 29.700 1.00 . A A . 9 ALA HA 1 1
17 57726 1 1 9 ALA HB1 H 36.239 20.244 29.495 1.00 . A A . 9 ALA HB1 1 1
17 57727 1 1 9 ALA HB2 H 36.118 20.800 31.164 1.00 . A A . 9 ALA HB2 1 1
17 57728 1 1 9 ALA HB3 H 37.560 21.162 30.216 1.00 . A A . 9 ALA HB3 1 1
17 57729 1 1 9 ALA N N 36.261 22.630 28.335 1.00 . A A . 9 ALA N 1 1
17 57730 1 1 9 ALA O O 35.725 23.531 31.782 1.00 . A A . 9 ALA O 1 1
17 57731 1 1 10 TRP C C 37.429 26.828 30.147 1.00 . A A . 10 TRP C 1 1
17 57732 1 1 10 TRP CA C 37.445 25.551 30.979 1.00 . A A . 10 TRP CA 1 1
17 57733 1 1 10 TRP CB C 38.843 25.323 31.557 1.00 . A A . 10 TRP CB 1 1
17 57734 1 1 10 TRP CD1 C 38.272 24.902 34.019 1.00 . A A . 10 TRP CD1 1 1
17 57735 1 1 10 TRP CD2 C 39.423 23.247 33.047 1.00 . A A . 10 TRP CD2 1 1
17 57736 1 1 10 TRP CE2 C 39.177 22.895 34.387 1.00 . A A . 10 TRP CE2 1 1
17 57737 1 1 10 TRP CE3 C 40.132 22.356 32.236 1.00 . A A . 10 TRP CE3 1 1
17 57738 1 1 10 TRP CG C 38.837 24.535 32.832 1.00 . A A . 10 TRP CG 1 1
17 57739 1 1 10 TRP CH2 C 40.306 20.838 34.116 1.00 . A A . 10 TRP CH2 1 1
17 57740 1 1 10 TRP CZ2 C 39.615 21.691 34.933 1.00 . A A . 10 TRP CZ2 1 1
17 57741 1 1 10 TRP CZ3 C 40.566 21.162 32.779 1.00 . A A . 10 TRP CZ3 1 1
17 57742 1 1 10 TRP H H 37.380 24.321 29.264 1.00 . A A . 10 TRP H 1 1
17 57743 1 1 10 TRP HA H 36.741 25.658 31.791 1.00 . A A . 10 TRP HA 1 1
17 57744 1 1 10 TRP HB2 H 39.441 24.785 30.837 1.00 . A A . 10 TRP HB2 1 1
17 57745 1 1 10 TRP HB3 H 39.303 26.279 31.758 1.00 . A A . 10 TRP HB3 1 1
17 57746 1 1 10 TRP HD1 H 37.750 25.833 34.182 1.00 . A A . 10 TRP HD1 1 1
17 57747 1 1 10 TRP HE1 H 38.164 23.953 35.890 1.00 . A A . 10 TRP HE1 1 1
17 57748 1 1 10 TRP HE3 H 40.342 22.588 31.202 1.00 . A A . 10 TRP HE3 1 1
17 57749 1 1 10 TRP HH2 H 40.665 19.894 34.498 1.00 . A A . 10 TRP HH2 1 1
17 57750 1 1 10 TRP HZ2 H 39.422 21.426 35.962 1.00 . A A . 10 TRP HZ2 1 1
17 57751 1 1 10 TRP HZ3 H 41.116 20.462 32.167 1.00 . A A . 10 TRP HZ3 1 1
17 57752 1 1 10 TRP N N 37.034 24.408 30.175 1.00 . A A . 10 TRP N 1 1
17 57753 1 1 10 TRP NE1 N 38.474 23.922 34.960 1.00 . A A . 10 TRP NE1 1 1
17 57754 1 1 10 TRP O O 37.214 26.790 28.935 1.00 . A A . 10 TRP O 1 1
17 57755 1 1 11 THR C C 39.057 29.885 30.229 1.00 . A A . 11 THR C 1 1
17 57756 1 1 11 THR CA C 37.678 29.246 30.129 1.00 . A A . 11 THR CA 1 1
17 57757 1 1 11 THR CB C 36.626 30.178 30.733 1.00 . A A . 11 THR CB 1 1
17 57758 1 1 11 THR CG2 C 36.191 31.279 29.790 1.00 . A A . 11 THR CG2 1 1
17 57759 1 1 11 THR H H 37.830 27.915 31.770 1.00 . A A . 11 THR H 1 1
17 57760 1 1 11 THR HA H 37.445 29.079 29.088 1.00 . A A . 11 THR HA 1 1
17 57761 1 1 11 THR HB H 37.037 30.642 31.618 1.00 . A A . 11 THR HB 1 1
17 57762 1 1 11 THR HG1 H 35.226 29.679 32.008 1.00 . A A . 11 THR HG1 1 1
17 57763 1 1 11 THR HG21 H 35.136 31.469 29.920 1.00 . A A . 11 THR HG21 1 1
17 57764 1 1 11 THR HG22 H 36.380 30.976 28.771 1.00 . A A . 11 THR HG22 1 1
17 57765 1 1 11 THR HG23 H 36.748 32.179 30.007 1.00 . A A . 11 THR HG23 1 1
17 57766 1 1 11 THR N N 37.661 27.956 30.806 1.00 . A A . 11 THR N 1 1
17 57767 1 1 11 THR O O 39.791 29.650 31.189 1.00 . A A . 11 THR O 1 1
17 57768 1 1 11 THR OG1 O 35.469 29.452 31.108 1.00 . A A . 11 THR OG1 1 1
17 57769 1 1 12 VAL C C 40.868 32.208 30.490 1.00 . A A . 12 VAL C 1 1
17 57770 1 1 12 VAL CA C 40.696 31.374 29.228 1.00 . A A . 12 VAL CA 1 1
17 57771 1 1 12 VAL CB C 40.849 32.285 27.996 1.00 . A A . 12 VAL CB 1 1
17 57772 1 1 12 VAL CG1 C 42.270 32.818 27.898 1.00 . A A . 12 VAL CG1 1 1
17 57773 1 1 12 VAL CG2 C 40.463 31.537 26.728 1.00 . A A . 12 VAL CG2 1 1
17 57774 1 1 12 VAL H H 38.777 30.856 28.502 1.00 . A A . 12 VAL H 1 1
17 57775 1 1 12 VAL HA H 41.469 30.619 29.195 1.00 . A A . 12 VAL HA 1 1
17 57776 1 1 12 VAL HB H 40.181 33.126 28.109 1.00 . A A . 12 VAL HB 1 1
17 57777 1 1 12 VAL HG11 H 42.549 32.910 26.858 1.00 . A A . 12 VAL HG11 1 1
17 57778 1 1 12 VAL HG12 H 42.945 32.135 28.392 1.00 . A A . 12 VAL HG12 1 1
17 57779 1 1 12 VAL HG13 H 42.325 33.786 28.373 1.00 . A A . 12 VAL HG13 1 1
17 57780 1 1 12 VAL HG21 H 40.805 32.090 25.866 1.00 . A A . 12 VAL HG21 1 1
17 57781 1 1 12 VAL HG22 H 39.389 31.431 26.685 1.00 . A A . 12 VAL HG22 1 1
17 57782 1 1 12 VAL HG23 H 40.921 30.559 26.733 1.00 . A A . 12 VAL HG23 1 1
17 57783 1 1 12 VAL N N 39.405 30.700 29.238 1.00 . A A . 12 VAL N 1 1
17 57784 1 1 12 VAL O O 41.976 32.360 31.005 1.00 . A A . 12 VAL O 1 1
17 57785 1 1 13 GLU C C 39.966 32.711 33.429 1.00 . A A . 13 GLU C 1 1
17 57786 1 1 13 GLU CA C 39.767 33.567 32.182 1.00 . A A . 13 GLU CA 1 1
17 57787 1 1 13 GLU CB C 38.460 34.352 32.292 1.00 . A A . 13 GLU CB 1 1
17 57788 1 1 13 GLU CD C 37.575 36.684 31.907 1.00 . A A . 13 GLU CD 1 1
17 57789 1 1 13 GLU CG C 38.669 35.835 32.524 1.00 . A A . 13 GLU CG 1 1
17 57790 1 1 13 GLU H H 38.907 32.588 30.520 1.00 . A A . 13 GLU H 1 1
17 57791 1 1 13 GLU HA H 40.589 34.262 32.102 1.00 . A A . 13 GLU HA 1 1
17 57792 1 1 13 GLU HB2 H 37.900 34.228 31.376 1.00 . A A . 13 GLU HB2 1 1
17 57793 1 1 13 GLU HB3 H 37.881 33.958 33.114 1.00 . A A . 13 GLU HB3 1 1
17 57794 1 1 13 GLU HG2 H 38.691 36.019 33.587 1.00 . A A . 13 GLU HG2 1 1
17 57795 1 1 13 GLU HG3 H 39.616 36.119 32.090 1.00 . A A . 13 GLU HG3 1 1
17 57796 1 1 13 GLU N N 39.758 32.746 30.980 1.00 . A A . 13 GLU N 1 1
17 57797 1 1 13 GLU O O 40.503 33.178 34.433 1.00 . A A . 13 GLU O 1 1
17 57798 1 1 13 GLU OE1 O 37.591 36.865 30.671 1.00 . A A . 13 GLU OE1 1 1
17 57799 1 1 13 GLU OE2 O 36.703 37.168 32.659 1.00 . A A . 13 GLU OE2 1 1
17 57800 1 1 14 GLN C C 41.056 29.925 34.530 1.00 . A A . 14 GLN C 1 1
17 57801 1 1 14 GLN CA C 39.660 30.539 34.484 1.00 . A A . 14 GLN CA 1 1
17 57802 1 1 14 GLN CB C 38.609 29.431 34.387 1.00 . A A . 14 GLN CB 1 1
17 57803 1 1 14 GLN CD C 36.468 28.659 35.483 1.00 . A A . 14 GLN CD 1 1
17 57804 1 1 14 GLN CG C 37.248 29.835 34.930 1.00 . A A . 14 GLN CG 1 1
17 57805 1 1 14 GLN H H 39.110 31.136 32.534 1.00 . A A . 14 GLN H 1 1
17 57806 1 1 14 GLN HA H 39.496 31.100 35.392 1.00 . A A . 14 GLN HA 1 1
17 57807 1 1 14 GLN HB2 H 38.491 29.151 33.350 1.00 . A A . 14 GLN HB2 1 1
17 57808 1 1 14 GLN HB3 H 38.954 28.573 34.944 1.00 . A A . 14 GLN HB3 1 1
17 57809 1 1 14 GLN HE21 H 35.616 28.358 33.712 1.00 . A A . 14 GLN HE21 1 1
17 57810 1 1 14 GLN HE22 H 35.146 27.266 34.966 1.00 . A A . 14 GLN HE22 1 1
17 57811 1 1 14 GLN HG2 H 37.389 30.557 35.720 1.00 . A A . 14 GLN HG2 1 1
17 57812 1 1 14 GLN HG3 H 36.675 30.284 34.131 1.00 . A A . 14 GLN HG3 1 1
17 57813 1 1 14 GLN N N 39.530 31.457 33.359 1.00 . A A . 14 GLN N 1 1
17 57814 1 1 14 GLN NE2 N 35.662 28.031 34.635 1.00 . A A . 14 GLN NE2 1 1
17 57815 1 1 14 GLN O O 41.768 30.050 35.526 1.00 . A A . 14 GLN O 1 1
17 57816 1 1 14 GLN OE1 O 36.589 28.317 36.660 1.00 . A A . 14 GLN OE1 1 1
17 57817 1 1 15 LEU C C 43.863 29.593 33.748 1.00 . A A . 15 LEU C 1 1
17 57818 1 1 15 LEU CA C 42.751 28.621 33.357 1.00 . A A . 15 LEU CA 1 1
17 57819 1 1 15 LEU CB C 42.992 28.099 31.940 1.00 . A A . 15 LEU CB 1 1
17 57820 1 1 15 LEU CD1 C 41.647 27.438 29.927 1.00 . A A . 15 LEU CD1 1 1
17 57821 1 1 15 LEU CD2 C 42.303 25.711 31.612 1.00 . A A . 15 LEU CD2 1 1
17 57822 1 1 15 LEU CG C 41.907 27.164 31.401 1.00 . A A . 15 LEU CG 1 1
17 57823 1 1 15 LEU H H 40.827 29.193 32.683 1.00 . A A . 15 LEU H 1 1
17 57824 1 1 15 LEU HA H 42.760 27.788 34.044 1.00 . A A . 15 LEU HA 1 1
17 57825 1 1 15 LEU HB2 H 43.072 28.947 31.275 1.00 . A A . 15 LEU HB2 1 1
17 57826 1 1 15 LEU HB3 H 43.931 27.566 31.930 1.00 . A A . 15 LEU HB3 1 1
17 57827 1 1 15 LEU HD11 H 42.452 27.026 29.337 1.00 . A A . 15 LEU HD11 1 1
17 57828 1 1 15 LEU HD12 H 41.591 28.505 29.764 1.00 . A A . 15 LEU HD12 1 1
17 57829 1 1 15 LEU HD13 H 40.715 26.979 29.634 1.00 . A A . 15 LEU HD13 1 1
17 57830 1 1 15 LEU HD21 H 41.420 25.090 31.589 1.00 . A A . 15 LEU HD21 1 1
17 57831 1 1 15 LEU HD22 H 42.791 25.606 32.570 1.00 . A A . 15 LEU HD22 1 1
17 57832 1 1 15 LEU HD23 H 42.979 25.404 30.828 1.00 . A A . 15 LEU HD23 1 1
17 57833 1 1 15 LEU HG H 40.987 27.343 31.940 1.00 . A A . 15 LEU HG 1 1
17 57834 1 1 15 LEU N N 41.441 29.259 33.444 1.00 . A A . 15 LEU N 1 1
17 57835 1 1 15 LEU O O 44.584 29.368 34.720 1.00 . A A . 15 LEU O 1 1
17 57836 1 1 16 ARG C C 44.926 32.199 34.678 1.00 . A A . 16 ARG C 1 1
17 57837 1 1 16 ARG CA C 45.016 31.680 33.245 1.00 . A A . 16 ARG CA 1 1
17 57838 1 1 16 ARG CB C 44.878 32.842 32.260 1.00 . A A . 16 ARG CB 1 1
17 57839 1 1 16 ARG CD C 45.089 33.631 29.884 1.00 . A A . 16 ARG CD 1 1
17 57840 1 1 16 ARG CG C 44.999 32.424 30.804 1.00 . A A . 16 ARG CG 1 1
17 57841 1 1 16 ARG CZ C 46.266 34.305 27.826 1.00 . A A . 16 ARG CZ 1 1
17 57842 1 1 16 ARG H H 43.388 30.791 32.221 1.00 . A A . 16 ARG H 1 1
17 57843 1 1 16 ARG HA H 45.981 31.216 33.104 1.00 . A A . 16 ARG HA 1 1
17 57844 1 1 16 ARG HB2 H 43.912 33.305 32.401 1.00 . A A . 16 ARG HB2 1 1
17 57845 1 1 16 ARG HB3 H 45.648 33.569 32.469 1.00 . A A . 16 ARG HB3 1 1
17 57846 1 1 16 ARG HD2 H 44.104 33.848 29.499 1.00 . A A . 16 ARG HD2 1 1
17 57847 1 1 16 ARG HD3 H 45.447 34.476 30.454 1.00 . A A . 16 ARG HD3 1 1
17 57848 1 1 16 ARG HE H 46.424 32.518 28.702 1.00 . A A . 16 ARG HE 1 1
17 57849 1 1 16 ARG HG2 H 45.890 31.826 30.684 1.00 . A A . 16 ARG HG2 1 1
17 57850 1 1 16 ARG HG3 H 44.131 31.840 30.534 1.00 . A A . 16 ARG HG3 1 1
17 57851 1 1 16 ARG HH11 H 45.072 35.735 28.615 1.00 . A A . 16 ARG HH11 1 1
17 57852 1 1 16 ARG HH12 H 45.911 36.183 27.168 1.00 . A A . 16 ARG HH12 1 1
17 57853 1 1 16 ARG HH21 H 47.529 33.106 26.799 1.00 . A A . 16 ARG HH21 1 1
17 57854 1 1 16 ARG HH22 H 47.306 34.691 26.137 1.00 . A A . 16 ARG HH22 1 1
17 57855 1 1 16 ARG N N 43.994 30.671 32.982 1.00 . A A . 16 ARG N 1 1
17 57856 1 1 16 ARG NE N 45.995 33.397 28.762 1.00 . A A . 16 ARG NE 1 1
17 57857 1 1 16 ARG NH1 N 45.703 35.506 27.874 1.00 . A A . 16 ARG NH1 1 1
17 57858 1 1 16 ARG NH2 N 47.102 34.010 26.840 1.00 . A A . 16 ARG NH2 1 1
17 57859 1 1 16 ARG O O 45.909 32.688 35.233 1.00 . A A . 16 ARG O 1 1
17 57860 1 1 17 SER C C 44.475 31.853 37.609 1.00 . A A . 17 SER C 1 1
17 57861 1 1 17 SER CA C 43.526 32.551 36.640 1.00 . A A . 17 SER CA 1 1
17 57862 1 1 17 SER CB C 42.076 32.304 37.062 1.00 . A A . 17 SER CB 1 1
17 57863 1 1 17 SER H H 42.992 31.693 34.780 1.00 . A A . 17 SER H 1 1
17 57864 1 1 17 SER HA H 43.722 33.612 36.666 1.00 . A A . 17 SER HA 1 1
17 57865 1 1 17 SER HB2 H 41.464 32.174 36.182 1.00 . A A . 17 SER HB2 1 1
17 57866 1 1 17 SER HB3 H 42.027 31.411 37.669 1.00 . A A . 17 SER HB3 1 1
17 57867 1 1 17 SER HG H 40.616 33.438 37.710 1.00 . A A . 17 SER HG 1 1
17 57868 1 1 17 SER N N 43.740 32.090 35.272 1.00 . A A . 17 SER N 1 1
17 57869 1 1 17 SER O O 45.206 30.938 37.229 1.00 . A A . 17 SER O 1 1
17 57870 1 1 17 SER OG O 41.570 33.394 37.812 1.00 . A A . 17 SER OG 1 1
17 57871 1 1 18 GLU C C 44.497 30.918 40.911 1.00 . A A . 18 GLU C 1 1
17 57872 1 1 18 GLU CA C 45.314 31.711 39.892 1.00 . A A . 18 GLU CA 1 1
17 57873 1 1 18 GLU CB C 46.107 32.810 40.603 1.00 . A A . 18 GLU CB 1 1
17 57874 1 1 18 GLU CD C 48.599 32.827 40.194 1.00 . A A . 18 GLU CD 1 1
17 57875 1 1 18 GLU CG C 47.249 33.371 39.772 1.00 . A A . 18 GLU CG 1 1
17 57876 1 1 18 GLU H H 43.852 33.023 39.105 1.00 . A A . 18 GLU H 1 1
17 57877 1 1 18 GLU HA H 46.006 31.040 39.405 1.00 . A A . 18 GLU HA 1 1
17 57878 1 1 18 GLU HB2 H 45.436 33.620 40.848 1.00 . A A . 18 GLU HB2 1 1
17 57879 1 1 18 GLU HB3 H 46.519 32.407 41.516 1.00 . A A . 18 GLU HB3 1 1
17 57880 1 1 18 GLU HG2 H 47.083 33.115 38.736 1.00 . A A . 18 GLU HG2 1 1
17 57881 1 1 18 GLU HG3 H 47.260 34.446 39.879 1.00 . A A . 18 GLU HG3 1 1
17 57882 1 1 18 GLU N N 44.457 32.291 38.864 1.00 . A A . 18 GLU N 1 1
17 57883 1 1 18 GLU O O 44.981 30.610 42.000 1.00 . A A . 18 GLU O 1 1
17 57884 1 1 18 GLU OE1 O 48.959 32.985 41.379 1.00 . A A . 18 GLU OE1 1 1
17 57885 1 1 18 GLU OE2 O 49.297 32.242 39.339 1.00 . A A . 18 GLU OE2 1 1
17 57886 1 1 19 GLN C C 42.200 28.402 40.942 1.00 . A A . 19 GLN C 1 1
17 57887 1 1 19 GLN CA C 42.382 29.833 41.442 1.00 . A A . 19 GLN CA 1 1
17 57888 1 1 19 GLN CB C 41.021 30.522 41.557 1.00 . A A . 19 GLN CB 1 1
17 57889 1 1 19 GLN CD C 39.341 29.377 40.057 1.00 . A A . 19 GLN CD 1 1
17 57890 1 1 19 GLN CG C 40.253 30.574 40.246 1.00 . A A . 19 GLN CG 1 1
17 57891 1 1 19 GLN H H 42.926 30.859 39.673 1.00 . A A . 19 GLN H 1 1
17 57892 1 1 19 GLN HA H 42.844 29.805 42.417 1.00 . A A . 19 GLN HA 1 1
17 57893 1 1 19 GLN HB2 H 40.421 29.990 42.280 1.00 . A A . 19 GLN HB2 1 1
17 57894 1 1 19 GLN HB3 H 41.171 31.534 41.902 1.00 . A A . 19 GLN HB3 1 1
17 57895 1 1 19 GLN HE21 H 39.870 29.245 38.145 1.00 . A A . 19 GLN HE21 1 1
17 57896 1 1 19 GLN HE22 H 38.729 28.068 38.692 1.00 . A A . 19 GLN HE22 1 1
17 57897 1 1 19 GLN HG2 H 39.651 31.471 40.232 1.00 . A A . 19 GLN HG2 1 1
17 57898 1 1 19 GLN HG3 H 40.960 30.602 39.430 1.00 . A A . 19 GLN HG3 1 1
17 57899 1 1 19 GLN N N 43.258 30.590 40.554 1.00 . A A . 19 GLN N 1 1
17 57900 1 1 19 GLN NE2 N 39.310 28.843 38.842 1.00 . A A . 19 GLN NE2 1 1
17 57901 1 1 19 GLN O O 41.912 27.495 41.723 1.00 . A A . 19 GLN O 1 1
17 57902 1 1 19 GLN OE1 O 38.672 28.938 40.993 1.00 . A A . 19 GLN OE1 1 1
17 57903 1 1 20 LEU C C 43.535 26.106 39.116 1.00 . A A . 20 LEU C 1 1
17 57904 1 1 20 LEU CA C 42.224 26.887 39.037 1.00 . A A . 20 LEU CA 1 1
17 57905 1 1 20 LEU CB C 41.785 27.018 37.578 1.00 . A A . 20 LEU CB 1 1
17 57906 1 1 20 LEU CD1 C 40.447 25.884 35.789 1.00 . A A . 20 LEU CD1 1 1
17 57907 1 1 20 LEU CD2 C 42.785 25.130 36.263 1.00 . A A . 20 LEU CD2 1 1
17 57908 1 1 20 LEU CG C 41.505 25.694 36.864 1.00 . A A . 20 LEU CG 1 1
17 57909 1 1 20 LEU H H 42.599 28.969 39.066 1.00 . A A . 20 LEU H 1 1
17 57910 1 1 20 LEU HA H 41.462 26.355 39.586 1.00 . A A . 20 LEU HA 1 1
17 57911 1 1 20 LEU HB2 H 40.886 27.617 37.547 1.00 . A A . 20 LEU HB2 1 1
17 57912 1 1 20 LEU HB3 H 42.561 27.536 37.035 1.00 . A A . 20 LEU HB3 1 1
17 57913 1 1 20 LEU HD11 H 39.466 25.829 36.237 1.00 . A A . 20 LEU HD11 1 1
17 57914 1 1 20 LEU HD12 H 40.547 25.107 35.045 1.00 . A A . 20 LEU HD12 1 1
17 57915 1 1 20 LEU HD13 H 40.577 26.849 35.322 1.00 . A A . 20 LEU HD13 1 1
17 57916 1 1 20 LEU HD21 H 42.865 24.081 36.508 1.00 . A A . 20 LEU HD21 1 1
17 57917 1 1 20 LEU HD22 H 43.636 25.659 36.664 1.00 . A A . 20 LEU HD22 1 1
17 57918 1 1 20 LEU HD23 H 42.761 25.248 35.190 1.00 . A A . 20 LEU HD23 1 1
17 57919 1 1 20 LEU HG H 41.127 24.980 37.581 1.00 . A A . 20 LEU HG 1 1
17 57920 1 1 20 LEU N N 42.369 28.208 39.638 1.00 . A A . 20 LEU N 1 1
17 57921 1 1 20 LEU O O 44.589 26.614 38.734 1.00 . A A . 20 LEU O 1 1
17 57922 1 1 21 PRO C C 45.215 23.559 38.379 1.00 . A A . 21 PRO C 1 1
17 57923 1 1 21 PRO CA C 44.690 24.018 39.735 1.00 . A A . 21 PRO CA 1 1
17 57924 1 1 21 PRO CB C 44.205 22.820 40.554 1.00 . A A . 21 PRO CB 1 1
17 57925 1 1 21 PRO CD C 42.282 24.163 40.096 1.00 . A A . 21 PRO CD 1 1
17 57926 1 1 21 PRO CG C 42.743 22.744 40.284 1.00 . A A . 21 PRO CG 1 1
17 57927 1 1 21 PRO HA H 45.477 24.529 40.270 1.00 . A A . 21 PRO HA 1 1
17 57928 1 1 21 PRO HB2 H 44.716 21.927 40.227 1.00 . A A . 21 PRO HB2 1 1
17 57929 1 1 21 PRO HB3 H 44.404 22.993 41.602 1.00 . A A . 21 PRO HB3 1 1
17 57930 1 1 21 PRO HD2 H 41.492 24.209 39.361 1.00 . A A . 21 PRO HD2 1 1
17 57931 1 1 21 PRO HD3 H 41.949 24.579 41.036 1.00 . A A . 21 PRO HD3 1 1
17 57932 1 1 21 PRO HG2 H 42.566 22.170 39.386 1.00 . A A . 21 PRO HG2 1 1
17 57933 1 1 21 PRO HG3 H 42.237 22.293 41.124 1.00 . A A . 21 PRO HG3 1 1
17 57934 1 1 21 PRO N N 43.492 24.856 39.614 1.00 . A A . 21 PRO N 1 1
17 57935 1 1 21 PRO O O 44.493 22.935 37.601 1.00 . A A . 21 PRO O 1 1
17 57936 1 1 22 LYS C C 47.151 21.983 36.676 1.00 . A A . 22 LYS C 1 1
17 57937 1 1 22 LYS CA C 47.100 23.500 36.838 1.00 . A A . 22 LYS CA 1 1
17 57938 1 1 22 LYS CB C 48.514 24.079 36.756 1.00 . A A . 22 LYS CB 1 1
17 57939 1 1 22 LYS CD C 49.476 24.379 39.058 1.00 . A A . 22 LYS CD 1 1
17 57940 1 1 22 LYS CE C 50.865 24.450 39.671 1.00 . A A . 22 LYS CE 1 1
17 57941 1 1 22 LYS CG C 49.465 23.521 37.802 1.00 . A A . 22 LYS CG 1 1
17 57942 1 1 22 LYS H H 46.997 24.378 38.761 1.00 . A A . 22 LYS H 1 1
17 57943 1 1 22 LYS HA H 46.505 23.915 36.039 1.00 . A A . 22 LYS HA 1 1
17 57944 1 1 22 LYS HB2 H 48.922 23.864 35.779 1.00 . A A . 22 LYS HB2 1 1
17 57945 1 1 22 LYS HB3 H 48.459 25.150 36.885 1.00 . A A . 22 LYS HB3 1 1
17 57946 1 1 22 LYS HD2 H 49.155 25.377 38.803 1.00 . A A . 22 LYS HD2 1 1
17 57947 1 1 22 LYS HD3 H 48.795 23.952 39.779 1.00 . A A . 22 LYS HD3 1 1
17 57948 1 1 22 LYS HE2 H 50.938 23.709 40.454 1.00 . A A . 22 LYS HE2 1 1
17 57949 1 1 22 LYS HE3 H 51.595 24.235 38.904 1.00 . A A . 22 LYS HE3 1 1
17 57950 1 1 22 LYS HG2 H 49.151 22.522 38.064 1.00 . A A . 22 LYS HG2 1 1
17 57951 1 1 22 LYS HG3 H 50.463 23.491 37.389 1.00 . A A . 22 LYS HG3 1 1
17 57952 1 1 22 LYS HZ1 H 51.210 26.502 39.491 1.00 . A A . 22 LYS HZ1 1 1
17 57953 1 1 22 LYS HZ2 H 52.051 25.776 40.765 1.00 . A A . 22 LYS HZ2 1 1
17 57954 1 1 22 LYS HZ3 H 50.391 26.067 40.906 1.00 . A A . 22 LYS HZ3 1 1
17 57955 1 1 22 LYS N N 46.475 23.875 38.101 1.00 . A A . 22 LYS N 1 1
17 57956 1 1 22 LYS NZ N 51.149 25.793 40.249 1.00 . A A . 22 LYS NZ 1 1
17 57957 1 1 22 LYS O O 47.221 21.471 35.558 1.00 . A A . 22 LYS O 1 1
17 57958 1 1 23 LYS C C 46.087 19.229 36.868 1.00 . A A . 23 LYS C 1 1
17 57959 1 1 23 LYS CA C 47.166 19.808 37.777 1.00 . A A . 23 LYS CA 1 1
17 57960 1 1 23 LYS CB C 47.003 19.254 39.194 1.00 . A A . 23 LYS CB 1 1
17 57961 1 1 23 LYS CD C 49.171 18.825 40.391 1.00 . A A . 23 LYS CD 1 1
17 57962 1 1 23 LYS CE C 50.419 19.535 40.889 1.00 . A A . 23 LYS CE 1 1
17 57963 1 1 23 LYS CG C 48.023 19.799 40.181 1.00 . A A . 23 LYS CG 1 1
17 57964 1 1 23 LYS H H 47.066 21.730 38.658 1.00 . A A . 23 LYS H 1 1
17 57965 1 1 23 LYS HA H 48.131 19.515 37.397 1.00 . A A . 23 LYS HA 1 1
17 57966 1 1 23 LYS HB2 H 46.016 19.504 39.554 1.00 . A A . 23 LYS HB2 1 1
17 57967 1 1 23 LYS HB3 H 47.103 18.180 39.162 1.00 . A A . 23 LYS HB3 1 1
17 57968 1 1 23 LYS HD2 H 48.875 18.087 41.121 1.00 . A A . 23 LYS HD2 1 1
17 57969 1 1 23 LYS HD3 H 49.394 18.338 39.453 1.00 . A A . 23 LYS HD3 1 1
17 57970 1 1 23 LYS HE2 H 51.262 18.868 40.788 1.00 . A A . 23 LYS HE2 1 1
17 57971 1 1 23 LYS HE3 H 50.584 20.414 40.282 1.00 . A A . 23 LYS HE3 1 1
17 57972 1 1 23 LYS HG2 H 48.418 20.728 39.798 1.00 . A A . 23 LYS HG2 1 1
17 57973 1 1 23 LYS HG3 H 47.534 19.976 41.128 1.00 . A A . 23 LYS HG3 1 1
17 57974 1 1 23 LYS HZ1 H 51.057 20.609 42.564 1.00 . A A . 23 LYS HZ1 1 1
17 57975 1 1 23 LYS HZ2 H 50.358 19.113 42.933 1.00 . A A . 23 LYS HZ2 1 1
17 57976 1 1 23 LYS HZ3 H 49.378 20.413 42.473 1.00 . A A . 23 LYS HZ3 1 1
17 57977 1 1 23 LYS N N 47.119 21.267 37.797 1.00 . A A . 23 LYS N 1 1
17 57978 1 1 23 LYS NZ N 50.295 19.946 42.314 1.00 . A A . 23 LYS NZ 1 1
17 57979 1 1 23 LYS O O 46.320 18.251 36.157 1.00 . A A . 23 LYS O 1 1
17 57980 1 1 24 ASP C C 43.929 19.849 34.636 1.00 . A A . 24 ASP C 1 1
17 57981 1 1 24 ASP CA C 43.789 19.373 36.080 1.00 . A A . 24 ASP CA 1 1
17 57982 1 1 24 ASP CB C 42.465 19.866 36.665 1.00 . A A . 24 ASP CB 1 1
17 57983 1 1 24 ASP CG C 42.344 19.582 38.150 1.00 . A A . 24 ASP CG 1 1
17 57984 1 1 24 ASP H H 44.778 20.605 37.488 1.00 . A A . 24 ASP H 1 1
17 57985 1 1 24 ASP HA H 43.795 18.293 36.091 1.00 . A A . 24 ASP HA 1 1
17 57986 1 1 24 ASP HB2 H 42.388 20.933 36.515 1.00 . A A . 24 ASP HB2 1 1
17 57987 1 1 24 ASP HB3 H 41.649 19.376 36.155 1.00 . A A . 24 ASP HB3 1 1
17 57988 1 1 24 ASP N N 44.906 19.833 36.898 1.00 . A A . 24 ASP N 1 1
17 57989 1 1 24 ASP O O 43.454 19.194 33.709 1.00 . A A . 24 ASP O 1 1
17 57990 1 1 24 ASP OD1 O 43.267 18.958 38.714 1.00 . A A . 24 ASP OD1 1 1
17 57991 1 1 24 ASP OD2 O 41.325 19.985 38.750 1.00 . A A . 24 ASP OD2 1 1
17 57992 1 1 25 ILE C C 45.688 20.659 32.281 1.00 . A A . 25 ILE C 1 1
17 57993 1 1 25 ILE CA C 44.779 21.550 33.120 1.00 . A A . 25 ILE CA 1 1
17 57994 1 1 25 ILE CB C 45.376 22.970 33.185 1.00 . A A . 25 ILE CB 1 1
17 57995 1 1 25 ILE CD1 C 45.050 25.276 34.211 1.00 . A A . 25 ILE CD1 1 1
17 57996 1 1 25 ILE CG1 C 44.519 23.865 34.081 1.00 . A A . 25 ILE CG1 1 1
17 57997 1 1 25 ILE CG2 C 45.489 23.565 31.788 1.00 . A A . 25 ILE CG2 1 1
17 57998 1 1 25 ILE H H 44.938 21.470 35.230 1.00 . A A . 25 ILE H 1 1
17 57999 1 1 25 ILE HA H 43.813 21.611 32.641 1.00 . A A . 25 ILE HA 1 1
17 58000 1 1 25 ILE HB H 46.370 22.900 33.601 1.00 . A A . 25 ILE HB 1 1
17 58001 1 1 25 ILE HD11 H 44.242 25.979 34.066 1.00 . A A . 25 ILE HD11 1 1
17 58002 1 1 25 ILE HD12 H 45.812 25.444 33.465 1.00 . A A . 25 ILE HD12 1 1
17 58003 1 1 25 ILE HD13 H 45.473 25.413 35.195 1.00 . A A . 25 ILE HD13 1 1
17 58004 1 1 25 ILE HG12 H 43.522 23.924 33.673 1.00 . A A . 25 ILE HG12 1 1
17 58005 1 1 25 ILE HG13 H 44.473 23.435 35.071 1.00 . A A . 25 ILE HG13 1 1
17 58006 1 1 25 ILE HG21 H 45.830 24.587 31.859 1.00 . A A . 25 ILE HG21 1 1
17 58007 1 1 25 ILE HG22 H 44.521 23.542 31.308 1.00 . A A . 25 ILE HG22 1 1
17 58008 1 1 25 ILE HG23 H 46.193 22.989 31.207 1.00 . A A . 25 ILE HG23 1 1
17 58009 1 1 25 ILE N N 44.582 20.992 34.453 1.00 . A A . 25 ILE N 1 1
17 58010 1 1 25 ILE O O 45.481 20.501 31.077 1.00 . A A . 25 ILE O 1 1
17 58011 1 1 26 ILE C C 46.974 17.866 31.888 1.00 . A A . 26 ILE C 1 1
17 58012 1 1 26 ILE CA C 47.630 19.196 32.235 1.00 . A A . 26 ILE CA 1 1
17 58013 1 1 26 ILE CB C 48.886 18.926 33.087 1.00 . A A . 26 ILE CB 1 1
17 58014 1 1 26 ILE CD1 C 50.219 20.089 34.917 1.00 . A A . 26 ILE CD1 1 1
17 58015 1 1 26 ILE CG1 C 49.470 20.239 33.611 1.00 . A A . 26 ILE CG1 1 1
17 58016 1 1 26 ILE CG2 C 49.923 18.166 32.275 1.00 . A A . 26 ILE CG2 1 1
17 58017 1 1 26 ILE H H 46.804 20.237 33.883 1.00 . A A . 26 ILE H 1 1
17 58018 1 1 26 ILE HA H 47.936 19.685 31.324 1.00 . A A . 26 ILE HA 1 1
17 58019 1 1 26 ILE HB H 48.599 18.309 33.925 1.00 . A A . 26 ILE HB 1 1
17 58020 1 1 26 ILE HD11 H 50.797 19.177 34.898 1.00 . A A . 26 ILE HD11 1 1
17 58021 1 1 26 ILE HD12 H 49.513 20.052 35.734 1.00 . A A . 26 ILE HD12 1 1
17 58022 1 1 26 ILE HD13 H 50.881 20.932 35.051 1.00 . A A . 26 ILE HD13 1 1
17 58023 1 1 26 ILE HG12 H 50.159 20.636 32.880 1.00 . A A . 26 ILE HG12 1 1
17 58024 1 1 26 ILE HG13 H 48.669 20.946 33.766 1.00 . A A . 26 ILE HG13 1 1
17 58025 1 1 26 ILE HG21 H 50.390 18.837 31.568 1.00 . A A . 26 ILE HG21 1 1
17 58026 1 1 26 ILE HG22 H 49.443 17.360 31.741 1.00 . A A . 26 ILE HG22 1 1
17 58027 1 1 26 ILE HG23 H 50.674 17.763 32.937 1.00 . A A . 26 ILE HG23 1 1
17 58028 1 1 26 ILE N N 46.693 20.075 32.924 1.00 . A A . 26 ILE N 1 1
17 58029 1 1 26 ILE O O 47.125 17.355 30.778 1.00 . A A . 26 ILE O 1 1
17 58030 1 1 27 LYS C C 44.564 16.122 31.501 1.00 . A A . 27 LYS C 1 1
17 58031 1 1 27 LYS CA C 45.558 16.040 32.657 1.00 . A A . 27 LYS CA 1 1
17 58032 1 1 27 LYS CB C 44.834 15.632 33.943 1.00 . A A . 27 LYS CB 1 1
17 58033 1 1 27 LYS CD C 44.478 13.869 35.697 1.00 . A A . 27 LYS CD 1 1
17 58034 1 1 27 LYS CE C 43.284 13.078 35.188 1.00 . A A . 27 LYS CE 1 1
17 58035 1 1 27 LYS CG C 45.360 14.344 34.554 1.00 . A A . 27 LYS CG 1 1
17 58036 1 1 27 LYS H H 46.166 17.773 33.708 1.00 . A A . 27 LYS H 1 1
17 58037 1 1 27 LYS HA H 46.303 15.295 32.423 1.00 . A A . 27 LYS HA 1 1
17 58038 1 1 27 LYS HB2 H 44.946 16.422 34.671 1.00 . A A . 27 LYS HB2 1 1
17 58039 1 1 27 LYS HB3 H 43.784 15.500 33.727 1.00 . A A . 27 LYS HB3 1 1
17 58040 1 1 27 LYS HD2 H 45.062 13.239 36.351 1.00 . A A . 27 LYS HD2 1 1
17 58041 1 1 27 LYS HD3 H 44.123 14.729 36.246 1.00 . A A . 27 LYS HD3 1 1
17 58042 1 1 27 LYS HE2 H 42.834 13.618 34.369 1.00 . A A . 27 LYS HE2 1 1
17 58043 1 1 27 LYS HE3 H 43.629 12.116 34.839 1.00 . A A . 27 LYS HE3 1 1
17 58044 1 1 27 LYS HG2 H 45.387 13.580 33.791 1.00 . A A . 27 LYS HG2 1 1
17 58045 1 1 27 LYS HG3 H 46.358 14.517 34.928 1.00 . A A . 27 LYS HG3 1 1
17 58046 1 1 27 LYS HZ1 H 41.657 12.059 36.011 1.00 . A A . 27 LYS HZ1 1 1
17 58047 1 1 27 LYS HZ2 H 41.666 13.717 36.344 1.00 . A A . 27 LYS HZ2 1 1
17 58048 1 1 27 LYS HZ3 H 42.727 12.685 37.163 1.00 . A A . 27 LYS HZ3 1 1
17 58049 1 1 27 LYS N N 46.245 17.313 32.848 1.00 . A A . 27 LYS N 1 1
17 58050 1 1 27 LYS NZ N 42.262 12.870 36.251 1.00 . A A . 27 LYS NZ 1 1
17 58051 1 1 27 LYS O O 44.220 15.107 30.895 1.00 . A A . 27 LYS O 1 1
17 58052 1 1 28 PHE C C 43.839 17.426 28.762 1.00 . A A . 28 PHE C 1 1
17 58053 1 1 28 PHE CA C 43.154 17.540 30.116 1.00 . A A . 28 PHE CA 1 1
17 58054 1 1 28 PHE CB C 42.488 18.910 30.249 1.00 . A A . 28 PHE CB 1 1
17 58055 1 1 28 PHE CD1 C 41.617 19.337 27.935 1.00 . A A . 28 PHE CD1 1 1
17 58056 1 1 28 PHE CD2 C 40.045 19.115 29.714 1.00 . A A . 28 PHE CD2 1 1
17 58057 1 1 28 PHE CE1 C 40.583 19.536 27.041 1.00 . A A . 28 PHE CE1 1 1
17 58058 1 1 28 PHE CE2 C 39.006 19.313 28.825 1.00 . A A . 28 PHE CE2 1 1
17 58059 1 1 28 PHE CG C 41.361 19.125 29.280 1.00 . A A . 28 PHE CG 1 1
17 58060 1 1 28 PHE CZ C 39.275 19.524 27.487 1.00 . A A . 28 PHE CZ 1 1
17 58061 1 1 28 PHE H H 44.419 18.106 31.716 1.00 . A A . 28 PHE H 1 1
17 58062 1 1 28 PHE HA H 42.401 16.775 30.189 1.00 . A A . 28 PHE HA 1 1
17 58063 1 1 28 PHE HB2 H 42.091 19.014 31.247 1.00 . A A . 28 PHE HB2 1 1
17 58064 1 1 28 PHE HB3 H 43.226 19.679 30.078 1.00 . A A . 28 PHE HB3 1 1
17 58065 1 1 28 PHE HD1 H 42.639 19.347 27.586 1.00 . A A . 28 PHE HD1 1 1
17 58066 1 1 28 PHE HD2 H 39.833 18.950 30.760 1.00 . A A . 28 PHE HD2 1 1
17 58067 1 1 28 PHE HE1 H 40.796 19.701 25.995 1.00 . A A . 28 PHE HE1 1 1
17 58068 1 1 28 PHE HE2 H 37.985 19.303 29.176 1.00 . A A . 28 PHE HE2 1 1
17 58069 1 1 28 PHE HZ H 38.465 19.679 26.790 1.00 . A A . 28 PHE HZ 1 1
17 58070 1 1 28 PHE N N 44.107 17.333 31.200 1.00 . A A . 28 PHE N 1 1
17 58071 1 1 28 PHE O O 43.375 16.708 27.876 1.00 . A A . 28 PHE O 1 1
17 58072 1 1 29 LEU C C 46.286 16.746 27.097 1.00 . A A . 29 LEU C 1 1
17 58073 1 1 29 LEU CA C 45.699 18.126 27.361 1.00 . A A . 29 LEU CA 1 1
17 58074 1 1 29 LEU CB C 46.812 19.173 27.400 1.00 . A A . 29 LEU CB 1 1
17 58075 1 1 29 LEU CD1 C 47.260 21.452 28.345 1.00 . A A . 29 LEU CD1 1 1
17 58076 1 1 29 LEU CD2 C 46.232 21.219 26.078 1.00 . A A . 29 LEU CD2 1 1
17 58077 1 1 29 LEU CG C 46.331 20.623 27.473 1.00 . A A . 29 LEU CG 1 1
17 58078 1 1 29 LEU H H 45.260 18.694 29.353 1.00 . A A . 29 LEU H 1 1
17 58079 1 1 29 LEU HA H 45.016 18.368 26.563 1.00 . A A . 29 LEU HA 1 1
17 58080 1 1 29 LEU HB2 H 47.432 18.976 28.263 1.00 . A A . 29 LEU HB2 1 1
17 58081 1 1 29 LEU HB3 H 47.415 19.061 26.512 1.00 . A A . 29 LEU HB3 1 1
17 58082 1 1 29 LEU HD11 H 46.700 22.247 28.814 1.00 . A A . 29 LEU HD11 1 1
17 58083 1 1 29 LEU HD12 H 48.044 21.877 27.735 1.00 . A A . 29 LEU HD12 1 1
17 58084 1 1 29 LEU HD13 H 47.698 20.823 29.106 1.00 . A A . 29 LEU HD13 1 1
17 58085 1 1 29 LEU HD21 H 46.491 22.266 26.115 1.00 . A A . 29 LEU HD21 1 1
17 58086 1 1 29 LEU HD22 H 45.222 21.111 25.711 1.00 . A A . 29 LEU HD22 1 1
17 58087 1 1 29 LEU HD23 H 46.912 20.703 25.416 1.00 . A A . 29 LEU HD23 1 1
17 58088 1 1 29 LEU HG H 45.347 20.646 27.917 1.00 . A A . 29 LEU HG 1 1
17 58089 1 1 29 LEU N N 44.945 18.141 28.609 1.00 . A A . 29 LEU N 1 1
17 58090 1 1 29 LEU O O 46.279 16.264 25.965 1.00 . A A . 29 LEU O 1 1
17 58091 1 1 30 GLN C C 46.292 13.753 27.695 1.00 . A A . 30 GLN C 1 1
17 58092 1 1 30 GLN CA C 47.371 14.781 28.027 1.00 . A A . 30 GLN CA 1 1
17 58093 1 1 30 GLN CB C 48.090 14.394 29.322 1.00 . A A . 30 GLN CB 1 1
17 58094 1 1 30 GLN CD C 50.299 14.068 30.504 1.00 . A A . 30 GLN CD 1 1
17 58095 1 1 30 GLN CG C 49.601 14.537 29.243 1.00 . A A . 30 GLN CG 1 1
17 58096 1 1 30 GLN H H 46.760 16.546 29.026 1.00 . A A . 30 GLN H 1 1
17 58097 1 1 30 GLN HA H 48.088 14.806 27.220 1.00 . A A . 30 GLN HA 1 1
17 58098 1 1 30 GLN HB2 H 47.731 15.025 30.121 1.00 . A A . 30 GLN HB2 1 1
17 58099 1 1 30 GLN HB3 H 47.859 13.365 29.556 1.00 . A A . 30 GLN HB3 1 1
17 58100 1 1 30 GLN HE21 H 51.138 15.856 30.734 1.00 . A A . 30 GLN HE21 1 1
17 58101 1 1 30 GLN HE22 H 51.532 14.682 31.938 1.00 . A A . 30 GLN HE22 1 1
17 58102 1 1 30 GLN HG2 H 49.962 13.951 28.411 1.00 . A A . 30 GLN HG2 1 1
17 58103 1 1 30 GLN HG3 H 49.844 15.577 29.081 1.00 . A A . 30 GLN HG3 1 1
17 58104 1 1 30 GLN N N 46.788 16.112 28.148 1.00 . A A . 30 GLN N 1 1
17 58105 1 1 30 GLN NE2 N 51.067 14.959 31.121 1.00 . A A . 30 GLN NE2 1 1
17 58106 1 1 30 GLN O O 46.579 12.695 27.135 1.00 . A A . 30 GLN O 1 1
17 58107 1 1 30 GLN OE1 O 50.150 12.919 30.919 1.00 . A A . 30 GLN OE1 1 1
17 58108 1 1 31 GLU C C 43.335 13.442 26.400 1.00 . A A . 31 GLU C 1 1
17 58109 1 1 31 GLU CA C 43.923 13.187 27.787 1.00 . A A . 31 GLU CA 1 1
17 58110 1 1 31 GLU CB C 42.849 13.381 28.865 1.00 . A A . 31 GLU CB 1 1
17 58111 1 1 31 GLU CD C 41.485 11.363 28.192 1.00 . A A . 31 GLU CD 1 1
17 58112 1 1 31 GLU CG C 41.477 12.852 28.478 1.00 . A A . 31 GLU CG 1 1
17 58113 1 1 31 GLU H H 44.887 14.933 28.489 1.00 . A A . 31 GLU H 1 1
17 58114 1 1 31 GLU HA H 44.285 12.171 27.831 1.00 . A A . 31 GLU HA 1 1
17 58115 1 1 31 GLU HB2 H 43.165 12.873 29.764 1.00 . A A . 31 GLU HB2 1 1
17 58116 1 1 31 GLU HB3 H 42.756 14.437 29.075 1.00 . A A . 31 GLU HB3 1 1
17 58117 1 1 31 GLU HG2 H 40.789 13.043 29.288 1.00 . A A . 31 GLU HG2 1 1
17 58118 1 1 31 GLU HG3 H 41.143 13.373 27.592 1.00 . A A . 31 GLU HG3 1 1
17 58119 1 1 31 GLU N N 45.050 14.075 28.045 1.00 . A A . 31 GLU N 1 1
17 58120 1 1 31 GLU O O 43.102 12.508 25.633 1.00 . A A . 31 GLU O 1 1
17 58121 1 1 31 GLU OE1 O 41.718 10.578 29.135 1.00 . A A . 31 GLU OE1 1 1
17 58122 1 1 31 GLU OE2 O 41.258 10.981 27.024 1.00 . A A . 31 GLU OE2 1 1
17 58123 1 1 32 HIS C C 43.621 15.516 23.815 1.00 . A A . 32 HIS C 1 1
17 58124 1 1 32 HIS CA C 42.530 15.087 24.794 1.00 . A A . 32 HIS CA 1 1
17 58125 1 1 32 HIS CB C 41.515 16.217 24.969 1.00 . A A . 32 HIS CB 1 1
17 58126 1 1 32 HIS CD2 C 40.380 16.173 27.301 1.00 . A A . 32 HIS CD2 1 1
17 58127 1 1 32 HIS CE1 C 38.534 15.132 26.740 1.00 . A A . 32 HIS CE1 1 1
17 58128 1 1 32 HIS CG C 40.448 15.912 25.974 1.00 . A A . 32 HIS CG 1 1
17 58129 1 1 32 HIS H H 43.300 15.412 26.741 1.00 . A A . 32 HIS H 1 1
17 58130 1 1 32 HIS HA H 42.024 14.223 24.391 1.00 . A A . 32 HIS HA 1 1
17 58131 1 1 32 HIS HB2 H 42.030 17.109 25.293 1.00 . A A . 32 HIS HB2 1 1
17 58132 1 1 32 HIS HB3 H 41.034 16.410 24.021 1.00 . A A . 32 HIS HB3 1 1
17 58133 1 1 32 HIS HD1 H 39.026 14.935 24.763 1.00 . A A . 32 HIS HD1 1 1
17 58134 1 1 32 HIS HD2 H 41.130 16.677 27.895 1.00 . A A . 32 HIS HD2 1 1
17 58135 1 1 32 HIS HE1 H 37.563 14.661 26.790 1.00 . A A . 32 HIS HE1 1 1
17 58136 1 1 32 HIS HE2 H 38.895 15.645 28.689 1.00 . A A . 32 HIS HE2 1 1
17 58137 1 1 32 HIS N N 43.095 14.712 26.087 1.00 . A A . 32 HIS N 1 1
17 58138 1 1 32 HIS ND1 N 39.276 15.258 25.654 1.00 . A A . 32 HIS ND1 1 1
17 58139 1 1 32 HIS NE2 N 39.181 15.678 27.752 1.00 . A A . 32 HIS NE2 1 1
17 58140 1 1 32 HIS O O 43.340 16.144 22.795 1.00 . A A . 32 HIS O 1 1
17 58141 1 1 33 GLY C C 46.889 14.359 22.983 1.00 . A A . 33 GLY C 1 1
17 58142 1 1 33 GLY CA C 45.975 15.533 23.269 1.00 . A A . 33 GLY CA 1 1
17 58143 1 1 33 GLY H H 45.030 14.673 24.958 1.00 . A A . 33 GLY H 1 1
17 58144 1 1 33 GLY HA2 H 45.584 15.907 22.335 1.00 . A A . 33 GLY HA2 1 1
17 58145 1 1 33 GLY HA3 H 46.549 16.314 23.746 1.00 . A A . 33 GLY HA3 1 1
17 58146 1 1 33 GLY N N 44.866 15.173 24.132 1.00 . A A . 33 GLY N 1 1
17 58147 1 1 33 GLY O O 47.003 13.440 23.794 1.00 . A A . 33 GLY O 1 1
17 58148 1 1 34 SER C C 49.877 13.638 21.888 1.00 . A A . 34 SER C 1 1
17 58149 1 1 34 SER CA C 48.454 13.321 21.440 1.00 . A A . 34 SER CA 1 1
17 58150 1 1 34 SER CB C 48.417 13.115 19.924 1.00 . A A . 34 SER CB 1 1
17 58151 1 1 34 SER H H 47.415 15.151 21.224 1.00 . A A . 34 SER H 1 1
17 58152 1 1 34 SER HA H 48.126 12.415 21.927 1.00 . A A . 34 SER HA 1 1
17 58153 1 1 34 SER HB2 H 47.459 13.434 19.543 1.00 . A A . 34 SER HB2 1 1
17 58154 1 1 34 SER HB3 H 49.200 13.699 19.464 1.00 . A A . 34 SER HB3 1 1
17 58155 1 1 34 SER HG H 47.974 11.212 20.068 1.00 . A A . 34 SER HG 1 1
17 58156 1 1 34 SER N N 47.544 14.390 21.828 1.00 . A A . 34 SER N 1 1
17 58157 1 1 34 SER O O 50.240 14.803 22.049 1.00 . A A . 34 SER O 1 1
17 58158 1 1 34 SER OG O 48.609 11.751 19.590 1.00 . A A . 34 SER OG 1 1
17 58159 1 1 35 ASP C C 52.779 13.838 21.704 1.00 . A A . 35 ASP C 1 1
17 58160 1 1 35 ASP CA C 52.066 12.769 22.528 1.00 . A A . 35 ASP CA 1 1
17 58161 1 1 35 ASP CB C 52.821 11.443 22.423 1.00 . A A . 35 ASP CB 1 1
17 58162 1 1 35 ASP CG C 52.660 10.587 23.664 1.00 . A A . 35 ASP CG 1 1
17 58163 1 1 35 ASP H H 50.340 11.691 21.955 1.00 . A A . 35 ASP H 1 1
17 58164 1 1 35 ASP HA H 52.050 13.081 23.561 1.00 . A A . 35 ASP HA 1 1
17 58165 1 1 35 ASP HB2 H 52.447 10.889 21.576 1.00 . A A . 35 ASP HB2 1 1
17 58166 1 1 35 ASP HB3 H 53.872 11.645 22.280 1.00 . A A . 35 ASP HB3 1 1
17 58167 1 1 35 ASP N N 50.681 12.598 22.093 1.00 . A A . 35 ASP N 1 1
17 58168 1 1 35 ASP O O 53.361 14.773 22.255 1.00 . A A . 35 ASP O 1 1
17 58169 1 1 35 ASP OD1 O 51.531 10.120 23.921 1.00 . A A . 35 ASP OD1 1 1
17 58170 1 1 35 ASP OD2 O 53.664 10.383 24.379 1.00 . A A . 35 ASP OD2 1 1
17 58171 1 1 36 SER C C 52.916 16.076 19.807 1.00 . A A . 36 SER C 1 1
17 58172 1 1 36 SER CA C 53.369 14.656 19.488 1.00 . A A . 36 SER CA 1 1
17 58173 1 1 36 SER CB C 53.048 14.320 18.030 1.00 . A A . 36 SER CB 1 1
17 58174 1 1 36 SER H H 52.248 12.934 20.001 1.00 . A A . 36 SER H 1 1
17 58175 1 1 36 SER HA H 54.433 14.590 19.638 1.00 . A A . 36 SER HA 1 1
17 58176 1 1 36 SER HB2 H 51.980 14.211 17.914 1.00 . A A . 36 SER HB2 1 1
17 58177 1 1 36 SER HB3 H 53.399 15.119 17.393 1.00 . A A . 36 SER HB3 1 1
17 58178 1 1 36 SER HG H 53.067 12.596 17.101 1.00 . A A . 36 SER HG 1 1
17 58179 1 1 36 SER N N 52.728 13.697 20.383 1.00 . A A . 36 SER N 1 1
17 58180 1 1 36 SER O O 53.730 16.994 19.907 1.00 . A A . 36 SER O 1 1
17 58181 1 1 36 SER OG O 53.675 13.113 17.635 1.00 . A A . 36 SER OG 1 1
17 58182 1 1 37 PHE C C 51.654 18.115 21.560 1.00 . A A . 37 PHE C 1 1
17 58183 1 1 37 PHE CA C 51.033 17.543 20.287 1.00 . A A . 37 PHE CA 1 1
17 58184 1 1 37 PHE CB C 49.512 17.418 20.444 1.00 . A A . 37 PHE CB 1 1
17 58185 1 1 37 PHE CD1 C 48.442 19.687 20.554 1.00 . A A . 37 PHE CD1 1 1
17 58186 1 1 37 PHE CD2 C 48.733 18.469 22.584 1.00 . A A . 37 PHE CD2 1 1
17 58187 1 1 37 PHE CE1 C 47.865 20.727 21.258 1.00 . A A . 37 PHE CE1 1 1
17 58188 1 1 37 PHE CE2 C 48.156 19.506 23.293 1.00 . A A . 37 PHE CE2 1 1
17 58189 1 1 37 PHE CG C 48.881 18.548 21.209 1.00 . A A . 37 PHE CG 1 1
17 58190 1 1 37 PHE CZ C 47.723 20.637 22.629 1.00 . A A . 37 PHE CZ 1 1
17 58191 1 1 37 PHE H H 51.020 15.466 19.879 1.00 . A A . 37 PHE H 1 1
17 58192 1 1 37 PHE HA H 51.248 18.209 19.465 1.00 . A A . 37 PHE HA 1 1
17 58193 1 1 37 PHE HB2 H 49.059 17.389 19.465 1.00 . A A . 37 PHE HB2 1 1
17 58194 1 1 37 PHE HB3 H 49.287 16.498 20.964 1.00 . A A . 37 PHE HB3 1 1
17 58195 1 1 37 PHE HD1 H 48.553 19.758 19.482 1.00 . A A . 37 PHE HD1 1 1
17 58196 1 1 37 PHE HD2 H 49.072 17.584 23.104 1.00 . A A . 37 PHE HD2 1 1
17 58197 1 1 37 PHE HE1 H 47.527 21.610 20.736 1.00 . A A . 37 PHE HE1 1 1
17 58198 1 1 37 PHE HE2 H 48.046 19.432 24.365 1.00 . A A . 37 PHE HE2 1 1
17 58199 1 1 37 PHE HZ H 47.272 21.448 23.181 1.00 . A A . 37 PHE HZ 1 1
17 58200 1 1 37 PHE N N 51.610 16.242 19.971 1.00 . A A . 37 PHE N 1 1
17 58201 1 1 37 PHE O O 52.060 19.276 21.598 1.00 . A A . 37 PHE O 1 1
17 58202 1 1 38 LEU C C 53.763 18.060 23.727 1.00 . A A . 38 LEU C 1 1
17 58203 1 1 38 LEU CA C 52.286 17.715 23.876 1.00 . A A . 38 LEU CA 1 1
17 58204 1 1 38 LEU CB C 52.108 16.617 24.926 1.00 . A A . 38 LEU CB 1 1
17 58205 1 1 38 LEU CD1 C 50.668 14.728 25.730 1.00 . A A . 38 LEU CD1 1 1
17 58206 1 1 38 LEU CD2 C 49.839 17.083 25.882 1.00 . A A . 38 LEU CD2 1 1
17 58207 1 1 38 LEU CG C 50.679 16.101 25.078 1.00 . A A . 38 LEU CG 1 1
17 58208 1 1 38 LEU H H 51.378 16.377 22.510 1.00 . A A . 38 LEU H 1 1
17 58209 1 1 38 LEU HA H 51.754 18.597 24.196 1.00 . A A . 38 LEU HA 1 1
17 58210 1 1 38 LEU HB2 H 52.742 15.786 24.658 1.00 . A A . 38 LEU HB2 1 1
17 58211 1 1 38 LEU HB3 H 52.431 17.002 25.880 1.00 . A A . 38 LEU HB3 1 1
17 58212 1 1 38 LEU HD11 H 49.660 14.483 26.035 1.00 . A A . 38 LEU HD11 1 1
17 58213 1 1 38 LEU HD12 H 51.314 14.735 26.595 1.00 . A A . 38 LEU HD12 1 1
17 58214 1 1 38 LEU HD13 H 51.019 13.991 25.023 1.00 . A A . 38 LEU HD13 1 1
17 58215 1 1 38 LEU HD21 H 50.131 18.092 25.634 1.00 . A A . 38 LEU HD21 1 1
17 58216 1 1 38 LEU HD22 H 49.996 16.911 26.936 1.00 . A A . 38 LEU HD22 1 1
17 58217 1 1 38 LEU HD23 H 48.795 16.941 25.645 1.00 . A A . 38 LEU HD23 1 1
17 58218 1 1 38 LEU HG H 50.239 16.008 24.100 1.00 . A A . 38 LEU HG 1 1
17 58219 1 1 38 LEU N N 51.720 17.291 22.601 1.00 . A A . 38 LEU N 1 1
17 58220 1 1 38 LEU O O 54.227 19.081 24.234 1.00 . A A . 38 LEU O 1 1
17 58221 1 1 39 ALA C C 56.204 18.840 22.341 1.00 . A A . 39 ALA C 1 1
17 58222 1 1 39 ALA CA C 55.925 17.414 22.809 1.00 . A A . 39 ALA CA 1 1
17 58223 1 1 39 ALA CB C 56.458 16.411 21.796 1.00 . A A . 39 ALA CB 1 1
17 58224 1 1 39 ALA H H 54.069 16.405 22.649 1.00 . A A . 39 ALA H 1 1
17 58225 1 1 39 ALA HA H 56.433 17.247 23.747 1.00 . A A . 39 ALA HA 1 1
17 58226 1 1 39 ALA HB1 H 57.419 16.043 22.125 1.00 . A A . 39 ALA HB1 1 1
17 58227 1 1 39 ALA HB2 H 56.568 16.893 20.835 1.00 . A A . 39 ALA HB2 1 1
17 58228 1 1 39 ALA HB3 H 55.767 15.586 21.708 1.00 . A A . 39 ALA HB3 1 1
17 58229 1 1 39 ALA N N 54.498 17.201 23.027 1.00 . A A . 39 ALA N 1 1
17 58230 1 1 39 ALA O O 57.236 19.423 22.672 1.00 . A A . 39 ALA O 1 1
17 58231 1 1 40 GLU C C 55.551 21.755 22.187 1.00 . A A . 40 GLU C 1 1
17 58232 1 1 40 GLU CA C 55.419 20.748 21.051 1.00 . A A . 40 GLU CA 1 1
17 58233 1 1 40 GLU CB C 54.222 21.111 20.170 1.00 . A A . 40 GLU CB 1 1
17 58234 1 1 40 GLU CD C 52.955 20.682 18.027 1.00 . A A . 40 GLU CD 1 1
17 58235 1 1 40 GLU CG C 54.137 20.292 18.892 1.00 . A A . 40 GLU CG 1 1
17 58236 1 1 40 GLU H H 54.477 18.871 21.338 1.00 . A A . 40 GLU H 1 1
17 58237 1 1 40 GLU HA H 56.314 20.781 20.456 1.00 . A A . 40 GLU HA 1 1
17 58238 1 1 40 GLU HB2 H 53.314 20.954 20.733 1.00 . A A . 40 GLU HB2 1 1
17 58239 1 1 40 GLU HB3 H 54.292 22.154 19.899 1.00 . A A . 40 GLU HB3 1 1
17 58240 1 1 40 GLU HG2 H 55.044 20.441 18.324 1.00 . A A . 40 GLU HG2 1 1
17 58241 1 1 40 GLU HG3 H 54.045 19.248 19.154 1.00 . A A . 40 GLU HG3 1 1
17 58242 1 1 40 GLU N N 55.274 19.392 21.568 1.00 . A A . 40 GLU N 1 1
17 58243 1 1 40 GLU O O 56.513 22.522 22.242 1.00 . A A . 40 GLU O 1 1
17 58244 1 1 40 GLU OE1 O 53.090 21.637 17.233 1.00 . A A . 40 GLU OE1 1 1
17 58245 1 1 40 GLU OE2 O 51.894 20.033 18.144 1.00 . A A . 40 GLU OE2 1 1
17 58246 1 1 41 HIS C C 55.180 22.012 25.469 1.00 . A A . 41 HIS C 1 1
17 58247 1 1 41 HIS CA C 54.582 22.667 24.224 1.00 . A A . 41 HIS CA 1 1
17 58248 1 1 41 HIS CB C 53.160 23.144 24.522 1.00 . A A . 41 HIS CB 1 1
17 58249 1 1 41 HIS CD2 C 52.229 23.515 22.129 1.00 . A A . 41 HIS CD2 1 1
17 58250 1 1 41 HIS CE1 C 51.627 25.612 22.341 1.00 . A A . 41 HIS CE1 1 1
17 58251 1 1 41 HIS CG C 52.533 23.900 23.391 1.00 . A A . 41 HIS CG 1 1
17 58252 1 1 41 HIS H H 53.835 21.123 22.985 1.00 . A A . 41 HIS H 1 1
17 58253 1 1 41 HIS HA H 55.187 23.520 23.957 1.00 . A A . 41 HIS HA 1 1
17 58254 1 1 41 HIS HB2 H 52.537 22.288 24.734 1.00 . A A . 41 HIS HB2 1 1
17 58255 1 1 41 HIS HB3 H 53.179 23.792 25.386 1.00 . A A . 41 HIS HB3 1 1
17 58256 1 1 41 HIS HD1 H 52.234 25.783 24.288 1.00 . A A . 41 HIS HD1 1 1
17 58257 1 1 41 HIS HD2 H 52.396 22.537 21.699 1.00 . A A . 41 HIS HD2 1 1
17 58258 1 1 41 HIS HE1 H 51.239 26.597 22.126 1.00 . A A . 41 HIS HE1 1 1
17 58259 1 1 41 HIS HE2 H 51.428 24.642 20.549 1.00 . A A . 41 HIS HE2 1 1
17 58260 1 1 41 HIS N N 54.579 21.750 23.089 1.00 . A A . 41 HIS N 1 1
17 58261 1 1 41 HIS ND1 N 52.145 25.219 23.491 1.00 . A A . 41 HIS ND1 1 1
17 58262 1 1 41 HIS NE2 N 51.667 24.597 21.498 1.00 . A A . 41 HIS NE2 1 1
17 58263 1 1 41 HIS O O 55.021 22.517 26.580 1.00 . A A . 41 HIS O 1 1
17 58264 1 1 42 LYS C C 55.449 19.738 27.414 1.00 . A A . 42 LYS C 1 1
17 58265 1 1 42 LYS CA C 56.492 20.180 26.390 1.00 . A A . 42 LYS CA 1 1
17 58266 1 1 42 LYS CB C 57.542 21.065 27.064 1.00 . A A . 42 LYS CB 1 1
17 58267 1 1 42 LYS CD C 60.029 21.188 27.395 1.00 . A A . 42 LYS CD 1 1
17 58268 1 1 42 LYS CE C 61.200 21.949 26.794 1.00 . A A . 42 LYS CE 1 1
17 58269 1 1 42 LYS CG C 58.903 21.015 26.390 1.00 . A A . 42 LYS CG 1 1
17 58270 1 1 42 LYS H H 55.968 20.536 24.371 1.00 . A A . 42 LYS H 1 1
17 58271 1 1 42 LYS HA H 56.978 19.303 25.990 1.00 . A A . 42 LYS HA 1 1
17 58272 1 1 42 LYS HB2 H 57.195 22.088 27.052 1.00 . A A . 42 LYS HB2 1 1
17 58273 1 1 42 LYS HB3 H 57.660 20.746 28.089 1.00 . A A . 42 LYS HB3 1 1
17 58274 1 1 42 LYS HD2 H 59.657 21.736 28.248 1.00 . A A . 42 LYS HD2 1 1
17 58275 1 1 42 LYS HD3 H 60.369 20.213 27.712 1.00 . A A . 42 LYS HD3 1 1
17 58276 1 1 42 LYS HE2 H 62.054 21.845 27.447 1.00 . A A . 42 LYS HE2 1 1
17 58277 1 1 42 LYS HE3 H 61.432 21.524 25.829 1.00 . A A . 42 LYS HE3 1 1
17 58278 1 1 42 LYS HG2 H 59.016 20.060 25.899 1.00 . A A . 42 LYS HG2 1 1
17 58279 1 1 42 LYS HG3 H 58.960 21.808 25.658 1.00 . A A . 42 LYS HG3 1 1
17 58280 1 1 42 LYS HZ1 H 61.447 23.790 25.837 1.00 . A A . 42 LYS HZ1 1 1
17 58281 1 1 42 LYS HZ2 H 61.134 23.916 27.495 1.00 . A A . 42 LYS HZ2 1 1
17 58282 1 1 42 LYS HZ3 H 59.882 23.527 26.426 1.00 . A A . 42 LYS HZ3 1 1
17 58283 1 1 42 LYS N N 55.871 20.892 25.279 1.00 . A A . 42 LYS N 1 1
17 58284 1 1 42 LYS NZ N 60.894 23.397 26.626 1.00 . A A . 42 LYS NZ 1 1
17 58285 1 1 42 LYS O O 55.696 19.774 28.619 1.00 . A A . 42 LYS O 1 1
17 58286 1 1 43 LEU C C 53.394 17.384 28.163 1.00 . A A . 43 LEU C 1 1
17 58287 1 1 43 LEU CA C 53.213 18.859 27.805 1.00 . A A . 43 LEU CA 1 1
17 58288 1 1 43 LEU CB C 51.853 19.079 27.142 1.00 . A A . 43 LEU CB 1 1
17 58289 1 1 43 LEU CD1 C 50.279 20.768 26.164 1.00 . A A . 43 LEU CD1 1 1
17 58290 1 1 43 LEU CD2 C 50.674 20.711 28.634 1.00 . A A . 43 LEU CD2 1 1
17 58291 1 1 43 LEU CG C 51.296 20.498 27.262 1.00 . A A . 43 LEU CG 1 1
17 58292 1 1 43 LEU H H 54.149 19.303 25.958 1.00 . A A . 43 LEU H 1 1
17 58293 1 1 43 LEU HA H 53.259 19.442 28.713 1.00 . A A . 43 LEU HA 1 1
17 58294 1 1 43 LEU HB2 H 51.945 18.840 26.094 1.00 . A A . 43 LEU HB2 1 1
17 58295 1 1 43 LEU HB3 H 51.143 18.399 27.589 1.00 . A A . 43 LEU HB3 1 1
17 58296 1 1 43 LEU HD11 H 50.400 20.042 25.374 1.00 . A A . 43 LEU HD11 1 1
17 58297 1 1 43 LEU HD12 H 50.433 21.760 25.768 1.00 . A A . 43 LEU HD12 1 1
17 58298 1 1 43 LEU HD13 H 49.281 20.694 26.571 1.00 . A A . 43 LEU HD13 1 1
17 58299 1 1 43 LEU HD21 H 49.607 20.554 28.574 1.00 . A A . 43 LEU HD21 1 1
17 58300 1 1 43 LEU HD22 H 50.871 21.720 28.966 1.00 . A A . 43 LEU HD22 1 1
17 58301 1 1 43 LEU HD23 H 51.102 20.011 29.336 1.00 . A A . 43 LEU HD23 1 1
17 58302 1 1 43 LEU HG H 52.105 21.206 27.148 1.00 . A A . 43 LEU HG 1 1
17 58303 1 1 43 LEU N N 54.287 19.315 26.928 1.00 . A A . 43 LEU N 1 1
17 58304 1 1 43 LEU O O 52.867 16.910 29.169 1.00 . A A . 43 LEU O 1 1
17 58305 1 1 44 LEU C C 54.819 14.975 28.999 1.00 . A A . 44 LEU C 1 1
17 58306 1 1 44 LEU CA C 54.410 15.246 27.553 1.00 . A A . 44 LEU CA 1 1
17 58307 1 1 44 LEU CB C 55.513 14.758 26.611 1.00 . A A . 44 LEU CB 1 1
17 58308 1 1 44 LEU CD1 C 56.375 14.522 24.271 1.00 . A A . 44 LEU CD1 1 1
17 58309 1 1 44 LEU CD2 C 54.129 13.604 24.872 1.00 . A A . 44 LEU CD2 1 1
17 58310 1 1 44 LEU CG C 55.136 14.714 25.131 1.00 . A A . 44 LEU CG 1 1
17 58311 1 1 44 LEU H H 54.537 17.102 26.546 1.00 . A A . 44 LEU H 1 1
17 58312 1 1 44 LEU HA H 53.502 14.703 27.340 1.00 . A A . 44 LEU HA 1 1
17 58313 1 1 44 LEU HB2 H 56.367 15.411 26.724 1.00 . A A . 44 LEU HB2 1 1
17 58314 1 1 44 LEU HB3 H 55.802 13.763 26.915 1.00 . A A . 44 LEU HB3 1 1
17 58315 1 1 44 LEU HD11 H 56.079 14.330 23.250 1.00 . A A . 44 LEU HD11 1 1
17 58316 1 1 44 LEU HD12 H 56.946 13.684 24.644 1.00 . A A . 44 LEU HD12 1 1
17 58317 1 1 44 LEU HD13 H 56.981 15.415 24.308 1.00 . A A . 44 LEU HD13 1 1
17 58318 1 1 44 LEU HD21 H 53.147 13.928 25.182 1.00 . A A . 44 LEU HD21 1 1
17 58319 1 1 44 LEU HD22 H 54.412 12.725 25.431 1.00 . A A . 44 LEU HD22 1 1
17 58320 1 1 44 LEU HD23 H 54.115 13.371 23.817 1.00 . A A . 44 LEU HD23 1 1
17 58321 1 1 44 LEU HG H 54.680 15.653 24.853 1.00 . A A . 44 LEU HG 1 1
17 58322 1 1 44 LEU N N 54.147 16.666 27.332 1.00 . A A . 44 LEU N 1 1
17 58323 1 1 44 LEU O O 55.069 15.901 29.771 1.00 . A A . 44 LEU O 1 1
17 58324 1 1 45 GLY C C 54.107 13.194 31.638 1.00 . A A . 45 GLY C 1 1
17 58325 1 1 45 GLY CA C 55.286 13.314 30.695 1.00 . A A . 45 GLY CA 1 1
17 58326 1 1 45 GLY H H 54.701 13.008 28.680 1.00 . A A . 45 GLY H 1 1
17 58327 1 1 45 GLY HA2 H 55.796 12.363 30.652 1.00 . A A . 45 GLY HA2 1 1
17 58328 1 1 45 GLY HA3 H 55.968 14.057 31.083 1.00 . A A . 45 GLY HA3 1 1
17 58329 1 1 45 GLY N N 54.896 13.696 29.350 1.00 . A A . 45 GLY N 1 1
17 58330 1 1 45 GLY O O 53.003 12.841 31.223 1.00 . A A . 45 GLY O 1 1
17 58331 1 1 46 ASN C C 52.980 14.778 34.503 1.00 . A A . 46 ASN C 1 1
17 58332 1 1 46 ASN CA C 53.295 13.402 33.925 1.00 . A A . 46 ASN CA 1 1
17 58333 1 1 46 ASN CB C 53.714 12.450 35.046 1.00 . A A . 46 ASN CB 1 1
17 58334 1 1 46 ASN CG C 53.447 10.998 34.702 1.00 . A A . 46 ASN CG 1 1
17 58335 1 1 46 ASN H H 55.246 13.755 33.183 1.00 . A A . 46 ASN H 1 1
17 58336 1 1 46 ASN HA H 52.407 13.013 33.449 1.00 . A A . 46 ASN HA 1 1
17 58337 1 1 46 ASN HB2 H 54.771 12.567 35.234 1.00 . A A . 46 ASN HB2 1 1
17 58338 1 1 46 ASN HB3 H 53.164 12.696 35.943 1.00 . A A . 46 ASN HB3 1 1
17 58339 1 1 46 ASN HD21 H 53.067 10.589 36.610 1.00 . A A . 46 ASN HD21 1 1
17 58340 1 1 46 ASN HD22 H 52.940 9.257 35.518 1.00 . A A . 46 ASN HD22 1 1
17 58341 1 1 46 ASN N N 54.343 13.483 32.914 1.00 . A A . 46 ASN N 1 1
17 58342 1 1 46 ASN ND2 N 53.118 10.201 35.712 1.00 . A A . 46 ASN ND2 1 1
17 58343 1 1 46 ASN O O 53.849 15.645 34.585 1.00 . A A . 46 ASN O 1 1
17 58344 1 1 46 ASN OD1 O 53.534 10.597 33.541 1.00 . A A . 46 ASN OD1 1 1
17 58345 1 1 47 ILE C C 52.260 16.759 36.516 1.00 . A A . 47 ILE C 1 1
17 58346 1 1 47 ILE CA C 51.275 16.232 35.476 1.00 . A A . 47 ILE CA 1 1
17 58347 1 1 47 ILE CB C 49.888 16.085 36.131 1.00 . A A . 47 ILE CB 1 1
17 58348 1 1 47 ILE CD1 C 48.706 13.931 35.465 1.00 . A A . 47 ILE CD1 1 1
17 58349 1 1 47 ILE CG1 C 48.916 15.400 35.168 1.00 . A A . 47 ILE CG1 1 1
17 58350 1 1 47 ILE CG2 C 49.353 17.444 36.559 1.00 . A A . 47 ILE CG2 1 1
17 58351 1 1 47 ILE H H 51.086 14.230 34.804 1.00 . A A . 47 ILE H 1 1
17 58352 1 1 47 ILE HA H 51.197 16.950 34.676 1.00 . A A . 47 ILE HA 1 1
17 58353 1 1 47 ILE HB H 49.996 15.475 37.015 1.00 . A A . 47 ILE HB 1 1
17 58354 1 1 47 ILE HD11 H 47.856 13.814 36.121 1.00 . A A . 47 ILE HD11 1 1
17 58355 1 1 47 ILE HD12 H 49.588 13.532 35.944 1.00 . A A . 47 ILE HD12 1 1
17 58356 1 1 47 ILE HD13 H 48.525 13.399 34.543 1.00 . A A . 47 ILE HD13 1 1
17 58357 1 1 47 ILE HG12 H 47.955 15.890 35.225 1.00 . A A . 47 ILE HG12 1 1
17 58358 1 1 47 ILE HG13 H 49.297 15.484 34.161 1.00 . A A . 47 ILE HG13 1 1
17 58359 1 1 47 ILE HG21 H 48.629 17.790 35.836 1.00 . A A . 47 ILE HG21 1 1
17 58360 1 1 47 ILE HG22 H 50.168 18.150 36.618 1.00 . A A . 47 ILE HG22 1 1
17 58361 1 1 47 ILE HG23 H 48.882 17.357 37.527 1.00 . A A . 47 ILE HG23 1 1
17 58362 1 1 47 ILE N N 51.725 14.966 34.902 1.00 . A A . 47 ILE N 1 1
17 58363 1 1 47 ILE O O 52.552 17.954 36.563 1.00 . A A . 47 ILE O 1 1
17 58364 1 1 48 LYS C C 54.945 16.905 37.805 1.00 . A A . 48 LYS C 1 1
17 58365 1 1 48 LYS CA C 53.714 16.223 38.393 1.00 . A A . 48 LYS CA 1 1
17 58366 1 1 48 LYS CB C 54.134 14.984 39.187 1.00 . A A . 48 LYS CB 1 1
17 58367 1 1 48 LYS CD C 56.153 13.825 38.242 1.00 . A A . 48 LYS CD 1 1
17 58368 1 1 48 LYS CE C 56.694 12.404 38.258 1.00 . A A . 48 LYS CE 1 1
17 58369 1 1 48 LYS CG C 54.635 13.844 38.315 1.00 . A A . 48 LYS CG 1 1
17 58370 1 1 48 LYS H H 52.485 14.923 37.258 1.00 . A A . 48 LYS H 1 1
17 58371 1 1 48 LYS HA H 53.222 16.914 39.058 1.00 . A A . 48 LYS HA 1 1
17 58372 1 1 48 LYS HB2 H 54.923 15.259 39.871 1.00 . A A . 48 LYS HB2 1 1
17 58373 1 1 48 LYS HB3 H 53.285 14.629 39.753 1.00 . A A . 48 LYS HB3 1 1
17 58374 1 1 48 LYS HD2 H 56.466 14.307 37.328 1.00 . A A . 48 LYS HD2 1 1
17 58375 1 1 48 LYS HD3 H 56.552 14.362 39.090 1.00 . A A . 48 LYS HD3 1 1
17 58376 1 1 48 LYS HE2 H 56.145 11.815 37.538 1.00 . A A . 48 LYS HE2 1 1
17 58377 1 1 48 LYS HE3 H 57.738 12.427 37.983 1.00 . A A . 48 LYS HE3 1 1
17 58378 1 1 48 LYS HG2 H 54.293 12.909 38.731 1.00 . A A . 48 LYS HG2 1 1
17 58379 1 1 48 LYS HG3 H 54.237 13.964 37.318 1.00 . A A . 48 LYS HG3 1 1
17 58380 1 1 48 LYS HZ1 H 57.447 11.877 40.134 1.00 . A A . 48 LYS HZ1 1 1
17 58381 1 1 48 LYS HZ2 H 56.345 10.762 39.501 1.00 . A A . 48 LYS HZ2 1 1
17 58382 1 1 48 LYS HZ3 H 55.791 12.229 40.134 1.00 . A A . 48 LYS HZ3 1 1
17 58383 1 1 48 LYS N N 52.764 15.857 37.348 1.00 . A A . 48 LYS N 1 1
17 58384 1 1 48 LYS NZ N 56.560 11.774 39.601 1.00 . A A . 48 LYS NZ 1 1
17 58385 1 1 48 LYS O O 55.428 17.906 38.336 1.00 . A A . 48 LYS O 1 1
17 58386 1 1 49 ASN C C 56.248 18.016 35.070 1.00 . A A . 49 ASN C 1 1
17 58387 1 1 49 ASN CA C 56.628 16.904 36.046 1.00 . A A . 49 ASN CA 1 1
17 58388 1 1 49 ASN CB C 57.383 15.798 35.306 1.00 . A A . 49 ASN CB 1 1
17 58389 1 1 49 ASN CG C 58.485 15.186 36.149 1.00 . A A . 49 ASN CG 1 1
17 58390 1 1 49 ASN H H 55.019 15.557 36.337 1.00 . A A . 49 ASN H 1 1
17 58391 1 1 49 ASN HA H 57.272 17.316 36.808 1.00 . A A . 49 ASN HA 1 1
17 58392 1 1 49 ASN HB2 H 56.689 15.017 35.033 1.00 . A A . 49 ASN HB2 1 1
17 58393 1 1 49 ASN HB3 H 57.825 16.209 34.410 1.00 . A A . 49 ASN HB3 1 1
17 58394 1 1 49 ASN HD21 H 59.366 14.466 34.518 1.00 . A A . 49 ASN HD21 1 1
17 58395 1 1 49 ASN HD22 H 60.156 14.117 36.015 1.00 . A A . 49 ASN HD22 1 1
17 58396 1 1 49 ASN N N 55.449 16.354 36.708 1.00 . A A . 49 ASN N 1 1
17 58397 1 1 49 ASN ND2 N 59.431 14.523 35.494 1.00 . A A . 49 ASN ND2 1 1
17 58398 1 1 49 ASN O O 57.048 18.910 34.794 1.00 . A A . 49 ASN O 1 1
17 58399 1 1 49 ASN OD1 O 58.486 15.309 37.373 1.00 . A A . 49 ASN OD1 1 1
17 58400 1 1 50 VAL C C 54.165 20.250 34.303 1.00 . A A . 50 VAL C 1 1
17 58401 1 1 50 VAL CA C 54.550 18.952 33.599 1.00 . A A . 50 VAL CA 1 1
17 58402 1 1 50 VAL CB C 53.337 18.433 32.802 1.00 . A A . 50 VAL CB 1 1
17 58403 1 1 50 VAL CG1 C 52.938 19.428 31.721 1.00 . A A . 50 VAL CG1 1 1
17 58404 1 1 50 VAL CG2 C 53.639 17.070 32.197 1.00 . A A . 50 VAL CG2 1 1
17 58405 1 1 50 VAL H H 54.437 17.213 34.803 1.00 . A A . 50 VAL H 1 1
17 58406 1 1 50 VAL HA H 55.349 19.157 32.901 1.00 . A A . 50 VAL HA 1 1
17 58407 1 1 50 VAL HB H 52.506 18.324 33.483 1.00 . A A . 50 VAL HB 1 1
17 58408 1 1 50 VAL HG11 H 52.751 18.902 30.797 1.00 . A A . 50 VAL HG11 1 1
17 58409 1 1 50 VAL HG12 H 53.736 20.141 31.575 1.00 . A A . 50 VAL HG12 1 1
17 58410 1 1 50 VAL HG13 H 52.042 19.950 32.026 1.00 . A A . 50 VAL HG13 1 1
17 58411 1 1 50 VAL HG21 H 52.785 16.422 32.325 1.00 . A A . 50 VAL HG21 1 1
17 58412 1 1 50 VAL HG22 H 54.496 16.637 32.692 1.00 . A A . 50 VAL HG22 1 1
17 58413 1 1 50 VAL HG23 H 53.852 17.182 31.145 1.00 . A A . 50 VAL HG23 1 1
17 58414 1 1 50 VAL N N 55.028 17.952 34.548 1.00 . A A . 50 VAL N 1 1
17 58415 1 1 50 VAL O O 54.200 21.325 33.703 1.00 . A A . 50 VAL O 1 1
17 58416 1 1 51 ALA C C 54.589 22.242 36.599 1.00 . A A . 51 ALA C 1 1
17 58417 1 1 51 ALA CA C 53.403 21.315 36.353 1.00 . A A . 51 ALA CA 1 1
17 58418 1 1 51 ALA CB C 52.786 20.883 37.675 1.00 . A A . 51 ALA CB 1 1
17 58419 1 1 51 ALA H H 53.785 19.263 36.000 1.00 . A A . 51 ALA H 1 1
17 58420 1 1 51 ALA HA H 52.651 21.851 35.792 1.00 . A A . 51 ALA HA 1 1
17 58421 1 1 51 ALA HB1 H 53.434 20.166 38.158 1.00 . A A . 51 ALA HB1 1 1
17 58422 1 1 51 ALA HB2 H 51.823 20.431 37.493 1.00 . A A . 51 ALA HB2 1 1
17 58423 1 1 51 ALA HB3 H 52.664 21.745 38.314 1.00 . A A . 51 ALA HB3 1 1
17 58424 1 1 51 ALA N N 53.795 20.146 35.575 1.00 . A A . 51 ALA N 1 1
17 58425 1 1 51 ALA O O 54.417 23.443 36.807 1.00 . A A . 51 ALA O 1 1
17 58426 1 1 52 LYS C C 57.628 22.898 35.480 1.00 . A A . 52 LYS C 1 1
17 58427 1 1 52 LYS CA C 57.006 22.459 36.801 1.00 . A A . 52 LYS CA 1 1
17 58428 1 1 52 LYS CB C 58.027 21.648 37.606 1.00 . A A . 52 LYS CB 1 1
17 58429 1 1 52 LYS CD C 58.206 20.603 39.886 1.00 . A A . 52 LYS CD 1 1
17 58430 1 1 52 LYS CE C 59.177 19.434 39.862 1.00 . A A . 52 LYS CE 1 1
17 58431 1 1 52 LYS CG C 57.399 20.683 38.599 1.00 . A A . 52 LYS CG 1 1
17 58432 1 1 52 LYS H H 55.867 20.716 36.408 1.00 . A A . 52 LYS H 1 1
17 58433 1 1 52 LYS HA H 56.734 23.337 37.366 1.00 . A A . 52 LYS HA 1 1
17 58434 1 1 52 LYS HB2 H 58.636 21.078 36.921 1.00 . A A . 52 LYS HB2 1 1
17 58435 1 1 52 LYS HB3 H 58.660 22.332 38.153 1.00 . A A . 52 LYS HB3 1 1
17 58436 1 1 52 LYS HD2 H 58.764 21.519 40.007 1.00 . A A . 52 LYS HD2 1 1
17 58437 1 1 52 LYS HD3 H 57.527 20.479 40.717 1.00 . A A . 52 LYS HD3 1 1
17 58438 1 1 52 LYS HE2 H 59.367 19.160 38.835 1.00 . A A . 52 LYS HE2 1 1
17 58439 1 1 52 LYS HE3 H 60.102 19.741 40.328 1.00 . A A . 52 LYS HE3 1 1
17 58440 1 1 52 LYS HG2 H 56.401 21.021 38.833 1.00 . A A . 52 LYS HG2 1 1
17 58441 1 1 52 LYS HG3 H 57.354 19.701 38.151 1.00 . A A . 52 LYS HG3 1 1
17 58442 1 1 52 LYS HZ1 H 57.766 17.917 40.130 1.00 . A A . 52 LYS HZ1 1 1
17 58443 1 1 52 LYS HZ2 H 58.427 18.500 41.573 1.00 . A A . 52 LYS HZ2 1 1
17 58444 1 1 52 LYS HZ3 H 59.338 17.479 40.579 1.00 . A A . 52 LYS HZ3 1 1
17 58445 1 1 52 LYS N N 55.793 21.678 36.577 1.00 . A A . 52 LYS N 1 1
17 58446 1 1 52 LYS NZ N 58.640 18.249 40.587 1.00 . A A . 52 LYS NZ 1 1
17 58447 1 1 52 LYS O O 58.265 23.949 35.402 1.00 . A A . 52 LYS O 1 1
17 58448 1 1 53 THR C C 57.078 23.324 32.342 1.00 . A A . 53 THR C 1 1
17 58449 1 1 53 THR CA C 57.995 22.389 33.129 1.00 . A A . 53 THR CA 1 1
17 58450 1 1 53 THR CB C 58.221 21.099 32.340 1.00 . A A . 53 THR CB 1 1
17 58451 1 1 53 THR CG2 C 59.182 21.265 31.182 1.00 . A A . 53 THR CG2 1 1
17 58452 1 1 53 THR H H 56.932 21.260 34.570 1.00 . A A . 53 THR H 1 1
17 58453 1 1 53 THR HA H 58.945 22.878 33.276 1.00 . A A . 53 THR HA 1 1
17 58454 1 1 53 THR HB H 57.275 20.764 31.938 1.00 . A A . 53 THR HB 1 1
17 58455 1 1 53 THR HG1 H 58.475 19.221 32.836 1.00 . A A . 53 THR HG1 1 1
17 58456 1 1 53 THR HG21 H 58.642 21.177 30.251 1.00 . A A . 53 THR HG21 1 1
17 58457 1 1 53 THR HG22 H 59.942 20.500 31.233 1.00 . A A . 53 THR HG22 1 1
17 58458 1 1 53 THR HG23 H 59.647 22.239 31.238 1.00 . A A . 53 THR HG23 1 1
17 58459 1 1 53 THR N N 57.445 22.085 34.445 1.00 . A A . 53 THR N 1 1
17 58460 1 1 53 THR O O 57.512 23.972 31.390 1.00 . A A . 53 THR O 1 1
17 58461 1 1 53 THR OG1 O 58.732 20.080 33.180 1.00 . A A . 53 THR OG1 1 1
17 58462 1 1 54 ALA C C 54.298 25.314 33.003 1.00 . A A . 54 ALA C 1 1
17 58463 1 1 54 ALA CA C 54.843 24.245 32.064 1.00 . A A . 54 ALA CA 1 1
17 58464 1 1 54 ALA CB C 53.705 23.407 31.500 1.00 . A A . 54 ALA CB 1 1
17 58465 1 1 54 ALA H H 55.521 22.849 33.504 1.00 . A A . 54 ALA H 1 1
17 58466 1 1 54 ALA HA H 55.344 24.729 31.238 1.00 . A A . 54 ALA HA 1 1
17 58467 1 1 54 ALA HB1 H 52.920 23.324 32.236 1.00 . A A . 54 ALA HB1 1 1
17 58468 1 1 54 ALA HB2 H 54.072 22.423 31.251 1.00 . A A . 54 ALA HB2 1 1
17 58469 1 1 54 ALA HB3 H 53.316 23.882 30.611 1.00 . A A . 54 ALA HB3 1 1
17 58470 1 1 54 ALA N N 55.811 23.389 32.740 1.00 . A A . 54 ALA N 1 1
17 58471 1 1 54 ALA O O 53.861 25.015 34.115 1.00 . A A . 54 ALA O 1 1
17 58472 1 1 55 ASN C C 52.299 27.729 33.292 1.00 . A A . 55 ASN C 1 1
17 58473 1 1 55 ASN CA C 53.822 27.677 33.342 1.00 . A A . 55 ASN CA 1 1
17 58474 1 1 55 ASN CB C 54.408 28.997 32.836 1.00 . A A . 55 ASN CB 1 1
17 58475 1 1 55 ASN CG C 54.705 29.967 33.963 1.00 . A A . 55 ASN CG 1 1
17 58476 1 1 55 ASN H H 54.677 26.735 31.648 1.00 . A A . 55 ASN H 1 1
17 58477 1 1 55 ASN HA H 54.133 27.521 34.364 1.00 . A A . 55 ASN HA 1 1
17 58478 1 1 55 ASN HB2 H 55.328 28.796 32.308 1.00 . A A . 55 ASN HB2 1 1
17 58479 1 1 55 ASN HB3 H 53.704 29.461 32.161 1.00 . A A . 55 ASN HB3 1 1
17 58480 1 1 55 ASN HD21 H 54.022 31.482 32.871 1.00 . A A . 55 ASN HD21 1 1
17 58481 1 1 55 ASN HD22 H 54.591 31.891 34.450 1.00 . A A . 55 ASN HD22 1 1
17 58482 1 1 55 ASN N N 54.321 26.562 32.545 1.00 . A A . 55 ASN N 1 1
17 58483 1 1 55 ASN ND2 N 54.409 31.242 33.739 1.00 . A A . 55 ASN ND2 1 1
17 58484 1 1 55 ASN O O 51.665 26.891 32.652 1.00 . A A . 55 ASN O 1 1
17 58485 1 1 55 ASN OD1 O 55.193 29.575 35.023 1.00 . A A . 55 ASN OD1 1 1
17 58486 1 1 56 LYS C C 49.733 29.085 32.575 1.00 . A A . 56 LYS C 1 1
17 58487 1 1 56 LYS CA C 50.263 28.856 33.982 1.00 . A A . 56 LYS CA 1 1
17 58488 1 1 56 LYS CB C 49.849 30.013 34.894 1.00 . A A . 56 LYS CB 1 1
17 58489 1 1 56 LYS CD C 48.188 28.809 36.352 1.00 . A A . 56 LYS CD 1 1
17 58490 1 1 56 LYS CE C 47.269 27.734 35.793 1.00 . A A . 56 LYS CE 1 1
17 58491 1 1 56 LYS CG C 48.401 29.938 35.353 1.00 . A A . 56 LYS CG 1 1
17 58492 1 1 56 LYS H H 52.266 29.357 34.458 1.00 . A A . 56 LYS H 1 1
17 58493 1 1 56 LYS HA H 49.845 27.940 34.362 1.00 . A A . 56 LYS HA 1 1
17 58494 1 1 56 LYS HB2 H 50.482 30.010 35.769 1.00 . A A . 56 LYS HB2 1 1
17 58495 1 1 56 LYS HB3 H 49.988 30.942 34.363 1.00 . A A . 56 LYS HB3 1 1
17 58496 1 1 56 LYS HD2 H 49.143 28.364 36.588 1.00 . A A . 56 LYS HD2 1 1
17 58497 1 1 56 LYS HD3 H 47.747 29.216 37.250 1.00 . A A . 56 LYS HD3 1 1
17 58498 1 1 56 LYS HE2 H 46.705 27.303 36.607 1.00 . A A . 56 LYS HE2 1 1
17 58499 1 1 56 LYS HE3 H 46.591 28.190 35.088 1.00 . A A . 56 LYS HE3 1 1
17 58500 1 1 56 LYS HG2 H 48.134 30.873 35.822 1.00 . A A . 56 LYS HG2 1 1
17 58501 1 1 56 LYS HG3 H 47.770 29.771 34.493 1.00 . A A . 56 LYS HG3 1 1
17 58502 1 1 56 LYS HZ1 H 48.970 26.547 35.540 1.00 . A A . 56 LYS HZ1 1 1
17 58503 1 1 56 LYS HZ2 H 48.151 26.887 34.100 1.00 . A A . 56 LYS HZ2 1 1
17 58504 1 1 56 LYS HZ3 H 47.519 25.752 35.183 1.00 . A A . 56 LYS HZ3 1 1
17 58505 1 1 56 LYS N N 51.714 28.715 33.965 1.00 . A A . 56 LYS N 1 1
17 58506 1 1 56 LYS NZ N 48.030 26.655 35.106 1.00 . A A . 56 LYS NZ 1 1
17 58507 1 1 56 LYS O O 48.915 28.312 32.076 1.00 . A A . 56 LYS O 1 1
17 58508 1 1 57 ASP C C 50.254 29.402 29.600 1.00 . A A . 57 ASP C 1 1
17 58509 1 1 57 ASP CA C 49.786 30.471 30.580 1.00 . A A . 57 ASP CA 1 1
17 58510 1 1 57 ASP CB C 50.337 31.837 30.166 1.00 . A A . 57 ASP CB 1 1
17 58511 1 1 57 ASP CG C 49.306 32.680 29.442 1.00 . A A . 57 ASP CG 1 1
17 58512 1 1 57 ASP H H 50.854 30.728 32.383 1.00 . A A . 57 ASP H 1 1
17 58513 1 1 57 ASP HA H 48.707 30.508 30.568 1.00 . A A . 57 ASP HA 1 1
17 58514 1 1 57 ASP HB2 H 50.657 32.371 31.048 1.00 . A A . 57 ASP HB2 1 1
17 58515 1 1 57 ASP HB3 H 51.184 31.693 29.510 1.00 . A A . 57 ASP HB3 1 1
17 58516 1 1 57 ASP N N 50.208 30.145 31.936 1.00 . A A . 57 ASP N 1 1
17 58517 1 1 57 ASP O O 49.652 29.207 28.545 1.00 . A A . 57 ASP O 1 1
17 58518 1 1 57 ASP OD1 O 48.353 33.148 30.100 1.00 . A A . 57 ASP OD1 1 1
17 58519 1 1 57 ASP OD2 O 49.452 32.874 28.217 1.00 . A A . 57 ASP OD2 1 1
17 58520 1 1 58 HIS C C 50.846 26.543 28.933 1.00 . A A . 58 HIS C 1 1
17 58521 1 1 58 HIS CA C 51.871 27.654 29.111 1.00 . A A . 58 HIS CA 1 1
17 58522 1 1 58 HIS CB C 53.154 27.092 29.726 1.00 . A A . 58 HIS CB 1 1
17 58523 1 1 58 HIS CD2 C 54.184 26.565 27.411 1.00 . A A . 58 HIS CD2 1 1
17 58524 1 1 58 HIS CE1 C 56.302 26.667 27.966 1.00 . A A . 58 HIS CE1 1 1
17 58525 1 1 58 HIS CG C 54.244 26.859 28.729 1.00 . A A . 58 HIS CG 1 1
17 58526 1 1 58 HIS H H 51.766 28.901 30.812 1.00 . A A . 58 HIS H 1 1
17 58527 1 1 58 HIS HA H 52.097 28.082 28.147 1.00 . A A . 58 HIS HA 1 1
17 58528 1 1 58 HIS HB2 H 53.523 27.788 30.462 1.00 . A A . 58 HIS HB2 1 1
17 58529 1 1 58 HIS HB3 H 52.934 26.150 30.206 1.00 . A A . 58 HIS HB3 1 1
17 58530 1 1 58 HIS HD1 H 55.954 27.109 29.934 1.00 . A A . 58 HIS HD1 1 1
17 58531 1 1 58 HIS HD2 H 53.286 26.443 26.824 1.00 . A A . 58 HIS HD2 1 1
17 58532 1 1 58 HIS HE1 H 57.381 26.645 27.915 1.00 . A A . 58 HIS HE1 1 1
17 58533 1 1 58 HIS HE2 H 55.743 26.152 26.065 1.00 . A A . 58 HIS HE2 1 1
17 58534 1 1 58 HIS N N 51.330 28.706 29.957 1.00 . A A . 58 HIS N 1 1
17 58535 1 1 58 HIS ND1 N 55.584 26.915 29.048 1.00 . A A . 58 HIS ND1 1 1
17 58536 1 1 58 HIS NE2 N 55.476 26.451 26.960 1.00 . A A . 58 HIS NE2 1 1
17 58537 1 1 58 HIS O O 50.692 25.988 27.845 1.00 . A A . 58 HIS O 1 1
17 58538 1 1 59 LEU C C 47.850 25.680 29.341 1.00 . A A . 59 LEU C 1 1
17 58539 1 1 59 LEU CA C 49.134 25.184 30.000 1.00 . A A . 59 LEU CA 1 1
17 58540 1 1 59 LEU CB C 48.844 24.717 31.428 1.00 . A A . 59 LEU CB 1 1
17 58541 1 1 59 LEU CD1 C 49.525 23.367 33.425 1.00 . A A . 59 LEU CD1 1 1
17 58542 1 1 59 LEU CD2 C 49.553 22.332 31.148 1.00 . A A . 59 LEU CD2 1 1
17 58543 1 1 59 LEU CG C 49.764 23.610 31.943 1.00 . A A . 59 LEU CG 1 1
17 58544 1 1 59 LEU H H 50.324 26.705 30.852 1.00 . A A . 59 LEU H 1 1
17 58545 1 1 59 LEU HA H 49.520 24.354 29.430 1.00 . A A . 59 LEU HA 1 1
17 58546 1 1 59 LEU HB2 H 48.935 25.567 32.087 1.00 . A A . 59 LEU HB2 1 1
17 58547 1 1 59 LEU HB3 H 47.828 24.359 31.470 1.00 . A A . 59 LEU HB3 1 1
17 58548 1 1 59 LEU HD11 H 48.517 23.008 33.573 1.00 . A A . 59 LEU HD11 1 1
17 58549 1 1 59 LEU HD12 H 49.662 24.290 33.968 1.00 . A A . 59 LEU HD12 1 1
17 58550 1 1 59 LEU HD13 H 50.226 22.630 33.786 1.00 . A A . 59 LEU HD13 1 1
17 58551 1 1 59 LEU HD21 H 49.162 22.576 30.172 1.00 . A A . 59 LEU HD21 1 1
17 58552 1 1 59 LEU HD22 H 48.852 21.696 31.667 1.00 . A A . 59 LEU HD22 1 1
17 58553 1 1 59 LEU HD23 H 50.496 21.816 31.040 1.00 . A A . 59 LEU HD23 1 1
17 58554 1 1 59 LEU HG H 50.792 23.918 31.818 1.00 . A A . 59 LEU HG 1 1
17 58555 1 1 59 LEU N N 50.149 26.227 30.016 1.00 . A A . 59 LEU N 1 1
17 58556 1 1 59 LEU O O 47.114 24.902 28.732 1.00 . A A . 59 LEU O 1 1
17 58557 1 1 60 VAL C C 46.593 27.808 27.376 1.00 . A A . 60 VAL C 1 1
17 58558 1 1 60 VAL CA C 46.394 27.569 28.866 1.00 . A A . 60 VAL CA 1 1
17 58559 1 1 60 VAL CB C 46.026 28.902 29.544 1.00 . A A . 60 VAL CB 1 1
17 58560 1 1 60 VAL CG1 C 44.659 29.378 29.079 1.00 . A A . 60 VAL CG1 1 1
17 58561 1 1 60 VAL CG2 C 46.064 28.762 31.059 1.00 . A A . 60 VAL CG2 1 1
17 58562 1 1 60 VAL H H 48.211 27.556 29.946 1.00 . A A . 60 VAL H 1 1
17 58563 1 1 60 VAL HA H 45.577 26.879 29.003 1.00 . A A . 60 VAL HA 1 1
17 58564 1 1 60 VAL HB H 46.757 29.644 29.255 1.00 . A A . 60 VAL HB 1 1
17 58565 1 1 60 VAL HG11 H 44.174 29.919 29.878 1.00 . A A . 60 VAL HG11 1 1
17 58566 1 1 60 VAL HG12 H 44.055 28.526 28.803 1.00 . A A . 60 VAL HG12 1 1
17 58567 1 1 60 VAL HG13 H 44.775 30.028 28.224 1.00 . A A . 60 VAL HG13 1 1
17 58568 1 1 60 VAL HG21 H 45.210 29.263 31.490 1.00 . A A . 60 VAL HG21 1 1
17 58569 1 1 60 VAL HG22 H 46.972 29.207 31.439 1.00 . A A . 60 VAL HG22 1 1
17 58570 1 1 60 VAL HG23 H 46.039 27.715 31.324 1.00 . A A . 60 VAL HG23 1 1
17 58571 1 1 60 VAL N N 47.588 26.978 29.458 1.00 . A A . 60 VAL N 1 1
17 58572 1 1 60 VAL O O 45.710 27.526 26.565 1.00 . A A . 60 VAL O 1 1
17 58573 1 1 61 THR C C 48.022 27.321 24.805 1.00 . A A . 61 THR C 1 1
17 58574 1 1 61 THR CA C 48.090 28.600 25.629 1.00 . A A . 61 THR CA 1 1
17 58575 1 1 61 THR CB C 49.483 29.220 25.521 1.00 . A A . 61 THR CB 1 1
17 58576 1 1 61 THR CG2 C 49.866 29.587 24.103 1.00 . A A . 61 THR CG2 1 1
17 58577 1 1 61 THR H H 48.424 28.523 27.717 1.00 . A A . 61 THR H 1 1
17 58578 1 1 61 THR HA H 47.361 29.299 25.248 1.00 . A A . 61 THR HA 1 1
17 58579 1 1 61 THR HB H 50.211 28.511 25.887 1.00 . A A . 61 THR HB 1 1
17 58580 1 1 61 THR HG1 H 50.469 30.735 26.276 1.00 . A A . 61 THR HG1 1 1
17 58581 1 1 61 THR HG21 H 48.989 29.559 23.474 1.00 . A A . 61 THR HG21 1 1
17 58582 1 1 61 THR HG22 H 50.597 28.883 23.734 1.00 . A A . 61 THR HG22 1 1
17 58583 1 1 61 THR HG23 H 50.287 30.582 24.090 1.00 . A A . 61 THR HG23 1 1
17 58584 1 1 61 THR N N 47.763 28.326 27.022 1.00 . A A . 61 THR N 1 1
17 58585 1 1 61 THR O O 47.629 27.340 23.639 1.00 . A A . 61 THR O 1 1
17 58586 1 1 61 THR OG1 O 49.572 30.395 26.307 1.00 . A A . 61 THR OG1 1 1
17 58587 1 1 62 ALA C C 46.982 24.301 24.800 1.00 . A A . 62 ALA C 1 1
17 58588 1 1 62 ALA CA C 48.380 24.914 24.757 1.00 . A A . 62 ALA CA 1 1
17 58589 1 1 62 ALA CB C 49.393 23.977 25.398 1.00 . A A . 62 ALA CB 1 1
17 58590 1 1 62 ALA H H 48.701 26.254 26.356 1.00 . A A . 62 ALA H 1 1
17 58591 1 1 62 ALA HA H 48.666 25.065 23.726 1.00 . A A . 62 ALA HA 1 1
17 58592 1 1 62 ALA HB1 H 50.085 24.552 25.997 1.00 . A A . 62 ALA HB1 1 1
17 58593 1 1 62 ALA HB2 H 49.935 23.450 24.627 1.00 . A A . 62 ALA HB2 1 1
17 58594 1 1 62 ALA HB3 H 48.878 23.266 26.027 1.00 . A A . 62 ALA HB3 1 1
17 58595 1 1 62 ALA N N 48.403 26.208 25.424 1.00 . A A . 62 ALA N 1 1
17 58596 1 1 62 ALA O O 46.645 23.439 23.990 1.00 . A A . 62 ALA O 1 1
17 58597 1 1 63 TYR C C 43.855 25.001 24.949 1.00 . A A . 63 TYR C 1 1
17 58598 1 1 63 TYR CA C 44.804 24.271 25.899 1.00 . A A . 63 TYR CA 1 1
17 58599 1 1 63 TYR CB C 44.337 24.450 27.347 1.00 . A A . 63 TYR CB 1 1
17 58600 1 1 63 TYR CD1 C 41.855 24.884 27.172 1.00 . A A . 63 TYR CD1 1 1
17 58601 1 1 63 TYR CD2 C 42.573 22.859 28.205 1.00 . A A . 63 TYR CD2 1 1
17 58602 1 1 63 TYR CE1 C 40.536 24.529 27.384 1.00 . A A . 63 TYR CE1 1 1
17 58603 1 1 63 TYR CE2 C 41.257 22.497 28.420 1.00 . A A . 63 TYR CE2 1 1
17 58604 1 1 63 TYR CG C 42.894 24.056 27.579 1.00 . A A . 63 TYR CG 1 1
17 58605 1 1 63 TYR CZ C 40.243 23.335 28.008 1.00 . A A . 63 TYR CZ 1 1
17 58606 1 1 63 TYR H H 46.497 25.456 26.358 1.00 . A A . 63 TYR H 1 1
17 58607 1 1 63 TYR HA H 44.799 23.219 25.656 1.00 . A A . 63 TYR HA 1 1
17 58608 1 1 63 TYR HB2 H 44.953 23.842 27.993 1.00 . A A . 63 TYR HB2 1 1
17 58609 1 1 63 TYR HB3 H 44.447 25.488 27.626 1.00 . A A . 63 TYR HB3 1 1
17 58610 1 1 63 TYR HD1 H 42.088 25.818 26.683 1.00 . A A . 63 TYR HD1 1 1
17 58611 1 1 63 TYR HD2 H 43.370 22.204 28.527 1.00 . A A . 63 TYR HD2 1 1
17 58612 1 1 63 TYR HE1 H 39.742 25.185 27.060 1.00 . A A . 63 TYR HE1 1 1
17 58613 1 1 63 TYR HE2 H 41.027 21.562 28.909 1.00 . A A . 63 TYR HE2 1 1
17 58614 1 1 63 TYR HH H 38.788 22.829 29.158 1.00 . A A . 63 TYR HH 1 1
17 58615 1 1 63 TYR N N 46.170 24.761 25.749 1.00 . A A . 63 TYR N 1 1
17 58616 1 1 63 TYR O O 42.784 24.495 24.614 1.00 . A A . 63 TYR O 1 1
17 58617 1 1 63 TYR OH O 38.931 22.978 28.221 1.00 . A A . 63 TYR OH 1 1
17 58618 1 1 64 ASN C C 43.678 26.614 22.164 1.00 . A A . 64 ASN C 1 1
17 58619 1 1 64 ASN CA C 43.441 27.001 23.620 1.00 . A A . 64 ASN CA 1 1
17 58620 1 1 64 ASN CB C 43.742 28.488 23.818 1.00 . A A . 64 ASN CB 1 1
17 58621 1 1 64 ASN CG C 42.912 29.102 24.928 1.00 . A A . 64 ASN CG 1 1
17 58622 1 1 64 ASN H H 45.120 26.541 24.830 1.00 . A A . 64 ASN H 1 1
17 58623 1 1 64 ASN HA H 42.408 26.820 23.859 1.00 . A A . 64 ASN HA 1 1
17 58624 1 1 64 ASN HB2 H 44.786 28.607 24.067 1.00 . A A . 64 ASN HB2 1 1
17 58625 1 1 64 ASN HB3 H 43.532 29.017 22.900 1.00 . A A . 64 ASN HB3 1 1
17 58626 1 1 64 ASN HD21 H 44.553 29.815 25.795 1.00 . A A . 64 ASN HD21 1 1
17 58627 1 1 64 ASN HD22 H 43.065 30.170 26.598 1.00 . A A . 64 ASN HD22 1 1
17 58628 1 1 64 ASN N N 44.255 26.196 24.524 1.00 . A A . 64 ASN N 1 1
17 58629 1 1 64 ASN ND2 N 43.577 29.762 25.869 1.00 . A A . 64 ASN ND2 1 1
17 58630 1 1 64 ASN O O 42.737 26.318 21.426 1.00 . A A . 64 ASN O 1 1
17 58631 1 1 64 ASN OD1 O 41.686 28.986 24.939 1.00 . A A . 64 ASN OD1 1 1
17 58632 1 1 65 HIS C C 44.920 24.851 20.047 1.00 . A A . 65 HIS C 1 1
17 58633 1 1 65 HIS CA C 45.298 26.293 20.382 1.00 . A A . 65 HIS CA 1 1
17 58634 1 1 65 HIS CB C 46.797 26.530 20.145 1.00 . A A . 65 HIS CB 1 1
17 58635 1 1 65 HIS CD2 C 48.547 24.676 19.662 1.00 . A A . 65 HIS CD2 1 1
17 58636 1 1 65 HIS CE1 C 48.534 23.703 21.626 1.00 . A A . 65 HIS CE1 1 1
17 58637 1 1 65 HIS CG C 47.663 25.343 20.441 1.00 . A A . 65 HIS CG 1 1
17 58638 1 1 65 HIS H H 45.641 26.883 22.388 1.00 . A A . 65 HIS H 1 1
17 58639 1 1 65 HIS HA H 44.739 26.949 19.732 1.00 . A A . 65 HIS HA 1 1
17 58640 1 1 65 HIS HB2 H 46.950 26.798 19.111 1.00 . A A . 65 HIS HB2 1 1
17 58641 1 1 65 HIS HB3 H 47.125 27.346 20.773 1.00 . A A . 65 HIS HB3 1 1
17 58642 1 1 65 HIS HD1 H 47.140 24.958 22.443 1.00 . A A . 65 HIS HD1 1 1
17 58643 1 1 65 HIS HD2 H 48.790 24.899 18.632 1.00 . A A . 65 HIS HD2 1 1
17 58644 1 1 65 HIS HE1 H 48.754 23.029 22.441 1.00 . A A . 65 HIS HE1 1 1
17 58645 1 1 65 HIS HE2 H 49.672 22.957 20.096 1.00 . A A . 65 HIS HE2 1 1
17 58646 1 1 65 HIS N N 44.939 26.630 21.754 1.00 . A A . 65 HIS N 1 1
17 58647 1 1 65 HIS ND1 N 47.678 24.709 21.663 1.00 . A A . 65 HIS ND1 1 1
17 58648 1 1 65 HIS NE2 N 49.074 23.662 20.422 1.00 . A A . 65 HIS NE2 1 1
17 58649 1 1 65 HIS O O 44.671 24.524 18.888 1.00 . A A . 65 HIS O 1 1
17 58650 1 1 66 LEU C C 43.237 22.453 20.064 1.00 . A A . 66 LEU C 1 1
17 58651 1 1 66 LEU CA C 44.531 22.586 20.858 1.00 . A A . 66 LEU CA 1 1
17 58652 1 1 66 LEU CB C 44.387 21.875 22.206 1.00 . A A . 66 LEU CB 1 1
17 58653 1 1 66 LEU CD1 C 44.506 19.771 23.563 1.00 . A A . 66 LEU CD1 1 1
17 58654 1 1 66 LEU CD2 C 43.446 19.736 21.301 1.00 . A A . 66 LEU CD2 1 1
17 58655 1 1 66 LEU CG C 44.538 20.354 22.159 1.00 . A A . 66 LEU CG 1 1
17 58656 1 1 66 LEU H H 45.089 24.298 21.968 1.00 . A A . 66 LEU H 1 1
17 58657 1 1 66 LEU HA H 45.330 22.124 20.301 1.00 . A A . 66 LEU HA 1 1
17 58658 1 1 66 LEU HB2 H 45.135 22.269 22.878 1.00 . A A . 66 LEU HB2 1 1
17 58659 1 1 66 LEU HB3 H 43.411 22.105 22.607 1.00 . A A . 66 LEU HB3 1 1
17 58660 1 1 66 LEU HD11 H 43.962 20.436 24.217 1.00 . A A . 66 LEU HD11 1 1
17 58661 1 1 66 LEU HD12 H 45.516 19.654 23.928 1.00 . A A . 66 LEU HD12 1 1
17 58662 1 1 66 LEU HD13 H 44.017 18.808 23.543 1.00 . A A . 66 LEU HD13 1 1
17 58663 1 1 66 LEU HD21 H 43.277 18.716 21.614 1.00 . A A . 66 LEU HD21 1 1
17 58664 1 1 66 LEU HD22 H 43.751 19.748 20.265 1.00 . A A . 66 LEU HD22 1 1
17 58665 1 1 66 LEU HD23 H 42.534 20.303 21.415 1.00 . A A . 66 LEU HD23 1 1
17 58666 1 1 66 LEU HG H 45.492 20.106 21.716 1.00 . A A . 66 LEU HG 1 1
17 58667 1 1 66 LEU N N 44.880 23.990 21.062 1.00 . A A . 66 LEU N 1 1
17 58668 1 1 66 LEU O O 43.119 21.598 19.186 1.00 . A A . 66 LEU O 1 1
17 58669 1 1 67 PHE C C 41.084 23.981 18.342 1.00 . A A . 67 PHE C 1 1
17 58670 1 1 67 PHE CA C 40.984 23.289 19.695 1.00 . A A . 67 PHE CA 1 1
17 58671 1 1 67 PHE CB C 39.918 23.972 20.553 1.00 . A A . 67 PHE CB 1 1
17 58672 1 1 67 PHE CD1 C 40.344 22.583 22.601 1.00 . A A . 67 PHE CD1 1 1
17 58673 1 1 67 PHE CD2 C 38.089 22.898 21.894 1.00 . A A . 67 PHE CD2 1 1
17 58674 1 1 67 PHE CE1 C 39.908 21.813 23.662 1.00 . A A . 67 PHE CE1 1 1
17 58675 1 1 67 PHE CE2 C 37.646 22.129 22.953 1.00 . A A . 67 PHE CE2 1 1
17 58676 1 1 67 PHE CG C 39.441 23.134 21.706 1.00 . A A . 67 PHE CG 1 1
17 58677 1 1 67 PHE CZ C 38.557 21.586 23.838 1.00 . A A . 67 PHE CZ 1 1
17 58678 1 1 67 PHE H H 42.429 23.965 21.086 1.00 . A A . 67 PHE H 1 1
17 58679 1 1 67 PHE HA H 40.705 22.258 19.540 1.00 . A A . 67 PHE HA 1 1
17 58680 1 1 67 PHE HB2 H 40.323 24.888 20.956 1.00 . A A . 67 PHE HB2 1 1
17 58681 1 1 67 PHE HB3 H 39.063 24.204 19.935 1.00 . A A . 67 PHE HB3 1 1
17 58682 1 1 67 PHE HD1 H 41.401 22.761 22.465 1.00 . A A . 67 PHE HD1 1 1
17 58683 1 1 67 PHE HD2 H 37.376 23.322 21.202 1.00 . A A . 67 PHE HD2 1 1
17 58684 1 1 67 PHE HE1 H 40.622 21.390 24.353 1.00 . A A . 67 PHE HE1 1 1
17 58685 1 1 67 PHE HE2 H 36.589 21.952 23.088 1.00 . A A . 67 PHE HE2 1 1
17 58686 1 1 67 PHE HZ H 38.213 20.984 24.667 1.00 . A A . 67 PHE HZ 1 1
17 58687 1 1 67 PHE N N 42.271 23.306 20.378 1.00 . A A . 67 PHE N 1 1
17 58688 1 1 67 PHE O O 40.504 23.528 17.355 1.00 . A A . 67 PHE O 1 1
17 58689 1 1 68 GLU C C 42.761 25.028 16.033 1.00 . A A . 68 GLU C 1 1
17 58690 1 1 68 GLU CA C 42.004 25.845 17.075 1.00 . A A . 68 GLU CA 1 1
17 58691 1 1 68 GLU CB C 42.753 27.148 17.363 1.00 . A A . 68 GLU CB 1 1
17 58692 1 1 68 GLU CD C 42.412 29.394 16.254 1.00 . A A . 68 GLU CD 1 1
17 58693 1 1 68 GLU CG C 42.994 28.000 16.126 1.00 . A A . 68 GLU CG 1 1
17 58694 1 1 68 GLU H H 42.259 25.392 19.129 1.00 . A A . 68 GLU H 1 1
17 58695 1 1 68 GLU HA H 41.026 26.081 16.686 1.00 . A A . 68 GLU HA 1 1
17 58696 1 1 68 GLU HB2 H 42.179 27.730 18.069 1.00 . A A . 68 GLU HB2 1 1
17 58697 1 1 68 GLU HB3 H 43.711 26.909 17.801 1.00 . A A . 68 GLU HB3 1 1
17 58698 1 1 68 GLU HG2 H 44.058 28.084 15.966 1.00 . A A . 68 GLU HG2 1 1
17 58699 1 1 68 GLU HG3 H 42.540 27.512 15.276 1.00 . A A . 68 GLU HG3 1 1
17 58700 1 1 68 GLU N N 41.824 25.083 18.306 1.00 . A A . 68 GLU N 1 1
17 58701 1 1 68 GLU O O 42.445 25.069 14.844 1.00 . A A . 68 GLU O 1 1
17 58702 1 1 68 GLU OE1 O 42.999 30.217 16.988 1.00 . A A . 68 GLU OE1 1 1
17 58703 1 1 68 GLU OE2 O 41.371 29.663 15.620 1.00 . A A . 68 GLU OE2 1 1
17 58704 1 1 69 THR C C 43.974 22.062 15.444 1.00 . A A . 69 THR C 1 1
17 58705 1 1 69 THR CA C 44.573 23.459 15.602 1.00 . A A . 69 THR CA 1 1
17 58706 1 1 69 THR CB C 46.003 23.354 16.136 1.00 . A A . 69 THR CB 1 1
17 58707 1 1 69 THR CG2 C 46.745 24.673 16.124 1.00 . A A . 69 THR CG2 1 1
17 58708 1 1 69 THR H H 43.966 24.300 17.448 1.00 . A A . 69 THR H 1 1
17 58709 1 1 69 THR HA H 44.596 23.938 14.635 1.00 . A A . 69 THR HA 1 1
17 58710 1 1 69 THR HB H 46.555 22.658 15.520 1.00 . A A . 69 THR HB 1 1
17 58711 1 1 69 THR HG1 H 46.613 22.128 17.536 1.00 . A A . 69 THR HG1 1 1
17 58712 1 1 69 THR HG21 H 46.391 25.292 16.935 1.00 . A A . 69 THR HG21 1 1
17 58713 1 1 69 THR HG22 H 46.570 25.176 15.185 1.00 . A A . 69 THR HG22 1 1
17 58714 1 1 69 THR HG23 H 47.803 24.492 16.244 1.00 . A A . 69 THR HG23 1 1
17 58715 1 1 69 THR N N 43.764 24.288 16.490 1.00 . A A . 69 THR N 1 1
17 58716 1 1 69 THR O O 44.405 21.289 14.589 1.00 . A A . 69 THR O 1 1
17 58717 1 1 69 THR OG1 O 46.007 22.870 17.467 1.00 . A A . 69 THR OG1 1 1
17 58718 1 1 70 LYS C C 43.343 19.305 16.304 1.00 . A A . 70 LYS C 1 1
17 58719 1 1 70 LYS CA C 42.324 20.438 16.208 1.00 . A A . 70 LYS CA 1 1
17 58720 1 1 70 LYS CB C 41.521 20.307 14.913 1.00 . A A . 70 LYS CB 1 1
17 58721 1 1 70 LYS CD C 39.091 20.699 15.418 1.00 . A A . 70 LYS CD 1 1
17 58722 1 1 70 LYS CE C 38.292 21.755 16.165 1.00 . A A . 70 LYS CE 1 1
17 58723 1 1 70 LYS CG C 40.359 21.282 14.817 1.00 . A A . 70 LYS CG 1 1
17 58724 1 1 70 LYS H H 42.669 22.397 16.928 1.00 . A A . 70 LYS H 1 1
17 58725 1 1 70 LYS HA H 41.649 20.369 17.047 1.00 . A A . 70 LYS HA 1 1
17 58726 1 1 70 LYS HB2 H 42.180 20.480 14.075 1.00 . A A . 70 LYS HB2 1 1
17 58727 1 1 70 LYS HB3 H 41.127 19.303 14.848 1.00 . A A . 70 LYS HB3 1 1
17 58728 1 1 70 LYS HD2 H 38.480 20.295 14.624 1.00 . A A . 70 LYS HD2 1 1
17 58729 1 1 70 LYS HD3 H 39.359 19.910 16.105 1.00 . A A . 70 LYS HD3 1 1
17 58730 1 1 70 LYS HE2 H 38.530 21.691 17.216 1.00 . A A . 70 LYS HE2 1 1
17 58731 1 1 70 LYS HE3 H 38.570 22.729 15.791 1.00 . A A . 70 LYS HE3 1 1
17 58732 1 1 70 LYS HG2 H 40.615 22.186 15.349 1.00 . A A . 70 LYS HG2 1 1
17 58733 1 1 70 LYS HG3 H 40.182 21.513 13.776 1.00 . A A . 70 LYS HG3 1 1
17 58734 1 1 70 LYS HZ1 H 36.310 22.053 16.752 1.00 . A A . 70 LYS HZ1 1 1
17 58735 1 1 70 LYS HZ2 H 36.587 20.557 16.013 1.00 . A A . 70 LYS HZ2 1 1
17 58736 1 1 70 LYS HZ3 H 36.521 21.963 15.076 1.00 . A A . 70 LYS HZ3 1 1
17 58737 1 1 70 LYS N N 42.977 21.742 16.268 1.00 . A A . 70 LYS N 1 1
17 58738 1 1 70 LYS NZ N 36.825 21.569 15.989 1.00 . A A . 70 LYS NZ 1 1
17 58739 1 1 70 LYS O O 43.162 18.245 15.705 1.00 . A A . 70 LYS O 1 1
17 58740 1 1 71 ARG C C 45.193 17.668 18.460 1.00 . A A . 71 ARG C 1 1
17 58741 1 1 71 ARG CA C 45.457 18.531 17.228 1.00 . A A . 71 ARG CA 1 1
17 58742 1 1 71 ARG CB C 46.826 19.206 17.347 1.00 . A A . 71 ARG CB 1 1
17 58743 1 1 71 ARG CD C 48.852 20.125 16.182 1.00 . A A . 71 ARG CD 1 1
17 58744 1 1 71 ARG CG C 47.498 19.457 16.008 1.00 . A A . 71 ARG CG 1 1
17 58745 1 1 71 ARG CZ C 49.494 20.568 13.844 1.00 . A A . 71 ARG CZ 1 1
17 58746 1 1 71 ARG H H 44.505 20.399 17.511 1.00 . A A . 71 ARG H 1 1
17 58747 1 1 71 ARG HA H 45.453 17.898 16.353 1.00 . A A . 71 ARG HA 1 1
17 58748 1 1 71 ARG HB2 H 46.704 20.154 17.848 1.00 . A A . 71 ARG HB2 1 1
17 58749 1 1 71 ARG HB3 H 47.474 18.577 17.939 1.00 . A A . 71 ARG HB3 1 1
17 58750 1 1 71 ARG HD2 H 48.700 21.180 16.353 1.00 . A A . 71 ARG HD2 1 1
17 58751 1 1 71 ARG HD3 H 49.346 19.690 17.039 1.00 . A A . 71 ARG HD3 1 1
17 58752 1 1 71 ARG HE H 50.470 19.349 15.087 1.00 . A A . 71 ARG HE 1 1
17 58753 1 1 71 ARG HG2 H 47.636 18.513 15.502 1.00 . A A . 71 ARG HG2 1 1
17 58754 1 1 71 ARG HG3 H 46.864 20.098 15.412 1.00 . A A . 71 ARG HG3 1 1
17 58755 1 1 71 ARG HH11 H 47.843 21.558 14.461 1.00 . A A . 71 ARG HH11 1 1
17 58756 1 1 71 ARG HH12 H 48.315 21.852 12.822 1.00 . A A . 71 ARG HH12 1 1
17 58757 1 1 71 ARG HH21 H 51.093 19.734 12.931 1.00 . A A . 71 ARG HH21 1 1
17 58758 1 1 71 ARG HH22 H 50.160 20.816 11.952 1.00 . A A . 71 ARG HH22 1 1
17 58759 1 1 71 ARG N N 44.413 19.535 17.059 1.00 . A A . 71 ARG N 1 1
17 58760 1 1 71 ARG NE N 49.703 19.953 15.006 1.00 . A A . 71 ARG NE 1 1
17 58761 1 1 71 ARG NH1 N 48.466 21.394 13.697 1.00 . A A . 71 ARG NH1 1 1
17 58762 1 1 71 ARG NH2 N 50.316 20.355 12.826 1.00 . A A . 71 ARG NH2 1 1
17 58763 1 1 71 ARG O O 46.095 17.411 19.257 1.00 . A A . 71 ARG O 1 1
17 58764 1 1 72 PHE C C 44.292 15.043 19.693 1.00 . A A . 72 PHE C 1 1
17 58765 1 1 72 PHE CA C 43.567 16.386 19.740 1.00 . A A . 72 PHE CA 1 1
17 58766 1 1 72 PHE CB C 42.053 16.167 19.746 1.00 . A A . 72 PHE CB 1 1
17 58767 1 1 72 PHE CD1 C 40.998 17.783 21.351 1.00 . A A . 72 PHE CD1 1 1
17 58768 1 1 72 PHE CD2 C 40.804 18.217 19.014 1.00 . A A . 72 PHE CD2 1 1
17 58769 1 1 72 PHE CE1 C 40.278 18.930 21.627 1.00 . A A . 72 PHE CE1 1 1
17 58770 1 1 72 PHE CE2 C 40.083 19.365 19.284 1.00 . A A . 72 PHE CE2 1 1
17 58771 1 1 72 PHE CG C 41.269 17.414 20.043 1.00 . A A . 72 PHE CG 1 1
17 58772 1 1 72 PHE CZ C 39.820 19.722 20.592 1.00 . A A . 72 PHE CZ 1 1
17 58773 1 1 72 PHE H H 43.274 17.458 17.939 1.00 . A A . 72 PHE H 1 1
17 58774 1 1 72 PHE HA H 43.851 16.903 20.644 1.00 . A A . 72 PHE HA 1 1
17 58775 1 1 72 PHE HB2 H 41.744 15.806 18.777 1.00 . A A . 72 PHE HB2 1 1
17 58776 1 1 72 PHE HB3 H 41.805 15.431 20.496 1.00 . A A . 72 PHE HB3 1 1
17 58777 1 1 72 PHE HD1 H 41.356 17.165 22.161 1.00 . A A . 72 PHE HD1 1 1
17 58778 1 1 72 PHE HD2 H 41.009 17.938 17.991 1.00 . A A . 72 PHE HD2 1 1
17 58779 1 1 72 PHE HE1 H 40.074 19.207 22.651 1.00 . A A . 72 PHE HE1 1 1
17 58780 1 1 72 PHE HE2 H 39.726 19.982 18.473 1.00 . A A . 72 PHE HE2 1 1
17 58781 1 1 72 PHE HZ H 39.257 20.619 20.805 1.00 . A A . 72 PHE HZ 1 1
17 58782 1 1 72 PHE N N 43.950 17.221 18.608 1.00 . A A . 72 PHE N 1 1
17 58783 1 1 72 PHE O O 44.962 14.722 18.711 1.00 . A A . 72 PHE O 1 1
17 58784 1 1 73 LYS C C 44.266 12.020 19.754 1.00 . A A . 73 LYS C 1 1
17 58785 1 1 73 LYS CA C 44.795 12.953 20.839 1.00 . A A . 73 LYS CA 1 1
17 58786 1 1 73 LYS CB C 44.563 12.333 22.218 1.00 . A A . 73 LYS CB 1 1
17 58787 1 1 73 LYS CD C 44.854 10.235 23.570 1.00 . A A . 73 LYS CD 1 1
17 58788 1 1 73 LYS CE C 45.867 9.224 24.082 1.00 . A A . 73 LYS CE 1 1
17 58789 1 1 73 LYS CG C 45.457 11.138 22.507 1.00 . A A . 73 LYS CG 1 1
17 58790 1 1 73 LYS H H 43.606 14.570 21.510 1.00 . A A . 73 LYS H 1 1
17 58791 1 1 73 LYS HA H 45.855 13.094 20.691 1.00 . A A . 73 LYS HA 1 1
17 58792 1 1 73 LYS HB2 H 44.746 13.083 22.973 1.00 . A A . 73 LYS HB2 1 1
17 58793 1 1 73 LYS HB3 H 43.534 12.010 22.286 1.00 . A A . 73 LYS HB3 1 1
17 58794 1 1 73 LYS HD2 H 44.518 10.842 24.397 1.00 . A A . 73 LYS HD2 1 1
17 58795 1 1 73 LYS HD3 H 44.014 9.706 23.145 1.00 . A A . 73 LYS HD3 1 1
17 58796 1 1 73 LYS HE2 H 46.491 8.909 23.258 1.00 . A A . 73 LYS HE2 1 1
17 58797 1 1 73 LYS HE3 H 46.480 9.697 24.836 1.00 . A A . 73 LYS HE3 1 1
17 58798 1 1 73 LYS HG2 H 45.587 10.570 21.598 1.00 . A A . 73 LYS HG2 1 1
17 58799 1 1 73 LYS HG3 H 46.417 11.494 22.851 1.00 . A A . 73 LYS HG3 1 1
17 58800 1 1 73 LYS HZ1 H 44.335 7.806 24.153 1.00 . A A . 73 LYS HZ1 1 1
17 58801 1 1 73 LYS HZ2 H 44.968 8.206 25.669 1.00 . A A . 73 LYS HZ2 1 1
17 58802 1 1 73 LYS HZ3 H 45.845 7.206 24.624 1.00 . A A . 73 LYS HZ3 1 1
17 58803 1 1 73 LYS N N 44.154 14.261 20.759 1.00 . A A . 73 LYS N 1 1
17 58804 1 1 73 LYS NZ N 45.208 8.027 24.674 1.00 . A A . 73 LYS NZ 1 1
17 58805 1 1 73 LYS O O 43.121 12.144 19.320 1.00 . A A . 73 LYS O 1 1
17 58806 1 1 74 GLY C C 44.102 8.881 18.867 1.00 . A A . 74 GLY C 1 1
17 58807 1 1 74 GLY CA C 44.707 10.147 18.292 1.00 . A A . 74 GLY CA 1 1
17 58808 1 1 74 GLY H H 46.008 11.036 19.705 1.00 . A A . 74 GLY H 1 1
17 58809 1 1 74 GLY HA2 H 43.979 10.621 17.651 1.00 . A A . 74 GLY HA2 1 1
17 58810 1 1 74 GLY HA3 H 45.573 9.883 17.703 1.00 . A A . 74 GLY HA3 1 1
17 58811 1 1 74 GLY N N 45.108 11.087 19.322 1.00 . A A . 74 GLY N 1 1
17 58812 1 1 74 GLY O O 43.305 8.936 19.804 1.00 . A A . 74 GLY O 1 1
17 58813 1 1 75 THR C C 45.091 5.604 19.363 1.00 . A A . 75 THR C 1 1
17 58814 1 1 75 THR CA C 43.972 6.452 18.769 1.00 . A A . 75 THR CA 1 1
17 58815 1 1 75 THR CB C 43.302 5.700 17.618 1.00 . A A . 75 THR CB 1 1
17 58816 1 1 75 THR CG2 C 41.840 6.050 17.444 1.00 . A A . 75 THR CG2 1 1
17 58817 1 1 75 THR H H 45.120 7.758 17.563 1.00 . A A . 75 THR H 1 1
17 58818 1 1 75 THR HA H 43.238 6.644 19.536 1.00 . A A . 75 THR HA 1 1
17 58819 1 1 75 THR HB H 43.368 4.638 17.808 1.00 . A A . 75 THR HB 1 1
17 58820 1 1 75 THR HG1 H 44.219 5.147 15.977 1.00 . A A . 75 THR HG1 1 1
17 58821 1 1 75 THR HG21 H 41.661 6.347 16.421 1.00 . A A . 75 THR HG21 1 1
17 58822 1 1 75 THR HG22 H 41.584 6.864 18.105 1.00 . A A . 75 THR HG22 1 1
17 58823 1 1 75 THR HG23 H 41.233 5.189 17.680 1.00 . A A . 75 THR HG23 1 1
17 58824 1 1 75 THR N N 44.482 7.737 18.306 1.00 . A A . 75 THR N 1 1
17 58825 1 1 75 THR O O 44.896 4.908 20.359 1.00 . A A . 75 THR O 1 1
17 58826 1 1 75 THR OG1 O 43.958 5.973 16.392 1.00 . A A . 75 THR OG1 1 1
17 58827 1 1 76 GLU C C 47.117 3.412 19.222 1.00 . A A . 76 GLU C 1 1
17 58828 1 1 76 GLU CA C 47.419 4.908 19.208 1.00 . A A . 76 GLU CA 1 1
17 58829 1 1 76 GLU CB C 47.831 5.371 20.607 1.00 . A A . 76 GLU CB 1 1
17 58830 1 1 76 GLU CD C 49.628 6.831 21.616 1.00 . A A . 76 GLU CD 1 1
17 58831 1 1 76 GLU CG C 48.483 6.743 20.626 1.00 . A A . 76 GLU CG 1 1
17 58832 1 1 76 GLU H H 46.355 6.242 17.955 1.00 . A A . 76 GLU H 1 1
17 58833 1 1 76 GLU HA H 48.233 5.092 18.524 1.00 . A A . 76 GLU HA 1 1
17 58834 1 1 76 GLU HB2 H 46.953 5.404 21.236 1.00 . A A . 76 GLU HB2 1 1
17 58835 1 1 76 GLU HB3 H 48.530 4.658 21.019 1.00 . A A . 76 GLU HB3 1 1
17 58836 1 1 76 GLU HG2 H 48.863 6.961 19.639 1.00 . A A . 76 GLU HG2 1 1
17 58837 1 1 76 GLU HG3 H 47.738 7.478 20.894 1.00 . A A . 76 GLU HG3 1 1
17 58838 1 1 76 GLU N N 46.264 5.668 18.744 1.00 . A A . 76 GLU N 1 1
17 58839 1 1 76 GLU O O 46.902 2.821 20.281 1.00 . A A . 76 GLU O 1 1
17 58840 1 1 76 GLU OE1 O 50.283 5.795 21.859 1.00 . A A . 76 GLU OE1 1 1
17 58841 1 1 76 GLU OE2 O 49.870 7.934 22.148 1.00 . A A . 76 GLU OE2 1 1
17 58842 1 1 77 SER C C 45.443 1.042 18.455 1.00 . A A . 77 SER C 1 1
17 58843 1 1 77 SER CA C 46.829 1.379 17.915 1.00 . A A . 77 SER CA 1 1
17 58844 1 1 77 SER CB C 47.890 0.567 18.661 1.00 . A A . 77 SER CB 1 1
17 58845 1 1 77 SER H H 47.283 3.330 17.231 1.00 . A A . 77 SER H 1 1
17 58846 1 1 77 SER HA H 46.866 1.124 16.867 1.00 . A A . 77 SER HA 1 1
17 58847 1 1 77 SER HB2 H 48.835 1.089 18.620 1.00 . A A . 77 SER HB2 1 1
17 58848 1 1 77 SER HB3 H 47.590 0.447 19.692 1.00 . A A . 77 SER HB3 1 1
17 58849 1 1 77 SER HG H 48.912 -1.070 18.323 1.00 . A A . 77 SER HG 1 1
17 58850 1 1 77 SER N N 47.104 2.806 18.040 1.00 . A A . 77 SER N 1 1
17 58851 1 1 77 SER O O 44.881 1.785 19.260 1.00 . A A . 77 SER O 1 1
17 58852 1 1 77 SER OG O 48.053 -0.715 18.081 1.00 . A A . 77 SER OG 1 1
17 58853 1 1 78 ILE C C 43.393 -2.018 18.229 1.00 . A A . 78 ILE C 1 1
17 58854 1 1 78 ILE CA C 43.576 -0.520 18.444 1.00 . A A . 78 ILE CA 1 1
17 58855 1 1 78 ILE CB C 42.459 0.234 17.697 1.00 . A A . 78 ILE CB 1 1
17 58856 1 1 78 ILE CD1 C 41.461 0.262 15.356 1.00 . A A . 78 ILE CD1 1 1
17 58857 1 1 78 ILE CG1 C 42.723 0.221 16.190 1.00 . A A . 78 ILE CG1 1 1
17 58858 1 1 78 ILE CG2 C 42.349 1.662 18.209 1.00 . A A . 78 ILE CG2 1 1
17 58859 1 1 78 ILE H H 45.394 -0.634 17.366 1.00 . A A . 78 ILE H 1 1
17 58860 1 1 78 ILE HA H 43.486 -0.303 19.498 1.00 . A A . 78 ILE HA 1 1
17 58861 1 1 78 ILE HB H 41.523 -0.266 17.896 1.00 . A A . 78 ILE HB 1 1
17 58862 1 1 78 ILE HD11 H 41.164 -0.744 15.102 1.00 . A A . 78 ILE HD11 1 1
17 58863 1 1 78 ILE HD12 H 41.647 0.822 14.451 1.00 . A A . 78 ILE HD12 1 1
17 58864 1 1 78 ILE HD13 H 40.673 0.739 15.919 1.00 . A A . 78 ILE HD13 1 1
17 58865 1 1 78 ILE HG12 H 43.321 1.080 15.929 1.00 . A A . 78 ILE HG12 1 1
17 58866 1 1 78 ILE HG13 H 43.262 -0.680 15.934 1.00 . A A . 78 ILE HG13 1 1
17 58867 1 1 78 ILE HG21 H 43.068 2.285 17.696 1.00 . A A . 78 ILE HG21 1 1
17 58868 1 1 78 ILE HG22 H 42.549 1.681 19.270 1.00 . A A . 78 ILE HG22 1 1
17 58869 1 1 78 ILE HG23 H 41.353 2.035 18.024 1.00 . A A . 78 ILE HG23 1 1
17 58870 1 1 78 ILE N N 44.897 -0.084 18.006 1.00 . A A . 78 ILE N 1 1
17 58871 1 1 78 ILE O O 43.900 -2.583 17.260 1.00 . A A . 78 ILE O 1 1
17 58872 1 1 79 SER C C 41.538 -4.415 17.843 1.00 . A A . 79 SER C 1 1
17 58873 1 1 79 SER CA C 42.414 -4.090 19.049 1.00 . A A . 79 SER CA 1 1
17 58874 1 1 79 SER CB C 41.745 -4.594 20.329 1.00 . A A . 79 SER CB 1 1
17 58875 1 1 79 SER H H 42.286 -2.151 19.889 1.00 . A A . 79 SER H 1 1
17 58876 1 1 79 SER HA H 43.366 -4.586 18.932 1.00 . A A . 79 SER HA 1 1
17 58877 1 1 79 SER HB2 H 41.454 -5.626 20.199 1.00 . A A . 79 SER HB2 1 1
17 58878 1 1 79 SER HB3 H 42.442 -4.517 21.151 1.00 . A A . 79 SER HB3 1 1
17 58879 1 1 79 SER HG H 40.840 -3.072 21.169 1.00 . A A . 79 SER HG 1 1
17 58880 1 1 79 SER N N 42.664 -2.656 19.139 1.00 . A A . 79 SER N 1 1
17 58881 1 1 79 SER O O 40.545 -3.735 17.583 1.00 . A A . 79 SER O 1 1
17 58882 1 1 79 SER OG O 40.591 -3.831 20.636 1.00 . A A . 79 SER OG 1 1
17 58883 1 1 80 LYS C C 40.932 -7.379 15.932 1.00 . A A . 80 LYS C 1 1
17 58884 1 1 80 LYS CA C 41.163 -5.871 15.929 1.00 . A A . 80 LYS CA 1 1
17 58885 1 1 80 LYS CB C 41.904 -5.459 14.656 1.00 . A A . 80 LYS CB 1 1
17 58886 1 1 80 LYS CD C 40.841 -3.504 13.489 1.00 . A A . 80 LYS CD 1 1
17 58887 1 1 80 LYS CE C 41.951 -2.865 12.670 1.00 . A A . 80 LYS CE 1 1
17 58888 1 1 80 LYS CG C 40.982 -5.017 13.532 1.00 . A A . 80 LYS CG 1 1
17 58889 1 1 80 LYS H H 42.715 -5.959 17.366 1.00 . A A . 80 LYS H 1 1
17 58890 1 1 80 LYS HA H 40.205 -5.373 15.955 1.00 . A A . 80 LYS HA 1 1
17 58891 1 1 80 LYS HB2 H 42.569 -4.641 14.890 1.00 . A A . 80 LYS HB2 1 1
17 58892 1 1 80 LYS HB3 H 42.487 -6.298 14.306 1.00 . A A . 80 LYS HB3 1 1
17 58893 1 1 80 LYS HD2 H 39.890 -3.253 13.044 1.00 . A A . 80 LYS HD2 1 1
17 58894 1 1 80 LYS HD3 H 40.882 -3.120 14.498 1.00 . A A . 80 LYS HD3 1 1
17 58895 1 1 80 LYS HE2 H 42.235 -3.543 11.880 1.00 . A A . 80 LYS HE2 1 1
17 58896 1 1 80 LYS HE3 H 41.580 -1.946 12.240 1.00 . A A . 80 LYS HE3 1 1
17 58897 1 1 80 LYS HG2 H 41.388 -5.357 12.591 1.00 . A A . 80 LYS HG2 1 1
17 58898 1 1 80 LYS HG3 H 40.007 -5.456 13.685 1.00 . A A . 80 LYS HG3 1 1
17 58899 1 1 80 LYS HZ1 H 43.782 -3.387 13.530 1.00 . A A . 80 LYS HZ1 1 1
17 58900 1 1 80 LYS HZ2 H 42.862 -2.325 14.471 1.00 . A A . 80 LYS HZ2 1 1
17 58901 1 1 80 LYS HZ3 H 43.669 -1.755 13.098 1.00 . A A . 80 LYS HZ3 1 1
17 58902 1 1 80 LYS N N 41.914 -5.457 17.109 1.00 . A A . 80 LYS N 1 1
17 58903 1 1 80 LYS NZ N 43.150 -2.562 13.501 1.00 . A A . 80 LYS NZ 1 1
17 58904 1 1 80 LYS O O 40.856 -8.007 14.876 1.00 . A A . 80 LYS O 1 1
17 58905 1 1 81 VAL C C 41.761 -10.184 16.678 1.00 . A A . 81 VAL C 1 1
17 58906 1 1 81 VAL CA C 40.600 -9.388 17.265 1.00 . A A . 81 VAL CA 1 1
17 58907 1 1 81 VAL CB C 39.294 -9.825 16.577 1.00 . A A . 81 VAL CB 1 1
17 58908 1 1 81 VAL CG1 C 38.977 -11.276 16.901 1.00 . A A . 81 VAL CG1 1 1
17 58909 1 1 81 VAL CG2 C 38.145 -8.916 16.987 1.00 . A A . 81 VAL CG2 1 1
17 58910 1 1 81 VAL H H 40.892 -7.400 17.931 1.00 . A A . 81 VAL H 1 1
17 58911 1 1 81 VAL HA H 40.520 -9.612 18.319 1.00 . A A . 81 VAL HA 1 1
17 58912 1 1 81 VAL HB H 39.428 -9.739 15.508 1.00 . A A . 81 VAL HB 1 1
17 58913 1 1 81 VAL HG11 H 39.366 -11.913 16.120 1.00 . A A . 81 VAL HG11 1 1
17 58914 1 1 81 VAL HG12 H 37.907 -11.404 16.971 1.00 . A A . 81 VAL HG12 1 1
17 58915 1 1 81 VAL HG13 H 39.434 -11.543 17.843 1.00 . A A . 81 VAL HG13 1 1
17 58916 1 1 81 VAL HG21 H 37.229 -9.487 17.021 1.00 . A A . 81 VAL HG21 1 1
17 58917 1 1 81 VAL HG22 H 38.044 -8.117 16.267 1.00 . A A . 81 VAL HG22 1 1
17 58918 1 1 81 VAL HG23 H 38.346 -8.499 17.962 1.00 . A A . 81 VAL HG23 1 1
17 58919 1 1 81 VAL N N 40.822 -7.954 17.126 1.00 . A A . 81 VAL N 1 1
17 58920 1 1 81 VAL O O 42.023 -10.123 15.477 1.00 . A A . 81 VAL O 1 1
17 58921 1 1 82 SER C C 43.460 -13.170 17.607 1.00 . A A . 82 SER C 1 1
17 58922 1 1 82 SER CA C 43.587 -11.738 17.098 1.00 . A A . 82 SER CA 1 1
17 58923 1 1 82 SER CB C 44.898 -11.123 17.593 1.00 . A A . 82 SER CB 1 1
17 58924 1 1 82 SER H H 42.196 -10.936 18.479 1.00 . A A . 82 SER H 1 1
17 58925 1 1 82 SER HA H 43.590 -11.750 16.019 1.00 . A A . 82 SER HA 1 1
17 58926 1 1 82 SER HB2 H 44.748 -10.072 17.791 1.00 . A A . 82 SER HB2 1 1
17 58927 1 1 82 SER HB3 H 45.206 -11.620 18.500 1.00 . A A . 82 SER HB3 1 1
17 58928 1 1 82 SER HG H 45.602 -10.959 15.772 1.00 . A A . 82 SER HG 1 1
17 58929 1 1 82 SER N N 42.453 -10.929 17.533 1.00 . A A . 82 SER N 1 1
17 58930 1 1 82 SER O O 42.890 -13.414 18.670 1.00 . A A . 82 SER O 1 1
17 58931 1 1 82 SER OG O 45.923 -11.262 16.625 1.00 . A A . 82 SER OG 1 1
17 58932 1 1 83 GLU C C 45.327 -16.155 17.146 1.00 . A A . 83 GLU C 1 1
17 58933 1 1 83 GLU CA C 43.942 -15.523 17.212 1.00 . A A . 83 GLU CA 1 1
17 58934 1 1 83 GLU CB C 42.980 -16.279 16.294 1.00 . A A . 83 GLU CB 1 1
17 58935 1 1 83 GLU CD C 40.727 -15.138 16.294 1.00 . A A . 83 GLU CD 1 1
17 58936 1 1 83 GLU CG C 41.548 -16.306 16.804 1.00 . A A . 83 GLU CG 1 1
17 58937 1 1 83 GLU H H 44.436 -13.858 16.003 1.00 . A A . 83 GLU H 1 1
17 58938 1 1 83 GLU HA H 43.582 -15.584 18.225 1.00 . A A . 83 GLU HA 1 1
17 58939 1 1 83 GLU HB2 H 42.984 -15.810 15.322 1.00 . A A . 83 GLU HB2 1 1
17 58940 1 1 83 GLU HB3 H 43.322 -17.299 16.194 1.00 . A A . 83 GLU HB3 1 1
17 58941 1 1 83 GLU HG2 H 41.081 -17.223 16.478 1.00 . A A . 83 GLU HG2 1 1
17 58942 1 1 83 GLU HG3 H 41.563 -16.274 17.883 1.00 . A A . 83 GLU HG3 1 1
17 58943 1 1 83 GLU N N 43.995 -14.114 16.839 1.00 . A A . 83 GLU N 1 1
17 58944 1 1 83 GLU O O 45.766 -16.817 18.087 1.00 . A A . 83 GLU O 1 1
17 58945 1 1 83 GLU OE1 O 40.997 -13.994 16.716 1.00 . A A . 83 GLU OE1 1 1
17 58946 1 1 83 GLU OE2 O 39.813 -15.367 15.474 1.00 . A A . 83 GLU OE2 1 1
17 58947 1 1 84 GLN C C 48.234 -15.497 15.090 1.00 . A A . 84 GLN C 1 1
17 58948 1 1 84 GLN CA C 47.345 -16.491 15.830 1.00 . A A . 84 GLN CA 1 1
17 58949 1 1 84 GLN CB C 47.271 -17.806 15.052 1.00 . A A . 84 GLN CB 1 1
17 58950 1 1 84 GLN CD C 47.576 -20.305 15.260 1.00 . A A . 84 GLN CD 1 1
17 58951 1 1 84 GLN CG C 47.116 -19.030 15.940 1.00 . A A . 84 GLN CG 1 1
17 58952 1 1 84 GLN H H 45.599 -15.409 15.319 1.00 . A A . 84 GLN H 1 1
17 58953 1 1 84 GLN HA H 47.772 -16.682 16.803 1.00 . A A . 84 GLN HA 1 1
17 58954 1 1 84 GLN HB2 H 46.427 -17.766 14.380 1.00 . A A . 84 GLN HB2 1 1
17 58955 1 1 84 GLN HB3 H 48.176 -17.919 14.474 1.00 . A A . 84 GLN HB3 1 1
17 58956 1 1 84 GLN HE21 H 49.476 -19.836 15.609 1.00 . A A . 84 GLN HE21 1 1
17 58957 1 1 84 GLN HE22 H 49.212 -21.326 14.776 1.00 . A A . 84 GLN HE22 1 1
17 58958 1 1 84 GLN HG2 H 47.703 -18.887 16.835 1.00 . A A . 84 GLN HG2 1 1
17 58959 1 1 84 GLN HG3 H 46.075 -19.136 16.206 1.00 . A A . 84 GLN HG3 1 1
17 58960 1 1 84 GLN N N 46.007 -15.945 16.028 1.00 . A A . 84 GLN N 1 1
17 58961 1 1 84 GLN NE2 N 48.887 -20.510 15.210 1.00 . A A . 84 GLN NE2 1 1
17 58962 1 1 84 GLN O O 47.885 -15.023 14.008 1.00 . A A . 84 GLN O 1 1
17 58963 1 1 84 GLN OE1 O 46.762 -21.097 14.785 1.00 . A A . 84 GLN OE1 1 1
17 58964 1 1 85 VAL C C 51.579 -14.965 14.591 1.00 . A A . 85 VAL C 1 1
17 58965 1 1 85 VAL CA C 50.323 -14.249 15.075 1.00 . A A . 85 VAL CA 1 1
17 58966 1 1 85 VAL CB C 50.727 -13.141 16.066 1.00 . A A . 85 VAL CB 1 1
17 58967 1 1 85 VAL CG1 C 51.544 -12.068 15.364 1.00 . A A . 85 VAL CG1 1 1
17 58968 1 1 85 VAL CG2 C 49.496 -12.539 16.725 1.00 . A A . 85 VAL CG2 1 1
17 58969 1 1 85 VAL H H 49.606 -15.597 16.541 1.00 . A A . 85 VAL H 1 1
17 58970 1 1 85 VAL HA H 49.836 -13.786 14.229 1.00 . A A . 85 VAL HA 1 1
17 58971 1 1 85 VAL HB H 51.342 -13.583 16.836 1.00 . A A . 85 VAL HB 1 1
17 58972 1 1 85 VAL HG11 H 51.321 -11.104 15.797 1.00 . A A . 85 VAL HG11 1 1
17 58973 1 1 85 VAL HG12 H 51.295 -12.056 14.313 1.00 . A A . 85 VAL HG12 1 1
17 58974 1 1 85 VAL HG13 H 52.596 -12.281 15.482 1.00 . A A . 85 VAL HG13 1 1
17 58975 1 1 85 VAL HG21 H 48.940 -11.968 15.996 1.00 . A A . 85 VAL HG21 1 1
17 58976 1 1 85 VAL HG22 H 49.801 -11.891 17.534 1.00 . A A . 85 VAL HG22 1 1
17 58977 1 1 85 VAL HG23 H 48.872 -13.331 17.114 1.00 . A A . 85 VAL HG23 1 1
17 58978 1 1 85 VAL N N 49.384 -15.186 15.679 1.00 . A A . 85 VAL N 1 1
17 58979 1 1 85 VAL O O 52.190 -14.567 13.599 1.00 . A A . 85 VAL O 1 1
17 58980 1 1 86 LYS C C 52.755 -18.114 14.279 1.00 . A A . 86 LYS C 1 1
17 58981 1 1 86 LYS CA C 53.144 -16.796 14.940 1.00 . A A . 86 LYS CA 1 1
17 58982 1 1 86 LYS CB C 53.996 -17.068 16.182 1.00 . A A . 86 LYS CB 1 1
17 58983 1 1 86 LYS CD C 52.839 -16.406 18.312 1.00 . A A . 86 LYS CD 1 1
17 58984 1 1 86 LYS CE C 52.925 -16.830 19.769 1.00 . A A . 86 LYS CE 1 1
17 58985 1 1 86 LYS CG C 53.192 -17.552 17.377 1.00 . A A . 86 LYS CG 1 1
17 58986 1 1 86 LYS H H 51.432 -16.293 16.079 1.00 . A A . 86 LYS H 1 1
17 58987 1 1 86 LYS HA H 53.721 -16.212 14.239 1.00 . A A . 86 LYS HA 1 1
17 58988 1 1 86 LYS HB2 H 54.732 -17.821 15.941 1.00 . A A . 86 LYS HB2 1 1
17 58989 1 1 86 LYS HB3 H 54.504 -16.157 16.462 1.00 . A A . 86 LYS HB3 1 1
17 58990 1 1 86 LYS HD2 H 53.527 -15.592 18.143 1.00 . A A . 86 LYS HD2 1 1
17 58991 1 1 86 LYS HD3 H 51.832 -16.079 18.100 1.00 . A A . 86 LYS HD3 1 1
17 58992 1 1 86 LYS HE2 H 53.842 -17.379 19.918 1.00 . A A . 86 LYS HE2 1 1
17 58993 1 1 86 LYS HE3 H 52.931 -15.944 20.388 1.00 . A A . 86 LYS HE3 1 1
17 58994 1 1 86 LYS HG2 H 52.280 -18.009 17.024 1.00 . A A . 86 LYS HG2 1 1
17 58995 1 1 86 LYS HG3 H 53.776 -18.281 17.920 1.00 . A A . 86 LYS HG3 1 1
17 58996 1 1 86 LYS HZ1 H 51.037 -17.115 20.617 1.00 . A A . 86 LYS HZ1 1 1
17 58997 1 1 86 LYS HZ2 H 52.091 -18.419 20.838 1.00 . A A . 86 LYS HZ2 1 1
17 58998 1 1 86 LYS HZ3 H 51.374 -18.159 19.329 1.00 . A A . 86 LYS HZ3 1 1
17 58999 1 1 86 LYS N N 51.960 -16.024 15.298 1.00 . A A . 86 LYS N 1 1
17 59000 1 1 86 LYS NZ N 51.776 -17.691 20.166 1.00 . A A . 86 LYS NZ 1 1
17 59001 1 1 86 LYS O O 51.572 -18.414 14.117 1.00 . A A . 86 LYS O 1 1
17 59002 1 1 87 ASN C C 54.424 -21.263 13.842 1.00 . A A . 87 ASN C 1 1
17 59003 1 1 87 ASN CA C 53.520 -20.185 13.253 1.00 . A A . 87 ASN CA 1 1
17 59004 1 1 87 ASN CB C 53.754 -20.075 11.746 1.00 . A A . 87 ASN CB 1 1
17 59005 1 1 87 ASN CG C 52.810 -20.952 10.948 1.00 . A A . 87 ASN CG 1 1
17 59006 1 1 87 ASN H H 54.680 -18.605 14.054 1.00 . A A . 87 ASN H 1 1
17 59007 1 1 87 ASN HA H 52.491 -20.458 13.430 1.00 . A A . 87 ASN HA 1 1
17 59008 1 1 87 ASN HB2 H 53.608 -19.050 11.439 1.00 . A A . 87 ASN HB2 1 1
17 59009 1 1 87 ASN HB3 H 54.769 -20.372 11.522 1.00 . A A . 87 ASN HB3 1 1
17 59010 1 1 87 ASN HD21 H 51.751 -19.360 10.402 1.00 . A A . 87 ASN HD21 1 1
17 59011 1 1 87 ASN HD22 H 51.192 -20.878 9.795 1.00 . A A . 87 ASN HD22 1 1
17 59012 1 1 87 ASN N N 53.758 -18.898 13.898 1.00 . A A . 87 ASN N 1 1
17 59013 1 1 87 ASN ND2 N 51.817 -20.334 10.318 1.00 . A A . 87 ASN ND2 1 1
17 59014 1 1 87 ASN O O 55.351 -20.966 14.595 1.00 . A A . 87 ASN O 1 1
17 59015 1 1 87 ASN OD1 O 52.970 -22.172 10.898 1.00 . A A . 87 ASN OD1 1 1
17 59016 1 1 88 VAL C C 55.223 -23.532 15.474 1.00 . A A . 88 VAL C 1 1
17 59017 1 1 88 VAL CA C 54.924 -23.654 13.980 1.00 . A A . 88 VAL CA 1 1
17 59018 1 1 88 VAL CB C 56.250 -23.803 13.203 1.00 . A A . 88 VAL CB 1 1
17 59019 1 1 88 VAL CG1 C 57.166 -22.615 13.458 1.00 . A A . 88 VAL CG1 1 1
17 59020 1 1 88 VAL CG2 C 56.941 -25.107 13.572 1.00 . A A . 88 VAL CG2 1 1
17 59021 1 1 88 VAL H H 53.390 -22.685 12.889 1.00 . A A . 88 VAL H 1 1
17 59022 1 1 88 VAL HA H 54.339 -24.548 13.817 1.00 . A A . 88 VAL HA 1 1
17 59023 1 1 88 VAL HB H 56.021 -23.830 12.148 1.00 . A A . 88 VAL HB 1 1
17 59024 1 1 88 VAL HG11 H 57.270 -22.462 14.522 1.00 . A A . 88 VAL HG11 1 1
17 59025 1 1 88 VAL HG12 H 56.742 -21.730 13.007 1.00 . A A . 88 VAL HG12 1 1
17 59026 1 1 88 VAL HG13 H 58.136 -22.809 13.025 1.00 . A A . 88 VAL HG13 1 1
17 59027 1 1 88 VAL HG21 H 56.208 -25.813 13.933 1.00 . A A . 88 VAL HG21 1 1
17 59028 1 1 88 VAL HG22 H 57.673 -24.921 14.344 1.00 . A A . 88 VAL HG22 1 1
17 59029 1 1 88 VAL HG23 H 57.432 -25.513 12.700 1.00 . A A . 88 VAL HG23 1 1
17 59030 1 1 88 VAL N N 54.143 -22.518 13.493 1.00 . A A . 88 VAL N 1 1
17 59031 1 1 88 VAL O O 56.291 -23.930 15.940 1.00 . A A . 88 VAL O 1 1
17 59032 1 1 89 LYS C C 53.193 -23.284 18.406 1.00 . A A . 89 LYS C 1 1
17 59033 1 1 89 LYS CA C 54.431 -22.805 17.658 1.00 . A A . 89 LYS CA 1 1
17 59034 1 1 89 LYS CB C 54.704 -21.336 17.988 1.00 . A A . 89 LYS CB 1 1
17 59035 1 1 89 LYS CD C 56.548 -19.916 18.934 1.00 . A A . 89 LYS CD 1 1
17 59036 1 1 89 LYS CE C 57.972 -20.161 19.406 1.00 . A A . 89 LYS CE 1 1
17 59037 1 1 89 LYS CG C 55.674 -21.142 19.141 1.00 . A A . 89 LYS CG 1 1
17 59038 1 1 89 LYS H H 53.441 -22.682 15.790 1.00 . A A . 89 LYS H 1 1
17 59039 1 1 89 LYS HA H 55.274 -23.397 17.970 1.00 . A A . 89 LYS HA 1 1
17 59040 1 1 89 LYS HB2 H 55.116 -20.853 17.114 1.00 . A A . 89 LYS HB2 1 1
17 59041 1 1 89 LYS HB3 H 53.771 -20.857 18.246 1.00 . A A . 89 LYS HB3 1 1
17 59042 1 1 89 LYS HD2 H 56.565 -19.671 17.883 1.00 . A A . 89 LYS HD2 1 1
17 59043 1 1 89 LYS HD3 H 56.131 -19.090 19.492 1.00 . A A . 89 LYS HD3 1 1
17 59044 1 1 89 LYS HE2 H 58.281 -21.144 19.083 1.00 . A A . 89 LYS HE2 1 1
17 59045 1 1 89 LYS HE3 H 58.618 -19.418 18.961 1.00 . A A . 89 LYS HE3 1 1
17 59046 1 1 89 LYS HG2 H 55.112 -21.021 20.055 1.00 . A A . 89 LYS HG2 1 1
17 59047 1 1 89 LYS HG3 H 56.306 -22.015 19.218 1.00 . A A . 89 LYS HG3 1 1
17 59048 1 1 89 LYS HZ1 H 58.784 -20.775 21.230 1.00 . A A . 89 LYS HZ1 1 1
17 59049 1 1 89 LYS HZ2 H 57.169 -20.280 21.331 1.00 . A A . 89 LYS HZ2 1 1
17 59050 1 1 89 LYS HZ3 H 58.397 -19.128 21.171 1.00 . A A . 89 LYS HZ3 1 1
17 59051 1 1 89 LYS N N 54.271 -22.979 16.218 1.00 . A A . 89 LYS N 1 1
17 59052 1 1 89 LYS NZ N 58.089 -20.081 20.888 1.00 . A A . 89 LYS NZ 1 1
17 59053 1 1 89 LYS O O 53.295 -23.990 19.409 1.00 . A A . 89 LYS O 1 1
17 59054 1 1 90 LEU C C 49.805 -23.862 17.492 1.00 . A A . 90 LEU C 1 1
17 59055 1 1 90 LEU CA C 50.763 -23.283 18.528 1.00 . A A . 90 LEU CA 1 1
17 59056 1 1 90 LEU CB C 50.119 -22.080 19.220 1.00 . A A . 90 LEU CB 1 1
17 59057 1 1 90 LEU CD1 C 50.156 -23.009 21.548 1.00 . A A . 90 LEU CD1 1 1
17 59058 1 1 90 LEU CD2 C 52.076 -21.636 20.721 1.00 . A A . 90 LEU CD2 1 1
17 59059 1 1 90 LEU CG C 50.570 -21.844 20.662 1.00 . A A . 90 LEU CG 1 1
17 59060 1 1 90 LEU H H 52.013 -22.334 17.108 1.00 . A A . 90 LEU H 1 1
17 59061 1 1 90 LEU HA H 50.975 -24.041 19.267 1.00 . A A . 90 LEU HA 1 1
17 59062 1 1 90 LEU HB2 H 50.347 -21.196 18.643 1.00 . A A . 90 LEU HB2 1 1
17 59063 1 1 90 LEU HB3 H 49.048 -22.222 19.220 1.00 . A A . 90 LEU HB3 1 1
17 59064 1 1 90 LEU HD11 H 50.870 -23.812 21.444 1.00 . A A . 90 LEU HD11 1 1
17 59065 1 1 90 LEU HD12 H 49.177 -23.356 21.252 1.00 . A A . 90 LEU HD12 1 1
17 59066 1 1 90 LEU HD13 H 50.126 -22.685 22.578 1.00 . A A . 90 LEU HD13 1 1
17 59067 1 1 90 LEU HD21 H 52.558 -22.567 20.982 1.00 . A A . 90 LEU HD21 1 1
17 59068 1 1 90 LEU HD22 H 52.307 -20.889 21.466 1.00 . A A . 90 LEU HD22 1 1
17 59069 1 1 90 LEU HD23 H 52.432 -21.305 19.756 1.00 . A A . 90 LEU HD23 1 1
17 59070 1 1 90 LEU HG H 50.093 -20.952 21.040 1.00 . A A . 90 LEU HG 1 1
17 59071 1 1 90 LEU N N 52.025 -22.896 17.910 1.00 . A A . 90 LEU N 1 1
17 59072 1 1 90 LEU O O 49.645 -23.309 16.403 1.00 . A A . 90 LEU O 1 1
17 59073 1 1 91 ASN C C 46.793 -25.439 17.418 1.00 . A A . 91 ASN C 1 1
17 59074 1 1 91 ASN CA C 48.227 -25.630 16.937 1.00 . A A . 91 ASN CA 1 1
17 59075 1 1 91 ASN CB C 48.545 -27.122 16.826 1.00 . A A . 91 ASN CB 1 1
17 59076 1 1 91 ASN CG C 49.939 -27.378 16.285 1.00 . A A . 91 ASN CG 1 1
17 59077 1 1 91 ASN H H 49.339 -25.370 18.719 1.00 . A A . 91 ASN H 1 1
17 59078 1 1 91 ASN HA H 48.330 -25.176 15.963 1.00 . A A . 91 ASN HA 1 1
17 59079 1 1 91 ASN HB2 H 48.472 -27.573 17.804 1.00 . A A . 91 ASN HB2 1 1
17 59080 1 1 91 ASN HB3 H 47.831 -27.588 16.164 1.00 . A A . 91 ASN HB3 1 1
17 59081 1 1 91 ASN HD21 H 50.484 -28.203 18.010 1.00 . A A . 91 ASN HD21 1 1
17 59082 1 1 91 ASN HD22 H 51.703 -28.145 16.787 1.00 . A A . 91 ASN HD22 1 1
17 59083 1 1 91 ASN N N 49.170 -24.977 17.837 1.00 . A A . 91 ASN N 1 1
17 59084 1 1 91 ASN ND2 N 50.795 -27.968 17.111 1.00 . A A . 91 ASN ND2 1 1
17 59085 1 1 91 ASN O O 45.865 -25.341 16.615 1.00 . A A . 91 ASN O 1 1
17 59086 1 1 91 ASN OD1 O 50.242 -27.048 15.138 1.00 . A A . 91 ASN OD1 1 1
17 59087 1 1 92 GLU C C 44.366 -26.350 18.934 1.00 . A A . 92 GLU C 1 1
17 59088 1 1 92 GLU CA C 45.296 -25.206 19.324 1.00 . A A . 92 GLU CA 1 1
17 59089 1 1 92 GLU CB C 44.695 -23.871 18.881 1.00 . A A . 92 GLU CB 1 1
17 59090 1 1 92 GLU CD C 44.981 -21.363 18.974 1.00 . A A . 92 GLU CD 1 1
17 59091 1 1 92 GLU CG C 45.189 -22.683 19.690 1.00 . A A . 92 GLU CG 1 1
17 59092 1 1 92 GLU H H 47.397 -25.470 19.324 1.00 . A A . 92 GLU H 1 1
17 59093 1 1 92 GLU HA H 45.410 -25.201 20.397 1.00 . A A . 92 GLU HA 1 1
17 59094 1 1 92 GLU HB2 H 44.946 -23.702 17.844 1.00 . A A . 92 GLU HB2 1 1
17 59095 1 1 92 GLU HB3 H 43.621 -23.923 18.978 1.00 . A A . 92 GLU HB3 1 1
17 59096 1 1 92 GLU HG2 H 44.654 -22.654 20.628 1.00 . A A . 92 GLU HG2 1 1
17 59097 1 1 92 GLU HG3 H 46.245 -22.809 19.883 1.00 . A A . 92 GLU HG3 1 1
17 59098 1 1 92 GLU N N 46.618 -25.386 18.735 1.00 . A A . 92 GLU N 1 1
17 59099 1 1 92 GLU O O 44.587 -27.028 17.930 1.00 . A A . 92 GLU O 1 1
17 59100 1 1 92 GLU OE1 O 45.806 -21.026 18.099 1.00 . A A . 92 GLU OE1 1 1
17 59101 1 1 92 GLU OE2 O 43.994 -20.666 19.289 1.00 . A A . 92 GLU OE2 1 1
17 59102 1 1 93 ASP C C 41.012 -27.043 19.062 1.00 . A A . 93 ASP C 1 1
17 59103 1 1 93 ASP CA C 42.362 -27.622 19.472 1.00 . A A . 93 ASP CA 1 1
17 59104 1 1 93 ASP CB C 42.196 -28.506 20.710 1.00 . A A . 93 ASP CB 1 1
17 59105 1 1 93 ASP CG C 43.174 -29.664 20.729 1.00 . A A . 93 ASP CG 1 1
17 59106 1 1 93 ASP H H 43.204 -25.986 20.519 1.00 . A A . 93 ASP H 1 1
17 59107 1 1 93 ASP HA H 42.743 -28.223 18.661 1.00 . A A . 93 ASP HA 1 1
17 59108 1 1 93 ASP HB2 H 42.358 -27.909 21.595 1.00 . A A . 93 ASP HB2 1 1
17 59109 1 1 93 ASP HB3 H 41.193 -28.905 20.728 1.00 . A A . 93 ASP HB3 1 1
17 59110 1 1 93 ASP N N 43.326 -26.560 19.734 1.00 . A A . 93 ASP N 1 1
17 59111 1 1 93 ASP O O 40.293 -27.630 18.253 1.00 . A A . 93 ASP O 1 1
17 59112 1 1 93 ASP OD1 O 44.299 -29.483 21.239 1.00 . A A . 93 ASP OD1 1 1
17 59113 1 1 93 ASP OD2 O 42.815 -30.752 20.233 1.00 . A A . 93 ASP OD2 1 1
17 59114 1 1 94 LYS C C 39.338 -23.854 19.980 1.00 . A A . 94 LYS C 1 1
17 59115 1 1 94 LYS CA C 39.410 -25.229 19.319 1.00 . A A . 94 LYS CA 1 1
17 59116 1 1 94 LYS CB C 38.235 -26.092 19.781 1.00 . A A . 94 LYS CB 1 1
17 59117 1 1 94 LYS CD C 38.814 -27.943 21.381 1.00 . A A . 94 LYS CD 1 1
17 59118 1 1 94 LYS CE C 37.661 -28.905 21.618 1.00 . A A . 94 LYS CE 1 1
17 59119 1 1 94 LYS CG C 38.324 -26.511 21.240 1.00 . A A . 94 LYS CG 1 1
17 59120 1 1 94 LYS H H 41.289 -25.469 20.263 1.00 . A A . 94 LYS H 1 1
17 59121 1 1 94 LYS HA H 39.354 -25.103 18.248 1.00 . A A . 94 LYS HA 1 1
17 59122 1 1 94 LYS HB2 H 37.319 -25.536 19.643 1.00 . A A . 94 LYS HB2 1 1
17 59123 1 1 94 LYS HB3 H 38.198 -26.985 19.174 1.00 . A A . 94 LYS HB3 1 1
17 59124 1 1 94 LYS HD2 H 39.327 -28.229 20.475 1.00 . A A . 94 LYS HD2 1 1
17 59125 1 1 94 LYS HD3 H 39.495 -27.999 22.217 1.00 . A A . 94 LYS HD3 1 1
17 59126 1 1 94 LYS HE2 H 37.444 -28.935 22.675 1.00 . A A . 94 LYS HE2 1 1
17 59127 1 1 94 LYS HE3 H 36.794 -28.546 21.083 1.00 . A A . 94 LYS HE3 1 1
17 59128 1 1 94 LYS HG2 H 39.011 -25.854 21.751 1.00 . A A . 94 LYS HG2 1 1
17 59129 1 1 94 LYS HG3 H 37.344 -26.429 21.688 1.00 . A A . 94 LYS HG3 1 1
17 59130 1 1 94 LYS HZ1 H 37.182 -30.920 21.341 1.00 . A A . 94 LYS HZ1 1 1
17 59131 1 1 94 LYS HZ2 H 38.822 -30.641 21.647 1.00 . A A . 94 LYS HZ2 1 1
17 59132 1 1 94 LYS HZ3 H 38.173 -30.278 20.128 1.00 . A A . 94 LYS HZ3 1 1
17 59133 1 1 94 LYS N N 40.674 -25.888 19.626 1.00 . A A . 94 LYS N 1 1
17 59134 1 1 94 LYS NZ N 37.982 -30.282 21.151 1.00 . A A . 94 LYS NZ 1 1
17 59135 1 1 94 LYS O O 38.821 -23.717 21.089 1.00 . A A . 94 LYS O 1 1
17 59136 1 1 95 PRO C C 38.447 -20.848 19.866 1.00 . A A . 95 PRO C 1 1
17 59137 1 1 95 PRO CA C 39.849 -21.447 19.832 1.00 . A A . 95 PRO CA 1 1
17 59138 1 1 95 PRO CB C 40.734 -20.680 18.848 1.00 . A A . 95 PRO CB 1 1
17 59139 1 1 95 PRO CD C 40.492 -22.892 17.975 1.00 . A A . 95 PRO CD 1 1
17 59140 1 1 95 PRO CG C 40.641 -21.449 17.577 1.00 . A A . 95 PRO CG 1 1
17 59141 1 1 95 PRO HA H 40.281 -21.402 20.821 1.00 . A A . 95 PRO HA 1 1
17 59142 1 1 95 PRO HB2 H 40.359 -19.674 18.731 1.00 . A A . 95 PRO HB2 1 1
17 59143 1 1 95 PRO HB3 H 41.748 -20.651 19.218 1.00 . A A . 95 PRO HB3 1 1
17 59144 1 1 95 PRO HD2 H 39.856 -23.413 17.274 1.00 . A A . 95 PRO HD2 1 1
17 59145 1 1 95 PRO HD3 H 41.459 -23.368 18.037 1.00 . A A . 95 PRO HD3 1 1
17 59146 1 1 95 PRO HG2 H 39.779 -21.125 17.013 1.00 . A A . 95 PRO HG2 1 1
17 59147 1 1 95 PRO HG3 H 41.543 -21.312 16.998 1.00 . A A . 95 PRO HG3 1 1
17 59148 1 1 95 PRO N N 39.857 -22.815 19.305 1.00 . A A . 95 PRO N 1 1
17 59149 1 1 95 PRO O O 37.661 -21.030 18.936 1.00 . A A . 95 PRO O 1 1
17 59150 1 1 96 LYS C C 36.956 -18.147 21.775 1.00 . A A . 96 LYS C 1 1
17 59151 1 1 96 LYS CA C 36.831 -19.507 21.098 1.00 . A A . 96 LYS CA 1 1
17 59152 1 1 96 LYS CB C 35.903 -20.412 21.910 1.00 . A A . 96 LYS CB 1 1
17 59153 1 1 96 LYS CD C 34.086 -22.137 21.725 1.00 . A A . 96 LYS CD 1 1
17 59154 1 1 96 LYS CE C 32.870 -21.616 20.976 1.00 . A A . 96 LYS CE 1 1
17 59155 1 1 96 LYS CG C 35.378 -21.605 21.128 1.00 . A A . 96 LYS CG 1 1
17 59156 1 1 96 LYS H H 38.808 -20.024 21.651 1.00 . A A . 96 LYS H 1 1
17 59157 1 1 96 LYS HA H 36.412 -19.369 20.112 1.00 . A A . 96 LYS HA 1 1
17 59158 1 1 96 LYS HB2 H 36.441 -20.781 22.770 1.00 . A A . 96 LYS HB2 1 1
17 59159 1 1 96 LYS HB3 H 35.058 -19.830 22.248 1.00 . A A . 96 LYS HB3 1 1
17 59160 1 1 96 LYS HD2 H 34.093 -23.216 21.672 1.00 . A A . 96 LYS HD2 1 1
17 59161 1 1 96 LYS HD3 H 34.022 -21.826 22.757 1.00 . A A . 96 LYS HD3 1 1
17 59162 1 1 96 LYS HE2 H 32.085 -21.410 21.688 1.00 . A A . 96 LYS HE2 1 1
17 59163 1 1 96 LYS HE3 H 33.141 -20.703 20.466 1.00 . A A . 96 LYS HE3 1 1
17 59164 1 1 96 LYS HG2 H 35.193 -21.301 20.108 1.00 . A A . 96 LYS HG2 1 1
17 59165 1 1 96 LYS HG3 H 36.121 -22.388 21.144 1.00 . A A . 96 LYS HG3 1 1
17 59166 1 1 96 LYS HZ1 H 32.394 -23.559 20.375 1.00 . A A . 96 LYS HZ1 1 1
17 59167 1 1 96 LYS HZ2 H 32.964 -22.576 19.123 1.00 . A A . 96 LYS HZ2 1 1
17 59168 1 1 96 LYS HZ3 H 31.390 -22.371 19.709 1.00 . A A . 96 LYS HZ3 1 1
17 59169 1 1 96 LYS N N 38.139 -20.133 20.943 1.00 . A A . 96 LYS N 1 1
17 59170 1 1 96 LYS NZ N 32.369 -22.599 19.976 1.00 . A A . 96 LYS NZ 1 1
17 59171 1 1 96 LYS O O 37.497 -18.037 22.876 1.00 . A A . 96 LYS O 1 1
17 59172 1 1 97 GLU C C 35.241 -14.982 21.298 1.00 . A A . 97 GLU C 1 1
17 59173 1 1 97 GLU CA C 36.506 -15.758 21.649 1.00 . A A . 97 GLU CA 1 1
17 59174 1 1 97 GLU CB C 37.735 -15.023 21.113 1.00 . A A . 97 GLU CB 1 1
17 59175 1 1 97 GLU CD C 38.831 -12.780 21.499 1.00 . A A . 97 GLU CD 1 1
17 59176 1 1 97 GLU CG C 38.371 -14.082 22.124 1.00 . A A . 97 GLU CG 1 1
17 59177 1 1 97 GLU H H 36.032 -17.263 20.238 1.00 . A A . 97 GLU H 1 1
17 59178 1 1 97 GLU HA H 36.582 -15.832 22.724 1.00 . A A . 97 GLU HA 1 1
17 59179 1 1 97 GLU HB2 H 38.475 -15.751 20.816 1.00 . A A . 97 GLU HB2 1 1
17 59180 1 1 97 GLU HB3 H 37.445 -14.444 20.248 1.00 . A A . 97 GLU HB3 1 1
17 59181 1 1 97 GLU HG2 H 37.647 -13.859 22.893 1.00 . A A . 97 GLU HG2 1 1
17 59182 1 1 97 GLU HG3 H 39.225 -14.575 22.566 1.00 . A A . 97 GLU HG3 1 1
17 59183 1 1 97 GLU N N 36.451 -17.112 21.111 1.00 . A A . 97 GLU N 1 1
17 59184 1 1 97 GLU O O 34.691 -15.132 20.207 1.00 . A A . 97 GLU O 1 1
17 59185 1 1 97 GLU OE1 O 38.013 -11.840 21.416 1.00 . A A . 97 GLU OE1 1 1
17 59186 1 1 97 GLU OE2 O 40.010 -12.699 21.094 1.00 . A A . 97 GLU OE2 1 1
17 59187 1 1 98 THR C C 33.776 -11.932 22.543 1.00 . A A . 98 THR C 1 1
17 59188 1 1 98 THR CA C 33.584 -13.351 22.019 1.00 . A A . 98 THR CA 1 1
17 59189 1 1 98 THR CB C 32.383 -14.003 22.707 1.00 . A A . 98 THR CB 1 1
17 59190 1 1 98 THR CG2 C 31.897 -15.252 22.005 1.00 . A A . 98 THR CG2 1 1
17 59191 1 1 98 THR H H 35.266 -14.075 23.080 1.00 . A A . 98 THR H 1 1
17 59192 1 1 98 THR HA H 33.398 -13.307 20.956 1.00 . A A . 98 THR HA 1 1
17 59193 1 1 98 THR HB H 31.566 -13.296 22.728 1.00 . A A . 98 THR HB 1 1
17 59194 1 1 98 THR HG1 H 32.964 -13.570 24.527 1.00 . A A . 98 THR HG1 1 1
17 59195 1 1 98 THR HG21 H 30.847 -15.396 22.212 1.00 . A A . 98 THR HG21 1 1
17 59196 1 1 98 THR HG22 H 32.454 -16.106 22.362 1.00 . A A . 98 THR HG22 1 1
17 59197 1 1 98 THR HG23 H 32.042 -15.147 20.940 1.00 . A A . 98 THR HG23 1 1
17 59198 1 1 98 THR N N 34.784 -14.152 22.230 1.00 . A A . 98 THR N 1 1
17 59199 1 1 98 THR O O 34.213 -11.732 23.677 1.00 . A A . 98 THR O 1 1
17 59200 1 1 98 THR OG1 O 32.701 -14.356 24.042 1.00 . A A . 98 THR OG1 1 1
17 59201 1 1 99 LYS C C 32.402 -8.729 21.585 1.00 . A A . 99 LYS C 1 1
17 59202 1 1 99 LYS CA C 33.585 -9.548 22.091 1.00 . A A . 99 LYS CA 1 1
17 59203 1 1 99 LYS CB C 34.891 -8.973 21.540 1.00 . A A . 99 LYS CB 1 1
17 59204 1 1 99 LYS CD C 34.539 -8.065 19.223 1.00 . A A . 99 LYS CD 1 1
17 59205 1 1 99 LYS CE C 34.131 -8.523 17.833 1.00 . A A . 99 LYS CE 1 1
17 59206 1 1 99 LYS CG C 35.083 -9.218 20.052 1.00 . A A . 99 LYS CG 1 1
17 59207 1 1 99 LYS H H 33.105 -11.172 20.820 1.00 . A A . 99 LYS H 1 1
17 59208 1 1 99 LYS HA H 33.607 -9.498 23.169 1.00 . A A . 99 LYS HA 1 1
17 59209 1 1 99 LYS HB2 H 34.903 -7.907 21.712 1.00 . A A . 99 LYS HB2 1 1
17 59210 1 1 99 LYS HB3 H 35.719 -9.424 22.066 1.00 . A A . 99 LYS HB3 1 1
17 59211 1 1 99 LYS HD2 H 33.676 -7.651 19.723 1.00 . A A . 99 LYS HD2 1 1
17 59212 1 1 99 LYS HD3 H 35.304 -7.308 19.134 1.00 . A A . 99 LYS HD3 1 1
17 59213 1 1 99 LYS HE2 H 34.874 -9.213 17.462 1.00 . A A . 99 LYS HE2 1 1
17 59214 1 1 99 LYS HE3 H 33.176 -9.024 17.898 1.00 . A A . 99 LYS HE3 1 1
17 59215 1 1 99 LYS HG2 H 36.137 -9.329 19.848 1.00 . A A . 99 LYS HG2 1 1
17 59216 1 1 99 LYS HG3 H 34.563 -10.124 19.776 1.00 . A A . 99 LYS HG3 1 1
17 59217 1 1 99 LYS HZ1 H 33.548 -7.691 16.007 1.00 . A A . 99 LYS HZ1 1 1
17 59218 1 1 99 LYS HZ2 H 34.959 -7.014 16.649 1.00 . A A . 99 LYS HZ2 1 1
17 59219 1 1 99 LYS HZ3 H 33.454 -6.617 17.311 1.00 . A A . 99 LYS HZ3 1 1
17 59220 1 1 99 LYS N N 33.448 -10.949 21.711 1.00 . A A . 99 LYS N 1 1
17 59221 1 1 99 LYS NZ N 34.015 -7.381 16.884 1.00 . A A . 99 LYS NZ 1 1
17 59222 1 1 99 LYS O O 31.925 -8.933 20.468 1.00 . A A . 99 LYS O 1 1
17 59223 1 1 100 SER C C 31.155 -5.479 22.226 1.00 . A A . 100 SER C 1 1
17 59224 1 1 100 SER CA C 30.804 -6.952 22.050 1.00 . A A . 100 SER CA 1 1
17 59225 1 1 100 SER CB C 29.581 -7.302 22.900 1.00 . A A . 100 SER CB 1 1
17 59226 1 1 100 SER H H 32.354 -7.688 23.291 1.00 . A A . 100 SER H 1 1
17 59227 1 1 100 SER HA H 30.574 -7.134 21.011 1.00 . A A . 100 SER HA 1 1
17 59228 1 1 100 SER HB2 H 29.848 -7.266 23.945 1.00 . A A . 100 SER HB2 1 1
17 59229 1 1 100 SER HB3 H 28.794 -6.588 22.705 1.00 . A A . 100 SER HB3 1 1
17 59230 1 1 100 SER HG H 28.472 -8.875 23.266 1.00 . A A . 100 SER HG 1 1
17 59231 1 1 100 SER N N 31.932 -7.803 22.414 1.00 . A A . 100 SER N 1 1
17 59232 1 1 100 SER O O 32.083 -5.134 22.957 1.00 . A A . 100 SER O 1 1
17 59233 1 1 100 SER OG O 29.103 -8.601 22.597 1.00 . A A . 100 SER OG 1 1
17 59234 1 1 101 GLU C C 29.581 -2.502 22.502 1.00 . A A . 101 GLU C 1 1
17 59235 1 1 101 GLU CA C 30.638 -3.175 21.632 1.00 . A A . 101 GLU CA 1 1
17 59236 1 1 101 GLU CB C 30.634 -2.557 20.233 1.00 . A A . 101 GLU CB 1 1
17 59237 1 1 101 GLU CD C 31.892 -2.935 18.076 1.00 . A A . 101 GLU CD 1 1
17 59238 1 1 101 GLU CG C 31.991 -2.590 19.549 1.00 . A A . 101 GLU CG 1 1
17 59239 1 1 101 GLU H H 29.681 -4.948 20.984 1.00 . A A . 101 GLU H 1 1
17 59240 1 1 101 GLU HA H 31.608 -3.021 22.081 1.00 . A A . 101 GLU HA 1 1
17 59241 1 1 101 GLU HB2 H 29.930 -3.096 19.616 1.00 . A A . 101 GLU HB2 1 1
17 59242 1 1 101 GLU HB3 H 30.317 -1.527 20.308 1.00 . A A . 101 GLU HB3 1 1
17 59243 1 1 101 GLU HG2 H 32.451 -1.618 19.644 1.00 . A A . 101 GLU HG2 1 1
17 59244 1 1 101 GLU HG3 H 32.608 -3.330 20.037 1.00 . A A . 101 GLU HG3 1 1
17 59245 1 1 101 GLU N N 30.406 -4.613 21.550 1.00 . A A . 101 GLU N 1 1
17 59246 1 1 101 GLU O O 29.861 -1.517 23.185 1.00 . A A . 101 GLU O 1 1
17 59247 1 1 101 GLU OE1 O 31.743 -2.005 17.256 1.00 . A A . 101 GLU OE1 1 1
17 59248 1 1 101 GLU OE2 O 31.966 -4.136 17.742 1.00 . A A . 101 GLU OE2 1 1
17 59249 1 1 102 GLU C C 27.127 -3.229 24.585 1.00 . A A . 102 GLU C 1 1
17 59250 1 1 102 GLU CA C 27.268 -2.492 23.257 1.00 . A A . 102 GLU CA 1 1
17 59251 1 1 102 GLU CB C 25.958 -2.579 22.471 1.00 . A A . 102 GLU CB 1 1
17 59252 1 1 102 GLU CD C 26.184 -2.839 19.969 1.00 . A A . 102 GLU CD 1 1
17 59253 1 1 102 GLU CG C 26.008 -1.874 21.125 1.00 . A A . 102 GLU CG 1 1
17 59254 1 1 102 GLU H H 28.206 -3.825 21.906 1.00 . A A . 102 GLU H 1 1
17 59255 1 1 102 GLU HA H 27.489 -1.454 23.456 1.00 . A A . 102 GLU HA 1 1
17 59256 1 1 102 GLU HB2 H 25.723 -3.619 22.300 1.00 . A A . 102 GLU HB2 1 1
17 59257 1 1 102 GLU HB3 H 25.169 -2.132 23.058 1.00 . A A . 102 GLU HB3 1 1
17 59258 1 1 102 GLU HG2 H 25.086 -1.331 20.983 1.00 . A A . 102 GLU HG2 1 1
17 59259 1 1 102 GLU HG3 H 26.836 -1.181 21.127 1.00 . A A . 102 GLU HG3 1 1
17 59260 1 1 102 GLU N N 28.367 -3.040 22.471 1.00 . A A . 102 GLU N 1 1
17 59261 1 1 102 GLU O O 27.486 -4.401 24.696 1.00 . A A . 102 GLU O 1 1
17 59262 1 1 102 GLU OE1 O 27.341 -3.201 19.669 1.00 . A A . 102 GLU OE1 1 1
17 59263 1 1 102 GLU OE2 O 25.165 -3.232 19.363 1.00 . A A . 102 GLU OE2 1 1
17 59264 1 1 103 THR C C 25.006 -3.687 27.058 1.00 . A A . 103 THR C 1 1
17 59265 1 1 103 THR CA C 26.415 -3.123 26.909 1.00 . A A . 103 THR CA 1 1
17 59266 1 1 103 THR CB C 26.677 -2.080 27.997 1.00 . A A . 103 THR CB 1 1
17 59267 1 1 103 THR CG2 C 28.047 -1.444 27.899 1.00 . A A . 103 THR CG2 1 1
17 59268 1 1 103 THR H H 26.336 -1.603 25.438 1.00 . A A . 103 THR H 1 1
17 59269 1 1 103 THR HA H 27.126 -3.928 27.017 1.00 . A A . 103 THR HA 1 1
17 59270 1 1 103 THR HB H 26.603 -2.557 28.964 1.00 . A A . 103 THR HB 1 1
17 59271 1 1 103 THR HG1 H 25.894 -0.400 28.630 1.00 . A A . 103 THR HG1 1 1
17 59272 1 1 103 THR HG21 H 28.096 -0.830 27.012 1.00 . A A . 103 THR HG21 1 1
17 59273 1 1 103 THR HG22 H 28.800 -2.216 27.845 1.00 . A A . 103 THR HG22 1 1
17 59274 1 1 103 THR HG23 H 28.222 -0.831 28.771 1.00 . A A . 103 THR HG23 1 1
17 59275 1 1 103 THR N N 26.603 -2.534 25.589 1.00 . A A . 103 THR N 1 1
17 59276 1 1 103 THR O O 24.798 -4.692 27.737 1.00 . A A . 103 THR O 1 1
17 59277 1 1 103 THR OG1 O 25.716 -1.042 27.939 1.00 . A A . 103 THR OG1 1 1
17 59278 1 1 104 LEU C C 22.144 -3.469 27.918 1.00 . A A . 104 LEU C 1 1
17 59279 1 1 104 LEU CA C 22.652 -3.469 26.480 1.00 . A A . 104 LEU CA 1 1
17 59280 1 1 104 LEU CB C 22.507 -4.867 25.876 1.00 . A A . 104 LEU CB 1 1
17 59281 1 1 104 LEU CD1 C 21.365 -6.100 24.017 1.00 . A A . 104 LEU CD1 1 1
17 59282 1 1 104 LEU CD2 C 20.156 -5.685 26.166 1.00 . A A . 104 LEU CD2 1 1
17 59283 1 1 104 LEU CG C 21.174 -5.136 25.177 1.00 . A A . 104 LEU CG 1 1
17 59284 1 1 104 LEU H H 24.271 -2.238 25.894 1.00 . A A . 104 LEU H 1 1
17 59285 1 1 104 LEU HA H 22.061 -2.774 25.902 1.00 . A A . 104 LEU HA 1 1
17 59286 1 1 104 LEU HB2 H 23.302 -5.010 25.159 1.00 . A A . 104 LEU HB2 1 1
17 59287 1 1 104 LEU HB3 H 22.626 -5.592 26.668 1.00 . A A . 104 LEU HB3 1 1
17 59288 1 1 104 LEU HD11 H 22.358 -5.982 23.610 1.00 . A A . 104 LEU HD11 1 1
17 59289 1 1 104 LEU HD12 H 20.634 -5.889 23.249 1.00 . A A . 104 LEU HD12 1 1
17 59290 1 1 104 LEU HD13 H 21.237 -7.114 24.366 1.00 . A A . 104 LEU HD13 1 1
17 59291 1 1 104 LEU HD21 H 19.968 -4.949 26.934 1.00 . A A . 104 LEU HD21 1 1
17 59292 1 1 104 LEU HD22 H 20.543 -6.586 26.618 1.00 . A A . 104 LEU HD22 1 1
17 59293 1 1 104 LEU HD23 H 19.235 -5.908 25.648 1.00 . A A . 104 LEU HD23 1 1
17 59294 1 1 104 LEU HG H 20.789 -4.208 24.780 1.00 . A A . 104 LEU HG 1 1
17 59295 1 1 104 LEU N N 24.042 -3.033 26.419 1.00 . A A . 104 LEU N 1 1
17 59296 1 1 104 LEU O O 22.352 -4.428 28.661 1.00 . A A . 104 LEU O 1 1
17 59297 1 1 105 ASP C C 19.420 -2.395 29.650 1.00 . A A . 105 ASP C 1 1
17 59298 1 1 105 ASP CA C 20.939 -2.261 29.655 1.00 . A A . 105 ASP CA 1 1
17 59299 1 1 105 ASP CB C 21.341 -0.918 30.265 1.00 . A A . 105 ASP CB 1 1
17 59300 1 1 105 ASP CG C 22.827 -0.836 30.555 1.00 . A A . 105 ASP CG 1 1
17 59301 1 1 105 ASP H H 21.343 -1.654 27.668 1.00 . A A . 105 ASP H 1 1
17 59302 1 1 105 ASP HA H 21.356 -3.057 30.252 1.00 . A A . 105 ASP HA 1 1
17 59303 1 1 105 ASP HB2 H 21.084 -0.126 29.577 1.00 . A A . 105 ASP HB2 1 1
17 59304 1 1 105 ASP HB3 H 20.803 -0.774 31.190 1.00 . A A . 105 ASP HB3 1 1
17 59305 1 1 105 ASP N N 21.477 -2.386 28.305 1.00 . A A . 105 ASP N 1 1
17 59306 1 1 105 ASP O O 18.834 -2.969 30.568 1.00 . A A . 105 ASP O 1 1
17 59307 1 1 105 ASP OD1 O 23.240 -1.256 31.656 1.00 . A A . 105 ASP OD1 1 1
17 59308 1 1 105 ASP OD2 O 23.577 -0.352 29.682 1.00 . A A . 105 ASP OD2 1 1
17 59309 1 1 106 GLU C C 16.899 -1.572 27.067 1.00 . A A . 106 GLU C 1 1
17 59310 1 1 106 GLU CA C 17.339 -1.918 28.485 1.00 . A A . 106 GLU CA 1 1
17 59311 1 1 106 GLU CB C 16.680 -0.964 29.483 1.00 . A A . 106 GLU CB 1 1
17 59312 1 1 106 GLU CD C 15.131 -1.147 31.470 1.00 . A A . 106 GLU CD 1 1
17 59313 1 1 106 GLU CG C 16.445 -1.582 30.852 1.00 . A A . 106 GLU CG 1 1
17 59314 1 1 106 GLU H H 19.314 -1.416 27.912 1.00 . A A . 106 GLU H 1 1
17 59315 1 1 106 GLU HA H 17.029 -2.925 28.707 1.00 . A A . 106 GLU HA 1 1
17 59316 1 1 106 GLU HB2 H 17.313 -0.097 29.607 1.00 . A A . 106 GLU HB2 1 1
17 59317 1 1 106 GLU HB3 H 15.727 -0.648 29.086 1.00 . A A . 106 GLU HB3 1 1
17 59318 1 1 106 GLU HG2 H 16.440 -2.657 30.751 1.00 . A A . 106 GLU HG2 1 1
17 59319 1 1 106 GLU HG3 H 17.251 -1.287 31.509 1.00 . A A . 106 GLU HG3 1 1
17 59320 1 1 106 GLU N N 18.790 -1.860 28.611 1.00 . A A . 106 GLU N 1 1
17 59321 1 1 106 GLU O O 16.029 -2.229 26.497 1.00 . A A . 106 GLU O 1 1
17 59322 1 1 106 GLU OE1 O 15.038 0.020 31.907 1.00 . A A . 106 GLU OE1 1 1
17 59323 1 1 106 GLU OE2 O 14.195 -1.972 31.517 1.00 . A A . 106 GLU OE2 1 1
17 59324 1 1 107 GLY C C 16.975 1.386 25.050 1.00 . A A . 107 GLY C 1 1
17 59325 1 1 107 GLY CA C 17.171 -0.115 25.158 1.00 . A A . 107 GLY CA 1 1
17 59326 1 1 107 GLY H H 18.194 -0.052 27.011 1.00 . A A . 107 GLY H 1 1
17 59327 1 1 107 GLY HA2 H 17.966 -0.413 24.491 1.00 . A A . 107 GLY HA2 1 1
17 59328 1 1 107 GLY HA3 H 16.259 -0.609 24.857 1.00 . A A . 107 GLY HA3 1 1
17 59329 1 1 107 GLY N N 17.509 -0.536 26.506 1.00 . A A . 107 GLY N 1 1
17 59330 1 1 107 GLY O O 15.855 1.854 24.851 1.00 . A A . 107 GLY O 1 1
17 59331 1 1 108 PRO C C 17.681 4.117 23.676 1.00 . A A . 108 PRO C 1 1
17 59332 1 1 108 PRO CA C 17.985 3.635 25.092 1.00 . A A . 108 PRO CA 1 1
17 59333 1 1 108 PRO CB C 19.382 4.087 25.521 1.00 . A A . 108 PRO CB 1 1
17 59334 1 1 108 PRO CD C 19.434 1.699 25.418 1.00 . A A . 108 PRO CD 1 1
17 59335 1 1 108 PRO CG C 20.268 2.932 25.205 1.00 . A A . 108 PRO CG 1 1
17 59336 1 1 108 PRO HA H 17.248 4.035 25.773 1.00 . A A . 108 PRO HA 1 1
17 59337 1 1 108 PRO HB2 H 19.666 4.968 24.964 1.00 . A A . 108 PRO HB2 1 1
17 59338 1 1 108 PRO HB3 H 19.384 4.306 26.579 1.00 . A A . 108 PRO HB3 1 1
17 59339 1 1 108 PRO HD2 H 19.706 0.932 24.709 1.00 . A A . 108 PRO HD2 1 1
17 59340 1 1 108 PRO HD3 H 19.546 1.338 26.430 1.00 . A A . 108 PRO HD3 1 1
17 59341 1 1 108 PRO HG2 H 20.595 2.991 24.177 1.00 . A A . 108 PRO HG2 1 1
17 59342 1 1 108 PRO HG3 H 21.119 2.928 25.870 1.00 . A A . 108 PRO HG3 1 1
17 59343 1 1 108 PRO N N 18.057 2.173 25.179 1.00 . A A . 108 PRO N 1 1
17 59344 1 1 108 PRO O O 17.587 3.317 22.745 1.00 . A A . 108 PRO O 1 1
17 59345 1 1 109 PRO C C 18.282 5.681 21.140 1.00 . A A . 109 PRO C 1 1
17 59346 1 1 109 PRO CA C 17.224 6.029 22.183 1.00 . A A . 109 PRO CA 1 1
17 59347 1 1 109 PRO CB C 17.218 7.537 22.455 1.00 . A A . 109 PRO CB 1 1
17 59348 1 1 109 PRO CD C 17.613 6.463 24.550 1.00 . A A . 109 PRO CD 1 1
17 59349 1 1 109 PRO CG C 16.968 7.663 23.918 1.00 . A A . 109 PRO CG 1 1
17 59350 1 1 109 PRO HA H 16.253 5.721 21.823 1.00 . A A . 109 PRO HA 1 1
17 59351 1 1 109 PRO HB2 H 18.174 7.958 22.180 1.00 . A A . 109 PRO HB2 1 1
17 59352 1 1 109 PRO HB3 H 16.433 8.006 21.880 1.00 . A A . 109 PRO HB3 1 1
17 59353 1 1 109 PRO HD2 H 18.643 6.673 24.796 1.00 . A A . 109 PRO HD2 1 1
17 59354 1 1 109 PRO HD3 H 17.066 6.159 25.430 1.00 . A A . 109 PRO HD3 1 1
17 59355 1 1 109 PRO HG2 H 17.418 8.572 24.291 1.00 . A A . 109 PRO HG2 1 1
17 59356 1 1 109 PRO HG3 H 15.906 7.663 24.111 1.00 . A A . 109 PRO HG3 1 1
17 59357 1 1 109 PRO N N 17.520 5.440 23.494 1.00 . A A . 109 PRO N 1 1
17 59358 1 1 109 PRO O O 19.027 4.713 21.296 1.00 . A A . 109 PRO O 1 1
17 59359 1 1 110 LYS C C 20.544 7.136 19.193 1.00 . A A . 110 LYS C 1 1
17 59360 1 1 110 LYS CA C 19.312 6.254 19.010 1.00 . A A . 110 LYS CA 1 1
17 59361 1 1 110 LYS CB C 18.671 6.526 17.647 1.00 . A A . 110 LYS CB 1 1
17 59362 1 1 110 LYS CD C 17.870 4.480 16.426 1.00 . A A . 110 LYS CD 1 1
17 59363 1 1 110 LYS CE C 18.396 3.066 16.243 1.00 . A A . 110 LYS CE 1 1
17 59364 1 1 110 LYS CG C 19.004 5.479 16.598 1.00 . A A . 110 LYS CG 1 1
17 59365 1 1 110 LYS H H 17.724 7.234 20.010 1.00 . A A . 110 LYS H 1 1
17 59366 1 1 110 LYS HA H 19.617 5.219 19.052 1.00 . A A . 110 LYS HA 1 1
17 59367 1 1 110 LYS HB2 H 17.598 6.556 17.767 1.00 . A A . 110 LYS HB2 1 1
17 59368 1 1 110 LYS HB3 H 19.010 7.486 17.287 1.00 . A A . 110 LYS HB3 1 1
17 59369 1 1 110 LYS HD2 H 17.242 4.509 17.304 1.00 . A A . 110 LYS HD2 1 1
17 59370 1 1 110 LYS HD3 H 17.291 4.755 15.557 1.00 . A A . 110 LYS HD3 1 1
17 59371 1 1 110 LYS HE2 H 18.981 2.798 17.111 1.00 . A A . 110 LYS HE2 1 1
17 59372 1 1 110 LYS HE3 H 17.557 2.392 16.154 1.00 . A A . 110 LYS HE3 1 1
17 59373 1 1 110 LYS HG2 H 19.181 5.972 15.654 1.00 . A A . 110 LYS HG2 1 1
17 59374 1 1 110 LYS HG3 H 19.895 4.949 16.902 1.00 . A A . 110 LYS HG3 1 1
17 59375 1 1 110 LYS HZ1 H 18.680 2.606 14.226 1.00 . A A . 110 LYS HZ1 1 1
17 59376 1 1 110 LYS HZ2 H 20.020 2.266 15.200 1.00 . A A . 110 LYS HZ2 1 1
17 59377 1 1 110 LYS HZ3 H 19.661 3.866 14.786 1.00 . A A . 110 LYS HZ3 1 1
17 59378 1 1 110 LYS N N 18.344 6.478 20.078 1.00 . A A . 110 LYS N 1 1
17 59379 1 1 110 LYS NZ N 19.249 2.942 15.029 1.00 . A A . 110 LYS NZ 1 1
17 59380 1 1 110 LYS O O 21.211 7.495 18.223 1.00 . A A . 110 LYS O 1 1
17 59381 1 1 111 TYR C C 22.511 8.033 22.158 1.00 . A A . 111 TYR C 1 1
17 59382 1 1 111 TYR CA C 21.993 8.319 20.751 1.00 . A A . 111 TYR CA 1 1
17 59383 1 1 111 TYR CB C 21.626 9.800 20.614 1.00 . A A . 111 TYR CB 1 1
17 59384 1 1 111 TYR CD1 C 21.307 10.792 22.914 1.00 . A A . 111 TYR CD1 1 1
17 59385 1 1 111 TYR CD2 C 19.366 10.338 21.607 1.00 . A A . 111 TYR CD2 1 1
17 59386 1 1 111 TYR CE1 C 20.512 11.267 23.939 1.00 . A A . 111 TYR CE1 1 1
17 59387 1 1 111 TYR CE2 C 18.563 10.812 22.627 1.00 . A A . 111 TYR CE2 1 1
17 59388 1 1 111 TYR CG C 20.749 10.320 21.732 1.00 . A A . 111 TYR CG 1 1
17 59389 1 1 111 TYR CZ C 19.141 11.275 23.790 1.00 . A A . 111 TYR CZ 1 1
17 59390 1 1 111 TYR H H 20.273 7.164 21.174 1.00 . A A . 111 TYR H 1 1
17 59391 1 1 111 TYR HA H 22.771 8.084 20.040 1.00 . A A . 111 TYR HA 1 1
17 59392 1 1 111 TYR HB2 H 22.532 10.388 20.605 1.00 . A A . 111 TYR HB2 1 1
17 59393 1 1 111 TYR HB3 H 21.099 9.947 19.682 1.00 . A A . 111 TYR HB3 1 1
17 59394 1 1 111 TYR HD1 H 22.381 10.785 23.026 1.00 . A A . 111 TYR HD1 1 1
17 59395 1 1 111 TYR HD2 H 18.917 9.974 20.694 1.00 . A A . 111 TYR HD2 1 1
17 59396 1 1 111 TYR HE1 H 20.965 11.629 24.849 1.00 . A A . 111 TYR HE1 1 1
17 59397 1 1 111 TYR HE2 H 17.490 10.818 22.511 1.00 . A A . 111 TYR HE2 1 1
17 59398 1 1 111 TYR HH H 17.972 11.007 25.294 1.00 . A A . 111 TYR HH 1 1
17 59399 1 1 111 TYR N N 20.841 7.481 20.442 1.00 . A A . 111 TYR N 1 1
17 59400 1 1 111 TYR O O 21.753 7.628 23.039 1.00 . A A . 111 TYR O 1 1
17 59401 1 1 111 TYR OH O 18.345 11.747 24.809 1.00 . A A . 111 TYR OH 1 1
17 59402 1 1 112 THR C C 25.090 9.277 24.182 1.00 . A A . 112 THR C 1 1
17 59403 1 1 112 THR CA C 24.426 8.009 23.659 1.00 . A A . 112 THR CA 1 1
17 59404 1 1 112 THR CB C 25.460 6.887 23.554 1.00 . A A . 112 THR CB 1 1
17 59405 1 1 112 THR CG2 C 26.115 6.550 24.876 1.00 . A A . 112 THR CG2 1 1
17 59406 1 1 112 THR H H 24.358 8.567 21.616 1.00 . A A . 112 THR H 1 1
17 59407 1 1 112 THR HA H 23.651 7.710 24.348 1.00 . A A . 112 THR HA 1 1
17 59408 1 1 112 THR HB H 26.238 7.193 22.868 1.00 . A A . 112 THR HB 1 1
17 59409 1 1 112 THR HG1 H 25.548 5.129 22.696 1.00 . A A . 112 THR HG1 1 1
17 59410 1 1 112 THR HG21 H 26.183 5.477 24.981 1.00 . A A . 112 THR HG21 1 1
17 59411 1 1 112 THR HG22 H 25.523 6.954 25.684 1.00 . A A . 112 THR HG22 1 1
17 59412 1 1 112 THR HG23 H 27.106 6.978 24.907 1.00 . A A . 112 THR HG23 1 1
17 59413 1 1 112 THR N N 23.807 8.245 22.360 1.00 . A A . 112 THR N 1 1
17 59414 1 1 112 THR O O 26.168 9.655 23.727 1.00 . A A . 112 THR O 1 1
17 59415 1 1 112 THR OG1 O 24.866 5.703 23.053 1.00 . A A . 112 THR OG1 1 1
17 59416 1 1 113 LYS C C 25.732 10.875 27.009 1.00 . A A . 113 LYS C 1 1
17 59417 1 1 113 LYS CA C 24.968 11.161 25.721 1.00 . A A . 113 LYS CA 1 1
17 59418 1 1 113 LYS CB C 23.831 12.147 25.997 1.00 . A A . 113 LYS CB 1 1
17 59419 1 1 113 LYS CD C 23.326 14.126 27.463 1.00 . A A . 113 LYS CD 1 1
17 59420 1 1 113 LYS CE C 23.831 14.021 28.893 1.00 . A A . 113 LYS CE 1 1
17 59421 1 1 113 LYS CG C 24.306 13.509 26.478 1.00 . A A . 113 LYS CG 1 1
17 59422 1 1 113 LYS H H 23.580 9.586 25.462 1.00 . A A . 113 LYS H 1 1
17 59423 1 1 113 LYS HA H 25.646 11.600 25.005 1.00 . A A . 113 LYS HA 1 1
17 59424 1 1 113 LYS HB2 H 23.263 12.287 25.089 1.00 . A A . 113 LYS HB2 1 1
17 59425 1 1 113 LYS HB3 H 23.184 11.728 26.754 1.00 . A A . 113 LYS HB3 1 1
17 59426 1 1 113 LYS HD2 H 23.191 15.169 27.216 1.00 . A A . 113 LYS HD2 1 1
17 59427 1 1 113 LYS HD3 H 22.380 13.611 27.386 1.00 . A A . 113 LYS HD3 1 1
17 59428 1 1 113 LYS HE2 H 23.814 12.984 29.192 1.00 . A A . 113 LYS HE2 1 1
17 59429 1 1 113 LYS HE3 H 24.846 14.390 28.931 1.00 . A A . 113 LYS HE3 1 1
17 59430 1 1 113 LYS HG2 H 25.264 13.395 26.962 1.00 . A A . 113 LYS HG2 1 1
17 59431 1 1 113 LYS HG3 H 24.407 14.165 25.625 1.00 . A A . 113 LYS HG3 1 1
17 59432 1 1 113 LYS HZ1 H 23.380 15.771 29.941 1.00 . A A . 113 LYS HZ1 1 1
17 59433 1 1 113 LYS HZ2 H 22.978 14.353 30.771 1.00 . A A . 113 LYS HZ2 1 1
17 59434 1 1 113 LYS HZ3 H 22.018 14.877 29.481 1.00 . A A . 113 LYS HZ3 1 1
17 59435 1 1 113 LYS N N 24.439 9.932 25.140 1.00 . A A . 113 LYS N 1 1
17 59436 1 1 113 LYS NZ N 22.993 14.811 29.837 1.00 . A A . 113 LYS NZ 1 1
17 59437 1 1 113 LYS O O 25.373 9.977 27.771 1.00 . A A . 113 LYS O 1 1
17 59438 1 1 114 SER C C 27.977 12.842 29.031 1.00 . A A . 114 SER C 1 1
17 59439 1 1 114 SER CA C 27.604 11.485 28.443 1.00 . A A . 114 SER CA 1 1
17 59440 1 1 114 SER CB C 28.870 10.691 28.118 1.00 . A A . 114 SER CB 1 1
17 59441 1 1 114 SER H H 27.020 12.348 26.602 1.00 . A A . 114 SER H 1 1
17 59442 1 1 114 SER HA H 27.022 10.938 29.170 1.00 . A A . 114 SER HA 1 1
17 59443 1 1 114 SER HB2 H 29.149 10.867 27.090 1.00 . A A . 114 SER HB2 1 1
17 59444 1 1 114 SER HB3 H 29.671 11.012 28.768 1.00 . A A . 114 SER HB3 1 1
17 59445 1 1 114 SER HG H 27.828 9.046 27.900 1.00 . A A . 114 SER HG 1 1
17 59446 1 1 114 SER N N 26.787 11.648 27.247 1.00 . A A . 114 SER N 1 1
17 59447 1 1 114 SER O O 28.652 13.644 28.385 1.00 . A A . 114 SER O 1 1
17 59448 1 1 114 SER OG O 28.662 9.301 28.302 1.00 . A A . 114 SER OG 1 1
17 59449 1 1 115 VAL C C 29.210 14.354 31.545 1.00 . A A . 115 VAL C 1 1
17 59450 1 1 115 VAL CA C 27.816 14.358 30.927 1.00 . A A . 115 VAL CA 1 1
17 59451 1 1 115 VAL CB C 26.782 14.655 32.030 1.00 . A A . 115 VAL CB 1 1
17 59452 1 1 115 VAL CG1 C 26.987 16.053 32.593 1.00 . A A . 115 VAL CG1 1 1
17 59453 1 1 115 VAL CG2 C 25.368 14.491 31.494 1.00 . A A . 115 VAL CG2 1 1
17 59454 1 1 115 VAL H H 26.995 12.418 30.720 1.00 . A A . 115 VAL H 1 1
17 59455 1 1 115 VAL HA H 27.762 15.146 30.191 1.00 . A A . 115 VAL HA 1 1
17 59456 1 1 115 VAL HB H 26.925 13.945 32.831 1.00 . A A . 115 VAL HB 1 1
17 59457 1 1 115 VAL HG11 H 28.025 16.184 32.862 1.00 . A A . 115 VAL HG11 1 1
17 59458 1 1 115 VAL HG12 H 26.369 16.183 33.469 1.00 . A A . 115 VAL HG12 1 1
17 59459 1 1 115 VAL HG13 H 26.713 16.785 31.848 1.00 . A A . 115 VAL HG13 1 1
17 59460 1 1 115 VAL HG21 H 25.127 15.326 30.853 1.00 . A A . 115 VAL HG21 1 1
17 59461 1 1 115 VAL HG22 H 24.672 14.459 32.320 1.00 . A A . 115 VAL HG22 1 1
17 59462 1 1 115 VAL HG23 H 25.301 13.572 30.931 1.00 . A A . 115 VAL HG23 1 1
17 59463 1 1 115 VAL N N 27.531 13.095 30.257 1.00 . A A . 115 VAL N 1 1
17 59464 1 1 115 VAL O O 29.447 13.707 32.565 1.00 . A A . 115 VAL O 1 1
17 59465 1 1 116 LEU C C 31.607 16.201 32.530 1.00 . A A . 116 LEU C 1 1
17 59466 1 1 116 LEU CA C 31.499 15.169 31.413 1.00 . A A . 116 LEU CA 1 1
17 59467 1 1 116 LEU CB C 32.452 15.534 30.272 1.00 . A A . 116 LEU CB 1 1
17 59468 1 1 116 LEU CD1 C 33.206 13.179 29.858 1.00 . A A . 116 LEU CD1 1 1
17 59469 1 1 116 LEU CD2 C 31.342 14.150 28.502 1.00 . A A . 116 LEU CD2 1 1
17 59470 1 1 116 LEU CG C 32.651 14.443 29.219 1.00 . A A . 116 LEU CG 1 1
17 59471 1 1 116 LEU H H 29.881 15.580 30.115 1.00 . A A . 116 LEU H 1 1
17 59472 1 1 116 LEU HA H 31.773 14.201 31.804 1.00 . A A . 116 LEU HA 1 1
17 59473 1 1 116 LEU HB2 H 32.068 16.416 29.780 1.00 . A A . 116 LEU HB2 1 1
17 59474 1 1 116 LEU HB3 H 33.415 15.771 30.698 1.00 . A A . 116 LEU HB3 1 1
17 59475 1 1 116 LEU HD11 H 32.496 12.798 30.577 1.00 . A A . 116 LEU HD11 1 1
17 59476 1 1 116 LEU HD12 H 34.137 13.406 30.356 1.00 . A A . 116 LEU HD12 1 1
17 59477 1 1 116 LEU HD13 H 33.378 12.436 29.093 1.00 . A A . 116 LEU HD13 1 1
17 59478 1 1 116 LEU HD21 H 31.551 13.749 27.521 1.00 . A A . 116 LEU HD21 1 1
17 59479 1 1 116 LEU HD22 H 30.773 15.063 28.405 1.00 . A A . 116 LEU HD22 1 1
17 59480 1 1 116 LEU HD23 H 30.774 13.430 29.072 1.00 . A A . 116 LEU HD23 1 1
17 59481 1 1 116 LEU HG H 33.366 14.787 28.485 1.00 . A A . 116 LEU HG 1 1
17 59482 1 1 116 LEU N N 30.130 15.084 30.922 1.00 . A A . 116 LEU N 1 1
17 59483 1 1 116 LEU O O 32.277 15.973 33.537 1.00 . A A . 116 LEU O 1 1
17 59484 1 1 117 LYS C C 29.540 18.787 33.749 1.00 . A A . 117 LYS C 1 1
17 59485 1 1 117 LYS CA C 30.957 18.403 33.338 1.00 . A A . 117 LYS CA 1 1
17 59486 1 1 117 LYS CB C 31.687 19.629 32.786 1.00 . A A . 117 LYS CB 1 1
17 59487 1 1 117 LYS CD C 33.584 20.395 34.244 1.00 . A A . 117 LYS CD 1 1
17 59488 1 1 117 LYS CE C 34.141 21.588 35.003 1.00 . A A . 117 LYS CE 1 1
17 59489 1 1 117 LYS CG C 32.129 20.609 33.860 1.00 . A A . 117 LYS CG 1 1
17 59490 1 1 117 LYS H H 30.422 17.457 31.522 1.00 . A A . 117 LYS H 1 1
17 59491 1 1 117 LYS HA H 31.486 18.040 34.207 1.00 . A A . 117 LYS HA 1 1
17 59492 1 1 117 LYS HB2 H 32.561 19.300 32.246 1.00 . A A . 117 LYS HB2 1 1
17 59493 1 1 117 LYS HB3 H 31.028 20.148 32.105 1.00 . A A . 117 LYS HB3 1 1
17 59494 1 1 117 LYS HD2 H 33.656 19.518 34.870 1.00 . A A . 117 LYS HD2 1 1
17 59495 1 1 117 LYS HD3 H 34.165 20.248 33.346 1.00 . A A . 117 LYS HD3 1 1
17 59496 1 1 117 LYS HE2 H 34.412 22.356 34.294 1.00 . A A . 117 LYS HE2 1 1
17 59497 1 1 117 LYS HE3 H 33.376 21.966 35.666 1.00 . A A . 117 LYS HE3 1 1
17 59498 1 1 117 LYS HG2 H 32.010 21.615 33.487 1.00 . A A . 117 LYS HG2 1 1
17 59499 1 1 117 LYS HG3 H 31.511 20.472 34.735 1.00 . A A . 117 LYS HG3 1 1
17 59500 1 1 117 LYS HZ1 H 35.916 20.526 35.293 1.00 . A A . 117 LYS HZ1 1 1
17 59501 1 1 117 LYS HZ2 H 35.053 20.819 36.718 1.00 . A A . 117 LYS HZ2 1 1
17 59502 1 1 117 LYS HZ3 H 35.921 22.071 35.983 1.00 . A A . 117 LYS HZ3 1 1
17 59503 1 1 117 LYS N N 30.940 17.335 32.345 1.00 . A A . 117 LYS N 1 1
17 59504 1 1 117 LYS NZ N 35.341 21.226 35.806 1.00 . A A . 117 LYS NZ 1 1
17 59505 1 1 117 LYS O O 28.807 19.408 32.980 1.00 . A A . 117 LYS O 1 1
17 59506 1 1 118 LYS C C 27.624 20.220 35.605 1.00 . A A . 118 LYS C 1 1
17 59507 1 1 118 LYS CA C 27.830 18.714 35.479 1.00 . A A . 118 LYS CA 1 1
17 59508 1 1 118 LYS CB C 27.620 18.044 36.838 1.00 . A A . 118 LYS CB 1 1
17 59509 1 1 118 LYS CD C 27.689 15.775 37.916 1.00 . A A . 118 LYS CD 1 1
17 59510 1 1 118 LYS CE C 29.001 15.081 37.588 1.00 . A A . 118 LYS CE 1 1
17 59511 1 1 118 LYS CG C 27.182 16.592 36.738 1.00 . A A . 118 LYS CG 1 1
17 59512 1 1 118 LYS H H 29.789 17.913 35.528 1.00 . A A . 118 LYS H 1 1
17 59513 1 1 118 LYS HA H 27.108 18.322 34.779 1.00 . A A . 118 LYS HA 1 1
17 59514 1 1 118 LYS HB2 H 28.547 18.080 37.391 1.00 . A A . 118 LYS HB2 1 1
17 59515 1 1 118 LYS HB3 H 26.864 18.589 37.383 1.00 . A A . 118 LYS HB3 1 1
17 59516 1 1 118 LYS HD2 H 27.842 16.432 38.758 1.00 . A A . 118 LYS HD2 1 1
17 59517 1 1 118 LYS HD3 H 26.950 15.029 38.168 1.00 . A A . 118 LYS HD3 1 1
17 59518 1 1 118 LYS HE2 H 29.005 14.108 38.055 1.00 . A A . 118 LYS HE2 1 1
17 59519 1 1 118 LYS HE3 H 29.074 14.965 36.517 1.00 . A A . 118 LYS HE3 1 1
17 59520 1 1 118 LYS HG2 H 26.103 16.552 36.724 1.00 . A A . 118 LYS HG2 1 1
17 59521 1 1 118 LYS HG3 H 27.572 16.170 35.824 1.00 . A A . 118 LYS HG3 1 1
17 59522 1 1 118 LYS HZ1 H 30.485 15.494 38.999 1.00 . A A . 118 LYS HZ1 1 1
17 59523 1 1 118 LYS HZ2 H 29.926 16.860 38.173 1.00 . A A . 118 LYS HZ2 1 1
17 59524 1 1 118 LYS HZ3 H 30.963 15.772 37.400 1.00 . A A . 118 LYS HZ3 1 1
17 59525 1 1 118 LYS N N 29.160 18.411 34.965 1.00 . A A . 118 LYS N 1 1
17 59526 1 1 118 LYS NZ N 30.176 15.856 38.074 1.00 . A A . 118 LYS NZ 1 1
17 59527 1 1 118 LYS O O 28.524 20.947 36.027 1.00 . A A . 118 LYS O 1 1
17 59528 1 1 119 GLY C C 25.074 22.397 36.371 1.00 . A A . 119 GLY C 1 1
17 59529 1 1 119 GLY CA C 26.126 22.097 35.322 1.00 . A A . 119 GLY CA 1 1
17 59530 1 1 119 GLY H H 25.755 20.052 34.914 1.00 . A A . 119 GLY H 1 1
17 59531 1 1 119 GLY HA2 H 27.029 22.636 35.569 1.00 . A A . 119 GLY HA2 1 1
17 59532 1 1 119 GLY HA3 H 25.768 22.437 34.361 1.00 . A A . 119 GLY HA3 1 1
17 59533 1 1 119 GLY N N 26.432 20.681 35.239 1.00 . A A . 119 GLY N 1 1
17 59534 1 1 119 GLY O O 24.917 21.643 37.331 1.00 . A A . 119 GLY O 1 1
17 59535 1 1 120 ASP C C 22.599 22.749 37.746 1.00 . A A . 120 ASP C 1 1
17 59536 1 1 120 ASP CA C 23.323 23.939 37.125 1.00 . A A . 120 ASP CA 1 1
17 59537 1 1 120 ASP CB C 22.316 24.846 36.415 1.00 . A A . 120 ASP CB 1 1
17 59538 1 1 120 ASP CG C 21.694 25.864 37.351 1.00 . A A . 120 ASP CG 1 1
17 59539 1 1 120 ASP H H 24.562 24.070 35.410 1.00 . A A . 120 ASP H 1 1
17 59540 1 1 120 ASP HA H 23.799 24.499 37.912 1.00 . A A . 120 ASP HA 1 1
17 59541 1 1 120 ASP HB2 H 22.817 25.376 35.619 1.00 . A A . 120 ASP HB2 1 1
17 59542 1 1 120 ASP HB3 H 21.527 24.238 35.996 1.00 . A A . 120 ASP HB3 1 1
17 59543 1 1 120 ASP N N 24.365 23.511 36.190 1.00 . A A . 120 ASP N 1 1
17 59544 1 1 120 ASP O O 22.445 22.668 38.965 1.00 . A A . 120 ASP O 1 1
17 59545 1 1 120 ASP OD1 O 22.403 26.809 37.756 1.00 . A A . 120 ASP OD1 1 1
17 59546 1 1 120 ASP OD2 O 20.498 25.716 37.678 1.00 . A A . 120 ASP OD2 1 1
17 59547 1 1 121 LYS C C 20.043 21.033 37.847 1.00 . A A . 121 LYS C 1 1
17 59548 1 1 121 LYS CA C 21.433 20.649 37.358 1.00 . A A . 121 LYS CA 1 1
17 59549 1 1 121 LYS CB C 22.210 19.945 38.475 1.00 . A A . 121 LYS CB 1 1
17 59550 1 1 121 LYS CD C 22.254 17.715 39.633 1.00 . A A . 121 LYS CD 1 1
17 59551 1 1 121 LYS CE C 22.198 16.207 39.448 1.00 . A A . 121 LYS CE 1 1
17 59552 1 1 121 LYS CG C 22.299 18.438 38.296 1.00 . A A . 121 LYS CG 1 1
17 59553 1 1 121 LYS H H 22.295 21.965 35.939 1.00 . A A . 121 LYS H 1 1
17 59554 1 1 121 LYS HA H 21.333 19.976 36.520 1.00 . A A . 121 LYS HA 1 1
17 59555 1 1 121 LYS HB2 H 23.214 20.342 38.504 1.00 . A A . 121 LYS HB2 1 1
17 59556 1 1 121 LYS HB3 H 21.725 20.146 39.419 1.00 . A A . 121 LYS HB3 1 1
17 59557 1 1 121 LYS HD2 H 23.139 17.965 40.197 1.00 . A A . 121 LYS HD2 1 1
17 59558 1 1 121 LYS HD3 H 21.376 18.035 40.175 1.00 . A A . 121 LYS HD3 1 1
17 59559 1 1 121 LYS HE2 H 21.637 15.987 38.552 1.00 . A A . 121 LYS HE2 1 1
17 59560 1 1 121 LYS HE3 H 23.205 15.832 39.343 1.00 . A A . 121 LYS HE3 1 1
17 59561 1 1 121 LYS HG2 H 21.469 18.107 37.691 1.00 . A A . 121 LYS HG2 1 1
17 59562 1 1 121 LYS HG3 H 23.228 18.199 37.799 1.00 . A A . 121 LYS HG3 1 1
17 59563 1 1 121 LYS HZ1 H 22.266 15.221 41.289 1.00 . A A . 121 LYS HZ1 1 1
17 59564 1 1 121 LYS HZ2 H 21.016 14.697 40.278 1.00 . A A . 121 LYS HZ2 1 1
17 59565 1 1 121 LYS HZ3 H 20.889 16.183 41.077 1.00 . A A . 121 LYS HZ3 1 1
17 59566 1 1 121 LYS N N 22.150 21.834 36.898 1.00 . A A . 121 LYS N 1 1
17 59567 1 1 121 LYS NZ N 21.547 15.530 40.604 1.00 . A A . 121 LYS NZ 1 1
17 59568 1 1 121 LYS O O 19.524 20.457 38.803 1.00 . A A . 121 LYS O 1 1
17 59569 1 1 122 THR C C 17.520 23.305 36.389 1.00 . A A . 122 THR C 1 1
17 59570 1 1 122 THR CA C 18.116 22.488 37.530 1.00 . A A . 122 THR CA 1 1
17 59571 1 1 122 THR CB C 18.171 23.332 38.805 1.00 . A A . 122 THR CB 1 1
17 59572 1 1 122 THR CG2 C 16.813 23.820 39.259 1.00 . A A . 122 THR CG2 1 1
17 59573 1 1 122 THR H H 19.917 22.428 36.422 1.00 . A A . 122 THR H 1 1
17 59574 1 1 122 THR HA H 17.491 21.625 37.705 1.00 . A A . 122 THR HA 1 1
17 59575 1 1 122 THR HB H 18.790 24.199 38.624 1.00 . A A . 122 THR HB 1 1
17 59576 1 1 122 THR HG1 H 18.769 23.139 40.660 1.00 . A A . 122 THR HG1 1 1
17 59577 1 1 122 THR HG21 H 16.411 24.502 38.524 1.00 . A A . 122 THR HG21 1 1
17 59578 1 1 122 THR HG22 H 16.911 24.328 40.206 1.00 . A A . 122 THR HG22 1 1
17 59579 1 1 122 THR HG23 H 16.146 22.977 39.370 1.00 . A A . 122 THR HG23 1 1
17 59580 1 1 122 THR N N 19.448 22.013 37.177 1.00 . A A . 122 THR N 1 1
17 59581 1 1 122 THR O O 16.349 23.148 36.043 1.00 . A A . 122 THR O 1 1
17 59582 1 1 122 THR OG1 O 18.741 22.593 39.871 1.00 . A A . 122 THR OG1 1 1
17 59583 1 1 123 ASN C C 18.035 24.277 33.372 1.00 . A A . 123 ASN C 1 1
17 59584 1 1 123 ASN CA C 17.897 25.016 34.699 1.00 . A A . 123 ASN CA 1 1
17 59585 1 1 123 ASN CB C 18.707 26.313 34.661 1.00 . A A . 123 ASN CB 1 1
17 59586 1 1 123 ASN CG C 18.053 27.426 35.457 1.00 . A A . 123 ASN CG 1 1
17 59587 1 1 123 ASN H H 19.261 24.253 36.125 1.00 . A A . 123 ASN H 1 1
17 59588 1 1 123 ASN HA H 16.857 25.255 34.858 1.00 . A A . 123 ASN HA 1 1
17 59589 1 1 123 ASN HB2 H 19.688 26.131 35.074 1.00 . A A . 123 ASN HB2 1 1
17 59590 1 1 123 ASN HB3 H 18.807 26.639 33.636 1.00 . A A . 123 ASN HB3 1 1
17 59591 1 1 123 ASN HD21 H 19.663 27.580 36.613 1.00 . A A . 123 ASN HD21 1 1
17 59592 1 1 123 ASN HD22 H 18.368 28.662 36.982 1.00 . A A . 123 ASN HD22 1 1
17 59593 1 1 123 ASN N N 18.338 24.176 35.805 1.00 . A A . 123 ASN N 1 1
17 59594 1 1 123 ASN ND2 N 18.767 27.941 36.451 1.00 . A A . 123 ASN ND2 1 1
17 59595 1 1 123 ASN O O 19.067 24.366 32.704 1.00 . A A . 123 ASN O 1 1
17 59596 1 1 123 ASN OD1 O 16.919 27.818 35.181 1.00 . A A . 123 ASN OD1 1 1
17 59597 1 1 124 PHE C C 16.131 23.485 30.695 1.00 . A A . 124 PHE C 1 1
17 59598 1 1 124 PHE CA C 16.989 22.790 31.751 1.00 . A A . 124 PHE CA 1 1
17 59599 1 1 124 PHE CB C 16.470 21.371 31.994 1.00 . A A . 124 PHE CB 1 1
17 59600 1 1 124 PHE CD1 C 18.290 19.956 32.985 1.00 . A A . 124 PHE CD1 1 1
17 59601 1 1 124 PHE CD2 C 16.572 20.767 34.427 1.00 . A A . 124 PHE CD2 1 1
17 59602 1 1 124 PHE CE1 C 18.894 19.323 34.055 1.00 . A A . 124 PHE CE1 1 1
17 59603 1 1 124 PHE CE2 C 17.171 20.137 35.501 1.00 . A A . 124 PHE CE2 1 1
17 59604 1 1 124 PHE CG C 17.124 20.685 33.159 1.00 . A A . 124 PHE CG 1 1
17 59605 1 1 124 PHE CZ C 18.334 19.414 35.315 1.00 . A A . 124 PHE CZ 1 1
17 59606 1 1 124 PHE H H 16.198 23.517 33.574 1.00 . A A . 124 PHE H 1 1
17 59607 1 1 124 PHE HA H 18.006 22.737 31.394 1.00 . A A . 124 PHE HA 1 1
17 59608 1 1 124 PHE HB2 H 15.409 21.411 32.185 1.00 . A A . 124 PHE HB2 1 1
17 59609 1 1 124 PHE HB3 H 16.650 20.774 31.112 1.00 . A A . 124 PHE HB3 1 1
17 59610 1 1 124 PHE HD1 H 18.729 19.885 32.001 1.00 . A A . 124 PHE HD1 1 1
17 59611 1 1 124 PHE HD2 H 15.663 21.332 34.574 1.00 . A A . 124 PHE HD2 1 1
17 59612 1 1 124 PHE HE1 H 19.803 18.759 33.907 1.00 . A A . 124 PHE HE1 1 1
17 59613 1 1 124 PHE HE2 H 16.732 20.209 36.485 1.00 . A A . 124 PHE HE2 1 1
17 59614 1 1 124 PHE HZ H 18.804 18.920 36.152 1.00 . A A . 124 PHE HZ 1 1
17 59615 1 1 124 PHE N N 16.989 23.547 32.997 1.00 . A A . 124 PHE N 1 1
17 59616 1 1 124 PHE O O 15.219 24.242 31.026 1.00 . A A . 124 PHE O 1 1
17 59617 1 1 125 PRO C C 14.240 23.310 28.201 1.00 . A A . 125 PRO C 1 1
17 59618 1 1 125 PRO CA C 15.664 23.846 28.302 1.00 . A A . 125 PRO CA 1 1
17 59619 1 1 125 PRO CB C 16.472 23.455 27.062 1.00 . A A . 125 PRO CB 1 1
17 59620 1 1 125 PRO CD C 17.488 22.348 28.921 1.00 . A A . 125 PRO CD 1 1
17 59621 1 1 125 PRO CG C 17.190 22.210 27.454 1.00 . A A . 125 PRO CG 1 1
17 59622 1 1 125 PRO HA H 15.636 24.921 28.392 1.00 . A A . 125 PRO HA 1 1
17 59623 1 1 125 PRO HB2 H 15.801 23.281 26.233 1.00 . A A . 125 PRO HB2 1 1
17 59624 1 1 125 PRO HB3 H 17.162 24.247 26.815 1.00 . A A . 125 PRO HB3 1 1
17 59625 1 1 125 PRO HD2 H 17.440 21.385 29.407 1.00 . A A . 125 PRO HD2 1 1
17 59626 1 1 125 PRO HD3 H 18.458 22.799 29.068 1.00 . A A . 125 PRO HD3 1 1
17 59627 1 1 125 PRO HG2 H 16.559 21.351 27.278 1.00 . A A . 125 PRO HG2 1 1
17 59628 1 1 125 PRO HG3 H 18.108 22.124 26.892 1.00 . A A . 125 PRO HG3 1 1
17 59629 1 1 125 PRO N N 16.415 23.236 29.405 1.00 . A A . 125 PRO N 1 1
17 59630 1 1 125 PRO O O 14.024 22.102 28.114 1.00 . A A . 125 PRO O 1 1
17 59631 1 1 126 LYS C C 11.374 23.929 26.681 1.00 . A A . 126 LYS C 1 1
17 59632 1 1 126 LYS CA C 11.866 23.846 28.122 1.00 . A A . 126 LYS CA 1 1
17 59633 1 1 126 LYS CB C 11.016 24.750 29.017 1.00 . A A . 126 LYS CB 1 1
17 59634 1 1 126 LYS CD C 9.494 24.625 31.013 1.00 . A A . 126 LYS CD 1 1
17 59635 1 1 126 LYS CE C 9.379 24.228 32.476 1.00 . A A . 126 LYS CE 1 1
17 59636 1 1 126 LYS CG C 10.836 24.213 30.428 1.00 . A A . 126 LYS CG 1 1
17 59637 1 1 126 LYS H H 13.511 25.169 28.286 1.00 . A A . 126 LYS H 1 1
17 59638 1 1 126 LYS HA H 11.772 22.826 28.464 1.00 . A A . 126 LYS HA 1 1
17 59639 1 1 126 LYS HB2 H 11.487 25.719 29.081 1.00 . A A . 126 LYS HB2 1 1
17 59640 1 1 126 LYS HB3 H 10.039 24.863 28.571 1.00 . A A . 126 LYS HB3 1 1
17 59641 1 1 126 LYS HD2 H 9.390 25.696 30.932 1.00 . A A . 126 LYS HD2 1 1
17 59642 1 1 126 LYS HD3 H 8.706 24.141 30.455 1.00 . A A . 126 LYS HD3 1 1
17 59643 1 1 126 LYS HE2 H 9.567 23.168 32.564 1.00 . A A . 126 LYS HE2 1 1
17 59644 1 1 126 LYS HE3 H 10.120 24.773 33.042 1.00 . A A . 126 LYS HE3 1 1
17 59645 1 1 126 LYS HG2 H 10.890 23.135 30.403 1.00 . A A . 126 LYS HG2 1 1
17 59646 1 1 126 LYS HG3 H 11.626 24.602 31.054 1.00 . A A . 126 LYS HG3 1 1
17 59647 1 1 126 LYS HZ1 H 7.580 25.289 32.480 1.00 . A A . 126 LYS HZ1 1 1
17 59648 1 1 126 LYS HZ2 H 8.108 24.830 34.020 1.00 . A A . 126 LYS HZ2 1 1
17 59649 1 1 126 LYS HZ3 H 7.428 23.680 32.983 1.00 . A A . 126 LYS HZ3 1 1
17 59650 1 1 126 LYS N N 13.272 24.221 28.214 1.00 . A A . 126 LYS N 1 1
17 59651 1 1 126 LYS NZ N 8.030 24.528 33.028 1.00 . A A . 126 LYS NZ 1 1
17 59652 1 1 126 LYS O O 11.893 24.710 25.883 1.00 . A A . 126 LYS O 1 1
17 59653 1 1 127 LYS C C 9.363 24.499 24.582 1.00 . A A . 127 LYS C 1 1
17 59654 1 1 127 LYS CA C 9.809 23.102 25.007 1.00 . A A . 127 LYS CA 1 1
17 59655 1 1 127 LYS CB C 8.628 22.131 24.938 1.00 . A A . 127 LYS CB 1 1
17 59656 1 1 127 LYS CD C 7.611 20.106 23.850 1.00 . A A . 127 LYS CD 1 1
17 59657 1 1 127 LYS CE C 7.055 19.797 22.470 1.00 . A A . 127 LYS CE 1 1
17 59658 1 1 127 LYS CG C 8.718 21.146 23.784 1.00 . A A . 127 LYS CG 1 1
17 59659 1 1 127 LYS H H 9.999 22.521 27.035 1.00 . A A . 127 LYS H 1 1
17 59660 1 1 127 LYS HA H 10.580 22.764 24.332 1.00 . A A . 127 LYS HA 1 1
17 59661 1 1 127 LYS HB2 H 8.586 21.569 25.860 1.00 . A A . 127 LYS HB2 1 1
17 59662 1 1 127 LYS HB3 H 7.714 22.696 24.830 1.00 . A A . 127 LYS HB3 1 1
17 59663 1 1 127 LYS HD2 H 8.008 19.198 24.278 1.00 . A A . 127 LYS HD2 1 1
17 59664 1 1 127 LYS HD3 H 6.814 20.483 24.474 1.00 . A A . 127 LYS HD3 1 1
17 59665 1 1 127 LYS HE2 H 6.200 20.431 22.289 1.00 . A A . 127 LYS HE2 1 1
17 59666 1 1 127 LYS HE3 H 7.817 20.004 21.733 1.00 . A A . 127 LYS HE3 1 1
17 59667 1 1 127 LYS HG2 H 8.635 21.688 22.854 1.00 . A A . 127 LYS HG2 1 1
17 59668 1 1 127 LYS HG3 H 9.674 20.644 23.826 1.00 . A A . 127 LYS HG3 1 1
17 59669 1 1 127 LYS HZ1 H 5.786 18.301 21.749 1.00 . A A . 127 LYS HZ1 1 1
17 59670 1 1 127 LYS HZ2 H 6.420 17.981 23.285 1.00 . A A . 127 LYS HZ2 1 1
17 59671 1 1 127 LYS HZ3 H 7.398 17.812 21.915 1.00 . A A . 127 LYS HZ3 1 1
17 59672 1 1 127 LYS N N 10.371 23.120 26.354 1.00 . A A . 127 LYS N 1 1
17 59673 1 1 127 LYS NZ N 6.635 18.373 22.346 1.00 . A A . 127 LYS NZ 1 1
17 59674 1 1 127 LYS O O 8.468 25.088 25.189 1.00 . A A . 127 LYS O 1 1
17 59675 1 1 128 GLY C C 10.632 27.407 23.516 1.00 . A A . 128 GLY C 1 1
17 59676 1 1 128 GLY CA C 9.653 26.347 23.051 1.00 . A A . 128 GLY CA 1 1
17 59677 1 1 128 GLY H H 10.702 24.508 23.094 1.00 . A A . 128 GLY H 1 1
17 59678 1 1 128 GLY HA2 H 9.643 26.330 21.971 1.00 . A A . 128 GLY HA2 1 1
17 59679 1 1 128 GLY HA3 H 8.665 26.604 23.405 1.00 . A A . 128 GLY HA3 1 1
17 59680 1 1 128 GLY N N 9.995 25.023 23.537 1.00 . A A . 128 GLY N 1 1
17 59681 1 1 128 GLY O O 10.811 28.429 22.854 1.00 . A A . 128 GLY O 1 1
17 59682 1 1 129 ASP C C 13.531 28.088 24.408 1.00 . A A . 129 ASP C 1 1
17 59683 1 1 129 ASP CA C 12.234 28.105 25.211 1.00 . A A . 129 ASP CA 1 1
17 59684 1 1 129 ASP CB C 12.523 27.771 26.675 1.00 . A A . 129 ASP CB 1 1
17 59685 1 1 129 ASP CG C 11.548 28.438 27.624 1.00 . A A . 129 ASP CG 1 1
17 59686 1 1 129 ASP H H 11.082 26.331 25.140 1.00 . A A . 129 ASP H 1 1
17 59687 1 1 129 ASP HA H 11.803 29.093 25.155 1.00 . A A . 129 ASP HA 1 1
17 59688 1 1 129 ASP HB2 H 12.456 26.702 26.814 1.00 . A A . 129 ASP HB2 1 1
17 59689 1 1 129 ASP HB3 H 13.522 28.100 26.923 1.00 . A A . 129 ASP HB3 1 1
17 59690 1 1 129 ASP N N 11.267 27.163 24.658 1.00 . A A . 129 ASP N 1 1
17 59691 1 1 129 ASP O O 14.021 27.027 24.024 1.00 . A A . 129 ASP O 1 1
17 59692 1 1 129 ASP OD1 O 11.536 29.686 27.683 1.00 . A A . 129 ASP OD1 1 1
17 59693 1 1 129 ASP OD2 O 10.795 27.714 28.309 1.00 . A A . 129 ASP OD2 1 1
17 59694 1 1 130 VAL C C 16.511 28.895 24.213 1.00 . A A . 130 VAL C 1 1
17 59695 1 1 130 VAL CA C 15.318 29.393 23.396 1.00 . A A . 130 VAL CA 1 1
17 59696 1 1 130 VAL CB C 15.545 30.858 22.931 1.00 . A A . 130 VAL CB 1 1
17 59697 1 1 130 VAL CG1 C 16.925 31.377 23.315 1.00 . A A . 130 VAL CG1 1 1
17 59698 1 1 130 VAL CG2 C 15.338 30.973 21.429 1.00 . A A . 130 VAL CG2 1 1
17 59699 1 1 130 VAL H H 13.640 30.083 24.486 1.00 . A A . 130 VAL H 1 1
17 59700 1 1 130 VAL HA H 15.223 28.774 22.516 1.00 . A A . 130 VAL HA 1 1
17 59701 1 1 130 VAL HB H 14.809 31.481 23.417 1.00 . A A . 130 VAL HB 1 1
17 59702 1 1 130 VAL HG11 H 17.005 32.418 23.043 1.00 . A A . 130 VAL HG11 1 1
17 59703 1 1 130 VAL HG12 H 17.680 30.810 22.791 1.00 . A A . 130 VAL HG12 1 1
17 59704 1 1 130 VAL HG13 H 17.068 31.270 24.380 1.00 . A A . 130 VAL HG13 1 1
17 59705 1 1 130 VAL HG21 H 15.861 31.843 21.060 1.00 . A A . 130 VAL HG21 1 1
17 59706 1 1 130 VAL HG22 H 14.284 31.070 21.217 1.00 . A A . 130 VAL HG22 1 1
17 59707 1 1 130 VAL HG23 H 15.724 30.089 20.944 1.00 . A A . 130 VAL HG23 1 1
17 59708 1 1 130 VAL N N 14.080 29.272 24.155 1.00 . A A . 130 VAL N 1 1
17 59709 1 1 130 VAL O O 16.425 28.749 25.432 1.00 . A A . 130 VAL O 1 1
17 59710 1 1 131 VAL C C 20.074 28.551 23.380 1.00 . A A . 131 VAL C 1 1
17 59711 1 1 131 VAL CA C 18.837 28.163 24.182 1.00 . A A . 131 VAL CA 1 1
17 59712 1 1 131 VAL CB C 18.813 26.629 24.383 1.00 . A A . 131 VAL CB 1 1
17 59713 1 1 131 VAL CG1 C 17.451 26.182 24.885 1.00 . A A . 131 VAL CG1 1 1
17 59714 1 1 131 VAL CG2 C 19.174 25.895 23.095 1.00 . A A . 131 VAL CG2 1 1
17 59715 1 1 131 VAL H H 17.623 28.787 22.559 1.00 . A A . 131 VAL H 1 1
17 59716 1 1 131 VAL HA H 18.894 28.630 25.155 1.00 . A A . 131 VAL HA 1 1
17 59717 1 1 131 VAL HB H 19.547 26.375 25.134 1.00 . A A . 131 VAL HB 1 1
17 59718 1 1 131 VAL HG11 H 17.461 25.116 25.053 1.00 . A A . 131 VAL HG11 1 1
17 59719 1 1 131 VAL HG12 H 16.700 26.424 24.147 1.00 . A A . 131 VAL HG12 1 1
17 59720 1 1 131 VAL HG13 H 17.224 26.692 25.810 1.00 . A A . 131 VAL HG13 1 1
17 59721 1 1 131 VAL HG21 H 19.101 26.574 22.260 1.00 . A A . 131 VAL HG21 1 1
17 59722 1 1 131 VAL HG22 H 18.493 25.069 22.948 1.00 . A A . 131 VAL HG22 1 1
17 59723 1 1 131 VAL HG23 H 20.184 25.520 23.167 1.00 . A A . 131 VAL HG23 1 1
17 59724 1 1 131 VAL N N 17.622 28.640 23.528 1.00 . A A . 131 VAL N 1 1
17 59725 1 1 131 VAL O O 20.039 28.571 22.152 1.00 . A A . 131 VAL O 1 1
17 59726 1 1 132 HIS C C 23.565 28.361 23.897 1.00 . A A . 132 HIS C 1 1
17 59727 1 1 132 HIS CA C 22.410 29.223 23.407 1.00 . A A . 132 HIS CA 1 1
17 59728 1 1 132 HIS CB C 22.731 30.701 23.650 1.00 . A A . 132 HIS CB 1 1
17 59729 1 1 132 HIS CD2 C 20.547 31.540 24.765 1.00 . A A . 132 HIS CD2 1 1
17 59730 1 1 132 HIS CE1 C 20.076 33.163 23.369 1.00 . A A . 132 HIS CE1 1 1
17 59731 1 1 132 HIS CG C 21.520 31.563 23.824 1.00 . A A . 132 HIS CG 1 1
17 59732 1 1 132 HIS H H 21.142 28.804 25.053 1.00 . A A . 132 HIS H 1 1
17 59733 1 1 132 HIS HA H 22.278 29.061 22.349 1.00 . A A . 132 HIS HA 1 1
17 59734 1 1 132 HIS HB2 H 23.330 30.789 24.544 1.00 . A A . 132 HIS HB2 1 1
17 59735 1 1 132 HIS HB3 H 23.292 31.082 22.809 1.00 . A A . 132 HIS HB3 1 1
17 59736 1 1 132 HIS HD1 H 21.711 32.861 22.177 1.00 . A A . 132 HIS HD1 1 1
17 59737 1 1 132 HIS HD2 H 20.481 30.858 25.600 1.00 . A A . 132 HIS HD2 1 1
17 59738 1 1 132 HIS HE1 H 19.581 33.991 22.885 1.00 . A A . 132 HIS HE1 1 1
17 59739 1 1 132 HIS HE2 H 18.807 32.706 24.910 1.00 . A A . 132 HIS HE2 1 1
17 59740 1 1 132 HIS N N 21.167 28.847 24.075 1.00 . A A . 132 HIS N 1 1
17 59741 1 1 132 HIS ND1 N 21.196 32.591 22.965 1.00 . A A . 132 HIS ND1 1 1
17 59742 1 1 132 HIS NE2 N 19.662 32.544 24.459 1.00 . A A . 132 HIS NE2 1 1
17 59743 1 1 132 HIS O O 23.906 28.380 25.080 1.00 . A A . 132 HIS O 1 1
17 59744 1 1 133 CYS C C 26.177 26.478 22.138 1.00 . A A . 133 CYS C 1 1
17 59745 1 1 133 CYS CA C 25.270 26.724 23.338 1.00 . A A . 133 CYS CA 1 1
17 59746 1 1 133 CYS CB C 24.737 25.389 23.864 1.00 . A A . 133 CYS CB 1 1
17 59747 1 1 133 CYS H H 23.842 27.607 22.060 1.00 . A A . 133 CYS H 1 1
17 59748 1 1 133 CYS HA H 25.841 27.206 24.117 1.00 . A A . 133 CYS HA 1 1
17 59749 1 1 133 CYS HB2 H 25.562 24.800 24.233 1.00 . A A . 133 CYS HB2 1 1
17 59750 1 1 133 CYS HB3 H 24.048 25.581 24.671 1.00 . A A . 133 CYS HB3 1 1
17 59751 1 1 133 CYS HG H 23.331 23.750 23.087 1.00 . A A . 133 CYS HG 1 1
17 59752 1 1 133 CYS N N 24.160 27.598 22.987 1.00 . A A . 133 CYS N 1 1
17 59753 1 1 133 CYS O O 25.820 26.785 21.001 1.00 . A A . 133 CYS O 1 1
17 59754 1 1 133 CYS SG S 23.868 24.398 22.625 1.00 . A A . 133 CYS SG 1 1
17 59755 1 1 134 TRP C C 28.272 24.116 21.025 1.00 . A A . 134 TRP C 1 1
17 59756 1 1 134 TRP CA C 28.307 25.605 21.349 1.00 . A A . 134 TRP CA 1 1
17 59757 1 1 134 TRP CB C 29.715 26.019 21.781 1.00 . A A . 134 TRP CB 1 1
17 59758 1 1 134 TRP CD1 C 29.248 27.782 23.580 1.00 . A A . 134 TRP CD1 1 1
17 59759 1 1 134 TRP CD2 C 30.384 28.552 21.812 1.00 . A A . 134 TRP CD2 1 1
17 59760 1 1 134 TRP CE2 C 30.194 29.612 22.719 1.00 . A A . 134 TRP CE2 1 1
17 59761 1 1 134 TRP CE3 C 31.076 28.799 20.624 1.00 . A A . 134 TRP CE3 1 1
17 59762 1 1 134 TRP CG C 29.772 27.390 22.382 1.00 . A A . 134 TRP CG 1 1
17 59763 1 1 134 TRP CH2 C 31.344 31.110 21.302 1.00 . A A . 134 TRP CH2 1 1
17 59764 1 1 134 TRP CZ2 C 30.671 30.897 22.473 1.00 . A A . 134 TRP CZ2 1 1
17 59765 1 1 134 TRP CZ3 C 31.548 30.075 20.381 1.00 . A A . 134 TRP CZ3 1 1
17 59766 1 1 134 TRP H H 27.568 25.682 23.329 1.00 . A A . 134 TRP H 1 1
17 59767 1 1 134 TRP HA H 28.028 26.164 20.469 1.00 . A A . 134 TRP HA 1 1
17 59768 1 1 134 TRP HB2 H 30.081 25.317 22.515 1.00 . A A . 134 TRP HB2 1 1
17 59769 1 1 134 TRP HB3 H 30.364 26.004 20.920 1.00 . A A . 134 TRP HB3 1 1
17 59770 1 1 134 TRP HD1 H 28.716 27.128 24.255 1.00 . A A . 134 TRP HD1 1 1
17 59771 1 1 134 TRP HE1 H 29.224 29.631 24.578 1.00 . A A . 134 TRP HE1 1 1
17 59772 1 1 134 TRP HE3 H 31.244 28.014 19.903 1.00 . A A . 134 TRP HE3 1 1
17 59773 1 1 134 TRP HH2 H 31.730 32.091 21.070 1.00 . A A . 134 TRP HH2 1 1
17 59774 1 1 134 TRP HZ2 H 30.522 31.706 23.173 1.00 . A A . 134 TRP HZ2 1 1
17 59775 1 1 134 TRP HZ3 H 32.084 30.284 19.467 1.00 . A A . 134 TRP HZ3 1 1
17 59776 1 1 134 TRP N N 27.348 25.910 22.402 1.00 . A A . 134 TRP N 1 1
17 59777 1 1 134 TRP NE1 N 29.498 29.117 23.790 1.00 . A A . 134 TRP NE1 1 1
17 59778 1 1 134 TRP O O 27.758 23.319 21.808 1.00 . A A . 134 TRP O 1 1
17 59779 1 1 135 TYR C C 29.852 22.068 18.379 1.00 . A A . 135 TYR C 1 1
17 59780 1 1 135 TYR CA C 28.830 22.334 19.477 1.00 . A A . 135 TYR CA 1 1
17 59781 1 1 135 TYR CB C 27.441 21.897 19.011 1.00 . A A . 135 TYR CB 1 1
17 59782 1 1 135 TYR CD1 C 26.205 23.902 18.099 1.00 . A A . 135 TYR CD1 1 1
17 59783 1 1 135 TYR CD2 C 27.054 22.300 16.550 1.00 . A A . 135 TYR CD2 1 1
17 59784 1 1 135 TYR CE1 C 25.696 24.648 17.053 1.00 . A A . 135 TYR CE1 1 1
17 59785 1 1 135 TYR CE2 C 26.550 23.042 15.500 1.00 . A A . 135 TYR CE2 1 1
17 59786 1 1 135 TYR CG C 26.892 22.716 17.866 1.00 . A A . 135 TYR CG 1 1
17 59787 1 1 135 TYR CZ C 25.872 24.214 15.756 1.00 . A A . 135 TYR CZ 1 1
17 59788 1 1 135 TYR H H 29.219 24.413 19.282 1.00 . A A . 135 TYR H 1 1
17 59789 1 1 135 TYR HA H 29.098 21.753 20.345 1.00 . A A . 135 TYR HA 1 1
17 59790 1 1 135 TYR HB2 H 27.486 20.868 18.688 1.00 . A A . 135 TYR HB2 1 1
17 59791 1 1 135 TYR HB3 H 26.752 21.978 19.839 1.00 . A A . 135 TYR HB3 1 1
17 59792 1 1 135 TYR HD1 H 26.070 24.239 19.117 1.00 . A A . 135 TYR HD1 1 1
17 59793 1 1 135 TYR HD2 H 27.586 21.381 16.353 1.00 . A A . 135 TYR HD2 1 1
17 59794 1 1 135 TYR HE1 H 25.166 25.567 17.254 1.00 . A A . 135 TYR HE1 1 1
17 59795 1 1 135 TYR HE2 H 26.687 22.702 14.484 1.00 . A A . 135 TYR HE2 1 1
17 59796 1 1 135 TYR HH H 24.530 24.581 14.429 1.00 . A A . 135 TYR HH 1 1
17 59797 1 1 135 TYR N N 28.818 23.738 19.873 1.00 . A A . 135 TYR N 1 1
17 59798 1 1 135 TYR O O 29.990 22.848 17.437 1.00 . A A . 135 TYR O 1 1
17 59799 1 1 135 TYR OH O 25.367 24.955 14.712 1.00 . A A . 135 TYR OH 1 1
17 59800 1 1 136 THR C C 31.324 19.135 17.054 1.00 . A A . 136 THR C 1 1
17 59801 1 1 136 THR CA C 31.570 20.561 17.534 1.00 . A A . 136 THR CA 1 1
17 59802 1 1 136 THR CB C 32.970 20.676 18.140 1.00 . A A . 136 THR CB 1 1
17 59803 1 1 136 THR CG2 C 34.014 21.143 17.149 1.00 . A A . 136 THR CG2 1 1
17 59804 1 1 136 THR H H 30.396 20.372 19.285 1.00 . A A . 136 THR H 1 1
17 59805 1 1 136 THR HA H 31.494 21.231 16.691 1.00 . A A . 136 THR HA 1 1
17 59806 1 1 136 THR HB H 33.273 19.706 18.507 1.00 . A A . 136 THR HB 1 1
17 59807 1 1 136 THR HG1 H 32.854 21.101 20.048 1.00 . A A . 136 THR HG1 1 1
17 59808 1 1 136 THR HG21 H 34.189 22.201 17.282 1.00 . A A . 136 THR HG21 1 1
17 59809 1 1 136 THR HG22 H 33.664 20.960 16.144 1.00 . A A . 136 THR HG22 1 1
17 59810 1 1 136 THR HG23 H 34.934 20.603 17.314 1.00 . A A . 136 THR HG23 1 1
17 59811 1 1 136 THR N N 30.560 20.952 18.510 1.00 . A A . 136 THR N 1 1
17 59812 1 1 136 THR O O 31.455 18.182 17.822 1.00 . A A . 136 THR O 1 1
17 59813 1 1 136 THR OG1 O 32.973 21.584 19.227 1.00 . A A . 136 THR OG1 1 1
17 59814 1 1 137 GLY C C 31.879 17.091 14.502 1.00 . A A . 137 GLY C 1 1
17 59815 1 1 137 GLY CA C 30.692 17.679 15.234 1.00 . A A . 137 GLY CA 1 1
17 59816 1 1 137 GLY H H 30.865 19.789 15.219 1.00 . A A . 137 GLY H 1 1
17 59817 1 1 137 GLY HA2 H 30.424 17.015 16.039 1.00 . A A . 137 GLY HA2 1 1
17 59818 1 1 137 GLY HA3 H 29.861 17.748 14.552 1.00 . A A . 137 GLY HA3 1 1
17 59819 1 1 137 GLY N N 30.960 18.994 15.784 1.00 . A A . 137 GLY N 1 1
17 59820 1 1 137 GLY O O 32.625 17.806 13.833 1.00 . A A . 137 GLY O 1 1
17 59821 1 1 138 THR C C 32.743 13.631 13.668 1.00 . A A . 138 THR C 1 1
17 59822 1 1 138 THR CA C 33.139 15.073 13.969 1.00 . A A . 138 THR CA 1 1
17 59823 1 1 138 THR CB C 34.394 15.102 14.847 1.00 . A A . 138 THR CB 1 1
17 59824 1 1 138 THR CG2 C 35.623 15.597 14.118 1.00 . A A . 138 THR CG2 1 1
17 59825 1 1 138 THR H H 31.405 15.266 15.163 1.00 . A A . 138 THR H 1 1
17 59826 1 1 138 THR HA H 33.349 15.578 13.039 1.00 . A A . 138 THR HA 1 1
17 59827 1 1 138 THR HB H 34.600 14.101 15.198 1.00 . A A . 138 THR HB 1 1
17 59828 1 1 138 THR HG1 H 34.133 16.850 15.691 1.00 . A A . 138 THR HG1 1 1
17 59829 1 1 138 THR HG21 H 35.426 15.624 13.057 1.00 . A A . 138 THR HG21 1 1
17 59830 1 1 138 THR HG22 H 36.451 14.931 14.313 1.00 . A A . 138 THR HG22 1 1
17 59831 1 1 138 THR HG23 H 35.871 16.590 14.463 1.00 . A A . 138 THR HG23 1 1
17 59832 1 1 138 THR N N 32.044 15.778 14.624 1.00 . A A . 138 THR N 1 1
17 59833 1 1 138 THR O O 32.103 12.970 14.486 1.00 . A A . 138 THR O 1 1
17 59834 1 1 138 THR OG1 O 34.199 15.936 15.976 1.00 . A A . 138 THR OG1 1 1
17 59835 1 1 139 LEU C C 33.631 10.773 12.865 1.00 . A A . 139 LEU C 1 1
17 59836 1 1 139 LEU CA C 32.803 11.787 12.083 1.00 . A A . 139 LEU CA 1 1
17 59837 1 1 139 LEU CB C 33.042 11.611 10.582 1.00 . A A . 139 LEU CB 1 1
17 59838 1 1 139 LEU CD1 C 32.500 12.314 8.238 1.00 . A A . 139 LEU CD1 1 1
17 59839 1 1 139 LEU CD2 C 30.669 11.583 9.776 1.00 . A A . 139 LEU CD2 1 1
17 59840 1 1 139 LEU CG C 32.012 12.290 9.678 1.00 . A A . 139 LEU CG 1 1
17 59841 1 1 139 LEU H H 33.630 13.724 11.878 1.00 . A A . 139 LEU H 1 1
17 59842 1 1 139 LEU HA H 31.758 11.617 12.294 1.00 . A A . 139 LEU HA 1 1
17 59843 1 1 139 LEU HB2 H 34.018 12.010 10.346 1.00 . A A . 139 LEU HB2 1 1
17 59844 1 1 139 LEU HB3 H 33.041 10.554 10.360 1.00 . A A . 139 LEU HB3 1 1
17 59845 1 1 139 LEU HD11 H 32.160 11.425 7.728 1.00 . A A . 139 LEU HD11 1 1
17 59846 1 1 139 LEU HD12 H 33.579 12.346 8.224 1.00 . A A . 139 LEU HD12 1 1
17 59847 1 1 139 LEU HD13 H 32.107 13.187 7.739 1.00 . A A . 139 LEU HD13 1 1
17 59848 1 1 139 LEU HD21 H 29.885 12.252 9.452 1.00 . A A . 139 LEU HD21 1 1
17 59849 1 1 139 LEU HD22 H 30.490 11.289 10.799 1.00 . A A . 139 LEU HD22 1 1
17 59850 1 1 139 LEU HD23 H 30.677 10.706 9.145 1.00 . A A . 139 LEU HD23 1 1
17 59851 1 1 139 LEU HG H 31.878 13.312 10.001 1.00 . A A . 139 LEU HG 1 1
17 59852 1 1 139 LEU N N 33.124 13.150 12.490 1.00 . A A . 139 LEU N 1 1
17 59853 1 1 139 LEU O O 34.427 11.140 13.730 1.00 . A A . 139 LEU O 1 1
17 59854 1 1 140 GLN C C 35.673 8.610 13.053 1.00 . A A . 140 GLN C 1 1
17 59855 1 1 140 GLN CA C 34.169 8.426 13.222 1.00 . A A . 140 GLN CA 1 1
17 59856 1 1 140 GLN CB C 33.740 7.064 12.673 1.00 . A A . 140 GLN CB 1 1
17 59857 1 1 140 GLN CD C 32.236 5.065 13.029 1.00 . A A . 140 GLN CD 1 1
17 59858 1 1 140 GLN CG C 32.442 6.547 13.274 1.00 . A A . 140 GLN CG 1 1
17 59859 1 1 140 GLN H H 32.791 9.273 11.852 1.00 . A A . 140 GLN H 1 1
17 59860 1 1 140 GLN HA H 33.931 8.472 14.273 1.00 . A A . 140 GLN HA 1 1
17 59861 1 1 140 GLN HB2 H 33.609 7.145 11.604 1.00 . A A . 140 GLN HB2 1 1
17 59862 1 1 140 GLN HB3 H 34.518 6.345 12.879 1.00 . A A . 140 GLN HB3 1 1
17 59863 1 1 140 GLN HE21 H 32.272 4.712 14.986 1.00 . A A . 140 GLN HE21 1 1
17 59864 1 1 140 GLN HE22 H 32.047 3.328 13.977 1.00 . A A . 140 GLN HE22 1 1
17 59865 1 1 140 GLN HG2 H 32.459 6.721 14.340 1.00 . A A . 140 GLN HG2 1 1
17 59866 1 1 140 GLN HG3 H 31.616 7.088 12.836 1.00 . A A . 140 GLN HG3 1 1
17 59867 1 1 140 GLN N N 33.439 9.496 12.552 1.00 . A A . 140 GLN N 1 1
17 59868 1 1 140 GLN NE2 N 32.179 4.290 14.106 1.00 . A A . 140 GLN NE2 1 1
17 59869 1 1 140 GLN O O 36.443 8.427 13.995 1.00 . A A . 140 GLN O 1 1
17 59870 1 1 140 GLN OE1 O 32.130 4.622 11.886 1.00 . A A . 140 GLN OE1 1 1
17 59871 1 1 141 ASP C C 37.993 10.517 12.112 1.00 . A A . 141 ASP C 1 1
17 59872 1 1 141 ASP CA C 37.493 9.189 11.540 1.00 . A A . 141 ASP CA 1 1
17 59873 1 1 141 ASP CB C 37.719 9.158 10.028 1.00 . A A . 141 ASP CB 1 1
17 59874 1 1 141 ASP CG C 37.739 7.746 9.475 1.00 . A A . 141 ASP CG 1 1
17 59875 1 1 141 ASP H H 35.415 9.103 11.136 1.00 . A A . 141 ASP H 1 1
17 59876 1 1 141 ASP HA H 38.052 8.384 11.993 1.00 . A A . 141 ASP HA 1 1
17 59877 1 1 141 ASP HB2 H 36.925 9.703 9.540 1.00 . A A . 141 ASP HB2 1 1
17 59878 1 1 141 ASP HB3 H 38.665 9.627 9.802 1.00 . A A . 141 ASP HB3 1 1
17 59879 1 1 141 ASP N N 36.081 8.976 11.843 1.00 . A A . 141 ASP N 1 1
17 59880 1 1 141 ASP O O 39.182 10.826 12.028 1.00 . A A . 141 ASP O 1 1
17 59881 1 1 141 ASP OD1 O 36.686 7.076 9.519 1.00 . A A . 141 ASP OD1 1 1
17 59882 1 1 141 ASP OD2 O 38.809 7.310 9.000 1.00 . A A . 141 ASP OD2 1 1
17 59883 1 1 142 GLY C C 37.352 13.718 12.282 1.00 . A A . 142 GLY C 1 1
17 59884 1 1 142 GLY CA C 37.465 12.573 13.271 1.00 . A A . 142 GLY CA 1 1
17 59885 1 1 142 GLY H H 36.153 11.000 12.739 1.00 . A A . 142 GLY H 1 1
17 59886 1 1 142 GLY HA2 H 36.826 12.779 14.116 1.00 . A A . 142 GLY HA2 1 1
17 59887 1 1 142 GLY HA3 H 38.487 12.510 13.615 1.00 . A A . 142 GLY HA3 1 1
17 59888 1 1 142 GLY N N 37.085 11.296 12.696 1.00 . A A . 142 GLY N 1 1
17 59889 1 1 142 GLY O O 37.985 14.760 12.456 1.00 . A A . 142 GLY O 1 1
17 59890 1 1 143 THR C C 35.181 15.466 10.598 1.00 . A A . 143 THR C 1 1
17 59891 1 1 143 THR CA C 36.351 14.559 10.230 1.00 . A A . 143 THR CA 1 1
17 59892 1 1 143 THR CB C 36.111 13.920 8.860 1.00 . A A . 143 THR CB 1 1
17 59893 1 1 143 THR CG2 C 37.331 13.947 7.966 1.00 . A A . 143 THR CG2 1 1
17 59894 1 1 143 THR H H 36.063 12.679 11.159 1.00 . A A . 143 THR H 1 1
17 59895 1 1 143 THR HA H 37.251 15.154 10.188 1.00 . A A . 143 THR HA 1 1
17 59896 1 1 143 THR HB H 35.320 14.458 8.356 1.00 . A A . 143 THR HB 1 1
17 59897 1 1 143 THR HG1 H 35.569 12.185 8.130 1.00 . A A . 143 THR HG1 1 1
17 59898 1 1 143 THR HG21 H 37.952 13.089 8.178 1.00 . A A . 143 THR HG21 1 1
17 59899 1 1 143 THR HG22 H 37.893 14.851 8.150 1.00 . A A . 143 THR HG22 1 1
17 59900 1 1 143 THR HG23 H 37.021 13.920 6.932 1.00 . A A . 143 THR HG23 1 1
17 59901 1 1 143 THR N N 36.543 13.529 11.244 1.00 . A A . 143 THR N 1 1
17 59902 1 1 143 THR O O 34.023 15.052 10.549 1.00 . A A . 143 THR O 1 1
17 59903 1 1 143 THR OG1 O 35.710 12.569 8.999 1.00 . A A . 143 THR OG1 1 1
17 59904 1 1 144 VAL C C 33.544 17.981 10.182 1.00 . A A . 144 VAL C 1 1
17 59905 1 1 144 VAL CA C 34.465 17.665 11.354 1.00 . A A . 144 VAL CA 1 1
17 59906 1 1 144 VAL CB C 35.080 18.977 11.877 1.00 . A A . 144 VAL CB 1 1
17 59907 1 1 144 VAL CG1 C 35.566 18.807 13.308 1.00 . A A . 144 VAL CG1 1 1
17 59908 1 1 144 VAL CG2 C 36.214 19.436 10.973 1.00 . A A . 144 VAL CG2 1 1
17 59909 1 1 144 VAL H H 36.433 16.973 10.996 1.00 . A A . 144 VAL H 1 1
17 59910 1 1 144 VAL HA H 33.879 17.227 12.147 1.00 . A A . 144 VAL HA 1 1
17 59911 1 1 144 VAL HB H 34.314 19.738 11.870 1.00 . A A . 144 VAL HB 1 1
17 59912 1 1 144 VAL HG11 H 35.743 19.778 13.746 1.00 . A A . 144 VAL HG11 1 1
17 59913 1 1 144 VAL HG12 H 36.484 18.238 13.311 1.00 . A A . 144 VAL HG12 1 1
17 59914 1 1 144 VAL HG13 H 34.817 18.284 13.883 1.00 . A A . 144 VAL HG13 1 1
17 59915 1 1 144 VAL HG21 H 35.926 19.307 9.940 1.00 . A A . 144 VAL HG21 1 1
17 59916 1 1 144 VAL HG22 H 37.096 18.848 11.177 1.00 . A A . 144 VAL HG22 1 1
17 59917 1 1 144 VAL HG23 H 36.424 20.478 11.161 1.00 . A A . 144 VAL HG23 1 1
17 59918 1 1 144 VAL N N 35.492 16.703 10.972 1.00 . A A . 144 VAL N 1 1
17 59919 1 1 144 VAL O O 33.992 18.112 9.043 1.00 . A A . 144 VAL O 1 1
17 59920 1 1 145 PHE C C 30.550 19.712 9.726 1.00 . A A . 145 PHE C 1 1
17 59921 1 1 145 PHE CA C 31.263 18.396 9.438 1.00 . A A . 145 PHE CA 1 1
17 59922 1 1 145 PHE CB C 30.242 17.261 9.339 1.00 . A A . 145 PHE CB 1 1
17 59923 1 1 145 PHE CD1 C 30.224 15.947 11.477 1.00 . A A . 145 PHE CD1 1 1
17 59924 1 1 145 PHE CD2 C 28.448 17.488 11.079 1.00 . A A . 145 PHE CD2 1 1
17 59925 1 1 145 PHE CE1 C 29.659 15.605 12.691 1.00 . A A . 145 PHE CE1 1 1
17 59926 1 1 145 PHE CE2 C 27.878 17.150 12.292 1.00 . A A . 145 PHE CE2 1 1
17 59927 1 1 145 PHE CG C 29.625 16.891 10.658 1.00 . A A . 145 PHE CG 1 1
17 59928 1 1 145 PHE CZ C 28.485 16.207 13.099 1.00 . A A . 145 PHE CZ 1 1
17 59929 1 1 145 PHE H H 31.956 17.980 11.399 1.00 . A A . 145 PHE H 1 1
17 59930 1 1 145 PHE HA H 31.783 18.482 8.498 1.00 . A A . 145 PHE HA 1 1
17 59931 1 1 145 PHE HB2 H 29.446 17.560 8.673 1.00 . A A . 145 PHE HB2 1 1
17 59932 1 1 145 PHE HB3 H 30.728 16.383 8.940 1.00 . A A . 145 PHE HB3 1 1
17 59933 1 1 145 PHE HD1 H 31.142 15.476 11.159 1.00 . A A . 145 PHE HD1 1 1
17 59934 1 1 145 PHE HD2 H 27.973 18.226 10.449 1.00 . A A . 145 PHE HD2 1 1
17 59935 1 1 145 PHE HE1 H 30.135 14.867 13.319 1.00 . A A . 145 PHE HE1 1 1
17 59936 1 1 145 PHE HE2 H 26.960 17.623 12.609 1.00 . A A . 145 PHE HE2 1 1
17 59937 1 1 145 PHE HZ H 28.042 15.941 14.047 1.00 . A A . 145 PHE HZ 1 1
17 59938 1 1 145 PHE N N 32.252 18.098 10.470 1.00 . A A . 145 PHE N 1 1
17 59939 1 1 145 PHE O O 30.295 20.504 8.818 1.00 . A A . 145 PHE O 1 1
17 59940 1 1 146 ASP C C 29.836 21.468 12.872 1.00 . A A . 146 ASP C 1 1
17 59941 1 1 146 ASP CA C 29.549 21.158 11.407 1.00 . A A . 146 ASP CA 1 1
17 59942 1 1 146 ASP CB C 28.042 21.023 11.187 1.00 . A A . 146 ASP CB 1 1
17 59943 1 1 146 ASP CG C 27.394 22.338 10.800 1.00 . A A . 146 ASP CG 1 1
17 59944 1 1 146 ASP H H 30.465 19.268 11.669 1.00 . A A . 146 ASP H 1 1
17 59945 1 1 146 ASP HA H 29.922 21.969 10.800 1.00 . A A . 146 ASP HA 1 1
17 59946 1 1 146 ASP HB2 H 27.861 20.309 10.398 1.00 . A A . 146 ASP HB2 1 1
17 59947 1 1 146 ASP HB3 H 27.581 20.670 12.098 1.00 . A A . 146 ASP HB3 1 1
17 59948 1 1 146 ASP N N 30.233 19.938 10.994 1.00 . A A . 146 ASP N 1 1
17 59949 1 1 146 ASP O O 29.530 20.668 13.756 1.00 . A A . 146 ASP O 1 1
17 59950 1 1 146 ASP OD1 O 27.635 22.808 9.668 1.00 . A A . 146 ASP OD1 1 1
17 59951 1 1 146 ASP OD2 O 26.646 22.898 11.629 1.00 . A A . 146 ASP OD2 1 1
17 59952 1 1 147 THR C C 30.551 24.535 14.678 1.00 . A A . 147 THR C 1 1
17 59953 1 1 147 THR CA C 30.758 23.037 14.482 1.00 . A A . 147 THR CA 1 1
17 59954 1 1 147 THR CB C 32.206 22.668 14.807 1.00 . A A . 147 THR CB 1 1
17 59955 1 1 147 THR CG2 C 33.197 23.174 13.781 1.00 . A A . 147 THR CG2 1 1
17 59956 1 1 147 THR H H 30.652 23.226 12.376 1.00 . A A . 147 THR H 1 1
17 59957 1 1 147 THR HA H 30.103 22.505 15.155 1.00 . A A . 147 THR HA 1 1
17 59958 1 1 147 THR HB H 32.292 21.592 14.847 1.00 . A A . 147 THR HB 1 1
17 59959 1 1 147 THR HG1 H 32.673 24.146 16.005 1.00 . A A . 147 THR HG1 1 1
17 59960 1 1 147 THR HG21 H 33.401 24.219 13.961 1.00 . A A . 147 THR HG21 1 1
17 59961 1 1 147 THR HG22 H 32.783 23.054 12.790 1.00 . A A . 147 THR HG22 1 1
17 59962 1 1 147 THR HG23 H 34.115 22.610 13.858 1.00 . A A . 147 THR HG23 1 1
17 59963 1 1 147 THR N N 30.429 22.630 13.122 1.00 . A A . 147 THR N 1 1
17 59964 1 1 147 THR O O 31.045 25.349 13.897 1.00 . A A . 147 THR O 1 1
17 59965 1 1 147 THR OG1 O 32.586 23.192 16.067 1.00 . A A . 147 THR OG1 1 1
17 59966 1 1 148 ASN C C 30.591 26.829 17.024 1.00 . A A . 148 ASN C 1 1
17 59967 1 1 148 ASN CA C 29.555 26.292 16.039 1.00 . A A . 148 ASN CA 1 1
17 59968 1 1 148 ASN CB C 28.144 26.445 16.614 1.00 . A A . 148 ASN CB 1 1
17 59969 1 1 148 ASN CG C 27.809 27.879 16.975 1.00 . A A . 148 ASN CG 1 1
17 59970 1 1 148 ASN H H 29.460 24.196 16.318 1.00 . A A . 148 ASN H 1 1
17 59971 1 1 148 ASN HA H 29.624 26.853 15.119 1.00 . A A . 148 ASN HA 1 1
17 59972 1 1 148 ASN HB2 H 27.427 26.104 15.883 1.00 . A A . 148 ASN HB2 1 1
17 59973 1 1 148 ASN HB3 H 28.057 25.839 17.505 1.00 . A A . 148 ASN HB3 1 1
17 59974 1 1 148 ASN HD21 H 27.991 27.459 18.909 1.00 . A A . 148 ASN HD21 1 1
17 59975 1 1 148 ASN HD22 H 27.578 29.092 18.533 1.00 . A A . 148 ASN HD22 1 1
17 59976 1 1 148 ASN N N 29.823 24.892 15.731 1.00 . A A . 148 ASN N 1 1
17 59977 1 1 148 ASN ND2 N 27.791 28.173 18.270 1.00 . A A . 148 ASN ND2 1 1
17 59978 1 1 148 ASN O O 30.252 27.481 18.010 1.00 . A A . 148 ASN O 1 1
17 59979 1 1 148 ASN OD1 O 27.571 28.713 16.100 1.00 . A A . 148 ASN OD1 1 1
17 59980 1 1 149 ILE C C 33.825 28.012 16.883 1.00 . A A . 149 ILE C 1 1
17 59981 1 1 149 ILE CA C 32.949 26.990 17.604 1.00 . A A . 149 ILE CA 1 1
17 59982 1 1 149 ILE CB C 33.822 25.803 18.060 1.00 . A A . 149 ILE CB 1 1
17 59983 1 1 149 ILE CD1 C 32.558 25.192 20.189 1.00 . A A . 149 ILE CD1 1 1
17 59984 1 1 149 ILE CG1 C 32.968 24.766 18.796 1.00 . A A . 149 ILE CG1 1 1
17 59985 1 1 149 ILE CG2 C 34.966 26.283 18.943 1.00 . A A . 149 ILE CG2 1 1
17 59986 1 1 149 ILE H H 32.065 26.017 15.948 1.00 . A A . 149 ILE H 1 1
17 59987 1 1 149 ILE HA H 32.519 27.453 18.480 1.00 . A A . 149 ILE HA 1 1
17 59988 1 1 149 ILE HB H 34.247 25.343 17.182 1.00 . A A . 149 ILE HB 1 1
17 59989 1 1 149 ILE HD11 H 31.738 24.576 20.527 1.00 . A A . 149 ILE HD11 1 1
17 59990 1 1 149 ILE HD12 H 32.248 26.227 20.173 1.00 . A A . 149 ILE HD12 1 1
17 59991 1 1 149 ILE HD13 H 33.395 25.078 20.862 1.00 . A A . 149 ILE HD13 1 1
17 59992 1 1 149 ILE HG12 H 32.068 24.583 18.229 1.00 . A A . 149 ILE HG12 1 1
17 59993 1 1 149 ILE HG13 H 33.527 23.845 18.881 1.00 . A A . 149 ILE HG13 1 1
17 59994 1 1 149 ILE HG21 H 35.538 27.032 18.416 1.00 . A A . 149 ILE HG21 1 1
17 59995 1 1 149 ILE HG22 H 35.606 25.448 19.189 1.00 . A A . 149 ILE HG22 1 1
17 59996 1 1 149 ILE HG23 H 34.566 26.708 19.852 1.00 . A A . 149 ILE HG23 1 1
17 59997 1 1 149 ILE N N 31.859 26.543 16.747 1.00 . A A . 149 ILE N 1 1
17 59998 1 1 149 ILE O O 34.802 27.653 16.226 1.00 . A A . 149 ILE O 1 1
17 59999 1 1 150 GLN C C 35.445 30.731 17.196 1.00 . A A . 150 GLN C 1 1
17 60000 1 1 150 GLN CA C 34.217 30.359 16.370 1.00 . A A . 150 GLN CA 1 1
17 60001 1 1 150 GLN CB C 33.327 31.587 16.177 1.00 . A A . 150 GLN CB 1 1
17 60002 1 1 150 GLN CD C 30.820 31.904 16.187 1.00 . A A . 150 GLN CD 1 1
17 60003 1 1 150 GLN CG C 32.009 31.280 15.484 1.00 . A A . 150 GLN CG 1 1
17 60004 1 1 150 GLN H H 32.677 29.508 17.546 1.00 . A A . 150 GLN H 1 1
17 60005 1 1 150 GLN HA H 34.542 30.005 15.403 1.00 . A A . 150 GLN HA 1 1
17 60006 1 1 150 GLN HB2 H 33.109 32.016 17.144 1.00 . A A . 150 GLN HB2 1 1
17 60007 1 1 150 GLN HB3 H 33.860 32.315 15.583 1.00 . A A . 150 GLN HB3 1 1
17 60008 1 1 150 GLN HE21 H 29.960 32.296 14.438 1.00 . A A . 150 GLN HE21 1 1
17 60009 1 1 150 GLN HE22 H 29.072 32.785 15.837 1.00 . A A . 150 GLN HE22 1 1
17 60010 1 1 150 GLN HG2 H 32.051 31.661 14.474 1.00 . A A . 150 GLN HG2 1 1
17 60011 1 1 150 GLN HG3 H 31.872 30.209 15.458 1.00 . A A . 150 GLN HG3 1 1
17 60012 1 1 150 GLN N N 33.466 29.285 17.010 1.00 . A A . 150 GLN N 1 1
17 60013 1 1 150 GLN NE2 N 29.853 32.376 15.409 1.00 . A A . 150 GLN NE2 1 1
17 60014 1 1 150 GLN O O 35.761 30.075 18.188 1.00 . A A . 150 GLN O 1 1
17 60015 1 1 150 GLN OE1 O 30.770 31.962 17.416 1.00 . A A . 150 GLN OE1 1 1
17 60016 1 1 151 THR C C 36.979 32.738 18.882 1.00 . A A . 151 THR C 1 1
17 60017 1 1 151 THR CA C 37.325 32.250 17.479 1.00 . A A . 151 THR CA 1 1
17 60018 1 1 151 THR CB C 38.004 33.371 16.691 1.00 . A A . 151 THR CB 1 1
17 60019 1 1 151 THR CG2 C 38.578 32.910 15.368 1.00 . A A . 151 THR CG2 1 1
17 60020 1 1 151 THR H H 35.830 32.272 15.981 1.00 . A A . 151 THR H 1 1
17 60021 1 1 151 THR HA H 38.006 31.416 17.559 1.00 . A A . 151 THR HA 1 1
17 60022 1 1 151 THR HB H 38.815 33.773 17.281 1.00 . A A . 151 THR HB 1 1
17 60023 1 1 151 THR HG1 H 37.564 35.251 16.362 1.00 . A A . 151 THR HG1 1 1
17 60024 1 1 151 THR HG21 H 37.888 32.228 14.895 1.00 . A A . 151 THR HG21 1 1
17 60025 1 1 151 THR HG22 H 39.520 32.410 15.540 1.00 . A A . 151 THR HG22 1 1
17 60026 1 1 151 THR HG23 H 38.736 33.765 14.727 1.00 . A A . 151 THR HG23 1 1
17 60027 1 1 151 THR N N 36.132 31.789 16.779 1.00 . A A . 151 THR N 1 1
17 60028 1 1 151 THR O O 35.810 32.953 19.204 1.00 . A A . 151 THR O 1 1
17 60029 1 1 151 THR OG1 O 37.090 34.419 16.420 1.00 . A A . 151 THR OG1 1 1
17 60030 1 1 152 SER C C 37.367 34.832 21.106 1.00 . A A . 152 SER C 1 1
17 60031 1 1 152 SER CA C 37.805 33.372 21.082 1.00 . A A . 152 SER CA 1 1
17 60032 1 1 152 SER CB C 39.093 33.200 21.890 1.00 . A A . 152 SER CB 1 1
17 60033 1 1 152 SER H H 38.910 32.721 19.398 1.00 . A A . 152 SER H 1 1
17 60034 1 1 152 SER HA H 37.028 32.768 21.527 1.00 . A A . 152 SER HA 1 1
17 60035 1 1 152 SER HB2 H 39.010 33.749 22.816 1.00 . A A . 152 SER HB2 1 1
17 60036 1 1 152 SER HB3 H 39.243 32.152 22.105 1.00 . A A . 152 SER HB3 1 1
17 60037 1 1 152 SER HG H 40.327 34.621 21.347 1.00 . A A . 152 SER HG 1 1
17 60038 1 1 152 SER N N 38.001 32.909 19.713 1.00 . A A . 152 SER N 1 1
17 60039 1 1 152 SER O O 37.599 35.576 20.153 1.00 . A A . 152 SER O 1 1
17 60040 1 1 152 SER OG O 40.214 33.684 21.172 1.00 . A A . 152 SER OG 1 1
17 60041 1 1 153 ALA C C 37.407 37.546 22.724 1.00 . A A . 153 ALA C 1 1
17 60042 1 1 153 ALA CA C 36.263 36.608 22.351 1.00 . A A . 153 ALA CA 1 1
17 60043 1 1 153 ALA CB C 35.161 36.676 23.397 1.00 . A A . 153 ALA CB 1 1
17 60044 1 1 153 ALA H H 36.579 34.597 22.928 1.00 . A A . 153 ALA H 1 1
17 60045 1 1 153 ALA HA H 35.848 36.923 21.404 1.00 . A A . 153 ALA HA 1 1
17 60046 1 1 153 ALA HB1 H 35.180 37.643 23.878 1.00 . A A . 153 ALA HB1 1 1
17 60047 1 1 153 ALA HB2 H 35.317 35.904 24.135 1.00 . A A . 153 ALA HB2 1 1
17 60048 1 1 153 ALA HB3 H 34.203 36.530 22.920 1.00 . A A . 153 ALA HB3 1 1
17 60049 1 1 153 ALA N N 36.734 35.237 22.202 1.00 . A A . 153 ALA N 1 1
17 60050 1 1 153 ALA O O 37.378 38.734 22.406 1.00 . A A . 153 ALA O 1 1
17 60051 1 1 154 LYS C C 40.249 38.444 22.619 1.00 . A A . 154 LYS C 1 1
17 60052 1 1 154 LYS CA C 39.569 37.792 23.819 1.00 . A A . 154 LYS CA 1 1
17 60053 1 1 154 LYS CB C 40.569 36.911 24.570 1.00 . A A . 154 LYS CB 1 1
17 60054 1 1 154 LYS CD C 41.100 37.774 26.870 1.00 . A A . 154 LYS CD 1 1
17 60055 1 1 154 LYS CE C 41.495 39.095 27.508 1.00 . A A . 154 LYS CE 1 1
17 60056 1 1 154 LYS CG C 41.553 37.697 25.421 1.00 . A A . 154 LYS CG 1 1
17 60057 1 1 154 LYS H H 38.381 36.050 23.627 1.00 . A A . 154 LYS H 1 1
17 60058 1 1 154 LYS HA H 39.217 38.567 24.483 1.00 . A A . 154 LYS HA 1 1
17 60059 1 1 154 LYS HB2 H 40.025 36.239 25.217 1.00 . A A . 154 LYS HB2 1 1
17 60060 1 1 154 LYS HB3 H 41.130 36.331 23.853 1.00 . A A . 154 LYS HB3 1 1
17 60061 1 1 154 LYS HD2 H 40.026 37.675 26.907 1.00 . A A . 154 LYS HD2 1 1
17 60062 1 1 154 LYS HD3 H 41.558 36.966 27.423 1.00 . A A . 154 LYS HD3 1 1
17 60063 1 1 154 LYS HE2 H 41.554 39.849 26.738 1.00 . A A . 154 LYS HE2 1 1
17 60064 1 1 154 LYS HE3 H 40.738 39.374 28.227 1.00 . A A . 154 LYS HE3 1 1
17 60065 1 1 154 LYS HG2 H 42.517 37.212 25.381 1.00 . A A . 154 LYS HG2 1 1
17 60066 1 1 154 LYS HG3 H 41.635 38.699 25.025 1.00 . A A . 154 LYS HG3 1 1
17 60067 1 1 154 LYS HZ1 H 42.801 39.589 29.062 1.00 . A A . 154 LYS HZ1 1 1
17 60068 1 1 154 LYS HZ2 H 43.568 39.348 27.573 1.00 . A A . 154 LYS HZ2 1 1
17 60069 1 1 154 LYS HZ3 H 43.012 38.021 28.462 1.00 . A A . 154 LYS HZ3 1 1
17 60070 1 1 154 LYS N N 38.415 37.003 23.402 1.00 . A A . 154 LYS N 1 1
17 60071 1 1 154 LYS NZ N 42.811 39.007 28.200 1.00 . A A . 154 LYS NZ 1 1
17 60072 1 1 154 LYS O O 40.856 39.509 22.741 1.00 . A A . 154 LYS O 1 1
17 60073 1 1 155 LYS C C 40.211 39.705 19.910 1.00 . A A . 155 LYS C 1 1
17 60074 1 1 155 LYS CA C 40.752 38.319 20.240 1.00 . A A . 155 LYS CA 1 1
17 60075 1 1 155 LYS CB C 40.493 37.366 19.072 1.00 . A A . 155 LYS CB 1 1
17 60076 1 1 155 LYS CD C 42.676 36.765 17.983 1.00 . A A . 155 LYS CD 1 1
17 60077 1 1 155 LYS CE C 43.764 35.712 17.847 1.00 . A A . 155 LYS CE 1 1
17 60078 1 1 155 LYS CG C 41.564 36.299 18.909 1.00 . A A . 155 LYS CG 1 1
17 60079 1 1 155 LYS H H 39.649 36.955 21.426 1.00 . A A . 155 LYS H 1 1
17 60080 1 1 155 LYS HA H 41.812 38.392 20.404 1.00 . A A . 155 LYS HA 1 1
17 60081 1 1 155 LYS HB2 H 39.545 36.873 19.228 1.00 . A A . 155 LYS HB2 1 1
17 60082 1 1 155 LYS HB3 H 40.444 37.940 18.158 1.00 . A A . 155 LYS HB3 1 1
17 60083 1 1 155 LYS HD2 H 42.260 36.966 17.008 1.00 . A A . 155 LYS HD2 1 1
17 60084 1 1 155 LYS HD3 H 43.111 37.669 18.385 1.00 . A A . 155 LYS HD3 1 1
17 60085 1 1 155 LYS HE2 H 43.318 34.735 17.962 1.00 . A A . 155 LYS HE2 1 1
17 60086 1 1 155 LYS HE3 H 44.204 35.792 16.863 1.00 . A A . 155 LYS HE3 1 1
17 60087 1 1 155 LYS HG2 H 41.985 36.075 19.877 1.00 . A A . 155 LYS HG2 1 1
17 60088 1 1 155 LYS HG3 H 41.111 35.410 18.495 1.00 . A A . 155 LYS HG3 1 1
17 60089 1 1 155 LYS HZ1 H 45.469 35.057 18.861 1.00 . A A . 155 LYS HZ1 1 1
17 60090 1 1 155 LYS HZ2 H 44.409 35.965 19.817 1.00 . A A . 155 LYS HZ2 1 1
17 60091 1 1 155 LYS HZ3 H 45.386 36.737 18.672 1.00 . A A . 155 LYS HZ3 1 1
17 60092 1 1 155 LYS N N 40.145 37.800 21.461 1.00 . A A . 155 LYS N 1 1
17 60093 1 1 155 LYS NZ N 44.832 35.879 18.871 1.00 . A A . 155 LYS NZ 1 1
17 60094 1 1 155 LYS O O 40.953 40.687 19.894 1.00 . A A . 155 LYS O 1 1
17 60095 1 1 156 LYS C C 36.745 40.900 19.378 1.00 . A A . 156 LYS C 1 1
17 60096 1 1 156 LYS CA C 38.264 41.036 19.317 1.00 . A A . 156 LYS CA 1 1
17 60097 1 1 156 LYS CB C 38.690 41.502 17.924 1.00 . A A . 156 LYS CB 1 1
17 60098 1 1 156 LYS CD C 37.900 43.117 16.167 1.00 . A A . 156 LYS CD 1 1
17 60099 1 1 156 LYS CE C 36.730 44.077 16.029 1.00 . A A . 156 LYS CE 1 1
17 60100 1 1 156 LYS CG C 38.308 42.942 17.621 1.00 . A A . 156 LYS CG 1 1
17 60101 1 1 156 LYS H H 38.381 38.953 19.678 1.00 . A A . 156 LYS H 1 1
17 60102 1 1 156 LYS HA H 38.577 41.770 20.044 1.00 . A A . 156 LYS HA 1 1
17 60103 1 1 156 LYS HB2 H 39.762 41.411 17.839 1.00 . A A . 156 LYS HB2 1 1
17 60104 1 1 156 LYS HB3 H 38.224 40.866 17.186 1.00 . A A . 156 LYS HB3 1 1
17 60105 1 1 156 LYS HD2 H 38.740 43.508 15.613 1.00 . A A . 156 LYS HD2 1 1
17 60106 1 1 156 LYS HD3 H 37.616 42.156 15.765 1.00 . A A . 156 LYS HD3 1 1
17 60107 1 1 156 LYS HE2 H 36.065 43.705 15.263 1.00 . A A . 156 LYS HE2 1 1
17 60108 1 1 156 LYS HE3 H 36.203 44.121 16.971 1.00 . A A . 156 LYS HE3 1 1
17 60109 1 1 156 LYS HG2 H 37.480 43.225 18.253 1.00 . A A . 156 LYS HG2 1 1
17 60110 1 1 156 LYS HG3 H 39.156 43.580 17.828 1.00 . A A . 156 LYS HG3 1 1
17 60111 1 1 156 LYS HZ1 H 37.277 46.034 16.511 1.00 . A A . 156 LYS HZ1 1 1
17 60112 1 1 156 LYS HZ2 H 36.479 45.892 15.026 1.00 . A A . 156 LYS HZ2 1 1
17 60113 1 1 156 LYS HZ3 H 38.093 45.405 15.168 1.00 . A A . 156 LYS HZ3 1 1
17 60114 1 1 156 LYS N N 38.914 39.773 19.648 1.00 . A A . 156 LYS N 1 1
17 60115 1 1 156 LYS NZ N 37.176 45.448 15.657 1.00 . A A . 156 LYS NZ 1 1
17 60116 1 1 156 LYS O O 36.023 41.561 18.631 1.00 . A A . 156 LYS O 1 1
17 60117 1 1 157 LYS C C 34.195 39.399 19.112 1.00 . A A . 157 LYS C 1 1
17 60118 1 1 157 LYS CA C 34.834 39.820 20.433 1.00 . A A . 157 LYS CA 1 1
17 60119 1 1 157 LYS CB C 34.157 41.086 20.961 1.00 . A A . 157 LYS CB 1 1
17 60120 1 1 157 LYS CD C 33.627 42.155 23.172 1.00 . A A . 157 LYS CD 1 1
17 60121 1 1 157 LYS CE C 34.192 42.666 24.488 1.00 . A A . 157 LYS CE 1 1
17 60122 1 1 157 LYS CG C 34.716 41.566 22.290 1.00 . A A . 157 LYS CG 1 1
17 60123 1 1 157 LYS H H 36.893 39.544 20.841 1.00 . A A . 157 LYS H 1 1
17 60124 1 1 157 LYS HA H 34.700 39.025 21.152 1.00 . A A . 157 LYS HA 1 1
17 60125 1 1 157 LYS HB2 H 34.283 41.877 20.235 1.00 . A A . 157 LYS HB2 1 1
17 60126 1 1 157 LYS HB3 H 33.102 40.890 21.087 1.00 . A A . 157 LYS HB3 1 1
17 60127 1 1 157 LYS HD2 H 33.160 42.977 22.650 1.00 . A A . 157 LYS HD2 1 1
17 60128 1 1 157 LYS HD3 H 32.892 41.392 23.378 1.00 . A A . 157 LYS HD3 1 1
17 60129 1 1 157 LYS HE2 H 35.133 42.170 24.678 1.00 . A A . 157 LYS HE2 1 1
17 60130 1 1 157 LYS HE3 H 34.357 43.730 24.405 1.00 . A A . 157 LYS HE3 1 1
17 60131 1 1 157 LYS HG2 H 35.167 40.729 22.803 1.00 . A A . 157 LYS HG2 1 1
17 60132 1 1 157 LYS HG3 H 35.464 42.322 22.103 1.00 . A A . 157 LYS HG3 1 1
17 60133 1 1 157 LYS HZ1 H 33.307 43.193 26.305 1.00 . A A . 157 LYS HZ1 1 1
17 60134 1 1 157 LYS HZ2 H 33.544 41.529 26.117 1.00 . A A . 157 LYS HZ2 1 1
17 60135 1 1 157 LYS HZ3 H 32.294 42.305 25.282 1.00 . A A . 157 LYS HZ3 1 1
17 60136 1 1 157 LYS N N 36.267 40.041 20.273 1.00 . A A . 157 LYS N 1 1
17 60137 1 1 157 LYS NZ N 33.270 42.405 25.627 1.00 . A A . 157 LYS NZ 1 1
17 60138 1 1 157 LYS O O 33.521 40.193 18.456 1.00 . A A . 157 LYS O 1 1
17 60139 1 1 158 ASN C C 33.380 36.183 17.668 1.00 . A A . 158 ASN C 1 1
17 60140 1 1 158 ASN CA C 33.859 37.620 17.485 1.00 . A A . 158 ASN CA 1 1
17 60141 1 1 158 ASN CB C 34.904 37.686 16.369 1.00 . A A . 158 ASN CB 1 1
17 60142 1 1 158 ASN CG C 35.388 39.100 16.113 1.00 . A A . 158 ASN CG 1 1
17 60143 1 1 158 ASN H H 34.959 37.560 19.293 1.00 . A A . 158 ASN H 1 1
17 60144 1 1 158 ASN HA H 33.016 38.236 17.212 1.00 . A A . 158 ASN HA 1 1
17 60145 1 1 158 ASN HB2 H 35.754 37.080 16.644 1.00 . A A . 158 ASN HB2 1 1
17 60146 1 1 158 ASN HB3 H 34.473 37.302 15.457 1.00 . A A . 158 ASN HB3 1 1
17 60147 1 1 158 ASN HD21 H 34.163 39.264 14.556 1.00 . A A . 158 ASN HD21 1 1
17 60148 1 1 158 ASN HD22 H 35.134 40.652 14.896 1.00 . A A . 158 ASN HD22 1 1
17 60149 1 1 158 ASN N N 34.413 38.146 18.728 1.00 . A A . 158 ASN N 1 1
17 60150 1 1 158 ASN ND2 N 34.839 39.736 15.084 1.00 . A A . 158 ASN ND2 1 1
17 60151 1 1 158 ASN O O 33.724 35.297 16.885 1.00 . A A . 158 ASN O 1 1
17 60152 1 1 158 ASN OD1 O 36.244 39.616 16.832 1.00 . A A . 158 ASN OD1 1 1
17 60153 1 1 159 ALA C C 30.685 34.715 19.657 1.00 . A A . 159 ALA C 1 1
17 60154 1 1 159 ALA CA C 32.055 34.631 18.994 1.00 . A A . 159 ALA CA 1 1
17 60155 1 1 159 ALA CB C 33.024 33.858 19.875 1.00 . A A . 159 ALA CB 1 1
17 60156 1 1 159 ALA H H 32.343 36.706 19.296 1.00 . A A . 159 ALA H 1 1
17 60157 1 1 159 ALA HA H 31.958 34.102 18.057 1.00 . A A . 159 ALA HA 1 1
17 60158 1 1 159 ALA HB1 H 33.042 32.823 19.569 1.00 . A A . 159 ALA HB1 1 1
17 60159 1 1 159 ALA HB2 H 32.704 33.923 20.905 1.00 . A A . 159 ALA HB2 1 1
17 60160 1 1 159 ALA HB3 H 34.014 34.280 19.778 1.00 . A A . 159 ALA HB3 1 1
17 60161 1 1 159 ALA N N 32.582 35.959 18.707 1.00 . A A . 159 ALA N 1 1
17 60162 1 1 159 ALA O O 30.520 35.377 20.682 1.00 . A A . 159 ALA O 1 1
17 60163 1 1 160 LYS C C 27.731 32.643 19.519 1.00 . A A . 160 LYS C 1 1
17 60164 1 1 160 LYS CA C 28.347 34.040 19.600 1.00 . A A . 160 LYS CA 1 1
17 60165 1 1 160 LYS CB C 27.476 35.037 18.835 1.00 . A A . 160 LYS CB 1 1
17 60166 1 1 160 LYS CD C 25.159 36.006 18.933 1.00 . A A . 160 LYS CD 1 1
17 60167 1 1 160 LYS CE C 24.036 36.445 19.858 1.00 . A A . 160 LYS CE 1 1
17 60168 1 1 160 LYS CG C 26.441 35.733 19.703 1.00 . A A . 160 LYS CG 1 1
17 60169 1 1 160 LYS H H 29.897 33.532 18.251 1.00 . A A . 160 LYS H 1 1
17 60170 1 1 160 LYS HA H 28.399 34.342 20.634 1.00 . A A . 160 LYS HA 1 1
17 60171 1 1 160 LYS HB2 H 28.113 35.791 18.396 1.00 . A A . 160 LYS HB2 1 1
17 60172 1 1 160 LYS HB3 H 26.958 34.513 18.045 1.00 . A A . 160 LYS HB3 1 1
17 60173 1 1 160 LYS HD2 H 25.344 36.788 18.211 1.00 . A A . 160 LYS HD2 1 1
17 60174 1 1 160 LYS HD3 H 24.860 35.104 18.420 1.00 . A A . 160 LYS HD3 1 1
17 60175 1 1 160 LYS HE2 H 24.427 37.164 20.562 1.00 . A A . 160 LYS HE2 1 1
17 60176 1 1 160 LYS HE3 H 23.259 36.907 19.266 1.00 . A A . 160 LYS HE3 1 1
17 60177 1 1 160 LYS HG2 H 26.213 35.103 20.550 1.00 . A A . 160 LYS HG2 1 1
17 60178 1 1 160 LYS HG3 H 26.849 36.672 20.050 1.00 . A A . 160 LYS HG3 1 1
17 60179 1 1 160 LYS HZ1 H 24.151 34.528 20.680 1.00 . A A . 160 LYS HZ1 1 1
17 60180 1 1 160 LYS HZ2 H 22.609 34.942 20.120 1.00 . A A . 160 LYS HZ2 1 1
17 60181 1 1 160 LYS HZ3 H 23.187 35.598 21.568 1.00 . A A . 160 LYS HZ3 1 1
17 60182 1 1 160 LYS N N 29.704 34.041 19.066 1.00 . A A . 160 LYS N 1 1
17 60183 1 1 160 LYS NZ N 23.455 35.298 20.609 1.00 . A A . 160 LYS NZ 1 1
17 60184 1 1 160 LYS O O 27.603 32.078 18.432 1.00 . A A . 160 LYS O 1 1
17 60185 1 1 161 PRO C C 25.497 30.624 19.824 1.00 . A A . 161 PRO C 1 1
17 60186 1 1 161 PRO CA C 26.735 30.725 20.708 1.00 . A A . 161 PRO CA 1 1
17 60187 1 1 161 PRO CB C 26.354 30.541 22.181 1.00 . A A . 161 PRO CB 1 1
17 60188 1 1 161 PRO CD C 27.450 32.656 22.013 1.00 . A A . 161 PRO CD 1 1
17 60189 1 1 161 PRO CG C 27.234 31.483 22.926 1.00 . A A . 161 PRO CG 1 1
17 60190 1 1 161 PRO HA H 27.444 29.963 20.419 1.00 . A A . 161 PRO HA 1 1
17 60191 1 1 161 PRO HB2 H 25.310 30.783 22.317 1.00 . A A . 161 PRO HB2 1 1
17 60192 1 1 161 PRO HB3 H 26.534 29.518 22.476 1.00 . A A . 161 PRO HB3 1 1
17 60193 1 1 161 PRO HD2 H 26.685 33.402 22.170 1.00 . A A . 161 PRO HD2 1 1
17 60194 1 1 161 PRO HD3 H 28.431 33.079 22.167 1.00 . A A . 161 PRO HD3 1 1
17 60195 1 1 161 PRO HG2 H 26.745 31.800 23.836 1.00 . A A . 161 PRO HG2 1 1
17 60196 1 1 161 PRO HG3 H 28.176 31.006 23.152 1.00 . A A . 161 PRO HG3 1 1
17 60197 1 1 161 PRO N N 27.339 32.062 20.669 1.00 . A A . 161 PRO N 1 1
17 60198 1 1 161 PRO O O 24.792 31.611 19.612 1.00 . A A . 161 PRO O 1 1
17 60199 1 1 162 LEU C C 22.794 29.186 19.280 1.00 . A A . 162 LEU C 1 1
17 60200 1 1 162 LEU CA C 24.077 29.197 18.457 1.00 . A A . 162 LEU CA 1 1
17 60201 1 1 162 LEU CB C 24.227 27.872 17.702 1.00 . A A . 162 LEU CB 1 1
17 60202 1 1 162 LEU CD1 C 23.378 26.525 15.763 1.00 . A A . 162 LEU CD1 1 1
17 60203 1 1 162 LEU CD2 C 22.023 26.685 17.857 1.00 . A A . 162 LEU CD2 1 1
17 60204 1 1 162 LEU CG C 22.985 27.415 16.932 1.00 . A A . 162 LEU CG 1 1
17 60205 1 1 162 LEU H H 25.831 28.676 19.523 1.00 . A A . 162 LEU H 1 1
17 60206 1 1 162 LEU HA H 24.027 30.006 17.743 1.00 . A A . 162 LEU HA 1 1
17 60207 1 1 162 LEU HB2 H 25.043 27.974 17.001 1.00 . A A . 162 LEU HB2 1 1
17 60208 1 1 162 LEU HB3 H 24.483 27.103 18.416 1.00 . A A . 162 LEU HB3 1 1
17 60209 1 1 162 LEU HD11 H 22.643 26.618 14.977 1.00 . A A . 162 LEU HD11 1 1
17 60210 1 1 162 LEU HD12 H 23.424 25.498 16.093 1.00 . A A . 162 LEU HD12 1 1
17 60211 1 1 162 LEU HD13 H 24.345 26.827 15.390 1.00 . A A . 162 LEU HD13 1 1
17 60212 1 1 162 LEU HD21 H 21.506 25.915 17.304 1.00 . A A . 162 LEU HD21 1 1
17 60213 1 1 162 LEU HD22 H 21.305 27.386 18.256 1.00 . A A . 162 LEU HD22 1 1
17 60214 1 1 162 LEU HD23 H 22.576 26.235 18.669 1.00 . A A . 162 LEU HD23 1 1
17 60215 1 1 162 LEU HG H 22.476 28.282 16.535 1.00 . A A . 162 LEU HG 1 1
17 60216 1 1 162 LEU N N 25.234 29.425 19.315 1.00 . A A . 162 LEU N 1 1
17 60217 1 1 162 LEU O O 22.646 28.384 20.203 1.00 . A A . 162 LEU O 1 1
17 60218 1 1 163 SER C C 19.494 29.436 18.902 1.00 . A A . 163 SER C 1 1
17 60219 1 1 163 SER CA C 20.601 30.157 19.661 1.00 . A A . 163 SER CA 1 1
17 60220 1 1 163 SER CB C 20.204 31.612 19.901 1.00 . A A . 163 SER CB 1 1
17 60221 1 1 163 SER H H 22.037 30.692 18.200 1.00 . A A . 163 SER H 1 1
17 60222 1 1 163 SER HA H 20.738 29.674 20.614 1.00 . A A . 163 SER HA 1 1
17 60223 1 1 163 SER HB2 H 19.133 31.711 19.807 1.00 . A A . 163 SER HB2 1 1
17 60224 1 1 163 SER HB3 H 20.503 31.901 20.897 1.00 . A A . 163 SER HB3 1 1
17 60225 1 1 163 SER HG H 20.856 33.367 19.323 1.00 . A A . 163 SER HG 1 1
17 60226 1 1 163 SER N N 21.867 30.077 18.944 1.00 . A A . 163 SER N 1 1
17 60227 1 1 163 SER O O 19.177 29.783 17.764 1.00 . A A . 163 SER O 1 1
17 60228 1 1 163 SER OG O 20.827 32.476 18.966 1.00 . A A . 163 SER OG 1 1
17 60229 1 1 164 PHE C C 16.853 27.176 20.005 1.00 . A A . 164 PHE C 1 1
17 60230 1 1 164 PHE CA C 17.827 27.665 18.936 1.00 . A A . 164 PHE CA 1 1
17 60231 1 1 164 PHE CB C 18.398 26.480 18.145 1.00 . A A . 164 PHE CB 1 1
17 60232 1 1 164 PHE CD1 C 19.808 25.133 19.729 1.00 . A A . 164 PHE CD1 1 1
17 60233 1 1 164 PHE CD2 C 17.727 24.220 19.006 1.00 . A A . 164 PHE CD2 1 1
17 60234 1 1 164 PHE CE1 C 20.039 24.006 20.495 1.00 . A A . 164 PHE CE1 1 1
17 60235 1 1 164 PHE CE2 C 17.953 23.091 19.769 1.00 . A A . 164 PHE CE2 1 1
17 60236 1 1 164 PHE CG C 18.651 25.252 18.976 1.00 . A A . 164 PHE CG 1 1
17 60237 1 1 164 PHE CZ C 19.110 22.984 20.515 1.00 . A A . 164 PHE CZ 1 1
17 60238 1 1 164 PHE H H 19.199 28.209 20.451 1.00 . A A . 164 PHE H 1 1
17 60239 1 1 164 PHE HA H 17.298 28.318 18.258 1.00 . A A . 164 PHE HA 1 1
17 60240 1 1 164 PHE HB2 H 17.704 26.212 17.364 1.00 . A A . 164 PHE HB2 1 1
17 60241 1 1 164 PHE HB3 H 19.335 26.777 17.697 1.00 . A A . 164 PHE HB3 1 1
17 60242 1 1 164 PHE HD1 H 20.535 25.932 19.714 1.00 . A A . 164 PHE HD1 1 1
17 60243 1 1 164 PHE HD2 H 16.822 24.303 18.423 1.00 . A A . 164 PHE HD2 1 1
17 60244 1 1 164 PHE HE1 H 20.945 23.925 21.077 1.00 . A A . 164 PHE HE1 1 1
17 60245 1 1 164 PHE HE2 H 17.225 22.293 19.783 1.00 . A A . 164 PHE HE2 1 1
17 60246 1 1 164 PHE HZ H 19.288 22.103 21.113 1.00 . A A . 164 PHE HZ 1 1
17 60247 1 1 164 PHE N N 18.905 28.434 19.543 1.00 . A A . 164 PHE N 1 1
17 60248 1 1 164 PHE O O 17.262 26.782 21.096 1.00 . A A . 164 PHE O 1 1
17 60249 1 1 165 LYS C C 14.418 25.253 20.647 1.00 . A A . 165 LYS C 1 1
17 60250 1 1 165 LYS CA C 14.543 26.774 20.632 1.00 . A A . 165 LYS CA 1 1
17 60251 1 1 165 LYS CB C 13.197 27.410 20.283 1.00 . A A . 165 LYS CB 1 1
17 60252 1 1 165 LYS CD C 11.718 29.440 20.368 1.00 . A A . 165 LYS CD 1 1
17 60253 1 1 165 LYS CE C 11.456 30.727 21.132 1.00 . A A . 165 LYS CE 1 1
17 60254 1 1 165 LYS CG C 13.090 28.870 20.692 1.00 . A A . 165 LYS CG 1 1
17 60255 1 1 165 LYS H H 15.293 27.542 18.809 1.00 . A A . 165 LYS H 1 1
17 60256 1 1 165 LYS HA H 14.840 27.105 21.615 1.00 . A A . 165 LYS HA 1 1
17 60257 1 1 165 LYS HB2 H 13.049 27.347 19.216 1.00 . A A . 165 LYS HB2 1 1
17 60258 1 1 165 LYS HB3 H 12.412 26.861 20.781 1.00 . A A . 165 LYS HB3 1 1
17 60259 1 1 165 LYS HD2 H 11.665 29.644 19.309 1.00 . A A . 165 LYS HD2 1 1
17 60260 1 1 165 LYS HD3 H 10.965 28.713 20.635 1.00 . A A . 165 LYS HD3 1 1
17 60261 1 1 165 LYS HE2 H 11.372 30.497 22.184 1.00 . A A . 165 LYS HE2 1 1
17 60262 1 1 165 LYS HE3 H 12.287 31.399 20.976 1.00 . A A . 165 LYS HE3 1 1
17 60263 1 1 165 LYS HG2 H 13.259 28.949 21.756 1.00 . A A . 165 LYS HG2 1 1
17 60264 1 1 165 LYS HG3 H 13.840 29.437 20.162 1.00 . A A . 165 LYS HG3 1 1
17 60265 1 1 165 LYS HZ1 H 10.115 31.332 19.648 1.00 . A A . 165 LYS HZ1 1 1
17 60266 1 1 165 LYS HZ2 H 10.212 32.397 20.958 1.00 . A A . 165 LYS HZ2 1 1
17 60267 1 1 165 LYS HZ3 H 9.377 30.934 21.118 1.00 . A A . 165 LYS HZ3 1 1
17 60268 1 1 165 LYS N N 15.565 27.209 19.690 1.00 . A A . 165 LYS N 1 1
17 60269 1 1 165 LYS NZ N 10.202 31.394 20.683 1.00 . A A . 165 LYS NZ 1 1
17 60270 1 1 165 LYS O O 14.474 24.601 19.605 1.00 . A A . 165 LYS O 1 1
17 60271 1 1 166 VAL C C 12.683 22.808 21.883 1.00 . A A . 166 VAL C 1 1
17 60272 1 1 166 VAL CA C 14.135 23.256 22.014 1.00 . A A . 166 VAL CA 1 1
17 60273 1 1 166 VAL CB C 14.685 22.798 23.378 1.00 . A A . 166 VAL CB 1 1
17 60274 1 1 166 VAL CG1 C 16.172 23.101 23.483 1.00 . A A . 166 VAL CG1 1 1
17 60275 1 1 166 VAL CG2 C 13.918 23.455 24.514 1.00 . A A . 166 VAL CG2 1 1
17 60276 1 1 166 VAL H H 14.238 25.280 22.632 1.00 . A A . 166 VAL H 1 1
17 60277 1 1 166 VAL HA H 14.717 22.780 21.238 1.00 . A A . 166 VAL HA 1 1
17 60278 1 1 166 VAL HB H 14.554 21.728 23.455 1.00 . A A . 166 VAL HB 1 1
17 60279 1 1 166 VAL HG11 H 16.539 22.770 24.443 1.00 . A A . 166 VAL HG11 1 1
17 60280 1 1 166 VAL HG12 H 16.330 24.165 23.385 1.00 . A A . 166 VAL HG12 1 1
17 60281 1 1 166 VAL HG13 H 16.701 22.585 22.697 1.00 . A A . 166 VAL HG13 1 1
17 60282 1 1 166 VAL HG21 H 14.491 24.283 24.904 1.00 . A A . 166 VAL HG21 1 1
17 60283 1 1 166 VAL HG22 H 13.749 22.733 25.299 1.00 . A A . 166 VAL HG22 1 1
17 60284 1 1 166 VAL HG23 H 12.969 23.816 24.147 1.00 . A A . 166 VAL HG23 1 1
17 60285 1 1 166 VAL N N 14.258 24.699 21.844 1.00 . A A . 166 VAL N 1 1
17 60286 1 1 166 VAL O O 11.759 23.548 22.221 1.00 . A A . 166 VAL O 1 1
17 60287 1 1 167 GLY C C 10.392 21.713 20.094 1.00 . A A . 167 GLY C 1 1
17 60288 1 1 167 GLY CA C 11.153 21.053 21.228 1.00 . A A . 167 GLY CA 1 1
17 60289 1 1 167 GLY H H 13.269 21.041 21.154 1.00 . A A . 167 GLY H 1 1
17 60290 1 1 167 GLY HA2 H 11.223 19.994 21.029 1.00 . A A . 167 GLY HA2 1 1
17 60291 1 1 167 GLY HA3 H 10.604 21.199 22.147 1.00 . A A . 167 GLY HA3 1 1
17 60292 1 1 167 GLY N N 12.492 21.587 21.393 1.00 . A A . 167 GLY N 1 1
17 60293 1 1 167 GLY O O 9.161 21.683 20.066 1.00 . A A . 167 GLY O 1 1
17 60294 1 1 168 VAL C C 11.092 22.484 16.698 1.00 . A A . 168 VAL C 1 1
17 60295 1 1 168 VAL CA C 10.498 22.975 18.016 1.00 . A A . 168 VAL CA 1 1
17 60296 1 1 168 VAL CB C 10.653 24.505 18.102 1.00 . A A . 168 VAL CB 1 1
17 60297 1 1 168 VAL CG1 C 9.804 25.066 19.232 1.00 . A A . 168 VAL CG1 1 1
17 60298 1 1 168 VAL CG2 C 12.113 24.886 18.284 1.00 . A A . 168 VAL CG2 1 1
17 60299 1 1 168 VAL H H 12.098 22.301 19.228 1.00 . A A . 168 VAL H 1 1
17 60300 1 1 168 VAL HA H 9.443 22.741 18.032 1.00 . A A . 168 VAL HA 1 1
17 60301 1 1 168 VAL HB H 10.305 24.934 17.174 1.00 . A A . 168 VAL HB 1 1
17 60302 1 1 168 VAL HG11 H 9.525 26.084 19.002 1.00 . A A . 168 VAL HG11 1 1
17 60303 1 1 168 VAL HG12 H 10.370 25.047 20.151 1.00 . A A . 168 VAL HG12 1 1
17 60304 1 1 168 VAL HG13 H 8.913 24.466 19.345 1.00 . A A . 168 VAL HG13 1 1
17 60305 1 1 168 VAL HG21 H 12.305 25.087 19.327 1.00 . A A . 168 VAL HG21 1 1
17 60306 1 1 168 VAL HG22 H 12.331 25.768 17.701 1.00 . A A . 168 VAL HG22 1 1
17 60307 1 1 168 VAL HG23 H 12.742 24.072 17.953 1.00 . A A . 168 VAL HG23 1 1
17 60308 1 1 168 VAL N N 11.121 22.310 19.155 1.00 . A A . 168 VAL N 1 1
17 60309 1 1 168 VAL O O 11.333 23.270 15.782 1.00 . A A . 168 VAL O 1 1
17 60310 1 1 169 GLY C C 12.983 21.399 14.782 1.00 . A A . 169 GLY C 1 1
17 60311 1 1 169 GLY CA C 11.867 20.578 15.401 1.00 . A A . 169 GLY CA 1 1
17 60312 1 1 169 GLY H H 11.086 20.599 17.371 1.00 . A A . 169 GLY H 1 1
17 60313 1 1 169 GLY HA2 H 12.252 19.598 15.643 1.00 . A A . 169 GLY HA2 1 1
17 60314 1 1 169 GLY HA3 H 11.075 20.469 14.677 1.00 . A A . 169 GLY HA3 1 1
17 60315 1 1 169 GLY N N 11.313 21.173 16.610 1.00 . A A . 169 GLY N 1 1
17 60316 1 1 169 GLY O O 13.083 21.498 13.559 1.00 . A A . 169 GLY O 1 1
17 60317 1 1 170 LYS C C 16.166 21.950 14.882 1.00 . A A . 170 LYS C 1 1
17 60318 1 1 170 LYS CA C 14.932 22.805 15.147 1.00 . A A . 170 LYS CA 1 1
17 60319 1 1 170 LYS CB C 15.259 23.904 16.160 1.00 . A A . 170 LYS CB 1 1
17 60320 1 1 170 LYS CD C 15.171 26.372 16.626 1.00 . A A . 170 LYS CD 1 1
17 60321 1 1 170 LYS CE C 16.097 27.159 15.714 1.00 . A A . 170 LYS CE 1 1
17 60322 1 1 170 LYS CG C 14.525 25.208 15.893 1.00 . A A . 170 LYS CG 1 1
17 60323 1 1 170 LYS H H 13.689 21.873 16.588 1.00 . A A . 170 LYS H 1 1
17 60324 1 1 170 LYS HA H 14.626 23.264 14.221 1.00 . A A . 170 LYS HA 1 1
17 60325 1 1 170 LYS HB2 H 14.991 23.559 17.147 1.00 . A A . 170 LYS HB2 1 1
17 60326 1 1 170 LYS HB3 H 16.320 24.101 16.131 1.00 . A A . 170 LYS HB3 1 1
17 60327 1 1 170 LYS HD2 H 14.396 27.030 16.990 1.00 . A A . 170 LYS HD2 1 1
17 60328 1 1 170 LYS HD3 H 15.741 25.988 17.459 1.00 . A A . 170 LYS HD3 1 1
17 60329 1 1 170 LYS HE2 H 16.602 27.914 16.298 1.00 . A A . 170 LYS HE2 1 1
17 60330 1 1 170 LYS HE3 H 16.826 26.483 15.292 1.00 . A A . 170 LYS HE3 1 1
17 60331 1 1 170 LYS HG2 H 14.543 25.410 14.833 1.00 . A A . 170 LYS HG2 1 1
17 60332 1 1 170 LYS HG3 H 13.502 25.108 16.225 1.00 . A A . 170 LYS HG3 1 1
17 60333 1 1 170 LYS HZ1 H 15.782 28.746 14.391 1.00 . A A . 170 LYS HZ1 1 1
17 60334 1 1 170 LYS HZ2 H 14.361 27.969 14.879 1.00 . A A . 170 LYS HZ2 1 1
17 60335 1 1 170 LYS HZ3 H 15.383 27.231 13.752 1.00 . A A . 170 LYS HZ3 1 1
17 60336 1 1 170 LYS N N 13.821 21.989 15.624 1.00 . A A . 170 LYS N 1 1
17 60337 1 1 170 LYS NZ N 15.354 27.822 14.606 1.00 . A A . 170 LYS NZ 1 1
17 60338 1 1 170 LYS O O 16.877 22.157 13.899 1.00 . A A . 170 LYS O 1 1
17 60339 1 1 171 VAL C C 17.103 18.644 15.472 1.00 . A A . 171 VAL C 1 1
17 60340 1 1 171 VAL CA C 17.556 20.092 15.617 1.00 . A A . 171 VAL CA 1 1
17 60341 1 1 171 VAL CB C 18.522 20.203 16.813 1.00 . A A . 171 VAL CB 1 1
17 60342 1 1 171 VAL CG1 C 19.452 21.394 16.640 1.00 . A A . 171 VAL CG1 1 1
17 60343 1 1 171 VAL CG2 C 17.754 20.305 18.122 1.00 . A A . 171 VAL CG2 1 1
17 60344 1 1 171 VAL H H 15.804 20.867 16.520 1.00 . A A . 171 VAL H 1 1
17 60345 1 1 171 VAL HA H 18.091 20.381 14.723 1.00 . A A . 171 VAL HA 1 1
17 60346 1 1 171 VAL HB H 19.126 19.308 16.845 1.00 . A A . 171 VAL HB 1 1
17 60347 1 1 171 VAL HG11 H 18.914 22.305 16.858 1.00 . A A . 171 VAL HG11 1 1
17 60348 1 1 171 VAL HG12 H 19.813 21.425 15.623 1.00 . A A . 171 VAL HG12 1 1
17 60349 1 1 171 VAL HG13 H 20.289 21.299 17.316 1.00 . A A . 171 VAL HG13 1 1
17 60350 1 1 171 VAL HG21 H 17.116 19.442 18.234 1.00 . A A . 171 VAL HG21 1 1
17 60351 1 1 171 VAL HG22 H 17.151 21.201 18.117 1.00 . A A . 171 VAL HG22 1 1
17 60352 1 1 171 VAL HG23 H 18.452 20.347 18.946 1.00 . A A . 171 VAL HG23 1 1
17 60353 1 1 171 VAL N N 16.410 20.985 15.760 1.00 . A A . 171 VAL N 1 1
17 60354 1 1 171 VAL O O 15.910 18.348 15.531 1.00 . A A . 171 VAL O 1 1
17 60355 1 1 172 ILE C C 17.010 15.779 16.331 1.00 . A A . 172 ILE C 1 1
17 60356 1 1 172 ILE CA C 17.754 16.327 15.115 1.00 . A A . 172 ILE CA 1 1
17 60357 1 1 172 ILE CB C 19.029 15.494 14.885 1.00 . A A . 172 ILE CB 1 1
17 60358 1 1 172 ILE CD1 C 20.896 14.579 16.344 1.00 . A A . 172 ILE CD1 1 1
17 60359 1 1 172 ILE CG1 C 20.058 15.783 15.970 1.00 . A A . 172 ILE CG1 1 1
17 60360 1 1 172 ILE CG2 C 19.619 15.790 13.519 1.00 . A A . 172 ILE CG2 1 1
17 60361 1 1 172 ILE H H 18.995 18.038 15.232 1.00 . A A . 172 ILE H 1 1
17 60362 1 1 172 ILE HA H 17.123 16.224 14.246 1.00 . A A . 172 ILE HA 1 1
17 60363 1 1 172 ILE HB H 18.763 14.448 14.918 1.00 . A A . 172 ILE HB 1 1
17 60364 1 1 172 ILE HD11 H 21.709 14.890 16.984 1.00 . A A . 172 ILE HD11 1 1
17 60365 1 1 172 ILE HD12 H 21.297 14.128 15.448 1.00 . A A . 172 ILE HD12 1 1
17 60366 1 1 172 ILE HD13 H 20.282 13.860 16.865 1.00 . A A . 172 ILE HD13 1 1
17 60367 1 1 172 ILE HG12 H 20.726 16.557 15.625 1.00 . A A . 172 ILE HG12 1 1
17 60368 1 1 172 ILE HG13 H 19.546 16.125 16.855 1.00 . A A . 172 ILE HG13 1 1
17 60369 1 1 172 ILE HG21 H 19.303 16.769 13.196 1.00 . A A . 172 ILE HG21 1 1
17 60370 1 1 172 ILE HG22 H 19.281 15.048 12.812 1.00 . A A . 172 ILE HG22 1 1
17 60371 1 1 172 ILE HG23 H 20.697 15.762 13.584 1.00 . A A . 172 ILE HG23 1 1
17 60372 1 1 172 ILE N N 18.061 17.743 15.275 1.00 . A A . 172 ILE N 1 1
17 60373 1 1 172 ILE O O 17.073 16.350 17.419 1.00 . A A . 172 ILE O 1 1
17 60374 1 1 173 ARG C C 16.474 13.471 18.281 1.00 . A A . 173 ARG C 1 1
17 60375 1 1 173 ARG CA C 15.544 14.039 17.211 1.00 . A A . 173 ARG CA 1 1
17 60376 1 1 173 ARG CB C 14.653 12.928 16.649 1.00 . A A . 173 ARG CB 1 1
17 60377 1 1 173 ARG CD C 12.928 11.154 17.096 1.00 . A A . 173 ARG CD 1 1
17 60378 1 1 173 ARG CG C 13.875 12.170 17.713 1.00 . A A . 173 ARG CG 1 1
17 60379 1 1 173 ARG CZ C 11.896 12.145 15.085 1.00 . A A . 173 ARG CZ 1 1
17 60380 1 1 173 ARG H H 16.294 14.263 15.242 1.00 . A A . 173 ARG H 1 1
17 60381 1 1 173 ARG HA H 14.919 14.796 17.660 1.00 . A A . 173 ARG HA 1 1
17 60382 1 1 173 ARG HB2 H 13.946 13.365 15.960 1.00 . A A . 173 ARG HB2 1 1
17 60383 1 1 173 ARG HB3 H 15.273 12.222 16.116 1.00 . A A . 173 ARG HB3 1 1
17 60384 1 1 173 ARG HD2 H 13.484 10.528 16.415 1.00 . A A . 173 ARG HD2 1 1
17 60385 1 1 173 ARG HD3 H 12.513 10.544 17.885 1.00 . A A . 173 ARG HD3 1 1
17 60386 1 1 173 ARG HE H 11.006 11.972 16.863 1.00 . A A . 173 ARG HE 1 1
17 60387 1 1 173 ARG HG2 H 14.572 11.653 18.355 1.00 . A A . 173 ARG HG2 1 1
17 60388 1 1 173 ARG HG3 H 13.301 12.876 18.296 1.00 . A A . 173 ARG HG3 1 1
17 60389 1 1 173 ARG HH11 H 13.791 11.494 14.806 1.00 . A A . 173 ARG HH11 1 1
17 60390 1 1 173 ARG HH12 H 13.035 12.191 13.415 1.00 . A A . 173 ARG HH12 1 1
17 60391 1 1 173 ARG HH21 H 10.017 12.888 15.031 1.00 . A A . 173 ARG HH21 1 1
17 60392 1 1 173 ARG HH22 H 10.895 12.983 13.541 1.00 . A A . 173 ARG HH22 1 1
17 60393 1 1 173 ARG N N 16.305 14.669 16.134 1.00 . A A . 173 ARG N 1 1
17 60394 1 1 173 ARG NE N 11.833 11.794 16.368 1.00 . A A . 173 ARG NE 1 1
17 60395 1 1 173 ARG NH1 N 12.998 11.925 14.378 1.00 . A A . 173 ARG NH1 1 1
17 60396 1 1 173 ARG NH2 N 10.850 12.719 14.505 1.00 . A A . 173 ARG NH2 1 1
17 60397 1 1 173 ARG O O 16.099 13.357 19.448 1.00 . A A . 173 ARG O 1 1
17 60398 1 1 174 GLY C C 19.262 13.656 19.691 1.00 . A A . 174 GLY C 1 1
17 60399 1 1 174 GLY CA C 18.655 12.582 18.812 1.00 . A A . 174 GLY CA 1 1
17 60400 1 1 174 GLY H H 17.929 13.250 16.933 1.00 . A A . 174 GLY H 1 1
17 60401 1 1 174 GLY HA2 H 18.163 11.853 19.439 1.00 . A A . 174 GLY HA2 1 1
17 60402 1 1 174 GLY HA3 H 19.444 12.094 18.260 1.00 . A A . 174 GLY HA3 1 1
17 60403 1 1 174 GLY N N 17.690 13.125 17.875 1.00 . A A . 174 GLY N 1 1
17 60404 1 1 174 GLY O O 19.520 13.435 20.875 1.00 . A A . 174 GLY O 1 1
17 60405 1 1 175 TRP C C 19.027 16.631 20.701 1.00 . A A . 175 TRP C 1 1
17 60406 1 1 175 TRP CA C 20.070 15.944 19.829 1.00 . A A . 175 TRP CA 1 1
17 60407 1 1 175 TRP CB C 20.682 16.954 18.859 1.00 . A A . 175 TRP CB 1 1
17 60408 1 1 175 TRP CD1 C 22.472 17.468 20.612 1.00 . A A . 175 TRP CD1 1 1
17 60409 1 1 175 TRP CD2 C 22.397 18.926 18.918 1.00 . A A . 175 TRP CD2 1 1
17 60410 1 1 175 TRP CE2 C 23.419 19.320 19.801 1.00 . A A . 175 TRP CE2 1 1
17 60411 1 1 175 TRP CE3 C 22.160 19.691 17.774 1.00 . A A . 175 TRP CE3 1 1
17 60412 1 1 175 TRP CG C 21.805 17.740 19.455 1.00 . A A . 175 TRP CG 1 1
17 60413 1 1 175 TRP CH2 C 23.953 21.178 18.446 1.00 . A A . 175 TRP CH2 1 1
17 60414 1 1 175 TRP CZ2 C 24.204 20.447 19.573 1.00 . A A . 175 TRP CZ2 1 1
17 60415 1 1 175 TRP CZ3 C 22.941 20.810 17.549 1.00 . A A . 175 TRP CZ3 1 1
17 60416 1 1 175 TRP H H 19.260 14.929 18.160 1.00 . A A . 175 TRP H 1 1
17 60417 1 1 175 TRP HA H 20.849 15.552 20.457 1.00 . A A . 175 TRP HA 1 1
17 60418 1 1 175 TRP HB2 H 21.070 16.428 18.003 1.00 . A A . 175 TRP HB2 1 1
17 60419 1 1 175 TRP HB3 H 19.919 17.647 18.538 1.00 . A A . 175 TRP HB3 1 1
17 60420 1 1 175 TRP HD1 H 22.253 16.629 21.255 1.00 . A A . 175 TRP HD1 1 1
17 60421 1 1 175 TRP HE1 H 24.053 18.432 21.594 1.00 . A A . 175 TRP HE1 1 1
17 60422 1 1 175 TRP HE3 H 21.382 19.421 17.074 1.00 . A A . 175 TRP HE3 1 1
17 60423 1 1 175 TRP HH2 H 24.540 22.059 18.232 1.00 . A A . 175 TRP HH2 1 1
17 60424 1 1 175 TRP HZ2 H 24.989 20.746 20.252 1.00 . A A . 175 TRP HZ2 1 1
17 60425 1 1 175 TRP HZ3 H 22.773 21.413 16.670 1.00 . A A . 175 TRP HZ3 1 1
17 60426 1 1 175 TRP N N 19.489 14.823 19.104 1.00 . A A . 175 TRP N 1 1
17 60427 1 1 175 TRP NE1 N 23.443 18.413 20.829 1.00 . A A . 175 TRP NE1 1 1
17 60428 1 1 175 TRP O O 19.335 17.128 21.784 1.00 . A A . 175 TRP O 1 1
17 60429 1 1 176 ASP C C 16.432 16.527 22.257 1.00 . A A . 176 ASP C 1 1
17 60430 1 1 176 ASP CA C 16.693 17.272 20.954 1.00 . A A . 176 ASP CA 1 1
17 60431 1 1 176 ASP CB C 15.424 17.291 20.100 1.00 . A A . 176 ASP CB 1 1
17 60432 1 1 176 ASP CG C 14.546 18.491 20.395 1.00 . A A . 176 ASP CG 1 1
17 60433 1 1 176 ASP H H 17.609 16.232 19.355 1.00 . A A . 176 ASP H 1 1
17 60434 1 1 176 ASP HA H 16.978 18.287 21.184 1.00 . A A . 176 ASP HA 1 1
17 60435 1 1 176 ASP HB2 H 15.700 17.318 19.056 1.00 . A A . 176 ASP HB2 1 1
17 60436 1 1 176 ASP HB3 H 14.853 16.394 20.293 1.00 . A A . 176 ASP HB3 1 1
17 60437 1 1 176 ASP N N 17.789 16.651 20.221 1.00 . A A . 176 ASP N 1 1
17 60438 1 1 176 ASP O O 16.113 17.134 23.279 1.00 . A A . 176 ASP O 1 1
17 60439 1 1 176 ASP OD1 O 15.074 19.623 20.410 1.00 . A A . 176 ASP OD1 1 1
17 60440 1 1 176 ASP OD2 O 13.331 18.300 20.610 1.00 . A A . 176 ASP OD2 1 1
17 60441 1 1 177 GLU C C 17.542 14.494 24.352 1.00 . A A . 177 GLU C 1 1
17 60442 1 1 177 GLU CA C 16.365 14.375 23.390 1.00 . A A . 177 GLU CA 1 1
17 60443 1 1 177 GLU CB C 16.170 12.914 22.979 1.00 . A A . 177 GLU CB 1 1
17 60444 1 1 177 GLU CD C 13.934 11.894 23.564 1.00 . A A . 177 GLU CD 1 1
17 60445 1 1 177 GLU CG C 14.761 12.598 22.506 1.00 . A A . 177 GLU CG 1 1
17 60446 1 1 177 GLU H H 16.837 14.784 21.368 1.00 . A A . 177 GLU H 1 1
17 60447 1 1 177 GLU HA H 15.471 14.723 23.886 1.00 . A A . 177 GLU HA 1 1
17 60448 1 1 177 GLU HB2 H 16.856 12.683 22.178 1.00 . A A . 177 GLU HB2 1 1
17 60449 1 1 177 GLU HB3 H 16.392 12.282 23.826 1.00 . A A . 177 GLU HB3 1 1
17 60450 1 1 177 GLU HG2 H 14.268 13.522 22.241 1.00 . A A . 177 GLU HG2 1 1
17 60451 1 1 177 GLU HG3 H 14.822 11.962 21.635 1.00 . A A . 177 GLU HG3 1 1
17 60452 1 1 177 GLU N N 16.577 15.208 22.213 1.00 . A A . 177 GLU N 1 1
17 60453 1 1 177 GLU O O 17.382 14.356 25.565 1.00 . A A . 177 GLU O 1 1
17 60454 1 1 177 GLU OE1 O 13.387 12.587 24.448 1.00 . A A . 177 GLU OE1 1 1
17 60455 1 1 177 GLU OE2 O 13.832 10.651 23.508 1.00 . A A . 177 GLU OE2 1 1
17 60456 1 1 178 ALA C C 20.023 16.291 25.216 1.00 . A A . 178 ALA C 1 1
17 60457 1 1 178 ALA CA C 19.928 14.895 24.612 1.00 . A A . 178 ALA CA 1 1
17 60458 1 1 178 ALA CB C 21.163 14.593 23.778 1.00 . A A . 178 ALA CB 1 1
17 60459 1 1 178 ALA H H 18.788 14.855 22.829 1.00 . A A . 178 ALA H 1 1
17 60460 1 1 178 ALA HA H 19.877 14.173 25.411 1.00 . A A . 178 ALA HA 1 1
17 60461 1 1 178 ALA HB1 H 21.060 13.619 23.322 1.00 . A A . 178 ALA HB1 1 1
17 60462 1 1 178 ALA HB2 H 22.037 14.603 24.412 1.00 . A A . 178 ALA HB2 1 1
17 60463 1 1 178 ALA HB3 H 21.268 15.342 23.007 1.00 . A A . 178 ALA HB3 1 1
17 60464 1 1 178 ALA N N 18.725 14.754 23.802 1.00 . A A . 178 ALA N 1 1
17 60465 1 1 178 ALA O O 20.301 16.449 26.405 1.00 . A A . 178 ALA O 1 1
17 60466 1 1 179 LEU C C 18.668 19.021 25.748 1.00 . A A . 179 LEU C 1 1
17 60467 1 1 179 LEU CA C 19.845 18.689 24.833 1.00 . A A . 179 LEU CA 1 1
17 60468 1 1 179 LEU CB C 19.855 19.639 23.630 1.00 . A A . 179 LEU CB 1 1
17 60469 1 1 179 LEU CD1 C 21.234 20.788 21.878 1.00 . A A . 179 LEU CD1 1 1
17 60470 1 1 179 LEU CD2 C 22.337 19.234 23.494 1.00 . A A . 179 LEU CD2 1 1
17 60471 1 1 179 LEU CG C 21.069 19.520 22.700 1.00 . A A . 179 LEU CG 1 1
17 60472 1 1 179 LEU H H 19.572 17.107 23.452 1.00 . A A . 179 LEU H 1 1
17 60473 1 1 179 LEU HA H 20.762 18.819 25.388 1.00 . A A . 179 LEU HA 1 1
17 60474 1 1 179 LEU HB2 H 18.965 19.452 23.046 1.00 . A A . 179 LEU HB2 1 1
17 60475 1 1 179 LEU HB3 H 19.814 20.653 24.000 1.00 . A A . 179 LEU HB3 1 1
17 60476 1 1 179 LEU HD11 H 20.690 20.689 20.950 1.00 . A A . 179 LEU HD11 1 1
17 60477 1 1 179 LEU HD12 H 22.282 20.945 21.666 1.00 . A A . 179 LEU HD12 1 1
17 60478 1 1 179 LEU HD13 H 20.849 21.630 22.434 1.00 . A A . 179 LEU HD13 1 1
17 60479 1 1 179 LEU HD21 H 22.277 19.721 24.456 1.00 . A A . 179 LEU HD21 1 1
17 60480 1 1 179 LEU HD22 H 23.192 19.610 22.953 1.00 . A A . 179 LEU HD22 1 1
17 60481 1 1 179 LEU HD23 H 22.440 18.168 23.635 1.00 . A A . 179 LEU HD23 1 1
17 60482 1 1 179 LEU HG H 20.908 18.700 22.016 1.00 . A A . 179 LEU HG 1 1
17 60483 1 1 179 LEU N N 19.789 17.300 24.387 1.00 . A A . 179 LEU N 1 1
17 60484 1 1 179 LEU O O 18.706 20.001 26.492 1.00 . A A . 179 LEU O 1 1
17 60485 1 1 180 LEU C C 16.788 18.492 27.993 1.00 . A A . 180 LEU C 1 1
17 60486 1 1 180 LEU CA C 16.434 18.414 26.508 1.00 . A A . 180 LEU CA 1 1
17 60487 1 1 180 LEU CB C 15.420 17.292 26.271 1.00 . A A . 180 LEU CB 1 1
17 60488 1 1 180 LEU CD1 C 13.962 18.613 24.717 1.00 . A A . 180 LEU CD1 1 1
17 60489 1 1 180 LEU CD2 C 13.060 16.568 25.837 1.00 . A A . 180 LEU CD2 1 1
17 60490 1 1 180 LEU CG C 13.994 17.760 25.976 1.00 . A A . 180 LEU CG 1 1
17 60491 1 1 180 LEU H H 17.648 17.440 25.073 1.00 . A A . 180 LEU H 1 1
17 60492 1 1 180 LEU HA H 15.990 19.352 26.209 1.00 . A A . 180 LEU HA 1 1
17 60493 1 1 180 LEU HB2 H 15.762 16.698 25.436 1.00 . A A . 180 LEU HB2 1 1
17 60494 1 1 180 LEU HB3 H 15.393 16.665 27.150 1.00 . A A . 180 LEU HB3 1 1
17 60495 1 1 180 LEU HD11 H 14.944 19.027 24.538 1.00 . A A . 180 LEU HD11 1 1
17 60496 1 1 180 LEU HD12 H 13.251 19.416 24.844 1.00 . A A . 180 LEU HD12 1 1
17 60497 1 1 180 LEU HD13 H 13.670 18.003 23.876 1.00 . A A . 180 LEU HD13 1 1
17 60498 1 1 180 LEU HD21 H 13.530 15.812 25.226 1.00 . A A . 180 LEU HD21 1 1
17 60499 1 1 180 LEU HD22 H 12.138 16.884 25.373 1.00 . A A . 180 LEU HD22 1 1
17 60500 1 1 180 LEU HD23 H 12.849 16.160 26.815 1.00 . A A . 180 LEU HD23 1 1
17 60501 1 1 180 LEU HG H 13.644 18.367 26.799 1.00 . A A . 180 LEU HG 1 1
17 60502 1 1 180 LEU N N 17.621 18.203 25.687 1.00 . A A . 180 LEU N 1 1
17 60503 1 1 180 LEU O O 16.039 19.061 28.787 1.00 . A A . 180 LEU O 1 1
17 60504 1 1 181 THR C C 19.665 18.700 29.935 1.00 . A A . 181 THR C 1 1
17 60505 1 1 181 THR CA C 18.364 17.919 29.758 1.00 . A A . 181 THR CA 1 1
17 60506 1 1 181 THR CB C 18.548 16.485 30.258 1.00 . A A . 181 THR CB 1 1
17 60507 1 1 181 THR CG2 C 17.361 15.593 29.967 1.00 . A A . 181 THR CG2 1 1
17 60508 1 1 181 THR H H 18.483 17.469 27.691 1.00 . A A . 181 THR H 1 1
17 60509 1 1 181 THR HA H 17.592 18.395 30.344 1.00 . A A . 181 THR HA 1 1
17 60510 1 1 181 THR HB H 18.693 16.505 31.329 1.00 . A A . 181 THR HB 1 1
17 60511 1 1 181 THR HG1 H 19.544 15.787 28.723 1.00 . A A . 181 THR HG1 1 1
17 60512 1 1 181 THR HG21 H 16.508 15.931 30.537 1.00 . A A . 181 THR HG21 1 1
17 60513 1 1 181 THR HG22 H 17.599 14.576 30.245 1.00 . A A . 181 THR HG22 1 1
17 60514 1 1 181 THR HG23 H 17.130 15.634 28.913 1.00 . A A . 181 THR HG23 1 1
17 60515 1 1 181 THR N N 17.927 17.913 28.365 1.00 . A A . 181 THR N 1 1
17 60516 1 1 181 THR O O 20.373 18.522 30.926 1.00 . A A . 181 THR O 1 1
17 60517 1 1 181 THR OG1 O 19.689 15.890 29.666 1.00 . A A . 181 THR OG1 1 1
17 60518 1 1 182 MET C C 21.137 21.355 30.199 1.00 . A A . 182 MET C 1 1
17 60519 1 1 182 MET CA C 21.197 20.365 29.039 1.00 . A A . 182 MET CA 1 1
17 60520 1 1 182 MET CB C 21.415 21.114 27.722 1.00 . A A . 182 MET CB 1 1
17 60521 1 1 182 MET CE C 25.093 21.293 26.392 1.00 . A A . 182 MET CE 1 1
17 60522 1 1 182 MET CG C 22.480 20.487 26.837 1.00 . A A . 182 MET CG 1 1
17 60523 1 1 182 MET H H 19.379 19.666 28.206 1.00 . A A . 182 MET H 1 1
17 60524 1 1 182 MET HA H 22.025 19.692 29.200 1.00 . A A . 182 MET HA 1 1
17 60525 1 1 182 MET HB2 H 20.486 21.131 27.173 1.00 . A A . 182 MET HB2 1 1
17 60526 1 1 182 MET HB3 H 21.712 22.129 27.941 1.00 . A A . 182 MET HB3 1 1
17 60527 1 1 182 MET HE1 H 24.634 21.180 25.421 1.00 . A A . 182 MET HE1 1 1
17 60528 1 1 182 MET HE2 H 26.085 20.865 26.374 1.00 . A A . 182 MET HE2 1 1
17 60529 1 1 182 MET HE3 H 25.159 22.342 26.639 1.00 . A A . 182 MET HE3 1 1
17 60530 1 1 182 MET HG2 H 22.186 19.474 26.606 1.00 . A A . 182 MET HG2 1 1
17 60531 1 1 182 MET HG3 H 22.550 21.058 25.923 1.00 . A A . 182 MET HG3 1 1
17 60532 1 1 182 MET N N 19.978 19.565 28.974 1.00 . A A . 182 MET N 1 1
17 60533 1 1 182 MET O O 20.396 22.337 30.153 1.00 . A A . 182 MET O 1 1
17 60534 1 1 182 MET SD S 24.102 20.451 27.623 1.00 . A A . 182 MET SD 1 1
17 60535 1 1 183 SER C C 22.731 23.237 32.111 1.00 . A A . 183 SER C 1 1
17 60536 1 1 183 SER CA C 21.960 21.956 32.409 1.00 . A A . 183 SER CA 1 1
17 60537 1 1 183 SER CB C 22.601 21.223 33.588 1.00 . A A . 183 SER CB 1 1
17 60538 1 1 183 SER H H 22.491 20.292 31.217 1.00 . A A . 183 SER H 1 1
17 60539 1 1 183 SER HA H 20.943 22.212 32.665 1.00 . A A . 183 SER HA 1 1
17 60540 1 1 183 SER HB2 H 23.245 20.440 33.216 1.00 . A A . 183 SER HB2 1 1
17 60541 1 1 183 SER HB3 H 23.183 21.921 34.170 1.00 . A A . 183 SER HB3 1 1
17 60542 1 1 183 SER HG H 20.909 21.275 34.574 1.00 . A A . 183 SER HG 1 1
17 60543 1 1 183 SER N N 21.922 21.089 31.238 1.00 . A A . 183 SER N 1 1
17 60544 1 1 183 SER O O 23.703 23.226 31.355 1.00 . A A . 183 SER O 1 1
17 60545 1 1 183 SER OG O 21.615 20.642 34.423 1.00 . A A . 183 SER OG 1 1
17 60546 1 1 184 LYS C C 24.435 25.551 32.804 1.00 . A A . 184 LYS C 1 1
17 60547 1 1 184 LYS CA C 22.939 25.631 32.506 1.00 . A A . 184 LYS CA 1 1
17 60548 1 1 184 LYS CB C 22.284 26.696 33.389 1.00 . A A . 184 LYS CB 1 1
17 60549 1 1 184 LYS CD C 22.262 29.211 33.411 1.00 . A A . 184 LYS CD 1 1
17 60550 1 1 184 LYS CE C 21.184 30.276 33.290 1.00 . A A . 184 LYS CE 1 1
17 60551 1 1 184 LYS CG C 21.896 27.957 32.633 1.00 . A A . 184 LYS CG 1 1
17 60552 1 1 184 LYS H H 21.509 24.283 33.298 1.00 . A A . 184 LYS H 1 1
17 60553 1 1 184 LYS HA H 22.806 25.906 31.470 1.00 . A A . 184 LYS HA 1 1
17 60554 1 1 184 LYS HB2 H 21.392 26.280 33.833 1.00 . A A . 184 LYS HB2 1 1
17 60555 1 1 184 LYS HB3 H 22.973 26.970 34.176 1.00 . A A . 184 LYS HB3 1 1
17 60556 1 1 184 LYS HD2 H 22.385 28.954 34.453 1.00 . A A . 184 LYS HD2 1 1
17 60557 1 1 184 LYS HD3 H 23.190 29.605 33.024 1.00 . A A . 184 LYS HD3 1 1
17 60558 1 1 184 LYS HE2 H 20.243 29.795 33.071 1.00 . A A . 184 LYS HE2 1 1
17 60559 1 1 184 LYS HE3 H 21.108 30.801 34.231 1.00 . A A . 184 LYS HE3 1 1
17 60560 1 1 184 LYS HG2 H 22.414 27.971 31.686 1.00 . A A . 184 LYS HG2 1 1
17 60561 1 1 184 LYS HG3 H 20.830 27.948 32.463 1.00 . A A . 184 LYS HG3 1 1
17 60562 1 1 184 LYS HZ1 H 22.126 30.828 31.509 1.00 . A A . 184 LYS HZ1 1 1
17 60563 1 1 184 LYS HZ2 H 21.949 32.098 32.612 1.00 . A A . 184 LYS HZ2 1 1
17 60564 1 1 184 LYS HZ3 H 20.612 31.548 31.735 1.00 . A A . 184 LYS HZ3 1 1
17 60565 1 1 184 LYS N N 22.291 24.339 32.708 1.00 . A A . 184 LYS N 1 1
17 60566 1 1 184 LYS NZ N 21.489 31.256 32.211 1.00 . A A . 184 LYS NZ 1 1
17 60567 1 1 184 LYS O O 24.841 25.311 33.941 1.00 . A A . 184 LYS O 1 1
17 60568 1 1 185 GLY C C 27.234 24.310 32.040 1.00 . A A . 185 GLY C 1 1
17 60569 1 1 185 GLY CA C 26.689 25.722 31.937 1.00 . A A . 185 GLY CA 1 1
17 60570 1 1 185 GLY H H 24.864 25.957 30.894 1.00 . A A . 185 GLY H 1 1
17 60571 1 1 185 GLY HA2 H 27.148 26.210 31.090 1.00 . A A . 185 GLY HA2 1 1
17 60572 1 1 185 GLY HA3 H 26.951 26.262 32.834 1.00 . A A . 185 GLY HA3 1 1
17 60573 1 1 185 GLY N N 25.247 25.763 31.773 1.00 . A A . 185 GLY N 1 1
17 60574 1 1 185 GLY O O 28.325 24.100 32.571 1.00 . A A . 185 GLY O 1 1
17 60575 1 1 186 GLU C C 27.524 21.509 30.261 1.00 . A A . 186 GLU C 1 1
17 60576 1 1 186 GLU CA C 26.903 21.943 31.586 1.00 . A A . 186 GLU CA 1 1
17 60577 1 1 186 GLU CB C 25.714 21.039 31.918 1.00 . A A . 186 GLU CB 1 1
17 60578 1 1 186 GLU CD C 24.916 18.661 32.215 1.00 . A A . 186 GLU CD 1 1
17 60579 1 1 186 GLU CG C 26.106 19.600 32.210 1.00 . A A . 186 GLU CG 1 1
17 60580 1 1 186 GLU H H 25.615 23.556 31.129 1.00 . A A . 186 GLU H 1 1
17 60581 1 1 186 GLU HA H 27.643 21.848 32.365 1.00 . A A . 186 GLU HA 1 1
17 60582 1 1 186 GLU HB2 H 25.207 21.434 32.785 1.00 . A A . 186 GLU HB2 1 1
17 60583 1 1 186 GLU HB3 H 25.031 21.040 31.081 1.00 . A A . 186 GLU HB3 1 1
17 60584 1 1 186 GLU HG2 H 26.802 19.269 31.453 1.00 . A A . 186 GLU HG2 1 1
17 60585 1 1 186 GLU HG3 H 26.583 19.559 33.178 1.00 . A A . 186 GLU HG3 1 1
17 60586 1 1 186 GLU N N 26.479 23.337 31.538 1.00 . A A . 186 GLU N 1 1
17 60587 1 1 186 GLU O O 27.090 21.935 29.190 1.00 . A A . 186 GLU O 1 1
17 60588 1 1 186 GLU OE1 O 24.192 18.614 31.198 1.00 . A A . 186 GLU OE1 1 1
17 60589 1 1 186 GLU OE2 O 24.707 17.974 33.237 1.00 . A A . 186 GLU OE2 1 1
17 60590 1 1 187 LYS C C 29.029 18.634 29.055 1.00 . A A . 187 LYS C 1 1
17 60591 1 1 187 LYS CA C 29.212 20.143 29.157 1.00 . A A . 187 LYS CA 1 1
17 60592 1 1 187 LYS CB C 30.702 20.490 29.203 1.00 . A A . 187 LYS CB 1 1
17 60593 1 1 187 LYS CD C 32.797 19.906 27.943 1.00 . A A . 187 LYS CD 1 1
17 60594 1 1 187 LYS CE C 32.808 18.456 28.401 1.00 . A A . 187 LYS CE 1 1
17 60595 1 1 187 LYS CG C 31.380 20.447 27.843 1.00 . A A . 187 LYS CG 1 1
17 60596 1 1 187 LYS H H 28.828 20.342 31.227 1.00 . A A . 187 LYS H 1 1
17 60597 1 1 187 LYS HA H 28.766 20.610 28.292 1.00 . A A . 187 LYS HA 1 1
17 60598 1 1 187 LYS HB2 H 30.815 21.485 29.607 1.00 . A A . 187 LYS HB2 1 1
17 60599 1 1 187 LYS HB3 H 31.203 19.788 29.853 1.00 . A A . 187 LYS HB3 1 1
17 60600 1 1 187 LYS HD2 H 33.266 19.970 26.973 1.00 . A A . 187 LYS HD2 1 1
17 60601 1 1 187 LYS HD3 H 33.350 20.503 28.654 1.00 . A A . 187 LYS HD3 1 1
17 60602 1 1 187 LYS HE2 H 32.612 18.426 29.462 1.00 . A A . 187 LYS HE2 1 1
17 60603 1 1 187 LYS HE3 H 32.030 17.921 27.876 1.00 . A A . 187 LYS HE3 1 1
17 60604 1 1 187 LYS HG2 H 30.808 19.810 27.186 1.00 . A A . 187 LYS HG2 1 1
17 60605 1 1 187 LYS HG3 H 31.414 21.448 27.437 1.00 . A A . 187 LYS HG3 1 1
17 60606 1 1 187 LYS HZ1 H 34.587 18.257 27.325 1.00 . A A . 187 LYS HZ1 1 1
17 60607 1 1 187 LYS HZ2 H 33.972 16.793 27.907 1.00 . A A . 187 LYS HZ2 1 1
17 60608 1 1 187 LYS HZ3 H 34.732 17.871 28.966 1.00 . A A . 187 LYS HZ3 1 1
17 60609 1 1 187 LYS N N 28.535 20.650 30.344 1.00 . A A . 187 LYS N 1 1
17 60610 1 1 187 LYS NZ N 34.116 17.799 28.131 1.00 . A A . 187 LYS NZ 1 1
17 60611 1 1 187 LYS O O 29.094 17.926 30.060 1.00 . A A . 187 LYS O 1 1
17 60612 1 1 188 ALA C C 29.129 16.247 26.292 1.00 . A A . 188 ALA C 1 1
17 60613 1 1 188 ALA CA C 28.592 16.713 27.641 1.00 . A A . 188 ALA CA 1 1
17 60614 1 1 188 ALA CB C 27.115 16.369 27.766 1.00 . A A . 188 ALA CB 1 1
17 60615 1 1 188 ALA H H 28.744 18.750 27.077 1.00 . A A . 188 ALA H 1 1
17 60616 1 1 188 ALA HA H 29.121 16.193 28.424 1.00 . A A . 188 ALA HA 1 1
17 60617 1 1 188 ALA HB1 H 26.663 16.361 26.785 1.00 . A A . 188 ALA HB1 1 1
17 60618 1 1 188 ALA HB2 H 26.624 17.107 28.383 1.00 . A A . 188 ALA HB2 1 1
17 60619 1 1 188 ALA HB3 H 27.010 15.394 28.219 1.00 . A A . 188 ALA HB3 1 1
17 60620 1 1 188 ALA N N 28.792 18.142 27.844 1.00 . A A . 188 ALA N 1 1
17 60621 1 1 188 ALA O O 29.556 17.052 25.463 1.00 . A A . 188 ALA O 1 1
17 60622 1 1 189 ARG C C 28.575 13.243 24.404 1.00 . A A . 189 ARG C 1 1
17 60623 1 1 189 ARG CA C 29.552 14.328 24.841 1.00 . A A . 189 ARG CA 1 1
17 60624 1 1 189 ARG CB C 30.950 13.734 25.025 1.00 . A A . 189 ARG CB 1 1
17 60625 1 1 189 ARG CD C 31.695 11.604 23.902 1.00 . A A . 189 ARG CD 1 1
17 60626 1 1 189 ARG CG C 31.517 13.109 23.759 1.00 . A A . 189 ARG CG 1 1
17 60627 1 1 189 ARG CZ C 34.047 11.419 24.611 1.00 . A A . 189 ARG CZ 1 1
17 60628 1 1 189 ARG H H 28.722 14.356 26.783 1.00 . A A . 189 ARG H 1 1
17 60629 1 1 189 ARG HA H 29.587 15.097 24.084 1.00 . A A . 189 ARG HA 1 1
17 60630 1 1 189 ARG HB2 H 31.621 14.517 25.346 1.00 . A A . 189 ARG HB2 1 1
17 60631 1 1 189 ARG HB3 H 30.907 12.974 25.791 1.00 . A A . 189 ARG HB3 1 1
17 60632 1 1 189 ARG HD2 H 31.371 11.306 24.889 1.00 . A A . 189 ARG HD2 1 1
17 60633 1 1 189 ARG HD3 H 31.084 11.111 23.161 1.00 . A A . 189 ARG HD3 1 1
17 60634 1 1 189 ARG HE H 33.316 10.736 22.884 1.00 . A A . 189 ARG HE 1 1
17 60635 1 1 189 ARG HG2 H 30.841 13.303 22.940 1.00 . A A . 189 ARG HG2 1 1
17 60636 1 1 189 ARG HG3 H 32.477 13.557 23.549 1.00 . A A . 189 ARG HG3 1 1
17 60637 1 1 189 ARG HH11 H 32.842 12.347 25.944 1.00 . A A . 189 ARG HH11 1 1
17 60638 1 1 189 ARG HH12 H 34.501 12.204 26.418 1.00 . A A . 189 ARG HH12 1 1
17 60639 1 1 189 ARG HH21 H 35.498 10.547 23.507 1.00 . A A . 189 ARG HH21 1 1
17 60640 1 1 189 ARG HH22 H 36.009 11.182 25.035 1.00 . A A . 189 ARG HH22 1 1
17 60641 1 1 189 ARG N N 29.089 14.935 26.083 1.00 . A A . 189 ARG N 1 1
17 60642 1 1 189 ARG NE N 33.086 11.198 23.718 1.00 . A A . 189 ARG NE 1 1
17 60643 1 1 189 ARG NH1 N 33.774 12.041 25.751 1.00 . A A . 189 ARG NH1 1 1
17 60644 1 1 189 ARG NH2 N 35.286 11.016 24.364 1.00 . A A . 189 ARG NH2 1 1
17 60645 1 1 189 ARG O O 28.504 12.180 25.020 1.00 . A A . 189 ARG O 1 1
17 60646 1 1 190 LEU C C 27.083 12.151 21.427 1.00 . A A . 190 LEU C 1 1
17 60647 1 1 190 LEU CA C 26.822 12.561 22.871 1.00 . A A . 190 LEU CA 1 1
17 60648 1 1 190 LEU CB C 25.418 13.150 22.994 1.00 . A A . 190 LEU CB 1 1
17 60649 1 1 190 LEU CD1 C 23.758 14.724 21.974 1.00 . A A . 190 LEU CD1 1 1
17 60650 1 1 190 LEU CD2 C 25.748 15.628 23.191 1.00 . A A . 190 LEU CD2 1 1
17 60651 1 1 190 LEU CG C 25.224 14.503 22.309 1.00 . A A . 190 LEU CG 1 1
17 60652 1 1 190 LEU H H 27.894 14.389 22.912 1.00 . A A . 190 LEU H 1 1
17 60653 1 1 190 LEU HA H 26.885 11.684 23.495 1.00 . A A . 190 LEU HA 1 1
17 60654 1 1 190 LEU HB2 H 24.717 12.448 22.565 1.00 . A A . 190 LEU HB2 1 1
17 60655 1 1 190 LEU HB3 H 25.189 13.267 24.042 1.00 . A A . 190 LEU HB3 1 1
17 60656 1 1 190 LEU HD11 H 23.677 15.172 20.995 1.00 . A A . 190 LEU HD11 1 1
17 60657 1 1 190 LEU HD12 H 23.317 15.380 22.709 1.00 . A A . 190 LEU HD12 1 1
17 60658 1 1 190 LEU HD13 H 23.241 13.776 21.980 1.00 . A A . 190 LEU HD13 1 1
17 60659 1 1 190 LEU HD21 H 26.698 15.972 22.809 1.00 . A A . 190 LEU HD21 1 1
17 60660 1 1 190 LEU HD22 H 25.876 15.266 24.201 1.00 . A A . 190 LEU HD22 1 1
17 60661 1 1 190 LEU HD23 H 25.043 16.447 23.190 1.00 . A A . 190 LEU HD23 1 1
17 60662 1 1 190 LEU HG H 25.783 14.514 21.385 1.00 . A A . 190 LEU HG 1 1
17 60663 1 1 190 LEU N N 27.808 13.520 23.356 1.00 . A A . 190 LEU N 1 1
17 60664 1 1 190 LEU O O 27.471 12.969 20.592 1.00 . A A . 190 LEU O 1 1
17 60665 1 1 191 GLU C C 25.696 9.895 19.222 1.00 . A A . 191 GLU C 1 1
17 60666 1 1 191 GLU CA C 27.037 10.331 19.803 1.00 . A A . 191 GLU CA 1 1
17 60667 1 1 191 GLU CB C 28.004 9.143 19.832 1.00 . A A . 191 GLU CB 1 1
17 60668 1 1 191 GLU CD C 28.985 8.323 22.013 1.00 . A A . 191 GLU CD 1 1
17 60669 1 1 191 GLU CG C 29.125 9.287 20.850 1.00 . A A . 191 GLU CG 1 1
17 60670 1 1 191 GLU H H 26.534 10.280 21.855 1.00 . A A . 191 GLU H 1 1
17 60671 1 1 191 GLU HA H 27.450 11.110 19.182 1.00 . A A . 191 GLU HA 1 1
17 60672 1 1 191 GLU HB2 H 27.447 8.248 20.066 1.00 . A A . 191 GLU HB2 1 1
17 60673 1 1 191 GLU HB3 H 28.448 9.033 18.854 1.00 . A A . 191 GLU HB3 1 1
17 60674 1 1 191 GLU HG2 H 30.067 9.098 20.359 1.00 . A A . 191 GLU HG2 1 1
17 60675 1 1 191 GLU HG3 H 29.116 10.296 21.235 1.00 . A A . 191 GLU HG3 1 1
17 60676 1 1 191 GLU N N 26.850 10.874 21.143 1.00 . A A . 191 GLU N 1 1
17 60677 1 1 191 GLU O O 25.018 9.034 19.784 1.00 . A A . 191 GLU O 1 1
17 60678 1 1 191 GLU OE1 O 29.309 7.130 21.837 1.00 . A A . 191 GLU OE1 1 1
17 60679 1 1 191 GLU OE2 O 28.552 8.762 23.099 1.00 . A A . 191 GLU OE2 1 1
17 60680 1 1 192 ILE C C 24.244 9.178 16.315 1.00 . A A . 192 ILE C 1 1
17 60681 1 1 192 ILE CA C 24.042 10.165 17.459 1.00 . A A . 192 ILE CA 1 1
17 60682 1 1 192 ILE CB C 23.327 11.422 16.914 1.00 . A A . 192 ILE CB 1 1
17 60683 1 1 192 ILE CD1 C 23.610 12.569 19.171 1.00 . A A . 192 ILE CD1 1 1
17 60684 1 1 192 ILE CG1 C 23.772 12.677 17.671 1.00 . A A . 192 ILE CG1 1 1
17 60685 1 1 192 ILE CG2 C 21.818 11.252 17.008 1.00 . A A . 192 ILE CG2 1 1
17 60686 1 1 192 ILE H H 25.888 11.177 17.697 1.00 . A A . 192 ILE H 1 1
17 60687 1 1 192 ILE HA H 23.403 9.709 18.203 1.00 . A A . 192 ILE HA 1 1
17 60688 1 1 192 ILE HB H 23.585 11.530 15.871 1.00 . A A . 192 ILE HB 1 1
17 60689 1 1 192 ILE HD11 H 23.481 13.556 19.591 1.00 . A A . 192 ILE HD11 1 1
17 60690 1 1 192 ILE HD12 H 24.491 12.110 19.596 1.00 . A A . 192 ILE HD12 1 1
17 60691 1 1 192 ILE HD13 H 22.744 11.965 19.398 1.00 . A A . 192 ILE HD13 1 1
17 60692 1 1 192 ILE HG12 H 24.815 12.863 17.464 1.00 . A A . 192 ILE HG12 1 1
17 60693 1 1 192 ILE HG13 H 23.186 13.520 17.333 1.00 . A A . 192 ILE HG13 1 1
17 60694 1 1 192 ILE HG21 H 21.507 11.363 18.036 1.00 . A A . 192 ILE HG21 1 1
17 60695 1 1 192 ILE HG22 H 21.544 10.269 16.653 1.00 . A A . 192 ILE HG22 1 1
17 60696 1 1 192 ILE HG23 H 21.333 12.002 16.401 1.00 . A A . 192 ILE HG23 1 1
17 60697 1 1 192 ILE N N 25.311 10.495 18.101 1.00 . A A . 192 ILE N 1 1
17 60698 1 1 192 ILE O O 25.300 9.150 15.683 1.00 . A A . 192 ILE O 1 1
17 60699 1 1 193 GLU C C 22.855 8.004 13.652 1.00 . A A . 193 GLU C 1 1
17 60700 1 1 193 GLU CA C 23.280 7.385 14.982 1.00 . A A . 193 GLU CA 1 1
17 60701 1 1 193 GLU CB C 22.385 6.189 15.313 1.00 . A A . 193 GLU CB 1 1
17 60702 1 1 193 GLU CD C 22.473 3.691 15.682 1.00 . A A . 193 GLU CD 1 1
17 60703 1 1 193 GLU CG C 23.131 5.030 15.954 1.00 . A A . 193 GLU CG 1 1
17 60704 1 1 193 GLU H H 22.404 8.445 16.590 1.00 . A A . 193 GLU H 1 1
17 60705 1 1 193 GLU HA H 24.302 7.047 14.898 1.00 . A A . 193 GLU HA 1 1
17 60706 1 1 193 GLU HB2 H 21.611 6.511 15.994 1.00 . A A . 193 GLU HB2 1 1
17 60707 1 1 193 GLU HB3 H 21.925 5.833 14.403 1.00 . A A . 193 GLU HB3 1 1
17 60708 1 1 193 GLU HG2 H 24.137 5.005 15.563 1.00 . A A . 193 GLU HG2 1 1
17 60709 1 1 193 GLU HG3 H 23.165 5.187 17.023 1.00 . A A . 193 GLU HG3 1 1
17 60710 1 1 193 GLU N N 23.221 8.372 16.052 1.00 . A A . 193 GLU N 1 1
17 60711 1 1 193 GLU O O 22.270 9.086 13.622 1.00 . A A . 193 GLU O 1 1
17 60712 1 1 193 GLU OE1 O 22.592 3.193 14.543 1.00 . A A . 193 GLU OE1 1 1
17 60713 1 1 193 GLU OE2 O 21.840 3.141 16.607 1.00 . A A . 193 GLU OE2 1 1
17 60714 1 1 194 PRO C C 21.280 7.954 11.017 1.00 . A A . 194 PRO C 1 1
17 60715 1 1 194 PRO CA C 22.787 7.813 11.196 1.00 . A A . 194 PRO CA 1 1
17 60716 1 1 194 PRO CB C 23.342 6.741 10.251 1.00 . A A . 194 PRO CB 1 1
17 60717 1 1 194 PRO CD C 23.838 6.025 12.474 1.00 . A A . 194 PRO CD 1 1
17 60718 1 1 194 PRO CG C 23.510 5.526 11.097 1.00 . A A . 194 PRO CG 1 1
17 60719 1 1 194 PRO HA H 23.261 8.761 10.986 1.00 . A A . 194 PRO HA 1 1
17 60720 1 1 194 PRO HB2 H 22.640 6.568 9.448 1.00 . A A . 194 PRO HB2 1 1
17 60721 1 1 194 PRO HB3 H 24.286 7.070 9.844 1.00 . A A . 194 PRO HB3 1 1
17 60722 1 1 194 PRO HD2 H 23.455 5.348 13.224 1.00 . A A . 194 PRO HD2 1 1
17 60723 1 1 194 PRO HD3 H 24.905 6.153 12.587 1.00 . A A . 194 PRO HD3 1 1
17 60724 1 1 194 PRO HG2 H 22.592 4.958 11.113 1.00 . A A . 194 PRO HG2 1 1
17 60725 1 1 194 PRO HG3 H 24.320 4.921 10.716 1.00 . A A . 194 PRO HG3 1 1
17 60726 1 1 194 PRO N N 23.144 7.322 12.531 1.00 . A A . 194 PRO N 1 1
17 60727 1 1 194 PRO O O 20.802 8.935 10.446 1.00 . A A . 194 PRO O 1 1
17 60728 1 1 195 GLU C C 18.492 8.218 12.077 1.00 . A A . 195 GLU C 1 1
17 60729 1 1 195 GLU CA C 19.080 6.983 11.400 1.00 . A A . 195 GLU CA 1 1
17 60730 1 1 195 GLU CB C 18.491 5.717 12.024 1.00 . A A . 195 GLU CB 1 1
17 60731 1 1 195 GLU CD C 18.613 3.215 11.695 1.00 . A A . 195 GLU CD 1 1
17 60732 1 1 195 GLU CG C 18.359 4.561 11.045 1.00 . A A . 195 GLU CG 1 1
17 60733 1 1 195 GLU H H 20.973 6.213 11.951 1.00 . A A . 195 GLU H 1 1
17 60734 1 1 195 GLU HA H 18.826 7.007 10.351 1.00 . A A . 195 GLU HA 1 1
17 60735 1 1 195 GLU HB2 H 19.126 5.400 12.838 1.00 . A A . 195 GLU HB2 1 1
17 60736 1 1 195 GLU HB3 H 17.509 5.944 12.413 1.00 . A A . 195 GLU HB3 1 1
17 60737 1 1 195 GLU HG2 H 17.359 4.563 10.638 1.00 . A A . 195 GLU HG2 1 1
17 60738 1 1 195 GLU HG3 H 19.073 4.700 10.246 1.00 . A A . 195 GLU HG3 1 1
17 60739 1 1 195 GLU N N 20.535 6.969 11.507 1.00 . A A . 195 GLU N 1 1
17 60740 1 1 195 GLU O O 17.537 8.814 11.579 1.00 . A A . 195 GLU O 1 1
17 60741 1 1 195 GLU OE1 O 17.754 2.764 12.482 1.00 . A A . 195 GLU OE1 1 1
17 60742 1 1 195 GLU OE2 O 19.671 2.612 11.417 1.00 . A A . 195 GLU OE2 1 1
17 60743 1 1 196 TRP C C 19.439 10.989 13.644 1.00 . A A . 196 TRP C 1 1
17 60744 1 1 196 TRP CA C 18.593 9.759 13.958 1.00 . A A . 196 TRP CA 1 1
17 60745 1 1 196 TRP CB C 18.619 9.476 15.461 1.00 . A A . 196 TRP CB 1 1
17 60746 1 1 196 TRP CD1 C 16.503 8.046 15.246 1.00 . A A . 196 TRP CD1 1 1
17 60747 1 1 196 TRP CD2 C 16.840 8.887 17.293 1.00 . A A . 196 TRP CD2 1 1
17 60748 1 1 196 TRP CE2 C 15.655 8.128 17.310 1.00 . A A . 196 TRP CE2 1 1
17 60749 1 1 196 TRP CE3 C 17.256 9.513 18.472 1.00 . A A . 196 TRP CE3 1 1
17 60750 1 1 196 TRP CG C 17.368 8.822 15.963 1.00 . A A . 196 TRP CG 1 1
17 60751 1 1 196 TRP CH2 C 15.313 8.603 19.597 1.00 . A A . 196 TRP CH2 1 1
17 60752 1 1 196 TRP CZ2 C 14.882 7.980 18.458 1.00 . A A . 196 TRP CZ2 1 1
17 60753 1 1 196 TRP CZ3 C 16.488 9.365 19.611 1.00 . A A . 196 TRP CZ3 1 1
17 60754 1 1 196 TRP H H 19.823 8.080 13.563 1.00 . A A . 196 TRP H 1 1
17 60755 1 1 196 TRP HA H 17.575 9.952 13.656 1.00 . A A . 196 TRP HA 1 1
17 60756 1 1 196 TRP HB2 H 19.449 8.822 15.684 1.00 . A A . 196 TRP HB2 1 1
17 60757 1 1 196 TRP HB3 H 18.747 10.407 15.994 1.00 . A A . 196 TRP HB3 1 1
17 60758 1 1 196 TRP HD1 H 16.625 7.807 14.200 1.00 . A A . 196 TRP HD1 1 1
17 60759 1 1 196 TRP HE1 H 14.724 7.058 15.764 1.00 . A A . 196 TRP HE1 1 1
17 60760 1 1 196 TRP HE3 H 18.159 10.104 18.501 1.00 . A A . 196 TRP HE3 1 1
17 60761 1 1 196 TRP HH2 H 14.743 8.515 20.511 1.00 . A A . 196 TRP HH2 1 1
17 60762 1 1 196 TRP HZ2 H 13.973 7.395 18.464 1.00 . A A . 196 TRP HZ2 1 1
17 60763 1 1 196 TRP HZ3 H 16.793 9.842 20.531 1.00 . A A . 196 TRP HZ3 1 1
17 60764 1 1 196 TRP N N 19.066 8.596 13.215 1.00 . A A . 196 TRP N 1 1
17 60765 1 1 196 TRP NE1 N 15.470 7.625 16.048 1.00 . A A . 196 TRP NE1 1 1
17 60766 1 1 196 TRP O O 19.704 11.813 14.520 1.00 . A A . 196 TRP O 1 1
17 60767 1 1 197 ALA C C 20.654 12.364 10.435 1.00 . A A . 197 ALA C 1 1
17 60768 1 1 197 ALA CA C 20.670 12.239 11.955 1.00 . A A . 197 ALA CA 1 1
17 60769 1 1 197 ALA CB C 22.097 12.090 12.462 1.00 . A A . 197 ALA CB 1 1
17 60770 1 1 197 ALA H H 19.612 10.421 11.735 1.00 . A A . 197 ALA H 1 1
17 60771 1 1 197 ALA HA H 20.250 13.137 12.386 1.00 . A A . 197 ALA HA 1 1
17 60772 1 1 197 ALA HB1 H 22.472 11.112 12.199 1.00 . A A . 197 ALA HB1 1 1
17 60773 1 1 197 ALA HB2 H 22.111 12.205 13.536 1.00 . A A . 197 ALA HB2 1 1
17 60774 1 1 197 ALA HB3 H 22.720 12.848 12.011 1.00 . A A . 197 ALA HB3 1 1
17 60775 1 1 197 ALA N N 19.857 11.109 12.389 1.00 . A A . 197 ALA N 1 1
17 60776 1 1 197 ALA O O 19.951 13.208 9.879 1.00 . A A . 197 ALA O 1 1
17 60777 1 1 198 TYR C C 20.717 10.340 7.735 1.00 . A A . 198 TYR C 1 1
17 60778 1 1 198 TYR CA C 21.491 11.519 8.311 1.00 . A A . 198 TYR CA 1 1
17 60779 1 1 198 TYR CB C 22.947 11.470 7.844 1.00 . A A . 198 TYR CB 1 1
17 60780 1 1 198 TYR CD1 C 23.208 13.958 8.189 1.00 . A A . 198 TYR CD1 1 1
17 60781 1 1 198 TYR CD2 C 25.062 12.549 8.700 1.00 . A A . 198 TYR CD2 1 1
17 60782 1 1 198 TYR CE1 C 23.943 15.068 8.561 1.00 . A A . 198 TYR CE1 1 1
17 60783 1 1 198 TYR CE2 C 25.803 13.654 9.075 1.00 . A A . 198 TYR CE2 1 1
17 60784 1 1 198 TYR CG C 23.754 12.682 8.251 1.00 . A A . 198 TYR CG 1 1
17 60785 1 1 198 TYR CZ C 25.239 14.910 9.004 1.00 . A A . 198 TYR CZ 1 1
17 60786 1 1 198 TYR H H 21.957 10.856 10.267 1.00 . A A . 198 TYR H 1 1
17 60787 1 1 198 TYR HA H 21.041 12.432 7.962 1.00 . A A . 198 TYR HA 1 1
17 60788 1 1 198 TYR HB2 H 23.423 10.597 8.264 1.00 . A A . 198 TYR HB2 1 1
17 60789 1 1 198 TYR HB3 H 22.969 11.402 6.766 1.00 . A A . 198 TYR HB3 1 1
17 60790 1 1 198 TYR HD1 H 22.192 14.078 7.842 1.00 . A A . 198 TYR HD1 1 1
17 60791 1 1 198 TYR HD2 H 25.501 11.564 8.755 1.00 . A A . 198 TYR HD2 1 1
17 60792 1 1 198 TYR HE1 H 23.501 16.051 8.505 1.00 . A A . 198 TYR HE1 1 1
17 60793 1 1 198 TYR HE2 H 26.818 13.530 9.422 1.00 . A A . 198 TYR HE2 1 1
17 60794 1 1 198 TYR HH H 26.881 15.907 9.081 1.00 . A A . 198 TYR HH 1 1
17 60795 1 1 198 TYR N N 21.425 11.511 9.768 1.00 . A A . 198 TYR N 1 1
17 60796 1 1 198 TYR O O 19.645 10.508 7.152 1.00 . A A . 198 TYR O 1 1
17 60797 1 1 198 TYR OH O 25.974 16.013 9.376 1.00 . A A . 198 TYR OH 1 1
17 60798 1 1 199 GLY C C 21.594 6.964 6.801 1.00 . A A . 199 GLY C 1 1
17 60799 1 1 199 GLY CA C 20.619 7.948 7.414 1.00 . A A . 199 GLY CA 1 1
17 60800 1 1 199 GLY H H 22.121 9.087 8.387 1.00 . A A . 199 GLY H 1 1
17 60801 1 1 199 GLY HA2 H 20.105 7.466 8.232 1.00 . A A . 199 GLY HA2 1 1
17 60802 1 1 199 GLY HA3 H 19.893 8.231 6.665 1.00 . A A . 199 GLY HA3 1 1
17 60803 1 1 199 GLY N N 21.267 9.148 7.911 1.00 . A A . 199 GLY N 1 1
17 60804 1 1 199 GLY O O 22.786 7.250 6.683 1.00 . A A . 199 GLY O 1 1
17 60805 1 1 200 LYS C C 22.602 5.285 4.545 1.00 . A A . 200 LYS C 1 1
17 60806 1 1 200 LYS CA C 21.913 4.766 5.803 1.00 . A A . 200 LYS CA 1 1
17 60807 1 1 200 LYS CB C 21.066 3.538 5.463 1.00 . A A . 200 LYS CB 1 1
17 60808 1 1 200 LYS CD C 20.211 3.710 3.107 1.00 . A A . 200 LYS CD 1 1
17 60809 1 1 200 LYS CE C 18.984 3.902 2.230 1.00 . A A . 200 LYS CE 1 1
17 60810 1 1 200 LYS CG C 19.868 3.851 4.581 1.00 . A A . 200 LYS CG 1 1
17 60811 1 1 200 LYS H H 20.126 5.634 6.529 1.00 . A A . 200 LYS H 1 1
17 60812 1 1 200 LYS HA H 22.668 4.483 6.521 1.00 . A A . 200 LYS HA 1 1
17 60813 1 1 200 LYS HB2 H 21.686 2.818 4.950 1.00 . A A . 200 LYS HB2 1 1
17 60814 1 1 200 LYS HB3 H 20.705 3.099 6.382 1.00 . A A . 200 LYS HB3 1 1
17 60815 1 1 200 LYS HD2 H 20.947 4.455 2.846 1.00 . A A . 200 LYS HD2 1 1
17 60816 1 1 200 LYS HD3 H 20.616 2.724 2.934 1.00 . A A . 200 LYS HD3 1 1
17 60817 1 1 200 LYS HE2 H 18.124 3.499 2.743 1.00 . A A . 200 LYS HE2 1 1
17 60818 1 1 200 LYS HE3 H 18.840 4.959 2.061 1.00 . A A . 200 LYS HE3 1 1
17 60819 1 1 200 LYS HG2 H 19.068 3.166 4.821 1.00 . A A . 200 LYS HG2 1 1
17 60820 1 1 200 LYS HG3 H 19.548 4.864 4.773 1.00 . A A . 200 LYS HG3 1 1
17 60821 1 1 200 LYS HZ1 H 20.071 3.400 0.518 1.00 . A A . 200 LYS HZ1 1 1
17 60822 1 1 200 LYS HZ2 H 18.409 3.563 0.250 1.00 . A A . 200 LYS HZ2 1 1
17 60823 1 1 200 LYS HZ3 H 19.007 2.189 1.034 1.00 . A A . 200 LYS HZ3 1 1
17 60824 1 1 200 LYS N N 21.084 5.801 6.409 1.00 . A A . 200 LYS N 1 1
17 60825 1 1 200 LYS NZ N 19.128 3.215 0.916 1.00 . A A . 200 LYS NZ 1 1
17 60826 1 1 200 LYS O O 23.666 4.798 4.163 1.00 . A A . 200 LYS O 1 1
17 60827 1 1 201 LYS C C 23.841 7.608 2.996 1.00 . A A . 201 LYS C 1 1
17 60828 1 1 201 LYS CA C 22.550 6.861 2.691 1.00 . A A . 201 LYS CA 1 1
17 60829 1 1 201 LYS CB C 21.539 7.806 2.040 1.00 . A A . 201 LYS CB 1 1
17 60830 1 1 201 LYS CD C 20.514 7.926 -0.253 1.00 . A A . 201 LYS CD 1 1
17 60831 1 1 201 LYS CE C 21.517 7.457 -1.294 1.00 . A A . 201 LYS CE 1 1
17 60832 1 1 201 LYS CG C 20.628 7.123 1.032 1.00 . A A . 201 LYS CG 1 1
17 60833 1 1 201 LYS H H 21.145 6.625 4.256 1.00 . A A . 201 LYS H 1 1
17 60834 1 1 201 LYS HA H 22.769 6.057 2.010 1.00 . A A . 201 LYS HA 1 1
17 60835 1 1 201 LYS HB2 H 20.922 8.242 2.813 1.00 . A A . 201 LYS HB2 1 1
17 60836 1 1 201 LYS HB3 H 22.076 8.594 1.533 1.00 . A A . 201 LYS HB3 1 1
17 60837 1 1 201 LYS HD2 H 19.517 7.810 -0.652 1.00 . A A . 201 LYS HD2 1 1
17 60838 1 1 201 LYS HD3 H 20.697 8.968 -0.033 1.00 . A A . 201 LYS HD3 1 1
17 60839 1 1 201 LYS HE2 H 22.503 7.787 -1.001 1.00 . A A . 201 LYS HE2 1 1
17 60840 1 1 201 LYS HE3 H 21.497 6.377 -1.334 1.00 . A A . 201 LYS HE3 1 1
17 60841 1 1 201 LYS HG2 H 21.031 6.148 0.801 1.00 . A A . 201 LYS HG2 1 1
17 60842 1 1 201 LYS HG3 H 19.645 7.014 1.467 1.00 . A A . 201 LYS HG3 1 1
17 60843 1 1 201 LYS HZ1 H 21.482 9.000 -2.702 1.00 . A A . 201 LYS HZ1 1 1
17 60844 1 1 201 LYS HZ2 H 20.191 7.917 -2.842 1.00 . A A . 201 LYS HZ2 1 1
17 60845 1 1 201 LYS HZ3 H 21.733 7.467 -3.372 1.00 . A A . 201 LYS HZ3 1 1
17 60846 1 1 201 LYS N N 21.991 6.277 3.905 1.00 . A A . 201 LYS N 1 1
17 60847 1 1 201 LYS NZ N 21.209 7.998 -2.647 1.00 . A A . 201 LYS NZ 1 1
17 60848 1 1 201 LYS O O 24.873 7.372 2.368 1.00 . A A . 201 LYS O 1 1
17 60849 1 1 202 GLY C C 24.909 10.693 3.788 1.00 . A A . 202 GLY C 1 1
17 60850 1 1 202 GLY CA C 24.941 9.283 4.344 1.00 . A A . 202 GLY CA 1 1
17 60851 1 1 202 GLY H H 22.922 8.651 4.428 1.00 . A A . 202 GLY H 1 1
17 60852 1 1 202 GLY HA2 H 24.992 9.334 5.422 1.00 . A A . 202 GLY HA2 1 1
17 60853 1 1 202 GLY HA3 H 25.825 8.783 3.976 1.00 . A A . 202 GLY HA3 1 1
17 60854 1 1 202 GLY N N 23.774 8.510 3.965 1.00 . A A . 202 GLY N 1 1
17 60855 1 1 202 GLY O O 24.085 11.011 2.931 1.00 . A A . 202 GLY O 1 1
17 60856 1 1 203 GLN C C 27.111 13.143 2.946 1.00 . A A . 203 GLN C 1 1
17 60857 1 1 203 GLN CA C 25.881 12.923 3.826 1.00 . A A . 203 GLN CA 1 1
17 60858 1 1 203 GLN CB C 25.919 13.870 5.028 1.00 . A A . 203 GLN CB 1 1
17 60859 1 1 203 GLN CD C 25.040 16.171 4.470 1.00 . A A . 203 GLN CD 1 1
17 60860 1 1 203 GLN CG C 24.736 14.821 5.089 1.00 . A A . 203 GLN CG 1 1
17 60861 1 1 203 GLN H H 26.439 11.225 4.959 1.00 . A A . 203 GLN H 1 1
17 60862 1 1 203 GLN HA H 24.995 13.129 3.246 1.00 . A A . 203 GLN HA 1 1
17 60863 1 1 203 GLN HB2 H 25.927 13.281 5.934 1.00 . A A . 203 GLN HB2 1 1
17 60864 1 1 203 GLN HB3 H 26.824 14.458 4.984 1.00 . A A . 203 GLN HB3 1 1
17 60865 1 1 203 GLN HE21 H 23.104 16.624 4.447 1.00 . A A . 203 GLN HE21 1 1
17 60866 1 1 203 GLN HE22 H 24.166 17.834 3.819 1.00 . A A . 203 GLN HE22 1 1
17 60867 1 1 203 GLN HG2 H 23.907 14.377 4.560 1.00 . A A . 203 GLN HG2 1 1
17 60868 1 1 203 GLN HG3 H 24.463 14.969 6.124 1.00 . A A . 203 GLN HG3 1 1
17 60869 1 1 203 GLN N N 25.809 11.539 4.278 1.00 . A A . 203 GLN N 1 1
17 60870 1 1 203 GLN NE2 N 23.998 16.956 4.220 1.00 . A A . 203 GLN NE2 1 1
17 60871 1 1 203 GLN O O 28.192 13.455 3.445 1.00 . A A . 203 GLN O 1 1
17 60872 1 1 203 GLN OE1 O 26.198 16.504 4.218 1.00 . A A . 203 GLN OE1 1 1
17 60873 1 1 204 PRO C C 28.540 14.616 0.602 1.00 . A A . 204 PRO C 1 1
17 60874 1 1 204 PRO CA C 28.069 13.166 0.675 1.00 . A A . 204 PRO CA 1 1
17 60875 1 1 204 PRO CB C 27.475 12.729 -0.667 1.00 . A A . 204 PRO CB 1 1
17 60876 1 1 204 PRO CD C 25.709 12.612 0.937 1.00 . A A . 204 PRO CD 1 1
17 60877 1 1 204 PRO CG C 26.004 12.901 -0.508 1.00 . A A . 204 PRO CG 1 1
17 60878 1 1 204 PRO HA H 28.907 12.531 0.923 1.00 . A A . 204 PRO HA 1 1
17 60879 1 1 204 PRO HB2 H 27.863 13.356 -1.456 1.00 . A A . 204 PRO HB2 1 1
17 60880 1 1 204 PRO HB3 H 27.733 11.699 -0.859 1.00 . A A . 204 PRO HB3 1 1
17 60881 1 1 204 PRO HD2 H 24.886 13.220 1.282 1.00 . A A . 204 PRO HD2 1 1
17 60882 1 1 204 PRO HD3 H 25.490 11.563 1.076 1.00 . A A . 204 PRO HD3 1 1
17 60883 1 1 204 PRO HG2 H 25.724 13.915 -0.753 1.00 . A A . 204 PRO HG2 1 1
17 60884 1 1 204 PRO HG3 H 25.482 12.202 -1.144 1.00 . A A . 204 PRO HG3 1 1
17 60885 1 1 204 PRO N N 26.962 12.983 1.619 1.00 . A A . 204 PRO N 1 1
17 60886 1 1 204 PRO O O 29.664 14.891 0.182 1.00 . A A . 204 PRO O 1 1
17 60887 1 1 205 ASP C C 29.199 17.253 1.900 1.00 . A A . 205 ASP C 1 1
17 60888 1 1 205 ASP CA C 28.013 16.959 0.989 1.00 . A A . 205 ASP CA 1 1
17 60889 1 1 205 ASP CB C 26.806 17.798 1.415 1.00 . A A . 205 ASP CB 1 1
17 60890 1 1 205 ASP CG C 25.952 18.222 0.236 1.00 . A A . 205 ASP CG 1 1
17 60891 1 1 205 ASP H H 26.795 15.263 1.336 1.00 . A A . 205 ASP H 1 1
17 60892 1 1 205 ASP HA H 28.281 17.218 -0.022 1.00 . A A . 205 ASP HA 1 1
17 60893 1 1 205 ASP HB2 H 26.193 17.219 2.089 1.00 . A A . 205 ASP HB2 1 1
17 60894 1 1 205 ASP HB3 H 27.154 18.685 1.923 1.00 . A A . 205 ASP HB3 1 1
17 60895 1 1 205 ASP N N 27.677 15.540 1.012 1.00 . A A . 205 ASP N 1 1
17 60896 1 1 205 ASP O O 30.093 18.021 1.545 1.00 . A A . 205 ASP O 1 1
17 60897 1 1 205 ASP OD1 O 25.107 17.416 -0.206 1.00 . A A . 205 ASP OD1 1 1
17 60898 1 1 205 ASP OD2 O 26.129 19.361 -0.246 1.00 . A A . 205 ASP OD2 1 1
17 60899 1 1 206 ALA C C 31.186 15.610 4.102 1.00 . A A . 206 ALA C 1 1
17 60900 1 1 206 ALA CA C 30.275 16.831 4.041 1.00 . A A . 206 ALA CA 1 1
17 60901 1 1 206 ALA CB C 29.700 17.134 5.416 1.00 . A A . 206 ALA CB 1 1
17 60902 1 1 206 ALA H H 28.456 16.039 3.301 1.00 . A A . 206 ALA H 1 1
17 60903 1 1 206 ALA HA H 30.855 17.686 3.724 1.00 . A A . 206 ALA HA 1 1
17 60904 1 1 206 ALA HB1 H 28.721 16.686 5.504 1.00 . A A . 206 ALA HB1 1 1
17 60905 1 1 206 ALA HB2 H 29.621 18.203 5.547 1.00 . A A . 206 ALA HB2 1 1
17 60906 1 1 206 ALA HB3 H 30.351 16.726 6.176 1.00 . A A . 206 ALA HB3 1 1
17 60907 1 1 206 ALA N N 29.199 16.637 3.076 1.00 . A A . 206 ALA N 1 1
17 60908 1 1 206 ALA O O 31.755 15.300 5.149 1.00 . A A . 206 ALA O 1 1
17 60909 1 1 207 LYS C C 31.772 12.713 3.965 1.00 . A A . 207 LYS C 1 1
17 60910 1 1 207 LYS CA C 32.162 13.731 2.896 1.00 . A A . 207 LYS CA 1 1
17 60911 1 1 207 LYS CB C 33.635 14.114 3.055 1.00 . A A . 207 LYS CB 1 1
17 60912 1 1 207 LYS CD C 35.412 15.771 2.413 1.00 . A A . 207 LYS CD 1 1
17 60913 1 1 207 LYS CE C 36.355 15.980 1.239 1.00 . A A . 207 LYS CE 1 1
17 60914 1 1 207 LYS CG C 34.135 15.068 1.982 1.00 . A A . 207 LYS CG 1 1
17 60915 1 1 207 LYS H H 30.840 15.220 2.173 1.00 . A A . 207 LYS H 1 1
17 60916 1 1 207 LYS HA H 32.019 13.286 1.923 1.00 . A A . 207 LYS HA 1 1
17 60917 1 1 207 LYS HB2 H 33.771 14.585 4.017 1.00 . A A . 207 LYS HB2 1 1
17 60918 1 1 207 LYS HB3 H 34.235 13.216 3.015 1.00 . A A . 207 LYS HB3 1 1
17 60919 1 1 207 LYS HD2 H 35.158 16.732 2.833 1.00 . A A . 207 LYS HD2 1 1
17 60920 1 1 207 LYS HD3 H 35.908 15.168 3.160 1.00 . A A . 207 LYS HD3 1 1
17 60921 1 1 207 LYS HE2 H 36.569 15.021 0.790 1.00 . A A . 207 LYS HE2 1 1
17 60922 1 1 207 LYS HE3 H 35.871 16.616 0.514 1.00 . A A . 207 LYS HE3 1 1
17 60923 1 1 207 LYS HG2 H 34.331 14.509 1.079 1.00 . A A . 207 LYS HG2 1 1
17 60924 1 1 207 LYS HG3 H 33.373 15.809 1.791 1.00 . A A . 207 LYS HG3 1 1
17 60925 1 1 207 LYS HZ1 H 38.199 16.872 0.827 1.00 . A A . 207 LYS HZ1 1 1
17 60926 1 1 207 LYS HZ2 H 38.186 15.950 2.245 1.00 . A A . 207 LYS HZ2 1 1
17 60927 1 1 207 LYS HZ3 H 37.444 17.470 2.218 1.00 . A A . 207 LYS HZ3 1 1
17 60928 1 1 207 LYS N N 31.320 14.920 2.973 1.00 . A A . 207 LYS N 1 1
17 60929 1 1 207 LYS NZ N 37.636 16.612 1.662 1.00 . A A . 207 LYS NZ 1 1
17 60930 1 1 207 LYS O O 32.604 11.929 4.422 1.00 . A A . 207 LYS O 1 1
17 60931 1 1 208 ILE C C 29.504 10.516 4.739 1.00 . A A . 208 ILE C 1 1
17 60932 1 1 208 ILE CA C 30.002 11.815 5.374 1.00 . A A . 208 ILE CA 1 1
17 60933 1 1 208 ILE CB C 28.858 12.455 6.186 1.00 . A A . 208 ILE CB 1 1
17 60934 1 1 208 ILE CD1 C 28.194 14.579 7.423 1.00 . A A . 208 ILE CD1 1 1
17 60935 1 1 208 ILE CG1 C 29.309 13.799 6.761 1.00 . A A . 208 ILE CG1 1 1
17 60936 1 1 208 ILE CG2 C 28.405 11.521 7.300 1.00 . A A . 208 ILE CG2 1 1
17 60937 1 1 208 ILE H H 29.888 13.382 3.958 1.00 . A A . 208 ILE H 1 1
17 60938 1 1 208 ILE HA H 30.813 11.591 6.049 1.00 . A A . 208 ILE HA 1 1
17 60939 1 1 208 ILE HB H 28.022 12.617 5.523 1.00 . A A . 208 ILE HB 1 1
17 60940 1 1 208 ILE HD11 H 28.290 14.504 8.496 1.00 . A A . 208 ILE HD11 1 1
17 60941 1 1 208 ILE HD12 H 27.241 14.174 7.117 1.00 . A A . 208 ILE HD12 1 1
17 60942 1 1 208 ILE HD13 H 28.256 15.616 7.128 1.00 . A A . 208 ILE HD13 1 1
17 60943 1 1 208 ILE HG12 H 30.076 13.628 7.501 1.00 . A A . 208 ILE HG12 1 1
17 60944 1 1 208 ILE HG13 H 29.712 14.407 5.964 1.00 . A A . 208 ILE HG13 1 1
17 60945 1 1 208 ILE HG21 H 29.269 11.075 7.770 1.00 . A A . 208 ILE HG21 1 1
17 60946 1 1 208 ILE HG22 H 27.779 10.745 6.886 1.00 . A A . 208 ILE HG22 1 1
17 60947 1 1 208 ILE HG23 H 27.845 12.082 8.034 1.00 . A A . 208 ILE HG23 1 1
17 60948 1 1 208 ILE N N 30.503 12.733 4.359 1.00 . A A . 208 ILE N 1 1
17 60949 1 1 208 ILE O O 28.516 10.517 4.004 1.00 . A A . 208 ILE O 1 1
17 60950 1 1 209 PRO C C 28.461 7.587 5.004 1.00 . A A . 209 PRO C 1 1
17 60951 1 1 209 PRO CA C 29.798 8.082 4.457 1.00 . A A . 209 PRO CA 1 1
17 60952 1 1 209 PRO CB C 30.932 7.153 4.898 1.00 . A A . 209 PRO CB 1 1
17 60953 1 1 209 PRO CD C 31.374 9.286 5.876 1.00 . A A . 209 PRO CD 1 1
17 60954 1 1 209 PRO CG C 31.515 7.808 6.102 1.00 . A A . 209 PRO CG 1 1
17 60955 1 1 209 PRO HA H 29.753 8.111 3.378 1.00 . A A . 209 PRO HA 1 1
17 60956 1 1 209 PRO HB2 H 30.531 6.178 5.134 1.00 . A A . 209 PRO HB2 1 1
17 60957 1 1 209 PRO HB3 H 31.660 7.067 4.106 1.00 . A A . 209 PRO HB3 1 1
17 60958 1 1 209 PRO HD2 H 31.214 9.798 6.813 1.00 . A A . 209 PRO HD2 1 1
17 60959 1 1 209 PRO HD3 H 32.247 9.677 5.374 1.00 . A A . 209 PRO HD3 1 1
17 60960 1 1 209 PRO HG2 H 30.968 7.509 6.984 1.00 . A A . 209 PRO HG2 1 1
17 60961 1 1 209 PRO HG3 H 32.557 7.541 6.197 1.00 . A A . 209 PRO HG3 1 1
17 60962 1 1 209 PRO N N 30.183 9.385 5.012 1.00 . A A . 209 PRO N 1 1
17 60963 1 1 209 PRO O O 27.903 8.177 5.929 1.00 . A A . 209 PRO O 1 1
17 60964 1 1 210 PRO C C 26.739 5.281 6.251 1.00 . A A . 210 PRO C 1 1
17 60965 1 1 210 PRO CA C 26.651 5.916 4.867 1.00 . A A . 210 PRO CA 1 1
17 60966 1 1 210 PRO CB C 26.365 4.849 3.808 1.00 . A A . 210 PRO CB 1 1
17 60967 1 1 210 PRO CD C 28.532 5.729 3.324 1.00 . A A . 210 PRO CD 1 1
17 60968 1 1 210 PRO CG C 27.703 4.476 3.273 1.00 . A A . 210 PRO CG 1 1
17 60969 1 1 210 PRO HA H 25.863 6.655 4.861 1.00 . A A . 210 PRO HA 1 1
17 60970 1 1 210 PRO HB2 H 25.873 4.005 4.268 1.00 . A A . 210 PRO HB2 1 1
17 60971 1 1 210 PRO HB3 H 25.734 5.264 3.036 1.00 . A A . 210 PRO HB3 1 1
17 60972 1 1 210 PRO HD2 H 29.564 5.491 3.535 1.00 . A A . 210 PRO HD2 1 1
17 60973 1 1 210 PRO HD3 H 28.451 6.274 2.395 1.00 . A A . 210 PRO HD3 1 1
17 60974 1 1 210 PRO HG2 H 28.145 3.709 3.892 1.00 . A A . 210 PRO HG2 1 1
17 60975 1 1 210 PRO HG3 H 27.609 4.131 2.254 1.00 . A A . 210 PRO HG3 1 1
17 60976 1 1 210 PRO N N 27.930 6.492 4.434 1.00 . A A . 210 PRO N 1 1
17 60977 1 1 210 PRO O O 27.805 4.830 6.671 1.00 . A A . 210 PRO O 1 1
17 60978 1 1 211 ASN C C 26.715 5.148 9.159 1.00 . A A . 211 ASN C 1 1
17 60979 1 1 211 ASN CA C 25.552 4.665 8.295 1.00 . A A . 211 ASN CA 1 1
17 60980 1 1 211 ASN CB C 25.568 3.138 8.208 1.00 . A A . 211 ASN CB 1 1
17 60981 1 1 211 ASN CG C 24.280 2.578 7.638 1.00 . A A . 211 ASN CG 1 1
17 60982 1 1 211 ASN H H 24.792 5.620 6.563 1.00 . A A . 211 ASN H 1 1
17 60983 1 1 211 ASN HA H 24.626 4.980 8.751 1.00 . A A . 211 ASN HA 1 1
17 60984 1 1 211 ASN HB2 H 26.385 2.827 7.574 1.00 . A A . 211 ASN HB2 1 1
17 60985 1 1 211 ASN HB3 H 25.711 2.729 9.198 1.00 . A A . 211 ASN HB3 1 1
17 60986 1 1 211 ASN HD21 H 25.070 2.550 5.814 1.00 . A A . 211 ASN HD21 1 1
17 60987 1 1 211 ASN HD22 H 23.441 1.986 5.935 1.00 . A A . 211 ASN HD22 1 1
17 60988 1 1 211 ASN N N 25.610 5.248 6.955 1.00 . A A . 211 ASN N 1 1
17 60989 1 1 211 ASN ND2 N 24.262 2.348 6.330 1.00 . A A . 211 ASN ND2 1 1
17 60990 1 1 211 ASN O O 27.206 4.418 10.020 1.00 . A A . 211 ASN O 1 1
17 60991 1 1 211 ASN OD1 O 23.312 2.353 8.365 1.00 . A A . 211 ASN OD1 1 1
17 60992 1 1 212 ALA C C 27.804 7.471 11.030 1.00 . A A . 212 ALA C 1 1
17 60993 1 1 212 ALA CA C 28.260 6.956 9.669 1.00 . A A . 212 ALA CA 1 1
17 60994 1 1 212 ALA CB C 28.908 8.077 8.871 1.00 . A A . 212 ALA CB 1 1
17 60995 1 1 212 ALA H H 26.723 6.910 8.216 1.00 . A A . 212 ALA H 1 1
17 60996 1 1 212 ALA HA H 28.998 6.183 9.819 1.00 . A A . 212 ALA HA 1 1
17 60997 1 1 212 ALA HB1 H 29.816 8.392 9.364 1.00 . A A . 212 ALA HB1 1 1
17 60998 1 1 212 ALA HB2 H 28.226 8.912 8.804 1.00 . A A . 212 ALA HB2 1 1
17 60999 1 1 212 ALA HB3 H 29.142 7.723 7.878 1.00 . A A . 212 ALA HB3 1 1
17 61000 1 1 212 ALA N N 27.152 6.379 8.918 1.00 . A A . 212 ALA N 1 1
17 61001 1 1 212 ALA O O 26.698 7.993 11.172 1.00 . A A . 212 ALA O 1 1
17 61002 1 1 213 LYS C C 28.820 9.231 13.556 1.00 . A A . 213 LYS C 1 1
17 61003 1 1 213 LYS CA C 28.373 7.785 13.378 1.00 . A A . 213 LYS CA 1 1
17 61004 1 1 213 LYS CB C 29.068 6.890 14.407 1.00 . A A . 213 LYS CB 1 1
17 61005 1 1 213 LYS CD C 29.580 6.420 16.822 1.00 . A A . 213 LYS CD 1 1
17 61006 1 1 213 LYS CE C 28.856 6.344 18.156 1.00 . A A . 213 LYS CE 1 1
17 61007 1 1 213 LYS CG C 28.855 7.332 15.846 1.00 . A A . 213 LYS CG 1 1
17 61008 1 1 213 LYS H H 29.540 6.911 11.845 1.00 . A A . 213 LYS H 1 1
17 61009 1 1 213 LYS HA H 27.304 7.727 13.522 1.00 . A A . 213 LYS HA 1 1
17 61010 1 1 213 LYS HB2 H 28.691 5.883 14.304 1.00 . A A . 213 LYS HB2 1 1
17 61011 1 1 213 LYS HB3 H 30.130 6.889 14.207 1.00 . A A . 213 LYS HB3 1 1
17 61012 1 1 213 LYS HD2 H 29.638 5.429 16.399 1.00 . A A . 213 LYS HD2 1 1
17 61013 1 1 213 LYS HD3 H 30.577 6.803 16.985 1.00 . A A . 213 LYS HD3 1 1
17 61014 1 1 213 LYS HE2 H 29.310 7.047 18.839 1.00 . A A . 213 LYS HE2 1 1
17 61015 1 1 213 LYS HE3 H 27.820 6.610 18.004 1.00 . A A . 213 LYS HE3 1 1
17 61016 1 1 213 LYS HG2 H 29.230 8.338 15.962 1.00 . A A . 213 LYS HG2 1 1
17 61017 1 1 213 LYS HG3 H 27.798 7.312 16.064 1.00 . A A . 213 LYS HG3 1 1
17 61018 1 1 213 LYS HZ1 H 28.495 4.287 18.103 1.00 . A A . 213 LYS HZ1 1 1
17 61019 1 1 213 LYS HZ2 H 28.414 4.957 19.654 1.00 . A A . 213 LYS HZ2 1 1
17 61020 1 1 213 LYS HZ3 H 29.916 4.713 18.917 1.00 . A A . 213 LYS HZ3 1 1
17 61021 1 1 213 LYS N N 28.672 7.327 12.027 1.00 . A A . 213 LYS N 1 1
17 61022 1 1 213 LYS NZ N 28.925 4.980 18.749 1.00 . A A . 213 LYS NZ 1 1
17 61023 1 1 213 LYS O O 29.832 9.647 12.992 1.00 . A A . 213 LYS O 1 1
17 61024 1 1 214 LEU C C 28.467 11.733 16.045 1.00 . A A . 214 LEU C 1 1
17 61025 1 1 214 LEU CA C 28.400 11.402 14.558 1.00 . A A . 214 LEU CA 1 1
17 61026 1 1 214 LEU CB C 27.370 12.306 13.877 1.00 . A A . 214 LEU CB 1 1
17 61027 1 1 214 LEU CD1 C 25.860 12.789 11.936 1.00 . A A . 214 LEU CD1 1 1
17 61028 1 1 214 LEU CD2 C 28.032 11.608 11.561 1.00 . A A . 214 LEU CD2 1 1
17 61029 1 1 214 LEU CG C 26.868 11.811 12.519 1.00 . A A . 214 LEU CG 1 1
17 61030 1 1 214 LEU H H 27.263 9.623 14.754 1.00 . A A . 214 LEU H 1 1
17 61031 1 1 214 LEU HA H 29.369 11.584 14.119 1.00 . A A . 214 LEU HA 1 1
17 61032 1 1 214 LEU HB2 H 26.521 12.406 14.537 1.00 . A A . 214 LEU HB2 1 1
17 61033 1 1 214 LEU HB3 H 27.813 13.280 13.739 1.00 . A A . 214 LEU HB3 1 1
17 61034 1 1 214 LEU HD11 H 25.203 13.138 12.719 1.00 . A A . 214 LEU HD11 1 1
17 61035 1 1 214 LEU HD12 H 25.279 12.293 11.173 1.00 . A A . 214 LEU HD12 1 1
17 61036 1 1 214 LEU HD13 H 26.382 13.629 11.503 1.00 . A A . 214 LEU HD13 1 1
17 61037 1 1 214 LEU HD21 H 28.949 11.515 12.123 1.00 . A A . 214 LEU HD21 1 1
17 61038 1 1 214 LEU HD22 H 28.103 12.456 10.895 1.00 . A A . 214 LEU HD22 1 1
17 61039 1 1 214 LEU HD23 H 27.871 10.710 10.983 1.00 . A A . 214 LEU HD23 1 1
17 61040 1 1 214 LEU HG H 26.370 10.861 12.649 1.00 . A A . 214 LEU HG 1 1
17 61041 1 1 214 LEU N N 28.063 10.001 14.332 1.00 . A A . 214 LEU N 1 1
17 61042 1 1 214 LEU O O 27.443 11.788 16.727 1.00 . A A . 214 LEU O 1 1
17 61043 1 1 215 THR C C 30.314 13.753 18.085 1.00 . A A . 215 THR C 1 1
17 61044 1 1 215 THR CA C 29.889 12.296 17.942 1.00 . A A . 215 THR CA 1 1
17 61045 1 1 215 THR CB C 30.947 11.380 18.558 1.00 . A A . 215 THR CB 1 1
17 61046 1 1 215 THR CG2 C 31.155 11.620 20.038 1.00 . A A . 215 THR CG2 1 1
17 61047 1 1 215 THR H H 30.457 11.893 15.945 1.00 . A A . 215 THR H 1 1
17 61048 1 1 215 THR HA H 28.953 12.154 18.460 1.00 . A A . 215 THR HA 1 1
17 61049 1 1 215 THR HB H 31.890 11.550 18.059 1.00 . A A . 215 THR HB 1 1
17 61050 1 1 215 THR HG1 H 31.226 9.594 17.807 1.00 . A A . 215 THR HG1 1 1
17 61051 1 1 215 THR HG21 H 31.788 12.484 20.177 1.00 . A A . 215 THR HG21 1 1
17 61052 1 1 215 THR HG22 H 31.626 10.754 20.480 1.00 . A A . 215 THR HG22 1 1
17 61053 1 1 215 THR HG23 H 30.201 11.793 20.512 1.00 . A A . 215 THR HG23 1 1
17 61054 1 1 215 THR N N 29.681 11.960 16.538 1.00 . A A . 215 THR N 1 1
17 61055 1 1 215 THR O O 31.053 14.277 17.251 1.00 . A A . 215 THR O 1 1
17 61056 1 1 215 THR OG1 O 30.592 10.019 18.388 1.00 . A A . 215 THR OG1 1 1
17 61057 1 1 216 PHE C C 30.040 16.167 20.852 1.00 . A A . 216 PHE C 1 1
17 61058 1 1 216 PHE CA C 30.174 15.807 19.377 1.00 . A A . 216 PHE CA 1 1
17 61059 1 1 216 PHE CB C 29.263 16.711 18.546 1.00 . A A . 216 PHE CB 1 1
17 61060 1 1 216 PHE CD1 C 27.014 16.708 19.659 1.00 . A A . 216 PHE CD1 1 1
17 61061 1 1 216 PHE CD2 C 27.252 15.567 17.578 1.00 . A A . 216 PHE CD2 1 1
17 61062 1 1 216 PHE CE1 C 25.679 16.350 19.706 1.00 . A A . 216 PHE CE1 1 1
17 61063 1 1 216 PHE CE2 C 25.918 15.206 17.619 1.00 . A A . 216 PHE CE2 1 1
17 61064 1 1 216 PHE CG C 27.814 16.320 18.596 1.00 . A A . 216 PHE CG 1 1
17 61065 1 1 216 PHE CZ C 25.131 15.599 18.684 1.00 . A A . 216 PHE CZ 1 1
17 61066 1 1 216 PHE H H 29.251 13.939 19.769 1.00 . A A . 216 PHE H 1 1
17 61067 1 1 216 PHE HA H 31.199 15.964 19.069 1.00 . A A . 216 PHE HA 1 1
17 61068 1 1 216 PHE HB2 H 29.346 17.725 18.908 1.00 . A A . 216 PHE HB2 1 1
17 61069 1 1 216 PHE HB3 H 29.580 16.676 17.516 1.00 . A A . 216 PHE HB3 1 1
17 61070 1 1 216 PHE HD1 H 27.441 17.295 20.458 1.00 . A A . 216 PHE HD1 1 1
17 61071 1 1 216 PHE HD2 H 27.866 15.259 16.746 1.00 . A A . 216 PHE HD2 1 1
17 61072 1 1 216 PHE HE1 H 25.066 16.658 20.539 1.00 . A A . 216 PHE HE1 1 1
17 61073 1 1 216 PHE HE2 H 25.492 14.619 16.819 1.00 . A A . 216 PHE HE2 1 1
17 61074 1 1 216 PHE HZ H 24.089 15.318 18.718 1.00 . A A . 216 PHE HZ 1 1
17 61075 1 1 216 PHE N N 29.841 14.406 19.140 1.00 . A A . 216 PHE N 1 1
17 61076 1 1 216 PHE O O 29.652 15.339 21.676 1.00 . A A . 216 PHE O 1 1
17 61077 1 1 217 GLU C C 29.584 19.274 22.566 1.00 . A A . 217 GLU C 1 1
17 61078 1 1 217 GLU CA C 30.266 17.911 22.539 1.00 . A A . 217 GLU CA 1 1
17 61079 1 1 217 GLU CB C 31.656 17.996 23.169 1.00 . A A . 217 GLU CB 1 1
17 61080 1 1 217 GLU CD C 32.911 16.573 24.840 1.00 . A A . 217 GLU CD 1 1
17 61081 1 1 217 GLU CG C 32.267 16.636 23.469 1.00 . A A . 217 GLU CG 1 1
17 61082 1 1 217 GLU H H 30.650 18.028 20.461 1.00 . A A . 217 GLU H 1 1
17 61083 1 1 217 GLU HA H 29.666 17.212 23.103 1.00 . A A . 217 GLU HA 1 1
17 61084 1 1 217 GLU HB2 H 32.314 18.522 22.493 1.00 . A A . 217 GLU HB2 1 1
17 61085 1 1 217 GLU HB3 H 31.588 18.549 24.094 1.00 . A A . 217 GLU HB3 1 1
17 61086 1 1 217 GLU HG2 H 31.489 15.889 23.420 1.00 . A A . 217 GLU HG2 1 1
17 61087 1 1 217 GLU HG3 H 33.018 16.421 22.723 1.00 . A A . 217 GLU HG3 1 1
17 61088 1 1 217 GLU N N 30.356 17.417 21.170 1.00 . A A . 217 GLU N 1 1
17 61089 1 1 217 GLU O O 29.842 20.123 21.712 1.00 . A A . 217 GLU O 1 1
17 61090 1 1 217 GLU OE1 O 32.384 17.214 25.774 1.00 . A A . 217 GLU OE1 1 1
17 61091 1 1 217 GLU OE2 O 33.943 15.883 24.980 1.00 . A A . 217 GLU OE2 1 1
17 61092 1 1 218 VAL C C 28.149 21.377 25.014 1.00 . A A . 218 VAL C 1 1
17 61093 1 1 218 VAL CA C 27.960 20.728 23.647 1.00 . A A . 218 VAL CA 1 1
17 61094 1 1 218 VAL CB C 26.451 20.511 23.407 1.00 . A A . 218 VAL CB 1 1
17 61095 1 1 218 VAL CG1 C 25.782 21.804 22.965 1.00 . A A . 218 VAL CG1 1 1
17 61096 1 1 218 VAL CG2 C 26.222 19.409 22.383 1.00 . A A . 218 VAL CG2 1 1
17 61097 1 1 218 VAL H H 28.517 18.753 24.176 1.00 . A A . 218 VAL H 1 1
17 61098 1 1 218 VAL HA H 28.329 21.401 22.887 1.00 . A A . 218 VAL HA 1 1
17 61099 1 1 218 VAL HB H 26.002 20.203 24.340 1.00 . A A . 218 VAL HB 1 1
17 61100 1 1 218 VAL HG11 H 24.713 21.719 23.099 1.00 . A A . 218 VAL HG11 1 1
17 61101 1 1 218 VAL HG12 H 25.999 21.984 21.923 1.00 . A A . 218 VAL HG12 1 1
17 61102 1 1 218 VAL HG13 H 26.154 22.625 23.558 1.00 . A A . 218 VAL HG13 1 1
17 61103 1 1 218 VAL HG21 H 25.940 18.499 22.890 1.00 . A A . 218 VAL HG21 1 1
17 61104 1 1 218 VAL HG22 H 27.131 19.243 21.823 1.00 . A A . 218 VAL HG22 1 1
17 61105 1 1 218 VAL HG23 H 25.435 19.704 21.709 1.00 . A A . 218 VAL HG23 1 1
17 61106 1 1 218 VAL N N 28.695 19.472 23.535 1.00 . A A . 218 VAL N 1 1
17 61107 1 1 218 VAL O O 28.371 20.695 26.015 1.00 . A A . 218 VAL O 1 1
17 61108 1 1 219 GLU C C 27.110 24.539 26.366 1.00 . A A . 219 GLU C 1 1
17 61109 1 1 219 GLU CA C 28.184 23.459 26.282 1.00 . A A . 219 GLU CA 1 1
17 61110 1 1 219 GLU CB C 29.574 24.095 26.363 1.00 . A A . 219 GLU CB 1 1
17 61111 1 1 219 GLU CD C 31.208 24.739 28.178 1.00 . A A . 219 GLU CD 1 1
17 61112 1 1 219 GLU CG C 29.802 24.899 27.632 1.00 . A A . 219 GLU CG 1 1
17 61113 1 1 219 GLU H H 27.854 23.184 24.213 1.00 . A A . 219 GLU H 1 1
17 61114 1 1 219 GLU HA H 28.059 22.775 27.108 1.00 . A A . 219 GLU HA 1 1
17 61115 1 1 219 GLU HB2 H 30.318 23.313 26.319 1.00 . A A . 219 GLU HB2 1 1
17 61116 1 1 219 GLU HB3 H 29.706 24.753 25.517 1.00 . A A . 219 GLU HB3 1 1
17 61117 1 1 219 GLU HG2 H 29.633 25.943 27.417 1.00 . A A . 219 GLU HG2 1 1
17 61118 1 1 219 GLU HG3 H 29.100 24.568 28.384 1.00 . A A . 219 GLU HG3 1 1
17 61119 1 1 219 GLU N N 28.043 22.702 25.045 1.00 . A A . 219 GLU N 1 1
17 61120 1 1 219 GLU O O 27.135 25.511 25.611 1.00 . A A . 219 GLU O 1 1
17 61121 1 1 219 GLU OE1 O 32.122 25.422 27.671 1.00 . A A . 219 GLU OE1 1 1
17 61122 1 1 219 GLU OE2 O 31.393 23.932 29.113 1.00 . A A . 219 GLU OE2 1 1
17 61123 1 1 220 LEU C C 25.599 26.631 28.036 1.00 . A A . 220 LEU C 1 1
17 61124 1 1 220 LEU CA C 25.077 25.322 27.453 1.00 . A A . 220 LEU CA 1 1
17 61125 1 1 220 LEU CB C 23.989 24.736 28.358 1.00 . A A . 220 LEU CB 1 1
17 61126 1 1 220 LEU CD1 C 22.012 26.135 27.706 1.00 . A A . 220 LEU CD1 1 1
17 61127 1 1 220 LEU CD2 C 22.591 24.098 26.372 1.00 . A A . 220 LEU CD2 1 1
17 61128 1 1 220 LEU CG C 22.580 24.725 27.759 1.00 . A A . 220 LEU CG 1 1
17 61129 1 1 220 LEU H H 26.191 23.565 27.853 1.00 . A A . 220 LEU H 1 1
17 61130 1 1 220 LEU HA H 24.655 25.520 26.481 1.00 . A A . 220 LEU HA 1 1
17 61131 1 1 220 LEU HB2 H 24.262 23.719 28.600 1.00 . A A . 220 LEU HB2 1 1
17 61132 1 1 220 LEU HB3 H 23.961 25.309 29.273 1.00 . A A . 220 LEU HB3 1 1
17 61133 1 1 220 LEU HD11 H 21.041 26.113 27.233 1.00 . A A . 220 LEU HD11 1 1
17 61134 1 1 220 LEU HD12 H 22.675 26.769 27.136 1.00 . A A . 220 LEU HD12 1 1
17 61135 1 1 220 LEU HD13 H 21.916 26.522 28.709 1.00 . A A . 220 LEU HD13 1 1
17 61136 1 1 220 LEU HD21 H 21.789 23.380 26.295 1.00 . A A . 220 LEU HD21 1 1
17 61137 1 1 220 LEU HD22 H 23.536 23.601 26.208 1.00 . A A . 220 LEU HD22 1 1
17 61138 1 1 220 LEU HD23 H 22.456 24.869 25.627 1.00 . A A . 220 LEU HD23 1 1
17 61139 1 1 220 LEU HG H 21.934 24.131 28.390 1.00 . A A . 220 LEU HG 1 1
17 61140 1 1 220 LEU N N 26.163 24.362 27.283 1.00 . A A . 220 LEU N 1 1
17 61141 1 1 220 LEU O O 26.360 26.630 29.004 1.00 . A A . 220 LEU O 1 1
17 61142 1 1 221 VAL C C 24.479 29.845 28.515 1.00 . A A . 221 VAL C 1 1
17 61143 1 1 221 VAL CA C 25.628 29.061 27.891 1.00 . A A . 221 VAL CA 1 1
17 61144 1 1 221 VAL CB C 26.219 29.887 26.732 1.00 . A A . 221 VAL CB 1 1
17 61145 1 1 221 VAL CG1 C 26.860 31.163 27.257 1.00 . A A . 221 VAL CG1 1 1
17 61146 1 1 221 VAL CG2 C 27.223 29.063 25.942 1.00 . A A . 221 VAL CG2 1 1
17 61147 1 1 221 VAL H H 24.590 27.692 26.665 1.00 . A A . 221 VAL H 1 1
17 61148 1 1 221 VAL HA H 26.400 28.919 28.634 1.00 . A A . 221 VAL HA 1 1
17 61149 1 1 221 VAL HB H 25.412 30.164 26.068 1.00 . A A . 221 VAL HB 1 1
17 61150 1 1 221 VAL HG11 H 26.437 31.408 28.220 1.00 . A A . 221 VAL HG11 1 1
17 61151 1 1 221 VAL HG12 H 26.673 31.970 26.565 1.00 . A A . 221 VAL HG12 1 1
17 61152 1 1 221 VAL HG13 H 27.925 31.015 27.358 1.00 . A A . 221 VAL HG13 1 1
17 61153 1 1 221 VAL HG21 H 27.124 29.289 24.890 1.00 . A A . 221 VAL HG21 1 1
17 61154 1 1 221 VAL HG22 H 27.036 28.013 26.103 1.00 . A A . 221 VAL HG22 1 1
17 61155 1 1 221 VAL HG23 H 28.223 29.305 26.269 1.00 . A A . 221 VAL HG23 1 1
17 61156 1 1 221 VAL N N 25.192 27.747 27.436 1.00 . A A . 221 VAL N 1 1
17 61157 1 1 221 VAL O O 24.686 30.648 29.424 1.00 . A A . 221 VAL O 1 1
17 61158 1 1 222 ASP C C 20.810 29.694 27.978 1.00 . A A . 222 ASP C 1 1
17 61159 1 1 222 ASP CA C 22.091 30.300 28.540 1.00 . A A . 222 ASP CA 1 1
17 61160 1 1 222 ASP CB C 22.157 31.789 28.197 1.00 . A A . 222 ASP CB 1 1
17 61161 1 1 222 ASP CG C 21.393 32.646 29.188 1.00 . A A . 222 ASP CG 1 1
17 61162 1 1 222 ASP H H 23.157 28.956 27.299 1.00 . A A . 222 ASP H 1 1
17 61163 1 1 222 ASP HA H 22.087 30.188 29.614 1.00 . A A . 222 ASP HA 1 1
17 61164 1 1 222 ASP HB2 H 23.189 32.107 28.196 1.00 . A A . 222 ASP HB2 1 1
17 61165 1 1 222 ASP HB3 H 21.736 31.945 27.214 1.00 . A A . 222 ASP HB3 1 1
17 61166 1 1 222 ASP N N 23.266 29.609 28.023 1.00 . A A . 222 ASP N 1 1
17 61167 1 1 222 ASP O O 20.834 28.987 26.970 1.00 . A A . 222 ASP O 1 1
17 61168 1 1 222 ASP OD1 O 20.150 32.536 29.232 1.00 . A A . 222 ASP OD1 1 1
17 61169 1 1 222 ASP OD2 O 22.039 33.425 29.919 1.00 . A A . 222 ASP OD2 1 1
17 61170 1 1 223 ILE C C 17.311 30.520 28.347 1.00 . A A . 223 ILE C 1 1
17 61171 1 1 223 ILE CA C 18.399 29.459 28.208 1.00 . A A . 223 ILE CA 1 1
17 61172 1 1 223 ILE CB C 17.996 28.213 29.020 1.00 . A A . 223 ILE CB 1 1
17 61173 1 1 223 ILE CD1 C 20.023 27.213 30.190 1.00 . A A . 223 ILE CD1 1 1
17 61174 1 1 223 ILE CG1 C 19.114 27.169 28.982 1.00 . A A . 223 ILE CG1 1 1
17 61175 1 1 223 ILE CG2 C 16.697 27.626 28.488 1.00 . A A . 223 ILE CG2 1 1
17 61176 1 1 223 ILE H H 19.737 30.543 29.435 1.00 . A A . 223 ILE H 1 1
17 61177 1 1 223 ILE HA H 18.481 29.175 27.169 1.00 . A A . 223 ILE HA 1 1
17 61178 1 1 223 ILE HB H 17.832 28.516 30.043 1.00 . A A . 223 ILE HB 1 1
17 61179 1 1 223 ILE HD11 H 20.667 28.077 30.125 1.00 . A A . 223 ILE HD11 1 1
17 61180 1 1 223 ILE HD12 H 20.624 26.316 30.221 1.00 . A A . 223 ILE HD12 1 1
17 61181 1 1 223 ILE HD13 H 19.426 27.277 31.088 1.00 . A A . 223 ILE HD13 1 1
17 61182 1 1 223 ILE HG12 H 18.676 26.183 28.933 1.00 . A A . 223 ILE HG12 1 1
17 61183 1 1 223 ILE HG13 H 19.720 27.334 28.103 1.00 . A A . 223 ILE HG13 1 1
17 61184 1 1 223 ILE HG21 H 16.642 26.579 28.749 1.00 . A A . 223 ILE HG21 1 1
17 61185 1 1 223 ILE HG22 H 16.667 27.731 27.414 1.00 . A A . 223 ILE HG22 1 1
17 61186 1 1 223 ILE HG23 H 15.859 28.150 28.925 1.00 . A A . 223 ILE HG23 1 1
17 61187 1 1 223 ILE N N 19.691 29.975 28.638 1.00 . A A . 223 ILE N 1 1
17 61188 1 1 223 ILE O O 16.917 30.877 29.457 1.00 . A A . 223 ILE O 1 1
17 61189 1 1 224 ASP C C 14.785 31.786 26.088 1.00 . A A . 224 ASP C 1 1
17 61190 1 1 224 ASP CA C 15.788 32.039 27.208 1.00 . A A . 224 ASP CA 1 1
17 61191 1 1 224 ASP CB C 16.407 33.429 27.050 1.00 . A A . 224 ASP CB 1 1
17 61192 1 1 224 ASP CG C 15.494 34.529 27.555 1.00 . A A . 224 ASP CG 1 1
17 61193 1 1 224 ASP H H 17.185 30.694 26.359 1.00 . A A . 224 ASP H 1 1
17 61194 1 1 224 ASP HA H 15.273 31.990 28.155 1.00 . A A . 224 ASP HA 1 1
17 61195 1 1 224 ASP HB2 H 17.331 33.471 27.607 1.00 . A A . 224 ASP HB2 1 1
17 61196 1 1 224 ASP HB3 H 16.612 33.608 26.005 1.00 . A A . 224 ASP HB3 1 1
17 61197 1 1 224 ASP N N 16.831 31.019 27.213 1.00 . A A . 224 ASP N 1 1
17 61198 1 1 224 ASP O O 13.667 31.332 26.333 1.00 . A A . 224 ASP O 1 1
17 61199 1 1 224 ASP OD1 O 15.398 34.702 28.789 1.00 . A A . 224 ASP OD1 1 1
17 61200 1 1 224 ASP OD2 O 14.874 35.218 26.718 1.00 . A A . 224 ASP OD2 1 1
18 61201 1 1 1 MET C C 41.495 4.277 22.335 1.00 . A A . 1 MET C 1 1
18 61202 1 1 1 MET CA C 42.790 3.935 21.606 1.00 . A A . 1 MET CA 1 1
18 61203 1 1 1 MET CB C 42.813 4.602 20.229 1.00 . A A . 1 MET CB 1 1
18 61204 1 1 1 MET CE C 44.150 8.235 18.780 1.00 . A A . 1 MET CE 1 1
18 61205 1 1 1 MET CG C 43.481 5.968 20.226 1.00 . A A . 1 MET CG 1 1
18 61206 1 1 1 MET H1 H 42.754 2.014 22.341 1.00 . A A . 1 MET H1 1 1
18 61207 1 1 1 MET H2 H 43.901 2.281 21.093 1.00 . A A . 1 MET H2 1 1
18 61208 1 1 1 MET H3 H 42.231 2.166 20.716 1.00 . A A . 1 MET H3 1 1
18 61209 1 1 1 MET HA H 43.627 4.291 22.188 1.00 . A A . 1 MET HA 1 1
18 61210 1 1 1 MET HB2 H 43.346 3.963 19.541 1.00 . A A . 1 MET HB2 1 1
18 61211 1 1 1 MET HB3 H 41.797 4.721 19.883 1.00 . A A . 1 MET HB3 1 1
18 61212 1 1 1 MET HE1 H 43.211 8.607 19.162 1.00 . A A . 1 MET HE1 1 1
18 61213 1 1 1 MET HE2 H 44.355 8.690 17.822 1.00 . A A . 1 MET HE2 1 1
18 61214 1 1 1 MET HE3 H 44.942 8.479 19.472 1.00 . A A . 1 MET HE3 1 1
18 61215 1 1 1 MET HG2 H 42.770 6.701 20.577 1.00 . A A . 1 MET HG2 1 1
18 61216 1 1 1 MET HG3 H 44.328 5.941 20.895 1.00 . A A . 1 MET HG3 1 1
18 61217 1 1 1 MET N N 42.932 2.467 21.423 1.00 . A A . 1 MET N 1 1
18 61218 1 1 1 MET O O 40.410 3.877 21.914 1.00 . A A . 1 MET O 1 1
18 61219 1 1 1 MET SD S 44.053 6.457 18.587 1.00 . A A . 1 MET SD 1 1
18 61220 1 1 2 ALA C C 40.589 6.855 24.706 1.00 . A A . 2 ALA C 1 1
18 61221 1 1 2 ALA CA C 40.456 5.417 24.217 1.00 . A A . 2 ALA CA 1 1
18 61222 1 1 2 ALA CB C 40.271 4.472 25.395 1.00 . A A . 2 ALA CB 1 1
18 61223 1 1 2 ALA H H 42.509 5.310 23.715 1.00 . A A . 2 ALA H 1 1
18 61224 1 1 2 ALA HA H 39.583 5.341 23.585 1.00 . A A . 2 ALA HA 1 1
18 61225 1 1 2 ALA HB1 H 41.136 4.525 26.039 1.00 . A A . 2 ALA HB1 1 1
18 61226 1 1 2 ALA HB2 H 40.154 3.462 25.031 1.00 . A A . 2 ALA HB2 1 1
18 61227 1 1 2 ALA HB3 H 39.391 4.759 25.952 1.00 . A A . 2 ALA HB3 1 1
18 61228 1 1 2 ALA N N 41.617 5.021 23.430 1.00 . A A . 2 ALA N 1 1
18 61229 1 1 2 ALA O O 40.989 7.100 25.844 1.00 . A A . 2 ALA O 1 1
18 61230 1 1 3 ALA C C 39.485 10.062 23.236 1.00 . A A . 3 ALA C 1 1
18 61231 1 1 3 ALA CA C 40.332 9.218 24.182 1.00 . A A . 3 ALA CA 1 1
18 61232 1 1 3 ALA CB C 41.780 9.684 24.156 1.00 . A A . 3 ALA CB 1 1
18 61233 1 1 3 ALA H H 39.939 7.545 22.946 1.00 . A A . 3 ALA H 1 1
18 61234 1 1 3 ALA HA H 39.958 9.338 25.188 1.00 . A A . 3 ALA HA 1 1
18 61235 1 1 3 ALA HB1 H 42.321 9.135 23.399 1.00 . A A . 3 ALA HB1 1 1
18 61236 1 1 3 ALA HB2 H 42.233 9.508 25.121 1.00 . A A . 3 ALA HB2 1 1
18 61237 1 1 3 ALA HB3 H 41.815 10.739 23.929 1.00 . A A . 3 ALA HB3 1 1
18 61238 1 1 3 ALA N N 40.251 7.803 23.838 1.00 . A A . 3 ALA N 1 1
18 61239 1 1 3 ALA O O 40.006 10.691 22.315 1.00 . A A . 3 ALA O 1 1
18 61240 1 1 4 ALA C C 37.512 12.334 22.774 1.00 . A A . 4 ALA C 1 1
18 61241 1 1 4 ALA CA C 37.257 10.836 22.638 1.00 . A A . 4 ALA CA 1 1
18 61242 1 1 4 ALA CB C 35.818 10.509 23.004 1.00 . A A . 4 ALA CB 1 1
18 61243 1 1 4 ALA H H 37.822 9.547 24.218 1.00 . A A . 4 ALA H 1 1
18 61244 1 1 4 ALA HA H 37.417 10.546 21.609 1.00 . A A . 4 ALA HA 1 1
18 61245 1 1 4 ALA HB1 H 35.191 11.365 22.801 1.00 . A A . 4 ALA HB1 1 1
18 61246 1 1 4 ALA HB2 H 35.761 10.261 24.054 1.00 . A A . 4 ALA HB2 1 1
18 61247 1 1 4 ALA HB3 H 35.480 9.668 22.417 1.00 . A A . 4 ALA HB3 1 1
18 61248 1 1 4 ALA N N 38.177 10.070 23.469 1.00 . A A . 4 ALA N 1 1
18 61249 1 1 4 ALA O O 37.993 12.799 23.806 1.00 . A A . 4 ALA O 1 1
18 61250 1 1 5 VAL C C 36.580 15.188 22.848 1.00 . A A . 5 VAL C 1 1
18 61251 1 1 5 VAL CA C 37.380 14.527 21.725 1.00 . A A . 5 VAL CA 1 1
18 61252 1 1 5 VAL CB C 36.972 15.152 20.376 1.00 . A A . 5 VAL CB 1 1
18 61253 1 1 5 VAL CG1 C 37.193 16.658 20.391 1.00 . A A . 5 VAL CG1 1 1
18 61254 1 1 5 VAL CG2 C 37.746 14.507 19.236 1.00 . A A . 5 VAL CG2 1 1
18 61255 1 1 5 VAL H H 36.807 12.646 20.932 1.00 . A A . 5 VAL H 1 1
18 61256 1 1 5 VAL HA H 38.432 14.718 21.881 1.00 . A A . 5 VAL HA 1 1
18 61257 1 1 5 VAL HB H 35.920 14.966 20.219 1.00 . A A . 5 VAL HB 1 1
18 61258 1 1 5 VAL HG11 H 37.888 16.912 21.178 1.00 . A A . 5 VAL HG11 1 1
18 61259 1 1 5 VAL HG12 H 36.252 17.158 20.568 1.00 . A A . 5 VAL HG12 1 1
18 61260 1 1 5 VAL HG13 H 37.595 16.974 19.440 1.00 . A A . 5 VAL HG13 1 1
18 61261 1 1 5 VAL HG21 H 37.766 13.436 19.375 1.00 . A A . 5 VAL HG21 1 1
18 61262 1 1 5 VAL HG22 H 38.757 14.888 19.227 1.00 . A A . 5 VAL HG22 1 1
18 61263 1 1 5 VAL HG23 H 37.265 14.740 18.298 1.00 . A A . 5 VAL HG23 1 1
18 61264 1 1 5 VAL N N 37.186 13.081 21.724 1.00 . A A . 5 VAL N 1 1
18 61265 1 1 5 VAL O O 35.353 15.239 22.796 1.00 . A A . 5 VAL O 1 1
18 61266 1 1 6 PRO C C 36.363 17.838 24.771 1.00 . A A . 6 PRO C 1 1
18 61267 1 1 6 PRO CA C 36.630 16.356 25.022 1.00 . A A . 6 PRO CA 1 1
18 61268 1 1 6 PRO CB C 37.667 16.182 26.126 1.00 . A A . 6 PRO CB 1 1
18 61269 1 1 6 PRO CD C 38.738 15.678 24.028 1.00 . A A . 6 PRO CD 1 1
18 61270 1 1 6 PRO CG C 38.978 16.223 25.415 1.00 . A A . 6 PRO CG 1 1
18 61271 1 1 6 PRO HA H 35.712 15.863 25.302 1.00 . A A . 6 PRO HA 1 1
18 61272 1 1 6 PRO HB2 H 37.577 16.989 26.840 1.00 . A A . 6 PRO HB2 1 1
18 61273 1 1 6 PRO HB3 H 37.517 15.235 26.621 1.00 . A A . 6 PRO HB3 1 1
18 61274 1 1 6 PRO HD2 H 39.203 16.311 23.288 1.00 . A A . 6 PRO HD2 1 1
18 61275 1 1 6 PRO HD3 H 39.113 14.669 23.949 1.00 . A A . 6 PRO HD3 1 1
18 61276 1 1 6 PRO HG2 H 39.331 17.242 25.359 1.00 . A A . 6 PRO HG2 1 1
18 61277 1 1 6 PRO HG3 H 39.696 15.608 25.938 1.00 . A A . 6 PRO HG3 1 1
18 61278 1 1 6 PRO N N 37.271 15.701 23.883 1.00 . A A . 6 PRO N 1 1
18 61279 1 1 6 PRO O O 37.097 18.495 24.034 1.00 . A A . 6 PRO O 1 1
18 61280 1 1 7 GLN C C 35.725 20.639 26.201 1.00 . A A . 7 GLN C 1 1
18 61281 1 1 7 GLN CA C 34.940 19.759 25.233 1.00 . A A . 7 GLN CA 1 1
18 61282 1 1 7 GLN CB C 33.438 19.945 25.460 1.00 . A A . 7 GLN CB 1 1
18 61283 1 1 7 GLN CD C 32.554 21.804 23.997 1.00 . A A . 7 GLN CD 1 1
18 61284 1 1 7 GLN CG C 32.671 20.306 24.199 1.00 . A A . 7 GLN CG 1 1
18 61285 1 1 7 GLN H H 34.757 17.780 25.961 1.00 . A A . 7 GLN H 1 1
18 61286 1 1 7 GLN HA H 35.181 20.054 24.222 1.00 . A A . 7 GLN HA 1 1
18 61287 1 1 7 GLN HB2 H 33.029 19.027 25.854 1.00 . A A . 7 GLN HB2 1 1
18 61288 1 1 7 GLN HB3 H 33.288 20.734 26.183 1.00 . A A . 7 GLN HB3 1 1
18 61289 1 1 7 GLN HE21 H 32.243 21.543 22.050 1.00 . A A . 7 GLN HE21 1 1
18 61290 1 1 7 GLN HE22 H 32.244 23.182 22.597 1.00 . A A . 7 GLN HE22 1 1
18 61291 1 1 7 GLN HG2 H 33.182 19.883 23.348 1.00 . A A . 7 GLN HG2 1 1
18 61292 1 1 7 GLN HG3 H 31.677 19.888 24.265 1.00 . A A . 7 GLN HG3 1 1
18 61293 1 1 7 GLN N N 35.306 18.356 25.389 1.00 . A A . 7 GLN N 1 1
18 61294 1 1 7 GLN NE2 N 32.324 22.218 22.756 1.00 . A A . 7 GLN NE2 1 1
18 61295 1 1 7 GLN O O 36.052 20.221 27.312 1.00 . A A . 7 GLN O 1 1
18 61296 1 1 7 GLN OE1 O 32.668 22.581 24.945 1.00 . A A . 7 GLN OE1 1 1
18 61297 1 1 8 ARG C C 36.181 22.907 27.997 1.00 . A A . 8 ARG C 1 1
18 61298 1 1 8 ARG CA C 36.772 22.807 26.592 1.00 . A A . 8 ARG CA 1 1
18 61299 1 1 8 ARG CB C 36.778 24.188 25.933 1.00 . A A . 8 ARG CB 1 1
18 61300 1 1 8 ARG CD C 35.119 24.408 24.054 1.00 . A A . 8 ARG CD 1 1
18 61301 1 1 8 ARG CG C 35.396 24.674 25.525 1.00 . A A . 8 ARG CG 1 1
18 61302 1 1 8 ARG CZ C 34.290 26.623 23.362 1.00 . A A . 8 ARG CZ 1 1
18 61303 1 1 8 ARG H H 35.738 22.133 24.873 1.00 . A A . 8 ARG H 1 1
18 61304 1 1 8 ARG HA H 37.788 22.451 26.667 1.00 . A A . 8 ARG HA 1 1
18 61305 1 1 8 ARG HB2 H 37.198 24.903 26.625 1.00 . A A . 8 ARG HB2 1 1
18 61306 1 1 8 ARG HB3 H 37.397 24.149 25.049 1.00 . A A . 8 ARG HB3 1 1
18 61307 1 1 8 ARG HD2 H 35.859 23.715 23.680 1.00 . A A . 8 ARG HD2 1 1
18 61308 1 1 8 ARG HD3 H 34.136 23.969 23.959 1.00 . A A . 8 ARG HD3 1 1
18 61309 1 1 8 ARG HE H 35.902 25.719 22.609 1.00 . A A . 8 ARG HE 1 1
18 61310 1 1 8 ARG HG2 H 34.655 24.159 26.118 1.00 . A A . 8 ARG HG2 1 1
18 61311 1 1 8 ARG HG3 H 35.331 25.737 25.708 1.00 . A A . 8 ARG HG3 1 1
18 61312 1 1 8 ARG HH11 H 33.190 25.730 24.806 1.00 . A A . 8 ARG HH11 1 1
18 61313 1 1 8 ARG HH12 H 32.629 27.289 24.303 1.00 . A A . 8 ARG HH12 1 1
18 61314 1 1 8 ARG HH21 H 35.165 27.769 21.946 1.00 . A A . 8 ARG HH21 1 1
18 61315 1 1 8 ARG HH22 H 33.749 28.446 22.679 1.00 . A A . 8 ARG HH22 1 1
18 61316 1 1 8 ARG N N 36.024 21.861 25.770 1.00 . A A . 8 ARG N 1 1
18 61317 1 1 8 ARG NE N 35.171 25.631 23.257 1.00 . A A . 8 ARG NE 1 1
18 61318 1 1 8 ARG NH1 N 33.287 26.540 24.228 1.00 . A A . 8 ARG NH1 1 1
18 61319 1 1 8 ARG NH2 N 34.411 27.701 22.600 1.00 . A A . 8 ARG NH2 1 1
18 61320 1 1 8 ARG O O 35.190 23.603 28.217 1.00 . A A . 8 ARG O 1 1
18 61321 1 1 9 ALA C C 36.418 23.615 30.930 1.00 . A A . 9 ALA C 1 1
18 61322 1 1 9 ALA CA C 36.334 22.215 30.327 1.00 . A A . 9 ALA CA 1 1
18 61323 1 1 9 ALA CB C 37.143 21.232 31.159 1.00 . A A . 9 ALA CB 1 1
18 61324 1 1 9 ALA H H 37.583 21.670 28.707 1.00 . A A . 9 ALA H 1 1
18 61325 1 1 9 ALA HA H 35.303 21.893 30.335 1.00 . A A . 9 ALA HA 1 1
18 61326 1 1 9 ALA HB1 H 36.870 20.223 30.890 1.00 . A A . 9 ALA HB1 1 1
18 61327 1 1 9 ALA HB2 H 36.938 21.394 32.207 1.00 . A A . 9 ALA HB2 1 1
18 61328 1 1 9 ALA HB3 H 38.196 21.383 30.971 1.00 . A A . 9 ALA HB3 1 1
18 61329 1 1 9 ALA N N 36.797 22.206 28.944 1.00 . A A . 9 ALA N 1 1
18 61330 1 1 9 ALA O O 35.776 23.903 31.941 1.00 . A A . 9 ALA O 1 1
18 61331 1 1 10 TRP C C 37.212 26.844 29.636 1.00 . A A . 10 TRP C 1 1
18 61332 1 1 10 TRP CA C 37.370 25.852 30.782 1.00 . A A . 10 TRP CA 1 1
18 61333 1 1 10 TRP CB C 38.743 26.032 31.432 1.00 . A A . 10 TRP CB 1 1
18 61334 1 1 10 TRP CD1 C 38.178 26.102 33.931 1.00 . A A . 10 TRP CD1 1 1
18 61335 1 1 10 TRP CD2 C 39.537 24.425 33.340 1.00 . A A . 10 TRP CD2 1 1
18 61336 1 1 10 TRP CE2 C 39.311 24.349 34.727 1.00 . A A . 10 TRP CE2 1 1
18 61337 1 1 10 TRP CE3 C 40.363 23.471 32.739 1.00 . A A . 10 TRP CE3 1 1
18 61338 1 1 10 TRP CG C 38.804 25.552 32.850 1.00 . A A . 10 TRP CG 1 1
18 61339 1 1 10 TRP CH2 C 40.685 22.437 34.906 1.00 . A A . 10 TRP CH2 1 1
18 61340 1 1 10 TRP CZ2 C 39.881 23.357 35.522 1.00 . A A . 10 TRP CZ2 1 1
18 61341 1 1 10 TRP CZ3 C 40.928 22.488 33.529 1.00 . A A . 10 TRP CZ3 1 1
18 61342 1 1 10 TRP H H 37.693 24.199 29.503 1.00 . A A . 10 TRP H 1 1
18 61343 1 1 10 TRP HA H 36.604 26.042 31.518 1.00 . A A . 10 TRP HA 1 1
18 61344 1 1 10 TRP HB2 H 39.477 25.481 30.863 1.00 . A A . 10 TRP HB2 1 1
18 61345 1 1 10 TRP HB3 H 39.002 27.080 31.423 1.00 . A A . 10 TRP HB3 1 1
18 61346 1 1 10 TRP HD1 H 37.544 26.975 33.888 1.00 . A A . 10 TRP HD1 1 1
18 61347 1 1 10 TRP HE1 H 38.150 25.582 35.967 1.00 . A A . 10 TRP HE1 1 1
18 61348 1 1 10 TRP HE3 H 40.562 23.494 31.678 1.00 . A A . 10 TRP HE3 1 1
18 61349 1 1 10 TRP HH2 H 41.150 21.651 35.483 1.00 . A A . 10 TRP HH2 1 1
18 61350 1 1 10 TRP HZ2 H 39.703 23.304 36.586 1.00 . A A . 10 TRP HZ2 1 1
18 61351 1 1 10 TRP HZ3 H 41.568 21.744 33.082 1.00 . A A . 10 TRP HZ3 1 1
18 61352 1 1 10 TRP N N 37.208 24.483 30.306 1.00 . A A . 10 TRP N 1 1
18 61353 1 1 10 TRP NE1 N 38.478 25.385 35.065 1.00 . A A . 10 TRP NE1 1 1
18 61354 1 1 10 TRP O O 37.107 26.454 28.473 1.00 . A A . 10 TRP O 1 1
18 61355 1 1 11 THR C C 38.353 29.989 28.871 1.00 . A A . 11 THR C 1 1
18 61356 1 1 11 THR CA C 37.066 29.179 28.972 1.00 . A A . 11 THR CA 1 1
18 61357 1 1 11 THR CB C 35.893 30.098 29.321 1.00 . A A . 11 THR CB 1 1
18 61358 1 1 11 THR CG2 C 34.660 29.838 28.484 1.00 . A A . 11 THR CG2 1 1
18 61359 1 1 11 THR H H 37.296 28.376 30.916 1.00 . A A . 11 THR H 1 1
18 61360 1 1 11 THR HA H 36.874 28.708 28.019 1.00 . A A . 11 THR HA 1 1
18 61361 1 1 11 THR HB H 36.191 31.125 29.159 1.00 . A A . 11 THR HB 1 1
18 61362 1 1 11 THR HG1 H 35.643 30.789 31.137 1.00 . A A . 11 THR HG1 1 1
18 61363 1 1 11 THR HG21 H 34.832 28.986 27.844 1.00 . A A . 11 THR HG21 1 1
18 61364 1 1 11 THR HG22 H 34.447 30.706 27.877 1.00 . A A . 11 THR HG22 1 1
18 61365 1 1 11 THR HG23 H 33.820 29.637 29.133 1.00 . A A . 11 THR HG23 1 1
18 61366 1 1 11 THR N N 37.203 28.128 29.972 1.00 . A A . 11 THR N 1 1
18 61367 1 1 11 THR O O 39.118 30.076 29.832 1.00 . A A . 11 THR O 1 1
18 61368 1 1 11 THR OG1 O 35.527 29.951 30.682 1.00 . A A . 11 THR OG1 1 1
18 61369 1 1 12 VAL C C 39.902 32.478 28.549 1.00 . A A . 12 VAL C 1 1
18 61370 1 1 12 VAL CA C 39.786 31.387 27.491 1.00 . A A . 12 VAL CA 1 1
18 61371 1 1 12 VAL CB C 39.786 32.037 26.094 1.00 . A A . 12 VAL CB 1 1
18 61372 1 1 12 VAL CG1 C 41.104 32.751 25.834 1.00 . A A . 12 VAL CG1 1 1
18 61373 1 1 12 VAL CG2 C 39.519 30.993 25.021 1.00 . A A . 12 VAL CG2 1 1
18 61374 1 1 12 VAL H H 37.943 30.482 26.975 1.00 . A A . 12 VAL H 1 1
18 61375 1 1 12 VAL HA H 40.644 30.735 27.564 1.00 . A A . 12 VAL HA 1 1
18 61376 1 1 12 VAL HB H 38.993 32.769 26.059 1.00 . A A . 12 VAL HB 1 1
18 61377 1 1 12 VAL HG11 H 41.882 32.299 26.431 1.00 . A A . 12 VAL HG11 1 1
18 61378 1 1 12 VAL HG12 H 41.006 33.794 26.099 1.00 . A A . 12 VAL HG12 1 1
18 61379 1 1 12 VAL HG13 H 41.358 32.668 24.788 1.00 . A A . 12 VAL HG13 1 1
18 61380 1 1 12 VAL HG21 H 38.458 30.942 24.824 1.00 . A A . 12 VAL HG21 1 1
18 61381 1 1 12 VAL HG22 H 39.868 30.029 25.361 1.00 . A A . 12 VAL HG22 1 1
18 61382 1 1 12 VAL HG23 H 40.040 31.266 24.115 1.00 . A A . 12 VAL HG23 1 1
18 61383 1 1 12 VAL N N 38.589 30.583 27.705 1.00 . A A . 12 VAL N 1 1
18 61384 1 1 12 VAL O O 41.000 32.830 28.978 1.00 . A A . 12 VAL O 1 1
18 61385 1 1 13 GLU C C 39.222 33.547 31.319 1.00 . A A . 13 GLU C 1 1
18 61386 1 1 13 GLU CA C 38.722 34.061 29.972 1.00 . A A . 13 GLU CA 1 1
18 61387 1 1 13 GLU CB C 37.300 34.610 30.115 1.00 . A A . 13 GLU CB 1 1
18 61388 1 1 13 GLU CD C 35.906 36.541 29.275 1.00 . A A . 13 GLU CD 1 1
18 61389 1 1 13 GLU CG C 37.209 36.115 29.922 1.00 . A A . 13 GLU CG 1 1
18 61390 1 1 13 GLU H H 37.914 32.689 28.582 1.00 . A A . 13 GLU H 1 1
18 61391 1 1 13 GLU HA H 39.372 34.857 29.641 1.00 . A A . 13 GLU HA 1 1
18 61392 1 1 13 GLU HB2 H 36.668 34.136 29.379 1.00 . A A . 13 GLU HB2 1 1
18 61393 1 1 13 GLU HB3 H 36.929 34.372 31.101 1.00 . A A . 13 GLU HB3 1 1
18 61394 1 1 13 GLU HG2 H 37.287 36.594 30.886 1.00 . A A . 13 GLU HG2 1 1
18 61395 1 1 13 GLU HG3 H 38.027 36.434 29.294 1.00 . A A . 13 GLU HG3 1 1
18 61396 1 1 13 GLU N N 38.757 33.010 28.965 1.00 . A A . 13 GLU N 1 1
18 61397 1 1 13 GLU O O 39.850 34.284 32.079 1.00 . A A . 13 GLU O 1 1
18 61398 1 1 13 GLU OE1 O 34.839 36.317 29.884 1.00 . A A . 13 GLU OE1 1 1
18 61399 1 1 13 GLU OE2 O 35.952 37.100 28.159 1.00 . A A . 13 GLU OE2 1 1
18 61400 1 1 14 GLN C C 40.838 31.290 32.826 1.00 . A A . 14 GLN C 1 1
18 61401 1 1 14 GLN CA C 39.363 31.676 32.872 1.00 . A A . 14 GLN CA 1 1
18 61402 1 1 14 GLN CB C 38.510 30.444 33.181 1.00 . A A . 14 GLN CB 1 1
18 61403 1 1 14 GLN CD C 36.731 29.796 34.854 1.00 . A A . 14 GLN CD 1 1
18 61404 1 1 14 GLN CG C 38.143 30.311 34.650 1.00 . A A . 14 GLN CG 1 1
18 61405 1 1 14 GLN H H 38.436 31.737 30.971 1.00 . A A . 14 GLN H 1 1
18 61406 1 1 14 GLN HA H 39.219 32.406 33.654 1.00 . A A . 14 GLN HA 1 1
18 61407 1 1 14 GLN HB2 H 37.596 30.499 32.608 1.00 . A A . 14 GLN HB2 1 1
18 61408 1 1 14 GLN HB3 H 39.055 29.559 32.887 1.00 . A A . 14 GLN HB3 1 1
18 61409 1 1 14 GLN HE21 H 35.989 31.592 34.433 1.00 . A A . 14 GLN HE21 1 1
18 61410 1 1 14 GLN HE22 H 34.828 30.368 34.806 1.00 . A A . 14 GLN HE22 1 1
18 61411 1 1 14 GLN HG2 H 38.831 29.624 35.120 1.00 . A A . 14 GLN HG2 1 1
18 61412 1 1 14 GLN HG3 H 38.228 31.281 35.118 1.00 . A A . 14 GLN HG3 1 1
18 61413 1 1 14 GLN N N 38.940 32.280 31.613 1.00 . A A . 14 GLN N 1 1
18 61414 1 1 14 GLN NE2 N 35.750 30.674 34.680 1.00 . A A . 14 GLN NE2 1 1
18 61415 1 1 14 GLN O O 41.626 31.710 33.673 1.00 . A A . 14 GLN O 1 1
18 61416 1 1 14 GLN OE1 O 36.525 28.623 35.164 1.00 . A A . 14 GLN OE1 1 1
18 61417 1 1 15 LEU C C 43.548 31.233 31.718 1.00 . A A . 15 LEU C 1 1
18 61418 1 1 15 LEU CA C 42.590 30.046 31.674 1.00 . A A . 15 LEU CA 1 1
18 61419 1 1 15 LEU CB C 42.758 29.290 30.356 1.00 . A A . 15 LEU CB 1 1
18 61420 1 1 15 LEU CD1 C 41.562 27.860 28.683 1.00 . A A . 15 LEU CD1 1 1
18 61421 1 1 15 LEU CD2 C 42.366 26.864 30.832 1.00 . A A . 15 LEU CD2 1 1
18 61422 1 1 15 LEU CG C 41.807 28.109 30.163 1.00 . A A . 15 LEU CG 1 1
18 61423 1 1 15 LEU H H 40.533 30.187 31.186 1.00 . A A . 15 LEU H 1 1
18 61424 1 1 15 LEU HA H 42.822 29.381 32.493 1.00 . A A . 15 LEU HA 1 1
18 61425 1 1 15 LEU HB2 H 42.605 29.987 29.545 1.00 . A A . 15 LEU HB2 1 1
18 61426 1 1 15 LEU HB3 H 43.771 28.920 30.304 1.00 . A A . 15 LEU HB3 1 1
18 61427 1 1 15 LEU HD11 H 40.695 27.228 28.563 1.00 . A A . 15 LEU HD11 1 1
18 61428 1 1 15 LEU HD12 H 42.425 27.374 28.252 1.00 . A A . 15 LEU HD12 1 1
18 61429 1 1 15 LEU HD13 H 41.393 28.803 28.184 1.00 . A A . 15 LEU HD13 1 1
18 61430 1 1 15 LEU HD21 H 41.576 26.139 30.959 1.00 . A A . 15 LEU HD21 1 1
18 61431 1 1 15 LEU HD22 H 42.771 27.128 31.798 1.00 . A A . 15 LEU HD22 1 1
18 61432 1 1 15 LEU HD23 H 43.147 26.444 30.216 1.00 . A A . 15 LEU HD23 1 1
18 61433 1 1 15 LEU HG H 40.858 28.340 30.623 1.00 . A A . 15 LEU HG 1 1
18 61434 1 1 15 LEU N N 41.207 30.488 31.831 1.00 . A A . 15 LEU N 1 1
18 61435 1 1 15 LEU O O 44.688 31.111 32.165 1.00 . A A . 15 LEU O 1 1
18 61436 1 1 16 ARG C C 43.661 34.376 32.547 1.00 . A A . 16 ARG C 1 1
18 61437 1 1 16 ARG CA C 43.867 33.598 31.252 1.00 . A A . 16 ARG CA 1 1
18 61438 1 1 16 ARG CB C 43.499 34.472 30.051 1.00 . A A . 16 ARG CB 1 1
18 61439 1 1 16 ARG CD C 43.464 34.749 27.554 1.00 . A A . 16 ARG CD 1 1
18 61440 1 1 16 ARG CG C 43.798 33.821 28.711 1.00 . A A . 16 ARG CG 1 1
18 61441 1 1 16 ARG CZ C 44.366 35.324 25.334 1.00 . A A . 16 ARG CZ 1 1
18 61442 1 1 16 ARG H H 42.146 32.410 30.925 1.00 . A A . 16 ARG H 1 1
18 61443 1 1 16 ARG HA H 44.906 33.313 31.176 1.00 . A A . 16 ARG HA 1 1
18 61444 1 1 16 ARG HB2 H 42.443 34.694 30.092 1.00 . A A . 16 ARG HB2 1 1
18 61445 1 1 16 ARG HB3 H 44.055 35.397 30.110 1.00 . A A . 16 ARG HB3 1 1
18 61446 1 1 16 ARG HD2 H 42.449 34.560 27.239 1.00 . A A . 16 ARG HD2 1 1
18 61447 1 1 16 ARG HD3 H 43.551 35.771 27.892 1.00 . A A . 16 ARG HD3 1 1
18 61448 1 1 16 ARG HE H 44.986 33.797 26.460 1.00 . A A . 16 ARG HE 1 1
18 61449 1 1 16 ARG HG2 H 44.848 33.572 28.668 1.00 . A A . 16 ARG HG2 1 1
18 61450 1 1 16 ARG HG3 H 43.209 32.920 28.620 1.00 . A A . 16 ARG HG3 1 1
18 61451 1 1 16 ARG HH11 H 42.890 36.546 25.980 1.00 . A A . 16 ARG HH11 1 1
18 61452 1 1 16 ARG HH12 H 43.541 36.929 24.422 1.00 . A A . 16 ARG HH12 1 1
18 61453 1 1 16 ARG HH21 H 45.845 34.300 24.411 1.00 . A A . 16 ARG HH21 1 1
18 61454 1 1 16 ARG HH22 H 45.219 35.654 23.531 1.00 . A A . 16 ARG HH22 1 1
18 61455 1 1 16 ARG N N 43.067 32.382 31.258 1.00 . A A . 16 ARG N 1 1
18 61456 1 1 16 ARG NE N 44.359 34.549 26.416 1.00 . A A . 16 ARG NE 1 1
18 61457 1 1 16 ARG NH1 N 43.530 36.350 25.238 1.00 . A A . 16 ARG NH1 1 1
18 61458 1 1 16 ARG NH2 N 45.213 35.072 24.344 1.00 . A A . 16 ARG NH2 1 1
18 61459 1 1 16 ARG O O 44.549 35.099 32.999 1.00 . A A . 16 ARG O 1 1
18 61460 1 1 17 SER C C 43.231 34.740 35.429 1.00 . A A . 17 SER C 1 1
18 61461 1 1 17 SER CA C 42.137 34.911 34.378 1.00 . A A . 17 SER CA 1 1
18 61462 1 1 17 SER CB C 40.806 34.391 34.925 1.00 . A A . 17 SER CB 1 1
18 61463 1 1 17 SER H H 41.809 33.638 32.716 1.00 . A A . 17 SER H 1 1
18 61464 1 1 17 SER HA H 42.034 35.962 34.154 1.00 . A A . 17 SER HA 1 1
18 61465 1 1 17 SER HB2 H 40.009 34.671 34.254 1.00 . A A . 17 SER HB2 1 1
18 61466 1 1 17 SER HB3 H 40.847 33.315 35.005 1.00 . A A . 17 SER HB3 1 1
18 61467 1 1 17 SER HG H 40.303 35.860 36.119 1.00 . A A . 17 SER HG 1 1
18 61468 1 1 17 SER N N 42.477 34.223 33.135 1.00 . A A . 17 SER N 1 1
18 61469 1 1 17 SER O O 44.214 34.031 35.213 1.00 . A A . 17 SER O 1 1
18 61470 1 1 17 SER OG O 40.533 34.933 36.206 1.00 . A A . 17 SER OG 1 1
18 61471 1 1 18 GLU C C 43.439 34.568 38.852 1.00 . A A . 18 GLU C 1 1
18 61472 1 1 18 GLU CA C 44.007 35.339 37.662 1.00 . A A . 18 GLU CA 1 1
18 61473 1 1 18 GLU CB C 44.403 36.751 38.100 1.00 . A A . 18 GLU CB 1 1
18 61474 1 1 18 GLU CD C 46.300 38.416 38.001 1.00 . A A . 18 GLU CD 1 1
18 61475 1 1 18 GLU CG C 45.505 37.364 37.252 1.00 . A A . 18 GLU CG 1 1
18 61476 1 1 18 GLU H H 42.242 35.950 36.671 1.00 . A A . 18 GLU H 1 1
18 61477 1 1 18 GLU HA H 44.886 34.826 37.303 1.00 . A A . 18 GLU HA 1 1
18 61478 1 1 18 GLU HB2 H 43.534 37.390 38.041 1.00 . A A . 18 GLU HB2 1 1
18 61479 1 1 18 GLU HB3 H 44.744 36.715 39.124 1.00 . A A . 18 GLU HB3 1 1
18 61480 1 1 18 GLU HG2 H 46.179 36.581 36.939 1.00 . A A . 18 GLU HG2 1 1
18 61481 1 1 18 GLU HG3 H 45.058 37.823 36.382 1.00 . A A . 18 GLU HG3 1 1
18 61482 1 1 18 GLU N N 43.047 35.401 36.566 1.00 . A A . 18 GLU N 1 1
18 61483 1 1 18 GLU O O 43.948 34.673 39.968 1.00 . A A . 18 GLU O 1 1
18 61484 1 1 18 GLU OE1 O 45.759 39.519 38.227 1.00 . A A . 18 GLU OE1 1 1
18 61485 1 1 18 GLU OE2 O 47.463 38.137 38.360 1.00 . A A . 18 GLU OE2 1 1
18 61486 1 1 19 GLN C C 41.842 31.510 39.388 1.00 . A A . 19 GLN C 1 1
18 61487 1 1 19 GLN CA C 41.756 33.010 39.673 1.00 . A A . 19 GLN CA 1 1
18 61488 1 1 19 GLN CB C 40.293 33.424 39.838 1.00 . A A . 19 GLN CB 1 1
18 61489 1 1 19 GLN CD C 38.799 34.967 41.168 1.00 . A A . 19 GLN CD 1 1
18 61490 1 1 19 GLN CG C 40.116 34.811 40.434 1.00 . A A . 19 GLN CG 1 1
18 61491 1 1 19 GLN H H 42.023 33.735 37.703 1.00 . A A . 19 GLN H 1 1
18 61492 1 1 19 GLN HA H 42.282 33.219 40.592 1.00 . A A . 19 GLN HA 1 1
18 61493 1 1 19 GLN HB2 H 39.814 33.408 38.870 1.00 . A A . 19 GLN HB2 1 1
18 61494 1 1 19 GLN HB3 H 39.800 32.713 40.484 1.00 . A A . 19 GLN HB3 1 1
18 61495 1 1 19 GLN HE21 H 38.081 36.089 39.692 1.00 . A A . 19 GLN HE21 1 1
18 61496 1 1 19 GLN HE22 H 37.007 35.815 41.017 1.00 . A A . 19 GLN HE22 1 1
18 61497 1 1 19 GLN HG2 H 40.922 34.996 41.129 1.00 . A A . 19 GLN HG2 1 1
18 61498 1 1 19 GLN HG3 H 40.156 35.539 39.637 1.00 . A A . 19 GLN HG3 1 1
18 61499 1 1 19 GLN N N 42.383 33.793 38.612 1.00 . A A . 19 GLN N 1 1
18 61500 1 1 19 GLN NE2 N 37.868 35.697 40.565 1.00 . A A . 19 GLN NE2 1 1
18 61501 1 1 19 GLN O O 41.645 30.691 40.286 1.00 . A A . 19 GLN O 1 1
18 61502 1 1 19 GLN OE1 O 38.620 34.437 42.264 1.00 . A A . 19 GLN OE1 1 1
18 61503 1 1 20 LEU C C 43.657 29.223 37.980 1.00 . A A . 20 LEU C 1 1
18 61504 1 1 20 LEU CA C 42.239 29.749 37.753 1.00 . A A . 20 LEU CA 1 1
18 61505 1 1 20 LEU CB C 41.851 29.572 36.283 1.00 . A A . 20 LEU CB 1 1
18 61506 1 1 20 LEU CD1 C 41.027 28.102 34.425 1.00 . A A . 20 LEU CD1 1 1
18 61507 1 1 20 LEU CD2 C 42.400 27.125 36.273 1.00 . A A . 20 LEU CD2 1 1
18 61508 1 1 20 LEU CG C 41.358 28.172 35.908 1.00 . A A . 20 LEU CG 1 1
18 61509 1 1 20 LEU H H 42.279 31.844 37.463 1.00 . A A . 20 LEU H 1 1
18 61510 1 1 20 LEU HA H 41.553 29.185 38.364 1.00 . A A . 20 LEU HA 1 1
18 61511 1 1 20 LEU HB2 H 41.070 30.281 36.051 1.00 . A A . 20 LEU HB2 1 1
18 61512 1 1 20 LEU HB3 H 42.714 29.800 35.675 1.00 . A A . 20 LEU HB3 1 1
18 61513 1 1 20 LEU HD11 H 41.510 28.918 33.908 1.00 . A A . 20 LEU HD11 1 1
18 61514 1 1 20 LEU HD12 H 39.958 28.174 34.291 1.00 . A A . 20 LEU HD12 1 1
18 61515 1 1 20 LEU HD13 H 41.377 27.163 34.021 1.00 . A A . 20 LEU HD13 1 1
18 61516 1 1 20 LEU HD21 H 42.258 26.819 37.299 1.00 . A A . 20 LEU HD21 1 1
18 61517 1 1 20 LEU HD22 H 43.388 27.543 36.155 1.00 . A A . 20 LEU HD22 1 1
18 61518 1 1 20 LEU HD23 H 42.291 26.268 35.624 1.00 . A A . 20 LEU HD23 1 1
18 61519 1 1 20 LEU HG H 40.456 27.956 36.461 1.00 . A A . 20 LEU HG 1 1
18 61520 1 1 20 LEU N N 42.133 31.152 38.139 1.00 . A A . 20 LEU N 1 1
18 61521 1 1 20 LEU O O 44.595 29.639 37.300 1.00 . A A . 20 LEU O 1 1
18 61522 1 1 21 PRO C C 45.768 27.025 38.033 1.00 . A A . 21 PRO C 1 1
18 61523 1 1 21 PRO CA C 45.151 27.719 39.243 1.00 . A A . 21 PRO CA 1 1
18 61524 1 1 21 PRO CB C 44.858 26.699 40.350 1.00 . A A . 21 PRO CB 1 1
18 61525 1 1 21 PRO CD C 42.780 27.736 39.801 1.00 . A A . 21 PRO CD 1 1
18 61526 1 1 21 PRO CG C 43.554 27.125 40.932 1.00 . A A . 21 PRO CG 1 1
18 61527 1 1 21 PRO HA H 45.835 28.469 39.612 1.00 . A A . 21 PRO HA 1 1
18 61528 1 1 21 PRO HB2 H 44.795 25.709 39.922 1.00 . A A . 21 PRO HB2 1 1
18 61529 1 1 21 PRO HB3 H 45.646 26.729 41.087 1.00 . A A . 21 PRO HB3 1 1
18 61530 1 1 21 PRO HD2 H 42.213 26.980 39.278 1.00 . A A . 21 PRO HD2 1 1
18 61531 1 1 21 PRO HD3 H 42.127 28.515 40.167 1.00 . A A . 21 PRO HD3 1 1
18 61532 1 1 21 PRO HG2 H 43.030 26.266 41.326 1.00 . A A . 21 PRO HG2 1 1
18 61533 1 1 21 PRO HG3 H 43.720 27.854 41.711 1.00 . A A . 21 PRO HG3 1 1
18 61534 1 1 21 PRO N N 43.836 28.296 38.940 1.00 . A A . 21 PRO N 1 1
18 61535 1 1 21 PRO O O 45.154 26.145 37.430 1.00 . A A . 21 PRO O 1 1
18 61536 1 1 22 LYS C C 47.868 25.339 36.719 1.00 . A A . 22 LYS C 1 1
18 61537 1 1 22 LYS CA C 47.687 26.845 36.544 1.00 . A A . 22 LYS CA 1 1
18 61538 1 1 22 LYS CB C 49.051 27.515 36.361 1.00 . A A . 22 LYS CB 1 1
18 61539 1 1 22 LYS CD C 49.730 29.082 38.206 1.00 . A A . 22 LYS CD 1 1
18 61540 1 1 22 LYS CE C 49.735 29.089 39.726 1.00 . A A . 22 LYS CE 1 1
18 61541 1 1 22 LYS CG C 49.834 27.669 37.655 1.00 . A A . 22 LYS CG 1 1
18 61542 1 1 22 LYS H H 47.422 28.134 38.203 1.00 . A A . 22 LYS H 1 1
18 61543 1 1 22 LYS HA H 47.089 27.022 35.663 1.00 . A A . 22 LYS HA 1 1
18 61544 1 1 22 LYS HB2 H 49.641 26.922 35.678 1.00 . A A . 22 LYS HB2 1 1
18 61545 1 1 22 LYS HB3 H 48.903 28.496 35.936 1.00 . A A . 22 LYS HB3 1 1
18 61546 1 1 22 LYS HD2 H 50.570 29.660 37.851 1.00 . A A . 22 LYS HD2 1 1
18 61547 1 1 22 LYS HD3 H 48.810 29.527 37.856 1.00 . A A . 22 LYS HD3 1 1
18 61548 1 1 22 LYS HE2 H 50.191 28.175 40.077 1.00 . A A . 22 LYS HE2 1 1
18 61549 1 1 22 LYS HE3 H 50.315 29.934 40.068 1.00 . A A . 22 LYS HE3 1 1
18 61550 1 1 22 LYS HG2 H 49.442 26.979 38.387 1.00 . A A . 22 LYS HG2 1 1
18 61551 1 1 22 LYS HG3 H 50.874 27.442 37.465 1.00 . A A . 22 LYS HG3 1 1
18 61552 1 1 22 LYS HZ1 H 47.855 28.288 40.157 1.00 . A A . 22 LYS HZ1 1 1
18 61553 1 1 22 LYS HZ2 H 47.830 29.942 39.803 1.00 . A A . 22 LYS HZ2 1 1
18 61554 1 1 22 LYS HZ3 H 48.401 29.407 41.302 1.00 . A A . 22 LYS HZ3 1 1
18 61555 1 1 22 LYS N N 46.985 27.427 37.683 1.00 . A A . 22 LYS N 1 1
18 61556 1 1 22 LYS NZ N 48.359 29.188 40.286 1.00 . A A . 22 LYS NZ 1 1
18 61557 1 1 22 LYS O O 48.023 24.606 35.742 1.00 . A A . 22 LYS O 1 1
18 61558 1 1 23 LYS C C 47.006 22.610 37.524 1.00 . A A . 23 LYS C 1 1
18 61559 1 1 23 LYS CA C 48.025 23.466 38.270 1.00 . A A . 23 LYS CA 1 1
18 61560 1 1 23 LYS CB C 47.901 23.227 39.776 1.00 . A A . 23 LYS CB 1 1
18 61561 1 1 23 LYS CD C 49.280 22.365 41.691 1.00 . A A . 23 LYS CD 1 1
18 61562 1 1 23 LYS CE C 48.428 21.667 42.738 1.00 . A A . 23 LYS CE 1 1
18 61563 1 1 23 LYS CG C 48.771 22.091 40.285 1.00 . A A . 23 LYS CG 1 1
18 61564 1 1 23 LYS H H 47.732 25.516 38.707 1.00 . A A . 23 LYS H 1 1
18 61565 1 1 23 LYS HA H 49.013 23.179 37.953 1.00 . A A . 23 LYS HA 1 1
18 61566 1 1 23 LYS HB2 H 48.184 24.130 40.297 1.00 . A A . 23 LYS HB2 1 1
18 61567 1 1 23 LYS HB3 H 46.872 22.996 40.009 1.00 . A A . 23 LYS HB3 1 1
18 61568 1 1 23 LYS HD2 H 50.296 22.009 41.773 1.00 . A A . 23 LYS HD2 1 1
18 61569 1 1 23 LYS HD3 H 49.255 23.430 41.871 1.00 . A A . 23 LYS HD3 1 1
18 61570 1 1 23 LYS HE2 H 47.932 20.825 42.278 1.00 . A A . 23 LYS HE2 1 1
18 61571 1 1 23 LYS HE3 H 49.071 21.315 43.532 1.00 . A A . 23 LYS HE3 1 1
18 61572 1 1 23 LYS HG2 H 48.190 21.181 40.296 1.00 . A A . 23 LYS HG2 1 1
18 61573 1 1 23 LYS HG3 H 49.616 21.973 39.623 1.00 . A A . 23 LYS HG3 1 1
18 61574 1 1 23 LYS HZ1 H 46.534 22.043 43.537 1.00 . A A . 23 LYS HZ1 1 1
18 61575 1 1 23 LYS HZ2 H 47.165 23.328 42.635 1.00 . A A . 23 LYS HZ2 1 1
18 61576 1 1 23 LYS HZ3 H 47.758 23.014 44.188 1.00 . A A . 23 LYS HZ3 1 1
18 61577 1 1 23 LYS N N 47.855 24.884 37.968 1.00 . A A . 23 LYS N 1 1
18 61578 1 1 23 LYS NZ N 47.399 22.577 43.315 1.00 . A A . 23 LYS NZ 1 1
18 61579 1 1 23 LYS O O 47.344 21.560 36.979 1.00 . A A . 23 LYS O 1 1
18 61580 1 1 24 ASP C C 44.864 22.366 35.324 1.00 . A A . 24 ASP C 1 1
18 61581 1 1 24 ASP CA C 44.688 22.332 36.838 1.00 . A A . 24 ASP CA 1 1
18 61582 1 1 24 ASP CB C 43.328 22.918 37.218 1.00 . A A . 24 ASP CB 1 1
18 61583 1 1 24 ASP CG C 42.905 22.535 38.622 1.00 . A A . 24 ASP CG 1 1
18 61584 1 1 24 ASP H H 45.549 23.902 37.967 1.00 . A A . 24 ASP H 1 1
18 61585 1 1 24 ASP HA H 44.731 21.308 37.166 1.00 . A A . 24 ASP HA 1 1
18 61586 1 1 24 ASP HB2 H 43.377 23.995 37.158 1.00 . A A . 24 ASP HB2 1 1
18 61587 1 1 24 ASP HB3 H 42.581 22.557 36.525 1.00 . A A . 24 ASP HB3 1 1
18 61588 1 1 24 ASP N N 45.758 23.061 37.510 1.00 . A A . 24 ASP N 1 1
18 61589 1 1 24 ASP O O 44.893 21.325 34.667 1.00 . A A . 24 ASP O 1 1
18 61590 1 1 24 ASP OD1 O 43.767 22.546 39.526 1.00 . A A . 24 ASP OD1 1 1
18 61591 1 1 24 ASP OD2 O 41.711 22.224 38.819 1.00 . A A . 24 ASP OD2 1 1
18 61592 1 1 25 ILE C C 46.197 22.811 32.773 1.00 . A A . 25 ILE C 1 1
18 61593 1 1 25 ILE CA C 45.138 23.755 33.339 1.00 . A A . 25 ILE CA 1 1
18 61594 1 1 25 ILE CB C 45.523 25.210 32.999 1.00 . A A . 25 ILE CB 1 1
18 61595 1 1 25 ILE CD1 C 44.757 27.630 33.228 1.00 . A A . 25 ILE CD1 1 1
18 61596 1 1 25 ILE CG1 C 44.491 26.182 33.578 1.00 . A A . 25 ILE CG1 1 1
18 61597 1 1 25 ILE CG2 C 45.639 25.392 31.491 1.00 . A A . 25 ILE CG2 1 1
18 61598 1 1 25 ILE H H 44.934 24.354 35.363 1.00 . A A . 25 ILE H 1 1
18 61599 1 1 25 ILE HA H 44.192 23.538 32.867 1.00 . A A . 25 ILE HA 1 1
18 61600 1 1 25 ILE HB H 46.488 25.417 33.437 1.00 . A A . 25 ILE HB 1 1
18 61601 1 1 25 ILE HD11 H 43.991 28.253 33.664 1.00 . A A . 25 ILE HD11 1 1
18 61602 1 1 25 ILE HD12 H 44.749 27.748 32.154 1.00 . A A . 25 ILE HD12 1 1
18 61603 1 1 25 ILE HD13 H 45.722 27.923 33.614 1.00 . A A . 25 ILE HD13 1 1
18 61604 1 1 25 ILE HG12 H 43.513 25.925 33.201 1.00 . A A . 25 ILE HG12 1 1
18 61605 1 1 25 ILE HG13 H 44.490 26.096 34.655 1.00 . A A . 25 ILE HG13 1 1
18 61606 1 1 25 ILE HG21 H 46.376 24.705 31.101 1.00 . A A . 25 ILE HG21 1 1
18 61607 1 1 25 ILE HG22 H 45.941 26.405 31.272 1.00 . A A . 25 ILE HG22 1 1
18 61608 1 1 25 ILE HG23 H 44.683 25.193 31.029 1.00 . A A . 25 ILE HG23 1 1
18 61609 1 1 25 ILE N N 44.973 23.570 34.780 1.00 . A A . 25 ILE N 1 1
18 61610 1 1 25 ILE O O 46.091 22.356 31.634 1.00 . A A . 25 ILE O 1 1
18 61611 1 1 26 ILE C C 47.851 20.170 33.225 1.00 . A A . 26 ILE C 1 1
18 61612 1 1 26 ILE CA C 48.289 21.629 33.150 1.00 . A A . 26 ILE CA 1 1
18 61613 1 1 26 ILE CB C 49.554 21.822 34.009 1.00 . A A . 26 ILE CB 1 1
18 61614 1 1 26 ILE CD1 C 50.589 23.721 35.352 1.00 . A A . 26 ILE CD1 1 1
18 61615 1 1 26 ILE CG1 C 49.953 23.298 34.046 1.00 . A A . 26 ILE CG1 1 1
18 61616 1 1 26 ILE CG2 C 50.697 20.974 33.471 1.00 . A A . 26 ILE CG2 1 1
18 61617 1 1 26 ILE H H 47.245 22.911 34.472 1.00 . A A . 26 ILE H 1 1
18 61618 1 1 26 ILE HA H 48.533 21.869 32.126 1.00 . A A . 26 ILE HA 1 1
18 61619 1 1 26 ILE HB H 49.335 21.490 35.013 1.00 . A A . 26 ILE HB 1 1
18 61620 1 1 26 ILE HD11 H 50.705 24.794 35.365 1.00 . A A . 26 ILE HD11 1 1
18 61621 1 1 26 ILE HD12 H 51.558 23.253 35.449 1.00 . A A . 26 ILE HD12 1 1
18 61622 1 1 26 ILE HD13 H 49.959 23.416 36.174 1.00 . A A . 26 ILE HD13 1 1
18 61623 1 1 26 ILE HG12 H 50.662 23.492 33.255 1.00 . A A . 26 ILE HG12 1 1
18 61624 1 1 26 ILE HG13 H 49.074 23.906 33.892 1.00 . A A . 26 ILE HG13 1 1
18 61625 1 1 26 ILE HG21 H 50.808 21.150 32.411 1.00 . A A . 26 ILE HG21 1 1
18 61626 1 1 26 ILE HG22 H 50.483 19.929 33.642 1.00 . A A . 26 ILE HG22 1 1
18 61627 1 1 26 ILE HG23 H 51.613 21.241 33.977 1.00 . A A . 26 ILE HG23 1 1
18 61628 1 1 26 ILE N N 47.216 22.520 33.575 1.00 . A A . 26 ILE N 1 1
18 61629 1 1 26 ILE O O 48.202 19.360 32.366 1.00 . A A . 26 ILE O 1 1
18 61630 1 1 27 LYS C C 45.601 18.095 33.354 1.00 . A A . 27 LYS C 1 1
18 61631 1 1 27 LYS CA C 46.592 18.482 34.449 1.00 . A A . 27 LYS CA 1 1
18 61632 1 1 27 LYS CB C 45.932 18.346 35.823 1.00 . A A . 27 LYS CB 1 1
18 61633 1 1 27 LYS CD C 46.633 18.396 38.236 1.00 . A A . 27 LYS CD 1 1
18 61634 1 1 27 LYS CE C 46.883 17.414 39.370 1.00 . A A . 27 LYS CE 1 1
18 61635 1 1 27 LYS CG C 46.846 17.745 36.879 1.00 . A A . 27 LYS CG 1 1
18 61636 1 1 27 LYS H H 46.837 20.535 34.905 1.00 . A A . 27 LYS H 1 1
18 61637 1 1 27 LYS HA H 47.440 17.816 34.400 1.00 . A A . 27 LYS HA 1 1
18 61638 1 1 27 LYS HB2 H 45.623 19.324 36.159 1.00 . A A . 27 LYS HB2 1 1
18 61639 1 1 27 LYS HB3 H 45.060 17.715 35.731 1.00 . A A . 27 LYS HB3 1 1
18 61640 1 1 27 LYS HD2 H 47.315 19.227 38.337 1.00 . A A . 27 LYS HD2 1 1
18 61641 1 1 27 LYS HD3 H 45.615 18.753 38.298 1.00 . A A . 27 LYS HD3 1 1
18 61642 1 1 27 LYS HE2 H 45.949 16.938 39.629 1.00 . A A . 27 LYS HE2 1 1
18 61643 1 1 27 LYS HE3 H 47.586 16.667 39.033 1.00 . A A . 27 LYS HE3 1 1
18 61644 1 1 27 LYS HG2 H 46.639 16.689 36.962 1.00 . A A . 27 LYS HG2 1 1
18 61645 1 1 27 LYS HG3 H 47.873 17.890 36.577 1.00 . A A . 27 LYS HG3 1 1
18 61646 1 1 27 LYS HZ1 H 48.023 18.898 40.298 1.00 . A A . 27 LYS HZ1 1 1
18 61647 1 1 27 LYS HZ2 H 48.014 17.423 41.126 1.00 . A A . 27 LYS HZ2 1 1
18 61648 1 1 27 LYS HZ3 H 46.657 18.431 41.181 1.00 . A A . 27 LYS HZ3 1 1
18 61649 1 1 27 LYS N N 47.082 19.843 34.257 1.00 . A A . 27 LYS N 1 1
18 61650 1 1 27 LYS NZ N 47.433 18.089 40.578 1.00 . A A . 27 LYS NZ 1 1
18 61651 1 1 27 LYS O O 45.400 16.913 33.076 1.00 . A A . 27 LYS O 1 1
18 61652 1 1 28 PHE C C 44.717 18.511 30.364 1.00 . A A . 28 PHE C 1 1
18 61653 1 1 28 PHE CA C 44.016 18.860 31.670 1.00 . A A . 28 PHE CA 1 1
18 61654 1 1 28 PHE CB C 43.141 20.096 31.469 1.00 . A A . 28 PHE CB 1 1
18 61655 1 1 28 PHE CD1 C 42.284 19.862 29.124 1.00 . A A . 28 PHE CD1 1 1
18 61656 1 1 28 PHE CD2 C 40.720 19.737 30.919 1.00 . A A . 28 PHE CD2 1 1
18 61657 1 1 28 PHE CE1 C 41.260 19.678 28.214 1.00 . A A . 28 PHE CE1 1 1
18 61658 1 1 28 PHE CE2 C 39.692 19.552 30.015 1.00 . A A . 28 PHE CE2 1 1
18 61659 1 1 28 PHE CG C 42.026 19.894 30.484 1.00 . A A . 28 PHE CG 1 1
18 61660 1 1 28 PHE CZ C 39.962 19.522 28.661 1.00 . A A . 28 PHE CZ 1 1
18 61661 1 1 28 PHE H H 45.187 20.019 32.997 1.00 . A A . 28 PHE H 1 1
18 61662 1 1 28 PHE HA H 43.394 18.031 31.963 1.00 . A A . 28 PHE HA 1 1
18 61663 1 1 28 PHE HB2 H 42.703 20.373 32.413 1.00 . A A . 28 PHE HB2 1 1
18 61664 1 1 28 PHE HB3 H 43.757 20.909 31.112 1.00 . A A . 28 PHE HB3 1 1
18 61665 1 1 28 PHE HD1 H 43.299 19.984 28.774 1.00 . A A . 28 PHE HD1 1 1
18 61666 1 1 28 PHE HD2 H 40.508 19.760 31.978 1.00 . A A . 28 PHE HD2 1 1
18 61667 1 1 28 PHE HE1 H 41.475 19.655 27.156 1.00 . A A . 28 PHE HE1 1 1
18 61668 1 1 28 PHE HE2 H 38.678 19.430 30.367 1.00 . A A . 28 PHE HE2 1 1
18 61669 1 1 28 PHE HZ H 39.160 19.378 27.952 1.00 . A A . 28 PHE HZ 1 1
18 61670 1 1 28 PHE N N 44.985 19.097 32.734 1.00 . A A . 28 PHE N 1 1
18 61671 1 1 28 PHE O O 44.381 17.526 29.707 1.00 . A A . 28 PHE O 1 1
18 61672 1 1 29 LEU C C 47.193 17.788 28.802 1.00 . A A . 29 LEU C 1 1
18 61673 1 1 29 LEU CA C 46.448 19.119 28.770 1.00 . A A . 29 LEU CA 1 1
18 61674 1 1 29 LEU CB C 47.431 20.268 28.554 1.00 . A A . 29 LEU CB 1 1
18 61675 1 1 29 LEU CD1 C 47.603 22.752 28.851 1.00 . A A . 29 LEU CD1 1 1
18 61676 1 1 29 LEU CD2 C 46.606 21.807 26.759 1.00 . A A . 29 LEU CD2 1 1
18 61677 1 1 29 LEU CG C 46.780 21.619 28.258 1.00 . A A . 29 LEU CG 1 1
18 61678 1 1 29 LEU H H 45.908 20.094 30.570 1.00 . A A . 29 LEU H 1 1
18 61679 1 1 29 LEU HA H 45.745 19.102 27.950 1.00 . A A . 29 LEU HA 1 1
18 61680 1 1 29 LEU HB2 H 48.037 20.368 29.442 1.00 . A A . 29 LEU HB2 1 1
18 61681 1 1 29 LEU HB3 H 48.074 20.014 27.725 1.00 . A A . 29 LEU HB3 1 1
18 61682 1 1 29 LEU HD11 H 48.619 22.420 29.000 1.00 . A A . 29 LEU HD11 1 1
18 61683 1 1 29 LEU HD12 H 47.178 23.047 29.799 1.00 . A A . 29 LEU HD12 1 1
18 61684 1 1 29 LEU HD13 H 47.595 23.595 28.176 1.00 . A A . 29 LEU HD13 1 1
18 61685 1 1 29 LEU HD21 H 45.586 21.578 26.486 1.00 . A A . 29 LEU HD21 1 1
18 61686 1 1 29 LEU HD22 H 47.278 21.146 26.233 1.00 . A A . 29 LEU HD22 1 1
18 61687 1 1 29 LEU HD23 H 46.827 22.830 26.497 1.00 . A A . 29 LEU HD23 1 1
18 61688 1 1 29 LEU HG H 45.800 21.644 28.712 1.00 . A A . 29 LEU HG 1 1
18 61689 1 1 29 LEU N N 45.692 19.329 29.998 1.00 . A A . 29 LEU N 1 1
18 61690 1 1 29 LEU O O 47.556 17.247 27.758 1.00 . A A . 29 LEU O 1 1
18 61691 1 1 30 GLN C C 47.176 14.821 29.937 1.00 . A A . 30 GLN C 1 1
18 61692 1 1 30 GLN CA C 48.121 15.997 30.156 1.00 . A A . 30 GLN CA 1 1
18 61693 1 1 30 GLN CB C 48.755 15.906 31.545 1.00 . A A . 30 GLN CB 1 1
18 61694 1 1 30 GLN CD C 50.579 16.722 33.091 1.00 . A A . 30 GLN CD 1 1
18 61695 1 1 30 GLN CG C 50.069 16.661 31.665 1.00 . A A . 30 GLN CG 1 1
18 61696 1 1 30 GLN H H 47.109 17.739 30.800 1.00 . A A . 30 GLN H 1 1
18 61697 1 1 30 GLN HA H 48.898 15.957 29.413 1.00 . A A . 30 GLN HA 1 1
18 61698 1 1 30 GLN HB2 H 48.065 16.310 32.271 1.00 . A A . 30 GLN HB2 1 1
18 61699 1 1 30 GLN HB3 H 48.940 14.867 31.777 1.00 . A A . 30 GLN HB3 1 1
18 61700 1 1 30 GLN HE21 H 52.065 17.920 32.534 1.00 . A A . 30 GLN HE21 1 1
18 61701 1 1 30 GLN HE22 H 52.014 17.519 34.214 1.00 . A A . 30 GLN HE22 1 1
18 61702 1 1 30 GLN HG2 H 50.810 16.167 31.055 1.00 . A A . 30 GLN HG2 1 1
18 61703 1 1 30 GLN HG3 H 49.923 17.670 31.306 1.00 . A A . 30 GLN HG3 1 1
18 61704 1 1 30 GLN N N 47.420 17.264 30.001 1.00 . A A . 30 GLN N 1 1
18 61705 1 1 30 GLN NE2 N 51.662 17.462 33.301 1.00 . A A . 30 GLN NE2 1 1
18 61706 1 1 30 GLN O O 47.400 13.982 29.065 1.00 . A A . 30 GLN O 1 1
18 61707 1 1 30 GLN OE1 O 50.006 16.112 33.994 1.00 . A A . 30 GLN OE1 1 1
18 61708 1 1 31 GLU C C 44.407 13.706 29.317 1.00 . A A . 31 GLU C 1 1
18 61709 1 1 31 GLU CA C 45.141 13.693 30.656 1.00 . A A . 31 GLU CA 1 1
18 61710 1 1 31 GLU CB C 44.132 13.811 31.800 1.00 . A A . 31 GLU CB 1 1
18 61711 1 1 31 GLU CD C 42.836 15.464 33.203 1.00 . A A . 31 GLU CD 1 1
18 61712 1 1 31 GLU CG C 43.401 15.144 31.833 1.00 . A A . 31 GLU CG 1 1
18 61713 1 1 31 GLU H H 46.012 15.461 31.422 1.00 . A A . 31 GLU H 1 1
18 61714 1 1 31 GLU HA H 45.668 12.755 30.753 1.00 . A A . 31 GLU HA 1 1
18 61715 1 1 31 GLU HB2 H 43.398 13.026 31.700 1.00 . A A . 31 GLU HB2 1 1
18 61716 1 1 31 GLU HB3 H 44.653 13.687 32.738 1.00 . A A . 31 GLU HB3 1 1
18 61717 1 1 31 GLU HG2 H 44.091 15.926 31.553 1.00 . A A . 31 GLU HG2 1 1
18 61718 1 1 31 GLU HG3 H 42.588 15.111 31.123 1.00 . A A . 31 GLU HG3 1 1
18 61719 1 1 31 GLU N N 46.126 14.766 30.743 1.00 . A A . 31 GLU N 1 1
18 61720 1 1 31 GLU O O 44.096 12.652 28.762 1.00 . A A . 31 GLU O 1 1
18 61721 1 1 31 GLU OE1 O 42.235 14.562 33.823 1.00 . A A . 31 GLU OE1 1 1
18 61722 1 1 31 GLU OE2 O 42.995 16.617 33.656 1.00 . A A . 31 GLU OE2 1 1
18 61723 1 1 32 HIS C C 44.381 15.195 26.361 1.00 . A A . 32 HIS C 1 1
18 61724 1 1 32 HIS CA C 43.415 15.033 27.534 1.00 . A A . 32 HIS CA 1 1
18 61725 1 1 32 HIS CB C 42.456 16.224 27.584 1.00 . A A . 32 HIS CB 1 1
18 61726 1 1 32 HIS CD2 C 40.866 14.995 29.225 1.00 . A A . 32 HIS CD2 1 1
18 61727 1 1 32 HIS CE1 C 39.041 16.138 28.818 1.00 . A A . 32 HIS CE1 1 1
18 61728 1 1 32 HIS CG C 41.169 15.925 28.289 1.00 . A A . 32 HIS CG 1 1
18 61729 1 1 32 HIS H H 44.389 15.707 29.291 1.00 . A A . 32 HIS H 1 1
18 61730 1 1 32 HIS HA H 42.840 14.132 27.384 1.00 . A A . 32 HIS HA 1 1
18 61731 1 1 32 HIS HB2 H 42.935 17.042 28.100 1.00 . A A . 32 HIS HB2 1 1
18 61732 1 1 32 HIS HB3 H 42.221 16.529 26.575 1.00 . A A . 32 HIS HB3 1 1
18 61733 1 1 32 HIS HD1 H 39.898 17.366 27.425 1.00 . A A . 32 HIS HD1 1 1
18 61734 1 1 32 HIS HD2 H 41.544 14.266 29.648 1.00 . A A . 32 HIS HD2 1 1
18 61735 1 1 32 HIS HE1 H 38.020 16.489 28.848 1.00 . A A . 32 HIS HE1 1 1
18 61736 1 1 32 HIS HE2 H 39.061 14.670 30.247 1.00 . A A . 32 HIS HE2 1 1
18 61737 1 1 32 HIS N N 44.123 14.900 28.804 1.00 . A A . 32 HIS N 1 1
18 61738 1 1 32 HIS ND1 N 40.004 16.624 28.056 1.00 . A A . 32 HIS ND1 1 1
18 61739 1 1 32 HIS NE2 N 39.538 15.148 29.537 1.00 . A A . 32 HIS NE2 1 1
18 61740 1 1 32 HIS O O 43.966 15.174 25.202 1.00 . A A . 32 HIS O 1 1
18 61741 1 1 33 GLY C C 47.676 14.396 25.599 1.00 . A A . 33 GLY C 1 1
18 61742 1 1 33 GLY CA C 46.655 15.516 25.609 1.00 . A A . 33 GLY CA 1 1
18 61743 1 1 33 GLY H H 45.949 15.363 27.598 1.00 . A A . 33 GLY H 1 1
18 61744 1 1 33 GLY HA2 H 46.151 15.536 24.655 1.00 . A A . 33 GLY HA2 1 1
18 61745 1 1 33 GLY HA3 H 47.169 16.454 25.752 1.00 . A A . 33 GLY HA3 1 1
18 61746 1 1 33 GLY N N 45.667 15.355 26.660 1.00 . A A . 33 GLY N 1 1
18 61747 1 1 33 GLY O O 47.824 13.673 26.584 1.00 . A A . 33 GLY O 1 1
18 61748 1 1 34 SER C C 50.764 13.750 24.770 1.00 . A A . 34 SER C 1 1
18 61749 1 1 34 SER CA C 49.397 13.217 24.351 1.00 . A A . 34 SER CA 1 1
18 61750 1 1 34 SER CB C 49.451 12.709 22.909 1.00 . A A . 34 SER CB 1 1
18 61751 1 1 34 SER H H 48.221 14.864 23.733 1.00 . A A . 34 SER H 1 1
18 61752 1 1 34 SER HA H 49.122 12.401 25.003 1.00 . A A . 34 SER HA 1 1
18 61753 1 1 34 SER HB2 H 50.286 12.034 22.799 1.00 . A A . 34 SER HB2 1 1
18 61754 1 1 34 SER HB3 H 48.534 12.187 22.680 1.00 . A A . 34 SER HB3 1 1
18 61755 1 1 34 SER HG H 49.499 13.456 21.099 1.00 . A A . 34 SER HG 1 1
18 61756 1 1 34 SER N N 48.382 14.254 24.483 1.00 . A A . 34 SER N 1 1
18 61757 1 1 34 SER O O 51.051 14.935 24.603 1.00 . A A . 34 SER O 1 1
18 61758 1 1 34 SER OG O 49.608 13.781 21.996 1.00 . A A . 34 SER OG 1 1
18 61759 1 1 35 ASP C C 53.664 14.066 24.682 1.00 . A A . 35 ASP C 1 1
18 61760 1 1 35 ASP CA C 52.938 13.271 25.762 1.00 . A A . 35 ASP CA 1 1
18 61761 1 1 35 ASP CB C 53.758 12.036 26.140 1.00 . A A . 35 ASP CB 1 1
18 61762 1 1 35 ASP CG C 53.610 11.669 27.603 1.00 . A A . 35 ASP CG 1 1
18 61763 1 1 35 ASP H H 51.324 11.943 25.431 1.00 . A A . 35 ASP H 1 1
18 61764 1 1 35 ASP HA H 52.823 13.895 26.635 1.00 . A A . 35 ASP HA 1 1
18 61765 1 1 35 ASP HB2 H 53.432 11.198 25.543 1.00 . A A . 35 ASP HB2 1 1
18 61766 1 1 35 ASP HB3 H 54.802 12.230 25.940 1.00 . A A . 35 ASP HB3 1 1
18 61767 1 1 35 ASP N N 51.604 12.874 25.317 1.00 . A A . 35 ASP N 1 1
18 61768 1 1 35 ASP O O 54.083 15.200 24.909 1.00 . A A . 35 ASP O 1 1
18 61769 1 1 35 ASP OD1 O 52.459 11.545 28.071 1.00 . A A . 35 ASP OD1 1 1
18 61770 1 1 35 ASP OD2 O 54.646 11.506 28.282 1.00 . A A . 35 ASP OD2 1 1
18 61771 1 1 36 SER C C 53.954 15.535 22.190 1.00 . A A . 36 SER C 1 1
18 61772 1 1 36 SER CA C 54.479 14.118 22.384 1.00 . A A . 36 SER CA 1 1
18 61773 1 1 36 SER CB C 54.286 13.308 21.101 1.00 . A A . 36 SER CB 1 1
18 61774 1 1 36 SER H H 53.449 12.561 23.385 1.00 . A A . 36 SER H 1 1
18 61775 1 1 36 SER HA H 55.530 14.167 22.614 1.00 . A A . 36 SER HA 1 1
18 61776 1 1 36 SER HB2 H 54.947 12.454 21.115 1.00 . A A . 36 SER HB2 1 1
18 61777 1 1 36 SER HB3 H 53.262 12.970 21.042 1.00 . A A . 36 SER HB3 1 1
18 61778 1 1 36 SER HG H 53.867 13.995 19.315 1.00 . A A . 36 SER HG 1 1
18 61779 1 1 36 SER N N 53.806 13.465 23.504 1.00 . A A . 36 SER N 1 1
18 61780 1 1 36 SER O O 54.725 16.491 22.104 1.00 . A A . 36 SER O 1 1
18 61781 1 1 36 SER OG O 54.576 14.089 19.954 1.00 . A A . 36 SER OG 1 1
18 61782 1 1 37 PHE C C 52.471 17.936 23.027 1.00 . A A . 37 PHE C 1 1
18 61783 1 1 37 PHE CA C 51.992 16.956 21.959 1.00 . A A . 37 PHE CA 1 1
18 61784 1 1 37 PHE CB C 50.468 16.800 22.029 1.00 . A A . 37 PHE CB 1 1
18 61785 1 1 37 PHE CD1 C 49.468 19.005 21.371 1.00 . A A . 37 PHE CD1 1 1
18 61786 1 1 37 PHE CD2 C 49.330 18.337 23.655 1.00 . A A . 37 PHE CD2 1 1
18 61787 1 1 37 PHE CE1 C 48.801 20.177 21.670 1.00 . A A . 37 PHE CE1 1 1
18 61788 1 1 37 PHE CE2 C 48.662 19.507 23.960 1.00 . A A . 37 PHE CE2 1 1
18 61789 1 1 37 PHE CG C 49.739 18.073 22.357 1.00 . A A . 37 PHE CG 1 1
18 61790 1 1 37 PHE CZ C 48.397 20.428 22.966 1.00 . A A . 37 PHE CZ 1 1
18 61791 1 1 37 PHE H H 52.081 14.856 22.213 1.00 . A A . 37 PHE H 1 1
18 61792 1 1 37 PHE HA H 52.264 17.337 20.986 1.00 . A A . 37 PHE HA 1 1
18 61793 1 1 37 PHE HB2 H 50.106 16.450 21.074 1.00 . A A . 37 PHE HB2 1 1
18 61794 1 1 37 PHE HB3 H 50.224 16.071 22.788 1.00 . A A . 37 PHE HB3 1 1
18 61795 1 1 37 PHE HD1 H 49.783 18.809 20.356 1.00 . A A . 37 PHE HD1 1 1
18 61796 1 1 37 PHE HD2 H 49.537 17.616 24.432 1.00 . A A . 37 PHE HD2 1 1
18 61797 1 1 37 PHE HE1 H 48.594 20.894 20.891 1.00 . A A . 37 PHE HE1 1 1
18 61798 1 1 37 PHE HE2 H 48.348 19.701 24.975 1.00 . A A . 37 PHE HE2 1 1
18 61799 1 1 37 PHE HZ H 47.875 21.344 23.203 1.00 . A A . 37 PHE HZ 1 1
18 61800 1 1 37 PHE N N 52.635 15.659 22.132 1.00 . A A . 37 PHE N 1 1
18 61801 1 1 37 PHE O O 52.835 19.072 22.726 1.00 . A A . 37 PHE O 1 1
18 61802 1 1 38 LEU C C 54.384 18.648 25.271 1.00 . A A . 38 LEU C 1 1
18 61803 1 1 38 LEU CA C 52.902 18.312 25.392 1.00 . A A . 38 LEU CA 1 1
18 61804 1 1 38 LEU CB C 52.633 17.598 26.717 1.00 . A A . 38 LEU CB 1 1
18 61805 1 1 38 LEU CD1 C 51.145 16.005 27.957 1.00 . A A . 38 LEU CD1 1 1
18 61806 1 1 38 LEU CD2 C 50.277 18.249 27.274 1.00 . A A . 38 LEU CD2 1 1
18 61807 1 1 38 LEU CG C 51.199 17.098 26.901 1.00 . A A . 38 LEU CG 1 1
18 61808 1 1 38 LEU H H 52.168 16.566 24.452 1.00 . A A . 38 LEU H 1 1
18 61809 1 1 38 LEU HA H 52.333 19.229 25.364 1.00 . A A . 38 LEU HA 1 1
18 61810 1 1 38 LEU HB2 H 53.300 16.752 26.787 1.00 . A A . 38 LEU HB2 1 1
18 61811 1 1 38 LEU HB3 H 52.858 18.281 27.522 1.00 . A A . 38 LEU HB3 1 1
18 61812 1 1 38 LEU HD11 H 51.899 15.262 27.745 1.00 . A A . 38 LEU HD11 1 1
18 61813 1 1 38 LEU HD12 H 50.170 15.542 27.947 1.00 . A A . 38 LEU HD12 1 1
18 61814 1 1 38 LEU HD13 H 51.329 16.436 28.931 1.00 . A A . 38 LEU HD13 1 1
18 61815 1 1 38 LEU HD21 H 49.341 18.146 26.745 1.00 . A A . 38 LEU HD21 1 1
18 61816 1 1 38 LEU HD22 H 50.741 19.186 27.002 1.00 . A A . 38 LEU HD22 1 1
18 61817 1 1 38 LEU HD23 H 50.093 18.233 28.338 1.00 . A A . 38 LEU HD23 1 1
18 61818 1 1 38 LEU HG H 50.850 16.677 25.969 1.00 . A A . 38 LEU HG 1 1
18 61819 1 1 38 LEU N N 52.468 17.482 24.276 1.00 . A A . 38 LEU N 1 1
18 61820 1 1 38 LEU O O 54.794 19.781 25.523 1.00 . A A . 38 LEU O 1 1
18 61821 1 1 39 ALA C C 56.917 19.115 23.923 1.00 . A A . 39 ALA C 1 1
18 61822 1 1 39 ALA CA C 56.623 17.852 24.725 1.00 . A A . 39 ALA CA 1 1
18 61823 1 1 39 ALA CB C 57.252 16.641 24.051 1.00 . A A . 39 ALA CB 1 1
18 61824 1 1 39 ALA H H 54.797 16.777 24.697 1.00 . A A . 39 ALA H 1 1
18 61825 1 1 39 ALA HA H 57.053 17.951 25.711 1.00 . A A . 39 ALA HA 1 1
18 61826 1 1 39 ALA HB1 H 58.014 16.969 23.359 1.00 . A A . 39 ALA HB1 1 1
18 61827 1 1 39 ALA HB2 H 56.491 16.093 23.514 1.00 . A A . 39 ALA HB2 1 1
18 61828 1 1 39 ALA HB3 H 57.695 16.002 24.800 1.00 . A A . 39 ALA HB3 1 1
18 61829 1 1 39 ALA N N 55.184 17.658 24.882 1.00 . A A . 39 ALA N 1 1
18 61830 1 1 39 ALA O O 57.819 19.884 24.256 1.00 . A A . 39 ALA O 1 1
18 61831 1 1 40 GLU C C 56.093 21.773 22.794 1.00 . A A . 40 GLU C 1 1
18 61832 1 1 40 GLU CA C 56.303 20.484 22.006 1.00 . A A . 40 GLU CA 1 1
18 61833 1 1 40 GLU CB C 55.316 20.419 20.838 1.00 . A A . 40 GLU CB 1 1
18 61834 1 1 40 GLU CD C 55.316 20.122 18.329 1.00 . A A . 40 GLU CD 1 1
18 61835 1 1 40 GLU CG C 55.822 19.601 19.660 1.00 . A A . 40 GLU CG 1 1
18 61836 1 1 40 GLU H H 55.441 18.665 22.659 1.00 . A A . 40 GLU H 1 1
18 61837 1 1 40 GLU HA H 57.310 20.473 21.616 1.00 . A A . 40 GLU HA 1 1
18 61838 1 1 40 GLU HB2 H 54.394 19.977 21.185 1.00 . A A . 40 GLU HB2 1 1
18 61839 1 1 40 GLU HB3 H 55.117 21.422 20.493 1.00 . A A . 40 GLU HB3 1 1
18 61840 1 1 40 GLU HG2 H 56.901 19.631 19.654 1.00 . A A . 40 GLU HG2 1 1
18 61841 1 1 40 GLU HG3 H 55.491 18.580 19.779 1.00 . A A . 40 GLU HG3 1 1
18 61842 1 1 40 GLU N N 56.142 19.318 22.865 1.00 . A A . 40 GLU N 1 1
18 61843 1 1 40 GLU O O 56.658 22.814 22.462 1.00 . A A . 40 GLU O 1 1
18 61844 1 1 40 GLU OE1 O 54.110 19.958 18.047 1.00 . A A . 40 GLU OE1 1 1
18 61845 1 1 40 GLU OE2 O 56.125 20.695 17.569 1.00 . A A . 40 GLU OE2 1 1
18 61846 1 1 41 HIS C C 55.602 22.669 26.088 1.00 . A A . 41 HIS C 1 1
18 61847 1 1 41 HIS CA C 55.007 22.850 24.690 1.00 . A A . 41 HIS CA 1 1
18 61848 1 1 41 HIS CB C 53.498 23.082 24.794 1.00 . A A . 41 HIS CB 1 1
18 61849 1 1 41 HIS CD2 C 52.525 22.944 22.393 1.00 . A A . 41 HIS CD2 1 1
18 61850 1 1 41 HIS CE1 C 52.033 25.062 22.123 1.00 . A A . 41 HIS CE1 1 1
18 61851 1 1 41 HIS CG C 52.880 23.591 23.528 1.00 . A A . 41 HIS CG 1 1
18 61852 1 1 41 HIS H H 54.871 20.832 24.070 1.00 . A A . 41 HIS H 1 1
18 61853 1 1 41 HIS HA H 55.462 23.713 24.228 1.00 . A A . 41 HIS HA 1 1
18 61854 1 1 41 HIS HB2 H 53.014 22.151 25.048 1.00 . A A . 41 HIS HB2 1 1
18 61855 1 1 41 HIS HB3 H 53.305 23.805 25.573 1.00 . A A . 41 HIS HB3 1 1
18 61856 1 1 41 HIS HD1 H 52.696 25.643 23.970 1.00 . A A . 41 HIS HD1 1 1
18 61857 1 1 41 HIS HD2 H 52.631 21.886 22.199 1.00 . A A . 41 HIS HD2 1 1
18 61858 1 1 41 HIS HE1 H 51.686 25.990 21.692 1.00 . A A . 41 HIS HE1 1 1
18 61859 1 1 41 HIS HE2 H 51.788 23.727 20.592 1.00 . A A . 41 HIS HE2 1 1
18 61860 1 1 41 HIS N N 55.284 21.693 23.847 1.00 . A A . 41 HIS N 1 1
18 61861 1 1 41 HIS ND1 N 52.559 24.917 23.326 1.00 . A A . 41 HIS ND1 1 1
18 61862 1 1 41 HIS NE2 N 52.002 23.880 21.536 1.00 . A A . 41 HIS NE2 1 1
18 61863 1 1 41 HIS O O 55.318 23.451 26.996 1.00 . A A . 41 HIS O 1 1
18 61864 1 1 42 LYS C C 56.013 21.302 28.661 1.00 . A A . 42 LYS C 1 1
18 61865 1 1 42 LYS CA C 57.054 21.356 27.546 1.00 . A A . 42 LYS CA 1 1
18 61866 1 1 42 LYS CB C 58.106 22.421 27.864 1.00 . A A . 42 LYS CB 1 1
18 61867 1 1 42 LYS CD C 59.313 22.106 30.047 1.00 . A A . 42 LYS CD 1 1
18 61868 1 1 42 LYS CE C 58.871 20.862 30.800 1.00 . A A . 42 LYS CE 1 1
18 61869 1 1 42 LYS CG C 59.346 21.866 28.546 1.00 . A A . 42 LYS CG 1 1
18 61870 1 1 42 LYS H H 56.615 21.045 25.498 1.00 . A A . 42 LYS H 1 1
18 61871 1 1 42 LYS HA H 57.539 20.394 27.476 1.00 . A A . 42 LYS HA 1 1
18 61872 1 1 42 LYS HB2 H 58.410 22.896 26.943 1.00 . A A . 42 LYS HB2 1 1
18 61873 1 1 42 LYS HB3 H 57.665 23.163 28.513 1.00 . A A . 42 LYS HB3 1 1
18 61874 1 1 42 LYS HD2 H 60.302 22.383 30.379 1.00 . A A . 42 LYS HD2 1 1
18 61875 1 1 42 LYS HD3 H 58.622 22.909 30.258 1.00 . A A . 42 LYS HD3 1 1
18 61876 1 1 42 LYS HE2 H 58.020 20.432 30.292 1.00 . A A . 42 LYS HE2 1 1
18 61877 1 1 42 LYS HE3 H 59.684 20.151 30.803 1.00 . A A . 42 LYS HE3 1 1
18 61878 1 1 42 LYS HG2 H 59.401 20.803 28.362 1.00 . A A . 42 LYS HG2 1 1
18 61879 1 1 42 LYS HG3 H 60.219 22.350 28.132 1.00 . A A . 42 LYS HG3 1 1
18 61880 1 1 42 LYS HZ1 H 58.080 20.328 32.658 1.00 . A A . 42 LYS HZ1 1 1
18 61881 1 1 42 LYS HZ2 H 57.788 21.937 32.227 1.00 . A A . 42 LYS HZ2 1 1
18 61882 1 1 42 LYS HZ3 H 59.328 21.468 32.746 1.00 . A A . 42 LYS HZ3 1 1
18 61883 1 1 42 LYS N N 56.426 21.635 26.257 1.00 . A A . 42 LYS N 1 1
18 61884 1 1 42 LYS NZ N 58.490 21.170 32.206 1.00 . A A . 42 LYS NZ 1 1
18 61885 1 1 42 LYS O O 56.268 21.739 29.783 1.00 . A A . 42 LYS O 1 1
18 61886 1 1 43 LEU C C 53.713 19.298 29.975 1.00 . A A . 43 LEU C 1 1
18 61887 1 1 43 LEU CA C 53.752 20.673 29.311 1.00 . A A . 43 LEU CA 1 1
18 61888 1 1 43 LEU CB C 52.410 20.960 28.635 1.00 . A A . 43 LEU CB 1 1
18 61889 1 1 43 LEU CD1 C 50.775 22.624 27.721 1.00 . A A . 43 LEU CD1 1 1
18 61890 1 1 43 LEU CD2 C 51.802 22.990 29.972 1.00 . A A . 43 LEU CD2 1 1
18 61891 1 1 43 LEU CG C 52.021 22.437 28.572 1.00 . A A . 43 LEU CG 1 1
18 61892 1 1 43 LEU H H 54.690 20.451 27.426 1.00 . A A . 43 LEU H 1 1
18 61893 1 1 43 LEU HA H 53.923 21.419 30.072 1.00 . A A . 43 LEU HA 1 1
18 61894 1 1 43 LEU HB2 H 52.449 20.575 27.627 1.00 . A A . 43 LEU HB2 1 1
18 61895 1 1 43 LEU HB3 H 51.638 20.431 29.175 1.00 . A A . 43 LEU HB3 1 1
18 61896 1 1 43 LEU HD11 H 51.060 22.738 26.686 1.00 . A A . 43 LEU HD11 1 1
18 61897 1 1 43 LEU HD12 H 50.245 23.507 28.048 1.00 . A A . 43 LEU HD12 1 1
18 61898 1 1 43 LEU HD13 H 50.134 21.761 27.826 1.00 . A A . 43 LEU HD13 1 1
18 61899 1 1 43 LEU HD21 H 51.025 23.741 29.945 1.00 . A A . 43 LEU HD21 1 1
18 61900 1 1 43 LEU HD22 H 52.718 23.434 30.331 1.00 . A A . 43 LEU HD22 1 1
18 61901 1 1 43 LEU HD23 H 51.506 22.189 30.633 1.00 . A A . 43 LEU HD23 1 1
18 61902 1 1 43 LEU HG H 52.825 22.995 28.113 1.00 . A A . 43 LEU HG 1 1
18 61903 1 1 43 LEU N N 54.836 20.774 28.340 1.00 . A A . 43 LEU N 1 1
18 61904 1 1 43 LEU O O 53.129 19.139 31.047 1.00 . A A . 43 LEU O 1 1
18 61905 1 1 44 LEU C C 55.359 16.843 31.033 1.00 . A A . 44 LEU C 1 1
18 61906 1 1 44 LEU CA C 54.352 16.955 29.895 1.00 . A A . 44 LEU CA 1 1
18 61907 1 1 44 LEU CB C 54.674 15.917 28.815 1.00 . A A . 44 LEU CB 1 1
18 61908 1 1 44 LEU CD1 C 56.925 16.936 28.394 1.00 . A A . 44 LEU CD1 1 1
18 61909 1 1 44 LEU CD2 C 56.037 15.182 26.850 1.00 . A A . 44 LEU CD2 1 1
18 61910 1 1 44 LEU CG C 55.677 16.355 27.750 1.00 . A A . 44 LEU CG 1 1
18 61911 1 1 44 LEU H H 54.784 18.486 28.491 1.00 . A A . 44 LEU H 1 1
18 61912 1 1 44 LEU HA H 53.367 16.752 30.289 1.00 . A A . 44 LEU HA 1 1
18 61913 1 1 44 LEU HB2 H 55.068 15.038 29.302 1.00 . A A . 44 LEU HB2 1 1
18 61914 1 1 44 LEU HB3 H 53.753 15.648 28.321 1.00 . A A . 44 LEU HB3 1 1
18 61915 1 1 44 LEU HD11 H 57.127 16.417 29.319 1.00 . A A . 44 LEU HD11 1 1
18 61916 1 1 44 LEU HD12 H 56.772 17.985 28.595 1.00 . A A . 44 LEU HD12 1 1
18 61917 1 1 44 LEU HD13 H 57.764 16.816 27.724 1.00 . A A . 44 LEU HD13 1 1
18 61918 1 1 44 LEU HD21 H 55.299 14.401 26.963 1.00 . A A . 44 LEU HD21 1 1
18 61919 1 1 44 LEU HD22 H 57.009 14.802 27.125 1.00 . A A . 44 LEU HD22 1 1
18 61920 1 1 44 LEU HD23 H 56.057 15.511 25.823 1.00 . A A . 44 LEU HD23 1 1
18 61921 1 1 44 LEU HG H 55.229 17.123 27.139 1.00 . A A . 44 LEU HG 1 1
18 61922 1 1 44 LEU N N 54.333 18.306 29.342 1.00 . A A . 44 LEU N 1 1
18 61923 1 1 44 LEU O O 56.276 17.655 31.152 1.00 . A A . 44 LEU O 1 1
18 61924 1 1 45 GLY C C 55.362 15.785 34.326 1.00 . A A . 45 GLY C 1 1
18 61925 1 1 45 GLY CA C 56.065 15.615 32.993 1.00 . A A . 45 GLY CA 1 1
18 61926 1 1 45 GLY H H 54.422 15.218 31.717 1.00 . A A . 45 GLY H 1 1
18 61927 1 1 45 GLY HA2 H 56.468 14.615 32.936 1.00 . A A . 45 GLY HA2 1 1
18 61928 1 1 45 GLY HA3 H 56.878 16.324 32.935 1.00 . A A . 45 GLY HA3 1 1
18 61929 1 1 45 GLY N N 55.174 15.827 31.868 1.00 . A A . 45 GLY N 1 1
18 61930 1 1 45 GLY O O 54.379 15.099 34.608 1.00 . A A . 45 GLY O 1 1
18 61931 1 1 46 ASN C C 54.733 18.382 36.538 1.00 . A A . 46 ASN C 1 1
18 61932 1 1 46 ASN CA C 55.278 16.959 36.456 1.00 . A A . 46 ASN CA 1 1
18 61933 1 1 46 ASN CB C 56.317 16.735 37.557 1.00 . A A . 46 ASN CB 1 1
18 61934 1 1 46 ASN CG C 56.503 15.267 37.886 1.00 . A A . 46 ASN CG 1 1
18 61935 1 1 46 ASN H H 56.650 17.216 34.864 1.00 . A A . 46 ASN H 1 1
18 61936 1 1 46 ASN HA H 54.463 16.265 36.597 1.00 . A A . 46 ASN HA 1 1
18 61937 1 1 46 ASN HB2 H 57.267 17.135 37.234 1.00 . A A . 46 ASN HB2 1 1
18 61938 1 1 46 ASN HB3 H 56.000 17.249 38.453 1.00 . A A . 46 ASN HB3 1 1
18 61939 1 1 46 ASN HD21 H 54.692 15.195 38.704 1.00 . A A . 46 ASN HD21 1 1
18 61940 1 1 46 ASN HD22 H 55.585 13.716 38.725 1.00 . A A . 46 ASN HD22 1 1
18 61941 1 1 46 ASN N N 55.865 16.701 35.147 1.00 . A A . 46 ASN N 1 1
18 61942 1 1 46 ASN ND2 N 55.491 14.665 38.500 1.00 . A A . 46 ASN ND2 1 1
18 61943 1 1 46 ASN O O 55.478 19.351 36.395 1.00 . A A . 46 ASN O 1 1
18 61944 1 1 46 ASN OD1 O 57.544 14.680 37.591 1.00 . A A . 46 ASN OD1 1 1
18 61945 1 1 47 ILE C C 53.573 20.754 37.756 1.00 . A A . 47 ILE C 1 1
18 61946 1 1 47 ILE CA C 52.776 19.804 36.870 1.00 . A A . 47 ILE CA 1 1
18 61947 1 1 47 ILE CB C 51.346 19.677 37.430 1.00 . A A . 47 ILE CB 1 1
18 61948 1 1 47 ILE CD1 C 50.485 17.281 37.418 1.00 . A A . 47 ILE CD1 1 1
18 61949 1 1 47 ILE CG1 C 50.572 18.595 36.673 1.00 . A A . 47 ILE CG1 1 1
18 61950 1 1 47 ILE CG2 C 50.623 21.013 37.344 1.00 . A A . 47 ILE CG2 1 1
18 61951 1 1 47 ILE H H 52.887 17.687 36.871 1.00 . A A . 47 ILE H 1 1
18 61952 1 1 47 ILE HA H 52.716 20.222 35.879 1.00 . A A . 47 ILE HA 1 1
18 61953 1 1 47 ILE HB H 51.414 19.399 38.471 1.00 . A A . 47 ILE HB 1 1
18 61954 1 1 47 ILE HD11 H 49.557 17.239 37.968 1.00 . A A . 47 ILE HD11 1 1
18 61955 1 1 47 ILE HD12 H 51.315 17.202 38.105 1.00 . A A . 47 ILE HD12 1 1
18 61956 1 1 47 ILE HD13 H 50.523 16.464 36.712 1.00 . A A . 47 ILE HD13 1 1
18 61957 1 1 47 ILE HG12 H 49.564 18.940 36.494 1.00 . A A . 47 ILE HG12 1 1
18 61958 1 1 47 ILE HG13 H 51.057 18.410 35.726 1.00 . A A . 47 ILE HG13 1 1
18 61959 1 1 47 ILE HG21 H 50.996 21.674 38.113 1.00 . A A . 47 ILE HG21 1 1
18 61960 1 1 47 ILE HG22 H 49.564 20.859 37.485 1.00 . A A . 47 ILE HG22 1 1
18 61961 1 1 47 ILE HG23 H 50.797 21.455 36.375 1.00 . A A . 47 ILE HG23 1 1
18 61962 1 1 47 ILE N N 53.427 18.499 36.769 1.00 . A A . 47 ILE N 1 1
18 61963 1 1 47 ILE O O 53.903 21.870 37.352 1.00 . A A . 47 ILE O 1 1
18 61964 1 1 48 LYS C C 55.880 21.703 39.249 1.00 . A A . 48 LYS C 1 1
18 61965 1 1 48 LYS CA C 54.646 21.101 39.916 1.00 . A A . 48 LYS CA 1 1
18 61966 1 1 48 LYS CB C 55.064 20.247 41.114 1.00 . A A . 48 LYS CB 1 1
18 61967 1 1 48 LYS CD C 55.906 17.996 41.848 1.00 . A A . 48 LYS CD 1 1
18 61968 1 1 48 LYS CE C 55.852 16.581 41.294 1.00 . A A . 48 LYS CE 1 1
18 61969 1 1 48 LYS CG C 55.894 19.031 40.735 1.00 . A A . 48 LYS CG 1 1
18 61970 1 1 48 LYS H H 53.587 19.401 39.216 1.00 . A A . 48 LYS H 1 1
18 61971 1 1 48 LYS HA H 54.010 21.902 40.260 1.00 . A A . 48 LYS HA 1 1
18 61972 1 1 48 LYS HB2 H 55.645 20.856 41.791 1.00 . A A . 48 LYS HB2 1 1
18 61973 1 1 48 LYS HB3 H 54.176 19.905 41.625 1.00 . A A . 48 LYS HB3 1 1
18 61974 1 1 48 LYS HD2 H 56.811 18.111 42.425 1.00 . A A . 48 LYS HD2 1 1
18 61975 1 1 48 LYS HD3 H 55.048 18.156 42.485 1.00 . A A . 48 LYS HD3 1 1
18 61976 1 1 48 LYS HE2 H 55.430 16.613 40.300 1.00 . A A . 48 LYS HE2 1 1
18 61977 1 1 48 LYS HE3 H 56.857 16.189 41.244 1.00 . A A . 48 LYS HE3 1 1
18 61978 1 1 48 LYS HG2 H 55.474 18.584 39.846 1.00 . A A . 48 LYS HG2 1 1
18 61979 1 1 48 LYS HG3 H 56.908 19.347 40.538 1.00 . A A . 48 LYS HG3 1 1
18 61980 1 1 48 LYS HZ1 H 54.024 15.740 41.856 1.00 . A A . 48 LYS HZ1 1 1
18 61981 1 1 48 LYS HZ2 H 55.100 15.962 43.142 1.00 . A A . 48 LYS HZ2 1 1
18 61982 1 1 48 LYS HZ3 H 55.345 14.699 42.044 1.00 . A A . 48 LYS HZ3 1 1
18 61983 1 1 48 LYS N N 53.882 20.299 38.963 1.00 . A A . 48 LYS N 1 1
18 61984 1 1 48 LYS NZ N 55.022 15.683 42.143 1.00 . A A . 48 LYS NZ 1 1
18 61985 1 1 48 LYS O O 56.266 22.836 39.536 1.00 . A A . 48 LYS O 1 1
18 61986 1 1 49 ASN C C 57.291 22.184 36.395 1.00 . A A . 49 ASN C 1 1
18 61987 1 1 49 ASN CA C 57.676 21.381 37.636 1.00 . A A . 49 ASN CA 1 1
18 61988 1 1 49 ASN CB C 58.538 20.183 37.234 1.00 . A A . 49 ASN CB 1 1
18 61989 1 1 49 ASN CG C 59.587 19.850 38.276 1.00 . A A . 49 ASN CG 1 1
18 61990 1 1 49 ASN H H 56.127 20.041 38.172 1.00 . A A . 49 ASN H 1 1
18 61991 1 1 49 ASN HA H 58.244 22.016 38.299 1.00 . A A . 49 ASN HA 1 1
18 61992 1 1 49 ASN HB2 H 57.903 19.319 37.101 1.00 . A A . 49 ASN HB2 1 1
18 61993 1 1 49 ASN HB3 H 59.038 20.404 36.303 1.00 . A A . 49 ASN HB3 1 1
18 61994 1 1 49 ASN HD21 H 61.017 20.589 37.109 1.00 . A A . 49 ASN HD21 1 1
18 61995 1 1 49 ASN HD22 H 61.541 19.962 38.631 1.00 . A A . 49 ASN HD22 1 1
18 61996 1 1 49 ASN N N 56.489 20.933 38.354 1.00 . A A . 49 ASN N 1 1
18 61997 1 1 49 ASN ND2 N 60.841 20.166 37.975 1.00 . A A . 49 ASN ND2 1 1
18 61998 1 1 49 ASN O O 58.055 23.029 35.929 1.00 . A A . 49 ASN O 1 1
18 61999 1 1 49 ASN OD1 O 59.274 19.317 39.341 1.00 . A A . 49 ASN OD1 1 1
18 62000 1 1 50 VAL C C 55.057 23.987 35.033 1.00 . A A . 50 VAL C 1 1
18 62001 1 1 50 VAL CA C 55.616 22.612 34.679 1.00 . A A . 50 VAL CA 1 1
18 62002 1 1 50 VAL CB C 54.524 21.799 33.957 1.00 . A A . 50 VAL CB 1 1
18 62003 1 1 50 VAL CG1 C 54.172 22.443 32.624 1.00 . A A . 50 VAL CG1 1 1
18 62004 1 1 50 VAL CG2 C 54.972 20.357 33.760 1.00 . A A . 50 VAL CG2 1 1
18 62005 1 1 50 VAL H H 55.536 21.231 36.281 1.00 . A A . 50 VAL H 1 1
18 62006 1 1 50 VAL HA H 56.449 22.736 34.003 1.00 . A A . 50 VAL HA 1 1
18 62007 1 1 50 VAL HB H 53.638 21.797 34.574 1.00 . A A . 50 VAL HB 1 1
18 62008 1 1 50 VAL HG11 H 55.063 22.530 32.019 1.00 . A A . 50 VAL HG11 1 1
18 62009 1 1 50 VAL HG12 H 53.758 23.426 32.798 1.00 . A A . 50 VAL HG12 1 1
18 62010 1 1 50 VAL HG13 H 53.446 21.832 32.110 1.00 . A A . 50 VAL HG13 1 1
18 62011 1 1 50 VAL HG21 H 54.763 20.049 32.746 1.00 . A A . 50 VAL HG21 1 1
18 62012 1 1 50 VAL HG22 H 54.438 19.718 34.447 1.00 . A A . 50 VAL HG22 1 1
18 62013 1 1 50 VAL HG23 H 56.033 20.280 33.948 1.00 . A A . 50 VAL HG23 1 1
18 62014 1 1 50 VAL N N 56.101 21.915 35.865 1.00 . A A . 50 VAL N 1 1
18 62015 1 1 50 VAL O O 55.045 24.894 34.202 1.00 . A A . 50 VAL O 1 1
18 62016 1 1 51 ALA C C 55.107 26.495 36.760 1.00 . A A . 51 ALA C 1 1
18 62017 1 1 51 ALA CA C 54.040 25.404 36.731 1.00 . A A . 51 ALA CA 1 1
18 62018 1 1 51 ALA CB C 53.417 25.237 38.109 1.00 . A A . 51 ALA CB 1 1
18 62019 1 1 51 ALA H H 54.634 23.379 36.892 1.00 . A A . 51 ALA H 1 1
18 62020 1 1 51 ALA HA H 53.261 25.695 36.042 1.00 . A A . 51 ALA HA 1 1
18 62021 1 1 51 ALA HB1 H 53.148 26.206 38.502 1.00 . A A . 51 ALA HB1 1 1
18 62022 1 1 51 ALA HB2 H 54.127 24.765 38.771 1.00 . A A . 51 ALA HB2 1 1
18 62023 1 1 51 ALA HB3 H 52.533 24.622 38.031 1.00 . A A . 51 ALA HB3 1 1
18 62024 1 1 51 ALA N N 54.597 24.137 36.272 1.00 . A A . 51 ALA N 1 1
18 62025 1 1 51 ALA O O 54.795 27.684 36.686 1.00 . A A . 51 ALA O 1 1
18 62026 1 1 52 LYS C C 58.074 27.215 35.507 1.00 . A A . 52 LYS C 1 1
18 62027 1 1 52 LYS CA C 57.478 27.025 36.899 1.00 . A A . 52 LYS CA 1 1
18 62028 1 1 52 LYS CB C 58.558 26.537 37.867 1.00 . A A . 52 LYS CB 1 1
18 62029 1 1 52 LYS CD C 60.639 25.130 37.774 1.00 . A A . 52 LYS CD 1 1
18 62030 1 1 52 LYS CE C 60.919 24.724 39.212 1.00 . A A . 52 LYS CE 1 1
18 62031 1 1 52 LYS CG C 59.146 25.186 37.492 1.00 . A A . 52 LYS CG 1 1
18 62032 1 1 52 LYS H H 56.550 25.122 36.915 1.00 . A A . 52 LYS H 1 1
18 62033 1 1 52 LYS HA H 57.097 27.973 37.247 1.00 . A A . 52 LYS HA 1 1
18 62034 1 1 52 LYS HB2 H 59.359 27.261 37.888 1.00 . A A . 52 LYS HB2 1 1
18 62035 1 1 52 LYS HB3 H 58.130 26.458 38.855 1.00 . A A . 52 LYS HB3 1 1
18 62036 1 1 52 LYS HD2 H 61.094 24.409 37.112 1.00 . A A . 52 LYS HD2 1 1
18 62037 1 1 52 LYS HD3 H 61.066 26.106 37.595 1.00 . A A . 52 LYS HD3 1 1
18 62038 1 1 52 LYS HE2 H 60.499 25.468 39.872 1.00 . A A . 52 LYS HE2 1 1
18 62039 1 1 52 LYS HE3 H 60.449 23.770 39.401 1.00 . A A . 52 LYS HE3 1 1
18 62040 1 1 52 LYS HG2 H 58.652 24.418 38.068 1.00 . A A . 52 LYS HG2 1 1
18 62041 1 1 52 LYS HG3 H 58.981 25.012 36.439 1.00 . A A . 52 LYS HG3 1 1
18 62042 1 1 52 LYS HZ1 H 62.717 23.659 39.216 1.00 . A A . 52 LYS HZ1 1 1
18 62043 1 1 52 LYS HZ2 H 62.569 24.759 40.493 1.00 . A A . 52 LYS HZ2 1 1
18 62044 1 1 52 LYS HZ3 H 62.902 25.317 38.931 1.00 . A A . 52 LYS HZ3 1 1
18 62045 1 1 52 LYS N N 56.366 26.083 36.864 1.00 . A A . 52 LYS N 1 1
18 62046 1 1 52 LYS NZ N 62.379 24.606 39.482 1.00 . A A . 52 LYS NZ 1 1
18 62047 1 1 52 LYS O O 58.619 28.274 35.193 1.00 . A A . 52 LYS O 1 1
18 62048 1 1 53 THR C C 57.377 26.468 32.307 1.00 . A A . 53 THR C 1 1
18 62049 1 1 53 THR CA C 58.495 26.232 33.318 1.00 . A A . 53 THR CA 1 1
18 62050 1 1 53 THR CB C 59.232 24.934 32.987 1.00 . A A . 53 THR CB 1 1
18 62051 1 1 53 THR CG2 C 60.257 25.092 31.885 1.00 . A A . 53 THR CG2 1 1
18 62052 1 1 53 THR H H 57.523 25.366 34.985 1.00 . A A . 53 THR H 1 1
18 62053 1 1 53 THR HA H 59.192 27.055 33.263 1.00 . A A . 53 THR HA 1 1
18 62054 1 1 53 THR HB H 58.512 24.195 32.665 1.00 . A A . 53 THR HB 1 1
18 62055 1 1 53 THR HG1 H 59.871 23.473 34.125 1.00 . A A . 53 THR HG1 1 1
18 62056 1 1 53 THR HG21 H 60.862 24.199 31.825 1.00 . A A . 53 THR HG21 1 1
18 62057 1 1 53 THR HG22 H 60.889 25.941 32.100 1.00 . A A . 53 THR HG22 1 1
18 62058 1 1 53 THR HG23 H 59.752 25.248 30.943 1.00 . A A . 53 THR HG23 1 1
18 62059 1 1 53 THR N N 57.967 26.183 34.676 1.00 . A A . 53 THR N 1 1
18 62060 1 1 53 THR O O 57.426 25.965 31.184 1.00 . A A . 53 THR O 1 1
18 62061 1 1 53 THR OG1 O 59.903 24.433 34.129 1.00 . A A . 53 THR OG1 1 1
18 62062 1 1 54 ALA C C 54.464 28.744 32.356 1.00 . A A . 54 ALA C 1 1
18 62063 1 1 54 ALA CA C 55.240 27.537 31.842 1.00 . A A . 54 ALA CA 1 1
18 62064 1 1 54 ALA CB C 54.324 26.328 31.727 1.00 . A A . 54 ALA CB 1 1
18 62065 1 1 54 ALA H H 56.387 27.611 33.617 1.00 . A A . 54 ALA H 1 1
18 62066 1 1 54 ALA HA H 55.626 27.763 30.858 1.00 . A A . 54 ALA HA 1 1
18 62067 1 1 54 ALA HB1 H 54.920 25.437 31.594 1.00 . A A . 54 ALA HB1 1 1
18 62068 1 1 54 ALA HB2 H 53.669 26.452 30.877 1.00 . A A . 54 ALA HB2 1 1
18 62069 1 1 54 ALA HB3 H 53.734 26.235 32.626 1.00 . A A . 54 ALA HB3 1 1
18 62070 1 1 54 ALA N N 56.370 27.235 32.712 1.00 . A A . 54 ALA N 1 1
18 62071 1 1 54 ALA O O 54.047 28.780 33.513 1.00 . A A . 54 ALA O 1 1
18 62072 1 1 55 ASN C C 52.044 30.744 31.669 1.00 . A A . 55 ASN C 1 1
18 62073 1 1 55 ASN CA C 53.544 30.941 31.855 1.00 . A A . 55 ASN CA 1 1
18 62074 1 1 55 ASN CB C 54.027 32.127 31.017 1.00 . A A . 55 ASN CB 1 1
18 62075 1 1 55 ASN CG C 54.885 33.088 31.817 1.00 . A A . 55 ASN CG 1 1
18 62076 1 1 55 ASN H H 54.628 29.643 30.577 1.00 . A A . 55 ASN H 1 1
18 62077 1 1 55 ASN HA H 53.742 31.142 32.897 1.00 . A A . 55 ASN HA 1 1
18 62078 1 1 55 ASN HB2 H 54.611 31.759 30.187 1.00 . A A . 55 ASN HB2 1 1
18 62079 1 1 55 ASN HB3 H 53.171 32.667 30.639 1.00 . A A . 55 ASN HB3 1 1
18 62080 1 1 55 ASN HD21 H 53.424 34.436 31.811 1.00 . A A . 55 ASN HD21 1 1
18 62081 1 1 55 ASN HD22 H 54.870 34.901 32.634 1.00 . A A . 55 ASN HD22 1 1
18 62082 1 1 55 ASN N N 54.273 29.731 31.487 1.00 . A A . 55 ASN N 1 1
18 62083 1 1 55 ASN ND2 N 54.338 34.260 32.117 1.00 . A A . 55 ASN ND2 1 1
18 62084 1 1 55 ASN O O 51.610 29.767 31.059 1.00 . A A . 55 ASN O 1 1
18 62085 1 1 55 ASN OD1 O 56.026 32.781 32.161 1.00 . A A . 55 ASN OD1 1 1
18 62086 1 1 56 LYS C C 49.392 31.414 30.623 1.00 . A A . 56 LYS C 1 1
18 62087 1 1 56 LYS CA C 49.799 31.594 32.077 1.00 . A A . 56 LYS CA 1 1
18 62088 1 1 56 LYS CB C 49.143 32.848 32.657 1.00 . A A . 56 LYS CB 1 1
18 62089 1 1 56 LYS CD C 47.265 32.377 34.260 1.00 . A A . 56 LYS CD 1 1
18 62090 1 1 56 LYS CE C 47.027 30.876 34.278 1.00 . A A . 56 LYS CE 1 1
18 62091 1 1 56 LYS CG C 48.743 32.705 34.117 1.00 . A A . 56 LYS CG 1 1
18 62092 1 1 56 LYS H H 51.653 32.434 32.670 1.00 . A A . 56 LYS H 1 1
18 62093 1 1 56 LYS HA H 49.470 30.733 32.634 1.00 . A A . 56 LYS HA 1 1
18 62094 1 1 56 LYS HB2 H 49.836 33.673 32.576 1.00 . A A . 56 LYS HB2 1 1
18 62095 1 1 56 LYS HB3 H 48.257 33.076 32.084 1.00 . A A . 56 LYS HB3 1 1
18 62096 1 1 56 LYS HD2 H 46.900 32.801 35.183 1.00 . A A . 56 LYS HD2 1 1
18 62097 1 1 56 LYS HD3 H 46.729 32.808 33.427 1.00 . A A . 56 LYS HD3 1 1
18 62098 1 1 56 LYS HE2 H 45.995 30.685 34.025 1.00 . A A . 56 LYS HE2 1 1
18 62099 1 1 56 LYS HE3 H 47.669 30.414 33.543 1.00 . A A . 56 LYS HE3 1 1
18 62100 1 1 56 LYS HG2 H 49.322 31.911 34.563 1.00 . A A . 56 LYS HG2 1 1
18 62101 1 1 56 LYS HG3 H 48.948 33.634 34.629 1.00 . A A . 56 LYS HG3 1 1
18 62102 1 1 56 LYS HZ1 H 48.321 30.405 35.849 1.00 . A A . 56 LYS HZ1 1 1
18 62103 1 1 56 LYS HZ2 H 47.091 29.269 35.612 1.00 . A A . 56 LYS HZ2 1 1
18 62104 1 1 56 LYS HZ3 H 46.741 30.753 36.344 1.00 . A A . 56 LYS HZ3 1 1
18 62105 1 1 56 LYS N N 51.252 31.676 32.195 1.00 . A A . 56 LYS N 1 1
18 62106 1 1 56 LYS NZ N 47.315 30.284 35.614 1.00 . A A . 56 LYS NZ 1 1
18 62107 1 1 56 LYS O O 48.739 30.433 30.266 1.00 . A A . 56 LYS O 1 1
18 62108 1 1 57 ASP C C 50.044 31.013 27.757 1.00 . A A . 57 ASP C 1 1
18 62109 1 1 57 ASP CA C 49.482 32.294 28.361 1.00 . A A . 57 ASP CA 1 1
18 62110 1 1 57 ASP CB C 50.057 33.510 27.633 1.00 . A A . 57 ASP CB 1 1
18 62111 1 1 57 ASP CG C 49.050 34.637 27.505 1.00 . A A . 57 ASP CG 1 1
18 62112 1 1 57 ASP H H 50.315 33.113 30.121 1.00 . A A . 57 ASP H 1 1
18 62113 1 1 57 ASP HA H 48.408 32.291 28.253 1.00 . A A . 57 ASP HA 1 1
18 62114 1 1 57 ASP HB2 H 50.913 33.878 28.179 1.00 . A A . 57 ASP HB2 1 1
18 62115 1 1 57 ASP HB3 H 50.368 33.215 26.641 1.00 . A A . 57 ASP HB3 1 1
18 62116 1 1 57 ASP N N 49.793 32.358 29.783 1.00 . A A . 57 ASP N 1 1
18 62117 1 1 57 ASP O O 49.505 30.480 26.789 1.00 . A A . 57 ASP O 1 1
18 62118 1 1 57 ASP OD1 O 48.397 34.967 28.517 1.00 . A A . 57 ASP OD1 1 1
18 62119 1 1 57 ASP OD2 O 48.916 35.189 26.393 1.00 . A A . 57 ASP OD2 1 1
18 62120 1 1 58 HIS C C 50.809 28.120 28.026 1.00 . A A . 58 HIS C 1 1
18 62121 1 1 58 HIS CA C 51.764 29.297 27.883 1.00 . A A . 58 HIS CA 1 1
18 62122 1 1 58 HIS CB C 53.042 29.039 28.684 1.00 . A A . 58 HIS CB 1 1
18 62123 1 1 58 HIS CD2 C 54.294 27.990 26.679 1.00 . A A . 58 HIS CD2 1 1
18 62124 1 1 58 HIS CE1 C 56.331 28.600 27.210 1.00 . A A . 58 HIS CE1 1 1
18 62125 1 1 58 HIS CG C 54.220 28.685 27.834 1.00 . A A . 58 HIS CG 1 1
18 62126 1 1 58 HIS H H 51.508 30.989 29.120 1.00 . A A . 58 HIS H 1 1
18 62127 1 1 58 HIS HA H 52.015 29.422 26.843 1.00 . A A . 58 HIS HA 1 1
18 62128 1 1 58 HIS HB2 H 53.291 29.927 29.241 1.00 . A A . 58 HIS HB2 1 1
18 62129 1 1 58 HIS HB3 H 52.871 28.224 29.372 1.00 . A A . 58 HIS HB3 1 1
18 62130 1 1 58 HIS HD1 H 55.789 29.572 28.927 1.00 . A A . 58 HIS HD1 1 1
18 62131 1 1 58 HIS HD2 H 53.465 27.549 26.147 1.00 . A A . 58 HIS HD2 1 1
18 62132 1 1 58 HIS HE1 H 57.402 28.736 27.188 1.00 . A A . 58 HIS HE1 1 1
18 62133 1 1 58 HIS HE2 H 55.961 27.595 25.464 1.00 . A A . 58 HIS HE2 1 1
18 62134 1 1 58 HIS N N 51.129 30.520 28.347 1.00 . A A . 58 HIS N 1 1
18 62135 1 1 58 HIS ND1 N 55.512 29.054 28.142 1.00 . A A . 58 HIS ND1 1 1
18 62136 1 1 58 HIS NE2 N 55.616 27.950 26.310 1.00 . A A . 58 HIS NE2 1 1
18 62137 1 1 58 HIS O O 50.676 27.295 27.122 1.00 . A A . 58 HIS O 1 1
18 62138 1 1 59 LEU C C 47.908 27.179 28.662 1.00 . A A . 59 LEU C 1 1
18 62139 1 1 59 LEU CA C 49.195 26.991 29.459 1.00 . A A . 59 LEU CA 1 1
18 62140 1 1 59 LEU CB C 48.882 26.959 30.957 1.00 . A A . 59 LEU CB 1 1
18 62141 1 1 59 LEU CD1 C 49.713 27.520 33.254 1.00 . A A . 59 LEU CD1 1 1
18 62142 1 1 59 LEU CD2 C 50.762 25.648 31.970 1.00 . A A . 59 LEU CD2 1 1
18 62143 1 1 59 LEU CG C 50.105 27.016 31.874 1.00 . A A . 59 LEU CG 1 1
18 62144 1 1 59 LEU H H 50.303 28.747 29.849 1.00 . A A . 59 LEU H 1 1
18 62145 1 1 59 LEU HA H 49.650 26.055 29.175 1.00 . A A . 59 LEU HA 1 1
18 62146 1 1 59 LEU HB2 H 48.245 27.800 31.188 1.00 . A A . 59 LEU HB2 1 1
18 62147 1 1 59 LEU HB3 H 48.342 26.052 31.172 1.00 . A A . 59 LEU HB3 1 1
18 62148 1 1 59 LEU HD11 H 49.291 28.510 33.169 1.00 . A A . 59 LEU HD11 1 1
18 62149 1 1 59 LEU HD12 H 50.589 27.555 33.886 1.00 . A A . 59 LEU HD12 1 1
18 62150 1 1 59 LEU HD13 H 48.983 26.852 33.686 1.00 . A A . 59 LEU HD13 1 1
18 62151 1 1 59 LEU HD21 H 51.559 25.579 31.244 1.00 . A A . 59 LEU HD21 1 1
18 62152 1 1 59 LEU HD22 H 50.028 24.881 31.771 1.00 . A A . 59 LEU HD22 1 1
18 62153 1 1 59 LEU HD23 H 51.166 25.511 32.962 1.00 . A A . 59 LEU HD23 1 1
18 62154 1 1 59 LEU HG H 50.826 27.706 31.459 1.00 . A A . 59 LEU HG 1 1
18 62155 1 1 59 LEU N N 50.146 28.057 29.173 1.00 . A A . 59 LEU N 1 1
18 62156 1 1 59 LEU O O 47.255 26.207 28.281 1.00 . A A . 59 LEU O 1 1
18 62157 1 1 60 VAL C C 46.563 28.558 26.162 1.00 . A A . 60 VAL C 1 1
18 62158 1 1 60 VAL CA C 46.339 28.747 27.657 1.00 . A A . 60 VAL CA 1 1
18 62159 1 1 60 VAL CB C 45.871 30.192 27.917 1.00 . A A . 60 VAL CB 1 1
18 62160 1 1 60 VAL CG1 C 44.534 30.453 27.238 1.00 . A A . 60 VAL CG1 1 1
18 62161 1 1 60 VAL CG2 C 45.781 30.463 29.411 1.00 . A A . 60 VAL CG2 1 1
18 62162 1 1 60 VAL H H 48.109 29.168 28.738 1.00 . A A . 60 VAL H 1 1
18 62163 1 1 60 VAL HA H 45.561 28.074 27.981 1.00 . A A . 60 VAL HA 1 1
18 62164 1 1 60 VAL HB H 46.601 30.866 27.494 1.00 . A A . 60 VAL HB 1 1
18 62165 1 1 60 VAL HG11 H 43.741 30.393 27.969 1.00 . A A . 60 VAL HG11 1 1
18 62166 1 1 60 VAL HG12 H 44.370 29.713 26.468 1.00 . A A . 60 VAL HG12 1 1
18 62167 1 1 60 VAL HG13 H 44.542 31.437 26.794 1.00 . A A . 60 VAL HG13 1 1
18 62168 1 1 60 VAL HG21 H 44.890 31.037 29.621 1.00 . A A . 60 VAL HG21 1 1
18 62169 1 1 60 VAL HG22 H 46.649 31.021 29.728 1.00 . A A . 60 VAL HG22 1 1
18 62170 1 1 60 VAL HG23 H 45.740 29.526 29.946 1.00 . A A . 60 VAL HG23 1 1
18 62171 1 1 60 VAL N N 47.548 28.434 28.411 1.00 . A A . 60 VAL N 1 1
18 62172 1 1 60 VAL O O 45.715 28.007 25.460 1.00 . A A . 60 VAL O 1 1
18 62173 1 1 61 THR C C 48.101 27.431 23.856 1.00 . A A . 61 THR C 1 1
18 62174 1 1 61 THR CA C 48.056 28.896 24.272 1.00 . A A . 61 THR CA 1 1
18 62175 1 1 61 THR CB C 49.405 29.563 23.993 1.00 . A A . 61 THR CB 1 1
18 62176 1 1 61 THR CG2 C 49.824 29.482 22.541 1.00 . A A . 61 THR CG2 1 1
18 62177 1 1 61 THR H H 48.346 29.441 26.296 1.00 . A A . 61 THR H 1 1
18 62178 1 1 61 THR HA H 47.290 29.397 23.700 1.00 . A A . 61 THR HA 1 1
18 62179 1 1 61 THR HB H 50.165 29.075 24.585 1.00 . A A . 61 THR HB 1 1
18 62180 1 1 61 THR HG1 H 48.644 31.365 23.899 1.00 . A A . 61 THR HG1 1 1
18 62181 1 1 61 THR HG21 H 49.756 28.458 22.203 1.00 . A A . 61 THR HG21 1 1
18 62182 1 1 61 THR HG22 H 50.843 29.827 22.441 1.00 . A A . 61 THR HG22 1 1
18 62183 1 1 61 THR HG23 H 49.174 30.103 21.943 1.00 . A A . 61 THR HG23 1 1
18 62184 1 1 61 THR N N 47.713 29.016 25.683 1.00 . A A . 61 THR N 1 1
18 62185 1 1 61 THR O O 47.752 27.083 22.728 1.00 . A A . 61 THR O 1 1
18 62186 1 1 61 THR OG1 O 49.370 30.932 24.353 1.00 . A A . 61 THR OG1 1 1
18 62187 1 1 62 ALA C C 47.254 24.475 24.693 1.00 . A A . 62 ALA C 1 1
18 62188 1 1 62 ALA CA C 48.614 25.146 24.515 1.00 . A A . 62 ALA CA 1 1
18 62189 1 1 62 ALA CB C 49.647 24.506 25.431 1.00 . A A . 62 ALA CB 1 1
18 62190 1 1 62 ALA H H 48.788 26.911 25.662 1.00 . A A . 62 ALA H 1 1
18 62191 1 1 62 ALA HA H 48.941 25.013 23.495 1.00 . A A . 62 ALA HA 1 1
18 62192 1 1 62 ALA HB1 H 49.144 23.951 26.210 1.00 . A A . 62 ALA HB1 1 1
18 62193 1 1 62 ALA HB2 H 50.260 25.276 25.877 1.00 . A A . 62 ALA HB2 1 1
18 62194 1 1 62 ALA HB3 H 50.271 23.836 24.858 1.00 . A A . 62 ALA HB3 1 1
18 62195 1 1 62 ALA N N 48.528 26.575 24.779 1.00 . A A . 62 ALA N 1 1
18 62196 1 1 62 ALA O O 46.999 23.408 24.135 1.00 . A A . 62 ALA O 1 1
18 62197 1 1 63 TYR C C 44.084 24.978 24.596 1.00 . A A . 63 TYR C 1 1
18 62198 1 1 63 TYR CA C 45.043 24.590 25.720 1.00 . A A . 63 TYR CA 1 1
18 62199 1 1 63 TYR CB C 44.516 25.109 27.059 1.00 . A A . 63 TYR CB 1 1
18 62200 1 1 63 TYR CD1 C 42.003 25.267 26.878 1.00 . A A . 63 TYR CD1 1 1
18 62201 1 1 63 TYR CD2 C 42.927 23.532 28.227 1.00 . A A . 63 TYR CD2 1 1
18 62202 1 1 63 TYR CE1 C 40.728 24.830 27.182 1.00 . A A . 63 TYR CE1 1 1
18 62203 1 1 63 TYR CE2 C 41.655 23.089 28.536 1.00 . A A . 63 TYR CE2 1 1
18 62204 1 1 63 TYR CG C 43.122 24.627 27.394 1.00 . A A . 63 TYR CG 1 1
18 62205 1 1 63 TYR CZ C 40.559 23.742 28.011 1.00 . A A . 63 TYR CZ 1 1
18 62206 1 1 63 TYR H H 46.645 25.964 25.878 1.00 . A A . 63 TYR H 1 1
18 62207 1 1 63 TYR HA H 45.111 23.514 25.762 1.00 . A A . 63 TYR HA 1 1
18 62208 1 1 63 TYR HB2 H 45.177 24.783 27.848 1.00 . A A . 63 TYR HB2 1 1
18 62209 1 1 63 TYR HB3 H 44.498 26.189 27.036 1.00 . A A . 63 TYR HB3 1 1
18 62210 1 1 63 TYR HD1 H 42.139 26.119 26.229 1.00 . A A . 63 TYR HD1 1 1
18 62211 1 1 63 TYR HD2 H 43.787 23.024 28.637 1.00 . A A . 63 TYR HD2 1 1
18 62212 1 1 63 TYR HE1 H 39.870 25.341 26.770 1.00 . A A . 63 TYR HE1 1 1
18 62213 1 1 63 TYR HE2 H 41.523 22.237 29.185 1.00 . A A . 63 TYR HE2 1 1
18 62214 1 1 63 TYR HH H 39.265 23.004 29.227 1.00 . A A . 63 TYR HH 1 1
18 62215 1 1 63 TYR N N 46.382 25.114 25.469 1.00 . A A . 63 TYR N 1 1
18 62216 1 1 63 TYR O O 43.060 24.327 24.386 1.00 . A A . 63 TYR O 1 1
18 62217 1 1 63 TYR OH O 39.290 23.304 28.316 1.00 . A A . 63 TYR OH 1 1
18 62218 1 1 64 ASN C C 43.895 25.769 21.491 1.00 . A A . 64 ASN C 1 1
18 62219 1 1 64 ASN CA C 43.593 26.524 22.780 1.00 . A A . 64 ASN CA 1 1
18 62220 1 1 64 ASN CB C 43.809 28.024 22.567 1.00 . A A . 64 ASN CB 1 1
18 62221 1 1 64 ASN CG C 42.859 28.868 23.395 1.00 . A A . 64 ASN CG 1 1
18 62222 1 1 64 ASN H H 45.253 26.518 24.098 1.00 . A A . 64 ASN H 1 1
18 62223 1 1 64 ASN HA H 42.565 26.354 23.046 1.00 . A A . 64 ASN HA 1 1
18 62224 1 1 64 ASN HB2 H 44.821 28.279 22.844 1.00 . A A . 64 ASN HB2 1 1
18 62225 1 1 64 ASN HB3 H 43.655 28.259 21.524 1.00 . A A . 64 ASN HB3 1 1
18 62226 1 1 64 ASN HD21 H 44.388 29.886 24.155 1.00 . A A . 64 ASN HD21 1 1
18 62227 1 1 64 ASN HD22 H 42.821 30.358 24.710 1.00 . A A . 64 ASN HD22 1 1
18 62228 1 1 64 ASN N N 44.423 26.045 23.879 1.00 . A A . 64 ASN N 1 1
18 62229 1 1 64 ASN ND2 N 43.412 29.798 24.164 1.00 . A A . 64 ASN ND2 1 1
18 62230 1 1 64 ASN O O 42.997 25.216 20.853 1.00 . A A . 64 ASN O 1 1
18 62231 1 1 64 ASN OD1 O 41.643 28.686 23.343 1.00 . A A . 64 ASN OD1 1 1
18 62232 1 1 65 HIS C C 45.318 23.576 19.977 1.00 . A A . 65 HIS C 1 1
18 62233 1 1 65 HIS CA C 45.583 25.078 19.891 1.00 . A A . 65 HIS CA 1 1
18 62234 1 1 65 HIS CB C 47.064 25.360 19.600 1.00 . A A . 65 HIS CB 1 1
18 62235 1 1 65 HIS CD2 C 49.024 23.663 19.683 1.00 . A A . 65 HIS CD2 1 1
18 62236 1 1 65 HIS CE1 C 48.963 23.202 21.824 1.00 . A A . 65 HIS CE1 1 1
18 62237 1 1 65 HIS CG C 48.018 24.388 20.226 1.00 . A A . 65 HIS CG 1 1
18 62238 1 1 65 HIS H H 45.830 26.220 21.656 1.00 . A A . 65 HIS H 1 1
18 62239 1 1 65 HIS HA H 44.991 25.478 19.082 1.00 . A A . 65 HIS HA 1 1
18 62240 1 1 65 HIS HB2 H 47.223 25.333 18.534 1.00 . A A . 65 HIS HB2 1 1
18 62241 1 1 65 HIS HB3 H 47.309 26.347 19.967 1.00 . A A . 65 HIS HB3 1 1
18 62242 1 1 65 HIS HD1 H 47.385 24.440 22.234 1.00 . A A . 65 HIS HD1 1 1
18 62243 1 1 65 HIS HD2 H 49.320 23.656 18.643 1.00 . A A . 65 HIS HD2 1 1
18 62244 1 1 65 HIS HE1 H 49.190 22.780 22.792 1.00 . A A . 65 HIS HE1 1 1
18 62245 1 1 65 HIS HE2 H 50.288 22.252 20.586 1.00 . A A . 65 HIS HE2 1 1
18 62246 1 1 65 HIS N N 45.163 25.757 21.109 1.00 . A A . 65 HIS N 1 1
18 62247 1 1 65 HIS ND1 N 48.005 24.076 21.568 1.00 . A A . 65 HIS ND1 1 1
18 62248 1 1 65 HIS NE2 N 49.595 22.936 20.697 1.00 . A A . 65 HIS NE2 1 1
18 62249 1 1 65 HIS O O 45.138 22.914 18.955 1.00 . A A . 65 HIS O 1 1
18 62250 1 1 66 LEU C C 43.816 21.158 20.610 1.00 . A A . 66 LEU C 1 1
18 62251 1 1 66 LEU CA C 45.039 21.612 21.398 1.00 . A A . 66 LEU CA 1 1
18 62252 1 1 66 LEU CB C 44.834 21.317 22.887 1.00 . A A . 66 LEU CB 1 1
18 62253 1 1 66 LEU CD1 C 44.876 19.704 24.805 1.00 . A A . 66 LEU CD1 1 1
18 62254 1 1 66 LEU CD2 C 44.164 18.925 22.541 1.00 . A A . 66 LEU CD2 1 1
18 62255 1 1 66 LEU CG C 45.080 19.866 23.307 1.00 . A A . 66 LEU CG 1 1
18 62256 1 1 66 LEU H H 45.437 23.604 21.983 1.00 . A A . 66 LEU H 1 1
18 62257 1 1 66 LEU HA H 45.902 21.070 21.047 1.00 . A A . 66 LEU HA 1 1
18 62258 1 1 66 LEU HB2 H 45.501 21.951 23.451 1.00 . A A . 66 LEU HB2 1 1
18 62259 1 1 66 LEU HB3 H 43.818 21.575 23.145 1.00 . A A . 66 LEU HB3 1 1
18 62260 1 1 66 LEU HD11 H 44.419 18.746 25.005 1.00 . A A . 66 LEU HD11 1 1
18 62261 1 1 66 LEU HD12 H 44.232 20.492 25.168 1.00 . A A . 66 LEU HD12 1 1
18 62262 1 1 66 LEU HD13 H 45.831 19.760 25.306 1.00 . A A . 66 LEU HD13 1 1
18 62263 1 1 66 LEU HD21 H 44.624 18.663 21.599 1.00 . A A . 66 LEU HD21 1 1
18 62264 1 1 66 LEU HD22 H 43.219 19.414 22.357 1.00 . A A . 66 LEU HD22 1 1
18 62265 1 1 66 LEU HD23 H 44.001 18.031 23.124 1.00 . A A . 66 LEU HD23 1 1
18 62266 1 1 66 LEU HG H 46.100 19.600 23.079 1.00 . A A . 66 LEU HG 1 1
18 62267 1 1 66 LEU N N 45.290 23.038 21.196 1.00 . A A . 66 LEU N 1 1
18 62268 1 1 66 LEU O O 43.823 20.097 19.986 1.00 . A A . 66 LEU O 1 1
18 62269 1 1 67 PHE C C 41.683 21.987 18.451 1.00 . A A . 67 PHE C 1 1
18 62270 1 1 67 PHE CA C 41.539 21.663 19.932 1.00 . A A . 67 PHE CA 1 1
18 62271 1 1 67 PHE CB C 40.366 22.445 20.528 1.00 . A A . 67 PHE CB 1 1
18 62272 1 1 67 PHE CD1 C 40.744 21.685 22.890 1.00 . A A . 67 PHE CD1 1 1
18 62273 1 1 67 PHE CD2 C 38.536 21.559 21.998 1.00 . A A . 67 PHE CD2 1 1
18 62274 1 1 67 PHE CE1 C 40.291 21.171 24.091 1.00 . A A . 67 PHE CE1 1 1
18 62275 1 1 67 PHE CE2 C 38.078 21.043 23.196 1.00 . A A . 67 PHE CE2 1 1
18 62276 1 1 67 PHE CG C 39.872 21.885 21.832 1.00 . A A . 67 PHE CG 1 1
18 62277 1 1 67 PHE CZ C 38.957 20.849 24.243 1.00 . A A . 67 PHE CZ 1 1
18 62278 1 1 67 PHE H H 42.832 22.805 21.156 1.00 . A A . 67 PHE H 1 1
18 62279 1 1 67 PHE HA H 41.350 20.606 20.041 1.00 . A A . 67 PHE HA 1 1
18 62280 1 1 67 PHE HB2 H 40.674 23.465 20.701 1.00 . A A . 67 PHE HB2 1 1
18 62281 1 1 67 PHE HB3 H 39.544 22.436 19.828 1.00 . A A . 67 PHE HB3 1 1
18 62282 1 1 67 PHE HD1 H 41.787 21.937 22.772 1.00 . A A . 67 PHE HD1 1 1
18 62283 1 1 67 PHE HD2 H 37.848 21.710 21.179 1.00 . A A . 67 PHE HD2 1 1
18 62284 1 1 67 PHE HE1 H 40.981 21.019 24.908 1.00 . A A . 67 PHE HE1 1 1
18 62285 1 1 67 PHE HE2 H 37.034 20.793 23.313 1.00 . A A . 67 PHE HE2 1 1
18 62286 1 1 67 PHE HZ H 38.601 20.447 25.180 1.00 . A A . 67 PHE HZ 1 1
18 62287 1 1 67 PHE N N 42.771 21.973 20.644 1.00 . A A . 67 PHE N 1 1
18 62288 1 1 67 PHE O O 41.198 21.251 17.592 1.00 . A A . 67 PHE O 1 1
18 62289 1 1 68 GLU C C 43.365 22.463 16.014 1.00 . A A . 68 GLU C 1 1
18 62290 1 1 68 GLU CA C 42.575 23.516 16.783 1.00 . A A . 68 GLU CA 1 1
18 62291 1 1 68 GLU CB C 43.314 24.855 16.745 1.00 . A A . 68 GLU CB 1 1
18 62292 1 1 68 GLU CD C 43.241 26.908 15.276 1.00 . A A . 68 GLU CD 1 1
18 62293 1 1 68 GLU CG C 43.489 25.414 15.343 1.00 . A A . 68 GLU CG 1 1
18 62294 1 1 68 GLU H H 42.724 23.637 18.893 1.00 . A A . 68 GLU H 1 1
18 62295 1 1 68 GLU HA H 41.610 23.633 16.318 1.00 . A A . 68 GLU HA 1 1
18 62296 1 1 68 GLU HB2 H 42.761 25.574 17.331 1.00 . A A . 68 GLU HB2 1 1
18 62297 1 1 68 GLU HB3 H 44.293 24.725 17.183 1.00 . A A . 68 GLU HB3 1 1
18 62298 1 1 68 GLU HG2 H 44.499 25.218 15.015 1.00 . A A . 68 GLU HG2 1 1
18 62299 1 1 68 GLU HG3 H 42.794 24.918 14.682 1.00 . A A . 68 GLU HG3 1 1
18 62300 1 1 68 GLU N N 42.359 23.093 18.161 1.00 . A A . 68 GLU N 1 1
18 62301 1 1 68 GLU O O 43.025 22.117 14.882 1.00 . A A . 68 GLU O 1 1
18 62302 1 1 68 GLU OE1 O 42.060 27.313 15.240 1.00 . A A . 68 GLU OE1 1 1
18 62303 1 1 68 GLU OE2 O 44.228 27.674 15.260 1.00 . A A . 68 GLU OE2 1 1
18 62304 1 1 69 THR C C 44.765 19.531 16.344 1.00 . A A . 69 THR C 1 1
18 62305 1 1 69 THR CA C 45.265 20.940 16.024 1.00 . A A . 69 THR CA 1 1
18 62306 1 1 69 THR CB C 46.711 21.098 16.496 1.00 . A A . 69 THR CB 1 1
18 62307 1 1 69 THR CG2 C 47.456 22.205 15.781 1.00 . A A . 69 THR CG2 1 1
18 62308 1 1 69 THR H H 44.634 22.277 17.541 1.00 . A A . 69 THR H 1 1
18 62309 1 1 69 THR HA H 45.229 21.086 14.955 1.00 . A A . 69 THR HA 1 1
18 62310 1 1 69 THR HB H 47.239 20.173 16.315 1.00 . A A . 69 THR HB 1 1
18 62311 1 1 69 THR HG1 H 47.672 21.493 18.157 1.00 . A A . 69 THR HG1 1 1
18 62312 1 1 69 THR HG21 H 47.050 22.329 14.788 1.00 . A A . 69 THR HG21 1 1
18 62313 1 1 69 THR HG22 H 48.503 21.948 15.713 1.00 . A A . 69 THR HG22 1 1
18 62314 1 1 69 THR HG23 H 47.347 23.127 16.332 1.00 . A A . 69 THR HG23 1 1
18 62315 1 1 69 THR N N 44.420 21.957 16.641 1.00 . A A . 69 THR N 1 1
18 62316 1 1 69 THR O O 45.300 18.546 15.834 1.00 . A A . 69 THR O 1 1
18 62317 1 1 69 THR OG1 O 46.759 21.374 17.884 1.00 . A A . 69 THR OG1 1 1
18 62318 1 1 70 LYS C C 44.242 17.186 18.045 1.00 . A A . 70 LYS C 1 1
18 62319 1 1 70 LYS CA C 43.163 18.147 17.559 1.00 . A A . 70 LYS CA 1 1
18 62320 1 1 70 LYS CB C 42.413 17.534 16.375 1.00 . A A . 70 LYS CB 1 1
18 62321 1 1 70 LYS CD C 41.188 15.336 16.353 1.00 . A A . 70 LYS CD 1 1
18 62322 1 1 70 LYS CE C 41.542 14.430 17.521 1.00 . A A . 70 LYS CE 1 1
18 62323 1 1 70 LYS CG C 41.144 16.797 16.774 1.00 . A A . 70 LYS CG 1 1
18 62324 1 1 70 LYS H H 43.342 20.252 17.553 1.00 . A A . 70 LYS H 1 1
18 62325 1 1 70 LYS HA H 42.464 18.318 18.364 1.00 . A A . 70 LYS HA 1 1
18 62326 1 1 70 LYS HB2 H 42.145 18.323 15.687 1.00 . A A . 70 LYS HB2 1 1
18 62327 1 1 70 LYS HB3 H 43.067 16.837 15.871 1.00 . A A . 70 LYS HB3 1 1
18 62328 1 1 70 LYS HD2 H 40.218 15.052 15.972 1.00 . A A . 70 LYS HD2 1 1
18 62329 1 1 70 LYS HD3 H 41.930 15.217 15.577 1.00 . A A . 70 LYS HD3 1 1
18 62330 1 1 70 LYS HE2 H 42.229 14.952 18.169 1.00 . A A . 70 LYS HE2 1 1
18 62331 1 1 70 LYS HE3 H 40.639 14.198 18.066 1.00 . A A . 70 LYS HE3 1 1
18 62332 1 1 70 LYS HG2 H 41.032 16.848 17.846 1.00 . A A . 70 LYS HG2 1 1
18 62333 1 1 70 LYS HG3 H 40.299 17.274 16.299 1.00 . A A . 70 LYS HG3 1 1
18 62334 1 1 70 LYS HZ1 H 42.437 12.578 17.888 1.00 . A A . 70 LYS HZ1 1 1
18 62335 1 1 70 LYS HZ2 H 43.031 13.365 16.514 1.00 . A A . 70 LYS HZ2 1 1
18 62336 1 1 70 LYS HZ3 H 41.512 12.624 16.472 1.00 . A A . 70 LYS HZ3 1 1
18 62337 1 1 70 LYS N N 43.734 19.437 17.183 1.00 . A A . 70 LYS N 1 1
18 62338 1 1 70 LYS NZ N 42.175 13.161 17.067 1.00 . A A . 70 LYS NZ 1 1
18 62339 1 1 70 LYS O O 44.183 15.985 17.779 1.00 . A A . 70 LYS O 1 1
18 62340 1 1 71 ARG C C 46.013 16.349 20.644 1.00 . A A . 71 ARG C 1 1
18 62341 1 1 71 ARG CA C 46.332 16.916 19.262 1.00 . A A . 71 ARG CA 1 1
18 62342 1 1 71 ARG CB C 47.600 17.764 19.331 1.00 . A A . 71 ARG CB 1 1
18 62343 1 1 71 ARG CD C 49.155 17.939 17.369 1.00 . A A . 71 ARG CD 1 1
18 62344 1 1 71 ARG CG C 47.912 18.498 18.037 1.00 . A A . 71 ARG CG 1 1
18 62345 1 1 71 ARG CZ C 50.198 18.061 15.139 1.00 . A A . 71 ARG CZ 1 1
18 62346 1 1 71 ARG H H 45.236 18.687 18.921 1.00 . A A . 71 ARG H 1 1
18 62347 1 1 71 ARG HA H 46.494 16.098 18.577 1.00 . A A . 71 ARG HA 1 1
18 62348 1 1 71 ARG HB2 H 47.481 18.497 20.114 1.00 . A A . 71 ARG HB2 1 1
18 62349 1 1 71 ARG HB3 H 48.437 17.124 19.571 1.00 . A A . 71 ARG HB3 1 1
18 62350 1 1 71 ARG HD2 H 49.995 18.084 18.030 1.00 . A A . 71 ARG HD2 1 1
18 62351 1 1 71 ARG HD3 H 49.009 16.883 17.200 1.00 . A A . 71 ARG HD3 1 1
18 62352 1 1 71 ARG HE H 49.037 19.474 15.939 1.00 . A A . 71 ARG HE 1 1
18 62353 1 1 71 ARG HG2 H 47.075 18.391 17.364 1.00 . A A . 71 ARG HG2 1 1
18 62354 1 1 71 ARG HG3 H 48.070 19.543 18.257 1.00 . A A . 71 ARG HG3 1 1
18 62355 1 1 71 ARG HH11 H 50.612 16.367 16.164 1.00 . A A . 71 ARG HH11 1 1
18 62356 1 1 71 ARG HH12 H 51.329 16.477 14.592 1.00 . A A . 71 ARG HH12 1 1
18 62357 1 1 71 ARG HH21 H 49.981 19.620 13.872 1.00 . A A . 71 ARG HH21 1 1
18 62358 1 1 71 ARG HH22 H 50.972 18.324 13.291 1.00 . A A . 71 ARG HH22 1 1
18 62359 1 1 71 ARG N N 45.232 17.722 18.748 1.00 . A A . 71 ARG N 1 1
18 62360 1 1 71 ARG NE N 49.436 18.593 16.093 1.00 . A A . 71 ARG NE 1 1
18 62361 1 1 71 ARG NH1 N 50.759 16.871 15.313 1.00 . A A . 71 ARG NH1 1 1
18 62362 1 1 71 ARG NH2 N 50.400 18.722 14.008 1.00 . A A . 71 ARG NH2 1 1
18 62363 1 1 71 ARG O O 46.842 16.405 21.554 1.00 . A A . 71 ARG O 1 1
18 62364 1 1 72 PHE C C 45.199 13.967 22.384 1.00 . A A . 72 PHE C 1 1
18 62365 1 1 72 PHE CA C 44.397 15.228 22.071 1.00 . A A . 72 PHE CA 1 1
18 62366 1 1 72 PHE CB C 42.901 14.909 22.044 1.00 . A A . 72 PHE CB 1 1
18 62367 1 1 72 PHE CD1 C 41.771 16.915 23.044 1.00 . A A . 72 PHE CD1 1 1
18 62368 1 1 72 PHE CD2 C 41.475 16.490 20.716 1.00 . A A . 72 PHE CD2 1 1
18 62369 1 1 72 PHE CE1 C 40.972 18.038 22.944 1.00 . A A . 72 PHE CE1 1 1
18 62370 1 1 72 PHE CE2 C 40.675 17.612 20.610 1.00 . A A . 72 PHE CE2 1 1
18 62371 1 1 72 PHE CG C 42.031 16.129 21.932 1.00 . A A . 72 PHE CG 1 1
18 62372 1 1 72 PHE CZ C 40.424 18.387 21.725 1.00 . A A . 72 PHE CZ 1 1
18 62373 1 1 72 PHE H H 44.193 15.785 20.040 1.00 . A A . 72 PHE H 1 1
18 62374 1 1 72 PHE HA H 44.586 15.960 22.842 1.00 . A A . 72 PHE HA 1 1
18 62375 1 1 72 PHE HB2 H 42.690 14.275 21.197 1.00 . A A . 72 PHE HB2 1 1
18 62376 1 1 72 PHE HB3 H 42.633 14.391 22.952 1.00 . A A . 72 PHE HB3 1 1
18 62377 1 1 72 PHE HD1 H 42.200 16.642 23.997 1.00 . A A . 72 PHE HD1 1 1
18 62378 1 1 72 PHE HD2 H 41.670 15.885 19.843 1.00 . A A . 72 PHE HD2 1 1
18 62379 1 1 72 PHE HE1 H 40.777 18.642 23.818 1.00 . A A . 72 PHE HE1 1 1
18 62380 1 1 72 PHE HE2 H 40.248 17.883 19.656 1.00 . A A . 72 PHE HE2 1 1
18 62381 1 1 72 PHE HZ H 39.799 19.265 21.645 1.00 . A A . 72 PHE HZ 1 1
18 62382 1 1 72 PHE N N 44.813 15.803 20.798 1.00 . A A . 72 PHE N 1 1
18 62383 1 1 72 PHE O O 45.973 13.490 21.554 1.00 . A A . 72 PHE O 1 1
18 62384 1 1 73 LYS C C 45.181 10.999 23.269 1.00 . A A . 73 LYS C 1 1
18 62385 1 1 73 LYS CA C 45.711 12.224 24.007 1.00 . A A . 73 LYS CA 1 1
18 62386 1 1 73 LYS CB C 45.567 12.026 25.517 1.00 . A A . 73 LYS CB 1 1
18 62387 1 1 73 LYS CD C 46.593 11.130 27.628 1.00 . A A . 73 LYS CD 1 1
18 62388 1 1 73 LYS CE C 47.398 9.987 28.225 1.00 . A A . 73 LYS CE 1 1
18 62389 1 1 73 LYS CG C 46.606 11.087 26.109 1.00 . A A . 73 LYS CG 1 1
18 62390 1 1 73 LYS H H 44.375 13.853 24.202 1.00 . A A . 73 LYS H 1 1
18 62391 1 1 73 LYS HA H 46.757 12.350 23.767 1.00 . A A . 73 LYS HA 1 1
18 62392 1 1 73 LYS HB2 H 45.660 12.984 26.005 1.00 . A A . 73 LYS HB2 1 1
18 62393 1 1 73 LYS HB3 H 44.588 11.620 25.723 1.00 . A A . 73 LYS HB3 1 1
18 62394 1 1 73 LYS HD2 H 47.020 12.066 27.956 1.00 . A A . 73 LYS HD2 1 1
18 62395 1 1 73 LYS HD3 H 45.572 11.057 27.972 1.00 . A A . 73 LYS HD3 1 1
18 62396 1 1 73 LYS HE2 H 46.936 9.052 27.944 1.00 . A A . 73 LYS HE2 1 1
18 62397 1 1 73 LYS HE3 H 48.402 10.024 27.827 1.00 . A A . 73 LYS HE3 1 1
18 62398 1 1 73 LYS HG2 H 46.393 10.079 25.786 1.00 . A A . 73 LYS HG2 1 1
18 62399 1 1 73 LYS HG3 H 47.584 11.381 25.757 1.00 . A A . 73 LYS HG3 1 1
18 62400 1 1 73 LYS HZ1 H 47.846 9.183 30.100 1.00 . A A . 73 LYS HZ1 1 1
18 62401 1 1 73 LYS HZ2 H 46.511 10.221 30.101 1.00 . A A . 73 LYS HZ2 1 1
18 62402 1 1 73 LYS HZ3 H 48.074 10.857 29.999 1.00 . A A . 73 LYS HZ3 1 1
18 62403 1 1 73 LYS N N 45.007 13.430 23.586 1.00 . A A . 73 LYS N 1 1
18 62404 1 1 73 LYS NZ N 47.462 10.067 29.710 1.00 . A A . 73 LYS NZ 1 1
18 62405 1 1 73 LYS O O 43.982 10.888 23.014 1.00 . A A . 73 LYS O 1 1
18 62406 1 1 74 GLY C C 46.866 8.034 21.799 1.00 . A A . 74 GLY C 1 1
18 62407 1 1 74 GLY CA C 45.682 8.879 22.223 1.00 . A A . 74 GLY CA 1 1
18 62408 1 1 74 GLY H H 47.023 10.225 23.158 1.00 . A A . 74 GLY H 1 1
18 62409 1 1 74 GLY HA2 H 45.047 8.290 22.869 1.00 . A A . 74 GLY HA2 1 1
18 62410 1 1 74 GLY HA3 H 45.123 9.159 21.345 1.00 . A A . 74 GLY HA3 1 1
18 62411 1 1 74 GLY N N 46.081 10.083 22.928 1.00 . A A . 74 GLY N 1 1
18 62412 1 1 74 GLY O O 46.871 7.461 20.710 1.00 . A A . 74 GLY O 1 1
18 62413 1 1 75 THR C C 49.443 6.290 23.555 1.00 . A A . 75 THR C 1 1
18 62414 1 1 75 THR CA C 49.070 7.178 22.373 1.00 . A A . 75 THR CA 1 1
18 62415 1 1 75 THR CB C 50.237 8.104 22.028 1.00 . A A . 75 THR CB 1 1
18 62416 1 1 75 THR CG2 C 51.292 7.443 21.167 1.00 . A A . 75 THR CG2 1 1
18 62417 1 1 75 THR H H 47.807 8.438 23.513 1.00 . A A . 75 THR H 1 1
18 62418 1 1 75 THR HA H 48.858 6.550 21.523 1.00 . A A . 75 THR HA 1 1
18 62419 1 1 75 THR HB H 50.711 8.425 22.944 1.00 . A A . 75 THR HB 1 1
18 62420 1 1 75 THR HG1 H 49.497 9.917 21.973 1.00 . A A . 75 THR HG1 1 1
18 62421 1 1 75 THR HG21 H 52.214 7.365 21.724 1.00 . A A . 75 THR HG21 1 1
18 62422 1 1 75 THR HG22 H 51.456 8.036 20.280 1.00 . A A . 75 THR HG22 1 1
18 62423 1 1 75 THR HG23 H 50.958 6.456 20.884 1.00 . A A . 75 THR HG23 1 1
18 62424 1 1 75 THR N N 47.872 7.958 22.662 1.00 . A A . 75 THR N 1 1
18 62425 1 1 75 THR O O 49.756 5.112 23.386 1.00 . A A . 75 THR O 1 1
18 62426 1 1 75 THR OG1 O 49.778 9.253 21.338 1.00 . A A . 75 THR OG1 1 1
18 62427 1 1 76 GLU C C 48.745 5.001 26.209 1.00 . A A . 76 GLU C 1 1
18 62428 1 1 76 GLU CA C 49.740 6.131 25.964 1.00 . A A . 76 GLU CA 1 1
18 62429 1 1 76 GLU CB C 49.762 7.076 27.167 1.00 . A A . 76 GLU CB 1 1
18 62430 1 1 76 GLU CD C 51.412 8.220 28.700 1.00 . A A . 76 GLU CD 1 1
18 62431 1 1 76 GLU CG C 51.033 7.904 27.266 1.00 . A A . 76 GLU CG 1 1
18 62432 1 1 76 GLU H H 49.149 7.808 24.815 1.00 . A A . 76 GLU H 1 1
18 62433 1 1 76 GLU HA H 50.724 5.706 25.834 1.00 . A A . 76 GLU HA 1 1
18 62434 1 1 76 GLU HB2 H 48.923 7.751 27.095 1.00 . A A . 76 GLU HB2 1 1
18 62435 1 1 76 GLU HB3 H 49.667 6.492 28.070 1.00 . A A . 76 GLU HB3 1 1
18 62436 1 1 76 GLU HG2 H 51.842 7.355 26.809 1.00 . A A . 76 GLU HG2 1 1
18 62437 1 1 76 GLU HG3 H 50.884 8.833 26.736 1.00 . A A . 76 GLU HG3 1 1
18 62438 1 1 76 GLU N N 49.406 6.866 24.749 1.00 . A A . 76 GLU N 1 1
18 62439 1 1 76 GLU O O 49.104 3.948 26.736 1.00 . A A . 76 GLU O 1 1
18 62440 1 1 76 GLU OE1 O 50.750 9.083 29.313 1.00 . A A . 76 GLU OE1 1 1
18 62441 1 1 76 GLU OE2 O 52.372 7.604 29.209 1.00 . A A . 76 GLU OE2 1 1
18 62442 1 1 77 SER C C 45.972 3.691 24.654 1.00 . A A . 77 SER C 1 1
18 62443 1 1 77 SER CA C 46.446 4.229 26.000 1.00 . A A . 77 SER CA 1 1
18 62444 1 1 77 SER CB C 45.266 4.828 26.768 1.00 . A A . 77 SER CB 1 1
18 62445 1 1 77 SER H H 47.269 6.087 25.408 1.00 . A A . 77 SER H 1 1
18 62446 1 1 77 SER HA H 46.860 3.413 26.574 1.00 . A A . 77 SER HA 1 1
18 62447 1 1 77 SER HB2 H 45.605 5.682 27.335 1.00 . A A . 77 SER HB2 1 1
18 62448 1 1 77 SER HB3 H 44.505 5.140 26.067 1.00 . A A . 77 SER HB3 1 1
18 62449 1 1 77 SER HG H 45.376 3.587 28.280 1.00 . A A . 77 SER HG 1 1
18 62450 1 1 77 SER N N 47.494 5.228 25.823 1.00 . A A . 77 SER N 1 1
18 62451 1 1 77 SER O O 45.498 4.446 23.805 1.00 . A A . 77 SER O 1 1
18 62452 1 1 77 SER OG O 44.705 3.881 27.661 1.00 . A A . 77 SER OG 1 1
18 62453 1 1 78 ILE C C 45.411 0.259 23.434 1.00 . A A . 78 ILE C 1 1
18 62454 1 1 78 ILE CA C 45.688 1.743 23.223 1.00 . A A . 78 ILE CA 1 1
18 62455 1 1 78 ILE CB C 46.755 1.903 22.124 1.00 . A A . 78 ILE CB 1 1
18 62456 1 1 78 ILE CD1 C 49.158 1.301 21.538 1.00 . A A . 78 ILE CD1 1 1
18 62457 1 1 78 ILE CG1 C 48.115 1.417 22.629 1.00 . A A . 78 ILE CG1 1 1
18 62458 1 1 78 ILE CG2 C 46.839 3.353 21.673 1.00 . A A . 78 ILE CG2 1 1
18 62459 1 1 78 ILE H H 46.488 1.833 25.180 1.00 . A A . 78 ILE H 1 1
18 62460 1 1 78 ILE HA H 44.781 2.225 22.888 1.00 . A A . 78 ILE HA 1 1
18 62461 1 1 78 ILE HB H 46.459 1.305 21.276 1.00 . A A . 78 ILE HB 1 1
18 62462 1 1 78 ILE HD11 H 48.671 1.119 20.592 1.00 . A A . 78 ILE HD11 1 1
18 62463 1 1 78 ILE HD12 H 49.825 0.482 21.764 1.00 . A A . 78 ILE HD12 1 1
18 62464 1 1 78 ILE HD13 H 49.722 2.220 21.481 1.00 . A A . 78 ILE HD13 1 1
18 62465 1 1 78 ILE HG12 H 48.486 2.110 23.369 1.00 . A A . 78 ILE HG12 1 1
18 62466 1 1 78 ILE HG13 H 47.997 0.443 23.081 1.00 . A A . 78 ILE HG13 1 1
18 62467 1 1 78 ILE HG21 H 45.851 3.791 21.683 1.00 . A A . 78 ILE HG21 1 1
18 62468 1 1 78 ILE HG22 H 47.241 3.396 20.672 1.00 . A A . 78 ILE HG22 1 1
18 62469 1 1 78 ILE HG23 H 47.482 3.903 22.344 1.00 . A A . 78 ILE HG23 1 1
18 62470 1 1 78 ILE N N 46.103 2.382 24.466 1.00 . A A . 78 ILE N 1 1
18 62471 1 1 78 ILE O O 45.871 -0.337 24.408 1.00 . A A . 78 ILE O 1 1
18 62472 1 1 79 SER C C 44.554 -2.446 21.265 1.00 . A A . 79 SER C 1 1
18 62473 1 1 79 SER CA C 44.316 -1.749 22.600 1.00 . A A . 79 SER CA 1 1
18 62474 1 1 79 SER CB C 42.857 -1.921 23.026 1.00 . A A . 79 SER CB 1 1
18 62475 1 1 79 SER H H 44.317 0.195 21.762 1.00 . A A . 79 SER H 1 1
18 62476 1 1 79 SER HA H 44.955 -2.198 23.346 1.00 . A A . 79 SER HA 1 1
18 62477 1 1 79 SER HB2 H 42.246 -1.196 22.511 1.00 . A A . 79 SER HB2 1 1
18 62478 1 1 79 SER HB3 H 42.526 -2.917 22.773 1.00 . A A . 79 SER HB3 1 1
18 62479 1 1 79 SER HG H 42.862 -2.564 24.877 1.00 . A A . 79 SER HG 1 1
18 62480 1 1 79 SER N N 44.655 -0.333 22.515 1.00 . A A . 79 SER N 1 1
18 62481 1 1 79 SER O O 44.537 -1.812 20.210 1.00 . A A . 79 SER O 1 1
18 62482 1 1 79 SER OG O 42.708 -1.732 24.423 1.00 . A A . 79 SER OG 1 1
18 62483 1 1 80 LYS C C 43.744 -4.656 19.276 1.00 . A A . 80 LYS C 1 1
18 62484 1 1 80 LYS CA C 45.015 -4.540 20.112 1.00 . A A . 80 LYS CA 1 1
18 62485 1 1 80 LYS CB C 45.527 -5.934 20.478 1.00 . A A . 80 LYS CB 1 1
18 62486 1 1 80 LYS CD C 47.561 -7.364 20.117 1.00 . A A . 80 LYS CD 1 1
18 62487 1 1 80 LYS CE C 48.871 -7.222 19.358 1.00 . A A . 80 LYS CE 1 1
18 62488 1 1 80 LYS CG C 47.041 -6.016 20.588 1.00 . A A . 80 LYS CG 1 1
18 62489 1 1 80 LYS H H 44.775 -4.206 22.188 1.00 . A A . 80 LYS H 1 1
18 62490 1 1 80 LYS HA H 45.769 -4.030 19.530 1.00 . A A . 80 LYS HA 1 1
18 62491 1 1 80 LYS HB2 H 45.102 -6.223 21.428 1.00 . A A . 80 LYS HB2 1 1
18 62492 1 1 80 LYS HB3 H 45.204 -6.634 19.721 1.00 . A A . 80 LYS HB3 1 1
18 62493 1 1 80 LYS HD2 H 47.722 -7.998 20.976 1.00 . A A . 80 LYS HD2 1 1
18 62494 1 1 80 LYS HD3 H 46.826 -7.816 19.467 1.00 . A A . 80 LYS HD3 1 1
18 62495 1 1 80 LYS HE2 H 48.657 -6.877 18.357 1.00 . A A . 80 LYS HE2 1 1
18 62496 1 1 80 LYS HE3 H 49.488 -6.494 19.864 1.00 . A A . 80 LYS HE3 1 1
18 62497 1 1 80 LYS HG2 H 47.479 -5.240 19.979 1.00 . A A . 80 LYS HG2 1 1
18 62498 1 1 80 LYS HG3 H 47.325 -5.871 21.620 1.00 . A A . 80 LYS HG3 1 1
18 62499 1 1 80 LYS HZ1 H 50.313 -8.569 20.042 1.00 . A A . 80 LYS HZ1 1 1
18 62500 1 1 80 LYS HZ2 H 50.100 -8.587 18.364 1.00 . A A . 80 LYS HZ2 1 1
18 62501 1 1 80 LYS HZ3 H 48.948 -9.309 19.369 1.00 . A A . 80 LYS HZ3 1 1
18 62502 1 1 80 LYS N N 44.774 -3.756 21.318 1.00 . A A . 80 LYS N 1 1
18 62503 1 1 80 LYS NZ N 49.610 -8.512 19.278 1.00 . A A . 80 LYS NZ 1 1
18 62504 1 1 80 LYS O O 42.781 -5.307 19.679 1.00 . A A . 80 LYS O 1 1
18 62505 1 1 81 VAL C C 43.029 -3.912 15.759 1.00 . A A . 81 VAL C 1 1
18 62506 1 1 81 VAL CA C 42.599 -4.052 17.215 1.00 . A A . 81 VAL CA 1 1
18 62507 1 1 81 VAL CB C 41.595 -2.933 17.551 1.00 . A A . 81 VAL CB 1 1
18 62508 1 1 81 VAL CG1 C 40.316 -3.102 16.747 1.00 . A A . 81 VAL CG1 1 1
18 62509 1 1 81 VAL CG2 C 41.298 -2.913 19.043 1.00 . A A . 81 VAL CG2 1 1
18 62510 1 1 81 VAL H H 44.548 -3.518 17.842 1.00 . A A . 81 VAL H 1 1
18 62511 1 1 81 VAL HA H 42.102 -5.003 17.344 1.00 . A A . 81 VAL HA 1 1
18 62512 1 1 81 VAL HB H 42.040 -1.986 17.282 1.00 . A A . 81 VAL HB 1 1
18 62513 1 1 81 VAL HG11 H 39.760 -2.176 16.755 1.00 . A A . 81 VAL HG11 1 1
18 62514 1 1 81 VAL HG12 H 39.716 -3.886 17.186 1.00 . A A . 81 VAL HG12 1 1
18 62515 1 1 81 VAL HG13 H 40.562 -3.365 15.729 1.00 . A A . 81 VAL HG13 1 1
18 62516 1 1 81 VAL HG21 H 41.047 -3.910 19.374 1.00 . A A . 81 VAL HG21 1 1
18 62517 1 1 81 VAL HG22 H 40.467 -2.250 19.236 1.00 . A A . 81 VAL HG22 1 1
18 62518 1 1 81 VAL HG23 H 42.168 -2.564 19.579 1.00 . A A . 81 VAL HG23 1 1
18 62519 1 1 81 VAL N N 43.750 -4.020 18.108 1.00 . A A . 81 VAL N 1 1
18 62520 1 1 81 VAL O O 43.879 -3.085 15.429 1.00 . A A . 81 VAL O 1 1
18 62521 1 1 82 SER C C 41.736 -3.860 12.700 1.00 . A A . 82 SER C 1 1
18 62522 1 1 82 SER CA C 42.757 -4.691 13.469 1.00 . A A . 82 SER CA 1 1
18 62523 1 1 82 SER CB C 42.808 -6.112 12.903 1.00 . A A . 82 SER CB 1 1
18 62524 1 1 82 SER H H 41.765 -5.362 15.215 1.00 . A A . 82 SER H 1 1
18 62525 1 1 82 SER HA H 43.730 -4.236 13.361 1.00 . A A . 82 SER HA 1 1
18 62526 1 1 82 SER HB2 H 42.991 -6.811 13.705 1.00 . A A . 82 SER HB2 1 1
18 62527 1 1 82 SER HB3 H 41.863 -6.343 12.433 1.00 . A A . 82 SER HB3 1 1
18 62528 1 1 82 SER HG H 44.690 -6.268 12.385 1.00 . A A . 82 SER HG 1 1
18 62529 1 1 82 SER N N 42.435 -4.725 14.891 1.00 . A A . 82 SER N 1 1
18 62530 1 1 82 SER O O 40.531 -4.089 12.803 1.00 . A A . 82 SER O 1 1
18 62531 1 1 82 SER OG O 43.840 -6.241 11.941 1.00 . A A . 82 SER OG 1 1
18 62532 1 1 83 GLU C C 41.903 -1.849 9.728 1.00 . A A . 83 GLU C 1 1
18 62533 1 1 83 GLU CA C 41.356 -2.030 11.141 1.00 . A A . 83 GLU CA 1 1
18 62534 1 1 83 GLU CB C 41.205 -0.668 11.821 1.00 . A A . 83 GLU CB 1 1
18 62535 1 1 83 GLU CD C 38.883 -0.627 12.813 1.00 . A A . 83 GLU CD 1 1
18 62536 1 1 83 GLU CG C 40.371 -0.711 13.090 1.00 . A A . 83 GLU CG 1 1
18 62537 1 1 83 GLU H H 43.196 -2.763 11.887 1.00 . A A . 83 GLU H 1 1
18 62538 1 1 83 GLU HA H 40.386 -2.502 11.081 1.00 . A A . 83 GLU HA 1 1
18 62539 1 1 83 GLU HB2 H 42.187 -0.295 12.073 1.00 . A A . 83 GLU HB2 1 1
18 62540 1 1 83 GLU HB3 H 40.735 0.016 11.130 1.00 . A A . 83 GLU HB3 1 1
18 62541 1 1 83 GLU HG2 H 40.573 -1.638 13.608 1.00 . A A . 83 GLU HG2 1 1
18 62542 1 1 83 GLU HG3 H 40.653 0.120 13.720 1.00 . A A . 83 GLU HG3 1 1
18 62543 1 1 83 GLU N N 42.226 -2.896 11.928 1.00 . A A . 83 GLU N 1 1
18 62544 1 1 83 GLU O O 43.002 -2.305 9.414 1.00 . A A . 83 GLU O 1 1
18 62545 1 1 83 GLU OE1 O 38.377 0.499 12.624 1.00 . A A . 83 GLU OE1 1 1
18 62546 1 1 83 GLU OE2 O 38.223 -1.687 12.785 1.00 . A A . 83 GLU OE2 1 1
18 62547 1 1 84 GLN C C 41.751 -2.252 6.759 1.00 . A A . 84 GLN C 1 1
18 62548 1 1 84 GLN CA C 41.535 -0.937 7.502 1.00 . A A . 84 GLN CA 1 1
18 62549 1 1 84 GLN CB C 42.815 -0.101 7.465 1.00 . A A . 84 GLN CB 1 1
18 62550 1 1 84 GLN CD C 43.446 2.226 6.713 1.00 . A A . 84 GLN CD 1 1
18 62551 1 1 84 GLN CG C 42.865 0.886 6.310 1.00 . A A . 84 GLN CG 1 1
18 62552 1 1 84 GLN H H 40.262 -0.840 9.190 1.00 . A A . 84 GLN H 1 1
18 62553 1 1 84 GLN HA H 40.743 -0.389 7.014 1.00 . A A . 84 GLN HA 1 1
18 62554 1 1 84 GLN HB2 H 42.895 0.454 8.388 1.00 . A A . 84 GLN HB2 1 1
18 62555 1 1 84 GLN HB3 H 43.663 -0.765 7.380 1.00 . A A . 84 GLN HB3 1 1
18 62556 1 1 84 GLN HE21 H 41.620 2.965 6.984 1.00 . A A . 84 GLN HE21 1 1
18 62557 1 1 84 GLN HE22 H 42.924 4.055 7.293 1.00 . A A . 84 GLN HE22 1 1
18 62558 1 1 84 GLN HG2 H 43.475 0.468 5.523 1.00 . A A . 84 GLN HG2 1 1
18 62559 1 1 84 GLN HG3 H 41.861 1.041 5.943 1.00 . A A . 84 GLN HG3 1 1
18 62560 1 1 84 GLN N N 41.128 -1.180 8.881 1.00 . A A . 84 GLN N 1 1
18 62561 1 1 84 GLN NE2 N 42.576 3.178 7.029 1.00 . A A . 84 GLN NE2 1 1
18 62562 1 1 84 GLN O O 41.762 -3.324 7.365 1.00 . A A . 84 GLN O 1 1
18 62563 1 1 84 GLN OE1 O 44.664 2.405 6.741 1.00 . A A . 84 GLN OE1 1 1
18 62564 1 1 85 VAL C C 40.926 -4.266 4.651 1.00 . A A . 85 VAL C 1 1
18 62565 1 1 85 VAL CA C 42.140 -3.344 4.619 1.00 . A A . 85 VAL CA 1 1
18 62566 1 1 85 VAL CB C 43.380 -4.132 5.081 1.00 . A A . 85 VAL CB 1 1
18 62567 1 1 85 VAL CG1 C 43.707 -5.242 4.093 1.00 . A A . 85 VAL CG1 1 1
18 62568 1 1 85 VAL CG2 C 44.569 -3.200 5.259 1.00 . A A . 85 VAL CG2 1 1
18 62569 1 1 85 VAL H H 41.905 -1.279 5.019 1.00 . A A . 85 VAL H 1 1
18 62570 1 1 85 VAL HA H 42.305 -3.016 3.603 1.00 . A A . 85 VAL HA 1 1
18 62571 1 1 85 VAL HB H 43.159 -4.585 6.036 1.00 . A A . 85 VAL HB 1 1
18 62572 1 1 85 VAL HG11 H 44.774 -5.403 4.073 1.00 . A A . 85 VAL HG11 1 1
18 62573 1 1 85 VAL HG12 H 43.366 -4.959 3.108 1.00 . A A . 85 VAL HG12 1 1
18 62574 1 1 85 VAL HG13 H 43.211 -6.152 4.398 1.00 . A A . 85 VAL HG13 1 1
18 62575 1 1 85 VAL HG21 H 44.449 -2.337 4.620 1.00 . A A . 85 VAL HG21 1 1
18 62576 1 1 85 VAL HG22 H 45.478 -3.720 4.994 1.00 . A A . 85 VAL HG22 1 1
18 62577 1 1 85 VAL HG23 H 44.625 -2.880 6.289 1.00 . A A . 85 VAL HG23 1 1
18 62578 1 1 85 VAL N N 41.924 -2.162 5.445 1.00 . A A . 85 VAL N 1 1
18 62579 1 1 85 VAL O O 40.621 -4.871 5.678 1.00 . A A . 85 VAL O 1 1
18 62580 1 1 86 LYS C C 38.613 -5.360 1.965 1.00 . A A . 86 LYS C 1 1
18 62581 1 1 86 LYS CA C 39.056 -5.216 3.417 1.00 . A A . 86 LYS CA 1 1
18 62582 1 1 86 LYS CB C 37.914 -4.640 4.256 1.00 . A A . 86 LYS CB 1 1
18 62583 1 1 86 LYS CD C 35.583 -4.945 5.144 1.00 . A A . 86 LYS CD 1 1
18 62584 1 1 86 LYS CE C 34.425 -5.912 5.323 1.00 . A A . 86 LYS CE 1 1
18 62585 1 1 86 LYS CG C 36.780 -5.623 4.498 1.00 . A A . 86 LYS CG 1 1
18 62586 1 1 86 LYS H H 40.530 -3.860 2.734 1.00 . A A . 86 LYS H 1 1
18 62587 1 1 86 LYS HA H 39.315 -6.192 3.800 1.00 . A A . 86 LYS HA 1 1
18 62588 1 1 86 LYS HB2 H 38.306 -4.332 5.214 1.00 . A A . 86 LYS HB2 1 1
18 62589 1 1 86 LYS HB3 H 37.510 -3.776 3.748 1.00 . A A . 86 LYS HB3 1 1
18 62590 1 1 86 LYS HD2 H 35.875 -4.566 6.112 1.00 . A A . 86 LYS HD2 1 1
18 62591 1 1 86 LYS HD3 H 35.264 -4.126 4.516 1.00 . A A . 86 LYS HD3 1 1
18 62592 1 1 86 LYS HE2 H 34.816 -6.869 5.635 1.00 . A A . 86 LYS HE2 1 1
18 62593 1 1 86 LYS HE3 H 33.766 -5.528 6.088 1.00 . A A . 86 LYS HE3 1 1
18 62594 1 1 86 LYS HG2 H 36.475 -6.045 3.553 1.00 . A A . 86 LYS HG2 1 1
18 62595 1 1 86 LYS HG3 H 37.133 -6.410 5.149 1.00 . A A . 86 LYS HG3 1 1
18 62596 1 1 86 LYS HZ1 H 32.965 -6.866 4.173 1.00 . A A . 86 LYS HZ1 1 1
18 62597 1 1 86 LYS HZ2 H 34.294 -6.323 3.280 1.00 . A A . 86 LYS HZ2 1 1
18 62598 1 1 86 LYS HZ3 H 33.139 -5.218 3.831 1.00 . A A . 86 LYS HZ3 1 1
18 62599 1 1 86 LYS N N 40.237 -4.368 3.519 1.00 . A A . 86 LYS N 1 1
18 62600 1 1 86 LYS NZ N 33.652 -6.093 4.064 1.00 . A A . 86 LYS NZ 1 1
18 62601 1 1 86 LYS O O 38.781 -4.444 1.160 1.00 . A A . 86 LYS O 1 1
18 62602 1 1 87 ASN C C 36.152 -6.279 0.089 1.00 . A A . 87 ASN C 1 1
18 62603 1 1 87 ASN CA C 37.580 -6.781 0.280 1.00 . A A . 87 ASN CA 1 1
18 62604 1 1 87 ASN CB C 37.651 -8.278 -0.024 1.00 . A A . 87 ASN CB 1 1
18 62605 1 1 87 ASN CG C 38.060 -8.559 -1.457 1.00 . A A . 87 ASN CG 1 1
18 62606 1 1 87 ASN H H 37.941 -7.209 2.321 1.00 . A A . 87 ASN H 1 1
18 62607 1 1 87 ASN HA H 38.229 -6.253 -0.403 1.00 . A A . 87 ASN HA 1 1
18 62608 1 1 87 ASN HB2 H 38.373 -8.739 0.633 1.00 . A A . 87 ASN HB2 1 1
18 62609 1 1 87 ASN HB3 H 36.681 -8.721 0.148 1.00 . A A . 87 ASN HB3 1 1
18 62610 1 1 87 ASN HD21 H 39.884 -7.851 -1.101 1.00 . A A . 87 ASN HD21 1 1
18 62611 1 1 87 ASN HD22 H 39.598 -8.413 -2.709 1.00 . A A . 87 ASN HD22 1 1
18 62612 1 1 87 ASN N N 38.047 -6.517 1.636 1.00 . A A . 87 ASN N 1 1
18 62613 1 1 87 ASN ND2 N 39.306 -8.242 -1.789 1.00 . A A . 87 ASN ND2 1 1
18 62614 1 1 87 ASN O O 35.388 -6.172 1.048 1.00 . A A . 87 ASN O 1 1
18 62615 1 1 87 ASN OD1 O 37.266 -9.054 -2.256 1.00 . A A . 87 ASN OD1 1 1
18 62616 1 1 88 VAL C C 33.672 -6.515 -2.263 1.00 . A A . 88 VAL C 1 1
18 62617 1 1 88 VAL CA C 34.465 -5.480 -1.472 1.00 . A A . 88 VAL CA 1 1
18 62618 1 1 88 VAL CB C 34.525 -4.171 -2.280 1.00 . A A . 88 VAL CB 1 1
18 62619 1 1 88 VAL CG1 C 34.980 -3.018 -1.398 1.00 . A A . 88 VAL CG1 1 1
18 62620 1 1 88 VAL CG2 C 35.443 -4.327 -3.483 1.00 . A A . 88 VAL CG2 1 1
18 62621 1 1 88 VAL H H 36.454 -6.077 -1.877 1.00 . A A . 88 VAL H 1 1
18 62622 1 1 88 VAL HA H 33.952 -5.282 -0.542 1.00 . A A . 88 VAL HA 1 1
18 62623 1 1 88 VAL HB H 33.531 -3.948 -2.640 1.00 . A A . 88 VAL HB 1 1
18 62624 1 1 88 VAL HG11 H 35.571 -3.403 -0.580 1.00 . A A . 88 VAL HG11 1 1
18 62625 1 1 88 VAL HG12 H 34.116 -2.502 -1.007 1.00 . A A . 88 VAL HG12 1 1
18 62626 1 1 88 VAL HG13 H 35.576 -2.332 -1.982 1.00 . A A . 88 VAL HG13 1 1
18 62627 1 1 88 VAL HG21 H 35.399 -5.345 -3.840 1.00 . A A . 88 VAL HG21 1 1
18 62628 1 1 88 VAL HG22 H 36.457 -4.091 -3.194 1.00 . A A . 88 VAL HG22 1 1
18 62629 1 1 88 VAL HG23 H 35.127 -3.656 -4.267 1.00 . A A . 88 VAL HG23 1 1
18 62630 1 1 88 VAL N N 35.800 -5.971 -1.155 1.00 . A A . 88 VAL N 1 1
18 62631 1 1 88 VAL O O 32.448 -6.589 -2.155 1.00 . A A . 88 VAL O 1 1
18 62632 1 1 89 LYS C C 33.370 -9.555 -3.015 1.00 . A A . 89 LYS C 1 1
18 62633 1 1 89 LYS CA C 33.738 -8.344 -3.867 1.00 . A A . 89 LYS CA 1 1
18 62634 1 1 89 LYS CB C 34.662 -8.769 -5.011 1.00 . A A . 89 LYS CB 1 1
18 62635 1 1 89 LYS CD C 35.999 -7.758 -6.883 1.00 . A A . 89 LYS CD 1 1
18 62636 1 1 89 LYS CE C 35.905 -7.076 -8.238 1.00 . A A . 89 LYS CE 1 1
18 62637 1 1 89 LYS CG C 34.646 -7.813 -6.193 1.00 . A A . 89 LYS CG 1 1
18 62638 1 1 89 LYS H H 35.350 -7.206 -3.102 1.00 . A A . 89 LYS H 1 1
18 62639 1 1 89 LYS HA H 32.834 -7.925 -4.284 1.00 . A A . 89 LYS HA 1 1
18 62640 1 1 89 LYS HB2 H 35.674 -8.828 -4.638 1.00 . A A . 89 LYS HB2 1 1
18 62641 1 1 89 LYS HB3 H 34.359 -9.745 -5.360 1.00 . A A . 89 LYS HB3 1 1
18 62642 1 1 89 LYS HD2 H 36.687 -7.207 -6.261 1.00 . A A . 89 LYS HD2 1 1
18 62643 1 1 89 LYS HD3 H 36.363 -8.766 -7.022 1.00 . A A . 89 LYS HD3 1 1
18 62644 1 1 89 LYS HE2 H 36.674 -7.476 -8.883 1.00 . A A . 89 LYS HE2 1 1
18 62645 1 1 89 LYS HE3 H 34.935 -7.283 -8.665 1.00 . A A . 89 LYS HE3 1 1
18 62646 1 1 89 LYS HG2 H 33.904 -8.147 -6.903 1.00 . A A . 89 LYS HG2 1 1
18 62647 1 1 89 LYS HG3 H 34.390 -6.825 -5.841 1.00 . A A . 89 LYS HG3 1 1
18 62648 1 1 89 LYS HZ1 H 36.630 -5.368 -7.279 1.00 . A A . 89 LYS HZ1 1 1
18 62649 1 1 89 LYS HZ2 H 35.156 -5.133 -8.073 1.00 . A A . 89 LYS HZ2 1 1
18 62650 1 1 89 LYS HZ3 H 36.589 -5.241 -8.966 1.00 . A A . 89 LYS HZ3 1 1
18 62651 1 1 89 LYS N N 34.377 -7.313 -3.058 1.00 . A A . 89 LYS N 1 1
18 62652 1 1 89 LYS NZ N 36.082 -5.601 -8.131 1.00 . A A . 89 LYS NZ 1 1
18 62653 1 1 89 LYS O O 33.881 -10.656 -3.225 1.00 . A A . 89 LYS O 1 1
18 62654 1 1 90 LEU C C 33.220 -10.992 -0.383 1.00 . A A . 90 LEU C 1 1
18 62655 1 1 90 LEU CA C 32.043 -10.418 -1.166 1.00 . A A . 90 LEU CA 1 1
18 62656 1 1 90 LEU CB C 31.362 -11.526 -1.971 1.00 . A A . 90 LEU CB 1 1
18 62657 1 1 90 LEU CD1 C 29.630 -10.513 -3.474 1.00 . A A . 90 LEU CD1 1 1
18 62658 1 1 90 LEU CD2 C 29.156 -12.669 -2.298 1.00 . A A . 90 LEU CD2 1 1
18 62659 1 1 90 LEU CG C 29.865 -11.326 -2.210 1.00 . A A . 90 LEU CG 1 1
18 62660 1 1 90 LEU H H 32.108 -8.446 -1.932 1.00 . A A . 90 LEU H 1 1
18 62661 1 1 90 LEU HA H 31.331 -10.003 -0.468 1.00 . A A . 90 LEU HA 1 1
18 62662 1 1 90 LEU HB2 H 31.853 -11.597 -2.931 1.00 . A A . 90 LEU HB2 1 1
18 62663 1 1 90 LEU HB3 H 31.498 -12.460 -1.447 1.00 . A A . 90 LEU HB3 1 1
18 62664 1 1 90 LEU HD11 H 30.413 -9.778 -3.580 1.00 . A A . 90 LEU HD11 1 1
18 62665 1 1 90 LEU HD12 H 28.674 -10.014 -3.408 1.00 . A A . 90 LEU HD12 1 1
18 62666 1 1 90 LEU HD13 H 29.634 -11.171 -4.330 1.00 . A A . 90 LEU HD13 1 1
18 62667 1 1 90 LEU HD21 H 29.740 -13.419 -1.783 1.00 . A A . 90 LEU HD21 1 1
18 62668 1 1 90 LEU HD22 H 29.044 -12.950 -3.335 1.00 . A A . 90 LEU HD22 1 1
18 62669 1 1 90 LEU HD23 H 28.182 -12.593 -1.838 1.00 . A A . 90 LEU HD23 1 1
18 62670 1 1 90 LEU HG H 29.444 -10.779 -1.379 1.00 . A A . 90 LEU HG 1 1
18 62671 1 1 90 LEU N N 32.480 -9.344 -2.051 1.00 . A A . 90 LEU N 1 1
18 62672 1 1 90 LEU O O 34.096 -11.645 -0.950 1.00 . A A . 90 LEU O 1 1
18 62673 1 1 91 ASN C C 34.034 -10.881 3.242 1.00 . A A . 91 ASN C 1 1
18 62674 1 1 91 ASN CA C 34.302 -11.237 1.783 1.00 . A A . 91 ASN CA 1 1
18 62675 1 1 91 ASN CB C 35.648 -10.657 1.344 1.00 . A A . 91 ASN CB 1 1
18 62676 1 1 91 ASN CG C 36.803 -11.597 1.626 1.00 . A A . 91 ASN CG 1 1
18 62677 1 1 91 ASN H H 32.507 -10.218 1.316 1.00 . A A . 91 ASN H 1 1
18 62678 1 1 91 ASN HA H 34.336 -12.312 1.688 1.00 . A A . 91 ASN HA 1 1
18 62679 1 1 91 ASN HB2 H 35.619 -10.461 0.282 1.00 . A A . 91 ASN HB2 1 1
18 62680 1 1 91 ASN HB3 H 35.823 -9.731 1.872 1.00 . A A . 91 ASN HB3 1 1
18 62681 1 1 91 ASN HD21 H 36.967 -10.880 3.474 1.00 . A A . 91 ASN HD21 1 1
18 62682 1 1 91 ASN HD22 H 38.090 -12.123 3.048 1.00 . A A . 91 ASN HD22 1 1
18 62683 1 1 91 ASN N N 33.233 -10.744 0.922 1.00 . A A . 91 ASN N 1 1
18 62684 1 1 91 ASN ND2 N 37.341 -11.526 2.838 1.00 . A A . 91 ASN ND2 1 1
18 62685 1 1 91 ASN O O 33.776 -9.723 3.570 1.00 . A A . 91 ASN O 1 1
18 62686 1 1 91 ASN OD1 O 37.207 -12.378 0.765 1.00 . A A . 91 ASN OD1 1 1
18 62687 1 1 92 GLU C C 32.402 -11.333 5.807 1.00 . A A . 92 GLU C 1 1
18 62688 1 1 92 GLU CA C 33.861 -11.682 5.539 1.00 . A A . 92 GLU CA 1 1
18 62689 1 1 92 GLU CB C 34.772 -10.577 6.082 1.00 . A A . 92 GLU CB 1 1
18 62690 1 1 92 GLU CD C 35.399 -9.700 8.366 1.00 . A A . 92 GLU CD 1 1
18 62691 1 1 92 GLU CG C 35.376 -10.899 7.439 1.00 . A A . 92 GLU CG 1 1
18 62692 1 1 92 GLU H H 34.307 -12.785 3.787 1.00 . A A . 92 GLU H 1 1
18 62693 1 1 92 GLU HA H 34.092 -12.603 6.044 1.00 . A A . 92 GLU HA 1 1
18 62694 1 1 92 GLU HB2 H 35.579 -10.416 5.382 1.00 . A A . 92 GLU HB2 1 1
18 62695 1 1 92 GLU HB3 H 34.200 -9.665 6.174 1.00 . A A . 92 GLU HB3 1 1
18 62696 1 1 92 GLU HG2 H 34.793 -11.681 7.902 1.00 . A A . 92 GLU HG2 1 1
18 62697 1 1 92 GLU HG3 H 36.390 -11.244 7.295 1.00 . A A . 92 GLU HG3 1 1
18 62698 1 1 92 GLU N N 34.097 -11.884 4.112 1.00 . A A . 92 GLU N 1 1
18 62699 1 1 92 GLU O O 31.656 -12.129 6.377 1.00 . A A . 92 GLU O 1 1
18 62700 1 1 92 GLU OE1 O 34.322 -9.116 8.608 1.00 . A A . 92 GLU OE1 1 1
18 62701 1 1 92 GLU OE2 O 36.494 -9.345 8.851 1.00 . A A . 92 GLU OE2 1 1
18 62702 1 1 93 ASP C C 30.290 -9.591 7.064 1.00 . A A . 93 ASP C 1 1
18 62703 1 1 93 ASP CA C 30.634 -9.677 5.580 1.00 . A A . 93 ASP CA 1 1
18 62704 1 1 93 ASP CB C 29.653 -10.614 4.871 1.00 . A A . 93 ASP CB 1 1
18 62705 1 1 93 ASP CG C 29.380 -10.189 3.442 1.00 . A A . 93 ASP CG 1 1
18 62706 1 1 93 ASP H H 32.648 -9.555 4.942 1.00 . A A . 93 ASP H 1 1
18 62707 1 1 93 ASP HA H 30.554 -8.692 5.147 1.00 . A A . 93 ASP HA 1 1
18 62708 1 1 93 ASP HB2 H 30.064 -11.612 4.858 1.00 . A A . 93 ASP HB2 1 1
18 62709 1 1 93 ASP HB3 H 28.717 -10.621 5.411 1.00 . A A . 93 ASP HB3 1 1
18 62710 1 1 93 ASP N N 32.004 -10.140 5.390 1.00 . A A . 93 ASP N 1 1
18 62711 1 1 93 ASP O O 30.892 -10.276 7.891 1.00 . A A . 93 ASP O 1 1
18 62712 1 1 93 ASP OD1 O 28.484 -9.344 3.234 1.00 . A A . 93 ASP OD1 1 1
18 62713 1 1 93 ASP OD2 O 30.062 -10.702 2.529 1.00 . A A . 93 ASP OD2 1 1
18 62714 1 1 94 LYS C C 30.073 -8.457 9.729 1.00 . A A . 94 LYS C 1 1
18 62715 1 1 94 LYS CA C 28.881 -8.554 8.775 1.00 . A A . 94 LYS CA 1 1
18 62716 1 1 94 LYS CB C 27.956 -9.697 9.204 1.00 . A A . 94 LYS CB 1 1
18 62717 1 1 94 LYS CD C 27.674 -12.162 9.602 1.00 . A A . 94 LYS CD 1 1
18 62718 1 1 94 LYS CE C 27.987 -13.528 9.013 1.00 . A A . 94 LYS CE 1 1
18 62719 1 1 94 LYS CG C 28.552 -11.079 8.994 1.00 . A A . 94 LYS CG 1 1
18 62720 1 1 94 LYS H H 28.879 -8.226 6.683 1.00 . A A . 94 LYS H 1 1
18 62721 1 1 94 LYS HA H 28.330 -7.626 8.820 1.00 . A A . 94 LYS HA 1 1
18 62722 1 1 94 LYS HB2 H 27.726 -9.583 10.253 1.00 . A A . 94 LYS HB2 1 1
18 62723 1 1 94 LYS HB3 H 27.039 -9.634 8.636 1.00 . A A . 94 LYS HB3 1 1
18 62724 1 1 94 LYS HD2 H 27.844 -12.193 10.668 1.00 . A A . 94 LYS HD2 1 1
18 62725 1 1 94 LYS HD3 H 26.639 -11.924 9.407 1.00 . A A . 94 LYS HD3 1 1
18 62726 1 1 94 LYS HE2 H 28.381 -13.394 8.017 1.00 . A A . 94 LYS HE2 1 1
18 62727 1 1 94 LYS HE3 H 28.730 -14.010 9.631 1.00 . A A . 94 LYS HE3 1 1
18 62728 1 1 94 LYS HG2 H 28.649 -11.262 7.935 1.00 . A A . 94 LYS HG2 1 1
18 62729 1 1 94 LYS HG3 H 29.526 -11.115 9.459 1.00 . A A . 94 LYS HG3 1 1
18 62730 1 1 94 LYS HZ1 H 26.076 -14.084 9.647 1.00 . A A . 94 LYS HZ1 1 1
18 62731 1 1 94 LYS HZ2 H 27.034 -15.382 9.140 1.00 . A A . 94 LYS HZ2 1 1
18 62732 1 1 94 LYS HZ3 H 26.352 -14.338 7.997 1.00 . A A . 94 LYS HZ3 1 1
18 62733 1 1 94 LYS N N 29.317 -8.742 7.392 1.00 . A A . 94 LYS N 1 1
18 62734 1 1 94 LYS NZ N 26.778 -14.393 8.944 1.00 . A A . 94 LYS NZ 1 1
18 62735 1 1 94 LYS O O 30.275 -9.326 10.577 1.00 . A A . 94 LYS O 1 1
18 62736 1 1 95 PRO C C 31.677 -6.762 11.867 1.00 . A A . 95 PRO C 1 1
18 62737 1 1 95 PRO CA C 32.056 -7.183 10.451 1.00 . A A . 95 PRO CA 1 1
18 62738 1 1 95 PRO CB C 32.809 -6.057 9.742 1.00 . A A . 95 PRO CB 1 1
18 62739 1 1 95 PRO CD C 30.713 -6.306 8.613 1.00 . A A . 95 PRO CD 1 1
18 62740 1 1 95 PRO CG C 31.753 -5.296 9.018 1.00 . A A . 95 PRO CG 1 1
18 62741 1 1 95 PRO HA H 32.676 -8.066 10.492 1.00 . A A . 95 PRO HA 1 1
18 62742 1 1 95 PRO HB2 H 33.312 -5.441 10.472 1.00 . A A . 95 PRO HB2 1 1
18 62743 1 1 95 PRO HB3 H 33.531 -6.477 9.057 1.00 . A A . 95 PRO HB3 1 1
18 62744 1 1 95 PRO HD2 H 29.725 -5.876 8.679 1.00 . A A . 95 PRO HD2 1 1
18 62745 1 1 95 PRO HD3 H 30.904 -6.663 7.612 1.00 . A A . 95 PRO HD3 1 1
18 62746 1 1 95 PRO HG2 H 31.320 -4.555 9.674 1.00 . A A . 95 PRO HG2 1 1
18 62747 1 1 95 PRO HG3 H 32.176 -4.823 8.144 1.00 . A A . 95 PRO HG3 1 1
18 62748 1 1 95 PRO N N 30.881 -7.391 9.599 1.00 . A A . 95 PRO N 1 1
18 62749 1 1 95 PRO O O 30.744 -5.984 12.065 1.00 . A A . 95 PRO O 1 1
18 62750 1 1 96 LYS C C 33.373 -7.251 15.108 1.00 . A A . 96 LYS C 1 1
18 62751 1 1 96 LYS CA C 32.149 -6.959 14.247 1.00 . A A . 96 LYS CA 1 1
18 62752 1 1 96 LYS CB C 30.947 -7.754 14.761 1.00 . A A . 96 LYS CB 1 1
18 62753 1 1 96 LYS CD C 28.879 -7.537 13.349 1.00 . A A . 96 LYS CD 1 1
18 62754 1 1 96 LYS CE C 27.809 -8.552 13.718 1.00 . A A . 96 LYS CE 1 1
18 62755 1 1 96 LYS CG C 29.619 -7.036 14.578 1.00 . A A . 96 LYS CG 1 1
18 62756 1 1 96 LYS H H 33.139 -7.895 12.627 1.00 . A A . 96 LYS H 1 1
18 62757 1 1 96 LYS HA H 31.924 -5.905 14.307 1.00 . A A . 96 LYS HA 1 1
18 62758 1 1 96 LYS HB2 H 30.899 -8.694 14.232 1.00 . A A . 96 LYS HB2 1 1
18 62759 1 1 96 LYS HB3 H 31.084 -7.950 15.814 1.00 . A A . 96 LYS HB3 1 1
18 62760 1 1 96 LYS HD2 H 28.410 -6.699 12.856 1.00 . A A . 96 LYS HD2 1 1
18 62761 1 1 96 LYS HD3 H 29.587 -8.002 12.678 1.00 . A A . 96 LYS HD3 1 1
18 62762 1 1 96 LYS HE2 H 28.280 -9.392 14.205 1.00 . A A . 96 LYS HE2 1 1
18 62763 1 1 96 LYS HE3 H 27.111 -8.087 14.399 1.00 . A A . 96 LYS HE3 1 1
18 62764 1 1 96 LYS HG2 H 29.006 -7.207 15.450 1.00 . A A . 96 LYS HG2 1 1
18 62765 1 1 96 LYS HG3 H 29.806 -5.978 14.469 1.00 . A A . 96 LYS HG3 1 1
18 62766 1 1 96 LYS HZ1 H 27.457 -9.951 12.207 1.00 . A A . 96 LYS HZ1 1 1
18 62767 1 1 96 LYS HZ2 H 27.152 -8.353 11.744 1.00 . A A . 96 LYS HZ2 1 1
18 62768 1 1 96 LYS HZ3 H 26.061 -9.164 12.751 1.00 . A A . 96 LYS HZ3 1 1
18 62769 1 1 96 LYS N N 32.408 -7.281 12.848 1.00 . A A . 96 LYS N 1 1
18 62770 1 1 96 LYS NZ N 27.068 -9.039 12.522 1.00 . A A . 96 LYS NZ 1 1
18 62771 1 1 96 LYS O O 33.882 -8.372 15.121 1.00 . A A . 96 LYS O 1 1
18 62772 1 1 97 GLU C C 34.588 -6.482 18.154 1.00 . A A . 97 GLU C 1 1
18 62773 1 1 97 GLU CA C 35.006 -6.383 16.691 1.00 . A A . 97 GLU CA 1 1
18 62774 1 1 97 GLU CB C 35.962 -5.205 16.500 1.00 . A A . 97 GLU CB 1 1
18 62775 1 1 97 GLU CD C 36.368 -4.896 14.026 1.00 . A A . 97 GLU CD 1 1
18 62776 1 1 97 GLU CG C 36.931 -5.390 15.343 1.00 . A A . 97 GLU CG 1 1
18 62777 1 1 97 GLU H H 33.392 -5.366 15.774 1.00 . A A . 97 GLU H 1 1
18 62778 1 1 97 GLU HA H 35.512 -7.295 16.412 1.00 . A A . 97 GLU HA 1 1
18 62779 1 1 97 GLU HB2 H 35.383 -4.312 16.317 1.00 . A A . 97 GLU HB2 1 1
18 62780 1 1 97 GLU HB3 H 36.536 -5.072 17.405 1.00 . A A . 97 GLU HB3 1 1
18 62781 1 1 97 GLU HG2 H 37.837 -4.842 15.558 1.00 . A A . 97 GLU HG2 1 1
18 62782 1 1 97 GLU HG3 H 37.162 -6.441 15.248 1.00 . A A . 97 GLU HG3 1 1
18 62783 1 1 97 GLU N N 33.841 -6.235 15.826 1.00 . A A . 97 GLU N 1 1
18 62784 1 1 97 GLU O O 33.663 -5.797 18.594 1.00 . A A . 97 GLU O 1 1
18 62785 1 1 97 GLU OE1 O 36.124 -3.677 13.904 1.00 . A A . 97 GLU OE1 1 1
18 62786 1 1 97 GLU OE2 O 36.169 -5.728 13.116 1.00 . A A . 97 GLU OE2 1 1
18 62787 1 1 98 THR C C 35.754 -6.534 21.177 1.00 . A A . 98 THR C 1 1
18 62788 1 1 98 THR CA C 34.974 -7.525 20.319 1.00 . A A . 98 THR CA 1 1
18 62789 1 1 98 THR CB C 35.304 -8.956 20.746 1.00 . A A . 98 THR CB 1 1
18 62790 1 1 98 THR CG2 C 34.574 -9.390 21.999 1.00 . A A . 98 THR CG2 1 1
18 62791 1 1 98 THR H H 36.000 -7.855 18.497 1.00 . A A . 98 THR H 1 1
18 62792 1 1 98 THR HA H 33.918 -7.351 20.460 1.00 . A A . 98 THR HA 1 1
18 62793 1 1 98 THR HB H 36.365 -9.028 20.940 1.00 . A A . 98 THR HB 1 1
18 62794 1 1 98 THR HG1 H 35.652 -9.849 19.038 1.00 . A A . 98 THR HG1 1 1
18 62795 1 1 98 THR HG21 H 35.115 -10.198 22.469 1.00 . A A . 98 THR HG21 1 1
18 62796 1 1 98 THR HG22 H 33.580 -9.724 21.740 1.00 . A A . 98 THR HG22 1 1
18 62797 1 1 98 THR HG23 H 34.507 -8.556 22.683 1.00 . A A . 98 THR HG23 1 1
18 62798 1 1 98 THR N N 35.274 -7.337 18.905 1.00 . A A . 98 THR N 1 1
18 62799 1 1 98 THR O O 36.985 -6.520 21.164 1.00 . A A . 98 THR O 1 1
18 62800 1 1 98 THR OG1 O 34.976 -9.874 19.719 1.00 . A A . 98 THR OG1 1 1
18 62801 1 1 99 LYS C C 34.633 -4.111 23.750 1.00 . A A . 99 LYS C 1 1
18 62802 1 1 99 LYS CA C 35.652 -4.711 22.788 1.00 . A A . 99 LYS CA 1 1
18 62803 1 1 99 LYS CB C 36.292 -3.604 21.948 1.00 . A A . 99 LYS CB 1 1
18 62804 1 1 99 LYS CD C 35.574 -3.617 19.540 1.00 . A A . 99 LYS CD 1 1
18 62805 1 1 99 LYS CE C 36.443 -2.727 18.667 1.00 . A A . 99 LYS CE 1 1
18 62806 1 1 99 LYS CG C 35.353 -3.005 20.914 1.00 . A A . 99 LYS CG 1 1
18 62807 1 1 99 LYS H H 34.051 -5.766 21.891 1.00 . A A . 99 LYS H 1 1
18 62808 1 1 99 LYS HA H 36.422 -5.207 23.361 1.00 . A A . 99 LYS HA 1 1
18 62809 1 1 99 LYS HB2 H 36.620 -2.813 22.606 1.00 . A A . 99 LYS HB2 1 1
18 62810 1 1 99 LYS HB3 H 37.150 -4.010 21.432 1.00 . A A . 99 LYS HB3 1 1
18 62811 1 1 99 LYS HD2 H 36.059 -4.574 19.656 1.00 . A A . 99 LYS HD2 1 1
18 62812 1 1 99 LYS HD3 H 34.616 -3.753 19.059 1.00 . A A . 99 LYS HD3 1 1
18 62813 1 1 99 LYS HE2 H 36.290 -2.999 17.633 1.00 . A A . 99 LYS HE2 1 1
18 62814 1 1 99 LYS HE3 H 36.147 -1.699 18.815 1.00 . A A . 99 LYS HE3 1 1
18 62815 1 1 99 LYS HG2 H 34.334 -3.188 21.219 1.00 . A A . 99 LYS HG2 1 1
18 62816 1 1 99 LYS HG3 H 35.529 -1.941 20.857 1.00 . A A . 99 LYS HG3 1 1
18 62817 1 1 99 LYS HZ1 H 38.088 -2.438 19.922 1.00 . A A . 99 LYS HZ1 1 1
18 62818 1 1 99 LYS HZ2 H 38.467 -2.391 18.274 1.00 . A A . 99 LYS HZ2 1 1
18 62819 1 1 99 LYS HZ3 H 38.152 -3.873 19.027 1.00 . A A . 99 LYS HZ3 1 1
18 62820 1 1 99 LYS N N 35.029 -5.706 21.923 1.00 . A A . 99 LYS N 1 1
18 62821 1 1 99 LYS NZ N 37.889 -2.867 18.995 1.00 . A A . 99 LYS NZ 1 1
18 62822 1 1 99 LYS O O 33.638 -3.520 23.327 1.00 . A A . 99 LYS O 1 1
18 62823 1 1 100 SER C C 32.601 -4.358 25.946 1.00 . A A . 100 SER C 1 1
18 62824 1 1 100 SER CA C 33.989 -3.739 26.068 1.00 . A A . 100 SER CA 1 1
18 62825 1 1 100 SER CB C 33.893 -2.216 25.955 1.00 . A A . 100 SER CB 1 1
18 62826 1 1 100 SER H H 35.695 -4.746 25.320 1.00 . A A . 100 SER H 1 1
18 62827 1 1 100 SER HA H 34.401 -3.994 27.032 1.00 . A A . 100 SER HA 1 1
18 62828 1 1 100 SER HB2 H 33.265 -1.958 25.115 1.00 . A A . 100 SER HB2 1 1
18 62829 1 1 100 SER HB3 H 33.463 -1.817 26.862 1.00 . A A . 100 SER HB3 1 1
18 62830 1 1 100 SER HG H 35.348 -1.009 26.467 1.00 . A A . 100 SER HG 1 1
18 62831 1 1 100 SER N N 34.886 -4.266 25.045 1.00 . A A . 100 SER N 1 1
18 62832 1 1 100 SER O O 31.863 -4.072 25.003 1.00 . A A . 100 SER O 1 1
18 62833 1 1 100 SER OG O 35.172 -1.636 25.763 1.00 . A A . 100 SER OG 1 1
18 62834 1 1 101 GLU C C 30.054 -5.302 28.001 1.00 . A A . 101 GLU C 1 1
18 62835 1 1 101 GLU CA C 30.951 -5.869 26.906 1.00 . A A . 101 GLU CA 1 1
18 62836 1 1 101 GLU CB C 31.122 -7.377 27.099 1.00 . A A . 101 GLU CB 1 1
18 62837 1 1 101 GLU CD C 29.965 -8.545 25.182 1.00 . A A . 101 GLU CD 1 1
18 62838 1 1 101 GLU CG C 31.291 -8.141 25.796 1.00 . A A . 101 GLU CG 1 1
18 62839 1 1 101 GLU H H 32.883 -5.396 27.631 1.00 . A A . 101 GLU H 1 1
18 62840 1 1 101 GLU HA H 30.488 -5.688 25.948 1.00 . A A . 101 GLU HA 1 1
18 62841 1 1 101 GLU HB2 H 31.994 -7.553 27.711 1.00 . A A . 101 GLU HB2 1 1
18 62842 1 1 101 GLU HB3 H 30.252 -7.763 27.608 1.00 . A A . 101 GLU HB3 1 1
18 62843 1 1 101 GLU HG2 H 31.820 -7.517 25.093 1.00 . A A . 101 GLU HG2 1 1
18 62844 1 1 101 GLU HG3 H 31.868 -9.034 25.990 1.00 . A A . 101 GLU HG3 1 1
18 62845 1 1 101 GLU N N 32.252 -5.208 26.906 1.00 . A A . 101 GLU N 1 1
18 62846 1 1 101 GLU O O 30.194 -5.649 29.174 1.00 . A A . 101 GLU O 1 1
18 62847 1 1 101 GLU OE1 O 29.448 -9.624 25.540 1.00 . A A . 101 GLU OE1 1 1
18 62848 1 1 101 GLU OE2 O 29.443 -7.781 24.342 1.00 . A A . 101 GLU OE2 1 1
18 62849 1 1 102 GLU C C 26.792 -4.340 28.360 1.00 . A A . 102 GLU C 1 1
18 62850 1 1 102 GLU CA C 28.210 -3.814 28.560 1.00 . A A . 102 GLU CA 1 1
18 62851 1 1 102 GLU CB C 28.228 -2.292 28.407 1.00 . A A . 102 GLU CB 1 1
18 62852 1 1 102 GLU CD C 29.622 -0.188 28.297 1.00 . A A . 102 GLU CD 1 1
18 62853 1 1 102 GLU CG C 29.614 -1.683 28.547 1.00 . A A . 102 GLU CG 1 1
18 62854 1 1 102 GLU H H 29.068 -4.192 26.662 1.00 . A A . 102 GLU H 1 1
18 62855 1 1 102 GLU HA H 28.539 -4.071 29.555 1.00 . A A . 102 GLU HA 1 1
18 62856 1 1 102 GLU HB2 H 27.843 -2.035 27.432 1.00 . A A . 102 GLU HB2 1 1
18 62857 1 1 102 GLU HB3 H 27.590 -1.859 29.163 1.00 . A A . 102 GLU HB3 1 1
18 62858 1 1 102 GLU HG2 H 29.974 -1.866 29.549 1.00 . A A . 102 GLU HG2 1 1
18 62859 1 1 102 GLU HG3 H 30.275 -2.157 27.836 1.00 . A A . 102 GLU HG3 1 1
18 62860 1 1 102 GLU N N 29.131 -4.429 27.611 1.00 . A A . 102 GLU N 1 1
18 62861 1 1 102 GLU O O 26.226 -4.229 27.273 1.00 . A A . 102 GLU O 1 1
18 62862 1 1 102 GLU OE1 O 29.409 0.577 29.261 1.00 . A A . 102 GLU OE1 1 1
18 62863 1 1 102 GLU OE2 O 29.841 0.218 27.136 1.00 . A A . 102 GLU OE2 1 1
18 62864 1 1 103 THR C C 23.847 -4.408 29.780 1.00 . A A . 103 THR C 1 1
18 62865 1 1 103 THR CA C 24.872 -5.455 29.357 1.00 . A A . 103 THR CA 1 1
18 62866 1 1 103 THR CB C 24.756 -6.690 30.251 1.00 . A A . 103 THR CB 1 1
18 62867 1 1 103 THR CG2 C 25.863 -7.698 30.026 1.00 . A A . 103 THR CG2 1 1
18 62868 1 1 103 THR H H 26.727 -4.971 30.256 1.00 . A A . 103 THR H 1 1
18 62869 1 1 103 THR HA H 24.675 -5.742 28.335 1.00 . A A . 103 THR HA 1 1
18 62870 1 1 103 THR HB H 23.815 -7.182 30.048 1.00 . A A . 103 THR HB 1 1
18 62871 1 1 103 THR HG1 H 25.633 -5.936 31.832 1.00 . A A . 103 THR HG1 1 1
18 62872 1 1 103 THR HG21 H 25.507 -8.485 29.378 1.00 . A A . 103 THR HG21 1 1
18 62873 1 1 103 THR HG22 H 26.164 -8.120 30.974 1.00 . A A . 103 THR HG22 1 1
18 62874 1 1 103 THR HG23 H 26.708 -7.208 29.566 1.00 . A A . 103 THR HG23 1 1
18 62875 1 1 103 THR N N 26.224 -4.912 29.416 1.00 . A A . 103 THR N 1 1
18 62876 1 1 103 THR O O 22.726 -4.382 29.272 1.00 . A A . 103 THR O 1 1
18 62877 1 1 103 THR OG1 O 24.781 -6.323 31.619 1.00 . A A . 103 THR OG1 1 1
18 62878 1 1 104 LEU C C 22.095 -3.093 31.827 1.00 . A A . 104 LEU C 1 1
18 62879 1 1 104 LEU CA C 23.354 -2.497 31.205 1.00 . A A . 104 LEU CA 1 1
18 62880 1 1 104 LEU CB C 22.975 -1.547 30.068 1.00 . A A . 104 LEU CB 1 1
18 62881 1 1 104 LEU CD1 C 23.764 0.061 28.314 1.00 . A A . 104 LEU CD1 1 1
18 62882 1 1 104 LEU CD2 C 24.152 0.563 30.733 1.00 . A A . 104 LEU CD2 1 1
18 62883 1 1 104 LEU CG C 24.054 -0.534 29.684 1.00 . A A . 104 LEU CG 1 1
18 62884 1 1 104 LEU H H 25.145 -3.619 31.079 1.00 . A A . 104 LEU H 1 1
18 62885 1 1 104 LEU HA H 23.888 -1.943 31.963 1.00 . A A . 104 LEU HA 1 1
18 62886 1 1 104 LEU HB2 H 22.738 -2.139 29.196 1.00 . A A . 104 LEU HB2 1 1
18 62887 1 1 104 LEU HB3 H 22.090 -1.002 30.363 1.00 . A A . 104 LEU HB3 1 1
18 62888 1 1 104 LEU HD11 H 24.286 -0.506 27.558 1.00 . A A . 104 LEU HD11 1 1
18 62889 1 1 104 LEU HD12 H 24.098 1.087 28.289 1.00 . A A . 104 LEU HD12 1 1
18 62890 1 1 104 LEU HD13 H 22.702 0.024 28.123 1.00 . A A . 104 LEU HD13 1 1
18 62891 1 1 104 LEU HD21 H 25.184 0.863 30.846 1.00 . A A . 104 LEU HD21 1 1
18 62892 1 1 104 LEU HD22 H 23.780 0.193 31.677 1.00 . A A . 104 LEU HD22 1 1
18 62893 1 1 104 LEU HD23 H 23.562 1.413 30.422 1.00 . A A . 104 LEU HD23 1 1
18 62894 1 1 104 LEU HG H 25.009 -1.037 29.633 1.00 . A A . 104 LEU HG 1 1
18 62895 1 1 104 LEU N N 24.239 -3.547 30.713 1.00 . A A . 104 LEU N 1 1
18 62896 1 1 104 LEU O O 21.239 -3.631 31.125 1.00 . A A . 104 LEU O 1 1
18 62897 1 1 105 ASP C C 19.586 -2.700 33.565 1.00 . A A . 105 ASP C 1 1
18 62898 1 1 105 ASP CA C 20.835 -3.522 33.865 1.00 . A A . 105 ASP CA 1 1
18 62899 1 1 105 ASP CB C 21.104 -3.533 35.370 1.00 . A A . 105 ASP CB 1 1
18 62900 1 1 105 ASP CG C 22.436 -4.170 35.715 1.00 . A A . 105 ASP CG 1 1
18 62901 1 1 105 ASP H H 22.705 -2.553 33.653 1.00 . A A . 105 ASP H 1 1
18 62902 1 1 105 ASP HA H 20.674 -4.536 33.530 1.00 . A A . 105 ASP HA 1 1
18 62903 1 1 105 ASP HB2 H 21.107 -2.517 35.737 1.00 . A A . 105 ASP HB2 1 1
18 62904 1 1 105 ASP HB3 H 20.321 -4.087 35.866 1.00 . A A . 105 ASP HB3 1 1
18 62905 1 1 105 ASP N N 21.990 -2.993 33.148 1.00 . A A . 105 ASP N 1 1
18 62906 1 1 105 ASP O O 19.666 -1.625 32.971 1.00 . A A . 105 ASP O 1 1
18 62907 1 1 105 ASP OD1 O 22.619 -5.366 35.407 1.00 . A A . 105 ASP OD1 1 1
18 62908 1 1 105 ASP OD2 O 23.296 -3.473 36.294 1.00 . A A . 105 ASP OD2 1 1
18 62909 1 1 106 GLU C C 16.860 -2.411 32.268 1.00 . A A . 106 GLU C 1 1
18 62910 1 1 106 GLU CA C 17.163 -2.530 33.759 1.00 . A A . 106 GLU CA 1 1
18 62911 1 1 106 GLU CB C 17.184 -1.142 34.406 1.00 . A A . 106 GLU CB 1 1
18 62912 1 1 106 GLU CD C 17.691 -1.083 36.880 1.00 . A A . 106 GLU CD 1 1
18 62913 1 1 106 GLU CG C 16.613 -1.119 35.814 1.00 . A A . 106 GLU CG 1 1
18 62914 1 1 106 GLU H H 18.435 -4.075 34.449 1.00 . A A . 106 GLU H 1 1
18 62915 1 1 106 GLU HA H 16.387 -3.118 34.221 1.00 . A A . 106 GLU HA 1 1
18 62916 1 1 106 GLU HB2 H 18.206 -0.794 34.450 1.00 . A A . 106 GLU HB2 1 1
18 62917 1 1 106 GLU HB3 H 16.607 -0.464 33.795 1.00 . A A . 106 GLU HB3 1 1
18 62918 1 1 106 GLU HG2 H 15.992 -0.242 35.923 1.00 . A A . 106 GLU HG2 1 1
18 62919 1 1 106 GLU HG3 H 16.012 -2.005 35.960 1.00 . A A . 106 GLU HG3 1 1
18 62920 1 1 106 GLU N N 18.432 -3.214 33.981 1.00 . A A . 106 GLU N 1 1
18 62921 1 1 106 GLU O O 16.085 -3.193 31.718 1.00 . A A . 106 GLU O 1 1
18 62922 1 1 106 GLU OE1 O 18.550 -1.989 36.886 1.00 . A A . 106 GLU OE1 1 1
18 62923 1 1 106 GLU OE2 O 17.675 -0.149 37.709 1.00 . A A . 106 GLU OE2 1 1
18 62924 1 1 107 GLY C C 17.343 0.239 29.807 1.00 . A A . 107 GLY C 1 1
18 62925 1 1 107 GLY CA C 17.262 -1.224 30.202 1.00 . A A . 107 GLY CA 1 1
18 62926 1 1 107 GLY H H 18.082 -0.839 32.115 1.00 . A A . 107 GLY H 1 1
18 62927 1 1 107 GLY HA2 H 18.010 -1.776 29.653 1.00 . A A . 107 GLY HA2 1 1
18 62928 1 1 107 GLY HA3 H 16.285 -1.603 29.939 1.00 . A A . 107 GLY HA3 1 1
18 62929 1 1 107 GLY N N 17.477 -1.429 31.623 1.00 . A A . 107 GLY N 1 1
18 62930 1 1 107 GLY O O 16.341 0.831 29.406 1.00 . A A . 107 GLY O 1 1
18 62931 1 1 108 PRO C C 18.646 2.500 28.050 1.00 . A A . 108 PRO C 1 1
18 62932 1 1 108 PRO CA C 18.727 2.264 29.557 1.00 . A A . 108 PRO CA 1 1
18 62933 1 1 108 PRO CB C 20.136 2.568 30.069 1.00 . A A . 108 PRO CB 1 1
18 62934 1 1 108 PRO CD C 19.782 0.224 30.380 1.00 . A A . 108 PRO CD 1 1
18 62935 1 1 108 PRO CG C 20.833 1.252 30.061 1.00 . A A . 108 PRO CG 1 1
18 62936 1 1 108 PRO HA H 18.013 2.899 30.059 1.00 . A A . 108 PRO HA 1 1
18 62937 1 1 108 PRO HB2 H 20.617 3.276 29.410 1.00 . A A . 108 PRO HB2 1 1
18 62938 1 1 108 PRO HB3 H 20.079 2.977 31.067 1.00 . A A . 108 PRO HB3 1 1
18 62939 1 1 108 PRO HD2 H 19.977 -0.693 29.843 1.00 . A A . 108 PRO HD2 1 1
18 62940 1 1 108 PRO HD3 H 19.745 0.041 31.443 1.00 . A A . 108 PRO HD3 1 1
18 62941 1 1 108 PRO HG2 H 21.255 1.066 29.084 1.00 . A A . 108 PRO HG2 1 1
18 62942 1 1 108 PRO HG3 H 21.608 1.242 30.814 1.00 . A A . 108 PRO HG3 1 1
18 62943 1 1 108 PRO N N 18.534 0.854 29.910 1.00 . A A . 108 PRO N 1 1
18 62944 1 1 108 PRO O O 18.565 1.552 27.269 1.00 . A A . 108 PRO O 1 1
18 62945 1 1 109 PRO C C 19.713 3.494 25.387 1.00 . A A . 109 PRO C 1 1
18 62946 1 1 109 PRO CA C 18.592 4.132 26.201 1.00 . A A . 109 PRO CA 1 1
18 62947 1 1 109 PRO CB C 18.736 5.658 26.203 1.00 . A A . 109 PRO CB 1 1
18 62948 1 1 109 PRO CD C 18.757 4.963 28.487 1.00 . A A . 109 PRO CD 1 1
18 62949 1 1 109 PRO CG C 18.340 6.081 27.575 1.00 . A A . 109 PRO CG 1 1
18 62950 1 1 109 PRO HA H 17.639 3.858 25.774 1.00 . A A . 109 PRO HA 1 1
18 62951 1 1 109 PRO HB2 H 19.761 5.925 25.987 1.00 . A A . 109 PRO HB2 1 1
18 62952 1 1 109 PRO HB3 H 18.084 6.084 25.455 1.00 . A A . 109 PRO HB3 1 1
18 62953 1 1 109 PRO HD2 H 19.770 5.114 28.830 1.00 . A A . 109 PRO HD2 1 1
18 62954 1 1 109 PRO HD3 H 18.080 4.885 29.324 1.00 . A A . 109 PRO HD3 1 1
18 62955 1 1 109 PRO HG2 H 18.852 6.994 27.841 1.00 . A A . 109 PRO HG2 1 1
18 62956 1 1 109 PRO HG3 H 17.270 6.223 27.621 1.00 . A A . 109 PRO HG3 1 1
18 62957 1 1 109 PRO N N 18.665 3.774 27.622 1.00 . A A . 109 PRO N 1 1
18 62958 1 1 109 PRO O O 20.331 2.521 25.818 1.00 . A A . 109 PRO O 1 1
18 62959 1 1 110 LYS C C 22.210 4.487 23.290 1.00 . A A . 110 LYS C 1 1
18 62960 1 1 110 LYS CA C 21.018 3.535 23.332 1.00 . A A . 110 LYS CA 1 1
18 62961 1 1 110 LYS CB C 20.469 3.315 21.920 1.00 . A A . 110 LYS CB 1 1
18 62962 1 1 110 LYS CD C 19.220 1.451 20.786 1.00 . A A . 110 LYS CD 1 1
18 62963 1 1 110 LYS CE C 19.074 -0.062 20.737 1.00 . A A . 110 LYS CE 1 1
18 62964 1 1 110 LYS CG C 20.513 1.864 21.470 1.00 . A A . 110 LYS CG 1 1
18 62965 1 1 110 LYS H H 19.444 4.824 23.918 1.00 . A A . 110 LYS H 1 1
18 62966 1 1 110 LYS HA H 21.345 2.587 23.732 1.00 . A A . 110 LYS HA 1 1
18 62967 1 1 110 LYS HB2 H 19.442 3.648 21.891 1.00 . A A . 110 LYS HB2 1 1
18 62968 1 1 110 LYS HB3 H 21.048 3.904 21.223 1.00 . A A . 110 LYS HB3 1 1
18 62969 1 1 110 LYS HD2 H 18.386 1.865 21.333 1.00 . A A . 110 LYS HD2 1 1
18 62970 1 1 110 LYS HD3 H 19.219 1.836 19.777 1.00 . A A . 110 LYS HD3 1 1
18 62971 1 1 110 LYS HE2 H 19.668 -0.442 19.920 1.00 . A A . 110 LYS HE2 1 1
18 62972 1 1 110 LYS HE3 H 19.435 -0.475 21.667 1.00 . A A . 110 LYS HE3 1 1
18 62973 1 1 110 LYS HG2 H 21.331 1.737 20.776 1.00 . A A . 110 LYS HG2 1 1
18 62974 1 1 110 LYS HG3 H 20.671 1.234 22.333 1.00 . A A . 110 LYS HG3 1 1
18 62975 1 1 110 LYS HZ1 H 17.477 -0.662 19.532 1.00 . A A . 110 LYS HZ1 1 1
18 62976 1 1 110 LYS HZ2 H 17.016 0.275 20.862 1.00 . A A . 110 LYS HZ2 1 1
18 62977 1 1 110 LYS HZ3 H 17.460 -1.343 21.081 1.00 . A A . 110 LYS HZ3 1 1
18 62978 1 1 110 LYS N N 19.971 4.049 24.207 1.00 . A A . 110 LYS N 1 1
18 62979 1 1 110 LYS NZ N 17.658 -0.477 20.539 1.00 . A A . 110 LYS NZ 1 1
18 62980 1 1 110 LYS O O 22.917 4.566 22.286 1.00 . A A . 110 LYS O 1 1
18 62981 1 1 111 TYR C C 23.967 6.353 25.921 1.00 . A A . 111 TYR C 1 1
18 62982 1 1 111 TYR CA C 23.534 6.152 24.472 1.00 . A A . 111 TYR CA 1 1
18 62983 1 1 111 TYR CB C 23.138 7.494 23.851 1.00 . A A . 111 TYR CB 1 1
18 62984 1 1 111 TYR CD1 C 20.743 7.953 24.508 1.00 . A A . 111 TYR CD1 1 1
18 62985 1 1 111 TYR CD2 C 22.459 9.259 25.524 1.00 . A A . 111 TYR CD2 1 1
18 62986 1 1 111 TYR CE1 C 19.786 8.641 25.230 1.00 . A A . 111 TYR CE1 1 1
18 62987 1 1 111 TYR CE2 C 21.508 9.951 26.250 1.00 . A A . 111 TYR CE2 1 1
18 62988 1 1 111 TYR CG C 22.093 8.249 24.643 1.00 . A A . 111 TYR CG 1 1
18 62989 1 1 111 TYR CZ C 20.174 9.639 26.099 1.00 . A A . 111 TYR CZ 1 1
18 62990 1 1 111 TYR H H 21.829 5.100 25.155 1.00 . A A . 111 TYR H 1 1
18 62991 1 1 111 TYR HA H 24.363 5.740 23.916 1.00 . A A . 111 TYR HA 1 1
18 62992 1 1 111 TYR HB2 H 24.014 8.121 23.778 1.00 . A A . 111 TYR HB2 1 1
18 62993 1 1 111 TYR HB3 H 22.743 7.321 22.860 1.00 . A A . 111 TYR HB3 1 1
18 62994 1 1 111 TYR HD1 H 20.442 7.171 23.827 1.00 . A A . 111 TYR HD1 1 1
18 62995 1 1 111 TYR HD2 H 23.505 9.501 25.640 1.00 . A A . 111 TYR HD2 1 1
18 62996 1 1 111 TYR HE1 H 18.741 8.396 25.111 1.00 . A A . 111 TYR HE1 1 1
18 62997 1 1 111 TYR HE2 H 21.813 10.733 26.930 1.00 . A A . 111 TYR HE2 1 1
18 62998 1 1 111 TYR HH H 18.814 9.735 27.454 1.00 . A A . 111 TYR HH 1 1
18 62999 1 1 111 TYR N N 22.427 5.207 24.386 1.00 . A A . 111 TYR N 1 1
18 63000 1 1 111 TYR O O 23.218 6.057 26.852 1.00 . A A . 111 TYR O 1 1
18 63001 1 1 111 TYR OH O 19.224 10.326 26.819 1.00 . A A . 111 TYR OH 1 1
18 63002 1 1 112 THR C C 26.256 8.519 27.562 1.00 . A A . 112 THR C 1 1
18 63003 1 1 112 THR CA C 25.719 7.097 27.439 1.00 . A A . 112 THR CA 1 1
18 63004 1 1 112 THR CB C 26.831 6.094 27.749 1.00 . A A . 112 THR CB 1 1
18 63005 1 1 112 THR CG2 C 27.410 6.251 29.138 1.00 . A A . 112 THR CG2 1 1
18 63006 1 1 112 THR H H 25.732 7.071 25.320 1.00 . A A . 112 THR H 1 1
18 63007 1 1 112 THR HA H 24.916 6.964 28.149 1.00 . A A . 112 THR HA 1 1
18 63008 1 1 112 THR HB H 27.633 6.232 27.037 1.00 . A A . 112 THR HB 1 1
18 63009 1 1 112 THR HG1 H 25.638 4.625 28.253 1.00 . A A . 112 THR HG1 1 1
18 63010 1 1 112 THR HG21 H 26.608 6.369 29.851 1.00 . A A . 112 THR HG21 1 1
18 63011 1 1 112 THR HG22 H 28.048 7.123 29.165 1.00 . A A . 112 THR HG22 1 1
18 63012 1 1 112 THR HG23 H 27.989 5.374 29.388 1.00 . A A . 112 THR HG23 1 1
18 63013 1 1 112 THR N N 25.183 6.857 26.104 1.00 . A A . 112 THR N 1 1
18 63014 1 1 112 THR O O 27.338 8.826 27.065 1.00 . A A . 112 THR O 1 1
18 63015 1 1 112 THR OG1 O 26.354 4.765 27.629 1.00 . A A . 112 THR OG1 1 1
18 63016 1 1 113 LYS C C 26.413 11.009 29.828 1.00 . A A . 113 LYS C 1 1
18 63017 1 1 113 LYS CA C 25.894 10.773 28.413 1.00 . A A . 113 LYS CA 1 1
18 63018 1 1 113 LYS CB C 24.714 11.705 28.127 1.00 . A A . 113 LYS CB 1 1
18 63019 1 1 113 LYS CD C 23.869 13.980 28.776 1.00 . A A . 113 LYS CD 1 1
18 63020 1 1 113 LYS CE C 24.308 15.066 29.745 1.00 . A A . 113 LYS CE 1 1
18 63021 1 1 113 LYS CG C 25.054 13.181 28.261 1.00 . A A . 113 LYS CG 1 1
18 63022 1 1 113 LYS H H 24.639 9.080 28.601 1.00 . A A . 113 LYS H 1 1
18 63023 1 1 113 LYS HA H 26.687 10.986 27.712 1.00 . A A . 113 LYS HA 1 1
18 63024 1 1 113 LYS HB2 H 24.367 11.528 27.120 1.00 . A A . 113 LYS HB2 1 1
18 63025 1 1 113 LYS HB3 H 23.916 11.477 28.818 1.00 . A A . 113 LYS HB3 1 1
18 63026 1 1 113 LYS HD2 H 23.366 14.441 27.939 1.00 . A A . 113 LYS HD2 1 1
18 63027 1 1 113 LYS HD3 H 23.189 13.311 29.283 1.00 . A A . 113 LYS HD3 1 1
18 63028 1 1 113 LYS HE2 H 24.228 14.686 30.753 1.00 . A A . 113 LYS HE2 1 1
18 63029 1 1 113 LYS HE3 H 25.337 15.321 29.538 1.00 . A A . 113 LYS HE3 1 1
18 63030 1 1 113 LYS HG2 H 25.876 13.290 28.951 1.00 . A A . 113 LYS HG2 1 1
18 63031 1 1 113 LYS HG3 H 25.341 13.563 27.292 1.00 . A A . 113 LYS HG3 1 1
18 63032 1 1 113 LYS HZ1 H 23.060 16.350 28.670 1.00 . A A . 113 LYS HZ1 1 1
18 63033 1 1 113 LYS HZ2 H 24.051 17.139 29.790 1.00 . A A . 113 LYS HZ2 1 1
18 63034 1 1 113 LYS HZ3 H 22.701 16.269 30.321 1.00 . A A . 113 LYS HZ3 1 1
18 63035 1 1 113 LYS N N 25.493 9.382 28.227 1.00 . A A . 113 LYS N 1 1
18 63036 1 1 113 LYS NZ N 23.471 16.292 29.623 1.00 . A A . 113 LYS NZ 1 1
18 63037 1 1 113 LYS O O 25.915 10.424 30.789 1.00 . A A . 113 LYS O 1 1
18 63038 1 1 114 SER C C 28.305 13.682 31.356 1.00 . A A . 114 SER C 1 1
18 63039 1 1 114 SER CA C 28.003 12.191 31.245 1.00 . A A . 114 SER CA 1 1
18 63040 1 1 114 SER CB C 29.284 11.382 31.460 1.00 . A A . 114 SER CB 1 1
18 63041 1 1 114 SER H H 27.770 12.309 29.144 1.00 . A A . 114 SER H 1 1
18 63042 1 1 114 SER HA H 27.287 11.923 32.007 1.00 . A A . 114 SER HA 1 1
18 63043 1 1 114 SER HB2 H 29.247 10.486 30.858 1.00 . A A . 114 SER HB2 1 1
18 63044 1 1 114 SER HB3 H 30.136 11.977 31.167 1.00 . A A . 114 SER HB3 1 1
18 63045 1 1 114 SER HG H 29.003 10.166 32.969 1.00 . A A . 114 SER HG 1 1
18 63046 1 1 114 SER N N 27.417 11.874 29.948 1.00 . A A . 114 SER N 1 1
18 63047 1 1 114 SER O O 29.071 14.231 30.564 1.00 . A A . 114 SER O 1 1
18 63048 1 1 114 SER OG O 29.432 11.011 32.819 1.00 . A A . 114 SER OG 1 1
18 63049 1 1 115 VAL C C 29.256 16.041 33.189 1.00 . A A . 115 VAL C 1 1
18 63050 1 1 115 VAL CA C 27.898 15.763 32.553 1.00 . A A . 115 VAL CA 1 1
18 63051 1 1 115 VAL CB C 26.795 16.362 33.447 1.00 . A A . 115 VAL CB 1 1
18 63052 1 1 115 VAL CG1 C 26.937 17.874 33.533 1.00 . A A . 115 VAL CG1 1 1
18 63053 1 1 115 VAL CG2 C 25.419 15.980 32.927 1.00 . A A . 115 VAL CG2 1 1
18 63054 1 1 115 VAL H H 27.092 13.841 32.936 1.00 . A A . 115 VAL H 1 1
18 63055 1 1 115 VAL HA H 27.856 16.252 31.590 1.00 . A A . 115 VAL HA 1 1
18 63056 1 1 115 VAL HB H 26.906 15.956 34.442 1.00 . A A . 115 VAL HB 1 1
18 63057 1 1 115 VAL HG11 H 27.017 18.286 32.538 1.00 . A A . 115 VAL HG11 1 1
18 63058 1 1 115 VAL HG12 H 27.825 18.121 34.097 1.00 . A A . 115 VAL HG12 1 1
18 63059 1 1 115 VAL HG13 H 26.071 18.290 34.026 1.00 . A A . 115 VAL HG13 1 1
18 63060 1 1 115 VAL HG21 H 24.717 16.769 33.153 1.00 . A A . 115 VAL HG21 1 1
18 63061 1 1 115 VAL HG22 H 25.096 15.064 33.401 1.00 . A A . 115 VAL HG22 1 1
18 63062 1 1 115 VAL HG23 H 25.465 15.835 31.858 1.00 . A A . 115 VAL HG23 1 1
18 63063 1 1 115 VAL N N 27.695 14.334 32.341 1.00 . A A . 115 VAL N 1 1
18 63064 1 1 115 VAL O O 29.459 15.788 34.377 1.00 . A A . 115 VAL O 1 1
18 63065 1 1 116 LEU C C 31.529 18.214 33.616 1.00 . A A . 116 LEU C 1 1
18 63066 1 1 116 LEU CA C 31.520 16.880 32.878 1.00 . A A . 116 LEU CA 1 1
18 63067 1 1 116 LEU CB C 32.512 16.924 31.713 1.00 . A A . 116 LEU CB 1 1
18 63068 1 1 116 LEU CD1 C 33.517 14.687 32.234 1.00 . A A . 116 LEU CD1 1 1
18 63069 1 1 116 LEU CD2 C 31.708 14.874 30.518 1.00 . A A . 116 LEU CD2 1 1
18 63070 1 1 116 LEU CG C 32.910 15.560 31.147 1.00 . A A . 116 LEU CG 1 1
18 63071 1 1 116 LEU H H 29.961 16.744 31.455 1.00 . A A . 116 LEU H 1 1
18 63072 1 1 116 LEU HA H 31.817 16.100 33.563 1.00 . A A . 116 LEU HA 1 1
18 63073 1 1 116 LEU HB2 H 32.072 17.507 30.916 1.00 . A A . 116 LEU HB2 1 1
18 63074 1 1 116 LEU HB3 H 33.407 17.424 32.049 1.00 . A A . 116 LEU HB3 1 1
18 63075 1 1 116 LEU HD11 H 33.896 13.776 31.794 1.00 . A A . 116 LEU HD11 1 1
18 63076 1 1 116 LEU HD12 H 32.760 14.445 32.965 1.00 . A A . 116 LEU HD12 1 1
18 63077 1 1 116 LEU HD13 H 34.325 15.218 32.714 1.00 . A A . 116 LEU HD13 1 1
18 63078 1 1 116 LEU HD21 H 31.013 15.620 30.163 1.00 . A A . 116 LEU HD21 1 1
18 63079 1 1 116 LEU HD22 H 31.222 14.251 31.256 1.00 . A A . 116 LEU HD22 1 1
18 63080 1 1 116 LEU HD23 H 32.035 14.263 29.690 1.00 . A A . 116 LEU HD23 1 1
18 63081 1 1 116 LEU HG H 33.655 15.701 30.377 1.00 . A A . 116 LEU HG 1 1
18 63082 1 1 116 LEU N N 30.182 16.565 32.392 1.00 . A A . 116 LEU N 1 1
18 63083 1 1 116 LEU O O 32.121 18.337 34.688 1.00 . A A . 116 LEU O 1 1
18 63084 1 1 117 LYS C C 29.361 20.977 33.845 1.00 . A A . 117 LYS C 1 1
18 63085 1 1 117 LYS CA C 30.807 20.539 33.637 1.00 . A A . 117 LYS CA 1 1
18 63086 1 1 117 LYS CB C 31.532 21.557 32.756 1.00 . A A . 117 LYS CB 1 1
18 63087 1 1 117 LYS CD C 33.277 22.840 34.030 1.00 . A A . 117 LYS CD 1 1
18 63088 1 1 117 LYS CE C 33.349 23.526 35.384 1.00 . A A . 117 LYS CE 1 1
18 63089 1 1 117 LYS CG C 31.863 22.856 33.472 1.00 . A A . 117 LYS CG 1 1
18 63090 1 1 117 LYS H H 30.420 19.054 32.178 1.00 . A A . 117 LYS H 1 1
18 63091 1 1 117 LYS HA H 31.299 20.492 34.597 1.00 . A A . 117 LYS HA 1 1
18 63092 1 1 117 LYS HB2 H 32.454 21.119 32.403 1.00 . A A . 117 LYS HB2 1 1
18 63093 1 1 117 LYS HB3 H 30.907 21.789 31.907 1.00 . A A . 117 LYS HB3 1 1
18 63094 1 1 117 LYS HD2 H 33.598 21.815 34.140 1.00 . A A . 117 LYS HD2 1 1
18 63095 1 1 117 LYS HD3 H 33.931 23.353 33.341 1.00 . A A . 117 LYS HD3 1 1
18 63096 1 1 117 LYS HE2 H 34.342 23.928 35.518 1.00 . A A . 117 LYS HE2 1 1
18 63097 1 1 117 LYS HE3 H 32.630 24.332 35.404 1.00 . A A . 117 LYS HE3 1 1
18 63098 1 1 117 LYS HG2 H 31.772 23.674 32.774 1.00 . A A . 117 LYS HG2 1 1
18 63099 1 1 117 LYS HG3 H 31.165 22.995 34.285 1.00 . A A . 117 LYS HG3 1 1
18 63100 1 1 117 LYS HZ1 H 33.940 22.211 36.895 1.00 . A A . 117 LYS HZ1 1 1
18 63101 1 1 117 LYS HZ2 H 32.478 21.792 36.157 1.00 . A A . 117 LYS HZ2 1 1
18 63102 1 1 117 LYS HZ3 H 32.532 23.078 37.254 1.00 . A A . 117 LYS HZ3 1 1
18 63103 1 1 117 LYS N N 30.871 19.212 33.034 1.00 . A A . 117 LYS N 1 1
18 63104 1 1 117 LYS NZ N 33.054 22.586 36.501 1.00 . A A . 117 LYS NZ 1 1
18 63105 1 1 117 LYS O O 28.657 21.297 32.888 1.00 . A A . 117 LYS O 1 1
18 63106 1 1 118 LYS C C 27.317 22.846 35.037 1.00 . A A . 118 LYS C 1 1
18 63107 1 1 118 LYS CA C 27.566 21.394 35.434 1.00 . A A . 118 LYS CA 1 1
18 63108 1 1 118 LYS CB C 27.309 21.211 36.930 1.00 . A A . 118 LYS CB 1 1
18 63109 1 1 118 LYS CD C 26.637 19.665 38.794 1.00 . A A . 118 LYS CD 1 1
18 63110 1 1 118 LYS CE C 26.462 18.202 39.171 1.00 . A A . 118 LYS CE 1 1
18 63111 1 1 118 LYS CG C 26.759 19.840 37.289 1.00 . A A . 118 LYS CG 1 1
18 63112 1 1 118 LYS H H 29.537 20.725 35.819 1.00 . A A . 118 LYS H 1 1
18 63113 1 1 118 LYS HA H 26.889 20.761 34.881 1.00 . A A . 118 LYS HA 1 1
18 63114 1 1 118 LYS HB2 H 28.238 21.353 37.464 1.00 . A A . 118 LYS HB2 1 1
18 63115 1 1 118 LYS HB3 H 26.600 21.957 37.256 1.00 . A A . 118 LYS HB3 1 1
18 63116 1 1 118 LYS HD2 H 27.533 20.042 39.264 1.00 . A A . 118 LYS HD2 1 1
18 63117 1 1 118 LYS HD3 H 25.782 20.223 39.144 1.00 . A A . 118 LYS HD3 1 1
18 63118 1 1 118 LYS HE2 H 26.816 17.588 38.357 1.00 . A A . 118 LYS HE2 1 1
18 63119 1 1 118 LYS HE3 H 27.048 17.999 40.055 1.00 . A A . 118 LYS HE3 1 1
18 63120 1 1 118 LYS HG2 H 25.781 19.728 36.844 1.00 . A A . 118 LYS HG2 1 1
18 63121 1 1 118 LYS HG3 H 27.423 19.083 36.899 1.00 . A A . 118 LYS HG3 1 1
18 63122 1 1 118 LYS HZ1 H 24.978 16.985 39.994 1.00 . A A . 118 LYS HZ1 1 1
18 63123 1 1 118 LYS HZ2 H 24.521 17.742 38.553 1.00 . A A . 118 LYS HZ2 1 1
18 63124 1 1 118 LYS HZ3 H 24.588 18.631 39.989 1.00 . A A . 118 LYS HZ3 1 1
18 63125 1 1 118 LYS N N 28.927 20.992 35.100 1.00 . A A . 118 LYS N 1 1
18 63126 1 1 118 LYS NZ N 25.038 17.867 39.446 1.00 . A A . 118 LYS NZ 1 1
18 63127 1 1 118 LYS O O 28.179 23.706 35.215 1.00 . A A . 118 LYS O 1 1
18 63128 1 1 119 GLY C C 24.792 25.115 35.021 1.00 . A A . 119 GLY C 1 1
18 63129 1 1 119 GLY CA C 25.788 24.459 34.086 1.00 . A A . 119 GLY CA 1 1
18 63130 1 1 119 GLY H H 25.485 22.383 34.383 1.00 . A A . 119 GLY H 1 1
18 63131 1 1 119 GLY HA2 H 26.688 25.056 34.060 1.00 . A A . 119 GLY HA2 1 1
18 63132 1 1 119 GLY HA3 H 25.364 24.424 33.093 1.00 . A A . 119 GLY HA3 1 1
18 63133 1 1 119 GLY N N 26.131 23.111 34.499 1.00 . A A . 119 GLY N 1 1
18 63134 1 1 119 GLY O O 25.140 25.505 36.135 1.00 . A A . 119 GLY O 1 1
18 63135 1 1 120 ASP C C 21.780 24.792 36.211 1.00 . A A . 120 ASP C 1 1
18 63136 1 1 120 ASP CA C 22.498 25.844 35.374 1.00 . A A . 120 ASP CA 1 1
18 63137 1 1 120 ASP CB C 21.495 26.573 34.478 1.00 . A A . 120 ASP CB 1 1
18 63138 1 1 120 ASP CG C 20.926 27.814 35.139 1.00 . A A . 120 ASP CG 1 1
18 63139 1 1 120 ASP H H 23.331 24.900 33.672 1.00 . A A . 120 ASP H 1 1
18 63140 1 1 120 ASP HA H 22.962 26.556 36.036 1.00 . A A . 120 ASP HA 1 1
18 63141 1 1 120 ASP HB2 H 21.988 26.869 33.564 1.00 . A A . 120 ASP HB2 1 1
18 63142 1 1 120 ASP HB3 H 20.679 25.906 34.244 1.00 . A A . 120 ASP HB3 1 1
18 63143 1 1 120 ASP N N 23.548 25.234 34.568 1.00 . A A . 120 ASP N 1 1
18 63144 1 1 120 ASP O O 21.505 25.002 37.392 1.00 . A A . 120 ASP O 1 1
18 63145 1 1 120 ASP OD1 O 21.713 28.730 35.458 1.00 . A A . 120 ASP OD1 1 1
18 63146 1 1 120 ASP OD2 O 19.694 27.869 35.337 1.00 . A A . 120 ASP OD2 1 1
18 63147 1 1 121 LYS C C 19.321 22.921 36.506 1.00 . A A . 121 LYS C 1 1
18 63148 1 1 121 LYS CA C 20.784 22.566 36.261 1.00 . A A . 121 LYS CA 1 1
18 63149 1 1 121 LYS CB C 21.473 22.229 37.587 1.00 . A A . 121 LYS CB 1 1
18 63150 1 1 121 LYS CD C 21.540 20.428 39.337 1.00 . A A . 121 LYS CD 1 1
18 63151 1 1 121 LYS CE C 22.152 19.071 39.643 1.00 . A A . 121 LYS CE 1 1
18 63152 1 1 121 LYS CG C 21.586 20.737 37.850 1.00 . A A . 121 LYS CG 1 1
18 63153 1 1 121 LYS H H 21.718 23.561 34.642 1.00 . A A . 121 LYS H 1 1
18 63154 1 1 121 LYS HA H 20.827 21.702 35.615 1.00 . A A . 121 LYS HA 1 1
18 63155 1 1 121 LYS HB2 H 22.468 22.648 37.579 1.00 . A A . 121 LYS HB2 1 1
18 63156 1 1 121 LYS HB3 H 20.911 22.674 38.395 1.00 . A A . 121 LYS HB3 1 1
18 63157 1 1 121 LYS HD2 H 22.091 21.188 39.870 1.00 . A A . 121 LYS HD2 1 1
18 63158 1 1 121 LYS HD3 H 20.510 20.431 39.664 1.00 . A A . 121 LYS HD3 1 1
18 63159 1 1 121 LYS HE2 H 22.885 18.842 38.884 1.00 . A A . 121 LYS HE2 1 1
18 63160 1 1 121 LYS HE3 H 22.637 19.118 40.608 1.00 . A A . 121 LYS HE3 1 1
18 63161 1 1 121 LYS HG2 H 20.766 20.232 37.363 1.00 . A A . 121 LYS HG2 1 1
18 63162 1 1 121 LYS HG3 H 22.522 20.380 37.446 1.00 . A A . 121 LYS HG3 1 1
18 63163 1 1 121 LYS HZ1 H 20.356 18.217 39.007 1.00 . A A . 121 LYS HZ1 1 1
18 63164 1 1 121 LYS HZ2 H 20.732 17.895 40.624 1.00 . A A . 121 LYS HZ2 1 1
18 63165 1 1 121 LYS HZ3 H 21.555 17.086 39.388 1.00 . A A . 121 LYS HZ3 1 1
18 63166 1 1 121 LYS N N 21.476 23.660 35.585 1.00 . A A . 121 LYS N 1 1
18 63167 1 1 121 LYS NZ N 21.127 17.991 39.667 1.00 . A A . 121 LYS NZ 1 1
18 63168 1 1 121 LYS O O 18.759 22.599 37.552 1.00 . A A . 121 LYS O 1 1
18 63169 1 1 122 THR C C 16.734 24.293 34.257 1.00 . A A . 122 THR C 1 1
18 63170 1 1 122 THR CA C 17.314 23.989 35.635 1.00 . A A . 122 THR CA 1 1
18 63171 1 1 122 THR CB C 17.179 25.214 36.541 1.00 . A A . 122 THR CB 1 1
18 63172 1 1 122 THR CG2 C 16.947 24.861 37.994 1.00 . A A . 122 THR CG2 1 1
18 63173 1 1 122 THR H H 19.215 23.815 34.721 1.00 . A A . 122 THR H 1 1
18 63174 1 1 122 THR HA H 16.765 23.168 36.070 1.00 . A A . 122 THR HA 1 1
18 63175 1 1 122 THR HB H 16.339 25.806 36.206 1.00 . A A . 122 THR HB 1 1
18 63176 1 1 122 THR HG1 H 18.099 26.943 36.535 1.00 . A A . 122 THR HG1 1 1
18 63177 1 1 122 THR HG21 H 17.876 24.943 38.537 1.00 . A A . 122 THR HG21 1 1
18 63178 1 1 122 THR HG22 H 16.576 23.849 38.064 1.00 . A A . 122 THR HG22 1 1
18 63179 1 1 122 THR HG23 H 16.221 25.540 38.418 1.00 . A A . 122 THR HG23 1 1
18 63180 1 1 122 THR N N 18.712 23.588 35.531 1.00 . A A . 122 THR N 1 1
18 63181 1 1 122 THR O O 15.623 23.872 33.933 1.00 . A A . 122 THR O 1 1
18 63182 1 1 122 THR OG1 O 18.344 26.017 36.474 1.00 . A A . 122 THR OG1 1 1
18 63183 1 1 123 ASN C C 17.387 24.281 31.111 1.00 . A A . 123 ASN C 1 1
18 63184 1 1 123 ASN CA C 17.055 25.388 32.107 1.00 . A A . 123 ASN CA 1 1
18 63185 1 1 123 ASN CB C 17.712 26.698 31.668 1.00 . A A . 123 ASN CB 1 1
18 63186 1 1 123 ASN CG C 16.865 27.910 32.005 1.00 . A A . 123 ASN CG 1 1
18 63187 1 1 123 ASN H H 18.369 25.333 33.765 1.00 . A A . 123 ASN H 1 1
18 63188 1 1 123 ASN HA H 15.985 25.523 32.132 1.00 . A A . 123 ASN HA 1 1
18 63189 1 1 123 ASN HB2 H 18.665 26.800 32.165 1.00 . A A . 123 ASN HB2 1 1
18 63190 1 1 123 ASN HB3 H 17.867 26.676 30.599 1.00 . A A . 123 ASN HB3 1 1
18 63191 1 1 123 ASN HD21 H 17.844 28.149 33.719 1.00 . A A . 123 ASN HD21 1 1
18 63192 1 1 123 ASN HD22 H 16.595 29.300 33.401 1.00 . A A . 123 ASN HD22 1 1
18 63193 1 1 123 ASN N N 17.493 25.027 33.450 1.00 . A A . 123 ASN N 1 1
18 63194 1 1 123 ASN ND2 N 17.128 28.514 33.158 1.00 . A A . 123 ASN ND2 1 1
18 63195 1 1 123 ASN O O 18.546 24.092 30.741 1.00 . A A . 123 ASN O 1 1
18 63196 1 1 123 ASN OD1 O 15.985 28.299 31.237 1.00 . A A . 123 ASN OD1 1 1
18 63197 1 1 124 PHE C C 15.756 22.721 28.448 1.00 . A A . 124 PHE C 1 1
18 63198 1 1 124 PHE CA C 16.544 22.461 29.729 1.00 . A A . 124 PHE CA 1 1
18 63199 1 1 124 PHE CB C 16.106 21.134 30.351 1.00 . A A . 124 PHE CB 1 1
18 63200 1 1 124 PHE CD1 C 15.926 21.370 32.843 1.00 . A A . 124 PHE CD1 1 1
18 63201 1 1 124 PHE CD2 C 17.836 20.261 31.944 1.00 . A A . 124 PHE CD2 1 1
18 63202 1 1 124 PHE CE1 C 16.409 21.172 34.122 1.00 . A A . 124 PHE CE1 1 1
18 63203 1 1 124 PHE CE2 C 18.324 20.060 33.222 1.00 . A A . 124 PHE CE2 1 1
18 63204 1 1 124 PHE CG C 16.633 20.918 31.740 1.00 . A A . 124 PHE CG 1 1
18 63205 1 1 124 PHE CZ C 17.609 20.516 34.312 1.00 . A A . 124 PHE CZ 1 1
18 63206 1 1 124 PHE H H 15.462 23.749 31.014 1.00 . A A . 124 PHE H 1 1
18 63207 1 1 124 PHE HA H 17.595 22.405 29.487 1.00 . A A . 124 PHE HA 1 1
18 63208 1 1 124 PHE HB2 H 15.028 21.105 30.397 1.00 . A A . 124 PHE HB2 1 1
18 63209 1 1 124 PHE HB3 H 16.456 20.322 29.731 1.00 . A A . 124 PHE HB3 1 1
18 63210 1 1 124 PHE HD1 H 14.987 21.883 32.695 1.00 . A A . 124 PHE HD1 1 1
18 63211 1 1 124 PHE HD2 H 18.396 19.904 31.093 1.00 . A A . 124 PHE HD2 1 1
18 63212 1 1 124 PHE HE1 H 15.848 21.530 34.973 1.00 . A A . 124 PHE HE1 1 1
18 63213 1 1 124 PHE HE2 H 19.263 19.547 33.367 1.00 . A A . 124 PHE HE2 1 1
18 63214 1 1 124 PHE HZ H 17.989 20.360 35.311 1.00 . A A . 124 PHE HZ 1 1
18 63215 1 1 124 PHE N N 16.362 23.551 30.682 1.00 . A A . 124 PHE N 1 1
18 63216 1 1 124 PHE O O 14.689 23.334 28.480 1.00 . A A . 124 PHE O 1 1
18 63217 1 1 125 PRO C C 14.171 21.930 26.009 1.00 . A A . 125 PRO C 1 1
18 63218 1 1 125 PRO CA C 15.608 22.440 26.001 1.00 . A A . 125 PRO CA 1 1
18 63219 1 1 125 PRO CB C 16.462 21.612 25.037 1.00 . A A . 125 PRO CB 1 1
18 63220 1 1 125 PRO CD C 17.540 21.512 27.167 1.00 . A A . 125 PRO CD 1 1
18 63221 1 1 125 PRO CG C 17.800 21.528 25.687 1.00 . A A . 125 PRO CG 1 1
18 63222 1 1 125 PRO HA H 15.619 23.477 25.697 1.00 . A A . 125 PRO HA 1 1
18 63223 1 1 125 PRO HB2 H 16.021 20.634 24.912 1.00 . A A . 125 PRO HB2 1 1
18 63224 1 1 125 PRO HB3 H 16.519 22.112 24.082 1.00 . A A . 125 PRO HB3 1 1
18 63225 1 1 125 PRO HD2 H 17.431 20.498 27.521 1.00 . A A . 125 PRO HD2 1 1
18 63226 1 1 125 PRO HD3 H 18.336 22.015 27.696 1.00 . A A . 125 PRO HD3 1 1
18 63227 1 1 125 PRO HG2 H 18.299 20.620 25.384 1.00 . A A . 125 PRO HG2 1 1
18 63228 1 1 125 PRO HG3 H 18.392 22.391 25.420 1.00 . A A . 125 PRO HG3 1 1
18 63229 1 1 125 PRO N N 16.272 22.255 27.297 1.00 . A A . 125 PRO N 1 1
18 63230 1 1 125 PRO O O 13.908 20.790 26.391 1.00 . A A . 125 PRO O 1 1
18 63231 1 1 126 LYS C C 11.395 22.107 24.113 1.00 . A A . 126 LYS C 1 1
18 63232 1 1 126 LYS CA C 11.833 22.418 25.541 1.00 . A A . 126 LYS CA 1 1
18 63233 1 1 126 LYS CB C 10.975 23.546 26.116 1.00 . A A . 126 LYS CB 1 1
18 63234 1 1 126 LYS CD C 9.507 22.518 27.878 1.00 . A A . 126 LYS CD 1 1
18 63235 1 1 126 LYS CE C 8.680 23.039 29.041 1.00 . A A . 126 LYS CE 1 1
18 63236 1 1 126 LYS CG C 10.709 23.408 27.607 1.00 . A A . 126 LYS CG 1 1
18 63237 1 1 126 LYS H H 13.516 23.678 25.292 1.00 . A A . 126 LYS H 1 1
18 63238 1 1 126 LYS HA H 11.701 21.533 26.145 1.00 . A A . 126 LYS HA 1 1
18 63239 1 1 126 LYS HB2 H 11.478 24.487 25.948 1.00 . A A . 126 LYS HB2 1 1
18 63240 1 1 126 LYS HB3 H 10.025 23.559 25.603 1.00 . A A . 126 LYS HB3 1 1
18 63241 1 1 126 LYS HD2 H 8.888 22.487 26.994 1.00 . A A . 126 LYS HD2 1 1
18 63242 1 1 126 LYS HD3 H 9.855 21.522 28.111 1.00 . A A . 126 LYS HD3 1 1
18 63243 1 1 126 LYS HE2 H 8.839 24.103 29.132 1.00 . A A . 126 LYS HE2 1 1
18 63244 1 1 126 LYS HE3 H 7.636 22.848 28.838 1.00 . A A . 126 LYS HE3 1 1
18 63245 1 1 126 LYS HG2 H 11.578 22.975 28.079 1.00 . A A . 126 LYS HG2 1 1
18 63246 1 1 126 LYS HG3 H 10.522 24.388 28.021 1.00 . A A . 126 LYS HG3 1 1
18 63247 1 1 126 LYS HZ1 H 10.077 22.460 30.482 1.00 . A A . 126 LYS HZ1 1 1
18 63248 1 1 126 LYS HZ2 H 8.791 21.377 30.302 1.00 . A A . 126 LYS HZ2 1 1
18 63249 1 1 126 LYS HZ3 H 8.555 22.840 31.117 1.00 . A A . 126 LYS HZ3 1 1
18 63250 1 1 126 LYS N N 13.244 22.783 25.584 1.00 . A A . 126 LYS N 1 1
18 63251 1 1 126 LYS NZ N 9.052 22.383 30.325 1.00 . A A . 126 LYS NZ 1 1
18 63252 1 1 126 LYS O O 11.899 22.696 23.157 1.00 . A A . 126 LYS O 1 1
18 63253 1 1 127 LYS C C 9.423 21.999 21.898 1.00 . A A . 127 LYS C 1 1
18 63254 1 1 127 LYS CA C 9.946 20.788 22.665 1.00 . A A . 127 LYS CA 1 1
18 63255 1 1 127 LYS CB C 8.838 19.743 22.814 1.00 . A A . 127 LYS CB 1 1
18 63256 1 1 127 LYS CD C 8.255 17.301 22.930 1.00 . A A . 127 LYS CD 1 1
18 63257 1 1 127 LYS CE C 7.420 16.829 21.750 1.00 . A A . 127 LYS CE 1 1
18 63258 1 1 127 LYS CG C 9.293 18.326 22.503 1.00 . A A . 127 LYS CG 1 1
18 63259 1 1 127 LYS H H 10.090 20.745 24.777 1.00 . A A . 127 LYS H 1 1
18 63260 1 1 127 LYS HA H 10.765 20.353 22.110 1.00 . A A . 127 LYS HA 1 1
18 63261 1 1 127 LYS HB2 H 8.473 19.765 23.831 1.00 . A A . 127 LYS HB2 1 1
18 63262 1 1 127 LYS HB3 H 8.028 19.993 22.145 1.00 . A A . 127 LYS HB3 1 1
18 63263 1 1 127 LYS HD2 H 8.761 16.450 23.362 1.00 . A A . 127 LYS HD2 1 1
18 63264 1 1 127 LYS HD3 H 7.603 17.747 23.666 1.00 . A A . 127 LYS HD3 1 1
18 63265 1 1 127 LYS HE2 H 6.728 17.612 21.479 1.00 . A A . 127 LYS HE2 1 1
18 63266 1 1 127 LYS HE3 H 8.078 16.628 20.918 1.00 . A A . 127 LYS HE3 1 1
18 63267 1 1 127 LYS HG2 H 9.455 18.237 21.439 1.00 . A A . 127 LYS HG2 1 1
18 63268 1 1 127 LYS HG3 H 10.216 18.132 23.028 1.00 . A A . 127 LYS HG3 1 1
18 63269 1 1 127 LYS HZ1 H 5.754 15.585 21.546 1.00 . A A . 127 LYS HZ1 1 1
18 63270 1 1 127 LYS HZ2 H 6.445 15.557 23.090 1.00 . A A . 127 LYS HZ2 1 1
18 63271 1 1 127 LYS HZ3 H 7.204 14.752 21.810 1.00 . A A . 127 LYS HZ3 1 1
18 63272 1 1 127 LYS N N 10.453 21.178 23.976 1.00 . A A . 127 LYS N 1 1
18 63273 1 1 127 LYS NZ N 6.652 15.595 22.071 1.00 . A A . 127 LYS NZ 1 1
18 63274 1 1 127 LYS O O 8.405 22.587 22.265 1.00 . A A . 127 LYS O 1 1
18 63275 1 1 128 GLY C C 10.625 24.711 20.225 1.00 . A A . 128 GLY C 1 1
18 63276 1 1 128 GLY CA C 9.720 23.508 20.033 1.00 . A A . 128 GLY CA 1 1
18 63277 1 1 128 GLY H H 10.931 21.862 20.590 1.00 . A A . 128 GLY H 1 1
18 63278 1 1 128 GLY HA2 H 9.733 23.225 18.991 1.00 . A A . 128 GLY HA2 1 1
18 63279 1 1 128 GLY HA3 H 8.712 23.784 20.307 1.00 . A A . 128 GLY HA3 1 1
18 63280 1 1 128 GLY N N 10.127 22.368 20.833 1.00 . A A . 128 GLY N 1 1
18 63281 1 1 128 GLY O O 10.609 25.641 19.419 1.00 . A A . 128 GLY O 1 1
18 63282 1 1 129 ASP C C 13.701 25.539 20.965 1.00 . A A . 129 ASP C 1 1
18 63283 1 1 129 ASP CA C 12.331 25.795 21.583 1.00 . A A . 129 ASP CA 1 1
18 63284 1 1 129 ASP CB C 12.467 25.988 23.095 1.00 . A A . 129 ASP CB 1 1
18 63285 1 1 129 ASP CG C 11.479 27.000 23.640 1.00 . A A . 129 ASP CG 1 1
18 63286 1 1 129 ASP H H 11.387 23.928 21.903 1.00 . A A . 129 ASP H 1 1
18 63287 1 1 129 ASP HA H 11.916 26.693 21.151 1.00 . A A . 129 ASP HA 1 1
18 63288 1 1 129 ASP HB2 H 12.297 25.044 23.589 1.00 . A A . 129 ASP HB2 1 1
18 63289 1 1 129 ASP HB3 H 13.467 26.332 23.318 1.00 . A A . 129 ASP HB3 1 1
18 63290 1 1 129 ASP N N 11.417 24.696 21.294 1.00 . A A . 129 ASP N 1 1
18 63291 1 1 129 ASP O O 14.225 24.427 21.032 1.00 . A A . 129 ASP O 1 1
18 63292 1 1 129 ASP OD1 O 10.259 26.763 23.518 1.00 . A A . 129 ASP OD1 1 1
18 63293 1 1 129 ASP OD2 O 11.924 28.030 24.188 1.00 . A A . 129 ASP OD2 1 1
18 63294 1 1 130 VAL C C 16.691 26.311 20.770 1.00 . A A . 130 VAL C 1 1
18 63295 1 1 130 VAL CA C 15.586 26.458 19.730 1.00 . A A . 130 VAL CA 1 1
18 63296 1 1 130 VAL CB C 15.897 27.677 18.842 1.00 . A A . 130 VAL CB 1 1
18 63297 1 1 130 VAL CG1 C 14.961 27.725 17.645 1.00 . A A . 130 VAL CG1 1 1
18 63298 1 1 130 VAL CG2 C 15.802 28.957 19.648 1.00 . A A . 130 VAL CG2 1 1
18 63299 1 1 130 VAL H H 13.809 27.435 20.338 1.00 . A A . 130 VAL H 1 1
18 63300 1 1 130 VAL HA H 15.577 25.580 19.104 1.00 . A A . 130 VAL HA 1 1
18 63301 1 1 130 VAL HB H 16.909 27.581 18.476 1.00 . A A . 130 VAL HB 1 1
18 63302 1 1 130 VAL HG11 H 15.339 27.079 16.866 1.00 . A A . 130 VAL HG11 1 1
18 63303 1 1 130 VAL HG12 H 14.901 28.738 17.275 1.00 . A A . 130 VAL HG12 1 1
18 63304 1 1 130 VAL HG13 H 13.978 27.392 17.943 1.00 . A A . 130 VAL HG13 1 1
18 63305 1 1 130 VAL HG21 H 16.162 29.783 19.055 1.00 . A A . 130 VAL HG21 1 1
18 63306 1 1 130 VAL HG22 H 16.403 28.864 20.541 1.00 . A A . 130 VAL HG22 1 1
18 63307 1 1 130 VAL HG23 H 14.773 29.131 19.922 1.00 . A A . 130 VAL HG23 1 1
18 63308 1 1 130 VAL N N 14.277 26.575 20.361 1.00 . A A . 130 VAL N 1 1
18 63309 1 1 130 VAL O O 16.455 26.455 21.969 1.00 . A A . 130 VAL O 1 1
18 63310 1 1 131 VAL C C 20.343 26.124 20.402 1.00 . A A . 131 VAL C 1 1
18 63311 1 1 131 VAL CA C 19.053 25.866 21.168 1.00 . A A . 131 VAL CA 1 1
18 63312 1 1 131 VAL CB C 19.100 24.453 21.783 1.00 . A A . 131 VAL CB 1 1
18 63313 1 1 131 VAL CG1 C 17.809 24.162 22.528 1.00 . A A . 131 VAL CG1 1 1
18 63314 1 1 131 VAL CG2 C 19.353 23.398 20.712 1.00 . A A . 131 VAL CG2 1 1
18 63315 1 1 131 VAL H H 18.013 25.938 19.325 1.00 . A A . 131 VAL H 1 1
18 63316 1 1 131 VAL HA H 18.971 26.585 21.970 1.00 . A A . 131 VAL HA 1 1
18 63317 1 1 131 VAL HB H 19.914 24.418 22.492 1.00 . A A . 131 VAL HB 1 1
18 63318 1 1 131 VAL HG11 H 16.999 24.070 21.820 1.00 . A A . 131 VAL HG11 1 1
18 63319 1 1 131 VAL HG12 H 17.599 24.971 23.211 1.00 . A A . 131 VAL HG12 1 1
18 63320 1 1 131 VAL HG13 H 17.911 23.240 23.081 1.00 . A A . 131 VAL HG13 1 1
18 63321 1 1 131 VAL HG21 H 19.486 23.879 19.755 1.00 . A A . 131 VAL HG21 1 1
18 63322 1 1 131 VAL HG22 H 18.510 22.725 20.661 1.00 . A A . 131 VAL HG22 1 1
18 63323 1 1 131 VAL HG23 H 20.243 22.840 20.961 1.00 . A A . 131 VAL HG23 1 1
18 63324 1 1 131 VAL N N 17.898 26.030 20.294 1.00 . A A . 131 VAL N 1 1
18 63325 1 1 131 VAL O O 20.439 25.804 19.222 1.00 . A A . 131 VAL O 1 1
18 63326 1 1 132 HIS C C 23.765 26.400 21.242 1.00 . A A . 132 HIS C 1 1
18 63327 1 1 132 HIS CA C 22.614 26.985 20.435 1.00 . A A . 132 HIS CA 1 1
18 63328 1 1 132 HIS CB C 22.807 28.496 20.272 1.00 . A A . 132 HIS CB 1 1
18 63329 1 1 132 HIS CD2 C 20.482 29.401 20.977 1.00 . A A . 132 HIS CD2 1 1
18 63330 1 1 132 HIS CE1 C 20.007 30.522 19.154 1.00 . A A . 132 HIS CE1 1 1
18 63331 1 1 132 HIS CG C 21.524 29.254 20.125 1.00 . A A . 132 HIS CG 1 1
18 63332 1 1 132 HIS H H 21.209 26.922 22.020 1.00 . A A . 132 HIS H 1 1
18 63333 1 1 132 HIS HA H 22.605 26.526 19.459 1.00 . A A . 132 HIS HA 1 1
18 63334 1 1 132 HIS HB2 H 23.322 28.881 21.140 1.00 . A A . 132 HIS HB2 1 1
18 63335 1 1 132 HIS HB3 H 23.406 28.682 19.393 1.00 . A A . 132 HIS HB3 1 1
18 63336 1 1 132 HIS HD1 H 21.751 30.057 18.190 1.00 . A A . 132 HIS HD1 1 1
18 63337 1 1 132 HIS HD2 H 20.398 28.970 21.965 1.00 . A A . 132 HIS HD2 1 1
18 63338 1 1 132 HIS HE1 H 19.493 31.136 18.430 1.00 . A A . 132 HIS HE1 1 1
18 63339 1 1 132 HIS HE2 H 18.734 30.543 20.759 1.00 . A A . 132 HIS HE2 1 1
18 63340 1 1 132 HIS N N 21.335 26.697 21.075 1.00 . A A . 132 HIS N 1 1
18 63341 1 1 132 HIS ND1 N 21.195 29.969 18.993 1.00 . A A . 132 HIS ND1 1 1
18 63342 1 1 132 HIS NE2 N 19.553 30.193 20.349 1.00 . A A . 132 HIS NE2 1 1
18 63343 1 1 132 HIS O O 23.974 26.770 22.397 1.00 . A A . 132 HIS O 1 1
18 63344 1 1 133 CYS C C 26.642 24.308 20.307 1.00 . A A . 133 CYS C 1 1
18 63345 1 1 133 CYS CA C 25.618 24.831 21.310 1.00 . A A . 133 CYS CA 1 1
18 63346 1 1 133 CYS CB C 25.104 23.676 22.170 1.00 . A A . 133 CYS CB 1 1
18 63347 1 1 133 CYS H H 24.281 25.200 19.721 1.00 . A A . 133 CYS H 1 1
18 63348 1 1 133 CYS HA H 26.091 25.562 21.948 1.00 . A A . 133 CYS HA 1 1
18 63349 1 1 133 CYS HB2 H 25.923 23.268 22.742 1.00 . A A . 133 CYS HB2 1 1
18 63350 1 1 133 CYS HB3 H 24.350 24.050 22.844 1.00 . A A . 133 CYS HB3 1 1
18 63351 1 1 133 CYS HG H 23.778 21.839 21.805 1.00 . A A . 133 CYS HG 1 1
18 63352 1 1 133 CYS N N 24.501 25.475 20.635 1.00 . A A . 133 CYS N 1 1
18 63353 1 1 133 CYS O O 26.386 24.266 19.104 1.00 . A A . 133 CYS O 1 1
18 63354 1 1 133 CYS SG S 24.368 22.322 21.222 1.00 . A A . 133 CYS SG 1 1
18 63355 1 1 134 TRP C C 28.956 21.848 20.160 1.00 . A A . 134 TRP C 1 1
18 63356 1 1 134 TRP CA C 28.862 23.358 19.980 1.00 . A A . 134 TRP CA 1 1
18 63357 1 1 134 TRP CB C 30.198 24.011 20.333 1.00 . A A . 134 TRP CB 1 1
18 63358 1 1 134 TRP CD1 C 29.614 26.192 21.545 1.00 . A A . 134 TRP CD1 1 1
18 63359 1 1 134 TRP CD2 C 30.542 26.481 19.528 1.00 . A A . 134 TRP CD2 1 1
18 63360 1 1 134 TRP CE2 C 30.271 27.746 20.083 1.00 . A A . 134 TRP CE2 1 1
18 63361 1 1 134 TRP CE3 C 31.128 26.413 18.262 1.00 . A A . 134 TRP CE3 1 1
18 63362 1 1 134 TRP CG C 30.114 25.500 20.480 1.00 . A A . 134 TRP CG 1 1
18 63363 1 1 134 TRP CH2 C 31.141 28.835 18.177 1.00 . A A . 134 TRP CH2 1 1
18 63364 1 1 134 TRP CZ2 C 30.567 28.931 19.415 1.00 . A A . 134 TRP CZ2 1 1
18 63365 1 1 134 TRP CZ3 C 31.421 27.590 17.599 1.00 . A A . 134 TRP CZ3 1 1
18 63366 1 1 134 TRP H H 27.934 23.948 21.788 1.00 . A A . 134 TRP H 1 1
18 63367 1 1 134 TRP HA H 28.621 23.576 18.950 1.00 . A A . 134 TRP HA 1 1
18 63368 1 1 134 TRP HB2 H 30.555 23.604 21.267 1.00 . A A . 134 TRP HB2 1 1
18 63369 1 1 134 TRP HB3 H 30.912 23.792 19.555 1.00 . A A . 134 TRP HB3 1 1
18 63370 1 1 134 TRP HD1 H 29.208 25.730 22.433 1.00 . A A . 134 TRP HD1 1 1
18 63371 1 1 134 TRP HE1 H 29.412 28.246 21.931 1.00 . A A . 134 TRP HE1 1 1
18 63372 1 1 134 TRP HE3 H 31.352 25.462 17.800 1.00 . A A . 134 TRP HE3 1 1
18 63373 1 1 134 TRP HH2 H 31.386 29.729 17.623 1.00 . A A . 134 TRP HH2 1 1
18 63374 1 1 134 TRP HZ2 H 30.357 29.899 19.847 1.00 . A A . 134 TRP HZ2 1 1
18 63375 1 1 134 TRP HZ3 H 31.874 27.557 16.619 1.00 . A A . 134 TRP HZ3 1 1
18 63376 1 1 134 TRP N N 27.797 23.897 20.819 1.00 . A A . 134 TRP N 1 1
18 63377 1 1 134 TRP NE1 N 29.704 27.543 21.315 1.00 . A A . 134 TRP NE1 1 1
18 63378 1 1 134 TRP O O 28.392 21.297 21.104 1.00 . A A . 134 TRP O 1 1
18 63379 1 1 135 TYR C C 30.988 19.221 18.527 1.00 . A A . 135 TYR C 1 1
18 63380 1 1 135 TYR CA C 29.812 19.727 19.353 1.00 . A A . 135 TYR CA 1 1
18 63381 1 1 135 TYR CB C 28.526 19.031 18.906 1.00 . A A . 135 TYR CB 1 1
18 63382 1 1 135 TYR CD1 C 27.233 20.549 17.357 1.00 . A A . 135 TYR CD1 1 1
18 63383 1 1 135 TYR CD2 C 28.421 18.715 16.404 1.00 . A A . 135 TYR CD2 1 1
18 63384 1 1 135 TYR CE1 C 26.794 20.923 16.101 1.00 . A A . 135 TYR CE1 1 1
18 63385 1 1 135 TYR CE2 C 27.988 19.083 15.145 1.00 . A A . 135 TYR CE2 1 1
18 63386 1 1 135 TYR CG C 28.053 19.441 17.530 1.00 . A A . 135 TYR CG 1 1
18 63387 1 1 135 TYR CZ C 27.174 20.187 14.999 1.00 . A A . 135 TYR CZ 1 1
18 63388 1 1 135 TYR H H 30.102 21.659 18.525 1.00 . A A . 135 TYR H 1 1
18 63389 1 1 135 TYR HA H 29.990 19.484 20.388 1.00 . A A . 135 TYR HA 1 1
18 63390 1 1 135 TYR HB2 H 28.689 17.964 18.894 1.00 . A A . 135 TYR HB2 1 1
18 63391 1 1 135 TYR HB3 H 27.740 19.260 19.610 1.00 . A A . 135 TYR HB3 1 1
18 63392 1 1 135 TYR HD1 H 26.937 21.124 18.223 1.00 . A A . 135 TYR HD1 1 1
18 63393 1 1 135 TYR HD2 H 29.058 17.851 16.522 1.00 . A A . 135 TYR HD2 1 1
18 63394 1 1 135 TYR HE1 H 26.157 21.787 15.987 1.00 . A A . 135 TYR HE1 1 1
18 63395 1 1 135 TYR HE2 H 28.286 18.506 14.282 1.00 . A A . 135 TYR HE2 1 1
18 63396 1 1 135 TYR HH H 27.074 21.431 13.537 1.00 . A A . 135 TYR HH 1 1
18 63397 1 1 135 TYR N N 29.667 21.175 19.260 1.00 . A A . 135 TYR N 1 1
18 63398 1 1 135 TYR O O 31.187 19.636 17.385 1.00 . A A . 135 TYR O 1 1
18 63399 1 1 135 TYR OH O 26.740 20.556 13.747 1.00 . A A . 135 TYR OH 1 1
18 63400 1 1 136 THR C C 32.781 16.211 18.391 1.00 . A A . 136 THR C 1 1
18 63401 1 1 136 THR CA C 32.915 17.729 18.447 1.00 . A A . 136 THR CA 1 1
18 63402 1 1 136 THR CB C 34.202 18.116 19.176 1.00 . A A . 136 THR CB 1 1
18 63403 1 1 136 THR CG2 C 35.435 18.024 18.304 1.00 . A A . 136 THR CG2 1 1
18 63404 1 1 136 THR H H 31.539 18.022 20.028 1.00 . A A . 136 THR H 1 1
18 63405 1 1 136 THR HA H 32.948 18.116 17.439 1.00 . A A . 136 THR HA 1 1
18 63406 1 1 136 THR HB H 34.341 17.452 20.017 1.00 . A A . 136 THR HB 1 1
18 63407 1 1 136 THR HG1 H 33.788 19.432 20.566 1.00 . A A . 136 THR HG1 1 1
18 63408 1 1 136 THR HG21 H 35.204 18.386 17.314 1.00 . A A . 136 THR HG21 1 1
18 63409 1 1 136 THR HG22 H 35.757 16.994 18.245 1.00 . A A . 136 THR HG22 1 1
18 63410 1 1 136 THR HG23 H 36.224 18.624 18.732 1.00 . A A . 136 THR HG23 1 1
18 63411 1 1 136 THR N N 31.758 18.312 19.116 1.00 . A A . 136 THR N 1 1
18 63412 1 1 136 THR O O 32.884 15.532 19.412 1.00 . A A . 136 THR O 1 1
18 63413 1 1 136 THR OG1 O 34.121 19.443 19.666 1.00 . A A . 136 THR OG1 1 1
18 63414 1 1 137 GLY C C 33.632 13.543 16.587 1.00 . A A . 137 GLY C 1 1
18 63415 1 1 137 GLY CA C 32.372 14.250 17.042 1.00 . A A . 137 GLY CA 1 1
18 63416 1 1 137 GLY H H 32.450 16.272 16.417 1.00 . A A . 137 GLY H 1 1
18 63417 1 1 137 GLY HA2 H 32.072 13.835 17.989 1.00 . A A . 137 GLY HA2 1 1
18 63418 1 1 137 GLY HA3 H 31.590 14.065 16.322 1.00 . A A . 137 GLY HA3 1 1
18 63419 1 1 137 GLY N N 32.535 15.683 17.196 1.00 . A A . 137 GLY N 1 1
18 63420 1 1 137 GLY O O 34.422 14.089 15.818 1.00 . A A . 137 GLY O 1 1
18 63421 1 1 138 THR C C 34.637 10.021 16.799 1.00 . A A . 138 THR C 1 1
18 63422 1 1 138 THR CA C 34.972 11.508 16.717 1.00 . A A . 138 THR CA 1 1
18 63423 1 1 138 THR CB C 36.149 11.832 17.641 1.00 . A A . 138 THR CB 1 1
18 63424 1 1 138 THR CG2 C 37.331 12.436 16.912 1.00 . A A . 138 THR CG2 1 1
18 63425 1 1 138 THR H H 33.137 11.941 17.675 1.00 . A A . 138 THR H 1 1
18 63426 1 1 138 THR HA H 35.247 11.747 15.700 1.00 . A A . 138 THR HA 1 1
18 63427 1 1 138 THR HB H 36.485 10.921 18.115 1.00 . A A . 138 THR HB 1 1
18 63428 1 1 138 THR HG1 H 35.451 12.252 19.422 1.00 . A A . 138 THR HG1 1 1
18 63429 1 1 138 THR HG21 H 37.537 11.861 16.022 1.00 . A A . 138 THR HG21 1 1
18 63430 1 1 138 THR HG22 H 38.197 12.423 17.558 1.00 . A A . 138 THR HG22 1 1
18 63431 1 1 138 THR HG23 H 37.102 13.455 16.637 1.00 . A A . 138 THR HG23 1 1
18 63432 1 1 138 THR N N 33.810 12.315 17.068 1.00 . A A . 138 THR N 1 1
18 63433 1 1 138 THR O O 33.759 9.614 17.561 1.00 . A A . 138 THR O 1 1
18 63434 1 1 138 THR OG1 O 35.758 12.741 18.654 1.00 . A A . 138 THR OG1 1 1
18 63435 1 1 139 LEU C C 35.956 7.079 17.061 1.00 . A A . 139 LEU C 1 1
18 63436 1 1 139 LEU CA C 35.115 7.774 15.995 1.00 . A A . 139 LEU CA 1 1
18 63437 1 1 139 LEU CB C 35.442 7.199 14.615 1.00 . A A . 139 LEU CB 1 1
18 63438 1 1 139 LEU CD1 C 34.712 6.612 12.289 1.00 . A A . 139 LEU CD1 1 1
18 63439 1 1 139 LEU CD2 C 33.018 6.785 14.121 1.00 . A A . 139 LEU CD2 1 1
18 63440 1 1 139 LEU CG C 34.329 7.331 13.573 1.00 . A A . 139 LEU CG 1 1
18 63441 1 1 139 LEU H H 36.026 9.598 15.424 1.00 . A A . 139 LEU H 1 1
18 63442 1 1 139 LEU HA H 34.071 7.601 16.209 1.00 . A A . 139 LEU HA 1 1
18 63443 1 1 139 LEU HB2 H 36.320 7.704 14.238 1.00 . A A . 139 LEU HB2 1 1
18 63444 1 1 139 LEU HB3 H 35.673 6.151 14.730 1.00 . A A . 139 LEU HB3 1 1
18 63445 1 1 139 LEU HD11 H 34.404 7.203 11.439 1.00 . A A . 139 LEU HD11 1 1
18 63446 1 1 139 LEU HD12 H 34.220 5.650 12.254 1.00 . A A . 139 LEU HD12 1 1
18 63447 1 1 139 LEU HD13 H 35.782 6.470 12.260 1.00 . A A . 139 LEU HD13 1 1
18 63448 1 1 139 LEU HD21 H 32.455 6.328 13.320 1.00 . A A . 139 LEU HD21 1 1
18 63449 1 1 139 LEU HD22 H 32.442 7.592 14.549 1.00 . A A . 139 LEU HD22 1 1
18 63450 1 1 139 LEU HD23 H 33.225 6.048 14.882 1.00 . A A . 139 LEU HD23 1 1
18 63451 1 1 139 LEU HG H 34.185 8.376 13.340 1.00 . A A . 139 LEU HG 1 1
18 63452 1 1 139 LEU N N 35.340 9.215 16.010 1.00 . A A . 139 LEU N 1 1
18 63453 1 1 139 LEU O O 36.668 7.729 17.827 1.00 . A A . 139 LEU O 1 1
18 63454 1 1 140 GLN C C 38.116 5.239 17.957 1.00 . A A . 140 GLN C 1 1
18 63455 1 1 140 GLN CA C 36.620 4.965 18.074 1.00 . A A . 140 GLN CA 1 1
18 63456 1 1 140 GLN CB C 36.345 3.474 17.875 1.00 . A A . 140 GLN CB 1 1
18 63457 1 1 140 GLN CD C 35.083 1.503 18.825 1.00 . A A . 140 GLN CD 1 1
18 63458 1 1 140 GLN CG C 35.073 2.995 18.555 1.00 . A A . 140 GLN CG 1 1
18 63459 1 1 140 GLN H H 35.283 5.294 16.465 1.00 . A A . 140 GLN H 1 1
18 63460 1 1 140 GLN HA H 36.292 5.254 19.059 1.00 . A A . 140 GLN HA 1 1
18 63461 1 1 140 GLN HB2 H 36.259 3.274 16.817 1.00 . A A . 140 GLN HB2 1 1
18 63462 1 1 140 GLN HB3 H 37.175 2.910 18.273 1.00 . A A . 140 GLN HB3 1 1
18 63463 1 1 140 GLN HE21 H 33.120 1.409 18.525 1.00 . A A . 140 GLN HE21 1 1
18 63464 1 1 140 GLN HE22 H 33.891 -0.086 18.919 1.00 . A A . 140 GLN HE22 1 1
18 63465 1 1 140 GLN HG2 H 34.964 3.514 19.495 1.00 . A A . 140 GLN HG2 1 1
18 63466 1 1 140 GLN HG3 H 34.231 3.224 17.918 1.00 . A A . 140 GLN HG3 1 1
18 63467 1 1 140 GLN N N 35.868 5.753 17.103 1.00 . A A . 140 GLN N 1 1
18 63468 1 1 140 GLN NE2 N 33.913 0.879 18.749 1.00 . A A . 140 GLN NE2 1 1
18 63469 1 1 140 GLN O O 38.810 5.395 18.961 1.00 . A A . 140 GLN O 1 1
18 63470 1 1 140 GLN OE1 O 36.131 0.918 19.100 1.00 . A A . 140 GLN OE1 1 1
18 63471 1 1 141 ASP C C 40.335 7.044 16.574 1.00 . A A . 141 ASP C 1 1
18 63472 1 1 141 ASP CA C 40.015 5.553 16.468 1.00 . A A . 141 ASP CA 1 1
18 63473 1 1 141 ASP CB C 40.405 5.036 15.082 1.00 . A A . 141 ASP CB 1 1
18 63474 1 1 141 ASP CG C 40.355 3.524 14.993 1.00 . A A . 141 ASP CG 1 1
18 63475 1 1 141 ASP H H 37.994 5.164 15.967 1.00 . A A . 141 ASP H 1 1
18 63476 1 1 141 ASP HA H 40.587 5.022 17.213 1.00 . A A . 141 ASP HA 1 1
18 63477 1 1 141 ASP HB2 H 39.725 5.443 14.348 1.00 . A A . 141 ASP HB2 1 1
18 63478 1 1 141 ASP HB3 H 41.410 5.359 14.854 1.00 . A A . 141 ASP HB3 1 1
18 63479 1 1 141 ASP N N 38.602 5.296 16.724 1.00 . A A . 141 ASP N 1 1
18 63480 1 1 141 ASP O O 41.502 7.437 16.569 1.00 . A A . 141 ASP O 1 1
18 63481 1 1 141 ASP OD1 O 39.265 2.952 15.208 1.00 . A A . 141 ASP OD1 1 1
18 63482 1 1 141 ASP OD2 O 41.405 2.910 14.709 1.00 . A A . 141 ASP OD2 1 1
18 63483 1 1 142 GLY C C 39.274 10.021 15.460 1.00 . A A . 142 GLY C 1 1
18 63484 1 1 142 GLY CA C 39.498 9.304 16.777 1.00 . A A . 142 GLY CA 1 1
18 63485 1 1 142 GLY H H 38.388 7.505 16.672 1.00 . A A . 142 GLY H 1 1
18 63486 1 1 142 GLY HA2 H 38.811 9.699 17.511 1.00 . A A . 142 GLY HA2 1 1
18 63487 1 1 142 GLY HA3 H 40.508 9.491 17.109 1.00 . A A . 142 GLY HA3 1 1
18 63488 1 1 142 GLY N N 39.296 7.871 16.671 1.00 . A A . 142 GLY N 1 1
18 63489 1 1 142 GLY O O 39.828 11.095 15.229 1.00 . A A . 142 GLY O 1 1
18 63490 1 1 143 THR C C 37.021 11.023 13.402 1.00 . A A . 143 THR C 1 1
18 63491 1 1 143 THR CA C 38.163 10.017 13.295 1.00 . A A . 143 THR CA 1 1
18 63492 1 1 143 THR CB C 37.803 8.925 12.285 1.00 . A A . 143 THR CB 1 1
18 63493 1 1 143 THR CG2 C 38.244 9.247 10.874 1.00 . A A . 143 THR CG2 1 1
18 63494 1 1 143 THR H H 38.045 8.571 14.836 1.00 . A A . 143 THR H 1 1
18 63495 1 1 143 THR HA H 39.049 10.531 12.955 1.00 . A A . 143 THR HA 1 1
18 63496 1 1 143 THR HB H 36.730 8.798 12.276 1.00 . A A . 143 THR HB 1 1
18 63497 1 1 143 THR HG1 H 38.007 6.984 12.130 1.00 . A A . 143 THR HG1 1 1
18 63498 1 1 143 THR HG21 H 38.488 10.297 10.803 1.00 . A A . 143 THR HG21 1 1
18 63499 1 1 143 THR HG22 H 37.445 9.016 10.185 1.00 . A A . 143 THR HG22 1 1
18 63500 1 1 143 THR HG23 H 39.115 8.658 10.626 1.00 . A A . 143 THR HG23 1 1
18 63501 1 1 143 THR N N 38.458 9.426 14.595 1.00 . A A . 143 THR N 1 1
18 63502 1 1 143 THR O O 35.866 10.646 13.599 1.00 . A A . 143 THR O 1 1
18 63503 1 1 143 THR OG1 O 38.395 7.691 12.650 1.00 . A A . 143 THR OG1 1 1
18 63504 1 1 144 VAL C C 35.342 13.253 12.223 1.00 . A A . 144 VAL C 1 1
18 63505 1 1 144 VAL CA C 36.356 13.363 13.356 1.00 . A A . 144 VAL CA 1 1
18 63506 1 1 144 VAL CB C 37.012 14.757 13.310 1.00 . A A . 144 VAL CB 1 1
18 63507 1 1 144 VAL CG1 C 35.973 15.846 13.527 1.00 . A A . 144 VAL CG1 1 1
18 63508 1 1 144 VAL CG2 C 38.123 14.859 14.344 1.00 . A A . 144 VAL CG2 1 1
18 63509 1 1 144 VAL H H 38.291 12.540 13.118 1.00 . A A . 144 VAL H 1 1
18 63510 1 1 144 VAL HA H 35.840 13.262 14.299 1.00 . A A . 144 VAL HA 1 1
18 63511 1 1 144 VAL HB H 37.447 14.895 12.331 1.00 . A A . 144 VAL HB 1 1
18 63512 1 1 144 VAL HG11 H 35.141 15.689 12.856 1.00 . A A . 144 VAL HG11 1 1
18 63513 1 1 144 VAL HG12 H 36.416 16.811 13.330 1.00 . A A . 144 VAL HG12 1 1
18 63514 1 1 144 VAL HG13 H 35.623 15.812 14.548 1.00 . A A . 144 VAL HG13 1 1
18 63515 1 1 144 VAL HG21 H 37.761 15.394 15.210 1.00 . A A . 144 VAL HG21 1 1
18 63516 1 1 144 VAL HG22 H 38.963 15.389 13.919 1.00 . A A . 144 VAL HG22 1 1
18 63517 1 1 144 VAL HG23 H 38.435 13.867 14.638 1.00 . A A . 144 VAL HG23 1 1
18 63518 1 1 144 VAL N N 37.353 12.303 13.273 1.00 . A A . 144 VAL N 1 1
18 63519 1 1 144 VAL O O 35.711 13.198 11.049 1.00 . A A . 144 VAL O 1 1
18 63520 1 1 145 PHE C C 32.177 14.404 11.530 1.00 . A A . 145 PHE C 1 1
18 63521 1 1 145 PHE CA C 32.995 13.117 11.592 1.00 . A A . 145 PHE CA 1 1
18 63522 1 1 145 PHE CB C 32.083 11.930 11.915 1.00 . A A . 145 PHE CB 1 1
18 63523 1 1 145 PHE CD1 C 30.091 12.706 13.229 1.00 . A A . 145 PHE CD1 1 1
18 63524 1 1 145 PHE CD2 C 31.851 11.593 14.391 1.00 . A A . 145 PHE CD2 1 1
18 63525 1 1 145 PHE CE1 C 29.391 12.844 14.413 1.00 . A A . 145 PHE CE1 1 1
18 63526 1 1 145 PHE CE2 C 31.156 11.728 15.578 1.00 . A A . 145 PHE CE2 1 1
18 63527 1 1 145 PHE CG C 31.327 12.080 13.204 1.00 . A A . 145 PHE CG 1 1
18 63528 1 1 145 PHE CZ C 29.925 12.354 15.589 1.00 . A A . 145 PHE CZ 1 1
18 63529 1 1 145 PHE H H 33.831 13.267 13.532 1.00 . A A . 145 PHE H 1 1
18 63530 1 1 145 PHE HA H 33.454 12.952 10.628 1.00 . A A . 145 PHE HA 1 1
18 63531 1 1 145 PHE HB2 H 31.362 11.814 11.120 1.00 . A A . 145 PHE HB2 1 1
18 63532 1 1 145 PHE HB3 H 32.682 11.034 11.982 1.00 . A A . 145 PHE HB3 1 1
18 63533 1 1 145 PHE HD1 H 29.673 13.089 12.310 1.00 . A A . 145 PHE HD1 1 1
18 63534 1 1 145 PHE HD2 H 32.813 11.103 14.384 1.00 . A A . 145 PHE HD2 1 1
18 63535 1 1 145 PHE HE1 H 28.429 13.334 14.419 1.00 . A A . 145 PHE HE1 1 1
18 63536 1 1 145 PHE HE2 H 31.575 11.344 16.497 1.00 . A A . 145 PHE HE2 1 1
18 63537 1 1 145 PHE HZ H 29.380 12.460 16.516 1.00 . A A . 145 PHE HZ 1 1
18 63538 1 1 145 PHE N N 34.062 13.220 12.581 1.00 . A A . 145 PHE N 1 1
18 63539 1 1 145 PHE O O 31.615 14.742 10.489 1.00 . A A . 145 PHE O 1 1
18 63540 1 1 146 ASP C C 31.847 17.240 13.867 1.00 . A A . 146 ASP C 1 1
18 63541 1 1 146 ASP CA C 31.361 16.367 12.715 1.00 . A A . 146 ASP CA 1 1
18 63542 1 1 146 ASP CB C 29.867 16.079 12.874 1.00 . A A . 146 ASP CB 1 1
18 63543 1 1 146 ASP CG C 29.001 17.152 12.245 1.00 . A A . 146 ASP CG 1 1
18 63544 1 1 146 ASP H H 32.580 14.799 13.450 1.00 . A A . 146 ASP H 1 1
18 63545 1 1 146 ASP HA H 31.518 16.896 11.787 1.00 . A A . 146 ASP HA 1 1
18 63546 1 1 146 ASP HB2 H 29.636 15.135 12.403 1.00 . A A . 146 ASP HB2 1 1
18 63547 1 1 146 ASP HB3 H 29.628 16.019 13.926 1.00 . A A . 146 ASP HB3 1 1
18 63548 1 1 146 ASP N N 32.112 15.118 12.650 1.00 . A A . 146 ASP N 1 1
18 63549 1 1 146 ASP O O 31.712 16.877 15.036 1.00 . A A . 146 ASP O 1 1
18 63550 1 1 146 ASP OD1 O 29.406 18.333 12.271 1.00 . A A . 146 ASP OD1 1 1
18 63551 1 1 146 ASP OD2 O 27.917 16.812 11.725 1.00 . A A . 146 ASP OD2 1 1
18 63552 1 1 147 THR C C 32.445 20.748 14.241 1.00 . A A . 147 THR C 1 1
18 63553 1 1 147 THR CA C 32.915 19.326 14.534 1.00 . A A . 147 THR CA 1 1
18 63554 1 1 147 THR CB C 34.444 19.280 14.580 1.00 . A A . 147 THR CB 1 1
18 63555 1 1 147 THR CG2 C 35.041 20.213 15.612 1.00 . A A . 147 THR CG2 1 1
18 63556 1 1 147 THR H H 32.488 18.630 12.581 1.00 . A A . 147 THR H 1 1
18 63557 1 1 147 THR HA H 32.525 19.021 15.494 1.00 . A A . 147 THR HA 1 1
18 63558 1 1 147 THR HB H 34.831 19.565 13.613 1.00 . A A . 147 THR HB 1 1
18 63559 1 1 147 THR HG1 H 34.423 17.630 15.635 1.00 . A A . 147 THR HG1 1 1
18 63560 1 1 147 THR HG21 H 35.144 21.200 15.187 1.00 . A A . 147 THR HG21 1 1
18 63561 1 1 147 THR HG22 H 36.012 19.846 15.909 1.00 . A A . 147 THR HG22 1 1
18 63562 1 1 147 THR HG23 H 34.393 20.258 16.475 1.00 . A A . 147 THR HG23 1 1
18 63563 1 1 147 THR N N 32.411 18.396 13.530 1.00 . A A . 147 THR N 1 1
18 63564 1 1 147 THR O O 32.926 21.391 13.309 1.00 . A A . 147 THR O 1 1
18 63565 1 1 147 THR OG1 O 34.897 17.970 14.872 1.00 . A A . 147 THR OG1 1 1
18 63566 1 1 148 ASN C C 31.803 23.620 15.591 1.00 . A A . 148 ASN C 1 1
18 63567 1 1 148 ASN CA C 30.959 22.575 14.861 1.00 . A A . 148 ASN CA 1 1
18 63568 1 1 148 ASN CB C 29.513 22.635 15.357 1.00 . A A . 148 ASN CB 1 1
18 63569 1 1 148 ASN CG C 28.877 23.992 15.130 1.00 . A A . 148 ASN CG 1 1
18 63570 1 1 148 ASN H H 31.150 20.668 15.763 1.00 . A A . 148 ASN H 1 1
18 63571 1 1 148 ASN HA H 30.974 22.797 13.805 1.00 . A A . 148 ASN HA 1 1
18 63572 1 1 148 ASN HB2 H 28.930 21.894 14.832 1.00 . A A . 148 ASN HB2 1 1
18 63573 1 1 148 ASN HB3 H 29.493 22.420 16.415 1.00 . A A . 148 ASN HB3 1 1
18 63574 1 1 148 ASN HD21 H 28.890 24.353 17.085 1.00 . A A . 148 ASN HD21 1 1
18 63575 1 1 148 ASN HD22 H 28.231 25.606 16.095 1.00 . A A . 148 ASN HD22 1 1
18 63576 1 1 148 ASN N N 31.498 21.230 15.040 1.00 . A A . 148 ASN N 1 1
18 63577 1 1 148 ASN ND2 N 28.642 24.724 16.212 1.00 . A A . 148 ASN ND2 1 1
18 63578 1 1 148 ASN O O 31.433 24.793 15.648 1.00 . A A . 148 ASN O 1 1
18 63579 1 1 148 ASN OD1 O 28.599 24.378 13.994 1.00 . A A . 148 ASN OD1 1 1
18 63580 1 1 149 ILE C C 34.667 24.921 15.878 1.00 . A A . 149 ILE C 1 1
18 63581 1 1 149 ILE CA C 33.821 24.111 16.858 1.00 . A A . 149 ILE CA 1 1
18 63582 1 1 149 ILE CB C 34.750 23.343 17.821 1.00 . A A . 149 ILE CB 1 1
18 63583 1 1 149 ILE CD1 C 33.283 23.301 19.910 1.00 . A A . 149 ILE CD1 1 1
18 63584 1 1 149 ILE CG1 C 33.925 22.499 18.798 1.00 . A A . 149 ILE CG1 1 1
18 63585 1 1 149 ILE CG2 C 35.661 24.304 18.574 1.00 . A A . 149 ILE CG2 1 1
18 63586 1 1 149 ILE H H 33.195 22.257 16.069 1.00 . A A . 149 ILE H 1 1
18 63587 1 1 149 ILE HA H 33.209 24.787 17.438 1.00 . A A . 149 ILE HA 1 1
18 63588 1 1 149 ILE HB H 35.372 22.687 17.233 1.00 . A A . 149 ILE HB 1 1
18 63589 1 1 149 ILE HD11 H 32.911 24.234 19.513 1.00 . A A . 149 ILE HD11 1 1
18 63590 1 1 149 ILE HD12 H 34.015 23.503 20.678 1.00 . A A . 149 ILE HD12 1 1
18 63591 1 1 149 ILE HD13 H 32.464 22.738 20.333 1.00 . A A . 149 ILE HD13 1 1
18 63592 1 1 149 ILE HG12 H 33.137 22.000 18.254 1.00 . A A . 149 ILE HG12 1 1
18 63593 1 1 149 ILE HG13 H 34.567 21.757 19.251 1.00 . A A . 149 ILE HG13 1 1
18 63594 1 1 149 ILE HG21 H 36.173 23.772 19.362 1.00 . A A . 149 ILE HG21 1 1
18 63595 1 1 149 ILE HG22 H 35.069 25.099 19.003 1.00 . A A . 149 ILE HG22 1 1
18 63596 1 1 149 ILE HG23 H 36.386 24.723 17.892 1.00 . A A . 149 ILE HG23 1 1
18 63597 1 1 149 ILE N N 32.938 23.199 16.143 1.00 . A A . 149 ILE N 1 1
18 63598 1 1 149 ILE O O 34.828 24.536 14.720 1.00 . A A . 149 ILE O 1 1
18 63599 1 1 150 GLN C C 37.142 27.565 16.319 1.00 . A A . 150 GLN C 1 1
18 63600 1 1 150 GLN CA C 36.035 26.898 15.504 1.00 . A A . 150 GLN CA 1 1
18 63601 1 1 150 GLN CB C 35.173 27.956 14.810 1.00 . A A . 150 GLN CB 1 1
18 63602 1 1 150 GLN CD C 35.118 26.842 12.544 1.00 . A A . 150 GLN CD 1 1
18 63603 1 1 150 GLN CG C 34.304 27.398 13.696 1.00 . A A . 150 GLN CG 1 1
18 63604 1 1 150 GLN H H 35.046 26.298 17.279 1.00 . A A . 150 GLN H 1 1
18 63605 1 1 150 GLN HA H 36.491 26.272 14.752 1.00 . A A . 150 GLN HA 1 1
18 63606 1 1 150 GLN HB2 H 34.529 28.417 15.544 1.00 . A A . 150 GLN HB2 1 1
18 63607 1 1 150 GLN HB3 H 35.821 28.711 14.389 1.00 . A A . 150 GLN HB3 1 1
18 63608 1 1 150 GLN HE21 H 33.454 26.369 11.563 1.00 . A A . 150 GLN HE21 1 1
18 63609 1 1 150 GLN HE22 H 34.934 25.981 10.761 1.00 . A A . 150 GLN HE22 1 1
18 63610 1 1 150 GLN HG2 H 33.690 26.606 14.098 1.00 . A A . 150 GLN HG2 1 1
18 63611 1 1 150 GLN HG3 H 33.670 28.188 13.321 1.00 . A A . 150 GLN HG3 1 1
18 63612 1 1 150 GLN N N 35.206 26.043 16.347 1.00 . A A . 150 GLN N 1 1
18 63613 1 1 150 GLN NE2 N 34.433 26.348 11.519 1.00 . A A . 150 GLN NE2 1 1
18 63614 1 1 150 GLN O O 38.261 27.058 16.390 1.00 . A A . 150 GLN O 1 1
18 63615 1 1 150 GLN OE1 O 36.349 26.857 12.574 1.00 . A A . 150 GLN OE1 1 1
18 63616 1 1 151 THR C C 37.128 30.132 18.911 1.00 . A A . 151 THR C 1 1
18 63617 1 1 151 THR CA C 37.803 29.431 17.737 1.00 . A A . 151 THR CA 1 1
18 63618 1 1 151 THR CB C 38.543 30.455 16.875 1.00 . A A . 151 THR CB 1 1
18 63619 1 1 151 THR CG2 C 39.523 29.826 15.908 1.00 . A A . 151 THR CG2 1 1
18 63620 1 1 151 THR H H 35.921 29.063 16.841 1.00 . A A . 151 THR H 1 1
18 63621 1 1 151 THR HA H 38.514 28.716 18.121 1.00 . A A . 151 THR HA 1 1
18 63622 1 1 151 THR HB H 39.097 31.121 17.521 1.00 . A A . 151 THR HB 1 1
18 63623 1 1 151 THR HG1 H 37.219 30.675 15.449 1.00 . A A . 151 THR HG1 1 1
18 63624 1 1 151 THR HG21 H 39.744 28.817 16.224 1.00 . A A . 151 THR HG21 1 1
18 63625 1 1 151 THR HG22 H 40.434 30.405 15.891 1.00 . A A . 151 THR HG22 1 1
18 63626 1 1 151 THR HG23 H 39.090 29.806 14.919 1.00 . A A . 151 THR HG23 1 1
18 63627 1 1 151 THR N N 36.828 28.704 16.932 1.00 . A A . 151 THR N 1 1
18 63628 1 1 151 THR O O 35.905 30.265 18.948 1.00 . A A . 151 THR O 1 1
18 63629 1 1 151 THR OG1 O 37.629 31.228 16.118 1.00 . A A . 151 THR OG1 1 1
18 63630 1 1 152 SER C C 36.948 32.678 20.681 1.00 . A A . 152 SER C 1 1
18 63631 1 1 152 SER CA C 37.416 31.273 21.042 1.00 . A A . 152 SER CA 1 1
18 63632 1 1 152 SER CB C 38.487 31.343 22.132 1.00 . A A . 152 SER CB 1 1
18 63633 1 1 152 SER H H 38.901 30.447 19.779 1.00 . A A . 152 SER H 1 1
18 63634 1 1 152 SER HA H 36.574 30.709 21.413 1.00 . A A . 152 SER HA 1 1
18 63635 1 1 152 SER HB2 H 38.247 32.141 22.819 1.00 . A A . 152 SER HB2 1 1
18 63636 1 1 152 SER HB3 H 38.516 30.405 22.666 1.00 . A A . 152 SER HB3 1 1
18 63637 1 1 152 SER HG H 40.225 30.759 21.442 1.00 . A A . 152 SER HG 1 1
18 63638 1 1 152 SER N N 37.935 30.582 19.867 1.00 . A A . 152 SER N 1 1
18 63639 1 1 152 SER O O 37.596 33.378 19.902 1.00 . A A . 152 SER O 1 1
18 63640 1 1 152 SER OG O 39.767 31.592 21.575 1.00 . A A . 152 SER OG 1 1
18 63641 1 1 153 ALA C C 36.252 35.507 21.364 1.00 . A A . 153 ALA C 1 1
18 63642 1 1 153 ALA CA C 35.263 34.408 20.987 1.00 . A A . 153 ALA CA 1 1
18 63643 1 1 153 ALA CB C 33.956 34.590 21.743 1.00 . A A . 153 ALA CB 1 1
18 63644 1 1 153 ALA H H 35.347 32.482 21.861 1.00 . A A . 153 ALA H 1 1
18 63645 1 1 153 ALA HA H 35.052 34.475 19.930 1.00 . A A . 153 ALA HA 1 1
18 63646 1 1 153 ALA HB1 H 33.138 34.217 21.144 1.00 . A A . 153 ALA HB1 1 1
18 63647 1 1 153 ALA HB2 H 33.802 35.639 21.950 1.00 . A A . 153 ALA HB2 1 1
18 63648 1 1 153 ALA HB3 H 33.999 34.042 22.673 1.00 . A A . 153 ALA HB3 1 1
18 63649 1 1 153 ALA N N 35.818 33.085 21.250 1.00 . A A . 153 ALA N 1 1
18 63650 1 1 153 ALA O O 36.239 36.592 20.783 1.00 . A A . 153 ALA O 1 1
18 63651 1 1 154 LYS C C 39.271 36.264 21.818 1.00 . A A . 154 LYS C 1 1
18 63652 1 1 154 LYS CA C 38.101 36.185 22.793 1.00 . A A . 154 LYS CA 1 1
18 63653 1 1 154 LYS CB C 38.609 35.810 24.187 1.00 . A A . 154 LYS CB 1 1
18 63654 1 1 154 LYS CD C 37.760 37.437 25.903 1.00 . A A . 154 LYS CD 1 1
18 63655 1 1 154 LYS CE C 36.588 37.877 25.041 1.00 . A A . 154 LYS CE 1 1
18 63656 1 1 154 LYS CG C 38.947 37.011 25.055 1.00 . A A . 154 LYS CG 1 1
18 63657 1 1 154 LYS H H 37.069 34.337 22.766 1.00 . A A . 154 LYS H 1 1
18 63658 1 1 154 LYS HA H 37.624 37.152 22.843 1.00 . A A . 154 LYS HA 1 1
18 63659 1 1 154 LYS HB2 H 37.848 35.231 24.691 1.00 . A A . 154 LYS HB2 1 1
18 63660 1 1 154 LYS HB3 H 39.498 35.206 24.083 1.00 . A A . 154 LYS HB3 1 1
18 63661 1 1 154 LYS HD2 H 37.450 36.604 26.516 1.00 . A A . 154 LYS HD2 1 1
18 63662 1 1 154 LYS HD3 H 38.059 38.260 26.535 1.00 . A A . 154 LYS HD3 1 1
18 63663 1 1 154 LYS HE2 H 36.941 38.591 24.313 1.00 . A A . 154 LYS HE2 1 1
18 63664 1 1 154 LYS HE3 H 36.188 37.012 24.531 1.00 . A A . 154 LYS HE3 1 1
18 63665 1 1 154 LYS HG2 H 39.768 36.752 25.707 1.00 . A A . 154 LYS HG2 1 1
18 63666 1 1 154 LYS HG3 H 39.236 37.833 24.417 1.00 . A A . 154 LYS HG3 1 1
18 63667 1 1 154 LYS HZ1 H 34.788 37.796 26.099 1.00 . A A . 154 LYS HZ1 1 1
18 63668 1 1 154 LYS HZ2 H 35.053 39.268 25.309 1.00 . A A . 154 LYS HZ2 1 1
18 63669 1 1 154 LYS HZ3 H 35.903 38.905 26.726 1.00 . A A . 154 LYS HZ3 1 1
18 63670 1 1 154 LYS N N 37.107 35.219 22.340 1.00 . A A . 154 LYS N 1 1
18 63671 1 1 154 LYS NZ N 35.507 38.505 25.850 1.00 . A A . 154 LYS NZ 1 1
18 63672 1 1 154 LYS O O 39.895 37.314 21.665 1.00 . A A . 154 LYS O 1 1
18 63673 1 1 155 LYS C C 40.199 35.535 18.816 1.00 . A A . 155 LYS C 1 1
18 63674 1 1 155 LYS CA C 40.661 35.091 20.201 1.00 . A A . 155 LYS CA 1 1
18 63675 1 1 155 LYS CB C 41.233 33.674 20.129 1.00 . A A . 155 LYS CB 1 1
18 63676 1 1 155 LYS CD C 42.955 32.284 18.938 1.00 . A A . 155 LYS CD 1 1
18 63677 1 1 155 LYS CE C 43.876 32.451 17.740 1.00 . A A . 155 LYS CE 1 1
18 63678 1 1 155 LYS CG C 42.658 33.619 19.602 1.00 . A A . 155 LYS CG 1 1
18 63679 1 1 155 LYS H H 39.032 34.341 21.325 1.00 . A A . 155 LYS H 1 1
18 63680 1 1 155 LYS HA H 41.434 35.764 20.541 1.00 . A A . 155 LYS HA 1 1
18 63681 1 1 155 LYS HB2 H 41.222 33.243 21.120 1.00 . A A . 155 LYS HB2 1 1
18 63682 1 1 155 LYS HB3 H 40.609 33.078 19.480 1.00 . A A . 155 LYS HB3 1 1
18 63683 1 1 155 LYS HD2 H 43.430 31.633 19.656 1.00 . A A . 155 LYS HD2 1 1
18 63684 1 1 155 LYS HD3 H 42.026 31.843 18.608 1.00 . A A . 155 LYS HD3 1 1
18 63685 1 1 155 LYS HE2 H 44.089 31.476 17.328 1.00 . A A . 155 LYS HE2 1 1
18 63686 1 1 155 LYS HE3 H 43.374 33.054 16.998 1.00 . A A . 155 LYS HE3 1 1
18 63687 1 1 155 LYS HG2 H 42.794 34.408 18.877 1.00 . A A . 155 LYS HG2 1 1
18 63688 1 1 155 LYS HG3 H 43.342 33.762 20.425 1.00 . A A . 155 LYS HG3 1 1
18 63689 1 1 155 LYS HZ1 H 44.972 34.041 18.537 1.00 . A A . 155 LYS HZ1 1 1
18 63690 1 1 155 LYS HZ2 H 45.753 33.238 17.270 1.00 . A A . 155 LYS HZ2 1 1
18 63691 1 1 155 LYS HZ3 H 45.674 32.524 18.802 1.00 . A A . 155 LYS HZ3 1 1
18 63692 1 1 155 LYS N N 39.565 35.147 21.160 1.00 . A A . 155 LYS N 1 1
18 63693 1 1 155 LYS NZ N 45.158 33.109 18.113 1.00 . A A . 155 LYS NZ 1 1
18 63694 1 1 155 LYS O O 40.963 36.133 18.059 1.00 . A A . 155 LYS O 1 1
18 63695 1 1 156 LYS C C 36.870 35.778 17.292 1.00 . A A . 156 LYS C 1 1
18 63696 1 1 156 LYS CA C 38.383 35.606 17.198 1.00 . A A . 156 LYS CA 1 1
18 63697 1 1 156 LYS CB C 38.727 34.546 16.149 1.00 . A A . 156 LYS CB 1 1
18 63698 1 1 156 LYS CD C 39.132 35.433 13.832 1.00 . A A . 156 LYS CD 1 1
18 63699 1 1 156 LYS CE C 39.932 36.534 13.157 1.00 . A A . 156 LYS CE 1 1
18 63700 1 1 156 LYS CG C 39.771 35.003 15.143 1.00 . A A . 156 LYS CG 1 1
18 63701 1 1 156 LYS H H 38.385 34.758 19.138 1.00 . A A . 156 LYS H 1 1
18 63702 1 1 156 LYS HA H 38.822 36.547 16.903 1.00 . A A . 156 LYS HA 1 1
18 63703 1 1 156 LYS HB2 H 39.104 33.668 16.652 1.00 . A A . 156 LYS HB2 1 1
18 63704 1 1 156 LYS HB3 H 37.829 34.282 15.609 1.00 . A A . 156 LYS HB3 1 1
18 63705 1 1 156 LYS HD2 H 39.082 34.581 13.170 1.00 . A A . 156 LYS HD2 1 1
18 63706 1 1 156 LYS HD3 H 38.134 35.795 14.031 1.00 . A A . 156 LYS HD3 1 1
18 63707 1 1 156 LYS HE2 H 39.246 37.245 12.721 1.00 . A A . 156 LYS HE2 1 1
18 63708 1 1 156 LYS HE3 H 40.538 37.030 13.901 1.00 . A A . 156 LYS HE3 1 1
18 63709 1 1 156 LYS HG2 H 40.314 35.839 15.557 1.00 . A A . 156 LYS HG2 1 1
18 63710 1 1 156 LYS HG3 H 40.452 34.187 14.951 1.00 . A A . 156 LYS HG3 1 1
18 63711 1 1 156 LYS HZ1 H 40.373 35.181 11.628 1.00 . A A . 156 LYS HZ1 1 1
18 63712 1 1 156 LYS HZ2 H 41.730 35.704 12.492 1.00 . A A . 156 LYS HZ2 1 1
18 63713 1 1 156 LYS HZ3 H 40.995 36.733 11.369 1.00 . A A . 156 LYS HZ3 1 1
18 63714 1 1 156 LYS N N 38.945 35.237 18.492 1.00 . A A . 156 LYS N 1 1
18 63715 1 1 156 LYS NZ N 40.820 36.001 12.087 1.00 . A A . 156 LYS NZ 1 1
18 63716 1 1 156 LYS O O 36.269 35.527 18.336 1.00 . A A . 156 LYS O 1 1
18 63717 1 1 157 LYS C C 34.210 35.750 14.916 1.00 . A A . 157 LYS C 1 1
18 63718 1 1 157 LYS CA C 34.817 36.414 16.148 1.00 . A A . 157 LYS CA 1 1
18 63719 1 1 157 LYS CB C 34.495 37.910 16.147 1.00 . A A . 157 LYS CB 1 1
18 63720 1 1 157 LYS CD C 33.528 38.762 18.305 1.00 . A A . 157 LYS CD 1 1
18 63721 1 1 157 LYS CE C 33.684 37.613 19.288 1.00 . A A . 157 LYS CE 1 1
18 63722 1 1 157 LYS CG C 33.223 38.258 16.903 1.00 . A A . 157 LYS CG 1 1
18 63723 1 1 157 LYS H H 36.794 36.391 15.390 1.00 . A A . 157 LYS H 1 1
18 63724 1 1 157 LYS HA H 34.392 35.964 17.032 1.00 . A A . 157 LYS HA 1 1
18 63725 1 1 157 LYS HB2 H 35.316 38.444 16.600 1.00 . A A . 157 LYS HB2 1 1
18 63726 1 1 157 LYS HB3 H 34.382 38.241 15.125 1.00 . A A . 157 LYS HB3 1 1
18 63727 1 1 157 LYS HD2 H 34.447 39.329 18.281 1.00 . A A . 157 LYS HD2 1 1
18 63728 1 1 157 LYS HD3 H 32.719 39.397 18.632 1.00 . A A . 157 LYS HD3 1 1
18 63729 1 1 157 LYS HE2 H 32.808 36.985 19.231 1.00 . A A . 157 LYS HE2 1 1
18 63730 1 1 157 LYS HE3 H 34.557 37.038 19.014 1.00 . A A . 157 LYS HE3 1 1
18 63731 1 1 157 LYS HG2 H 32.693 39.027 16.363 1.00 . A A . 157 LYS HG2 1 1
18 63732 1 1 157 LYS HG3 H 32.605 37.374 16.974 1.00 . A A . 157 LYS HG3 1 1
18 63733 1 1 157 LYS HZ1 H 34.411 37.422 21.237 1.00 . A A . 157 LYS HZ1 1 1
18 63734 1 1 157 LYS HZ2 H 32.911 38.197 21.139 1.00 . A A . 157 LYS HZ2 1 1
18 63735 1 1 157 LYS HZ3 H 34.319 39.022 20.694 1.00 . A A . 157 LYS HZ3 1 1
18 63736 1 1 157 LYS N N 36.260 36.208 16.192 1.00 . A A . 157 LYS N 1 1
18 63737 1 1 157 LYS NZ N 33.842 38.097 20.687 1.00 . A A . 157 LYS NZ 1 1
18 63738 1 1 157 LYS O O 33.205 36.217 14.379 1.00 . A A . 157 LYS O 1 1
18 63739 1 1 158 ASN C C 33.826 32.550 13.701 1.00 . A A . 158 ASN C 1 1
18 63740 1 1 158 ASN CA C 34.345 33.930 13.305 1.00 . A A . 158 ASN CA 1 1
18 63741 1 1 158 ASN CB C 35.463 33.794 12.269 1.00 . A A . 158 ASN CB 1 1
18 63742 1 1 158 ASN CG C 35.468 34.935 11.271 1.00 . A A . 158 ASN CG 1 1
18 63743 1 1 158 ASN H H 35.622 34.335 14.944 1.00 . A A . 158 ASN H 1 1
18 63744 1 1 158 ASN HA H 33.533 34.495 12.874 1.00 . A A . 158 ASN HA 1 1
18 63745 1 1 158 ASN HB2 H 36.416 33.779 12.776 1.00 . A A . 158 ASN HB2 1 1
18 63746 1 1 158 ASN HB3 H 35.333 32.867 11.729 1.00 . A A . 158 ASN HB3 1 1
18 63747 1 1 158 ASN HD21 H 37.382 34.595 10.855 1.00 . A A . 158 ASN HD21 1 1
18 63748 1 1 158 ASN HD22 H 36.646 35.899 9.992 1.00 . A A . 158 ASN HD22 1 1
18 63749 1 1 158 ASN N N 34.826 34.658 14.474 1.00 . A A . 158 ASN N 1 1
18 63750 1 1 158 ASN ND2 N 36.614 35.166 10.643 1.00 . A A . 158 ASN ND2 1 1
18 63751 1 1 158 ASN O O 34.297 31.529 13.199 1.00 . A A . 158 ASN O 1 1
18 63752 1 1 158 ASN OD1 O 34.453 35.602 11.068 1.00 . A A . 158 ASN OD1 1 1
18 63753 1 1 159 ALA C C 30.868 31.501 15.630 1.00 . A A . 159 ALA C 1 1
18 63754 1 1 159 ALA CA C 32.268 31.276 15.069 1.00 . A A . 159 ALA CA 1 1
18 63755 1 1 159 ALA CB C 33.162 30.633 16.118 1.00 . A A . 159 ALA CB 1 1
18 63756 1 1 159 ALA H H 32.518 33.375 14.968 1.00 . A A . 159 ALA H 1 1
18 63757 1 1 159 ALA HA H 32.203 30.605 14.224 1.00 . A A . 159 ALA HA 1 1
18 63758 1 1 159 ALA HB1 H 32.970 31.083 17.080 1.00 . A A . 159 ALA HB1 1 1
18 63759 1 1 159 ALA HB2 H 34.198 30.785 15.850 1.00 . A A . 159 ALA HB2 1 1
18 63760 1 1 159 ALA HB3 H 32.955 29.574 16.167 1.00 . A A . 159 ALA HB3 1 1
18 63761 1 1 159 ALA N N 32.852 32.528 14.605 1.00 . A A . 159 ALA N 1 1
18 63762 1 1 159 ALA O O 30.663 32.359 16.489 1.00 . A A . 159 ALA O 1 1
18 63763 1 1 160 LYS C C 27.944 29.467 15.922 1.00 . A A . 160 LYS C 1 1
18 63764 1 1 160 LYS CA C 28.526 30.842 15.592 1.00 . A A . 160 LYS CA 1 1
18 63765 1 1 160 LYS CB C 27.673 31.524 14.521 1.00 . A A . 160 LYS CB 1 1
18 63766 1 1 160 LYS CD C 26.743 33.463 15.822 1.00 . A A . 160 LYS CD 1 1
18 63767 1 1 160 LYS CE C 25.971 34.733 15.502 1.00 . A A . 160 LYS CE 1 1
18 63768 1 1 160 LYS CG C 27.623 33.037 14.658 1.00 . A A . 160 LYS CG 1 1
18 63769 1 1 160 LYS H H 30.131 30.060 14.456 1.00 . A A . 160 LYS H 1 1
18 63770 1 1 160 LYS HA H 28.521 31.450 16.483 1.00 . A A . 160 LYS HA 1 1
18 63771 1 1 160 LYS HB2 H 28.077 31.285 13.549 1.00 . A A . 160 LYS HB2 1 1
18 63772 1 1 160 LYS HB3 H 26.664 31.145 14.585 1.00 . A A . 160 LYS HB3 1 1
18 63773 1 1 160 LYS HD2 H 26.041 32.672 16.038 1.00 . A A . 160 LYS HD2 1 1
18 63774 1 1 160 LYS HD3 H 27.367 33.639 16.686 1.00 . A A . 160 LYS HD3 1 1
18 63775 1 1 160 LYS HE2 H 25.741 35.242 16.426 1.00 . A A . 160 LYS HE2 1 1
18 63776 1 1 160 LYS HE3 H 26.590 35.369 14.886 1.00 . A A . 160 LYS HE3 1 1
18 63777 1 1 160 LYS HG2 H 28.624 33.408 14.822 1.00 . A A . 160 LYS HG2 1 1
18 63778 1 1 160 LYS HG3 H 27.226 33.458 13.745 1.00 . A A . 160 LYS HG3 1 1
18 63779 1 1 160 LYS HZ1 H 23.920 34.340 15.457 1.00 . A A . 160 LYS HZ1 1 1
18 63780 1 1 160 LYS HZ2 H 24.792 33.563 14.234 1.00 . A A . 160 LYS HZ2 1 1
18 63781 1 1 160 LYS HZ3 H 24.478 35.222 14.125 1.00 . A A . 160 LYS HZ3 1 1
18 63782 1 1 160 LYS N N 29.907 30.726 15.139 1.00 . A A . 160 LYS N 1 1
18 63783 1 1 160 LYS NZ N 24.702 34.444 14.779 1.00 . A A . 160 LYS NZ 1 1
18 63784 1 1 160 LYS O O 27.901 28.584 15.066 1.00 . A A . 160 LYS O 1 1
18 63785 1 1 161 PRO C C 25.760 27.540 16.698 1.00 . A A . 161 PRO C 1 1
18 63786 1 1 161 PRO CA C 26.906 27.986 17.600 1.00 . A A . 161 PRO CA 1 1
18 63787 1 1 161 PRO CB C 26.390 28.279 19.012 1.00 . A A . 161 PRO CB 1 1
18 63788 1 1 161 PRO CD C 27.493 30.258 18.262 1.00 . A A . 161 PRO CD 1 1
18 63789 1 1 161 PRO CG C 27.204 29.433 19.483 1.00 . A A . 161 PRO CG 1 1
18 63790 1 1 161 PRO HA H 27.653 27.208 17.640 1.00 . A A . 161 PRO HA 1 1
18 63791 1 1 161 PRO HB2 H 25.340 28.526 18.969 1.00 . A A . 161 PRO HB2 1 1
18 63792 1 1 161 PRO HB3 H 26.537 27.411 19.638 1.00 . A A . 161 PRO HB3 1 1
18 63793 1 1 161 PRO HD2 H 26.721 30.999 18.115 1.00 . A A . 161 PRO HD2 1 1
18 63794 1 1 161 PRO HD3 H 28.461 30.730 18.345 1.00 . A A . 161 PRO HD3 1 1
18 63795 1 1 161 PRO HG2 H 26.641 30.010 20.202 1.00 . A A . 161 PRO HG2 1 1
18 63796 1 1 161 PRO HG3 H 28.125 29.079 19.923 1.00 . A A . 161 PRO HG3 1 1
18 63797 1 1 161 PRO N N 27.485 29.265 17.172 1.00 . A A . 161 PRO N 1 1
18 63798 1 1 161 PRO O O 25.057 28.366 16.116 1.00 . A A . 161 PRO O 1 1
18 63799 1 1 162 LEU C C 23.166 25.777 16.479 1.00 . A A . 162 LEU C 1 1
18 63800 1 1 162 LEU CA C 24.509 25.671 15.763 1.00 . A A . 162 LEU CA 1 1
18 63801 1 1 162 LEU CB C 24.817 24.209 15.423 1.00 . A A . 162 LEU CB 1 1
18 63802 1 1 162 LEU CD1 C 24.167 22.464 13.739 1.00 . A A . 162 LEU CD1 1 1
18 63803 1 1 162 LEU CD2 C 22.897 22.663 15.883 1.00 . A A . 162 LEU CD2 1 1
18 63804 1 1 162 LEU CG C 23.657 23.422 14.805 1.00 . A A . 162 LEU CG 1 1
18 63805 1 1 162 LEU H H 26.165 25.620 17.082 1.00 . A A . 162 LEU H 1 1
18 63806 1 1 162 LEU HA H 24.464 26.244 14.849 1.00 . A A . 162 LEU HA 1 1
18 63807 1 1 162 LEU HB2 H 25.646 24.191 14.731 1.00 . A A . 162 LEU HB2 1 1
18 63808 1 1 162 LEU HB3 H 25.118 23.707 16.331 1.00 . A A . 162 LEU HB3 1 1
18 63809 1 1 162 LEU HD11 H 23.554 21.575 13.732 1.00 . A A . 162 LEU HD11 1 1
18 63810 1 1 162 LEU HD12 H 25.190 22.194 13.957 1.00 . A A . 162 LEU HD12 1 1
18 63811 1 1 162 LEU HD13 H 24.119 22.943 12.772 1.00 . A A . 162 LEU HD13 1 1
18 63812 1 1 162 LEU HD21 H 23.246 21.642 15.918 1.00 . A A . 162 LEU HD21 1 1
18 63813 1 1 162 LEU HD22 H 21.842 22.676 15.655 1.00 . A A . 162 LEU HD22 1 1
18 63814 1 1 162 LEU HD23 H 23.064 23.134 16.840 1.00 . A A . 162 LEU HD23 1 1
18 63815 1 1 162 LEU HG H 22.972 24.112 14.334 1.00 . A A . 162 LEU HG 1 1
18 63816 1 1 162 LEU N N 25.574 26.228 16.590 1.00 . A A . 162 LEU N 1 1
18 63817 1 1 162 LEU O O 22.996 25.247 17.577 1.00 . A A . 162 LEU O 1 1
18 63818 1 1 163 SER C C 19.888 25.653 15.861 1.00 . A A . 163 SER C 1 1
18 63819 1 1 163 SER CA C 20.894 26.638 16.449 1.00 . A A . 163 SER CA 1 1
18 63820 1 1 163 SER CB C 20.395 28.070 16.255 1.00 . A A . 163 SER CB 1 1
18 63821 1 1 163 SER H H 22.406 26.872 14.984 1.00 . A A . 163 SER H 1 1
18 63822 1 1 163 SER HA H 20.987 26.446 17.503 1.00 . A A . 163 SER HA 1 1
18 63823 1 1 163 SER HB2 H 19.323 28.061 16.127 1.00 . A A . 163 SER HB2 1 1
18 63824 1 1 163 SER HB3 H 20.646 28.655 17.128 1.00 . A A . 163 SER HB3 1 1
18 63825 1 1 163 SER HG H 21.401 29.498 15.368 1.00 . A A . 163 SER HG 1 1
18 63826 1 1 163 SER N N 22.215 26.467 15.856 1.00 . A A . 163 SER N 1 1
18 63827 1 1 163 SER O O 19.655 25.632 14.653 1.00 . A A . 163 SER O 1 1
18 63828 1 1 163 SER OG O 20.987 28.670 15.116 1.00 . A A . 163 SER OG 1 1
18 63829 1 1 164 PHE C C 17.276 23.612 17.405 1.00 . A A . 164 PHE C 1 1
18 63830 1 1 164 PHE CA C 18.307 23.853 16.304 1.00 . A A . 164 PHE CA 1 1
18 63831 1 1 164 PHE CB C 18.998 22.538 15.930 1.00 . A A . 164 PHE CB 1 1
18 63832 1 1 164 PHE CD1 C 20.512 22.020 17.867 1.00 . A A . 164 PHE CD1 1 1
18 63833 1 1 164 PHE CD2 C 18.635 20.600 17.483 1.00 . A A . 164 PHE CD2 1 1
18 63834 1 1 164 PHE CE1 C 20.871 21.254 18.960 1.00 . A A . 164 PHE CE1 1 1
18 63835 1 1 164 PHE CE2 C 18.989 19.831 18.574 1.00 . A A . 164 PHE CE2 1 1
18 63836 1 1 164 PHE CG C 19.391 21.701 17.117 1.00 . A A . 164 PHE CG 1 1
18 63837 1 1 164 PHE CZ C 20.108 20.158 19.313 1.00 . A A . 164 PHE CZ 1 1
18 63838 1 1 164 PHE H H 19.520 24.908 17.680 1.00 . A A . 164 PHE H 1 1
18 63839 1 1 164 PHE HA H 17.801 24.244 15.434 1.00 . A A . 164 PHE HA 1 1
18 63840 1 1 164 PHE HB2 H 18.330 21.950 15.319 1.00 . A A . 164 PHE HB2 1 1
18 63841 1 1 164 PHE HB3 H 19.892 22.758 15.367 1.00 . A A . 164 PHE HB3 1 1
18 63842 1 1 164 PHE HD1 H 21.108 22.877 17.591 1.00 . A A . 164 PHE HD1 1 1
18 63843 1 1 164 PHE HD2 H 17.760 20.343 16.906 1.00 . A A . 164 PHE HD2 1 1
18 63844 1 1 164 PHE HE1 H 21.747 21.512 19.536 1.00 . A A . 164 PHE HE1 1 1
18 63845 1 1 164 PHE HE2 H 18.391 18.974 18.848 1.00 . A A . 164 PHE HE2 1 1
18 63846 1 1 164 PHE HZ H 20.385 19.559 20.166 1.00 . A A . 164 PHE HZ 1 1
18 63847 1 1 164 PHE N N 19.292 24.841 16.729 1.00 . A A . 164 PHE N 1 1
18 63848 1 1 164 PHE O O 17.615 23.575 18.587 1.00 . A A . 164 PHE O 1 1
18 63849 1 1 165 LYS C C 14.940 21.768 18.448 1.00 . A A . 165 LYS C 1 1
18 63850 1 1 165 LYS CA C 14.944 23.217 17.968 1.00 . A A . 165 LYS CA 1 1
18 63851 1 1 165 LYS CB C 13.593 23.569 17.344 1.00 . A A . 165 LYS CB 1 1
18 63852 1 1 165 LYS CD C 11.834 25.312 16.924 1.00 . A A . 165 LYS CD 1 1
18 63853 1 1 165 LYS CE C 11.455 26.776 17.076 1.00 . A A . 165 LYS CE 1 1
18 63854 1 1 165 LYS CG C 13.222 25.035 17.479 1.00 . A A . 165 LYS CG 1 1
18 63855 1 1 165 LYS H H 15.805 23.496 16.055 1.00 . A A . 165 LYS H 1 1
18 63856 1 1 165 LYS HA H 15.114 23.858 18.818 1.00 . A A . 165 LYS HA 1 1
18 63857 1 1 165 LYS HB2 H 13.624 23.328 16.294 1.00 . A A . 165 LYS HB2 1 1
18 63858 1 1 165 LYS HB3 H 12.824 22.980 17.820 1.00 . A A . 165 LYS HB3 1 1
18 63859 1 1 165 LYS HD2 H 11.818 25.054 15.876 1.00 . A A . 165 LYS HD2 1 1
18 63860 1 1 165 LYS HD3 H 11.117 24.705 17.457 1.00 . A A . 165 LYS HD3 1 1
18 63861 1 1 165 LYS HE2 H 10.379 26.853 17.120 1.00 . A A . 165 LYS HE2 1 1
18 63862 1 1 165 LYS HE3 H 11.880 27.151 17.996 1.00 . A A . 165 LYS HE3 1 1
18 63863 1 1 165 LYS HG2 H 13.243 25.309 18.523 1.00 . A A . 165 LYS HG2 1 1
18 63864 1 1 165 LYS HG3 H 13.941 25.627 16.934 1.00 . A A . 165 LYS HG3 1 1
18 63865 1 1 165 LYS HZ1 H 11.795 27.102 15.041 1.00 . A A . 165 LYS HZ1 1 1
18 63866 1 1 165 LYS HZ2 H 12.971 27.781 16.050 1.00 . A A . 165 LYS HZ2 1 1
18 63867 1 1 165 LYS HZ3 H 11.452 28.511 15.913 1.00 . A A . 165 LYS HZ3 1 1
18 63868 1 1 165 LYS N N 16.018 23.451 17.011 1.00 . A A . 165 LYS N 1 1
18 63869 1 1 165 LYS NZ N 11.953 27.600 15.941 1.00 . A A . 165 LYS NZ 1 1
18 63870 1 1 165 LYS O O 15.132 20.840 17.663 1.00 . A A . 165 LYS O 1 1
18 63871 1 1 166 VAL C C 13.307 19.653 20.284 1.00 . A A . 166 VAL C 1 1
18 63872 1 1 166 VAL CA C 14.704 20.260 20.347 1.00 . A A . 166 VAL CA 1 1
18 63873 1 1 166 VAL CB C 15.176 20.293 21.813 1.00 . A A . 166 VAL CB 1 1
18 63874 1 1 166 VAL CG1 C 16.619 20.765 21.900 1.00 . A A . 166 VAL CG1 1 1
18 63875 1 1 166 VAL CG2 C 14.267 21.179 22.651 1.00 . A A . 166 VAL CG2 1 1
18 63876 1 1 166 VAL H H 14.595 22.375 20.316 1.00 . A A . 166 VAL H 1 1
18 63877 1 1 166 VAL HA H 15.382 19.632 19.787 1.00 . A A . 166 VAL HA 1 1
18 63878 1 1 166 VAL HB H 15.126 19.288 22.208 1.00 . A A . 166 VAL HB 1 1
18 63879 1 1 166 VAL HG11 H 17.195 20.309 21.108 1.00 . A A . 166 VAL HG11 1 1
18 63880 1 1 166 VAL HG12 H 17.034 20.480 22.856 1.00 . A A . 166 VAL HG12 1 1
18 63881 1 1 166 VAL HG13 H 16.653 21.839 21.798 1.00 . A A . 166 VAL HG13 1 1
18 63882 1 1 166 VAL HG21 H 14.093 20.712 23.609 1.00 . A A . 166 VAL HG21 1 1
18 63883 1 1 166 VAL HG22 H 13.326 21.314 22.140 1.00 . A A . 166 VAL HG22 1 1
18 63884 1 1 166 VAL HG23 H 14.738 22.139 22.799 1.00 . A A . 166 VAL HG23 1 1
18 63885 1 1 166 VAL N N 14.728 21.589 19.747 1.00 . A A . 166 VAL N 1 1
18 63886 1 1 166 VAL O O 12.305 20.366 20.327 1.00 . A A . 166 VAL O 1 1
18 63887 1 1 167 GLY C C 11.225 17.920 18.830 1.00 . A A . 167 GLY C 1 1
18 63888 1 1 167 GLY CA C 11.972 17.643 20.120 1.00 . A A . 167 GLY CA 1 1
18 63889 1 1 167 GLY H H 14.083 17.813 20.165 1.00 . A A . 167 GLY H 1 1
18 63890 1 1 167 GLY HA2 H 12.143 16.580 20.202 1.00 . A A . 167 GLY HA2 1 1
18 63891 1 1 167 GLY HA3 H 11.363 17.964 20.952 1.00 . A A . 167 GLY HA3 1 1
18 63892 1 1 167 GLY N N 13.250 18.329 20.184 1.00 . A A . 167 GLY N 1 1
18 63893 1 1 167 GLY O O 9.999 17.814 18.781 1.00 . A A . 167 GLY O 1 1
18 63894 1 1 168 VAL C C 12.108 17.854 15.362 1.00 . A A . 168 VAL C 1 1
18 63895 1 1 168 VAL CA C 11.358 18.563 16.487 1.00 . A A . 168 VAL CA 1 1
18 63896 1 1 168 VAL CB C 11.331 20.077 16.203 1.00 . A A . 168 VAL CB 1 1
18 63897 1 1 168 VAL CG1 C 10.253 20.757 17.032 1.00 . A A . 168 VAL CG1 1 1
18 63898 1 1 168 VAL CG2 C 12.693 20.695 16.473 1.00 . A A . 168 VAL CG2 1 1
18 63899 1 1 168 VAL H H 12.935 18.339 17.881 1.00 . A A . 168 VAL H 1 1
18 63900 1 1 168 VAL HA H 10.339 18.204 16.509 1.00 . A A . 168 VAL HA 1 1
18 63901 1 1 168 VAL HB H 11.094 20.222 15.158 1.00 . A A . 168 VAL HB 1 1
18 63902 1 1 168 VAL HG11 H 9.515 20.028 17.332 1.00 . A A . 168 VAL HG11 1 1
18 63903 1 1 168 VAL HG12 H 9.779 21.528 16.443 1.00 . A A . 168 VAL HG12 1 1
18 63904 1 1 168 VAL HG13 H 10.700 21.199 17.910 1.00 . A A . 168 VAL HG13 1 1
18 63905 1 1 168 VAL HG21 H 12.833 21.552 15.830 1.00 . A A . 168 VAL HG21 1 1
18 63906 1 1 168 VAL HG22 H 13.465 19.967 16.275 1.00 . A A . 168 VAL HG22 1 1
18 63907 1 1 168 VAL HG23 H 12.748 21.007 17.505 1.00 . A A . 168 VAL HG23 1 1
18 63908 1 1 168 VAL N N 11.962 18.274 17.782 1.00 . A A . 168 VAL N 1 1
18 63909 1 1 168 VAL O O 12.359 18.435 14.306 1.00 . A A . 168 VAL O 1 1
18 63910 1 1 169 GLY C C 14.316 16.568 13.954 1.00 . A A . 169 GLY C 1 1
18 63911 1 1 169 GLY CA C 13.169 15.810 14.598 1.00 . A A . 169 GLY CA 1 1
18 63912 1 1 169 GLY H H 12.220 16.181 16.455 1.00 . A A . 169 GLY H 1 1
18 63913 1 1 169 GLY HA2 H 13.562 14.921 15.068 1.00 . A A . 169 GLY HA2 1 1
18 63914 1 1 169 GLY HA3 H 12.473 15.516 13.828 1.00 . A A . 169 GLY HA3 1 1
18 63915 1 1 169 GLY N N 12.456 16.591 15.596 1.00 . A A . 169 GLY N 1 1
18 63916 1 1 169 GLY O O 14.578 16.413 12.762 1.00 . A A . 169 GLY O 1 1
18 63917 1 1 170 LYS C C 17.398 17.341 14.213 1.00 . A A . 170 LYS C 1 1
18 63918 1 1 170 LYS CA C 16.121 18.172 14.241 1.00 . A A . 170 LYS CA 1 1
18 63919 1 1 170 LYS CB C 16.328 19.418 15.102 1.00 . A A . 170 LYS CB 1 1
18 63920 1 1 170 LYS CD C 15.966 21.088 13.257 1.00 . A A . 170 LYS CD 1 1
18 63921 1 1 170 LYS CE C 16.210 22.588 13.228 1.00 . A A . 170 LYS CE 1 1
18 63922 1 1 170 LYS CG C 15.523 20.620 14.635 1.00 . A A . 170 LYS CG 1 1
18 63923 1 1 170 LYS H H 14.740 17.469 15.685 1.00 . A A . 170 LYS H 1 1
18 63924 1 1 170 LYS HA H 15.886 18.476 13.235 1.00 . A A . 170 LYS HA 1 1
18 63925 1 1 170 LYS HB2 H 16.040 19.192 16.118 1.00 . A A . 170 LYS HB2 1 1
18 63926 1 1 170 LYS HB3 H 17.374 19.684 15.083 1.00 . A A . 170 LYS HB3 1 1
18 63927 1 1 170 LYS HD2 H 16.881 20.580 12.991 1.00 . A A . 170 LYS HD2 1 1
18 63928 1 1 170 LYS HD3 H 15.195 20.844 12.540 1.00 . A A . 170 LYS HD3 1 1
18 63929 1 1 170 LYS HE2 H 16.419 22.925 14.233 1.00 . A A . 170 LYS HE2 1 1
18 63930 1 1 170 LYS HE3 H 17.063 22.789 12.597 1.00 . A A . 170 LYS HE3 1 1
18 63931 1 1 170 LYS HG2 H 14.479 20.347 14.592 1.00 . A A . 170 LYS HG2 1 1
18 63932 1 1 170 LYS HG3 H 15.657 21.427 15.341 1.00 . A A . 170 LYS HG3 1 1
18 63933 1 1 170 LYS HZ1 H 15.146 23.511 11.685 1.00 . A A . 170 LYS HZ1 1 1
18 63934 1 1 170 LYS HZ2 H 14.937 24.245 13.195 1.00 . A A . 170 LYS HZ2 1 1
18 63935 1 1 170 LYS HZ3 H 14.164 22.780 12.853 1.00 . A A . 170 LYS HZ3 1 1
18 63936 1 1 170 LYS N N 14.998 17.388 14.744 1.00 . A A . 170 LYS N 1 1
18 63937 1 1 170 LYS NZ N 15.032 23.333 12.704 1.00 . A A . 170 LYS NZ 1 1
18 63938 1 1 170 LYS O O 18.124 17.331 13.219 1.00 . A A . 170 LYS O 1 1
18 63939 1 1 171 VAL C C 18.470 14.343 15.637 1.00 . A A . 171 VAL C 1 1
18 63940 1 1 171 VAL CA C 18.852 15.802 15.415 1.00 . A A . 171 VAL CA 1 1
18 63941 1 1 171 VAL CB C 19.779 16.261 16.560 1.00 . A A . 171 VAL CB 1 1
18 63942 1 1 171 VAL CG1 C 20.722 17.352 16.078 1.00 . A A . 171 VAL CG1 1 1
18 63943 1 1 171 VAL CG2 C 18.969 16.739 17.756 1.00 . A A . 171 VAL CG2 1 1
18 63944 1 1 171 VAL H H 17.043 16.693 16.065 1.00 . A A . 171 VAL H 1 1
18 63945 1 1 171 VAL HA H 19.397 15.881 14.486 1.00 . A A . 171 VAL HA 1 1
18 63946 1 1 171 VAL HB H 20.375 15.416 16.872 1.00 . A A . 171 VAL HB 1 1
18 63947 1 1 171 VAL HG11 H 20.191 18.291 16.026 1.00 . A A . 171 VAL HG11 1 1
18 63948 1 1 171 VAL HG12 H 21.098 17.096 15.098 1.00 . A A . 171 VAL HG12 1 1
18 63949 1 1 171 VAL HG13 H 21.548 17.444 16.768 1.00 . A A . 171 VAL HG13 1 1
18 63950 1 1 171 VAL HG21 H 18.442 15.904 18.191 1.00 . A A . 171 VAL HG21 1 1
18 63951 1 1 171 VAL HG22 H 18.258 17.486 17.434 1.00 . A A . 171 VAL HG22 1 1
18 63952 1 1 171 VAL HG23 H 19.633 17.168 18.492 1.00 . A A . 171 VAL HG23 1 1
18 63953 1 1 171 VAL N N 17.663 16.643 15.309 1.00 . A A . 171 VAL N 1 1
18 63954 1 1 171 VAL O O 17.288 14.002 15.689 1.00 . A A . 171 VAL O 1 1
18 63955 1 1 172 ILE C C 18.413 11.815 17.236 1.00 . A A . 172 ILE C 1 1
18 63956 1 1 172 ILE CA C 19.238 12.059 15.973 1.00 . A A . 172 ILE CA 1 1
18 63957 1 1 172 ILE CB C 20.561 11.274 16.070 1.00 . A A . 172 ILE CB 1 1
18 63958 1 1 172 ILE CD1 C 22.286 10.857 17.887 1.00 . A A . 172 ILE CD1 1 1
18 63959 1 1 172 ILE CG1 C 21.465 11.883 17.134 1.00 . A A . 172 ILE CG1 1 1
18 63960 1 1 172 ILE CG2 C 21.272 11.263 14.730 1.00 . A A . 172 ILE CG2 1 1
18 63961 1 1 172 ILE H H 20.397 13.811 15.709 1.00 . A A . 172 ILE H 1 1
18 63962 1 1 172 ILE HA H 18.689 11.689 15.122 1.00 . A A . 172 ILE HA 1 1
18 63963 1 1 172 ILE HB H 20.332 10.255 16.340 1.00 . A A . 172 ILE HB 1 1
18 63964 1 1 172 ILE HD11 H 21.766 9.912 17.888 1.00 . A A . 172 ILE HD11 1 1
18 63965 1 1 172 ILE HD12 H 22.433 11.189 18.904 1.00 . A A . 172 ILE HD12 1 1
18 63966 1 1 172 ILE HD13 H 23.245 10.740 17.404 1.00 . A A . 172 ILE HD13 1 1
18 63967 1 1 172 ILE HG12 H 22.149 12.573 16.663 1.00 . A A . 172 ILE HG12 1 1
18 63968 1 1 172 ILE HG13 H 20.857 12.417 17.846 1.00 . A A . 172 ILE HG13 1 1
18 63969 1 1 172 ILE HG21 H 21.058 10.339 14.216 1.00 . A A . 172 ILE HG21 1 1
18 63970 1 1 172 ILE HG22 H 22.337 11.348 14.892 1.00 . A A . 172 ILE HG22 1 1
18 63971 1 1 172 ILE HG23 H 20.931 12.096 14.135 1.00 . A A . 172 ILE HG23 1 1
18 63972 1 1 172 ILE N N 19.475 13.482 15.763 1.00 . A A . 172 ILE N 1 1
18 63973 1 1 172 ILE O O 18.327 12.679 18.109 1.00 . A A . 172 ILE O 1 1
18 63974 1 1 173 ARG C C 17.832 10.088 19.726 1.00 . A A . 173 ARG C 1 1
18 63975 1 1 173 ARG CA C 16.980 10.276 18.473 1.00 . A A . 173 ARG CA 1 1
18 63976 1 1 173 ARG CB C 16.194 8.995 18.181 1.00 . A A . 173 ARG CB 1 1
18 63977 1 1 173 ARG CD C 14.267 7.541 18.878 1.00 . A A . 173 ARG CD 1 1
18 63978 1 1 173 ARG CG C 15.318 8.538 19.336 1.00 . A A . 173 ARG CG 1 1
18 63979 1 1 173 ARG CZ C 13.351 5.398 19.679 1.00 . A A . 173 ARG CZ 1 1
18 63980 1 1 173 ARG H H 17.910 9.991 16.589 1.00 . A A . 173 ARG H 1 1
18 63981 1 1 173 ARG HA H 16.282 11.082 18.645 1.00 . A A . 173 ARG HA 1 1
18 63982 1 1 173 ARG HB2 H 15.561 9.163 17.322 1.00 . A A . 173 ARG HB2 1 1
18 63983 1 1 173 ARG HB3 H 16.893 8.203 17.952 1.00 . A A . 173 ARG HB3 1 1
18 63984 1 1 173 ARG HD2 H 13.368 8.079 18.617 1.00 . A A . 173 ARG HD2 1 1
18 63985 1 1 173 ARG HD3 H 14.639 7.021 18.007 1.00 . A A . 173 ARG HD3 1 1
18 63986 1 1 173 ARG HE H 14.196 6.786 20.838 1.00 . A A . 173 ARG HE 1 1
18 63987 1 1 173 ARG HG2 H 15.941 8.071 20.084 1.00 . A A . 173 ARG HG2 1 1
18 63988 1 1 173 ARG HG3 H 14.824 9.399 19.762 1.00 . A A . 173 ARG HG3 1 1
18 63989 1 1 173 ARG HH11 H 13.191 5.684 17.683 1.00 . A A . 173 ARG HH11 1 1
18 63990 1 1 173 ARG HH12 H 12.554 4.185 18.272 1.00 . A A . 173 ARG HH12 1 1
18 63991 1 1 173 ARG HH21 H 13.359 4.815 21.614 1.00 . A A . 173 ARG HH21 1 1
18 63992 1 1 173 ARG HH22 H 12.650 3.691 20.503 1.00 . A A . 173 ARG HH22 1 1
18 63993 1 1 173 ARG N N 17.804 10.635 17.321 1.00 . A A . 173 ARG N 1 1
18 63994 1 1 173 ARG NE N 13.950 6.563 19.916 1.00 . A A . 173 ARG NE 1 1
18 63995 1 1 173 ARG NH1 N 13.004 5.062 18.443 1.00 . A A . 173 ARG NH1 1 1
18 63996 1 1 173 ARG NH2 N 13.100 4.567 20.681 1.00 . A A . 173 ARG NH2 1 1
18 63997 1 1 173 ARG O O 17.364 10.296 20.845 1.00 . A A . 173 ARG O 1 1
18 63998 1 1 174 GLY C C 20.459 10.816 21.236 1.00 . A A . 174 GLY C 1 1
18 63999 1 1 174 GLY CA C 19.984 9.503 20.649 1.00 . A A . 174 GLY CA 1 1
18 64000 1 1 174 GLY H H 19.398 9.565 18.608 1.00 . A A . 174 GLY H 1 1
18 64001 1 1 174 GLY HA2 H 19.469 8.942 21.414 1.00 . A A . 174 GLY HA2 1 1
18 64002 1 1 174 GLY HA3 H 20.842 8.938 20.315 1.00 . A A . 174 GLY HA3 1 1
18 64003 1 1 174 GLY N N 19.086 9.703 19.527 1.00 . A A . 174 GLY N 1 1
18 64004 1 1 174 GLY O O 20.610 10.950 22.451 1.00 . A A . 174 GLY O 1 1
18 64005 1 1 175 TRP C C 20.011 13.931 21.346 1.00 . A A . 175 TRP C 1 1
18 64006 1 1 175 TRP CA C 21.158 13.100 20.783 1.00 . A A . 175 TRP CA 1 1
18 64007 1 1 175 TRP CB C 21.812 13.838 19.616 1.00 . A A . 175 TRP CB 1 1
18 64008 1 1 175 TRP CD1 C 23.470 14.857 21.273 1.00 . A A . 175 TRP CD1 1 1
18 64009 1 1 175 TRP CD2 C 23.537 15.764 19.230 1.00 . A A . 175 TRP CD2 1 1
18 64010 1 1 175 TRP CE2 C 24.493 16.408 20.037 1.00 . A A . 175 TRP CE2 1 1
18 64011 1 1 175 TRP CE3 C 23.395 16.165 17.900 1.00 . A A . 175 TRP CE3 1 1
18 64012 1 1 175 TRP CG C 22.895 14.777 20.041 1.00 . A A . 175 TRP CG 1 1
18 64013 1 1 175 TRP CH2 C 25.146 17.804 18.249 1.00 . A A . 175 TRP CH2 1 1
18 64014 1 1 175 TRP CZ2 C 25.305 17.432 19.555 1.00 . A A . 175 TRP CZ2 1 1
18 64015 1 1 175 TRP CZ3 C 24.202 17.182 17.423 1.00 . A A . 175 TRP CZ3 1 1
18 64016 1 1 175 TRP H H 20.553 11.607 19.414 1.00 . A A . 175 TRP H 1 1
18 64017 1 1 175 TRP HA H 21.893 12.951 21.553 1.00 . A A . 175 TRP HA 1 1
18 64018 1 1 175 TRP HB2 H 22.250 13.119 18.946 1.00 . A A . 175 TRP HB2 1 1
18 64019 1 1 175 TRP HB3 H 21.061 14.408 19.089 1.00 . A A . 175 TRP HB3 1 1
18 64020 1 1 175 TRP HD1 H 23.195 14.237 22.113 1.00 . A A . 175 TRP HD1 1 1
18 64021 1 1 175 TRP HE1 H 24.983 16.083 22.052 1.00 . A A . 175 TRP HE1 1 1
18 64022 1 1 175 TRP HE3 H 22.670 15.695 17.248 1.00 . A A . 175 TRP HE3 1 1
18 64023 1 1 175 TRP HH2 H 25.755 18.595 17.836 1.00 . A A . 175 TRP HH2 1 1
18 64024 1 1 175 TRP HZ2 H 26.038 17.922 20.178 1.00 . A A . 175 TRP HZ2 1 1
18 64025 1 1 175 TRP HZ3 H 24.107 17.506 16.397 1.00 . A A . 175 TRP HZ3 1 1
18 64026 1 1 175 TRP N N 20.694 11.786 20.363 1.00 . A A . 175 TRP N 1 1
18 64027 1 1 175 TRP NE1 N 24.431 15.836 21.282 1.00 . A A . 175 TRP NE1 1 1
18 64028 1 1 175 TRP O O 20.200 14.737 22.257 1.00 . A A . 175 TRP O 1 1
18 64029 1 1 176 ASP C C 17.316 14.119 22.693 1.00 . A A . 176 ASP C 1 1
18 64030 1 1 176 ASP CA C 17.635 14.449 21.240 1.00 . A A . 176 ASP CA 1 1
18 64031 1 1 176 ASP CB C 16.438 14.105 20.352 1.00 . A A . 176 ASP CB 1 1
18 64032 1 1 176 ASP CG C 16.319 15.031 19.157 1.00 . A A . 176 ASP CG 1 1
18 64033 1 1 176 ASP H H 18.737 13.066 20.078 1.00 . A A . 176 ASP H 1 1
18 64034 1 1 176 ASP HA H 17.841 15.505 21.161 1.00 . A A . 176 ASP HA 1 1
18 64035 1 1 176 ASP HB2 H 16.545 13.094 19.989 1.00 . A A . 176 ASP HB2 1 1
18 64036 1 1 176 ASP HB3 H 15.531 14.180 20.934 1.00 . A A . 176 ASP HB3 1 1
18 64037 1 1 176 ASP N N 18.820 13.725 20.797 1.00 . A A . 176 ASP N 1 1
18 64038 1 1 176 ASP O O 16.914 14.988 23.465 1.00 . A A . 176 ASP O 1 1
18 64039 1 1 176 ASP OD1 O 16.064 16.236 19.363 1.00 . A A . 176 ASP OD1 1 1
18 64040 1 1 176 ASP OD2 O 16.482 14.551 18.015 1.00 . A A . 176 ASP OD2 1 1
18 64041 1 1 177 GLU C C 18.346 12.862 25.364 1.00 . A A . 177 GLU C 1 1
18 64042 1 1 177 GLU CA C 17.239 12.406 24.419 1.00 . A A . 177 GLU CA 1 1
18 64043 1 1 177 GLU CB C 17.113 10.882 24.460 1.00 . A A . 177 GLU CB 1 1
18 64044 1 1 177 GLU CD C 14.807 9.956 24.916 1.00 . A A . 177 GLU CD 1 1
18 64045 1 1 177 GLU CG C 15.816 10.363 23.860 1.00 . A A . 177 GLU CG 1 1
18 64046 1 1 177 GLU H H 17.827 12.211 22.395 1.00 . A A . 177 GLU H 1 1
18 64047 1 1 177 GLU HA H 16.306 12.845 24.738 1.00 . A A . 177 GLU HA 1 1
18 64048 1 1 177 GLU HB2 H 17.936 10.449 23.912 1.00 . A A . 177 GLU HB2 1 1
18 64049 1 1 177 GLU HB3 H 17.165 10.556 25.488 1.00 . A A . 177 GLU HB3 1 1
18 64050 1 1 177 GLU HG2 H 15.381 11.139 23.248 1.00 . A A . 177 GLU HG2 1 1
18 64051 1 1 177 GLU HG3 H 16.038 9.503 23.245 1.00 . A A . 177 GLU HG3 1 1
18 64052 1 1 177 GLU N N 17.502 12.856 23.057 1.00 . A A . 177 GLU N 1 1
18 64053 1 1 177 GLU O O 18.110 13.079 26.552 1.00 . A A . 177 GLU O 1 1
18 64054 1 1 177 GLU OE1 O 14.122 10.850 25.457 1.00 . A A . 177 GLU OE1 1 1
18 64055 1 1 177 GLU OE2 O 14.701 8.745 25.202 1.00 . A A . 177 GLU OE2 1 1
18 64056 1 1 178 ALA C C 20.683 14.944 25.844 1.00 . A A . 178 ALA C 1 1
18 64057 1 1 178 ALA CA C 20.697 13.436 25.626 1.00 . A A . 178 ALA CA 1 1
18 64058 1 1 178 ALA CB C 21.995 13.009 24.959 1.00 . A A . 178 ALA CB 1 1
18 64059 1 1 178 ALA H H 19.681 12.817 23.873 1.00 . A A . 178 ALA H 1 1
18 64060 1 1 178 ALA HA H 20.636 12.946 26.583 1.00 . A A . 178 ALA HA 1 1
18 64061 1 1 178 ALA HB1 H 22.828 13.261 25.598 1.00 . A A . 178 ALA HB1 1 1
18 64062 1 1 178 ALA HB2 H 22.099 13.522 24.014 1.00 . A A . 178 ALA HB2 1 1
18 64063 1 1 178 ALA HB3 H 21.980 11.943 24.790 1.00 . A A . 178 ALA HB3 1 1
18 64064 1 1 178 ALA N N 19.555 13.005 24.828 1.00 . A A . 178 ALA N 1 1
18 64065 1 1 178 ALA O O 20.601 15.418 26.977 1.00 . A A . 178 ALA O 1 1
18 64066 1 1 179 LEU C C 19.564 17.667 25.594 1.00 . A A . 179 LEU C 1 1
18 64067 1 1 179 LEU CA C 20.771 17.151 24.816 1.00 . A A . 179 LEU CA 1 1
18 64068 1 1 179 LEU CB C 20.781 17.755 23.407 1.00 . A A . 179 LEU CB 1 1
18 64069 1 1 179 LEU CD1 C 22.201 18.653 21.545 1.00 . A A . 179 LEU CD1 1 1
18 64070 1 1 179 LEU CD2 C 23.297 17.613 23.534 1.00 . A A . 179 LEU CD2 1 1
18 64071 1 1 179 LEU CG C 22.082 17.579 22.614 1.00 . A A . 179 LEU CG 1 1
18 64072 1 1 179 LEU H H 20.835 15.245 23.882 1.00 . A A . 179 LEU H 1 1
18 64073 1 1 179 LEU HA H 21.668 17.454 25.333 1.00 . A A . 179 LEU HA 1 1
18 64074 1 1 179 LEU HB2 H 19.979 17.302 22.841 1.00 . A A . 179 LEU HB2 1 1
18 64075 1 1 179 LEU HB3 H 20.581 18.813 23.493 1.00 . A A . 179 LEU HB3 1 1
18 64076 1 1 179 LEU HD11 H 21.835 18.267 20.605 1.00 . A A . 179 LEU HD11 1 1
18 64077 1 1 179 LEU HD12 H 23.237 18.940 21.436 1.00 . A A . 179 LEU HD12 1 1
18 64078 1 1 179 LEU HD13 H 21.617 19.514 21.833 1.00 . A A . 179 LEU HD13 1 1
18 64079 1 1 179 LEU HD21 H 23.220 18.460 24.200 1.00 . A A . 179 LEU HD21 1 1
18 64080 1 1 179 LEU HD22 H 24.194 17.702 22.940 1.00 . A A . 179 LEU HD22 1 1
18 64081 1 1 179 LEU HD23 H 23.336 16.702 24.112 1.00 . A A . 179 LEU HD23 1 1
18 64082 1 1 179 LEU HG H 22.063 16.620 22.120 1.00 . A A . 179 LEU HG 1 1
18 64083 1 1 179 LEU N N 20.768 15.691 24.751 1.00 . A A . 179 LEU N 1 1
18 64084 1 1 179 LEU O O 19.649 18.683 26.285 1.00 . A A . 179 LEU O 1 1
18 64085 1 1 180 LEU C C 17.453 17.398 27.688 1.00 . A A . 180 LEU C 1 1
18 64086 1 1 180 LEU CA C 17.224 17.352 26.179 1.00 . A A . 180 LEU CA 1 1
18 64087 1 1 180 LEU CB C 16.089 16.378 25.852 1.00 . A A . 180 LEU CB 1 1
18 64088 1 1 180 LEU CD1 C 14.139 17.925 26.157 1.00 . A A . 180 LEU CD1 1 1
18 64089 1 1 180 LEU CD2 C 13.828 15.457 26.417 1.00 . A A . 180 LEU CD2 1 1
18 64090 1 1 180 LEU CG C 14.784 16.624 26.611 1.00 . A A . 180 LEU CG 1 1
18 64091 1 1 180 LEU H H 18.438 16.161 24.917 1.00 . A A . 180 LEU H 1 1
18 64092 1 1 180 LEU HA H 16.949 18.339 25.839 1.00 . A A . 180 LEU HA 1 1
18 64093 1 1 180 LEU HB2 H 15.883 16.443 24.793 1.00 . A A . 180 LEU HB2 1 1
18 64094 1 1 180 LEU HB3 H 16.426 15.377 26.076 1.00 . A A . 180 LEU HB3 1 1
18 64095 1 1 180 LEU HD11 H 13.578 17.751 25.251 1.00 . A A . 180 LEU HD11 1 1
18 64096 1 1 180 LEU HD12 H 14.907 18.660 25.970 1.00 . A A . 180 LEU HD12 1 1
18 64097 1 1 180 LEU HD13 H 13.475 18.286 26.928 1.00 . A A . 180 LEU HD13 1 1
18 64098 1 1 180 LEU HD21 H 14.382 14.530 26.436 1.00 . A A . 180 LEU HD21 1 1
18 64099 1 1 180 LEU HD22 H 13.326 15.557 25.465 1.00 . A A . 180 LEU HD22 1 1
18 64100 1 1 180 LEU HD23 H 13.096 15.455 27.211 1.00 . A A . 180 LEU HD23 1 1
18 64101 1 1 180 LEU HG H 14.999 16.709 27.666 1.00 . A A . 180 LEU HG 1 1
18 64102 1 1 180 LEU N N 18.444 16.962 25.481 1.00 . A A . 180 LEU N 1 1
18 64103 1 1 180 LEU O O 16.795 18.154 28.402 1.00 . A A . 180 LEU O 1 1
18 64104 1 1 181 THR C C 19.835 17.506 29.943 1.00 . A A . 181 THR C 1 1
18 64105 1 1 181 THR CA C 18.708 16.535 29.587 1.00 . A A . 181 THR CA 1 1
18 64106 1 1 181 THR CB C 19.101 15.113 29.991 1.00 . A A . 181 THR CB 1 1
18 64107 1 1 181 THR CG2 C 18.119 14.064 29.516 1.00 . A A . 181 THR CG2 1 1
18 64108 1 1 181 THR H H 18.883 16.007 27.545 1.00 . A A . 181 THR H 1 1
18 64109 1 1 181 THR HA H 17.821 16.820 30.133 1.00 . A A . 181 THR HA 1 1
18 64110 1 1 181 THR HB H 19.150 15.056 31.069 1.00 . A A . 181 THR HB 1 1
18 64111 1 1 181 THR HG1 H 21.058 15.162 30.022 1.00 . A A . 181 THR HG1 1 1
18 64112 1 1 181 THR HG21 H 17.441 13.816 30.319 1.00 . A A . 181 THR HG21 1 1
18 64113 1 1 181 THR HG22 H 18.657 13.178 29.213 1.00 . A A . 181 THR HG22 1 1
18 64114 1 1 181 THR HG23 H 17.558 14.449 28.677 1.00 . A A . 181 THR HG23 1 1
18 64115 1 1 181 THR N N 18.391 16.586 28.164 1.00 . A A . 181 THR N 1 1
18 64116 1 1 181 THR O O 20.201 17.640 31.110 1.00 . A A . 181 THR O 1 1
18 64117 1 1 181 THR OG1 O 20.374 14.777 29.469 1.00 . A A . 181 THR OG1 1 1
18 64118 1 1 182 MET C C 20.921 20.449 29.709 1.00 . A A . 182 MET C 1 1
18 64119 1 1 182 MET CA C 21.463 19.136 29.155 1.00 . A A . 182 MET CA 1 1
18 64120 1 1 182 MET CB C 22.220 19.393 27.851 1.00 . A A . 182 MET CB 1 1
18 64121 1 1 182 MET CE C 24.887 20.587 25.734 1.00 . A A . 182 MET CE 1 1
18 64122 1 1 182 MET CG C 23.711 19.613 28.046 1.00 . A A . 182 MET CG 1 1
18 64123 1 1 182 MET H H 20.053 18.038 28.024 1.00 . A A . 182 MET H 1 1
18 64124 1 1 182 MET HA H 22.142 18.707 29.877 1.00 . A A . 182 MET HA 1 1
18 64125 1 1 182 MET HB2 H 22.086 18.544 27.197 1.00 . A A . 182 MET HB2 1 1
18 64126 1 1 182 MET HB3 H 21.808 20.271 27.376 1.00 . A A . 182 MET HB3 1 1
18 64127 1 1 182 MET HE1 H 25.930 20.867 25.728 1.00 . A A . 182 MET HE1 1 1
18 64128 1 1 182 MET HE2 H 24.308 21.363 26.211 1.00 . A A . 182 MET HE2 1 1
18 64129 1 1 182 MET HE3 H 24.544 20.454 24.719 1.00 . A A . 182 MET HE3 1 1
18 64130 1 1 182 MET HG2 H 23.890 20.667 28.192 1.00 . A A . 182 MET HG2 1 1
18 64131 1 1 182 MET HG3 H 24.029 19.070 28.925 1.00 . A A . 182 MET HG3 1 1
18 64132 1 1 182 MET N N 20.383 18.182 28.935 1.00 . A A . 182 MET N 1 1
18 64133 1 1 182 MET O O 19.748 20.773 29.527 1.00 . A A . 182 MET O 1 1
18 64134 1 1 182 MET SD S 24.686 19.053 26.637 1.00 . A A . 182 MET SD 1 1
18 64135 1 1 183 SER C C 22.087 23.640 30.276 1.00 . A A . 183 SER C 1 1
18 64136 1 1 183 SER CA C 21.384 22.477 30.970 1.00 . A A . 183 SER CA 1 1
18 64137 1 1 183 SER CB C 21.699 22.494 32.466 1.00 . A A . 183 SER CB 1 1
18 64138 1 1 183 SER H H 22.703 20.891 30.504 1.00 . A A . 183 SER H 1 1
18 64139 1 1 183 SER HA H 20.318 22.585 30.836 1.00 . A A . 183 SER HA 1 1
18 64140 1 1 183 SER HB2 H 21.857 21.482 32.810 1.00 . A A . 183 SER HB2 1 1
18 64141 1 1 183 SER HB3 H 22.593 23.076 32.638 1.00 . A A . 183 SER HB3 1 1
18 64142 1 1 183 SER HG H 20.341 23.871 32.775 1.00 . A A . 183 SER HG 1 1
18 64143 1 1 183 SER N N 21.781 21.201 30.389 1.00 . A A . 183 SER N 1 1
18 64144 1 1 183 SER O O 23.029 23.443 29.509 1.00 . A A . 183 SER O 1 1
18 64145 1 1 183 SER OG O 20.634 23.064 33.206 1.00 . A A . 183 SER OG 1 1
18 64146 1 1 184 LYS C C 23.607 26.299 30.484 1.00 . A A . 184 LYS C 1 1
18 64147 1 1 184 LYS CA C 22.196 26.052 29.958 1.00 . A A . 184 LYS CA 1 1
18 64148 1 1 184 LYS CB C 21.311 27.265 30.248 1.00 . A A . 184 LYS CB 1 1
18 64149 1 1 184 LYS CD C 21.299 29.750 29.873 1.00 . A A . 184 LYS CD 1 1
18 64150 1 1 184 LYS CE C 20.550 30.711 28.964 1.00 . A A . 184 LYS CE 1 1
18 64151 1 1 184 LYS CG C 21.458 28.383 29.228 1.00 . A A . 184 LYS CG 1 1
18 64152 1 1 184 LYS H H 20.863 24.938 31.172 1.00 . A A . 184 LYS H 1 1
18 64153 1 1 184 LYS HA H 22.244 25.901 28.890 1.00 . A A . 184 LYS HA 1 1
18 64154 1 1 184 LYS HB2 H 20.278 26.950 30.258 1.00 . A A . 184 LYS HB2 1 1
18 64155 1 1 184 LYS HB3 H 21.567 27.659 31.220 1.00 . A A . 184 LYS HB3 1 1
18 64156 1 1 184 LYS HD2 H 20.749 29.640 30.795 1.00 . A A . 184 LYS HD2 1 1
18 64157 1 1 184 LYS HD3 H 22.279 30.154 30.082 1.00 . A A . 184 LYS HD3 1 1
18 64158 1 1 184 LYS HE2 H 20.998 31.690 29.050 1.00 . A A . 184 LYS HE2 1 1
18 64159 1 1 184 LYS HE3 H 20.638 30.364 27.945 1.00 . A A . 184 LYS HE3 1 1
18 64160 1 1 184 LYS HG2 H 22.438 28.320 28.778 1.00 . A A . 184 LYS HG2 1 1
18 64161 1 1 184 LYS HG3 H 20.701 28.263 28.466 1.00 . A A . 184 LYS HG3 1 1
18 64162 1 1 184 LYS HZ1 H 18.706 31.692 28.955 1.00 . A A . 184 LYS HZ1 1 1
18 64163 1 1 184 LYS HZ2 H 18.995 30.789 30.356 1.00 . A A . 184 LYS HZ2 1 1
18 64164 1 1 184 LYS HZ3 H 18.585 30.004 28.914 1.00 . A A . 184 LYS HZ3 1 1
18 64165 1 1 184 LYS N N 21.618 24.852 30.553 1.00 . A A . 184 LYS N 1 1
18 64166 1 1 184 LYS NZ N 19.108 30.806 29.322 1.00 . A A . 184 LYS NZ 1 1
18 64167 1 1 184 LYS O O 23.827 26.356 31.694 1.00 . A A . 184 LYS O 1 1
18 64168 1 1 185 GLY C C 26.581 25.479 30.602 1.00 . A A . 185 GLY C 1 1
18 64169 1 1 185 GLY CA C 25.935 26.689 29.956 1.00 . A A . 185 GLY CA 1 1
18 64170 1 1 185 GLY H H 24.324 26.392 28.616 1.00 . A A . 185 GLY H 1 1
18 64171 1 1 185 GLY HA2 H 26.504 26.960 29.079 1.00 . A A . 185 GLY HA2 1 1
18 64172 1 1 185 GLY HA3 H 25.960 27.511 30.655 1.00 . A A . 185 GLY HA3 1 1
18 64173 1 1 185 GLY N N 24.558 26.447 29.566 1.00 . A A . 185 GLY N 1 1
18 64174 1 1 185 GLY O O 27.421 25.616 31.492 1.00 . A A . 185 GLY O 1 1
18 64175 1 1 186 GLU C C 27.452 22.253 29.617 1.00 . A A . 186 GLU C 1 1
18 64176 1 1 186 GLU CA C 26.730 23.050 30.700 1.00 . A A . 186 GLU CA 1 1
18 64177 1 1 186 GLU CB C 25.607 22.206 31.306 1.00 . A A . 186 GLU CB 1 1
18 64178 1 1 186 GLU CD C 25.020 19.888 32.121 1.00 . A A . 186 GLU CD 1 1
18 64179 1 1 186 GLU CG C 26.096 20.950 32.009 1.00 . A A . 186 GLU CG 1 1
18 64180 1 1 186 GLU H H 25.513 24.242 29.449 1.00 . A A . 186 GLU H 1 1
18 64181 1 1 186 GLU HA H 27.436 23.306 31.475 1.00 . A A . 186 GLU HA 1 1
18 64182 1 1 186 GLU HB2 H 25.067 22.806 32.022 1.00 . A A . 186 GLU HB2 1 1
18 64183 1 1 186 GLU HB3 H 24.931 21.909 30.517 1.00 . A A . 186 GLU HB3 1 1
18 64184 1 1 186 GLU HG2 H 26.926 20.542 31.454 1.00 . A A . 186 GLU HG2 1 1
18 64185 1 1 186 GLU HG3 H 26.424 21.216 33.003 1.00 . A A . 186 GLU HG3 1 1
18 64186 1 1 186 GLU N N 26.187 24.290 30.157 1.00 . A A . 186 GLU N 1 1
18 64187 1 1 186 GLU O O 27.079 22.301 28.445 1.00 . A A . 186 GLU O 1 1
18 64188 1 1 186 GLU OE1 O 24.210 19.961 33.069 1.00 . A A . 186 GLU OE1 1 1
18 64189 1 1 186 GLU OE2 O 24.986 18.984 31.260 1.00 . A A . 186 GLU OE2 1 1
18 64190 1 1 187 LYS C C 29.119 19.222 29.446 1.00 . A A . 187 LYS C 1 1
18 64191 1 1 187 LYS CA C 29.248 20.696 29.085 1.00 . A A . 187 LYS CA 1 1
18 64192 1 1 187 LYS CB C 30.720 21.113 29.100 1.00 . A A . 187 LYS CB 1 1
18 64193 1 1 187 LYS CD C 33.022 20.207 28.657 1.00 . A A . 187 LYS CD 1 1
18 64194 1 1 187 LYS CE C 33.603 18.822 28.421 1.00 . A A . 187 LYS CE 1 1
18 64195 1 1 187 LYS CG C 31.591 20.307 28.151 1.00 . A A . 187 LYS CG 1 1
18 64196 1 1 187 LYS H H 28.729 21.507 30.967 1.00 . A A . 187 LYS H 1 1
18 64197 1 1 187 LYS HA H 28.845 20.852 28.095 1.00 . A A . 187 LYS HA 1 1
18 64198 1 1 187 LYS HB2 H 30.790 22.154 28.821 1.00 . A A . 187 LYS HB2 1 1
18 64199 1 1 187 LYS HB3 H 31.107 20.990 30.100 1.00 . A A . 187 LYS HB3 1 1
18 64200 1 1 187 LYS HD2 H 33.628 20.933 28.138 1.00 . A A . 187 LYS HD2 1 1
18 64201 1 1 187 LYS HD3 H 33.033 20.417 29.716 1.00 . A A . 187 LYS HD3 1 1
18 64202 1 1 187 LYS HE2 H 32.793 18.132 28.236 1.00 . A A . 187 LYS HE2 1 1
18 64203 1 1 187 LYS HE3 H 34.247 18.859 27.555 1.00 . A A . 187 LYS HE3 1 1
18 64204 1 1 187 LYS HG2 H 31.183 19.312 28.059 1.00 . A A . 187 LYS HG2 1 1
18 64205 1 1 187 LYS HG3 H 31.593 20.788 27.184 1.00 . A A . 187 LYS HG3 1 1
18 64206 1 1 187 LYS HZ1 H 33.901 18.591 30.475 1.00 . A A . 187 LYS HZ1 1 1
18 64207 1 1 187 LYS HZ2 H 35.331 18.782 29.593 1.00 . A A . 187 LYS HZ2 1 1
18 64208 1 1 187 LYS HZ3 H 34.501 17.309 29.547 1.00 . A A . 187 LYS HZ3 1 1
18 64209 1 1 187 LYS N N 28.481 21.512 30.018 1.00 . A A . 187 LYS N 1 1
18 64210 1 1 187 LYS NZ N 34.389 18.343 29.591 1.00 . A A . 187 LYS NZ 1 1
18 64211 1 1 187 LYS O O 29.129 18.861 30.623 1.00 . A A . 187 LYS O 1 1
18 64212 1 1 188 ALA C C 29.525 16.117 27.577 1.00 . A A . 188 ALA C 1 1
18 64213 1 1 188 ALA CA C 28.851 16.940 28.669 1.00 . A A . 188 ALA CA 1 1
18 64214 1 1 188 ALA CB C 27.380 16.567 28.777 1.00 . A A . 188 ALA CB 1 1
18 64215 1 1 188 ALA H H 28.983 18.711 27.516 1.00 . A A . 188 ALA H 1 1
18 64216 1 1 188 ALA HA H 29.321 16.715 29.614 1.00 . A A . 188 ALA HA 1 1
18 64217 1 1 188 ALA HB1 H 27.017 16.815 29.764 1.00 . A A . 188 ALA HB1 1 1
18 64218 1 1 188 ALA HB2 H 27.264 15.507 28.606 1.00 . A A . 188 ALA HB2 1 1
18 64219 1 1 188 ALA HB3 H 26.815 17.115 28.038 1.00 . A A . 188 ALA HB3 1 1
18 64220 1 1 188 ALA N N 28.990 18.370 28.434 1.00 . A A . 188 ALA N 1 1
18 64221 1 1 188 ALA O O 29.990 16.653 26.571 1.00 . A A . 188 ALA O 1 1
18 64222 1 1 189 ARG C C 29.256 12.648 26.684 1.00 . A A . 189 ARG C 1 1
18 64223 1 1 189 ARG CA C 30.146 13.877 26.827 1.00 . A A . 189 ARG CA 1 1
18 64224 1 1 189 ARG CB C 31.548 13.464 27.279 1.00 . A A . 189 ARG CB 1 1
18 64225 1 1 189 ARG CD C 32.563 11.168 27.052 1.00 . A A . 189 ARG CD 1 1
18 64226 1 1 189 ARG CG C 32.223 12.472 26.343 1.00 . A A . 189 ARG CG 1 1
18 64227 1 1 189 ARG CZ C 34.869 11.503 27.854 1.00 . A A . 189 ARG CZ 1 1
18 64228 1 1 189 ARG H H 29.146 14.444 28.598 1.00 . A A . 189 ARG H 1 1
18 64229 1 1 189 ARG HA H 30.212 14.377 25.872 1.00 . A A . 189 ARG HA 1 1
18 64230 1 1 189 ARG HB2 H 32.168 14.346 27.341 1.00 . A A . 189 ARG HB2 1 1
18 64231 1 1 189 ARG HB3 H 31.479 13.015 28.259 1.00 . A A . 189 ARG HB3 1 1
18 64232 1 1 189 ARG HD2 H 32.223 11.228 28.075 1.00 . A A . 189 ARG HD2 1 1
18 64233 1 1 189 ARG HD3 H 32.053 10.359 26.551 1.00 . A A . 189 ARG HD3 1 1
18 64234 1 1 189 ARG HE H 34.333 10.238 26.406 1.00 . A A . 189 ARG HE 1 1
18 64235 1 1 189 ARG HG2 H 31.557 12.258 25.521 1.00 . A A . 189 ARG HG2 1 1
18 64236 1 1 189 ARG HG3 H 33.133 12.913 25.965 1.00 . A A . 189 ARG HG3 1 1
18 64237 1 1 189 ARG HH11 H 33.482 12.637 28.793 1.00 . A A . 189 ARG HH11 1 1
18 64238 1 1 189 ARG HH12 H 35.112 12.854 29.338 1.00 . A A . 189 ARG HH12 1 1
18 64239 1 1 189 ARG HH21 H 36.477 10.521 27.122 1.00 . A A . 189 ARG HH21 1 1
18 64240 1 1 189 ARG HH22 H 36.812 11.653 28.389 1.00 . A A . 189 ARG HH22 1 1
18 64241 1 1 189 ARG N N 29.554 14.804 27.783 1.00 . A A . 189 ARG N 1 1
18 64242 1 1 189 ARG NE N 33.999 10.901 27.046 1.00 . A A . 189 ARG NE 1 1
18 64243 1 1 189 ARG NH1 N 34.453 12.405 28.733 1.00 . A A . 189 ARG NH1 1 1
18 64244 1 1 189 ARG NH2 N 36.158 11.201 27.782 1.00 . A A . 189 ARG NH2 1 1
18 64245 1 1 189 ARG O O 29.070 11.897 27.641 1.00 . A A . 189 ARG O 1 1
18 64246 1 1 190 LEU C C 28.237 10.481 24.069 1.00 . A A . 190 LEU C 1 1
18 64247 1 1 190 LEU CA C 27.803 11.316 25.269 1.00 . A A . 190 LEU CA 1 1
18 64248 1 1 190 LEU CB C 26.370 11.805 25.065 1.00 . A A . 190 LEU CB 1 1
18 64249 1 1 190 LEU CD1 C 24.772 12.887 23.470 1.00 . A A . 190 LEU CD1 1 1
18 64250 1 1 190 LEU CD2 C 26.584 14.245 24.534 1.00 . A A . 190 LEU CD2 1 1
18 64251 1 1 190 LEU CG C 26.200 12.877 23.988 1.00 . A A . 190 LEU CG 1 1
18 64252 1 1 190 LEU H H 28.858 13.087 24.771 1.00 . A A . 190 LEU H 1 1
18 64253 1 1 190 LEU HA H 27.834 10.695 26.148 1.00 . A A . 190 LEU HA 1 1
18 64254 1 1 190 LEU HB2 H 25.757 10.955 24.799 1.00 . A A . 190 LEU HB2 1 1
18 64255 1 1 190 LEU HB3 H 26.012 12.207 26.001 1.00 . A A . 190 LEU HB3 1 1
18 64256 1 1 190 LEU HD11 H 24.779 13.039 22.400 1.00 . A A . 190 LEU HD11 1 1
18 64257 1 1 190 LEU HD12 H 24.224 13.688 23.943 1.00 . A A . 190 LEU HD12 1 1
18 64258 1 1 190 LEU HD13 H 24.299 11.943 23.697 1.00 . A A . 190 LEU HD13 1 1
18 64259 1 1 190 LEU HD21 H 26.561 14.223 25.613 1.00 . A A . 190 LEU HD21 1 1
18 64260 1 1 190 LEU HD22 H 25.884 14.986 24.174 1.00 . A A . 190 LEU HD22 1 1
18 64261 1 1 190 LEU HD23 H 27.579 14.499 24.200 1.00 . A A . 190 LEU HD23 1 1
18 64262 1 1 190 LEU HG H 26.854 12.651 23.159 1.00 . A A . 190 LEU HG 1 1
18 64263 1 1 190 LEU N N 28.690 12.452 25.498 1.00 . A A . 190 LEU N 1 1
18 64264 1 1 190 LEU O O 28.679 11.012 23.050 1.00 . A A . 190 LEU O 1 1
18 64265 1 1 191 GLU C C 27.212 7.486 22.655 1.00 . A A . 191 GLU C 1 1
18 64266 1 1 191 GLU CA C 28.450 8.235 23.138 1.00 . A A . 191 GLU CA 1 1
18 64267 1 1 191 GLU CB C 29.505 7.238 23.628 1.00 . A A . 191 GLU CB 1 1
18 64268 1 1 191 GLU CD C 30.394 7.320 25.993 1.00 . A A . 191 GLU CD 1 1
18 64269 1 1 191 GLU CG C 30.528 7.844 24.577 1.00 . A A . 191 GLU CG 1 1
18 64270 1 1 191 GLU H H 27.728 8.812 25.041 1.00 . A A . 191 GLU H 1 1
18 64271 1 1 191 GLU HA H 28.857 8.806 22.318 1.00 . A A . 191 GLU HA 1 1
18 64272 1 1 191 GLU HB2 H 29.007 6.428 24.141 1.00 . A A . 191 GLU HB2 1 1
18 64273 1 1 191 GLU HB3 H 30.031 6.840 22.773 1.00 . A A . 191 GLU HB3 1 1
18 64274 1 1 191 GLU HG2 H 31.518 7.609 24.216 1.00 . A A . 191 GLU HG2 1 1
18 64275 1 1 191 GLU HG3 H 30.396 8.916 24.591 1.00 . A A . 191 GLU HG3 1 1
18 64276 1 1 191 GLU N N 28.093 9.166 24.203 1.00 . A A . 191 GLU N 1 1
18 64277 1 1 191 GLU O O 26.629 6.693 23.394 1.00 . A A . 191 GLU O 1 1
18 64278 1 1 191 GLU OE1 O 30.460 6.087 26.179 1.00 . A A . 191 GLU OE1 1 1
18 64279 1 1 191 GLU OE2 O 30.221 8.143 26.917 1.00 . A A . 191 GLU OE2 1 1
18 64280 1 1 192 ILE C C 26.011 5.952 19.923 1.00 . A A . 192 ILE C 1 1
18 64281 1 1 192 ILE CA C 25.630 7.098 20.851 1.00 . A A . 192 ILE CA 1 1
18 64282 1 1 192 ILE CB C 24.749 8.097 20.076 1.00 . A A . 192 ILE CB 1 1
18 64283 1 1 192 ILE CD1 C 25.509 10.462 20.627 1.00 . A A . 192 ILE CD1 1 1
18 64284 1 1 192 ILE CG1 C 24.515 9.358 20.910 1.00 . A A . 192 ILE CG1 1 1
18 64285 1 1 192 ILE CG2 C 23.424 7.452 19.699 1.00 . A A . 192 ILE CG2 1 1
18 64286 1 1 192 ILE H H 27.310 8.393 20.875 1.00 . A A . 192 ILE H 1 1
18 64287 1 1 192 ILE HA H 25.047 6.701 21.670 1.00 . A A . 192 ILE HA 1 1
18 64288 1 1 192 ILE HB H 25.261 8.366 19.165 1.00 . A A . 192 ILE HB 1 1
18 64289 1 1 192 ILE HD11 H 25.760 10.965 21.549 1.00 . A A . 192 ILE HD11 1 1
18 64290 1 1 192 ILE HD12 H 25.073 11.170 19.938 1.00 . A A . 192 ILE HD12 1 1
18 64291 1 1 192 ILE HD13 H 26.402 10.039 20.192 1.00 . A A . 192 ILE HD13 1 1
18 64292 1 1 192 ILE HG12 H 23.527 9.741 20.703 1.00 . A A . 192 ILE HG12 1 1
18 64293 1 1 192 ILE HG13 H 24.586 9.106 21.959 1.00 . A A . 192 ILE HG13 1 1
18 64294 1 1 192 ILE HG21 H 22.953 7.051 20.584 1.00 . A A . 192 ILE HG21 1 1
18 64295 1 1 192 ILE HG22 H 23.600 6.655 18.992 1.00 . A A . 192 ILE HG22 1 1
18 64296 1 1 192 ILE HG23 H 22.777 8.193 19.252 1.00 . A A . 192 ILE HG23 1 1
18 64297 1 1 192 ILE N N 26.808 7.747 21.416 1.00 . A A . 192 ILE N 1 1
18 64298 1 1 192 ILE O O 27.002 6.028 19.196 1.00 . A A . 192 ILE O 1 1
18 64299 1 1 193 GLU C C 24.955 3.973 17.691 1.00 . A A . 193 GLU C 1 1
18 64300 1 1 193 GLU CA C 25.453 3.725 19.113 1.00 . A A . 193 GLU CA 1 1
18 64301 1 1 193 GLU CB C 24.759 2.496 19.707 1.00 . A A . 193 GLU CB 1 1
18 64302 1 1 193 GLU CD C 25.070 0.231 20.779 1.00 . A A . 193 GLU CD 1 1
18 64303 1 1 193 GLU CG C 25.700 1.573 20.463 1.00 . A A . 193 GLU CG 1 1
18 64304 1 1 193 GLU H H 24.436 4.895 20.550 1.00 . A A . 193 GLU H 1 1
18 64305 1 1 193 GLU HA H 26.518 3.550 19.085 1.00 . A A . 193 GLU HA 1 1
18 64306 1 1 193 GLU HB2 H 23.989 2.827 20.388 1.00 . A A . 193 GLU HB2 1 1
18 64307 1 1 193 GLU HB3 H 24.301 1.932 18.907 1.00 . A A . 193 GLU HB3 1 1
18 64308 1 1 193 GLU HG2 H 26.581 1.407 19.862 1.00 . A A . 193 GLU HG2 1 1
18 64309 1 1 193 GLU HG3 H 25.983 2.049 21.391 1.00 . A A . 193 GLU HG3 1 1
18 64310 1 1 193 GLU N N 25.211 4.891 19.951 1.00 . A A . 193 GLU N 1 1
18 64311 1 1 193 GLU O O 24.236 4.940 17.438 1.00 . A A . 193 GLU O 1 1
18 64312 1 1 193 GLU OE1 O 23.973 0.215 21.377 1.00 . A A . 193 GLU OE1 1 1
18 64313 1 1 193 GLU OE2 O 25.673 -0.806 20.428 1.00 . A A . 193 GLU OE2 1 1
18 64314 1 1 194 PRO C C 23.394 3.190 15.183 1.00 . A A . 194 PRO C 1 1
18 64315 1 1 194 PRO CA C 24.910 3.237 15.340 1.00 . A A . 194 PRO CA 1 1
18 64316 1 1 194 PRO CB C 25.559 2.034 14.643 1.00 . A A . 194 PRO CB 1 1
18 64317 1 1 194 PRO CD C 26.180 1.919 16.946 1.00 . A A . 194 PRO CD 1 1
18 64318 1 1 194 PRO CG C 25.889 1.078 15.738 1.00 . A A . 194 PRO CG 1 1
18 64319 1 1 194 PRO HA H 25.285 4.153 14.905 1.00 . A A . 194 PRO HA 1 1
18 64320 1 1 194 PRO HB2 H 24.860 1.604 13.940 1.00 . A A . 194 PRO HB2 1 1
18 64321 1 1 194 PRO HB3 H 26.447 2.356 14.120 1.00 . A A . 194 PRO HB3 1 1
18 64322 1 1 194 PRO HD2 H 25.903 1.393 17.847 1.00 . A A . 194 PRO HD2 1 1
18 64323 1 1 194 PRO HD3 H 27.224 2.195 16.973 1.00 . A A . 194 PRO HD3 1 1
18 64324 1 1 194 PRO HG2 H 25.046 0.430 15.926 1.00 . A A . 194 PRO HG2 1 1
18 64325 1 1 194 PRO HG3 H 26.758 0.496 15.468 1.00 . A A . 194 PRO HG3 1 1
18 64326 1 1 194 PRO N N 25.328 3.101 16.739 1.00 . A A . 194 PRO N 1 1
18 64327 1 1 194 PRO O O 22.811 3.986 14.448 1.00 . A A . 194 PRO O 1 1
18 64328 1 1 195 GLU C C 20.599 3.416 16.116 1.00 . A A . 195 GLU C 1 1
18 64329 1 1 195 GLU CA C 21.311 2.097 15.819 1.00 . A A . 195 GLU CA 1 1
18 64330 1 1 195 GLU CB C 20.852 1.024 16.808 1.00 . A A . 195 GLU CB 1 1
18 64331 1 1 195 GLU CD C 18.769 -0.271 17.413 1.00 . A A . 195 GLU CD 1 1
18 64332 1 1 195 GLU CG C 19.692 0.184 16.299 1.00 . A A . 195 GLU CG 1 1
18 64333 1 1 195 GLU H H 23.282 1.647 16.449 1.00 . A A . 195 GLU H 1 1
18 64334 1 1 195 GLU HA H 21.055 1.783 14.819 1.00 . A A . 195 GLU HA 1 1
18 64335 1 1 195 GLU HB2 H 21.682 0.365 17.017 1.00 . A A . 195 GLU HB2 1 1
18 64336 1 1 195 GLU HB3 H 20.546 1.504 17.726 1.00 . A A . 195 GLU HB3 1 1
18 64337 1 1 195 GLU HG2 H 19.120 0.771 15.596 1.00 . A A . 195 GLU HG2 1 1
18 64338 1 1 195 GLU HG3 H 20.088 -0.688 15.801 1.00 . A A . 195 GLU HG3 1 1
18 64339 1 1 195 GLU N N 22.762 2.252 15.880 1.00 . A A . 195 GLU N 1 1
18 64340 1 1 195 GLU O O 19.466 3.629 15.685 1.00 . A A . 195 GLU O 1 1
18 64341 1 1 195 GLU OE1 O 17.814 0.468 17.731 1.00 . A A . 195 GLU OE1 1 1
18 64342 1 1 195 GLU OE2 O 19.002 -1.366 17.966 1.00 . A A . 195 GLU OE2 1 1
18 64343 1 1 196 TRP C C 21.520 6.736 16.636 1.00 . A A . 196 TRP C 1 1
18 64344 1 1 196 TRP CA C 20.690 5.590 17.208 1.00 . A A . 196 TRP CA 1 1
18 64345 1 1 196 TRP CB C 20.585 5.726 18.728 1.00 . A A . 196 TRP CB 1 1
18 64346 1 1 196 TRP CD1 C 18.436 4.329 18.701 1.00 . A A . 196 TRP CD1 1 1
18 64347 1 1 196 TRP CD2 C 18.684 5.600 20.527 1.00 . A A . 196 TRP CD2 1 1
18 64348 1 1 196 TRP CE2 C 17.473 4.889 20.636 1.00 . A A . 196 TRP CE2 1 1
18 64349 1 1 196 TRP CE3 C 19.052 6.464 21.562 1.00 . A A . 196 TRP CE3 1 1
18 64350 1 1 196 TRP CG C 19.285 5.227 19.282 1.00 . A A . 196 TRP CG 1 1
18 64351 1 1 196 TRP CH2 C 17.016 5.871 22.734 1.00 . A A . 196 TRP CH2 1 1
18 64352 1 1 196 TRP CZ2 C 16.630 5.017 21.737 1.00 . A A . 196 TRP CZ2 1 1
18 64353 1 1 196 TRP CZ3 C 18.214 6.591 22.654 1.00 . A A . 196 TRP CZ3 1 1
18 64354 1 1 196 TRP H H 22.167 4.072 17.174 1.00 . A A . 196 TRP H 1 1
18 64355 1 1 196 TRP HA H 19.698 5.635 16.784 1.00 . A A . 196 TRP HA 1 1
18 64356 1 1 196 TRP HB2 H 21.382 5.162 19.190 1.00 . A A . 196 TRP HB2 1 1
18 64357 1 1 196 TRP HB3 H 20.685 6.768 18.997 1.00 . A A . 196 TRP HB3 1 1
18 64358 1 1 196 TRP HD1 H 18.610 3.859 17.744 1.00 . A A . 196 TRP HD1 1 1
18 64359 1 1 196 TRP HE1 H 16.597 3.519 19.310 1.00 . A A . 196 TRP HE1 1 1
18 64360 1 1 196 TRP HE3 H 19.972 7.028 21.518 1.00 . A A . 196 TRP HE3 1 1
18 64361 1 1 196 TRP HH2 H 16.392 6.001 23.606 1.00 . A A . 196 TRP HH2 1 1
18 64362 1 1 196 TRP HZ2 H 15.703 4.468 21.814 1.00 . A A . 196 TRP HZ2 1 1
18 64363 1 1 196 TRP HZ3 H 18.482 7.255 23.462 1.00 . A A . 196 TRP HZ3 1 1
18 64364 1 1 196 TRP N N 21.267 4.297 16.856 1.00 . A A . 196 TRP N 1 1
18 64365 1 1 196 TRP NE1 N 17.345 4.120 19.509 1.00 . A A . 196 TRP NE1 1 1
18 64366 1 1 196 TRP O O 21.674 7.780 17.270 1.00 . A A . 196 TRP O 1 1
18 64367 1 1 197 ALA C C 22.842 7.390 13.260 1.00 . A A . 197 ALA C 1 1
18 64368 1 1 197 ALA CA C 22.859 7.557 14.778 1.00 . A A . 197 ALA CA 1 1
18 64369 1 1 197 ALA CB C 24.287 7.518 15.306 1.00 . A A . 197 ALA CB 1 1
18 64370 1 1 197 ALA H H 21.889 5.683 14.980 1.00 . A A . 197 ALA H 1 1
18 64371 1 1 197 ALA HA H 22.438 8.521 15.026 1.00 . A A . 197 ALA HA 1 1
18 64372 1 1 197 ALA HB1 H 24.305 7.880 16.323 1.00 . A A . 197 ALA HB1 1 1
18 64373 1 1 197 ALA HB2 H 24.916 8.143 14.690 1.00 . A A . 197 ALA HB2 1 1
18 64374 1 1 197 ALA HB3 H 24.652 6.502 15.279 1.00 . A A . 197 ALA HB3 1 1
18 64375 1 1 197 ALA N N 22.049 6.536 15.434 1.00 . A A . 197 ALA N 1 1
18 64376 1 1 197 ALA O O 22.064 8.043 12.566 1.00 . A A . 197 ALA O 1 1
18 64377 1 1 198 TYR C C 23.144 4.924 10.958 1.00 . A A . 198 TYR C 1 1
18 64378 1 1 198 TYR CA C 23.779 6.265 11.313 1.00 . A A . 198 TYR CA 1 1
18 64379 1 1 198 TYR CB C 25.236 6.294 10.849 1.00 . A A . 198 TYR CB 1 1
18 64380 1 1 198 TYR CD1 C 25.443 8.808 10.740 1.00 . A A . 198 TYR CD1 1 1
18 64381 1 1 198 TYR CD2 C 27.121 7.591 11.917 1.00 . A A . 198 TYR CD2 1 1
18 64382 1 1 198 TYR CE1 C 26.089 9.993 11.036 1.00 . A A . 198 TYR CE1 1 1
18 64383 1 1 198 TYR CE2 C 27.772 8.772 12.218 1.00 . A A . 198 TYR CE2 1 1
18 64384 1 1 198 TYR CG C 25.947 7.588 11.175 1.00 . A A . 198 TYR CG 1 1
18 64385 1 1 198 TYR CZ C 27.252 9.970 11.775 1.00 . A A . 198 TYR CZ 1 1
18 64386 1 1 198 TYR H H 24.298 6.019 13.352 1.00 . A A . 198 TYR H 1 1
18 64387 1 1 198 TYR HA H 23.235 7.051 10.812 1.00 . A A . 198 TYR HA 1 1
18 64388 1 1 198 TYR HB2 H 25.776 5.490 11.326 1.00 . A A . 198 TYR HB2 1 1
18 64389 1 1 198 TYR HB3 H 25.268 6.157 9.778 1.00 . A A . 198 TYR HB3 1 1
18 64390 1 1 198 TYR HD1 H 24.531 8.823 10.161 1.00 . A A . 198 TYR HD1 1 1
18 64391 1 1 198 TYR HD2 H 27.526 6.651 12.263 1.00 . A A . 198 TYR HD2 1 1
18 64392 1 1 198 TYR HE1 H 25.681 10.931 10.689 1.00 . A A . 198 TYR HE1 1 1
18 64393 1 1 198 TYR HE2 H 28.684 8.754 12.796 1.00 . A A . 198 TYR HE2 1 1
18 64394 1 1 198 TYR HH H 28.766 11.150 11.661 1.00 . A A . 198 TYR HH 1 1
18 64395 1 1 198 TYR N N 23.702 6.512 12.750 1.00 . A A . 198 TYR N 1 1
18 64396 1 1 198 TYR O O 22.639 4.737 9.851 1.00 . A A . 198 TYR O 1 1
18 64397 1 1 198 TYR OH O 27.898 11.148 12.072 1.00 . A A . 198 TYR OH 1 1
18 64398 1 1 199 GLY C C 23.630 1.609 11.473 1.00 . A A . 199 GLY C 1 1
18 64399 1 1 199 GLY CA C 22.586 2.686 11.685 1.00 . A A . 199 GLY CA 1 1
18 64400 1 1 199 GLY H H 23.579 4.210 12.771 1.00 . A A . 199 GLY H 1 1
18 64401 1 1 199 GLY HA2 H 21.982 2.423 12.541 1.00 . A A . 199 GLY HA2 1 1
18 64402 1 1 199 GLY HA3 H 21.951 2.732 10.812 1.00 . A A . 199 GLY HA3 1 1
18 64403 1 1 199 GLY N N 23.168 3.997 11.909 1.00 . A A . 199 GLY N 1 1
18 64404 1 1 199 GLY O O 24.828 1.892 11.442 1.00 . A A . 199 GLY O 1 1
18 64405 1 1 200 LYS C C 24.891 -0.571 9.845 1.00 . A A . 200 LYS C 1 1
18 64406 1 1 200 LYS CA C 24.073 -0.759 11.117 1.00 . A A . 200 LYS CA 1 1
18 64407 1 1 200 LYS CB C 23.278 -2.063 11.038 1.00 . A A . 200 LYS CB 1 1
18 64408 1 1 200 LYS CD C 21.461 -3.378 9.906 1.00 . A A . 200 LYS CD 1 1
18 64409 1 1 200 LYS CE C 20.386 -3.324 10.979 1.00 . A A . 200 LYS CE 1 1
18 64410 1 1 200 LYS CG C 22.291 -2.105 9.884 1.00 . A A . 200 LYS CG 1 1
18 64411 1 1 200 LYS H H 22.208 0.209 11.361 1.00 . A A . 200 LYS H 1 1
18 64412 1 1 200 LYS HA H 24.745 -0.807 11.959 1.00 . A A . 200 LYS HA 1 1
18 64413 1 1 200 LYS HB2 H 23.969 -2.886 10.923 1.00 . A A . 200 LYS HB2 1 1
18 64414 1 1 200 LYS HB3 H 22.728 -2.193 11.959 1.00 . A A . 200 LYS HB3 1 1
18 64415 1 1 200 LYS HD2 H 20.988 -3.505 8.943 1.00 . A A . 200 LYS HD2 1 1
18 64416 1 1 200 LYS HD3 H 22.113 -4.217 10.102 1.00 . A A . 200 LYS HD3 1 1
18 64417 1 1 200 LYS HE2 H 20.168 -4.331 11.303 1.00 . A A . 200 LYS HE2 1 1
18 64418 1 1 200 LYS HE3 H 20.759 -2.751 11.815 1.00 . A A . 200 LYS HE3 1 1
18 64419 1 1 200 LYS HG2 H 21.629 -1.255 9.958 1.00 . A A . 200 LYS HG2 1 1
18 64420 1 1 200 LYS HG3 H 22.837 -2.057 8.954 1.00 . A A . 200 LYS HG3 1 1
18 64421 1 1 200 LYS HZ1 H 18.551 -2.373 11.280 1.00 . A A . 200 LYS HZ1 1 1
18 64422 1 1 200 LYS HZ2 H 18.586 -3.380 9.921 1.00 . A A . 200 LYS HZ2 1 1
18 64423 1 1 200 LYS HZ3 H 19.359 -1.876 9.879 1.00 . A A . 200 LYS HZ3 1 1
18 64424 1 1 200 LYS N N 23.173 0.369 11.327 1.00 . A A . 200 LYS N 1 1
18 64425 1 1 200 LYS NZ N 19.133 -2.694 10.480 1.00 . A A . 200 LYS NZ 1 1
18 64426 1 1 200 LYS O O 26.053 -0.972 9.778 1.00 . A A . 200 LYS O 1 1
18 64427 1 1 201 LYS C C 26.208 1.120 7.777 1.00 . A A . 201 LYS C 1 1
18 64428 1 1 201 LYS CA C 24.951 0.286 7.568 1.00 . A A . 201 LYS CA 1 1
18 64429 1 1 201 LYS CB C 24.009 0.993 6.592 1.00 . A A . 201 LYS CB 1 1
18 64430 1 1 201 LYS CD C 23.001 0.966 4.291 1.00 . A A . 201 LYS CD 1 1
18 64431 1 1 201 LYS CE C 23.295 2.238 3.511 1.00 . A A . 201 LYS CE 1 1
18 64432 1 1 201 LYS CG C 24.185 0.552 5.149 1.00 . A A . 201 LYS CG 1 1
18 64433 1 1 201 LYS H H 23.351 0.340 8.953 1.00 . A A . 201 LYS H 1 1
18 64434 1 1 201 LYS HA H 25.234 -0.668 7.156 1.00 . A A . 201 LYS HA 1 1
18 64435 1 1 201 LYS HB2 H 22.989 0.793 6.886 1.00 . A A . 201 LYS HB2 1 1
18 64436 1 1 201 LYS HB3 H 24.187 2.057 6.645 1.00 . A A . 201 LYS HB3 1 1
18 64437 1 1 201 LYS HD2 H 22.778 0.172 3.594 1.00 . A A . 201 LYS HD2 1 1
18 64438 1 1 201 LYS HD3 H 22.147 1.136 4.931 1.00 . A A . 201 LYS HD3 1 1
18 64439 1 1 201 LYS HE2 H 24.041 2.808 4.046 1.00 . A A . 201 LYS HE2 1 1
18 64440 1 1 201 LYS HE3 H 23.679 1.967 2.538 1.00 . A A . 201 LYS HE3 1 1
18 64441 1 1 201 LYS HG2 H 25.081 1.005 4.751 1.00 . A A . 201 LYS HG2 1 1
18 64442 1 1 201 LYS HG3 H 24.280 -0.524 5.120 1.00 . A A . 201 LYS HG3 1 1
18 64443 1 1 201 LYS HZ1 H 21.778 3.467 4.253 1.00 . A A . 201 LYS HZ1 1 1
18 64444 1 1 201 LYS HZ2 H 21.302 2.505 2.946 1.00 . A A . 201 LYS HZ2 1 1
18 64445 1 1 201 LYS HZ3 H 22.276 3.863 2.685 1.00 . A A . 201 LYS HZ3 1 1
18 64446 1 1 201 LYS N N 24.277 0.042 8.838 1.00 . A A . 201 LYS N 1 1
18 64447 1 1 201 LYS NZ N 22.078 3.077 3.337 1.00 . A A . 201 LYS NZ 1 1
18 64448 1 1 201 LYS O O 27.285 0.777 7.291 1.00 . A A . 201 LYS O 1 1
18 64449 1 1 202 GLY C C 27.064 4.429 8.077 1.00 . A A . 202 GLY C 1 1
18 64450 1 1 202 GLY CA C 27.184 3.090 8.777 1.00 . A A . 202 GLY CA 1 1
18 64451 1 1 202 GLY H H 25.174 2.435 8.866 1.00 . A A . 202 GLY H 1 1
18 64452 1 1 202 GLY HA2 H 27.247 3.259 9.842 1.00 . A A . 202 GLY HA2 1 1
18 64453 1 1 202 GLY HA3 H 28.090 2.604 8.447 1.00 . A A . 202 GLY HA3 1 1
18 64454 1 1 202 GLY N N 26.058 2.217 8.507 1.00 . A A . 202 GLY N 1 1
18 64455 1 1 202 GLY O O 25.968 4.847 7.703 1.00 . A A . 202 GLY O 1 1
18 64456 1 1 203 GLN C C 29.549 6.605 6.512 1.00 . A A . 203 GLN C 1 1
18 64457 1 1 203 GLN CA C 28.221 6.400 7.239 1.00 . A A . 203 GLN CA 1 1
18 64458 1 1 203 GLN CB C 27.994 7.517 8.261 1.00 . A A . 203 GLN CB 1 1
18 64459 1 1 203 GLN CD C 26.908 9.028 6.552 1.00 . A A . 203 GLN CD 1 1
18 64460 1 1 203 GLN CG C 26.808 8.409 7.933 1.00 . A A . 203 GLN CG 1 1
18 64461 1 1 203 GLN H H 29.036 4.712 8.219 1.00 . A A . 203 GLN H 1 1
18 64462 1 1 203 GLN HA H 27.421 6.418 6.514 1.00 . A A . 203 GLN HA 1 1
18 64463 1 1 203 GLN HB2 H 27.823 7.072 9.231 1.00 . A A . 203 GLN HB2 1 1
18 64464 1 1 203 GLN HB3 H 28.879 8.134 8.309 1.00 . A A . 203 GLN HB3 1 1
18 64465 1 1 203 GLN HE21 H 27.254 10.815 7.352 1.00 . A A . 203 GLN HE21 1 1
18 64466 1 1 203 GLN HE22 H 27.221 10.759 5.626 1.00 . A A . 203 GLN HE22 1 1
18 64467 1 1 203 GLN HG2 H 25.906 7.819 7.981 1.00 . A A . 203 GLN HG2 1 1
18 64468 1 1 203 GLN HG3 H 26.758 9.203 8.664 1.00 . A A . 203 GLN HG3 1 1
18 64469 1 1 203 GLN N N 28.195 5.100 7.899 1.00 . A A . 203 GLN N 1 1
18 64470 1 1 203 GLN NE2 N 27.152 10.333 6.505 1.00 . A A . 203 GLN NE2 1 1
18 64471 1 1 203 GLN O O 30.471 7.222 7.045 1.00 . A A . 203 GLN O 1 1
18 64472 1 1 203 GLN OE1 O 26.767 8.342 5.540 1.00 . A A . 203 GLN OE1 1 1
18 64473 1 1 204 PRO C C 31.398 7.631 4.390 1.00 . A A . 204 PRO C 1 1
18 64474 1 1 204 PRO CA C 30.886 6.197 4.478 1.00 . A A . 204 PRO CA 1 1
18 64475 1 1 204 PRO CB C 30.453 5.699 3.099 1.00 . A A . 204 PRO CB 1 1
18 64476 1 1 204 PRO CD C 28.611 5.321 4.575 1.00 . A A . 204 PRO CD 1 1
18 64477 1 1 204 PRO CG C 29.324 4.768 3.372 1.00 . A A . 204 PRO CG 1 1
18 64478 1 1 204 PRO HA H 31.670 5.562 4.862 1.00 . A A . 204 PRO HA 1 1
18 64479 1 1 204 PRO HB2 H 30.138 6.537 2.493 1.00 . A A . 204 PRO HB2 1 1
18 64480 1 1 204 PRO HB3 H 31.277 5.190 2.621 1.00 . A A . 204 PRO HB3 1 1
18 64481 1 1 204 PRO HD2 H 27.806 5.973 4.270 1.00 . A A . 204 PRO HD2 1 1
18 64482 1 1 204 PRO HD3 H 28.235 4.519 5.193 1.00 . A A . 204 PRO HD3 1 1
18 64483 1 1 204 PRO HG2 H 28.658 4.739 2.522 1.00 . A A . 204 PRO HG2 1 1
18 64484 1 1 204 PRO HG3 H 29.705 3.780 3.584 1.00 . A A . 204 PRO HG3 1 1
18 64485 1 1 204 PRO N N 29.663 6.080 5.280 1.00 . A A . 204 PRO N 1 1
18 64486 1 1 204 PRO O O 32.597 7.879 4.513 1.00 . A A . 204 PRO O 1 1
18 64487 1 1 205 ASP C C 31.640 10.437 5.289 1.00 . A A . 205 ASP C 1 1
18 64488 1 1 205 ASP CA C 30.855 9.982 4.064 1.00 . A A . 205 ASP CA 1 1
18 64489 1 1 205 ASP CB C 29.605 10.847 3.894 1.00 . A A . 205 ASP CB 1 1
18 64490 1 1 205 ASP CG C 29.187 10.980 2.443 1.00 . A A . 205 ASP CG 1 1
18 64491 1 1 205 ASP H H 29.544 8.317 4.080 1.00 . A A . 205 ASP H 1 1
18 64492 1 1 205 ASP HA H 31.479 10.093 3.192 1.00 . A A . 205 ASP HA 1 1
18 64493 1 1 205 ASP HB2 H 28.789 10.403 4.444 1.00 . A A . 205 ASP HB2 1 1
18 64494 1 1 205 ASP HB3 H 29.802 11.834 4.285 1.00 . A A . 205 ASP HB3 1 1
18 64495 1 1 205 ASP N N 30.485 8.574 4.172 1.00 . A A . 205 ASP N 1 1
18 64496 1 1 205 ASP O O 32.628 11.163 5.173 1.00 . A A . 205 ASP O 1 1
18 64497 1 1 205 ASP OD1 O 28.636 10.005 1.892 1.00 . A A . 205 ASP OD1 1 1
18 64498 1 1 205 ASP OD2 O 29.412 12.060 1.857 1.00 . A A . 205 ASP OD2 1 1
18 64499 1 1 206 ALA C C 32.808 9.274 8.170 1.00 . A A . 206 ALA C 1 1
18 64500 1 1 206 ALA CA C 31.849 10.368 7.711 1.00 . A A . 206 ALA CA 1 1
18 64501 1 1 206 ALA CB C 30.812 10.648 8.788 1.00 . A A . 206 ALA CB 1 1
18 64502 1 1 206 ALA H H 30.396 9.436 6.485 1.00 . A A . 206 ALA H 1 1
18 64503 1 1 206 ALA HA H 32.410 11.275 7.541 1.00 . A A . 206 ALA HA 1 1
18 64504 1 1 206 ALA HB1 H 30.572 11.701 8.792 1.00 . A A . 206 ALA HB1 1 1
18 64505 1 1 206 ALA HB2 H 31.210 10.367 9.752 1.00 . A A . 206 ALA HB2 1 1
18 64506 1 1 206 ALA HB3 H 29.919 10.076 8.586 1.00 . A A . 206 ALA HB3 1 1
18 64507 1 1 206 ALA N N 31.192 10.006 6.461 1.00 . A A . 206 ALA N 1 1
18 64508 1 1 206 ALA O O 33.077 9.134 9.363 1.00 . A A . 206 ALA O 1 1
18 64509 1 1 207 LYS C C 33.708 6.525 8.638 1.00 . A A . 207 LYS C 1 1
18 64510 1 1 207 LYS CA C 34.254 7.418 7.527 1.00 . A A . 207 LYS CA 1 1
18 64511 1 1 207 LYS CB C 35.614 7.991 7.936 1.00 . A A . 207 LYS CB 1 1
18 64512 1 1 207 LYS CD C 37.295 8.047 6.068 1.00 . A A . 207 LYS CD 1 1
18 64513 1 1 207 LYS CE C 37.684 7.103 4.941 1.00 . A A . 207 LYS CE 1 1
18 64514 1 1 207 LYS CG C 36.792 7.285 7.284 1.00 . A A . 207 LYS CG 1 1
18 64515 1 1 207 LYS H H 33.073 8.660 6.284 1.00 . A A . 207 LYS H 1 1
18 64516 1 1 207 LYS HA H 34.379 6.824 6.634 1.00 . A A . 207 LYS HA 1 1
18 64517 1 1 207 LYS HB2 H 35.649 9.034 7.659 1.00 . A A . 207 LYS HB2 1 1
18 64518 1 1 207 LYS HB3 H 35.720 7.908 9.007 1.00 . A A . 207 LYS HB3 1 1
18 64519 1 1 207 LYS HD2 H 36.514 8.705 5.719 1.00 . A A . 207 LYS HD2 1 1
18 64520 1 1 207 LYS HD3 H 38.159 8.629 6.353 1.00 . A A . 207 LYS HD3 1 1
18 64521 1 1 207 LYS HE2 H 38.612 6.617 5.200 1.00 . A A . 207 LYS HE2 1 1
18 64522 1 1 207 LYS HE3 H 36.908 6.360 4.828 1.00 . A A . 207 LYS HE3 1 1
18 64523 1 1 207 LYS HG2 H 37.593 7.205 8.003 1.00 . A A . 207 LYS HG2 1 1
18 64524 1 1 207 LYS HG3 H 36.481 6.297 6.976 1.00 . A A . 207 LYS HG3 1 1
18 64525 1 1 207 LYS HZ1 H 36.930 8.043 3.235 1.00 . A A . 207 LYS HZ1 1 1
18 64526 1 1 207 LYS HZ2 H 38.392 7.233 2.981 1.00 . A A . 207 LYS HZ2 1 1
18 64527 1 1 207 LYS HZ3 H 38.377 8.712 3.802 1.00 . A A . 207 LYS HZ3 1 1
18 64528 1 1 207 LYS N N 33.323 8.500 7.217 1.00 . A A . 207 LYS N 1 1
18 64529 1 1 207 LYS NZ N 37.858 7.823 3.649 1.00 . A A . 207 LYS NZ 1 1
18 64530 1 1 207 LYS O O 34.468 5.960 9.424 1.00 . A A . 207 LYS O 1 1
18 64531 1 1 208 ILE C C 31.425 4.189 9.178 1.00 . A A . 208 ILE C 1 1
18 64532 1 1 208 ILE CA C 31.736 5.587 9.712 1.00 . A A . 208 ILE CA 1 1
18 64533 1 1 208 ILE CB C 30.427 6.235 10.201 1.00 . A A . 208 ILE CB 1 1
18 64534 1 1 208 ILE CD1 C 31.620 7.998 11.596 1.00 . A A . 208 ILE CD1 1 1
18 64535 1 1 208 ILE CG1 C 30.638 7.725 10.479 1.00 . A A . 208 ILE CG1 1 1
18 64536 1 1 208 ILE CG2 C 29.916 5.525 11.446 1.00 . A A . 208 ILE CG2 1 1
18 64537 1 1 208 ILE H H 31.834 6.884 8.043 1.00 . A A . 208 ILE H 1 1
18 64538 1 1 208 ILE HA H 32.408 5.504 10.554 1.00 . A A . 208 ILE HA 1 1
18 64539 1 1 208 ILE HB H 29.686 6.123 9.425 1.00 . A A . 208 ILE HB 1 1
18 64540 1 1 208 ILE HD11 H 32.415 7.269 11.563 1.00 . A A . 208 ILE HD11 1 1
18 64541 1 1 208 ILE HD12 H 31.112 7.934 12.546 1.00 . A A . 208 ILE HD12 1 1
18 64542 1 1 208 ILE HD13 H 32.035 8.988 11.476 1.00 . A A . 208 ILE HD13 1 1
18 64543 1 1 208 ILE HG12 H 31.012 8.201 9.585 1.00 . A A . 208 ILE HG12 1 1
18 64544 1 1 208 ILE HG13 H 29.693 8.171 10.750 1.00 . A A . 208 ILE HG13 1 1
18 64545 1 1 208 ILE HG21 H 30.170 6.104 12.322 1.00 . A A . 208 ILE HG21 1 1
18 64546 1 1 208 ILE HG22 H 30.371 4.548 11.517 1.00 . A A . 208 ILE HG22 1 1
18 64547 1 1 208 ILE HG23 H 28.843 5.418 11.385 1.00 . A A . 208 ILE HG23 1 1
18 64548 1 1 208 ILE N N 32.386 6.406 8.697 1.00 . A A . 208 ILE N 1 1
18 64549 1 1 208 ILE O O 30.572 4.029 8.305 1.00 . A A . 208 ILE O 1 1
18 64550 1 1 209 PRO C C 30.573 1.203 9.782 1.00 . A A . 209 PRO C 1 1
18 64551 1 1 209 PRO CA C 31.891 1.770 9.261 1.00 . A A . 209 PRO CA 1 1
18 64552 1 1 209 PRO CB C 33.075 1.018 9.868 1.00 . A A . 209 PRO CB 1 1
18 64553 1 1 209 PRO CD C 33.146 3.244 10.744 1.00 . A A . 209 PRO CD 1 1
18 64554 1 1 209 PRO CG C 33.438 1.806 11.079 1.00 . A A . 209 PRO CG 1 1
18 64555 1 1 209 PRO HA H 31.919 1.685 8.184 1.00 . A A . 209 PRO HA 1 1
18 64556 1 1 209 PRO HB2 H 32.773 0.013 10.125 1.00 . A A . 209 PRO HB2 1 1
18 64557 1 1 209 PRO HB3 H 33.888 0.987 9.160 1.00 . A A . 209 PRO HB3 1 1
18 64558 1 1 209 PRO HD2 H 32.771 3.764 11.612 1.00 . A A . 209 PRO HD2 1 1
18 64559 1 1 209 PRO HD3 H 34.033 3.730 10.366 1.00 . A A . 209 PRO HD3 1 1
18 64560 1 1 209 PRO HG2 H 32.837 1.487 11.918 1.00 . A A . 209 PRO HG2 1 1
18 64561 1 1 209 PRO HG3 H 34.488 1.678 11.298 1.00 . A A . 209 PRO HG3 1 1
18 64562 1 1 209 PRO N N 32.110 3.153 9.696 1.00 . A A . 209 PRO N 1 1
18 64563 1 1 209 PRO O O 29.998 1.726 10.737 1.00 . A A . 209 PRO O 1 1
18 64564 1 1 210 PRO C C 28.787 -0.827 11.061 1.00 . A A . 210 PRO C 1 1
18 64565 1 1 210 PRO CA C 28.819 -0.516 9.569 1.00 . A A . 210 PRO CA 1 1
18 64566 1 1 210 PRO CB C 28.794 -1.810 8.752 1.00 . A A . 210 PRO CB 1 1
18 64567 1 1 210 PRO CD C 30.698 -0.568 8.013 1.00 . A A . 210 PRO CD 1 1
18 64568 1 1 210 PRO CG C 29.627 -1.517 7.553 1.00 . A A . 210 PRO CG 1 1
18 64569 1 1 210 PRO HA H 27.966 0.093 9.311 1.00 . A A . 210 PRO HA 1 1
18 64570 1 1 210 PRO HB2 H 29.211 -2.616 9.337 1.00 . A A . 210 PRO HB2 1 1
18 64571 1 1 210 PRO HB3 H 27.777 -2.046 8.477 1.00 . A A . 210 PRO HB3 1 1
18 64572 1 1 210 PRO HD2 H 31.578 -1.113 8.322 1.00 . A A . 210 PRO HD2 1 1
18 64573 1 1 210 PRO HD3 H 30.943 0.134 7.230 1.00 . A A . 210 PRO HD3 1 1
18 64574 1 1 210 PRO HG2 H 30.069 -2.430 7.181 1.00 . A A . 210 PRO HG2 1 1
18 64575 1 1 210 PRO HG3 H 29.020 -1.055 6.788 1.00 . A A . 210 PRO HG3 1 1
18 64576 1 1 210 PRO N N 30.076 0.120 9.160 1.00 . A A . 210 PRO N 1 1
18 64577 1 1 210 PRO O O 29.608 -1.594 11.563 1.00 . A A . 210 PRO O 1 1
18 64578 1 1 211 ASN C C 28.910 0.114 13.951 1.00 . A A . 211 ASN C 1 1
18 64579 1 1 211 ASN CA C 27.696 -0.432 13.204 1.00 . A A . 211 ASN CA 1 1
18 64580 1 1 211 ASN CB C 27.516 -1.920 13.516 1.00 . A A . 211 ASN CB 1 1
18 64581 1 1 211 ASN CG C 26.350 -2.534 12.766 1.00 . A A . 211 ASN CG 1 1
18 64582 1 1 211 ASN H H 27.211 0.381 11.310 1.00 . A A . 211 ASN H 1 1
18 64583 1 1 211 ASN HA H 26.817 0.103 13.532 1.00 . A A . 211 ASN HA 1 1
18 64584 1 1 211 ASN HB2 H 28.416 -2.451 13.241 1.00 . A A . 211 ASN HB2 1 1
18 64585 1 1 211 ASN HB3 H 27.343 -2.041 14.575 1.00 . A A . 211 ASN HB3 1 1
18 64586 1 1 211 ASN HD21 H 27.538 -2.979 11.234 1.00 . A A . 211 ASN HD21 1 1
18 64587 1 1 211 ASN HD22 H 25.881 -3.436 11.057 1.00 . A A . 211 ASN HD22 1 1
18 64588 1 1 211 ASN N N 27.834 -0.224 11.767 1.00 . A A . 211 ASN N 1 1
18 64589 1 1 211 ASN ND2 N 26.617 -3.034 11.564 1.00 . A A . 211 ASN ND2 1 1
18 64590 1 1 211 ASN O O 29.739 -0.648 14.449 1.00 . A A . 211 ASN O 1 1
18 64591 1 1 211 ASN OD1 O 25.224 -2.560 13.261 1.00 . A A . 211 ASN OD1 1 1
18 64592 1 1 212 ALA C C 29.628 3.000 15.823 1.00 . A A . 212 ALA C 1 1
18 64593 1 1 212 ALA CA C 30.121 2.084 14.708 1.00 . A A . 212 ALA CA 1 1
18 64594 1 1 212 ALA CB C 30.966 2.869 13.715 1.00 . A A . 212 ALA CB 1 1
18 64595 1 1 212 ALA H H 28.318 1.994 13.607 1.00 . A A . 212 ALA H 1 1
18 64596 1 1 212 ALA HA H 30.741 1.313 15.139 1.00 . A A . 212 ALA HA 1 1
18 64597 1 1 212 ALA HB1 H 30.626 3.893 13.684 1.00 . A A . 212 ALA HB1 1 1
18 64598 1 1 212 ALA HB2 H 30.870 2.427 12.734 1.00 . A A . 212 ALA HB2 1 1
18 64599 1 1 212 ALA HB3 H 32.001 2.842 14.023 1.00 . A A . 212 ALA HB3 1 1
18 64600 1 1 212 ALA N N 29.008 1.438 14.024 1.00 . A A . 212 ALA N 1 1
18 64601 1 1 212 ALA O O 28.525 3.542 15.754 1.00 . A A . 212 ALA O 1 1
18 64602 1 1 213 LYS C C 30.548 5.465 17.708 1.00 . A A . 213 LYS C 1 1
18 64603 1 1 213 LYS CA C 30.113 4.029 17.976 1.00 . A A . 213 LYS CA 1 1
18 64604 1 1 213 LYS CB C 30.772 3.514 19.257 1.00 . A A . 213 LYS CB 1 1
18 64605 1 1 213 LYS CD C 28.940 3.899 20.933 1.00 . A A . 213 LYS CD 1 1
18 64606 1 1 213 LYS CE C 28.824 3.806 22.446 1.00 . A A . 213 LYS CE 1 1
18 64607 1 1 213 LYS CG C 30.351 4.272 20.505 1.00 . A A . 213 LYS CG 1 1
18 64608 1 1 213 LYS H H 31.326 2.718 16.838 1.00 . A A . 213 LYS H 1 1
18 64609 1 1 213 LYS HA H 29.041 4.005 18.096 1.00 . A A . 213 LYS HA 1 1
18 64610 1 1 213 LYS HB2 H 30.512 2.474 19.388 1.00 . A A . 213 LYS HB2 1 1
18 64611 1 1 213 LYS HB3 H 31.844 3.597 19.155 1.00 . A A . 213 LYS HB3 1 1
18 64612 1 1 213 LYS HD2 H 28.255 4.652 20.575 1.00 . A A . 213 LYS HD2 1 1
18 64613 1 1 213 LYS HD3 H 28.685 2.942 20.502 1.00 . A A . 213 LYS HD3 1 1
18 64614 1 1 213 LYS HE2 H 29.809 3.663 22.863 1.00 . A A . 213 LYS HE2 1 1
18 64615 1 1 213 LYS HE3 H 28.407 4.730 22.819 1.00 . A A . 213 LYS HE3 1 1
18 64616 1 1 213 LYS HG2 H 31.034 4.035 21.306 1.00 . A A . 213 LYS HG2 1 1
18 64617 1 1 213 LYS HG3 H 30.387 5.332 20.299 1.00 . A A . 213 LYS HG3 1 1
18 64618 1 1 213 LYS HZ1 H 28.273 2.297 23.781 1.00 . A A . 213 LYS HZ1 1 1
18 64619 1 1 213 LYS HZ2 H 27.984 1.915 22.159 1.00 . A A . 213 LYS HZ2 1 1
18 64620 1 1 213 LYS HZ3 H 26.968 3.001 22.966 1.00 . A A . 213 LYS HZ3 1 1
18 64621 1 1 213 LYS N N 30.458 3.173 16.847 1.00 . A A . 213 LYS N 1 1
18 64622 1 1 213 LYS NZ N 27.951 2.676 22.868 1.00 . A A . 213 LYS NZ 1 1
18 64623 1 1 213 LYS O O 31.544 5.703 17.025 1.00 . A A . 213 LYS O 1 1
18 64624 1 1 214 LEU C C 30.132 8.586 19.372 1.00 . A A . 214 LEU C 1 1
18 64625 1 1 214 LEU CA C 30.114 7.831 18.047 1.00 . A A . 214 LEU CA 1 1
18 64626 1 1 214 LEU CB C 29.103 8.473 17.094 1.00 . A A . 214 LEU CB 1 1
18 64627 1 1 214 LEU CD1 C 27.514 8.241 15.168 1.00 . A A . 214 LEU CD1 1 1
18 64628 1 1 214 LEU CD2 C 29.814 7.275 15.010 1.00 . A A . 214 LEU CD2 1 1
18 64629 1 1 214 LEU CG C 28.647 7.581 15.936 1.00 . A A . 214 LEU CG 1 1
18 64630 1 1 214 LEU H H 29.011 6.176 18.776 1.00 . A A . 214 LEU H 1 1
18 64631 1 1 214 LEU HA H 31.095 7.889 17.605 1.00 . A A . 214 LEU HA 1 1
18 64632 1 1 214 LEU HB2 H 28.232 8.758 17.667 1.00 . A A . 214 LEU HB2 1 1
18 64633 1 1 214 LEU HB3 H 29.548 9.364 16.678 1.00 . A A . 214 LEU HB3 1 1
18 64634 1 1 214 LEU HD11 H 26.719 8.500 15.852 1.00 . A A . 214 LEU HD11 1 1
18 64635 1 1 214 LEU HD12 H 27.138 7.555 14.423 1.00 . A A . 214 LEU HD12 1 1
18 64636 1 1 214 LEU HD13 H 27.879 9.134 14.685 1.00 . A A . 214 LEU HD13 1 1
18 64637 1 1 214 LEU HD21 H 30.728 7.233 15.583 1.00 . A A . 214 LEU HD21 1 1
18 64638 1 1 214 LEU HD22 H 29.894 8.051 14.262 1.00 . A A . 214 LEU HD22 1 1
18 64639 1 1 214 LEU HD23 H 29.650 6.324 14.525 1.00 . A A . 214 LEU HD23 1 1
18 64640 1 1 214 LEU HG H 28.280 6.646 16.333 1.00 . A A . 214 LEU HG 1 1
18 64641 1 1 214 LEU N N 29.796 6.422 18.243 1.00 . A A . 214 LEU N 1 1
18 64642 1 1 214 LEU O O 29.088 8.807 19.987 1.00 . A A . 214 LEU O 1 1
18 64643 1 1 215 THR C C 31.810 11.176 20.787 1.00 . A A . 215 THR C 1 1
18 64644 1 1 215 THR CA C 31.485 9.711 21.055 1.00 . A A . 215 THR CA 1 1
18 64645 1 1 215 THR CB C 32.589 9.080 21.904 1.00 . A A . 215 THR CB 1 1
18 64646 1 1 215 THR CG2 C 32.760 9.746 23.252 1.00 . A A . 215 THR CG2 1 1
18 64647 1 1 215 THR H H 32.122 8.767 19.272 1.00 . A A . 215 THR H 1 1
18 64648 1 1 215 THR HA H 30.551 9.654 21.594 1.00 . A A . 215 THR HA 1 1
18 64649 1 1 215 THR HB H 33.527 9.162 21.374 1.00 . A A . 215 THR HB 1 1
18 64650 1 1 215 THR HG1 H 32.803 7.178 21.489 1.00 . A A . 215 THR HG1 1 1
18 64651 1 1 215 THR HG21 H 33.335 10.652 23.136 1.00 . A A . 215 THR HG21 1 1
18 64652 1 1 215 THR HG22 H 33.278 9.075 23.922 1.00 . A A . 215 THR HG22 1 1
18 64653 1 1 215 THR HG23 H 31.790 9.986 23.661 1.00 . A A . 215 THR HG23 1 1
18 64654 1 1 215 THR N N 31.326 8.979 19.804 1.00 . A A . 215 THR N 1 1
18 64655 1 1 215 THR O O 32.591 11.495 19.891 1.00 . A A . 215 THR O 1 1
18 64656 1 1 215 THR OG1 O 32.325 7.708 22.132 1.00 . A A . 215 THR OG1 1 1
18 64657 1 1 216 PHE C C 30.998 14.259 22.654 1.00 . A A . 216 PHE C 1 1
18 64658 1 1 216 PHE CA C 31.427 13.496 21.407 1.00 . A A . 216 PHE CA 1 1
18 64659 1 1 216 PHE CB C 30.660 14.015 20.190 1.00 . A A . 216 PHE CB 1 1
18 64660 1 1 216 PHE CD1 C 28.382 14.433 21.160 1.00 . A A . 216 PHE CD1 1 1
18 64661 1 1 216 PHE CD2 C 28.591 12.845 19.393 1.00 . A A . 216 PHE CD2 1 1
18 64662 1 1 216 PHE CE1 C 27.021 14.199 21.213 1.00 . A A . 216 PHE CE1 1 1
18 64663 1 1 216 PHE CE2 C 27.231 12.607 19.441 1.00 . A A . 216 PHE CE2 1 1
18 64664 1 1 216 PHE CG C 29.181 13.759 20.251 1.00 . A A . 216 PHE CG 1 1
18 64665 1 1 216 PHE CZ C 26.445 13.284 20.352 1.00 . A A . 216 PHE CZ 1 1
18 64666 1 1 216 PHE H H 30.587 11.750 22.261 1.00 . A A . 216 PHE H 1 1
18 64667 1 1 216 PHE HA H 32.486 13.653 21.247 1.00 . A A . 216 PHE HA 1 1
18 64668 1 1 216 PHE HB2 H 30.809 15.080 20.104 1.00 . A A . 216 PHE HB2 1 1
18 64669 1 1 216 PHE HB3 H 31.041 13.531 19.306 1.00 . A A . 216 PHE HB3 1 1
18 64670 1 1 216 PHE HD1 H 28.831 15.148 21.832 1.00 . A A . 216 PHE HD1 1 1
18 64671 1 1 216 PHE HD2 H 29.204 12.313 18.681 1.00 . A A . 216 PHE HD2 1 1
18 64672 1 1 216 PHE HE1 H 26.408 14.730 21.926 1.00 . A A . 216 PHE HE1 1 1
18 64673 1 1 216 PHE HE2 H 26.783 11.892 18.767 1.00 . A A . 216 PHE HE2 1 1
18 64674 1 1 216 PHE HZ H 25.381 13.100 20.391 1.00 . A A . 216 PHE HZ 1 1
18 64675 1 1 216 PHE N N 31.203 12.065 21.566 1.00 . A A . 216 PHE N 1 1
18 64676 1 1 216 PHE O O 30.612 13.663 23.659 1.00 . A A . 216 PHE O 1 1
18 64677 1 1 217 GLU C C 30.040 17.718 23.210 1.00 . A A . 217 GLU C 1 1
18 64678 1 1 217 GLU CA C 30.692 16.435 23.702 1.00 . A A . 217 GLU CA 1 1
18 64679 1 1 217 GLU CB C 31.908 16.767 24.564 1.00 . A A . 217 GLU CB 1 1
18 64680 1 1 217 GLU CD C 33.496 17.468 22.729 1.00 . A A . 217 GLU CD 1 1
18 64681 1 1 217 GLU CG C 33.232 16.508 23.873 1.00 . A A . 217 GLU CG 1 1
18 64682 1 1 217 GLU H H 31.389 15.999 21.751 1.00 . A A . 217 GLU H 1 1
18 64683 1 1 217 GLU HA H 29.977 15.892 24.299 1.00 . A A . 217 GLU HA 1 1
18 64684 1 1 217 GLU HB2 H 31.868 17.811 24.838 1.00 . A A . 217 GLU HB2 1 1
18 64685 1 1 217 GLU HB3 H 31.872 16.168 25.461 1.00 . A A . 217 GLU HB3 1 1
18 64686 1 1 217 GLU HG2 H 34.016 16.611 24.596 1.00 . A A . 217 GLU HG2 1 1
18 64687 1 1 217 GLU HG3 H 33.230 15.500 23.485 1.00 . A A . 217 GLU HG3 1 1
18 64688 1 1 217 GLU N N 31.071 15.583 22.580 1.00 . A A . 217 GLU N 1 1
18 64689 1 1 217 GLU O O 30.351 18.209 22.126 1.00 . A A . 217 GLU O 1 1
18 64690 1 1 217 GLU OE1 O 32.690 17.492 21.776 1.00 . A A . 217 GLU OE1 1 1
18 64691 1 1 217 GLU OE2 O 34.512 18.192 22.785 1.00 . A A . 217 GLU OE2 1 1
18 64692 1 1 218 VAL C C 28.459 20.511 24.709 1.00 . A A . 218 VAL C 1 1
18 64693 1 1 218 VAL CA C 28.379 19.439 23.628 1.00 . A A . 218 VAL CA 1 1
18 64694 1 1 218 VAL CB C 26.901 19.108 23.350 1.00 . A A . 218 VAL CB 1 1
18 64695 1 1 218 VAL CG1 C 26.303 20.092 22.358 1.00 . A A . 218 VAL CG1 1 1
18 64696 1 1 218 VAL CG2 C 26.770 17.679 22.842 1.00 . A A . 218 VAL CG2 1 1
18 64697 1 1 218 VAL H H 28.879 17.777 24.834 1.00 . A A . 218 VAL H 1 1
18 64698 1 1 218 VAL HA H 28.814 19.827 22.719 1.00 . A A . 218 VAL HA 1 1
18 64699 1 1 218 VAL HB H 26.354 19.189 24.278 1.00 . A A . 218 VAL HB 1 1
18 64700 1 1 218 VAL HG11 H 26.564 21.099 22.646 1.00 . A A . 218 VAL HG11 1 1
18 64701 1 1 218 VAL HG12 H 25.228 19.988 22.352 1.00 . A A . 218 VAL HG12 1 1
18 64702 1 1 218 VAL HG13 H 26.689 19.888 21.371 1.00 . A A . 218 VAL HG13 1 1
18 64703 1 1 218 VAL HG21 H 27.720 17.352 22.438 1.00 . A A . 218 VAL HG21 1 1
18 64704 1 1 218 VAL HG22 H 26.018 17.640 22.072 1.00 . A A . 218 VAL HG22 1 1
18 64705 1 1 218 VAL HG23 H 26.487 17.032 23.659 1.00 . A A . 218 VAL HG23 1 1
18 64706 1 1 218 VAL N N 29.109 18.235 23.998 1.00 . A A . 218 VAL N 1 1
18 64707 1 1 218 VAL O O 28.618 20.208 25.891 1.00 . A A . 218 VAL O 1 1
18 64708 1 1 219 GLU C C 27.231 23.862 24.902 1.00 . A A . 219 GLU C 1 1
18 64709 1 1 219 GLU CA C 28.370 22.895 25.212 1.00 . A A . 219 GLU CA 1 1
18 64710 1 1 219 GLU CB C 29.714 23.618 25.116 1.00 . A A . 219 GLU CB 1 1
18 64711 1 1 219 GLU CD C 31.052 25.418 26.278 1.00 . A A . 219 GLU CD 1 1
18 64712 1 1 219 GLU CG C 30.204 24.172 26.444 1.00 . A A . 219 GLU CG 1 1
18 64713 1 1 219 GLU H H 28.185 21.941 23.337 1.00 . A A . 219 GLU H 1 1
18 64714 1 1 219 GLU HA H 28.243 22.512 26.214 1.00 . A A . 219 GLU HA 1 1
18 64715 1 1 219 GLU HB2 H 30.456 22.927 24.744 1.00 . A A . 219 GLU HB2 1 1
18 64716 1 1 219 GLU HB3 H 29.619 24.439 24.420 1.00 . A A . 219 GLU HB3 1 1
18 64717 1 1 219 GLU HG2 H 29.348 24.418 27.054 1.00 . A A . 219 GLU HG2 1 1
18 64718 1 1 219 GLU HG3 H 30.794 23.415 26.940 1.00 . A A . 219 GLU HG3 1 1
18 64719 1 1 219 GLU N N 28.331 21.766 24.291 1.00 . A A . 219 GLU N 1 1
18 64720 1 1 219 GLU O O 27.275 24.585 23.907 1.00 . A A . 219 GLU O 1 1
18 64721 1 1 219 GLU OE1 O 30.665 26.299 25.482 1.00 . A A . 219 GLU OE1 1 1
18 64722 1 1 219 GLU OE2 O 32.105 25.512 26.944 1.00 . A A . 219 GLU OE2 1 1
18 64723 1 1 220 LEU C C 25.434 26.197 25.794 1.00 . A A . 220 LEU C 1 1
18 64724 1 1 220 LEU CA C 25.059 24.740 25.556 1.00 . A A . 220 LEU CA 1 1
18 64725 1 1 220 LEU CB C 23.910 24.333 26.480 1.00 . A A . 220 LEU CB 1 1
18 64726 1 1 220 LEU CD1 C 21.489 23.689 26.614 1.00 . A A . 220 LEU CD1 1 1
18 64727 1 1 220 LEU CD2 C 22.125 26.023 25.995 1.00 . A A . 220 LEU CD2 1 1
18 64728 1 1 220 LEU CG C 22.513 24.556 25.901 1.00 . A A . 220 LEU CG 1 1
18 64729 1 1 220 LEU H H 26.231 23.265 26.528 1.00 . A A . 220 LEU H 1 1
18 64730 1 1 220 LEU HA H 24.738 24.632 24.533 1.00 . A A . 220 LEU HA 1 1
18 64731 1 1 220 LEU HB2 H 24.019 23.284 26.715 1.00 . A A . 220 LEU HB2 1 1
18 64732 1 1 220 LEU HB3 H 23.991 24.900 27.394 1.00 . A A . 220 LEU HB3 1 1
18 64733 1 1 220 LEU HD11 H 21.527 23.886 27.675 1.00 . A A . 220 LEU HD11 1 1
18 64734 1 1 220 LEU HD12 H 21.709 22.648 26.433 1.00 . A A . 220 LEU HD12 1 1
18 64735 1 1 220 LEU HD13 H 20.501 23.919 26.240 1.00 . A A . 220 LEU HD13 1 1
18 64736 1 1 220 LEU HD21 H 21.734 26.229 26.980 1.00 . A A . 220 LEU HD21 1 1
18 64737 1 1 220 LEU HD22 H 21.372 26.243 25.255 1.00 . A A . 220 LEU HD22 1 1
18 64738 1 1 220 LEU HD23 H 22.994 26.637 25.817 1.00 . A A . 220 LEU HD23 1 1
18 64739 1 1 220 LEU HG H 22.515 24.277 24.857 1.00 . A A . 220 LEU HG 1 1
18 64740 1 1 220 LEU N N 26.210 23.865 25.753 1.00 . A A . 220 LEU N 1 1
18 64741 1 1 220 LEU O O 26.054 26.532 26.804 1.00 . A A . 220 LEU O 1 1
18 64742 1 1 221 VAL C C 24.101 29.301 25.231 1.00 . A A . 221 VAL C 1 1
18 64743 1 1 221 VAL CA C 25.359 28.482 24.956 1.00 . A A . 221 VAL CA 1 1
18 64744 1 1 221 VAL CB C 26.021 29.003 23.665 1.00 . A A . 221 VAL CB 1 1
18 64745 1 1 221 VAL CG1 C 26.473 30.446 23.837 1.00 . A A . 221 VAL CG1 1 1
18 64746 1 1 221 VAL CG2 C 27.191 28.114 23.267 1.00 . A A . 221 VAL CG2 1 1
18 64747 1 1 221 VAL H H 24.568 26.740 24.069 1.00 . A A . 221 VAL H 1 1
18 64748 1 1 221 VAL HA H 26.053 28.619 25.772 1.00 . A A . 221 VAL HA 1 1
18 64749 1 1 221 VAL HB H 25.289 28.971 22.871 1.00 . A A . 221 VAL HB 1 1
18 64750 1 1 221 VAL HG11 H 27.224 30.679 23.097 1.00 . A A . 221 VAL HG11 1 1
18 64751 1 1 221 VAL HG12 H 26.888 30.577 24.826 1.00 . A A . 221 VAL HG12 1 1
18 64752 1 1 221 VAL HG13 H 25.627 31.105 23.711 1.00 . A A . 221 VAL HG13 1 1
18 64753 1 1 221 VAL HG21 H 27.133 27.897 22.210 1.00 . A A . 221 VAL HG21 1 1
18 64754 1 1 221 VAL HG22 H 27.149 27.191 23.826 1.00 . A A . 221 VAL HG22 1 1
18 64755 1 1 221 VAL HG23 H 28.119 28.622 23.480 1.00 . A A . 221 VAL HG23 1 1
18 64756 1 1 221 VAL N N 25.058 27.061 24.854 1.00 . A A . 221 VAL N 1 1
18 64757 1 1 221 VAL O O 24.166 30.355 25.864 1.00 . A A . 221 VAL O 1 1
18 64758 1 1 222 ASP C C 20.510 28.663 24.513 1.00 . A A . 222 ASP C 1 1
18 64759 1 1 222 ASP CA C 21.694 29.517 24.957 1.00 . A A . 222 ASP CA 1 1
18 64760 1 1 222 ASP CB C 21.695 30.842 24.191 1.00 . A A . 222 ASP CB 1 1
18 64761 1 1 222 ASP CG C 20.805 31.885 24.837 1.00 . A A . 222 ASP CG 1 1
18 64762 1 1 222 ASP H H 22.962 27.971 24.256 1.00 . A A . 222 ASP H 1 1
18 64763 1 1 222 ASP HA H 21.596 29.724 26.012 1.00 . A A . 222 ASP HA 1 1
18 64764 1 1 222 ASP HB2 H 22.702 31.228 24.154 1.00 . A A . 222 ASP HB2 1 1
18 64765 1 1 222 ASP HB3 H 21.344 30.668 23.184 1.00 . A A . 222 ASP HB3 1 1
18 64766 1 1 222 ASP N N 22.958 28.816 24.754 1.00 . A A . 222 ASP N 1 1
18 64767 1 1 222 ASP O O 20.671 27.703 23.758 1.00 . A A . 222 ASP O 1 1
18 64768 1 1 222 ASP OD1 O 19.606 31.599 25.041 1.00 . A A . 222 ASP OD1 1 1
18 64769 1 1 222 ASP OD2 O 21.306 32.988 25.140 1.00 . A A . 222 ASP OD2 1 1
18 64770 1 1 223 ILE C C 16.931 29.249 24.451 1.00 . A A . 223 ILE C 1 1
18 64771 1 1 223 ILE CA C 18.105 28.294 24.640 1.00 . A A . 223 ILE CA 1 1
18 64772 1 1 223 ILE CB C 17.739 27.262 25.725 1.00 . A A . 223 ILE CB 1 1
18 64773 1 1 223 ILE CD1 C 18.679 25.371 27.145 1.00 . A A . 223 ILE CD1 1 1
18 64774 1 1 223 ILE CG1 C 18.948 26.387 26.056 1.00 . A A . 223 ILE CG1 1 1
18 64775 1 1 223 ILE CG2 C 16.564 26.405 25.273 1.00 . A A . 223 ILE CG2 1 1
18 64776 1 1 223 ILE H H 19.258 29.797 25.582 1.00 . A A . 223 ILE H 1 1
18 64777 1 1 223 ILE HA H 18.282 27.767 23.714 1.00 . A A . 223 ILE HA 1 1
18 64778 1 1 223 ILE HB H 17.440 27.799 26.612 1.00 . A A . 223 ILE HB 1 1
18 64779 1 1 223 ILE HD11 H 18.484 24.407 26.698 1.00 . A A . 223 ILE HD11 1 1
18 64780 1 1 223 ILE HD12 H 17.820 25.681 27.722 1.00 . A A . 223 ILE HD12 1 1
18 64781 1 1 223 ILE HD13 H 19.541 25.300 27.792 1.00 . A A . 223 ILE HD13 1 1
18 64782 1 1 223 ILE HG12 H 19.249 25.849 25.169 1.00 . A A . 223 ILE HG12 1 1
18 64783 1 1 223 ILE HG13 H 19.761 27.018 26.383 1.00 . A A . 223 ILE HG13 1 1
18 64784 1 1 223 ILE HG21 H 16.104 26.853 24.405 1.00 . A A . 223 ILE HG21 1 1
18 64785 1 1 223 ILE HG22 H 15.839 26.340 26.071 1.00 . A A . 223 ILE HG22 1 1
18 64786 1 1 223 ILE HG23 H 16.915 25.415 25.024 1.00 . A A . 223 ILE HG23 1 1
18 64787 1 1 223 ILE N N 19.320 29.022 24.986 1.00 . A A . 223 ILE N 1 1
18 64788 1 1 223 ILE O O 16.454 29.859 25.409 1.00 . A A . 223 ILE O 1 1
18 64789 1 1 224 ASP C C 14.180 29.467 22.318 1.00 . A A . 224 ASP C 1 1
18 64790 1 1 224 ASP CA C 15.348 30.256 22.900 1.00 . A A . 224 ASP CA 1 1
18 64791 1 1 224 ASP CB C 15.787 31.344 21.917 1.00 . A A . 224 ASP CB 1 1
18 64792 1 1 224 ASP CG C 15.206 32.701 22.261 1.00 . A A . 224 ASP CG 1 1
18 64793 1 1 224 ASP H H 16.889 28.862 22.490 1.00 . A A . 224 ASP H 1 1
18 64794 1 1 224 ASP HA H 15.028 30.723 23.820 1.00 . A A . 224 ASP HA 1 1
18 64795 1 1 224 ASP HB2 H 16.864 31.420 21.931 1.00 . A A . 224 ASP HB2 1 1
18 64796 1 1 224 ASP HB3 H 15.462 31.075 20.923 1.00 . A A . 224 ASP HB3 1 1
18 64797 1 1 224 ASP N N 16.468 29.374 23.212 1.00 . A A . 224 ASP N 1 1
18 64798 1 1 224 ASP O O 14.170 28.236 22.352 1.00 . A A . 224 ASP O 1 1
18 64799 1 1 224 ASP OD1 O 15.107 33.017 23.466 1.00 . A A . 224 ASP OD1 1 1
18 64800 1 1 224 ASP OD2 O 14.850 33.449 21.326 1.00 . A A . 224 ASP OD2 1 1
19 64801 1 1 1 MET C C 43.024 13.186 10.838 1.00 . A A . 1 MET C 1 1
19 64802 1 1 1 MET CA C 44.236 12.901 9.956 1.00 . A A . 1 MET CA 1 1
19 64803 1 1 1 MET CB C 44.976 14.202 9.639 1.00 . A A . 1 MET CB 1 1
19 64804 1 1 1 MET CE C 48.612 13.872 9.276 1.00 . A A . 1 MET CE 1 1
19 64805 1 1 1 MET CG C 46.197 14.436 10.513 1.00 . A A . 1 MET CG 1 1
19 64806 1 1 1 MET H1 H 43.101 11.555 8.893 1.00 . A A . 1 MET H1 1 1
19 64807 1 1 1 MET H2 H 44.676 11.818 8.264 1.00 . A A . 1 MET H2 1 1
19 64808 1 1 1 MET H3 H 43.456 13.007 8.055 1.00 . A A . 1 MET H3 1 1
19 64809 1 1 1 MET HA H 44.902 12.231 10.479 1.00 . A A . 1 MET HA 1 1
19 64810 1 1 1 MET HB2 H 45.299 14.177 8.608 1.00 . A A . 1 MET HB2 1 1
19 64811 1 1 1 MET HB3 H 44.299 15.032 9.774 1.00 . A A . 1 MET HB3 1 1
19 64812 1 1 1 MET HE1 H 49.361 14.171 8.558 1.00 . A A . 1 MET HE1 1 1
19 64813 1 1 1 MET HE2 H 48.028 13.059 8.871 1.00 . A A . 1 MET HE2 1 1
19 64814 1 1 1 MET HE3 H 49.095 13.549 10.187 1.00 . A A . 1 MET HE3 1 1
19 64815 1 1 1 MET HG2 H 45.909 15.050 11.354 1.00 . A A . 1 MET HG2 1 1
19 64816 1 1 1 MET HG3 H 46.554 13.482 10.872 1.00 . A A . 1 MET HG3 1 1
19 64817 1 1 1 MET N N 43.831 12.263 8.677 1.00 . A A . 1 MET N 1 1
19 64818 1 1 1 MET O O 42.284 14.141 10.604 1.00 . A A . 1 MET O 1 1
19 64819 1 1 1 MET SD S 47.537 15.260 9.631 1.00 . A A . 1 MET SD 1 1
19 64820 1 1 2 ALA C C 40.375 12.402 12.035 1.00 . A A . 2 ALA C 1 1
19 64821 1 1 2 ALA CA C 41.706 12.512 12.771 1.00 . A A . 2 ALA CA 1 1
19 64822 1 1 2 ALA CB C 41.804 13.848 13.493 1.00 . A A . 2 ALA CB 1 1
19 64823 1 1 2 ALA H H 43.452 11.608 11.989 1.00 . A A . 2 ALA H 1 1
19 64824 1 1 2 ALA HA H 41.764 11.725 13.509 1.00 . A A . 2 ALA HA 1 1
19 64825 1 1 2 ALA HB1 H 41.131 14.556 13.033 1.00 . A A . 2 ALA HB1 1 1
19 64826 1 1 2 ALA HB2 H 42.816 14.218 13.429 1.00 . A A . 2 ALA HB2 1 1
19 64827 1 1 2 ALA HB3 H 41.533 13.716 14.530 1.00 . A A . 2 ALA HB3 1 1
19 64828 1 1 2 ALA N N 42.828 12.351 11.853 1.00 . A A . 2 ALA N 1 1
19 64829 1 1 2 ALA O O 40.296 12.657 10.833 1.00 . A A . 2 ALA O 1 1
19 64830 1 1 3 ALA C C 36.919 12.340 13.147 1.00 . A A . 3 ALA C 1 1
19 64831 1 1 3 ALA CA C 38.003 11.876 12.179 1.00 . A A . 3 ALA CA 1 1
19 64832 1 1 3 ALA CB C 37.763 10.431 11.768 1.00 . A A . 3 ALA CB 1 1
19 64833 1 1 3 ALA H H 39.457 11.831 13.717 1.00 . A A . 3 ALA H 1 1
19 64834 1 1 3 ALA HA H 37.963 12.489 11.290 1.00 . A A . 3 ALA HA 1 1
19 64835 1 1 3 ALA HB1 H 38.586 10.089 11.159 1.00 . A A . 3 ALA HB1 1 1
19 64836 1 1 3 ALA HB2 H 36.845 10.366 11.203 1.00 . A A . 3 ALA HB2 1 1
19 64837 1 1 3 ALA HB3 H 37.687 9.814 12.651 1.00 . A A . 3 ALA HB3 1 1
19 64838 1 1 3 ALA N N 39.331 12.020 12.764 1.00 . A A . 3 ALA N 1 1
19 64839 1 1 3 ALA O O 35.770 11.905 13.059 1.00 . A A . 3 ALA O 1 1
19 64840 1 1 4 ALA C C 36.971 14.842 15.897 1.00 . A A . 4 ALA C 1 1
19 64841 1 1 4 ALA CA C 36.342 13.740 15.050 1.00 . A A . 4 ALA CA 1 1
19 64842 1 1 4 ALA CB C 35.836 12.614 15.939 1.00 . A A . 4 ALA CB 1 1
19 64843 1 1 4 ALA H H 38.218 13.533 14.091 1.00 . A A . 4 ALA H 1 1
19 64844 1 1 4 ALA HA H 35.499 14.150 14.515 1.00 . A A . 4 ALA HA 1 1
19 64845 1 1 4 ALA HB1 H 35.449 11.816 15.323 1.00 . A A . 4 ALA HB1 1 1
19 64846 1 1 4 ALA HB2 H 35.052 12.987 16.581 1.00 . A A . 4 ALA HB2 1 1
19 64847 1 1 4 ALA HB3 H 36.649 12.240 16.544 1.00 . A A . 4 ALA HB3 1 1
19 64848 1 1 4 ALA N N 37.288 13.223 14.069 1.00 . A A . 4 ALA N 1 1
19 64849 1 1 4 ALA O O 38.185 15.047 15.866 1.00 . A A . 4 ALA O 1 1
19 64850 1 1 5 VAL C C 36.191 16.390 18.968 1.00 . A A . 5 VAL C 1 1
19 64851 1 1 5 VAL CA C 36.608 16.623 17.516 1.00 . A A . 5 VAL CA 1 1
19 64852 1 1 5 VAL CB C 36.074 17.990 17.049 1.00 . A A . 5 VAL CB 1 1
19 64853 1 1 5 VAL CG1 C 36.609 19.108 17.933 1.00 . A A . 5 VAL CG1 1 1
19 64854 1 1 5 VAL CG2 C 36.438 18.234 15.593 1.00 . A A . 5 VAL CG2 1 1
19 64855 1 1 5 VAL H H 35.181 15.327 16.638 1.00 . A A . 5 VAL H 1 1
19 64856 1 1 5 VAL HA H 37.685 16.645 17.457 1.00 . A A . 5 VAL HA 1 1
19 64857 1 1 5 VAL HB H 34.997 17.980 17.132 1.00 . A A . 5 VAL HB 1 1
19 64858 1 1 5 VAL HG11 H 35.894 19.324 18.713 1.00 . A A . 5 VAL HG11 1 1
19 64859 1 1 5 VAL HG12 H 36.769 19.994 17.336 1.00 . A A . 5 VAL HG12 1 1
19 64860 1 1 5 VAL HG13 H 37.544 18.800 18.377 1.00 . A A . 5 VAL HG13 1 1
19 64861 1 1 5 VAL HG21 H 36.707 17.297 15.127 1.00 . A A . 5 VAL HG21 1 1
19 64862 1 1 5 VAL HG22 H 37.274 18.916 15.540 1.00 . A A . 5 VAL HG22 1 1
19 64863 1 1 5 VAL HG23 H 35.591 18.662 15.077 1.00 . A A . 5 VAL HG23 1 1
19 64864 1 1 5 VAL N N 36.136 15.545 16.656 1.00 . A A . 5 VAL N 1 1
19 64865 1 1 5 VAL O O 35.001 16.376 19.285 1.00 . A A . 5 VAL O 1 1
19 64866 1 1 6 PRO C C 36.527 17.250 22.033 1.00 . A A . 6 PRO C 1 1
19 64867 1 1 6 PRO CA C 36.898 15.970 21.292 1.00 . A A . 6 PRO CA 1 1
19 64868 1 1 6 PRO CB C 38.225 15.421 21.810 1.00 . A A . 6 PRO CB 1 1
19 64869 1 1 6 PRO CD C 38.613 16.205 19.580 1.00 . A A . 6 PRO CD 1 1
19 64870 1 1 6 PRO CG C 39.255 16.045 20.933 1.00 . A A . 6 PRO CG 1 1
19 64871 1 1 6 PRO HA H 36.122 15.235 21.433 1.00 . A A . 6 PRO HA 1 1
19 64872 1 1 6 PRO HB2 H 38.357 15.705 22.844 1.00 . A A . 6 PRO HB2 1 1
19 64873 1 1 6 PRO HB3 H 38.233 14.345 21.722 1.00 . A A . 6 PRO HB3 1 1
19 64874 1 1 6 PRO HD2 H 38.910 17.140 19.129 1.00 . A A . 6 PRO HD2 1 1
19 64875 1 1 6 PRO HD3 H 38.874 15.377 18.938 1.00 . A A . 6 PRO HD3 1 1
19 64876 1 1 6 PRO HG2 H 39.538 17.009 21.330 1.00 . A A . 6 PRO HG2 1 1
19 64877 1 1 6 PRO HG3 H 40.118 15.400 20.865 1.00 . A A . 6 PRO HG3 1 1
19 64878 1 1 6 PRO N N 37.168 16.204 19.872 1.00 . A A . 6 PRO N 1 1
19 64879 1 1 6 PRO O O 37.138 18.298 21.827 1.00 . A A . 6 PRO O 1 1
19 64880 1 1 7 GLN C C 35.952 18.508 24.902 1.00 . A A . 7 GLN C 1 1
19 64881 1 1 7 GLN CA C 35.072 18.305 23.673 1.00 . A A . 7 GLN CA 1 1
19 64882 1 1 7 GLN CB C 33.614 18.121 24.099 1.00 . A A . 7 GLN CB 1 1
19 64883 1 1 7 GLN CD C 32.858 20.133 22.772 1.00 . A A . 7 GLN CD 1 1
19 64884 1 1 7 GLN CG C 32.614 18.672 23.097 1.00 . A A . 7 GLN CG 1 1
19 64885 1 1 7 GLN H H 35.076 16.292 23.020 1.00 . A A . 7 GLN H 1 1
19 64886 1 1 7 GLN HA H 35.147 19.179 23.043 1.00 . A A . 7 GLN HA 1 1
19 64887 1 1 7 GLN HB2 H 33.420 17.066 24.226 1.00 . A A . 7 GLN HB2 1 1
19 64888 1 1 7 GLN HB3 H 33.461 18.623 25.042 1.00 . A A . 7 GLN HB3 1 1
19 64889 1 1 7 GLN HE21 H 31.762 20.689 24.335 1.00 . A A . 7 GLN HE21 1 1
19 64890 1 1 7 GLN HE22 H 32.438 21.973 23.397 1.00 . A A . 7 GLN HE22 1 1
19 64891 1 1 7 GLN HG2 H 32.685 18.100 22.184 1.00 . A A . 7 GLN HG2 1 1
19 64892 1 1 7 GLN HG3 H 31.620 18.571 23.507 1.00 . A A . 7 GLN HG3 1 1
19 64893 1 1 7 GLN N N 35.523 17.156 22.899 1.00 . A A . 7 GLN N 1 1
19 64894 1 1 7 GLN NE2 N 32.296 21.021 23.583 1.00 . A A . 7 GLN NE2 1 1
19 64895 1 1 7 GLN O O 36.473 17.548 25.469 1.00 . A A . 7 GLN O 1 1
19 64896 1 1 7 GLN OE1 O 33.545 20.459 21.804 1.00 . A A . 7 GLN OE1 1 1
19 64897 1 1 8 ARG C C 36.560 19.238 27.674 1.00 . A A . 8 ARG C 1 1
19 64898 1 1 8 ARG CA C 36.936 20.096 26.469 1.00 . A A . 8 ARG CA 1 1
19 64899 1 1 8 ARG CB C 36.784 21.578 26.818 1.00 . A A . 8 ARG CB 1 1
19 64900 1 1 8 ARG CD C 34.855 22.691 25.651 1.00 . A A . 8 ARG CD 1 1
19 64901 1 1 8 ARG CG C 35.338 22.031 26.933 1.00 . A A . 8 ARG CG 1 1
19 64902 1 1 8 ARG CZ C 34.686 25.086 26.204 1.00 . A A . 8 ARG CZ 1 1
19 64903 1 1 8 ARG H H 35.677 20.486 24.811 1.00 . A A . 8 ARG H 1 1
19 64904 1 1 8 ARG HA H 37.966 19.901 26.212 1.00 . A A . 8 ARG HA 1 1
19 64905 1 1 8 ARG HB2 H 37.274 21.765 27.762 1.00 . A A . 8 ARG HB2 1 1
19 64906 1 1 8 ARG HB3 H 37.264 22.167 26.051 1.00 . A A . 8 ARG HB3 1 1
19 64907 1 1 8 ARG HD2 H 35.711 22.924 25.036 1.00 . A A . 8 ARG HD2 1 1
19 64908 1 1 8 ARG HD3 H 34.213 21.999 25.126 1.00 . A A . 8 ARG HD3 1 1
19 64909 1 1 8 ARG HE H 33.134 23.877 25.874 1.00 . A A . 8 ARG HE 1 1
19 64910 1 1 8 ARG HG2 H 34.717 21.173 27.140 1.00 . A A . 8 ARG HG2 1 1
19 64911 1 1 8 ARG HG3 H 35.257 22.740 27.745 1.00 . A A . 8 ARG HG3 1 1
19 64912 1 1 8 ARG HH11 H 36.579 24.382 26.099 1.00 . A A . 8 ARG HH11 1 1
19 64913 1 1 8 ARG HH12 H 36.434 26.063 26.486 1.00 . A A . 8 ARG HH12 1 1
19 64914 1 1 8 ARG HH21 H 32.940 26.088 26.382 1.00 . A A . 8 ARG HH21 1 1
19 64915 1 1 8 ARG HH22 H 34.368 27.032 26.647 1.00 . A A . 8 ARG HH22 1 1
19 64916 1 1 8 ARG N N 36.115 19.764 25.307 1.00 . A A . 8 ARG N 1 1
19 64917 1 1 8 ARG NE N 34.112 23.921 25.914 1.00 . A A . 8 ARG NE 1 1
19 64918 1 1 8 ARG NH1 N 36.008 25.185 26.268 1.00 . A A . 8 ARG NH1 1 1
19 64919 1 1 8 ARG NH2 N 33.937 26.157 26.429 1.00 . A A . 8 ARG NH2 1 1
19 64920 1 1 8 ARG O O 35.606 19.540 28.392 1.00 . A A . 8 ARG O 1 1
19 64921 1 1 9 ALA C C 37.289 17.966 30.348 1.00 . A A . 9 ALA C 1 1
19 64922 1 1 9 ALA CA C 37.068 17.266 29.009 1.00 . A A . 9 ALA CA 1 1
19 64923 1 1 9 ALA CB C 37.957 16.036 28.903 1.00 . A A . 9 ALA CB 1 1
19 64924 1 1 9 ALA H H 38.065 17.980 27.284 1.00 . A A . 9 ALA H 1 1
19 64925 1 1 9 ALA HA H 36.039 16.941 28.951 1.00 . A A . 9 ALA HA 1 1
19 64926 1 1 9 ALA HB1 H 37.722 15.351 29.704 1.00 . A A . 9 ALA HB1 1 1
19 64927 1 1 9 ALA HB2 H 38.993 16.334 28.975 1.00 . A A . 9 ALA HB2 1 1
19 64928 1 1 9 ALA HB3 H 37.788 15.551 27.953 1.00 . A A . 9 ALA HB3 1 1
19 64929 1 1 9 ALA N N 37.318 18.167 27.890 1.00 . A A . 9 ALA N 1 1
19 64930 1 1 9 ALA O O 36.847 17.483 31.390 1.00 . A A . 9 ALA O 1 1
19 64931 1 1 10 TRP C C 37.851 21.330 31.345 1.00 . A A . 10 TRP C 1 1
19 64932 1 1 10 TRP CA C 38.246 19.871 31.525 1.00 . A A . 10 TRP CA 1 1
19 64933 1 1 10 TRP CB C 39.729 19.781 31.892 1.00 . A A . 10 TRP CB 1 1
19 64934 1 1 10 TRP CD1 C 39.545 17.935 33.660 1.00 . A A . 10 TRP CD1 1 1
19 64935 1 1 10 TRP CD2 C 41.127 17.579 32.116 1.00 . A A . 10 TRP CD2 1 1
19 64936 1 1 10 TRP CE2 C 41.132 16.500 33.020 1.00 . A A . 10 TRP CE2 1 1
19 64937 1 1 10 TRP CE3 C 42.038 17.576 31.057 1.00 . A A . 10 TRP CE3 1 1
19 64938 1 1 10 TRP CG C 40.105 18.485 32.543 1.00 . A A . 10 TRP CG 1 1
19 64939 1 1 10 TRP CH2 C 42.894 15.453 31.848 1.00 . A A . 10 TRP CH2 1 1
19 64940 1 1 10 TRP CZ2 C 42.014 15.430 32.895 1.00 . A A . 10 TRP CZ2 1 1
19 64941 1 1 10 TRP CZ3 C 42.911 16.513 30.934 1.00 . A A . 10 TRP CZ3 1 1
19 64942 1 1 10 TRP H H 38.298 19.446 29.455 1.00 . A A . 10 TRP H 1 1
19 64943 1 1 10 TRP HA H 37.660 19.449 32.327 1.00 . A A . 10 TRP HA 1 1
19 64944 1 1 10 TRP HB2 H 40.322 19.887 30.996 1.00 . A A . 10 TRP HB2 1 1
19 64945 1 1 10 TRP HB3 H 39.972 20.581 32.575 1.00 . A A . 10 TRP HB3 1 1
19 64946 1 1 10 TRP HD1 H 38.740 18.384 34.222 1.00 . A A . 10 TRP HD1 1 1
19 64947 1 1 10 TRP HE1 H 39.934 16.157 34.708 1.00 . A A . 10 TRP HE1 1 1
19 64948 1 1 10 TRP HE3 H 42.066 18.385 30.342 1.00 . A A . 10 TRP HE3 1 1
19 64949 1 1 10 TRP HH2 H 43.596 14.643 31.713 1.00 . A A . 10 TRP HH2 1 1
19 64950 1 1 10 TRP HZ2 H 42.013 14.604 33.592 1.00 . A A . 10 TRP HZ2 1 1
19 64951 1 1 10 TRP HZ3 H 43.623 16.494 30.122 1.00 . A A . 10 TRP HZ3 1 1
19 64952 1 1 10 TRP N N 37.972 19.107 30.314 1.00 . A A . 10 TRP N 1 1
19 64953 1 1 10 TRP NE1 N 40.158 16.741 33.954 1.00 . A A . 10 TRP NE1 1 1
19 64954 1 1 10 TRP O O 37.696 21.810 30.222 1.00 . A A . 10 TRP O 1 1
19 64955 1 1 11 THR C C 38.569 24.304 32.645 1.00 . A A . 11 THR C 1 1
19 64956 1 1 11 THR CA C 37.335 23.438 32.432 1.00 . A A . 11 THR CA 1 1
19 64957 1 1 11 THR CB C 36.289 23.741 33.505 1.00 . A A . 11 THR CB 1 1
19 64958 1 1 11 THR CG2 C 35.579 25.061 33.293 1.00 . A A . 11 THR CG2 1 1
19 64959 1 1 11 THR H H 37.849 21.588 33.322 1.00 . A A . 11 THR H 1 1
19 64960 1 1 11 THR HA H 36.919 23.655 31.460 1.00 . A A . 11 THR HA 1 1
19 64961 1 1 11 THR HB H 36.777 23.780 34.469 1.00 . A A . 11 THR HB 1 1
19 64962 1 1 11 THR HG1 H 35.141 22.473 34.459 1.00 . A A . 11 THR HG1 1 1
19 64963 1 1 11 THR HG21 H 35.331 25.172 32.248 1.00 . A A . 11 THR HG21 1 1
19 64964 1 1 11 THR HG22 H 36.225 25.871 33.599 1.00 . A A . 11 THR HG22 1 1
19 64965 1 1 11 THR HG23 H 34.673 25.081 33.882 1.00 . A A . 11 THR HG23 1 1
19 64966 1 1 11 THR N N 37.700 22.030 32.460 1.00 . A A . 11 THR N 1 1
19 64967 1 1 11 THR O O 39.510 23.897 33.325 1.00 . A A . 11 THR O 1 1
19 64968 1 1 11 THR OG1 O 35.304 22.724 33.547 1.00 . A A . 11 THR OG1 1 1
19 64969 1 1 12 VAL C C 39.965 26.688 33.684 1.00 . A A . 12 VAL C 1 1
19 64970 1 1 12 VAL CA C 39.688 26.412 32.212 1.00 . A A . 12 VAL CA 1 1
19 64971 1 1 12 VAL CB C 39.433 27.747 31.485 1.00 . A A . 12 VAL CB 1 1
19 64972 1 1 12 VAL CG1 C 40.653 28.651 31.576 1.00 . A A . 12 VAL CG1 1 1
19 64973 1 1 12 VAL CG2 C 39.055 27.499 30.033 1.00 . A A . 12 VAL CG2 1 1
19 64974 1 1 12 VAL H H 37.783 25.779 31.543 1.00 . A A . 12 VAL H 1 1
19 64975 1 1 12 VAL HA H 40.557 25.943 31.772 1.00 . A A . 12 VAL HA 1 1
19 64976 1 1 12 VAL HB H 38.607 28.245 31.969 1.00 . A A . 12 VAL HB 1 1
19 64977 1 1 12 VAL HG11 H 40.462 29.569 31.040 1.00 . A A . 12 VAL HG11 1 1
19 64978 1 1 12 VAL HG12 H 41.506 28.150 31.141 1.00 . A A . 12 VAL HG12 1 1
19 64979 1 1 12 VAL HG13 H 40.858 28.876 32.612 1.00 . A A . 12 VAL HG13 1 1
19 64980 1 1 12 VAL HG21 H 38.704 26.484 29.920 1.00 . A A . 12 VAL HG21 1 1
19 64981 1 1 12 VAL HG22 H 39.920 27.652 29.404 1.00 . A A . 12 VAL HG22 1 1
19 64982 1 1 12 VAL HG23 H 38.273 28.184 29.742 1.00 . A A . 12 VAL HG23 1 1
19 64983 1 1 12 VAL N N 38.562 25.500 32.068 1.00 . A A . 12 VAL N 1 1
19 64984 1 1 12 VAL O O 41.116 26.798 34.101 1.00 . A A . 12 VAL O 1 1
19 64985 1 1 13 GLU C C 39.618 25.816 36.610 1.00 . A A . 13 GLU C 1 1
19 64986 1 1 13 GLU CA C 39.013 27.023 35.898 1.00 . A A . 13 GLU CA 1 1
19 64987 1 1 13 GLU CB C 37.643 27.348 36.495 1.00 . A A . 13 GLU CB 1 1
19 64988 1 1 13 GLU CD C 35.222 26.695 36.190 1.00 . A A . 13 GLU CD 1 1
19 64989 1 1 13 GLU CG C 36.644 26.207 36.382 1.00 . A A . 13 GLU CG 1 1
19 64990 1 1 13 GLU H H 38.007 26.655 34.073 1.00 . A A . 13 GLU H 1 1
19 64991 1 1 13 GLU HA H 39.666 27.871 36.036 1.00 . A A . 13 GLU HA 1 1
19 64992 1 1 13 GLU HB2 H 37.766 27.587 37.541 1.00 . A A . 13 GLU HB2 1 1
19 64993 1 1 13 GLU HB3 H 37.235 28.207 35.984 1.00 . A A . 13 GLU HB3 1 1
19 64994 1 1 13 GLU HG2 H 36.914 25.592 35.537 1.00 . A A . 13 GLU HG2 1 1
19 64995 1 1 13 GLU HG3 H 36.688 25.617 37.286 1.00 . A A . 13 GLU HG3 1 1
19 64996 1 1 13 GLU N N 38.896 26.776 34.467 1.00 . A A . 13 GLU N 1 1
19 64997 1 1 13 GLU O O 40.174 25.945 37.700 1.00 . A A . 13 GLU O 1 1
19 64998 1 1 13 GLU OE1 O 35.017 27.622 35.378 1.00 . A A . 13 GLU OE1 1 1
19 64999 1 1 13 GLU OE2 O 34.313 26.151 36.851 1.00 . A A . 13 GLU OE2 1 1
19 65000 1 1 14 GLN C C 41.530 23.279 36.285 1.00 . A A . 14 GLN C 1 1
19 65001 1 1 14 GLN CA C 40.036 23.416 36.566 1.00 . A A . 14 GLN CA 1 1
19 65002 1 1 14 GLN CB C 39.289 22.202 36.013 1.00 . A A . 14 GLN CB 1 1
19 65003 1 1 14 GLN CD C 37.170 20.829 36.099 1.00 . A A . 14 GLN CD 1 1
19 65004 1 1 14 GLN CG C 38.057 21.825 36.819 1.00 . A A . 14 GLN CG 1 1
19 65005 1 1 14 GLN H H 39.043 24.607 35.123 1.00 . A A . 14 GLN H 1 1
19 65006 1 1 14 GLN HA H 39.886 23.462 37.635 1.00 . A A . 14 GLN HA 1 1
19 65007 1 1 14 GLN HB2 H 38.978 22.416 35.000 1.00 . A A . 14 GLN HB2 1 1
19 65008 1 1 14 GLN HB3 H 39.959 21.355 36.003 1.00 . A A . 14 GLN HB3 1 1
19 65009 1 1 14 GLN HE21 H 38.189 19.315 36.888 1.00 . A A . 14 GLN HE21 1 1
19 65010 1 1 14 GLN HE22 H 36.884 18.878 35.842 1.00 . A A . 14 GLN HE22 1 1
19 65011 1 1 14 GLN HG2 H 38.374 21.390 37.755 1.00 . A A . 14 GLN HG2 1 1
19 65012 1 1 14 GLN HG3 H 37.483 22.720 37.015 1.00 . A A . 14 GLN HG3 1 1
19 65013 1 1 14 GLN N N 39.502 24.644 35.989 1.00 . A A . 14 GLN N 1 1
19 65014 1 1 14 GLN NE2 N 37.442 19.544 36.296 1.00 . A A . 14 GLN NE2 1 1
19 65015 1 1 14 GLN O O 42.329 23.093 37.202 1.00 . A A . 14 GLN O 1 1
19 65016 1 1 14 GLN OE1 O 36.251 21.209 35.373 1.00 . A A . 14 GLN OE1 1 1
19 65017 1 1 15 LEU C C 44.212 24.135 35.426 1.00 . A A . 15 LEU C 1 1
19 65018 1 1 15 LEU CA C 43.297 23.221 34.609 1.00 . A A . 15 LEU CA 1 1
19 65019 1 1 15 LEU CB C 43.448 23.534 33.118 1.00 . A A . 15 LEU CB 1 1
19 65020 1 1 15 LEU CD1 C 42.228 23.495 30.928 1.00 . A A . 15 LEU CD1 1 1
19 65021 1 1 15 LEU CD2 C 43.234 21.392 31.832 1.00 . A A . 15 LEU CD2 1 1
19 65022 1 1 15 LEU CG C 42.557 22.708 32.187 1.00 . A A . 15 LEU CG 1 1
19 65023 1 1 15 LEU H H 41.216 23.485 34.321 1.00 . A A . 15 LEU H 1 1
19 65024 1 1 15 LEU HA H 43.591 22.196 34.779 1.00 . A A . 15 LEU HA 1 1
19 65025 1 1 15 LEU HB2 H 43.220 24.579 32.967 1.00 . A A . 15 LEU HB2 1 1
19 65026 1 1 15 LEU HB3 H 44.476 23.364 32.839 1.00 . A A . 15 LEU HB3 1 1
19 65027 1 1 15 LEU HD11 H 41.439 22.995 30.386 1.00 . A A . 15 LEU HD11 1 1
19 65028 1 1 15 LEU HD12 H 43.107 23.561 30.304 1.00 . A A . 15 LEU HD12 1 1
19 65029 1 1 15 LEU HD13 H 41.904 24.489 31.200 1.00 . A A . 15 LEU HD13 1 1
19 65030 1 1 15 LEU HD21 H 42.899 21.066 30.859 1.00 . A A . 15 LEU HD21 1 1
19 65031 1 1 15 LEU HD22 H 42.978 20.646 32.569 1.00 . A A . 15 LEU HD22 1 1
19 65032 1 1 15 LEU HD23 H 44.305 21.531 31.817 1.00 . A A . 15 LEU HD23 1 1
19 65033 1 1 15 LEU HG H 41.628 22.482 32.691 1.00 . A A . 15 LEU HG 1 1
19 65034 1 1 15 LEU N N 41.899 23.354 35.011 1.00 . A A . 15 LEU N 1 1
19 65035 1 1 15 LEU O O 45.051 23.660 36.191 1.00 . A A . 15 LEU O 1 1
19 65036 1 1 16 ARG C C 44.736 26.247 37.486 1.00 . A A . 16 ARG C 1 1
19 65037 1 1 16 ARG CA C 44.890 26.407 35.975 1.00 . A A . 16 ARG CA 1 1
19 65038 1 1 16 ARG CB C 44.572 27.848 35.562 1.00 . A A . 16 ARG CB 1 1
19 65039 1 1 16 ARG CD C 42.720 29.546 35.580 1.00 . A A . 16 ARG CD 1 1
19 65040 1 1 16 ARG CG C 43.104 28.106 35.280 1.00 . A A . 16 ARG CG 1 1
19 65041 1 1 16 ARG CZ C 43.262 31.235 37.290 1.00 . A A . 16 ARG CZ 1 1
19 65042 1 1 16 ARG H H 43.379 25.761 34.613 1.00 . A A . 16 ARG H 1 1
19 65043 1 1 16 ARG HA H 45.917 26.195 35.718 1.00 . A A . 16 ARG HA 1 1
19 65044 1 1 16 ARG HB2 H 44.884 28.511 36.355 1.00 . A A . 16 ARG HB2 1 1
19 65045 1 1 16 ARG HB3 H 45.134 28.084 34.670 1.00 . A A . 16 ARG HB3 1 1
19 65046 1 1 16 ARG HD2 H 43.181 30.187 34.843 1.00 . A A . 16 ARG HD2 1 1
19 65047 1 1 16 ARG HD3 H 41.646 29.639 35.516 1.00 . A A . 16 ARG HD3 1 1
19 65048 1 1 16 ARG HE H 43.378 29.261 37.556 1.00 . A A . 16 ARG HE 1 1
19 65049 1 1 16 ARG HG2 H 42.912 27.906 34.238 1.00 . A A . 16 ARG HG2 1 1
19 65050 1 1 16 ARG HG3 H 42.507 27.447 35.893 1.00 . A A . 16 ARG HG3 1 1
19 65051 1 1 16 ARG HH11 H 42.664 32.001 35.516 1.00 . A A . 16 ARG HH11 1 1
19 65052 1 1 16 ARG HH12 H 43.051 33.168 36.735 1.00 . A A . 16 ARG HH12 1 1
19 65053 1 1 16 ARG HH21 H 43.887 30.795 39.161 1.00 . A A . 16 ARG HH21 1 1
19 65054 1 1 16 ARG HH22 H 43.746 32.484 38.804 1.00 . A A . 16 ARG HH22 1 1
19 65055 1 1 16 ARG N N 44.055 25.446 35.252 1.00 . A A . 16 ARG N 1 1
19 65056 1 1 16 ARG NE N 43.155 29.964 36.911 1.00 . A A . 16 ARG NE 1 1
19 65057 1 1 16 ARG NH1 N 42.968 32.215 36.444 1.00 . A A . 16 ARG NH1 1 1
19 65058 1 1 16 ARG NH2 N 43.665 31.529 38.519 1.00 . A A . 16 ARG NH2 1 1
19 65059 1 1 16 ARG O O 45.636 26.599 38.248 1.00 . A A . 16 ARG O 1 1
19 65060 1 1 17 SER C C 44.473 24.748 40.007 1.00 . A A . 17 SER C 1 1
19 65061 1 1 17 SER CA C 43.332 25.515 39.340 1.00 . A A . 17 SER CA 1 1
19 65062 1 1 17 SER CB C 42.015 24.761 39.539 1.00 . A A . 17 SER CB 1 1
19 65063 1 1 17 SER H H 42.910 25.458 37.264 1.00 . A A . 17 SER H 1 1
19 65064 1 1 17 SER HA H 43.252 26.487 39.802 1.00 . A A . 17 SER HA 1 1
19 65065 1 1 17 SER HB2 H 41.564 24.570 38.578 1.00 . A A . 17 SER HB2 1 1
19 65066 1 1 17 SER HB3 H 42.210 23.821 40.036 1.00 . A A . 17 SER HB3 1 1
19 65067 1 1 17 SER HG H 40.252 25.083 40.329 1.00 . A A . 17 SER HG 1 1
19 65068 1 1 17 SER N N 43.594 25.717 37.916 1.00 . A A . 17 SER N 1 1
19 65069 1 1 17 SER O O 45.448 24.374 39.357 1.00 . A A . 17 SER O 1 1
19 65070 1 1 17 SER OG O 41.109 25.514 40.326 1.00 . A A . 17 SER OG 1 1
19 65071 1 1 18 GLU C C 44.845 22.421 42.502 1.00 . A A . 18 GLU C 1 1
19 65072 1 1 18 GLU CA C 45.353 23.796 42.070 1.00 . A A . 18 GLU CA 1 1
19 65073 1 1 18 GLU CB C 45.769 24.606 43.300 1.00 . A A . 18 GLU CB 1 1
19 65074 1 1 18 GLU CD C 47.473 26.174 44.309 1.00 . A A . 18 GLU CD 1 1
19 65075 1 1 18 GLU CG C 46.919 25.564 43.036 1.00 . A A . 18 GLU CG 1 1
19 65076 1 1 18 GLU H H 43.537 24.842 41.771 1.00 . A A . 18 GLU H 1 1
19 65077 1 1 18 GLU HA H 46.213 23.664 41.432 1.00 . A A . 18 GLU HA 1 1
19 65078 1 1 18 GLU HB2 H 44.921 25.181 43.642 1.00 . A A . 18 GLU HB2 1 1
19 65079 1 1 18 GLU HB3 H 46.069 23.924 44.081 1.00 . A A . 18 GLU HB3 1 1
19 65080 1 1 18 GLU HG2 H 47.712 25.026 42.539 1.00 . A A . 18 GLU HG2 1 1
19 65081 1 1 18 GLU HG3 H 46.568 26.360 42.396 1.00 . A A . 18 GLU HG3 1 1
19 65082 1 1 18 GLU N N 44.339 24.518 41.310 1.00 . A A . 18 GLU N 1 1
19 65083 1 1 18 GLU O O 45.418 21.791 43.390 1.00 . A A . 18 GLU O 1 1
19 65084 1 1 18 GLU OE1 O 48.168 25.456 45.058 1.00 . A A . 18 GLU OE1 1 1
19 65085 1 1 18 GLU OE2 O 47.211 27.370 44.558 1.00 . A A . 18 GLU OE2 1 1
19 65086 1 1 19 GLN C C 43.281 19.704 41.008 1.00 . A A . 19 GLN C 1 1
19 65087 1 1 19 GLN CA C 43.188 20.661 42.195 1.00 . A A . 19 GLN CA 1 1
19 65088 1 1 19 GLN CB C 41.727 20.823 42.620 1.00 . A A . 19 GLN CB 1 1
19 65089 1 1 19 GLN CD C 39.840 20.561 40.959 1.00 . A A . 19 GLN CD 1 1
19 65090 1 1 19 GLN CG C 40.860 21.501 41.571 1.00 . A A . 19 GLN CG 1 1
19 65091 1 1 19 GLN H H 43.354 22.505 41.170 1.00 . A A . 19 GLN H 1 1
19 65092 1 1 19 GLN HA H 43.748 20.246 43.019 1.00 . A A . 19 GLN HA 1 1
19 65093 1 1 19 GLN HB2 H 41.313 19.847 42.823 1.00 . A A . 19 GLN HB2 1 1
19 65094 1 1 19 GLN HB3 H 41.691 21.415 43.523 1.00 . A A . 19 GLN HB3 1 1
19 65095 1 1 19 GLN HE21 H 38.359 21.557 41.835 1.00 . A A . 19 GLN HE21 1 1
19 65096 1 1 19 GLN HE22 H 37.886 20.206 40.868 1.00 . A A . 19 GLN HE22 1 1
19 65097 1 1 19 GLN HG2 H 40.336 22.324 42.033 1.00 . A A . 19 GLN HG2 1 1
19 65098 1 1 19 GLN HG3 H 41.498 21.878 40.785 1.00 . A A . 19 GLN HG3 1 1
19 65099 1 1 19 GLN N N 43.767 21.961 41.871 1.00 . A A . 19 GLN N 1 1
19 65100 1 1 19 GLN NE2 N 38.567 20.799 41.250 1.00 . A A . 19 GLN NE2 1 1
19 65101 1 1 19 GLN O O 43.263 18.485 41.180 1.00 . A A . 19 GLN O 1 1
19 65102 1 1 19 GLN OE1 O 40.193 19.631 40.233 1.00 . A A . 19 GLN OE1 1 1
19 65103 1 1 20 LEU C C 44.905 18.957 38.381 1.00 . A A . 20 LEU C 1 1
19 65104 1 1 20 LEU CA C 43.474 19.455 38.593 1.00 . A A . 20 LEU CA 1 1
19 65105 1 1 20 LEU CB C 43.019 20.272 37.382 1.00 . A A . 20 LEU CB 1 1
19 65106 1 1 20 LEU CD1 C 43.702 18.725 35.534 1.00 . A A . 20 LEU CD1 1 1
19 65107 1 1 20 LEU CD2 C 41.461 18.462 36.615 1.00 . A A . 20 LEU CD2 1 1
19 65108 1 1 20 LEU CG C 42.536 19.451 36.186 1.00 . A A . 20 LEU CG 1 1
19 65109 1 1 20 LEU H H 43.389 21.237 39.728 1.00 . A A . 20 LEU H 1 1
19 65110 1 1 20 LEU HA H 42.818 18.606 38.708 1.00 . A A . 20 LEU HA 1 1
19 65111 1 1 20 LEU HB2 H 42.214 20.921 37.695 1.00 . A A . 20 LEU HB2 1 1
19 65112 1 1 20 LEU HB3 H 43.846 20.886 37.057 1.00 . A A . 20 LEU HB3 1 1
19 65113 1 1 20 LEU HD11 H 44.603 19.306 35.663 1.00 . A A . 20 LEU HD11 1 1
19 65114 1 1 20 LEU HD12 H 43.502 18.598 34.480 1.00 . A A . 20 LEU HD12 1 1
19 65115 1 1 20 LEU HD13 H 43.828 17.758 35.996 1.00 . A A . 20 LEU HD13 1 1
19 65116 1 1 20 LEU HD21 H 41.066 18.754 37.577 1.00 . A A . 20 LEU HD21 1 1
19 65117 1 1 20 LEU HD22 H 41.889 17.473 36.687 1.00 . A A . 20 LEU HD22 1 1
19 65118 1 1 20 LEU HD23 H 40.665 18.457 35.886 1.00 . A A . 20 LEU HD23 1 1
19 65119 1 1 20 LEU HG H 42.105 20.116 35.451 1.00 . A A . 20 LEU HG 1 1
19 65120 1 1 20 LEU N N 43.379 20.261 39.804 1.00 . A A . 20 LEU N 1 1
19 65121 1 1 20 LEU O O 45.824 19.756 38.200 1.00 . A A . 20 LEU O 1 1
19 65122 1 1 21 PRO C C 46.998 17.281 36.809 1.00 . A A . 21 PRO C 1 1
19 65123 1 1 21 PRO CA C 46.449 17.038 38.211 1.00 . A A . 21 PRO CA 1 1
19 65124 1 1 21 PRO CB C 46.219 15.541 38.443 1.00 . A A . 21 PRO CB 1 1
19 65125 1 1 21 PRO CD C 44.084 16.596 38.611 1.00 . A A . 21 PRO CD 1 1
19 65126 1 1 21 PRO CG C 44.769 15.331 38.178 1.00 . A A . 21 PRO CG 1 1
19 65127 1 1 21 PRO HA H 47.152 17.413 38.940 1.00 . A A . 21 PRO HA 1 1
19 65128 1 1 21 PRO HB2 H 46.832 14.971 37.760 1.00 . A A . 21 PRO HB2 1 1
19 65129 1 1 21 PRO HB3 H 46.474 15.289 39.461 1.00 . A A . 21 PRO HB3 1 1
19 65130 1 1 21 PRO HD2 H 43.218 16.786 37.995 1.00 . A A . 21 PRO HD2 1 1
19 65131 1 1 21 PRO HD3 H 43.805 16.538 39.652 1.00 . A A . 21 PRO HD3 1 1
19 65132 1 1 21 PRO HG2 H 44.608 15.159 37.124 1.00 . A A . 21 PRO HG2 1 1
19 65133 1 1 21 PRO HG3 H 44.407 14.493 38.756 1.00 . A A . 21 PRO HG3 1 1
19 65134 1 1 21 PRO N N 45.117 17.627 38.401 1.00 . A A . 21 PRO N 1 1
19 65135 1 1 21 PRO O O 46.367 16.927 35.813 1.00 . A A . 21 PRO O 1 1
19 65136 1 1 22 LYS C C 49.156 16.903 34.705 1.00 . A A . 22 LYS C 1 1
19 65137 1 1 22 LYS CA C 48.816 18.184 35.462 1.00 . A A . 22 LYS CA 1 1
19 65138 1 1 22 LYS CB C 50.084 19.014 35.680 1.00 . A A . 22 LYS CB 1 1
19 65139 1 1 22 LYS CD C 51.067 18.534 37.943 1.00 . A A . 22 LYS CD 1 1
19 65140 1 1 22 LYS CE C 52.439 18.676 38.580 1.00 . A A . 22 LYS CE 1 1
19 65141 1 1 22 LYS CG C 51.171 18.279 36.448 1.00 . A A . 22 LYS CG 1 1
19 65142 1 1 22 LYS H H 48.630 18.150 37.570 1.00 . A A . 22 LYS H 1 1
19 65143 1 1 22 LYS HA H 48.119 18.760 34.871 1.00 . A A . 22 LYS HA 1 1
19 65144 1 1 22 LYS HB2 H 50.483 19.298 34.718 1.00 . A A . 22 LYS HB2 1 1
19 65145 1 1 22 LYS HB3 H 49.825 19.906 36.230 1.00 . A A . 22 LYS HB3 1 1
19 65146 1 1 22 LYS HD2 H 50.509 19.444 38.105 1.00 . A A . 22 LYS HD2 1 1
19 65147 1 1 22 LYS HD3 H 50.549 17.705 38.404 1.00 . A A . 22 LYS HD3 1 1
19 65148 1 1 22 LYS HE2 H 52.726 17.726 39.004 1.00 . A A . 22 LYS HE2 1 1
19 65149 1 1 22 LYS HE3 H 53.149 18.957 37.816 1.00 . A A . 22 LYS HE3 1 1
19 65150 1 1 22 LYS HG2 H 51.073 17.219 36.266 1.00 . A A . 22 LYS HG2 1 1
19 65151 1 1 22 LYS HG3 H 52.136 18.618 36.100 1.00 . A A . 22 LYS HG3 1 1
19 65152 1 1 22 LYS HZ1 H 51.960 20.566 39.329 1.00 . A A . 22 LYS HZ1 1 1
19 65153 1 1 22 LYS HZ2 H 53.427 19.954 39.905 1.00 . A A . 22 LYS HZ2 1 1
19 65154 1 1 22 LYS HZ3 H 51.966 19.346 40.501 1.00 . A A . 22 LYS HZ3 1 1
19 65155 1 1 22 LYS N N 48.178 17.890 36.740 1.00 . A A . 22 LYS N 1 1
19 65156 1 1 22 LYS NZ N 52.449 19.708 39.654 1.00 . A A . 22 LYS NZ 1 1
19 65157 1 1 22 LYS O O 49.214 16.895 33.476 1.00 . A A . 22 LYS O 1 1
19 65158 1 1 23 LYS C C 48.687 14.133 33.792 1.00 . A A . 23 LYS C 1 1
19 65159 1 1 23 LYS CA C 49.720 14.535 34.840 1.00 . A A . 23 LYS CA 1 1
19 65160 1 1 23 LYS CB C 49.818 13.452 35.916 1.00 . A A . 23 LYS CB 1 1
19 65161 1 1 23 LYS CD C 51.539 11.866 36.832 1.00 . A A . 23 LYS CD 1 1
19 65162 1 1 23 LYS CE C 50.825 10.677 37.457 1.00 . A A . 23 LYS CE 1 1
19 65163 1 1 23 LYS CG C 50.818 12.356 35.587 1.00 . A A . 23 LYS CG 1 1
19 65164 1 1 23 LYS H H 49.324 15.888 36.421 1.00 . A A . 23 LYS H 1 1
19 65165 1 1 23 LYS HA H 50.679 14.638 34.359 1.00 . A A . 23 LYS HA 1 1
19 65166 1 1 23 LYS HB2 H 50.115 13.912 36.847 1.00 . A A . 23 LYS HB2 1 1
19 65167 1 1 23 LYS HB3 H 48.847 12.997 36.043 1.00 . A A . 23 LYS HB3 1 1
19 65168 1 1 23 LYS HD2 H 52.542 11.569 36.563 1.00 . A A . 23 LYS HD2 1 1
19 65169 1 1 23 LYS HD3 H 51.580 12.670 37.552 1.00 . A A . 23 LYS HD3 1 1
19 65170 1 1 23 LYS HE2 H 49.767 10.890 37.497 1.00 . A A . 23 LYS HE2 1 1
19 65171 1 1 23 LYS HE3 H 50.994 9.807 36.839 1.00 . A A . 23 LYS HE3 1 1
19 65172 1 1 23 LYS HG2 H 50.293 11.526 35.137 1.00 . A A . 23 LYS HG2 1 1
19 65173 1 1 23 LYS HG3 H 51.546 12.744 34.889 1.00 . A A . 23 LYS HG3 1 1
19 65174 1 1 23 LYS HZ1 H 52.280 10.769 38.954 1.00 . A A . 23 LYS HZ1 1 1
19 65175 1 1 23 LYS HZ2 H 51.329 9.371 39.007 1.00 . A A . 23 LYS HZ2 1 1
19 65176 1 1 23 LYS HZ3 H 50.692 10.847 39.534 1.00 . A A . 23 LYS HZ3 1 1
19 65177 1 1 23 LYS N N 49.383 15.821 35.445 1.00 . A A . 23 LYS N 1 1
19 65178 1 1 23 LYS NZ N 51.316 10.397 38.834 1.00 . A A . 23 LYS NZ 1 1
19 65179 1 1 23 LYS O O 49.031 13.599 32.737 1.00 . A A . 23 LYS O 1 1
19 65180 1 1 24 ASP C C 46.306 15.040 32.002 1.00 . A A . 24 ASP C 1 1
19 65181 1 1 24 ASP CA C 46.335 14.067 33.174 1.00 . A A . 24 ASP CA 1 1
19 65182 1 1 24 ASP CB C 44.993 14.091 33.909 1.00 . A A . 24 ASP CB 1 1
19 65183 1 1 24 ASP CG C 45.041 13.345 35.228 1.00 . A A . 24 ASP CG 1 1
19 65184 1 1 24 ASP H H 47.215 14.827 34.945 1.00 . A A . 24 ASP H 1 1
19 65185 1 1 24 ASP HA H 46.511 13.074 32.796 1.00 . A A . 24 ASP HA 1 1
19 65186 1 1 24 ASP HB2 H 44.716 15.116 34.107 1.00 . A A . 24 ASP HB2 1 1
19 65187 1 1 24 ASP HB3 H 44.240 13.633 33.284 1.00 . A A . 24 ASP HB3 1 1
19 65188 1 1 24 ASP N N 47.421 14.397 34.090 1.00 . A A . 24 ASP N 1 1
19 65189 1 1 24 ASP O O 46.322 14.633 30.840 1.00 . A A . 24 ASP O 1 1
19 65190 1 1 24 ASP OD1 O 45.909 13.672 36.064 1.00 . A A . 24 ASP OD1 1 1
19 65191 1 1 24 ASP OD2 O 44.211 12.432 35.424 1.00 . A A . 24 ASP OD2 1 1
19 65192 1 1 25 ILE C C 47.256 17.119 30.204 1.00 . A A . 25 ILE C 1 1
19 65193 1 1 25 ILE CA C 46.228 17.377 31.304 1.00 . A A . 25 ILE CA 1 1
19 65194 1 1 25 ILE CB C 46.488 18.768 31.918 1.00 . A A . 25 ILE CB 1 1
19 65195 1 1 25 ILE CD1 C 45.676 20.406 33.694 1.00 . A A . 25 ILE CD1 1 1
19 65196 1 1 25 ILE CG1 C 45.521 19.032 33.076 1.00 . A A . 25 ILE CG1 1 1
19 65197 1 1 25 ILE CG2 C 46.356 19.851 30.856 1.00 . A A . 25 ILE CG2 1 1
19 65198 1 1 25 ILE H H 46.246 16.574 33.267 1.00 . A A . 25 ILE H 1 1
19 65199 1 1 25 ILE HA H 45.242 17.381 30.865 1.00 . A A . 25 ILE HA 1 1
19 65200 1 1 25 ILE HB H 47.500 18.788 32.293 1.00 . A A . 25 ILE HB 1 1
19 65201 1 1 25 ILE HD11 H 46.312 21.013 33.067 1.00 . A A . 25 ILE HD11 1 1
19 65202 1 1 25 ILE HD12 H 46.120 20.311 34.674 1.00 . A A . 25 ILE HD12 1 1
19 65203 1 1 25 ILE HD13 H 44.706 20.872 33.782 1.00 . A A . 25 ILE HD13 1 1
19 65204 1 1 25 ILE HG12 H 44.507 18.944 32.717 1.00 . A A . 25 ILE HG12 1 1
19 65205 1 1 25 ILE HG13 H 45.688 18.300 33.851 1.00 . A A . 25 ILE HG13 1 1
19 65206 1 1 25 ILE HG21 H 46.378 20.823 31.327 1.00 . A A . 25 ILE HG21 1 1
19 65207 1 1 25 ILE HG22 H 45.421 19.727 30.329 1.00 . A A . 25 ILE HG22 1 1
19 65208 1 1 25 ILE HG23 H 47.176 19.771 30.157 1.00 . A A . 25 ILE HG23 1 1
19 65209 1 1 25 ILE N N 46.262 16.327 32.321 1.00 . A A . 25 ILE N 1 1
19 65210 1 1 25 ILE O O 47.027 17.442 29.038 1.00 . A A . 25 ILE O 1 1
19 65211 1 1 26 ILE C C 49.090 15.013 28.782 1.00 . A A . 26 ILE C 1 1
19 65212 1 1 26 ILE CA C 49.446 16.231 29.628 1.00 . A A . 26 ILE CA 1 1
19 65213 1 1 26 ILE CB C 50.790 15.972 30.338 1.00 . A A . 26 ILE CB 1 1
19 65214 1 1 26 ILE CD1 C 51.793 16.644 32.578 1.00 . A A . 26 ILE CD1 1 1
19 65215 1 1 26 ILE CG1 C 51.108 17.108 31.312 1.00 . A A . 26 ILE CG1 1 1
19 65216 1 1 26 ILE CG2 C 51.908 15.815 29.317 1.00 . A A . 26 ILE CG2 1 1
19 65217 1 1 26 ILE H H 48.510 16.297 31.526 1.00 . A A . 26 ILE H 1 1
19 65218 1 1 26 ILE HA H 49.563 17.086 28.980 1.00 . A A . 26 ILE HA 1 1
19 65219 1 1 26 ILE HB H 50.707 15.047 30.889 1.00 . A A . 26 ILE HB 1 1
19 65220 1 1 26 ILE HD11 H 51.460 15.646 32.823 1.00 . A A . 26 ILE HD11 1 1
19 65221 1 1 26 ILE HD12 H 51.547 17.315 33.388 1.00 . A A . 26 ILE HD12 1 1
19 65222 1 1 26 ILE HD13 H 52.863 16.639 32.428 1.00 . A A . 26 ILE HD13 1 1
19 65223 1 1 26 ILE HG12 H 51.759 17.818 30.825 1.00 . A A . 26 ILE HG12 1 1
19 65224 1 1 26 ILE HG13 H 50.189 17.602 31.592 1.00 . A A . 26 ILE HG13 1 1
19 65225 1 1 26 ILE HG21 H 51.625 16.303 28.396 1.00 . A A . 26 ILE HG21 1 1
19 65226 1 1 26 ILE HG22 H 52.079 14.765 29.130 1.00 . A A . 26 ILE HG22 1 1
19 65227 1 1 26 ILE HG23 H 52.812 16.264 29.701 1.00 . A A . 26 ILE HG23 1 1
19 65228 1 1 26 ILE N N 48.386 16.533 30.583 1.00 . A A . 26 ILE N 1 1
19 65229 1 1 26 ILE O O 49.348 14.983 27.578 1.00 . A A . 26 ILE O 1 1
19 65230 1 1 27 LYS C C 46.946 13.034 27.777 1.00 . A A . 27 LYS C 1 1
19 65231 1 1 27 LYS CA C 48.108 12.785 28.735 1.00 . A A . 27 LYS CA 1 1
19 65232 1 1 27 LYS CB C 47.720 11.710 29.752 1.00 . A A . 27 LYS CB 1 1
19 65233 1 1 27 LYS CD C 48.420 10.286 31.700 1.00 . A A . 27 LYS CD 1 1
19 65234 1 1 27 LYS CE C 49.483 10.121 32.774 1.00 . A A . 27 LYS CE 1 1
19 65235 1 1 27 LYS CG C 48.886 11.218 30.594 1.00 . A A . 27 LYS CG 1 1
19 65236 1 1 27 LYS H H 48.325 14.099 30.382 1.00 . A A . 27 LYS H 1 1
19 65237 1 1 27 LYS HA H 48.958 12.439 28.168 1.00 . A A . 27 LYS HA 1 1
19 65238 1 1 27 LYS HB2 H 46.970 12.113 30.416 1.00 . A A . 27 LYS HB2 1 1
19 65239 1 1 27 LYS HB3 H 47.304 10.865 29.224 1.00 . A A . 27 LYS HB3 1 1
19 65240 1 1 27 LYS HD2 H 47.528 10.695 32.151 1.00 . A A . 27 LYS HD2 1 1
19 65241 1 1 27 LYS HD3 H 48.199 9.319 31.273 1.00 . A A . 27 LYS HD3 1 1
19 65242 1 1 27 LYS HE2 H 50.445 10.367 32.351 1.00 . A A . 27 LYS HE2 1 1
19 65243 1 1 27 LYS HE3 H 49.264 10.798 33.586 1.00 . A A . 27 LYS HE3 1 1
19 65244 1 1 27 LYS HG2 H 49.578 10.688 29.957 1.00 . A A . 27 LYS HG2 1 1
19 65245 1 1 27 LYS HG3 H 49.381 12.070 31.037 1.00 . A A . 27 LYS HG3 1 1
19 65246 1 1 27 LYS HZ1 H 49.859 8.077 32.562 1.00 . A A . 27 LYS HZ1 1 1
19 65247 1 1 27 LYS HZ2 H 48.580 8.433 33.610 1.00 . A A . 27 LYS HZ2 1 1
19 65248 1 1 27 LYS HZ3 H 50.177 8.676 34.113 1.00 . A A . 27 LYS HZ3 1 1
19 65249 1 1 27 LYS N N 48.500 14.012 29.422 1.00 . A A . 27 LYS N 1 1
19 65250 1 1 27 LYS NZ N 49.528 8.729 33.302 1.00 . A A . 27 LYS NZ 1 1
19 65251 1 1 27 LYS O O 46.747 12.283 26.821 1.00 . A A . 27 LYS O 1 1
19 65252 1 1 28 PHE C C 45.486 15.046 25.882 1.00 . A A . 28 PHE C 1 1
19 65253 1 1 28 PHE CA C 45.035 14.427 27.198 1.00 . A A . 28 PHE CA 1 1
19 65254 1 1 28 PHE CB C 44.106 15.392 27.934 1.00 . A A . 28 PHE CB 1 1
19 65255 1 1 28 PHE CD1 C 42.742 16.454 26.115 1.00 . A A . 28 PHE CD1 1 1
19 65256 1 1 28 PHE CD2 C 41.637 15.029 27.676 1.00 . A A . 28 PHE CD2 1 1
19 65257 1 1 28 PHE CE1 C 41.544 16.676 25.464 1.00 . A A . 28 PHE CE1 1 1
19 65258 1 1 28 PHE CE2 C 40.435 15.247 27.028 1.00 . A A . 28 PHE CE2 1 1
19 65259 1 1 28 PHE CG C 42.802 15.630 27.227 1.00 . A A . 28 PHE CG 1 1
19 65260 1 1 28 PHE CZ C 40.389 16.071 25.921 1.00 . A A . 28 PHE CZ 1 1
19 65261 1 1 28 PHE H H 46.383 14.648 28.815 1.00 . A A . 28 PHE H 1 1
19 65262 1 1 28 PHE HA H 44.499 13.517 26.987 1.00 . A A . 28 PHE HA 1 1
19 65263 1 1 28 PHE HB2 H 43.885 14.992 28.911 1.00 . A A . 28 PHE HB2 1 1
19 65264 1 1 28 PHE HB3 H 44.603 16.345 28.045 1.00 . A A . 28 PHE HB3 1 1
19 65265 1 1 28 PHE HD1 H 43.644 16.927 25.756 1.00 . A A . 28 PHE HD1 1 1
19 65266 1 1 28 PHE HD2 H 41.672 14.385 28.541 1.00 . A A . 28 PHE HD2 1 1
19 65267 1 1 28 PHE HE1 H 41.510 17.321 24.599 1.00 . A A . 28 PHE HE1 1 1
19 65268 1 1 28 PHE HE2 H 39.534 14.773 27.388 1.00 . A A . 28 PHE HE2 1 1
19 65269 1 1 28 PHE HZ H 39.451 16.243 25.414 1.00 . A A . 28 PHE HZ 1 1
19 65270 1 1 28 PHE N N 46.178 14.087 28.038 1.00 . A A . 28 PHE N 1 1
19 65271 1 1 28 PHE O O 45.005 14.677 24.811 1.00 . A A . 28 PHE O 1 1
19 65272 1 1 29 LEU C C 47.773 15.721 23.938 1.00 . A A . 29 LEU C 1 1
19 65273 1 1 29 LEU CA C 46.932 16.667 24.790 1.00 . A A . 29 LEU CA 1 1
19 65274 1 1 29 LEU CB C 47.763 17.883 25.201 1.00 . A A . 29 LEU CB 1 1
19 65275 1 1 29 LEU CD1 C 47.799 19.626 27.005 1.00 . A A . 29 LEU CD1 1 1
19 65276 1 1 29 LEU CD2 C 46.541 20.050 24.883 1.00 . A A . 29 LEU CD2 1 1
19 65277 1 1 29 LEU CG C 46.974 18.997 25.892 1.00 . A A . 29 LEU CG 1 1
19 65278 1 1 29 LEU H H 46.754 16.237 26.856 1.00 . A A . 29 LEU H 1 1
19 65279 1 1 29 LEU HA H 46.088 17.003 24.205 1.00 . A A . 29 LEU HA 1 1
19 65280 1 1 29 LEU HB2 H 48.542 17.549 25.871 1.00 . A A . 29 LEU HB2 1 1
19 65281 1 1 29 LEU HB3 H 48.224 18.295 24.316 1.00 . A A . 29 LEU HB3 1 1
19 65282 1 1 29 LEU HD11 H 48.561 18.931 27.325 1.00 . A A . 29 LEU HD11 1 1
19 65283 1 1 29 LEU HD12 H 47.155 19.864 27.839 1.00 . A A . 29 LEU HD12 1 1
19 65284 1 1 29 LEU HD13 H 48.265 20.529 26.641 1.00 . A A . 29 LEU HD13 1 1
19 65285 1 1 29 LEU HD21 H 47.098 19.921 23.966 1.00 . A A . 29 LEU HD21 1 1
19 65286 1 1 29 LEU HD22 H 46.730 21.034 25.284 1.00 . A A . 29 LEU HD22 1 1
19 65287 1 1 29 LEU HD23 H 45.486 19.940 24.681 1.00 . A A . 29 LEU HD23 1 1
19 65288 1 1 29 LEU HG H 46.084 18.574 26.336 1.00 . A A . 29 LEU HG 1 1
19 65289 1 1 29 LEU N N 46.412 15.990 25.972 1.00 . A A . 29 LEU N 1 1
19 65290 1 1 29 LEU O O 47.920 15.923 22.732 1.00 . A A . 29 LEU O 1 1
19 65291 1 1 30 GLN C C 48.279 12.698 23.124 1.00 . A A . 30 GLN C 1 1
19 65292 1 1 30 GLN CA C 49.146 13.713 23.864 1.00 . A A . 30 GLN CA 1 1
19 65293 1 1 30 GLN CB C 50.070 12.991 24.846 1.00 . A A . 30 GLN CB 1 1
19 65294 1 1 30 GLN CD C 52.205 13.061 26.195 1.00 . A A . 30 GLN CD 1 1
19 65295 1 1 30 GLN CG C 51.266 13.822 25.279 1.00 . A A . 30 GLN CG 1 1
19 65296 1 1 30 GLN H H 48.169 14.578 25.531 1.00 . A A . 30 GLN H 1 1
19 65297 1 1 30 GLN HA H 49.747 14.247 23.144 1.00 . A A . 30 GLN HA 1 1
19 65298 1 1 30 GLN HB2 H 49.504 12.727 25.727 1.00 . A A . 30 GLN HB2 1 1
19 65299 1 1 30 GLN HB3 H 50.436 12.088 24.380 1.00 . A A . 30 GLN HB3 1 1
19 65300 1 1 30 GLN HE21 H 53.144 14.746 26.675 1.00 . A A . 30 GLN HE21 1 1
19 65301 1 1 30 GLN HE22 H 53.743 13.312 27.429 1.00 . A A . 30 GLN HE22 1 1
19 65302 1 1 30 GLN HG2 H 51.815 14.126 24.400 1.00 . A A . 30 GLN HG2 1 1
19 65303 1 1 30 GLN HG3 H 50.910 14.699 25.801 1.00 . A A . 30 GLN HG3 1 1
19 65304 1 1 30 GLN N N 48.322 14.688 24.569 1.00 . A A . 30 GLN N 1 1
19 65305 1 1 30 GLN NE2 N 53.123 13.779 26.831 1.00 . A A . 30 GLN NE2 1 1
19 65306 1 1 30 GLN O O 48.689 12.144 22.105 1.00 . A A . 30 GLN O 1 1
19 65307 1 1 30 GLN OE1 O 52.105 11.841 26.330 1.00 . A A . 30 GLN OE1 1 1
19 65308 1 1 31 GLU C C 45.187 12.212 22.091 1.00 . A A . 31 GLU C 1 1
19 65309 1 1 31 GLU CA C 46.157 11.507 23.033 1.00 . A A . 31 GLU CA 1 1
19 65310 1 1 31 GLU CB C 45.379 10.754 24.114 1.00 . A A . 31 GLU CB 1 1
19 65311 1 1 31 GLU CD C 43.858 10.915 26.124 1.00 . A A . 31 GLU CD 1 1
19 65312 1 1 31 GLU CG C 44.484 11.649 24.954 1.00 . A A . 31 GLU CG 1 1
19 65313 1 1 31 GLU H H 46.809 12.928 24.460 1.00 . A A . 31 GLU H 1 1
19 65314 1 1 31 GLU HA H 46.741 10.799 22.465 1.00 . A A . 31 GLU HA 1 1
19 65315 1 1 31 GLU HB2 H 44.761 10.005 23.640 1.00 . A A . 31 GLU HB2 1 1
19 65316 1 1 31 GLU HB3 H 46.082 10.264 24.772 1.00 . A A . 31 GLU HB3 1 1
19 65317 1 1 31 GLU HG2 H 45.073 12.468 25.338 1.00 . A A . 31 GLU HG2 1 1
19 65318 1 1 31 GLU HG3 H 43.695 12.037 24.328 1.00 . A A . 31 GLU HG3 1 1
19 65319 1 1 31 GLU N N 47.079 12.457 23.645 1.00 . A A . 31 GLU N 1 1
19 65320 1 1 31 GLU O O 44.884 11.711 21.008 1.00 . A A . 31 GLU O 1 1
19 65321 1 1 31 GLU OE1 O 42.917 10.126 25.894 1.00 . A A . 31 GLU OE1 1 1
19 65322 1 1 31 GLU OE2 O 44.308 11.129 27.269 1.00 . A A . 31 GLU OE2 1 1
19 65323 1 1 32 HIS C C 44.488 15.125 20.780 1.00 . A A . 32 HIS C 1 1
19 65324 1 1 32 HIS CA C 43.761 14.147 21.702 1.00 . A A . 32 HIS CA 1 1
19 65325 1 1 32 HIS CB C 42.789 14.910 22.603 1.00 . A A . 32 HIS CB 1 1
19 65326 1 1 32 HIS CD2 C 41.488 12.745 23.191 1.00 . A A . 32 HIS CD2 1 1
19 65327 1 1 32 HIS CE1 C 39.599 13.667 23.815 1.00 . A A . 32 HIS CE1 1 1
19 65328 1 1 32 HIS CG C 41.629 14.086 23.065 1.00 . A A . 32 HIS CG 1 1
19 65329 1 1 32 HIS H H 44.977 13.723 23.384 1.00 . A A . 32 HIS H 1 1
19 65330 1 1 32 HIS HA H 43.200 13.452 21.096 1.00 . A A . 32 HIS HA 1 1
19 65331 1 1 32 HIS HB2 H 43.318 15.258 23.478 1.00 . A A . 32 HIS HB2 1 1
19 65332 1 1 32 HIS HB3 H 42.400 15.760 22.062 1.00 . A A . 32 HIS HB3 1 1
19 65333 1 1 32 HIS HD1 H 40.215 15.590 23.486 1.00 . A A . 32 HIS HD1 1 1
19 65334 1 1 32 HIS HD2 H 42.235 11.998 22.964 1.00 . A A . 32 HIS HD2 1 1
19 65335 1 1 32 HIS HE1 H 38.588 13.799 24.169 1.00 . A A . 32 HIS HE1 1 1
19 65336 1 1 32 HIS HE2 H 39.803 11.630 23.765 1.00 . A A . 32 HIS HE2 1 1
19 65337 1 1 32 HIS N N 44.700 13.376 22.510 1.00 . A A . 32 HIS N 1 1
19 65338 1 1 32 HIS ND1 N 40.428 14.634 23.464 1.00 . A A . 32 HIS ND1 1 1
19 65339 1 1 32 HIS NE2 N 40.218 12.511 23.658 1.00 . A A . 32 HIS NE2 1 1
19 65340 1 1 32 HIS O O 43.868 15.762 19.929 1.00 . A A . 32 HIS O 1 1
19 65341 1 1 33 GLY C C 47.634 15.421 19.307 1.00 . A A . 33 GLY C 1 1
19 65342 1 1 33 GLY CA C 46.580 16.145 20.120 1.00 . A A . 33 GLY CA 1 1
19 65343 1 1 33 GLY H H 46.250 14.711 21.641 1.00 . A A . 33 GLY H 1 1
19 65344 1 1 33 GLY HA2 H 45.913 16.662 19.447 1.00 . A A . 33 GLY HA2 1 1
19 65345 1 1 33 GLY HA3 H 47.066 16.870 20.756 1.00 . A A . 33 GLY HA3 1 1
19 65346 1 1 33 GLY N N 45.803 15.241 20.949 1.00 . A A . 33 GLY N 1 1
19 65347 1 1 33 GLY O O 47.957 14.266 19.583 1.00 . A A . 33 GLY O 1 1
19 65348 1 1 34 SER C C 50.593 15.847 17.981 1.00 . A A . 34 SER C 1 1
19 65349 1 1 34 SER CA C 49.202 15.519 17.449 1.00 . A A . 34 SER CA 1 1
19 65350 1 1 34 SER CB C 49.056 16.031 16.015 1.00 . A A . 34 SER CB 1 1
19 65351 1 1 34 SER H H 47.880 17.022 18.134 1.00 . A A . 34 SER H 1 1
19 65352 1 1 34 SER HA H 49.068 14.447 17.456 1.00 . A A . 34 SER HA 1 1
19 65353 1 1 34 SER HB2 H 49.884 15.674 15.421 1.00 . A A . 34 SER HB2 1 1
19 65354 1 1 34 SER HB3 H 48.129 15.665 15.598 1.00 . A A . 34 SER HB3 1 1
19 65355 1 1 34 SER HG H 49.698 17.756 15.346 1.00 . A A . 34 SER HG 1 1
19 65356 1 1 34 SER N N 48.175 16.103 18.303 1.00 . A A . 34 SER N 1 1
19 65357 1 1 34 SER O O 50.804 16.902 18.578 1.00 . A A . 34 SER O 1 1
19 65358 1 1 34 SER OG O 49.045 17.448 15.978 1.00 . A A . 34 SER OG 1 1
19 65359 1 1 35 ASP C C 53.426 16.519 17.842 1.00 . A A . 35 ASP C 1 1
19 65360 1 1 35 ASP CA C 52.911 15.136 18.230 1.00 . A A . 35 ASP CA 1 1
19 65361 1 1 35 ASP CB C 53.829 14.057 17.652 1.00 . A A . 35 ASP CB 1 1
19 65362 1 1 35 ASP CG C 53.908 12.830 18.538 1.00 . A A . 35 ASP CG 1 1
19 65363 1 1 35 ASP H H 51.316 14.115 17.286 1.00 . A A . 35 ASP H 1 1
19 65364 1 1 35 ASP HA H 52.910 15.055 19.307 1.00 . A A . 35 ASP HA 1 1
19 65365 1 1 35 ASP HB2 H 53.455 13.756 16.684 1.00 . A A . 35 ASP HB2 1 1
19 65366 1 1 35 ASP HB3 H 54.824 14.463 17.538 1.00 . A A . 35 ASP HB3 1 1
19 65367 1 1 35 ASP N N 51.541 14.938 17.765 1.00 . A A . 35 ASP N 1 1
19 65368 1 1 35 ASP O O 53.829 17.304 18.699 1.00 . A A . 35 ASP O 1 1
19 65369 1 1 35 ASP OD1 O 52.875 12.147 18.700 1.00 . A A . 35 ASP OD1 1 1
19 65370 1 1 35 ASP OD2 O 55.003 12.551 19.070 1.00 . A A . 35 ASP OD2 1 1
19 65371 1 1 36 SER C C 53.245 19.243 16.843 1.00 . A A . 36 SER C 1 1
19 65372 1 1 36 SER CA C 53.863 18.104 16.043 1.00 . A A . 36 SER CA 1 1
19 65373 1 1 36 SER CB C 53.513 18.254 14.561 1.00 . A A . 36 SER CB 1 1
19 65374 1 1 36 SER H H 53.069 16.144 15.912 1.00 . A A . 36 SER H 1 1
19 65375 1 1 36 SER HA H 54.933 18.141 16.157 1.00 . A A . 36 SER HA 1 1
19 65376 1 1 36 SER HB2 H 52.605 18.831 14.464 1.00 . A A . 36 SER HB2 1 1
19 65377 1 1 36 SER HB3 H 54.319 18.763 14.053 1.00 . A A . 36 SER HB3 1 1
19 65378 1 1 36 SER HG H 53.976 16.856 13.269 1.00 . A A . 36 SER HG 1 1
19 65379 1 1 36 SER N N 53.403 16.811 16.545 1.00 . A A . 36 SER N 1 1
19 65380 1 1 36 SER O O 53.945 20.133 17.326 1.00 . A A . 36 SER O 1 1
19 65381 1 1 36 SER OG O 53.315 16.990 13.952 1.00 . A A . 36 SER OG 1 1
19 65382 1 1 37 PHE C C 51.790 20.360 19.139 1.00 . A A . 37 PHE C 1 1
19 65383 1 1 37 PHE CA C 51.200 20.214 17.737 1.00 . A A . 37 PHE CA 1 1
19 65384 1 1 37 PHE CB C 49.713 19.843 17.816 1.00 . A A . 37 PHE CB 1 1
19 65385 1 1 37 PHE CD1 C 48.414 21.813 18.672 1.00 . A A . 37 PHE CD1 1 1
19 65386 1 1 37 PHE CD2 C 48.797 19.979 20.147 1.00 . A A . 37 PHE CD2 1 1
19 65387 1 1 37 PHE CE1 C 47.721 22.474 19.669 1.00 . A A . 37 PHE CE1 1 1
19 65388 1 1 37 PHE CE2 C 48.106 20.635 21.148 1.00 . A A . 37 PHE CE2 1 1
19 65389 1 1 37 PHE CG C 48.959 20.561 18.900 1.00 . A A . 37 PHE CG 1 1
19 65390 1 1 37 PHE CZ C 47.567 21.884 20.908 1.00 . A A . 37 PHE CZ 1 1
19 65391 1 1 37 PHE H H 51.432 18.457 16.580 1.00 . A A . 37 PHE H 1 1
19 65392 1 1 37 PHE HA H 51.303 21.153 17.214 1.00 . A A . 37 PHE HA 1 1
19 65393 1 1 37 PHE HB2 H 49.242 20.080 16.875 1.00 . A A . 37 PHE HB2 1 1
19 65394 1 1 37 PHE HB3 H 49.626 18.781 17.997 1.00 . A A . 37 PHE HB3 1 1
19 65395 1 1 37 PHE HD1 H 48.534 22.275 17.703 1.00 . A A . 37 PHE HD1 1 1
19 65396 1 1 37 PHE HD2 H 49.218 19.002 20.335 1.00 . A A . 37 PHE HD2 1 1
19 65397 1 1 37 PHE HE1 H 47.301 23.450 19.479 1.00 . A A . 37 PHE HE1 1 1
19 65398 1 1 37 PHE HE2 H 47.986 20.171 22.116 1.00 . A A . 37 PHE HE2 1 1
19 65399 1 1 37 PHE HZ H 47.026 22.398 21.688 1.00 . A A . 37 PHE HZ 1 1
19 65400 1 1 37 PHE N N 51.927 19.198 16.986 1.00 . A A . 37 PHE N 1 1
19 65401 1 1 37 PHE O O 52.054 21.468 19.602 1.00 . A A . 37 PHE O 1 1
19 65402 1 1 38 LEU C C 53.981 19.770 21.140 1.00 . A A . 38 LEU C 1 1
19 65403 1 1 38 LEU CA C 52.558 19.221 21.147 1.00 . A A . 38 LEU CA 1 1
19 65404 1 1 38 LEU CB C 52.548 17.802 21.716 1.00 . A A . 38 LEU CB 1 1
19 65405 1 1 38 LEU CD1 C 51.359 15.597 21.796 1.00 . A A . 38 LEU CD1 1 1
19 65406 1 1 38 LEU CD2 C 50.300 17.624 22.809 1.00 . A A . 38 LEU CD2 1 1
19 65407 1 1 38 LEU CG C 51.188 17.104 21.688 1.00 . A A . 38 LEU CG 1 1
19 65408 1 1 38 LEU H H 51.763 18.377 19.375 1.00 . A A . 38 LEU H 1 1
19 65409 1 1 38 LEU HA H 51.942 19.854 21.768 1.00 . A A . 38 LEU HA 1 1
19 65410 1 1 38 LEU HB2 H 53.247 17.206 21.149 1.00 . A A . 38 LEU HB2 1 1
19 65411 1 1 38 LEU HB3 H 52.884 17.844 22.740 1.00 . A A . 38 LEU HB3 1 1
19 65412 1 1 38 LEU HD11 H 52.239 15.294 21.248 1.00 . A A . 38 LEU HD11 1 1
19 65413 1 1 38 LEU HD12 H 50.490 15.105 21.383 1.00 . A A . 38 LEU HD12 1 1
19 65414 1 1 38 LEU HD13 H 51.469 15.320 22.835 1.00 . A A . 38 LEU HD13 1 1
19 65415 1 1 38 LEU HD21 H 50.643 18.601 23.116 1.00 . A A . 38 LEU HD21 1 1
19 65416 1 1 38 LEU HD22 H 50.347 16.946 23.649 1.00 . A A . 38 LEU HD22 1 1
19 65417 1 1 38 LEU HD23 H 49.281 17.694 22.459 1.00 . A A . 38 LEU HD23 1 1
19 65418 1 1 38 LEU HG H 50.701 17.317 20.748 1.00 . A A . 38 LEU HG 1 1
19 65419 1 1 38 LEU N N 51.995 19.228 19.803 1.00 . A A . 38 LEU N 1 1
19 65420 1 1 38 LEU O O 54.367 20.532 22.026 1.00 . A A . 38 LEU O 1 1
19 65421 1 1 39 ALA C C 56.242 21.340 20.192 1.00 . A A . 39 ALA C 1 1
19 65422 1 1 39 ALA CA C 56.140 19.830 20.005 1.00 . A A . 39 ALA CA 1 1
19 65423 1 1 39 ALA CB C 56.708 19.424 18.653 1.00 . A A . 39 ALA CB 1 1
19 65424 1 1 39 ALA H H 54.391 18.768 19.457 1.00 . A A . 39 ALA H 1 1
19 65425 1 1 39 ALA HA H 56.721 19.343 20.774 1.00 . A A . 39 ALA HA 1 1
19 65426 1 1 39 ALA HB1 H 55.897 19.209 17.973 1.00 . A A . 39 ALA HB1 1 1
19 65427 1 1 39 ALA HB2 H 57.322 18.543 18.770 1.00 . A A . 39 ALA HB2 1 1
19 65428 1 1 39 ALA HB3 H 57.307 20.230 18.256 1.00 . A A . 39 ALA HB3 1 1
19 65429 1 1 39 ALA N N 54.758 19.377 20.132 1.00 . A A . 39 ALA N 1 1
19 65430 1 1 39 ALA O O 57.172 21.840 20.825 1.00 . A A . 39 ALA O 1 1
19 65431 1 1 40 GLU C C 55.455 23.971 21.174 1.00 . A A . 40 GLU C 1 1
19 65432 1 1 40 GLU CA C 55.245 23.517 19.732 1.00 . A A . 40 GLU CA 1 1
19 65433 1 1 40 GLU CB C 53.919 24.061 19.195 1.00 . A A . 40 GLU CB 1 1
19 65434 1 1 40 GLU CD C 52.790 25.576 17.518 1.00 . A A . 40 GLU CD 1 1
19 65435 1 1 40 GLU CG C 54.065 24.853 17.906 1.00 . A A . 40 GLU CG 1 1
19 65436 1 1 40 GLU H H 54.569 21.594 19.140 1.00 . A A . 40 GLU H 1 1
19 65437 1 1 40 GLU HA H 56.050 23.902 19.132 1.00 . A A . 40 GLU HA 1 1
19 65438 1 1 40 GLU HB2 H 53.253 23.232 19.008 1.00 . A A . 40 GLU HB2 1 1
19 65439 1 1 40 GLU HB3 H 53.476 24.706 19.940 1.00 . A A . 40 GLU HB3 1 1
19 65440 1 1 40 GLU HG2 H 54.850 25.584 18.035 1.00 . A A . 40 GLU HG2 1 1
19 65441 1 1 40 GLU HG3 H 54.333 24.174 17.110 1.00 . A A . 40 GLU HG3 1 1
19 65442 1 1 40 GLU N N 55.275 22.060 19.633 1.00 . A A . 40 GLU N 1 1
19 65443 1 1 40 GLU O O 56.278 24.846 21.447 1.00 . A A . 40 GLU O 1 1
19 65444 1 1 40 GLU OE1 O 51.704 24.972 17.641 1.00 . A A . 40 GLU OE1 1 1
19 65445 1 1 40 GLU OE2 O 52.878 26.747 17.092 1.00 . A A . 40 GLU OE2 1 1
19 65446 1 1 41 HIS C C 55.598 22.639 24.272 1.00 . A A . 41 HIS C 1 1
19 65447 1 1 41 HIS CA C 54.814 23.705 23.506 1.00 . A A . 41 HIS CA 1 1
19 65448 1 1 41 HIS CB C 53.421 23.863 24.118 1.00 . A A . 41 HIS CB 1 1
19 65449 1 1 41 HIS CD2 C 52.076 24.648 22.043 1.00 . A A . 41 HIS CD2 1 1
19 65450 1 1 41 HIS CE1 C 51.188 26.458 22.903 1.00 . A A . 41 HIS CE1 1 1
19 65451 1 1 41 HIS CG C 52.512 24.746 23.321 1.00 . A A . 41 HIS CG 1 1
19 65452 1 1 41 HIS H H 54.074 22.679 21.808 1.00 . A A . 41 HIS H 1 1
19 65453 1 1 41 HIS HA H 55.339 24.645 23.584 1.00 . A A . 41 HIS HA 1 1
19 65454 1 1 41 HIS HB2 H 52.956 22.891 24.192 1.00 . A A . 41 HIS HB2 1 1
19 65455 1 1 41 HIS HB3 H 53.516 24.287 25.106 1.00 . A A . 41 HIS HB3 1 1
19 65456 1 1 41 HIS HD1 H 52.061 26.237 24.741 1.00 . A A . 41 HIS HD1 1 1
19 65457 1 1 41 HIS HD2 H 52.327 23.867 21.338 1.00 . A A . 41 HIS HD2 1 1
19 65458 1 1 41 HIS HE1 H 50.617 27.367 23.020 1.00 . A A . 41 HIS HE1 1 1
19 65459 1 1 41 HIS HE2 H 50.868 25.966 20.941 1.00 . A A . 41 HIS HE2 1 1
19 65460 1 1 41 HIS N N 54.709 23.368 22.090 1.00 . A A . 41 HIS N 1 1
19 65461 1 1 41 HIS ND1 N 51.938 25.891 23.832 1.00 . A A . 41 HIS ND1 1 1
19 65462 1 1 41 HIS NE2 N 51.255 25.724 21.809 1.00 . A A . 41 HIS NE2 1 1
19 65463 1 1 41 HIS O O 55.580 22.611 25.502 1.00 . A A . 41 HIS O 1 1
19 65464 1 1 42 LYS C C 56.191 19.815 25.039 1.00 . A A . 42 LYS C 1 1
19 65465 1 1 42 LYS CA C 57.069 20.699 24.157 1.00 . A A . 42 LYS CA 1 1
19 65466 1 1 42 LYS CB C 58.210 21.294 24.984 1.00 . A A . 42 LYS CB 1 1
19 65467 1 1 42 LYS CD C 59.353 23.185 23.788 1.00 . A A . 42 LYS CD 1 1
19 65468 1 1 42 LYS CE C 60.474 23.569 22.835 1.00 . A A . 42 LYS CE 1 1
19 65469 1 1 42 LYS CG C 59.412 21.710 24.151 1.00 . A A . 42 LYS CG 1 1
19 65470 1 1 42 LYS H H 56.260 21.832 22.564 1.00 . A A . 42 LYS H 1 1
19 65471 1 1 42 LYS HA H 57.486 20.095 23.365 1.00 . A A . 42 LYS HA 1 1
19 65472 1 1 42 LYS HB2 H 57.844 22.164 25.508 1.00 . A A . 42 LYS HB2 1 1
19 65473 1 1 42 LYS HB3 H 58.537 20.560 25.706 1.00 . A A . 42 LYS HB3 1 1
19 65474 1 1 42 LYS HD2 H 58.405 23.392 23.314 1.00 . A A . 42 LYS HD2 1 1
19 65475 1 1 42 LYS HD3 H 59.443 23.772 24.690 1.00 . A A . 42 LYS HD3 1 1
19 65476 1 1 42 LYS HE2 H 61.419 23.435 23.338 1.00 . A A . 42 LYS HE2 1 1
19 65477 1 1 42 LYS HE3 H 60.431 22.922 21.971 1.00 . A A . 42 LYS HE3 1 1
19 65478 1 1 42 LYS HG2 H 60.312 21.525 24.717 1.00 . A A . 42 LYS HG2 1 1
19 65479 1 1 42 LYS HG3 H 59.428 21.125 23.243 1.00 . A A . 42 LYS HG3 1 1
19 65480 1 1 42 LYS HZ1 H 60.108 25.595 23.190 1.00 . A A . 42 LYS HZ1 1 1
19 65481 1 1 42 LYS HZ2 H 59.626 25.071 21.655 1.00 . A A . 42 LYS HZ2 1 1
19 65482 1 1 42 LYS HZ3 H 61.267 25.307 21.990 1.00 . A A . 42 LYS HZ3 1 1
19 65483 1 1 42 LYS N N 56.283 21.763 23.540 1.00 . A A . 42 LYS N 1 1
19 65484 1 1 42 LYS NZ N 60.361 24.984 22.386 1.00 . A A . 42 LYS NZ 1 1
19 65485 1 1 42 LYS O O 56.574 19.456 26.153 1.00 . A A . 42 LYS O 1 1
19 65486 1 1 43 LEU C C 54.205 17.167 24.901 1.00 . A A . 43 LEU C 1 1
19 65487 1 1 43 LEU CA C 54.073 18.640 25.282 1.00 . A A . 43 LEU CA 1 1
19 65488 1 1 43 LEU CB C 52.638 19.113 25.042 1.00 . A A . 43 LEU CB 1 1
19 65489 1 1 43 LEU CD1 C 50.755 20.672 25.595 1.00 . A A . 43 LEU CD1 1 1
19 65490 1 1 43 LEU CD2 C 52.489 20.149 27.320 1.00 . A A . 43 LEU CD2 1 1
19 65491 1 1 43 LEU CG C 52.222 20.353 25.836 1.00 . A A . 43 LEU CG 1 1
19 65492 1 1 43 LEU H H 54.757 19.798 23.646 1.00 . A A . 43 LEU H 1 1
19 65493 1 1 43 LEU HA H 54.302 18.747 26.331 1.00 . A A . 43 LEU HA 1 1
19 65494 1 1 43 LEU HB2 H 52.524 19.330 23.989 1.00 . A A . 43 LEU HB2 1 1
19 65495 1 1 43 LEU HB3 H 51.967 18.307 25.299 1.00 . A A . 43 LEU HB3 1 1
19 65496 1 1 43 LEU HD11 H 50.197 19.753 25.501 1.00 . A A . 43 LEU HD11 1 1
19 65497 1 1 43 LEU HD12 H 50.656 21.248 24.687 1.00 . A A . 43 LEU HD12 1 1
19 65498 1 1 43 LEU HD13 H 50.370 21.244 26.427 1.00 . A A . 43 LEU HD13 1 1
19 65499 1 1 43 LEU HD21 H 52.000 20.929 27.884 1.00 . A A . 43 LEU HD21 1 1
19 65500 1 1 43 LEU HD22 H 53.552 20.185 27.502 1.00 . A A . 43 LEU HD22 1 1
19 65501 1 1 43 LEU HD23 H 52.103 19.188 27.626 1.00 . A A . 43 LEU HD23 1 1
19 65502 1 1 43 LEU HG H 52.806 21.198 25.503 1.00 . A A . 43 LEU HG 1 1
19 65503 1 1 43 LEU N N 55.009 19.474 24.536 1.00 . A A . 43 LEU N 1 1
19 65504 1 1 43 LEU O O 53.799 16.286 25.659 1.00 . A A . 43 LEU O 1 1
19 65505 1 1 44 LEU C C 56.098 14.843 23.991 1.00 . A A . 44 LEU C 1 1
19 65506 1 1 44 LEU CA C 54.943 15.523 23.267 1.00 . A A . 44 LEU CA 1 1
19 65507 1 1 44 LEU CB C 55.178 15.472 21.754 1.00 . A A . 44 LEU CB 1 1
19 65508 1 1 44 LEU CD1 C 57.385 16.644 21.987 1.00 . A A . 44 LEU CD1 1 1
19 65509 1 1 44 LEU CD2 C 56.386 16.302 19.719 1.00 . A A . 44 LEU CD2 1 1
19 65510 1 1 44 LEU CG C 56.092 16.562 21.191 1.00 . A A . 44 LEU CG 1 1
19 65511 1 1 44 LEU H H 55.076 17.637 23.160 1.00 . A A . 44 LEU H 1 1
19 65512 1 1 44 LEU HA H 54.033 14.988 23.494 1.00 . A A . 44 LEU HA 1 1
19 65513 1 1 44 LEU HB2 H 55.612 14.513 21.514 1.00 . A A . 44 LEU HB2 1 1
19 65514 1 1 44 LEU HB3 H 54.222 15.547 21.260 1.00 . A A . 44 LEU HB3 1 1
19 65515 1 1 44 LEU HD11 H 58.147 17.119 21.387 1.00 . A A . 44 LEU HD11 1 1
19 65516 1 1 44 LEU HD12 H 57.706 15.648 22.254 1.00 . A A . 44 LEU HD12 1 1
19 65517 1 1 44 LEU HD13 H 57.220 17.222 22.884 1.00 . A A . 44 LEU HD13 1 1
19 65518 1 1 44 LEU HD21 H 55.929 15.371 19.418 1.00 . A A . 44 LEU HD21 1 1
19 65519 1 1 44 LEU HD22 H 57.454 16.243 19.568 1.00 . A A . 44 LEU HD22 1 1
19 65520 1 1 44 LEU HD23 H 55.985 17.108 19.124 1.00 . A A . 44 LEU HD23 1 1
19 65521 1 1 44 LEU HG H 55.593 17.515 21.269 1.00 . A A . 44 LEU HG 1 1
19 65522 1 1 44 LEU N N 54.771 16.899 23.726 1.00 . A A . 44 LEU N 1 1
19 65523 1 1 44 LEU O O 56.987 15.504 24.528 1.00 . A A . 44 LEU O 1 1
19 65524 1 1 45 GLY C C 56.591 11.934 25.821 1.00 . A A . 45 GLY C 1 1
19 65525 1 1 45 GLY CA C 57.118 12.754 24.660 1.00 . A A . 45 GLY CA 1 1
19 65526 1 1 45 GLY H H 55.334 13.051 23.556 1.00 . A A . 45 GLY H 1 1
19 65527 1 1 45 GLY HA2 H 57.572 12.089 23.940 1.00 . A A . 45 GLY HA2 1 1
19 65528 1 1 45 GLY HA3 H 57.869 13.437 25.028 1.00 . A A . 45 GLY HA3 1 1
19 65529 1 1 45 GLY N N 56.073 13.516 24.001 1.00 . A A . 45 GLY N 1 1
19 65530 1 1 45 GLY O O 55.676 11.127 25.655 1.00 . A A . 45 GLY O 1 1
19 65531 1 1 46 ASN C C 56.180 12.363 29.238 1.00 . A A . 46 ASN C 1 1
19 65532 1 1 46 ASN CA C 56.754 11.412 28.193 1.00 . A A . 46 ASN CA 1 1
19 65533 1 1 46 ASN CB C 57.935 10.640 28.783 1.00 . A A . 46 ASN CB 1 1
19 65534 1 1 46 ASN CG C 58.054 9.240 28.214 1.00 . A A . 46 ASN CG 1 1
19 65535 1 1 46 ASN H H 57.895 12.796 27.068 1.00 . A A . 46 ASN H 1 1
19 65536 1 1 46 ASN HA H 55.986 10.710 27.903 1.00 . A A . 46 ASN HA 1 1
19 65537 1 1 46 ASN HB2 H 58.849 11.174 28.570 1.00 . A A . 46 ASN HB2 1 1
19 65538 1 1 46 ASN HB3 H 57.809 10.565 29.853 1.00 . A A . 46 ASN HB3 1 1
19 65539 1 1 46 ASN HD21 H 57.307 8.469 29.887 1.00 . A A . 46 ASN HD21 1 1
19 65540 1 1 46 ASN HD22 H 57.718 7.331 28.654 1.00 . A A . 46 ASN HD22 1 1
19 65541 1 1 46 ASN N N 57.170 12.139 26.999 1.00 . A A . 46 ASN N 1 1
19 65542 1 1 46 ASN ND2 N 57.653 8.246 28.997 1.00 . A A . 46 ASN ND2 1 1
19 65543 1 1 46 ASN O O 56.856 13.289 29.686 1.00 . A A . 46 ASN O 1 1
19 65544 1 1 46 ASN OD1 O 58.502 9.054 27.082 1.00 . A A . 46 ASN OD1 1 1
19 65545 1 1 47 ILE C C 55.148 13.211 31.826 1.00 . A A . 47 ILE C 1 1
19 65546 1 1 47 ILE CA C 54.256 12.965 30.614 1.00 . A A . 47 ILE CA 1 1
19 65547 1 1 47 ILE CB C 52.935 12.328 31.085 1.00 . A A . 47 ILE CB 1 1
19 65548 1 1 47 ILE CD1 C 52.041 10.381 29.709 1.00 . A A . 47 ILE CD1 1 1
19 65549 1 1 47 ILE CG1 C 52.097 11.884 29.883 1.00 . A A . 47 ILE CG1 1 1
19 65550 1 1 47 ILE CG2 C 52.155 13.307 31.952 1.00 . A A . 47 ILE CG2 1 1
19 65551 1 1 47 ILE H H 54.441 11.377 29.224 1.00 . A A . 47 ILE H 1 1
19 65552 1 1 47 ILE HA H 54.030 13.912 30.152 1.00 . A A . 47 ILE HA 1 1
19 65553 1 1 47 ILE HB H 53.173 11.465 31.688 1.00 . A A . 47 ILE HB 1 1
19 65554 1 1 47 ILE HD11 H 51.250 10.128 29.019 1.00 . A A . 47 ILE HD11 1 1
19 65555 1 1 47 ILE HD12 H 51.847 9.915 30.664 1.00 . A A . 47 ILE HD12 1 1
19 65556 1 1 47 ILE HD13 H 52.984 10.028 29.321 1.00 . A A . 47 ILE HD13 1 1
19 65557 1 1 47 ILE HG12 H 51.085 12.240 30.005 1.00 . A A . 47 ILE HG12 1 1
19 65558 1 1 47 ILE HG13 H 52.517 12.307 28.983 1.00 . A A . 47 ILE HG13 1 1
19 65559 1 1 47 ILE HG21 H 51.096 13.142 31.817 1.00 . A A . 47 ILE HG21 1 1
19 65560 1 1 47 ILE HG22 H 52.402 14.318 31.663 1.00 . A A . 47 ILE HG22 1 1
19 65561 1 1 47 ILE HG23 H 52.415 13.155 32.989 1.00 . A A . 47 ILE HG23 1 1
19 65562 1 1 47 ILE N N 54.927 12.129 29.621 1.00 . A A . 47 ILE N 1 1
19 65563 1 1 47 ILE O O 55.339 14.351 32.250 1.00 . A A . 47 ILE O 1 1
19 65564 1 1 48 LYS C C 57.667 13.260 33.309 1.00 . A A . 48 LYS C 1 1
19 65565 1 1 48 LYS CA C 56.572 12.221 33.536 1.00 . A A . 48 LYS CA 1 1
19 65566 1 1 48 LYS CB C 57.199 10.858 33.834 1.00 . A A . 48 LYS CB 1 1
19 65567 1 1 48 LYS CD C 57.258 9.165 35.691 1.00 . A A . 48 LYS CD 1 1
19 65568 1 1 48 LYS CE C 56.477 8.608 36.870 1.00 . A A . 48 LYS CE 1 1
19 65569 1 1 48 LYS CG C 56.373 10.004 34.783 1.00 . A A . 48 LYS CG 1 1
19 65570 1 1 48 LYS H H 55.498 11.257 31.982 1.00 . A A . 48 LYS H 1 1
19 65571 1 1 48 LYS HA H 55.974 12.526 34.381 1.00 . A A . 48 LYS HA 1 1
19 65572 1 1 48 LYS HB2 H 57.315 10.317 32.907 1.00 . A A . 48 LYS HB2 1 1
19 65573 1 1 48 LYS HB3 H 58.172 11.011 34.277 1.00 . A A . 48 LYS HB3 1 1
19 65574 1 1 48 LYS HD2 H 57.666 8.343 35.121 1.00 . A A . 48 LYS HD2 1 1
19 65575 1 1 48 LYS HD3 H 58.063 9.782 36.062 1.00 . A A . 48 LYS HD3 1 1
19 65576 1 1 48 LYS HE2 H 55.595 8.109 36.498 1.00 . A A . 48 LYS HE2 1 1
19 65577 1 1 48 LYS HE3 H 57.099 7.896 37.393 1.00 . A A . 48 LYS HE3 1 1
19 65578 1 1 48 LYS HG2 H 55.760 10.650 35.393 1.00 . A A . 48 LYS HG2 1 1
19 65579 1 1 48 LYS HG3 H 55.742 9.346 34.203 1.00 . A A . 48 LYS HG3 1 1
19 65580 1 1 48 LYS HZ1 H 56.898 10.198 38.158 1.00 . A A . 48 LYS HZ1 1 1
19 65581 1 1 48 LYS HZ2 H 55.571 9.264 38.634 1.00 . A A . 48 LYS HZ2 1 1
19 65582 1 1 48 LYS HZ3 H 55.422 10.347 37.344 1.00 . A A . 48 LYS HZ3 1 1
19 65583 1 1 48 LYS N N 55.693 12.133 32.373 1.00 . A A . 48 LYS N 1 1
19 65584 1 1 48 LYS NZ N 56.063 9.679 37.818 1.00 . A A . 48 LYS NZ 1 1
19 65585 1 1 48 LYS O O 58.038 13.999 34.221 1.00 . A A . 48 LYS O 1 1
19 65586 1 1 49 ASN C C 58.627 15.601 31.320 1.00 . A A . 49 ASN C 1 1
19 65587 1 1 49 ASN CA C 59.224 14.256 31.724 1.00 . A A . 49 ASN CA 1 1
19 65588 1 1 49 ASN CB C 60.074 13.698 30.581 1.00 . A A . 49 ASN CB 1 1
19 65589 1 1 49 ASN CG C 61.529 14.109 30.689 1.00 . A A . 49 ASN CG 1 1
19 65590 1 1 49 ASN H H 57.832 12.692 31.404 1.00 . A A . 49 ASN H 1 1
19 65591 1 1 49 ASN HA H 59.852 14.399 32.590 1.00 . A A . 49 ASN HA 1 1
19 65592 1 1 49 ASN HB2 H 60.022 12.619 30.595 1.00 . A A . 49 ASN HB2 1 1
19 65593 1 1 49 ASN HB3 H 59.684 14.061 29.641 1.00 . A A . 49 ASN HB3 1 1
19 65594 1 1 49 ASN HD21 H 61.345 15.273 29.088 1.00 . A A . 49 ASN HD21 1 1
19 65595 1 1 49 ASN HD22 H 62.910 15.244 29.818 1.00 . A A . 49 ASN HD22 1 1
19 65596 1 1 49 ASN N N 58.175 13.308 32.084 1.00 . A A . 49 ASN N 1 1
19 65597 1 1 49 ASN ND2 N 61.973 14.961 29.772 1.00 . A A . 49 ASN ND2 1 1
19 65598 1 1 49 ASN O O 59.276 16.641 31.443 1.00 . A A . 49 ASN O 1 1
19 65599 1 1 49 ASN OD1 O 62.246 13.666 31.586 1.00 . A A . 49 ASN OD1 1 1
19 65600 1 1 50 VAL C C 56.152 17.561 31.609 1.00 . A A . 50 VAL C 1 1
19 65601 1 1 50 VAL CA C 56.705 16.791 30.413 1.00 . A A . 50 VAL CA 1 1
19 65602 1 1 50 VAL CB C 55.550 16.477 29.442 1.00 . A A . 50 VAL CB 1 1
19 65603 1 1 50 VAL CG1 C 54.985 17.760 28.848 1.00 . A A . 50 VAL CG1 1 1
19 65604 1 1 50 VAL CG2 C 56.016 15.531 28.343 1.00 . A A . 50 VAL CG2 1 1
19 65605 1 1 50 VAL H H 56.923 14.715 30.761 1.00 . A A . 50 VAL H 1 1
19 65606 1 1 50 VAL HA H 57.422 17.414 29.897 1.00 . A A . 50 VAL HA 1 1
19 65607 1 1 50 VAL HB H 54.764 15.989 29.997 1.00 . A A . 50 VAL HB 1 1
19 65608 1 1 50 VAL HG11 H 55.321 18.605 29.430 1.00 . A A . 50 VAL HG11 1 1
19 65609 1 1 50 VAL HG12 H 53.906 17.718 28.864 1.00 . A A . 50 VAL HG12 1 1
19 65610 1 1 50 VAL HG13 H 55.325 17.866 27.829 1.00 . A A . 50 VAL HG13 1 1
19 65611 1 1 50 VAL HG21 H 57.027 15.211 28.546 1.00 . A A . 50 VAL HG21 1 1
19 65612 1 1 50 VAL HG22 H 55.985 16.039 27.391 1.00 . A A . 50 VAL HG22 1 1
19 65613 1 1 50 VAL HG23 H 55.366 14.669 28.312 1.00 . A A . 50 VAL HG23 1 1
19 65614 1 1 50 VAL N N 57.388 15.574 30.836 1.00 . A A . 50 VAL N 1 1
19 65615 1 1 50 VAL O O 55.986 18.780 31.551 1.00 . A A . 50 VAL O 1 1
19 65616 1 1 51 ALA C C 56.356 18.424 34.520 1.00 . A A . 51 ALA C 1 1
19 65617 1 1 51 ALA CA C 55.341 17.467 33.902 1.00 . A A . 51 ALA CA 1 1
19 65618 1 1 51 ALA CB C 54.938 16.400 34.909 1.00 . A A . 51 ALA CB 1 1
19 65619 1 1 51 ALA H H 56.028 15.878 32.683 1.00 . A A . 51 ALA H 1 1
19 65620 1 1 51 ALA HA H 54.456 18.023 33.629 1.00 . A A . 51 ALA HA 1 1
19 65621 1 1 51 ALA HB1 H 53.996 15.964 34.613 1.00 . A A . 51 ALA HB1 1 1
19 65622 1 1 51 ALA HB2 H 54.837 16.848 35.886 1.00 . A A . 51 ALA HB2 1 1
19 65623 1 1 51 ALA HB3 H 55.696 15.631 34.942 1.00 . A A . 51 ALA HB3 1 1
19 65624 1 1 51 ALA N N 55.872 16.846 32.694 1.00 . A A . 51 ALA N 1 1
19 65625 1 1 51 ALA O O 55.991 19.343 35.253 1.00 . A A . 51 ALA O 1 1
19 65626 1 1 52 LYS C C 59.062 20.146 33.742 1.00 . A A . 52 LYS C 1 1
19 65627 1 1 52 LYS CA C 58.698 19.049 34.739 1.00 . A A . 52 LYS CA 1 1
19 65628 1 1 52 LYS CB C 59.934 18.207 35.062 1.00 . A A . 52 LYS CB 1 1
19 65629 1 1 52 LYS CD C 62.032 17.406 33.935 1.00 . A A . 52 LYS CD 1 1
19 65630 1 1 52 LYS CE C 62.553 16.135 33.285 1.00 . A A . 52 LYS CE 1 1
19 65631 1 1 52 LYS CG C 60.517 17.494 33.853 1.00 . A A . 52 LYS CG 1 1
19 65632 1 1 52 LYS H H 57.858 17.458 33.623 1.00 . A A . 52 LYS H 1 1
19 65633 1 1 52 LYS HA H 58.340 19.510 35.647 1.00 . A A . 52 LYS HA 1 1
19 65634 1 1 52 LYS HB2 H 60.696 18.851 35.475 1.00 . A A . 52 LYS HB2 1 1
19 65635 1 1 52 LYS HB3 H 59.666 17.463 35.797 1.00 . A A . 52 LYS HB3 1 1
19 65636 1 1 52 LYS HD2 H 62.460 18.258 33.428 1.00 . A A . 52 LYS HD2 1 1
19 65637 1 1 52 LYS HD3 H 62.328 17.417 34.974 1.00 . A A . 52 LYS HD3 1 1
19 65638 1 1 52 LYS HE2 H 61.945 15.304 33.610 1.00 . A A . 52 LYS HE2 1 1
19 65639 1 1 52 LYS HE3 H 62.477 16.237 32.212 1.00 . A A . 52 LYS HE3 1 1
19 65640 1 1 52 LYS HG2 H 60.111 16.494 33.806 1.00 . A A . 52 LYS HG2 1 1
19 65641 1 1 52 LYS HG3 H 60.244 18.037 32.960 1.00 . A A . 52 LYS HG3 1 1
19 65642 1 1 52 LYS HZ1 H 64.445 16.752 33.919 1.00 . A A . 52 LYS HZ1 1 1
19 65643 1 1 52 LYS HZ2 H 64.476 15.452 32.838 1.00 . A A . 52 LYS HZ2 1 1
19 65644 1 1 52 LYS HZ3 H 64.017 15.202 34.447 1.00 . A A . 52 LYS HZ3 1 1
19 65645 1 1 52 LYS N N 57.632 18.204 34.216 1.00 . A A . 52 LYS N 1 1
19 65646 1 1 52 LYS NZ N 63.972 15.866 33.648 1.00 . A A . 52 LYS NZ 1 1
19 65647 1 1 52 LYS O O 59.519 21.222 34.127 1.00 . A A . 52 LYS O 1 1
19 65648 1 1 53 THR C C 57.891 21.503 30.901 1.00 . A A . 53 THR C 1 1
19 65649 1 1 53 THR CA C 59.161 20.825 31.404 1.00 . A A . 53 THR CA 1 1
19 65650 1 1 53 THR CB C 59.875 20.130 30.244 1.00 . A A . 53 THR CB 1 1
19 65651 1 1 53 THR CG2 C 60.890 21.013 29.550 1.00 . A A . 53 THR CG2 1 1
19 65652 1 1 53 THR H H 58.489 18.989 32.214 1.00 . A A . 53 THR H 1 1
19 65653 1 1 53 THR HA H 59.816 21.576 31.820 1.00 . A A . 53 THR HA 1 1
19 65654 1 1 53 THR HB H 59.141 19.830 29.510 1.00 . A A . 53 THR HB 1 1
19 65655 1 1 53 THR HG1 H 60.982 18.540 29.951 1.00 . A A . 53 THR HG1 1 1
19 65656 1 1 53 THR HG21 H 60.944 20.746 28.505 1.00 . A A . 53 THR HG21 1 1
19 65657 1 1 53 THR HG22 H 61.858 20.877 30.008 1.00 . A A . 53 THR HG22 1 1
19 65658 1 1 53 THR HG23 H 60.590 22.046 29.642 1.00 . A A . 53 THR HG23 1 1
19 65659 1 1 53 THR N N 58.856 19.865 32.459 1.00 . A A . 53 THR N 1 1
19 65660 1 1 53 THR O O 57.777 21.833 29.721 1.00 . A A . 53 THR O 1 1
19 65661 1 1 53 THR OG1 O 60.553 18.970 30.695 1.00 . A A . 53 THR OG1 1 1
19 65662 1 1 54 ALA C C 54.988 22.913 32.691 1.00 . A A . 54 ALA C 1 1
19 65663 1 1 54 ALA CA C 55.676 22.348 31.453 1.00 . A A . 54 ALA CA 1 1
19 65664 1 1 54 ALA CB C 54.762 21.359 30.744 1.00 . A A . 54 ALA CB 1 1
19 65665 1 1 54 ALA H H 57.087 21.427 32.731 1.00 . A A . 54 ALA H 1 1
19 65666 1 1 54 ALA HA H 55.889 23.158 30.771 1.00 . A A . 54 ALA HA 1 1
19 65667 1 1 54 ALA HB1 H 55.328 20.814 30.003 1.00 . A A . 54 ALA HB1 1 1
19 65668 1 1 54 ALA HB2 H 53.958 21.894 30.262 1.00 . A A . 54 ALA HB2 1 1
19 65669 1 1 54 ALA HB3 H 54.353 20.667 31.465 1.00 . A A . 54 ALA HB3 1 1
19 65670 1 1 54 ALA N N 56.938 21.708 31.804 1.00 . A A . 54 ALA N 1 1
19 65671 1 1 54 ALA O O 54.740 22.194 33.658 1.00 . A A . 54 ALA O 1 1
19 65672 1 1 55 ASN C C 52.514 24.665 33.710 1.00 . A A . 55 ASN C 1 1
19 65673 1 1 55 ASN CA C 54.024 24.867 33.775 1.00 . A A . 55 ASN CA 1 1
19 65674 1 1 55 ASN CB C 54.351 26.361 33.778 1.00 . A A . 55 ASN CB 1 1
19 65675 1 1 55 ASN CG C 54.274 26.967 35.165 1.00 . A A . 55 ASN CG 1 1
19 65676 1 1 55 ASN H H 54.906 24.727 31.853 1.00 . A A . 55 ASN H 1 1
19 65677 1 1 55 ASN HA H 54.396 24.423 34.686 1.00 . A A . 55 ASN HA 1 1
19 65678 1 1 55 ASN HB2 H 55.352 26.505 33.398 1.00 . A A . 55 ASN HB2 1 1
19 65679 1 1 55 ASN HB3 H 53.650 26.878 33.139 1.00 . A A . 55 ASN HB3 1 1
19 65680 1 1 55 ASN HD21 H 55.274 28.570 34.548 1.00 . A A . 55 ASN HD21 1 1
19 65681 1 1 55 ASN HD22 H 54.808 28.571 36.211 1.00 . A A . 55 ASN HD22 1 1
19 65682 1 1 55 ASN N N 54.683 24.206 32.653 1.00 . A A . 55 ASN N 1 1
19 65683 1 1 55 ASN ND2 N 54.843 28.156 35.324 1.00 . A A . 55 ASN ND2 1 1
19 65684 1 1 55 ASN O O 51.989 24.161 32.717 1.00 . A A . 55 ASN O 1 1
19 65685 1 1 55 ASN OD1 O 53.709 26.373 36.084 1.00 . A A . 55 ASN OD1 1 1
19 65686 1 1 56 LYS C C 49.718 25.604 33.629 1.00 . A A . 56 LYS C 1 1
19 65687 1 1 56 LYS CA C 50.366 24.923 34.826 1.00 . A A . 56 LYS CA 1 1
19 65688 1 1 56 LYS CB C 49.821 25.517 36.126 1.00 . A A . 56 LYS CB 1 1
19 65689 1 1 56 LYS CD C 49.093 23.349 37.166 1.00 . A A . 56 LYS CD 1 1
19 65690 1 1 56 LYS CE C 48.026 22.307 36.872 1.00 . A A . 56 LYS CE 1 1
19 65691 1 1 56 LYS CG C 48.658 24.734 36.713 1.00 . A A . 56 LYS CG 1 1
19 65692 1 1 56 LYS H H 52.290 25.458 35.534 1.00 . A A . 56 LYS H 1 1
19 65693 1 1 56 LYS HA H 50.132 23.873 34.793 1.00 . A A . 56 LYS HA 1 1
19 65694 1 1 56 LYS HB2 H 50.615 25.543 36.857 1.00 . A A . 56 LYS HB2 1 1
19 65695 1 1 56 LYS HB3 H 49.487 26.527 35.935 1.00 . A A . 56 LYS HB3 1 1
19 65696 1 1 56 LYS HD2 H 49.999 23.079 36.646 1.00 . A A . 56 LYS HD2 1 1
19 65697 1 1 56 LYS HD3 H 49.278 23.372 38.230 1.00 . A A . 56 LYS HD3 1 1
19 65698 1 1 56 LYS HE2 H 47.072 22.803 36.779 1.00 . A A . 56 LYS HE2 1 1
19 65699 1 1 56 LYS HE3 H 48.268 21.816 35.940 1.00 . A A . 56 LYS HE3 1 1
19 65700 1 1 56 LYS HG2 H 48.265 25.273 37.562 1.00 . A A . 56 LYS HG2 1 1
19 65701 1 1 56 LYS HG3 H 47.890 24.632 35.961 1.00 . A A . 56 LYS HG3 1 1
19 65702 1 1 56 LYS HZ1 H 46.945 21.008 38.100 1.00 . A A . 56 LYS HZ1 1 1
19 65703 1 1 56 LYS HZ2 H 48.316 21.667 38.839 1.00 . A A . 56 LYS HZ2 1 1
19 65704 1 1 56 LYS HZ3 H 48.485 20.439 37.688 1.00 . A A . 56 LYS HZ3 1 1
19 65705 1 1 56 LYS N N 51.818 25.062 34.772 1.00 . A A . 56 LYS N 1 1
19 65706 1 1 56 LYS NZ N 47.937 21.284 37.950 1.00 . A A . 56 LYS NZ 1 1
19 65707 1 1 56 LYS O O 49.009 24.970 32.848 1.00 . A A . 56 LYS O 1 1
19 65708 1 1 57 ASP C C 49.927 27.102 31.044 1.00 . A A . 57 ASP C 1 1
19 65709 1 1 57 ASP CA C 49.434 27.664 32.373 1.00 . A A . 57 ASP CA 1 1
19 65710 1 1 57 ASP CB C 49.830 29.136 32.498 1.00 . A A . 57 ASP CB 1 1
19 65711 1 1 57 ASP CG C 48.679 30.073 32.192 1.00 . A A . 57 ASP CG 1 1
19 65712 1 1 57 ASP H H 50.556 27.341 34.136 1.00 . A A . 57 ASP H 1 1
19 65713 1 1 57 ASP HA H 48.357 27.583 32.409 1.00 . A A . 57 ASP HA 1 1
19 65714 1 1 57 ASP HB2 H 50.167 29.327 33.506 1.00 . A A . 57 ASP HB2 1 1
19 65715 1 1 57 ASP HB3 H 50.635 29.346 31.808 1.00 . A A . 57 ASP HB3 1 1
19 65716 1 1 57 ASP N N 49.979 26.895 33.484 1.00 . A A . 57 ASP N 1 1
19 65717 1 1 57 ASP O O 49.268 27.244 30.014 1.00 . A A . 57 ASP O 1 1
19 65718 1 1 57 ASP OD1 O 47.700 30.084 32.968 1.00 . A A . 57 ASP OD1 1 1
19 65719 1 1 57 ASP OD2 O 48.755 30.797 31.177 1.00 . A A . 57 ASP OD2 1 1
19 65720 1 1 58 HIS C C 50.772 24.769 29.337 1.00 . A A . 58 HIS C 1 1
19 65721 1 1 58 HIS CA C 51.674 25.867 29.884 1.00 . A A . 58 HIS CA 1 1
19 65722 1 1 58 HIS CB C 53.058 25.301 30.205 1.00 . A A . 58 HIS CB 1 1
19 65723 1 1 58 HIS CD2 C 54.019 25.892 27.877 1.00 . A A . 58 HIS CD2 1 1
19 65724 1 1 58 HIS CE1 C 56.109 26.209 28.457 1.00 . A A . 58 HIS CE1 1 1
19 65725 1 1 58 HIS CG C 54.106 25.681 29.208 1.00 . A A . 58 HIS CG 1 1
19 65726 1 1 58 HIS H H 51.566 26.374 31.931 1.00 . A A . 58 HIS H 1 1
19 65727 1 1 58 HIS HA H 51.771 26.642 29.141 1.00 . A A . 58 HIS HA 1 1
19 65728 1 1 58 HIS HB2 H 53.371 25.667 31.170 1.00 . A A . 58 HIS HB2 1 1
19 65729 1 1 58 HIS HB3 H 53.002 24.222 30.236 1.00 . A A . 58 HIS HB3 1 1
19 65730 1 1 58 HIS HD1 H 55.810 25.809 30.442 1.00 . A A . 58 HIS HD1 1 1
19 65731 1 1 58 HIS HD2 H 53.125 25.817 27.276 1.00 . A A . 58 HIS HD2 1 1
19 65732 1 1 58 HIS HE1 H 57.166 26.427 28.415 1.00 . A A . 58 HIS HE1 1 1
19 65733 1 1 58 HIS HE2 H 55.537 26.333 26.495 1.00 . A A . 58 HIS HE2 1 1
19 65734 1 1 58 HIS N N 51.090 26.458 31.079 1.00 . A A . 58 HIS N 1 1
19 65735 1 1 58 HIS ND1 N 55.428 25.887 29.543 1.00 . A A . 58 HIS ND1 1 1
19 65736 1 1 58 HIS NE2 N 55.277 26.219 27.432 1.00 . A A . 58 HIS NE2 1 1
19 65737 1 1 58 HIS O O 50.524 24.691 28.134 1.00 . A A . 58 HIS O 1 1
19 65738 1 1 59 LEU C C 48.008 23.321 29.533 1.00 . A A . 59 LEU C 1 1
19 65739 1 1 59 LEU CA C 49.412 22.820 29.860 1.00 . A A . 59 LEU CA 1 1
19 65740 1 1 59 LEU CB C 49.350 21.790 30.990 1.00 . A A . 59 LEU CB 1 1
19 65741 1 1 59 LEU CD1 C 50.508 20.021 32.334 1.00 . A A . 59 LEU CD1 1 1
19 65742 1 1 59 LEU CD2 C 50.462 19.863 29.839 1.00 . A A . 59 LEU CD2 1 1
19 65743 1 1 59 LEU CG C 50.518 20.805 31.031 1.00 . A A . 59 LEU CG 1 1
19 65744 1 1 59 LEU H H 50.528 24.040 31.177 1.00 . A A . 59 LEU H 1 1
19 65745 1 1 59 LEU HA H 49.827 22.352 28.981 1.00 . A A . 59 LEU HA 1 1
19 65746 1 1 59 LEU HB2 H 49.320 22.320 31.930 1.00 . A A . 59 LEU HB2 1 1
19 65747 1 1 59 LEU HB3 H 48.436 21.226 30.886 1.00 . A A . 59 LEU HB3 1 1
19 65748 1 1 59 LEU HD11 H 51.365 19.365 32.366 1.00 . A A . 59 LEU HD11 1 1
19 65749 1 1 59 LEU HD12 H 49.603 19.435 32.395 1.00 . A A . 59 LEU HD12 1 1
19 65750 1 1 59 LEU HD13 H 50.549 20.708 33.167 1.00 . A A . 59 LEU HD13 1 1
19 65751 1 1 59 LEU HD21 H 50.077 20.393 28.980 1.00 . A A . 59 LEU HD21 1 1
19 65752 1 1 59 LEU HD22 H 49.813 19.030 30.068 1.00 . A A . 59 LEU HD22 1 1
19 65753 1 1 59 LEU HD23 H 51.454 19.498 29.622 1.00 . A A . 59 LEU HD23 1 1
19 65754 1 1 59 LEU HG H 51.446 21.355 30.980 1.00 . A A . 59 LEU HG 1 1
19 65755 1 1 59 LEU N N 50.288 23.922 30.235 1.00 . A A . 59 LEU N 1 1
19 65756 1 1 59 LEU O O 47.299 22.721 28.725 1.00 . A A . 59 LEU O 1 1
19 65757 1 1 60 VAL C C 46.273 25.810 28.641 1.00 . A A . 60 VAL C 1 1
19 65758 1 1 60 VAL CA C 46.292 25.000 29.930 1.00 . A A . 60 VAL CA 1 1
19 65759 1 1 60 VAL CB C 45.852 25.906 31.098 1.00 . A A . 60 VAL CB 1 1
19 65760 1 1 60 VAL CG1 C 44.365 26.212 31.004 1.00 . A A . 60 VAL CG1 1 1
19 65761 1 1 60 VAL CG2 C 46.189 25.263 32.437 1.00 . A A . 60 VAL CG2 1 1
19 65762 1 1 60 VAL H H 48.219 24.862 30.794 1.00 . A A . 60 VAL H 1 1
19 65763 1 1 60 VAL HA H 45.585 24.190 29.843 1.00 . A A . 60 VAL HA 1 1
19 65764 1 1 60 VAL HB H 46.392 26.839 31.026 1.00 . A A . 60 VAL HB 1 1
19 65765 1 1 60 VAL HG11 H 43.952 26.304 31.998 1.00 . A A . 60 VAL HG11 1 1
19 65766 1 1 60 VAL HG12 H 43.865 25.411 30.479 1.00 . A A . 60 VAL HG12 1 1
19 65767 1 1 60 VAL HG13 H 44.221 27.138 30.468 1.00 . A A . 60 VAL HG13 1 1
19 65768 1 1 60 VAL HG21 H 46.956 25.841 32.930 1.00 . A A . 60 VAL HG21 1 1
19 65769 1 1 60 VAL HG22 H 46.546 24.256 32.275 1.00 . A A . 60 VAL HG22 1 1
19 65770 1 1 60 VAL HG23 H 45.305 25.235 33.058 1.00 . A A . 60 VAL HG23 1 1
19 65771 1 1 60 VAL N N 47.611 24.423 30.162 1.00 . A A . 60 VAL N 1 1
19 65772 1 1 60 VAL O O 45.334 25.720 27.850 1.00 . A A . 60 VAL O 1 1
19 65773 1 1 61 THR C C 47.452 26.566 25.987 1.00 . A A . 61 THR C 1 1
19 65774 1 1 61 THR CA C 47.432 27.428 27.243 1.00 . A A . 61 THR CA 1 1
19 65775 1 1 61 THR CB C 48.696 28.287 27.309 1.00 . A A . 61 THR CB 1 1
19 65776 1 1 61 THR CG2 C 48.866 29.197 26.111 1.00 . A A . 61 THR CG2 1 1
19 65777 1 1 61 THR H H 48.034 26.624 29.105 1.00 . A A . 61 THR H 1 1
19 65778 1 1 61 THR HA H 46.569 28.075 27.207 1.00 . A A . 61 THR HA 1 1
19 65779 1 1 61 THR HB H 49.559 27.637 27.355 1.00 . A A . 61 THR HB 1 1
19 65780 1 1 61 THR HG1 H 49.502 29.612 28.505 1.00 . A A . 61 THR HG1 1 1
19 65781 1 1 61 THR HG21 H 47.981 29.148 25.493 1.00 . A A . 61 THR HG21 1 1
19 65782 1 1 61 THR HG22 H 49.724 28.879 25.536 1.00 . A A . 61 THR HG22 1 1
19 65783 1 1 61 THR HG23 H 49.014 30.212 26.447 1.00 . A A . 61 THR HG23 1 1
19 65784 1 1 61 THR N N 47.319 26.599 28.437 1.00 . A A . 61 THR N 1 1
19 65785 1 1 61 THR O O 46.921 26.954 24.946 1.00 . A A . 61 THR O 1 1
19 65786 1 1 61 THR OG1 O 48.690 29.101 28.468 1.00 . A A . 61 THR OG1 1 1
19 65787 1 1 62 ALA C C 46.865 23.665 24.813 1.00 . A A . 62 ALA C 1 1
19 65788 1 1 62 ALA CA C 48.153 24.471 24.965 1.00 . A A . 62 ALA CA 1 1
19 65789 1 1 62 ALA CB C 49.344 23.540 25.140 1.00 . A A . 62 ALA CB 1 1
19 65790 1 1 62 ALA H H 48.468 25.134 26.946 1.00 . A A . 62 ALA H 1 1
19 65791 1 1 62 ALA HA H 48.310 25.053 24.070 1.00 . A A . 62 ALA HA 1 1
19 65792 1 1 62 ALA HB1 H 49.862 23.438 24.199 1.00 . A A . 62 ALA HB1 1 1
19 65793 1 1 62 ALA HB2 H 48.999 22.571 25.469 1.00 . A A . 62 ALA HB2 1 1
19 65794 1 1 62 ALA HB3 H 50.017 23.952 25.879 1.00 . A A . 62 ALA HB3 1 1
19 65795 1 1 62 ALA N N 48.065 25.392 26.091 1.00 . A A . 62 ALA N 1 1
19 65796 1 1 62 ALA O O 46.553 23.173 23.730 1.00 . A A . 62 ALA O 1 1
19 65797 1 1 63 TYR C C 43.712 23.679 25.405 1.00 . A A . 63 TYR C 1 1
19 65798 1 1 63 TYR CA C 44.860 22.800 25.899 1.00 . A A . 63 TYR CA 1 1
19 65799 1 1 63 TYR CB C 44.552 22.274 27.303 1.00 . A A . 63 TYR CB 1 1
19 65800 1 1 63 TYR CD1 C 42.036 22.233 27.507 1.00 . A A . 63 TYR CD1 1 1
19 65801 1 1 63 TYR CD2 C 43.189 20.150 27.396 1.00 . A A . 63 TYR CD2 1 1
19 65802 1 1 63 TYR CE1 C 40.830 21.565 27.601 1.00 . A A . 63 TYR CE1 1 1
19 65803 1 1 63 TYR CE2 C 41.987 19.474 27.489 1.00 . A A . 63 TYR CE2 1 1
19 65804 1 1 63 TYR CG C 43.234 21.538 27.404 1.00 . A A . 63 TYR CG 1 1
19 65805 1 1 63 TYR CZ C 40.811 20.186 27.591 1.00 . A A . 63 TYR CZ 1 1
19 65806 1 1 63 TYR H H 46.419 23.960 26.739 1.00 . A A . 63 TYR H 1 1
19 65807 1 1 63 TYR HA H 44.972 21.963 25.227 1.00 . A A . 63 TYR HA 1 1
19 65808 1 1 63 TYR HB2 H 45.334 21.593 27.604 1.00 . A A . 63 TYR HB2 1 1
19 65809 1 1 63 TYR HB3 H 44.521 23.106 27.992 1.00 . A A . 63 TYR HB3 1 1
19 65810 1 1 63 TYR HD1 H 42.054 23.313 27.514 1.00 . A A . 63 TYR HD1 1 1
19 65811 1 1 63 TYR HD2 H 44.113 19.595 27.316 1.00 . A A . 63 TYR HD2 1 1
19 65812 1 1 63 TYR HE1 H 39.909 22.123 27.681 1.00 . A A . 63 TYR HE1 1 1
19 65813 1 1 63 TYR HE2 H 41.973 18.395 27.482 1.00 . A A . 63 TYR HE2 1 1
19 65814 1 1 63 TYR HH H 39.720 18.742 28.240 1.00 . A A . 63 TYR HH 1 1
19 65815 1 1 63 TYR N N 46.118 23.540 25.906 1.00 . A A . 63 TYR N 1 1
19 65816 1 1 63 TYR O O 42.689 23.176 24.938 1.00 . A A . 63 TYR O 1 1
19 65817 1 1 63 TYR OH O 39.612 19.517 27.684 1.00 . A A . 63 TYR OH 1 1
19 65818 1 1 64 ASN C C 42.951 26.213 23.593 1.00 . A A . 64 ASN C 1 1
19 65819 1 1 64 ASN CA C 42.864 25.940 25.090 1.00 . A A . 64 ASN CA 1 1
19 65820 1 1 64 ASN CB C 42.999 27.251 25.867 1.00 . A A . 64 ASN CB 1 1
19 65821 1 1 64 ASN CG C 42.202 27.245 27.156 1.00 . A A . 64 ASN CG 1 1
19 65822 1 1 64 ASN H H 44.723 25.327 25.901 1.00 . A A . 64 ASN H 1 1
19 65823 1 1 64 ASN HA H 41.903 25.506 25.305 1.00 . A A . 64 ASN HA 1 1
19 65824 1 1 64 ASN HB2 H 44.039 27.413 26.110 1.00 . A A . 64 ASN HB2 1 1
19 65825 1 1 64 ASN HB3 H 42.647 28.065 25.250 1.00 . A A . 64 ASN HB3 1 1
19 65826 1 1 64 ASN HD21 H 43.837 27.681 28.199 1.00 . A A . 64 ASN HD21 1 1
19 65827 1 1 64 ASN HD22 H 42.385 27.505 29.119 1.00 . A A . 64 ASN HD22 1 1
19 65828 1 1 64 ASN N N 43.886 24.992 25.518 1.00 . A A . 64 ASN N 1 1
19 65829 1 1 64 ASN ND2 N 42.876 27.503 28.270 1.00 . A A . 64 ASN ND2 1 1
19 65830 1 1 64 ASN O O 41.968 26.068 22.864 1.00 . A A . 64 ASN O 1 1
19 65831 1 1 64 ASN OD1 O 40.993 27.010 27.151 1.00 . A A . 64 ASN OD1 1 1
19 65832 1 1 65 HIS C C 44.129 25.691 20.857 1.00 . A A . 65 HIS C 1 1
19 65833 1 1 65 HIS CA C 44.340 26.926 21.733 1.00 . A A . 65 HIS CA 1 1
19 65834 1 1 65 HIS CB C 45.741 27.515 21.516 1.00 . A A . 65 HIS CB 1 1
19 65835 1 1 65 HIS CD2 C 47.653 26.354 20.200 1.00 . A A . 65 HIS CD2 1 1
19 65836 1 1 65 HIS CE1 C 48.084 24.739 21.618 1.00 . A A . 65 HIS CE1 1 1
19 65837 1 1 65 HIS CG C 46.808 26.496 21.249 1.00 . A A . 65 HIS CG 1 1
19 65838 1 1 65 HIS H H 44.869 26.723 23.774 1.00 . A A . 65 HIS H 1 1
19 65839 1 1 65 HIS HA H 43.608 27.668 21.452 1.00 . A A . 65 HIS HA 1 1
19 65840 1 1 65 HIS HB2 H 45.712 28.187 20.671 1.00 . A A . 65 HIS HB2 1 1
19 65841 1 1 65 HIS HB3 H 46.027 28.071 22.397 1.00 . A A . 65 HIS HB3 1 1
19 65842 1 1 65 HIS HD1 H 46.659 25.300 22.975 1.00 . A A . 65 HIS HD1 1 1
19 65843 1 1 65 HIS HD2 H 47.702 26.987 19.326 1.00 . A A . 65 HIS HD2 1 1
19 65844 1 1 65 HIS HE1 H 48.523 23.868 22.082 1.00 . A A . 65 HIS HE1 1 1
19 65845 1 1 65 HIS HE2 H 49.077 24.855 19.831 1.00 . A A . 65 HIS HE2 1 1
19 65846 1 1 65 HIS N N 44.128 26.619 23.142 1.00 . A A . 65 HIS N 1 1
19 65847 1 1 65 HIS ND1 N 47.102 25.469 22.118 1.00 . A A . 65 HIS ND1 1 1
19 65848 1 1 65 HIS NE2 N 48.435 25.254 20.455 1.00 . A A . 65 HIS NE2 1 1
19 65849 1 1 65 HIS O O 43.795 25.811 19.679 1.00 . A A . 65 HIS O 1 1
19 65850 1 1 66 LEU C C 42.775 23.211 20.027 1.00 . A A . 66 LEU C 1 1
19 65851 1 1 66 LEU CA C 44.146 23.260 20.692 1.00 . A A . 66 LEU CA 1 1
19 65852 1 1 66 LEU CB C 44.313 22.058 21.625 1.00 . A A . 66 LEU CB 1 1
19 65853 1 1 66 LEU CD1 C 44.946 19.651 21.942 1.00 . A A . 66 LEU CD1 1 1
19 65854 1 1 66 LEU CD2 C 43.374 20.294 20.110 1.00 . A A . 66 LEU CD2 1 1
19 65855 1 1 66 LEU CG C 44.583 20.723 20.926 1.00 . A A . 66 LEU CG 1 1
19 65856 1 1 66 LEU H H 44.588 24.462 22.376 1.00 . A A . 66 LEU H 1 1
19 65857 1 1 66 LEU HA H 44.905 23.220 19.927 1.00 . A A . 66 LEU HA 1 1
19 65858 1 1 66 LEU HB2 H 45.135 22.261 22.295 1.00 . A A . 66 LEU HB2 1 1
19 65859 1 1 66 LEU HB3 H 43.412 21.955 22.210 1.00 . A A . 66 LEU HB3 1 1
19 65860 1 1 66 LEU HD11 H 44.516 18.707 21.639 1.00 . A A . 66 LEU HD11 1 1
19 65861 1 1 66 LEU HD12 H 44.558 19.928 22.911 1.00 . A A . 66 LEU HD12 1 1
19 65862 1 1 66 LEU HD13 H 46.020 19.556 21.997 1.00 . A A . 66 LEU HD13 1 1
19 65863 1 1 66 LEU HD21 H 42.476 20.679 20.569 1.00 . A A . 66 LEU HD21 1 1
19 65864 1 1 66 LEU HD22 H 43.328 19.216 20.077 1.00 . A A . 66 LEU HD22 1 1
19 65865 1 1 66 LEU HD23 H 43.461 20.682 19.106 1.00 . A A . 66 LEU HD23 1 1
19 65866 1 1 66 LEU HG H 45.418 20.839 20.251 1.00 . A A . 66 LEU HG 1 1
19 65867 1 1 66 LEU N N 44.322 24.506 21.434 1.00 . A A . 66 LEU N 1 1
19 65868 1 1 66 LEU O O 42.640 22.758 18.890 1.00 . A A . 66 LEU O 1 1
19 65869 1 1 67 PHE C C 40.204 24.860 19.263 1.00 . A A . 67 PHE C 1 1
19 65870 1 1 67 PHE CA C 40.401 23.695 20.226 1.00 . A A . 67 PHE CA 1 1
19 65871 1 1 67 PHE CB C 39.396 23.790 21.374 1.00 . A A . 67 PHE CB 1 1
19 65872 1 1 67 PHE CD1 C 40.280 21.800 22.623 1.00 . A A . 67 PHE CD1 1 1
19 65873 1 1 67 PHE CD2 C 37.926 21.967 22.277 1.00 . A A . 67 PHE CD2 1 1
19 65874 1 1 67 PHE CE1 C 40.100 20.607 23.297 1.00 . A A . 67 PHE CE1 1 1
19 65875 1 1 67 PHE CE2 C 37.740 20.774 22.950 1.00 . A A . 67 PHE CE2 1 1
19 65876 1 1 67 PHE CG C 39.197 22.493 22.106 1.00 . A A . 67 PHE CG 1 1
19 65877 1 1 67 PHE CZ C 38.828 20.094 23.460 1.00 . A A . 67 PHE CZ 1 1
19 65878 1 1 67 PHE H H 41.938 24.031 21.642 1.00 . A A . 67 PHE H 1 1
19 65879 1 1 67 PHE HA H 40.241 22.771 19.692 1.00 . A A . 67 PHE HA 1 1
19 65880 1 1 67 PHE HB2 H 39.742 24.523 22.087 1.00 . A A . 67 PHE HB2 1 1
19 65881 1 1 67 PHE HB3 H 38.439 24.101 20.981 1.00 . A A . 67 PHE HB3 1 1
19 65882 1 1 67 PHE HD1 H 41.275 22.201 22.495 1.00 . A A . 67 PHE HD1 1 1
19 65883 1 1 67 PHE HD2 H 37.075 22.498 21.878 1.00 . A A . 67 PHE HD2 1 1
19 65884 1 1 67 PHE HE1 H 40.952 20.077 23.695 1.00 . A A . 67 PHE HE1 1 1
19 65885 1 1 67 PHE HE2 H 36.744 20.375 23.077 1.00 . A A . 67 PHE HE2 1 1
19 65886 1 1 67 PHE HZ H 38.685 19.162 23.987 1.00 . A A . 67 PHE HZ 1 1
19 65887 1 1 67 PHE N N 41.763 23.682 20.744 1.00 . A A . 67 PHE N 1 1
19 65888 1 1 67 PHE O O 39.533 24.727 18.240 1.00 . A A . 67 PHE O 1 1
19 65889 1 1 68 GLU C C 41.387 26.974 17.423 1.00 . A A . 68 GLU C 1 1
19 65890 1 1 68 GLU CA C 40.692 27.190 18.763 1.00 . A A . 68 GLU CA 1 1
19 65891 1 1 68 GLU CB C 41.301 28.397 19.481 1.00 . A A . 68 GLU CB 1 1
19 65892 1 1 68 GLU CD C 40.188 30.645 19.177 1.00 . A A . 68 GLU CD 1 1
19 65893 1 1 68 GLU CG C 41.244 29.682 18.670 1.00 . A A . 68 GLU CG 1 1
19 65894 1 1 68 GLU H H 41.321 26.039 20.427 1.00 . A A . 68 GLU H 1 1
19 65895 1 1 68 GLU HA H 39.645 27.378 18.585 1.00 . A A . 68 GLU HA 1 1
19 65896 1 1 68 GLU HB2 H 40.768 28.557 20.407 1.00 . A A . 68 GLU HB2 1 1
19 65897 1 1 68 GLU HB3 H 42.336 28.183 19.704 1.00 . A A . 68 GLU HB3 1 1
19 65898 1 1 68 GLU HG2 H 42.207 30.168 18.722 1.00 . A A . 68 GLU HG2 1 1
19 65899 1 1 68 GLU HG3 H 41.022 29.435 17.643 1.00 . A A . 68 GLU HG3 1 1
19 65900 1 1 68 GLU N N 40.797 25.999 19.598 1.00 . A A . 68 GLU N 1 1
19 65901 1 1 68 GLU O O 40.883 27.380 16.376 1.00 . A A . 68 GLU O 1 1
19 65902 1 1 68 GLU OE1 O 38.988 30.310 19.090 1.00 . A A . 68 GLU OE1 1 1
19 65903 1 1 68 GLU OE2 O 40.561 31.734 19.661 1.00 . A A . 68 GLU OE2 1 1
19 65904 1 1 69 THR C C 42.954 24.704 15.657 1.00 . A A . 69 THR C 1 1
19 65905 1 1 69 THR CA C 43.322 26.059 16.261 1.00 . A A . 69 THR CA 1 1
19 65906 1 1 69 THR CB C 44.818 26.100 16.573 1.00 . A A . 69 THR CB 1 1
19 65907 1 1 69 THR CG2 C 45.284 27.440 17.101 1.00 . A A . 69 THR CG2 1 1
19 65908 1 1 69 THR H H 42.894 26.038 18.335 1.00 . A A . 69 THR H 1 1
19 65909 1 1 69 THR HA H 43.094 26.832 15.542 1.00 . A A . 69 THR HA 1 1
19 65910 1 1 69 THR HB H 45.370 25.892 15.667 1.00 . A A . 69 THR HB 1 1
19 65911 1 1 69 THR HG1 H 44.773 25.354 18.383 1.00 . A A . 69 THR HG1 1 1
19 65912 1 1 69 THR HG21 H 44.837 27.621 18.067 1.00 . A A . 69 THR HG21 1 1
19 65913 1 1 69 THR HG22 H 44.987 28.220 16.415 1.00 . A A . 69 THR HG22 1 1
19 65914 1 1 69 THR HG23 H 46.359 27.435 17.196 1.00 . A A . 69 THR HG23 1 1
19 65915 1 1 69 THR N N 42.548 26.333 17.468 1.00 . A A . 69 THR N 1 1
19 65916 1 1 69 THR O O 43.449 24.339 14.591 1.00 . A A . 69 THR O 1 1
19 65917 1 1 69 THR OG1 O 45.157 25.118 17.536 1.00 . A A . 69 THR OG1 1 1
19 65918 1 1 70 LYS C C 42.844 21.784 15.460 1.00 . A A . 70 LYS C 1 1
19 65919 1 1 70 LYS CA C 41.651 22.650 15.859 1.00 . A A . 70 LYS CA 1 1
19 65920 1 1 70 LYS CB C 40.702 22.808 14.670 1.00 . A A . 70 LYS CB 1 1
19 65921 1 1 70 LYS CD C 38.409 22.283 15.552 1.00 . A A . 70 LYS CD 1 1
19 65922 1 1 70 LYS CE C 37.648 23.432 14.910 1.00 . A A . 70 LYS CE 1 1
19 65923 1 1 70 LYS CG C 39.554 21.812 14.671 1.00 . A A . 70 LYS CG 1 1
19 65924 1 1 70 LYS H H 41.714 24.302 17.179 1.00 . A A . 70 LYS H 1 1
19 65925 1 1 70 LYS HA H 41.124 22.162 16.664 1.00 . A A . 70 LYS HA 1 1
19 65926 1 1 70 LYS HB2 H 40.285 23.804 14.687 1.00 . A A . 70 LYS HB2 1 1
19 65927 1 1 70 LYS HB3 H 41.262 22.678 13.756 1.00 . A A . 70 LYS HB3 1 1
19 65928 1 1 70 LYS HD2 H 37.729 21.460 15.713 1.00 . A A . 70 LYS HD2 1 1
19 65929 1 1 70 LYS HD3 H 38.809 22.613 16.500 1.00 . A A . 70 LYS HD3 1 1
19 65930 1 1 70 LYS HE2 H 37.373 24.139 15.679 1.00 . A A . 70 LYS HE2 1 1
19 65931 1 1 70 LYS HE3 H 38.292 23.916 14.191 1.00 . A A . 70 LYS HE3 1 1
19 65932 1 1 70 LYS HG2 H 39.192 21.693 13.661 1.00 . A A . 70 LYS HG2 1 1
19 65933 1 1 70 LYS HG3 H 39.914 20.863 15.041 1.00 . A A . 70 LYS HG3 1 1
19 65934 1 1 70 LYS HZ1 H 36.053 23.709 13.590 1.00 . A A . 70 LYS HZ1 1 1
19 65935 1 1 70 LYS HZ2 H 35.680 22.730 14.918 1.00 . A A . 70 LYS HZ2 1 1
19 65936 1 1 70 LYS HZ3 H 36.621 22.116 13.653 1.00 . A A . 70 LYS HZ3 1 1
19 65937 1 1 70 LYS N N 42.082 23.961 16.338 1.00 . A A . 70 LYS N 1 1
19 65938 1 1 70 LYS NZ N 36.414 22.964 14.219 1.00 . A A . 70 LYS NZ 1 1
19 65939 1 1 70 LYS O O 42.783 21.042 14.479 1.00 . A A . 70 LYS O 1 1
19 65940 1 1 71 ARG C C 45.146 19.810 16.746 1.00 . A A . 71 ARG C 1 1
19 65941 1 1 71 ARG CA C 45.131 21.109 15.944 1.00 . A A . 71 ARG CA 1 1
19 65942 1 1 71 ARG CB C 46.379 21.934 16.264 1.00 . A A . 71 ARG CB 1 1
19 65943 1 1 71 ARG CD C 47.830 23.895 15.665 1.00 . A A . 71 ARG CD 1 1
19 65944 1 1 71 ARG CG C 46.491 23.210 15.446 1.00 . A A . 71 ARG CG 1 1
19 65945 1 1 71 ARG CZ C 48.830 24.057 13.418 1.00 . A A . 71 ARG CZ 1 1
19 65946 1 1 71 ARG H H 43.920 22.493 16.990 1.00 . A A . 71 ARG H 1 1
19 65947 1 1 71 ARG HA H 45.132 20.867 14.892 1.00 . A A . 71 ARG HA 1 1
19 65948 1 1 71 ARG HB2 H 46.360 22.203 17.310 1.00 . A A . 71 ARG HB2 1 1
19 65949 1 1 71 ARG HB3 H 47.254 21.331 16.073 1.00 . A A . 71 ARG HB3 1 1
19 65950 1 1 71 ARG HD2 H 47.737 24.585 16.490 1.00 . A A . 71 ARG HD2 1 1
19 65951 1 1 71 ARG HD3 H 48.568 23.145 15.906 1.00 . A A . 71 ARG HD3 1 1
19 65952 1 1 71 ARG HE H 48.139 25.601 14.476 1.00 . A A . 71 ARG HE 1 1
19 65953 1 1 71 ARG HG2 H 46.390 22.966 14.400 1.00 . A A . 71 ARG HG2 1 1
19 65954 1 1 71 ARG HG3 H 45.699 23.884 15.739 1.00 . A A . 71 ARG HG3 1 1
19 65955 1 1 71 ARG HH11 H 48.747 22.179 14.165 1.00 . A A . 71 ARG HH11 1 1
19 65956 1 1 71 ARG HH12 H 49.445 22.319 12.587 1.00 . A A . 71 ARG HH12 1 1
19 65957 1 1 71 ARG HH21 H 49.056 25.788 12.400 1.00 . A A . 71 ARG HH21 1 1
19 65958 1 1 71 ARG HH22 H 49.621 24.368 11.585 1.00 . A A . 71 ARG HH22 1 1
19 65959 1 1 71 ARG N N 43.928 21.884 16.223 1.00 . A A . 71 ARG N 1 1
19 65960 1 1 71 ARG NE N 48.269 24.630 14.481 1.00 . A A . 71 ARG NE 1 1
19 65961 1 1 71 ARG NH1 N 49.023 22.744 13.388 1.00 . A A . 71 ARG NH1 1 1
19 65962 1 1 71 ARG NH2 N 49.199 24.798 12.383 1.00 . A A . 71 ARG NH2 1 1
19 65963 1 1 71 ARG O O 46.169 19.433 17.318 1.00 . A A . 71 ARG O 1 1
19 65964 1 1 72 PHE C C 44.787 16.803 16.902 1.00 . A A . 72 PHE C 1 1
19 65965 1 1 72 PHE CA C 43.888 17.873 17.515 1.00 . A A . 72 PHE CA 1 1
19 65966 1 1 72 PHE CB C 42.435 17.395 17.520 1.00 . A A . 72 PHE CB 1 1
19 65967 1 1 72 PHE CD1 C 40.947 19.416 17.476 1.00 . A A . 72 PHE CD1 1 1
19 65968 1 1 72 PHE CD2 C 41.139 18.194 19.515 1.00 . A A . 72 PHE CD2 1 1
19 65969 1 1 72 PHE CE1 C 40.075 20.299 18.084 1.00 . A A . 72 PHE CE1 1 1
19 65970 1 1 72 PHE CE2 C 40.268 19.074 20.129 1.00 . A A . 72 PHE CE2 1 1
19 65971 1 1 72 PHE CG C 41.488 18.354 18.184 1.00 . A A . 72 PHE CG 1 1
19 65972 1 1 72 PHE CZ C 39.735 20.128 19.412 1.00 . A A . 72 PHE CZ 1 1
19 65973 1 1 72 PHE H H 43.223 19.480 16.308 1.00 . A A . 72 PHE H 1 1
19 65974 1 1 72 PHE HA H 44.203 18.051 18.532 1.00 . A A . 72 PHE HA 1 1
19 65975 1 1 72 PHE HB2 H 42.105 17.257 16.501 1.00 . A A . 72 PHE HB2 1 1
19 65976 1 1 72 PHE HB3 H 42.375 16.452 18.043 1.00 . A A . 72 PHE HB3 1 1
19 65977 1 1 72 PHE HD1 H 41.211 19.550 16.438 1.00 . A A . 72 PHE HD1 1 1
19 65978 1 1 72 PHE HD2 H 41.555 17.370 20.076 1.00 . A A . 72 PHE HD2 1 1
19 65979 1 1 72 PHE HE1 H 39.660 21.122 17.522 1.00 . A A . 72 PHE HE1 1 1
19 65980 1 1 72 PHE HE2 H 40.004 18.939 21.167 1.00 . A A . 72 PHE HE2 1 1
19 65981 1 1 72 PHE HZ H 39.054 20.817 19.889 1.00 . A A . 72 PHE HZ 1 1
19 65982 1 1 72 PHE N N 44.005 19.130 16.784 1.00 . A A . 72 PHE N 1 1
19 65983 1 1 72 PHE O O 45.455 17.041 15.895 1.00 . A A . 72 PHE O 1 1
19 65984 1 1 73 LYS C C 45.093 14.003 15.691 1.00 . A A . 73 LYS C 1 1
19 65985 1 1 73 LYS CA C 45.614 14.516 17.029 1.00 . A A . 73 LYS CA 1 1
19 65986 1 1 73 LYS CB C 45.631 13.380 18.053 1.00 . A A . 73 LYS CB 1 1
19 65987 1 1 73 LYS CD C 47.133 11.691 19.151 1.00 . A A . 73 LYS CD 1 1
19 65988 1 1 73 LYS CE C 48.634 11.487 19.278 1.00 . A A . 73 LYS CE 1 1
19 65989 1 1 73 LYS CG C 46.775 12.399 17.854 1.00 . A A . 73 LYS CG 1 1
19 65990 1 1 73 LYS H H 44.244 15.494 18.312 1.00 . A A . 73 LYS H 1 1
19 65991 1 1 73 LYS HA H 46.621 14.881 16.893 1.00 . A A . 73 LYS HA 1 1
19 65992 1 1 73 LYS HB2 H 45.716 13.803 19.042 1.00 . A A . 73 LYS HB2 1 1
19 65993 1 1 73 LYS HB3 H 44.701 12.834 17.983 1.00 . A A . 73 LYS HB3 1 1
19 65994 1 1 73 LYS HD2 H 46.790 12.288 19.982 1.00 . A A . 73 LYS HD2 1 1
19 65995 1 1 73 LYS HD3 H 46.644 10.728 19.171 1.00 . A A . 73 LYS HD3 1 1
19 65996 1 1 73 LYS HE2 H 49.075 11.529 18.294 1.00 . A A . 73 LYS HE2 1 1
19 65997 1 1 73 LYS HE3 H 49.041 12.279 19.889 1.00 . A A . 73 LYS HE3 1 1
19 65998 1 1 73 LYS HG2 H 46.481 11.661 17.123 1.00 . A A . 73 LYS HG2 1 1
19 65999 1 1 73 LYS HG3 H 47.641 12.937 17.497 1.00 . A A . 73 LYS HG3 1 1
19 66000 1 1 73 LYS HZ1 H 48.188 9.501 19.750 1.00 . A A . 73 LYS HZ1 1 1
19 66001 1 1 73 LYS HZ2 H 49.113 10.292 20.924 1.00 . A A . 73 LYS HZ2 1 1
19 66002 1 1 73 LYS HZ3 H 49.834 9.789 19.479 1.00 . A A . 73 LYS HZ3 1 1
19 66003 1 1 73 LYS N N 44.799 15.623 17.515 1.00 . A A . 73 LYS N 1 1
19 66004 1 1 73 LYS NZ N 48.965 10.176 19.901 1.00 . A A . 73 LYS NZ 1 1
19 66005 1 1 73 LYS O O 43.906 14.126 15.388 1.00 . A A . 73 LYS O 1 1
19 66006 1 1 74 GLY C C 45.700 11.395 13.522 1.00 . A A . 74 GLY C 1 1
19 66007 1 1 74 GLY CA C 45.597 12.906 13.596 1.00 . A A . 74 GLY CA 1 1
19 66008 1 1 74 GLY H H 46.919 13.359 15.187 1.00 . A A . 74 GLY H 1 1
19 66009 1 1 74 GLY HA2 H 44.577 13.197 13.395 1.00 . A A . 74 GLY HA2 1 1
19 66010 1 1 74 GLY HA3 H 46.238 13.336 12.840 1.00 . A A . 74 GLY HA3 1 1
19 66011 1 1 74 GLY N N 45.987 13.428 14.893 1.00 . A A . 74 GLY N 1 1
19 66012 1 1 74 GLY O O 46.754 10.855 13.187 1.00 . A A . 74 GLY O 1 1
19 66013 1 1 75 THR C C 45.808 8.636 14.420 1.00 . A A . 75 THR C 1 1
19 66014 1 1 75 THR CA C 44.552 9.250 13.806 1.00 . A A . 75 THR CA 1 1
19 66015 1 1 75 THR CB C 44.369 8.746 12.371 1.00 . A A . 75 THR CB 1 1
19 66016 1 1 75 THR CG2 C 45.328 9.372 11.381 1.00 . A A . 75 THR CG2 1 1
19 66017 1 1 75 THR H H 43.792 11.208 14.092 1.00 . A A . 75 THR H 1 1
19 66018 1 1 75 THR HA H 43.699 8.941 14.392 1.00 . A A . 75 THR HA 1 1
19 66019 1 1 75 THR HB H 43.364 8.976 12.047 1.00 . A A . 75 THR HB 1 1
19 66020 1 1 75 THR HG1 H 43.846 6.956 11.776 1.00 . A A . 75 THR HG1 1 1
19 66021 1 1 75 THR HG21 H 45.127 10.430 11.304 1.00 . A A . 75 THR HG21 1 1
19 66022 1 1 75 THR HG22 H 45.198 8.910 10.414 1.00 . A A . 75 THR HG22 1 1
19 66023 1 1 75 THR HG23 H 46.343 9.222 11.718 1.00 . A A . 75 THR HG23 1 1
19 66024 1 1 75 THR N N 44.599 10.713 13.835 1.00 . A A . 75 THR N 1 1
19 66025 1 1 75 THR O O 46.811 8.432 13.735 1.00 . A A . 75 THR O 1 1
19 66026 1 1 75 THR OG1 O 44.545 7.342 12.308 1.00 . A A . 75 THR OG1 1 1
19 66027 1 1 76 GLU C C 46.425 6.597 17.306 1.00 . A A . 76 GLU C 1 1
19 66028 1 1 76 GLU CA C 46.877 7.752 16.420 1.00 . A A . 76 GLU CA 1 1
19 66029 1 1 76 GLU CB C 47.590 8.811 17.262 1.00 . A A . 76 GLU CB 1 1
19 66030 1 1 76 GLU CD C 50.081 9.185 17.065 1.00 . A A . 76 GLU CD 1 1
19 66031 1 1 76 GLU CG C 48.708 9.526 16.521 1.00 . A A . 76 GLU CG 1 1
19 66032 1 1 76 GLU H H 44.919 8.528 16.207 1.00 . A A . 76 GLU H 1 1
19 66033 1 1 76 GLU HA H 47.563 7.371 15.681 1.00 . A A . 76 GLU HA 1 1
19 66034 1 1 76 GLU HB2 H 46.867 9.548 17.579 1.00 . A A . 76 GLU HB2 1 1
19 66035 1 1 76 GLU HB3 H 48.012 8.335 18.136 1.00 . A A . 76 GLU HB3 1 1
19 66036 1 1 76 GLU HG2 H 48.670 9.244 15.480 1.00 . A A . 76 GLU HG2 1 1
19 66037 1 1 76 GLU HG3 H 48.556 10.592 16.610 1.00 . A A . 76 GLU HG3 1 1
19 66038 1 1 76 GLU N N 45.746 8.343 15.715 1.00 . A A . 76 GLU N 1 1
19 66039 1 1 76 GLU O O 47.039 5.531 17.318 1.00 . A A . 76 GLU O 1 1
19 66040 1 1 76 GLU OE1 O 50.569 8.069 16.790 1.00 . A A . 76 GLU OE1 1 1
19 66041 1 1 76 GLU OE2 O 50.670 10.035 17.767 1.00 . A A . 76 GLU OE2 1 1
19 66042 1 1 77 SER C C 43.289 5.715 18.812 1.00 . A A . 77 SER C 1 1
19 66043 1 1 77 SER CA C 44.807 5.801 18.939 1.00 . A A . 77 SER CA 1 1
19 66044 1 1 77 SER CB C 45.192 6.106 20.388 1.00 . A A . 77 SER CB 1 1
19 66045 1 1 77 SER H H 44.904 7.691 17.991 1.00 . A A . 77 SER H 1 1
19 66046 1 1 77 SER HA H 45.234 4.851 18.655 1.00 . A A . 77 SER HA 1 1
19 66047 1 1 77 SER HB2 H 45.225 7.175 20.532 1.00 . A A . 77 SER HB2 1 1
19 66048 1 1 77 SER HB3 H 44.457 5.675 21.052 1.00 . A A . 77 SER HB3 1 1
19 66049 1 1 77 SER HG H 46.406 5.064 21.519 1.00 . A A . 77 SER HG 1 1
19 66050 1 1 77 SER N N 45.347 6.820 18.047 1.00 . A A . 77 SER N 1 1
19 66051 1 1 77 SER O O 42.605 6.735 18.725 1.00 . A A . 77 SER O 1 1
19 66052 1 1 77 SER OG O 46.464 5.565 20.702 1.00 . A A . 77 SER OG 1 1
19 66053 1 1 78 ILE C C 40.761 3.674 19.965 1.00 . A A . 78 ILE C 1 1
19 66054 1 1 78 ILE CA C 41.332 4.274 18.685 1.00 . A A . 78 ILE CA 1 1
19 66055 1 1 78 ILE CB C 40.999 3.344 17.503 1.00 . A A . 78 ILE CB 1 1
19 66056 1 1 78 ILE CD1 C 43.050 3.110 16.015 1.00 . A A . 78 ILE CD1 1 1
19 66057 1 1 78 ILE CG1 C 41.726 3.808 16.240 1.00 . A A . 78 ILE CG1 1 1
19 66058 1 1 78 ILE CG2 C 39.496 3.301 17.270 1.00 . A A . 78 ILE CG2 1 1
19 66059 1 1 78 ILE H H 43.366 3.718 18.875 1.00 . A A . 78 ILE H 1 1
19 66060 1 1 78 ILE HA H 40.863 5.230 18.508 1.00 . A A . 78 ILE HA 1 1
19 66061 1 1 78 ILE HB H 41.328 2.347 17.754 1.00 . A A . 78 ILE HB 1 1
19 66062 1 1 78 ILE HD11 H 43.038 2.616 15.055 1.00 . A A . 78 ILE HD11 1 1
19 66063 1 1 78 ILE HD12 H 43.209 2.380 16.794 1.00 . A A . 78 ILE HD12 1 1
19 66064 1 1 78 ILE HD13 H 43.848 3.837 16.035 1.00 . A A . 78 ILE HD13 1 1
19 66065 1 1 78 ILE HG12 H 41.101 3.616 15.381 1.00 . A A . 78 ILE HG12 1 1
19 66066 1 1 78 ILE HG13 H 41.917 4.869 16.311 1.00 . A A . 78 ILE HG13 1 1
19 66067 1 1 78 ILE HG21 H 39.081 4.288 17.416 1.00 . A A . 78 ILE HG21 1 1
19 66068 1 1 78 ILE HG22 H 39.043 2.613 17.969 1.00 . A A . 78 ILE HG22 1 1
19 66069 1 1 78 ILE HG23 H 39.297 2.973 16.261 1.00 . A A . 78 ILE HG23 1 1
19 66070 1 1 78 ILE N N 42.769 4.492 18.802 1.00 . A A . 78 ILE N 1 1
19 66071 1 1 78 ILE O O 39.637 3.985 20.361 1.00 . A A . 78 ILE O 1 1
19 66072 1 1 79 SER C C 42.218 1.273 22.400 1.00 . A A . 79 SER C 1 1
19 66073 1 1 79 SER CA C 41.115 2.168 21.844 1.00 . A A . 79 SER CA 1 1
19 66074 1 1 79 SER CB C 39.848 1.344 21.604 1.00 . A A . 79 SER CB 1 1
19 66075 1 1 79 SER H H 42.427 2.607 20.241 1.00 . A A . 79 SER H 1 1
19 66076 1 1 79 SER HA H 40.899 2.942 22.564 1.00 . A A . 79 SER HA 1 1
19 66077 1 1 79 SER HB2 H 39.870 0.937 20.604 1.00 . A A . 79 SER HB2 1 1
19 66078 1 1 79 SER HB3 H 39.804 0.537 22.321 1.00 . A A . 79 SER HB3 1 1
19 66079 1 1 79 SER HG H 38.013 1.841 21.130 1.00 . A A . 79 SER HG 1 1
19 66080 1 1 79 SER N N 41.542 2.813 20.608 1.00 . A A . 79 SER N 1 1
19 66081 1 1 79 SER O O 43.287 1.145 21.803 1.00 . A A . 79 SER O 1 1
19 66082 1 1 79 SER OG O 38.686 2.143 21.745 1.00 . A A . 79 SER OG 1 1
19 66083 1 1 80 LYS C C 42.285 -0.983 25.347 1.00 . A A . 80 LYS C 1 1
19 66084 1 1 80 LYS CA C 42.920 -0.227 24.184 1.00 . A A . 80 LYS CA 1 1
19 66085 1 1 80 LYS CB C 44.125 0.575 24.679 1.00 . A A . 80 LYS CB 1 1
19 66086 1 1 80 LYS CD C 46.614 0.657 24.335 1.00 . A A . 80 LYS CD 1 1
19 66087 1 1 80 LYS CE C 47.625 -0.140 23.528 1.00 . A A . 80 LYS CE 1 1
19 66088 1 1 80 LYS CG C 45.251 0.672 23.662 1.00 . A A . 80 LYS CG 1 1
19 66089 1 1 80 LYS H H 41.081 0.798 23.974 1.00 . A A . 80 LYS H 1 1
19 66090 1 1 80 LYS HA H 43.253 -0.941 23.445 1.00 . A A . 80 LYS HA 1 1
19 66091 1 1 80 LYS HB2 H 43.801 1.577 24.921 1.00 . A A . 80 LYS HB2 1 1
19 66092 1 1 80 LYS HB3 H 44.514 0.107 25.571 1.00 . A A . 80 LYS HB3 1 1
19 66093 1 1 80 LYS HD2 H 46.967 1.672 24.435 1.00 . A A . 80 LYS HD2 1 1
19 66094 1 1 80 LYS HD3 H 46.515 0.210 25.314 1.00 . A A . 80 LYS HD3 1 1
19 66095 1 1 80 LYS HE2 H 47.095 -0.836 22.895 1.00 . A A . 80 LYS HE2 1 1
19 66096 1 1 80 LYS HE3 H 48.194 0.543 22.913 1.00 . A A . 80 LYS HE3 1 1
19 66097 1 1 80 LYS HG2 H 45.186 -0.168 22.986 1.00 . A A . 80 LYS HG2 1 1
19 66098 1 1 80 LYS HG3 H 45.144 1.592 23.107 1.00 . A A . 80 LYS HG3 1 1
19 66099 1 1 80 LYS HZ1 H 48.033 -1.382 25.157 1.00 . A A . 80 LYS HZ1 1 1
19 66100 1 1 80 LYS HZ2 H 49.249 -0.251 24.837 1.00 . A A . 80 LYS HZ2 1 1
19 66101 1 1 80 LYS HZ3 H 49.076 -1.609 23.844 1.00 . A A . 80 LYS HZ3 1 1
19 66102 1 1 80 LYS N N 41.951 0.656 23.547 1.00 . A A . 80 LYS N 1 1
19 66103 1 1 80 LYS NZ N 48.561 -0.899 24.403 1.00 . A A . 80 LYS NZ 1 1
19 66104 1 1 80 LYS O O 41.484 -0.427 26.098 1.00 . A A . 80 LYS O 1 1
19 66105 1 1 81 VAL C C 43.228 -3.844 27.275 1.00 . A A . 81 VAL C 1 1
19 66106 1 1 81 VAL CA C 42.114 -3.086 26.560 1.00 . A A . 81 VAL CA 1 1
19 66107 1 1 81 VAL CB C 41.082 -4.096 26.026 1.00 . A A . 81 VAL CB 1 1
19 66108 1 1 81 VAL CG1 C 40.392 -4.815 27.175 1.00 . A A . 81 VAL CG1 1 1
19 66109 1 1 81 VAL CG2 C 40.065 -3.399 25.135 1.00 . A A . 81 VAL CG2 1 1
19 66110 1 1 81 VAL H H 43.291 -2.641 24.859 1.00 . A A . 81 VAL H 1 1
19 66111 1 1 81 VAL HA H 41.620 -2.439 27.270 1.00 . A A . 81 VAL HA 1 1
19 66112 1 1 81 VAL HB H 41.604 -4.833 25.432 1.00 . A A . 81 VAL HB 1 1
19 66113 1 1 81 VAL HG11 H 40.066 -4.092 27.907 1.00 . A A . 81 VAL HG11 1 1
19 66114 1 1 81 VAL HG12 H 41.084 -5.506 27.634 1.00 . A A . 81 VAL HG12 1 1
19 66115 1 1 81 VAL HG13 H 39.537 -5.357 26.799 1.00 . A A . 81 VAL HG13 1 1
19 66116 1 1 81 VAL HG21 H 39.100 -3.869 25.255 1.00 . A A . 81 VAL HG21 1 1
19 66117 1 1 81 VAL HG22 H 40.377 -3.477 24.104 1.00 . A A . 81 VAL HG22 1 1
19 66118 1 1 81 VAL HG23 H 39.996 -2.358 25.413 1.00 . A A . 81 VAL HG23 1 1
19 66119 1 1 81 VAL N N 42.649 -2.254 25.489 1.00 . A A . 81 VAL N 1 1
19 66120 1 1 81 VAL O O 44.313 -4.035 26.727 1.00 . A A . 81 VAL O 1 1
19 66121 1 1 82 SER C C 43.278 -6.203 29.989 1.00 . A A . 82 SER C 1 1
19 66122 1 1 82 SER CA C 43.929 -5.013 29.291 1.00 . A A . 82 SER CA 1 1
19 66123 1 1 82 SER CB C 44.579 -4.093 30.326 1.00 . A A . 82 SER CB 1 1
19 66124 1 1 82 SER H H 42.067 -4.092 28.884 1.00 . A A . 82 SER H 1 1
19 66125 1 1 82 SER HA H 44.690 -5.378 28.618 1.00 . A A . 82 SER HA 1 1
19 66126 1 1 82 SER HB2 H 43.841 -3.402 30.705 1.00 . A A . 82 SER HB2 1 1
19 66127 1 1 82 SER HB3 H 44.966 -4.688 31.141 1.00 . A A . 82 SER HB3 1 1
19 66128 1 1 82 SER HG H 46.470 -3.602 30.176 1.00 . A A . 82 SER HG 1 1
19 66129 1 1 82 SER N N 42.951 -4.275 28.501 1.00 . A A . 82 SER N 1 1
19 66130 1 1 82 SER O O 42.132 -6.125 30.432 1.00 . A A . 82 SER O 1 1
19 66131 1 1 82 SER OG O 45.644 -3.354 29.754 1.00 . A A . 82 SER OG 1 1
19 66132 1 1 83 GLU C C 44.041 -8.628 32.152 1.00 . A A . 83 GLU C 1 1
19 66133 1 1 83 GLU CA C 43.512 -8.511 30.728 1.00 . A A . 83 GLU CA 1 1
19 66134 1 1 83 GLU CB C 43.907 -9.749 29.921 1.00 . A A . 83 GLU CB 1 1
19 66135 1 1 83 GLU CD C 43.589 -8.703 27.644 1.00 . A A . 83 GLU CD 1 1
19 66136 1 1 83 GLU CG C 43.215 -9.843 28.571 1.00 . A A . 83 GLU CG 1 1
19 66137 1 1 83 GLU H H 44.923 -7.305 29.711 1.00 . A A . 83 GLU H 1 1
19 66138 1 1 83 GLU HA H 42.436 -8.442 30.762 1.00 . A A . 83 GLU HA 1 1
19 66139 1 1 83 GLU HB2 H 44.974 -9.730 29.754 1.00 . A A . 83 GLU HB2 1 1
19 66140 1 1 83 GLU HB3 H 43.657 -10.631 30.492 1.00 . A A . 83 GLU HB3 1 1
19 66141 1 1 83 GLU HG2 H 43.495 -10.774 28.103 1.00 . A A . 83 GLU HG2 1 1
19 66142 1 1 83 GLU HG3 H 42.146 -9.826 28.727 1.00 . A A . 83 GLU HG3 1 1
19 66143 1 1 83 GLU N N 44.017 -7.304 30.083 1.00 . A A . 83 GLU N 1 1
19 66144 1 1 83 GLU O O 43.310 -9.002 33.069 1.00 . A A . 83 GLU O 1 1
19 66145 1 1 83 GLU OE1 O 42.911 -7.655 27.688 1.00 . A A . 83 GLU OE1 1 1
19 66146 1 1 83 GLU OE2 O 44.559 -8.860 26.872 1.00 . A A . 83 GLU OE2 1 1
19 66147 1 1 84 GLN C C 45.753 -7.069 34.406 1.00 . A A . 84 GLN C 1 1
19 66148 1 1 84 GLN CA C 45.950 -8.372 33.639 1.00 . A A . 84 GLN CA 1 1
19 66149 1 1 84 GLN CB C 47.443 -8.671 33.493 1.00 . A A . 84 GLN CB 1 1
19 66150 1 1 84 GLN CD C 49.510 -9.587 34.619 1.00 . A A . 84 GLN CD 1 1
19 66151 1 1 84 GLN CG C 47.995 -9.567 34.589 1.00 . A A . 84 GLN CG 1 1
19 66152 1 1 84 GLN H H 45.844 -8.015 31.555 1.00 . A A . 84 GLN H 1 1
19 66153 1 1 84 GLN HA H 45.484 -9.175 34.191 1.00 . A A . 84 GLN HA 1 1
19 66154 1 1 84 GLN HB2 H 47.610 -9.157 32.543 1.00 . A A . 84 GLN HB2 1 1
19 66155 1 1 84 GLN HB3 H 47.988 -7.739 33.511 1.00 . A A . 84 GLN HB3 1 1
19 66156 1 1 84 GLN HE21 H 49.546 -7.724 35.314 1.00 . A A . 84 GLN HE21 1 1
19 66157 1 1 84 GLN HE22 H 51.088 -8.466 35.075 1.00 . A A . 84 GLN HE22 1 1
19 66158 1 1 84 GLN HG2 H 47.636 -9.210 35.543 1.00 . A A . 84 GLN HG2 1 1
19 66159 1 1 84 GLN HG3 H 47.639 -10.574 34.427 1.00 . A A . 84 GLN HG3 1 1
19 66160 1 1 84 GLN N N 45.316 -8.305 32.327 1.00 . A A . 84 GLN N 1 1
19 66161 1 1 84 GLN NE2 N 50.108 -8.481 35.046 1.00 . A A . 84 GLN NE2 1 1
19 66162 1 1 84 GLN O O 45.896 -5.981 33.848 1.00 . A A . 84 GLN O 1 1
19 66163 1 1 84 GLN OE1 O 50.137 -10.585 34.262 1.00 . A A . 84 GLN OE1 1 1
19 66164 1 1 85 VAL C C 46.129 -6.039 37.746 1.00 . A A . 85 VAL C 1 1
19 66165 1 1 85 VAL CA C 45.206 -6.018 36.532 1.00 . A A . 85 VAL CA 1 1
19 66166 1 1 85 VAL CB C 43.744 -5.935 37.014 1.00 . A A . 85 VAL CB 1 1
19 66167 1 1 85 VAL CG1 C 43.500 -4.632 37.761 1.00 . A A . 85 VAL CG1 1 1
19 66168 1 1 85 VAL CG2 C 42.785 -6.072 35.841 1.00 . A A . 85 VAL CG2 1 1
19 66169 1 1 85 VAL H H 45.323 -8.081 36.076 1.00 . A A . 85 VAL H 1 1
19 66170 1 1 85 VAL HA H 45.420 -5.137 35.944 1.00 . A A . 85 VAL HA 1 1
19 66171 1 1 85 VAL HB H 43.565 -6.753 37.696 1.00 . A A . 85 VAL HB 1 1
19 66172 1 1 85 VAL HG11 H 43.898 -3.808 37.187 1.00 . A A . 85 VAL HG11 1 1
19 66173 1 1 85 VAL HG12 H 43.989 -4.671 38.723 1.00 . A A . 85 VAL HG12 1 1
19 66174 1 1 85 VAL HG13 H 42.438 -4.492 37.902 1.00 . A A . 85 VAL HG13 1 1
19 66175 1 1 85 VAL HG21 H 41.957 -6.704 36.126 1.00 . A A . 85 VAL HG21 1 1
19 66176 1 1 85 VAL HG22 H 43.302 -6.514 35.002 1.00 . A A . 85 VAL HG22 1 1
19 66177 1 1 85 VAL HG23 H 42.414 -5.097 35.563 1.00 . A A . 85 VAL HG23 1 1
19 66178 1 1 85 VAL N N 45.423 -7.187 35.688 1.00 . A A . 85 VAL N 1 1
19 66179 1 1 85 VAL O O 46.145 -7.005 38.509 1.00 . A A . 85 VAL O 1 1
19 66180 1 1 86 LYS C C 47.843 -3.445 39.599 1.00 . A A . 86 LYS C 1 1
19 66181 1 1 86 LYS CA C 47.824 -4.864 39.039 1.00 . A A . 86 LYS CA 1 1
19 66182 1 1 86 LYS CB C 49.232 -5.271 38.603 1.00 . A A . 86 LYS CB 1 1
19 66183 1 1 86 LYS CD C 49.839 -7.485 39.625 1.00 . A A . 86 LYS CD 1 1
19 66184 1 1 86 LYS CE C 50.728 -8.674 39.298 1.00 . A A . 86 LYS CE 1 1
19 66185 1 1 86 LYS CG C 49.388 -6.764 38.365 1.00 . A A . 86 LYS CG 1 1
19 66186 1 1 86 LYS H H 46.839 -4.230 37.275 1.00 . A A . 86 LYS H 1 1
19 66187 1 1 86 LYS HA H 47.487 -5.539 39.811 1.00 . A A . 86 LYS HA 1 1
19 66188 1 1 86 LYS HB2 H 49.476 -4.755 37.686 1.00 . A A . 86 LYS HB2 1 1
19 66189 1 1 86 LYS HB3 H 49.934 -4.976 39.369 1.00 . A A . 86 LYS HB3 1 1
19 66190 1 1 86 LYS HD2 H 50.392 -6.795 40.245 1.00 . A A . 86 LYS HD2 1 1
19 66191 1 1 86 LYS HD3 H 48.968 -7.834 40.159 1.00 . A A . 86 LYS HD3 1 1
19 66192 1 1 86 LYS HE2 H 50.157 -9.388 38.724 1.00 . A A . 86 LYS HE2 1 1
19 66193 1 1 86 LYS HE3 H 51.566 -8.329 38.710 1.00 . A A . 86 LYS HE3 1 1
19 66194 1 1 86 LYS HG2 H 48.438 -7.170 38.051 1.00 . A A . 86 LYS HG2 1 1
19 66195 1 1 86 LYS HG3 H 50.122 -6.920 37.588 1.00 . A A . 86 LYS HG3 1 1
19 66196 1 1 86 LYS HZ1 H 52.045 -8.807 40.914 1.00 . A A . 86 LYS HZ1 1 1
19 66197 1 1 86 LYS HZ2 H 51.551 -10.307 40.308 1.00 . A A . 86 LYS HZ2 1 1
19 66198 1 1 86 LYS HZ3 H 50.490 -9.385 41.248 1.00 . A A . 86 LYS HZ3 1 1
19 66199 1 1 86 LYS N N 46.897 -4.968 37.918 1.00 . A A . 86 LYS N 1 1
19 66200 1 1 86 LYS NZ N 51.239 -9.340 40.528 1.00 . A A . 86 LYS NZ 1 1
19 66201 1 1 86 LYS O O 47.696 -3.241 40.804 1.00 . A A . 86 LYS O 1 1
19 66202 1 1 87 ASN C C 46.652 -0.518 39.312 1.00 . A A . 87 ASN C 1 1
19 66203 1 1 87 ASN CA C 48.062 -1.069 39.123 1.00 . A A . 87 ASN CA 1 1
19 66204 1 1 87 ASN CB C 48.813 -0.234 38.084 1.00 . A A . 87 ASN CB 1 1
19 66205 1 1 87 ASN CG C 50.296 -0.138 38.383 1.00 . A A . 87 ASN CG 1 1
19 66206 1 1 87 ASN H H 48.135 -2.694 37.770 1.00 . A A . 87 ASN H 1 1
19 66207 1 1 87 ASN HA H 48.586 -1.011 40.065 1.00 . A A . 87 ASN HA 1 1
19 66208 1 1 87 ASN HB2 H 48.689 -0.686 37.111 1.00 . A A . 87 ASN HB2 1 1
19 66209 1 1 87 ASN HB3 H 48.401 0.764 38.068 1.00 . A A . 87 ASN HB3 1 1
19 66210 1 1 87 ASN HD21 H 50.660 -1.696 37.203 1.00 . A A . 87 ASN HD21 1 1
19 66211 1 1 87 ASN HD22 H 52.042 -0.993 37.966 1.00 . A A . 87 ASN HD22 1 1
19 66212 1 1 87 ASN N N 48.024 -2.468 38.717 1.00 . A A . 87 ASN N 1 1
19 66213 1 1 87 ASN ND2 N 51.078 -1.033 37.791 1.00 . A A . 87 ASN ND2 1 1
19 66214 1 1 87 ASN O O 46.421 0.351 40.153 1.00 . A A . 87 ASN O 1 1
19 66215 1 1 87 ASN OD1 O 50.734 0.732 39.136 1.00 . A A . 87 ASN OD1 1 1
19 66216 1 1 88 VAL C C 43.559 -1.375 39.662 1.00 . A A . 88 VAL C 1 1
19 66217 1 1 88 VAL CA C 44.325 -0.590 38.603 1.00 . A A . 88 VAL CA 1 1
19 66218 1 1 88 VAL CB C 43.608 -0.742 37.249 1.00 . A A . 88 VAL CB 1 1
19 66219 1 1 88 VAL CG1 C 42.231 -0.097 37.297 1.00 . A A . 88 VAL CG1 1 1
19 66220 1 1 88 VAL CG2 C 44.447 -0.144 36.130 1.00 . A A . 88 VAL CG2 1 1
19 66221 1 1 88 VAL H H 45.958 -1.720 37.872 1.00 . A A . 88 VAL H 1 1
19 66222 1 1 88 VAL HA H 44.322 0.457 38.873 1.00 . A A . 88 VAL HA 1 1
19 66223 1 1 88 VAL HB H 43.479 -1.796 37.049 1.00 . A A . 88 VAL HB 1 1
19 66224 1 1 88 VAL HG11 H 41.859 0.032 36.291 1.00 . A A . 88 VAL HG11 1 1
19 66225 1 1 88 VAL HG12 H 42.302 0.866 37.781 1.00 . A A . 88 VAL HG12 1 1
19 66226 1 1 88 VAL HG13 H 41.556 -0.731 37.852 1.00 . A A . 88 VAL HG13 1 1
19 66227 1 1 88 VAL HG21 H 45.095 0.619 36.534 1.00 . A A . 88 VAL HG21 1 1
19 66228 1 1 88 VAL HG22 H 43.796 0.293 35.387 1.00 . A A . 88 VAL HG22 1 1
19 66229 1 1 88 VAL HG23 H 45.044 -0.920 35.674 1.00 . A A . 88 VAL HG23 1 1
19 66230 1 1 88 VAL N N 45.712 -1.030 38.523 1.00 . A A . 88 VAL N 1 1
19 66231 1 1 88 VAL O O 42.970 -2.417 39.371 1.00 . A A . 88 VAL O 1 1
19 66232 1 1 89 LYS C C 42.234 -0.497 42.918 1.00 . A A . 89 LYS C 1 1
19 66233 1 1 89 LYS CA C 42.878 -1.525 41.994 1.00 . A A . 89 LYS CA 1 1
19 66234 1 1 89 LYS CB C 43.849 -2.403 42.785 1.00 . A A . 89 LYS CB 1 1
19 66235 1 1 89 LYS CD C 45.324 -4.419 42.519 1.00 . A A . 89 LYS CD 1 1
19 66236 1 1 89 LYS CE C 45.326 -5.301 43.757 1.00 . A A . 89 LYS CE 1 1
19 66237 1 1 89 LYS CG C 43.948 -3.826 42.261 1.00 . A A . 89 LYS CG 1 1
19 66238 1 1 89 LYS H H 44.059 -0.036 41.060 1.00 . A A . 89 LYS H 1 1
19 66239 1 1 89 LYS HA H 42.103 -2.149 41.574 1.00 . A A . 89 LYS HA 1 1
19 66240 1 1 89 LYS HB2 H 44.832 -1.958 42.746 1.00 . A A . 89 LYS HB2 1 1
19 66241 1 1 89 LYS HB3 H 43.522 -2.443 43.814 1.00 . A A . 89 LYS HB3 1 1
19 66242 1 1 89 LYS HD2 H 45.615 -5.014 41.666 1.00 . A A . 89 LYS HD2 1 1
19 66243 1 1 89 LYS HD3 H 46.031 -3.616 42.659 1.00 . A A . 89 LYS HD3 1 1
19 66244 1 1 89 LYS HE2 H 45.666 -4.717 44.599 1.00 . A A . 89 LYS HE2 1 1
19 66245 1 1 89 LYS HE3 H 44.318 -5.644 43.941 1.00 . A A . 89 LYS HE3 1 1
19 66246 1 1 89 LYS HG2 H 43.206 -4.434 42.755 1.00 . A A . 89 LYS HG2 1 1
19 66247 1 1 89 LYS HG3 H 43.762 -3.820 41.197 1.00 . A A . 89 LYS HG3 1 1
19 66248 1 1 89 LYS HZ1 H 45.880 -7.269 44.187 1.00 . A A . 89 LYS HZ1 1 1
19 66249 1 1 89 LYS HZ2 H 47.187 -6.240 43.883 1.00 . A A . 89 LYS HZ2 1 1
19 66250 1 1 89 LYS HZ3 H 46.229 -6.789 42.602 1.00 . A A . 89 LYS HZ3 1 1
19 66251 1 1 89 LYS N N 43.571 -0.870 40.891 1.00 . A A . 89 LYS N 1 1
19 66252 1 1 89 LYS NZ N 46.218 -6.483 43.596 1.00 . A A . 89 LYS NZ 1 1
19 66253 1 1 89 LYS O O 42.854 -0.032 43.874 1.00 . A A . 89 LYS O 1 1
19 66254 1 1 90 LEU C C 38.831 1.000 42.918 1.00 . A A . 90 LEU C 1 1
19 66255 1 1 90 LEU CA C 40.255 0.826 43.432 1.00 . A A . 90 LEU CA 1 1
19 66256 1 1 90 LEU CB C 40.981 2.173 43.425 1.00 . A A . 90 LEU CB 1 1
19 66257 1 1 90 LEU CD1 C 41.688 2.603 45.791 1.00 . A A . 90 LEU CD1 1 1
19 66258 1 1 90 LEU CD2 C 40.963 4.506 44.340 1.00 . A A . 90 LEU CD2 1 1
19 66259 1 1 90 LEU CG C 40.758 3.035 44.669 1.00 . A A . 90 LEU CG 1 1
19 66260 1 1 90 LEU H H 40.543 -0.553 41.852 1.00 . A A . 90 LEU H 1 1
19 66261 1 1 90 LEU HA H 40.216 0.454 44.444 1.00 . A A . 90 LEU HA 1 1
19 66262 1 1 90 LEU HB2 H 42.040 1.987 43.326 1.00 . A A . 90 LEU HB2 1 1
19 66263 1 1 90 LEU HB3 H 40.649 2.732 42.563 1.00 . A A . 90 LEU HB3 1 1
19 66264 1 1 90 LEU HD11 H 41.174 2.686 46.737 1.00 . A A . 90 LEU HD11 1 1
19 66265 1 1 90 LEU HD12 H 42.561 3.239 45.800 1.00 . A A . 90 LEU HD12 1 1
19 66266 1 1 90 LEU HD13 H 41.991 1.579 45.634 1.00 . A A . 90 LEU HD13 1 1
19 66267 1 1 90 LEU HD21 H 40.256 4.808 43.581 1.00 . A A . 90 LEU HD21 1 1
19 66268 1 1 90 LEU HD22 H 41.969 4.657 43.975 1.00 . A A . 90 LEU HD22 1 1
19 66269 1 1 90 LEU HD23 H 40.811 5.099 45.230 1.00 . A A . 90 LEU HD23 1 1
19 66270 1 1 90 LEU HG H 39.741 2.907 45.010 1.00 . A A . 90 LEU HG 1 1
19 66271 1 1 90 LEU N N 40.985 -0.147 42.627 1.00 . A A . 90 LEU N 1 1
19 66272 1 1 90 LEU O O 37.888 1.126 43.699 1.00 . A A . 90 LEU O 1 1
19 66273 1 1 91 ASN C C 36.605 -0.154 40.985 1.00 . A A . 91 ASN C 1 1
19 66274 1 1 91 ASN CA C 37.374 1.163 40.976 1.00 . A A . 91 ASN CA 1 1
19 66275 1 1 91 ASN CB C 37.528 1.668 39.540 1.00 . A A . 91 ASN CB 1 1
19 66276 1 1 91 ASN CG C 37.505 3.182 39.454 1.00 . A A . 91 ASN CG 1 1
19 66277 1 1 91 ASN H H 39.474 0.900 41.030 1.00 . A A . 91 ASN H 1 1
19 66278 1 1 91 ASN HA H 36.821 1.893 41.547 1.00 . A A . 91 ASN HA 1 1
19 66279 1 1 91 ASN HB2 H 38.468 1.318 39.140 1.00 . A A . 91 ASN HB2 1 1
19 66280 1 1 91 ASN HB3 H 36.718 1.279 38.939 1.00 . A A . 91 ASN HB3 1 1
19 66281 1 1 91 ASN HD21 H 35.764 3.126 38.496 1.00 . A A . 91 ASN HD21 1 1
19 66282 1 1 91 ASN HD22 H 36.415 4.701 38.778 1.00 . A A . 91 ASN HD22 1 1
19 66283 1 1 91 ASN N N 38.683 1.005 41.599 1.00 . A A . 91 ASN N 1 1
19 66284 1 1 91 ASN ND2 N 36.455 3.724 38.848 1.00 . A A . 91 ASN ND2 1 1
19 66285 1 1 91 ASN O O 37.071 -1.152 41.533 1.00 . A A . 91 ASN O 1 1
19 66286 1 1 91 ASN OD1 O 38.420 3.856 39.926 1.00 . A A . 91 ASN OD1 1 1
19 66287 1 1 92 GLU C C 34.399 -1.799 38.868 1.00 . A A . 92 GLU C 1 1
19 66288 1 1 92 GLU CA C 34.590 -1.343 40.311 1.00 . A A . 92 GLU CA 1 1
19 66289 1 1 92 GLU CB C 33.230 -1.074 40.957 1.00 . A A . 92 GLU CB 1 1
19 66290 1 1 92 GLU CD C 31.061 -2.277 41.435 1.00 . A A . 92 GLU CD 1 1
19 66291 1 1 92 GLU CG C 32.573 -2.318 41.532 1.00 . A A . 92 GLU CG 1 1
19 66292 1 1 92 GLU H H 35.107 0.679 39.955 1.00 . A A . 92 GLU H 1 1
19 66293 1 1 92 GLU HA H 35.091 -2.126 40.860 1.00 . A A . 92 GLU HA 1 1
19 66294 1 1 92 GLU HB2 H 33.359 -0.359 41.756 1.00 . A A . 92 GLU HB2 1 1
19 66295 1 1 92 GLU HB3 H 32.568 -0.654 40.214 1.00 . A A . 92 GLU HB3 1 1
19 66296 1 1 92 GLU HG2 H 32.929 -3.181 40.990 1.00 . A A . 92 GLU HG2 1 1
19 66297 1 1 92 GLU HG3 H 32.850 -2.408 42.572 1.00 . A A . 92 GLU HG3 1 1
19 66298 1 1 92 GLU N N 35.425 -0.148 40.373 1.00 . A A . 92 GLU N 1 1
19 66299 1 1 92 GLU O O 33.383 -1.499 38.241 1.00 . A A . 92 GLU O 1 1
19 66300 1 1 92 GLU OE1 O 30.453 -1.354 42.018 1.00 . A A . 92 GLU OE1 1 1
19 66301 1 1 92 GLU OE2 O 30.484 -3.167 40.775 1.00 . A A . 92 GLU OE2 1 1
19 66302 1 1 93 ASP C C 34.233 -4.081 36.832 1.00 . A A . 93 ASP C 1 1
19 66303 1 1 93 ASP CA C 35.323 -3.024 36.978 1.00 . A A . 93 ASP CA 1 1
19 66304 1 1 93 ASP CB C 36.675 -3.608 36.566 1.00 . A A . 93 ASP CB 1 1
19 66305 1 1 93 ASP CG C 37.705 -2.533 36.277 1.00 . A A . 93 ASP CG 1 1
19 66306 1 1 93 ASP H H 36.167 -2.732 38.897 1.00 . A A . 93 ASP H 1 1
19 66307 1 1 93 ASP HA H 35.088 -2.190 36.333 1.00 . A A . 93 ASP HA 1 1
19 66308 1 1 93 ASP HB2 H 37.048 -4.233 37.363 1.00 . A A . 93 ASP HB2 1 1
19 66309 1 1 93 ASP HB3 H 36.545 -4.205 35.675 1.00 . A A . 93 ASP HB3 1 1
19 66310 1 1 93 ASP N N 35.383 -2.526 38.348 1.00 . A A . 93 ASP N 1 1
19 66311 1 1 93 ASP O O 34.104 -4.974 37.669 1.00 . A A . 93 ASP O 1 1
19 66312 1 1 93 ASP OD1 O 38.287 -1.994 37.242 1.00 . A A . 93 ASP OD1 1 1
19 66313 1 1 93 ASP OD2 O 37.930 -2.231 35.087 1.00 . A A . 93 ASP OD2 1 1
19 66314 1 1 94 LYS C C 32.713 -5.830 34.329 1.00 . A A . 94 LYS C 1 1
19 66315 1 1 94 LYS CA C 32.372 -4.920 35.507 1.00 . A A . 94 LYS CA 1 1
19 66316 1 1 94 LYS CB C 31.066 -4.174 35.228 1.00 . A A . 94 LYS CB 1 1
19 66317 1 1 94 LYS CD C 29.878 -2.444 33.846 1.00 . A A . 94 LYS CD 1 1
19 66318 1 1 94 LYS CE C 29.925 -1.891 32.430 1.00 . A A . 94 LYS CE 1 1
19 66319 1 1 94 LYS CG C 31.226 -3.006 34.269 1.00 . A A . 94 LYS CG 1 1
19 66320 1 1 94 LYS H H 33.602 -3.239 35.131 1.00 . A A . 94 LYS H 1 1
19 66321 1 1 94 LYS HA H 32.247 -5.527 36.391 1.00 . A A . 94 LYS HA 1 1
19 66322 1 1 94 LYS HB2 H 30.353 -4.865 34.803 1.00 . A A . 94 LYS HB2 1 1
19 66323 1 1 94 LYS HB3 H 30.675 -3.795 36.161 1.00 . A A . 94 LYS HB3 1 1
19 66324 1 1 94 LYS HD2 H 29.141 -3.231 33.890 1.00 . A A . 94 LYS HD2 1 1
19 66325 1 1 94 LYS HD3 H 29.601 -1.650 34.524 1.00 . A A . 94 LYS HD3 1 1
19 66326 1 1 94 LYS HE2 H 30.191 -2.690 31.754 1.00 . A A . 94 LYS HE2 1 1
19 66327 1 1 94 LYS HE3 H 28.946 -1.514 32.173 1.00 . A A . 94 LYS HE3 1 1
19 66328 1 1 94 LYS HG2 H 31.792 -2.227 34.757 1.00 . A A . 94 LYS HG2 1 1
19 66329 1 1 94 LYS HG3 H 31.757 -3.344 33.391 1.00 . A A . 94 LYS HG3 1 1
19 66330 1 1 94 LYS HZ1 H 31.379 -0.838 31.363 1.00 . A A . 94 LYS HZ1 1 1
19 66331 1 1 94 LYS HZ2 H 31.648 -0.875 33.033 1.00 . A A . 94 LYS HZ2 1 1
19 66332 1 1 94 LYS HZ3 H 30.448 0.131 32.393 1.00 . A A . 94 LYS HZ3 1 1
19 66333 1 1 94 LYS N N 33.451 -3.973 35.763 1.00 . A A . 94 LYS N 1 1
19 66334 1 1 94 LYS NZ N 30.920 -0.791 32.295 1.00 . A A . 94 LYS NZ 1 1
19 66335 1 1 94 LYS O O 33.391 -5.414 33.389 1.00 . A A . 94 LYS O 1 1
19 66336 1 1 95 PRO C C 31.710 -7.751 32.029 1.00 . A A . 95 PRO C 1 1
19 66337 1 1 95 PRO CA C 32.505 -8.058 33.294 1.00 . A A . 95 PRO CA 1 1
19 66338 1 1 95 PRO CB C 32.051 -9.385 33.901 1.00 . A A . 95 PRO CB 1 1
19 66339 1 1 95 PRO CD C 31.428 -7.670 35.448 1.00 . A A . 95 PRO CD 1 1
19 66340 1 1 95 PRO CG C 31.011 -9.007 34.898 1.00 . A A . 95 PRO CG 1 1
19 66341 1 1 95 PRO HA H 33.557 -8.109 33.053 1.00 . A A . 95 PRO HA 1 1
19 66342 1 1 95 PRO HB2 H 31.646 -10.020 33.126 1.00 . A A . 95 PRO HB2 1 1
19 66343 1 1 95 PRO HB3 H 32.890 -9.874 34.374 1.00 . A A . 95 PRO HB3 1 1
19 66344 1 1 95 PRO HD2 H 30.562 -7.057 35.646 1.00 . A A . 95 PRO HD2 1 1
19 66345 1 1 95 PRO HD3 H 32.015 -7.798 36.345 1.00 . A A . 95 PRO HD3 1 1
19 66346 1 1 95 PRO HG2 H 30.049 -8.929 34.412 1.00 . A A . 95 PRO HG2 1 1
19 66347 1 1 95 PRO HG3 H 30.975 -9.742 35.688 1.00 . A A . 95 PRO HG3 1 1
19 66348 1 1 95 PRO N N 32.245 -7.090 34.364 1.00 . A A . 95 PRO N 1 1
19 66349 1 1 95 PRO O O 30.532 -8.094 31.927 1.00 . A A . 95 PRO O 1 1
19 66350 1 1 96 LYS C C 32.748 -6.478 28.724 1.00 . A A . 96 LYS C 1 1
19 66351 1 1 96 LYS CA C 31.713 -6.749 29.811 1.00 . A A . 96 LYS CA 1 1
19 66352 1 1 96 LYS CB C 30.820 -5.521 30.001 1.00 . A A . 96 LYS CB 1 1
19 66353 1 1 96 LYS CD C 28.393 -6.170 30.053 1.00 . A A . 96 LYS CD 1 1
19 66354 1 1 96 LYS CE C 27.177 -6.495 29.201 1.00 . A A . 96 LYS CE 1 1
19 66355 1 1 96 LYS CG C 29.520 -5.588 29.216 1.00 . A A . 96 LYS CG 1 1
19 66356 1 1 96 LYS H H 33.299 -6.856 31.210 1.00 . A A . 96 LYS H 1 1
19 66357 1 1 96 LYS HA H 31.101 -7.585 29.508 1.00 . A A . 96 LYS HA 1 1
19 66358 1 1 96 LYS HB2 H 30.578 -5.425 31.049 1.00 . A A . 96 LYS HB2 1 1
19 66359 1 1 96 LYS HB3 H 31.363 -4.643 29.683 1.00 . A A . 96 LYS HB3 1 1
19 66360 1 1 96 LYS HD2 H 28.740 -7.076 30.527 1.00 . A A . 96 LYS HD2 1 1
19 66361 1 1 96 LYS HD3 H 28.111 -5.452 30.809 1.00 . A A . 96 LYS HD3 1 1
19 66362 1 1 96 LYS HE2 H 27.097 -5.759 28.415 1.00 . A A . 96 LYS HE2 1 1
19 66363 1 1 96 LYS HE3 H 27.311 -7.474 28.764 1.00 . A A . 96 LYS HE3 1 1
19 66364 1 1 96 LYS HG2 H 29.246 -4.591 28.906 1.00 . A A . 96 LYS HG2 1 1
19 66365 1 1 96 LYS HG3 H 29.669 -6.210 28.345 1.00 . A A . 96 LYS HG3 1 1
19 66366 1 1 96 LYS HZ1 H 25.640 -5.510 30.217 1.00 . A A . 96 LYS HZ1 1 1
19 66367 1 1 96 LYS HZ2 H 26.062 -7.002 30.893 1.00 . A A . 96 LYS HZ2 1 1
19 66368 1 1 96 LYS HZ3 H 25.155 -6.947 29.467 1.00 . A A . 96 LYS HZ3 1 1
19 66369 1 1 96 LYS N N 32.361 -7.102 31.069 1.00 . A A . 96 LYS N 1 1
19 66370 1 1 96 LYS NZ N 25.921 -6.488 30.000 1.00 . A A . 96 LYS NZ 1 1
19 66371 1 1 96 LYS O O 33.826 -5.951 28.997 1.00 . A A . 96 LYS O 1 1
19 66372 1 1 97 GLU C C 32.555 -6.087 25.156 1.00 . A A . 97 GLU C 1 1
19 66373 1 1 97 GLU CA C 33.311 -6.637 26.361 1.00 . A A . 97 GLU CA 1 1
19 66374 1 1 97 GLU CB C 34.003 -7.950 25.989 1.00 . A A . 97 GLU CB 1 1
19 66375 1 1 97 GLU CD C 36.337 -8.912 26.070 1.00 . A A . 97 GLU CD 1 1
19 66376 1 1 97 GLU CG C 35.211 -8.267 26.855 1.00 . A A . 97 GLU CG 1 1
19 66377 1 1 97 GLU H H 31.537 -7.256 27.336 1.00 . A A . 97 GLU H 1 1
19 66378 1 1 97 GLU HA H 34.059 -5.918 26.660 1.00 . A A . 97 GLU HA 1 1
19 66379 1 1 97 GLU HB2 H 33.293 -8.758 26.089 1.00 . A A . 97 GLU HB2 1 1
19 66380 1 1 97 GLU HB3 H 34.328 -7.893 24.961 1.00 . A A . 97 GLU HB3 1 1
19 66381 1 1 97 GLU HG2 H 35.577 -7.349 27.291 1.00 . A A . 97 GLU HG2 1 1
19 66382 1 1 97 GLU HG3 H 34.907 -8.942 27.641 1.00 . A A . 97 GLU HG3 1 1
19 66383 1 1 97 GLU N N 32.411 -6.841 27.491 1.00 . A A . 97 GLU N 1 1
19 66384 1 1 97 GLU O O 32.224 -6.826 24.228 1.00 . A A . 97 GLU O 1 1
19 66385 1 1 97 GLU OE1 O 36.084 -9.936 25.402 1.00 . A A . 97 GLU OE1 1 1
19 66386 1 1 97 GLU OE2 O 37.471 -8.391 26.123 1.00 . A A . 97 GLU OE2 1 1
19 66387 1 1 98 THR C C 31.946 -2.663 23.986 1.00 . A A . 98 THR C 1 1
19 66388 1 1 98 THR CA C 31.568 -4.137 24.085 1.00 . A A . 98 THR CA 1 1
19 66389 1 1 98 THR CB C 30.058 -4.275 24.286 1.00 . A A . 98 THR CB 1 1
19 66390 1 1 98 THR CG2 C 29.524 -5.637 23.897 1.00 . A A . 98 THR CG2 1 1
19 66391 1 1 98 THR H H 32.574 -4.250 25.944 1.00 . A A . 98 THR H 1 1
19 66392 1 1 98 THR HA H 31.846 -4.631 23.166 1.00 . A A . 98 THR HA 1 1
19 66393 1 1 98 THR HB H 29.555 -3.537 23.678 1.00 . A A . 98 THR HB 1 1
19 66394 1 1 98 THR HG1 H 30.047 -4.765 26.182 1.00 . A A . 98 THR HG1 1 1
19 66395 1 1 98 THR HG21 H 30.130 -6.048 23.103 1.00 . A A . 98 THR HG21 1 1
19 66396 1 1 98 THR HG22 H 28.503 -5.540 23.557 1.00 . A A . 98 THR HG22 1 1
19 66397 1 1 98 THR HG23 H 29.557 -6.295 24.752 1.00 . A A . 98 THR HG23 1 1
19 66398 1 1 98 THR N N 32.285 -4.786 25.176 1.00 . A A . 98 THR N 1 1
19 66399 1 1 98 THR O O 32.506 -2.091 24.921 1.00 . A A . 98 THR O 1 1
19 66400 1 1 98 THR OG1 O 29.709 -4.048 25.640 1.00 . A A . 98 THR OG1 1 1
19 66401 1 1 99 LYS C C 30.686 0.210 22.728 1.00 . A A . 99 LYS C 1 1
19 66402 1 1 99 LYS CA C 31.945 -0.646 22.624 1.00 . A A . 99 LYS CA 1 1
19 66403 1 1 99 LYS CB C 32.595 -0.454 21.253 1.00 . A A . 99 LYS CB 1 1
19 66404 1 1 99 LYS CD C 34.785 0.293 20.273 1.00 . A A . 99 LYS CD 1 1
19 66405 1 1 99 LYS CE C 35.512 -0.970 20.704 1.00 . A A . 99 LYS CE 1 1
19 66406 1 1 99 LYS CG C 33.653 0.637 21.228 1.00 . A A . 99 LYS CG 1 1
19 66407 1 1 99 LYS H H 31.191 -2.563 22.137 1.00 . A A . 99 LYS H 1 1
19 66408 1 1 99 LYS HA H 32.641 -0.334 23.389 1.00 . A A . 99 LYS HA 1 1
19 66409 1 1 99 LYS HB2 H 33.058 -1.382 20.954 1.00 . A A . 99 LYS HB2 1 1
19 66410 1 1 99 LYS HB3 H 31.828 -0.198 20.536 1.00 . A A . 99 LYS HB3 1 1
19 66411 1 1 99 LYS HD2 H 34.376 0.142 19.285 1.00 . A A . 99 LYS HD2 1 1
19 66412 1 1 99 LYS HD3 H 35.487 1.113 20.253 1.00 . A A . 99 LYS HD3 1 1
19 66413 1 1 99 LYS HE2 H 35.590 -0.976 21.781 1.00 . A A . 99 LYS HE2 1 1
19 66414 1 1 99 LYS HE3 H 34.940 -1.828 20.381 1.00 . A A . 99 LYS HE3 1 1
19 66415 1 1 99 LYS HG2 H 33.195 1.562 20.909 1.00 . A A . 99 LYS HG2 1 1
19 66416 1 1 99 LYS HG3 H 34.056 0.756 22.223 1.00 . A A . 99 LYS HG3 1 1
19 66417 1 1 99 LYS HZ1 H 37.161 -2.046 20.007 1.00 . A A . 99 LYS HZ1 1 1
19 66418 1 1 99 LYS HZ2 H 37.563 -0.578 20.743 1.00 . A A . 99 LYS HZ2 1 1
19 66419 1 1 99 LYS HZ3 H 36.897 -0.589 19.188 1.00 . A A . 99 LYS HZ3 1 1
19 66420 1 1 99 LYS N N 31.637 -2.054 22.846 1.00 . A A . 99 LYS N 1 1
19 66421 1 1 99 LYS NZ N 36.879 -1.051 20.120 1.00 . A A . 99 LYS NZ 1 1
19 66422 1 1 99 LYS O O 30.742 1.368 23.141 1.00 . A A . 99 LYS O 1 1
19 66423 1 1 100 SER C C 27.108 -0.638 22.370 1.00 . A A . 100 SER C 1 1
19 66424 1 1 100 SER CA C 28.278 0.341 22.399 1.00 . A A . 100 SER CA 1 1
19 66425 1 1 100 SER CB C 28.168 1.319 21.228 1.00 . A A . 100 SER CB 1 1
19 66426 1 1 100 SER H H 29.570 -1.295 22.028 1.00 . A A . 100 SER H 1 1
19 66427 1 1 100 SER HA H 28.244 0.896 23.324 1.00 . A A . 100 SER HA 1 1
19 66428 1 1 100 SER HB2 H 27.751 0.808 20.373 1.00 . A A . 100 SER HB2 1 1
19 66429 1 1 100 SER HB3 H 27.524 2.140 21.507 1.00 . A A . 100 SER HB3 1 1
19 66430 1 1 100 SER HG H 29.979 1.134 20.503 1.00 . A A . 100 SER HG 1 1
19 66431 1 1 100 SER N N 29.551 -0.369 22.349 1.00 . A A . 100 SER N 1 1
19 66432 1 1 100 SER O O 27.071 -1.552 21.546 1.00 . A A . 100 SER O 1 1
19 66433 1 1 100 SER OG O 29.440 1.836 20.874 1.00 . A A . 100 SER OG 1 1
19 66434 1 1 101 GLU C C 23.774 -0.537 23.877 1.00 . A A . 101 GLU C 1 1
19 66435 1 1 101 GLU CA C 24.984 -1.305 23.353 1.00 . A A . 101 GLU CA 1 1
19 66436 1 1 101 GLU CB C 25.270 -2.506 24.256 1.00 . A A . 101 GLU CB 1 1
19 66437 1 1 101 GLU CD C 24.677 -4.884 24.867 1.00 . A A . 101 GLU CD 1 1
19 66438 1 1 101 GLU CG C 24.488 -3.753 23.875 1.00 . A A . 101 GLU CG 1 1
19 66439 1 1 101 GLU H H 26.241 0.306 23.905 1.00 . A A . 101 GLU H 1 1
19 66440 1 1 101 GLU HA H 24.766 -1.658 22.356 1.00 . A A . 101 GLU HA 1 1
19 66441 1 1 101 GLU HB2 H 26.324 -2.738 24.203 1.00 . A A . 101 GLU HB2 1 1
19 66442 1 1 101 GLU HB3 H 25.018 -2.246 25.273 1.00 . A A . 101 GLU HB3 1 1
19 66443 1 1 101 GLU HG2 H 23.438 -3.505 23.831 1.00 . A A . 101 GLU HG2 1 1
19 66444 1 1 101 GLU HG3 H 24.819 -4.087 22.902 1.00 . A A . 101 GLU HG3 1 1
19 66445 1 1 101 GLU N N 26.155 -0.440 23.275 1.00 . A A . 101 GLU N 1 1
19 66446 1 1 101 GLU O O 23.598 -0.387 25.086 1.00 . A A . 101 GLU O 1 1
19 66447 1 1 101 GLU OE1 O 24.114 -4.800 25.978 1.00 . A A . 101 GLU OE1 1 1
19 66448 1 1 101 GLU OE2 O 25.387 -5.855 24.531 1.00 . A A . 101 GLU OE2 1 1
19 66449 1 1 102 GLU C C 20.643 0.503 22.299 1.00 . A A . 102 GLU C 1 1
19 66450 1 1 102 GLU CA C 21.750 0.698 23.329 1.00 . A A . 102 GLU CA 1 1
19 66451 1 1 102 GLU CB C 22.080 2.186 23.464 1.00 . A A . 102 GLU CB 1 1
19 66452 1 1 102 GLU CD C 22.346 3.849 25.346 1.00 . A A . 102 GLU CD 1 1
19 66453 1 1 102 GLU CG C 22.808 2.533 24.753 1.00 . A A . 102 GLU CG 1 1
19 66454 1 1 102 GLU H H 23.137 -0.207 22.011 1.00 . A A . 102 GLU H 1 1
19 66455 1 1 102 GLU HA H 21.407 0.327 24.283 1.00 . A A . 102 GLU HA 1 1
19 66456 1 1 102 GLU HB2 H 22.704 2.481 22.633 1.00 . A A . 102 GLU HB2 1 1
19 66457 1 1 102 GLU HB3 H 21.161 2.751 23.432 1.00 . A A . 102 GLU HB3 1 1
19 66458 1 1 102 GLU HG2 H 22.630 1.749 25.474 1.00 . A A . 102 GLU HG2 1 1
19 66459 1 1 102 GLU HG3 H 23.866 2.598 24.547 1.00 . A A . 102 GLU HG3 1 1
19 66460 1 1 102 GLU N N 22.943 -0.054 22.960 1.00 . A A . 102 GLU N 1 1
19 66461 1 1 102 GLU O O 20.816 0.813 21.120 1.00 . A A . 102 GLU O 1 1
19 66462 1 1 102 GLU OE1 O 22.740 4.910 24.817 1.00 . A A . 102 GLU OE1 1 1
19 66463 1 1 102 GLU OE2 O 21.592 3.820 26.341 1.00 . A A . 102 GLU OE2 1 1
19 66464 1 1 103 THR C C 18.738 -1.227 20.756 1.00 . A A . 103 THR C 1 1
19 66465 1 1 103 THR CA C 18.368 -0.250 21.868 1.00 . A A . 103 THR CA 1 1
19 66466 1 1 103 THR CB C 17.883 1.068 21.264 1.00 . A A . 103 THR CB 1 1
19 66467 1 1 103 THR CG2 C 16.436 1.027 20.820 1.00 . A A . 103 THR CG2 1 1
19 66468 1 1 103 THR H H 19.427 -0.240 23.701 1.00 . A A . 103 THR H 1 1
19 66469 1 1 103 THR HA H 17.573 -0.679 22.459 1.00 . A A . 103 THR HA 1 1
19 66470 1 1 103 THR HB H 18.487 1.300 20.398 1.00 . A A . 103 THR HB 1 1
19 66471 1 1 103 THR HG1 H 17.423 1.978 22.936 1.00 . A A . 103 THR HG1 1 1
19 66472 1 1 103 THR HG21 H 15.868 1.757 21.377 1.00 . A A . 103 THR HG21 1 1
19 66473 1 1 103 THR HG22 H 16.033 0.041 21.002 1.00 . A A . 103 THR HG22 1 1
19 66474 1 1 103 THR HG23 H 16.376 1.252 19.766 1.00 . A A . 103 THR HG23 1 1
19 66475 1 1 103 THR N N 19.505 -0.013 22.751 1.00 . A A . 103 THR N 1 1
19 66476 1 1 103 THR O O 19.236 -0.826 19.704 1.00 . A A . 103 THR O 1 1
19 66477 1 1 103 THR OG1 O 18.016 2.127 22.196 1.00 . A A . 103 THR OG1 1 1
19 66478 1 1 104 LEU C C 17.802 -4.698 20.113 1.00 . A A . 104 LEU C 1 1
19 66479 1 1 104 LEU CA C 18.796 -3.545 20.016 1.00 . A A . 104 LEU CA 1 1
19 66480 1 1 104 LEU CB C 20.220 -4.065 20.220 1.00 . A A . 104 LEU CB 1 1
19 66481 1 1 104 LEU CD1 C 22.449 -4.237 19.086 1.00 . A A . 104 LEU CD1 1 1
19 66482 1 1 104 LEU CD2 C 20.665 -5.918 18.593 1.00 . A A . 104 LEU CD2 1 1
19 66483 1 1 104 LEU CG C 20.953 -4.465 18.939 1.00 . A A . 104 LEU CG 1 1
19 66484 1 1 104 LEU H H 18.091 -2.767 21.855 1.00 . A A . 104 LEU H 1 1
19 66485 1 1 104 LEU HA H 18.721 -3.102 19.034 1.00 . A A . 104 LEU HA 1 1
19 66486 1 1 104 LEU HB2 H 20.795 -3.294 20.714 1.00 . A A . 104 LEU HB2 1 1
19 66487 1 1 104 LEU HB3 H 20.176 -4.928 20.867 1.00 . A A . 104 LEU HB3 1 1
19 66488 1 1 104 LEU HD11 H 22.623 -3.404 19.752 1.00 . A A . 104 LEU HD11 1 1
19 66489 1 1 104 LEU HD12 H 22.878 -4.019 18.119 1.00 . A A . 104 LEU HD12 1 1
19 66490 1 1 104 LEU HD13 H 22.911 -5.124 19.493 1.00 . A A . 104 LEU HD13 1 1
19 66491 1 1 104 LEU HD21 H 20.527 -6.484 19.502 1.00 . A A . 104 LEU HD21 1 1
19 66492 1 1 104 LEU HD22 H 21.496 -6.327 18.037 1.00 . A A . 104 LEU HD22 1 1
19 66493 1 1 104 LEU HD23 H 19.768 -5.975 17.994 1.00 . A A . 104 LEU HD23 1 1
19 66494 1 1 104 LEU HG H 20.601 -3.850 18.123 1.00 . A A . 104 LEU HG 1 1
19 66495 1 1 104 LEU N N 18.490 -2.510 20.997 1.00 . A A . 104 LEU N 1 1
19 66496 1 1 104 LEU O O 17.827 -5.473 21.069 1.00 . A A . 104 LEU O 1 1
19 66497 1 1 105 ASP C C 15.406 -6.084 17.675 1.00 . A A . 105 ASP C 1 1
19 66498 1 1 105 ASP CA C 15.926 -5.864 19.090 1.00 . A A . 105 ASP CA 1 1
19 66499 1 1 105 ASP CB C 14.765 -5.521 20.025 1.00 . A A . 105 ASP CB 1 1
19 66500 1 1 105 ASP CG C 15.125 -5.708 21.486 1.00 . A A . 105 ASP CG 1 1
19 66501 1 1 105 ASP H H 16.960 -4.156 18.383 1.00 . A A . 105 ASP H 1 1
19 66502 1 1 105 ASP HA H 16.396 -6.771 19.431 1.00 . A A . 105 ASP HA 1 1
19 66503 1 1 105 ASP HB2 H 14.481 -4.490 19.873 1.00 . A A . 105 ASP HB2 1 1
19 66504 1 1 105 ASP HB3 H 13.925 -6.160 19.795 1.00 . A A . 105 ASP HB3 1 1
19 66505 1 1 105 ASP N N 16.929 -4.805 19.117 1.00 . A A . 105 ASP N 1 1
19 66506 1 1 105 ASP O O 15.276 -7.220 17.219 1.00 . A A . 105 ASP O 1 1
19 66507 1 1 105 ASP OD1 O 15.379 -6.861 21.892 1.00 . A A . 105 ASP OD1 1 1
19 66508 1 1 105 ASP OD2 O 15.152 -4.701 22.225 1.00 . A A . 105 ASP OD2 1 1
19 66509 1 1 106 GLU C C 14.819 -3.733 14.895 1.00 . A A . 106 GLU C 1 1
19 66510 1 1 106 GLU CA C 14.603 -5.057 15.621 1.00 . A A . 106 GLU CA 1 1
19 66511 1 1 106 GLU CB C 13.115 -5.414 15.624 1.00 . A A . 106 GLU CB 1 1
19 66512 1 1 106 GLU CD C 10.943 -4.137 15.800 1.00 . A A . 106 GLU CD 1 1
19 66513 1 1 106 GLU CG C 12.266 -4.471 16.461 1.00 . A A . 106 GLU CG 1 1
19 66514 1 1 106 GLU H H 15.236 -4.115 17.407 1.00 . A A . 106 GLU H 1 1
19 66515 1 1 106 GLU HA H 15.148 -5.831 15.103 1.00 . A A . 106 GLU HA 1 1
19 66516 1 1 106 GLU HB2 H 12.748 -5.388 14.608 1.00 . A A . 106 GLU HB2 1 1
19 66517 1 1 106 GLU HB3 H 12.997 -6.413 16.015 1.00 . A A . 106 GLU HB3 1 1
19 66518 1 1 106 GLU HG2 H 12.066 -4.938 17.414 1.00 . A A . 106 GLU HG2 1 1
19 66519 1 1 106 GLU HG3 H 12.815 -3.555 16.618 1.00 . A A . 106 GLU HG3 1 1
19 66520 1 1 106 GLU N N 15.110 -4.990 16.986 1.00 . A A . 106 GLU N 1 1
19 66521 1 1 106 GLU O O 13.893 -2.936 14.745 1.00 . A A . 106 GLU O 1 1
19 66522 1 1 106 GLU OE1 O 10.962 -3.581 14.682 1.00 . A A . 106 GLU OE1 1 1
19 66523 1 1 106 GLU OE2 O 9.888 -4.430 16.401 1.00 . A A . 106 GLU OE2 1 1
19 66524 1 1 107 GLY C C 17.009 -1.239 14.642 1.00 . A A . 107 GLY C 1 1
19 66525 1 1 107 GLY CA C 16.365 -2.276 13.741 1.00 . A A . 107 GLY CA 1 1
19 66526 1 1 107 GLY H H 16.747 -4.176 14.594 1.00 . A A . 107 GLY H 1 1
19 66527 1 1 107 GLY HA2 H 17.042 -2.503 12.930 1.00 . A A . 107 GLY HA2 1 1
19 66528 1 1 107 GLY HA3 H 15.454 -1.865 13.331 1.00 . A A . 107 GLY HA3 1 1
19 66529 1 1 107 GLY N N 16.049 -3.505 14.446 1.00 . A A . 107 GLY N 1 1
19 66530 1 1 107 GLY O O 16.315 -0.411 15.232 1.00 . A A . 107 GLY O 1 1
19 66531 1 1 108 PRO C C 19.054 1.108 15.039 1.00 . A A . 108 PRO C 1 1
19 66532 1 1 108 PRO CA C 19.074 -0.305 15.614 1.00 . A A . 108 PRO CA 1 1
19 66533 1 1 108 PRO CB C 20.501 -0.857 15.626 1.00 . A A . 108 PRO CB 1 1
19 66534 1 1 108 PRO CD C 19.254 -2.213 14.104 1.00 . A A . 108 PRO CD 1 1
19 66535 1 1 108 PRO CG C 20.618 -1.634 14.361 1.00 . A A . 108 PRO CG 1 1
19 66536 1 1 108 PRO HA H 18.682 -0.289 16.620 1.00 . A A . 108 PRO HA 1 1
19 66537 1 1 108 PRO HB2 H 21.206 -0.039 15.655 1.00 . A A . 108 PRO HB2 1 1
19 66538 1 1 108 PRO HB3 H 20.639 -1.489 16.491 1.00 . A A . 108 PRO HB3 1 1
19 66539 1 1 108 PRO HD2 H 19.056 -2.255 13.043 1.00 . A A . 108 PRO HD2 1 1
19 66540 1 1 108 PRO HD3 H 19.171 -3.195 14.544 1.00 . A A . 108 PRO HD3 1 1
19 66541 1 1 108 PRO HG2 H 20.906 -0.978 13.553 1.00 . A A . 108 PRO HG2 1 1
19 66542 1 1 108 PRO HG3 H 21.343 -2.425 14.481 1.00 . A A . 108 PRO HG3 1 1
19 66543 1 1 108 PRO N N 18.347 -1.260 14.770 1.00 . A A . 108 PRO N 1 1
19 66544 1 1 108 PRO O O 18.623 1.320 13.906 1.00 . A A . 108 PRO O 1 1
19 66545 1 1 109 PRO C C 20.587 3.734 14.279 1.00 . A A . 109 PRO C 1 1
19 66546 1 1 109 PRO CA C 19.557 3.498 15.379 1.00 . A A . 109 PRO CA 1 1
19 66547 1 1 109 PRO CB C 19.946 4.260 16.648 1.00 . A A . 109 PRO CB 1 1
19 66548 1 1 109 PRO CD C 20.057 1.933 17.182 1.00 . A A . 109 PRO CD 1 1
19 66549 1 1 109 PRO CG C 20.687 3.267 17.474 1.00 . A A . 109 PRO CG 1 1
19 66550 1 1 109 PRO HA H 18.587 3.829 15.039 1.00 . A A . 109 PRO HA 1 1
19 66551 1 1 109 PRO HB2 H 20.569 5.103 16.388 1.00 . A A . 109 PRO HB2 1 1
19 66552 1 1 109 PRO HB3 H 19.055 4.605 17.151 1.00 . A A . 109 PRO HB3 1 1
19 66553 1 1 109 PRO HD2 H 20.800 1.150 17.213 1.00 . A A . 109 PRO HD2 1 1
19 66554 1 1 109 PRO HD3 H 19.262 1.730 17.884 1.00 . A A . 109 PRO HD3 1 1
19 66555 1 1 109 PRO HG2 H 21.730 3.259 17.191 1.00 . A A . 109 PRO HG2 1 1
19 66556 1 1 109 PRO HG3 H 20.583 3.509 18.521 1.00 . A A . 109 PRO HG3 1 1
19 66557 1 1 109 PRO N N 19.523 2.099 15.817 1.00 . A A . 109 PRO N 1 1
19 66558 1 1 109 PRO O O 21.264 2.804 13.840 1.00 . A A . 109 PRO O 1 1
19 66559 1 1 110 LYS C C 22.743 6.255 13.332 1.00 . A A . 110 LYS C 1 1
19 66560 1 1 110 LYS CA C 21.648 5.340 12.790 1.00 . A A . 110 LYS CA 1 1
19 66561 1 1 110 LYS CB C 20.920 6.022 11.628 1.00 . A A . 110 LYS CB 1 1
19 66562 1 1 110 LYS CD C 19.626 4.408 10.201 1.00 . A A . 110 LYS CD 1 1
19 66563 1 1 110 LYS CE C 19.726 3.387 9.080 1.00 . A A . 110 LYS CE 1 1
19 66564 1 1 110 LYS CG C 20.915 5.201 10.349 1.00 . A A . 110 LYS CG 1 1
19 66565 1 1 110 LYS H H 20.133 5.680 14.228 1.00 . A A . 110 LYS H 1 1
19 66566 1 1 110 LYS HA H 22.103 4.429 12.431 1.00 . A A . 110 LYS HA 1 1
19 66567 1 1 110 LYS HB2 H 19.896 6.203 11.917 1.00 . A A . 110 LYS HB2 1 1
19 66568 1 1 110 LYS HB3 H 21.399 6.968 11.420 1.00 . A A . 110 LYS HB3 1 1
19 66569 1 1 110 LYS HD2 H 19.425 3.891 11.128 1.00 . A A . 110 LYS HD2 1 1
19 66570 1 1 110 LYS HD3 H 18.818 5.091 9.984 1.00 . A A . 110 LYS HD3 1 1
19 66571 1 1 110 LYS HE2 H 19.301 3.813 8.183 1.00 . A A . 110 LYS HE2 1 1
19 66572 1 1 110 LYS HE3 H 20.768 3.158 8.910 1.00 . A A . 110 LYS HE3 1 1
19 66573 1 1 110 LYS HG2 H 21.015 5.866 9.505 1.00 . A A . 110 LYS HG2 1 1
19 66574 1 1 110 LYS HG3 H 21.749 4.515 10.370 1.00 . A A . 110 LYS HG3 1 1
19 66575 1 1 110 LYS HZ1 H 18.637 1.688 8.538 1.00 . A A . 110 LYS HZ1 1 1
19 66576 1 1 110 LYS HZ2 H 18.202 2.331 10.041 1.00 . A A . 110 LYS HZ2 1 1
19 66577 1 1 110 LYS HZ3 H 19.642 1.459 9.881 1.00 . A A . 110 LYS HZ3 1 1
19 66578 1 1 110 LYS N N 20.700 4.983 13.839 1.00 . A A . 110 LYS N 1 1
19 66579 1 1 110 LYS NZ N 19.001 2.128 9.408 1.00 . A A . 110 LYS NZ 1 1
19 66580 1 1 110 LYS O O 23.299 7.075 12.602 1.00 . A A . 110 LYS O 1 1
19 66581 1 1 111 TYR C C 24.718 6.170 16.421 1.00 . A A . 111 TYR C 1 1
19 66582 1 1 111 TYR CA C 24.078 6.919 15.255 1.00 . A A . 111 TYR CA 1 1
19 66583 1 1 111 TYR CB C 23.484 8.245 15.742 1.00 . A A . 111 TYR CB 1 1
19 66584 1 1 111 TYR CD1 C 21.252 7.807 16.842 1.00 . A A . 111 TYR CD1 1 1
19 66585 1 1 111 TYR CD2 C 23.123 8.282 18.241 1.00 . A A . 111 TYR CD2 1 1
19 66586 1 1 111 TYR CE1 C 20.446 7.682 17.957 1.00 . A A . 111 TYR CE1 1 1
19 66587 1 1 111 TYR CE2 C 22.324 8.158 19.361 1.00 . A A . 111 TYR CE2 1 1
19 66588 1 1 111 TYR CG C 22.603 8.109 16.965 1.00 . A A . 111 TYR CG 1 1
19 66589 1 1 111 TYR CZ C 20.986 7.858 19.214 1.00 . A A . 111 TYR CZ 1 1
19 66590 1 1 111 TYR H H 22.573 5.436 15.149 1.00 . A A . 111 TYR H 1 1
19 66591 1 1 111 TYR HA H 24.839 7.127 14.518 1.00 . A A . 111 TYR HA 1 1
19 66592 1 1 111 TYR HB2 H 24.289 8.922 15.989 1.00 . A A . 111 TYR HB2 1 1
19 66593 1 1 111 TYR HB3 H 22.890 8.676 14.950 1.00 . A A . 111 TYR HB3 1 1
19 66594 1 1 111 TYR HD1 H 20.833 7.670 15.857 1.00 . A A . 111 TYR HD1 1 1
19 66595 1 1 111 TYR HD2 H 24.172 8.517 18.353 1.00 . A A . 111 TYR HD2 1 1
19 66596 1 1 111 TYR HE1 H 19.398 7.447 17.841 1.00 . A A . 111 TYR HE1 1 1
19 66597 1 1 111 TYR HE2 H 22.748 8.297 20.344 1.00 . A A . 111 TYR HE2 1 1
19 66598 1 1 111 TYR HH H 20.451 8.378 20.986 1.00 . A A . 111 TYR HH 1 1
19 66599 1 1 111 TYR N N 23.049 6.107 14.618 1.00 . A A . 111 TYR N 1 1
19 66600 1 1 111 TYR O O 24.089 5.313 17.041 1.00 . A A . 111 TYR O 1 1
19 66601 1 1 111 TYR OH O 20.186 7.734 20.326 1.00 . A A . 111 TYR OH 1 1
19 66602 1 1 112 THR C C 27.217 6.891 18.794 1.00 . A A . 112 THR C 1 1
19 66603 1 1 112 THR CA C 26.696 5.857 17.803 1.00 . A A . 112 THR CA 1 1
19 66604 1 1 112 THR CB C 27.859 5.031 17.252 1.00 . A A . 112 THR CB 1 1
19 66605 1 1 112 THR CG2 C 28.623 4.283 18.324 1.00 . A A . 112 THR CG2 1 1
19 66606 1 1 112 THR H H 26.419 7.190 16.180 1.00 . A A . 112 THR H 1 1
19 66607 1 1 112 THR HA H 26.010 5.199 18.315 1.00 . A A . 112 THR HA 1 1
19 66608 1 1 112 THR HB H 28.552 5.693 16.753 1.00 . A A . 112 THR HB 1 1
19 66609 1 1 112 THR HG1 H 28.136 3.763 15.786 1.00 . A A . 112 THR HG1 1 1
19 66610 1 1 112 THR HG21 H 28.466 4.763 19.279 1.00 . A A . 112 THR HG21 1 1
19 66611 1 1 112 THR HG22 H 29.676 4.290 18.086 1.00 . A A . 112 THR HG22 1 1
19 66612 1 1 112 THR HG23 H 28.271 3.263 18.372 1.00 . A A . 112 THR HG23 1 1
19 66613 1 1 112 THR N N 25.972 6.499 16.712 1.00 . A A . 112 THR N 1 1
19 66614 1 1 112 THR O O 28.207 7.573 18.531 1.00 . A A . 112 THR O 1 1
19 66615 1 1 112 THR OG1 O 27.397 4.079 16.311 1.00 . A A . 112 THR OG1 1 1
19 66616 1 1 113 LYS C C 27.787 7.272 22.039 1.00 . A A . 113 LYS C 1 1
19 66617 1 1 113 LYS CA C 26.940 7.953 20.969 1.00 . A A . 113 LYS CA 1 1
19 66618 1 1 113 LYS CB C 25.701 8.584 21.608 1.00 . A A . 113 LYS CB 1 1
19 66619 1 1 113 LYS CD C 25.348 9.955 23.687 1.00 . A A . 113 LYS CD 1 1
19 66620 1 1 113 LYS CE C 26.010 8.972 24.638 1.00 . A A . 113 LYS CE 1 1
19 66621 1 1 113 LYS CG C 25.981 9.906 22.305 1.00 . A A . 113 LYS CG 1 1
19 66622 1 1 113 LYS H H 25.764 6.430 20.089 1.00 . A A . 113 LYS H 1 1
19 66623 1 1 113 LYS HA H 27.527 8.728 20.500 1.00 . A A . 113 LYS HA 1 1
19 66624 1 1 113 LYS HB2 H 24.963 8.756 20.839 1.00 . A A . 113 LYS HB2 1 1
19 66625 1 1 113 LYS HB3 H 25.296 7.896 22.335 1.00 . A A . 113 LYS HB3 1 1
19 66626 1 1 113 LYS HD2 H 25.454 10.953 24.085 1.00 . A A . 113 LYS HD2 1 1
19 66627 1 1 113 LYS HD3 H 24.300 9.709 23.601 1.00 . A A . 113 LYS HD3 1 1
19 66628 1 1 113 LYS HE2 H 26.210 8.054 24.106 1.00 . A A . 113 LYS HE2 1 1
19 66629 1 1 113 LYS HE3 H 26.942 9.397 24.983 1.00 . A A . 113 LYS HE3 1 1
19 66630 1 1 113 LYS HG2 H 27.048 10.031 22.405 1.00 . A A . 113 LYS HG2 1 1
19 66631 1 1 113 LYS HG3 H 25.577 10.709 21.706 1.00 . A A . 113 LYS HG3 1 1
19 66632 1 1 113 LYS HZ1 H 25.203 9.448 26.505 1.00 . A A . 113 LYS HZ1 1 1
19 66633 1 1 113 LYS HZ2 H 25.464 7.793 26.273 1.00 . A A . 113 LYS HZ2 1 1
19 66634 1 1 113 LYS HZ3 H 24.160 8.557 25.514 1.00 . A A . 113 LYS HZ3 1 1
19 66635 1 1 113 LYS N N 26.545 7.001 19.936 1.00 . A A . 113 LYS N 1 1
19 66636 1 1 113 LYS NZ N 25.149 8.671 25.815 1.00 . A A . 113 LYS NZ 1 1
19 66637 1 1 113 LYS O O 27.645 6.075 22.289 1.00 . A A . 113 LYS O 1 1
19 66638 1 1 114 SER C C 29.856 8.578 24.755 1.00 . A A . 114 SER C 1 1
19 66639 1 1 114 SER CA C 29.538 7.511 23.712 1.00 . A A . 114 SER CA 1 1
19 66640 1 1 114 SER CB C 30.835 6.977 23.101 1.00 . A A . 114 SER CB 1 1
19 66641 1 1 114 SER H H 28.737 8.989 22.426 1.00 . A A . 114 SER H 1 1
19 66642 1 1 114 SER HA H 29.017 6.698 24.195 1.00 . A A . 114 SER HA 1 1
19 66643 1 1 114 SER HB2 H 30.632 6.587 22.115 1.00 . A A . 114 SER HB2 1 1
19 66644 1 1 114 SER HB3 H 31.554 7.779 23.030 1.00 . A A . 114 SER HB3 1 1
19 66645 1 1 114 SER HG H 31.443 5.135 23.378 1.00 . A A . 114 SER HG 1 1
19 66646 1 1 114 SER N N 28.669 8.042 22.669 1.00 . A A . 114 SER N 1 1
19 66647 1 1 114 SER O O 30.445 9.612 24.440 1.00 . A A . 114 SER O 1 1
19 66648 1 1 114 SER OG O 31.385 5.940 23.897 1.00 . A A . 114 SER OG 1 1
19 66649 1 1 115 VAL C C 31.136 9.174 27.585 1.00 . A A . 115 VAL C 1 1
19 66650 1 1 115 VAL CA C 29.697 9.262 27.086 1.00 . A A . 115 VAL CA 1 1
19 66651 1 1 115 VAL CB C 28.741 9.008 28.268 1.00 . A A . 115 VAL CB 1 1
19 66652 1 1 115 VAL CG1 C 28.926 10.067 29.345 1.00 . A A . 115 VAL CG1 1 1
19 66653 1 1 115 VAL CG2 C 27.298 8.972 27.790 1.00 . A A . 115 VAL CG2 1 1
19 66654 1 1 115 VAL H H 28.986 7.483 26.179 1.00 . A A . 115 VAL H 1 1
19 66655 1 1 115 VAL HA H 29.516 10.259 26.711 1.00 . A A . 115 VAL HA 1 1
19 66656 1 1 115 VAL HB H 28.980 8.046 28.697 1.00 . A A . 115 VAL HB 1 1
19 66657 1 1 115 VAL HG11 H 28.702 11.041 28.934 1.00 . A A . 115 VAL HG11 1 1
19 66658 1 1 115 VAL HG12 H 29.948 10.051 29.694 1.00 . A A . 115 VAL HG12 1 1
19 66659 1 1 115 VAL HG13 H 28.260 9.862 30.170 1.00 . A A . 115 VAL HG13 1 1
19 66660 1 1 115 VAL HG21 H 26.646 9.280 28.594 1.00 . A A . 115 VAL HG21 1 1
19 66661 1 1 115 VAL HG22 H 27.045 7.967 27.486 1.00 . A A . 115 VAL HG22 1 1
19 66662 1 1 115 VAL HG23 H 27.179 9.643 26.952 1.00 . A A . 115 VAL HG23 1 1
19 66663 1 1 115 VAL N N 29.457 8.322 25.996 1.00 . A A . 115 VAL N 1 1
19 66664 1 1 115 VAL O O 31.509 8.219 28.267 1.00 . A A . 115 VAL O 1 1
19 66665 1 1 116 LEU C C 33.455 10.746 29.091 1.00 . A A . 116 LEU C 1 1
19 66666 1 1 116 LEU CA C 33.335 10.216 27.666 1.00 . A A . 116 LEU CA 1 1
19 66667 1 1 116 LEU CB C 34.154 11.094 26.716 1.00 . A A . 116 LEU CB 1 1
19 66668 1 1 116 LEU CD1 C 35.169 9.217 25.398 1.00 . A A . 116 LEU CD1 1 1
19 66669 1 1 116 LEU CD2 C 33.048 10.284 24.619 1.00 . A A . 116 LEU CD2 1 1
19 66670 1 1 116 LEU CG C 34.377 10.512 25.319 1.00 . A A . 116 LEU CG 1 1
19 66671 1 1 116 LEU H H 31.585 10.913 26.703 1.00 . A A . 116 LEU H 1 1
19 66672 1 1 116 LEU HA H 33.719 9.208 27.634 1.00 . A A . 116 LEU HA 1 1
19 66673 1 1 116 LEU HB2 H 33.647 12.042 26.611 1.00 . A A . 116 LEU HB2 1 1
19 66674 1 1 116 LEU HB3 H 35.119 11.270 27.166 1.00 . A A . 116 LEU HB3 1 1
19 66675 1 1 116 LEU HD11 H 34.619 8.493 25.981 1.00 . A A . 116 LEU HD11 1 1
19 66676 1 1 116 LEU HD12 H 36.124 9.406 25.866 1.00 . A A . 116 LEU HD12 1 1
19 66677 1 1 116 LEU HD13 H 35.328 8.830 24.402 1.00 . A A . 116 LEU HD13 1 1
19 66678 1 1 116 LEU HD21 H 32.620 9.350 24.954 1.00 . A A . 116 LEU HD21 1 1
19 66679 1 1 116 LEU HD22 H 33.205 10.245 23.551 1.00 . A A . 116 LEU HD22 1 1
19 66680 1 1 116 LEU HD23 H 32.373 11.093 24.854 1.00 . A A . 116 LEU HD23 1 1
19 66681 1 1 116 LEU HG H 34.948 11.216 24.731 1.00 . A A . 116 LEU HG 1 1
19 66682 1 1 116 LEU N N 31.939 10.178 27.246 1.00 . A A . 116 LEU N 1 1
19 66683 1 1 116 LEU O O 34.239 10.235 29.890 1.00 . A A . 116 LEU O 1 1
19 66684 1 1 117 LYS C C 31.289 12.415 31.330 1.00 . A A . 117 LYS C 1 1
19 66685 1 1 117 LYS CA C 32.690 12.380 30.727 1.00 . A A . 117 LYS CA 1 1
19 66686 1 1 117 LYS CB C 33.259 13.797 30.657 1.00 . A A . 117 LYS CB 1 1
19 66687 1 1 117 LYS CD C 34.719 15.443 31.871 1.00 . A A . 117 LYS CD 1 1
19 66688 1 1 117 LYS CE C 34.103 16.832 31.928 1.00 . A A . 117 LYS CE 1 1
19 66689 1 1 117 LYS CG C 33.662 14.359 32.010 1.00 . A A . 117 LYS CG 1 1
19 66690 1 1 117 LYS H H 32.070 12.139 28.717 1.00 . A A . 117 LYS H 1 1
19 66691 1 1 117 LYS HA H 33.325 11.777 31.358 1.00 . A A . 117 LYS HA 1 1
19 66692 1 1 117 LYS HB2 H 34.131 13.792 30.019 1.00 . A A . 117 LYS HB2 1 1
19 66693 1 1 117 LYS HB3 H 32.515 14.451 30.227 1.00 . A A . 117 LYS HB3 1 1
19 66694 1 1 117 LYS HD2 H 35.431 15.344 32.676 1.00 . A A . 117 LYS HD2 1 1
19 66695 1 1 117 LYS HD3 H 35.223 15.321 30.924 1.00 . A A . 117 LYS HD3 1 1
19 66696 1 1 117 LYS HE2 H 34.609 17.466 31.216 1.00 . A A . 117 LYS HE2 1 1
19 66697 1 1 117 LYS HE3 H 33.058 16.759 31.665 1.00 . A A . 117 LYS HE3 1 1
19 66698 1 1 117 LYS HG2 H 32.790 14.780 32.488 1.00 . A A . 117 LYS HG2 1 1
19 66699 1 1 117 LYS HG3 H 34.058 13.559 32.618 1.00 . A A . 117 LYS HG3 1 1
19 66700 1 1 117 LYS HZ1 H 33.774 16.818 33.991 1.00 . A A . 117 LYS HZ1 1 1
19 66701 1 1 117 LYS HZ2 H 33.750 18.364 33.304 1.00 . A A . 117 LYS HZ2 1 1
19 66702 1 1 117 LYS HZ3 H 35.222 17.564 33.532 1.00 . A A . 117 LYS HZ3 1 1
19 66703 1 1 117 LYS N N 32.673 11.776 29.400 1.00 . A A . 117 LYS N 1 1
19 66704 1 1 117 LYS NZ N 34.220 17.437 33.284 1.00 . A A . 117 LYS NZ 1 1
19 66705 1 1 117 LYS O O 30.431 13.178 30.887 1.00 . A A . 117 LYS O 1 1
19 66706 1 1 118 LYS C C 29.413 12.867 33.637 1.00 . A A . 118 LYS C 1 1
19 66707 1 1 118 LYS CA C 29.768 11.523 33.008 1.00 . A A . 118 LYS CA 1 1
19 66708 1 1 118 LYS CB C 29.773 10.431 34.079 1.00 . A A . 118 LYS CB 1 1
19 66709 1 1 118 LYS CD C 29.933 7.965 34.534 1.00 . A A . 118 LYS CD 1 1
19 66710 1 1 118 LYS CE C 29.197 6.662 34.272 1.00 . A A . 118 LYS CE 1 1
19 66711 1 1 118 LYS CG C 29.549 9.034 33.524 1.00 . A A . 118 LYS CG 1 1
19 66712 1 1 118 LYS H H 31.788 11.002 32.652 1.00 . A A . 118 LYS H 1 1
19 66713 1 1 118 LYS HA H 29.026 11.280 32.263 1.00 . A A . 118 LYS HA 1 1
19 66714 1 1 118 LYS HB2 H 30.727 10.445 34.586 1.00 . A A . 118 LYS HB2 1 1
19 66715 1 1 118 LYS HB3 H 28.992 10.641 34.794 1.00 . A A . 118 LYS HB3 1 1
19 66716 1 1 118 LYS HD2 H 30.996 7.786 34.468 1.00 . A A . 118 LYS HD2 1 1
19 66717 1 1 118 LYS HD3 H 29.686 8.315 35.526 1.00 . A A . 118 LYS HD3 1 1
19 66718 1 1 118 LYS HE2 H 28.925 6.220 35.219 1.00 . A A . 118 LYS HE2 1 1
19 66719 1 1 118 LYS HE3 H 28.302 6.876 33.706 1.00 . A A . 118 LYS HE3 1 1
19 66720 1 1 118 LYS HG2 H 28.505 8.920 33.274 1.00 . A A . 118 LYS HG2 1 1
19 66721 1 1 118 LYS HG3 H 30.150 8.910 32.635 1.00 . A A . 118 LYS HG3 1 1
19 66722 1 1 118 LYS HZ1 H 30.461 6.164 32.685 1.00 . A A . 118 LYS HZ1 1 1
19 66723 1 1 118 LYS HZ2 H 29.450 4.901 33.177 1.00 . A A . 118 LYS HZ2 1 1
19 66724 1 1 118 LYS HZ3 H 30.792 5.322 34.116 1.00 . A A . 118 LYS HZ3 1 1
19 66725 1 1 118 LYS N N 31.065 11.585 32.343 1.00 . A A . 118 LYS N 1 1
19 66726 1 1 118 LYS NZ N 30.034 5.695 33.509 1.00 . A A . 118 LYS NZ 1 1
19 66727 1 1 118 LYS O O 30.267 13.539 34.215 1.00 . A A . 118 LYS O 1 1
19 66728 1 1 119 GLY C C 27.047 14.343 35.440 1.00 . A A . 119 GLY C 1 1
19 66729 1 1 119 GLY CA C 27.698 14.513 34.081 1.00 . A A . 119 GLY CA 1 1
19 66730 1 1 119 GLY H H 27.513 12.672 33.047 1.00 . A A . 119 GLY H 1 1
19 66731 1 1 119 GLY HA2 H 28.547 15.173 34.180 1.00 . A A . 119 GLY HA2 1 1
19 66732 1 1 119 GLY HA3 H 26.984 14.961 33.405 1.00 . A A . 119 GLY HA3 1 1
19 66733 1 1 119 GLY N N 28.147 13.252 33.519 1.00 . A A . 119 GLY N 1 1
19 66734 1 1 119 GLY O O 27.724 14.062 36.429 1.00 . A A . 119 GLY O 1 1
19 66735 1 1 120 ASP C C 24.391 12.969 36.849 1.00 . A A . 120 ASP C 1 1
19 66736 1 1 120 ASP CA C 24.986 14.368 36.733 1.00 . A A . 120 ASP CA 1 1
19 66737 1 1 120 ASP CB C 23.875 15.417 36.812 1.00 . A A . 120 ASP CB 1 1
19 66738 1 1 120 ASP CG C 24.329 16.691 37.498 1.00 . A A . 120 ASP CG 1 1
19 66739 1 1 120 ASP H H 25.246 14.728 34.664 1.00 . A A . 120 ASP H 1 1
19 66740 1 1 120 ASP HA H 25.674 14.523 37.550 1.00 . A A . 120 ASP HA 1 1
19 66741 1 1 120 ASP HB2 H 23.551 15.665 35.812 1.00 . A A . 120 ASP HB2 1 1
19 66742 1 1 120 ASP HB3 H 23.042 15.009 37.365 1.00 . A A . 120 ASP HB3 1 1
19 66743 1 1 120 ASP N N 25.730 14.510 35.487 1.00 . A A . 120 ASP N 1 1
19 66744 1 1 120 ASP O O 24.341 12.390 37.934 1.00 . A A . 120 ASP O 1 1
19 66745 1 1 120 ASP OD1 O 25.363 17.254 37.080 1.00 . A A . 120 ASP OD1 1 1
19 66746 1 1 120 ASP OD2 O 23.652 17.125 38.453 1.00 . A A . 120 ASP OD2 1 1
19 66747 1 1 121 LYS C C 21.941 11.112 36.272 1.00 . A A . 121 LYS C 1 1
19 66748 1 1 121 LYS CA C 23.345 11.100 35.676 1.00 . A A . 121 LYS CA 1 1
19 66749 1 1 121 LYS CB C 24.222 10.093 36.425 1.00 . A A . 121 LYS CB 1 1
19 66750 1 1 121 LYS CD C 25.390 8.379 35.004 1.00 . A A . 121 LYS CD 1 1
19 66751 1 1 121 LYS CE C 25.743 6.901 35.056 1.00 . A A . 121 LYS CE 1 1
19 66752 1 1 121 LYS CG C 24.163 8.688 35.847 1.00 . A A . 121 LYS CG 1 1
19 66753 1 1 121 LYS H H 24.008 12.951 34.889 1.00 . A A . 121 LYS H 1 1
19 66754 1 1 121 LYS HA H 23.278 10.803 34.640 1.00 . A A . 121 LYS HA 1 1
19 66755 1 1 121 LYS HB2 H 25.248 10.431 36.392 1.00 . A A . 121 LYS HB2 1 1
19 66756 1 1 121 LYS HB3 H 23.901 10.049 37.455 1.00 . A A . 121 LYS HB3 1 1
19 66757 1 1 121 LYS HD2 H 25.190 8.655 33.980 1.00 . A A . 121 LYS HD2 1 1
19 66758 1 1 121 LYS HD3 H 26.225 8.953 35.377 1.00 . A A . 121 LYS HD3 1 1
19 66759 1 1 121 LYS HE2 H 26.818 6.800 35.038 1.00 . A A . 121 LYS HE2 1 1
19 66760 1 1 121 LYS HE3 H 25.359 6.484 35.975 1.00 . A A . 121 LYS HE3 1 1
19 66761 1 1 121 LYS HG2 H 24.109 7.978 36.658 1.00 . A A . 121 LYS HG2 1 1
19 66762 1 1 121 LYS HG3 H 23.281 8.601 35.230 1.00 . A A . 121 LYS HG3 1 1
19 66763 1 1 121 LYS HZ1 H 24.889 5.195 34.205 1.00 . A A . 121 LYS HZ1 1 1
19 66764 1 1 121 LYS HZ2 H 25.870 6.072 33.143 1.00 . A A . 121 LYS HZ2 1 1
19 66765 1 1 121 LYS HZ3 H 24.330 6.647 33.539 1.00 . A A . 121 LYS HZ3 1 1
19 66766 1 1 121 LYS N N 23.941 12.434 35.718 1.00 . A A . 121 LYS N 1 1
19 66767 1 1 121 LYS NZ N 25.168 6.152 33.905 1.00 . A A . 121 LYS NZ 1 1
19 66768 1 1 121 LYS O O 21.531 10.161 36.938 1.00 . A A . 121 LYS O 1 1
19 66769 1 1 122 THR C C 19.090 13.424 35.800 1.00 . A A . 122 THR C 1 1
19 66770 1 1 122 THR CA C 19.850 12.327 36.539 1.00 . A A . 122 THR CA 1 1
19 66771 1 1 122 THR CB C 19.877 12.632 38.038 1.00 . A A . 122 THR CB 1 1
19 66772 1 1 122 THR CG2 C 18.498 12.712 38.657 1.00 . A A . 122 THR CG2 1 1
19 66773 1 1 122 THR H H 21.592 12.918 35.490 1.00 . A A . 122 THR H 1 1
19 66774 1 1 122 THR HA H 19.343 11.387 36.383 1.00 . A A . 122 THR HA 1 1
19 66775 1 1 122 THR HB H 20.364 13.584 38.192 1.00 . A A . 122 THR HB 1 1
19 66776 1 1 122 THR HG1 H 20.121 10.812 38.717 1.00 . A A . 122 THR HG1 1 1
19 66777 1 1 122 THR HG21 H 18.313 11.822 39.239 1.00 . A A . 122 THR HG21 1 1
19 66778 1 1 122 THR HG22 H 17.757 12.792 37.875 1.00 . A A . 122 THR HG22 1 1
19 66779 1 1 122 THR HG23 H 18.441 13.580 39.297 1.00 . A A . 122 THR HG23 1 1
19 66780 1 1 122 THR N N 21.209 12.194 36.027 1.00 . A A . 122 THR N 1 1
19 66781 1 1 122 THR O O 17.925 13.251 35.441 1.00 . A A . 122 THR O 1 1
19 66782 1 1 122 THR OG1 O 20.606 11.640 38.739 1.00 . A A . 122 THR OG1 1 1
19 66783 1 1 123 ASN C C 19.189 15.486 33.370 1.00 . A A . 123 ASN C 1 1
19 66784 1 1 123 ASN CA C 19.139 15.678 34.883 1.00 . A A . 123 ASN CA 1 1
19 66785 1 1 123 ASN CB C 19.838 16.984 35.267 1.00 . A A . 123 ASN CB 1 1
19 66786 1 1 123 ASN CG C 19.139 17.701 36.406 1.00 . A A . 123 ASN CG 1 1
19 66787 1 1 123 ASN H H 20.681 14.633 35.889 1.00 . A A . 123 ASN H 1 1
19 66788 1 1 123 ASN HA H 18.106 15.731 35.192 1.00 . A A . 123 ASN HA 1 1
19 66789 1 1 123 ASN HB2 H 20.851 16.767 35.572 1.00 . A A . 123 ASN HB2 1 1
19 66790 1 1 123 ASN HB3 H 19.857 17.641 34.410 1.00 . A A . 123 ASN HB3 1 1
19 66791 1 1 123 ASN HD21 H 17.444 17.750 35.368 1.00 . A A . 123 ASN HD21 1 1
19 66792 1 1 123 ASN HD22 H 17.383 18.466 36.939 1.00 . A A . 123 ASN HD22 1 1
19 66793 1 1 123 ASN N N 19.755 14.553 35.577 1.00 . A A . 123 ASN N 1 1
19 66794 1 1 123 ASN ND2 N 17.860 18.003 36.219 1.00 . A A . 123 ASN ND2 1 1
19 66795 1 1 123 ASN O O 20.107 15.964 32.704 1.00 . A A . 123 ASN O 1 1
19 66796 1 1 123 ASN OD1 O 19.742 17.979 37.443 1.00 . A A . 123 ASN OD1 1 1
19 66797 1 1 124 PHE C C 17.092 15.451 30.740 1.00 . A A . 124 PHE C 1 1
19 66798 1 1 124 PHE CA C 18.121 14.533 31.400 1.00 . A A . 124 PHE CA 1 1
19 66799 1 1 124 PHE CB C 17.759 13.070 31.137 1.00 . A A . 124 PHE CB 1 1
19 66800 1 1 124 PHE CD1 C 19.837 11.665 31.054 1.00 . A A . 124 PHE CD1 1 1
19 66801 1 1 124 PHE CD2 C 18.507 11.606 33.032 1.00 . A A . 124 PHE CD2 1 1
19 66802 1 1 124 PHE CE1 C 20.723 10.767 31.618 1.00 . A A . 124 PHE CE1 1 1
19 66803 1 1 124 PHE CE2 C 19.389 10.707 33.602 1.00 . A A . 124 PHE CE2 1 1
19 66804 1 1 124 PHE CG C 18.721 12.094 31.753 1.00 . A A . 124 PHE CG 1 1
19 66805 1 1 124 PHE CZ C 20.499 10.288 32.894 1.00 . A A . 124 PHE CZ 1 1
19 66806 1 1 124 PHE H H 17.492 14.433 33.418 1.00 . A A . 124 PHE H 1 1
19 66807 1 1 124 PHE HA H 19.093 14.736 30.979 1.00 . A A . 124 PHE HA 1 1
19 66808 1 1 124 PHE HB2 H 16.779 12.870 31.541 1.00 . A A . 124 PHE HB2 1 1
19 66809 1 1 124 PHE HB3 H 17.746 12.897 30.071 1.00 . A A . 124 PHE HB3 1 1
19 66810 1 1 124 PHE HD1 H 20.013 12.040 30.056 1.00 . A A . 124 PHE HD1 1 1
19 66811 1 1 124 PHE HD2 H 17.640 11.933 33.586 1.00 . A A . 124 PHE HD2 1 1
19 66812 1 1 124 PHE HE1 H 21.589 10.441 31.062 1.00 . A A . 124 PHE HE1 1 1
19 66813 1 1 124 PHE HE2 H 19.212 10.334 34.600 1.00 . A A . 124 PHE HE2 1 1
19 66814 1 1 124 PHE HZ H 21.190 9.586 33.337 1.00 . A A . 124 PHE HZ 1 1
19 66815 1 1 124 PHE N N 18.194 14.786 32.835 1.00 . A A . 124 PHE N 1 1
19 66816 1 1 124 PHE O O 16.050 15.748 31.325 1.00 . A A . 124 PHE O 1 1
19 66817 1 1 125 PRO C C 15.063 16.224 28.627 1.00 . A A . 125 PRO C 1 1
19 66818 1 1 125 PRO CA C 16.464 16.809 28.777 1.00 . A A . 125 PRO CA 1 1
19 66819 1 1 125 PRO CB C 17.127 16.951 27.404 1.00 . A A . 125 PRO CB 1 1
19 66820 1 1 125 PRO CD C 18.592 15.619 28.738 1.00 . A A . 125 PRO CD 1 1
19 66821 1 1 125 PRO CG C 18.564 16.645 27.640 1.00 . A A . 125 PRO CG 1 1
19 66822 1 1 125 PRO HA H 16.397 17.778 29.249 1.00 . A A . 125 PRO HA 1 1
19 66823 1 1 125 PRO HB2 H 16.681 16.251 26.713 1.00 . A A . 125 PRO HB2 1 1
19 66824 1 1 125 PRO HB3 H 16.993 17.959 27.040 1.00 . A A . 125 PRO HB3 1 1
19 66825 1 1 125 PRO HD2 H 18.554 14.622 28.324 1.00 . A A . 125 PRO HD2 1 1
19 66826 1 1 125 PRO HD3 H 19.474 15.744 29.348 1.00 . A A . 125 PRO HD3 1 1
19 66827 1 1 125 PRO HG2 H 19.006 16.244 26.740 1.00 . A A . 125 PRO HG2 1 1
19 66828 1 1 125 PRO HG3 H 19.084 17.539 27.950 1.00 . A A . 125 PRO HG3 1 1
19 66829 1 1 125 PRO N N 17.372 15.917 29.510 1.00 . A A . 125 PRO N 1 1
19 66830 1 1 125 PRO O O 14.898 15.074 28.221 1.00 . A A . 125 PRO O 1 1
19 66831 1 1 126 LYS C C 12.047 17.073 27.543 1.00 . A A . 126 LYS C 1 1
19 66832 1 1 126 LYS CA C 12.667 16.597 28.854 1.00 . A A . 126 LYS CA 1 1
19 66833 1 1 126 LYS CB C 11.857 17.129 30.038 1.00 . A A . 126 LYS CB 1 1
19 66834 1 1 126 LYS CD C 9.601 16.077 29.692 1.00 . A A . 126 LYS CD 1 1
19 66835 1 1 126 LYS CE C 8.334 15.937 30.520 1.00 . A A . 126 LYS CE 1 1
19 66836 1 1 126 LYS CG C 10.839 16.135 30.573 1.00 . A A . 126 LYS CG 1 1
19 66837 1 1 126 LYS H H 14.254 17.935 29.271 1.00 . A A . 126 LYS H 1 1
19 66838 1 1 126 LYS HA H 12.652 15.518 28.874 1.00 . A A . 126 LYS HA 1 1
19 66839 1 1 126 LYS HB2 H 12.537 17.381 30.839 1.00 . A A . 126 LYS HB2 1 1
19 66840 1 1 126 LYS HB3 H 11.331 18.020 29.730 1.00 . A A . 126 LYS HB3 1 1
19 66841 1 1 126 LYS HD2 H 9.541 16.986 29.112 1.00 . A A . 126 LYS HD2 1 1
19 66842 1 1 126 LYS HD3 H 9.683 15.229 29.029 1.00 . A A . 126 LYS HD3 1 1
19 66843 1 1 126 LYS HE2 H 8.272 14.925 30.891 1.00 . A A . 126 LYS HE2 1 1
19 66844 1 1 126 LYS HE3 H 8.386 16.623 31.353 1.00 . A A . 126 LYS HE3 1 1
19 66845 1 1 126 LYS HG2 H 11.290 15.155 30.608 1.00 . A A . 126 LYS HG2 1 1
19 66846 1 1 126 LYS HG3 H 10.547 16.435 31.569 1.00 . A A . 126 LYS HG3 1 1
19 66847 1 1 126 LYS HZ1 H 7.167 15.765 28.796 1.00 . A A . 126 LYS HZ1 1 1
19 66848 1 1 126 LYS HZ2 H 7.026 17.261 29.572 1.00 . A A . 126 LYS HZ2 1 1
19 66849 1 1 126 LYS HZ3 H 6.267 15.898 30.223 1.00 . A A . 126 LYS HZ3 1 1
19 66850 1 1 126 LYS N N 14.056 17.029 28.955 1.00 . A A . 126 LYS N 1 1
19 66851 1 1 126 LYS NZ N 7.113 16.236 29.722 1.00 . A A . 126 LYS NZ 1 1
19 66852 1 1 126 LYS O O 12.394 18.138 27.032 1.00 . A A . 126 LYS O 1 1
19 66853 1 1 127 LYS C C 9.844 18.010 25.812 1.00 . A A . 127 LYS C 1 1
19 66854 1 1 127 LYS CA C 10.463 16.616 25.747 1.00 . A A . 127 LYS CA 1 1
19 66855 1 1 127 LYS CB C 9.383 15.581 25.425 1.00 . A A . 127 LYS CB 1 1
19 66856 1 1 127 LYS CD C 8.866 13.963 23.572 1.00 . A A . 127 LYS CD 1 1
19 66857 1 1 127 LYS CE C 9.528 13.552 22.267 1.00 . A A . 127 LYS CE 1 1
19 66858 1 1 127 LYS CG C 9.892 14.408 24.602 1.00 . A A . 127 LYS CG 1 1
19 66859 1 1 127 LYS H H 10.896 15.440 27.455 1.00 . A A . 127 LYS H 1 1
19 66860 1 1 127 LYS HA H 11.206 16.602 24.964 1.00 . A A . 127 LYS HA 1 1
19 66861 1 1 127 LYS HB2 H 8.982 15.196 26.350 1.00 . A A . 127 LYS HB2 1 1
19 66862 1 1 127 LYS HB3 H 8.591 16.065 24.872 1.00 . A A . 127 LYS HB3 1 1
19 66863 1 1 127 LYS HD2 H 8.317 13.120 23.966 1.00 . A A . 127 LYS HD2 1 1
19 66864 1 1 127 LYS HD3 H 8.186 14.780 23.379 1.00 . A A . 127 LYS HD3 1 1
19 66865 1 1 127 LYS HE2 H 8.895 13.854 21.446 1.00 . A A . 127 LYS HE2 1 1
19 66866 1 1 127 LYS HE3 H 10.482 14.054 22.189 1.00 . A A . 127 LYS HE3 1 1
19 66867 1 1 127 LYS HG2 H 10.795 14.705 24.090 1.00 . A A . 127 LYS HG2 1 1
19 66868 1 1 127 LYS HG3 H 10.106 13.582 25.264 1.00 . A A . 127 LYS HG3 1 1
19 66869 1 1 127 LYS HZ1 H 9.824 11.683 23.151 1.00 . A A . 127 LYS HZ1 1 1
19 66870 1 1 127 LYS HZ2 H 10.623 11.876 21.673 1.00 . A A . 127 LYS HZ2 1 1
19 66871 1 1 127 LYS HZ3 H 8.951 11.626 21.703 1.00 . A A . 127 LYS HZ3 1 1
19 66872 1 1 127 LYS N N 11.130 16.277 27.001 1.00 . A A . 127 LYS N 1 1
19 66873 1 1 127 LYS NZ N 9.747 12.081 22.193 1.00 . A A . 127 LYS NZ 1 1
19 66874 1 1 127 LYS O O 8.945 18.264 26.614 1.00 . A A . 127 LYS O 1 1
19 66875 1 1 128 GLY C C 10.619 21.217 25.809 1.00 . A A . 128 GLY C 1 1
19 66876 1 1 128 GLY CA C 9.816 20.265 24.939 1.00 . A A . 128 GLY CA 1 1
19 66877 1 1 128 GLY H H 11.049 18.648 24.347 1.00 . A A . 128 GLY H 1 1
19 66878 1 1 128 GLY HA2 H 9.833 20.626 23.922 1.00 . A A . 128 GLY HA2 1 1
19 66879 1 1 128 GLY HA3 H 8.794 20.254 25.287 1.00 . A A . 128 GLY HA3 1 1
19 66880 1 1 128 GLY N N 10.332 18.908 24.962 1.00 . A A . 128 GLY N 1 1
19 66881 1 1 128 GLY O O 10.351 22.418 25.830 1.00 . A A . 128 GLY O 1 1
19 66882 1 1 129 ASP C C 13.686 21.989 26.665 1.00 . A A . 129 ASP C 1 1
19 66883 1 1 129 ASP CA C 12.440 21.504 27.400 1.00 . A A . 129 ASP CA 1 1
19 66884 1 1 129 ASP CB C 12.845 20.712 28.645 1.00 . A A . 129 ASP CB 1 1
19 66885 1 1 129 ASP CG C 11.683 20.489 29.591 1.00 . A A . 129 ASP CG 1 1
19 66886 1 1 129 ASP H H 11.774 19.722 26.473 1.00 . A A . 129 ASP H 1 1
19 66887 1 1 129 ASP HA H 11.860 22.362 27.704 1.00 . A A . 129 ASP HA 1 1
19 66888 1 1 129 ASP HB2 H 13.229 19.749 28.342 1.00 . A A . 129 ASP HB2 1 1
19 66889 1 1 129 ASP HB3 H 13.617 21.253 29.172 1.00 . A A . 129 ASP HB3 1 1
19 66890 1 1 129 ASP N N 11.605 20.685 26.528 1.00 . A A . 129 ASP N 1 1
19 66891 1 1 129 ASP O O 14.298 21.244 25.900 1.00 . A A . 129 ASP O 1 1
19 66892 1 1 129 ASP OD1 O 10.595 20.100 29.115 1.00 . A A . 129 ASP OD1 1 1
19 66893 1 1 129 ASP OD2 O 11.859 20.703 30.809 1.00 . A A . 129 ASP OD2 1 1
19 66894 1 1 130 VAL C C 16.514 23.208 26.798 1.00 . A A . 130 VAL C 1 1
19 66895 1 1 130 VAL CA C 15.226 23.833 26.264 1.00 . A A . 130 VAL CA 1 1
19 66896 1 1 130 VAL CB C 15.265 25.360 26.475 1.00 . A A . 130 VAL CB 1 1
19 66897 1 1 130 VAL CG1 C 15.300 25.692 27.956 1.00 . A A . 130 VAL CG1 1 1
19 66898 1 1 130 VAL CG2 C 16.452 25.981 25.753 1.00 . A A . 130 VAL CG2 1 1
19 66899 1 1 130 VAL H H 13.524 23.788 27.522 1.00 . A A . 130 VAL H 1 1
19 66900 1 1 130 VAL HA H 15.159 23.641 25.204 1.00 . A A . 130 VAL HA 1 1
19 66901 1 1 130 VAL HB H 14.360 25.781 26.060 1.00 . A A . 130 VAL HB 1 1
19 66902 1 1 130 VAL HG11 H 15.785 24.891 28.492 1.00 . A A . 130 VAL HG11 1 1
19 66903 1 1 130 VAL HG12 H 14.290 25.811 28.320 1.00 . A A . 130 VAL HG12 1 1
19 66904 1 1 130 VAL HG13 H 15.847 26.611 28.105 1.00 . A A . 130 VAL HG13 1 1
19 66905 1 1 130 VAL HG21 H 16.346 27.056 25.744 1.00 . A A . 130 VAL HG21 1 1
19 66906 1 1 130 VAL HG22 H 16.487 25.614 24.738 1.00 . A A . 130 VAL HG22 1 1
19 66907 1 1 130 VAL HG23 H 17.364 25.713 26.265 1.00 . A A . 130 VAL HG23 1 1
19 66908 1 1 130 VAL N N 14.054 23.244 26.902 1.00 . A A . 130 VAL N 1 1
19 66909 1 1 130 VAL O O 16.518 22.582 27.858 1.00 . A A . 130 VAL O 1 1
19 66910 1 1 131 VAL C C 20.039 23.645 25.842 1.00 . A A . 131 VAL C 1 1
19 66911 1 1 131 VAL CA C 18.899 22.841 26.453 1.00 . A A . 131 VAL CA 1 1
19 66912 1 1 131 VAL CB C 19.036 21.361 26.040 1.00 . A A . 131 VAL CB 1 1
19 66913 1 1 131 VAL CG1 C 17.859 20.559 26.566 1.00 . A A . 131 VAL CG1 1 1
19 66914 1 1 131 VAL CG2 C 19.150 21.219 24.526 1.00 . A A . 131 VAL CG2 1 1
19 66915 1 1 131 VAL H H 17.530 23.899 25.226 1.00 . A A . 131 VAL H 1 1
19 66916 1 1 131 VAL HA H 18.968 22.900 27.530 1.00 . A A . 131 VAL HA 1 1
19 66917 1 1 131 VAL HB H 19.938 20.967 26.486 1.00 . A A . 131 VAL HB 1 1
19 66918 1 1 131 VAL HG11 H 16.958 20.872 26.059 1.00 . A A . 131 VAL HG11 1 1
19 66919 1 1 131 VAL HG12 H 17.754 20.731 27.627 1.00 . A A . 131 VAL HG12 1 1
19 66920 1 1 131 VAL HG13 H 18.029 19.509 26.385 1.00 . A A . 131 VAL HG13 1 1
19 66921 1 1 131 VAL HG21 H 20.083 20.735 24.279 1.00 . A A . 131 VAL HG21 1 1
19 66922 1 1 131 VAL HG22 H 19.120 22.196 24.067 1.00 . A A . 131 VAL HG22 1 1
19 66923 1 1 131 VAL HG23 H 18.328 20.624 24.156 1.00 . A A . 131 VAL HG23 1 1
19 66924 1 1 131 VAL N N 17.603 23.385 26.057 1.00 . A A . 131 VAL N 1 1
19 66925 1 1 131 VAL O O 19.922 24.143 24.727 1.00 . A A . 131 VAL O 1 1
19 66926 1 1 132 HIS C C 23.568 23.676 26.186 1.00 . A A . 132 HIS C 1 1
19 66927 1 1 132 HIS CA C 22.298 24.512 26.087 1.00 . A A . 132 HIS CA 1 1
19 66928 1 1 132 HIS CB C 22.476 25.812 26.881 1.00 . A A . 132 HIS CB 1 1
19 66929 1 1 132 HIS CD2 C 20.332 25.816 28.344 1.00 . A A . 132 HIS CD2 1 1
19 66930 1 1 132 HIS CE1 C 19.570 27.797 27.792 1.00 . A A . 132 HIS CE1 1 1
19 66931 1 1 132 HIS CG C 21.202 26.354 27.457 1.00 . A A . 132 HIS CG 1 1
19 66932 1 1 132 HIS H H 21.183 23.338 27.456 1.00 . A A . 132 HIS H 1 1
19 66933 1 1 132 HIS HA H 22.123 24.756 25.051 1.00 . A A . 132 HIS HA 1 1
19 66934 1 1 132 HIS HB2 H 23.157 25.633 27.699 1.00 . A A . 132 HIS HB2 1 1
19 66935 1 1 132 HIS HB3 H 22.894 26.566 26.231 1.00 . A A . 132 HIS HB3 1 1
19 66936 1 1 132 HIS HD1 H 21.102 28.232 26.507 1.00 . A A . 132 HIS HD1 1 1
19 66937 1 1 132 HIS HD2 H 20.413 24.846 28.814 1.00 . A A . 132 HIS HD2 1 1
19 66938 1 1 132 HIS HE1 H 18.953 28.681 27.733 1.00 . A A . 132 HIS HE1 1 1
19 66939 1 1 132 HIS HE2 H 18.603 26.655 29.190 1.00 . A A . 132 HIS HE2 1 1
19 66940 1 1 132 HIS N N 21.142 23.765 26.574 1.00 . A A . 132 HIS N 1 1
19 66941 1 1 132 HIS ND1 N 20.696 27.594 27.130 1.00 . A A . 132 HIS ND1 1 1
19 66942 1 1 132 HIS NE2 N 19.327 26.733 28.535 1.00 . A A . 132 HIS NE2 1 1
19 66943 1 1 132 HIS O O 23.977 23.281 27.277 1.00 . A A . 132 HIS O 1 1
19 66944 1 1 133 CYS C C 26.288 22.988 23.823 1.00 . A A . 133 CYS C 1 1
19 66945 1 1 133 CYS CA C 25.409 22.606 25.010 1.00 . A A . 133 CYS CA 1 1
19 66946 1 1 133 CYS CB C 25.062 21.117 24.935 1.00 . A A . 133 CYS CB 1 1
19 66947 1 1 133 CYS H H 23.817 23.730 24.195 1.00 . A A . 133 CYS H 1 1
19 66948 1 1 133 CYS HA H 25.953 22.794 25.923 1.00 . A A . 133 CYS HA 1 1
19 66949 1 1 133 CYS HB2 H 25.963 20.538 25.067 1.00 . A A . 133 CYS HB2 1 1
19 66950 1 1 133 CYS HB3 H 24.369 20.879 25.726 1.00 . A A . 133 CYS HB3 1 1
19 66951 1 1 133 CYS HG H 23.487 20.151 23.574 1.00 . A A . 133 CYS HG 1 1
19 66952 1 1 133 CYS N N 24.189 23.403 25.041 1.00 . A A . 133 CYS N 1 1
19 66953 1 1 133 CYS O O 25.843 23.671 22.900 1.00 . A A . 133 CYS O 1 1
19 66954 1 1 133 CYS SG S 24.307 20.608 23.372 1.00 . A A . 133 CYS SG 1 1
19 66955 1 1 134 TRP C C 28.583 21.586 21.853 1.00 . A A . 134 TRP C 1 1
19 66956 1 1 134 TRP CA C 28.475 22.800 22.770 1.00 . A A . 134 TRP CA 1 1
19 66957 1 1 134 TRP CB C 29.851 23.153 23.338 1.00 . A A . 134 TRP CB 1 1
19 66958 1 1 134 TRP CD1 C 29.386 23.982 25.719 1.00 . A A . 134 TRP CD1 1 1
19 66959 1 1 134 TRP CD2 C 30.175 25.555 24.335 1.00 . A A . 134 TRP CD2 1 1
19 66960 1 1 134 TRP CE2 C 29.964 26.135 25.600 1.00 . A A . 134 TRP CE2 1 1
19 66961 1 1 134 TRP CE3 C 30.670 26.355 23.302 1.00 . A A . 134 TRP CE3 1 1
19 66962 1 1 134 TRP CG C 29.799 24.176 24.432 1.00 . A A . 134 TRP CG 1 1
19 66963 1 1 134 TRP CH2 C 30.715 28.236 24.826 1.00 . A A . 134 TRP CH2 1 1
19 66964 1 1 134 TRP CZ2 C 30.231 27.478 25.857 1.00 . A A . 134 TRP CZ2 1 1
19 66965 1 1 134 TRP CZ3 C 30.934 27.686 23.558 1.00 . A A . 134 TRP CZ3 1 1
19 66966 1 1 134 TRP H H 27.824 21.977 24.606 1.00 . A A . 134 TRP H 1 1
19 66967 1 1 134 TRP HA H 28.099 23.638 22.201 1.00 . A A . 134 TRP HA 1 1
19 66968 1 1 134 TRP HB2 H 30.307 22.261 23.739 1.00 . A A . 134 TRP HB2 1 1
19 66969 1 1 134 TRP HB3 H 30.471 23.543 22.544 1.00 . A A . 134 TRP HB3 1 1
19 66970 1 1 134 TRP HD1 H 29.036 23.037 26.109 1.00 . A A . 134 TRP HD1 1 1
19 66971 1 1 134 TRP HE1 H 29.244 25.271 27.371 1.00 . A A . 134 TRP HE1 1 1
19 66972 1 1 134 TRP HE3 H 30.845 25.949 22.319 1.00 . A A . 134 TRP HE3 1 1
19 66973 1 1 134 TRP HH2 H 30.936 29.281 24.981 1.00 . A A . 134 TRP HH2 1 1
19 66974 1 1 134 TRP HZ2 H 30.067 27.918 26.829 1.00 . A A . 134 TRP HZ2 1 1
19 66975 1 1 134 TRP HZ3 H 31.317 28.319 22.771 1.00 . A A . 134 TRP HZ3 1 1
19 66976 1 1 134 TRP N N 27.533 22.527 23.848 1.00 . A A . 134 TRP N 1 1
19 66977 1 1 134 TRP NE1 N 29.482 25.155 26.428 1.00 . A A . 134 TRP NE1 1 1
19 66978 1 1 134 TRP O O 28.220 20.477 22.243 1.00 . A A . 134 TRP O 1 1
19 66979 1 1 135 TYR C C 30.191 21.035 18.573 1.00 . A A . 135 TYR C 1 1
19 66980 1 1 135 TYR CA C 29.215 20.693 19.688 1.00 . A A . 135 TYR CA 1 1
19 66981 1 1 135 TYR CB C 27.857 20.337 19.090 1.00 . A A . 135 TYR CB 1 1
19 66982 1 1 135 TYR CD1 C 26.546 22.492 19.203 1.00 . A A . 135 TYR CD1 1 1
19 66983 1 1 135 TYR CD2 C 27.108 21.625 17.053 1.00 . A A . 135 TYR CD2 1 1
19 66984 1 1 135 TYR CE1 C 25.903 23.560 18.607 1.00 . A A . 135 TYR CE1 1 1
19 66985 1 1 135 TYR CE2 C 26.468 22.691 16.451 1.00 . A A . 135 TYR CE2 1 1
19 66986 1 1 135 TYR CG C 27.158 21.507 18.437 1.00 . A A . 135 TYR CG 1 1
19 66987 1 1 135 TYR CZ C 25.867 23.655 17.232 1.00 . A A . 135 TYR CZ 1 1
19 66988 1 1 135 TYR H H 29.353 22.697 20.375 1.00 . A A . 135 TYR H 1 1
19 66989 1 1 135 TYR HA H 29.591 19.837 20.228 1.00 . A A . 135 TYR HA 1 1
19 66990 1 1 135 TYR HB2 H 27.992 19.571 18.341 1.00 . A A . 135 TYR HB2 1 1
19 66991 1 1 135 TYR HB3 H 27.217 19.959 19.872 1.00 . A A . 135 TYR HB3 1 1
19 66992 1 1 135 TYR HD1 H 26.575 22.414 20.281 1.00 . A A . 135 TYR HD1 1 1
19 66993 1 1 135 TYR HD2 H 27.580 20.867 16.444 1.00 . A A . 135 TYR HD2 1 1
19 66994 1 1 135 TYR HE1 H 25.433 24.316 19.219 1.00 . A A . 135 TYR HE1 1 1
19 66995 1 1 135 TYR HE2 H 26.440 22.765 15.374 1.00 . A A . 135 TYR HE2 1 1
19 66996 1 1 135 TYR HH H 24.349 24.449 16.359 1.00 . A A . 135 TYR HH 1 1
19 66997 1 1 135 TYR N N 29.077 21.792 20.638 1.00 . A A . 135 TYR N 1 1
19 66998 1 1 135 TYR O O 30.186 22.149 18.047 1.00 . A A . 135 TYR O 1 1
19 66999 1 1 135 TYR OH O 25.229 24.718 16.635 1.00 . A A . 135 TYR OH 1 1
19 67000 1 1 136 THR C C 31.898 19.180 16.091 1.00 . A A . 136 THR C 1 1
19 67001 1 1 136 THR CA C 32.013 20.266 17.156 1.00 . A A . 136 THR CA 1 1
19 67002 1 1 136 THR CB C 33.426 20.278 17.741 1.00 . A A . 136 THR CB 1 1
19 67003 1 1 136 THR CG2 C 34.451 20.894 16.813 1.00 . A A . 136 THR CG2 1 1
19 67004 1 1 136 THR H H 30.985 19.200 18.677 1.00 . A A . 136 THR H 1 1
19 67005 1 1 136 THR HA H 31.817 21.224 16.697 1.00 . A A . 136 THR HA 1 1
19 67006 1 1 136 THR HB H 33.730 19.261 17.941 1.00 . A A . 136 THR HB 1 1
19 67007 1 1 136 THR HG1 H 33.117 20.450 19.667 1.00 . A A . 136 THR HG1 1 1
19 67008 1 1 136 THR HG21 H 33.950 21.497 16.072 1.00 . A A . 136 THR HG21 1 1
19 67009 1 1 136 THR HG22 H 35.008 20.111 16.321 1.00 . A A . 136 THR HG22 1 1
19 67010 1 1 136 THR HG23 H 35.127 21.513 17.384 1.00 . A A . 136 THR HG23 1 1
19 67011 1 1 136 THR N N 31.028 20.068 18.215 1.00 . A A . 136 THR N 1 1
19 67012 1 1 136 THR O O 32.241 18.023 16.331 1.00 . A A . 136 THR O 1 1
19 67013 1 1 136 THR OG1 O 33.459 21.000 18.959 1.00 . A A . 136 THR OG1 1 1
19 67014 1 1 137 GLY C C 32.496 18.454 12.988 1.00 . A A . 137 GLY C 1 1
19 67015 1 1 137 GLY CA C 31.248 18.610 13.831 1.00 . A A . 137 GLY CA 1 1
19 67016 1 1 137 GLY H H 31.147 20.498 14.784 1.00 . A A . 137 GLY H 1 1
19 67017 1 1 137 GLY HA2 H 30.992 17.650 14.245 1.00 . A A . 137 GLY HA2 1 1
19 67018 1 1 137 GLY HA3 H 30.439 18.939 13.197 1.00 . A A . 137 GLY HA3 1 1
19 67019 1 1 137 GLY N N 31.408 19.562 14.915 1.00 . A A . 137 GLY N 1 1
19 67020 1 1 137 GLY O O 33.163 19.435 12.661 1.00 . A A . 137 GLY O 1 1
19 67021 1 1 138 THR C C 33.732 15.656 10.975 1.00 . A A . 138 THR C 1 1
19 67022 1 1 138 THR CA C 33.971 16.912 11.809 1.00 . A A . 138 THR CA 1 1
19 67023 1 1 138 THR CB C 35.211 16.731 12.687 1.00 . A A . 138 THR CB 1 1
19 67024 1 1 138 THR CG2 C 36.212 17.857 12.543 1.00 . A A . 138 THR CG2 1 1
19 67025 1 1 138 THR H H 32.222 16.475 12.915 1.00 . A A . 138 THR H 1 1
19 67026 1 1 138 THR HA H 34.130 17.746 11.142 1.00 . A A . 138 THR HA 1 1
19 67027 1 1 138 THR HB H 35.707 15.811 12.410 1.00 . A A . 138 THR HB 1 1
19 67028 1 1 138 THR HG1 H 34.308 15.867 14.195 1.00 . A A . 138 THR HG1 1 1
19 67029 1 1 138 THR HG21 H 35.810 18.756 12.987 1.00 . A A . 138 THR HG21 1 1
19 67030 1 1 138 THR HG22 H 36.410 18.031 11.496 1.00 . A A . 138 THR HG22 1 1
19 67031 1 1 138 THR HG23 H 37.131 17.589 13.043 1.00 . A A . 138 THR HG23 1 1
19 67032 1 1 138 THR N N 32.803 17.211 12.629 1.00 . A A . 138 THR N 1 1
19 67033 1 1 138 THR O O 33.268 14.638 11.490 1.00 . A A . 138 THR O 1 1
19 67034 1 1 138 THR OG1 O 34.852 16.646 14.054 1.00 . A A . 138 THR OG1 1 1
19 67035 1 1 139 LEU C C 34.865 13.494 9.088 1.00 . A A . 139 LEU C 1 1
19 67036 1 1 139 LEU CA C 33.862 14.603 8.786 1.00 . A A . 139 LEU CA 1 1
19 67037 1 1 139 LEU CB C 34.003 15.054 7.331 1.00 . A A . 139 LEU CB 1 1
19 67038 1 1 139 LEU CD1 C 33.098 16.342 5.378 1.00 . A A . 139 LEU CD1 1 1
19 67039 1 1 139 LEU CD2 C 31.588 14.836 6.685 1.00 . A A . 139 LEU CD2 1 1
19 67040 1 1 139 LEU CG C 32.783 15.776 6.755 1.00 . A A . 139 LEU CG 1 1
19 67041 1 1 139 LEU H H 34.412 16.572 9.333 1.00 . A A . 139 LEU H 1 1
19 67042 1 1 139 LEU HA H 32.865 14.219 8.939 1.00 . A A . 139 LEU HA 1 1
19 67043 1 1 139 LEU HB2 H 34.853 15.716 7.262 1.00 . A A . 139 LEU HB2 1 1
19 67044 1 1 139 LEU HB3 H 34.197 14.183 6.723 1.00 . A A . 139 LEU HB3 1 1
19 67045 1 1 139 LEU HD11 H 32.703 15.683 4.619 1.00 . A A . 139 LEU HD11 1 1
19 67046 1 1 139 LEU HD12 H 34.168 16.427 5.260 1.00 . A A . 139 LEU HD12 1 1
19 67047 1 1 139 LEU HD13 H 32.646 17.318 5.278 1.00 . A A . 139 LEU HD13 1 1
19 67048 1 1 139 LEU HD21 H 31.763 13.982 7.322 1.00 . A A . 139 LEU HD21 1 1
19 67049 1 1 139 LEU HD22 H 31.450 14.503 5.667 1.00 . A A . 139 LEU HD22 1 1
19 67050 1 1 139 LEU HD23 H 30.701 15.356 7.016 1.00 . A A . 139 LEU HD23 1 1
19 67051 1 1 139 LEU HG H 32.523 16.601 7.402 1.00 . A A . 139 LEU HG 1 1
19 67052 1 1 139 LEU N N 34.047 15.734 9.687 1.00 . A A . 139 LEU N 1 1
19 67053 1 1 139 LEU O O 35.673 13.607 10.010 1.00 . A A . 139 LEU O 1 1
19 67054 1 1 140 GLN C C 37.166 11.744 8.396 1.00 . A A . 140 GLN C 1 1
19 67055 1 1 140 GLN CA C 35.712 11.293 8.481 1.00 . A A . 140 GLN CA 1 1
19 67056 1 1 140 GLN CB C 35.433 10.217 7.431 1.00 . A A . 140 GLN CB 1 1
19 67057 1 1 140 GLN CD C 34.447 7.908 7.149 1.00 . A A . 140 GLN CD 1 1
19 67058 1 1 140 GLN CG C 34.317 9.260 7.821 1.00 . A A . 140 GLN CG 1 1
19 67059 1 1 140 GLN H H 34.142 12.398 7.583 1.00 . A A . 140 GLN H 1 1
19 67060 1 1 140 GLN HA H 35.534 10.882 9.461 1.00 . A A . 140 GLN HA 1 1
19 67061 1 1 140 GLN HB2 H 35.158 10.697 6.504 1.00 . A A . 140 GLN HB2 1 1
19 67062 1 1 140 GLN HB3 H 36.333 9.641 7.274 1.00 . A A . 140 GLN HB3 1 1
19 67063 1 1 140 GLN HE21 H 34.916 7.061 8.885 1.00 . A A . 140 GLN HE21 1 1
19 67064 1 1 140 GLN HE22 H 34.868 6.001 7.522 1.00 . A A . 140 GLN HE22 1 1
19 67065 1 1 140 GLN HG2 H 34.342 9.116 8.891 1.00 . A A . 140 GLN HG2 1 1
19 67066 1 1 140 GLN HG3 H 33.370 9.697 7.540 1.00 . A A . 140 GLN HG3 1 1
19 67067 1 1 140 GLN N N 34.808 12.424 8.301 1.00 . A A . 140 GLN N 1 1
19 67068 1 1 140 GLN NE2 N 34.777 6.887 7.931 1.00 . A A . 140 GLN NE2 1 1
19 67069 1 1 140 GLN O O 38.008 11.318 9.186 1.00 . A A . 140 GLN O 1 1
19 67070 1 1 140 GLN OE1 O 34.253 7.782 5.940 1.00 . A A . 140 GLN OE1 1 1
19 67071 1 1 141 ASP C C 39.156 14.183 8.282 1.00 . A A . 141 ASP C 1 1
19 67072 1 1 141 ASP CA C 38.802 13.126 7.234 1.00 . A A . 141 ASP CA 1 1
19 67073 1 1 141 ASP CB C 38.943 13.719 5.831 1.00 . A A . 141 ASP CB 1 1
19 67074 1 1 141 ASP CG C 38.777 12.675 4.743 1.00 . A A . 141 ASP CG 1 1
19 67075 1 1 141 ASP H H 36.733 12.907 6.833 1.00 . A A . 141 ASP H 1 1
19 67076 1 1 141 ASP HA H 39.488 12.298 7.333 1.00 . A A . 141 ASP HA 1 1
19 67077 1 1 141 ASP HB2 H 38.189 14.479 5.691 1.00 . A A . 141 ASP HB2 1 1
19 67078 1 1 141 ASP HB3 H 39.921 14.165 5.732 1.00 . A A . 141 ASP HB3 1 1
19 67079 1 1 141 ASP N N 37.450 12.610 7.430 1.00 . A A . 141 ASP N 1 1
19 67080 1 1 141 ASP O O 40.279 14.688 8.307 1.00 . A A . 141 ASP O 1 1
19 67081 1 1 141 ASP OD1 O 37.693 12.061 4.670 1.00 . A A . 141 ASP OD1 1 1
19 67082 1 1 141 ASP OD2 O 39.733 12.473 3.965 1.00 . A A . 141 ASP OD2 1 1
19 67083 1 1 142 GLY C C 38.093 16.916 9.734 1.00 . A A . 142 GLY C 1 1
19 67084 1 1 142 GLY CA C 38.442 15.506 10.176 1.00 . A A . 142 GLY CA 1 1
19 67085 1 1 142 GLY H H 37.323 14.081 9.083 1.00 . A A . 142 GLY H 1 1
19 67086 1 1 142 GLY HA2 H 37.849 15.258 11.044 1.00 . A A . 142 GLY HA2 1 1
19 67087 1 1 142 GLY HA3 H 39.487 15.476 10.448 1.00 . A A . 142 GLY HA3 1 1
19 67088 1 1 142 GLY N N 38.198 14.514 9.145 1.00 . A A . 142 GLY N 1 1
19 67089 1 1 142 GLY O O 38.385 17.881 10.439 1.00 . A A . 142 GLY O 1 1
19 67090 1 1 143 THR C C 35.837 18.864 8.757 1.00 . A A . 143 THR C 1 1
19 67091 1 1 143 THR CA C 37.079 18.343 8.043 1.00 . A A . 143 THR CA 1 1
19 67092 1 1 143 THR CB C 36.820 18.256 6.538 1.00 . A A . 143 THR CB 1 1
19 67093 1 1 143 THR CG2 C 38.041 18.570 5.702 1.00 . A A . 143 THR CG2 1 1
19 67094 1 1 143 THR H H 37.256 16.234 8.048 1.00 . A A . 143 THR H 1 1
19 67095 1 1 143 THR HA H 37.896 19.026 8.221 1.00 . A A . 143 THR HA 1 1
19 67096 1 1 143 THR HB H 36.047 18.964 6.275 1.00 . A A . 143 THR HB 1 1
19 67097 1 1 143 THR HG1 H 36.199 16.931 5.237 1.00 . A A . 143 THR HG1 1 1
19 67098 1 1 143 THR HG21 H 38.310 17.703 5.117 1.00 . A A . 143 THR HG21 1 1
19 67099 1 1 143 THR HG22 H 38.863 18.836 6.350 1.00 . A A . 143 THR HG22 1 1
19 67100 1 1 143 THR HG23 H 37.822 19.396 5.041 1.00 . A A . 143 THR HG23 1 1
19 67101 1 1 143 THR N N 37.465 17.038 8.567 1.00 . A A . 143 THR N 1 1
19 67102 1 1 143 THR O O 34.739 18.335 8.579 1.00 . A A . 143 THR O 1 1
19 67103 1 1 143 THR OG1 O 36.376 16.960 6.180 1.00 . A A . 143 THR OG1 1 1
19 67104 1 1 144 VAL C C 33.870 21.084 9.368 1.00 . A A . 144 VAL C 1 1
19 67105 1 1 144 VAL CA C 34.908 20.488 10.310 1.00 . A A . 144 VAL CA 1 1
19 67106 1 1 144 VAL CB C 35.395 21.581 11.283 1.00 . A A . 144 VAL CB 1 1
19 67107 1 1 144 VAL CG1 C 36.141 22.672 10.530 1.00 . A A . 144 VAL CG1 1 1
19 67108 1 1 144 VAL CG2 C 34.229 22.165 12.069 1.00 . A A . 144 VAL CG2 1 1
19 67109 1 1 144 VAL H H 36.915 20.278 9.672 1.00 . A A . 144 VAL H 1 1
19 67110 1 1 144 VAL HA H 34.444 19.703 10.889 1.00 . A A . 144 VAL HA 1 1
19 67111 1 1 144 VAL HB H 36.080 21.128 11.983 1.00 . A A . 144 VAL HB 1 1
19 67112 1 1 144 VAL HG11 H 36.975 23.015 11.125 1.00 . A A . 144 VAL HG11 1 1
19 67113 1 1 144 VAL HG12 H 35.472 23.499 10.338 1.00 . A A . 144 VAL HG12 1 1
19 67114 1 1 144 VAL HG13 H 36.505 22.279 9.593 1.00 . A A . 144 VAL HG13 1 1
19 67115 1 1 144 VAL HG21 H 34.017 23.162 11.714 1.00 . A A . 144 VAL HG21 1 1
19 67116 1 1 144 VAL HG22 H 34.485 22.203 13.118 1.00 . A A . 144 VAL HG22 1 1
19 67117 1 1 144 VAL HG23 H 33.356 21.542 11.935 1.00 . A A . 144 VAL HG23 1 1
19 67118 1 1 144 VAL N N 36.016 19.901 9.568 1.00 . A A . 144 VAL N 1 1
19 67119 1 1 144 VAL O O 34.207 21.808 8.430 1.00 . A A . 144 VAL O 1 1
19 67120 1 1 145 PHE C C 30.666 22.284 9.586 1.00 . A A . 145 PHE C 1 1
19 67121 1 1 145 PHE CA C 31.511 21.281 8.806 1.00 . A A . 145 PHE CA 1 1
19 67122 1 1 145 PHE CB C 30.633 20.126 8.321 1.00 . A A . 145 PHE CB 1 1
19 67123 1 1 145 PHE CD1 C 28.891 19.593 10.047 1.00 . A A . 145 PHE CD1 1 1
19 67124 1 1 145 PHE CD2 C 30.787 18.157 9.869 1.00 . A A . 145 PHE CD2 1 1
19 67125 1 1 145 PHE CE1 C 28.391 18.811 11.071 1.00 . A A . 145 PHE CE1 1 1
19 67126 1 1 145 PHE CE2 C 30.292 17.372 10.893 1.00 . A A . 145 PHE CE2 1 1
19 67127 1 1 145 PHE CG C 30.093 19.274 9.435 1.00 . A A . 145 PHE CG 1 1
19 67128 1 1 145 PHE CZ C 29.093 17.699 11.495 1.00 . A A . 145 PHE CZ 1 1
19 67129 1 1 145 PHE H H 32.401 20.196 10.390 1.00 . A A . 145 PHE H 1 1
19 67130 1 1 145 PHE HA H 31.941 21.779 7.950 1.00 . A A . 145 PHE HA 1 1
19 67131 1 1 145 PHE HB2 H 29.794 20.526 7.772 1.00 . A A . 145 PHE HB2 1 1
19 67132 1 1 145 PHE HB3 H 31.215 19.491 7.668 1.00 . A A . 145 PHE HB3 1 1
19 67133 1 1 145 PHE HD1 H 28.342 20.462 9.716 1.00 . A A . 145 PHE HD1 1 1
19 67134 1 1 145 PHE HD2 H 31.725 17.900 9.399 1.00 . A A . 145 PHE HD2 1 1
19 67135 1 1 145 PHE HE1 H 27.453 19.070 11.540 1.00 . A A . 145 PHE HE1 1 1
19 67136 1 1 145 PHE HE2 H 30.843 16.503 11.222 1.00 . A A . 145 PHE HE2 1 1
19 67137 1 1 145 PHE HZ H 28.705 17.087 12.296 1.00 . A A . 145 PHE HZ 1 1
19 67138 1 1 145 PHE N N 32.604 20.776 9.626 1.00 . A A . 145 PHE N 1 1
19 67139 1 1 145 PHE O O 30.074 23.195 9.006 1.00 . A A . 145 PHE O 1 1
19 67140 1 1 146 ASP C C 30.180 22.765 13.230 1.00 . A A . 146 ASP C 1 1
19 67141 1 1 146 ASP CA C 29.843 23.000 11.762 1.00 . A A . 146 ASP CA 1 1
19 67142 1 1 146 ASP CB C 28.345 22.794 11.530 1.00 . A A . 146 ASP CB 1 1
19 67143 1 1 146 ASP CG C 27.581 24.103 11.486 1.00 . A A . 146 ASP CG 1 1
19 67144 1 1 146 ASP H H 31.110 21.366 11.307 1.00 . A A . 146 ASP H 1 1
19 67145 1 1 146 ASP HA H 30.102 24.016 11.504 1.00 . A A . 146 ASP HA 1 1
19 67146 1 1 146 ASP HB2 H 28.199 22.283 10.589 1.00 . A A . 146 ASP HB2 1 1
19 67147 1 1 146 ASP HB3 H 27.942 22.189 12.329 1.00 . A A . 146 ASP HB3 1 1
19 67148 1 1 146 ASP N N 30.615 22.110 10.903 1.00 . A A . 146 ASP N 1 1
19 67149 1 1 146 ASP O O 30.027 21.655 13.741 1.00 . A A . 146 ASP O 1 1
19 67150 1 1 146 ASP OD1 O 27.733 24.910 12.427 1.00 . A A . 146 ASP OD1 1 1
19 67151 1 1 146 ASP OD2 O 26.831 24.320 10.511 1.00 . A A . 146 ASP OD2 1 1
19 67152 1 1 147 THR C C 30.609 24.984 16.068 1.00 . A A . 147 THR C 1 1
19 67153 1 1 147 THR CA C 30.992 23.715 15.316 1.00 . A A . 147 THR CA 1 1
19 67154 1 1 147 THR CB C 32.490 23.452 15.473 1.00 . A A . 147 THR CB 1 1
19 67155 1 1 147 THR CG2 C 33.353 24.591 14.978 1.00 . A A . 147 THR CG2 1 1
19 67156 1 1 147 THR H H 30.736 24.673 13.446 1.00 . A A . 147 THR H 1 1
19 67157 1 1 147 THR HA H 30.445 22.884 15.737 1.00 . A A . 147 THR HA 1 1
19 67158 1 1 147 THR HB H 32.751 22.568 14.908 1.00 . A A . 147 THR HB 1 1
19 67159 1 1 147 THR HG1 H 32.473 23.943 17.369 1.00 . A A . 147 THR HG1 1 1
19 67160 1 1 147 THR HG21 H 33.352 25.386 15.709 1.00 . A A . 147 THR HG21 1 1
19 67161 1 1 147 THR HG22 H 32.960 24.960 14.042 1.00 . A A . 147 THR HG22 1 1
19 67162 1 1 147 THR HG23 H 34.364 24.239 14.831 1.00 . A A . 147 THR HG23 1 1
19 67163 1 1 147 THR N N 30.637 23.814 13.906 1.00 . A A . 147 THR N 1 1
19 67164 1 1 147 THR O O 30.965 26.090 15.663 1.00 . A A . 147 THR O 1 1
19 67165 1 1 147 THR OG1 O 32.817 23.226 16.833 1.00 . A A . 147 THR OG1 1 1
19 67166 1 1 148 ASN C C 30.504 26.272 19.043 1.00 . A A . 148 ASN C 1 1
19 67167 1 1 148 ASN CA C 29.455 25.944 17.982 1.00 . A A . 148 ASN CA 1 1
19 67168 1 1 148 ASN CB C 28.107 25.634 18.640 1.00 . A A . 148 ASN CB 1 1
19 67169 1 1 148 ASN CG C 27.635 26.739 19.565 1.00 . A A . 148 ASN CG 1 1
19 67170 1 1 148 ASN H H 29.634 23.907 17.439 1.00 . A A . 148 ASN H 1 1
19 67171 1 1 148 ASN HA H 29.340 26.797 17.331 1.00 . A A . 148 ASN HA 1 1
19 67172 1 1 148 ASN HB2 H 27.363 25.497 17.870 1.00 . A A . 148 ASN HB2 1 1
19 67173 1 1 148 ASN HB3 H 28.195 24.722 19.213 1.00 . A A . 148 ASN HB3 1 1
19 67174 1 1 148 ASN HD21 H 28.018 25.602 21.151 1.00 . A A . 148 ASN HD21 1 1
19 67175 1 1 148 ASN HD22 H 27.387 27.173 21.489 1.00 . A A . 148 ASN HD22 1 1
19 67176 1 1 148 ASN N N 29.884 24.815 17.168 1.00 . A A . 148 ASN N 1 1
19 67177 1 1 148 ASN ND2 N 27.685 26.479 20.867 1.00 . A A . 148 ASN ND2 1 1
19 67178 1 1 148 ASN O O 30.199 26.346 20.233 1.00 . A A . 148 ASN O 1 1
19 67179 1 1 148 ASN OD1 O 27.232 27.812 19.117 1.00 . A A . 148 ASN OD1 1 1
19 67180 1 1 149 ILE C C 33.848 27.716 18.864 1.00 . A A . 149 ILE C 1 1
19 67181 1 1 149 ILE CA C 32.833 26.786 19.515 1.00 . A A . 149 ILE CA 1 1
19 67182 1 1 149 ILE CB C 33.569 25.522 19.991 1.00 . A A . 149 ILE CB 1 1
19 67183 1 1 149 ILE CD1 C 33.167 23.405 21.352 1.00 . A A . 149 ILE CD1 1 1
19 67184 1 1 149 ILE CG1 C 32.564 24.462 20.454 1.00 . A A . 149 ILE CG1 1 1
19 67185 1 1 149 ILE CG2 C 34.546 25.874 21.105 1.00 . A A . 149 ILE CG2 1 1
19 67186 1 1 149 ILE H H 31.927 26.394 17.643 1.00 . A A . 149 ILE H 1 1
19 67187 1 1 149 ILE HA H 32.411 27.277 20.379 1.00 . A A . 149 ILE HA 1 1
19 67188 1 1 149 ILE HB H 34.137 25.130 19.160 1.00 . A A . 149 ILE HB 1 1
19 67189 1 1 149 ILE HD11 H 34.241 23.404 21.232 1.00 . A A . 149 ILE HD11 1 1
19 67190 1 1 149 ILE HD12 H 32.773 22.436 21.084 1.00 . A A . 149 ILE HD12 1 1
19 67191 1 1 149 ILE HD13 H 32.921 23.624 22.380 1.00 . A A . 149 ILE HD13 1 1
19 67192 1 1 149 ILE HG12 H 31.769 24.944 20.999 1.00 . A A . 149 ILE HG12 1 1
19 67193 1 1 149 ILE HG13 H 32.151 23.966 19.588 1.00 . A A . 149 ILE HG13 1 1
19 67194 1 1 149 ILE HG21 H 35.066 26.787 20.853 1.00 . A A . 149 ILE HG21 1 1
19 67195 1 1 149 ILE HG22 H 35.261 25.074 21.224 1.00 . A A . 149 ILE HG22 1 1
19 67196 1 1 149 ILE HG23 H 34.004 26.012 22.029 1.00 . A A . 149 ILE HG23 1 1
19 67197 1 1 149 ILE N N 31.743 26.466 18.602 1.00 . A A . 149 ILE N 1 1
19 67198 1 1 149 ILE O O 34.591 27.310 17.971 1.00 . A A . 149 ILE O 1 1
19 67199 1 1 150 GLN C C 34.827 31.207 19.630 1.00 . A A . 150 GLN C 1 1
19 67200 1 1 150 GLN CA C 34.814 29.939 18.782 1.00 . A A . 150 GLN CA 1 1
19 67201 1 1 150 GLN CB C 34.453 30.280 17.335 1.00 . A A . 150 GLN CB 1 1
19 67202 1 1 150 GLN CD C 32.048 29.811 16.722 1.00 . A A . 150 GLN CD 1 1
19 67203 1 1 150 GLN CG C 33.053 30.851 17.176 1.00 . A A . 150 GLN CG 1 1
19 67204 1 1 150 GLN H H 33.266 29.226 20.035 1.00 . A A . 150 GLN H 1 1
19 67205 1 1 150 GLN HA H 35.798 29.494 18.803 1.00 . A A . 150 GLN HA 1 1
19 67206 1 1 150 GLN HB2 H 35.159 31.007 16.962 1.00 . A A . 150 GLN HB2 1 1
19 67207 1 1 150 GLN HB3 H 34.523 29.383 16.738 1.00 . A A . 150 GLN HB3 1 1
19 67208 1 1 150 GLN HE21 H 30.794 30.358 18.165 1.00 . A A . 150 GLN HE21 1 1
19 67209 1 1 150 GLN HE22 H 30.247 29.079 17.141 1.00 . A A . 150 GLN HE22 1 1
19 67210 1 1 150 GLN HG2 H 32.731 31.250 18.126 1.00 . A A . 150 GLN HG2 1 1
19 67211 1 1 150 GLN HG3 H 33.083 31.645 16.444 1.00 . A A . 150 GLN HG3 1 1
19 67212 1 1 150 GLN N N 33.880 28.961 19.320 1.00 . A A . 150 GLN N 1 1
19 67213 1 1 150 GLN NE2 N 30.915 29.743 17.412 1.00 . A A . 150 GLN NE2 1 1
19 67214 1 1 150 GLN O O 33.781 31.677 20.077 1.00 . A A . 150 GLN O 1 1
19 67215 1 1 150 GLN OE1 O 32.286 29.078 15.763 1.00 . A A . 150 GLN OE1 1 1
19 67216 1 1 151 THR C C 37.317 33.824 20.113 1.00 . A A . 151 THR C 1 1
19 67217 1 1 151 THR CA C 36.168 32.970 20.639 1.00 . A A . 151 THR CA 1 1
19 67218 1 1 151 THR CB C 36.409 32.618 22.108 1.00 . A A . 151 THR CB 1 1
19 67219 1 1 151 THR CG2 C 35.252 31.880 22.744 1.00 . A A . 151 THR CG2 1 1
19 67220 1 1 151 THR H H 36.815 31.334 19.462 1.00 . A A . 151 THR H 1 1
19 67221 1 1 151 THR HA H 35.251 33.533 20.559 1.00 . A A . 151 THR HA 1 1
19 67222 1 1 151 THR HB H 36.566 33.531 22.664 1.00 . A A . 151 THR HB 1 1
19 67223 1 1 151 THR HG1 H 38.115 32.156 22.952 1.00 . A A . 151 THR HG1 1 1
19 67224 1 1 151 THR HG21 H 34.381 32.519 22.759 1.00 . A A . 151 THR HG21 1 1
19 67225 1 1 151 THR HG22 H 35.513 31.604 23.755 1.00 . A A . 151 THR HG22 1 1
19 67226 1 1 151 THR HG23 H 35.034 30.990 22.173 1.00 . A A . 151 THR HG23 1 1
19 67227 1 1 151 THR N N 36.018 31.755 19.846 1.00 . A A . 151 THR N 1 1
19 67228 1 1 151 THR O O 38.465 33.660 20.527 1.00 . A A . 151 THR O 1 1
19 67229 1 1 151 THR OG1 O 37.563 31.809 22.247 1.00 . A A . 151 THR OG1 1 1
19 67230 1 1 152 SER C C 38.253 36.826 19.507 1.00 . A A . 152 SER C 1 1
19 67231 1 1 152 SER CA C 38.007 35.614 18.615 1.00 . A A . 152 SER CA 1 1
19 67232 1 1 152 SER CB C 37.570 36.070 17.222 1.00 . A A . 152 SER CB 1 1
19 67233 1 1 152 SER H H 36.068 34.816 18.908 1.00 . A A . 152 SER H 1 1
19 67234 1 1 152 SER HA H 38.926 35.054 18.528 1.00 . A A . 152 SER HA 1 1
19 67235 1 1 152 SER HB2 H 38.312 36.741 16.816 1.00 . A A . 152 SER HB2 1 1
19 67236 1 1 152 SER HB3 H 37.471 35.209 16.578 1.00 . A A . 152 SER HB3 1 1
19 67237 1 1 152 SER HG H 36.297 37.419 16.590 1.00 . A A . 152 SER HG 1 1
19 67238 1 1 152 SER N N 37.001 34.734 19.198 1.00 . A A . 152 SER N 1 1
19 67239 1 1 152 SER O O 37.471 37.111 20.414 1.00 . A A . 152 SER O 1 1
19 67240 1 1 152 SER OG O 36.325 36.747 17.274 1.00 . A A . 152 SER OG 1 1
19 67241 1 1 153 ALA C C 38.777 39.890 19.680 1.00 . A A . 153 ALA C 1 1
19 67242 1 1 153 ALA CA C 39.693 38.719 20.020 1.00 . A A . 153 ALA CA 1 1
19 67243 1 1 153 ALA CB C 41.147 39.098 19.781 1.00 . A A . 153 ALA CB 1 1
19 67244 1 1 153 ALA H H 39.929 37.260 18.506 1.00 . A A . 153 ALA H 1 1
19 67245 1 1 153 ALA HA H 39.577 38.476 21.066 1.00 . A A . 153 ALA HA 1 1
19 67246 1 1 153 ALA HB1 H 41.277 40.156 19.953 1.00 . A A . 153 ALA HB1 1 1
19 67247 1 1 153 ALA HB2 H 41.417 38.863 18.762 1.00 . A A . 153 ALA HB2 1 1
19 67248 1 1 153 ALA HB3 H 41.780 38.543 20.458 1.00 . A A . 153 ALA HB3 1 1
19 67249 1 1 153 ALA N N 39.344 37.537 19.242 1.00 . A A . 153 ALA N 1 1
19 67250 1 1 153 ALA O O 38.420 40.684 20.550 1.00 . A A . 153 ALA O 1 1
19 67251 1 1 154 LYS C C 36.186 41.019 18.683 1.00 . A A . 154 LYS C 1 1
19 67252 1 1 154 LYS CA C 37.525 41.064 17.955 1.00 . A A . 154 LYS CA 1 1
19 67253 1 1 154 LYS CB C 37.301 40.963 16.445 1.00 . A A . 154 LYS CB 1 1
19 67254 1 1 154 LYS CD C 38.004 43.107 15.338 1.00 . A A . 154 LYS CD 1 1
19 67255 1 1 154 LYS CE C 39.219 44.017 15.416 1.00 . A A . 154 LYS CE 1 1
19 67256 1 1 154 LYS CG C 38.373 41.660 15.623 1.00 . A A . 154 LYS CG 1 1
19 67257 1 1 154 LYS H H 38.718 39.327 17.763 1.00 . A A . 154 LYS H 1 1
19 67258 1 1 154 LYS HA H 38.010 42.003 18.176 1.00 . A A . 154 LYS HA 1 1
19 67259 1 1 154 LYS HB2 H 37.284 39.920 16.164 1.00 . A A . 154 LYS HB2 1 1
19 67260 1 1 154 LYS HB3 H 36.347 41.408 16.203 1.00 . A A . 154 LYS HB3 1 1
19 67261 1 1 154 LYS HD2 H 37.582 43.171 14.346 1.00 . A A . 154 LYS HD2 1 1
19 67262 1 1 154 LYS HD3 H 37.274 43.432 16.064 1.00 . A A . 154 LYS HD3 1 1
19 67263 1 1 154 LYS HE2 H 38.923 44.954 15.863 1.00 . A A . 154 LYS HE2 1 1
19 67264 1 1 154 LYS HE3 H 39.968 43.545 16.035 1.00 . A A . 154 LYS HE3 1 1
19 67265 1 1 154 LYS HG2 H 39.304 41.638 16.170 1.00 . A A . 154 LYS HG2 1 1
19 67266 1 1 154 LYS HG3 H 38.492 41.136 14.686 1.00 . A A . 154 LYS HG3 1 1
19 67267 1 1 154 LYS HZ1 H 40.570 43.614 13.874 1.00 . A A . 154 LYS HZ1 1 1
19 67268 1 1 154 LYS HZ2 H 40.180 45.252 14.032 1.00 . A A . 154 LYS HZ2 1 1
19 67269 1 1 154 LYS HZ3 H 39.069 44.182 13.339 1.00 . A A . 154 LYS HZ3 1 1
19 67270 1 1 154 LYS N N 38.401 39.990 18.410 1.00 . A A . 154 LYS N 1 1
19 67271 1 1 154 LYS NZ N 39.800 44.285 14.071 1.00 . A A . 154 LYS NZ 1 1
19 67272 1 1 154 LYS O O 35.557 42.053 18.912 1.00 . A A . 154 LYS O 1 1
19 67273 1 1 155 LYS C C 34.656 39.843 21.256 1.00 . A A . 155 LYS C 1 1
19 67274 1 1 155 LYS CA C 34.491 39.635 19.750 1.00 . A A . 155 LYS CA 1 1
19 67275 1 1 155 LYS CB C 33.928 38.239 19.477 1.00 . A A . 155 LYS CB 1 1
19 67276 1 1 155 LYS CD C 31.729 37.483 18.516 1.00 . A A . 155 LYS CD 1 1
19 67277 1 1 155 LYS CE C 31.581 38.454 17.355 1.00 . A A . 155 LYS CE 1 1
19 67278 1 1 155 LYS CG C 32.427 38.134 19.700 1.00 . A A . 155 LYS CG 1 1
19 67279 1 1 155 LYS H H 36.302 39.029 18.836 1.00 . A A . 155 LYS H 1 1
19 67280 1 1 155 LYS HA H 33.796 40.371 19.373 1.00 . A A . 155 LYS HA 1 1
19 67281 1 1 155 LYS HB2 H 34.139 37.973 18.452 1.00 . A A . 155 LYS HB2 1 1
19 67282 1 1 155 LYS HB3 H 34.418 37.532 20.131 1.00 . A A . 155 LYS HB3 1 1
19 67283 1 1 155 LYS HD2 H 32.311 36.634 18.190 1.00 . A A . 155 LYS HD2 1 1
19 67284 1 1 155 LYS HD3 H 30.749 37.153 18.826 1.00 . A A . 155 LYS HD3 1 1
19 67285 1 1 155 LYS HE2 H 30.608 38.918 17.413 1.00 . A A . 155 LYS HE2 1 1
19 67286 1 1 155 LYS HE3 H 32.346 39.212 17.437 1.00 . A A . 155 LYS HE3 1 1
19 67287 1 1 155 LYS HG2 H 32.245 37.539 20.583 1.00 . A A . 155 LYS HG2 1 1
19 67288 1 1 155 LYS HG3 H 32.025 39.126 19.843 1.00 . A A . 155 LYS HG3 1 1
19 67289 1 1 155 LYS HZ1 H 30.772 37.548 15.655 1.00 . A A . 155 LYS HZ1 1 1
19 67290 1 1 155 LYS HZ2 H 32.249 36.885 16.147 1.00 . A A . 155 LYS HZ2 1 1
19 67291 1 1 155 LYS HZ3 H 32.214 38.385 15.366 1.00 . A A . 155 LYS HZ3 1 1
19 67292 1 1 155 LYS N N 35.756 39.815 19.046 1.00 . A A . 155 LYS N 1 1
19 67293 1 1 155 LYS NZ N 31.713 37.770 16.039 1.00 . A A . 155 LYS NZ 1 1
19 67294 1 1 155 LYS O O 33.699 39.700 22.017 1.00 . A A . 155 LYS O 1 1
19 67295 1 1 156 LYS C C 35.923 39.132 23.907 1.00 . A A . 156 LYS C 1 1
19 67296 1 1 156 LYS CA C 36.149 40.405 23.097 1.00 . A A . 156 LYS CA 1 1
19 67297 1 1 156 LYS CB C 35.267 41.531 23.640 1.00 . A A . 156 LYS CB 1 1
19 67298 1 1 156 LYS CD C 35.365 42.103 26.088 1.00 . A A . 156 LYS CD 1 1
19 67299 1 1 156 LYS CE C 34.233 43.063 26.414 1.00 . A A . 156 LYS CE 1 1
19 67300 1 1 156 LYS CG C 35.945 42.374 24.709 1.00 . A A . 156 LYS CG 1 1
19 67301 1 1 156 LYS H H 36.598 40.281 21.034 1.00 . A A . 156 LYS H 1 1
19 67302 1 1 156 LYS HA H 37.185 40.696 23.189 1.00 . A A . 156 LYS HA 1 1
19 67303 1 1 156 LYS HB2 H 34.990 42.181 22.823 1.00 . A A . 156 LYS HB2 1 1
19 67304 1 1 156 LYS HB3 H 34.372 41.100 24.065 1.00 . A A . 156 LYS HB3 1 1
19 67305 1 1 156 LYS HD2 H 34.985 41.092 26.115 1.00 . A A . 156 LYS HD2 1 1
19 67306 1 1 156 LYS HD3 H 36.146 42.216 26.825 1.00 . A A . 156 LYS HD3 1 1
19 67307 1 1 156 LYS HE2 H 34.651 44.040 26.608 1.00 . A A . 156 LYS HE2 1 1
19 67308 1 1 156 LYS HE3 H 33.569 43.119 25.564 1.00 . A A . 156 LYS HE3 1 1
19 67309 1 1 156 LYS HG2 H 36.999 42.141 24.722 1.00 . A A . 156 LYS HG2 1 1
19 67310 1 1 156 LYS HG3 H 35.808 43.419 24.469 1.00 . A A . 156 LYS HG3 1 1
19 67311 1 1 156 LYS HZ1 H 33.802 43.112 28.458 1.00 . A A . 156 LYS HZ1 1 1
19 67312 1 1 156 LYS HZ2 H 33.562 41.598 27.743 1.00 . A A . 156 LYS HZ2 1 1
19 67313 1 1 156 LYS HZ3 H 32.449 42.843 27.479 1.00 . A A . 156 LYS HZ3 1 1
19 67314 1 1 156 LYS N N 35.871 40.180 21.683 1.00 . A A . 156 LYS N 1 1
19 67315 1 1 156 LYS NZ N 33.457 42.623 27.607 1.00 . A A . 156 LYS NZ 1 1
19 67316 1 1 156 LYS O O 35.572 39.188 25.085 1.00 . A A . 156 LYS O 1 1
19 67317 1 1 157 LYS C C 34.531 36.562 24.484 1.00 . A A . 157 LYS C 1 1
19 67318 1 1 157 LYS CA C 35.946 36.696 23.928 1.00 . A A . 157 LYS CA 1 1
19 67319 1 1 157 LYS CB C 36.967 36.531 25.056 1.00 . A A . 157 LYS CB 1 1
19 67320 1 1 157 LYS CD C 39.461 36.385 25.338 1.00 . A A . 157 LYS CD 1 1
19 67321 1 1 157 LYS CE C 40.220 37.366 24.459 1.00 . A A . 157 LYS CE 1 1
19 67322 1 1 157 LYS CG C 38.242 35.825 24.622 1.00 . A A . 157 LYS CG 1 1
19 67323 1 1 157 LYS H H 36.407 38.003 22.328 1.00 . A A . 157 LYS H 1 1
19 67324 1 1 157 LYS HA H 36.106 35.922 23.194 1.00 . A A . 157 LYS HA 1 1
19 67325 1 1 157 LYS HB2 H 37.232 37.508 25.432 1.00 . A A . 157 LYS HB2 1 1
19 67326 1 1 157 LYS HB3 H 36.517 35.957 25.853 1.00 . A A . 157 LYS HB3 1 1
19 67327 1 1 157 LYS HD2 H 39.138 36.895 26.233 1.00 . A A . 157 LYS HD2 1 1
19 67328 1 1 157 LYS HD3 H 40.117 35.569 25.602 1.00 . A A . 157 LYS HD3 1 1
19 67329 1 1 157 LYS HE2 H 41.066 37.746 25.014 1.00 . A A . 157 LYS HE2 1 1
19 67330 1 1 157 LYS HE3 H 40.571 36.846 23.581 1.00 . A A . 157 LYS HE3 1 1
19 67331 1 1 157 LYS HG2 H 38.155 34.773 24.851 1.00 . A A . 157 LYS HG2 1 1
19 67332 1 1 157 LYS HG3 H 38.369 35.955 23.557 1.00 . A A . 157 LYS HG3 1 1
19 67333 1 1 157 LYS HZ1 H 39.019 39.025 24.871 1.00 . A A . 157 LYS HZ1 1 1
19 67334 1 1 157 LYS HZ2 H 38.550 38.165 23.492 1.00 . A A . 157 LYS HZ2 1 1
19 67335 1 1 157 LYS HZ3 H 39.914 39.164 23.441 1.00 . A A . 157 LYS HZ3 1 1
19 67336 1 1 157 LYS N N 36.127 37.984 23.267 1.00 . A A . 157 LYS N 1 1
19 67337 1 1 157 LYS NZ N 39.366 38.510 24.037 1.00 . A A . 157 LYS NZ 1 1
19 67338 1 1 157 LYS O O 34.275 36.888 25.643 1.00 . A A . 157 LYS O 1 1
19 67339 1 1 158 ASN C C 31.608 34.693 23.363 1.00 . A A . 158 ASN C 1 1
19 67340 1 1 158 ASN CA C 32.227 35.902 24.056 1.00 . A A . 158 ASN CA 1 1
19 67341 1 1 158 ASN CB C 31.416 37.160 23.738 1.00 . A A . 158 ASN CB 1 1
19 67342 1 1 158 ASN CG C 31.308 38.094 24.928 1.00 . A A . 158 ASN CG 1 1
19 67343 1 1 158 ASN H H 33.882 35.837 22.737 1.00 . A A . 158 ASN H 1 1
19 67344 1 1 158 ASN HA H 32.214 35.736 25.123 1.00 . A A . 158 ASN HA 1 1
19 67345 1 1 158 ASN HB2 H 31.892 37.693 22.929 1.00 . A A . 158 ASN HB2 1 1
19 67346 1 1 158 ASN HB3 H 30.419 36.872 23.437 1.00 . A A . 158 ASN HB3 1 1
19 67347 1 1 158 ASN HD21 H 31.750 39.653 23.776 1.00 . A A . 158 ASN HD21 1 1
19 67348 1 1 158 ASN HD22 H 31.468 40.007 25.443 1.00 . A A . 158 ASN HD22 1 1
19 67349 1 1 158 ASN N N 33.616 36.080 23.649 1.00 . A A . 158 ASN N 1 1
19 67350 1 1 158 ASN ND2 N 31.531 39.381 24.692 1.00 . A A . 158 ASN ND2 1 1
19 67351 1 1 158 ASN O O 31.272 34.748 22.180 1.00 . A A . 158 ASN O 1 1
19 67352 1 1 158 ASN OD1 O 31.026 37.663 26.046 1.00 . A A . 158 ASN OD1 1 1
19 67353 1 1 159 ALA C C 29.734 31.879 24.437 1.00 . A A . 159 ALA C 1 1
19 67354 1 1 159 ALA CA C 30.880 32.379 23.564 1.00 . A A . 159 ALA CA 1 1
19 67355 1 1 159 ALA CB C 31.949 31.305 23.427 1.00 . A A . 159 ALA CB 1 1
19 67356 1 1 159 ALA H H 31.746 33.619 25.044 1.00 . A A . 159 ALA H 1 1
19 67357 1 1 159 ALA HA H 30.497 32.601 22.578 1.00 . A A . 159 ALA HA 1 1
19 67358 1 1 159 ALA HB1 H 31.479 30.335 23.371 1.00 . A A . 159 ALA HB1 1 1
19 67359 1 1 159 ALA HB2 H 32.605 31.339 24.284 1.00 . A A . 159 ALA HB2 1 1
19 67360 1 1 159 ALA HB3 H 32.522 31.481 22.528 1.00 . A A . 159 ALA HB3 1 1
19 67361 1 1 159 ALA N N 31.459 33.602 24.107 1.00 . A A . 159 ALA N 1 1
19 67362 1 1 159 ALA O O 29.817 31.910 25.665 1.00 . A A . 159 ALA O 1 1
19 67363 1 1 160 LYS C C 26.963 29.645 23.844 1.00 . A A . 160 LYS C 1 1
19 67364 1 1 160 LYS CA C 27.503 30.910 24.512 1.00 . A A . 160 LYS CA 1 1
19 67365 1 1 160 LYS CB C 26.408 31.976 24.569 1.00 . A A . 160 LYS CB 1 1
19 67366 1 1 160 LYS CD C 25.807 34.344 25.156 1.00 . A A . 160 LYS CD 1 1
19 67367 1 1 160 LYS CE C 25.656 35.180 26.417 1.00 . A A . 160 LYS CE 1 1
19 67368 1 1 160 LYS CG C 26.806 33.216 25.353 1.00 . A A . 160 LYS CG 1 1
19 67369 1 1 160 LYS H H 28.661 31.418 22.815 1.00 . A A . 160 LYS H 1 1
19 67370 1 1 160 LYS HA H 27.814 30.672 25.517 1.00 . A A . 160 LYS HA 1 1
19 67371 1 1 160 LYS HB2 H 26.162 32.278 23.561 1.00 . A A . 160 LYS HB2 1 1
19 67372 1 1 160 LYS HB3 H 25.530 31.551 25.032 1.00 . A A . 160 LYS HB3 1 1
19 67373 1 1 160 LYS HD2 H 26.149 34.980 24.354 1.00 . A A . 160 LYS HD2 1 1
19 67374 1 1 160 LYS HD3 H 24.847 33.921 24.899 1.00 . A A . 160 LYS HD3 1 1
19 67375 1 1 160 LYS HE2 H 26.637 35.471 26.760 1.00 . A A . 160 LYS HE2 1 1
19 67376 1 1 160 LYS HE3 H 25.081 36.064 26.181 1.00 . A A . 160 LYS HE3 1 1
19 67377 1 1 160 LYS HG2 H 26.852 32.968 26.402 1.00 . A A . 160 LYS HG2 1 1
19 67378 1 1 160 LYS HG3 H 27.779 33.546 25.016 1.00 . A A . 160 LYS HG3 1 1
19 67379 1 1 160 LYS HZ1 H 24.552 35.092 28.188 1.00 . A A . 160 LYS HZ1 1 1
19 67380 1 1 160 LYS HZ2 H 25.644 33.815 27.998 1.00 . A A . 160 LYS HZ2 1 1
19 67381 1 1 160 LYS HZ3 H 24.209 33.840 27.104 1.00 . A A . 160 LYS HZ3 1 1
19 67382 1 1 160 LYS N N 28.666 31.417 23.795 1.00 . A A . 160 LYS N 1 1
19 67383 1 1 160 LYS NZ N 24.967 34.429 27.503 1.00 . A A . 160 LYS NZ 1 1
19 67384 1 1 160 LYS O O 26.828 29.592 22.622 1.00 . A A . 160 LYS O 1 1
19 67385 1 1 161 PRO C C 24.827 27.537 23.320 1.00 . A A . 161 PRO C 1 1
19 67386 1 1 161 PRO CA C 26.120 27.342 24.104 1.00 . A A . 161 PRO CA 1 1
19 67387 1 1 161 PRO CB C 25.856 26.497 25.356 1.00 . A A . 161 PRO CB 1 1
19 67388 1 1 161 PRO CD C 26.773 28.572 26.105 1.00 . A A . 161 PRO CD 1 1
19 67389 1 1 161 PRO CG C 26.695 27.107 26.424 1.00 . A A . 161 PRO CG 1 1
19 67390 1 1 161 PRO HA H 26.846 26.845 23.478 1.00 . A A . 161 PRO HA 1 1
19 67391 1 1 161 PRO HB2 H 24.806 26.540 25.606 1.00 . A A . 161 PRO HB2 1 1
19 67392 1 1 161 PRO HB3 H 26.143 25.473 25.167 1.00 . A A . 161 PRO HB3 1 1
19 67393 1 1 161 PRO HD2 H 25.959 29.105 26.575 1.00 . A A . 161 PRO HD2 1 1
19 67394 1 1 161 PRO HD3 H 27.724 28.976 26.418 1.00 . A A . 161 PRO HD3 1 1
19 67395 1 1 161 PRO HG2 H 26.230 26.958 27.387 1.00 . A A . 161 PRO HG2 1 1
19 67396 1 1 161 PRO HG3 H 27.682 26.668 26.411 1.00 . A A . 161 PRO HG3 1 1
19 67397 1 1 161 PRO N N 26.645 28.604 24.637 1.00 . A A . 161 PRO N 1 1
19 67398 1 1 161 PRO O O 24.064 28.467 23.583 1.00 . A A . 161 PRO O 1 1
19 67399 1 1 162 LEU C C 22.175 26.205 22.329 1.00 . A A . 162 LEU C 1 1
19 67400 1 1 162 LEU CA C 23.377 26.719 21.543 1.00 . A A . 162 LEU CA 1 1
19 67401 1 1 162 LEU CB C 23.562 25.904 20.258 1.00 . A A . 162 LEU CB 1 1
19 67402 1 1 162 LEU CD1 C 22.464 25.633 18.015 1.00 . A A . 162 LEU CD1 1 1
19 67403 1 1 162 LEU CD2 C 21.821 24.134 19.912 1.00 . A A . 162 LEU CD2 1 1
19 67404 1 1 162 LEU CG C 22.271 25.534 19.521 1.00 . A A . 162 LEU CG 1 1
19 67405 1 1 162 LEU H H 25.226 25.928 22.203 1.00 . A A . 162 LEU H 1 1
19 67406 1 1 162 LEU HA H 23.209 27.754 21.285 1.00 . A A . 162 LEU HA 1 1
19 67407 1 1 162 LEU HB2 H 24.185 26.475 19.584 1.00 . A A . 162 LEU HB2 1 1
19 67408 1 1 162 LEU HB3 H 24.080 24.991 20.509 1.00 . A A . 162 LEU HB3 1 1
19 67409 1 1 162 LEU HD11 H 23.518 25.579 17.783 1.00 . A A . 162 LEU HD11 1 1
19 67410 1 1 162 LEU HD12 H 22.066 26.572 17.662 1.00 . A A . 162 LEU HD12 1 1
19 67411 1 1 162 LEU HD13 H 21.947 24.817 17.531 1.00 . A A . 162 LEU HD13 1 1
19 67412 1 1 162 LEU HD21 H 22.111 23.934 20.933 1.00 . A A . 162 LEU HD21 1 1
19 67413 1 1 162 LEU HD22 H 22.287 23.411 19.258 1.00 . A A . 162 LEU HD22 1 1
19 67414 1 1 162 LEU HD23 H 20.748 24.062 19.821 1.00 . A A . 162 LEU HD23 1 1
19 67415 1 1 162 LEU HG H 21.492 26.227 19.803 1.00 . A A . 162 LEU HG 1 1
19 67416 1 1 162 LEU N N 24.583 26.650 22.360 1.00 . A A . 162 LEU N 1 1
19 67417 1 1 162 LEU O O 22.198 25.091 22.853 1.00 . A A . 162 LEU O 1 1
19 67418 1 1 163 SER C C 18.836 26.137 22.212 1.00 . A A . 163 SER C 1 1
19 67419 1 1 163 SER CA C 19.930 26.635 23.149 1.00 . A A . 163 SER CA 1 1
19 67420 1 1 163 SER CB C 19.407 27.804 23.983 1.00 . A A . 163 SER CB 1 1
19 67421 1 1 163 SER H H 21.167 27.900 21.984 1.00 . A A . 163 SER H 1 1
19 67422 1 1 163 SER HA H 20.204 25.835 23.814 1.00 . A A . 163 SER HA 1 1
19 67423 1 1 163 SER HB2 H 18.327 27.770 24.007 1.00 . A A . 163 SER HB2 1 1
19 67424 1 1 163 SER HB3 H 19.790 27.722 24.989 1.00 . A A . 163 SER HB3 1 1
19 67425 1 1 163 SER HG H 19.812 29.715 24.126 1.00 . A A . 163 SER HG 1 1
19 67426 1 1 163 SER N N 21.129 27.021 22.416 1.00 . A A . 163 SER N 1 1
19 67427 1 1 163 SER O O 18.410 26.847 21.301 1.00 . A A . 163 SER O 1 1
19 67428 1 1 163 SER OG O 19.814 29.046 23.437 1.00 . A A . 163 SER OG 1 1
19 67429 1 1 164 PHE C C 16.530 23.304 22.463 1.00 . A A . 164 PHE C 1 1
19 67430 1 1 164 PHE CA C 17.332 24.308 21.639 1.00 . A A . 164 PHE CA 1 1
19 67431 1 1 164 PHE CB C 17.936 23.626 20.404 1.00 . A A . 164 PHE CB 1 1
19 67432 1 1 164 PHE CD1 C 19.668 21.973 21.165 1.00 . A A . 164 PHE CD1 1 1
19 67433 1 1 164 PHE CD2 C 17.579 21.143 20.370 1.00 . A A . 164 PHE CD2 1 1
19 67434 1 1 164 PHE CE1 C 20.098 20.680 21.393 1.00 . A A . 164 PHE CE1 1 1
19 67435 1 1 164 PHE CE2 C 18.003 19.848 20.597 1.00 . A A . 164 PHE CE2 1 1
19 67436 1 1 164 PHE CG C 18.405 22.219 20.651 1.00 . A A . 164 PHE CG 1 1
19 67437 1 1 164 PHE CZ C 19.264 19.616 21.109 1.00 . A A . 164 PHE CZ 1 1
19 67438 1 1 164 PHE H H 18.762 24.398 23.194 1.00 . A A . 164 PHE H 1 1
19 67439 1 1 164 PHE HA H 16.671 25.098 21.315 1.00 . A A . 164 PHE HA 1 1
19 67440 1 1 164 PHE HB2 H 17.192 23.593 19.622 1.00 . A A . 164 PHE HB2 1 1
19 67441 1 1 164 PHE HB3 H 18.782 24.204 20.062 1.00 . A A . 164 PHE HB3 1 1
19 67442 1 1 164 PHE HD1 H 20.321 22.805 21.388 1.00 . A A . 164 PHE HD1 1 1
19 67443 1 1 164 PHE HD2 H 16.593 21.323 19.970 1.00 . A A . 164 PHE HD2 1 1
19 67444 1 1 164 PHE HE1 H 21.085 20.501 21.794 1.00 . A A . 164 PHE HE1 1 1
19 67445 1 1 164 PHE HE2 H 17.349 19.018 20.374 1.00 . A A . 164 PHE HE2 1 1
19 67446 1 1 164 PHE HZ H 19.596 18.604 21.287 1.00 . A A . 164 PHE HZ 1 1
19 67447 1 1 164 PHE N N 18.383 24.911 22.450 1.00 . A A . 164 PHE N 1 1
19 67448 1 1 164 PHE O O 17.083 22.603 23.310 1.00 . A A . 164 PHE O 1 1
19 67449 1 1 165 LYS C C 14.434 20.916 22.350 1.00 . A A . 165 LYS C 1 1
19 67450 1 1 165 LYS CA C 14.363 22.320 22.943 1.00 . A A . 165 LYS CA 1 1
19 67451 1 1 165 LYS CB C 12.920 22.826 22.935 1.00 . A A . 165 LYS CB 1 1
19 67452 1 1 165 LYS CD C 11.468 24.703 23.760 1.00 . A A . 165 LYS CD 1 1
19 67453 1 1 165 LYS CE C 11.395 25.851 24.753 1.00 . A A . 165 LYS CE 1 1
19 67454 1 1 165 LYS CG C 12.589 23.738 24.105 1.00 . A A . 165 LYS CG 1 1
19 67455 1 1 165 LYS H H 14.840 23.824 21.531 1.00 . A A . 165 LYS H 1 1
19 67456 1 1 165 LYS HA H 14.712 22.279 23.963 1.00 . A A . 165 LYS HA 1 1
19 67457 1 1 165 LYS HB2 H 12.749 23.375 22.021 1.00 . A A . 165 LYS HB2 1 1
19 67458 1 1 165 LYS HB3 H 12.253 21.979 22.967 1.00 . A A . 165 LYS HB3 1 1
19 67459 1 1 165 LYS HD2 H 11.643 25.105 22.773 1.00 . A A . 165 LYS HD2 1 1
19 67460 1 1 165 LYS HD3 H 10.529 24.168 23.771 1.00 . A A . 165 LYS HD3 1 1
19 67461 1 1 165 LYS HE2 H 11.268 25.444 25.745 1.00 . A A . 165 LYS HE2 1 1
19 67462 1 1 165 LYS HE3 H 12.320 26.408 24.709 1.00 . A A . 165 LYS HE3 1 1
19 67463 1 1 165 LYS HG2 H 12.283 23.132 24.945 1.00 . A A . 165 LYS HG2 1 1
19 67464 1 1 165 LYS HG3 H 13.471 24.303 24.369 1.00 . A A . 165 LYS HG3 1 1
19 67465 1 1 165 LYS HZ1 H 9.429 26.504 25.022 1.00 . A A . 165 LYS HZ1 1 1
19 67466 1 1 165 LYS HZ2 H 10.013 26.720 23.450 1.00 . A A . 165 LYS HZ2 1 1
19 67467 1 1 165 LYS HZ3 H 10.525 27.749 24.690 1.00 . A A . 165 LYS HZ3 1 1
19 67468 1 1 165 LYS N N 15.228 23.240 22.215 1.00 . A A . 165 LYS N 1 1
19 67469 1 1 165 LYS NZ N 10.261 26.770 24.458 1.00 . A A . 165 LYS NZ 1 1
19 67470 1 1 165 LYS O O 14.525 20.746 21.134 1.00 . A A . 165 LYS O 1 1
19 67471 1 1 166 VAL C C 13.084 17.970 22.484 1.00 . A A . 166 VAL C 1 1
19 67472 1 1 166 VAL CA C 14.470 18.522 22.799 1.00 . A A . 166 VAL CA 1 1
19 67473 1 1 166 VAL CB C 15.135 17.637 23.872 1.00 . A A . 166 VAL CB 1 1
19 67474 1 1 166 VAL CG1 C 16.570 18.078 24.113 1.00 . A A . 166 VAL CG1 1 1
19 67475 1 1 166 VAL CG2 C 14.334 17.668 25.166 1.00 . A A . 166 VAL CG2 1 1
19 67476 1 1 166 VAL H H 14.339 20.124 24.178 1.00 . A A . 166 VAL H 1 1
19 67477 1 1 166 VAL HA H 15.074 18.478 21.904 1.00 . A A . 166 VAL HA 1 1
19 67478 1 1 166 VAL HB H 15.152 16.620 23.509 1.00 . A A . 166 VAL HB 1 1
19 67479 1 1 166 VAL HG11 H 16.575 19.057 24.568 1.00 . A A . 166 VAL HG11 1 1
19 67480 1 1 166 VAL HG12 H 17.098 18.117 23.171 1.00 . A A . 166 VAL HG12 1 1
19 67481 1 1 166 VAL HG13 H 17.058 17.373 24.770 1.00 . A A . 166 VAL HG13 1 1
19 67482 1 1 166 VAL HG21 H 13.686 18.532 25.167 1.00 . A A . 166 VAL HG21 1 1
19 67483 1 1 166 VAL HG22 H 15.010 17.724 26.006 1.00 . A A . 166 VAL HG22 1 1
19 67484 1 1 166 VAL HG23 H 13.739 16.771 25.241 1.00 . A A . 166 VAL HG23 1 1
19 67485 1 1 166 VAL N N 14.401 19.915 23.223 1.00 . A A . 166 VAL N 1 1
19 67486 1 1 166 VAL O O 12.089 18.382 23.079 1.00 . A A . 166 VAL O 1 1
19 67487 1 1 167 GLY C C 10.846 17.414 20.456 1.00 . A A . 167 GLY C 1 1
19 67488 1 1 167 GLY CA C 11.765 16.435 21.160 1.00 . A A . 167 GLY CA 1 1
19 67489 1 1 167 GLY H H 13.860 16.741 21.110 1.00 . A A . 167 GLY H 1 1
19 67490 1 1 167 GLY HA2 H 11.959 15.603 20.500 1.00 . A A . 167 GLY HA2 1 1
19 67491 1 1 167 GLY HA3 H 11.271 16.069 22.048 1.00 . A A . 167 GLY HA3 1 1
19 67492 1 1 167 GLY N N 13.030 17.034 21.542 1.00 . A A . 167 GLY N 1 1
19 67493 1 1 167 GLY O O 9.626 17.251 20.473 1.00 . A A . 167 GLY O 1 1
19 67494 1 1 168 VAL C C 11.215 19.686 17.725 1.00 . A A . 168 VAL C 1 1
19 67495 1 1 168 VAL CA C 10.651 19.440 19.122 1.00 . A A . 168 VAL CA 1 1
19 67496 1 1 168 VAL CB C 10.612 20.773 19.893 1.00 . A A . 168 VAL CB 1 1
19 67497 1 1 168 VAL CG1 C 9.893 20.601 21.223 1.00 . A A . 168 VAL CG1 1 1
19 67498 1 1 168 VAL CG2 C 12.019 21.313 20.104 1.00 . A A . 168 VAL CG2 1 1
19 67499 1 1 168 VAL H H 12.407 18.512 19.855 1.00 . A A . 168 VAL H 1 1
19 67500 1 1 168 VAL HA H 9.639 19.072 19.032 1.00 . A A . 168 VAL HA 1 1
19 67501 1 1 168 VAL HB H 10.059 21.490 19.303 1.00 . A A . 168 VAL HB 1 1
19 67502 1 1 168 VAL HG11 H 9.298 21.478 21.427 1.00 . A A . 168 VAL HG11 1 1
19 67503 1 1 168 VAL HG12 H 10.621 20.469 22.010 1.00 . A A . 168 VAL HG12 1 1
19 67504 1 1 168 VAL HG13 H 9.252 19.733 21.176 1.00 . A A . 168 VAL HG13 1 1
19 67505 1 1 168 VAL HG21 H 12.045 22.361 19.845 1.00 . A A . 168 VAL HG21 1 1
19 67506 1 1 168 VAL HG22 H 12.711 20.770 19.477 1.00 . A A . 168 VAL HG22 1 1
19 67507 1 1 168 VAL HG23 H 12.300 21.191 21.139 1.00 . A A . 168 VAL HG23 1 1
19 67508 1 1 168 VAL N N 11.430 18.434 19.835 1.00 . A A . 168 VAL N 1 1
19 67509 1 1 168 VAL O O 11.282 20.826 17.264 1.00 . A A . 168 VAL O 1 1
19 67510 1 1 169 GLY C C 13.140 19.863 15.555 1.00 . A A . 169 GLY C 1 1
19 67511 1 1 169 GLY CA C 12.159 18.715 15.709 1.00 . A A . 169 GLY CA 1 1
19 67512 1 1 169 GLY H H 11.522 17.725 17.471 1.00 . A A . 169 GLY H 1 1
19 67513 1 1 169 GLY HA2 H 12.665 17.793 15.465 1.00 . A A . 169 GLY HA2 1 1
19 67514 1 1 169 GLY HA3 H 11.346 18.858 15.015 1.00 . A A . 169 GLY HA3 1 1
19 67515 1 1 169 GLY N N 11.611 18.607 17.053 1.00 . A A . 169 GLY N 1 1
19 67516 1 1 169 GLY O O 13.198 20.501 14.503 1.00 . A A . 169 GLY O 1 1
19 67517 1 1 170 LYS C C 16.192 20.759 15.935 1.00 . A A . 170 LYS C 1 1
19 67518 1 1 170 LYS CA C 14.886 21.211 16.580 1.00 . A A . 170 LYS CA 1 1
19 67519 1 1 170 LYS CB C 15.153 21.717 17.998 1.00 . A A . 170 LYS CB 1 1
19 67520 1 1 170 LYS CD C 14.664 24.181 17.925 1.00 . A A . 170 LYS CD 1 1
19 67521 1 1 170 LYS CE C 13.882 24.602 16.690 1.00 . A A . 170 LYS CE 1 1
19 67522 1 1 170 LYS CG C 14.208 22.824 18.437 1.00 . A A . 170 LYS CG 1 1
19 67523 1 1 170 LYS H H 13.813 19.587 17.415 1.00 . A A . 170 LYS H 1 1
19 67524 1 1 170 LYS HA H 14.473 22.014 15.995 1.00 . A A . 170 LYS HA 1 1
19 67525 1 1 170 LYS HB2 H 15.050 20.892 18.688 1.00 . A A . 170 LYS HB2 1 1
19 67526 1 1 170 LYS HB3 H 16.163 22.094 18.050 1.00 . A A . 170 LYS HB3 1 1
19 67527 1 1 170 LYS HD2 H 14.514 24.916 18.701 1.00 . A A . 170 LYS HD2 1 1
19 67528 1 1 170 LYS HD3 H 15.713 24.126 17.674 1.00 . A A . 170 LYS HD3 1 1
19 67529 1 1 170 LYS HE2 H 14.559 25.079 15.997 1.00 . A A . 170 LYS HE2 1 1
19 67530 1 1 170 LYS HE3 H 13.459 23.721 16.230 1.00 . A A . 170 LYS HE3 1 1
19 67531 1 1 170 LYS HG2 H 13.222 22.617 18.049 1.00 . A A . 170 LYS HG2 1 1
19 67532 1 1 170 LYS HG3 H 14.175 22.849 19.516 1.00 . A A . 170 LYS HG3 1 1
19 67533 1 1 170 LYS HZ1 H 12.368 25.304 17.946 1.00 . A A . 170 LYS HZ1 1 1
19 67534 1 1 170 LYS HZ2 H 12.041 25.507 16.299 1.00 . A A . 170 LYS HZ2 1 1
19 67535 1 1 170 LYS HZ3 H 13.152 26.522 17.071 1.00 . A A . 170 LYS HZ3 1 1
19 67536 1 1 170 LYS N N 13.908 20.129 16.604 1.00 . A A . 170 LYS N 1 1
19 67537 1 1 170 LYS NZ N 12.784 25.550 17.025 1.00 . A A . 170 LYS NZ 1 1
19 67538 1 1 170 LYS O O 16.779 21.480 15.128 1.00 . A A . 170 LYS O 1 1
19 67539 1 1 171 VAL C C 17.617 17.714 14.996 1.00 . A A . 171 VAL C 1 1
19 67540 1 1 171 VAL CA C 17.877 19.013 15.752 1.00 . A A . 171 VAL CA 1 1
19 67541 1 1 171 VAL CB C 18.915 18.751 16.860 1.00 . A A . 171 VAL CB 1 1
19 67542 1 1 171 VAL CG1 C 19.598 20.047 17.269 1.00 . A A . 171 VAL CG1 1 1
19 67543 1 1 171 VAL CG2 C 18.262 18.083 18.061 1.00 . A A . 171 VAL CG2 1 1
19 67544 1 1 171 VAL H H 16.125 19.038 16.942 1.00 . A A . 171 VAL H 1 1
19 67545 1 1 171 VAL HA H 18.290 19.739 15.066 1.00 . A A . 171 VAL HA 1 1
19 67546 1 1 171 VAL HB H 19.668 18.083 16.469 1.00 . A A . 171 VAL HB 1 1
19 67547 1 1 171 VAL HG11 H 20.444 19.824 17.902 1.00 . A A . 171 VAL HG11 1 1
19 67548 1 1 171 VAL HG12 H 18.899 20.668 17.809 1.00 . A A . 171 VAL HG12 1 1
19 67549 1 1 171 VAL HG13 H 19.937 20.569 16.386 1.00 . A A . 171 VAL HG13 1 1
19 67550 1 1 171 VAL HG21 H 18.989 17.978 18.854 1.00 . A A . 171 VAL HG21 1 1
19 67551 1 1 171 VAL HG22 H 17.897 17.108 17.777 1.00 . A A . 171 VAL HG22 1 1
19 67552 1 1 171 VAL HG23 H 17.438 18.690 18.407 1.00 . A A . 171 VAL HG23 1 1
19 67553 1 1 171 VAL N N 16.639 19.563 16.295 1.00 . A A . 171 VAL N 1 1
19 67554 1 1 171 VAL O O 16.480 17.252 14.909 1.00 . A A . 171 VAL O 1 1
19 67555 1 1 172 ILE C C 17.988 14.770 14.561 1.00 . A A . 172 ILE C 1 1
19 67556 1 1 172 ILE CA C 18.564 15.888 13.695 1.00 . A A . 172 ILE CA 1 1
19 67557 1 1 172 ILE CB C 19.927 15.443 13.129 1.00 . A A . 172 ILE CB 1 1
19 67558 1 1 172 ILE CD1 C 21.948 14.224 14.067 1.00 . A A . 172 ILE CD1 1 1
19 67559 1 1 172 ILE CG1 C 20.965 15.362 14.241 1.00 . A A . 172 ILE CG1 1 1
19 67560 1 1 172 ILE CG2 C 20.396 16.404 12.053 1.00 . A A . 172 ILE CG2 1 1
19 67561 1 1 172 ILE H H 19.560 17.550 14.548 1.00 . A A . 172 ILE H 1 1
19 67562 1 1 172 ILE HA H 17.897 16.066 12.866 1.00 . A A . 172 ILE HA 1 1
19 67563 1 1 172 ILE HB H 19.808 14.468 12.683 1.00 . A A . 172 ILE HB 1 1
19 67564 1 1 172 ILE HD11 H 22.713 14.290 14.826 1.00 . A A . 172 ILE HD11 1 1
19 67565 1 1 172 ILE HD12 H 22.404 14.288 13.090 1.00 . A A . 172 ILE HD12 1 1
19 67566 1 1 172 ILE HD13 H 21.428 13.282 14.160 1.00 . A A . 172 ILE HD13 1 1
19 67567 1 1 172 ILE HG12 H 21.528 16.283 14.266 1.00 . A A . 172 ILE HG12 1 1
19 67568 1 1 172 ILE HG13 H 20.459 15.230 15.183 1.00 . A A . 172 ILE HG13 1 1
19 67569 1 1 172 ILE HG21 H 21.123 17.082 12.475 1.00 . A A . 172 ILE HG21 1 1
19 67570 1 1 172 ILE HG22 H 19.553 16.965 11.679 1.00 . A A . 172 ILE HG22 1 1
19 67571 1 1 172 ILE HG23 H 20.848 15.847 11.248 1.00 . A A . 172 ILE HG23 1 1
19 67572 1 1 172 ILE N N 18.679 17.132 14.447 1.00 . A A . 172 ILE N 1 1
19 67573 1 1 172 ILE O O 17.958 14.875 15.788 1.00 . A A . 172 ILE O 1 1
19 67574 1 1 173 ARG C C 18.011 11.788 15.390 1.00 . A A . 173 ARG C 1 1
19 67575 1 1 173 ARG CA C 16.944 12.566 14.623 1.00 . A A . 173 ARG CA 1 1
19 67576 1 1 173 ARG CB C 16.229 11.639 13.638 1.00 . A A . 173 ARG CB 1 1
19 67577 1 1 173 ARG CD C 14.947 9.508 13.272 1.00 . A A . 173 ARG CD 1 1
19 67578 1 1 173 ARG CG C 15.579 10.434 14.298 1.00 . A A . 173 ARG CG 1 1
19 67579 1 1 173 ARG CZ C 13.242 10.780 12.021 1.00 . A A . 173 ARG CZ 1 1
19 67580 1 1 173 ARG H H 17.576 13.683 12.935 1.00 . A A . 173 ARG H 1 1
19 67581 1 1 173 ARG HA H 16.222 12.951 15.328 1.00 . A A . 173 ARG HA 1 1
19 67582 1 1 173 ARG HB2 H 15.461 12.200 13.127 1.00 . A A . 173 ARG HB2 1 1
19 67583 1 1 173 ARG HB3 H 16.946 11.282 12.913 1.00 . A A . 173 ARG HB3 1 1
19 67584 1 1 173 ARG HD2 H 15.535 9.537 12.367 1.00 . A A . 173 ARG HD2 1 1
19 67585 1 1 173 ARG HD3 H 14.947 8.502 13.667 1.00 . A A . 173 ARG HD3 1 1
19 67586 1 1 173 ARG HE H 12.856 9.469 13.475 1.00 . A A . 173 ARG HE 1 1
19 67587 1 1 173 ARG HG2 H 16.332 9.886 14.846 1.00 . A A . 173 ARG HG2 1 1
19 67588 1 1 173 ARG HG3 H 14.815 10.778 14.979 1.00 . A A . 173 ARG HG3 1 1
19 67589 1 1 173 ARG HH11 H 15.145 11.167 11.453 1.00 . A A . 173 ARG HH11 1 1
19 67590 1 1 173 ARG HH12 H 13.923 12.043 10.596 1.00 . A A . 173 ARG HH12 1 1
19 67591 1 1 173 ARG HH21 H 11.254 10.623 12.346 1.00 . A A . 173 ARG HH21 1 1
19 67592 1 1 173 ARG HH22 H 11.716 11.735 11.102 1.00 . A A . 173 ARG HH22 1 1
19 67593 1 1 173 ARG N N 17.526 13.704 13.914 1.00 . A A . 173 ARG N 1 1
19 67594 1 1 173 ARG NE N 13.572 9.894 12.959 1.00 . A A . 173 ARG NE 1 1
19 67595 1 1 173 ARG NH1 N 14.181 11.379 11.298 1.00 . A A . 173 ARG NH1 1 1
19 67596 1 1 173 ARG NH2 N 11.966 11.070 11.805 1.00 . A A . 173 ARG NH2 1 1
19 67597 1 1 173 ARG O O 17.732 11.190 16.430 1.00 . A A . 173 ARG O 1 1
19 67598 1 1 174 GLY C C 20.798 11.829 16.771 1.00 . A A . 174 GLY C 1 1
19 67599 1 1 174 GLY CA C 20.323 11.107 15.526 1.00 . A A . 174 GLY CA 1 1
19 67600 1 1 174 GLY H H 19.391 12.313 14.048 1.00 . A A . 174 GLY H 1 1
19 67601 1 1 174 GLY HA2 H 19.989 10.118 15.800 1.00 . A A . 174 GLY HA2 1 1
19 67602 1 1 174 GLY HA3 H 21.149 11.021 14.835 1.00 . A A . 174 GLY HA3 1 1
19 67603 1 1 174 GLY N N 19.233 11.808 14.873 1.00 . A A . 174 GLY N 1 1
19 67604 1 1 174 GLY O O 21.162 11.202 17.767 1.00 . A A . 174 GLY O 1 1
19 67605 1 1 175 TRP C C 20.118 14.090 18.873 1.00 . A A . 175 TRP C 1 1
19 67606 1 1 175 TRP CA C 21.221 13.976 17.830 1.00 . A A . 175 TRP CA 1 1
19 67607 1 1 175 TRP CB C 21.629 15.369 17.353 1.00 . A A . 175 TRP CB 1 1
19 67608 1 1 175 TRP CD1 C 23.470 15.375 19.130 1.00 . A A . 175 TRP CD1 1 1
19 67609 1 1 175 TRP CD2 C 23.135 17.353 18.144 1.00 . A A . 175 TRP CD2 1 1
19 67610 1 1 175 TRP CE2 C 24.171 17.493 19.086 1.00 . A A . 175 TRP CE2 1 1
19 67611 1 1 175 TRP CE3 C 22.745 18.466 17.398 1.00 . A A . 175 TRP CE3 1 1
19 67612 1 1 175 TRP CG C 22.704 15.991 18.185 1.00 . A A . 175 TRP CG 1 1
19 67613 1 1 175 TRP CH2 C 24.421 19.779 18.555 1.00 . A A . 175 TRP CH2 1 1
19 67614 1 1 175 TRP CZ2 C 24.823 18.705 19.300 1.00 . A A . 175 TRP CZ2 1 1
19 67615 1 1 175 TRP CZ3 C 23.390 19.669 17.612 1.00 . A A . 175 TRP CZ3 1 1
19 67616 1 1 175 TRP H H 20.488 13.584 15.887 1.00 . A A . 175 TRP H 1 1
19 67617 1 1 175 TRP HA H 22.075 13.498 18.272 1.00 . A A . 175 TRP HA 1 1
19 67618 1 1 175 TRP HB2 H 21.997 15.300 16.344 1.00 . A A . 175 TRP HB2 1 1
19 67619 1 1 175 TRP HB3 H 20.767 16.019 17.376 1.00 . A A . 175 TRP HB3 1 1
19 67620 1 1 175 TRP HD1 H 23.378 14.333 19.398 1.00 . A A . 175 TRP HD1 1 1
19 67621 1 1 175 TRP HE1 H 25.014 16.065 20.372 1.00 . A A . 175 TRP HE1 1 1
19 67622 1 1 175 TRP HE3 H 21.951 18.397 16.668 1.00 . A A . 175 TRP HE3 1 1
19 67623 1 1 175 TRP HH2 H 24.895 20.737 18.690 1.00 . A A . 175 TRP HH2 1 1
19 67624 1 1 175 TRP HZ2 H 25.623 18.807 20.020 1.00 . A A . 175 TRP HZ2 1 1
19 67625 1 1 175 TRP HZ3 H 23.103 20.541 17.044 1.00 . A A . 175 TRP HZ3 1 1
19 67626 1 1 175 TRP N N 20.791 13.154 16.708 1.00 . A A . 175 TRP N 1 1
19 67627 1 1 175 TRP NE1 N 24.357 16.270 19.676 1.00 . A A . 175 TRP NE1 1 1
19 67628 1 1 175 TRP O O 20.383 14.150 20.073 1.00 . A A . 175 TRP O 1 1
19 67629 1 1 176 ASP C C 17.647 12.998 20.197 1.00 . A A . 176 ASP C 1 1
19 67630 1 1 176 ASP CA C 17.724 14.214 19.284 1.00 . A A . 176 ASP CA 1 1
19 67631 1 1 176 ASP CB C 16.437 14.337 18.466 1.00 . A A . 176 ASP CB 1 1
19 67632 1 1 176 ASP CG C 15.260 14.792 19.305 1.00 . A A . 176 ASP CG 1 1
19 67633 1 1 176 ASP H H 18.739 14.056 17.434 1.00 . A A . 176 ASP H 1 1
19 67634 1 1 176 ASP HA H 17.843 15.099 19.890 1.00 . A A . 176 ASP HA 1 1
19 67635 1 1 176 ASP HB2 H 16.589 15.054 17.673 1.00 . A A . 176 ASP HB2 1 1
19 67636 1 1 176 ASP HB3 H 16.199 13.376 18.035 1.00 . A A . 176 ASP HB3 1 1
19 67637 1 1 176 ASP N N 18.879 14.114 18.401 1.00 . A A . 176 ASP N 1 1
19 67638 1 1 176 ASP O O 17.214 13.097 21.345 1.00 . A A . 176 ASP O 1 1
19 67639 1 1 176 ASP OD1 O 15.192 15.997 19.629 1.00 . A A . 176 ASP OD1 1 1
19 67640 1 1 176 ASP OD2 O 14.405 13.945 19.639 1.00 . A A . 176 ASP OD2 1 1
19 67641 1 1 177 GLU C C 19.271 10.543 21.377 1.00 . A A . 177 GLU C 1 1
19 67642 1 1 177 GLU CA C 18.063 10.613 20.447 1.00 . A A . 177 GLU CA 1 1
19 67643 1 1 177 GLU CB C 18.056 9.405 19.508 1.00 . A A . 177 GLU CB 1 1
19 67644 1 1 177 GLU CD C 15.811 8.329 19.082 1.00 . A A . 177 GLU CD 1 1
19 67645 1 1 177 GLU CG C 16.834 9.342 18.607 1.00 . A A . 177 GLU CG 1 1
19 67646 1 1 177 GLU H H 18.412 11.839 18.758 1.00 . A A . 177 GLU H 1 1
19 67647 1 1 177 GLU HA H 17.163 10.601 21.043 1.00 . A A . 177 GLU HA 1 1
19 67648 1 1 177 GLU HB2 H 18.936 9.444 18.883 1.00 . A A . 177 GLU HB2 1 1
19 67649 1 1 177 GLU HB3 H 18.086 8.503 20.101 1.00 . A A . 177 GLU HB3 1 1
19 67650 1 1 177 GLU HG2 H 16.368 10.316 18.584 1.00 . A A . 177 GLU HG2 1 1
19 67651 1 1 177 GLU HG3 H 17.151 9.073 17.610 1.00 . A A . 177 GLU HG3 1 1
19 67652 1 1 177 GLU N N 18.076 11.851 19.679 1.00 . A A . 177 GLU N 1 1
19 67653 1 1 177 GLU O O 19.213 9.925 22.440 1.00 . A A . 177 GLU O 1 1
19 67654 1 1 177 GLU OE1 O 15.417 8.393 20.265 1.00 . A A . 177 GLU OE1 1 1
19 67655 1 1 177 GLU OE2 O 15.404 7.471 18.270 1.00 . A A . 177 GLU OE2 1 1
19 67656 1 1 178 ALA C C 21.483 12.200 22.910 1.00 . A A . 178 ALA C 1 1
19 67657 1 1 178 ALA CA C 21.583 11.195 21.770 1.00 . A A . 178 ALA CA 1 1
19 67658 1 1 178 ALA CB C 22.786 11.507 20.893 1.00 . A A . 178 ALA CB 1 1
19 67659 1 1 178 ALA H H 20.349 11.660 20.113 1.00 . A A . 178 ALA H 1 1
19 67660 1 1 178 ALA HA H 21.718 10.211 22.185 1.00 . A A . 178 ALA HA 1 1
19 67661 1 1 178 ALA HB1 H 23.574 11.925 21.500 1.00 . A A . 178 ALA HB1 1 1
19 67662 1 1 178 ALA HB2 H 22.501 12.218 20.132 1.00 . A A . 178 ALA HB2 1 1
19 67663 1 1 178 ALA HB3 H 23.135 10.598 20.425 1.00 . A A . 178 ALA HB3 1 1
19 67664 1 1 178 ALA N N 20.364 11.183 20.970 1.00 . A A . 178 ALA N 1 1
19 67665 1 1 178 ALA O O 21.542 11.834 24.083 1.00 . A A . 178 ALA O 1 1
19 67666 1 1 179 LEU C C 20.109 14.230 24.550 1.00 . A A . 179 LEU C 1 1
19 67667 1 1 179 LEU CA C 21.217 14.537 23.545 1.00 . A A . 179 LEU CA 1 1
19 67668 1 1 179 LEU CB C 20.943 15.882 22.860 1.00 . A A . 179 LEU CB 1 1
19 67669 1 1 179 LEU CD1 C 21.911 17.960 21.840 1.00 . A A . 179 LEU CD1 1 1
19 67670 1 1 179 LEU CD2 C 23.441 16.193 22.720 1.00 . A A . 179 LEU CD2 1 1
19 67671 1 1 179 LEU CG C 22.104 16.465 22.043 1.00 . A A . 179 LEU CG 1 1
19 67672 1 1 179 LEU H H 21.290 13.690 21.601 1.00 . A A . 179 LEU H 1 1
19 67673 1 1 179 LEU HA H 22.156 14.596 24.074 1.00 . A A . 179 LEU HA 1 1
19 67674 1 1 179 LEU HB2 H 20.098 15.757 22.199 1.00 . A A . 179 LEU HB2 1 1
19 67675 1 1 179 LEU HB3 H 20.676 16.599 23.622 1.00 . A A . 179 LEU HB3 1 1
19 67676 1 1 179 LEU HD11 H 21.482 18.139 20.866 1.00 . A A . 179 LEU HD11 1 1
19 67677 1 1 179 LEU HD12 H 22.866 18.460 21.910 1.00 . A A . 179 LEU HD12 1 1
19 67678 1 1 179 LEU HD13 H 21.248 18.344 22.602 1.00 . A A . 179 LEU HD13 1 1
19 67679 1 1 179 LEU HD21 H 23.448 16.649 23.698 1.00 . A A . 179 LEU HD21 1 1
19 67680 1 1 179 LEU HD22 H 24.238 16.610 22.122 1.00 . A A . 179 LEU HD22 1 1
19 67681 1 1 179 LEU HD23 H 23.585 15.127 22.817 1.00 . A A . 179 LEU HD23 1 1
19 67682 1 1 179 LEU HG H 22.118 15.998 21.069 1.00 . A A . 179 LEU HG 1 1
19 67683 1 1 179 LEU N N 21.329 13.469 22.554 1.00 . A A . 179 LEU N 1 1
19 67684 1 1 179 LEU O O 20.160 14.668 25.699 1.00 . A A . 179 LEU O 1 1
19 67685 1 1 180 LEU C C 18.466 12.464 26.262 1.00 . A A . 180 LEU C 1 1
19 67686 1 1 180 LEU CA C 17.985 13.107 24.963 1.00 . A A . 180 LEU CA 1 1
19 67687 1 1 180 LEU CB C 17.047 12.149 24.224 1.00 . A A . 180 LEU CB 1 1
19 67688 1 1 180 LEU CD1 C 15.538 13.948 23.344 1.00 . A A . 180 LEU CD1 1 1
19 67689 1 1 180 LEU CD2 C 14.747 11.576 23.413 1.00 . A A . 180 LEU CD2 1 1
19 67690 1 1 180 LEU CG C 15.601 12.630 24.101 1.00 . A A . 180 LEU CG 1 1
19 67691 1 1 180 LEU H H 19.129 13.162 23.178 1.00 . A A . 180 LEU H 1 1
19 67692 1 1 180 LEU HA H 17.444 14.010 25.203 1.00 . A A . 180 LEU HA 1 1
19 67693 1 1 180 LEU HB2 H 17.439 11.991 23.230 1.00 . A A . 180 LEU HB2 1 1
19 67694 1 1 180 LEU HB3 H 17.044 11.204 24.745 1.00 . A A . 180 LEU HB3 1 1
19 67695 1 1 180 LEU HD11 H 16.496 14.443 23.404 1.00 . A A . 180 LEU HD11 1 1
19 67696 1 1 180 LEU HD12 H 14.779 14.578 23.781 1.00 . A A . 180 LEU HD12 1 1
19 67697 1 1 180 LEU HD13 H 15.296 13.757 22.309 1.00 . A A . 180 LEU HD13 1 1
19 67698 1 1 180 LEU HD21 H 14.742 10.674 24.006 1.00 . A A . 180 LEU HD21 1 1
19 67699 1 1 180 LEU HD22 H 15.156 11.363 22.436 1.00 . A A . 180 LEU HD22 1 1
19 67700 1 1 180 LEU HD23 H 13.737 11.944 23.308 1.00 . A A . 180 LEU HD23 1 1
19 67701 1 1 180 LEU HG H 15.199 12.794 25.090 1.00 . A A . 180 LEU HG 1 1
19 67702 1 1 180 LEU N N 19.109 13.475 24.106 1.00 . A A . 180 LEU N 1 1
19 67703 1 1 180 LEU O O 17.809 12.571 27.298 1.00 . A A . 180 LEU O 1 1
19 67704 1 1 181 THR C C 21.419 11.849 27.889 1.00 . A A . 181 THR C 1 1
19 67705 1 1 181 THR CA C 20.172 11.129 27.373 1.00 . A A . 181 THR CA 1 1
19 67706 1 1 181 THR CB C 20.513 9.675 27.043 1.00 . A A . 181 THR CB 1 1
19 67707 1 1 181 THR CG2 C 19.334 8.890 26.511 1.00 . A A . 181 THR CG2 1 1
19 67708 1 1 181 THR H H 20.088 11.739 25.346 1.00 . A A . 181 THR H 1 1
19 67709 1 1 181 THR HA H 19.421 11.142 28.148 1.00 . A A . 181 THR HA 1 1
19 67710 1 1 181 THR HB H 20.860 9.185 27.942 1.00 . A A . 181 THR HB 1 1
19 67711 1 1 181 THR HG1 H 21.813 8.696 25.954 1.00 . A A . 181 THR HG1 1 1
19 67712 1 1 181 THR HG21 H 19.124 8.064 27.174 1.00 . A A . 181 THR HG21 1 1
19 67713 1 1 181 THR HG22 H 19.568 8.511 25.527 1.00 . A A . 181 THR HG22 1 1
19 67714 1 1 181 THR HG23 H 18.469 9.534 26.453 1.00 . A A . 181 THR HG23 1 1
19 67715 1 1 181 THR N N 19.612 11.793 26.200 1.00 . A A . 181 THR N 1 1
19 67716 1 1 181 THR O O 22.103 11.351 28.783 1.00 . A A . 181 THR O 1 1
19 67717 1 1 181 THR OG1 O 21.545 9.610 26.075 1.00 . A A . 181 THR OG1 1 1
19 67718 1 1 182 MET C C 22.684 14.355 29.146 1.00 . A A . 182 MET C 1 1
19 67719 1 1 182 MET CA C 22.880 13.788 27.744 1.00 . A A . 182 MET CA 1 1
19 67720 1 1 182 MET CB C 23.157 14.921 26.753 1.00 . A A . 182 MET CB 1 1
19 67721 1 1 182 MET CE C 26.597 15.613 26.192 1.00 . A A . 182 MET CE 1 1
19 67722 1 1 182 MET CG C 24.108 14.530 25.634 1.00 . A A . 182 MET CG 1 1
19 67723 1 1 182 MET H H 21.137 13.370 26.619 1.00 . A A . 182 MET H 1 1
19 67724 1 1 182 MET HA H 23.728 13.120 27.757 1.00 . A A . 182 MET HA 1 1
19 67725 1 1 182 MET HB2 H 22.223 15.234 26.311 1.00 . A A . 182 MET HB2 1 1
19 67726 1 1 182 MET HB3 H 23.589 15.754 27.288 1.00 . A A . 182 MET HB3 1 1
19 67727 1 1 182 MET HE1 H 26.352 16.129 25.275 1.00 . A A . 182 MET HE1 1 1
19 67728 1 1 182 MET HE2 H 27.662 15.440 26.235 1.00 . A A . 182 MET HE2 1 1
19 67729 1 1 182 MET HE3 H 26.296 16.216 27.036 1.00 . A A . 182 MET HE3 1 1
19 67730 1 1 182 MET HG2 H 23.681 13.700 25.090 1.00 . A A . 182 MET HG2 1 1
19 67731 1 1 182 MET HG3 H 24.225 15.372 24.969 1.00 . A A . 182 MET HG3 1 1
19 67732 1 1 182 MET N N 21.714 13.018 27.327 1.00 . A A . 182 MET N 1 1
19 67733 1 1 182 MET O O 21.918 15.298 29.345 1.00 . A A . 182 MET O 1 1
19 67734 1 1 182 MET SD S 25.734 14.044 26.242 1.00 . A A . 182 MET SD 1 1
19 67735 1 1 183 SER C C 23.813 15.612 31.675 1.00 . A A . 183 SER C 1 1
19 67736 1 1 183 SER CA C 23.270 14.197 31.502 1.00 . A A . 183 SER CA 1 1
19 67737 1 1 183 SER CB C 24.020 13.228 32.420 1.00 . A A . 183 SER CB 1 1
19 67738 1 1 183 SER H H 23.954 13.007 29.885 1.00 . A A . 183 SER H 1 1
19 67739 1 1 183 SER HA H 22.223 14.193 31.771 1.00 . A A . 183 SER HA 1 1
19 67740 1 1 183 SER HB2 H 24.736 13.776 33.014 1.00 . A A . 183 SER HB2 1 1
19 67741 1 1 183 SER HB3 H 23.313 12.736 33.072 1.00 . A A . 183 SER HB3 1 1
19 67742 1 1 183 SER HG H 24.313 11.382 31.831 1.00 . A A . 183 SER HG 1 1
19 67743 1 1 183 SER N N 23.373 13.763 30.114 1.00 . A A . 183 SER N 1 1
19 67744 1 1 183 SER O O 24.709 16.040 30.947 1.00 . A A . 183 SER O 1 1
19 67745 1 1 183 SER OG O 24.710 12.242 31.672 1.00 . A A . 183 SER OG 1 1
19 67746 1 1 184 LYS C C 25.179 17.769 33.196 1.00 . A A . 184 LYS C 1 1
19 67747 1 1 184 LYS CA C 23.680 17.704 32.921 1.00 . A A . 184 LYS CA 1 1
19 67748 1 1 184 LYS CB C 22.905 18.267 34.114 1.00 . A A . 184 LYS CB 1 1
19 67749 1 1 184 LYS CD C 22.535 20.445 35.310 1.00 . A A . 184 LYS CD 1 1
19 67750 1 1 184 LYS CE C 23.925 20.921 35.700 1.00 . A A . 184 LYS CE 1 1
19 67751 1 1 184 LYS CG C 22.545 19.736 33.966 1.00 . A A . 184 LYS CG 1 1
19 67752 1 1 184 LYS H H 22.549 15.930 33.187 1.00 . A A . 184 LYS H 1 1
19 67753 1 1 184 LYS HA H 23.461 18.299 32.048 1.00 . A A . 184 LYS HA 1 1
19 67754 1 1 184 LYS HB2 H 21.991 17.705 34.232 1.00 . A A . 184 LYS HB2 1 1
19 67755 1 1 184 LYS HB3 H 23.505 18.153 35.005 1.00 . A A . 184 LYS HB3 1 1
19 67756 1 1 184 LYS HD2 H 21.877 21.299 35.251 1.00 . A A . 184 LYS HD2 1 1
19 67757 1 1 184 LYS HD3 H 22.173 19.762 36.064 1.00 . A A . 184 LYS HD3 1 1
19 67758 1 1 184 LYS HE2 H 24.037 20.826 36.769 1.00 . A A . 184 LYS HE2 1 1
19 67759 1 1 184 LYS HE3 H 24.656 20.299 35.205 1.00 . A A . 184 LYS HE3 1 1
19 67760 1 1 184 LYS HG2 H 23.272 20.212 33.325 1.00 . A A . 184 LYS HG2 1 1
19 67761 1 1 184 LYS HG3 H 21.564 19.813 33.520 1.00 . A A . 184 LYS HG3 1 1
19 67762 1 1 184 LYS HZ1 H 24.422 22.400 34.311 1.00 . A A . 184 LYS HZ1 1 1
19 67763 1 1 184 LYS HZ2 H 24.918 22.749 35.890 1.00 . A A . 184 LYS HZ2 1 1
19 67764 1 1 184 LYS HZ3 H 23.288 22.897 35.464 1.00 . A A . 184 LYS HZ3 1 1
19 67765 1 1 184 LYS N N 23.260 16.333 32.645 1.00 . A A . 184 LYS N 1 1
19 67766 1 1 184 LYS NZ N 24.154 22.341 35.314 1.00 . A A . 184 LYS NZ 1 1
19 67767 1 1 184 LYS O O 25.676 17.140 34.131 1.00 . A A . 184 LYS O 1 1
19 67768 1 1 185 GLY C C 28.079 17.425 32.081 1.00 . A A . 185 GLY C 1 1
19 67769 1 1 185 GLY CA C 27.329 18.659 32.544 1.00 . A A . 185 GLY CA 1 1
19 67770 1 1 185 GLY H H 25.446 19.005 31.642 1.00 . A A . 185 GLY H 1 1
19 67771 1 1 185 GLY HA2 H 27.674 19.511 31.977 1.00 . A A . 185 GLY HA2 1 1
19 67772 1 1 185 GLY HA3 H 27.543 18.825 33.589 1.00 . A A . 185 GLY HA3 1 1
19 67773 1 1 185 GLY N N 25.895 18.531 32.374 1.00 . A A . 185 GLY N 1 1
19 67774 1 1 185 GLY O O 29.222 17.200 32.481 1.00 . A A . 185 GLY O 1 1
19 67775 1 1 186 GLU C C 28.663 15.640 29.346 1.00 . A A . 186 GLU C 1 1
19 67776 1 1 186 GLU CA C 28.050 15.405 30.723 1.00 . A A . 186 GLU CA 1 1
19 67777 1 1 186 GLU CB C 27.014 14.281 30.645 1.00 . A A . 186 GLU CB 1 1
19 67778 1 1 186 GLU CD C 26.516 12.019 29.637 1.00 . A A . 186 GLU CD 1 1
19 67779 1 1 186 GLU CG C 27.586 12.962 30.150 1.00 . A A . 186 GLU CG 1 1
19 67780 1 1 186 GLU H H 26.526 16.852 30.955 1.00 . A A . 186 GLU H 1 1
19 67781 1 1 186 GLU HA H 28.830 15.113 31.407 1.00 . A A . 186 GLU HA 1 1
19 67782 1 1 186 GLU HB2 H 26.597 14.122 31.629 1.00 . A A . 186 GLU HB2 1 1
19 67783 1 1 186 GLU HB3 H 26.224 14.581 29.973 1.00 . A A . 186 GLU HB3 1 1
19 67784 1 1 186 GLU HG2 H 28.281 13.163 29.349 1.00 . A A . 186 GLU HG2 1 1
19 67785 1 1 186 GLU HG3 H 28.107 12.482 30.966 1.00 . A A . 186 GLU HG3 1 1
19 67786 1 1 186 GLU N N 27.436 16.622 31.238 1.00 . A A . 186 GLU N 1 1
19 67787 1 1 186 GLU O O 28.113 16.376 28.528 1.00 . A A . 186 GLU O 1 1
19 67788 1 1 186 GLU OE1 O 25.883 12.341 28.609 1.00 . A A . 186 GLU OE1 1 1
19 67789 1 1 186 GLU OE2 O 26.310 10.957 30.262 1.00 . A A . 186 GLU OE2 1 1
19 67790 1 1 187 LYS C C 30.385 13.810 27.051 1.00 . A A . 187 LYS C 1 1
19 67791 1 1 187 LYS CA C 30.482 15.121 27.816 1.00 . A A . 187 LYS CA 1 1
19 67792 1 1 187 LYS CB C 31.949 15.500 28.028 1.00 . A A . 187 LYS CB 1 1
19 67793 1 1 187 LYS CD C 34.089 16.102 26.857 1.00 . A A . 187 LYS CD 1 1
19 67794 1 1 187 LYS CE C 34.573 14.860 26.124 1.00 . A A . 187 LYS CE 1 1
19 67795 1 1 187 LYS CG C 32.573 16.208 26.836 1.00 . A A . 187 LYS CG 1 1
19 67796 1 1 187 LYS H H 30.181 14.416 29.784 1.00 . A A . 187 LYS H 1 1
19 67797 1 1 187 LYS HA H 29.992 15.898 27.248 1.00 . A A . 187 LYS HA 1 1
19 67798 1 1 187 LYS HB2 H 32.020 16.154 28.885 1.00 . A A . 187 LYS HB2 1 1
19 67799 1 1 187 LYS HB3 H 32.516 14.602 28.223 1.00 . A A . 187 LYS HB3 1 1
19 67800 1 1 187 LYS HD2 H 34.508 16.975 26.379 1.00 . A A . 187 LYS HD2 1 1
19 67801 1 1 187 LYS HD3 H 34.423 16.057 27.883 1.00 . A A . 187 LYS HD3 1 1
19 67802 1 1 187 LYS HE2 H 33.724 14.225 25.916 1.00 . A A . 187 LYS HE2 1 1
19 67803 1 1 187 LYS HE3 H 35.031 15.163 25.194 1.00 . A A . 187 LYS HE3 1 1
19 67804 1 1 187 LYS HG2 H 32.203 15.757 25.928 1.00 . A A . 187 LYS HG2 1 1
19 67805 1 1 187 LYS HG3 H 32.293 17.251 26.863 1.00 . A A . 187 LYS HG3 1 1
19 67806 1 1 187 LYS HZ1 H 35.097 13.302 27.413 1.00 . A A . 187 LYS HZ1 1 1
19 67807 1 1 187 LYS HZ2 H 36.005 14.710 27.638 1.00 . A A . 187 LYS HZ2 1 1
19 67808 1 1 187 LYS HZ3 H 36.309 13.713 26.307 1.00 . A A . 187 LYS HZ3 1 1
19 67809 1 1 187 LYS N N 29.798 14.997 29.095 1.00 . A A . 187 LYS N 1 1
19 67810 1 1 187 LYS NZ N 35.565 14.093 26.927 1.00 . A A . 187 LYS NZ 1 1
19 67811 1 1 187 LYS O O 30.618 12.739 27.611 1.00 . A A . 187 LYS O 1 1
19 67812 1 1 188 ALA C C 30.370 12.910 23.532 1.00 . A A . 188 ALA C 1 1
19 67813 1 1 188 ALA CA C 29.896 12.690 24.964 1.00 . A A . 188 ALA CA 1 1
19 67814 1 1 188 ALA CB C 28.452 12.212 24.972 1.00 . A A . 188 ALA CB 1 1
19 67815 1 1 188 ALA H H 29.848 14.767 25.377 1.00 . A A . 188 ALA H 1 1
19 67816 1 1 188 ALA HA H 30.502 11.921 25.418 1.00 . A A . 188 ALA HA 1 1
19 67817 1 1 188 ALA HB1 H 28.342 11.389 24.281 1.00 . A A . 188 ALA HB1 1 1
19 67818 1 1 188 ALA HB2 H 27.803 13.022 24.673 1.00 . A A . 188 ALA HB2 1 1
19 67819 1 1 188 ALA HB3 H 28.186 11.885 25.966 1.00 . A A . 188 ALA HB3 1 1
19 67820 1 1 188 ALA N N 30.030 13.890 25.775 1.00 . A A . 188 ALA N 1 1
19 67821 1 1 188 ALA O O 30.654 14.035 23.119 1.00 . A A . 188 ALA O 1 1
19 67822 1 1 189 ARG C C 29.961 10.946 20.564 1.00 . A A . 189 ARG C 1 1
19 67823 1 1 189 ARG CA C 30.867 11.846 21.391 1.00 . A A . 189 ARG CA 1 1
19 67824 1 1 189 ARG CB C 32.318 11.378 21.270 1.00 . A A . 189 ARG CB 1 1
19 67825 1 1 189 ARG CD C 33.310 10.036 19.381 1.00 . A A . 189 ARG CD 1 1
19 67826 1 1 189 ARG CG C 32.854 11.412 19.846 1.00 . A A . 189 ARG CG 1 1
19 67827 1 1 189 ARG CZ C 35.724 10.129 19.866 1.00 . A A . 189 ARG CZ 1 1
19 67828 1 1 189 ARG H H 30.193 10.956 23.182 1.00 . A A . 189 ARG H 1 1
19 67829 1 1 189 ARG HA H 30.784 12.860 21.032 1.00 . A A . 189 ARG HA 1 1
19 67830 1 1 189 ARG HB2 H 32.941 12.014 21.882 1.00 . A A . 189 ARG HB2 1 1
19 67831 1 1 189 ARG HB3 H 32.387 10.364 21.635 1.00 . A A . 189 ARG HB3 1 1
19 67832 1 1 189 ARG HD2 H 33.161 9.329 20.183 1.00 . A A . 189 ARG HD2 1 1
19 67833 1 1 189 ARG HD3 H 32.714 9.743 18.530 1.00 . A A . 189 ARG HD3 1 1
19 67834 1 1 189 ARG HE H 34.929 9.941 18.045 1.00 . A A . 189 ARG HE 1 1
19 67835 1 1 189 ARG HG2 H 32.073 11.761 19.187 1.00 . A A . 189 ARG HG2 1 1
19 67836 1 1 189 ARG HG3 H 33.692 12.092 19.805 1.00 . A A . 189 ARG HG3 1 1
19 67837 1 1 189 ARG HH11 H 34.537 10.258 21.498 1.00 . A A . 189 ARG HH11 1 1
19 67838 1 1 189 ARG HH12 H 36.239 10.322 21.811 1.00 . A A . 189 ARG HH12 1 1
19 67839 1 1 189 ARG HH21 H 37.167 10.024 18.455 1.00 . A A . 189 ARG HH21 1 1
19 67840 1 1 189 ARG HH22 H 37.733 10.189 20.084 1.00 . A A . 189 ARG HH22 1 1
19 67841 1 1 189 ARG N N 30.442 11.816 22.784 1.00 . A A . 189 ARG N 1 1
19 67842 1 1 189 ARG NE N 34.720 10.027 18.998 1.00 . A A . 189 ARG NE 1 1
19 67843 1 1 189 ARG NH1 N 35.480 10.246 21.165 1.00 . A A . 189 ARG NH1 1 1
19 67844 1 1 189 ARG NH2 N 36.978 10.113 19.432 1.00 . A A . 189 ARG NH2 1 1
19 67845 1 1 189 ARG O O 29.895 9.740 20.806 1.00 . A A . 189 ARG O 1 1
19 67846 1 1 190 LEU C C 28.564 10.920 17.295 1.00 . A A . 190 LEU C 1 1
19 67847 1 1 190 LEU CA C 28.332 10.726 18.789 1.00 . A A . 190 LEU CA 1 1
19 67848 1 1 190 LEU CB C 26.881 11.059 19.142 1.00 . A A . 190 LEU CB 1 1
19 67849 1 1 190 LEU CD1 C 24.841 12.458 18.785 1.00 . A A . 190 LEU CD1 1 1
19 67850 1 1 190 LEU CD2 C 27.072 13.556 19.032 1.00 . A A . 190 LEU CD2 1 1
19 67851 1 1 190 LEU CG C 26.328 12.336 18.510 1.00 . A A . 190 LEU CG 1 1
19 67852 1 1 190 LEU H H 29.313 12.493 19.456 1.00 . A A . 190 LEU H 1 1
19 67853 1 1 190 LEU HA H 28.510 9.689 19.027 1.00 . A A . 190 LEU HA 1 1
19 67854 1 1 190 LEU HB2 H 26.260 10.231 18.831 1.00 . A A . 190 LEU HB2 1 1
19 67855 1 1 190 LEU HB3 H 26.809 11.156 20.215 1.00 . A A . 190 LEU HB3 1 1
19 67856 1 1 190 LEU HD11 H 24.411 13.194 18.122 1.00 . A A . 190 LEU HD11 1 1
19 67857 1 1 190 LEU HD12 H 24.690 12.762 19.810 1.00 . A A . 190 LEU HD12 1 1
19 67858 1 1 190 LEU HD13 H 24.366 11.502 18.619 1.00 . A A . 190 LEU HD13 1 1
19 67859 1 1 190 LEU HD21 H 26.371 14.360 19.202 1.00 . A A . 190 LEU HD21 1 1
19 67860 1 1 190 LEU HD22 H 27.806 13.867 18.305 1.00 . A A . 190 LEU HD22 1 1
19 67861 1 1 190 LEU HD23 H 27.566 13.307 19.960 1.00 . A A . 190 LEU HD23 1 1
19 67862 1 1 190 LEU HG H 26.467 12.290 17.439 1.00 . A A . 190 LEU HG 1 1
19 67863 1 1 190 LEU N N 29.243 11.523 19.605 1.00 . A A . 190 LEU N 1 1
19 67864 1 1 190 LEU O O 28.820 12.030 16.827 1.00 . A A . 190 LEU O 1 1
19 67865 1 1 191 GLU C C 27.300 9.512 14.428 1.00 . A A . 191 GLU C 1 1
19 67866 1 1 191 GLU CA C 28.623 9.839 15.110 1.00 . A A . 191 GLU CA 1 1
19 67867 1 1 191 GLU CB C 29.696 8.833 14.682 1.00 . A A . 191 GLU CB 1 1
19 67868 1 1 191 GLU CD C 30.725 7.571 16.614 1.00 . A A . 191 GLU CD 1 1
19 67869 1 1 191 GLU CG C 30.864 8.733 15.650 1.00 . A A . 191 GLU CG 1 1
19 67870 1 1 191 GLU H H 28.235 8.974 16.997 1.00 . A A . 191 GLU H 1 1
19 67871 1 1 191 GLU HA H 28.931 10.831 14.822 1.00 . A A . 191 GLU HA 1 1
19 67872 1 1 191 GLU HB2 H 29.243 7.856 14.598 1.00 . A A . 191 GLU HB2 1 1
19 67873 1 1 191 GLU HB3 H 30.081 9.124 13.716 1.00 . A A . 191 GLU HB3 1 1
19 67874 1 1 191 GLU HG2 H 31.775 8.605 15.084 1.00 . A A . 191 GLU HG2 1 1
19 67875 1 1 191 GLU HG3 H 30.922 9.649 16.220 1.00 . A A . 191 GLU HG3 1 1
19 67876 1 1 191 GLU N N 28.452 9.821 16.556 1.00 . A A . 191 GLU N 1 1
19 67877 1 1 191 GLU O O 26.765 8.415 14.587 1.00 . A A . 191 GLU O 1 1
19 67878 1 1 191 GLU OE1 O 30.718 6.412 16.149 1.00 . A A . 191 GLU OE1 1 1
19 67879 1 1 191 GLU OE2 O 30.624 7.820 17.834 1.00 . A A . 191 GLU OE2 1 1
19 67880 1 1 192 ILE C C 25.706 9.735 11.580 1.00 . A A . 192 ILE C 1 1
19 67881 1 1 192 ILE CA C 25.496 10.277 12.988 1.00 . A A . 192 ILE CA 1 1
19 67882 1 1 192 ILE CB C 24.692 11.590 12.900 1.00 . A A . 192 ILE CB 1 1
19 67883 1 1 192 ILE CD1 C 24.541 11.708 15.440 1.00 . A A . 192 ILE CD1 1 1
19 67884 1 1 192 ILE CG1 C 24.895 12.435 14.161 1.00 . A A . 192 ILE CG1 1 1
19 67885 1 1 192 ILE CG2 C 23.215 11.292 12.690 1.00 . A A . 192 ILE CG2 1 1
19 67886 1 1 192 ILE H H 27.230 11.329 13.589 1.00 . A A . 192 ILE H 1 1
19 67887 1 1 192 ILE HA H 24.916 9.562 13.554 1.00 . A A . 192 ILE HA 1 1
19 67888 1 1 192 ILE HB H 25.045 12.145 12.044 1.00 . A A . 192 ILE HB 1 1
19 67889 1 1 192 ILE HD11 H 23.963 10.827 15.205 1.00 . A A . 192 ILE HD11 1 1
19 67890 1 1 192 ILE HD12 H 23.960 12.360 16.075 1.00 . A A . 192 ILE HD12 1 1
19 67891 1 1 192 ILE HD13 H 25.447 11.419 15.951 1.00 . A A . 192 ILE HD13 1 1
19 67892 1 1 192 ILE HG12 H 25.931 12.730 14.225 1.00 . A A . 192 ILE HG12 1 1
19 67893 1 1 192 ILE HG13 H 24.277 13.318 14.098 1.00 . A A . 192 ILE HG13 1 1
19 67894 1 1 192 ILE HG21 H 23.071 10.858 11.711 1.00 . A A . 192 ILE HG21 1 1
19 67895 1 1 192 ILE HG22 H 22.649 12.209 12.764 1.00 . A A . 192 ILE HG22 1 1
19 67896 1 1 192 ILE HG23 H 22.877 10.598 13.445 1.00 . A A . 192 ILE HG23 1 1
19 67897 1 1 192 ILE N N 26.766 10.470 13.678 1.00 . A A . 192 ILE N 1 1
19 67898 1 1 192 ILE O O 26.674 10.088 10.905 1.00 . A A . 192 ILE O 1 1
19 67899 1 1 193 GLU C C 24.253 9.236 8.775 1.00 . A A . 193 GLU C 1 1
19 67900 1 1 193 GLU CA C 24.866 8.296 9.809 1.00 . A A . 193 GLU CA 1 1
19 67901 1 1 193 GLU CB C 24.149 6.945 9.778 1.00 . A A . 193 GLU CB 1 1
19 67902 1 1 193 GLU CD C 24.837 4.528 9.527 1.00 . A A . 193 GLU CD 1 1
19 67903 1 1 193 GLU CG C 24.981 5.802 10.336 1.00 . A A . 193 GLU CG 1 1
19 67904 1 1 193 GLU H H 24.038 8.645 11.724 1.00 . A A . 193 GLU H 1 1
19 67905 1 1 193 GLU HA H 25.909 8.148 9.571 1.00 . A A . 193 GLU HA 1 1
19 67906 1 1 193 GLU HB2 H 23.242 7.019 10.360 1.00 . A A . 193 GLU HB2 1 1
19 67907 1 1 193 GLU HB3 H 23.892 6.710 8.756 1.00 . A A . 193 GLU HB3 1 1
19 67908 1 1 193 GLU HG2 H 26.020 6.096 10.333 1.00 . A A . 193 GLU HG2 1 1
19 67909 1 1 193 GLU HG3 H 24.666 5.606 11.350 1.00 . A A . 193 GLU HG3 1 1
19 67910 1 1 193 GLU N N 24.788 8.882 11.140 1.00 . A A . 193 GLU N 1 1
19 67911 1 1 193 GLU O O 23.396 10.057 9.103 1.00 . A A . 193 GLU O 1 1
19 67912 1 1 193 GLU OE1 O 25.572 4.371 8.530 1.00 . A A . 193 GLU OE1 1 1
19 67913 1 1 193 GLU OE2 O 23.988 3.687 9.891 1.00 . A A . 193 GLU OE2 1 1
19 67914 1 1 194 PRO C C 22.647 9.988 6.372 1.00 . A A . 194 PRO C 1 1
19 67915 1 1 194 PRO CA C 24.171 9.979 6.429 1.00 . A A . 194 PRO CA 1 1
19 67916 1 1 194 PRO CB C 24.748 9.336 5.166 1.00 . A A . 194 PRO CB 1 1
19 67917 1 1 194 PRO CD C 25.704 8.179 7.028 1.00 . A A . 194 PRO CD 1 1
19 67918 1 1 194 PRO CG C 25.983 8.641 5.624 1.00 . A A . 194 PRO CG 1 1
19 67919 1 1 194 PRO HA H 24.533 10.993 6.518 1.00 . A A . 194 PRO HA 1 1
19 67920 1 1 194 PRO HB2 H 24.031 8.641 4.754 1.00 . A A . 194 PRO HB2 1 1
19 67921 1 1 194 PRO HB3 H 24.974 10.103 4.440 1.00 . A A . 194 PRO HB3 1 1
19 67922 1 1 194 PRO HD2 H 25.318 7.170 7.024 1.00 . A A . 194 PRO HD2 1 1
19 67923 1 1 194 PRO HD3 H 26.599 8.239 7.630 1.00 . A A . 194 PRO HD3 1 1
19 67924 1 1 194 PRO HG2 H 26.185 7.794 4.985 1.00 . A A . 194 PRO HG2 1 1
19 67925 1 1 194 PRO HG3 H 26.816 9.327 5.614 1.00 . A A . 194 PRO HG3 1 1
19 67926 1 1 194 PRO N N 24.684 9.130 7.508 1.00 . A A . 194 PRO N 1 1
19 67927 1 1 194 PRO O O 22.027 11.038 6.213 1.00 . A A . 194 PRO O 1 1
19 67928 1 1 195 GLU C C 19.929 9.437 7.602 1.00 . A A . 195 GLU C 1 1
19 67929 1 1 195 GLU CA C 20.597 8.677 6.457 1.00 . A A . 195 GLU CA 1 1
19 67930 1 1 195 GLU CB C 20.200 7.201 6.514 1.00 . A A . 195 GLU CB 1 1
19 67931 1 1 195 GLU CD C 20.808 5.106 5.241 1.00 . A A . 195 GLU CD 1 1
19 67932 1 1 195 GLU CG C 20.238 6.508 5.162 1.00 . A A . 195 GLU CG 1 1
19 67933 1 1 195 GLU H H 22.599 8.007 6.622 1.00 . A A . 195 GLU H 1 1
19 67934 1 1 195 GLU HA H 20.256 9.093 5.521 1.00 . A A . 195 GLU HA 1 1
19 67935 1 1 195 GLU HB2 H 20.877 6.683 7.178 1.00 . A A . 195 GLU HB2 1 1
19 67936 1 1 195 GLU HB3 H 19.197 7.125 6.906 1.00 . A A . 195 GLU HB3 1 1
19 67937 1 1 195 GLU HG2 H 19.232 6.450 4.773 1.00 . A A . 195 GLU HG2 1 1
19 67938 1 1 195 GLU HG3 H 20.849 7.093 4.489 1.00 . A A . 195 GLU HG3 1 1
19 67939 1 1 195 GLU N N 22.049 8.809 6.499 1.00 . A A . 195 GLU N 1 1
19 67940 1 1 195 GLU O O 18.737 9.739 7.541 1.00 . A A . 195 GLU O 1 1
19 67941 1 1 195 GLU OE1 O 20.734 4.495 6.328 1.00 . A A . 195 GLU OE1 1 1
19 67942 1 1 195 GLU OE2 O 21.328 4.618 4.215 1.00 . A A . 195 GLU OE2 1 1
19 67943 1 1 196 TRP C C 20.864 11.791 10.010 1.00 . A A . 196 TRP C 1 1
19 67944 1 1 196 TRP CA C 20.157 10.453 9.802 1.00 . A A . 196 TRP CA 1 1
19 67945 1 1 196 TRP CB C 20.286 9.595 11.062 1.00 . A A . 196 TRP CB 1 1
19 67946 1 1 196 TRP CD1 C 18.270 8.181 10.354 1.00 . A A . 196 TRP CD1 1 1
19 67947 1 1 196 TRP CD2 C 18.617 8.245 12.565 1.00 . A A . 196 TRP CD2 1 1
19 67948 1 1 196 TRP CE2 C 17.489 7.442 12.310 1.00 . A A . 196 TRP CE2 1 1
19 67949 1 1 196 TRP CE3 C 19.027 8.430 13.888 1.00 . A A . 196 TRP CE3 1 1
19 67950 1 1 196 TRP CG C 19.102 8.708 11.299 1.00 . A A . 196 TRP CG 1 1
19 67951 1 1 196 TRP CH2 C 17.193 7.024 14.616 1.00 . A A . 196 TRP CH2 1 1
19 67952 1 1 196 TRP CZ2 C 16.768 6.826 13.330 1.00 . A A . 196 TRP CZ2 1 1
19 67953 1 1 196 TRP CZ3 C 18.311 7.819 14.899 1.00 . A A . 196 TRP CZ3 1 1
19 67954 1 1 196 TRP H H 21.636 9.468 8.649 1.00 . A A . 196 TRP H 1 1
19 67955 1 1 196 TRP HA H 19.111 10.641 9.615 1.00 . A A . 196 TRP HA 1 1
19 67956 1 1 196 TRP HB2 H 21.160 8.968 10.975 1.00 . A A . 196 TRP HB2 1 1
19 67957 1 1 196 TRP HB3 H 20.397 10.241 11.921 1.00 . A A . 196 TRP HB3 1 1
19 67958 1 1 196 TRP HD1 H 18.373 8.349 9.292 1.00 . A A . 196 TRP HD1 1 1
19 67959 1 1 196 TRP HE1 H 16.584 6.936 10.487 1.00 . A A . 196 TRP HE1 1 1
19 67960 1 1 196 TRP HE3 H 19.887 9.039 14.126 1.00 . A A . 196 TRP HE3 1 1
19 67961 1 1 196 TRP HH2 H 16.662 6.566 15.438 1.00 . A A . 196 TRP HH2 1 1
19 67962 1 1 196 TRP HZ2 H 15.905 6.210 13.128 1.00 . A A . 196 TRP HZ2 1 1
19 67963 1 1 196 TRP HZ3 H 18.613 7.951 15.928 1.00 . A A . 196 TRP HZ3 1 1
19 67964 1 1 196 TRP N N 20.694 9.737 8.649 1.00 . A A . 196 TRP N 1 1
19 67965 1 1 196 TRP NE1 N 17.298 7.418 10.954 1.00 . A A . 196 TRP NE1 1 1
19 67966 1 1 196 TRP O O 21.093 12.210 11.145 1.00 . A A . 196 TRP O 1 1
19 67967 1 1 197 ALA C C 21.660 14.583 7.734 1.00 . A A . 197 ALA C 1 1
19 67968 1 1 197 ALA CA C 21.882 13.751 8.996 1.00 . A A . 197 ALA CA 1 1
19 67969 1 1 197 ALA CB C 23.370 13.551 9.251 1.00 . A A . 197 ALA CB 1 1
19 67970 1 1 197 ALA H H 20.997 12.081 8.035 1.00 . A A . 197 ALA H 1 1
19 67971 1 1 197 ALA HA H 21.468 14.285 9.841 1.00 . A A . 197 ALA HA 1 1
19 67972 1 1 197 ALA HB1 H 23.547 13.485 10.314 1.00 . A A . 197 ALA HB1 1 1
19 67973 1 1 197 ALA HB2 H 23.920 14.386 8.845 1.00 . A A . 197 ALA HB2 1 1
19 67974 1 1 197 ALA HB3 H 23.697 12.638 8.775 1.00 . A A . 197 ALA HB3 1 1
19 67975 1 1 197 ALA N N 21.206 12.461 8.914 1.00 . A A . 197 ALA N 1 1
19 67976 1 1 197 ALA O O 20.767 15.430 7.690 1.00 . A A . 197 ALA O 1 1
19 67977 1 1 198 TYR C C 21.732 14.213 4.370 1.00 . A A . 198 TYR C 1 1
19 67978 1 1 198 TYR CA C 22.366 15.077 5.455 1.00 . A A . 198 TYR CA 1 1
19 67979 1 1 198 TYR CB C 23.745 15.559 5.002 1.00 . A A . 198 TYR CB 1 1
19 67980 1 1 198 TYR CD1 C 23.783 17.355 6.777 1.00 . A A . 198 TYR CD1 1 1
19 67981 1 1 198 TYR CD2 C 25.820 16.219 6.281 1.00 . A A . 198 TYR CD2 1 1
19 67982 1 1 198 TYR CE1 C 24.435 18.119 7.725 1.00 . A A . 198 TYR CE1 1 1
19 67983 1 1 198 TYR CE2 C 26.479 16.979 7.228 1.00 . A A . 198 TYR CE2 1 1
19 67984 1 1 198 TYR CG C 24.463 16.393 6.039 1.00 . A A . 198 TYR CG 1 1
19 67985 1 1 198 TYR CZ C 25.782 17.927 7.947 1.00 . A A . 198 TYR CZ 1 1
19 67986 1 1 198 TYR H H 23.172 13.658 6.805 1.00 . A A . 198 TYR H 1 1
19 67987 1 1 198 TYR HA H 21.735 15.935 5.627 1.00 . A A . 198 TYR HA 1 1
19 67988 1 1 198 TYR HB2 H 24.363 14.702 4.779 1.00 . A A . 198 TYR HB2 1 1
19 67989 1 1 198 TYR HB3 H 23.634 16.159 4.110 1.00 . A A . 198 TYR HB3 1 1
19 67990 1 1 198 TYR HD1 H 22.728 17.502 6.600 1.00 . A A . 198 TYR HD1 1 1
19 67991 1 1 198 TYR HD2 H 26.363 15.476 5.715 1.00 . A A . 198 TYR HD2 1 1
19 67992 1 1 198 TYR HE1 H 23.889 18.861 8.289 1.00 . A A . 198 TYR HE1 1 1
19 67993 1 1 198 TYR HE2 H 27.534 16.829 7.402 1.00 . A A . 198 TYR HE2 1 1
19 67994 1 1 198 TYR HH H 26.271 19.617 8.724 1.00 . A A . 198 TYR HH 1 1
19 67995 1 1 198 TYR N N 22.477 14.343 6.712 1.00 . A A . 198 TYR N 1 1
19 67996 1 1 198 TYR O O 21.119 14.725 3.433 1.00 . A A . 198 TYR O 1 1
19 67997 1 1 198 TYR OH O 26.435 18.686 8.892 1.00 . A A . 198 TYR OH 1 1
19 67998 1 1 199 GLY C C 22.369 11.378 2.628 1.00 . A A . 199 GLY C 1 1
19 67999 1 1 199 GLY CA C 21.316 11.984 3.533 1.00 . A A . 199 GLY CA 1 1
19 68000 1 1 199 GLY H H 22.378 12.551 5.273 1.00 . A A . 199 GLY H 1 1
19 68001 1 1 199 GLY HA2 H 20.806 11.190 4.057 1.00 . A A . 199 GLY HA2 1 1
19 68002 1 1 199 GLY HA3 H 20.600 12.518 2.925 1.00 . A A . 199 GLY HA3 1 1
19 68003 1 1 199 GLY N N 21.881 12.900 4.505 1.00 . A A . 199 GLY N 1 1
19 68004 1 1 199 GLY O O 23.488 11.882 2.542 1.00 . A A . 199 GLY O 1 1
19 68005 1 1 200 LYS C C 23.471 10.583 -0.002 1.00 . A A . 200 LYS C 1 1
19 68006 1 1 200 LYS CA C 22.930 9.615 1.045 1.00 . A A . 200 LYS CA 1 1
19 68007 1 1 200 LYS CB C 22.233 8.440 0.358 1.00 . A A . 200 LYS CB 1 1
19 68008 1 1 200 LYS CD C 21.848 5.971 0.625 1.00 . A A . 200 LYS CD 1 1
19 68009 1 1 200 LYS CE C 20.862 5.924 -0.531 1.00 . A A . 200 LYS CE 1 1
19 68010 1 1 200 LYS CG C 21.835 7.326 1.313 1.00 . A A . 200 LYS CG 1 1
19 68011 1 1 200 LYS H H 21.102 9.939 2.060 1.00 . A A . 200 LYS H 1 1
19 68012 1 1 200 LYS HA H 23.755 9.241 1.631 1.00 . A A . 200 LYS HA 1 1
19 68013 1 1 200 LYS HB2 H 21.340 8.801 -0.131 1.00 . A A . 200 LYS HB2 1 1
19 68014 1 1 200 LYS HB3 H 22.897 8.026 -0.386 1.00 . A A . 200 LYS HB3 1 1
19 68015 1 1 200 LYS HD2 H 22.841 5.780 0.245 1.00 . A A . 200 LYS HD2 1 1
19 68016 1 1 200 LYS HD3 H 21.583 5.210 1.344 1.00 . A A . 200 LYS HD3 1 1
19 68017 1 1 200 LYS HE2 H 19.863 5.825 -0.132 1.00 . A A . 200 LYS HE2 1 1
19 68018 1 1 200 LYS HE3 H 20.936 6.846 -1.089 1.00 . A A . 200 LYS HE3 1 1
19 68019 1 1 200 LYS HG2 H 22.532 7.306 2.138 1.00 . A A . 200 LYS HG2 1 1
19 68020 1 1 200 LYS HG3 H 20.840 7.522 1.684 1.00 . A A . 200 LYS HG3 1 1
19 68021 1 1 200 LYS HZ1 H 21.556 3.992 -0.917 1.00 . A A . 200 LYS HZ1 1 1
19 68022 1 1 200 LYS HZ2 H 21.789 5.071 -2.198 1.00 . A A . 200 LYS HZ2 1 1
19 68023 1 1 200 LYS HZ3 H 20.246 4.455 -1.883 1.00 . A A . 200 LYS HZ3 1 1
19 68024 1 1 200 LYS N N 22.009 10.292 1.950 1.00 . A A . 200 LYS N 1 1
19 68025 1 1 200 LYS NZ N 21.132 4.781 -1.446 1.00 . A A . 200 LYS NZ 1 1
19 68026 1 1 200 LYS O O 24.600 10.440 -0.469 1.00 . A A . 200 LYS O 1 1
19 68027 1 1 201 LYS C C 24.279 13.339 -0.876 1.00 . A A . 201 LYS C 1 1
19 68028 1 1 201 LYS CA C 23.057 12.565 -1.351 1.00 . A A . 201 LYS CA 1 1
19 68029 1 1 201 LYS CB C 21.903 13.529 -1.632 1.00 . A A . 201 LYS CB 1 1
19 68030 1 1 201 LYS CD C 19.439 13.460 -2.122 1.00 . A A . 201 LYS CD 1 1
19 68031 1 1 201 LYS CE C 19.318 14.951 -2.389 1.00 . A A . 201 LYS CE 1 1
19 68032 1 1 201 LYS CG C 20.812 12.934 -2.508 1.00 . A A . 201 LYS CG 1 1
19 68033 1 1 201 LYS H H 21.770 11.634 0.047 1.00 . A A . 201 LYS H 1 1
19 68034 1 1 201 LYS HA H 23.309 12.045 -2.259 1.00 . A A . 201 LYS HA 1 1
19 68035 1 1 201 LYS HB2 H 21.459 13.825 -0.693 1.00 . A A . 201 LYS HB2 1 1
19 68036 1 1 201 LYS HB3 H 22.294 14.406 -2.127 1.00 . A A . 201 LYS HB3 1 1
19 68037 1 1 201 LYS HD2 H 18.690 12.939 -2.698 1.00 . A A . 201 LYS HD2 1 1
19 68038 1 1 201 LYS HD3 H 19.278 13.277 -1.069 1.00 . A A . 201 LYS HD3 1 1
19 68039 1 1 201 LYS HE2 H 20.284 15.410 -2.241 1.00 . A A . 201 LYS HE2 1 1
19 68040 1 1 201 LYS HE3 H 19.005 15.096 -3.412 1.00 . A A . 201 LYS HE3 1 1
19 68041 1 1 201 LYS HG2 H 21.009 13.194 -3.538 1.00 . A A . 201 LYS HG2 1 1
19 68042 1 1 201 LYS HG3 H 20.822 11.860 -2.397 1.00 . A A . 201 LYS HG3 1 1
19 68043 1 1 201 LYS HZ1 H 18.818 16.024 -0.668 1.00 . A A . 201 LYS HZ1 1 1
19 68044 1 1 201 LYS HZ2 H 17.648 14.897 -1.136 1.00 . A A . 201 LYS HZ2 1 1
19 68045 1 1 201 LYS HZ3 H 17.815 16.346 -1.992 1.00 . A A . 201 LYS HZ3 1 1
19 68046 1 1 201 LYS N N 22.658 11.571 -0.363 1.00 . A A . 201 LYS N 1 1
19 68047 1 1 201 LYS NZ N 18.331 15.600 -1.483 1.00 . A A . 201 LYS NZ 1 1
19 68048 1 1 201 LYS O O 25.251 13.504 -1.613 1.00 . A A . 201 LYS O 1 1
19 68049 1 1 202 GLY C C 25.024 16.045 1.032 1.00 . A A . 202 GLY C 1 1
19 68050 1 1 202 GLY CA C 25.327 14.565 0.923 1.00 . A A . 202 GLY CA 1 1
19 68051 1 1 202 GLY H H 23.419 13.648 0.900 1.00 . A A . 202 GLY H 1 1
19 68052 1 1 202 GLY HA2 H 25.547 14.180 1.908 1.00 . A A . 202 GLY HA2 1 1
19 68053 1 1 202 GLY HA3 H 26.194 14.431 0.293 1.00 . A A . 202 GLY HA3 1 1
19 68054 1 1 202 GLY N N 24.221 13.812 0.362 1.00 . A A . 202 GLY N 1 1
19 68055 1 1 202 GLY O O 24.058 16.533 0.446 1.00 . A A . 202 GLY O 1 1
19 68056 1 1 203 GLN C C 26.775 18.980 1.263 1.00 . A A . 203 GLN C 1 1
19 68057 1 1 203 GLN CA C 25.670 18.196 1.968 1.00 . A A . 203 GLN CA 1 1
19 68058 1 1 203 GLN CB C 25.651 18.539 3.460 1.00 . A A . 203 GLN CB 1 1
19 68059 1 1 203 GLN CD C 24.526 20.766 3.852 1.00 . A A . 203 GLN CD 1 1
19 68060 1 1 203 GLN CG C 24.387 19.257 3.902 1.00 . A A . 203 GLN CG 1 1
19 68061 1 1 203 GLN H H 26.605 16.315 2.225 1.00 . A A . 203 GLN H 1 1
19 68062 1 1 203 GLN HA H 24.719 18.467 1.535 1.00 . A A . 203 GLN HA 1 1
19 68063 1 1 203 GLN HB2 H 25.737 17.625 4.028 1.00 . A A . 203 GLN HB2 1 1
19 68064 1 1 203 GLN HB3 H 26.497 19.172 3.685 1.00 . A A . 203 GLN HB3 1 1
19 68065 1 1 203 GLN HE21 H 22.557 20.966 3.666 1.00 . A A . 203 GLN HE21 1 1
19 68066 1 1 203 GLN HE22 H 23.462 22.438 3.686 1.00 . A A . 203 GLN HE22 1 1
19 68067 1 1 203 GLN HG2 H 23.576 18.964 3.253 1.00 . A A . 203 GLN HG2 1 1
19 68068 1 1 203 GLN HG3 H 24.159 18.965 4.916 1.00 . A A . 203 GLN HG3 1 1
19 68069 1 1 203 GLN N N 25.853 16.762 1.783 1.00 . A A . 203 GLN N 1 1
19 68070 1 1 203 GLN NE2 N 23.401 21.460 3.722 1.00 . A A . 203 GLN NE2 1 1
19 68071 1 1 203 GLN O O 27.818 19.264 1.852 1.00 . A A . 203 GLN O 1 1
19 68072 1 1 203 GLN OE1 O 25.632 21.303 3.929 1.00 . A A . 203 GLN OE1 1 1
19 68073 1 1 204 PRO C C 27.760 21.507 -0.255 1.00 . A A . 204 PRO C 1 1
19 68074 1 1 204 PRO CA C 27.546 20.097 -0.796 1.00 . A A . 204 PRO CA 1 1
19 68075 1 1 204 PRO CB C 26.933 20.149 -2.199 1.00 . A A . 204 PRO CB 1 1
19 68076 1 1 204 PRO CD C 25.345 19.047 -0.796 1.00 . A A . 204 PRO CD 1 1
19 68077 1 1 204 PRO CG C 25.472 19.955 -1.986 1.00 . A A . 204 PRO CG 1 1
19 68078 1 1 204 PRO HA H 28.495 19.582 -0.835 1.00 . A A . 204 PRO HA 1 1
19 68079 1 1 204 PRO HB2 H 27.143 21.108 -2.650 1.00 . A A . 204 PRO HB2 1 1
19 68080 1 1 204 PRO HB3 H 27.350 19.360 -2.807 1.00 . A A . 204 PRO HB3 1 1
19 68081 1 1 204 PRO HD2 H 24.456 19.286 -0.232 1.00 . A A . 204 PRO HD2 1 1
19 68082 1 1 204 PRO HD3 H 25.330 18.013 -1.108 1.00 . A A . 204 PRO HD3 1 1
19 68083 1 1 204 PRO HG2 H 25.000 20.905 -1.785 1.00 . A A . 204 PRO HG2 1 1
19 68084 1 1 204 PRO HG3 H 25.031 19.494 -2.858 1.00 . A A . 204 PRO HG3 1 1
19 68085 1 1 204 PRO N N 26.560 19.342 -0.015 1.00 . A A . 204 PRO N 1 1
19 68086 1 1 204 PRO O O 28.791 22.130 -0.511 1.00 . A A . 204 PRO O 1 1
19 68087 1 1 205 ASP C C 28.094 23.472 1.966 1.00 . A A . 205 ASP C 1 1
19 68088 1 1 205 ASP CA C 26.867 23.343 1.070 1.00 . A A . 205 ASP CA 1 1
19 68089 1 1 205 ASP CB C 25.601 23.660 1.869 1.00 . A A . 205 ASP CB 1 1
19 68090 1 1 205 ASP CG C 24.538 24.333 1.023 1.00 . A A . 205 ASP CG 1 1
19 68091 1 1 205 ASP H H 25.984 21.464 0.664 1.00 . A A . 205 ASP H 1 1
19 68092 1 1 205 ASP HA H 26.955 24.047 0.259 1.00 . A A . 205 ASP HA 1 1
19 68093 1 1 205 ASP HB2 H 25.193 22.742 2.264 1.00 . A A . 205 ASP HB2 1 1
19 68094 1 1 205 ASP HB3 H 25.855 24.318 2.687 1.00 . A A . 205 ASP HB3 1 1
19 68095 1 1 205 ASP N N 26.781 22.006 0.494 1.00 . A A . 205 ASP N 1 1
19 68096 1 1 205 ASP O O 28.788 24.488 1.944 1.00 . A A . 205 ASP O 1 1
19 68097 1 1 205 ASP OD1 O 24.054 23.699 0.063 1.00 . A A . 205 ASP OD1 1 1
19 68098 1 1 205 ASP OD2 O 24.188 25.494 1.323 1.00 . A A . 205 ASP OD2 1 1
19 68099 1 1 206 ALA C C 30.583 21.476 3.168 1.00 . A A . 206 ALA C 1 1
19 68100 1 1 206 ALA CA C 29.496 22.429 3.658 1.00 . A A . 206 ALA CA 1 1
19 68101 1 1 206 ALA CB C 29.052 22.051 5.063 1.00 . A A . 206 ALA CB 1 1
19 68102 1 1 206 ALA H H 27.761 21.655 2.724 1.00 . A A . 206 ALA H 1 1
19 68103 1 1 206 ALA HA H 29.899 23.431 3.691 1.00 . A A . 206 ALA HA 1 1
19 68104 1 1 206 ALA HB1 H 29.770 21.372 5.499 1.00 . A A . 206 ALA HB1 1 1
19 68105 1 1 206 ALA HB2 H 28.085 21.571 5.019 1.00 . A A . 206 ALA HB2 1 1
19 68106 1 1 206 ALA HB3 H 28.984 22.941 5.671 1.00 . A A . 206 ALA HB3 1 1
19 68107 1 1 206 ALA N N 28.353 22.435 2.753 1.00 . A A . 206 ALA N 1 1
19 68108 1 1 206 ALA O O 31.361 20.947 3.961 1.00 . A A . 206 ALA O 1 1
19 68109 1 1 207 LYS C C 31.555 18.981 1.875 1.00 . A A . 207 LYS C 1 1
19 68110 1 1 207 LYS CA C 31.626 20.376 1.260 1.00 . A A . 207 LYS CA 1 1
19 68111 1 1 207 LYS CB C 33.030 20.958 1.440 1.00 . A A . 207 LYS CB 1 1
19 68112 1 1 207 LYS CD C 33.039 23.468 1.554 1.00 . A A . 207 LYS CD 1 1
19 68113 1 1 207 LYS CE C 33.369 24.755 0.816 1.00 . A A . 207 LYS CE 1 1
19 68114 1 1 207 LYS CG C 33.257 22.249 0.672 1.00 . A A . 207 LYS CG 1 1
19 68115 1 1 207 LYS H H 29.986 21.716 1.274 1.00 . A A . 207 LYS H 1 1
19 68116 1 1 207 LYS HA H 31.411 20.301 0.204 1.00 . A A . 207 LYS HA 1 1
19 68117 1 1 207 LYS HB2 H 33.194 21.155 2.489 1.00 . A A . 207 LYS HB2 1 1
19 68118 1 1 207 LYS HB3 H 33.754 20.231 1.102 1.00 . A A . 207 LYS HB3 1 1
19 68119 1 1 207 LYS HD2 H 32.005 23.497 1.862 1.00 . A A . 207 LYS HD2 1 1
19 68120 1 1 207 LYS HD3 H 33.675 23.389 2.424 1.00 . A A . 207 LYS HD3 1 1
19 68121 1 1 207 LYS HE2 H 34.048 24.529 0.008 1.00 . A A . 207 LYS HE2 1 1
19 68122 1 1 207 LYS HE3 H 32.456 25.168 0.413 1.00 . A A . 207 LYS HE3 1 1
19 68123 1 1 207 LYS HG2 H 34.271 22.263 0.301 1.00 . A A . 207 LYS HG2 1 1
19 68124 1 1 207 LYS HG3 H 32.567 22.289 -0.159 1.00 . A A . 207 LYS HG3 1 1
19 68125 1 1 207 LYS HZ1 H 34.612 26.399 1.159 1.00 . A A . 207 LYS HZ1 1 1
19 68126 1 1 207 LYS HZ2 H 34.582 25.286 2.432 1.00 . A A . 207 LYS HZ2 1 1
19 68127 1 1 207 LYS HZ3 H 33.271 26.327 2.189 1.00 . A A . 207 LYS HZ3 1 1
19 68128 1 1 207 LYS N N 30.632 21.264 1.855 1.00 . A A . 207 LYS N 1 1
19 68129 1 1 207 LYS NZ N 34.003 25.762 1.712 1.00 . A A . 207 LYS NZ 1 1
19 68130 1 1 207 LYS O O 32.555 18.454 2.365 1.00 . A A . 207 LYS O 1 1
19 68131 1 1 208 ILE C C 29.741 16.064 1.315 1.00 . A A . 208 ILE C 1 1
19 68132 1 1 208 ILE CA C 30.166 17.053 2.401 1.00 . A A . 208 ILE CA 1 1
19 68133 1 1 208 ILE CB C 29.100 17.067 3.515 1.00 . A A . 208 ILE CB 1 1
19 68134 1 1 208 ILE CD1 C 28.259 18.547 5.407 1.00 . A A . 208 ILE CD1 1 1
19 68135 1 1 208 ILE CG1 C 29.441 18.133 4.558 1.00 . A A . 208 ILE CG1 1 1
19 68136 1 1 208 ILE CG2 C 28.990 15.696 4.167 1.00 . A A . 208 ILE CG2 1 1
19 68137 1 1 208 ILE H H 29.607 18.855 1.443 1.00 . A A . 208 ILE H 1 1
19 68138 1 1 208 ILE HA H 31.101 16.726 2.831 1.00 . A A . 208 ILE HA 1 1
19 68139 1 1 208 ILE HB H 28.147 17.303 3.067 1.00 . A A . 208 ILE HB 1 1
19 68140 1 1 208 ILE HD11 H 28.492 18.386 6.449 1.00 . A A . 208 ILE HD11 1 1
19 68141 1 1 208 ILE HD12 H 27.397 17.957 5.135 1.00 . A A . 208 ILE HD12 1 1
19 68142 1 1 208 ILE HD13 H 28.047 19.593 5.243 1.00 . A A . 208 ILE HD13 1 1
19 68143 1 1 208 ILE HG12 H 30.205 17.751 5.218 1.00 . A A . 208 ILE HG12 1 1
19 68144 1 1 208 ILE HG13 H 29.813 19.014 4.054 1.00 . A A . 208 ILE HG13 1 1
19 68145 1 1 208 ILE HG21 H 29.909 15.150 4.013 1.00 . A A . 208 ILE HG21 1 1
19 68146 1 1 208 ILE HG22 H 28.169 15.152 3.724 1.00 . A A . 208 ILE HG22 1 1
19 68147 1 1 208 ILE HG23 H 28.814 15.814 5.226 1.00 . A A . 208 ILE HG23 1 1
19 68148 1 1 208 ILE N N 30.367 18.386 1.846 1.00 . A A . 208 ILE N 1 1
19 68149 1 1 208 ILE O O 28.638 16.161 0.776 1.00 . A A . 208 ILE O 1 1
19 68150 1 1 209 PRO C C 29.094 13.246 0.291 1.00 . A A . 209 PRO C 1 1
19 68151 1 1 209 PRO CA C 30.316 14.093 -0.057 1.00 . A A . 209 PRO CA 1 1
19 68152 1 1 209 PRO CB C 31.576 13.219 -0.091 1.00 . A A . 209 PRO CB 1 1
19 68153 1 1 209 PRO CD C 31.951 14.903 1.557 1.00 . A A . 209 PRO CD 1 1
19 68154 1 1 209 PRO CG C 32.643 14.049 0.535 1.00 . A A . 209 PRO CG 1 1
19 68155 1 1 209 PRO HA H 30.169 14.554 -1.022 1.00 . A A . 209 PRO HA 1 1
19 68156 1 1 209 PRO HB2 H 31.402 12.312 0.469 1.00 . A A . 209 PRO HB2 1 1
19 68157 1 1 209 PRO HB3 H 31.818 12.974 -1.115 1.00 . A A . 209 PRO HB3 1 1
19 68158 1 1 209 PRO HD2 H 31.891 14.388 2.504 1.00 . A A . 209 PRO HD2 1 1
19 68159 1 1 209 PRO HD3 H 32.462 15.848 1.669 1.00 . A A . 209 PRO HD3 1 1
19 68160 1 1 209 PRO HG2 H 33.373 13.411 1.012 1.00 . A A . 209 PRO HG2 1 1
19 68161 1 1 209 PRO HG3 H 33.115 14.667 -0.213 1.00 . A A . 209 PRO HG3 1 1
19 68162 1 1 209 PRO N N 30.613 15.096 0.974 1.00 . A A . 209 PRO N 1 1
19 68163 1 1 209 PRO O O 28.719 13.133 1.458 1.00 . A A . 209 PRO O 1 1
19 68164 1 1 210 PRO C C 27.566 10.589 0.368 1.00 . A A . 210 PRO C 1 1
19 68165 1 1 210 PRO CA C 27.270 11.794 -0.520 1.00 . A A . 210 PRO CA 1 1
19 68166 1 1 210 PRO CB C 26.898 11.333 -1.936 1.00 . A A . 210 PRO CB 1 1
19 68167 1 1 210 PRO CD C 28.834 12.717 -2.143 1.00 . A A . 210 PRO CD 1 1
19 68168 1 1 210 PRO CG C 27.582 12.290 -2.852 1.00 . A A . 210 PRO CG 1 1
19 68169 1 1 210 PRO HA H 26.452 12.359 -0.095 1.00 . A A . 210 PRO HA 1 1
19 68170 1 1 210 PRO HB2 H 27.247 10.323 -2.090 1.00 . A A . 210 PRO HB2 1 1
19 68171 1 1 210 PRO HB3 H 25.826 11.371 -2.059 1.00 . A A . 210 PRO HB3 1 1
19 68172 1 1 210 PRO HD2 H 29.645 12.039 -2.367 1.00 . A A . 210 PRO HD2 1 1
19 68173 1 1 210 PRO HD3 H 29.097 13.728 -2.416 1.00 . A A . 210 PRO HD3 1 1
19 68174 1 1 210 PRO HG2 H 27.827 11.797 -3.781 1.00 . A A . 210 PRO HG2 1 1
19 68175 1 1 210 PRO HG3 H 26.945 13.143 -3.034 1.00 . A A . 210 PRO HG3 1 1
19 68176 1 1 210 PRO N N 28.455 12.636 -0.723 1.00 . A A . 210 PRO N 1 1
19 68177 1 1 210 PRO O O 28.537 9.867 0.145 1.00 . A A . 210 PRO O 1 1
19 68178 1 1 211 ASN C C 28.197 9.405 3.090 1.00 . A A . 211 ASN C 1 1
19 68179 1 1 211 ASN CA C 26.899 9.260 2.300 1.00 . A A . 211 ASN CA 1 1
19 68180 1 1 211 ASN CB C 26.897 7.931 1.539 1.00 . A A . 211 ASN CB 1 1
19 68181 1 1 211 ASN CG C 25.608 7.703 0.774 1.00 . A A . 211 ASN CG 1 1
19 68182 1 1 211 ASN H H 25.970 10.990 1.508 1.00 . A A . 211 ASN H 1 1
19 68183 1 1 211 ASN HA H 26.069 9.270 2.991 1.00 . A A . 211 ASN HA 1 1
19 68184 1 1 211 ASN HB2 H 27.716 7.923 0.837 1.00 . A A . 211 ASN HB2 1 1
19 68185 1 1 211 ASN HB3 H 27.024 7.121 2.243 1.00 . A A . 211 ASN HB3 1 1
19 68186 1 1 211 ASN HD21 H 26.430 8.444 -0.878 1.00 . A A . 211 ASN HD21 1 1
19 68187 1 1 211 ASN HD22 H 24.789 7.923 -1.024 1.00 . A A . 211 ASN HD22 1 1
19 68188 1 1 211 ASN N N 26.724 10.378 1.377 1.00 . A A . 211 ASN N 1 1
19 68189 1 1 211 ASN ND2 N 25.609 8.059 -0.505 1.00 . A A . 211 ASN ND2 1 1
19 68190 1 1 211 ASN O O 29.146 8.646 2.891 1.00 . A A . 211 ASN O 1 1
19 68191 1 1 211 ASN OD1 O 24.624 7.209 1.325 1.00 . A A . 211 ASN OD1 1 1
19 68192 1 1 212 ALA C C 29.079 10.565 6.293 1.00 . A A . 212 ALA C 1 1
19 68193 1 1 212 ALA CA C 29.413 10.630 4.806 1.00 . A A . 212 ALA CA 1 1
19 68194 1 1 212 ALA CB C 30.023 11.980 4.460 1.00 . A A . 212 ALA CB 1 1
19 68195 1 1 212 ALA H H 27.445 10.959 4.100 1.00 . A A . 212 ALA H 1 1
19 68196 1 1 212 ALA HA H 30.141 9.865 4.577 1.00 . A A . 212 ALA HA 1 1
19 68197 1 1 212 ALA HB1 H 30.250 12.013 3.405 1.00 . A A . 212 ALA HB1 1 1
19 68198 1 1 212 ALA HB2 H 30.931 12.121 5.028 1.00 . A A . 212 ALA HB2 1 1
19 68199 1 1 212 ALA HB3 H 29.322 12.765 4.703 1.00 . A A . 212 ALA HB3 1 1
19 68200 1 1 212 ALA N N 28.232 10.386 3.988 1.00 . A A . 212 ALA N 1 1
19 68201 1 1 212 ALA O O 27.967 10.893 6.706 1.00 . A A . 212 ALA O 1 1
19 68202 1 1 213 LYS C C 30.112 11.385 9.207 1.00 . A A . 213 LYS C 1 1
19 68203 1 1 213 LYS CA C 29.870 10.037 8.536 1.00 . A A . 213 LYS CA 1 1
19 68204 1 1 213 LYS CB C 30.819 8.987 9.115 1.00 . A A . 213 LYS CB 1 1
19 68205 1 1 213 LYS CD C 31.595 8.151 11.354 1.00 . A A . 213 LYS CD 1 1
19 68206 1 1 213 LYS CE C 31.332 6.952 12.250 1.00 . A A . 213 LYS CE 1 1
19 68207 1 1 213 LYS CG C 30.394 8.467 10.478 1.00 . A A . 213 LYS CG 1 1
19 68208 1 1 213 LYS H H 30.919 9.901 6.701 1.00 . A A . 213 LYS H 1 1
19 68209 1 1 213 LYS HA H 28.850 9.733 8.720 1.00 . A A . 213 LYS HA 1 1
19 68210 1 1 213 LYS HB2 H 30.870 8.150 8.434 1.00 . A A . 213 LYS HB2 1 1
19 68211 1 1 213 LYS HB3 H 31.803 9.422 9.211 1.00 . A A . 213 LYS HB3 1 1
19 68212 1 1 213 LYS HD2 H 32.443 7.935 10.721 1.00 . A A . 213 LYS HD2 1 1
19 68213 1 1 213 LYS HD3 H 31.814 9.011 11.971 1.00 . A A . 213 LYS HD3 1 1
19 68214 1 1 213 LYS HE2 H 31.043 7.307 13.228 1.00 . A A . 213 LYS HE2 1 1
19 68215 1 1 213 LYS HE3 H 30.526 6.372 11.826 1.00 . A A . 213 LYS HE3 1 1
19 68216 1 1 213 LYS HG2 H 29.792 9.217 10.967 1.00 . A A . 213 LYS HG2 1 1
19 68217 1 1 213 LYS HG3 H 29.812 7.567 10.342 1.00 . A A . 213 LYS HG3 1 1
19 68218 1 1 213 LYS HZ1 H 33.273 6.581 12.926 1.00 . A A . 213 LYS HZ1 1 1
19 68219 1 1 213 LYS HZ2 H 32.911 5.845 11.447 1.00 . A A . 213 LYS HZ2 1 1
19 68220 1 1 213 LYS HZ3 H 32.287 5.206 12.884 1.00 . A A . 213 LYS HZ3 1 1
19 68221 1 1 213 LYS N N 30.054 10.143 7.092 1.00 . A A . 213 LYS N 1 1
19 68222 1 1 213 LYS NZ N 32.535 6.086 12.386 1.00 . A A . 213 LYS NZ 1 1
19 68223 1 1 213 LYS O O 30.903 12.194 8.722 1.00 . A A . 213 LYS O 1 1
19 68224 1 1 214 LEU C C 29.683 12.658 12.548 1.00 . A A . 214 LEU C 1 1
19 68225 1 1 214 LEU CA C 29.579 12.884 11.043 1.00 . A A . 214 LEU CA 1 1
19 68226 1 1 214 LEU CB C 28.396 13.810 10.745 1.00 . A A . 214 LEU CB 1 1
19 68227 1 1 214 LEU CD1 C 26.686 14.695 9.141 1.00 . A A . 214 LEU CD1 1 1
19 68228 1 1 214 LEU CD2 C 28.979 14.111 8.323 1.00 . A A . 214 LEU CD2 1 1
19 68229 1 1 214 LEU CG C 27.873 13.758 9.308 1.00 . A A . 214 LEU CG 1 1
19 68230 1 1 214 LEU H H 28.808 10.947 10.663 1.00 . A A . 214 LEU H 1 1
19 68231 1 1 214 LEU HA H 30.486 13.356 10.699 1.00 . A A . 214 LEU HA 1 1
19 68232 1 1 214 LEU HB2 H 27.586 13.547 11.410 1.00 . A A . 214 LEU HB2 1 1
19 68233 1 1 214 LEU HB3 H 28.698 14.824 10.958 1.00 . A A . 214 LEU HB3 1 1
19 68234 1 1 214 LEU HD11 H 27.001 15.711 9.324 1.00 . A A . 214 LEU HD11 1 1
19 68235 1 1 214 LEU HD12 H 25.913 14.425 9.846 1.00 . A A . 214 LEU HD12 1 1
19 68236 1 1 214 LEU HD13 H 26.301 14.612 8.136 1.00 . A A . 214 LEU HD13 1 1
19 68237 1 1 214 LEU HD21 H 28.655 14.926 7.692 1.00 . A A . 214 LEU HD21 1 1
19 68238 1 1 214 LEU HD22 H 29.203 13.250 7.710 1.00 . A A . 214 LEU HD22 1 1
19 68239 1 1 214 LEU HD23 H 29.866 14.407 8.865 1.00 . A A . 214 LEU HD23 1 1
19 68240 1 1 214 LEU HG H 27.537 12.755 9.090 1.00 . A A . 214 LEU HG 1 1
19 68241 1 1 214 LEU N N 29.427 11.626 10.321 1.00 . A A . 214 LEU N 1 1
19 68242 1 1 214 LEU O O 28.703 12.304 13.203 1.00 . A A . 214 LEU O 1 1
19 68243 1 1 215 THR C C 31.337 14.069 15.179 1.00 . A A . 215 THR C 1 1
19 68244 1 1 215 THR CA C 31.115 12.712 14.522 1.00 . A A . 215 THR CA 1 1
19 68245 1 1 215 THR CB C 32.327 11.811 14.760 1.00 . A A . 215 THR CB 1 1
19 68246 1 1 215 THR CG2 C 32.574 11.514 16.223 1.00 . A A . 215 THR CG2 1 1
19 68247 1 1 215 THR H H 31.618 13.161 12.516 1.00 . A A . 215 THR H 1 1
19 68248 1 1 215 THR HA H 30.240 12.252 14.955 1.00 . A A . 215 THR HA 1 1
19 68249 1 1 215 THR HB H 33.208 12.300 14.368 1.00 . A A . 215 THR HB 1 1
19 68250 1 1 215 THR HG1 H 32.892 10.452 13.468 1.00 . A A . 215 THR HG1 1 1
19 68251 1 1 215 THR HG21 H 33.172 12.303 16.655 1.00 . A A . 215 THR HG21 1 1
19 68252 1 1 215 THR HG22 H 33.098 10.574 16.317 1.00 . A A . 215 THR HG22 1 1
19 68253 1 1 215 THR HG23 H 31.630 11.454 16.743 1.00 . A A . 215 THR HG23 1 1
19 68254 1 1 215 THR N N 30.877 12.878 13.091 1.00 . A A . 215 THR N 1 1
19 68255 1 1 215 THR O O 32.016 14.931 14.620 1.00 . A A . 215 THR O 1 1
19 68256 1 1 215 THR OG1 O 32.171 10.573 14.090 1.00 . A A . 215 THR OG1 1 1
19 68257 1 1 216 PHE C C 30.647 15.408 18.555 1.00 . A A . 216 PHE C 1 1
19 68258 1 1 216 PHE CA C 30.897 15.538 17.057 1.00 . A A . 216 PHE CA 1 1
19 68259 1 1 216 PHE CB C 29.930 16.569 16.474 1.00 . A A . 216 PHE CB 1 1
19 68260 1 1 216 PHE CD1 C 28.226 15.455 15.008 1.00 . A A . 216 PHE CD1 1 1
19 68261 1 1 216 PHE CD2 C 27.577 16.098 17.211 1.00 . A A . 216 PHE CD2 1 1
19 68262 1 1 216 PHE CE1 C 26.957 14.959 14.775 1.00 . A A . 216 PHE CE1 1 1
19 68263 1 1 216 PHE CE2 C 26.307 15.604 16.984 1.00 . A A . 216 PHE CE2 1 1
19 68264 1 1 216 PHE CG C 28.550 16.029 16.226 1.00 . A A . 216 PHE CG 1 1
19 68265 1 1 216 PHE CZ C 25.996 15.033 15.765 1.00 . A A . 216 PHE CZ 1 1
19 68266 1 1 216 PHE H H 30.214 13.553 16.756 1.00 . A A . 216 PHE H 1 1
19 68267 1 1 216 PHE HA H 31.910 15.888 16.904 1.00 . A A . 216 PHE HA 1 1
19 68268 1 1 216 PHE HB2 H 29.843 17.399 17.158 1.00 . A A . 216 PHE HB2 1 1
19 68269 1 1 216 PHE HB3 H 30.320 16.923 15.536 1.00 . A A . 216 PHE HB3 1 1
19 68270 1 1 216 PHE HD1 H 28.976 15.396 14.233 1.00 . A A . 216 PHE HD1 1 1
19 68271 1 1 216 PHE HD2 H 27.819 16.544 18.164 1.00 . A A . 216 PHE HD2 1 1
19 68272 1 1 216 PHE HE1 H 26.717 14.514 13.821 1.00 . A A . 216 PHE HE1 1 1
19 68273 1 1 216 PHE HE2 H 25.558 15.663 17.759 1.00 . A A . 216 PHE HE2 1 1
19 68274 1 1 216 PHE HZ H 25.004 14.646 15.586 1.00 . A A . 216 PHE HZ 1 1
19 68275 1 1 216 PHE N N 30.754 14.267 16.358 1.00 . A A . 216 PHE N 1 1
19 68276 1 1 216 PHE O O 29.569 14.992 18.989 1.00 . A A . 216 PHE O 1 1
19 68277 1 1 217 GLU C C 30.695 16.816 21.326 1.00 . A A . 217 GLU C 1 1
19 68278 1 1 217 GLU CA C 31.562 15.684 20.790 1.00 . A A . 217 GLU CA 1 1
19 68279 1 1 217 GLU CB C 32.950 15.736 21.424 1.00 . A A . 217 GLU CB 1 1
19 68280 1 1 217 GLU CD C 34.341 13.956 22.556 1.00 . A A . 217 GLU CD 1 1
19 68281 1 1 217 GLU CG C 33.730 14.445 21.257 1.00 . A A . 217 GLU CG 1 1
19 68282 1 1 217 GLU H H 32.501 16.045 18.925 1.00 . A A . 217 GLU H 1 1
19 68283 1 1 217 GLU HA H 31.096 14.747 21.041 1.00 . A A . 217 GLU HA 1 1
19 68284 1 1 217 GLU HB2 H 33.514 16.536 20.967 1.00 . A A . 217 GLU HB2 1 1
19 68285 1 1 217 GLU HB3 H 32.846 15.936 22.480 1.00 . A A . 217 GLU HB3 1 1
19 68286 1 1 217 GLU HG2 H 33.061 13.685 20.884 1.00 . A A . 217 GLU HG2 1 1
19 68287 1 1 217 GLU HG3 H 34.519 14.608 20.541 1.00 . A A . 217 GLU HG3 1 1
19 68288 1 1 217 GLU N N 31.660 15.755 19.338 1.00 . A A . 217 GLU N 1 1
19 68289 1 1 217 GLU O O 30.802 17.959 20.882 1.00 . A A . 217 GLU O 1 1
19 68290 1 1 217 GLU OE1 O 33.710 14.146 23.618 1.00 . A A . 217 GLU OE1 1 1
19 68291 1 1 217 GLU OE2 O 35.451 13.385 22.512 1.00 . A A . 217 GLU OE2 1 1
19 68292 1 1 218 VAL C C 29.084 17.560 24.365 1.00 . A A . 218 VAL C 1 1
19 68293 1 1 218 VAL CA C 28.915 17.469 22.851 1.00 . A A . 218 VAL CA 1 1
19 68294 1 1 218 VAL CB C 27.447 17.122 22.527 1.00 . A A . 218 VAL CB 1 1
19 68295 1 1 218 VAL CG1 C 26.544 18.327 22.745 1.00 . A A . 218 VAL CG1 1 1
19 68296 1 1 218 VAL CG2 C 27.322 16.604 21.099 1.00 . A A . 218 VAL CG2 1 1
19 68297 1 1 218 VAL H H 29.770 15.554 22.570 1.00 . A A . 218 VAL H 1 1
19 68298 1 1 218 VAL HA H 29.140 18.431 22.414 1.00 . A A . 218 VAL HA 1 1
19 68299 1 1 218 VAL HB H 27.128 16.339 23.198 1.00 . A A . 218 VAL HB 1 1
19 68300 1 1 218 VAL HG11 H 26.844 18.847 23.641 1.00 . A A . 218 VAL HG11 1 1
19 68301 1 1 218 VAL HG12 H 25.521 17.996 22.848 1.00 . A A . 218 VAL HG12 1 1
19 68302 1 1 218 VAL HG13 H 26.622 18.993 21.898 1.00 . A A . 218 VAL HG13 1 1
19 68303 1 1 218 VAL HG21 H 26.993 15.575 21.118 1.00 . A A . 218 VAL HG21 1 1
19 68304 1 1 218 VAL HG22 H 28.282 16.665 20.606 1.00 . A A . 218 VAL HG22 1 1
19 68305 1 1 218 VAL HG23 H 26.603 17.201 20.559 1.00 . A A . 218 VAL HG23 1 1
19 68306 1 1 218 VAL N N 29.820 16.485 22.270 1.00 . A A . 218 VAL N 1 1
19 68307 1 1 218 VAL O O 29.447 16.583 25.020 1.00 . A A . 218 VAL O 1 1
19 68308 1 1 219 GLU C C 27.725 19.767 26.858 1.00 . A A . 219 GLU C 1 1
19 68309 1 1 219 GLU CA C 28.921 18.966 26.349 1.00 . A A . 219 GLU CA 1 1
19 68310 1 1 219 GLU CB C 30.221 19.704 26.673 1.00 . A A . 219 GLU CB 1 1
19 68311 1 1 219 GLU CD C 31.938 20.079 28.487 1.00 . A A . 219 GLU CD 1 1
19 68312 1 1 219 GLU CG C 30.472 19.868 28.163 1.00 . A A . 219 GLU CG 1 1
19 68313 1 1 219 GLU H H 28.516 19.477 24.338 1.00 . A A . 219 GLU H 1 1
19 68314 1 1 219 GLU HA H 28.930 18.003 26.838 1.00 . A A . 219 GLU HA 1 1
19 68315 1 1 219 GLU HB2 H 31.048 19.154 26.249 1.00 . A A . 219 GLU HB2 1 1
19 68316 1 1 219 GLU HB3 H 30.185 20.686 26.226 1.00 . A A . 219 GLU HB3 1 1
19 68317 1 1 219 GLU HG2 H 29.915 20.722 28.518 1.00 . A A . 219 GLU HG2 1 1
19 68318 1 1 219 GLU HG3 H 30.130 18.979 28.673 1.00 . A A . 219 GLU HG3 1 1
19 68319 1 1 219 GLU N N 28.810 18.740 24.913 1.00 . A A . 219 GLU N 1 1
19 68320 1 1 219 GLU O O 27.587 20.952 26.554 1.00 . A A . 219 GLU O 1 1
19 68321 1 1 219 GLU OE1 O 32.659 19.074 28.658 1.00 . A A . 219 GLU OE1 1 1
19 68322 1 1 219 GLU OE2 O 32.365 21.250 28.571 1.00 . A A . 219 GLU OE2 1 1
19 68323 1 1 220 LEU C C 26.052 20.782 29.247 1.00 . A A . 220 LEU C 1 1
19 68324 1 1 220 LEU CA C 25.676 19.771 28.170 1.00 . A A . 220 LEU CA 1 1
19 68325 1 1 220 LEU CB C 24.704 18.737 28.739 1.00 . A A . 220 LEU CB 1 1
19 68326 1 1 220 LEU CD1 C 22.312 17.989 28.746 1.00 . A A . 220 LEU CD1 1 1
19 68327 1 1 220 LEU CD2 C 22.986 20.027 30.030 1.00 . A A . 220 LEU CD2 1 1
19 68328 1 1 220 LEU CG C 23.244 19.189 28.786 1.00 . A A . 220 LEU CG 1 1
19 68329 1 1 220 LEU H H 27.022 18.169 27.834 1.00 . A A . 220 LEU H 1 1
19 68330 1 1 220 LEU HA H 25.193 20.294 27.360 1.00 . A A . 220 LEU HA 1 1
19 68331 1 1 220 LEU HB2 H 24.766 17.844 28.135 1.00 . A A . 220 LEU HB2 1 1
19 68332 1 1 220 LEU HB3 H 25.016 18.495 29.744 1.00 . A A . 220 LEU HB3 1 1
19 68333 1 1 220 LEU HD11 H 21.297 18.328 28.599 1.00 . A A . 220 LEU HD11 1 1
19 68334 1 1 220 LEU HD12 H 22.380 17.450 29.679 1.00 . A A . 220 LEU HD12 1 1
19 68335 1 1 220 LEU HD13 H 22.596 17.339 27.932 1.00 . A A . 220 LEU HD13 1 1
19 68336 1 1 220 LEU HD21 H 22.398 20.892 29.764 1.00 . A A . 220 LEU HD21 1 1
19 68337 1 1 220 LEU HD22 H 23.928 20.348 30.450 1.00 . A A . 220 LEU HD22 1 1
19 68338 1 1 220 LEU HD23 H 22.450 19.437 30.757 1.00 . A A . 220 LEU HD23 1 1
19 68339 1 1 220 LEU HG H 23.036 19.801 27.921 1.00 . A A . 220 LEU HG 1 1
19 68340 1 1 220 LEU N N 26.861 19.114 27.628 1.00 . A A . 220 LEU N 1 1
19 68341 1 1 220 LEU O O 26.833 20.481 30.150 1.00 . A A . 220 LEU O 1 1
19 68342 1 1 221 VAL C C 24.554 23.326 30.989 1.00 . A A . 221 VAL C 1 1
19 68343 1 1 221 VAL CA C 25.767 23.043 30.107 1.00 . A A . 221 VAL CA 1 1
19 68344 1 1 221 VAL CB C 26.186 24.346 29.399 1.00 . A A . 221 VAL CB 1 1
19 68345 1 1 221 VAL CG1 C 26.616 25.394 30.415 1.00 . A A . 221 VAL CG1 1 1
19 68346 1 1 221 VAL CG2 C 27.300 24.077 28.398 1.00 . A A . 221 VAL CG2 1 1
19 68347 1 1 221 VAL H H 24.876 22.162 28.402 1.00 . A A . 221 VAL H 1 1
19 68348 1 1 221 VAL HA H 26.586 22.719 30.732 1.00 . A A . 221 VAL HA 1 1
19 68349 1 1 221 VAL HB H 25.332 24.729 28.859 1.00 . A A . 221 VAL HB 1 1
19 68350 1 1 221 VAL HG11 H 26.804 26.329 29.909 1.00 . A A . 221 VAL HG11 1 1
19 68351 1 1 221 VAL HG12 H 27.517 25.065 30.911 1.00 . A A . 221 VAL HG12 1 1
19 68352 1 1 221 VAL HG13 H 25.832 25.530 31.145 1.00 . A A . 221 VAL HG13 1 1
19 68353 1 1 221 VAL HG21 H 28.250 24.347 28.836 1.00 . A A . 221 VAL HG21 1 1
19 68354 1 1 221 VAL HG22 H 27.133 24.665 27.508 1.00 . A A . 221 VAL HG22 1 1
19 68355 1 1 221 VAL HG23 H 27.308 23.028 28.140 1.00 . A A . 221 VAL HG23 1 1
19 68356 1 1 221 VAL N N 25.490 21.983 29.144 1.00 . A A . 221 VAL N 1 1
19 68357 1 1 221 VAL O O 24.698 23.720 32.147 1.00 . A A . 221 VAL O 1 1
19 68358 1 1 222 ASP C C 20.918 22.811 30.445 1.00 . A A . 222 ASP C 1 1
19 68359 1 1 222 ASP CA C 22.129 23.365 31.188 1.00 . A A . 222 ASP CA 1 1
19 68360 1 1 222 ASP CB C 21.945 24.863 31.440 1.00 . A A . 222 ASP CB 1 1
19 68361 1 1 222 ASP CG C 21.024 25.143 32.611 1.00 . A A . 222 ASP CG 1 1
19 68362 1 1 222 ASP H H 23.302 22.811 29.513 1.00 . A A . 222 ASP H 1 1
19 68363 1 1 222 ASP HA H 22.216 22.859 32.138 1.00 . A A . 222 ASP HA 1 1
19 68364 1 1 222 ASP HB2 H 22.907 25.307 31.649 1.00 . A A . 222 ASP HB2 1 1
19 68365 1 1 222 ASP HB3 H 21.525 25.321 30.556 1.00 . A A . 222 ASP HB3 1 1
19 68366 1 1 222 ASP N N 23.359 23.126 30.440 1.00 . A A . 222 ASP N 1 1
19 68367 1 1 222 ASP O O 20.964 22.596 29.234 1.00 . A A . 222 ASP O 1 1
19 68368 1 1 222 ASP OD1 O 19.815 24.850 32.498 1.00 . A A . 222 ASP OD1 1 1
19 68369 1 1 222 ASP OD2 O 21.511 25.656 33.640 1.00 . A A . 222 ASP OD2 1 1
19 68370 1 1 223 ILE C C 17.375 22.686 31.230 1.00 . A A . 223 ILE C 1 1
19 68371 1 1 223 ILE CA C 18.608 22.051 30.595 1.00 . A A . 223 ILE CA 1 1
19 68372 1 1 223 ILE CB C 18.519 20.523 30.765 1.00 . A A . 223 ILE CB 1 1
19 68373 1 1 223 ILE CD1 C 19.909 18.394 30.706 1.00 . A A . 223 ILE CD1 1 1
19 68374 1 1 223 ILE CG1 C 19.829 19.860 30.339 1.00 . A A . 223 ILE CG1 1 1
19 68375 1 1 223 ILE CG2 C 17.350 19.965 29.966 1.00 . A A . 223 ILE CG2 1 1
19 68376 1 1 223 ILE H H 19.860 22.772 32.142 1.00 . A A . 223 ILE H 1 1
19 68377 1 1 223 ILE HA H 18.616 22.277 29.539 1.00 . A A . 223 ILE HA 1 1
19 68378 1 1 223 ILE HB H 18.343 20.312 31.808 1.00 . A A . 223 ILE HB 1 1
19 68379 1 1 223 ILE HD11 H 19.196 18.180 31.488 1.00 . A A . 223 ILE HD11 1 1
19 68380 1 1 223 ILE HD12 H 20.905 18.164 31.055 1.00 . A A . 223 ILE HD12 1 1
19 68381 1 1 223 ILE HD13 H 19.684 17.792 29.838 1.00 . A A . 223 ILE HD13 1 1
19 68382 1 1 223 ILE HG12 H 19.935 19.940 29.268 1.00 . A A . 223 ILE HG12 1 1
19 68383 1 1 223 ILE HG13 H 20.653 20.368 30.817 1.00 . A A . 223 ILE HG13 1 1
19 68384 1 1 223 ILE HG21 H 16.767 19.307 30.594 1.00 . A A . 223 ILE HG21 1 1
19 68385 1 1 223 ILE HG22 H 17.723 19.414 29.116 1.00 . A A . 223 ILE HG22 1 1
19 68386 1 1 223 ILE HG23 H 16.727 20.778 29.622 1.00 . A A . 223 ILE HG23 1 1
19 68387 1 1 223 ILE N N 19.834 22.581 31.181 1.00 . A A . 223 ILE N 1 1
19 68388 1 1 223 ILE O O 17.080 22.454 32.402 1.00 . A A . 223 ILE O 1 1
19 68389 1 1 224 ASP C C 14.242 23.770 30.085 1.00 . A A . 224 ASP C 1 1
19 68390 1 1 224 ASP CA C 15.452 24.147 30.936 1.00 . A A . 224 ASP CA 1 1
19 68391 1 1 224 ASP CB C 15.644 25.666 30.933 1.00 . A A . 224 ASP CB 1 1
19 68392 1 1 224 ASP CG C 16.066 26.197 32.289 1.00 . A A . 224 ASP CG 1 1
19 68393 1 1 224 ASP H H 16.940 23.629 29.522 1.00 . A A . 224 ASP H 1 1
19 68394 1 1 224 ASP HA H 15.280 23.818 31.950 1.00 . A A . 224 ASP HA 1 1
19 68395 1 1 224 ASP HB2 H 16.407 25.925 30.214 1.00 . A A . 224 ASP HB2 1 1
19 68396 1 1 224 ASP HB3 H 14.715 26.141 30.653 1.00 . A A . 224 ASP HB3 1 1
19 68397 1 1 224 ASP N N 16.656 23.484 30.448 1.00 . A A . 224 ASP N 1 1
19 68398 1 1 224 ASP O O 13.326 24.570 29.898 1.00 . A A . 224 ASP O 1 1
19 68399 1 1 224 ASP OD1 O 16.880 25.530 32.961 1.00 . A A . 224 ASP OD1 1 1
19 68400 1 1 224 ASP OD2 O 15.582 27.281 32.678 1.00 . A A . 224 ASP OD2 1 1
20 68401 1 1 1 MET C C 40.529 7.526 21.641 1.00 . A A . 1 MET C 1 1
20 68402 1 1 1 MET CA C 40.905 7.193 23.082 1.00 . A A . 1 MET CA 1 1
20 68403 1 1 1 MET CB C 41.207 5.700 23.219 1.00 . A A . 1 MET CB 1 1
20 68404 1 1 1 MET CE C 40.896 4.125 26.870 1.00 . A A . 1 MET CE 1 1
20 68405 1 1 1 MET CG C 41.831 5.325 24.553 1.00 . A A . 1 MET CG 1 1
20 68406 1 1 1 MET H1 H 39.421 8.463 23.729 1.00 . A A . 1 MET H1 1 1
20 68407 1 1 1 MET H2 H 40.206 7.585 24.977 1.00 . A A . 1 MET H2 1 1
20 68408 1 1 1 MET H3 H 39.081 6.797 23.948 1.00 . A A . 1 MET H3 1 1
20 68409 1 1 1 MET HA H 41.782 7.760 23.357 1.00 . A A . 1 MET HA 1 1
20 68410 1 1 1 MET HB2 H 40.286 5.146 23.108 1.00 . A A . 1 MET HB2 1 1
20 68411 1 1 1 MET HB3 H 41.888 5.409 22.433 1.00 . A A . 1 MET HB3 1 1
20 68412 1 1 1 MET HE1 H 40.983 3.234 27.474 1.00 . A A . 1 MET HE1 1 1
20 68413 1 1 1 MET HE2 H 39.891 4.512 26.943 1.00 . A A . 1 MET HE2 1 1
20 68414 1 1 1 MET HE3 H 41.595 4.869 27.223 1.00 . A A . 1 MET HE3 1 1
20 68415 1 1 1 MET HG2 H 42.903 5.286 24.436 1.00 . A A . 1 MET HG2 1 1
20 68416 1 1 1 MET HG3 H 41.576 6.083 25.279 1.00 . A A . 1 MET HG3 1 1
20 68417 1 1 1 MET N N 39.804 7.541 24.018 1.00 . A A . 1 MET N 1 1
20 68418 1 1 1 MET O O 41.012 8.505 21.073 1.00 . A A . 1 MET O 1 1
20 68419 1 1 1 MET SD S 41.260 3.726 25.162 1.00 . A A . 1 MET SD 1 1
20 68420 1 1 2 ALA C C 37.810 7.488 19.641 1.00 . A A . 2 ALA C 1 1
20 68421 1 1 2 ALA CA C 39.221 6.913 19.682 1.00 . A A . 2 ALA CA 1 1
20 68422 1 1 2 ALA CB C 39.284 5.607 18.905 1.00 . A A . 2 ALA CB 1 1
20 68423 1 1 2 ALA H H 39.311 5.942 21.560 1.00 . A A . 2 ALA H 1 1
20 68424 1 1 2 ALA HA H 39.899 7.614 19.217 1.00 . A A . 2 ALA HA 1 1
20 68425 1 1 2 ALA HB1 H 39.256 5.817 17.846 1.00 . A A . 2 ALA HB1 1 1
20 68426 1 1 2 ALA HB2 H 38.440 4.988 19.172 1.00 . A A . 2 ALA HB2 1 1
20 68427 1 1 2 ALA HB3 H 40.201 5.089 19.145 1.00 . A A . 2 ALA HB3 1 1
20 68428 1 1 2 ALA N N 39.662 6.705 21.056 1.00 . A A . 2 ALA N 1 1
20 68429 1 1 2 ALA O O 36.912 7.005 20.329 1.00 . A A . 2 ALA O 1 1
20 68430 1 1 3 ALA C C 35.844 9.716 20.039 1.00 . A A . 3 ALA C 1 1
20 68431 1 1 3 ALA CA C 36.318 9.164 18.699 1.00 . A A . 3 ALA CA 1 1
20 68432 1 1 3 ALA CB C 35.301 8.180 18.142 1.00 . A A . 3 ALA CB 1 1
20 68433 1 1 3 ALA H H 38.376 8.865 18.305 1.00 . A A . 3 ALA H 1 1
20 68434 1 1 3 ALA HA H 36.416 9.981 17.999 1.00 . A A . 3 ALA HA 1 1
20 68435 1 1 3 ALA HB1 H 34.713 7.773 18.951 1.00 . A A . 3 ALA HB1 1 1
20 68436 1 1 3 ALA HB2 H 35.817 7.379 17.633 1.00 . A A . 3 ALA HB2 1 1
20 68437 1 1 3 ALA HB3 H 34.652 8.690 17.446 1.00 . A A . 3 ALA HB3 1 1
20 68438 1 1 3 ALA N N 37.621 8.524 18.829 1.00 . A A . 3 ALA N 1 1
20 68439 1 1 3 ALA O O 35.312 8.980 20.870 1.00 . A A . 3 ALA O 1 1
20 68440 1 1 4 ALA C C 36.244 13.072 21.585 1.00 . A A . 4 ALA C 1 1
20 68441 1 1 4 ALA CA C 35.631 11.680 21.479 1.00 . A A . 4 ALA CA 1 1
20 68442 1 1 4 ALA CB C 36.023 10.845 22.691 1.00 . A A . 4 ALA CB 1 1
20 68443 1 1 4 ALA H H 36.463 11.549 19.534 1.00 . A A . 4 ALA H 1 1
20 68444 1 1 4 ALA HA H 34.555 11.772 21.468 1.00 . A A . 4 ALA HA 1 1
20 68445 1 1 4 ALA HB1 H 36.062 11.477 23.567 1.00 . A A . 4 ALA HB1 1 1
20 68446 1 1 4 ALA HB2 H 36.994 10.402 22.525 1.00 . A A . 4 ALA HB2 1 1
20 68447 1 1 4 ALA HB3 H 35.293 10.064 22.843 1.00 . A A . 4 ALA HB3 1 1
20 68448 1 1 4 ALA N N 36.039 11.018 20.241 1.00 . A A . 4 ALA N 1 1
20 68449 1 1 4 ALA O O 37.332 13.239 22.135 1.00 . A A . 4 ALA O 1 1
20 68450 1 1 5 VAL C C 35.530 16.152 22.369 1.00 . A A . 5 VAL C 1 1
20 68451 1 1 5 VAL CA C 36.020 15.445 21.105 1.00 . A A . 5 VAL CA 1 1
20 68452 1 1 5 VAL CB C 35.557 16.245 19.873 1.00 . A A . 5 VAL CB 1 1
20 68453 1 1 5 VAL CG1 C 36.164 17.641 19.880 1.00 . A A . 5 VAL CG1 1 1
20 68454 1 1 5 VAL CG2 C 35.917 15.507 18.592 1.00 . A A . 5 VAL CG2 1 1
20 68455 1 1 5 VAL H H 34.677 13.879 20.637 1.00 . A A . 5 VAL H 1 1
20 68456 1 1 5 VAL HA H 37.099 15.421 21.108 1.00 . A A . 5 VAL HA 1 1
20 68457 1 1 5 VAL HB H 34.483 16.345 19.916 1.00 . A A . 5 VAL HB 1 1
20 68458 1 1 5 VAL HG11 H 35.413 18.358 20.177 1.00 . A A . 5 VAL HG11 1 1
20 68459 1 1 5 VAL HG12 H 36.522 17.885 18.890 1.00 . A A . 5 VAL HG12 1 1
20 68460 1 1 5 VAL HG13 H 36.988 17.673 20.578 1.00 . A A . 5 VAL HG13 1 1
20 68461 1 1 5 VAL HG21 H 35.141 15.663 17.857 1.00 . A A . 5 VAL HG21 1 1
20 68462 1 1 5 VAL HG22 H 36.009 14.451 18.799 1.00 . A A . 5 VAL HG22 1 1
20 68463 1 1 5 VAL HG23 H 36.855 15.882 18.211 1.00 . A A . 5 VAL HG23 1 1
20 68464 1 1 5 VAL N N 35.540 14.070 21.061 1.00 . A A . 5 VAL N 1 1
20 68465 1 1 5 VAL O O 34.341 16.437 22.506 1.00 . A A . 5 VAL O 1 1
20 68466 1 1 6 PRO C C 35.926 18.620 24.393 1.00 . A A . 6 PRO C 1 1
20 68467 1 1 6 PRO CA C 36.093 17.114 24.566 1.00 . A A . 6 PRO CA 1 1
20 68468 1 1 6 PRO CB C 37.290 16.809 25.462 1.00 . A A . 6 PRO CB 1 1
20 68469 1 1 6 PRO CD C 37.885 16.138 23.237 1.00 . A A . 6 PRO CD 1 1
20 68470 1 1 6 PRO CG C 38.441 16.697 24.522 1.00 . A A . 6 PRO CG 1 1
20 68471 1 1 6 PRO HA H 35.196 16.700 25.002 1.00 . A A . 6 PRO HA 1 1
20 68472 1 1 6 PRO HB2 H 37.431 17.615 26.168 1.00 . A A . 6 PRO HB2 1 1
20 68473 1 1 6 PRO HB3 H 37.121 15.883 25.991 1.00 . A A . 6 PRO HB3 1 1
20 68474 1 1 6 PRO HD2 H 38.334 16.629 22.387 1.00 . A A . 6 PRO HD2 1 1
20 68475 1 1 6 PRO HD3 H 38.050 15.072 23.187 1.00 . A A . 6 PRO HD3 1 1
20 68476 1 1 6 PRO HG2 H 38.870 17.673 24.351 1.00 . A A . 6 PRO HG2 1 1
20 68477 1 1 6 PRO HG3 H 39.183 16.027 24.931 1.00 . A A . 6 PRO HG3 1 1
20 68478 1 1 6 PRO N N 36.443 16.443 23.314 1.00 . A A . 6 PRO N 1 1
20 68479 1 1 6 PRO O O 36.743 19.275 23.745 1.00 . A A . 6 PRO O 1 1
20 68480 1 1 7 GLN C C 35.440 21.369 25.891 1.00 . A A . 7 GLN C 1 1
20 68481 1 1 7 GLN CA C 34.591 20.593 24.890 1.00 . A A . 7 GLN CA 1 1
20 68482 1 1 7 GLN CB C 33.107 20.867 25.141 1.00 . A A . 7 GLN CB 1 1
20 68483 1 1 7 GLN CD C 32.504 21.970 22.951 1.00 . A A . 7 GLN CD 1 1
20 68484 1 1 7 GLN CG C 32.255 20.802 23.884 1.00 . A A . 7 GLN CG 1 1
20 68485 1 1 7 GLN H H 34.250 18.590 25.481 1.00 . A A . 7 GLN H 1 1
20 68486 1 1 7 GLN HA H 34.844 20.918 23.892 1.00 . A A . 7 GLN HA 1 1
20 68487 1 1 7 GLN HB2 H 32.732 20.136 25.843 1.00 . A A . 7 GLN HB2 1 1
20 68488 1 1 7 GLN HB3 H 33.003 21.852 25.571 1.00 . A A . 7 GLN HB3 1 1
20 68489 1 1 7 GLN HE21 H 33.982 20.979 22.064 1.00 . A A . 7 GLN HE21 1 1
20 68490 1 1 7 GLN HE22 H 33.665 22.562 21.449 1.00 . A A . 7 GLN HE22 1 1
20 68491 1 1 7 GLN HG2 H 32.481 19.887 23.358 1.00 . A A . 7 GLN HG2 1 1
20 68492 1 1 7 GLN HG3 H 31.213 20.804 24.171 1.00 . A A . 7 GLN HG3 1 1
20 68493 1 1 7 GLN N N 34.864 19.163 24.978 1.00 . A A . 7 GLN N 1 1
20 68494 1 1 7 GLN NE2 N 33.482 21.822 22.065 1.00 . A A . 7 GLN NE2 1 1
20 68495 1 1 7 GLN O O 35.800 20.852 26.948 1.00 . A A . 7 GLN O 1 1
20 68496 1 1 7 GLN OE1 O 31.825 22.994 23.025 1.00 . A A . 7 GLN OE1 1 1
20 68497 1 1 8 ARG C C 36.042 23.462 27.846 1.00 . A A . 8 ARG C 1 1
20 68498 1 1 8 ARG CA C 36.572 23.466 26.414 1.00 . A A . 8 ARG CA 1 1
20 68499 1 1 8 ARG CB C 36.599 24.897 25.873 1.00 . A A . 8 ARG CB 1 1
20 68500 1 1 8 ARG CD C 34.878 25.364 24.100 1.00 . A A . 8 ARG CD 1 1
20 68501 1 1 8 ARG CG C 35.219 25.462 25.579 1.00 . A A . 8 ARG CG 1 1
20 68502 1 1 8 ARG CZ C 34.093 27.625 23.514 1.00 . A A . 8 ARG CZ 1 1
20 68503 1 1 8 ARG H H 35.447 22.968 24.690 1.00 . A A . 8 ARG H 1 1
20 68504 1 1 8 ARG HA H 37.578 23.073 26.415 1.00 . A A . 8 ARG HA 1 1
20 68505 1 1 8 ARG HB2 H 37.079 25.535 26.601 1.00 . A A . 8 ARG HB2 1 1
20 68506 1 1 8 ARG HB3 H 37.174 24.913 24.959 1.00 . A A . 8 ARG HB3 1 1
20 68507 1 1 8 ARG HD2 H 35.552 24.660 23.634 1.00 . A A . 8 ARG HD2 1 1
20 68508 1 1 8 ARG HD3 H 33.863 25.009 24.001 1.00 . A A . 8 ARG HD3 1 1
20 68509 1 1 8 ARG HE H 35.796 26.804 22.874 1.00 . A A . 8 ARG HE 1 1
20 68510 1 1 8 ARG HG2 H 34.485 24.907 26.144 1.00 . A A . 8 ARG HG2 1 1
20 68511 1 1 8 ARG HG3 H 35.196 26.500 25.877 1.00 . A A . 8 ARG HG3 1 1
20 68512 1 1 8 ARG HH11 H 32.854 26.600 24.740 1.00 . A A . 8 ARG HH11 1 1
20 68513 1 1 8 ARG HH12 H 32.325 28.192 24.313 1.00 . A A . 8 ARG HH12 1 1
20 68514 1 1 8 ARG HH21 H 35.102 28.898 22.311 1.00 . A A . 8 ARG HH21 1 1
20 68515 1 1 8 ARG HH22 H 33.600 29.497 22.934 1.00 . A A . 8 ARG HH22 1 1
20 68516 1 1 8 ARG N N 35.761 22.614 25.548 1.00 . A A . 8 ARG N 1 1
20 68517 1 1 8 ARG NE N 34.999 26.654 23.424 1.00 . A A . 8 ARG NE 1 1
20 68518 1 1 8 ARG NH1 N 33.001 27.458 24.249 1.00 . A A . 8 ARG NH1 1 1
20 68519 1 1 8 ARG NH2 N 34.280 28.767 22.867 1.00 . A A . 8 ARG NH2 1 1
20 68520 1 1 8 ARG O O 35.125 24.212 28.181 1.00 . A A . 8 ARG O 1 1
20 68521 1 1 9 ALA C C 36.541 23.792 30.850 1.00 . A A . 9 ALA C 1 1
20 68522 1 1 9 ALA CA C 36.219 22.513 30.081 1.00 . A A . 9 ALA CA 1 1
20 68523 1 1 9 ALA CB C 36.891 21.317 30.740 1.00 . A A . 9 ALA CB 1 1
20 68524 1 1 9 ALA H H 37.355 22.044 28.359 1.00 . A A . 9 ALA H 1 1
20 68525 1 1 9 ALA HA H 35.151 22.352 30.103 1.00 . A A . 9 ALA HA 1 1
20 68526 1 1 9 ALA HB1 H 37.894 21.585 31.035 1.00 . A A . 9 ALA HB1 1 1
20 68527 1 1 9 ALA HB2 H 36.928 20.495 30.041 1.00 . A A . 9 ALA HB2 1 1
20 68528 1 1 9 ALA HB3 H 36.326 21.023 31.612 1.00 . A A . 9 ALA HB3 1 1
20 68529 1 1 9 ALA N N 36.629 22.614 28.685 1.00 . A A . 9 ALA N 1 1
20 68530 1 1 9 ALA O O 36.012 24.021 31.938 1.00 . A A . 9 ALA O 1 1
20 68531 1 1 10 TRP C C 37.810 27.016 29.901 1.00 . A A . 10 TRP C 1 1
20 68532 1 1 10 TRP CA C 37.794 25.879 30.915 1.00 . A A . 10 TRP CA 1 1
20 68533 1 1 10 TRP CB C 39.171 25.747 31.570 1.00 . A A . 10 TRP CB 1 1
20 68534 1 1 10 TRP CD1 C 38.596 25.270 34.021 1.00 . A A . 10 TRP CD1 1 1
20 68535 1 1 10 TRP CD2 C 39.728 23.627 33.006 1.00 . A A . 10 TRP CD2 1 1
20 68536 1 1 10 TRP CE2 C 39.477 23.243 34.337 1.00 . A A . 10 TRP CE2 1 1
20 68537 1 1 10 TRP CE3 C 40.428 22.749 32.173 1.00 . A A . 10 TRP CE3 1 1
20 68538 1 1 10 TRP CG C 39.156 24.927 32.824 1.00 . A A . 10 TRP CG 1 1
20 68539 1 1 10 TRP CH2 C 40.584 21.182 34.014 1.00 . A A . 10 TRP CH2 1 1
20 68540 1 1 10 TRP CZ2 C 39.901 22.021 34.852 1.00 . A A . 10 TRP CZ2 1 1
20 68541 1 1 10 TRP CZ3 C 40.849 21.537 32.686 1.00 . A A . 10 TRP CZ3 1 1
20 68542 1 1 10 TRP H H 37.797 24.394 29.412 1.00 . A A . 10 TRP H 1 1
20 68543 1 1 10 TRP HA H 37.063 26.105 31.678 1.00 . A A . 10 TRP HA 1 1
20 68544 1 1 10 TRP HB2 H 39.851 25.280 30.875 1.00 . A A . 10 TRP HB2 1 1
20 68545 1 1 10 TRP HB3 H 39.539 26.732 31.820 1.00 . A A . 10 TRP HB3 1 1
20 68546 1 1 10 TRP HD1 H 38.082 26.202 34.207 1.00 . A A . 10 TRP HD1 1 1
20 68547 1 1 10 TRP HE1 H 38.473 24.273 35.865 1.00 . A A . 10 TRP HE1 1 1
20 68548 1 1 10 TRP HE3 H 40.642 23.006 31.146 1.00 . A A . 10 TRP HE3 1 1
20 68549 1 1 10 TRP HH2 H 40.932 20.224 34.373 1.00 . A A . 10 TRP HH2 1 1
20 68550 1 1 10 TRP HZ2 H 39.704 21.732 35.874 1.00 . A A . 10 TRP HZ2 1 1
20 68551 1 1 10 TRP HZ3 H 41.391 20.846 32.057 1.00 . A A . 10 TRP HZ3 1 1
20 68552 1 1 10 TRP N N 37.409 24.625 30.280 1.00 . A A . 10 TRP N 1 1
20 68553 1 1 10 TRP NE1 N 38.784 24.263 34.936 1.00 . A A . 10 TRP NE1 1 1
20 68554 1 1 10 TRP O O 37.639 26.795 28.702 1.00 . A A . 10 TRP O 1 1
20 68555 1 1 11 THR C C 39.443 30.054 29.573 1.00 . A A . 11 THR C 1 1
20 68556 1 1 11 THR CA C 38.064 29.406 29.527 1.00 . A A . 11 THR CA 1 1
20 68557 1 1 11 THR CB C 36.991 30.417 29.941 1.00 . A A . 11 THR CB 1 1
20 68558 1 1 11 THR CG2 C 36.854 30.573 31.441 1.00 . A A . 11 THR CG2 1 1
20 68559 1 1 11 THR H H 38.155 28.339 31.355 1.00 . A A . 11 THR H 1 1
20 68560 1 1 11 THR HA H 37.868 29.080 28.516 1.00 . A A . 11 THR HA 1 1
20 68561 1 1 11 THR HB H 36.036 30.089 29.555 1.00 . A A . 11 THR HB 1 1
20 68562 1 1 11 THR HG1 H 36.893 31.763 28.521 1.00 . A A . 11 THR HG1 1 1
20 68563 1 1 11 THR HG21 H 36.729 29.601 31.894 1.00 . A A . 11 THR HG21 1 1
20 68564 1 1 11 THR HG22 H 35.992 31.186 31.662 1.00 . A A . 11 THR HG22 1 1
20 68565 1 1 11 THR HG23 H 37.741 31.044 31.837 1.00 . A A . 11 THR HG23 1 1
20 68566 1 1 11 THR N N 38.020 28.232 30.390 1.00 . A A . 11 THR N 1 1
20 68567 1 1 11 THR O O 40.154 29.952 30.573 1.00 . A A . 11 THR O 1 1
20 68568 1 1 11 THR OG1 O 37.272 31.696 29.401 1.00 . A A . 11 THR OG1 1 1
20 68569 1 1 12 VAL C C 41.289 32.371 29.558 1.00 . A A . 12 VAL C 1 1
20 68570 1 1 12 VAL CA C 41.110 31.387 28.407 1.00 . A A . 12 VAL CA 1 1
20 68571 1 1 12 VAL CB C 41.273 32.139 27.071 1.00 . A A . 12 VAL CB 1 1
20 68572 1 1 12 VAL CG1 C 42.675 32.713 26.945 1.00 . A A . 12 VAL CG1 1 1
20 68573 1 1 12 VAL CG2 C 40.960 31.219 25.901 1.00 . A A . 12 VAL CG2 1 1
20 68574 1 1 12 VAL H H 39.205 30.772 27.721 1.00 . A A . 12 VAL H 1 1
20 68575 1 1 12 VAL HA H 41.879 30.631 28.468 1.00 . A A . 12 VAL HA 1 1
20 68576 1 1 12 VAL HB H 40.570 32.959 27.055 1.00 . A A . 12 VAL HB 1 1
20 68577 1 1 12 VAL HG11 H 42.744 33.625 27.521 1.00 . A A . 12 VAL HG11 1 1
20 68578 1 1 12 VAL HG12 H 42.885 32.926 25.908 1.00 . A A . 12 VAL HG12 1 1
20 68579 1 1 12 VAL HG13 H 43.392 31.997 27.319 1.00 . A A . 12 VAL HG13 1 1
20 68580 1 1 12 VAL HG21 H 41.274 31.689 24.981 1.00 . A A . 12 VAL HG21 1 1
20 68581 1 1 12 VAL HG22 H 39.898 31.030 25.865 1.00 . A A . 12 VAL HG22 1 1
20 68582 1 1 12 VAL HG23 H 41.488 30.285 26.027 1.00 . A A . 12 VAL HG23 1 1
20 68583 1 1 12 VAL N N 39.815 30.722 28.487 1.00 . A A . 12 VAL N 1 1
20 68584 1 1 12 VAL O O 42.400 32.579 30.045 1.00 . A A . 12 VAL O 1 1
20 68585 1 1 13 GLU C C 40.449 33.241 32.419 1.00 . A A . 13 GLU C 1 1
20 68586 1 1 13 GLU CA C 40.213 33.934 31.081 1.00 . A A . 13 GLU CA 1 1
20 68587 1 1 13 GLU CB C 38.902 34.722 31.127 1.00 . A A . 13 GLU CB 1 1
20 68588 1 1 13 GLU CD C 38.231 37.135 30.801 1.00 . A A . 13 GLU CD 1 1
20 68589 1 1 13 GLU CG C 38.873 35.911 30.180 1.00 . A A . 13 GLU CG 1 1
20 68590 1 1 13 GLU H H 39.329 32.764 29.557 1.00 . A A . 13 GLU H 1 1
20 68591 1 1 13 GLU HA H 41.026 34.620 30.897 1.00 . A A . 13 GLU HA 1 1
20 68592 1 1 13 GLU HB2 H 38.089 34.061 30.865 1.00 . A A . 13 GLU HB2 1 1
20 68593 1 1 13 GLU HB3 H 38.749 35.086 32.132 1.00 . A A . 13 GLU HB3 1 1
20 68594 1 1 13 GLU HG2 H 39.887 36.157 29.901 1.00 . A A . 13 GLU HG2 1 1
20 68595 1 1 13 GLU HG3 H 38.314 35.638 29.297 1.00 . A A . 13 GLU HG3 1 1
20 68596 1 1 13 GLU N N 40.185 32.972 29.987 1.00 . A A . 13 GLU N 1 1
20 68597 1 1 13 GLU O O 40.975 33.845 33.353 1.00 . A A . 13 GLU O 1 1
20 68598 1 1 13 GLU OE1 O 36.989 37.153 30.932 1.00 . A A . 13 GLU OE1 1 1
20 68599 1 1 13 GLU OE2 O 38.970 38.078 31.157 1.00 . A A . 13 GLU OE2 1 1
20 68600 1 1 14 GLN C C 41.643 30.647 33.845 1.00 . A A . 14 GLN C 1 1
20 68601 1 1 14 GLN CA C 40.228 31.206 33.741 1.00 . A A . 14 GLN CA 1 1
20 68602 1 1 14 GLN CB C 39.210 30.065 33.802 1.00 . A A . 14 GLN CB 1 1
20 68603 1 1 14 GLN CD C 36.907 29.312 34.516 1.00 . A A . 14 GLN CD 1 1
20 68604 1 1 14 GLN CG C 37.936 30.425 34.547 1.00 . A A . 14 GLN CG 1 1
20 68605 1 1 14 GLN H H 39.641 31.538 31.736 1.00 . A A . 14 GLN H 1 1
20 68606 1 1 14 GLN HA H 40.056 31.873 34.572 1.00 . A A . 14 GLN HA 1 1
20 68607 1 1 14 GLN HB2 H 38.944 29.780 32.794 1.00 . A A . 14 GLN HB2 1 1
20 68608 1 1 14 GLN HB3 H 39.664 29.219 34.297 1.00 . A A . 14 GLN HB3 1 1
20 68609 1 1 14 GLN HE21 H 38.113 28.134 35.570 1.00 . A A . 14 GLN HE21 1 1
20 68610 1 1 14 GLN HE22 H 36.590 27.448 35.130 1.00 . A A . 14 GLN HE22 1 1
20 68611 1 1 14 GLN HG2 H 38.184 30.636 35.577 1.00 . A A . 14 GLN HG2 1 1
20 68612 1 1 14 GLN HG3 H 37.506 31.306 34.094 1.00 . A A . 14 GLN HG3 1 1
20 68613 1 1 14 GLN N N 40.056 31.972 32.511 1.00 . A A . 14 GLN N 1 1
20 68614 1 1 14 GLN NE2 N 37.237 28.184 35.135 1.00 . A A . 14 GLN NE2 1 1
20 68615 1 1 14 GLN O O 42.348 30.892 34.824 1.00 . A A . 14 GLN O 1 1
20 68616 1 1 14 GLN OE1 O 35.828 29.464 33.944 1.00 . A A . 14 GLN OE1 1 1
20 68617 1 1 15 LEU C C 44.464 30.313 33.121 1.00 . A A . 15 LEU C 1 1
20 68618 1 1 15 LEU CA C 43.380 29.281 32.815 1.00 . A A . 15 LEU CA 1 1
20 68619 1 1 15 LEU CB C 43.648 28.637 31.453 1.00 . A A . 15 LEU CB 1 1
20 68620 1 1 15 LEU CD1 C 42.258 27.903 29.497 1.00 . A A . 15 LEU CD1 1 1
20 68621 1 1 15 LEU CD2 C 42.998 26.227 31.199 1.00 . A A . 15 LEU CD2 1 1
20 68622 1 1 15 LEU CG C 42.567 27.668 30.968 1.00 . A A . 15 LEU CG 1 1
20 68623 1 1 15 LEU H H 41.440 29.715 32.087 1.00 . A A . 15 LEU H 1 1
20 68624 1 1 15 LEU HA H 43.405 28.514 33.575 1.00 . A A . 15 LEU HA 1 1
20 68625 1 1 15 LEU HB2 H 43.753 29.425 30.722 1.00 . A A . 15 LEU HB2 1 1
20 68626 1 1 15 LEU HB3 H 44.583 28.099 31.512 1.00 . A A . 15 LEU HB3 1 1
20 68627 1 1 15 LEU HD11 H 41.200 27.772 29.326 1.00 . A A . 15 LEU HD11 1 1
20 68628 1 1 15 LEU HD12 H 42.811 27.196 28.896 1.00 . A A . 15 LEU HD12 1 1
20 68629 1 1 15 LEU HD13 H 42.545 28.908 29.225 1.00 . A A . 15 LEU HD13 1 1
20 68630 1 1 15 LEU HD21 H 42.636 25.608 30.392 1.00 . A A . 15 LEU HD21 1 1
20 68631 1 1 15 LEU HD22 H 42.589 25.874 32.134 1.00 . A A . 15 LEU HD22 1 1
20 68632 1 1 15 LEU HD23 H 44.077 26.176 31.236 1.00 . A A . 15 LEU HD23 1 1
20 68633 1 1 15 LEU HG H 41.660 27.840 31.530 1.00 . A A . 15 LEU HG 1 1
20 68634 1 1 15 LEU N N 42.051 29.885 32.835 1.00 . A A . 15 LEU N 1 1
20 68635 1 1 15 LEU O O 45.145 30.228 34.143 1.00 . A A . 15 LEU O 1 1
20 68636 1 1 16 ARG C C 45.454 33.055 33.730 1.00 . A A . 16 ARG C 1 1
20 68637 1 1 16 ARG CA C 45.624 32.331 32.396 1.00 . A A . 16 ARG CA 1 1
20 68638 1 1 16 ARG CB C 45.541 33.337 31.248 1.00 . A A . 16 ARG CB 1 1
20 68639 1 1 16 ARG CD C 45.383 33.702 28.768 1.00 . A A . 16 ARG CD 1 1
20 68640 1 1 16 ARG CG C 45.695 32.707 29.874 1.00 . A A . 16 ARG CG 1 1
20 68641 1 1 16 ARG CZ C 47.164 35.409 28.761 1.00 . A A . 16 ARG CZ 1 1
20 68642 1 1 16 ARG H H 44.048 31.294 31.430 1.00 . A A . 16 ARG H 1 1
20 68643 1 1 16 ARG HA H 46.595 31.861 32.379 1.00 . A A . 16 ARG HA 1 1
20 68644 1 1 16 ARG HB2 H 44.583 33.834 31.288 1.00 . A A . 16 ARG HB2 1 1
20 68645 1 1 16 ARG HB3 H 46.322 34.072 31.373 1.00 . A A . 16 ARG HB3 1 1
20 68646 1 1 16 ARG HD2 H 44.879 33.181 27.968 1.00 . A A . 16 ARG HD2 1 1
20 68647 1 1 16 ARG HD3 H 44.734 34.469 29.162 1.00 . A A . 16 ARG HD3 1 1
20 68648 1 1 16 ARG HE H 47.000 33.919 27.443 1.00 . A A . 16 ARG HE 1 1
20 68649 1 1 16 ARG HG2 H 46.711 32.362 29.758 1.00 . A A . 16 ARG HG2 1 1
20 68650 1 1 16 ARG HG3 H 45.017 31.870 29.795 1.00 . A A . 16 ARG HG3 1 1
20 68651 1 1 16 ARG HH11 H 45.816 35.621 30.255 1.00 . A A . 16 ARG HH11 1 1
20 68652 1 1 16 ARG HH12 H 47.080 36.803 30.222 1.00 . A A . 16 ARG HH12 1 1
20 68653 1 1 16 ARG HH21 H 48.659 35.475 27.403 1.00 . A A . 16 ARG HH21 1 1
20 68654 1 1 16 ARG HH22 H 48.692 36.722 28.605 1.00 . A A . 16 ARG HH22 1 1
20 68655 1 1 16 ARG N N 44.619 31.284 32.227 1.00 . A A . 16 ARG N 1 1
20 68656 1 1 16 ARG NE N 46.592 34.327 28.235 1.00 . A A . 16 ARG NE 1 1
20 68657 1 1 16 ARG NH1 N 46.643 35.992 29.834 1.00 . A A . 16 ARG NH1 1 1
20 68658 1 1 16 ARG NH2 N 48.262 35.910 28.211 1.00 . A A . 16 ARG NH2 1 1
20 68659 1 1 16 ARG O O 46.409 33.619 34.264 1.00 . A A . 16 ARG O 1 1
20 68660 1 1 17 SER C C 44.857 33.181 36.642 1.00 . A A . 17 SER C 1 1
20 68661 1 1 17 SER CA C 43.948 33.700 35.532 1.00 . A A . 17 SER CA 1 1
20 68662 1 1 17 SER CB C 42.482 33.495 35.920 1.00 . A A . 17 SER CB 1 1
20 68663 1 1 17 SER H H 43.513 32.575 33.790 1.00 . A A . 17 SER H 1 1
20 68664 1 1 17 SER HA H 44.130 34.756 35.401 1.00 . A A . 17 SER HA 1 1
20 68665 1 1 17 SER HB2 H 41.963 33.007 35.111 1.00 . A A . 17 SER HB2 1 1
20 68666 1 1 17 SER HB3 H 42.427 32.879 36.806 1.00 . A A . 17 SER HB3 1 1
20 68667 1 1 17 SER HG H 40.980 34.575 36.565 1.00 . A A . 17 SER HG 1 1
20 68668 1 1 17 SER N N 44.236 33.039 34.262 1.00 . A A . 17 SER N 1 1
20 68669 1 1 17 SER O O 45.704 32.317 36.416 1.00 . A A . 17 SER O 1 1
20 68670 1 1 17 SER OG O 41.847 34.734 36.186 1.00 . A A . 17 SER OG 1 1
20 68671 1 1 18 GLU C C 44.631 32.514 39.993 1.00 . A A . 18 GLU C 1 1
20 68672 1 1 18 GLU CA C 45.468 33.316 38.999 1.00 . A A . 18 GLU CA 1 1
20 68673 1 1 18 GLU CB C 46.057 34.548 39.689 1.00 . A A . 18 GLU CB 1 1
20 68674 1 1 18 GLU CD C 45.543 36.322 41.412 1.00 . A A . 18 GLU CD 1 1
20 68675 1 1 18 GLU CG C 45.007 35.479 40.271 1.00 . A A . 18 GLU CG 1 1
20 68676 1 1 18 GLU H H 43.979 34.401 37.958 1.00 . A A . 18 GLU H 1 1
20 68677 1 1 18 GLU HA H 46.276 32.694 38.643 1.00 . A A . 18 GLU HA 1 1
20 68678 1 1 18 GLU HB2 H 46.703 34.222 40.491 1.00 . A A . 18 GLU HB2 1 1
20 68679 1 1 18 GLU HB3 H 46.642 35.104 38.971 1.00 . A A . 18 GLU HB3 1 1
20 68680 1 1 18 GLU HG2 H 44.656 36.139 39.491 1.00 . A A . 18 GLU HG2 1 1
20 68681 1 1 18 GLU HG3 H 44.181 34.887 40.638 1.00 . A A . 18 GLU HG3 1 1
20 68682 1 1 18 GLU N N 44.671 33.717 37.844 1.00 . A A . 18 GLU N 1 1
20 68683 1 1 18 GLU O O 45.017 32.349 41.150 1.00 . A A . 18 GLU O 1 1
20 68684 1 1 18 GLU OE1 O 46.414 37.180 41.157 1.00 . A A . 18 GLU OE1 1 1
20 68685 1 1 18 GLU OE2 O 45.092 36.124 42.559 1.00 . A A . 18 GLU OE2 1 1
20 68686 1 1 19 GLN C C 42.499 29.788 39.903 1.00 . A A . 19 GLN C 1 1
20 68687 1 1 19 GLN CA C 42.597 31.232 40.391 1.00 . A A . 19 GLN CA 1 1
20 68688 1 1 19 GLN CB C 41.205 31.864 40.431 1.00 . A A . 19 GLN CB 1 1
20 68689 1 1 19 GLN CD C 40.443 32.333 42.793 1.00 . A A . 19 GLN CD 1 1
20 68690 1 1 19 GLN CG C 41.041 32.907 41.524 1.00 . A A . 19 GLN CG 1 1
20 68691 1 1 19 GLN H H 43.230 32.173 38.605 1.00 . A A . 19 GLN H 1 1
20 68692 1 1 19 GLN HA H 43.011 31.234 41.388 1.00 . A A . 19 GLN HA 1 1
20 68693 1 1 19 GLN HB2 H 41.009 32.337 39.480 1.00 . A A . 19 GLN HB2 1 1
20 68694 1 1 19 GLN HB3 H 40.474 31.086 40.593 1.00 . A A . 19 GLN HB3 1 1
20 68695 1 1 19 GLN HE21 H 42.223 32.367 43.678 1.00 . A A . 19 GLN HE21 1 1
20 68696 1 1 19 GLN HE22 H 40.919 31.764 44.638 1.00 . A A . 19 GLN HE22 1 1
20 68697 1 1 19 GLN HG2 H 42.011 33.321 41.758 1.00 . A A . 19 GLN HG2 1 1
20 68698 1 1 19 GLN HG3 H 40.394 33.692 41.161 1.00 . A A . 19 GLN HG3 1 1
20 68699 1 1 19 GLN N N 43.483 32.016 39.537 1.00 . A A . 19 GLN N 1 1
20 68700 1 1 19 GLN NE2 N 41.279 32.134 43.805 1.00 . A A . 19 GLN NE2 1 1
20 68701 1 1 19 GLN O O 42.256 28.874 40.691 1.00 . A A . 19 GLN O 1 1
20 68702 1 1 19 GLN OE1 O 39.242 32.070 42.864 1.00 . A A . 19 GLN OE1 1 1
20 68703 1 1 20 LEU C C 43.939 27.509 38.197 1.00 . A A . 20 LEU C 1 1
20 68704 1 1 20 LEU CA C 42.619 28.259 38.011 1.00 . A A . 20 LEU CA 1 1
20 68705 1 1 20 LEU CB C 42.282 28.361 36.521 1.00 . A A . 20 LEU CB 1 1
20 68706 1 1 20 LEU CD1 C 42.955 26.089 35.705 1.00 . A A . 20 LEU CD1 1 1
20 68707 1 1 20 LEU CD2 C 40.683 26.435 36.693 1.00 . A A . 20 LEU CD2 1 1
20 68708 1 1 20 LEU CG C 41.799 27.063 35.871 1.00 . A A . 20 LEU CG 1 1
20 68709 1 1 20 LEU H H 42.877 30.358 38.024 1.00 . A A . 20 LEU H 1 1
20 68710 1 1 20 LEU HA H 41.831 27.716 38.511 1.00 . A A . 20 LEU HA 1 1
20 68711 1 1 20 LEU HB2 H 41.512 29.108 36.399 1.00 . A A . 20 LEU HB2 1 1
20 68712 1 1 20 LEU HB3 H 43.166 28.692 35.997 1.00 . A A . 20 LEU HB3 1 1
20 68713 1 1 20 LEU HD11 H 43.045 25.483 36.594 1.00 . A A . 20 LEU HD11 1 1
20 68714 1 1 20 LEU HD12 H 43.870 26.640 35.549 1.00 . A A . 20 LEU HD12 1 1
20 68715 1 1 20 LEU HD13 H 42.769 25.452 34.853 1.00 . A A . 20 LEU HD13 1 1
20 68716 1 1 20 LEU HD21 H 41.096 25.676 37.340 1.00 . A A . 20 LEU HD21 1 1
20 68717 1 1 20 LEU HD22 H 39.957 25.987 36.030 1.00 . A A . 20 LEU HD22 1 1
20 68718 1 1 20 LEU HD23 H 40.204 27.197 37.290 1.00 . A A . 20 LEU HD23 1 1
20 68719 1 1 20 LEU HG H 41.408 27.285 34.888 1.00 . A A . 20 LEU HG 1 1
20 68720 1 1 20 LEU N N 42.688 29.591 38.602 1.00 . A A . 20 LEU N 1 1
20 68721 1 1 20 LEU O O 44.959 27.887 37.621 1.00 . A A . 20 LEU O 1 1
20 68722 1 1 21 PRO C C 45.717 25.019 37.992 1.00 . A A . 21 PRO C 1 1
20 68723 1 1 21 PRO CA C 45.150 25.640 39.265 1.00 . A A . 21 PRO CA 1 1
20 68724 1 1 21 PRO CB C 44.673 24.542 40.224 1.00 . A A . 21 PRO CB 1 1
20 68725 1 1 21 PRO CD C 42.777 25.909 39.742 1.00 . A A . 21 PRO CD 1 1
20 68726 1 1 21 PRO CG C 43.405 25.062 40.810 1.00 . A A . 21 PRO CG 1 1
20 68727 1 1 21 PRO HA H 45.916 26.232 39.744 1.00 . A A . 21 PRO HA 1 1
20 68728 1 1 21 PRO HB2 H 44.507 23.628 39.673 1.00 . A A . 21 PRO HB2 1 1
20 68729 1 1 21 PRO HB3 H 45.420 24.378 40.986 1.00 . A A . 21 PRO HB3 1 1
20 68730 1 1 21 PRO HD2 H 42.154 25.306 39.099 1.00 . A A . 21 PRO HD2 1 1
20 68731 1 1 21 PRO HD3 H 42.205 26.711 40.183 1.00 . A A . 21 PRO HD3 1 1
20 68732 1 1 21 PRO HG2 H 42.755 24.239 41.068 1.00 . A A . 21 PRO HG2 1 1
20 68733 1 1 21 PRO HG3 H 43.621 25.659 41.684 1.00 . A A . 21 PRO HG3 1 1
20 68734 1 1 21 PRO N N 43.941 26.434 39.009 1.00 . A A . 21 PRO N 1 1
20 68735 1 1 21 PRO O O 45.025 24.288 37.284 1.00 . A A . 21 PRO O 1 1
20 68736 1 1 22 LYS C C 47.732 23.264 36.569 1.00 . A A . 22 LYS C 1 1
20 68737 1 1 22 LYS CA C 47.643 24.788 36.519 1.00 . A A . 22 LYS CA 1 1
20 68738 1 1 22 LYS CB C 49.045 25.388 36.383 1.00 . A A . 22 LYS CB 1 1
20 68739 1 1 22 LYS CD C 49.954 26.018 38.639 1.00 . A A . 22 LYS CD 1 1
20 68740 1 1 22 LYS CE C 51.318 26.168 39.294 1.00 . A A . 22 LYS CE 1 1
20 68741 1 1 22 LYS CG C 49.987 25.000 37.511 1.00 . A A . 22 LYS CG 1 1
20 68742 1 1 22 LYS H H 47.480 25.907 38.309 1.00 . A A . 22 LYS H 1 1
20 68743 1 1 22 LYS HA H 47.055 25.074 35.660 1.00 . A A . 22 LYS HA 1 1
20 68744 1 1 22 LYS HB2 H 49.477 25.053 35.451 1.00 . A A . 22 LYS HB2 1 1
20 68745 1 1 22 LYS HB3 H 48.963 26.464 36.365 1.00 . A A . 22 LYS HB3 1 1
20 68746 1 1 22 LYS HD2 H 49.651 26.974 38.239 1.00 . A A . 22 LYS HD2 1 1
20 68747 1 1 22 LYS HD3 H 49.241 25.694 39.383 1.00 . A A . 22 LYS HD3 1 1
20 68748 1 1 22 LYS HE2 H 51.692 25.187 39.546 1.00 . A A . 22 LYS HE2 1 1
20 68749 1 1 22 LYS HE3 H 51.990 26.639 38.592 1.00 . A A . 22 LYS HE3 1 1
20 68750 1 1 22 LYS HG2 H 49.691 24.037 37.900 1.00 . A A . 22 LYS HG2 1 1
20 68751 1 1 22 LYS HG3 H 50.993 24.939 37.122 1.00 . A A . 22 LYS HG3 1 1
20 68752 1 1 22 LYS HZ1 H 50.291 26.967 40.929 1.00 . A A . 22 LYS HZ1 1 1
20 68753 1 1 22 LYS HZ2 H 51.498 27.981 40.316 1.00 . A A . 22 LYS HZ2 1 1
20 68754 1 1 22 LYS HZ3 H 51.920 26.629 41.240 1.00 . A A . 22 LYS HZ3 1 1
20 68755 1 1 22 LYS N N 46.981 25.317 37.707 1.00 . A A . 22 LYS N 1 1
20 68756 1 1 22 LYS NZ N 51.252 26.994 40.531 1.00 . A A . 22 LYS NZ 1 1
20 68757 1 1 22 LYS O O 47.837 22.607 35.534 1.00 . A A . 22 LYS O 1 1
20 68758 1 1 23 LYS C C 46.722 20.539 37.123 1.00 . A A . 23 LYS C 1 1
20 68759 1 1 23 LYS CA C 47.774 21.261 37.960 1.00 . A A . 23 LYS CA 1 1
20 68760 1 1 23 LYS CB C 47.600 20.902 39.437 1.00 . A A . 23 LYS CB 1 1
20 68761 1 1 23 LYS CD C 49.759 20.216 40.524 1.00 . A A . 23 LYS CD 1 1
20 68762 1 1 23 LYS CE C 51.189 20.732 40.547 1.00 . A A . 23 LYS CE 1 1
20 68763 1 1 23 LYS CG C 48.763 21.344 40.310 1.00 . A A . 23 LYS CG 1 1
20 68764 1 1 23 LYS H H 47.612 23.283 38.567 1.00 . A A . 23 LYS H 1 1
20 68765 1 1 23 LYS HA H 48.751 20.942 37.635 1.00 . A A . 23 LYS HA 1 1
20 68766 1 1 23 LYS HB2 H 46.701 21.373 39.806 1.00 . A A . 23 LYS HB2 1 1
20 68767 1 1 23 LYS HB3 H 47.498 19.831 39.526 1.00 . A A . 23 LYS HB3 1 1
20 68768 1 1 23 LYS HD2 H 49.546 19.734 41.467 1.00 . A A . 23 LYS HD2 1 1
20 68769 1 1 23 LYS HD3 H 49.656 19.501 39.721 1.00 . A A . 23 LYS HD3 1 1
20 68770 1 1 23 LYS HE2 H 51.861 19.900 40.403 1.00 . A A . 23 LYS HE2 1 1
20 68771 1 1 23 LYS HE3 H 51.315 21.440 39.740 1.00 . A A . 23 LYS HE3 1 1
20 68772 1 1 23 LYS HG2 H 49.267 22.170 39.832 1.00 . A A . 23 LYS HG2 1 1
20 68773 1 1 23 LYS HG3 H 48.380 21.661 41.270 1.00 . A A . 23 LYS HG3 1 1
20 68774 1 1 23 LYS HZ1 H 52.503 21.203 42.101 1.00 . A A . 23 LYS HZ1 1 1
20 68775 1 1 23 LYS HZ2 H 50.891 21.054 42.589 1.00 . A A . 23 LYS HZ2 1 1
20 68776 1 1 23 LYS HZ3 H 51.395 22.431 41.745 1.00 . A A . 23 LYS HZ3 1 1
20 68777 1 1 23 LYS N N 47.693 22.708 37.778 1.00 . A A . 23 LYS N 1 1
20 68778 1 1 23 LYS NZ N 51.517 21.402 41.836 1.00 . A A . 23 LYS NZ 1 1
20 68779 1 1 23 LYS O O 46.993 19.494 36.532 1.00 . A A . 23 LYS O 1 1
20 68780 1 1 24 ASP C C 44.655 20.709 34.817 1.00 . A A . 24 ASP C 1 1
20 68781 1 1 24 ASP CA C 44.429 20.519 36.312 1.00 . A A . 24 ASP CA 1 1
20 68782 1 1 24 ASP CB C 43.095 21.145 36.723 1.00 . A A . 24 ASP CB 1 1
20 68783 1 1 24 ASP CG C 42.558 20.565 38.017 1.00 . A A . 24 ASP CG 1 1
20 68784 1 1 24 ASP H H 45.372 21.939 37.569 1.00 . A A . 24 ASP H 1 1
20 68785 1 1 24 ASP HA H 44.403 19.464 36.527 1.00 . A A . 24 ASP HA 1 1
20 68786 1 1 24 ASP HB2 H 43.229 22.208 36.856 1.00 . A A . 24 ASP HB2 1 1
20 68787 1 1 24 ASP HB3 H 42.368 20.973 35.943 1.00 . A A . 24 ASP HB3 1 1
20 68788 1 1 24 ASP N N 45.523 21.105 37.078 1.00 . A A . 24 ASP N 1 1
20 68789 1 1 24 ASP O O 44.606 19.754 34.042 1.00 . A A . 24 ASP O 1 1
20 68790 1 1 24 ASP OD1 O 43.374 20.242 38.906 1.00 . A A . 24 ASP OD1 1 1
20 68791 1 1 24 ASP OD2 O 41.323 20.433 38.140 1.00 . A A . 24 ASP OD2 1 1
20 68792 1 1 25 ILE C C 46.090 21.300 32.364 1.00 . A A . 25 ILE C 1 1
20 68793 1 1 25 ILE CA C 45.134 22.293 33.022 1.00 . A A . 25 ILE CA 1 1
20 68794 1 1 25 ILE CB C 45.704 23.718 32.872 1.00 . A A . 25 ILE CB 1 1
20 68795 1 1 25 ILE CD1 C 45.281 26.162 33.450 1.00 . A A . 25 ILE CD1 1 1
20 68796 1 1 25 ILE CG1 C 44.800 24.732 33.576 1.00 . A A . 25 ILE CG1 1 1
20 68797 1 1 25 ILE CG2 C 45.860 24.075 31.400 1.00 . A A . 25 ILE CG2 1 1
20 68798 1 1 25 ILE H H 44.916 22.661 35.101 1.00 . A A . 25 ILE H 1 1
20 68799 1 1 25 ILE HA H 44.184 22.253 32.509 1.00 . A A . 25 ILE HA 1 1
20 68800 1 1 25 ILE HB H 46.683 23.741 33.328 1.00 . A A . 25 ILE HB 1 1
20 68801 1 1 25 ILE HD11 H 44.461 26.836 33.649 1.00 . A A . 25 ILE HD11 1 1
20 68802 1 1 25 ILE HD12 H 45.650 26.330 32.449 1.00 . A A . 25 ILE HD12 1 1
20 68803 1 1 25 ILE HD13 H 46.074 26.339 34.161 1.00 . A A . 25 ILE HD13 1 1
20 68804 1 1 25 ILE HG12 H 43.809 24.677 33.150 1.00 . A A . 25 ILE HG12 1 1
20 68805 1 1 25 ILE HG13 H 44.748 24.492 34.627 1.00 . A A . 25 ILE HG13 1 1
20 68806 1 1 25 ILE HG21 H 44.918 23.932 30.893 1.00 . A A . 25 ILE HG21 1 1
20 68807 1 1 25 ILE HG22 H 46.610 23.439 30.953 1.00 . A A . 25 ILE HG22 1 1
20 68808 1 1 25 ILE HG23 H 46.165 25.108 31.311 1.00 . A A . 25 ILE HG23 1 1
20 68809 1 1 25 ILE N N 44.899 21.954 34.425 1.00 . A A . 25 ILE N 1 1
20 68810 1 1 25 ILE O O 45.996 21.035 31.165 1.00 . A A . 25 ILE O 1 1
20 68811 1 1 26 ILE C C 47.355 18.391 32.578 1.00 . A A . 26 ILE C 1 1
20 68812 1 1 26 ILE CA C 47.971 19.783 32.650 1.00 . A A . 26 ILE CA 1 1
20 68813 1 1 26 ILE CB C 49.234 19.731 33.532 1.00 . A A . 26 ILE CB 1 1
20 68814 1 1 26 ILE CD1 C 50.429 21.343 35.099 1.00 . A A . 26 ILE CD1 1 1
20 68815 1 1 26 ILE CG1 C 49.797 21.138 33.739 1.00 . A A . 26 ILE CG1 1 1
20 68816 1 1 26 ILE CG2 C 50.282 18.820 32.908 1.00 . A A . 26 ILE CG2 1 1
20 68817 1 1 26 ILE H H 47.028 20.998 34.104 1.00 . A A . 26 ILE H 1 1
20 68818 1 1 26 ILE HA H 48.261 20.089 31.658 1.00 . A A . 26 ILE HA 1 1
20 68819 1 1 26 ILE HB H 48.959 19.316 34.490 1.00 . A A . 26 ILE HB 1 1
20 68820 1 1 26 ILE HD11 H 51.413 20.899 35.110 1.00 . A A . 26 ILE HD11 1 1
20 68821 1 1 26 ILE HD12 H 49.815 20.876 35.855 1.00 . A A . 26 ILE HD12 1 1
20 68822 1 1 26 ILE HD13 H 50.508 22.401 35.303 1.00 . A A . 26 ILE HD13 1 1
20 68823 1 1 26 ILE HG12 H 50.553 21.329 32.993 1.00 . A A . 26 ILE HG12 1 1
20 68824 1 1 26 ILE HG13 H 49.000 21.858 33.631 1.00 . A A . 26 ILE HG13 1 1
20 68825 1 1 26 ILE HG21 H 51.251 19.293 32.965 1.00 . A A . 26 ILE HG21 1 1
20 68826 1 1 26 ILE HG22 H 50.031 18.638 31.873 1.00 . A A . 26 ILE HG22 1 1
20 68827 1 1 26 ILE HG23 H 50.308 17.882 33.442 1.00 . A A . 26 ILE HG23 1 1
20 68828 1 1 26 ILE N N 47.005 20.750 33.156 1.00 . A A . 26 ILE N 1 1
20 68829 1 1 26 ILE O O 47.347 17.754 31.525 1.00 . A A . 26 ILE O 1 1
20 68830 1 1 27 LYS C C 45.139 16.453 32.714 1.00 . A A . 27 LYS C 1 1
20 68831 1 1 27 LYS CA C 46.203 16.619 33.796 1.00 . A A . 27 LYS CA 1 1
20 68832 1 1 27 LYS CB C 45.570 16.429 35.177 1.00 . A A . 27 LYS CB 1 1
20 68833 1 1 27 LYS CD C 45.551 14.910 37.177 1.00 . A A . 27 LYS CD 1 1
20 68834 1 1 27 LYS CE C 46.335 13.854 37.938 1.00 . A A . 27 LYS CE 1 1
20 68835 1 1 27 LYS CG C 46.411 15.592 36.126 1.00 . A A . 27 LYS CG 1 1
20 68836 1 1 27 LYS H H 46.873 18.496 34.508 1.00 . A A . 27 LYS H 1 1
20 68837 1 1 27 LYS HA H 46.968 15.871 33.653 1.00 . A A . 27 LYS HA 1 1
20 68838 1 1 27 LYS HB2 H 45.418 17.399 35.627 1.00 . A A . 27 LYS HB2 1 1
20 68839 1 1 27 LYS HB3 H 44.611 15.944 35.059 1.00 . A A . 27 LYS HB3 1 1
20 68840 1 1 27 LYS HD2 H 45.196 15.653 37.875 1.00 . A A . 27 LYS HD2 1 1
20 68841 1 1 27 LYS HD3 H 44.710 14.440 36.690 1.00 . A A . 27 LYS HD3 1 1
20 68842 1 1 27 LYS HE2 H 46.609 13.064 37.255 1.00 . A A . 27 LYS HE2 1 1
20 68843 1 1 27 LYS HE3 H 47.230 14.307 38.339 1.00 . A A . 27 LYS HE3 1 1
20 68844 1 1 27 LYS HG2 H 46.934 14.838 35.558 1.00 . A A . 27 LYS HG2 1 1
20 68845 1 1 27 LYS HG3 H 47.125 16.235 36.620 1.00 . A A . 27 LYS HG3 1 1
20 68846 1 1 27 LYS HZ1 H 46.164 13.069 39.867 1.00 . A A . 27 LYS HZ1 1 1
20 68847 1 1 27 LYS HZ2 H 45.090 12.388 38.752 1.00 . A A . 27 LYS HZ2 1 1
20 68848 1 1 27 LYS HZ3 H 44.806 13.941 39.358 1.00 . A A . 27 LYS HZ3 1 1
20 68849 1 1 27 LYS N N 46.834 17.933 33.710 1.00 . A A . 27 LYS N 1 1
20 68850 1 1 27 LYS NZ N 45.543 13.272 39.057 1.00 . A A . 27 LYS NZ 1 1
20 68851 1 1 27 LYS O O 44.845 15.338 32.283 1.00 . A A . 27 LYS O 1 1
20 68852 1 1 28 PHE C C 44.143 17.360 29.873 1.00 . A A . 28 PHE C 1 1
20 68853 1 1 28 PHE CA C 43.533 17.556 31.255 1.00 . A A . 28 PHE CA 1 1
20 68854 1 1 28 PHE CB C 42.734 18.860 31.292 1.00 . A A . 28 PHE CB 1 1
20 68855 1 1 28 PHE CD1 C 40.285 18.397 31.012 1.00 . A A . 28 PHE CD1 1 1
20 68856 1 1 28 PHE CD2 C 41.505 19.219 29.136 1.00 . A A . 28 PHE CD2 1 1
20 68857 1 1 28 PHE CE1 C 39.131 18.364 30.252 1.00 . A A . 28 PHE CE1 1 1
20 68858 1 1 28 PHE CE2 C 40.356 19.188 28.371 1.00 . A A . 28 PHE CE2 1 1
20 68859 1 1 28 PHE CG C 41.483 18.824 30.464 1.00 . A A . 28 PHE CG 1 1
20 68860 1 1 28 PHE CZ C 39.167 18.760 28.929 1.00 . A A . 28 PHE CZ 1 1
20 68861 1 1 28 PHE H H 44.843 18.429 32.667 1.00 . A A . 28 PHE H 1 1
20 68862 1 1 28 PHE HA H 42.871 16.732 31.462 1.00 . A A . 28 PHE HA 1 1
20 68863 1 1 28 PHE HB2 H 42.450 19.071 32.312 1.00 . A A . 28 PHE HB2 1 1
20 68864 1 1 28 PHE HB3 H 43.355 19.663 30.924 1.00 . A A . 28 PHE HB3 1 1
20 68865 1 1 28 PHE HD1 H 40.256 18.087 32.047 1.00 . A A . 28 PHE HD1 1 1
20 68866 1 1 28 PHE HD2 H 42.434 19.554 28.699 1.00 . A A . 28 PHE HD2 1 1
20 68867 1 1 28 PHE HE1 H 38.203 18.029 30.691 1.00 . A A . 28 PHE HE1 1 1
20 68868 1 1 28 PHE HE2 H 40.387 19.499 27.337 1.00 . A A . 28 PHE HE2 1 1
20 68869 1 1 28 PHE HZ H 38.267 18.736 28.333 1.00 . A A . 28 PHE HZ 1 1
20 68870 1 1 28 PHE N N 44.565 17.571 32.283 1.00 . A A . 28 PHE N 1 1
20 68871 1 1 28 PHE O O 43.689 16.523 29.094 1.00 . A A . 28 PHE O 1 1
20 68872 1 1 29 LEU C C 46.585 16.742 28.124 1.00 . A A . 29 LEU C 1 1
20 68873 1 1 29 LEU CA C 45.850 18.069 28.290 1.00 . A A . 29 LEU CA 1 1
20 68874 1 1 29 LEU CB C 46.829 19.233 28.145 1.00 . A A . 29 LEU CB 1 1
20 68875 1 1 29 LEU CD1 C 47.037 21.668 28.705 1.00 . A A . 29 LEU CD1 1 1
20 68876 1 1 29 LEU CD2 C 45.929 20.966 26.573 1.00 . A A . 29 LEU CD2 1 1
20 68877 1 1 29 LEU CG C 46.176 20.611 28.032 1.00 . A A . 29 LEU CG 1 1
20 68878 1 1 29 LEU H H 45.480 18.791 30.244 1.00 . A A . 29 LEU H 1 1
20 68879 1 1 29 LEU HA H 45.099 18.147 27.519 1.00 . A A . 29 LEU HA 1 1
20 68880 1 1 29 LEU HB2 H 47.485 19.235 29.004 1.00 . A A . 29 LEU HB2 1 1
20 68881 1 1 29 LEU HB3 H 47.424 19.068 27.259 1.00 . A A . 29 LEU HB3 1 1
20 68882 1 1 29 LEU HD11 H 46.402 22.397 29.186 1.00 . A A . 29 LEU HD11 1 1
20 68883 1 1 29 LEU HD12 H 47.650 22.159 27.964 1.00 . A A . 29 LEU HD12 1 1
20 68884 1 1 29 LEU HD13 H 47.671 21.200 29.444 1.00 . A A . 29 LEU HD13 1 1
20 68885 1 1 29 LEU HD21 H 46.543 21.811 26.298 1.00 . A A . 29 LEU HD21 1 1
20 68886 1 1 29 LEU HD22 H 44.888 21.219 26.437 1.00 . A A . 29 LEU HD22 1 1
20 68887 1 1 29 LEU HD23 H 46.178 20.121 25.948 1.00 . A A . 29 LEU HD23 1 1
20 68888 1 1 29 LEU HG H 45.221 20.590 28.537 1.00 . A A . 29 LEU HG 1 1
20 68889 1 1 29 LEU N N 45.171 18.142 29.579 1.00 . A A . 29 LEU N 1 1
20 68890 1 1 29 LEU O O 46.797 16.278 27.004 1.00 . A A . 29 LEU O 1 1
20 68891 1 1 30 GLN C C 46.723 13.718 28.879 1.00 . A A . 30 GLN C 1 1
20 68892 1 1 30 GLN CA C 47.682 14.860 29.202 1.00 . A A . 30 GLN CA 1 1
20 68893 1 1 30 GLN CB C 48.382 14.601 30.540 1.00 . A A . 30 GLN CB 1 1
20 68894 1 1 30 GLN CD C 50.573 14.549 31.799 1.00 . A A . 30 GLN CD 1 1
20 68895 1 1 30 GLN CG C 49.899 14.624 30.443 1.00 . A A . 30 GLN CG 1 1
20 68896 1 1 30 GLN H H 46.777 16.548 30.106 1.00 . A A . 30 GLN H 1 1
20 68897 1 1 30 GLN HA H 48.426 14.919 28.422 1.00 . A A . 30 GLN HA 1 1
20 68898 1 1 30 GLN HB2 H 48.076 15.359 31.245 1.00 . A A . 30 GLN HB2 1 1
20 68899 1 1 30 GLN HB3 H 48.082 13.632 30.912 1.00 . A A . 30 GLN HB3 1 1
20 68900 1 1 30 GLN HE21 H 52.032 15.740 31.163 1.00 . A A . 30 GLN HE21 1 1
20 68901 1 1 30 GLN HE22 H 52.163 15.201 32.798 1.00 . A A . 30 GLN HE22 1 1
20 68902 1 1 30 GLN HG2 H 50.222 13.781 29.852 1.00 . A A . 30 GLN HG2 1 1
20 68903 1 1 30 GLN HG3 H 50.203 15.540 29.958 1.00 . A A . 30 GLN HG3 1 1
20 68904 1 1 30 GLN N N 46.973 16.134 29.240 1.00 . A A . 30 GLN N 1 1
20 68905 1 1 30 GLN NE2 N 51.703 15.233 31.934 1.00 . A A . 30 GLN NE2 1 1
20 68906 1 1 30 GLN O O 47.084 12.764 28.189 1.00 . A A . 30 GLN O 1 1
20 68907 1 1 30 GLN OE1 O 50.085 13.884 32.713 1.00 . A A . 30 GLN OE1 1 1
20 68908 1 1 31 GLU C C 43.715 13.075 27.862 1.00 . A A . 31 GLU C 1 1
20 68909 1 1 31 GLU CA C 44.483 12.803 29.153 1.00 . A A . 31 GLU CA 1 1
20 68910 1 1 31 GLU CB C 43.513 12.742 30.334 1.00 . A A . 31 GLU CB 1 1
20 68911 1 1 31 GLU CD C 41.897 14.000 31.814 1.00 . A A . 31 GLU CD 1 1
20 68912 1 1 31 GLU CG C 42.733 14.030 30.549 1.00 . A A . 31 GLU CG 1 1
20 68913 1 1 31 GLU H H 45.278 14.609 29.928 1.00 . A A . 31 GLU H 1 1
20 68914 1 1 31 GLU HA H 44.985 11.851 29.064 1.00 . A A . 31 GLU HA 1 1
20 68915 1 1 31 GLU HB2 H 42.806 11.943 30.164 1.00 . A A . 31 GLU HB2 1 1
20 68916 1 1 31 GLU HB3 H 44.072 12.531 31.234 1.00 . A A . 31 GLU HB3 1 1
20 68917 1 1 31 GLU HG2 H 43.431 14.851 30.617 1.00 . A A . 31 GLU HG2 1 1
20 68918 1 1 31 GLU HG3 H 42.078 14.183 29.705 1.00 . A A . 31 GLU HG3 1 1
20 68919 1 1 31 GLU N N 45.499 13.824 29.384 1.00 . A A . 31 GLU N 1 1
20 68920 1 1 31 GLU O O 43.259 12.148 27.193 1.00 . A A . 31 GLU O 1 1
20 68921 1 1 31 GLU OE1 O 40.899 13.250 31.848 1.00 . A A . 31 GLU OE1 1 1
20 68922 1 1 31 GLU OE2 O 42.240 14.727 32.769 1.00 . A A . 31 GLU OE2 1 1
20 68923 1 1 32 HIS C C 43.814 15.045 25.160 1.00 . A A . 32 HIS C 1 1
20 68924 1 1 32 HIS CA C 42.854 14.743 26.310 1.00 . A A . 32 HIS CA 1 1
20 68925 1 1 32 HIS CB C 41.973 15.963 26.586 1.00 . A A . 32 HIS CB 1 1
20 68926 1 1 32 HIS CD2 C 40.321 14.526 27.978 1.00 . A A . 32 HIS CD2 1 1
20 68927 1 1 32 HIS CE1 C 38.621 15.909 27.986 1.00 . A A . 32 HIS CE1 1 1
20 68928 1 1 32 HIS CG C 40.689 15.626 27.279 1.00 . A A . 32 HIS CG 1 1
20 68929 1 1 32 HIS H H 43.956 15.044 28.098 1.00 . A A . 32 HIS H 1 1
20 68930 1 1 32 HIS HA H 42.222 13.917 26.023 1.00 . A A . 32 HIS HA 1 1
20 68931 1 1 32 HIS HB2 H 42.515 16.657 27.210 1.00 . A A . 32 HIS HB2 1 1
20 68932 1 1 32 HIS HB3 H 41.731 16.442 25.649 1.00 . A A . 32 HIS HB3 1 1
20 68933 1 1 32 HIS HD1 H 39.555 17.357 26.881 1.00 . A A . 32 HIS HD1 1 1
20 68934 1 1 32 HIS HD2 H 40.929 13.651 28.163 1.00 . A A . 32 HIS HD2 1 1
20 68935 1 1 32 HIS HE1 H 37.649 16.341 28.169 1.00 . A A . 32 HIS HE1 1 1
20 68936 1 1 32 HIS HE2 H 38.534 14.137 29.009 1.00 . A A . 32 HIS HE2 1 1
20 68937 1 1 32 HIS N N 43.572 14.351 27.520 1.00 . A A . 32 HIS N 1 1
20 68938 1 1 32 HIS ND1 N 39.601 16.473 27.303 1.00 . A A . 32 HIS ND1 1 1
20 68939 1 1 32 HIS NE2 N 39.032 14.727 28.405 1.00 . A A . 32 HIS NE2 1 1
20 68940 1 1 32 HIS O O 43.388 15.228 24.020 1.00 . A A . 32 HIS O 1 1
20 68941 1 1 33 GLY C C 46.944 14.158 24.110 1.00 . A A . 33 GLY C 1 1
20 68942 1 1 33 GLY CA C 46.099 15.372 24.438 1.00 . A A . 33 GLY CA 1 1
20 68943 1 1 33 GLY H H 45.395 14.941 26.384 1.00 . A A . 33 GLY H 1 1
20 68944 1 1 33 GLY HA2 H 45.594 15.698 23.542 1.00 . A A . 33 GLY HA2 1 1
20 68945 1 1 33 GLY HA3 H 46.746 16.164 24.783 1.00 . A A . 33 GLY HA3 1 1
20 68946 1 1 33 GLY N N 45.109 15.094 25.462 1.00 . A A . 33 GLY N 1 1
20 68947 1 1 33 GLY O O 47.094 13.256 24.934 1.00 . A A . 33 GLY O 1 1
20 68948 1 1 34 SER C C 49.815 13.363 22.672 1.00 . A A . 34 SER C 1 1
20 68949 1 1 34 SER CA C 48.342 13.027 22.474 1.00 . A A . 34 SER CA 1 1
20 68950 1 1 34 SER CB C 48.074 12.697 21.004 1.00 . A A . 34 SER CB 1 1
20 68951 1 1 34 SER H H 47.351 14.888 22.294 1.00 . A A . 34 SER H 1 1
20 68952 1 1 34 SER HA H 48.093 12.168 23.079 1.00 . A A . 34 SER HA 1 1
20 68953 1 1 34 SER HB2 H 48.884 12.095 20.619 1.00 . A A . 34 SER HB2 1 1
20 68954 1 1 34 SER HB3 H 47.148 12.147 20.924 1.00 . A A . 34 SER HB3 1 1
20 68955 1 1 34 SER HG H 47.893 13.643 19.298 1.00 . A A . 34 SER HG 1 1
20 68956 1 1 34 SER N N 47.502 14.137 22.905 1.00 . A A . 34 SER N 1 1
20 68957 1 1 34 SER O O 50.197 14.534 22.663 1.00 . A A . 34 SER O 1 1
20 68958 1 1 34 SER OG O 47.974 13.877 20.226 1.00 . A A . 34 SER OG 1 1
20 68959 1 1 35 ASP C C 52.643 13.571 22.111 1.00 . A A . 35 ASP C 1 1
20 68960 1 1 35 ASP CA C 52.076 12.524 23.067 1.00 . A A . 35 ASP CA 1 1
20 68961 1 1 35 ASP CB C 52.817 11.198 22.883 1.00 . A A . 35 ASP CB 1 1
20 68962 1 1 35 ASP CG C 52.730 10.312 24.110 1.00 . A A . 35 ASP CG 1 1
20 68963 1 1 35 ASP H H 50.279 11.424 22.864 1.00 . A A . 35 ASP H 1 1
20 68964 1 1 35 ASP HA H 52.219 12.866 24.080 1.00 . A A . 35 ASP HA 1 1
20 68965 1 1 35 ASP HB2 H 52.389 10.666 22.047 1.00 . A A . 35 ASP HB2 1 1
20 68966 1 1 35 ASP HB3 H 53.859 11.400 22.680 1.00 . A A . 35 ASP HB3 1 1
20 68967 1 1 35 ASP N N 50.641 12.334 22.859 1.00 . A A . 35 ASP N 1 1
20 68968 1 1 35 ASP O O 53.356 14.484 22.526 1.00 . A A . 35 ASP O 1 1
20 68969 1 1 35 ASP OD1 O 51.599 9.962 24.509 1.00 . A A . 35 ASP OD1 1 1
20 68970 1 1 35 ASP OD2 O 53.791 9.968 24.671 1.00 . A A . 35 ASP OD2 1 1
20 68971 1 1 36 SER C C 52.457 15.803 20.215 1.00 . A A . 36 SER C 1 1
20 68972 1 1 36 SER CA C 52.786 14.370 19.814 1.00 . A A . 36 SER CA 1 1
20 68973 1 1 36 SER CB C 52.154 14.047 18.459 1.00 . A A . 36 SER CB 1 1
20 68974 1 1 36 SER H H 51.742 12.684 20.568 1.00 . A A . 36 SER H 1 1
20 68975 1 1 36 SER HA H 53.855 14.267 19.738 1.00 . A A . 36 SER HA 1 1
20 68976 1 1 36 SER HB2 H 51.183 13.599 18.614 1.00 . A A . 36 SER HB2 1 1
20 68977 1 1 36 SER HB3 H 52.042 14.959 17.890 1.00 . A A . 36 SER HB3 1 1
20 68978 1 1 36 SER HG H 53.260 12.439 18.298 1.00 . A A . 36 SER HG 1 1
20 68979 1 1 36 SER N N 52.315 13.433 20.831 1.00 . A A . 36 SER N 1 1
20 68980 1 1 36 SER O O 53.324 16.677 20.219 1.00 . A A . 36 SER O 1 1
20 68981 1 1 36 SER OG O 52.960 13.145 17.721 1.00 . A A . 36 SER OG 1 1
20 68982 1 1 37 PHE C C 51.499 17.802 22.224 1.00 . A A . 37 PHE C 1 1
20 68983 1 1 37 PHE CA C 50.738 17.343 20.981 1.00 . A A . 37 PHE CA 1 1
20 68984 1 1 37 PHE CB C 49.227 17.307 21.256 1.00 . A A . 37 PHE CB 1 1
20 68985 1 1 37 PHE CD1 C 48.858 18.175 23.582 1.00 . A A . 37 PHE CD1 1 1
20 68986 1 1 37 PHE CD2 C 48.194 19.543 21.746 1.00 . A A . 37 PHE CD2 1 1
20 68987 1 1 37 PHE CE1 C 48.422 19.142 24.466 1.00 . A A . 37 PHE CE1 1 1
20 68988 1 1 37 PHE CE2 C 47.755 20.515 22.626 1.00 . A A . 37 PHE CE2 1 1
20 68989 1 1 37 PHE CG C 48.749 18.364 22.214 1.00 . A A . 37 PHE CG 1 1
20 68990 1 1 37 PHE CZ C 47.870 20.314 23.988 1.00 . A A . 37 PHE CZ 1 1
20 68991 1 1 37 PHE H H 50.565 15.279 20.541 1.00 . A A . 37 PHE H 1 1
20 68992 1 1 37 PHE HA H 50.934 18.035 20.176 1.00 . A A . 37 PHE HA 1 1
20 68993 1 1 37 PHE HB2 H 48.699 17.445 20.325 1.00 . A A . 37 PHE HB2 1 1
20 68994 1 1 37 PHE HB3 H 48.969 16.343 21.669 1.00 . A A . 37 PHE HB3 1 1
20 68995 1 1 37 PHE HD1 H 49.290 17.259 23.958 1.00 . A A . 37 PHE HD1 1 1
20 68996 1 1 37 PHE HD2 H 48.104 19.701 20.682 1.00 . A A . 37 PHE HD2 1 1
20 68997 1 1 37 PHE HE1 H 48.512 18.982 25.531 1.00 . A A . 37 PHE HE1 1 1
20 68998 1 1 37 PHE HE2 H 47.325 21.430 22.248 1.00 . A A . 37 PHE HE2 1 1
20 68999 1 1 37 PHE HZ H 47.529 21.072 24.677 1.00 . A A . 37 PHE HZ 1 1
20 69000 1 1 37 PHE N N 51.198 16.026 20.563 1.00 . A A . 37 PHE N 1 1
20 69001 1 1 37 PHE O O 51.727 18.995 22.422 1.00 . A A . 37 PHE O 1 1
20 69002 1 1 38 LEU C C 54.067 17.478 24.001 1.00 . A A . 38 LEU C 1 1
20 69003 1 1 38 LEU CA C 52.607 17.143 24.289 1.00 . A A . 38 LEU CA 1 1
20 69004 1 1 38 LEU CB C 52.521 15.960 25.256 1.00 . A A . 38 LEU CB 1 1
20 69005 1 1 38 LEU CD1 C 50.983 14.089 25.914 1.00 . A A . 38 LEU CD1 1 1
20 69006 1 1 38 LEU CD2 C 50.707 16.352 26.940 1.00 . A A . 38 LEU CD2 1 1
20 69007 1 1 38 LEU CG C 51.103 15.588 25.686 1.00 . A A . 38 LEU CG 1 1
20 69008 1 1 38 LEU H H 51.659 15.912 22.851 1.00 . A A . 38 LEU H 1 1
20 69009 1 1 38 LEU HA H 52.139 18.002 24.745 1.00 . A A . 38 LEU HA 1 1
20 69010 1 1 38 LEU HB2 H 52.971 15.100 24.781 1.00 . A A . 38 LEU HB2 1 1
20 69011 1 1 38 LEU HB3 H 53.089 16.202 26.139 1.00 . A A . 38 LEU HB3 1 1
20 69012 1 1 38 LEU HD11 H 50.634 13.614 25.009 1.00 . A A . 38 LEU HD11 1 1
20 69013 1 1 38 LEU HD12 H 50.278 13.902 26.712 1.00 . A A . 38 LEU HD12 1 1
20 69014 1 1 38 LEU HD13 H 51.947 13.686 26.184 1.00 . A A . 38 LEU HD13 1 1
20 69015 1 1 38 LEU HD21 H 49.945 15.801 27.471 1.00 . A A . 38 LEU HD21 1 1
20 69016 1 1 38 LEU HD22 H 50.323 17.322 26.663 1.00 . A A . 38 LEU HD22 1 1
20 69017 1 1 38 LEU HD23 H 51.572 16.475 27.575 1.00 . A A . 38 LEU HD23 1 1
20 69018 1 1 38 LEU HG H 50.421 15.860 24.899 1.00 . A A . 38 LEU HG 1 1
20 69019 1 1 38 LEU N N 51.880 16.843 23.061 1.00 . A A . 38 LEU N 1 1
20 69020 1 1 38 LEU O O 54.562 18.528 24.404 1.00 . A A . 38 LEU O 1 1
20 69021 1 1 39 ALA C C 56.409 18.141 22.347 1.00 . A A . 39 ALA C 1 1
20 69022 1 1 39 ALA CA C 56.162 16.771 22.974 1.00 . A A . 39 ALA CA 1 1
20 69023 1 1 39 ALA CB C 56.636 15.671 22.036 1.00 . A A . 39 ALA CB 1 1
20 69024 1 1 39 ALA H H 54.305 15.753 23.021 1.00 . A A . 39 ALA H 1 1
20 69025 1 1 39 ALA HA H 56.732 16.699 23.888 1.00 . A A . 39 ALA HA 1 1
20 69026 1 1 39 ALA HB1 H 57.639 15.375 22.306 1.00 . A A . 39 ALA HB1 1 1
20 69027 1 1 39 ALA HB2 H 56.630 16.036 21.020 1.00 . A A . 39 ALA HB2 1 1
20 69028 1 1 39 ALA HB3 H 55.976 14.819 22.117 1.00 . A A . 39 ALA HB3 1 1
20 69029 1 1 39 ALA N N 54.754 16.575 23.309 1.00 . A A . 39 ALA N 1 1
20 69030 1 1 39 ALA O O 57.456 18.751 22.560 1.00 . A A . 39 ALA O 1 1
20 69031 1 1 40 GLU C C 55.424 21.060 21.890 1.00 . A A . 40 GLU C 1 1
20 69032 1 1 40 GLU CA C 55.565 19.905 20.901 1.00 . A A . 40 GLU CA 1 1
20 69033 1 1 40 GLU CB C 54.518 20.034 19.792 1.00 . A A . 40 GLU CB 1 1
20 69034 1 1 40 GLU CD C 52.127 20.711 19.343 1.00 . A A . 40 GLU CD 1 1
20 69035 1 1 40 GLU CG C 53.086 20.033 20.301 1.00 . A A . 40 GLU CG 1 1
20 69036 1 1 40 GLU H H 54.637 18.074 21.429 1.00 . A A . 40 GLU H 1 1
20 69037 1 1 40 GLU HA H 56.548 19.952 20.456 1.00 . A A . 40 GLU HA 1 1
20 69038 1 1 40 GLU HB2 H 54.686 20.959 19.260 1.00 . A A . 40 GLU HB2 1 1
20 69039 1 1 40 GLU HB3 H 54.634 19.208 19.106 1.00 . A A . 40 GLU HB3 1 1
20 69040 1 1 40 GLU HG2 H 52.768 19.010 20.441 1.00 . A A . 40 GLU HG2 1 1
20 69041 1 1 40 GLU HG3 H 53.053 20.551 21.248 1.00 . A A . 40 GLU HG3 1 1
20 69042 1 1 40 GLU N N 55.444 18.612 21.567 1.00 . A A . 40 GLU N 1 1
20 69043 1 1 40 GLU O O 56.017 22.122 21.701 1.00 . A A . 40 GLU O 1 1
20 69044 1 1 40 GLU OE1 O 51.935 21.939 19.464 1.00 . A A . 40 GLU OE1 1 1
20 69045 1 1 40 GLU OE2 O 51.566 20.013 18.472 1.00 . A A . 40 GLU OE2 1 1
20 69046 1 1 41 HIS C C 55.090 21.538 25.274 1.00 . A A . 41 HIS C 1 1
20 69047 1 1 41 HIS CA C 54.422 21.892 23.945 1.00 . A A . 41 HIS CA 1 1
20 69048 1 1 41 HIS CB C 52.925 22.123 24.157 1.00 . A A . 41 HIS CB 1 1
20 69049 1 1 41 HIS CD2 C 52.861 24.531 23.198 1.00 . A A . 41 HIS CD2 1 1
20 69050 1 1 41 HIS CE1 C 51.000 24.370 22.050 1.00 . A A . 41 HIS CE1 1 1
20 69051 1 1 41 HIS CG C 52.385 23.275 23.369 1.00 . A A . 41 HIS CG 1 1
20 69052 1 1 41 HIS H H 54.182 19.991 23.037 1.00 . A A . 41 HIS H 1 1
20 69053 1 1 41 HIS HA H 54.863 22.804 23.571 1.00 . A A . 41 HIS HA 1 1
20 69054 1 1 41 HIS HB2 H 52.385 21.236 23.861 1.00 . A A . 41 HIS HB2 1 1
20 69055 1 1 41 HIS HB3 H 52.741 22.319 25.203 1.00 . A A . 41 HIS HB3 1 1
20 69056 1 1 41 HIS HD1 H 50.637 22.422 22.560 1.00 . A A . 41 HIS HD1 1 1
20 69057 1 1 41 HIS HD2 H 53.764 24.939 23.629 1.00 . A A . 41 HIS HD2 1 1
20 69058 1 1 41 HIS HE1 H 50.161 24.609 21.413 1.00 . A A . 41 HIS HE1 1 1
20 69059 1 1 41 HIS HE2 H 52.020 26.143 22.147 1.00 . A A . 41 HIS HE2 1 1
20 69060 1 1 41 HIS N N 54.635 20.854 22.939 1.00 . A A . 41 HIS N 1 1
20 69061 1 1 41 HIS ND1 N 51.218 23.207 22.637 1.00 . A A . 41 HIS ND1 1 1
20 69062 1 1 41 HIS NE2 N 51.982 25.191 22.374 1.00 . A A . 41 HIS NE2 1 1
20 69063 1 1 41 HIS O O 54.860 22.200 26.286 1.00 . A A . 41 HIS O 1 1
20 69064 1 1 42 LYS C C 55.627 19.722 27.590 1.00 . A A . 42 LYS C 1 1
20 69065 1 1 42 LYS CA C 56.613 20.068 26.477 1.00 . A A . 42 LYS CA 1 1
20 69066 1 1 42 LYS CB C 57.571 21.162 26.952 1.00 . A A . 42 LYS CB 1 1
20 69067 1 1 42 LYS CD C 59.949 20.392 26.696 1.00 . A A . 42 LYS CD 1 1
20 69068 1 1 42 LYS CE C 60.918 21.209 27.535 1.00 . A A . 42 LYS CE 1 1
20 69069 1 1 42 LYS CG C 58.841 21.261 26.122 1.00 . A A . 42 LYS CG 1 1
20 69070 1 1 42 LYS H H 56.064 20.004 24.434 1.00 . A A . 42 LYS H 1 1
20 69071 1 1 42 LYS HA H 57.184 19.185 26.233 1.00 . A A . 42 LYS HA 1 1
20 69072 1 1 42 LYS HB2 H 57.062 22.114 26.907 1.00 . A A . 42 LYS HB2 1 1
20 69073 1 1 42 LYS HB3 H 57.849 20.961 27.975 1.00 . A A . 42 LYS HB3 1 1
20 69074 1 1 42 LYS HD2 H 59.508 19.626 27.316 1.00 . A A . 42 LYS HD2 1 1
20 69075 1 1 42 LYS HD3 H 60.490 19.932 25.882 1.00 . A A . 42 LYS HD3 1 1
20 69076 1 1 42 LYS HE2 H 61.214 22.082 26.973 1.00 . A A . 42 LYS HE2 1 1
20 69077 1 1 42 LYS HE3 H 60.418 21.517 28.441 1.00 . A A . 42 LYS HE3 1 1
20 69078 1 1 42 LYS HG2 H 58.627 20.936 25.115 1.00 . A A . 42 LYS HG2 1 1
20 69079 1 1 42 LYS HG3 H 59.171 22.289 26.109 1.00 . A A . 42 LYS HG3 1 1
20 69080 1 1 42 LYS HZ1 H 62.027 20.013 28.841 1.00 . A A . 42 LYS HZ1 1 1
20 69081 1 1 42 LYS HZ2 H 62.970 21.049 27.893 1.00 . A A . 42 LYS HZ2 1 1
20 69082 1 1 42 LYS HZ3 H 62.285 19.664 27.206 1.00 . A A . 42 LYS HZ3 1 1
20 69083 1 1 42 LYS N N 55.916 20.496 25.268 1.00 . A A . 42 LYS N 1 1
20 69084 1 1 42 LYS NZ N 62.135 20.429 27.894 1.00 . A A . 42 LYS NZ 1 1
20 69085 1 1 42 LYS O O 55.896 19.964 28.767 1.00 . A A . 42 LYS O 1 1
20 69086 1 1 43 LEU C C 53.674 17.328 28.660 1.00 . A A . 43 LEU C 1 1
20 69087 1 1 43 LEU CA C 53.467 18.767 28.186 1.00 . A A . 43 LEU CA 1 1
20 69088 1 1 43 LEU CB C 52.071 18.925 27.582 1.00 . A A . 43 LEU CB 1 1
20 69089 1 1 43 LEU CD1 C 50.198 20.409 26.824 1.00 . A A . 43 LEU CD1 1 1
20 69090 1 1 43 LEU CD2 C 51.724 21.163 28.655 1.00 . A A . 43 LEU CD2 1 1
20 69091 1 1 43 LEU CG C 51.620 20.370 27.362 1.00 . A A . 43 LEU CG 1 1
20 69092 1 1 43 LEU H H 54.329 18.978 26.262 1.00 . A A . 43 LEU H 1 1
20 69093 1 1 43 LEU HA H 53.557 19.428 29.036 1.00 . A A . 43 LEU HA 1 1
20 69094 1 1 43 LEU HB2 H 52.054 18.415 26.631 1.00 . A A . 43 LEU HB2 1 1
20 69095 1 1 43 LEU HB3 H 51.361 18.447 28.240 1.00 . A A . 43 LEU HB3 1 1
20 69096 1 1 43 LEU HD11 H 50.221 20.395 25.744 1.00 . A A . 43 LEU HD11 1 1
20 69097 1 1 43 LEU HD12 H 49.710 21.311 27.162 1.00 . A A . 43 LEU HD12 1 1
20 69098 1 1 43 LEU HD13 H 49.653 19.548 27.183 1.00 . A A . 43 LEU HD13 1 1
20 69099 1 1 43 LEU HD21 H 51.187 20.647 29.438 1.00 . A A . 43 LEU HD21 1 1
20 69100 1 1 43 LEU HD22 H 51.297 22.144 28.512 1.00 . A A . 43 LEU HD22 1 1
20 69101 1 1 43 LEU HD23 H 52.763 21.260 28.935 1.00 . A A . 43 LEU HD23 1 1
20 69102 1 1 43 LEU HG H 52.266 20.834 26.630 1.00 . A A . 43 LEU HG 1 1
20 69103 1 1 43 LEU N N 54.487 19.150 27.214 1.00 . A A . 43 LEU N 1 1
20 69104 1 1 43 LEU O O 53.137 16.921 29.690 1.00 . A A . 43 LEU O 1 1
20 69105 1 1 44 LEU C C 55.229 15.049 29.695 1.00 . A A . 44 LEU C 1 1
20 69106 1 1 44 LEU CA C 54.760 15.177 28.248 1.00 . A A . 44 LEU CA 1 1
20 69107 1 1 44 LEU CB C 55.842 14.620 27.319 1.00 . A A . 44 LEU CB 1 1
20 69108 1 1 44 LEU CD1 C 56.656 14.286 24.975 1.00 . A A . 44 LEU CD1 1 1
20 69109 1 1 44 LEU CD2 C 54.500 13.257 25.703 1.00 . A A . 44 LEU CD2 1 1
20 69110 1 1 44 LEU CG C 55.429 14.450 25.858 1.00 . A A . 44 LEU CG 1 1
20 69111 1 1 44 LEU H H 54.871 16.952 27.102 1.00 . A A . 44 LEU H 1 1
20 69112 1 1 44 LEU HA H 53.855 14.603 28.120 1.00 . A A . 44 LEU HA 1 1
20 69113 1 1 44 LEU HB2 H 56.692 15.284 27.355 1.00 . A A . 44 LEU HB2 1 1
20 69114 1 1 44 LEU HB3 H 56.146 13.655 27.697 1.00 . A A . 44 LEU HB3 1 1
20 69115 1 1 44 LEU HD11 H 56.346 14.123 23.954 1.00 . A A . 44 LEU HD11 1 1
20 69116 1 1 44 LEU HD12 H 57.233 13.438 25.315 1.00 . A A . 44 LEU HD12 1 1
20 69117 1 1 44 LEU HD13 H 57.262 15.178 25.030 1.00 . A A . 44 LEU HD13 1 1
20 69118 1 1 44 LEU HD21 H 53.820 13.219 26.541 1.00 . A A . 44 LEU HD21 1 1
20 69119 1 1 44 LEU HD22 H 55.082 12.349 25.671 1.00 . A A . 44 LEU HD22 1 1
20 69120 1 1 44 LEU HD23 H 53.938 13.357 24.787 1.00 . A A . 44 LEU HD23 1 1
20 69121 1 1 44 LEU HG H 54.900 15.334 25.533 1.00 . A A . 44 LEU HG 1 1
20 69122 1 1 44 LEU N N 54.465 16.567 27.906 1.00 . A A . 44 LEU N 1 1
20 69123 1 1 44 LEU O O 55.502 16.045 30.364 1.00 . A A . 44 LEU O 1 1
20 69124 1 1 45 GLY C C 54.665 13.604 32.534 1.00 . A A . 45 GLY C 1 1
20 69125 1 1 45 GLY CA C 55.787 13.557 31.517 1.00 . A A . 45 GLY CA 1 1
20 69126 1 1 45 GLY H H 55.116 13.059 29.570 1.00 . A A . 45 GLY H 1 1
20 69127 1 1 45 GLY HA2 H 56.247 12.582 31.553 1.00 . A A . 45 GLY HA2 1 1
20 69128 1 1 45 GLY HA3 H 56.525 14.301 31.779 1.00 . A A . 45 GLY HA3 1 1
20 69129 1 1 45 GLY N N 55.333 13.809 30.161 1.00 . A A . 45 GLY N 1 1
20 69130 1 1 45 GLY O O 53.500 13.392 32.197 1.00 . A A . 45 GLY O 1 1
20 69131 1 1 46 ASN C C 53.691 15.398 35.186 1.00 . A A . 46 ASN C 1 1
20 69132 1 1 46 ASN CA C 54.043 13.951 34.862 1.00 . A A . 46 ASN CA 1 1
20 69133 1 1 46 ASN CB C 54.580 13.253 36.113 1.00 . A A . 46 ASN CB 1 1
20 69134 1 1 46 ASN CG C 54.733 11.757 35.919 1.00 . A A . 46 ASN CG 1 1
20 69135 1 1 46 ASN H H 55.968 14.035 33.988 1.00 . A A . 46 ASN H 1 1
20 69136 1 1 46 ASN HA H 53.151 13.441 34.532 1.00 . A A . 46 ASN HA 1 1
20 69137 1 1 46 ASN HB2 H 55.547 13.665 36.361 1.00 . A A . 46 ASN HB2 1 1
20 69138 1 1 46 ASN HB3 H 53.899 13.424 36.933 1.00 . A A . 46 ASN HB3 1 1
20 69139 1 1 46 ASN HD21 H 56.702 11.903 36.148 1.00 . A A . 46 ASN HD21 1 1
20 69140 1 1 46 ASN HD22 H 56.096 10.311 35.861 1.00 . A A . 46 ASN HD22 1 1
20 69141 1 1 46 ASN N N 55.022 13.879 33.785 1.00 . A A . 46 ASN N 1 1
20 69142 1 1 46 ASN ND2 N 55.968 11.275 35.982 1.00 . A A . 46 ASN ND2 1 1
20 69143 1 1 46 ASN O O 54.551 16.279 35.166 1.00 . A A . 46 ASN O 1 1
20 69144 1 1 46 ASN OD1 O 53.751 11.042 35.716 1.00 . A A . 46 ASN OD1 1 1
20 69145 1 1 47 ILE C C 52.860 17.679 36.792 1.00 . A A . 47 ILE C 1 1
20 69146 1 1 47 ILE CA C 51.930 16.972 35.812 1.00 . A A . 47 ILE CA 1 1
20 69147 1 1 47 ILE CB C 50.515 16.917 36.417 1.00 . A A . 47 ILE CB 1 1
20 69148 1 1 47 ILE CD1 C 49.345 14.670 36.172 1.00 . A A . 47 ILE CD1 1 1
20 69149 1 1 47 ILE CG1 C 49.604 16.032 35.563 1.00 . A A . 47 ILE CG1 1 1
20 69150 1 1 47 ILE CG2 C 49.938 18.319 36.542 1.00 . A A . 47 ILE CG2 1 1
20 69151 1 1 47 ILE H H 51.785 14.884 35.474 1.00 . A A . 47 ILE H 1 1
20 69152 1 1 47 ILE HA H 51.886 17.543 34.899 1.00 . A A . 47 ILE HA 1 1
20 69153 1 1 47 ILE HB H 50.588 16.496 37.408 1.00 . A A . 47 ILE HB 1 1
20 69154 1 1 47 ILE HD11 H 48.974 14.000 35.410 1.00 . A A . 47 ILE HD11 1 1
20 69155 1 1 47 ILE HD12 H 48.613 14.761 36.960 1.00 . A A . 47 ILE HD12 1 1
20 69156 1 1 47 ILE HD13 H 50.265 14.277 36.579 1.00 . A A . 47 ILE HD13 1 1
20 69157 1 1 47 ILE HG12 H 48.652 16.523 35.433 1.00 . A A . 47 ILE HG12 1 1
20 69158 1 1 47 ILE HG13 H 50.061 15.882 34.596 1.00 . A A . 47 ILE HG13 1 1
20 69159 1 1 47 ILE HG21 H 50.114 18.693 37.540 1.00 . A A . 47 ILE HG21 1 1
20 69160 1 1 47 ILE HG22 H 48.876 18.290 36.350 1.00 . A A . 47 ILE HG22 1 1
20 69161 1 1 47 ILE HG23 H 50.416 18.970 35.825 1.00 . A A . 47 ILE HG23 1 1
20 69162 1 1 47 ILE N N 52.416 15.633 35.482 1.00 . A A . 47 ILE N 1 1
20 69163 1 1 47 ILE O O 53.220 18.841 36.598 1.00 . A A . 47 ILE O 1 1
20 69164 1 1 48 LYS C C 55.383 18.122 38.233 1.00 . A A . 48 LYS C 1 1
20 69165 1 1 48 LYS CA C 54.131 17.520 38.864 1.00 . A A . 48 LYS CA 1 1
20 69166 1 1 48 LYS CB C 54.524 16.434 39.868 1.00 . A A . 48 LYS CB 1 1
20 69167 1 1 48 LYS CD C 54.239 15.865 42.299 1.00 . A A . 48 LYS CD 1 1
20 69168 1 1 48 LYS CE C 53.630 16.549 43.513 1.00 . A A . 48 LYS CE 1 1
20 69169 1 1 48 LYS CG C 53.539 16.281 41.016 1.00 . A A . 48 LYS CG 1 1
20 69170 1 1 48 LYS H H 52.915 16.051 37.936 1.00 . A A . 48 LYS H 1 1
20 69171 1 1 48 LYS HA H 53.595 18.299 39.382 1.00 . A A . 48 LYS HA 1 1
20 69172 1 1 48 LYS HB2 H 54.591 15.489 39.351 1.00 . A A . 48 LYS HB2 1 1
20 69173 1 1 48 LYS HB3 H 55.491 16.677 40.283 1.00 . A A . 48 LYS HB3 1 1
20 69174 1 1 48 LYS HD2 H 54.148 14.796 42.418 1.00 . A A . 48 LYS HD2 1 1
20 69175 1 1 48 LYS HD3 H 55.283 16.134 42.231 1.00 . A A . 48 LYS HD3 1 1
20 69176 1 1 48 LYS HE2 H 52.558 16.582 43.391 1.00 . A A . 48 LYS HE2 1 1
20 69177 1 1 48 LYS HE3 H 53.875 15.974 44.394 1.00 . A A . 48 LYS HE3 1 1
20 69178 1 1 48 LYS HG2 H 53.042 17.226 41.179 1.00 . A A . 48 LYS HG2 1 1
20 69179 1 1 48 LYS HG3 H 52.810 15.529 40.753 1.00 . A A . 48 LYS HG3 1 1
20 69180 1 1 48 LYS HZ1 H 55.177 17.930 43.772 1.00 . A A . 48 LYS HZ1 1 1
20 69181 1 1 48 LYS HZ2 H 53.733 18.367 44.537 1.00 . A A . 48 LYS HZ2 1 1
20 69182 1 1 48 LYS HZ3 H 53.879 18.517 42.859 1.00 . A A . 48 LYS HZ3 1 1
20 69183 1 1 48 LYS N N 53.243 16.969 37.845 1.00 . A A . 48 LYS N 1 1
20 69184 1 1 48 LYS NZ N 54.140 17.938 43.682 1.00 . A A . 48 LYS NZ 1 1
20 69185 1 1 48 LYS O O 55.842 19.191 38.635 1.00 . A A . 48 LYS O 1 1
20 69186 1 1 49 ASN C C 56.770 18.847 35.416 1.00 . A A . 49 ASN C 1 1
20 69187 1 1 49 ASN CA C 57.125 17.888 36.549 1.00 . A A . 49 ASN CA 1 1
20 69188 1 1 49 ASN CB C 57.908 16.696 35.996 1.00 . A A . 49 ASN CB 1 1
20 69189 1 1 49 ASN CG C 59.406 16.929 36.016 1.00 . A A . 49 ASN CG 1 1
20 69190 1 1 49 ASN H H 55.510 16.584 36.971 1.00 . A A . 49 ASN H 1 1
20 69191 1 1 49 ASN HA H 57.741 18.409 37.266 1.00 . A A . 49 ASN HA 1 1
20 69192 1 1 49 ASN HB2 H 57.691 15.822 36.593 1.00 . A A . 49 ASN HB2 1 1
20 69193 1 1 49 ASN HB3 H 57.603 16.515 34.976 1.00 . A A . 49 ASN HB3 1 1
20 69194 1 1 49 ASN HD21 H 59.549 16.020 37.779 1.00 . A A . 49 ASN HD21 1 1
20 69195 1 1 49 ASN HD22 H 61.031 16.611 37.116 1.00 . A A . 49 ASN HD22 1 1
20 69196 1 1 49 ASN N N 55.927 17.427 37.242 1.00 . A A . 49 ASN N 1 1
20 69197 1 1 49 ASN ND2 N 60.062 16.474 37.077 1.00 . A A . 49 ASN ND2 1 1
20 69198 1 1 49 ASN O O 57.563 19.717 35.055 1.00 . A A . 49 ASN O 1 1
20 69199 1 1 49 ASN OD1 O 59.968 17.511 35.088 1.00 . A A . 49 ASN OD1 1 1
20 69200 1 1 50 VAL C C 54.735 20.918 34.250 1.00 . A A . 50 VAL C 1 1
20 69201 1 1 50 VAL CA C 55.119 19.526 33.759 1.00 . A A . 50 VAL CA 1 1
20 69202 1 1 50 VAL CB C 53.911 18.902 33.036 1.00 . A A . 50 VAL CB 1 1
20 69203 1 1 50 VAL CG1 C 53.576 19.688 31.777 1.00 . A A . 50 VAL CG1 1 1
20 69204 1 1 50 VAL CG2 C 54.179 17.439 32.708 1.00 . A A . 50 VAL CG2 1 1
20 69205 1 1 50 VAL H H 54.990 17.966 35.183 1.00 . A A . 50 VAL H 1 1
20 69206 1 1 50 VAL HA H 55.928 19.616 33.048 1.00 . A A . 50 VAL HA 1 1
20 69207 1 1 50 VAL HB H 53.059 18.949 33.699 1.00 . A A . 50 VAL HB 1 1
20 69208 1 1 50 VAL HG11 H 54.485 20.076 31.343 1.00 . A A . 50 VAL HG11 1 1
20 69209 1 1 50 VAL HG12 H 52.918 20.507 32.029 1.00 . A A . 50 VAL HG12 1 1
20 69210 1 1 50 VAL HG13 H 53.086 19.038 31.067 1.00 . A A . 50 VAL HG13 1 1
20 69211 1 1 50 VAL HG21 H 55.142 17.151 33.102 1.00 . A A . 50 VAL HG21 1 1
20 69212 1 1 50 VAL HG22 H 54.173 17.302 31.637 1.00 . A A . 50 VAL HG22 1 1
20 69213 1 1 50 VAL HG23 H 53.410 16.824 33.153 1.00 . A A . 50 VAL HG23 1 1
20 69214 1 1 50 VAL N N 55.577 18.679 34.855 1.00 . A A . 50 VAL N 1 1
20 69215 1 1 50 VAL O O 54.814 21.893 33.502 1.00 . A A . 50 VAL O 1 1
20 69216 1 1 51 ALA C C 55.102 23.241 36.195 1.00 . A A . 51 ALA C 1 1
20 69217 1 1 51 ALA CA C 53.920 22.281 36.093 1.00 . A A . 51 ALA CA 1 1
20 69218 1 1 51 ALA CB C 53.300 22.060 37.465 1.00 . A A . 51 ALA CB 1 1
20 69219 1 1 51 ALA H H 54.275 20.195 36.056 1.00 . A A . 51 ALA H 1 1
20 69220 1 1 51 ALA HA H 53.168 22.720 35.453 1.00 . A A . 51 ALA HA 1 1
20 69221 1 1 51 ALA HB1 H 52.790 21.108 37.480 1.00 . A A . 51 ALA HB1 1 1
20 69222 1 1 51 ALA HB2 H 52.594 22.850 37.673 1.00 . A A . 51 ALA HB2 1 1
20 69223 1 1 51 ALA HB3 H 54.076 22.064 38.216 1.00 . A A . 51 ALA HB3 1 1
20 69224 1 1 51 ALA N N 54.318 21.006 35.508 1.00 . A A . 51 ALA N 1 1
20 69225 1 1 51 ALA O O 54.923 24.458 36.236 1.00 . A A . 51 ALA O 1 1
20 69226 1 1 52 LYS C C 58.127 23.756 34.962 1.00 . A A . 52 LYS C 1 1
20 69227 1 1 52 LYS CA C 57.518 23.497 36.338 1.00 . A A . 52 LYS CA 1 1
20 69228 1 1 52 LYS CB C 58.545 22.809 37.240 1.00 . A A . 52 LYS CB 1 1
20 69229 1 1 52 LYS CD C 60.484 21.223 37.041 1.00 . A A . 52 LYS CD 1 1
20 69230 1 1 52 LYS CE C 61.030 20.013 36.302 1.00 . A A . 52 LYS CE 1 1
20 69231 1 1 52 LYS CG C 59.022 21.468 36.706 1.00 . A A . 52 LYS CG 1 1
20 69232 1 1 52 LYS H H 56.389 21.711 36.203 1.00 . A A . 52 LYS H 1 1
20 69233 1 1 52 LYS HA H 57.244 24.444 36.780 1.00 . A A . 52 LYS HA 1 1
20 69234 1 1 52 LYS HB2 H 59.403 23.455 37.348 1.00 . A A . 52 LYS HB2 1 1
20 69235 1 1 52 LYS HB3 H 58.102 22.648 38.212 1.00 . A A . 52 LYS HB3 1 1
20 69236 1 1 52 LYS HD2 H 61.058 22.093 36.761 1.00 . A A . 52 LYS HD2 1 1
20 69237 1 1 52 LYS HD3 H 60.576 21.056 38.105 1.00 . A A . 52 LYS HD3 1 1
20 69238 1 1 52 LYS HE2 H 60.979 19.154 36.955 1.00 . A A . 52 LYS HE2 1 1
20 69239 1 1 52 LYS HE3 H 60.420 19.835 35.428 1.00 . A A . 52 LYS HE3 1 1
20 69240 1 1 52 LYS HG2 H 58.425 20.683 37.146 1.00 . A A . 52 LYS HG2 1 1
20 69241 1 1 52 LYS HG3 H 58.901 21.456 35.632 1.00 . A A . 52 LYS HG3 1 1
20 69242 1 1 52 LYS HZ1 H 62.902 20.921 36.482 1.00 . A A . 52 LYS HZ1 1 1
20 69243 1 1 52 LYS HZ2 H 62.474 20.543 34.890 1.00 . A A . 52 LYS HZ2 1 1
20 69244 1 1 52 LYS HZ3 H 62.967 19.318 35.946 1.00 . A A . 52 LYS HZ3 1 1
20 69245 1 1 52 LYS N N 56.310 22.687 36.238 1.00 . A A . 52 LYS N 1 1
20 69246 1 1 52 LYS NZ N 62.442 20.213 35.875 1.00 . A A . 52 LYS NZ 1 1
20 69247 1 1 52 LYS O O 58.806 24.762 34.754 1.00 . A A . 52 LYS O 1 1
20 69248 1 1 53 THR C C 57.521 23.850 31.807 1.00 . A A . 53 THR C 1 1
20 69249 1 1 53 THR CA C 58.418 22.972 32.676 1.00 . A A . 53 THR CA 1 1
20 69250 1 1 53 THR CB C 58.573 21.592 32.033 1.00 . A A . 53 THR CB 1 1
20 69251 1 1 53 THR CG2 C 59.491 21.592 30.830 1.00 . A A . 53 THR CG2 1 1
20 69252 1 1 53 THR H H 57.342 22.058 34.254 1.00 . A A . 53 THR H 1 1
20 69253 1 1 53 THR HA H 59.391 23.434 32.747 1.00 . A A . 53 THR HA 1 1
20 69254 1 1 53 THR HB H 57.602 21.247 31.709 1.00 . A A . 53 THR HB 1 1
20 69255 1 1 53 THR HG1 H 59.176 19.801 32.546 1.00 . A A . 53 THR HG1 1 1
20 69256 1 1 53 THR HG21 H 59.471 20.619 30.363 1.00 . A A . 53 THR HG21 1 1
20 69257 1 1 53 THR HG22 H 60.499 21.819 31.146 1.00 . A A . 53 THR HG22 1 1
20 69258 1 1 53 THR HG23 H 59.159 22.338 30.123 1.00 . A A . 53 THR HG23 1 1
20 69259 1 1 53 THR N N 57.886 22.841 34.028 1.00 . A A . 53 THR N 1 1
20 69260 1 1 53 THR O O 57.978 24.438 30.826 1.00 . A A . 53 THR O 1 1
20 69261 1 1 53 THR OG1 O 59.088 20.660 32.967 1.00 . A A . 53 THR OG1 1 1
20 69262 1 1 54 ALA C C 54.739 25.882 32.258 1.00 . A A . 54 ALA C 1 1
20 69263 1 1 54 ALA CA C 55.290 24.740 31.413 1.00 . A A . 54 ALA CA 1 1
20 69264 1 1 54 ALA CB C 54.156 23.866 30.900 1.00 . A A . 54 ALA CB 1 1
20 69265 1 1 54 ALA H H 55.936 23.442 32.957 1.00 . A A . 54 ALA H 1 1
20 69266 1 1 54 ALA HA H 55.806 25.156 30.560 1.00 . A A . 54 ALA HA 1 1
20 69267 1 1 54 ALA HB1 H 53.567 24.424 30.186 1.00 . A A . 54 ALA HB1 1 1
20 69268 1 1 54 ALA HB2 H 53.529 23.567 31.727 1.00 . A A . 54 ALA HB2 1 1
20 69269 1 1 54 ALA HB3 H 54.565 22.989 30.422 1.00 . A A . 54 ALA HB3 1 1
20 69270 1 1 54 ALA N N 56.244 23.934 32.168 1.00 . A A . 54 ALA N 1 1
20 69271 1 1 54 ALA O O 54.327 25.680 33.401 1.00 . A A . 54 ALA O 1 1
20 69272 1 1 55 ASN C C 52.695 28.285 32.334 1.00 . A A . 55 ASN C 1 1
20 69273 1 1 55 ASN CA C 54.218 28.256 32.383 1.00 . A A . 55 ASN CA 1 1
20 69274 1 1 55 ASN CB C 54.786 29.533 31.760 1.00 . A A . 55 ASN CB 1 1
20 69275 1 1 55 ASN CG C 55.017 30.624 32.788 1.00 . A A . 55 ASN CG 1 1
20 69276 1 1 55 ASN H H 55.064 27.175 30.768 1.00 . A A . 55 ASN H 1 1
20 69277 1 1 55 ASN HA H 54.533 28.195 33.413 1.00 . A A . 55 ASN HA 1 1
20 69278 1 1 55 ASN HB2 H 55.729 29.306 31.285 1.00 . A A . 55 ASN HB2 1 1
20 69279 1 1 55 ASN HB3 H 54.093 29.903 31.018 1.00 . A A . 55 ASN HB3 1 1
20 69280 1 1 55 ASN HD21 H 53.787 31.841 31.809 1.00 . A A . 55 ASN HD21 1 1
20 69281 1 1 55 ASN HD22 H 54.501 32.489 33.242 1.00 . A A . 55 ASN HD22 1 1
20 69282 1 1 55 ASN N N 54.727 27.081 31.685 1.00 . A A . 55 ASN N 1 1
20 69283 1 1 55 ASN ND2 N 54.369 31.767 32.593 1.00 . A A . 55 ASN ND2 1 1
20 69284 1 1 55 ASN O O 52.069 27.380 31.782 1.00 . A A . 55 ASN O 1 1
20 69285 1 1 55 ASN OD1 O 55.769 30.441 33.745 1.00 . A A . 55 ASN OD1 1 1
20 69286 1 1 56 LYS C C 50.110 29.519 31.495 1.00 . A A . 56 LYS C 1 1
20 69287 1 1 56 LYS CA C 50.644 29.445 32.917 1.00 . A A . 56 LYS CA 1 1
20 69288 1 1 56 LYS CB C 50.210 30.682 33.707 1.00 . A A . 56 LYS CB 1 1
20 69289 1 1 56 LYS CD C 49.477 29.253 35.655 1.00 . A A . 56 LYS CD 1 1
20 69290 1 1 56 LYS CE C 48.057 29.248 35.108 1.00 . A A . 56 LYS CE 1 1
20 69291 1 1 56 LYS CG C 50.248 30.491 35.218 1.00 . A A . 56 LYS CG 1 1
20 69292 1 1 56 LYS H H 52.641 30.018 33.337 1.00 . A A . 56 LYS H 1 1
20 69293 1 1 56 LYS HA H 50.242 28.566 33.388 1.00 . A A . 56 LYS HA 1 1
20 69294 1 1 56 LYS HB2 H 50.865 31.503 33.455 1.00 . A A . 56 LYS HB2 1 1
20 69295 1 1 56 LYS HB3 H 49.200 30.939 33.424 1.00 . A A . 56 LYS HB3 1 1
20 69296 1 1 56 LYS HD2 H 49.991 28.374 35.297 1.00 . A A . 56 LYS HD2 1 1
20 69297 1 1 56 LYS HD3 H 49.436 29.231 36.734 1.00 . A A . 56 LYS HD3 1 1
20 69298 1 1 56 LYS HE2 H 47.508 30.060 35.561 1.00 . A A . 56 LYS HE2 1 1
20 69299 1 1 56 LYS HE3 H 48.096 29.393 34.038 1.00 . A A . 56 LYS HE3 1 1
20 69300 1 1 56 LYS HG2 H 51.276 30.390 35.531 1.00 . A A . 56 LYS HG2 1 1
20 69301 1 1 56 LYS HG3 H 49.812 31.360 35.689 1.00 . A A . 56 LYS HG3 1 1
20 69302 1 1 56 LYS HZ1 H 47.776 27.195 34.847 1.00 . A A . 56 LYS HZ1 1 1
20 69303 1 1 56 LYS HZ2 H 46.347 28.048 35.148 1.00 . A A . 56 LYS HZ2 1 1
20 69304 1 1 56 LYS HZ3 H 47.429 27.741 36.411 1.00 . A A . 56 LYS HZ3 1 1
20 69305 1 1 56 LYS N N 52.097 29.324 32.911 1.00 . A A . 56 LYS N 1 1
20 69306 1 1 56 LYS NZ N 47.353 27.969 35.399 1.00 . A A . 56 LYS NZ 1 1
20 69307 1 1 56 LYS O O 49.303 28.687 31.081 1.00 . A A . 56 LYS O 1 1
20 69308 1 1 57 ASP C C 50.571 29.497 28.521 1.00 . A A . 57 ASP C 1 1
20 69309 1 1 57 ASP CA C 50.141 30.688 29.367 1.00 . A A . 57 ASP CA 1 1
20 69310 1 1 57 ASP CB C 50.725 31.978 28.787 1.00 . A A . 57 ASP CB 1 1
20 69311 1 1 57 ASP CG C 49.724 32.736 27.938 1.00 . A A . 57 ASP CG 1 1
20 69312 1 1 57 ASP H H 51.207 31.149 31.129 1.00 . A A . 57 ASP H 1 1
20 69313 1 1 57 ASP HA H 49.063 30.753 29.357 1.00 . A A . 57 ASP HA 1 1
20 69314 1 1 57 ASP HB2 H 51.041 32.619 29.597 1.00 . A A . 57 ASP HB2 1 1
20 69315 1 1 57 ASP HB3 H 51.580 31.734 28.172 1.00 . A A . 57 ASP HB3 1 1
20 69316 1 1 57 ASP N N 50.569 30.514 30.748 1.00 . A A . 57 ASP N 1 1
20 69317 1 1 57 ASP O O 49.906 29.139 27.551 1.00 . A A . 57 ASP O 1 1
20 69318 1 1 57 ASP OD1 O 48.507 32.576 28.171 1.00 . A A . 57 ASP OD1 1 1
20 69319 1 1 57 ASP OD2 O 50.156 33.490 27.041 1.00 . A A . 57 ASP OD2 1 1
20 69320 1 1 58 HIS C C 51.168 26.608 28.163 1.00 . A A . 58 HIS C 1 1
20 69321 1 1 58 HIS CA C 52.203 27.725 28.185 1.00 . A A . 58 HIS CA 1 1
20 69322 1 1 58 HIS CB C 53.492 27.233 28.845 1.00 . A A . 58 HIS CB 1 1
20 69323 1 1 58 HIS CD2 C 54.487 26.402 26.606 1.00 . A A . 58 HIS CD2 1 1
20 69324 1 1 58 HIS CE1 C 56.613 26.596 27.102 1.00 . A A . 58 HIS CE1 1 1
20 69325 1 1 58 HIS CG C 54.567 26.874 27.870 1.00 . A A . 58 HIS CG 1 1
20 69326 1 1 58 HIS H H 52.171 29.211 29.687 1.00 . A A . 58 HIS H 1 1
20 69327 1 1 58 HIS HA H 52.417 28.026 27.171 1.00 . A A . 58 HIS HA 1 1
20 69328 1 1 58 HIS HB2 H 53.875 28.011 29.487 1.00 . A A . 58 HIS HB2 1 1
20 69329 1 1 58 HIS HB3 H 53.274 26.358 29.440 1.00 . A A . 58 HIS HB3 1 1
20 69330 1 1 58 HIS HD1 H 56.295 27.301 28.997 1.00 . A A . 58 HIS HD1 1 1
20 69331 1 1 58 HIS HD2 H 53.580 26.194 26.060 1.00 . A A . 58 HIS HD2 1 1
20 69332 1 1 58 HIS HE1 H 57.691 26.575 27.035 1.00 . A A . 58 HIS HE1 1 1
20 69333 1 1 58 HIS HE2 H 56.025 25.820 25.301 1.00 . A A . 58 HIS HE2 1 1
20 69334 1 1 58 HIS N N 51.687 28.882 28.901 1.00 . A A . 58 HIS N 1 1
20 69335 1 1 58 HIS ND1 N 55.912 26.984 28.153 1.00 . A A . 58 HIS ND1 1 1
20 69336 1 1 58 HIS NE2 N 55.772 26.237 26.151 1.00 . A A . 58 HIS NE2 1 1
20 69337 1 1 58 HIS O O 50.994 25.921 27.156 1.00 . A A . 58 HIS O 1 1
20 69338 1 1 59 LEU C C 48.151 25.860 28.759 1.00 . A A . 59 LEU C 1 1
20 69339 1 1 59 LEU CA C 49.456 25.415 29.414 1.00 . A A . 59 LEU CA 1 1
20 69340 1 1 59 LEU CB C 49.218 25.092 30.890 1.00 . A A . 59 LEU CB 1 1
20 69341 1 1 59 LEU CD1 C 50.112 24.151 33.034 1.00 . A A . 59 LEU CD1 1 1
20 69342 1 1 59 LEU CD2 C 50.087 22.744 30.964 1.00 . A A . 59 LEU CD2 1 1
20 69343 1 1 59 LEU CG C 50.246 24.152 31.519 1.00 . A A . 59 LEU CG 1 1
20 69344 1 1 59 LEU H H 50.669 27.024 30.050 1.00 . A A . 59 LEU H 1 1
20 69345 1 1 59 LEU HA H 49.811 24.527 28.914 1.00 . A A . 59 LEU HA 1 1
20 69346 1 1 59 LEU HB2 H 49.222 26.019 31.444 1.00 . A A . 59 LEU HB2 1 1
20 69347 1 1 59 LEU HB3 H 48.244 24.640 30.987 1.00 . A A . 59 LEU HB3 1 1
20 69348 1 1 59 LEU HD11 H 50.783 23.417 33.455 1.00 . A A . 59 LEU HD11 1 1
20 69349 1 1 59 LEU HD12 H 49.095 23.907 33.305 1.00 . A A . 59 LEU HD12 1 1
20 69350 1 1 59 LEU HD13 H 50.361 25.129 33.418 1.00 . A A . 59 LEU HD13 1 1
20 69351 1 1 59 LEU HD21 H 50.990 22.181 31.149 1.00 . A A . 59 LEU HD21 1 1
20 69352 1 1 59 LEU HD22 H 49.906 22.795 29.901 1.00 . A A . 59 LEU HD22 1 1
20 69353 1 1 59 LEU HD23 H 49.254 22.258 31.449 1.00 . A A . 59 LEU HD23 1 1
20 69354 1 1 59 LEU HG H 51.239 24.499 31.273 1.00 . A A . 59 LEU HG 1 1
20 69355 1 1 59 LEU N N 50.481 26.441 29.286 1.00 . A A . 59 LEU N 1 1
20 69356 1 1 59 LEU O O 47.361 25.031 28.305 1.00 . A A . 59 LEU O 1 1
20 69357 1 1 60 VAL C C 46.848 27.743 26.579 1.00 . A A . 60 VAL C 1 1
20 69358 1 1 60 VAL CA C 46.724 27.716 28.096 1.00 . A A . 60 VAL CA 1 1
20 69359 1 1 60 VAL CB C 46.428 29.142 28.599 1.00 . A A . 60 VAL CB 1 1
20 69360 1 1 60 VAL CG1 C 45.025 29.571 28.194 1.00 . A A . 60 VAL CG1 1 1
20 69361 1 1 60 VAL CG2 C 46.608 29.228 30.109 1.00 . A A . 60 VAL CG2 1 1
20 69362 1 1 60 VAL H H 48.598 27.789 29.073 1.00 . A A . 60 VAL H 1 1
20 69363 1 1 60 VAL HA H 45.898 27.080 28.368 1.00 . A A . 60 VAL HA 1 1
20 69364 1 1 60 VAL HB H 47.133 29.818 28.136 1.00 . A A . 60 VAL HB 1 1
20 69365 1 1 60 VAL HG11 H 44.559 30.099 29.012 1.00 . A A . 60 VAL HG11 1 1
20 69366 1 1 60 VAL HG12 H 44.439 28.697 27.948 1.00 . A A . 60 VAL HG12 1 1
20 69367 1 1 60 VAL HG13 H 45.082 30.220 27.333 1.00 . A A . 60 VAL HG13 1 1
20 69368 1 1 60 VAL HG21 H 46.682 28.233 30.521 1.00 . A A . 60 VAL HG21 1 1
20 69369 1 1 60 VAL HG22 H 45.760 29.735 30.546 1.00 . A A . 60 VAL HG22 1 1
20 69370 1 1 60 VAL HG23 H 47.509 29.779 30.333 1.00 . A A . 60 VAL HG23 1 1
20 69371 1 1 60 VAL N N 47.932 27.171 28.704 1.00 . A A . 60 VAL N 1 1
20 69372 1 1 60 VAL O O 45.922 27.366 25.861 1.00 . A A . 60 VAL O 1 1
20 69373 1 1 61 THR C C 48.167 26.866 24.047 1.00 . A A . 61 THR C 1 1
20 69374 1 1 61 THR CA C 48.263 28.253 24.668 1.00 . A A . 61 THR CA 1 1
20 69375 1 1 61 THR CB C 49.645 28.853 24.403 1.00 . A A . 61 THR CB 1 1
20 69376 1 1 61 THR CG2 C 49.962 28.997 22.930 1.00 . A A . 61 THR CG2 1 1
20 69377 1 1 61 THR H H 48.703 28.462 26.726 1.00 . A A . 61 THR H 1 1
20 69378 1 1 61 THR HA H 47.510 28.887 24.224 1.00 . A A . 61 THR HA 1 1
20 69379 1 1 61 THR HB H 50.394 28.210 24.842 1.00 . A A . 61 THR HB 1 1
20 69380 1 1 61 THR HG1 H 50.662 30.278 25.280 1.00 . A A . 61 THR HG1 1 1
20 69381 1 1 61 THR HG21 H 50.926 28.555 22.725 1.00 . A A . 61 THR HG21 1 1
20 69382 1 1 61 THR HG22 H 49.982 30.044 22.667 1.00 . A A . 61 THR HG22 1 1
20 69383 1 1 61 THR HG23 H 49.204 28.494 22.348 1.00 . A A . 61 THR HG23 1 1
20 69384 1 1 61 THR N N 48.004 28.183 26.100 1.00 . A A . 61 THR N 1 1
20 69385 1 1 61 THR O O 47.699 26.707 22.919 1.00 . A A . 61 THR O 1 1
20 69386 1 1 61 THR OG1 O 49.757 30.135 24.994 1.00 . A A . 61 THR OG1 1 1
20 69387 1 1 62 ALA C C 47.156 23.908 24.474 1.00 . A A . 62 ALA C 1 1
20 69388 1 1 62 ALA CA C 48.564 24.483 24.336 1.00 . A A . 62 ALA CA 1 1
20 69389 1 1 62 ALA CB C 49.562 23.639 25.114 1.00 . A A . 62 ALA CB 1 1
20 69390 1 1 62 ALA H H 48.961 26.052 25.693 1.00 . A A . 62 ALA H 1 1
20 69391 1 1 62 ALA HA H 48.848 24.470 23.294 1.00 . A A . 62 ALA HA 1 1
20 69392 1 1 62 ALA HB1 H 49.098 23.276 26.020 1.00 . A A . 62 ALA HB1 1 1
20 69393 1 1 62 ALA HB2 H 50.423 24.241 25.367 1.00 . A A . 62 ALA HB2 1 1
20 69394 1 1 62 ALA HB3 H 49.874 22.800 24.509 1.00 . A A . 62 ALA HB3 1 1
20 69395 1 1 62 ALA N N 48.606 25.863 24.799 1.00 . A A . 62 ALA N 1 1
20 69396 1 1 62 ALA O O 46.792 22.961 23.781 1.00 . A A . 62 ALA O 1 1
20 69397 1 1 63 TYR C C 44.045 24.665 24.579 1.00 . A A . 63 TYR C 1 1
20 69398 1 1 63 TYR CA C 44.999 24.053 25.604 1.00 . A A . 63 TYR CA 1 1
20 69399 1 1 63 TYR CB C 44.559 24.430 27.022 1.00 . A A . 63 TYR CB 1 1
20 69400 1 1 63 TYR CD1 C 42.675 22.828 27.532 1.00 . A A . 63 TYR CD1 1 1
20 69401 1 1 63 TYR CD2 C 42.165 25.152 27.373 1.00 . A A . 63 TYR CD2 1 1
20 69402 1 1 63 TYR CE1 C 41.348 22.552 27.801 1.00 . A A . 63 TYR CE1 1 1
20 69403 1 1 63 TYR CE2 C 40.837 24.883 27.641 1.00 . A A . 63 TYR CE2 1 1
20 69404 1 1 63 TYR CG C 43.106 24.131 27.314 1.00 . A A . 63 TYR CG 1 1
20 69405 1 1 63 TYR CZ C 40.433 23.582 27.854 1.00 . A A . 63 TYR CZ 1 1
20 69406 1 1 63 TYR H H 46.719 25.251 25.889 1.00 . A A . 63 TYR H 1 1
20 69407 1 1 63 TYR HA H 44.975 22.979 25.503 1.00 . A A . 63 TYR HA 1 1
20 69408 1 1 63 TYR HB2 H 45.158 23.882 27.733 1.00 . A A . 63 TYR HB2 1 1
20 69409 1 1 63 TYR HB3 H 44.716 25.489 27.168 1.00 . A A . 63 TYR HB3 1 1
20 69410 1 1 63 TYR HD1 H 43.394 22.024 27.490 1.00 . A A . 63 TYR HD1 1 1
20 69411 1 1 63 TYR HD2 H 42.485 26.170 27.205 1.00 . A A . 63 TYR HD2 1 1
20 69412 1 1 63 TYR HE1 H 41.032 21.533 27.968 1.00 . A A . 63 TYR HE1 1 1
20 69413 1 1 63 TYR HE2 H 40.121 25.691 27.683 1.00 . A A . 63 TYR HE2 1 1
20 69414 1 1 63 TYR HH H 39.039 22.894 28.984 1.00 . A A . 63 TYR HH 1 1
20 69415 1 1 63 TYR N N 46.370 24.495 25.372 1.00 . A A . 63 TYR N 1 1
20 69416 1 1 63 TYR O O 42.964 24.133 24.327 1.00 . A A . 63 TYR O 1 1
20 69417 1 1 63 TYR OH O 39.112 23.310 28.122 1.00 . A A . 63 TYR OH 1 1
20 69418 1 1 64 ASN C C 43.858 25.894 21.607 1.00 . A A . 64 ASN C 1 1
20 69419 1 1 64 ASN CA C 43.635 26.472 23.000 1.00 . A A . 64 ASN CA 1 1
20 69420 1 1 64 ASN CB C 43.948 27.969 22.998 1.00 . A A . 64 ASN CB 1 1
20 69421 1 1 64 ASN CG C 43.218 28.714 24.099 1.00 . A A . 64 ASN CG 1 1
20 69422 1 1 64 ASN H H 45.326 26.157 24.239 1.00 . A A . 64 ASN H 1 1
20 69423 1 1 64 ASN HA H 42.603 26.332 23.270 1.00 . A A . 64 ASN HA 1 1
20 69424 1 1 64 ASN HB2 H 45.010 28.109 23.138 1.00 . A A . 64 ASN HB2 1 1
20 69425 1 1 64 ASN HB3 H 43.656 28.391 22.048 1.00 . A A . 64 ASN HB3 1 1
20 69426 1 1 64 ASN HD21 H 44.940 29.094 25.018 1.00 . A A . 64 ASN HD21 1 1
20 69427 1 1 64 ASN HD22 H 43.523 29.711 25.792 1.00 . A A . 64 ASN HD22 1 1
20 69428 1 1 64 ASN N N 44.453 25.786 23.994 1.00 . A A . 64 ASN N 1 1
20 69429 1 1 64 ASN ND2 N 43.970 29.225 25.067 1.00 . A A . 64 ASN ND2 1 1
20 69430 1 1 64 ASN O O 42.909 25.511 20.921 1.00 . A A . 64 ASN O 1 1
20 69431 1 1 64 ASN OD1 O 41.993 28.829 24.079 1.00 . A A . 64 ASN OD1 1 1
20 69432 1 1 65 HIS C C 45.099 23.848 19.743 1.00 . A A . 65 HIS C 1 1
20 69433 1 1 65 HIS CA C 45.466 25.327 19.877 1.00 . A A . 65 HIS CA 1 1
20 69434 1 1 65 HIS CB C 46.961 25.556 19.598 1.00 . A A . 65 HIS CB 1 1
20 69435 1 1 65 HIS CD2 C 48.419 23.628 18.649 1.00 . A A . 65 HIS CD2 1 1
20 69436 1 1 65 HIS CE1 C 48.865 22.604 20.534 1.00 . A A . 65 HIS CE1 1 1
20 69437 1 1 65 HIS CG C 47.805 24.316 19.641 1.00 . A A . 65 HIS CG 1 1
20 69438 1 1 65 HIS H H 45.823 26.174 21.783 1.00 . A A . 65 HIS H 1 1
20 69439 1 1 65 HIS HA H 44.893 25.883 19.150 1.00 . A A . 65 HIS HA 1 1
20 69440 1 1 65 HIS HB2 H 47.071 25.990 18.617 1.00 . A A . 65 HIS HB2 1 1
20 69441 1 1 65 HIS HB3 H 47.350 26.247 20.333 1.00 . A A . 65 HIS HB3 1 1
20 69442 1 1 65 HIS HD1 H 47.802 23.901 21.707 1.00 . A A . 65 HIS HD1 1 1
20 69443 1 1 65 HIS HD2 H 48.400 23.869 17.595 1.00 . A A . 65 HIS HD2 1 1
20 69444 1 1 65 HIS HE1 H 49.254 21.900 21.253 1.00 . A A . 65 HIS HE1 1 1
20 69445 1 1 65 HIS HE2 H 49.525 21.847 18.750 1.00 . A A . 65 HIS HE2 1 1
20 69446 1 1 65 HIS N N 45.115 25.845 21.193 1.00 . A A . 65 HIS N 1 1
20 69447 1 1 65 HIS ND1 N 48.103 23.648 20.809 1.00 . A A . 65 HIS ND1 1 1
20 69448 1 1 65 HIS NE2 N 49.070 22.569 19.231 1.00 . A A . 65 HIS NE2 1 1
20 69449 1 1 65 HIS O O 44.893 23.353 18.635 1.00 . A A . 65 HIS O 1 1
20 69450 1 1 66 LEU C C 43.341 21.496 20.149 1.00 . A A . 66 LEU C 1 1
20 69451 1 1 66 LEU CA C 44.671 21.726 20.858 1.00 . A A . 66 LEU CA 1 1
20 69452 1 1 66 LEU CB C 44.595 21.181 22.287 1.00 . A A . 66 LEU CB 1 1
20 69453 1 1 66 LEU CD1 C 44.866 19.221 23.830 1.00 . A A . 66 LEU CD1 1 1
20 69454 1 1 66 LEU CD2 C 43.244 19.100 21.930 1.00 . A A . 66 LEU CD2 1 1
20 69455 1 1 66 LEU CG C 44.580 19.655 22.400 1.00 . A A . 66 LEU CG 1 1
20 69456 1 1 66 LEU H H 45.190 23.583 21.729 1.00 . A A . 66 LEU H 1 1
20 69457 1 1 66 LEU HA H 45.445 21.201 20.322 1.00 . A A . 66 LEU HA 1 1
20 69458 1 1 66 LEU HB2 H 45.446 21.553 22.836 1.00 . A A . 66 LEU HB2 1 1
20 69459 1 1 66 LEU HB3 H 43.696 21.562 22.747 1.00 . A A . 66 LEU HB3 1 1
20 69460 1 1 66 LEU HD11 H 45.871 18.832 23.894 1.00 . A A . 66 LEU HD11 1 1
20 69461 1 1 66 LEU HD12 H 44.165 18.452 24.121 1.00 . A A . 66 LEU HD12 1 1
20 69462 1 1 66 LEU HD13 H 44.765 20.068 24.492 1.00 . A A . 66 LEU HD13 1 1
20 69463 1 1 66 LEU HD21 H 42.998 18.221 22.507 1.00 . A A . 66 LEU HD21 1 1
20 69464 1 1 66 LEU HD22 H 43.311 18.837 20.885 1.00 . A A . 66 LEU HD22 1 1
20 69465 1 1 66 LEU HD23 H 42.476 19.847 22.066 1.00 . A A . 66 LEU HD23 1 1
20 69466 1 1 66 LEU HG H 45.354 19.246 21.766 1.00 . A A . 66 LEU HG 1 1
20 69467 1 1 66 LEU N N 45.016 23.145 20.871 1.00 . A A . 66 LEU N 1 1
20 69468 1 1 66 LEU O O 43.177 20.524 19.412 1.00 . A A . 66 LEU O 1 1
20 69469 1 1 67 PHE C C 41.132 22.757 18.308 1.00 . A A . 67 PHE C 1 1
20 69470 1 1 67 PHE CA C 41.080 22.300 19.760 1.00 . A A . 67 PHE CA 1 1
20 69471 1 1 67 PHE CB C 40.063 23.137 20.536 1.00 . A A . 67 PHE CB 1 1
20 69472 1 1 67 PHE CD1 C 40.450 21.928 22.700 1.00 . A A . 67 PHE CD1 1 1
20 69473 1 1 67 PHE CD2 C 38.203 22.384 22.043 1.00 . A A . 67 PHE CD2 1 1
20 69474 1 1 67 PHE CE1 C 39.992 21.313 23.850 1.00 . A A . 67 PHE CE1 1 1
20 69475 1 1 67 PHE CE2 C 37.739 21.771 23.191 1.00 . A A . 67 PHE CE2 1 1
20 69476 1 1 67 PHE CG C 39.562 22.470 21.785 1.00 . A A . 67 PHE CG 1 1
20 69477 1 1 67 PHE CZ C 38.635 21.235 24.096 1.00 . A A . 67 PHE CZ 1 1
20 69478 1 1 67 PHE H H 42.590 23.153 20.972 1.00 . A A . 67 PHE H 1 1
20 69479 1 1 67 PHE HA H 40.780 21.264 19.788 1.00 . A A . 67 PHE HA 1 1
20 69480 1 1 67 PHE HB2 H 40.520 24.073 20.820 1.00 . A A . 67 PHE HB2 1 1
20 69481 1 1 67 PHE HB3 H 39.212 23.337 19.900 1.00 . A A . 67 PHE HB3 1 1
20 69482 1 1 67 PHE HD1 H 41.511 21.989 22.509 1.00 . A A . 67 PHE HD1 1 1
20 69483 1 1 67 PHE HD2 H 37.502 22.803 21.336 1.00 . A A . 67 PHE HD2 1 1
20 69484 1 1 67 PHE HE1 H 40.694 20.895 24.556 1.00 . A A . 67 PHE HE1 1 1
20 69485 1 1 67 PHE HE2 H 36.678 21.711 23.381 1.00 . A A . 67 PHE HE2 1 1
20 69486 1 1 67 PHE HZ H 38.274 20.755 24.994 1.00 . A A . 67 PHE HZ 1 1
20 69487 1 1 67 PHE N N 42.397 22.400 20.377 1.00 . A A . 67 PHE N 1 1
20 69488 1 1 67 PHE O O 40.516 22.151 17.431 1.00 . A A . 67 PHE O 1 1
20 69489 1 1 68 GLU C C 42.764 23.387 15.816 1.00 . A A . 68 GLU C 1 1
20 69490 1 1 68 GLU CA C 42.017 24.367 16.714 1.00 . A A . 68 GLU CA 1 1
20 69491 1 1 68 GLU CB C 42.752 25.708 16.751 1.00 . A A . 68 GLU CB 1 1
20 69492 1 1 68 GLU CD C 41.857 27.407 15.110 1.00 . A A . 68 GLU CD 1 1
20 69493 1 1 68 GLU CG C 42.911 26.353 15.384 1.00 . A A . 68 GLU CG 1 1
20 69494 1 1 68 GLU H H 42.346 24.264 18.804 1.00 . A A . 68 GLU H 1 1
20 69495 1 1 68 GLU HA H 41.027 24.520 16.314 1.00 . A A . 68 GLU HA 1 1
20 69496 1 1 68 GLU HB2 H 42.203 26.389 17.385 1.00 . A A . 68 GLU HB2 1 1
20 69497 1 1 68 GLU HB3 H 43.736 25.555 17.170 1.00 . A A . 68 GLU HB3 1 1
20 69498 1 1 68 GLU HG2 H 43.885 26.817 15.330 1.00 . A A . 68 GLU HG2 1 1
20 69499 1 1 68 GLU HG3 H 42.837 25.585 14.627 1.00 . A A . 68 GLU HG3 1 1
20 69500 1 1 68 GLU N N 41.877 23.828 18.061 1.00 . A A . 68 GLU N 1 1
20 69501 1 1 68 GLU O O 42.444 23.239 14.637 1.00 . A A . 68 GLU O 1 1
20 69502 1 1 68 GLU OE1 O 40.694 27.204 15.518 1.00 . A A . 68 GLU OE1 1 1
20 69503 1 1 68 GLU OE2 O 42.194 28.437 14.488 1.00 . A A . 68 GLU OE2 1 1
20 69504 1 1 69 THR C C 43.973 20.343 15.760 1.00 . A A . 69 THR C 1 1
20 69505 1 1 69 THR CA C 44.559 21.750 15.644 1.00 . A A . 69 THR CA 1 1
20 69506 1 1 69 THR CB C 46.003 21.755 16.148 1.00 . A A . 69 THR CB 1 1
20 69507 1 1 69 THR CG2 C 46.702 23.081 15.947 1.00 . A A . 69 THR CG2 1 1
20 69508 1 1 69 THR H H 43.965 22.884 17.330 1.00 . A A . 69 THR H 1 1
20 69509 1 1 69 THR HA H 44.552 22.044 14.605 1.00 . A A . 69 THR HA 1 1
20 69510 1 1 69 THR HB H 46.562 21.001 15.613 1.00 . A A . 69 THR HB 1 1
20 69511 1 1 69 THR HG1 H 45.925 20.505 17.654 1.00 . A A . 69 THR HG1 1 1
20 69512 1 1 69 THR HG21 H 46.365 23.530 15.025 1.00 . A A . 69 THR HG21 1 1
20 69513 1 1 69 THR HG22 H 47.770 22.922 15.900 1.00 . A A . 69 THR HG22 1 1
20 69514 1 1 69 THR HG23 H 46.473 23.739 16.772 1.00 . A A . 69 THR HG23 1 1
20 69515 1 1 69 THR N N 43.761 22.720 16.386 1.00 . A A . 69 THR N 1 1
20 69516 1 1 69 THR O O 44.429 19.417 15.090 1.00 . A A . 69 THR O 1 1
20 69517 1 1 69 THR OG1 O 46.052 21.448 17.530 1.00 . A A . 69 THR OG1 1 1
20 69518 1 1 70 LYS C C 43.331 17.798 17.096 1.00 . A A . 70 LYS C 1 1
20 69519 1 1 70 LYS CA C 42.310 18.893 16.802 1.00 . A A . 70 LYS CA 1 1
20 69520 1 1 70 LYS CB C 41.492 18.521 15.565 1.00 . A A . 70 LYS CB 1 1
20 69521 1 1 70 LYS CD C 39.411 18.878 14.211 1.00 . A A . 70 LYS CD 1 1
20 69522 1 1 70 LYS CE C 39.640 19.947 13.155 1.00 . A A . 70 LYS CE 1 1
20 69523 1 1 70 LYS CG C 40.139 19.208 15.502 1.00 . A A . 70 LYS CG 1 1
20 69524 1 1 70 LYS H H 42.629 20.961 17.112 1.00 . A A . 70 LYS H 1 1
20 69525 1 1 70 LYS HA H 41.644 18.981 17.647 1.00 . A A . 70 LYS HA 1 1
20 69526 1 1 70 LYS HB2 H 42.052 18.794 14.683 1.00 . A A . 70 LYS HB2 1 1
20 69527 1 1 70 LYS HB3 H 41.331 17.453 15.563 1.00 . A A . 70 LYS HB3 1 1
20 69528 1 1 70 LYS HD2 H 39.774 17.933 13.836 1.00 . A A . 70 LYS HD2 1 1
20 69529 1 1 70 LYS HD3 H 38.353 18.805 14.414 1.00 . A A . 70 LYS HD3 1 1
20 69530 1 1 70 LYS HE2 H 38.977 20.777 13.350 1.00 . A A . 70 LYS HE2 1 1
20 69531 1 1 70 LYS HE3 H 40.665 20.283 13.218 1.00 . A A . 70 LYS HE3 1 1
20 69532 1 1 70 LYS HG2 H 39.538 18.877 16.337 1.00 . A A . 70 LYS HG2 1 1
20 69533 1 1 70 LYS HG3 H 40.285 20.276 15.561 1.00 . A A . 70 LYS HG3 1 1
20 69534 1 1 70 LYS HZ1 H 39.763 20.098 11.075 1.00 . A A . 70 LYS HZ1 1 1
20 69535 1 1 70 LYS HZ2 H 38.359 19.331 11.624 1.00 . A A . 70 LYS HZ2 1 1
20 69536 1 1 70 LYS HZ3 H 39.837 18.509 11.653 1.00 . A A . 70 LYS HZ3 1 1
20 69537 1 1 70 LYS N N 42.957 20.188 16.608 1.00 . A A . 70 LYS N 1 1
20 69538 1 1 70 LYS NZ N 39.382 19.435 11.780 1.00 . A A . 70 LYS NZ 1 1
20 69539 1 1 70 LYS O O 43.166 16.654 16.673 1.00 . A A . 70 LYS O 1 1
20 69540 1 1 71 ARG C C 45.148 16.532 19.510 1.00 . A A . 71 ARG C 1 1
20 69541 1 1 71 ARG CA C 45.432 17.198 18.165 1.00 . A A . 71 ARG CA 1 1
20 69542 1 1 71 ARG CB C 46.794 17.895 18.205 1.00 . A A . 71 ARG CB 1 1
20 69543 1 1 71 ARG CD C 48.416 19.390 17.003 1.00 . A A . 71 ARG CD 1 1
20 69544 1 1 71 ARG CG C 47.237 18.441 16.858 1.00 . A A . 71 ARG CG 1 1
20 69545 1 1 71 ARG CZ C 50.014 18.570 15.315 1.00 . A A . 71 ARG CZ 1 1
20 69546 1 1 71 ARG H H 44.468 19.081 18.128 1.00 . A A . 71 ARG H 1 1
20 69547 1 1 71 ARG HA H 45.451 16.438 17.399 1.00 . A A . 71 ARG HA 1 1
20 69548 1 1 71 ARG HB2 H 46.744 18.716 18.904 1.00 . A A . 71 ARG HB2 1 1
20 69549 1 1 71 ARG HB3 H 47.537 17.188 18.546 1.00 . A A . 71 ARG HB3 1 1
20 69550 1 1 71 ARG HD2 H 48.045 20.365 17.278 1.00 . A A . 71 ARG HD2 1 1
20 69551 1 1 71 ARG HD3 H 49.066 19.019 17.782 1.00 . A A . 71 ARG HD3 1 1
20 69552 1 1 71 ARG HE H 49.067 20.325 15.237 1.00 . A A . 71 ARG HE 1 1
20 69553 1 1 71 ARG HG2 H 47.528 17.617 16.224 1.00 . A A . 71 ARG HG2 1 1
20 69554 1 1 71 ARG HG3 H 46.412 18.972 16.407 1.00 . A A . 71 ARG HG3 1 1
20 69555 1 1 71 ARG HH11 H 49.702 17.301 16.859 1.00 . A A . 71 ARG HH11 1 1
20 69556 1 1 71 ARG HH12 H 50.821 16.748 15.659 1.00 . A A . 71 ARG HH12 1 1
20 69557 1 1 71 ARG HH21 H 50.538 19.599 13.657 1.00 . A A . 71 ARG HH21 1 1
20 69558 1 1 71 ARG HH22 H 51.296 18.053 13.841 1.00 . A A . 71 ARG HH22 1 1
20 69559 1 1 71 ARG N N 44.386 18.154 17.820 1.00 . A A . 71 ARG N 1 1
20 69560 1 1 71 ARG NE N 49.181 19.506 15.763 1.00 . A A . 71 ARG NE 1 1
20 69561 1 1 71 ARG NH1 N 50.194 17.448 16.001 1.00 . A A . 71 ARG NH1 1 1
20 69562 1 1 71 ARG NH2 N 50.670 18.756 14.178 1.00 . A A . 71 ARG NH2 1 1
20 69563 1 1 71 ARG O O 46.042 16.385 20.343 1.00 . A A . 71 ARG O 1 1
20 69564 1 1 72 PHE C C 44.193 14.121 21.102 1.00 . A A . 72 PHE C 1 1
20 69565 1 1 72 PHE CA C 43.499 15.473 20.956 1.00 . A A . 72 PHE CA 1 1
20 69566 1 1 72 PHE CB C 41.981 15.289 20.993 1.00 . A A . 72 PHE CB 1 1
20 69567 1 1 72 PHE CD1 C 40.925 17.190 19.740 1.00 . A A . 72 PHE CD1 1 1
20 69568 1 1 72 PHE CD2 C 40.788 17.188 22.121 1.00 . A A . 72 PHE CD2 1 1
20 69569 1 1 72 PHE CE1 C 40.221 18.378 19.697 1.00 . A A . 72 PHE CE1 1 1
20 69570 1 1 72 PHE CE2 C 40.084 18.376 22.085 1.00 . A A . 72 PHE CE2 1 1
20 69571 1 1 72 PHE CG C 41.216 16.582 20.950 1.00 . A A . 72 PHE CG 1 1
20 69572 1 1 72 PHE CZ C 39.800 18.972 20.871 1.00 . A A . 72 PHE CZ 1 1
20 69573 1 1 72 PHE H H 43.229 16.268 19.013 1.00 . A A . 72 PHE H 1 1
20 69574 1 1 72 PHE HA H 43.797 16.107 21.778 1.00 . A A . 72 PHE HA 1 1
20 69575 1 1 72 PHE HB2 H 41.676 14.697 20.144 1.00 . A A . 72 PHE HB2 1 1
20 69576 1 1 72 PHE HB3 H 41.710 14.772 21.902 1.00 . A A . 72 PHE HB3 1 1
20 69577 1 1 72 PHE HD1 H 41.253 16.726 18.821 1.00 . A A . 72 PHE HD1 1 1
20 69578 1 1 72 PHE HD2 H 41.010 16.723 23.070 1.00 . A A . 72 PHE HD2 1 1
20 69579 1 1 72 PHE HE1 H 40.000 18.842 18.748 1.00 . A A . 72 PHE HE1 1 1
20 69580 1 1 72 PHE HE2 H 39.757 18.839 23.004 1.00 . A A . 72 PHE HE2 1 1
20 69581 1 1 72 PHE HZ H 39.250 19.901 20.840 1.00 . A A . 72 PHE HZ 1 1
20 69582 1 1 72 PHE N N 43.898 16.126 19.714 1.00 . A A . 72 PHE N 1 1
20 69583 1 1 72 PHE O O 44.921 13.687 20.208 1.00 . A A . 72 PHE O 1 1
20 69584 1 1 73 LYS C C 43.843 11.060 21.721 1.00 . A A . 73 LYS C 1 1
20 69585 1 1 73 LYS CA C 44.566 12.159 22.493 1.00 . A A . 73 LYS CA 1 1
20 69586 1 1 73 LYS CB C 44.535 11.850 23.991 1.00 . A A . 73 LYS CB 1 1
20 69587 1 1 73 LYS CD C 44.881 9.911 25.551 1.00 . A A . 73 LYS CD 1 1
20 69588 1 1 73 LYS CE C 45.365 8.470 25.524 1.00 . A A . 73 LYS CE 1 1
20 69589 1 1 73 LYS CG C 45.459 10.714 24.397 1.00 . A A . 73 LYS CG 1 1
20 69590 1 1 73 LYS H H 43.374 13.858 22.905 1.00 . A A . 73 LYS H 1 1
20 69591 1 1 73 LYS HA H 45.593 12.197 22.164 1.00 . A A . 73 LYS HA 1 1
20 69592 1 1 73 LYS HB2 H 44.829 12.736 24.535 1.00 . A A . 73 LYS HB2 1 1
20 69593 1 1 73 LYS HB3 H 43.527 11.584 24.271 1.00 . A A . 73 LYS HB3 1 1
20 69594 1 1 73 LYS HD2 H 45.186 10.365 26.482 1.00 . A A . 73 LYS HD2 1 1
20 69595 1 1 73 LYS HD3 H 43.803 9.921 25.479 1.00 . A A . 73 LYS HD3 1 1
20 69596 1 1 73 LYS HE2 H 44.620 7.863 25.031 1.00 . A A . 73 LYS HE2 1 1
20 69597 1 1 73 LYS HE3 H 46.290 8.425 24.969 1.00 . A A . 73 LYS HE3 1 1
20 69598 1 1 73 LYS HG2 H 45.602 10.058 23.551 1.00 . A A . 73 LYS HG2 1 1
20 69599 1 1 73 LYS HG3 H 46.411 11.127 24.699 1.00 . A A . 73 LYS HG3 1 1
20 69600 1 1 73 LYS HZ1 H 46.113 7.035 26.845 1.00 . A A . 73 LYS HZ1 1 1
20 69601 1 1 73 LYS HZ2 H 44.686 7.774 27.373 1.00 . A A . 73 LYS HZ2 1 1
20 69602 1 1 73 LYS HZ3 H 46.152 8.613 27.454 1.00 . A A . 73 LYS HZ3 1 1
20 69603 1 1 73 LYS N N 43.963 13.461 22.232 1.00 . A A . 73 LYS N 1 1
20 69604 1 1 73 LYS NZ N 45.595 7.936 26.895 1.00 . A A . 73 LYS NZ 1 1
20 69605 1 1 73 LYS O O 42.613 11.007 21.701 1.00 . A A . 73 LYS O 1 1
20 69606 1 1 74 GLY C C 44.296 7.740 20.946 1.00 . A A . 74 GLY C 1 1
20 69607 1 1 74 GLY CA C 44.030 9.096 20.322 1.00 . A A . 74 GLY CA 1 1
20 69608 1 1 74 GLY H H 45.589 10.274 21.138 1.00 . A A . 74 GLY H 1 1
20 69609 1 1 74 GLY HA2 H 42.963 9.248 20.259 1.00 . A A . 74 GLY HA2 1 1
20 69610 1 1 74 GLY HA3 H 44.445 9.109 19.325 1.00 . A A . 74 GLY HA3 1 1
20 69611 1 1 74 GLY N N 44.615 10.183 21.087 1.00 . A A . 74 GLY N 1 1
20 69612 1 1 74 GLY O O 44.358 7.613 22.169 1.00 . A A . 74 GLY O 1 1
20 69613 1 1 75 THR C C 46.199 5.036 20.479 1.00 . A A . 75 THR C 1 1
20 69614 1 1 75 THR CA C 44.714 5.371 20.579 1.00 . A A . 75 THR CA 1 1
20 69615 1 1 75 THR CB C 43.896 4.358 19.776 1.00 . A A . 75 THR CB 1 1
20 69616 1 1 75 THR CG2 C 44.069 4.502 18.280 1.00 . A A . 75 THR CG2 1 1
20 69617 1 1 75 THR H H 44.393 6.889 19.140 1.00 . A A . 75 THR H 1 1
20 69618 1 1 75 THR HA H 44.416 5.320 21.616 1.00 . A A . 75 THR HA 1 1
20 69619 1 1 75 THR HB H 42.849 4.497 20.003 1.00 . A A . 75 THR HB 1 1
20 69620 1 1 75 THR HG1 H 43.712 2.414 19.632 1.00 . A A . 75 THR HG1 1 1
20 69621 1 1 75 THR HG21 H 45.117 4.629 18.049 1.00 . A A . 75 THR HG21 1 1
20 69622 1 1 75 THR HG22 H 43.517 5.363 17.934 1.00 . A A . 75 THR HG22 1 1
20 69623 1 1 75 THR HG23 H 43.698 3.615 17.788 1.00 . A A . 75 THR HG23 1 1
20 69624 1 1 75 THR N N 44.454 6.724 20.104 1.00 . A A . 75 THR N 1 1
20 69625 1 1 75 THR O O 46.893 5.510 19.580 1.00 . A A . 75 THR O 1 1
20 69626 1 1 75 THR OG1 O 44.255 3.033 20.126 1.00 . A A . 75 THR OG1 1 1
20 69627 1 1 76 GLU C C 48.236 2.346 21.049 1.00 . A A . 76 GLU C 1 1
20 69628 1 1 76 GLU CA C 48.083 3.817 21.424 1.00 . A A . 76 GLU CA 1 1
20 69629 1 1 76 GLU CB C 48.690 4.069 22.805 1.00 . A A . 76 GLU CB 1 1
20 69630 1 1 76 GLU CD C 50.783 5.484 22.839 1.00 . A A . 76 GLU CD 1 1
20 69631 1 1 76 GLU CG C 49.272 5.464 22.967 1.00 . A A . 76 GLU CG 1 1
20 69632 1 1 76 GLU H H 46.077 3.870 22.099 1.00 . A A . 76 GLU H 1 1
20 69633 1 1 76 GLU HA H 48.606 4.418 20.695 1.00 . A A . 76 GLU HA 1 1
20 69634 1 1 76 GLU HB2 H 47.924 3.933 23.553 1.00 . A A . 76 GLU HB2 1 1
20 69635 1 1 76 GLU HB3 H 49.479 3.352 22.975 1.00 . A A . 76 GLU HB3 1 1
20 69636 1 1 76 GLU HG2 H 48.854 6.106 22.207 1.00 . A A . 76 GLU HG2 1 1
20 69637 1 1 76 GLU HG3 H 49.003 5.841 23.943 1.00 . A A . 76 GLU HG3 1 1
20 69638 1 1 76 GLU N N 46.680 4.215 21.408 1.00 . A A . 76 GLU N 1 1
20 69639 1 1 76 GLU O O 49.222 1.954 20.427 1.00 . A A . 76 GLU O 1 1
20 69640 1 1 76 GLU OE1 O 51.283 5.408 21.697 1.00 . A A . 76 GLU OE1 1 1
20 69641 1 1 76 GLU OE2 O 51.466 5.575 23.881 1.00 . A A . 76 GLU OE2 1 1
20 69642 1 1 77 SER C C 45.970 -0.555 21.550 1.00 . A A . 77 SER C 1 1
20 69643 1 1 77 SER CA C 47.279 0.110 21.138 1.00 . A A . 77 SER CA 1 1
20 69644 1 1 77 SER CB C 48.453 -0.559 21.856 1.00 . A A . 77 SER CB 1 1
20 69645 1 1 77 SER H H 46.493 1.910 21.927 1.00 . A A . 77 SER H 1 1
20 69646 1 1 77 SER HA H 47.408 -0.005 20.072 1.00 . A A . 77 SER HA 1 1
20 69647 1 1 77 SER HB2 H 49.352 0.012 21.681 1.00 . A A . 77 SER HB2 1 1
20 69648 1 1 77 SER HB3 H 48.250 -0.596 22.916 1.00 . A A . 77 SER HB3 1 1
20 69649 1 1 77 SER HG H 48.221 -2.501 21.973 1.00 . A A . 77 SER HG 1 1
20 69650 1 1 77 SER N N 47.253 1.538 21.433 1.00 . A A . 77 SER N 1 1
20 69651 1 1 77 SER O O 45.508 -0.392 22.679 1.00 . A A . 77 SER O 1 1
20 69652 1 1 77 SER OG O 48.654 -1.880 21.383 1.00 . A A . 77 SER OG 1 1
20 69653 1 1 78 ILE C C 43.936 -3.181 19.954 1.00 . A A . 78 ILE C 1 1
20 69654 1 1 78 ILE CA C 44.121 -1.995 20.894 1.00 . A A . 78 ILE CA 1 1
20 69655 1 1 78 ILE CB C 42.916 -1.046 20.747 1.00 . A A . 78 ILE CB 1 1
20 69656 1 1 78 ILE CD1 C 42.108 -1.053 18.334 1.00 . A A . 78 ILE CD1 1 1
20 69657 1 1 78 ILE CG1 C 42.946 -0.355 19.383 1.00 . A A . 78 ILE CG1 1 1
20 69658 1 1 78 ILE CG2 C 42.912 -0.019 21.869 1.00 . A A . 78 ILE CG2 1 1
20 69659 1 1 78 ILE H H 45.795 -1.396 19.745 1.00 . A A . 78 ILE H 1 1
20 69660 1 1 78 ILE HA H 44.148 -2.355 21.912 1.00 . A A . 78 ILE HA 1 1
20 69661 1 1 78 ILE HB H 42.013 -1.633 20.826 1.00 . A A . 78 ILE HB 1 1
20 69662 1 1 78 ILE HD11 H 42.115 -0.472 17.423 1.00 . A A . 78 ILE HD11 1 1
20 69663 1 1 78 ILE HD12 H 41.093 -1.151 18.690 1.00 . A A . 78 ILE HD12 1 1
20 69664 1 1 78 ILE HD13 H 42.518 -2.032 18.139 1.00 . A A . 78 ILE HD13 1 1
20 69665 1 1 78 ILE HG12 H 42.571 0.652 19.489 1.00 . A A . 78 ILE HG12 1 1
20 69666 1 1 78 ILE HG13 H 43.965 -0.320 19.027 1.00 . A A . 78 ILE HG13 1 1
20 69667 1 1 78 ILE HG21 H 43.748 0.654 21.745 1.00 . A A . 78 ILE HG21 1 1
20 69668 1 1 78 ILE HG22 H 42.994 -0.524 22.820 1.00 . A A . 78 ILE HG22 1 1
20 69669 1 1 78 ILE HG23 H 41.990 0.543 21.839 1.00 . A A . 78 ILE HG23 1 1
20 69670 1 1 78 ILE N N 45.377 -1.305 20.627 1.00 . A A . 78 ILE N 1 1
20 69671 1 1 78 ILE O O 44.356 -3.141 18.797 1.00 . A A . 78 ILE O 1 1
20 69672 1 1 79 SER C C 44.378 -6.049 19.193 1.00 . A A . 79 SER C 1 1
20 69673 1 1 79 SER CA C 43.063 -5.435 19.663 1.00 . A A . 79 SER CA 1 1
20 69674 1 1 79 SER CB C 42.182 -5.103 18.457 1.00 . A A . 79 SER CB 1 1
20 69675 1 1 79 SER H H 42.993 -4.208 21.387 1.00 . A A . 79 SER H 1 1
20 69676 1 1 79 SER HA H 42.549 -6.149 20.288 1.00 . A A . 79 SER HA 1 1
20 69677 1 1 79 SER HB2 H 42.779 -4.619 17.700 1.00 . A A . 79 SER HB2 1 1
20 69678 1 1 79 SER HB3 H 41.765 -6.016 18.058 1.00 . A A . 79 SER HB3 1 1
20 69679 1 1 79 SER HG H 40.392 -4.347 18.209 1.00 . A A . 79 SER HG 1 1
20 69680 1 1 79 SER N N 43.304 -4.236 20.458 1.00 . A A . 79 SER N 1 1
20 69681 1 1 79 SER O O 45.454 -5.655 19.641 1.00 . A A . 79 SER O 1 1
20 69682 1 1 79 SER OG O 41.121 -4.238 18.823 1.00 . A A . 79 SER OG 1 1
20 69683 1 1 80 LYS C C 46.240 -8.385 18.869 1.00 . A A . 80 LYS C 1 1
20 69684 1 1 80 LYS CA C 45.465 -7.687 17.757 1.00 . A A . 80 LYS CA 1 1
20 69685 1 1 80 LYS CB C 46.369 -6.681 17.043 1.00 . A A . 80 LYS CB 1 1
20 69686 1 1 80 LYS CD C 48.539 -7.646 16.221 1.00 . A A . 80 LYS CD 1 1
20 69687 1 1 80 LYS CE C 49.522 -6.552 15.837 1.00 . A A . 80 LYS CE 1 1
20 69688 1 1 80 LYS CG C 47.113 -7.268 15.854 1.00 . A A . 80 LYS CG 1 1
20 69689 1 1 80 LYS H H 43.396 -7.288 17.969 1.00 . A A . 80 LYS H 1 1
20 69690 1 1 80 LYS HA H 45.134 -8.428 17.045 1.00 . A A . 80 LYS HA 1 1
20 69691 1 1 80 LYS HB2 H 45.764 -5.858 16.691 1.00 . A A . 80 LYS HB2 1 1
20 69692 1 1 80 LYS HB3 H 47.097 -6.305 17.747 1.00 . A A . 80 LYS HB3 1 1
20 69693 1 1 80 LYS HD2 H 48.595 -7.808 17.287 1.00 . A A . 80 LYS HD2 1 1
20 69694 1 1 80 LYS HD3 H 48.805 -8.555 15.702 1.00 . A A . 80 LYS HD3 1 1
20 69695 1 1 80 LYS HE2 H 49.953 -6.794 14.877 1.00 . A A . 80 LYS HE2 1 1
20 69696 1 1 80 LYS HE3 H 48.989 -5.616 15.766 1.00 . A A . 80 LYS HE3 1 1
20 69697 1 1 80 LYS HG2 H 46.593 -8.151 15.517 1.00 . A A . 80 LYS HG2 1 1
20 69698 1 1 80 LYS HG3 H 47.137 -6.536 15.060 1.00 . A A . 80 LYS HG3 1 1
20 69699 1 1 80 LYS HZ1 H 50.896 -5.414 16.924 1.00 . A A . 80 LYS HZ1 1 1
20 69700 1 1 80 LYS HZ2 H 51.444 -6.968 16.542 1.00 . A A . 80 LYS HZ2 1 1
20 69701 1 1 80 LYS HZ3 H 50.298 -6.754 17.766 1.00 . A A . 80 LYS HZ3 1 1
20 69702 1 1 80 LYS N N 44.283 -7.018 18.288 1.00 . A A . 80 LYS N 1 1
20 69703 1 1 80 LYS NZ N 50.616 -6.412 16.837 1.00 . A A . 80 LYS NZ 1 1
20 69704 1 1 80 LYS O O 46.977 -7.747 19.621 1.00 . A A . 80 LYS O 1 1
20 69705 1 1 81 VAL C C 47.833 -11.367 19.370 1.00 . A A . 81 VAL C 1 1
20 69706 1 1 81 VAL CA C 46.752 -10.485 19.988 1.00 . A A . 81 VAL CA 1 1
20 69707 1 1 81 VAL CB C 45.763 -11.370 20.772 1.00 . A A . 81 VAL CB 1 1
20 69708 1 1 81 VAL CG1 C 45.075 -12.360 19.844 1.00 . A A . 81 VAL CG1 1 1
20 69709 1 1 81 VAL CG2 C 46.473 -12.094 21.906 1.00 . A A . 81 VAL CG2 1 1
20 69710 1 1 81 VAL H H 45.468 -10.152 18.340 1.00 . A A . 81 VAL H 1 1
20 69711 1 1 81 VAL HA H 47.216 -9.798 20.682 1.00 . A A . 81 VAL HA 1 1
20 69712 1 1 81 VAL HB H 45.005 -10.731 21.202 1.00 . A A . 81 VAL HB 1 1
20 69713 1 1 81 VAL HG11 H 44.608 -11.826 19.030 1.00 . A A . 81 VAL HG11 1 1
20 69714 1 1 81 VAL HG12 H 44.323 -12.907 20.394 1.00 . A A . 81 VAL HG12 1 1
20 69715 1 1 81 VAL HG13 H 45.806 -13.051 19.450 1.00 . A A . 81 VAL HG13 1 1
20 69716 1 1 81 VAL HG21 H 45.790 -12.787 22.375 1.00 . A A . 81 VAL HG21 1 1
20 69717 1 1 81 VAL HG22 H 46.813 -11.375 22.636 1.00 . A A . 81 VAL HG22 1 1
20 69718 1 1 81 VAL HG23 H 47.321 -12.635 21.513 1.00 . A A . 81 VAL HG23 1 1
20 69719 1 1 81 VAL N N 46.069 -9.700 18.968 1.00 . A A . 81 VAL N 1 1
20 69720 1 1 81 VAL O O 48.852 -11.650 19.999 1.00 . A A . 81 VAL O 1 1
20 69721 1 1 82 SER C C 49.898 -11.938 17.266 1.00 . A A . 82 SER C 1 1
20 69722 1 1 82 SER CA C 48.558 -12.646 17.430 1.00 . A A . 82 SER CA 1 1
20 69723 1 1 82 SER CB C 48.006 -13.042 16.059 1.00 . A A . 82 SER CB 1 1
20 69724 1 1 82 SER H H 46.773 -11.537 17.683 1.00 . A A . 82 SER H 1 1
20 69725 1 1 82 SER HA H 48.705 -13.538 18.020 1.00 . A A . 82 SER HA 1 1
20 69726 1 1 82 SER HB2 H 48.758 -13.595 15.517 1.00 . A A . 82 SER HB2 1 1
20 69727 1 1 82 SER HB3 H 47.130 -13.660 16.192 1.00 . A A . 82 SER HB3 1 1
20 69728 1 1 82 SER HG H 47.541 -12.144 14.381 1.00 . A A . 82 SER HG 1 1
20 69729 1 1 82 SER N N 47.604 -11.797 18.133 1.00 . A A . 82 SER N 1 1
20 69730 1 1 82 SER O O 50.956 -12.542 17.442 1.00 . A A . 82 SER O 1 1
20 69731 1 1 82 SER OG O 47.648 -11.898 15.303 1.00 . A A . 82 SER OG 1 1
20 69732 1 1 83 GLU C C 51.881 -10.395 15.572 1.00 . A A . 83 GLU C 1 1
20 69733 1 1 83 GLU CA C 51.056 -9.860 16.738 1.00 . A A . 83 GLU CA 1 1
20 69734 1 1 83 GLU CB C 51.898 -9.860 18.017 1.00 . A A . 83 GLU CB 1 1
20 69735 1 1 83 GLU CD C 53.548 -8.612 19.466 1.00 . A A . 83 GLU CD 1 1
20 69736 1 1 83 GLU CG C 52.618 -8.546 18.270 1.00 . A A . 83 GLU CG 1 1
20 69737 1 1 83 GLU H H 48.972 -10.228 16.801 1.00 . A A . 83 GLU H 1 1
20 69738 1 1 83 GLU HA H 50.756 -8.847 16.516 1.00 . A A . 83 GLU HA 1 1
20 69739 1 1 83 GLU HB2 H 51.252 -10.060 18.859 1.00 . A A . 83 GLU HB2 1 1
20 69740 1 1 83 GLU HB3 H 52.637 -10.644 17.947 1.00 . A A . 83 GLU HB3 1 1
20 69741 1 1 83 GLU HG2 H 53.199 -8.294 17.396 1.00 . A A . 83 GLU HG2 1 1
20 69742 1 1 83 GLU HG3 H 51.882 -7.775 18.447 1.00 . A A . 83 GLU HG3 1 1
20 69743 1 1 83 GLU N N 49.846 -10.653 16.927 1.00 . A A . 83 GLU N 1 1
20 69744 1 1 83 GLU O O 52.027 -11.606 15.405 1.00 . A A . 83 GLU O 1 1
20 69745 1 1 83 GLU OE1 O 53.050 -8.548 20.609 1.00 . A A . 83 GLU OE1 1 1
20 69746 1 1 83 GLU OE2 O 54.774 -8.729 19.259 1.00 . A A . 83 GLU OE2 1 1
20 69747 1 1 84 GLN C C 52.421 -10.701 12.633 1.00 . A A . 84 GLN C 1 1
20 69748 1 1 84 GLN CA C 53.231 -9.863 13.618 1.00 . A A . 84 GLN CA 1 1
20 69749 1 1 84 GLN CB C 54.466 -10.642 14.073 1.00 . A A . 84 GLN CB 1 1
20 69750 1 1 84 GLN CD C 56.273 -9.115 13.187 1.00 . A A . 84 GLN CD 1 1
20 69751 1 1 84 GLN CG C 55.653 -9.756 14.413 1.00 . A A . 84 GLN CG 1 1
20 69752 1 1 84 GLN H H 52.268 -8.533 14.954 1.00 . A A . 84 GLN H 1 1
20 69753 1 1 84 GLN HA H 53.550 -8.957 13.124 1.00 . A A . 84 GLN HA 1 1
20 69754 1 1 84 GLN HB2 H 54.211 -11.219 14.950 1.00 . A A . 84 GLN HB2 1 1
20 69755 1 1 84 GLN HB3 H 54.763 -11.317 13.283 1.00 . A A . 84 GLN HB3 1 1
20 69756 1 1 84 GLN HE21 H 57.998 -10.035 13.547 1.00 . A A . 84 GLN HE21 1 1
20 69757 1 1 84 GLN HE22 H 57.966 -9.020 12.149 1.00 . A A . 84 GLN HE22 1 1
20 69758 1 1 84 GLN HG2 H 55.323 -8.975 15.081 1.00 . A A . 84 GLN HG2 1 1
20 69759 1 1 84 GLN HG3 H 56.404 -10.356 14.906 1.00 . A A . 84 GLN HG3 1 1
20 69760 1 1 84 GLN N N 52.420 -9.484 14.769 1.00 . A A . 84 GLN N 1 1
20 69761 1 1 84 GLN NE2 N 57.540 -9.421 12.936 1.00 . A A . 84 GLN NE2 1 1
20 69762 1 1 84 GLN O O 52.056 -11.839 12.926 1.00 . A A . 84 GLN O 1 1
20 69763 1 1 84 GLN OE1 O 55.620 -8.353 12.474 1.00 . A A . 84 GLN OE1 1 1
20 69764 1 1 85 VAL C C 52.108 -10.801 9.100 1.00 . A A . 85 VAL C 1 1
20 69765 1 1 85 VAL CA C 51.378 -10.823 10.438 1.00 . A A . 85 VAL CA 1 1
20 69766 1 1 85 VAL CB C 49.982 -10.197 10.258 1.00 . A A . 85 VAL CB 1 1
20 69767 1 1 85 VAL CG1 C 49.128 -11.050 9.333 1.00 . A A . 85 VAL CG1 1 1
20 69768 1 1 85 VAL CG2 C 49.301 -10.013 11.606 1.00 . A A . 85 VAL CG2 1 1
20 69769 1 1 85 VAL H H 52.463 -9.219 11.292 1.00 . A A . 85 VAL H 1 1
20 69770 1 1 85 VAL HA H 51.251 -11.849 10.752 1.00 . A A . 85 VAL HA 1 1
20 69771 1 1 85 VAL HB H 50.102 -9.224 9.805 1.00 . A A . 85 VAL HB 1 1
20 69772 1 1 85 VAL HG11 H 48.530 -10.408 8.702 1.00 . A A . 85 VAL HG11 1 1
20 69773 1 1 85 VAL HG12 H 48.479 -11.681 9.922 1.00 . A A . 85 VAL HG12 1 1
20 69774 1 1 85 VAL HG13 H 49.768 -11.665 8.718 1.00 . A A . 85 VAL HG13 1 1
20 69775 1 1 85 VAL HG21 H 49.491 -9.015 11.972 1.00 . A A . 85 VAL HG21 1 1
20 69776 1 1 85 VAL HG22 H 49.693 -10.734 12.308 1.00 . A A . 85 VAL HG22 1 1
20 69777 1 1 85 VAL HG23 H 48.237 -10.160 11.495 1.00 . A A . 85 VAL HG23 1 1
20 69778 1 1 85 VAL N N 52.144 -10.129 11.466 1.00 . A A . 85 VAL N 1 1
20 69779 1 1 85 VAL O O 52.550 -9.749 8.640 1.00 . A A . 85 VAL O 1 1
20 69780 1 1 86 LYS C C 51.904 -12.041 6.045 1.00 . A A . 86 LYS C 1 1
20 69781 1 1 86 LYS CA C 52.907 -12.086 7.193 1.00 . A A . 86 LYS CA 1 1
20 69782 1 1 86 LYS CB C 53.712 -13.385 7.131 1.00 . A A . 86 LYS CB 1 1
20 69783 1 1 86 LYS CD C 56.189 -12.982 7.272 1.00 . A A . 86 LYS CD 1 1
20 69784 1 1 86 LYS CE C 56.963 -14.252 7.583 1.00 . A A . 86 LYS CE 1 1
20 69785 1 1 86 LYS CG C 55.011 -13.259 6.351 1.00 . A A . 86 LYS CG 1 1
20 69786 1 1 86 LYS H H 51.856 -12.775 8.897 1.00 . A A . 86 LYS H 1 1
20 69787 1 1 86 LYS HA H 53.582 -11.249 7.098 1.00 . A A . 86 LYS HA 1 1
20 69788 1 1 86 LYS HB2 H 53.951 -13.695 8.138 1.00 . A A . 86 LYS HB2 1 1
20 69789 1 1 86 LYS HB3 H 53.108 -14.148 6.663 1.00 . A A . 86 LYS HB3 1 1
20 69790 1 1 86 LYS HD2 H 56.850 -12.277 6.791 1.00 . A A . 86 LYS HD2 1 1
20 69791 1 1 86 LYS HD3 H 55.820 -12.560 8.195 1.00 . A A . 86 LYS HD3 1 1
20 69792 1 1 86 LYS HE2 H 56.363 -14.875 8.228 1.00 . A A . 86 LYS HE2 1 1
20 69793 1 1 86 LYS HE3 H 57.158 -14.775 6.658 1.00 . A A . 86 LYS HE3 1 1
20 69794 1 1 86 LYS HG2 H 55.192 -14.181 5.820 1.00 . A A . 86 LYS HG2 1 1
20 69795 1 1 86 LYS HG3 H 54.918 -12.447 5.645 1.00 . A A . 86 LYS HG3 1 1
20 69796 1 1 86 LYS HZ1 H 58.805 -14.839 8.374 1.00 . A A . 86 LYS HZ1 1 1
20 69797 1 1 86 LYS HZ2 H 58.088 -13.545 9.195 1.00 . A A . 86 LYS HZ2 1 1
20 69798 1 1 86 LYS HZ3 H 58.815 -13.291 7.689 1.00 . A A . 86 LYS HZ3 1 1
20 69799 1 1 86 LYS N N 52.230 -11.970 8.479 1.00 . A A . 86 LYS N 1 1
20 69800 1 1 86 LYS NZ N 58.259 -13.961 8.257 1.00 . A A . 86 LYS NZ 1 1
20 69801 1 1 86 LYS O O 52.057 -11.262 5.104 1.00 . A A . 86 LYS O 1 1
20 69802 1 1 87 ASN C C 48.760 -13.939 5.467 1.00 . A A . 87 ASN C 1 1
20 69803 1 1 87 ASN CA C 49.849 -12.938 5.096 1.00 . A A . 87 ASN CA 1 1
20 69804 1 1 87 ASN CB C 50.467 -13.315 3.749 1.00 . A A . 87 ASN CB 1 1
20 69805 1 1 87 ASN CG C 49.795 -12.611 2.587 1.00 . A A . 87 ASN CG 1 1
20 69806 1 1 87 ASN H H 50.811 -13.478 6.903 1.00 . A A . 87 ASN H 1 1
20 69807 1 1 87 ASN HA H 49.406 -11.958 5.017 1.00 . A A . 87 ASN HA 1 1
20 69808 1 1 87 ASN HB2 H 51.513 -13.046 3.752 1.00 . A A . 87 ASN HB2 1 1
20 69809 1 1 87 ASN HB3 H 50.374 -14.381 3.603 1.00 . A A . 87 ASN HB3 1 1
20 69810 1 1 87 ASN HD21 H 49.243 -14.358 1.815 1.00 . A A . 87 ASN HD21 1 1
20 69811 1 1 87 ASN HD22 H 48.767 -12.958 0.921 1.00 . A A . 87 ASN HD22 1 1
20 69812 1 1 87 ASN N N 50.878 -12.882 6.129 1.00 . A A . 87 ASN N 1 1
20 69813 1 1 87 ASN ND2 N 49.209 -13.387 1.683 1.00 . A A . 87 ASN ND2 1 1
20 69814 1 1 87 ASN O O 47.575 -13.696 5.240 1.00 . A A . 87 ASN O 1 1
20 69815 1 1 87 ASN OD1 O 49.802 -11.382 2.502 1.00 . A A . 87 ASN OD1 1 1
20 69816 1 1 88 VAL C C 47.347 -15.630 7.586 1.00 . A A . 88 VAL C 1 1
20 69817 1 1 88 VAL CA C 48.234 -16.106 6.440 1.00 . A A . 88 VAL CA 1 1
20 69818 1 1 88 VAL CB C 48.969 -17.389 6.872 1.00 . A A . 88 VAL CB 1 1
20 69819 1 1 88 VAL CG1 C 47.976 -18.511 7.140 1.00 . A A . 88 VAL CG1 1 1
20 69820 1 1 88 VAL CG2 C 49.983 -17.807 5.818 1.00 . A A . 88 VAL CG2 1 1
20 69821 1 1 88 VAL H H 50.130 -15.199 6.190 1.00 . A A . 88 VAL H 1 1
20 69822 1 1 88 VAL HA H 47.611 -16.341 5.589 1.00 . A A . 88 VAL HA 1 1
20 69823 1 1 88 VAL HB H 49.500 -17.184 7.790 1.00 . A A . 88 VAL HB 1 1
20 69824 1 1 88 VAL HG11 H 47.130 -18.120 7.686 1.00 . A A . 88 VAL HG11 1 1
20 69825 1 1 88 VAL HG12 H 48.455 -19.284 7.722 1.00 . A A . 88 VAL HG12 1 1
20 69826 1 1 88 VAL HG13 H 47.638 -18.924 6.201 1.00 . A A . 88 VAL HG13 1 1
20 69827 1 1 88 VAL HG21 H 50.892 -18.133 6.302 1.00 . A A . 88 VAL HG21 1 1
20 69828 1 1 88 VAL HG22 H 50.200 -16.968 5.173 1.00 . A A . 88 VAL HG22 1 1
20 69829 1 1 88 VAL HG23 H 49.578 -18.618 5.230 1.00 . A A . 88 VAL HG23 1 1
20 69830 1 1 88 VAL N N 49.172 -15.065 6.037 1.00 . A A . 88 VAL N 1 1
20 69831 1 1 88 VAL O O 47.799 -15.509 8.725 1.00 . A A . 88 VAL O 1 1
20 69832 1 1 89 LYS C C 43.794 -15.619 8.136 1.00 . A A . 89 LYS C 1 1
20 69833 1 1 89 LYS CA C 45.132 -14.900 8.281 1.00 . A A . 89 LYS CA 1 1
20 69834 1 1 89 LYS CB C 44.927 -13.389 8.162 1.00 . A A . 89 LYS CB 1 1
20 69835 1 1 89 LYS CD C 45.567 -12.237 10.302 1.00 . A A . 89 LYS CD 1 1
20 69836 1 1 89 LYS CE C 45.070 -11.335 11.420 1.00 . A A . 89 LYS CE 1 1
20 69837 1 1 89 LYS CG C 44.420 -12.741 9.441 1.00 . A A . 89 LYS CG 1 1
20 69838 1 1 89 LYS H H 45.781 -15.478 6.352 1.00 . A A . 89 LYS H 1 1
20 69839 1 1 89 LYS HA H 45.543 -15.123 9.254 1.00 . A A . 89 LYS HA 1 1
20 69840 1 1 89 LYS HB2 H 45.868 -12.929 7.900 1.00 . A A . 89 LYS HB2 1 1
20 69841 1 1 89 LYS HB3 H 44.210 -13.195 7.378 1.00 . A A . 89 LYS HB3 1 1
20 69842 1 1 89 LYS HD2 H 46.077 -13.084 10.736 1.00 . A A . 89 LYS HD2 1 1
20 69843 1 1 89 LYS HD3 H 46.254 -11.681 9.680 1.00 . A A . 89 LYS HD3 1 1
20 69844 1 1 89 LYS HE2 H 45.167 -10.307 11.106 1.00 . A A . 89 LYS HE2 1 1
20 69845 1 1 89 LYS HE3 H 44.029 -11.556 11.607 1.00 . A A . 89 LYS HE3 1 1
20 69846 1 1 89 LYS HG2 H 43.784 -11.907 9.183 1.00 . A A . 89 LYS HG2 1 1
20 69847 1 1 89 LYS HG3 H 43.853 -13.469 10.002 1.00 . A A . 89 LYS HG3 1 1
20 69848 1 1 89 LYS HZ1 H 45.627 -12.464 13.087 1.00 . A A . 89 LYS HZ1 1 1
20 69849 1 1 89 LYS HZ2 H 45.593 -10.797 13.369 1.00 . A A . 89 LYS HZ2 1 1
20 69850 1 1 89 LYS HZ3 H 46.862 -11.477 12.483 1.00 . A A . 89 LYS HZ3 1 1
20 69851 1 1 89 LYS N N 46.082 -15.362 7.277 1.00 . A A . 89 LYS N 1 1
20 69852 1 1 89 LYS NZ N 45.842 -11.532 12.678 1.00 . A A . 89 LYS NZ 1 1
20 69853 1 1 89 LYS O O 42.899 -15.150 7.433 1.00 . A A . 89 LYS O 1 1
20 69854 1 1 90 LEU C C 41.457 -17.093 9.831 1.00 . A A . 90 LEU C 1 1
20 69855 1 1 90 LEU CA C 42.437 -17.543 8.753 1.00 . A A . 90 LEU CA 1 1
20 69856 1 1 90 LEU CB C 42.749 -19.031 8.919 1.00 . A A . 90 LEU CB 1 1
20 69857 1 1 90 LEU CD1 C 44.578 -19.643 7.318 1.00 . A A . 90 LEU CD1 1 1
20 69858 1 1 90 LEU CD2 C 42.691 -21.233 7.724 1.00 . A A . 90 LEU CD2 1 1
20 69859 1 1 90 LEU CG C 43.094 -19.769 7.625 1.00 . A A . 90 LEU CG 1 1
20 69860 1 1 90 LEU H H 44.414 -17.081 9.351 1.00 . A A . 90 LEU H 1 1
20 69861 1 1 90 LEU HA H 41.986 -17.385 7.785 1.00 . A A . 90 LEU HA 1 1
20 69862 1 1 90 LEU HB2 H 43.584 -19.128 9.599 1.00 . A A . 90 LEU HB2 1 1
20 69863 1 1 90 LEU HB3 H 41.889 -19.511 9.362 1.00 . A A . 90 LEU HB3 1 1
20 69864 1 1 90 LEU HD11 H 44.740 -18.799 6.664 1.00 . A A . 90 LEU HD11 1 1
20 69865 1 1 90 LEU HD12 H 44.924 -20.545 6.834 1.00 . A A . 90 LEU HD12 1 1
20 69866 1 1 90 LEU HD13 H 45.125 -19.496 8.237 1.00 . A A . 90 LEU HD13 1 1
20 69867 1 1 90 LEU HD21 H 43.110 -21.662 8.621 1.00 . A A . 90 LEU HD21 1 1
20 69868 1 1 90 LEU HD22 H 43.062 -21.768 6.862 1.00 . A A . 90 LEU HD22 1 1
20 69869 1 1 90 LEU HD23 H 41.614 -21.308 7.758 1.00 . A A . 90 LEU HD23 1 1
20 69870 1 1 90 LEU HG H 42.545 -19.325 6.807 1.00 . A A . 90 LEU HG 1 1
20 69871 1 1 90 LEU N N 43.666 -16.759 8.807 1.00 . A A . 90 LEU N 1 1
20 69872 1 1 90 LEU O O 41.834 -16.400 10.777 1.00 . A A . 90 LEU O 1 1
20 69873 1 1 91 ASN C C 39.004 -15.616 10.729 1.00 . A A . 91 ASN C 1 1
20 69874 1 1 91 ASN CA C 39.163 -17.130 10.645 1.00 . A A . 91 ASN CA 1 1
20 69875 1 1 91 ASN CB C 39.501 -17.696 12.026 1.00 . A A . 91 ASN CB 1 1
20 69876 1 1 91 ASN CG C 38.262 -18.052 12.823 1.00 . A A . 91 ASN CG 1 1
20 69877 1 1 91 ASN H H 39.959 -18.043 8.909 1.00 . A A . 91 ASN H 1 1
20 69878 1 1 91 ASN HA H 38.232 -17.561 10.308 1.00 . A A . 91 ASN HA 1 1
20 69879 1 1 91 ASN HB2 H 40.098 -18.588 11.907 1.00 . A A . 91 ASN HB2 1 1
20 69880 1 1 91 ASN HB3 H 40.066 -16.961 12.581 1.00 . A A . 91 ASN HB3 1 1
20 69881 1 1 91 ASN HD21 H 38.660 -19.990 12.623 1.00 . A A . 91 ASN HD21 1 1
20 69882 1 1 91 ASN HD22 H 37.234 -19.606 13.519 1.00 . A A . 91 ASN HD22 1 1
20 69883 1 1 91 ASN N N 40.198 -17.492 9.683 1.00 . A A . 91 ASN N 1 1
20 69884 1 1 91 ASN ND2 N 38.028 -19.347 13.007 1.00 . A A . 91 ASN ND2 1 1
20 69885 1 1 91 ASN O O 39.862 -14.920 11.272 1.00 . A A . 91 ASN O 1 1
20 69886 1 1 91 ASN OD1 O 37.523 -17.175 13.270 1.00 . A A . 91 ASN OD1 1 1
20 69887 1 1 92 GLU C C 36.942 -13.268 11.500 1.00 . A A . 92 GLU C 1 1
20 69888 1 1 92 GLU CA C 37.627 -13.679 10.201 1.00 . A A . 92 GLU CA 1 1
20 69889 1 1 92 GLU CB C 36.754 -13.294 9.005 1.00 . A A . 92 GLU CB 1 1
20 69890 1 1 92 GLU CD C 35.957 -11.357 7.593 1.00 . A A . 92 GLU CD 1 1
20 69891 1 1 92 GLU CG C 37.090 -11.932 8.420 1.00 . A A . 92 GLU CG 1 1
20 69892 1 1 92 GLU H H 37.253 -15.717 9.769 1.00 . A A . 92 GLU H 1 1
20 69893 1 1 92 GLU HA H 38.572 -13.162 10.126 1.00 . A A . 92 GLU HA 1 1
20 69894 1 1 92 GLU HB2 H 36.877 -14.035 8.230 1.00 . A A . 92 GLU HB2 1 1
20 69895 1 1 92 GLU HB3 H 35.720 -13.282 9.318 1.00 . A A . 92 GLU HB3 1 1
20 69896 1 1 92 GLU HG2 H 37.307 -11.250 9.229 1.00 . A A . 92 GLU HG2 1 1
20 69897 1 1 92 GLU HG3 H 37.962 -12.031 7.790 1.00 . A A . 92 GLU HG3 1 1
20 69898 1 1 92 GLU N N 37.899 -15.112 10.187 1.00 . A A . 92 GLU N 1 1
20 69899 1 1 92 GLU O O 37.144 -12.160 11.996 1.00 . A A . 92 GLU O 1 1
20 69900 1 1 92 GLU OE1 O 34.997 -10.825 8.190 1.00 . A A . 92 GLU OE1 1 1
20 69901 1 1 92 GLU OE2 O 36.029 -11.438 6.349 1.00 . A A . 92 GLU OE2 1 1
20 69902 1 1 93 ASP C C 36.082 -14.603 14.463 1.00 . A A . 93 ASP C 1 1
20 69903 1 1 93 ASP CA C 35.414 -13.899 13.287 1.00 . A A . 93 ASP CA 1 1
20 69904 1 1 93 ASP CB C 33.957 -14.349 13.168 1.00 . A A . 93 ASP CB 1 1
20 69905 1 1 93 ASP CG C 33.003 -13.417 13.889 1.00 . A A . 93 ASP CG 1 1
20 69906 1 1 93 ASP H H 36.009 -15.034 11.602 1.00 . A A . 93 ASP H 1 1
20 69907 1 1 93 ASP HA H 35.439 -12.833 13.459 1.00 . A A . 93 ASP HA 1 1
20 69908 1 1 93 ASP HB2 H 33.680 -14.380 12.125 1.00 . A A . 93 ASP HB2 1 1
20 69909 1 1 93 ASP HB3 H 33.857 -15.337 13.593 1.00 . A A . 93 ASP HB3 1 1
20 69910 1 1 93 ASP N N 36.130 -14.168 12.045 1.00 . A A . 93 ASP N 1 1
20 69911 1 1 93 ASP O O 35.905 -15.805 14.662 1.00 . A A . 93 ASP O 1 1
20 69912 1 1 93 ASP OD1 O 32.985 -13.436 15.138 1.00 . A A . 93 ASP OD1 1 1
20 69913 1 1 93 ASP OD2 O 32.275 -12.667 13.205 1.00 . A A . 93 ASP OD2 1 1
20 69914 1 1 94 LYS C C 36.871 -13.964 17.696 1.00 . A A . 94 LYS C 1 1
20 69915 1 1 94 LYS CA C 37.545 -14.399 16.397 1.00 . A A . 94 LYS CA 1 1
20 69916 1 1 94 LYS CB C 39.010 -13.958 16.397 1.00 . A A . 94 LYS CB 1 1
20 69917 1 1 94 LYS CD C 41.128 -14.401 17.675 1.00 . A A . 94 LYS CD 1 1
20 69918 1 1 94 LYS CE C 42.379 -15.258 17.575 1.00 . A A . 94 LYS CE 1 1
20 69919 1 1 94 LYS CG C 39.965 -15.020 16.917 1.00 . A A . 94 LYS CG 1 1
20 69920 1 1 94 LYS H H 36.953 -12.895 15.031 1.00 . A A . 94 LYS H 1 1
20 69921 1 1 94 LYS HA H 37.503 -15.476 16.327 1.00 . A A . 94 LYS HA 1 1
20 69922 1 1 94 LYS HB2 H 39.299 -13.709 15.387 1.00 . A A . 94 LYS HB2 1 1
20 69923 1 1 94 LYS HB3 H 39.110 -13.080 17.018 1.00 . A A . 94 LYS HB3 1 1
20 69924 1 1 94 LYS HD2 H 41.338 -13.426 17.260 1.00 . A A . 94 LYS HD2 1 1
20 69925 1 1 94 LYS HD3 H 40.854 -14.299 18.715 1.00 . A A . 94 LYS HD3 1 1
20 69926 1 1 94 LYS HE2 H 42.586 -15.450 16.532 1.00 . A A . 94 LYS HE2 1 1
20 69927 1 1 94 LYS HE3 H 43.206 -14.719 18.012 1.00 . A A . 94 LYS HE3 1 1
20 69928 1 1 94 LYS HG2 H 39.427 -15.680 17.581 1.00 . A A . 94 LYS HG2 1 1
20 69929 1 1 94 LYS HG3 H 40.351 -15.584 16.081 1.00 . A A . 94 LYS HG3 1 1
20 69930 1 1 94 LYS HZ1 H 43.037 -17.172 18.092 1.00 . A A . 94 LYS HZ1 1 1
20 69931 1 1 94 LYS HZ2 H 41.356 -17.039 17.957 1.00 . A A . 94 LYS HZ2 1 1
20 69932 1 1 94 LYS HZ3 H 42.149 -16.401 19.308 1.00 . A A . 94 LYS HZ3 1 1
20 69933 1 1 94 LYS N N 36.851 -13.847 15.240 1.00 . A A . 94 LYS N 1 1
20 69934 1 1 94 LYS NZ N 42.219 -16.559 18.282 1.00 . A A . 94 LYS NZ 1 1
20 69935 1 1 94 LYS O O 37.246 -12.954 18.292 1.00 . A A . 94 LYS O 1 1
20 69936 1 1 95 PRO C C 35.993 -14.624 20.634 1.00 . A A . 95 PRO C 1 1
20 69937 1 1 95 PRO CA C 35.136 -14.413 19.390 1.00 . A A . 95 PRO CA 1 1
20 69938 1 1 95 PRO CB C 33.965 -15.397 19.374 1.00 . A A . 95 PRO CB 1 1
20 69939 1 1 95 PRO CD C 35.351 -15.947 17.506 1.00 . A A . 95 PRO CD 1 1
20 69940 1 1 95 PRO CG C 34.443 -16.540 18.547 1.00 . A A . 95 PRO CG 1 1
20 69941 1 1 95 PRO HA H 34.760 -13.400 19.382 1.00 . A A . 95 PRO HA 1 1
20 69942 1 1 95 PRO HB2 H 33.737 -15.706 20.383 1.00 . A A . 95 PRO HB2 1 1
20 69943 1 1 95 PRO HB3 H 33.100 -14.925 18.931 1.00 . A A . 95 PRO HB3 1 1
20 69944 1 1 95 PRO HD2 H 36.158 -16.628 17.278 1.00 . A A . 95 PRO HD2 1 1
20 69945 1 1 95 PRO HD3 H 34.795 -15.705 16.613 1.00 . A A . 95 PRO HD3 1 1
20 69946 1 1 95 PRO HG2 H 34.986 -17.239 19.166 1.00 . A A . 95 PRO HG2 1 1
20 69947 1 1 95 PRO HG3 H 33.603 -17.029 18.076 1.00 . A A . 95 PRO HG3 1 1
20 69948 1 1 95 PRO N N 35.862 -14.725 18.155 1.00 . A A . 95 PRO N 1 1
20 69949 1 1 95 PRO O O 37.050 -15.251 20.571 1.00 . A A . 95 PRO O 1 1
20 69950 1 1 96 LYS C C 37.605 -13.529 22.951 1.00 . A A . 96 LYS C 1 1
20 69951 1 1 96 LYS CA C 36.251 -14.226 23.024 1.00 . A A . 96 LYS CA 1 1
20 69952 1 1 96 LYS CB C 36.441 -15.703 23.379 1.00 . A A . 96 LYS CB 1 1
20 69953 1 1 96 LYS CD C 34.265 -16.956 23.456 1.00 . A A . 96 LYS CD 1 1
20 69954 1 1 96 LYS CE C 33.091 -16.030 23.180 1.00 . A A . 96 LYS CE 1 1
20 69955 1 1 96 LYS CG C 35.343 -16.260 24.271 1.00 . A A . 96 LYS CG 1 1
20 69956 1 1 96 LYS H H 34.679 -13.608 21.747 1.00 . A A . 96 LYS H 1 1
20 69957 1 1 96 LYS HA H 35.659 -13.754 23.793 1.00 . A A . 96 LYS HA 1 1
20 69958 1 1 96 LYS HB2 H 36.463 -16.281 22.468 1.00 . A A . 96 LYS HB2 1 1
20 69959 1 1 96 LYS HB3 H 37.385 -15.820 23.892 1.00 . A A . 96 LYS HB3 1 1
20 69960 1 1 96 LYS HD2 H 34.687 -17.275 22.516 1.00 . A A . 96 LYS HD2 1 1
20 69961 1 1 96 LYS HD3 H 33.912 -17.816 24.006 1.00 . A A . 96 LYS HD3 1 1
20 69962 1 1 96 LYS HE2 H 32.702 -15.672 24.122 1.00 . A A . 96 LYS HE2 1 1
20 69963 1 1 96 LYS HE3 H 33.440 -15.192 22.594 1.00 . A A . 96 LYS HE3 1 1
20 69964 1 1 96 LYS HG2 H 35.777 -16.972 24.957 1.00 . A A . 96 LYS HG2 1 1
20 69965 1 1 96 LYS HG3 H 34.896 -15.448 24.825 1.00 . A A . 96 LYS HG3 1 1
20 69966 1 1 96 LYS HZ1 H 31.328 -17.147 23.106 1.00 . A A . 96 LYS HZ1 1 1
20 69967 1 1 96 LYS HZ2 H 32.398 -17.471 21.836 1.00 . A A . 96 LYS HZ2 1 1
20 69968 1 1 96 LYS HZ3 H 31.493 -16.042 21.835 1.00 . A A . 96 LYS HZ3 1 1
20 69969 1 1 96 LYS N N 35.529 -14.097 21.762 1.00 . A A . 96 LYS N 1 1
20 69970 1 1 96 LYS NZ N 32.001 -16.721 22.437 1.00 . A A . 96 LYS NZ 1 1
20 69971 1 1 96 LYS O O 38.390 -13.768 22.033 1.00 . A A . 96 LYS O 1 1
20 69972 1 1 97 GLU C C 39.299 -11.055 22.733 1.00 . A A . 97 GLU C 1 1
20 69973 1 1 97 GLU CA C 39.133 -11.931 23.970 1.00 . A A . 97 GLU CA 1 1
20 69974 1 1 97 GLU CB C 40.309 -12.903 24.083 1.00 . A A . 97 GLU CB 1 1
20 69975 1 1 97 GLU CD C 41.912 -12.507 25.994 1.00 . A A . 97 GLU CD 1 1
20 69976 1 1 97 GLU CG C 40.679 -13.247 25.516 1.00 . A A . 97 GLU CG 1 1
20 69977 1 1 97 GLU H H 37.208 -12.516 24.628 1.00 . A A . 97 GLU H 1 1
20 69978 1 1 97 GLU HA H 39.116 -11.298 24.845 1.00 . A A . 97 GLU HA 1 1
20 69979 1 1 97 GLU HB2 H 40.055 -13.819 23.569 1.00 . A A . 97 GLU HB2 1 1
20 69980 1 1 97 GLU HB3 H 41.172 -12.462 23.607 1.00 . A A . 97 GLU HB3 1 1
20 69981 1 1 97 GLU HG2 H 39.851 -12.989 26.160 1.00 . A A . 97 GLU HG2 1 1
20 69982 1 1 97 GLU HG3 H 40.866 -14.309 25.581 1.00 . A A . 97 GLU HG3 1 1
20 69983 1 1 97 GLU N N 37.873 -12.664 23.924 1.00 . A A . 97 GLU N 1 1
20 69984 1 1 97 GLU O O 40.414 -10.829 22.265 1.00 . A A . 97 GLU O 1 1
20 69985 1 1 97 GLU OE1 O 42.998 -12.729 25.419 1.00 . A A . 97 GLU OE1 1 1
20 69986 1 1 97 GLU OE2 O 41.792 -11.704 26.943 1.00 . A A . 97 GLU OE2 1 1
20 69987 1 1 98 THR C C 36.878 -8.972 20.863 1.00 . A A . 98 THR C 1 1
20 69988 1 1 98 THR CA C 38.202 -9.713 21.024 1.00 . A A . 98 THR CA 1 1
20 69989 1 1 98 THR CB C 38.487 -10.548 19.774 1.00 . A A . 98 THR CB 1 1
20 69990 1 1 98 THR CG2 C 38.884 -9.714 18.575 1.00 . A A . 98 THR CG2 1 1
20 69991 1 1 98 THR H H 37.321 -10.781 22.625 1.00 . A A . 98 THR H 1 1
20 69992 1 1 98 THR HA H 38.993 -8.990 21.150 1.00 . A A . 98 THR HA 1 1
20 69993 1 1 98 THR HB H 37.596 -11.101 19.512 1.00 . A A . 98 THR HB 1 1
20 69994 1 1 98 THR HG1 H 40.358 -11.003 20.130 1.00 . A A . 98 THR HG1 1 1
20 69995 1 1 98 THR HG21 H 38.265 -9.980 17.731 1.00 . A A . 98 THR HG21 1 1
20 69996 1 1 98 THR HG22 H 39.921 -9.900 18.335 1.00 . A A . 98 THR HG22 1 1
20 69997 1 1 98 THR HG23 H 38.750 -8.668 18.804 1.00 . A A . 98 THR HG23 1 1
20 69998 1 1 98 THR N N 38.181 -10.565 22.207 1.00 . A A . 98 THR N 1 1
20 69999 1 1 98 THR O O 35.872 -9.558 20.463 1.00 . A A . 98 THR O 1 1
20 70000 1 1 98 THR OG1 O 39.530 -11.475 20.018 1.00 . A A . 98 THR OG1 1 1
20 70001 1 1 99 LYS C C 34.579 -7.393 21.971 1.00 . A A . 99 LYS C 1 1
20 70002 1 1 99 LYS CA C 35.687 -6.860 21.069 1.00 . A A . 99 LYS CA 1 1
20 70003 1 1 99 LYS CB C 35.204 -6.817 19.618 1.00 . A A . 99 LYS CB 1 1
20 70004 1 1 99 LYS CD C 35.108 -5.514 17.472 1.00 . A A . 99 LYS CD 1 1
20 70005 1 1 99 LYS CE C 34.978 -4.047 17.095 1.00 . A A . 99 LYS CE 1 1
20 70006 1 1 99 LYS CG C 35.814 -5.685 18.807 1.00 . A A . 99 LYS CG 1 1
20 70007 1 1 99 LYS H H 37.720 -7.271 21.492 1.00 . A A . 99 LYS H 1 1
20 70008 1 1 99 LYS HA H 35.941 -5.859 21.384 1.00 . A A . 99 LYS HA 1 1
20 70009 1 1 99 LYS HB2 H 35.456 -7.751 19.139 1.00 . A A . 99 LYS HB2 1 1
20 70010 1 1 99 LYS HB3 H 34.131 -6.697 19.612 1.00 . A A . 99 LYS HB3 1 1
20 70011 1 1 99 LYS HD2 H 35.676 -6.022 16.707 1.00 . A A . 99 LYS HD2 1 1
20 70012 1 1 99 LYS HD3 H 34.121 -5.949 17.539 1.00 . A A . 99 LYS HD3 1 1
20 70013 1 1 99 LYS HE2 H 34.424 -3.537 17.869 1.00 . A A . 99 LYS HE2 1 1
20 70014 1 1 99 LYS HE3 H 35.966 -3.619 17.019 1.00 . A A . 99 LYS HE3 1 1
20 70015 1 1 99 LYS HG2 H 35.729 -4.767 19.368 1.00 . A A . 99 LYS HG2 1 1
20 70016 1 1 99 LYS HG3 H 36.856 -5.905 18.628 1.00 . A A . 99 LYS HG3 1 1
20 70017 1 1 99 LYS HZ1 H 33.364 -4.377 15.810 1.00 . A A . 99 LYS HZ1 1 1
20 70018 1 1 99 LYS HZ2 H 34.852 -4.239 15.018 1.00 . A A . 99 LYS HZ2 1 1
20 70019 1 1 99 LYS HZ3 H 34.087 -2.858 15.626 1.00 . A A . 99 LYS HZ3 1 1
20 70020 1 1 99 LYS N N 36.887 -7.681 21.178 1.00 . A A . 99 LYS N 1 1
20 70021 1 1 99 LYS NZ N 34.270 -3.868 15.797 1.00 . A A . 99 LYS NZ 1 1
20 70022 1 1 99 LYS O O 34.711 -8.461 22.568 1.00 . A A . 99 LYS O 1 1
20 70023 1 1 100 SER C C 31.055 -6.448 22.359 1.00 . A A . 100 SER C 1 1
20 70024 1 1 100 SER CA C 32.355 -7.038 22.895 1.00 . A A . 100 SER CA 1 1
20 70025 1 1 100 SER CB C 32.574 -6.591 24.341 1.00 . A A . 100 SER CB 1 1
20 70026 1 1 100 SER H H 33.441 -5.800 21.565 1.00 . A A . 100 SER H 1 1
20 70027 1 1 100 SER HA H 32.286 -8.115 22.867 1.00 . A A . 100 SER HA 1 1
20 70028 1 1 100 SER HB2 H 31.650 -6.691 24.890 1.00 . A A . 100 SER HB2 1 1
20 70029 1 1 100 SER HB3 H 33.332 -7.212 24.796 1.00 . A A . 100 SER HB3 1 1
20 70030 1 1 100 SER HG H 32.938 -4.925 25.304 1.00 . A A . 100 SER HG 1 1
20 70031 1 1 100 SER N N 33.487 -6.641 22.065 1.00 . A A . 100 SER N 1 1
20 70032 1 1 100 SER O O 31.042 -5.350 21.804 1.00 . A A . 100 SER O 1 1
20 70033 1 1 100 SER OG O 32.996 -5.240 24.399 1.00 . A A . 100 SER OG 1 1
20 70034 1 1 101 GLU C C 27.873 -6.074 23.195 1.00 . A A . 101 GLU C 1 1
20 70035 1 1 101 GLU CA C 28.656 -6.734 22.064 1.00 . A A . 101 GLU CA 1 1
20 70036 1 1 101 GLU CB C 27.859 -7.911 21.497 1.00 . A A . 101 GLU CB 1 1
20 70037 1 1 101 GLU CD C 27.117 -7.701 19.092 1.00 . A A . 101 GLU CD 1 1
20 70038 1 1 101 GLU CG C 28.179 -8.217 20.043 1.00 . A A . 101 GLU CG 1 1
20 70039 1 1 101 GLU H H 30.036 -8.052 22.981 1.00 . A A . 101 GLU H 1 1
20 70040 1 1 101 GLU HA H 28.815 -6.008 21.281 1.00 . A A . 101 GLU HA 1 1
20 70041 1 1 101 GLU HB2 H 28.074 -8.792 22.084 1.00 . A A . 101 GLU HB2 1 1
20 70042 1 1 101 GLU HB3 H 26.806 -7.687 21.572 1.00 . A A . 101 GLU HB3 1 1
20 70043 1 1 101 GLU HG2 H 29.122 -7.755 19.790 1.00 . A A . 101 GLU HG2 1 1
20 70044 1 1 101 GLU HG3 H 28.260 -9.287 19.923 1.00 . A A . 101 GLU HG3 1 1
20 70045 1 1 101 GLU N N 29.962 -7.185 22.530 1.00 . A A . 101 GLU N 1 1
20 70046 1 1 101 GLU O O 27.094 -5.148 22.966 1.00 . A A . 101 GLU O 1 1
20 70047 1 1 101 GLU OE1 O 26.962 -6.466 18.988 1.00 . A A . 101 GLU OE1 1 1
20 70048 1 1 101 GLU OE2 O 26.441 -8.533 18.450 1.00 . A A . 101 GLU OE2 1 1
20 70049 1 1 102 GLU C C 25.889 -6.161 25.443 1.00 . A A . 102 GLU C 1 1
20 70050 1 1 102 GLU CA C 27.400 -6.011 25.582 1.00 . A A . 102 GLU CA 1 1
20 70051 1 1 102 GLU CB C 27.763 -4.537 25.771 1.00 . A A . 102 GLU CB 1 1
20 70052 1 1 102 GLU CD C 28.782 -3.938 28.003 1.00 . A A . 102 GLU CD 1 1
20 70053 1 1 102 GLU CG C 29.044 -4.323 26.560 1.00 . A A . 102 GLU CG 1 1
20 70054 1 1 102 GLU H H 28.719 -7.294 24.534 1.00 . A A . 102 GLU H 1 1
20 70055 1 1 102 GLU HA H 27.727 -6.567 26.447 1.00 . A A . 102 GLU HA 1 1
20 70056 1 1 102 GLU HB2 H 27.883 -4.080 24.800 1.00 . A A . 102 GLU HB2 1 1
20 70057 1 1 102 GLU HB3 H 26.957 -4.044 26.294 1.00 . A A . 102 GLU HB3 1 1
20 70058 1 1 102 GLU HG2 H 29.618 -5.237 26.547 1.00 . A A . 102 GLU HG2 1 1
20 70059 1 1 102 GLU HG3 H 29.614 -3.535 26.090 1.00 . A A . 102 GLU HG3 1 1
20 70060 1 1 102 GLU N N 28.086 -6.555 24.415 1.00 . A A . 102 GLU N 1 1
20 70061 1 1 102 GLU O O 25.377 -6.412 24.352 1.00 . A A . 102 GLU O 1 1
20 70062 1 1 102 GLU OE1 O 27.947 -4.602 28.653 1.00 . A A . 102 GLU OE1 1 1
20 70063 1 1 102 GLU OE2 O 29.411 -2.972 28.484 1.00 . A A . 102 GLU OE2 1 1
20 70064 1 1 103 THR C C 23.106 -5.178 27.583 1.00 . A A . 103 THR C 1 1
20 70065 1 1 103 THR CA C 23.726 -6.124 26.560 1.00 . A A . 103 THR CA 1 1
20 70066 1 1 103 THR CB C 23.311 -7.564 26.863 1.00 . A A . 103 THR CB 1 1
20 70067 1 1 103 THR CG2 C 23.353 -8.467 25.649 1.00 . A A . 103 THR CG2 1 1
20 70068 1 1 103 THR H H 25.645 -5.807 27.396 1.00 . A A . 103 THR H 1 1
20 70069 1 1 103 THR HA H 23.370 -5.855 25.577 1.00 . A A . 103 THR HA 1 1
20 70070 1 1 103 THR HB H 22.299 -7.564 27.241 1.00 . A A . 103 THR HB 1 1
20 70071 1 1 103 THR HG1 H 23.925 -7.775 28.711 1.00 . A A . 103 THR HG1 1 1
20 70072 1 1 103 THR HG21 H 23.688 -7.902 24.792 1.00 . A A . 103 THR HG21 1 1
20 70073 1 1 103 THR HG22 H 22.365 -8.859 25.458 1.00 . A A . 103 THR HG22 1 1
20 70074 1 1 103 THR HG23 H 24.035 -9.284 25.831 1.00 . A A . 103 THR HG23 1 1
20 70075 1 1 103 THR N N 25.180 -6.006 26.557 1.00 . A A . 103 THR N 1 1
20 70076 1 1 103 THR O O 23.422 -5.238 28.771 1.00 . A A . 103 THR O 1 1
20 70077 1 1 103 THR OG1 O 24.154 -8.132 27.849 1.00 . A A . 103 THR OG1 1 1
20 70078 1 1 104 LEU C C 20.198 -3.873 28.441 1.00 . A A . 104 LEU C 1 1
20 70079 1 1 104 LEU CA C 21.555 -3.345 27.987 1.00 . A A . 104 LEU CA 1 1
20 70080 1 1 104 LEU CB C 21.380 -2.006 27.270 1.00 . A A . 104 LEU CB 1 1
20 70081 1 1 104 LEU CD1 C 22.481 -0.518 25.579 1.00 . A A . 104 LEU CD1 1 1
20 70082 1 1 104 LEU CD2 C 23.188 -0.420 27.975 1.00 . A A . 104 LEU CD2 1 1
20 70083 1 1 104 LEU CG C 22.682 -1.318 26.856 1.00 . A A . 104 LEU CG 1 1
20 70084 1 1 104 LEU H H 22.010 -4.305 26.156 1.00 . A A . 104 LEU H 1 1
20 70085 1 1 104 LEU HA H 22.180 -3.200 28.855 1.00 . A A . 104 LEU HA 1 1
20 70086 1 1 104 LEU HB2 H 20.787 -2.172 26.382 1.00 . A A . 104 LEU HB2 1 1
20 70087 1 1 104 LEU HB3 H 20.839 -1.339 27.924 1.00 . A A . 104 LEU HB3 1 1
20 70088 1 1 104 LEU HD11 H 22.747 -1.127 24.727 1.00 . A A . 104 LEU HD11 1 1
20 70089 1 1 104 LEU HD12 H 23.107 0.362 25.602 1.00 . A A . 104 LEU HD12 1 1
20 70090 1 1 104 LEU HD13 H 21.446 -0.221 25.499 1.00 . A A . 104 LEU HD13 1 1
20 70091 1 1 104 LEU HD21 H 22.789 -0.762 28.919 1.00 . A A . 104 LEU HD21 1 1
20 70092 1 1 104 LEU HD22 H 22.866 0.596 27.796 1.00 . A A . 104 LEU HD22 1 1
20 70093 1 1 104 LEU HD23 H 24.267 -0.455 28.006 1.00 . A A . 104 LEU HD23 1 1
20 70094 1 1 104 LEU HG H 23.434 -2.070 26.664 1.00 . A A . 104 LEU HG 1 1
20 70095 1 1 104 LEU N N 22.221 -4.304 27.113 1.00 . A A . 104 LEU N 1 1
20 70096 1 1 104 LEU O O 19.418 -4.383 27.637 1.00 . A A . 104 LEU O 1 1
20 70097 1 1 105 ASP C C 17.633 -3.084 30.334 1.00 . A A . 105 ASP C 1 1
20 70098 1 1 105 ASP CA C 18.660 -4.212 30.297 1.00 . A A . 105 ASP CA 1 1
20 70099 1 1 105 ASP CB C 18.877 -4.766 31.706 1.00 . A A . 105 ASP CB 1 1
20 70100 1 1 105 ASP CG C 19.863 -5.917 31.729 1.00 . A A . 105 ASP CG 1 1
20 70101 1 1 105 ASP H H 20.585 -3.332 30.327 1.00 . A A . 105 ASP H 1 1
20 70102 1 1 105 ASP HA H 18.286 -5.002 29.663 1.00 . A A . 105 ASP HA 1 1
20 70103 1 1 105 ASP HB2 H 19.256 -3.979 32.341 1.00 . A A . 105 ASP HB2 1 1
20 70104 1 1 105 ASP HB3 H 17.933 -5.116 32.097 1.00 . A A . 105 ASP HB3 1 1
20 70105 1 1 105 ASP N N 19.923 -3.747 29.735 1.00 . A A . 105 ASP N 1 1
20 70106 1 1 105 ASP O O 17.921 -1.957 29.932 1.00 . A A . 105 ASP O 1 1
20 70107 1 1 105 ASP OD1 O 21.084 -5.653 31.708 1.00 . A A . 105 ASP OD1 1 1
20 70108 1 1 105 ASP OD2 O 19.415 -7.082 31.768 1.00 . A A . 105 ASP OD2 1 1
20 70109 1 1 106 GLU C C 14.951 -1.923 29.525 1.00 . A A . 106 GLU C 1 1
20 70110 1 1 106 GLU CA C 15.363 -2.412 30.910 1.00 . A A . 106 GLU CA 1 1
20 70111 1 1 106 GLU CB C 15.798 -1.228 31.779 1.00 . A A . 106 GLU CB 1 1
20 70112 1 1 106 GLU CD C 14.012 -0.812 33.516 1.00 . A A . 106 GLU CD 1 1
20 70113 1 1 106 GLU CG C 15.396 -1.366 33.239 1.00 . A A . 106 GLU CG 1 1
20 70114 1 1 106 GLU H H 16.268 -4.313 31.123 1.00 . A A . 106 GLU H 1 1
20 70115 1 1 106 GLU HA H 14.516 -2.890 31.372 1.00 . A A . 106 GLU HA 1 1
20 70116 1 1 106 GLU HB2 H 16.873 -1.138 31.732 1.00 . A A . 106 GLU HB2 1 1
20 70117 1 1 106 GLU HB3 H 15.352 -0.326 31.389 1.00 . A A . 106 GLU HB3 1 1
20 70118 1 1 106 GLU HG2 H 15.408 -2.412 33.505 1.00 . A A . 106 GLU HG2 1 1
20 70119 1 1 106 GLU HG3 H 16.111 -0.832 33.847 1.00 . A A . 106 GLU HG3 1 1
20 70120 1 1 106 GLU N N 16.435 -3.397 30.819 1.00 . A A . 106 GLU N 1 1
20 70121 1 1 106 GLU O O 13.951 -2.376 28.968 1.00 . A A . 106 GLU O 1 1
20 70122 1 1 106 GLU OE1 O 13.023 -1.449 33.098 1.00 . A A . 106 GLU OE1 1 1
20 70123 1 1 106 GLU OE2 O 13.918 0.259 34.152 1.00 . A A . 106 GLU OE2 1 1
20 70124 1 1 107 GLY C C 15.859 0.986 27.511 1.00 . A A . 107 GLY C 1 1
20 70125 1 1 107 GLY CA C 15.429 -0.462 27.660 1.00 . A A . 107 GLY CA 1 1
20 70126 1 1 107 GLY H H 16.510 -0.676 29.468 1.00 . A A . 107 GLY H 1 1
20 70127 1 1 107 GLY HA2 H 15.939 -1.056 26.917 1.00 . A A . 107 GLY HA2 1 1
20 70128 1 1 107 GLY HA3 H 14.364 -0.529 27.490 1.00 . A A . 107 GLY HA3 1 1
20 70129 1 1 107 GLY N N 15.727 -0.998 28.975 1.00 . A A . 107 GLY N 1 1
20 70130 1 1 107 GLY O O 15.017 1.873 27.375 1.00 . A A . 107 GLY O 1 1
20 70131 1 1 108 PRO C C 17.511 3.176 25.988 1.00 . A A . 108 PRO C 1 1
20 70132 1 1 108 PRO CA C 17.703 2.618 27.396 1.00 . A A . 108 PRO CA 1 1
20 70133 1 1 108 PRO CB C 19.192 2.456 27.709 1.00 . A A . 108 PRO CB 1 1
20 70134 1 1 108 PRO CD C 18.250 0.259 27.690 1.00 . A A . 108 PRO CD 1 1
20 70135 1 1 108 PRO CG C 19.497 1.038 27.373 1.00 . A A . 108 PRO CG 1 1
20 70136 1 1 108 PRO HA H 17.252 3.290 28.112 1.00 . A A . 108 PRO HA 1 1
20 70137 1 1 108 PRO HB2 H 19.766 3.140 27.102 1.00 . A A . 108 PRO HB2 1 1
20 70138 1 1 108 PRO HB3 H 19.367 2.660 28.755 1.00 . A A . 108 PRO HB3 1 1
20 70139 1 1 108 PRO HD2 H 18.126 -0.555 26.991 1.00 . A A . 108 PRO HD2 1 1
20 70140 1 1 108 PRO HD3 H 18.284 -0.113 28.703 1.00 . A A . 108 PRO HD3 1 1
20 70141 1 1 108 PRO HG2 H 19.736 0.953 26.323 1.00 . A A . 108 PRO HG2 1 1
20 70142 1 1 108 PRO HG3 H 20.321 0.687 27.976 1.00 . A A . 108 PRO HG3 1 1
20 70143 1 1 108 PRO N N 17.175 1.257 27.532 1.00 . A A . 108 PRO N 1 1
20 70144 1 1 108 PRO O O 17.123 2.451 25.072 1.00 . A A . 108 PRO O 1 1
20 70145 1 1 109 PRO C C 18.663 4.631 23.478 1.00 . A A . 109 PRO C 1 1
20 70146 1 1 109 PRO CA C 17.639 5.131 24.491 1.00 . A A . 109 PRO CA 1 1
20 70147 1 1 109 PRO CB C 17.872 6.611 24.801 1.00 . A A . 109 PRO CB 1 1
20 70148 1 1 109 PRO CD C 18.252 5.415 26.834 1.00 . A A . 109 PRO CD 1 1
20 70149 1 1 109 PRO CG C 18.692 6.616 26.045 1.00 . A A . 109 PRO CG 1 1
20 70150 1 1 109 PRO HA H 16.645 4.996 24.090 1.00 . A A . 109 PRO HA 1 1
20 70151 1 1 109 PRO HB2 H 18.398 7.075 23.979 1.00 . A A . 109 PRO HB2 1 1
20 70152 1 1 109 PRO HB3 H 16.924 7.104 24.953 1.00 . A A . 109 PRO HB3 1 1
20 70153 1 1 109 PRO HD2 H 19.084 4.998 27.383 1.00 . A A . 109 PRO HD2 1 1
20 70154 1 1 109 PRO HD3 H 17.448 5.678 27.506 1.00 . A A . 109 PRO HD3 1 1
20 70155 1 1 109 PRO HG2 H 19.740 6.536 25.794 1.00 . A A . 109 PRO HG2 1 1
20 70156 1 1 109 PRO HG3 H 18.506 7.520 26.604 1.00 . A A . 109 PRO HG3 1 1
20 70157 1 1 109 PRO N N 17.783 4.478 25.796 1.00 . A A . 109 PRO N 1 1
20 70158 1 1 109 PRO O O 19.337 3.626 23.706 1.00 . A A . 109 PRO O 1 1
20 70159 1 1 110 LYS C C 20.973 5.830 21.373 1.00 . A A . 110 LYS C 1 1
20 70160 1 1 110 LYS CA C 19.717 4.966 21.310 1.00 . A A . 110 LYS CA 1 1
20 70161 1 1 110 LYS CB C 19.058 5.100 19.935 1.00 . A A . 110 LYS CB 1 1
20 70162 1 1 110 LYS CD C 17.824 3.082 19.084 1.00 . A A . 110 LYS CD 1 1
20 70163 1 1 110 LYS CE C 18.042 1.578 19.139 1.00 . A A . 110 LYS CE 1 1
20 70164 1 1 110 LYS CG C 19.144 3.836 19.094 1.00 . A A . 110 LYS CG 1 1
20 70165 1 1 110 LYS H H 18.209 6.129 22.235 1.00 . A A . 110 LYS H 1 1
20 70166 1 1 110 LYS HA H 19.995 3.935 21.466 1.00 . A A . 110 LYS HA 1 1
20 70167 1 1 110 LYS HB2 H 18.015 5.345 20.071 1.00 . A A . 110 LYS HB2 1 1
20 70168 1 1 110 LYS HB3 H 19.538 5.901 19.392 1.00 . A A . 110 LYS HB3 1 1
20 70169 1 1 110 LYS HD2 H 17.242 3.383 19.942 1.00 . A A . 110 LYS HD2 1 1
20 70170 1 1 110 LYS HD3 H 17.288 3.326 18.179 1.00 . A A . 110 LYS HD3 1 1
20 70171 1 1 110 LYS HE2 H 18.950 1.339 18.606 1.00 . A A . 110 LYS HE2 1 1
20 70172 1 1 110 LYS HE3 H 18.142 1.280 20.172 1.00 . A A . 110 LYS HE3 1 1
20 70173 1 1 110 LYS HG2 H 19.399 4.107 18.080 1.00 . A A . 110 LYS HG2 1 1
20 70174 1 1 110 LYS HG3 H 19.912 3.196 19.502 1.00 . A A . 110 LYS HG3 1 1
20 70175 1 1 110 LYS HZ1 H 16.050 0.949 19.098 1.00 . A A . 110 LYS HZ1 1 1
20 70176 1 1 110 LYS HZ2 H 17.139 -0.183 18.470 1.00 . A A . 110 LYS HZ2 1 1
20 70177 1 1 110 LYS HZ3 H 16.726 1.185 17.564 1.00 . A A . 110 LYS HZ3 1 1
20 70178 1 1 110 LYS N N 18.775 5.338 22.359 1.00 . A A . 110 LYS N 1 1
20 70179 1 1 110 LYS NZ N 16.910 0.830 18.525 1.00 . A A . 110 LYS NZ 1 1
20 70180 1 1 110 LYS O O 21.614 6.085 20.354 1.00 . A A . 110 LYS O 1 1
20 70181 1 1 111 TYR C C 23.038 6.982 24.190 1.00 . A A . 111 TYR C 1 1
20 70182 1 1 111 TYR CA C 22.502 7.110 22.767 1.00 . A A . 111 TYR CA 1 1
20 70183 1 1 111 TYR CB C 22.176 8.574 22.459 1.00 . A A . 111 TYR CB 1 1
20 70184 1 1 111 TYR CD1 C 21.766 9.660 24.702 1.00 . A A . 111 TYR CD1 1 1
20 70185 1 1 111 TYR CD2 C 19.917 9.410 23.218 1.00 . A A . 111 TYR CD2 1 1
20 70186 1 1 111 TYR CE1 C 20.941 10.257 25.636 1.00 . A A . 111 TYR CE1 1 1
20 70187 1 1 111 TYR CE2 C 19.085 10.007 24.148 1.00 . A A . 111 TYR CE2 1 1
20 70188 1 1 111 TYR CG C 21.269 9.227 23.479 1.00 . A A . 111 TYR CG 1 1
20 70189 1 1 111 TYR CZ C 19.602 10.428 25.354 1.00 . A A . 111 TYR CZ 1 1
20 70190 1 1 111 TYR H H 20.771 6.039 23.352 1.00 . A A . 111 TYR H 1 1
20 70191 1 1 111 TYR HA H 23.261 6.769 22.079 1.00 . A A . 111 TYR HA 1 1
20 70192 1 1 111 TYR HB2 H 23.094 9.140 22.424 1.00 . A A . 111 TYR HB2 1 1
20 70193 1 1 111 TYR HB3 H 21.688 8.631 21.496 1.00 . A A . 111 TYR HB3 1 1
20 70194 1 1 111 TYR HD1 H 22.815 9.525 24.919 1.00 . A A . 111 TYR HD1 1 1
20 70195 1 1 111 TYR HD2 H 19.515 9.078 22.273 1.00 . A A . 111 TYR HD2 1 1
20 70196 1 1 111 TYR HE1 H 21.347 10.588 26.581 1.00 . A A . 111 TYR HE1 1 1
20 70197 1 1 111 TYR HE2 H 18.037 10.140 23.927 1.00 . A A . 111 TYR HE2 1 1
20 70198 1 1 111 TYR HH H 18.562 11.913 25.995 1.00 . A A . 111 TYR HH 1 1
20 70199 1 1 111 TYR N N 21.321 6.276 22.576 1.00 . A A . 111 TYR N 1 1
20 70200 1 1 111 TYR O O 22.369 6.442 25.071 1.00 . A A . 111 TYR O 1 1
20 70201 1 1 111 TYR OH O 18.778 11.023 26.282 1.00 . A A . 111 TYR OH 1 1
20 70202 1 1 112 THR C C 25.548 8.761 26.048 1.00 . A A . 112 THR C 1 1
20 70203 1 1 112 THR CA C 24.879 7.432 25.717 1.00 . A A . 112 THR CA 1 1
20 70204 1 1 112 THR CB C 25.911 6.305 25.762 1.00 . A A . 112 THR CB 1 1
20 70205 1 1 112 THR CG2 C 26.582 6.159 27.111 1.00 . A A . 112 THR CG2 1 1
20 70206 1 1 112 THR H H 24.728 7.903 23.658 1.00 . A A . 112 THR H 1 1
20 70207 1 1 112 THR HA H 24.110 7.235 26.449 1.00 . A A . 112 THR HA 1 1
20 70208 1 1 112 THR HB H 26.681 6.507 25.029 1.00 . A A . 112 THR HB 1 1
20 70209 1 1 112 THR HG1 H 25.549 4.810 24.549 1.00 . A A . 112 THR HG1 1 1
20 70210 1 1 112 THR HG21 H 27.040 5.184 27.182 1.00 . A A . 112 THR HG21 1 1
20 70211 1 1 112 THR HG22 H 25.846 6.270 27.893 1.00 . A A . 112 THR HG22 1 1
20 70212 1 1 112 THR HG23 H 27.340 6.921 27.220 1.00 . A A . 112 THR HG23 1 1
20 70213 1 1 112 THR N N 24.248 7.485 24.404 1.00 . A A . 112 THR N 1 1
20 70214 1 1 112 THR O O 26.621 9.069 25.530 1.00 . A A . 112 THR O 1 1
20 70215 1 1 112 THR OG1 O 25.311 5.061 25.444 1.00 . A A . 112 THR OG1 1 1
20 70216 1 1 113 LYS C C 25.961 10.819 28.734 1.00 . A A . 113 LYS C 1 1
20 70217 1 1 113 LYS CA C 25.446 10.845 27.299 1.00 . A A . 113 LYS CA 1 1
20 70218 1 1 113 LYS CB C 24.376 11.929 27.148 1.00 . A A . 113 LYS CB 1 1
20 70219 1 1 113 LYS CD C 22.138 12.822 27.860 1.00 . A A . 113 LYS CD 1 1
20 70220 1 1 113 LYS CE C 22.559 14.198 28.351 1.00 . A A . 113 LYS CE 1 1
20 70221 1 1 113 LYS CG C 23.218 11.784 28.121 1.00 . A A . 113 LYS CG 1 1
20 70222 1 1 113 LYS H H 24.054 9.253 27.287 1.00 . A A . 113 LYS H 1 1
20 70223 1 1 113 LYS HA H 26.270 11.073 26.641 1.00 . A A . 113 LYS HA 1 1
20 70224 1 1 113 LYS HB2 H 24.834 12.894 27.308 1.00 . A A . 113 LYS HB2 1 1
20 70225 1 1 113 LYS HB3 H 23.981 11.890 26.143 1.00 . A A . 113 LYS HB3 1 1
20 70226 1 1 113 LYS HD2 H 21.949 12.872 26.799 1.00 . A A . 113 LYS HD2 1 1
20 70227 1 1 113 LYS HD3 H 21.236 12.526 28.376 1.00 . A A . 113 LYS HD3 1 1
20 70228 1 1 113 LYS HE2 H 22.992 14.098 29.335 1.00 . A A . 113 LYS HE2 1 1
20 70229 1 1 113 LYS HE3 H 23.297 14.598 27.671 1.00 . A A . 113 LYS HE3 1 1
20 70230 1 1 113 LYS HG2 H 22.790 10.799 28.012 1.00 . A A . 113 LYS HG2 1 1
20 70231 1 1 113 LYS HG3 H 23.589 11.908 29.128 1.00 . A A . 113 LYS HG3 1 1
20 70232 1 1 113 LYS HZ1 H 21.352 15.704 27.552 1.00 . A A . 113 LYS HZ1 1 1
20 70233 1 1 113 LYS HZ2 H 21.518 15.780 29.233 1.00 . A A . 113 LYS HZ2 1 1
20 70234 1 1 113 LYS HZ3 H 20.519 14.608 28.535 1.00 . A A . 113 LYS HZ3 1 1
20 70235 1 1 113 LYS N N 24.909 9.547 26.908 1.00 . A A . 113 LYS N 1 1
20 70236 1 1 113 LYS NZ N 21.406 15.138 28.423 1.00 . A A . 113 LYS NZ 1 1
20 70237 1 1 113 LYS O O 25.471 10.058 29.569 1.00 . A A . 113 LYS O 1 1
20 70238 1 1 114 SER C C 27.881 13.191 30.687 1.00 . A A . 114 SER C 1 1
20 70239 1 1 114 SER CA C 27.536 11.745 30.344 1.00 . A A . 114 SER CA 1 1
20 70240 1 1 114 SER CB C 28.789 10.871 30.430 1.00 . A A . 114 SER CB 1 1
20 70241 1 1 114 SER H H 27.294 12.243 28.303 1.00 . A A . 114 SER H 1 1
20 70242 1 1 114 SER HA H 26.805 11.384 31.052 1.00 . A A . 114 SER HA 1 1
20 70243 1 1 114 SER HB2 H 29.154 10.671 29.434 1.00 . A A . 114 SER HB2 1 1
20 70244 1 1 114 SER HB3 H 29.550 11.390 30.994 1.00 . A A . 114 SER HB3 1 1
20 70245 1 1 114 SER HG H 29.257 9.380 31.611 1.00 . A A . 114 SER HG 1 1
20 70246 1 1 114 SER N N 26.950 11.661 29.012 1.00 . A A . 114 SER N 1 1
20 70247 1 1 114 SER O O 28.628 13.848 29.963 1.00 . A A . 114 SER O 1 1
20 70248 1 1 114 SER OG O 28.508 9.638 31.068 1.00 . A A . 114 SER OG 1 1
20 70249 1 1 115 VAL C C 28.951 15.180 32.882 1.00 . A A . 115 VAL C 1 1
20 70250 1 1 115 VAL CA C 27.580 15.051 32.224 1.00 . A A . 115 VAL CA 1 1
20 70251 1 1 115 VAL CB C 26.495 15.536 33.207 1.00 . A A . 115 VAL CB 1 1
20 70252 1 1 115 VAL CG1 C 26.465 14.659 34.450 1.00 . A A . 115 VAL CG1 1 1
20 70253 1 1 115 VAL CG2 C 26.719 16.995 33.578 1.00 . A A . 115 VAL CG2 1 1
20 70254 1 1 115 VAL H H 26.739 13.111 32.326 1.00 . A A . 115 VAL H 1 1
20 70255 1 1 115 VAL HA H 27.551 15.685 31.349 1.00 . A A . 115 VAL HA 1 1
20 70256 1 1 115 VAL HB H 25.535 15.456 32.717 1.00 . A A . 115 VAL HB 1 1
20 70257 1 1 115 VAL HG11 H 26.935 13.711 34.234 1.00 . A A . 115 VAL HG11 1 1
20 70258 1 1 115 VAL HG12 H 25.440 14.493 34.748 1.00 . A A . 115 VAL HG12 1 1
20 70259 1 1 115 VAL HG13 H 26.998 15.151 35.250 1.00 . A A . 115 VAL HG13 1 1
20 70260 1 1 115 VAL HG21 H 26.040 17.273 34.370 1.00 . A A . 115 VAL HG21 1 1
20 70261 1 1 115 VAL HG22 H 26.541 17.618 32.715 1.00 . A A . 115 VAL HG22 1 1
20 70262 1 1 115 VAL HG23 H 27.737 17.128 33.914 1.00 . A A . 115 VAL HG23 1 1
20 70263 1 1 115 VAL N N 27.330 13.681 31.792 1.00 . A A . 115 VAL N 1 1
20 70264 1 1 115 VAL O O 29.153 14.736 34.012 1.00 . A A . 115 VAL O 1 1
20 70265 1 1 116 LEU C C 31.286 17.134 33.676 1.00 . A A . 116 LEU C 1 1
20 70266 1 1 116 LEU CA C 31.241 15.980 32.681 1.00 . A A . 116 LEU CA 1 1
20 70267 1 1 116 LEU CB C 32.216 16.247 31.531 1.00 . A A . 116 LEU CB 1 1
20 70268 1 1 116 LEU CD1 C 33.218 13.949 31.471 1.00 . A A . 116 LEU CD1 1 1
20 70269 1 1 116 LEU CD2 C 31.270 14.499 30.005 1.00 . A A . 116 LEU CD2 1 1
20 70270 1 1 116 LEU CG C 32.536 15.035 30.655 1.00 . A A . 116 LEU CG 1 1
20 70271 1 1 116 LEU H H 29.669 16.123 31.271 1.00 . A A . 116 LEU H 1 1
20 70272 1 1 116 LEU HA H 31.534 15.072 33.186 1.00 . A A . 116 LEU HA 1 1
20 70273 1 1 116 LEU HB2 H 31.794 17.019 30.903 1.00 . A A . 116 LEU HB2 1 1
20 70274 1 1 116 LEU HB3 H 33.141 16.614 31.950 1.00 . A A . 116 LEU HB3 1 1
20 70275 1 1 116 LEU HD11 H 34.130 14.339 31.899 1.00 . A A . 116 LEU HD11 1 1
20 70276 1 1 116 LEU HD12 H 33.451 13.110 30.832 1.00 . A A . 116 LEU HD12 1 1
20 70277 1 1 116 LEU HD13 H 32.559 13.626 32.263 1.00 . A A . 116 LEU HD13 1 1
20 70278 1 1 116 LEU HD21 H 30.743 13.871 30.708 1.00 . A A . 116 LEU HD21 1 1
20 70279 1 1 116 LEU HD22 H 31.531 13.921 29.131 1.00 . A A . 116 LEU HD22 1 1
20 70280 1 1 116 LEU HD23 H 30.637 15.325 29.715 1.00 . A A . 116 LEU HD23 1 1
20 70281 1 1 116 LEU HG H 33.213 15.337 29.869 1.00 . A A . 116 LEU HG 1 1
20 70282 1 1 116 LEU N N 29.890 15.791 32.166 1.00 . A A . 116 LEU N 1 1
20 70283 1 1 116 LEU O O 31.934 17.044 34.719 1.00 . A A . 116 LEU O 1 1
20 70284 1 1 117 LYS C C 29.119 19.860 34.434 1.00 . A A . 117 LYS C 1 1
20 70285 1 1 117 LYS CA C 30.554 19.394 34.211 1.00 . A A . 117 LYS CA 1 1
20 70286 1 1 117 LYS CB C 31.380 20.528 33.601 1.00 . A A . 117 LYS CB 1 1
20 70287 1 1 117 LYS CD C 33.085 22.272 34.204 1.00 . A A . 117 LYS CD 1 1
20 70288 1 1 117 LYS CE C 33.093 23.739 34.599 1.00 . A A . 117 LYS CE 1 1
20 70289 1 1 117 LYS CG C 31.785 21.594 34.606 1.00 . A A . 117 LYS CG 1 1
20 70290 1 1 117 LYS H H 30.098 18.232 32.501 1.00 . A A . 117 LYS H 1 1
20 70291 1 1 117 LYS HA H 30.984 19.120 35.162 1.00 . A A . 117 LYS HA 1 1
20 70292 1 1 117 LYS HB2 H 32.276 20.113 33.167 1.00 . A A . 117 LYS HB2 1 1
20 70293 1 1 117 LYS HB3 H 30.799 21.001 32.822 1.00 . A A . 117 LYS HB3 1 1
20 70294 1 1 117 LYS HD2 H 33.907 21.773 34.696 1.00 . A A . 117 LYS HD2 1 1
20 70295 1 1 117 LYS HD3 H 33.204 22.195 33.133 1.00 . A A . 117 LYS HD3 1 1
20 70296 1 1 117 LYS HE2 H 32.787 23.823 35.632 1.00 . A A . 117 LYS HE2 1 1
20 70297 1 1 117 LYS HE3 H 34.097 24.123 34.490 1.00 . A A . 117 LYS HE3 1 1
20 70298 1 1 117 LYS HG2 H 31.006 22.338 34.661 1.00 . A A . 117 LYS HG2 1 1
20 70299 1 1 117 LYS HG3 H 31.914 21.131 35.573 1.00 . A A . 117 LYS HG3 1 1
20 70300 1 1 117 LYS HZ1 H 31.292 24.018 33.578 1.00 . A A . 117 LYS HZ1 1 1
20 70301 1 1 117 LYS HZ2 H 32.619 24.766 32.843 1.00 . A A . 117 LYS HZ2 1 1
20 70302 1 1 117 LYS HZ3 H 31.934 25.439 34.235 1.00 . A A . 117 LYS HZ3 1 1
20 70303 1 1 117 LYS N N 30.593 18.220 33.346 1.00 . A A . 117 LYS N 1 1
20 70304 1 1 117 LYS NZ N 32.170 24.547 33.755 1.00 . A A . 117 LYS NZ 1 1
20 70305 1 1 117 LYS O O 28.486 20.405 33.530 1.00 . A A . 117 LYS O 1 1
20 70306 1 1 118 LYS C C 27.073 21.550 35.818 1.00 . A A . 118 LYS C 1 1
20 70307 1 1 118 LYS CA C 27.254 20.045 35.987 1.00 . A A . 118 LYS CA 1 1
20 70308 1 1 118 LYS CB C 26.927 19.638 37.425 1.00 . A A . 118 LYS CB 1 1
20 70309 1 1 118 LYS CD C 27.399 21.521 39.020 1.00 . A A . 118 LYS CD 1 1
20 70310 1 1 118 LYS CE C 26.740 21.331 40.377 1.00 . A A . 118 LYS CE 1 1
20 70311 1 1 118 LYS CG C 27.895 20.201 38.452 1.00 . A A . 118 LYS CG 1 1
20 70312 1 1 118 LYS H H 29.169 19.206 36.323 1.00 . A A . 118 LYS H 1 1
20 70313 1 1 118 LYS HA H 26.579 19.536 35.315 1.00 . A A . 118 LYS HA 1 1
20 70314 1 1 118 LYS HB2 H 25.934 19.986 37.669 1.00 . A A . 118 LYS HB2 1 1
20 70315 1 1 118 LYS HB3 H 26.948 18.560 37.495 1.00 . A A . 118 LYS HB3 1 1
20 70316 1 1 118 LYS HD2 H 28.238 22.192 39.130 1.00 . A A . 118 LYS HD2 1 1
20 70317 1 1 118 LYS HD3 H 26.680 21.948 38.337 1.00 . A A . 118 LYS HD3 1 1
20 70318 1 1 118 LYS HE2 H 25.880 21.980 40.439 1.00 . A A . 118 LYS HE2 1 1
20 70319 1 1 118 LYS HE3 H 26.422 20.303 40.467 1.00 . A A . 118 LYS HE3 1 1
20 70320 1 1 118 LYS HG2 H 28.003 19.491 39.258 1.00 . A A . 118 LYS HG2 1 1
20 70321 1 1 118 LYS HG3 H 28.853 20.360 37.979 1.00 . A A . 118 LYS HG3 1 1
20 70322 1 1 118 LYS HZ1 H 27.486 21.022 42.304 1.00 . A A . 118 LYS HZ1 1 1
20 70323 1 1 118 LYS HZ2 H 27.537 22.636 41.800 1.00 . A A . 118 LYS HZ2 1 1
20 70324 1 1 118 LYS HZ3 H 28.656 21.524 41.189 1.00 . A A . 118 LYS HZ3 1 1
20 70325 1 1 118 LYS N N 28.614 19.644 35.644 1.00 . A A . 118 LYS N 1 1
20 70326 1 1 118 LYS NZ N 27.670 21.651 41.496 1.00 . A A . 118 LYS NZ 1 1
20 70327 1 1 118 LYS O O 27.949 22.335 36.183 1.00 . A A . 118 LYS O 1 1
20 70328 1 1 119 GLY C C 24.589 23.890 35.977 1.00 . A A . 119 GLY C 1 1
20 70329 1 1 119 GLY CA C 25.664 23.358 35.052 1.00 . A A . 119 GLY CA 1 1
20 70330 1 1 119 GLY H H 25.272 21.278 34.988 1.00 . A A . 119 GLY H 1 1
20 70331 1 1 119 GLY HA2 H 26.574 23.915 35.218 1.00 . A A . 119 GLY HA2 1 1
20 70332 1 1 119 GLY HA3 H 25.347 23.506 34.032 1.00 . A A . 119 GLY HA3 1 1
20 70333 1 1 119 GLY N N 25.933 21.947 35.261 1.00 . A A . 119 GLY N 1 1
20 70334 1 1 119 GLY O O 24.361 23.341 37.055 1.00 . A A . 119 GLY O 1 1
20 70335 1 1 120 ASP C C 22.042 24.585 37.091 1.00 . A A . 120 ASP C 1 1
20 70336 1 1 120 ASP CA C 22.888 25.614 36.346 1.00 . A A . 120 ASP CA 1 1
20 70337 1 1 120 ASP CB C 21.994 26.470 35.445 1.00 . A A . 120 ASP CB 1 1
20 70338 1 1 120 ASP CG C 22.292 27.951 35.575 1.00 . A A . 120 ASP CG 1 1
20 70339 1 1 120 ASP H H 24.196 25.368 34.692 1.00 . A A . 120 ASP H 1 1
20 70340 1 1 120 ASP HA H 23.364 26.254 37.070 1.00 . A A . 120 ASP HA 1 1
20 70341 1 1 120 ASP HB2 H 22.150 26.181 34.416 1.00 . A A . 120 ASP HB2 1 1
20 70342 1 1 120 ASP HB3 H 20.960 26.304 35.709 1.00 . A A . 120 ASP HB3 1 1
20 70343 1 1 120 ASP N N 23.942 24.976 35.555 1.00 . A A . 120 ASP N 1 1
20 70344 1 1 120 ASP O O 21.826 24.698 38.297 1.00 . A A . 120 ASP O 1 1
20 70345 1 1 120 ASP OD1 O 23.400 28.371 35.180 1.00 . A A . 120 ASP OD1 1 1
20 70346 1 1 120 ASP OD2 O 21.417 28.691 36.072 1.00 . A A . 120 ASP OD2 1 1
20 70347 1 1 121 LYS C C 19.389 23.116 37.381 1.00 . A A . 121 LYS C 1 1
20 70348 1 1 121 LYS CA C 20.724 22.542 36.929 1.00 . A A . 121 LYS CA 1 1
20 70349 1 1 121 LYS CB C 21.432 21.862 38.105 1.00 . A A . 121 LYS CB 1 1
20 70350 1 1 121 LYS CD C 23.785 21.281 38.771 1.00 . A A . 121 LYS CD 1 1
20 70351 1 1 121 LYS CE C 23.895 20.033 39.635 1.00 . A A . 121 LYS CE 1 1
20 70352 1 1 121 LYS CG C 22.706 21.134 37.709 1.00 . A A . 121 LYS CG 1 1
20 70353 1 1 121 LYS H H 21.757 23.578 35.399 1.00 . A A . 121 LYS H 1 1
20 70354 1 1 121 LYS HA H 20.542 21.809 36.157 1.00 . A A . 121 LYS HA 1 1
20 70355 1 1 121 LYS HB2 H 21.683 22.609 38.842 1.00 . A A . 121 LYS HB2 1 1
20 70356 1 1 121 LYS HB3 H 20.757 21.145 38.549 1.00 . A A . 121 LYS HB3 1 1
20 70357 1 1 121 LYS HD2 H 24.733 21.453 38.285 1.00 . A A . 121 LYS HD2 1 1
20 70358 1 1 121 LYS HD3 H 23.543 22.124 39.401 1.00 . A A . 121 LYS HD3 1 1
20 70359 1 1 121 LYS HE2 H 23.112 19.345 39.354 1.00 . A A . 121 LYS HE2 1 1
20 70360 1 1 121 LYS HE3 H 24.856 19.574 39.460 1.00 . A A . 121 LYS HE3 1 1
20 70361 1 1 121 LYS HG2 H 22.484 20.085 37.580 1.00 . A A . 121 LYS HG2 1 1
20 70362 1 1 121 LYS HG3 H 23.070 21.544 36.779 1.00 . A A . 121 LYS HG3 1 1
20 70363 1 1 121 LYS HZ1 H 23.239 19.593 41.568 1.00 . A A . 121 LYS HZ1 1 1
20 70364 1 1 121 LYS HZ2 H 23.255 21.246 41.211 1.00 . A A . 121 LYS HZ2 1 1
20 70365 1 1 121 LYS HZ3 H 24.707 20.433 41.518 1.00 . A A . 121 LYS HZ3 1 1
20 70366 1 1 121 LYS N N 21.559 23.593 36.356 1.00 . A A . 121 LYS N 1 1
20 70367 1 1 121 LYS NZ N 23.765 20.348 41.084 1.00 . A A . 121 LYS NZ 1 1
20 70368 1 1 121 LYS O O 18.814 22.679 38.378 1.00 . A A . 121 LYS O 1 1
20 70369 1 1 122 THR C C 16.982 25.289 35.676 1.00 . A A . 122 THR C 1 1
20 70370 1 1 122 THR CA C 17.634 24.748 36.944 1.00 . A A . 122 THR CA 1 1
20 70371 1 1 122 THR CB C 17.846 25.882 37.948 1.00 . A A . 122 THR CB 1 1
20 70372 1 1 122 THR CG2 C 16.558 26.548 38.380 1.00 . A A . 122 THR CG2 1 1
20 70373 1 1 122 THR H H 19.412 24.400 35.851 1.00 . A A . 122 THR H 1 1
20 70374 1 1 122 THR HA H 16.982 24.007 37.383 1.00 . A A . 122 THR HA 1 1
20 70375 1 1 122 THR HB H 18.473 26.637 37.495 1.00 . A A . 122 THR HB 1 1
20 70376 1 1 122 THR HG1 H 19.390 25.753 39.146 1.00 . A A . 122 THR HG1 1 1
20 70377 1 1 122 THR HG21 H 16.671 26.934 39.382 1.00 . A A . 122 THR HG21 1 1
20 70378 1 1 122 THR HG22 H 15.755 25.826 38.360 1.00 . A A . 122 THR HG22 1 1
20 70379 1 1 122 THR HG23 H 16.328 27.360 37.705 1.00 . A A . 122 THR HG23 1 1
20 70380 1 1 122 THR N N 18.903 24.101 36.634 1.00 . A A . 122 THR N 1 1
20 70381 1 1 122 THR O O 15.779 25.131 35.468 1.00 . A A . 122 THR O 1 1
20 70382 1 1 122 THR OG1 O 18.496 25.406 39.113 1.00 . A A . 122 THR OG1 1 1
20 70383 1 1 123 ASN C C 17.415 25.483 32.442 1.00 . A A . 123 ASN C 1 1
20 70384 1 1 123 ASN CA C 17.288 26.490 33.580 1.00 . A A . 123 ASN CA 1 1
20 70385 1 1 123 ASN CB C 18.050 27.770 33.233 1.00 . A A . 123 ASN CB 1 1
20 70386 1 1 123 ASN CG C 17.384 29.011 33.793 1.00 . A A . 123 ASN CG 1 1
20 70387 1 1 123 ASN H H 18.736 26.021 35.050 1.00 . A A . 123 ASN H 1 1
20 70388 1 1 123 ASN HA H 16.244 26.730 33.718 1.00 . A A . 123 ASN HA 1 1
20 70389 1 1 123 ASN HB2 H 19.050 27.707 33.637 1.00 . A A . 123 ASN HB2 1 1
20 70390 1 1 123 ASN HB3 H 18.107 27.867 32.158 1.00 . A A . 123 ASN HB3 1 1
20 70391 1 1 123 ASN HD21 H 19.069 29.531 34.711 1.00 . A A . 123 ASN HD21 1 1
20 70392 1 1 123 ASN HD22 H 17.732 30.603 34.931 1.00 . A A . 123 ASN HD22 1 1
20 70393 1 1 123 ASN N N 17.786 25.928 34.830 1.00 . A A . 123 ASN N 1 1
20 70394 1 1 123 ASN ND2 N 18.138 29.794 34.556 1.00 . A A . 123 ASN ND2 1 1
20 70395 1 1 123 ASN O O 18.452 25.403 31.783 1.00 . A A . 123 ASN O 1 1
20 70396 1 1 123 ASN OD1 O 16.205 29.262 33.544 1.00 . A A . 123 ASN OD1 1 1
20 70397 1 1 124 PHE C C 15.593 24.227 29.931 1.00 . A A . 124 PHE C 1 1
20 70398 1 1 124 PHE CA C 16.343 23.713 31.157 1.00 . A A . 124 PHE CA 1 1
20 70399 1 1 124 PHE CB C 15.698 22.419 31.658 1.00 . A A . 124 PHE CB 1 1
20 70400 1 1 124 PHE CD1 C 16.495 22.261 34.032 1.00 . A A . 124 PHE CD1 1 1
20 70401 1 1 124 PHE CD2 C 17.198 20.586 32.487 1.00 . A A . 124 PHE CD2 1 1
20 70402 1 1 124 PHE CE1 C 17.212 21.640 35.037 1.00 . A A . 124 PHE CE1 1 1
20 70403 1 1 124 PHE CE2 C 17.917 19.960 33.487 1.00 . A A . 124 PHE CE2 1 1
20 70404 1 1 124 PHE CG C 16.479 21.741 32.747 1.00 . A A . 124 PHE CG 1 1
20 70405 1 1 124 PHE CZ C 17.924 20.488 34.764 1.00 . A A . 124 PHE CZ 1 1
20 70406 1 1 124 PHE H H 15.556 24.827 32.776 1.00 . A A . 124 PHE H 1 1
20 70407 1 1 124 PHE HA H 17.367 23.511 30.881 1.00 . A A . 124 PHE HA 1 1
20 70408 1 1 124 PHE HB2 H 14.715 22.641 32.043 1.00 . A A . 124 PHE HB2 1 1
20 70409 1 1 124 PHE HB3 H 15.608 21.728 30.832 1.00 . A A . 124 PHE HB3 1 1
20 70410 1 1 124 PHE HD1 H 15.938 23.161 34.246 1.00 . A A . 124 PHE HD1 1 1
20 70411 1 1 124 PHE HD2 H 17.192 20.172 31.489 1.00 . A A . 124 PHE HD2 1 1
20 70412 1 1 124 PHE HE1 H 17.217 22.055 36.034 1.00 . A A . 124 PHE HE1 1 1
20 70413 1 1 124 PHE HE2 H 18.473 19.060 33.271 1.00 . A A . 124 PHE HE2 1 1
20 70414 1 1 124 PHE HZ H 18.486 20.001 35.547 1.00 . A A . 124 PHE HZ 1 1
20 70415 1 1 124 PHE N N 16.353 24.716 32.216 1.00 . A A . 124 PHE N 1 1
20 70416 1 1 124 PHE O O 14.715 25.083 30.044 1.00 . A A . 124 PHE O 1 1
20 70417 1 1 125 PRO C C 13.858 23.605 27.370 1.00 . A A . 125 PRO C 1 1
20 70418 1 1 125 PRO CA C 15.286 24.125 27.487 1.00 . A A . 125 PRO CA 1 1
20 70419 1 1 125 PRO CB C 16.173 23.500 26.410 1.00 . A A . 125 PRO CB 1 1
20 70420 1 1 125 PRO CD C 16.970 22.688 28.512 1.00 . A A . 125 PRO CD 1 1
20 70421 1 1 125 PRO CG C 16.781 22.311 27.068 1.00 . A A . 125 PRO CG 1 1
20 70422 1 1 125 PRO HA H 15.287 25.200 27.379 1.00 . A A . 125 PRO HA 1 1
20 70423 1 1 125 PRO HB2 H 15.567 23.217 25.561 1.00 . A A . 125 PRO HB2 1 1
20 70424 1 1 125 PRO HB3 H 16.927 24.209 26.102 1.00 . A A . 125 PRO HB3 1 1
20 70425 1 1 125 PRO HD2 H 16.811 21.830 29.149 1.00 . A A . 125 PRO HD2 1 1
20 70426 1 1 125 PRO HD3 H 17.956 23.099 28.668 1.00 . A A . 125 PRO HD3 1 1
20 70427 1 1 125 PRO HG2 H 16.114 21.465 26.986 1.00 . A A . 125 PRO HG2 1 1
20 70428 1 1 125 PRO HG3 H 17.734 22.085 26.612 1.00 . A A . 125 PRO HG3 1 1
20 70429 1 1 125 PRO N N 15.932 23.711 28.737 1.00 . A A . 125 PRO N 1 1
20 70430 1 1 125 PRO O O 13.612 22.404 27.483 1.00 . A A . 125 PRO O 1 1
20 70431 1 1 126 LYS C C 11.131 23.985 25.543 1.00 . A A . 126 LYS C 1 1
20 70432 1 1 126 LYS CA C 11.513 24.155 27.009 1.00 . A A . 126 LYS CA 1 1
20 70433 1 1 126 LYS CB C 10.627 25.218 27.659 1.00 . A A . 126 LYS CB 1 1
20 70434 1 1 126 LYS CD C 9.917 26.298 29.815 1.00 . A A . 126 LYS CD 1 1
20 70435 1 1 126 LYS CE C 11.031 27.276 30.153 1.00 . A A . 126 LYS CE 1 1
20 70436 1 1 126 LYS CG C 10.462 25.039 29.160 1.00 . A A . 126 LYS CG 1 1
20 70437 1 1 126 LYS H H 13.181 25.459 27.065 1.00 . A A . 126 LYS H 1 1
20 70438 1 1 126 LYS HA H 11.365 23.215 27.519 1.00 . A A . 126 LYS HA 1 1
20 70439 1 1 126 LYS HB2 H 11.061 26.191 27.480 1.00 . A A . 126 LYS HB2 1 1
20 70440 1 1 126 LYS HB3 H 9.648 25.181 27.205 1.00 . A A . 126 LYS HB3 1 1
20 70441 1 1 126 LYS HD2 H 9.227 26.776 29.136 1.00 . A A . 126 LYS HD2 1 1
20 70442 1 1 126 LYS HD3 H 9.401 26.025 30.724 1.00 . A A . 126 LYS HD3 1 1
20 70443 1 1 126 LYS HE2 H 11.885 27.059 29.529 1.00 . A A . 126 LYS HE2 1 1
20 70444 1 1 126 LYS HE3 H 10.685 28.279 29.953 1.00 . A A . 126 LYS HE3 1 1
20 70445 1 1 126 LYS HG2 H 9.776 24.225 29.342 1.00 . A A . 126 LYS HG2 1 1
20 70446 1 1 126 LYS HG3 H 11.424 24.805 29.592 1.00 . A A . 126 LYS HG3 1 1
20 70447 1 1 126 LYS HZ1 H 12.409 27.536 31.701 1.00 . A A . 126 LYS HZ1 1 1
20 70448 1 1 126 LYS HZ2 H 11.405 26.190 31.898 1.00 . A A . 126 LYS HZ2 1 1
20 70449 1 1 126 LYS HZ3 H 10.799 27.744 32.176 1.00 . A A . 126 LYS HZ3 1 1
20 70450 1 1 126 LYS N N 12.920 24.518 27.143 1.00 . A A . 126 LYS N 1 1
20 70451 1 1 126 LYS NZ N 11.440 27.180 31.582 1.00 . A A . 126 LYS NZ 1 1
20 70452 1 1 126 LYS O O 11.782 24.535 24.654 1.00 . A A . 126 LYS O 1 1
20 70453 1 1 127 LYS C C 9.271 24.293 23.235 1.00 . A A . 127 LYS C 1 1
20 70454 1 1 127 LYS CA C 9.602 22.980 23.936 1.00 . A A . 127 LYS CA 1 1
20 70455 1 1 127 LYS CB C 8.370 22.072 23.952 1.00 . A A . 127 LYS CB 1 1
20 70456 1 1 127 LYS CD C 7.696 19.816 23.073 1.00 . A A . 127 LYS CD 1 1
20 70457 1 1 127 LYS CE C 8.348 18.652 22.345 1.00 . A A . 127 LYS CE 1 1
20 70458 1 1 127 LYS CG C 8.706 20.590 23.904 1.00 . A A . 127 LYS CG 1 1
20 70459 1 1 127 LYS H H 9.593 22.810 26.046 1.00 . A A . 127 LYS H 1 1
20 70460 1 1 127 LYS HA H 10.395 22.486 23.394 1.00 . A A . 127 LYS HA 1 1
20 70461 1 1 127 LYS HB2 H 7.809 22.263 24.855 1.00 . A A . 127 LYS HB2 1 1
20 70462 1 1 127 LYS HB3 H 7.753 22.307 23.098 1.00 . A A . 127 LYS HB3 1 1
20 70463 1 1 127 LYS HD2 H 6.926 19.433 23.726 1.00 . A A . 127 LYS HD2 1 1
20 70464 1 1 127 LYS HD3 H 7.256 20.483 22.346 1.00 . A A . 127 LYS HD3 1 1
20 70465 1 1 127 LYS HE2 H 7.917 18.574 21.358 1.00 . A A . 127 LYS HE2 1 1
20 70466 1 1 127 LYS HE3 H 9.408 18.845 22.261 1.00 . A A . 127 LYS HE3 1 1
20 70467 1 1 127 LYS HG2 H 9.686 20.467 23.467 1.00 . A A . 127 LYS HG2 1 1
20 70468 1 1 127 LYS HG3 H 8.707 20.199 24.911 1.00 . A A . 127 LYS HG3 1 1
20 70469 1 1 127 LYS HZ1 H 8.604 17.400 23.998 1.00 . A A . 127 LYS HZ1 1 1
20 70470 1 1 127 LYS HZ2 H 8.559 16.581 22.519 1.00 . A A . 127 LYS HZ2 1 1
20 70471 1 1 127 LYS HZ3 H 7.130 17.182 23.195 1.00 . A A . 127 LYS HZ3 1 1
20 70472 1 1 127 LYS N N 10.071 23.221 25.296 1.00 . A A . 127 LYS N 1 1
20 70473 1 1 127 LYS NZ N 8.146 17.364 23.064 1.00 . A A . 127 LYS NZ 1 1
20 70474 1 1 127 LYS O O 8.398 25.041 23.677 1.00 . A A . 127 LYS O 1 1
20 70475 1 1 128 GLY C C 10.758 26.877 21.740 1.00 . A A . 128 GLY C 1 1
20 70476 1 1 128 GLY CA C 9.745 25.798 21.406 1.00 . A A . 128 GLY CA 1 1
20 70477 1 1 128 GLY H H 10.663 23.940 21.841 1.00 . A A . 128 GLY H 1 1
20 70478 1 1 128 GLY HA2 H 9.798 25.584 20.348 1.00 . A A . 128 GLY HA2 1 1
20 70479 1 1 128 GLY HA3 H 8.756 26.164 21.639 1.00 . A A . 128 GLY HA3 1 1
20 70480 1 1 128 GLY N N 9.977 24.571 22.144 1.00 . A A . 128 GLY N 1 1
20 70481 1 1 128 GLY O O 10.990 27.786 20.944 1.00 . A A . 128 GLY O 1 1
20 70482 1 1 129 ASP C C 13.704 27.482 22.687 1.00 . A A . 129 ASP C 1 1
20 70483 1 1 129 ASP CA C 12.359 27.751 23.353 1.00 . A A . 129 ASP CA 1 1
20 70484 1 1 129 ASP CB C 12.512 27.712 24.875 1.00 . A A . 129 ASP CB 1 1
20 70485 1 1 129 ASP CG C 11.559 28.660 25.577 1.00 . A A . 129 ASP CG 1 1
20 70486 1 1 129 ASP H H 11.138 26.028 23.512 1.00 . A A . 129 ASP H 1 1
20 70487 1 1 129 ASP HA H 12.014 28.730 23.059 1.00 . A A . 129 ASP HA 1 1
20 70488 1 1 129 ASP HB2 H 12.316 26.710 25.225 1.00 . A A . 129 ASP HB2 1 1
20 70489 1 1 129 ASP HB3 H 13.523 27.988 25.136 1.00 . A A . 129 ASP HB3 1 1
20 70490 1 1 129 ASP N N 11.364 26.776 22.920 1.00 . A A . 129 ASP N 1 1
20 70491 1 1 129 ASP O O 14.137 26.334 22.584 1.00 . A A . 129 ASP O 1 1
20 70492 1 1 129 ASP OD1 O 11.644 29.880 25.326 1.00 . A A . 129 ASP OD1 1 1
20 70493 1 1 129 ASP OD2 O 10.729 28.181 26.377 1.00 . A A . 129 ASP OD2 1 1
20 70494 1 1 130 VAL C C 16.759 28.088 22.564 1.00 . A A . 130 VAL C 1 1
20 70495 1 1 130 VAL CA C 15.652 28.417 21.572 1.00 . A A . 130 VAL CA 1 1
20 70496 1 1 130 VAL CB C 16.030 29.696 20.804 1.00 . A A . 130 VAL CB 1 1
20 70497 1 1 130 VAL CG1 C 15.120 29.888 19.601 1.00 . A A . 130 VAL CG1 1 1
20 70498 1 1 130 VAL CG2 C 15.971 30.903 21.721 1.00 . A A . 130 VAL CG2 1 1
20 70499 1 1 130 VAL H H 13.962 29.435 22.339 1.00 . A A . 130 VAL H 1 1
20 70500 1 1 130 VAL HA H 15.581 27.612 20.861 1.00 . A A . 130 VAL HA 1 1
20 70501 1 1 130 VAL HB H 17.044 29.592 20.447 1.00 . A A . 130 VAL HB 1 1
20 70502 1 1 130 VAL HG11 H 14.093 29.736 19.898 1.00 . A A . 130 VAL HG11 1 1
20 70503 1 1 130 VAL HG12 H 15.382 29.174 18.834 1.00 . A A . 130 VAL HG12 1 1
20 70504 1 1 130 VAL HG13 H 15.239 30.890 19.216 1.00 . A A . 130 VAL HG13 1 1
20 70505 1 1 130 VAL HG21 H 14.940 31.125 21.955 1.00 . A A . 130 VAL HG21 1 1
20 70506 1 1 130 VAL HG22 H 16.421 31.751 21.228 1.00 . A A . 130 VAL HG22 1 1
20 70507 1 1 130 VAL HG23 H 16.509 30.688 22.632 1.00 . A A . 130 VAL HG23 1 1
20 70508 1 1 130 VAL N N 14.359 28.545 22.232 1.00 . A A . 130 VAL N 1 1
20 70509 1 1 130 VAL O O 16.545 28.080 23.776 1.00 . A A . 130 VAL O 1 1
20 70510 1 1 131 VAL C C 20.391 27.789 22.095 1.00 . A A . 131 VAL C 1 1
20 70511 1 1 131 VAL CA C 19.103 27.491 22.848 1.00 . A A . 131 VAL CA 1 1
20 70512 1 1 131 VAL CB C 19.091 26.007 23.267 1.00 . A A . 131 VAL CB 1 1
20 70513 1 1 131 VAL CG1 C 17.798 25.674 23.989 1.00 . A A . 131 VAL CG1 1 1
20 70514 1 1 131 VAL CG2 C 19.279 25.101 22.057 1.00 . A A . 131 VAL CG2 1 1
20 70515 1 1 131 VAL H H 18.036 27.855 21.055 1.00 . A A . 131 VAL H 1 1
20 70516 1 1 131 VAL HA H 19.068 28.098 23.741 1.00 . A A . 131 VAL HA 1 1
20 70517 1 1 131 VAL HB H 19.912 25.839 23.948 1.00 . A A . 131 VAL HB 1 1
20 70518 1 1 131 VAL HG11 H 17.866 24.682 24.410 1.00 . A A . 131 VAL HG11 1 1
20 70519 1 1 131 VAL HG12 H 16.977 25.714 23.288 1.00 . A A . 131 VAL HG12 1 1
20 70520 1 1 131 VAL HG13 H 17.633 26.391 24.779 1.00 . A A . 131 VAL HG13 1 1
20 70521 1 1 131 VAL HG21 H 18.719 24.188 22.201 1.00 . A A . 131 VAL HG21 1 1
20 70522 1 1 131 VAL HG22 H 20.327 24.865 21.943 1.00 . A A . 131 VAL HG22 1 1
20 70523 1 1 131 VAL HG23 H 18.925 25.605 21.171 1.00 . A A . 131 VAL HG23 1 1
20 70524 1 1 131 VAL N N 17.944 27.821 22.030 1.00 . A A . 131 VAL N 1 1
20 70525 1 1 131 VAL O O 20.454 27.622 20.882 1.00 . A A . 131 VAL O 1 1
20 70526 1 1 132 HIS C C 23.822 27.749 22.884 1.00 . A A . 132 HIS C 1 1
20 70527 1 1 132 HIS CA C 22.704 28.518 22.197 1.00 . A A . 132 HIS CA 1 1
20 70528 1 1 132 HIS CB C 22.994 30.021 22.260 1.00 . A A . 132 HIS CB 1 1
20 70529 1 1 132 HIS CD2 C 20.772 30.969 23.198 1.00 . A A . 132 HIS CD2 1 1
20 70530 1 1 132 HIS CE1 C 20.292 32.344 21.561 1.00 . A A . 132 HIS CE1 1 1
20 70531 1 1 132 HIS CG C 21.762 30.871 22.281 1.00 . A A . 132 HIS CG 1 1
20 70532 1 1 132 HIS H H 21.321 28.310 23.788 1.00 . A A . 132 HIS H 1 1
20 70533 1 1 132 HIS HA H 22.652 28.213 21.164 1.00 . A A . 132 HIS HA 1 1
20 70534 1 1 132 HIS HB2 H 23.558 30.234 23.156 1.00 . A A . 132 HIS HB2 1 1
20 70535 1 1 132 HIS HB3 H 23.579 30.303 21.397 1.00 . A A . 132 HIS HB3 1 1
20 70536 1 1 132 HIS HD1 H 21.957 31.904 20.456 1.00 . A A . 132 HIS HD1 1 1
20 70537 1 1 132 HIS HD2 H 20.704 30.421 24.128 1.00 . A A . 132 HIS HD2 1 1
20 70538 1 1 132 HIS HE1 H 19.787 33.074 20.946 1.00 . A A . 132 HIS HE1 1 1
20 70539 1 1 132 HIS HE2 H 19.003 32.099 23.133 1.00 . A A . 132 HIS HE2 1 1
20 70540 1 1 132 HIS N N 21.420 28.214 22.818 1.00 . A A . 132 HIS N 1 1
20 70541 1 1 132 HIS ND1 N 21.432 31.745 21.268 1.00 . A A . 132 HIS ND1 1 1
20 70542 1 1 132 HIS NE2 N 19.870 31.891 22.726 1.00 . A A . 132 HIS NE2 1 1
20 70543 1 1 132 HIS O O 24.067 27.930 24.076 1.00 . A A . 132 HIS O 1 1
20 70544 1 1 133 CYS C C 26.611 25.726 21.641 1.00 . A A . 133 CYS C 1 1
20 70545 1 1 133 CYS CA C 25.568 26.077 22.696 1.00 . A A . 133 CYS CA 1 1
20 70546 1 1 133 CYS CB C 24.999 24.794 23.302 1.00 . A A . 133 CYS CB 1 1
20 70547 1 1 133 CYS H H 24.245 26.755 21.194 1.00 . A A . 133 CYS H 1 1
20 70548 1 1 133 CYS HA H 26.040 26.654 23.476 1.00 . A A . 133 CYS HA 1 1
20 70549 1 1 133 CYS HB2 H 25.795 24.250 23.786 1.00 . A A . 133 CYS HB2 1 1
20 70550 1 1 133 CYS HB3 H 24.248 25.053 24.032 1.00 . A A . 133 CYS HB3 1 1
20 70551 1 1 133 CYS HG H 23.629 23.106 22.568 1.00 . A A . 133 CYS HG 1 1
20 70552 1 1 133 CYS N N 24.490 26.878 22.135 1.00 . A A . 133 CYS N 1 1
20 70553 1 1 133 CYS O O 26.401 25.933 20.445 1.00 . A A . 133 CYS O 1 1
20 70554 1 1 133 CYS SG S 24.233 23.685 22.096 1.00 . A A . 133 CYS SG 1 1
20 70555 1 1 134 TRP C C 28.774 23.261 21.023 1.00 . A A . 134 TRP C 1 1
20 70556 1 1 134 TRP CA C 28.814 24.773 21.218 1.00 . A A . 134 TRP CA 1 1
20 70557 1 1 134 TRP CB C 30.155 25.201 21.816 1.00 . A A . 134 TRP CB 1 1
20 70558 1 1 134 TRP CD1 C 29.986 27.367 23.174 1.00 . A A . 134 TRP CD1 1 1
20 70559 1 1 134 TRP CD2 C 30.670 27.657 21.061 1.00 . A A . 134 TRP CD2 1 1
20 70560 1 1 134 TRP CE2 C 30.619 28.914 21.693 1.00 . A A . 134 TRP CE2 1 1
20 70561 1 1 134 TRP CE3 C 31.075 27.591 19.725 1.00 . A A . 134 TRP CE3 1 1
20 70562 1 1 134 TRP CG C 30.262 26.680 22.026 1.00 . A A . 134 TRP CG 1 1
20 70563 1 1 134 TRP CH2 C 31.350 29.998 19.727 1.00 . A A . 134 TRP CH2 1 1
20 70564 1 1 134 TRP CZ2 C 30.957 30.093 21.034 1.00 . A A . 134 TRP CZ2 1 1
20 70565 1 1 134 TRP CZ3 C 31.410 28.762 19.072 1.00 . A A . 134 TRP CZ3 1 1
20 70566 1 1 134 TRP H H 27.824 25.033 23.065 1.00 . A A . 134 TRP H 1 1
20 70567 1 1 134 TRP HA H 28.675 25.259 20.264 1.00 . A A . 134 TRP HA 1 1
20 70568 1 1 134 TRP HB2 H 30.285 24.718 22.773 1.00 . A A . 134 TRP HB2 1 1
20 70569 1 1 134 TRP HB3 H 30.951 24.898 21.157 1.00 . A A . 134 TRP HB3 1 1
20 70570 1 1 134 TRP HD1 H 29.650 26.907 24.091 1.00 . A A . 134 TRP HD1 1 1
20 70571 1 1 134 TRP HE1 H 30.069 29.409 23.657 1.00 . A A . 134 TRP HE1 1 1
20 70572 1 1 134 TRP HE3 H 31.127 26.646 19.203 1.00 . A A . 134 TRP HE3 1 1
20 70573 1 1 134 TRP HH2 H 31.620 30.888 19.177 1.00 . A A . 134 TRP HH2 1 1
20 70574 1 1 134 TRP HZ2 H 30.916 31.054 21.524 1.00 . A A . 134 TRP HZ2 1 1
20 70575 1 1 134 TRP HZ3 H 31.724 28.730 18.039 1.00 . A A . 134 TRP HZ3 1 1
20 70576 1 1 134 TRP N N 27.729 25.179 22.101 1.00 . A A . 134 TRP N 1 1
20 70577 1 1 134 TRP NE1 N 30.198 28.711 22.981 1.00 . A A . 134 TRP NE1 1 1
20 70578 1 1 134 TRP O O 28.224 22.545 21.858 1.00 . A A . 134 TRP O 1 1
20 70579 1 1 135 TYR C C 30.372 20.910 18.648 1.00 . A A . 135 TYR C 1 1
20 70580 1 1 135 TYR CA C 29.323 21.328 19.668 1.00 . A A . 135 TYR CA 1 1
20 70581 1 1 135 TYR CB C 27.942 20.892 19.186 1.00 . A A . 135 TYR CB 1 1
20 70582 1 1 135 TYR CD1 C 27.969 21.143 16.674 1.00 . A A . 135 TYR CD1 1 1
20 70583 1 1 135 TYR CD2 C 26.608 22.637 17.939 1.00 . A A . 135 TYR CD2 1 1
20 70584 1 1 135 TYR CE1 C 27.564 21.758 15.505 1.00 . A A . 135 TYR CE1 1 1
20 70585 1 1 135 TYR CE2 C 26.197 23.255 16.773 1.00 . A A . 135 TYR CE2 1 1
20 70586 1 1 135 TYR CG C 27.499 21.572 17.910 1.00 . A A . 135 TYR CG 1 1
20 70587 1 1 135 TYR CZ C 26.678 22.813 15.560 1.00 . A A . 135 TYR CZ 1 1
20 70588 1 1 135 TYR H H 29.761 23.370 19.272 1.00 . A A . 135 TYR H 1 1
20 70589 1 1 135 TYR HA H 29.532 20.830 20.600 1.00 . A A . 135 TYR HA 1 1
20 70590 1 1 135 TYR HB2 H 27.952 19.827 19.006 1.00 . A A . 135 TYR HB2 1 1
20 70591 1 1 135 TYR HB3 H 27.217 21.114 19.952 1.00 . A A . 135 TYR HB3 1 1
20 70592 1 1 135 TYR HD1 H 28.662 20.316 16.635 1.00 . A A . 135 TYR HD1 1 1
20 70593 1 1 135 TYR HD2 H 26.233 22.982 18.891 1.00 . A A . 135 TYR HD2 1 1
20 70594 1 1 135 TYR HE1 H 27.941 21.410 14.554 1.00 . A A . 135 TYR HE1 1 1
20 70595 1 1 135 TYR HE2 H 25.504 24.082 16.817 1.00 . A A . 135 TYR HE2 1 1
20 70596 1 1 135 TYR HH H 26.397 24.374 14.474 1.00 . A A . 135 TYR HH 1 1
20 70597 1 1 135 TYR N N 29.339 22.766 19.922 1.00 . A A . 135 TYR N 1 1
20 70598 1 1 135 TYR O O 30.562 21.567 17.624 1.00 . A A . 135 TYR O 1 1
20 70599 1 1 135 TYR OH O 26.272 23.426 14.397 1.00 . A A . 135 TYR OH 1 1
20 70600 1 1 136 THR C C 31.786 17.792 17.752 1.00 . A A . 136 THR C 1 1
20 70601 1 1 136 THR CA C 32.065 19.262 18.051 1.00 . A A . 136 THR CA 1 1
20 70602 1 1 136 THR CB C 33.450 19.415 18.683 1.00 . A A . 136 THR CB 1 1
20 70603 1 1 136 THR CG2 C 34.583 19.132 17.721 1.00 . A A . 136 THR CG2 1 1
20 70604 1 1 136 THR H H 30.832 19.322 19.771 1.00 . A A . 136 THR H 1 1
20 70605 1 1 136 THR HA H 32.033 19.820 17.126 1.00 . A A . 136 THR HA 1 1
20 70606 1 1 136 THR HB H 33.535 18.723 19.509 1.00 . A A . 136 THR HB 1 1
20 70607 1 1 136 THR HG1 H 34.109 20.691 20.015 1.00 . A A . 136 THR HG1 1 1
20 70608 1 1 136 THR HG21 H 34.675 18.065 17.577 1.00 . A A . 136 THR HG21 1 1
20 70609 1 1 136 THR HG22 H 35.505 19.522 18.126 1.00 . A A . 136 THR HG22 1 1
20 70610 1 1 136 THR HG23 H 34.377 19.606 16.773 1.00 . A A . 136 THR HG23 1 1
20 70611 1 1 136 THR N N 31.039 19.799 18.937 1.00 . A A . 136 THR N 1 1
20 70612 1 1 136 THR O O 31.879 16.941 18.637 1.00 . A A . 136 THR O 1 1
20 70613 1 1 136 THR OG1 O 33.629 20.728 19.184 1.00 . A A . 136 THR OG1 1 1
20 70614 1 1 137 GLY C C 32.304 15.421 15.486 1.00 . A A . 137 GLY C 1 1
20 70615 1 1 137 GLY CA C 31.129 16.133 16.123 1.00 . A A . 137 GLY CA 1 1
20 70616 1 1 137 GLY H H 31.363 18.220 15.843 1.00 . A A . 137 GLY H 1 1
20 70617 1 1 137 GLY HA2 H 30.832 15.586 17.003 1.00 . A A . 137 GLY HA2 1 1
20 70618 1 1 137 GLY HA3 H 30.306 16.140 15.426 1.00 . A A . 137 GLY HA3 1 1
20 70619 1 1 137 GLY N N 31.430 17.501 16.505 1.00 . A A . 137 GLY N 1 1
20 70620 1 1 137 GLY O O 33.098 16.032 14.772 1.00 . A A . 137 GLY O 1 1
20 70621 1 1 138 THR C C 33.040 11.863 15.009 1.00 . A A . 138 THR C 1 1
20 70622 1 1 138 THR CA C 33.487 13.310 15.196 1.00 . A A . 138 THR CA 1 1
20 70623 1 1 138 THR CB C 34.709 13.361 16.114 1.00 . A A . 138 THR CB 1 1
20 70624 1 1 138 THR CG2 C 35.711 14.423 15.717 1.00 . A A . 138 THR CG2 1 1
20 70625 1 1 138 THR H H 31.737 13.696 16.322 1.00 . A A . 138 THR H 1 1
20 70626 1 1 138 THR HA H 33.753 13.720 14.234 1.00 . A A . 138 THR HA 1 1
20 70627 1 1 138 THR HB H 35.210 12.405 16.082 1.00 . A A . 138 THR HB 1 1
20 70628 1 1 138 THR HG1 H 34.759 12.994 18.037 1.00 . A A . 138 THR HG1 1 1
20 70629 1 1 138 THR HG21 H 36.557 14.388 16.388 1.00 . A A . 138 THR HG21 1 1
20 70630 1 1 138 THR HG22 H 35.247 15.396 15.774 1.00 . A A . 138 THR HG22 1 1
20 70631 1 1 138 THR HG23 H 36.046 14.242 14.706 1.00 . A A . 138 THR HG23 1 1
20 70632 1 1 138 THR N N 32.407 14.121 15.746 1.00 . A A . 138 THR N 1 1
20 70633 1 1 138 THR O O 32.153 11.381 15.714 1.00 . A A . 138 THR O 1 1
20 70634 1 1 138 THR OG1 O 34.319 13.615 17.452 1.00 . A A . 138 THR OG1 1 1
20 70635 1 1 139 LEU C C 34.224 8.844 14.583 1.00 . A A . 139 LEU C 1 1
20 70636 1 1 139 LEU CA C 33.331 9.782 13.779 1.00 . A A . 139 LEU CA 1 1
20 70637 1 1 139 LEU CB C 33.477 9.490 12.285 1.00 . A A . 139 LEU CB 1 1
20 70638 1 1 139 LEU CD1 C 32.760 9.966 9.930 1.00 . A A . 139 LEU CD1 1 1
20 70639 1 1 139 LEU CD2 C 31.051 9.389 11.664 1.00 . A A . 139 LEU CD2 1 1
20 70640 1 1 139 LEU CG C 32.380 10.081 11.398 1.00 . A A . 139 LEU CG 1 1
20 70641 1 1 139 LEU H H 34.362 11.614 13.530 1.00 . A A . 139 LEU H 1 1
20 70642 1 1 139 LEU HA H 32.304 9.621 14.070 1.00 . A A . 139 LEU HA 1 1
20 70643 1 1 139 LEU HB2 H 34.429 9.881 11.955 1.00 . A A . 139 LEU HB2 1 1
20 70644 1 1 139 LEU HB3 H 33.480 8.419 12.148 1.00 . A A . 139 LEU HB3 1 1
20 70645 1 1 139 LEU HD11 H 32.268 9.107 9.498 1.00 . A A . 139 LEU HD11 1 1
20 70646 1 1 139 LEU HD12 H 33.830 9.849 9.843 1.00 . A A . 139 LEU HD12 1 1
20 70647 1 1 139 LEU HD13 H 32.451 10.859 9.407 1.00 . A A . 139 LEU HD13 1 1
20 70648 1 1 139 LEU HD21 H 30.250 10.111 11.597 1.00 . A A . 139 LEU HD21 1 1
20 70649 1 1 139 LEU HD22 H 31.063 8.954 12.652 1.00 . A A . 139 LEU HD22 1 1
20 70650 1 1 139 LEU HD23 H 30.898 8.612 10.930 1.00 . A A . 139 LEU HD23 1 1
20 70651 1 1 139 LEU HG H 32.264 11.130 11.632 1.00 . A A . 139 LEU HG 1 1
20 70652 1 1 139 LEU N N 33.662 11.176 14.057 1.00 . A A . 139 LEU N 1 1
20 70653 1 1 139 LEU O O 35.094 9.290 15.331 1.00 . A A . 139 LEU O 1 1
20 70654 1 1 140 GLN C C 36.280 6.709 14.846 1.00 . A A . 140 GLN C 1 1
20 70655 1 1 140 GLN CA C 34.793 6.542 15.138 1.00 . A A . 140 GLN CA 1 1
20 70656 1 1 140 GLN CB C 34.340 5.133 14.751 1.00 . A A . 140 GLN CB 1 1
20 70657 1 1 140 GLN CD C 33.342 3.750 16.614 1.00 . A A . 140 GLN CD 1 1
20 70658 1 1 140 GLN CG C 33.069 4.688 15.455 1.00 . A A . 140 GLN CG 1 1
20 70659 1 1 140 GLN H H 33.298 7.244 13.816 1.00 . A A . 140 GLN H 1 1
20 70660 1 1 140 GLN HA H 34.630 6.685 16.193 1.00 . A A . 140 GLN HA 1 1
20 70661 1 1 140 GLN HB2 H 34.165 5.104 13.686 1.00 . A A . 140 GLN HB2 1 1
20 70662 1 1 140 GLN HB3 H 35.126 4.434 14.997 1.00 . A A . 140 GLN HB3 1 1
20 70663 1 1 140 GLN HE21 H 32.912 5.192 17.914 1.00 . A A . 140 GLN HE21 1 1
20 70664 1 1 140 GLN HE22 H 33.360 3.671 18.601 1.00 . A A . 140 GLN HE22 1 1
20 70665 1 1 140 GLN HG2 H 32.556 5.561 15.831 1.00 . A A . 140 GLN HG2 1 1
20 70666 1 1 140 GLN HG3 H 32.436 4.180 14.741 1.00 . A A . 140 GLN HG3 1 1
20 70667 1 1 140 GLN N N 34.005 7.541 14.425 1.00 . A A . 140 GLN N 1 1
20 70668 1 1 140 GLN NE2 N 33.189 4.255 17.833 1.00 . A A . 140 GLN NE2 1 1
20 70669 1 1 140 GLN O O 37.113 6.652 15.750 1.00 . A A . 140 GLN O 1 1
20 70670 1 1 140 GLN OE1 O 33.687 2.585 16.417 1.00 . A A . 140 GLN OE1 1 1
20 70671 1 1 141 ASP C C 38.511 8.478 13.534 1.00 . A A . 141 ASP C 1 1
20 70672 1 1 141 ASP CA C 37.989 7.093 13.155 1.00 . A A . 141 ASP CA 1 1
20 70673 1 1 141 ASP CB C 38.114 6.885 11.645 1.00 . A A . 141 ASP CB 1 1
20 70674 1 1 141 ASP CG C 37.961 5.430 11.247 1.00 . A A . 141 ASP CG 1 1
20 70675 1 1 141 ASP H H 35.891 6.950 12.904 1.00 . A A . 141 ASP H 1 1
20 70676 1 1 141 ASP HA H 38.584 6.348 13.661 1.00 . A A . 141 ASP HA 1 1
20 70677 1 1 141 ASP HB2 H 37.348 7.458 11.144 1.00 . A A . 141 ASP HB2 1 1
20 70678 1 1 141 ASP HB3 H 39.085 7.228 11.320 1.00 . A A . 141 ASP HB3 1 1
20 70679 1 1 141 ASP N N 36.603 6.915 13.576 1.00 . A A . 141 ASP N 1 1
20 70680 1 1 141 ASP O O 39.702 8.757 13.400 1.00 . A A . 141 ASP O 1 1
20 70681 1 1 141 ASP OD1 O 36.869 4.866 11.467 1.00 . A A . 141 ASP OD1 1 1
20 70682 1 1 141 ASP OD2 O 38.933 4.855 10.714 1.00 . A A . 141 ASP OD2 1 1
20 70683 1 1 142 GLY C C 37.791 11.699 13.288 1.00 . A A . 142 GLY C 1 1
20 70684 1 1 142 GLY CA C 38.016 10.684 14.392 1.00 . A A . 142 GLY CA 1 1
20 70685 1 1 142 GLY H H 36.680 9.071 14.092 1.00 . A A . 142 GLY H 1 1
20 70686 1 1 142 GLY HA2 H 37.446 10.981 15.260 1.00 . A A . 142 GLY HA2 1 1
20 70687 1 1 142 GLY HA3 H 39.065 10.675 14.649 1.00 . A A . 142 GLY HA3 1 1
20 70688 1 1 142 GLY N N 37.616 9.344 14.005 1.00 . A A . 142 GLY N 1 1
20 70689 1 1 142 GLY O O 38.465 12.728 13.236 1.00 . A A . 142 GLY O 1 1
20 70690 1 1 143 THR C C 35.388 13.250 11.669 1.00 . A A . 143 THR C 1 1
20 70691 1 1 143 THR CA C 36.529 12.308 11.298 1.00 . A A . 143 THR CA 1 1
20 70692 1 1 143 THR CB C 36.157 11.504 10.051 1.00 . A A . 143 THR CB 1 1
20 70693 1 1 143 THR CG2 C 36.620 12.149 8.763 1.00 . A A . 143 THR CG2 1 1
20 70694 1 1 143 THR H H 36.336 10.576 12.499 1.00 . A A . 143 THR H 1 1
20 70695 1 1 143 THR HA H 37.411 12.894 11.088 1.00 . A A . 143 THR HA 1 1
20 70696 1 1 143 THR HB H 35.081 11.407 10.005 1.00 . A A . 143 THR HB 1 1
20 70697 1 1 143 THR HG1 H 36.370 9.674 9.386 1.00 . A A . 143 THR HG1 1 1
20 70698 1 1 143 THR HG21 H 36.461 11.467 7.941 1.00 . A A . 143 THR HG21 1 1
20 70699 1 1 143 THR HG22 H 37.671 12.386 8.837 1.00 . A A . 143 THR HG22 1 1
20 70700 1 1 143 THR HG23 H 36.058 13.055 8.592 1.00 . A A . 143 THR HG23 1 1
20 70701 1 1 143 THR N N 36.840 11.411 12.405 1.00 . A A . 143 THR N 1 1
20 70702 1 1 143 THR O O 34.249 12.821 11.848 1.00 . A A . 143 THR O 1 1
20 70703 1 1 143 THR OG1 O 36.718 10.204 10.107 1.00 . A A . 143 THR OG1 1 1
20 70704 1 1 144 VAL C C 33.627 15.641 11.062 1.00 . A A . 144 VAL C 1 1
20 70705 1 1 144 VAL CA C 34.705 15.538 12.136 1.00 . A A . 144 VAL CA 1 1
20 70706 1 1 144 VAL CB C 35.344 16.924 12.341 1.00 . A A . 144 VAL CB 1 1
20 70707 1 1 144 VAL CG1 C 36.074 16.985 13.674 1.00 . A A . 144 VAL CG1 1 1
20 70708 1 1 144 VAL CG2 C 36.286 17.253 11.194 1.00 . A A . 144 VAL CG2 1 1
20 70709 1 1 144 VAL H H 36.630 14.817 11.631 1.00 . A A . 144 VAL H 1 1
20 70710 1 1 144 VAL HA H 34.245 15.236 13.065 1.00 . A A . 144 VAL HA 1 1
20 70711 1 1 144 VAL HB H 34.556 17.663 12.354 1.00 . A A . 144 VAL HB 1 1
20 70712 1 1 144 VAL HG11 H 36.709 17.858 13.697 1.00 . A A . 144 VAL HG11 1 1
20 70713 1 1 144 VAL HG12 H 36.677 16.097 13.795 1.00 . A A . 144 VAL HG12 1 1
20 70714 1 1 144 VAL HG13 H 35.353 17.043 14.476 1.00 . A A . 144 VAL HG13 1 1
20 70715 1 1 144 VAL HG21 H 36.495 18.312 11.192 1.00 . A A . 144 VAL HG21 1 1
20 70716 1 1 144 VAL HG22 H 35.824 16.975 10.258 1.00 . A A . 144 VAL HG22 1 1
20 70717 1 1 144 VAL HG23 H 37.208 16.704 11.317 1.00 . A A . 144 VAL HG23 1 1
20 70718 1 1 144 VAL N N 35.704 14.536 11.784 1.00 . A A . 144 VAL N 1 1
20 70719 1 1 144 VAL O O 33.927 15.676 9.869 1.00 . A A . 144 VAL O 1 1
20 70720 1 1 145 PHE C C 30.497 17.104 10.767 1.00 . A A . 145 PHE C 1 1
20 70721 1 1 145 PHE CA C 31.247 15.791 10.571 1.00 . A A . 145 PHE CA 1 1
20 70722 1 1 145 PHE CB C 30.293 14.611 10.765 1.00 . A A . 145 PHE CB 1 1
20 70723 1 1 145 PHE CD1 C 28.712 15.177 12.629 1.00 . A A . 145 PHE CD1 1 1
20 70724 1 1 145 PHE CD2 C 30.443 13.592 13.053 1.00 . A A . 145 PHE CD2 1 1
20 70725 1 1 145 PHE CE1 C 28.262 15.037 13.929 1.00 . A A . 145 PHE CE1 1 1
20 70726 1 1 145 PHE CE2 C 29.997 13.448 14.353 1.00 . A A . 145 PHE CE2 1 1
20 70727 1 1 145 PHE CG C 29.806 14.457 12.178 1.00 . A A . 145 PHE CG 1 1
20 70728 1 1 145 PHE CZ C 28.905 14.172 14.792 1.00 . A A . 145 PHE CZ 1 1
20 70729 1 1 145 PHE H H 32.197 15.659 12.460 1.00 . A A . 145 PHE H 1 1
20 70730 1 1 145 PHE HA H 31.640 15.763 9.568 1.00 . A A . 145 PHE HA 1 1
20 70731 1 1 145 PHE HB2 H 29.430 14.746 10.130 1.00 . A A . 145 PHE HB2 1 1
20 70732 1 1 145 PHE HB3 H 30.799 13.698 10.485 1.00 . A A . 145 PHE HB3 1 1
20 70733 1 1 145 PHE HD1 H 28.208 15.854 11.955 1.00 . A A . 145 PHE HD1 1 1
20 70734 1 1 145 PHE HD2 H 31.297 13.027 12.712 1.00 . A A . 145 PHE HD2 1 1
20 70735 1 1 145 PHE HE1 H 27.407 15.604 14.269 1.00 . A A . 145 PHE HE1 1 1
20 70736 1 1 145 PHE HE2 H 30.502 12.771 15.026 1.00 . A A . 145 PHE HE2 1 1
20 70737 1 1 145 PHE HZ H 28.555 14.061 15.807 1.00 . A A . 145 PHE HZ 1 1
20 70738 1 1 145 PHE N N 32.371 15.691 11.496 1.00 . A A . 145 PHE N 1 1
20 70739 1 1 145 PHE O O 30.067 17.735 9.802 1.00 . A A . 145 PHE O 1 1
20 70740 1 1 146 ASP C C 30.314 19.441 13.535 1.00 . A A . 146 ASP C 1 1
20 70741 1 1 146 ASP CA C 29.652 18.747 12.350 1.00 . A A . 146 ASP CA 1 1
20 70742 1 1 146 ASP CB C 28.182 18.464 12.665 1.00 . A A . 146 ASP CB 1 1
20 70743 1 1 146 ASP CG C 27.346 18.290 11.413 1.00 . A A . 146 ASP CG 1 1
20 70744 1 1 146 ASP H H 30.715 16.960 12.746 1.00 . A A . 146 ASP H 1 1
20 70745 1 1 146 ASP HA H 29.709 19.397 11.490 1.00 . A A . 146 ASP HA 1 1
20 70746 1 1 146 ASP HB2 H 28.114 17.559 13.250 1.00 . A A . 146 ASP HB2 1 1
20 70747 1 1 146 ASP HB3 H 27.778 19.288 13.235 1.00 . A A . 146 ASP HB3 1 1
20 70748 1 1 146 ASP N N 30.348 17.508 12.022 1.00 . A A . 146 ASP N 1 1
20 70749 1 1 146 ASP O O 30.247 18.960 14.666 1.00 . A A . 146 ASP O 1 1
20 70750 1 1 146 ASP OD1 O 27.510 19.095 10.472 1.00 . A A . 146 ASP OD1 1 1
20 70751 1 1 146 ASP OD2 O 26.526 17.349 11.373 1.00 . A A . 146 ASP OD2 1 1
20 70752 1 1 147 THR C C 31.488 22.832 14.086 1.00 . A A . 147 THR C 1 1
20 70753 1 1 147 THR CA C 31.634 21.331 14.313 1.00 . A A . 147 THR CA 1 1
20 70754 1 1 147 THR CB C 33.116 20.956 14.362 1.00 . A A . 147 THR CB 1 1
20 70755 1 1 147 THR CG2 C 33.876 21.664 15.463 1.00 . A A . 147 THR CG2 1 1
20 70756 1 1 147 THR H H 30.978 20.906 12.348 1.00 . A A . 147 THR H 1 1
20 70757 1 1 147 THR HA H 31.177 21.075 15.257 1.00 . A A . 147 THR HA 1 1
20 70758 1 1 147 THR HB H 33.575 21.221 13.421 1.00 . A A . 147 THR HB 1 1
20 70759 1 1 147 THR HG1 H 32.953 19.323 15.429 1.00 . A A . 147 THR HG1 1 1
20 70760 1 1 147 THR HG21 H 33.330 21.580 16.390 1.00 . A A . 147 THR HG21 1 1
20 70761 1 1 147 THR HG22 H 33.992 22.707 15.207 1.00 . A A . 147 THR HG22 1 1
20 70762 1 1 147 THR HG23 H 34.850 21.211 15.577 1.00 . A A . 147 THR HG23 1 1
20 70763 1 1 147 THR N N 30.957 20.573 13.268 1.00 . A A . 147 THR N 1 1
20 70764 1 1 147 THR O O 32.110 23.397 13.187 1.00 . A A . 147 THR O 1 1
20 70765 1 1 147 THR OG1 O 33.275 19.563 14.558 1.00 . A A . 147 THR OG1 1 1
20 70766 1 1 148 ASN C C 31.330 25.658 15.808 1.00 . A A . 148 ASN C 1 1
20 70767 1 1 148 ASN CA C 30.453 24.912 14.809 1.00 . A A . 148 ASN CA 1 1
20 70768 1 1 148 ASN CB C 28.979 25.251 15.051 1.00 . A A . 148 ASN CB 1 1
20 70769 1 1 148 ASN CG C 28.560 25.030 16.493 1.00 . A A . 148 ASN CG 1 1
20 70770 1 1 148 ASN H H 30.207 22.970 15.616 1.00 . A A . 148 ASN H 1 1
20 70771 1 1 148 ASN HA H 30.725 25.217 13.809 1.00 . A A . 148 ASN HA 1 1
20 70772 1 1 148 ASN HB2 H 28.809 26.287 14.803 1.00 . A A . 148 ASN HB2 1 1
20 70773 1 1 148 ASN HB3 H 28.364 24.629 14.418 1.00 . A A . 148 ASN HB3 1 1
20 70774 1 1 148 ASN HD21 H 27.697 26.820 16.542 1.00 . A A . 148 ASN HD21 1 1
20 70775 1 1 148 ASN HD22 H 27.601 25.901 18.001 1.00 . A A . 148 ASN HD22 1 1
20 70776 1 1 148 ASN N N 30.670 23.474 14.914 1.00 . A A . 148 ASN N 1 1
20 70777 1 1 148 ASN ND2 N 27.884 26.017 17.070 1.00 . A A . 148 ASN ND2 1 1
20 70778 1 1 148 ASN O O 30.925 26.676 16.367 1.00 . A A . 148 ASN O 1 1
20 70779 1 1 148 ASN OD1 O 28.840 23.985 17.080 1.00 . A A . 148 ASN OD1 1 1
20 70780 1 1 149 ILE C C 34.525 26.566 16.233 1.00 . A A . 149 ILE C 1 1
20 70781 1 1 149 ILE CA C 33.467 25.748 16.967 1.00 . A A . 149 ILE CA 1 1
20 70782 1 1 149 ILE CB C 34.168 24.679 17.827 1.00 . A A . 149 ILE CB 1 1
20 70783 1 1 149 ILE CD1 C 32.023 24.295 19.131 1.00 . A A . 149 ILE CD1 1 1
20 70784 1 1 149 ILE CG1 C 33.152 23.665 18.354 1.00 . A A . 149 ILE CG1 1 1
20 70785 1 1 149 ILE CG2 C 34.922 25.329 18.977 1.00 . A A . 149 ILE CG2 1 1
20 70786 1 1 149 ILE H H 32.801 24.324 15.559 1.00 . A A . 149 ILE H 1 1
20 70787 1 1 149 ILE HA H 32.909 26.401 17.622 1.00 . A A . 149 ILE HA 1 1
20 70788 1 1 149 ILE HB H 34.880 24.164 17.207 1.00 . A A . 149 ILE HB 1 1
20 70789 1 1 149 ILE HD11 H 31.642 23.585 19.850 1.00 . A A . 149 ILE HD11 1 1
20 70790 1 1 149 ILE HD12 H 31.233 24.579 18.451 1.00 . A A . 149 ILE HD12 1 1
20 70791 1 1 149 ILE HD13 H 32.386 25.171 19.648 1.00 . A A . 149 ILE HD13 1 1
20 70792 1 1 149 ILE HG12 H 32.723 23.129 17.522 1.00 . A A . 149 ILE HG12 1 1
20 70793 1 1 149 ILE HG13 H 33.656 22.967 19.006 1.00 . A A . 149 ILE HG13 1 1
20 70794 1 1 149 ILE HG21 H 34.945 24.654 19.820 1.00 . A A . 149 ILE HG21 1 1
20 70795 1 1 149 ILE HG22 H 34.425 26.244 19.262 1.00 . A A . 149 ILE HG22 1 1
20 70796 1 1 149 ILE HG23 H 35.932 25.550 18.665 1.00 . A A . 149 ILE HG23 1 1
20 70797 1 1 149 ILE N N 32.533 25.139 16.031 1.00 . A A . 149 ILE N 1 1
20 70798 1 1 149 ILE O O 35.449 26.012 15.638 1.00 . A A . 149 ILE O 1 1
20 70799 1 1 150 GLN C C 36.211 29.492 16.636 1.00 . A A . 150 GLN C 1 1
20 70800 1 1 150 GLN CA C 35.327 28.780 15.616 1.00 . A A . 150 GLN CA 1 1
20 70801 1 1 150 GLN CB C 34.578 29.806 14.763 1.00 . A A . 150 GLN CB 1 1
20 70802 1 1 150 GLN CD C 33.048 28.433 13.296 1.00 . A A . 150 GLN CD 1 1
20 70803 1 1 150 GLN CG C 34.275 29.321 13.355 1.00 . A A . 150 GLN CG 1 1
20 70804 1 1 150 GLN H H 33.625 28.270 16.768 1.00 . A A . 150 GLN H 1 1
20 70805 1 1 150 GLN HA H 35.953 28.180 14.973 1.00 . A A . 150 GLN HA 1 1
20 70806 1 1 150 GLN HB2 H 33.643 30.046 15.247 1.00 . A A . 150 GLN HB2 1 1
20 70807 1 1 150 GLN HB3 H 35.177 30.702 14.691 1.00 . A A . 150 GLN HB3 1 1
20 70808 1 1 150 GLN HE21 H 32.091 29.785 12.197 1.00 . A A . 150 GLN HE21 1 1
20 70809 1 1 150 GLN HE22 H 31.201 28.350 12.562 1.00 . A A . 150 GLN HE22 1 1
20 70810 1 1 150 GLN HG2 H 34.110 30.179 12.720 1.00 . A A . 150 GLN HG2 1 1
20 70811 1 1 150 GLN HG3 H 35.124 28.762 12.990 1.00 . A A . 150 GLN HG3 1 1
20 70812 1 1 150 GLN N N 34.382 27.887 16.278 1.00 . A A . 150 GLN N 1 1
20 70813 1 1 150 GLN NE2 N 32.008 28.904 12.616 1.00 . A A . 150 GLN NE2 1 1
20 70814 1 1 150 GLN O O 37.360 29.106 16.851 1.00 . A A . 150 GLN O 1 1
20 70815 1 1 150 GLN OE1 O 33.034 27.336 13.854 1.00 . A A . 150 GLN OE1 1 1
20 70816 1 1 151 THR C C 35.483 31.817 19.348 1.00 . A A . 151 THR C 1 1
20 70817 1 1 151 THR CA C 36.412 31.298 18.256 1.00 . A A . 151 THR CA 1 1
20 70818 1 1 151 THR CB C 37.140 32.468 17.592 1.00 . A A . 151 THR CB 1 1
20 70819 1 1 151 THR CG2 C 38.442 32.066 16.933 1.00 . A A . 151 THR CG2 1 1
20 70820 1 1 151 THR H H 34.749 30.794 17.046 1.00 . A A . 151 THR H 1 1
20 70821 1 1 151 THR HA H 37.141 30.639 18.703 1.00 . A A . 151 THR HA 1 1
20 70822 1 1 151 THR HB H 37.364 33.212 18.343 1.00 . A A . 151 THR HB 1 1
20 70823 1 1 151 THR HG1 H 36.505 34.010 16.565 1.00 . A A . 151 THR HG1 1 1
20 70824 1 1 151 THR HG21 H 39.034 31.489 17.628 1.00 . A A . 151 THR HG21 1 1
20 70825 1 1 151 THR HG22 H 38.988 32.953 16.645 1.00 . A A . 151 THR HG22 1 1
20 70826 1 1 151 THR HG23 H 38.234 31.471 16.057 1.00 . A A . 151 THR HG23 1 1
20 70827 1 1 151 THR N N 35.670 30.533 17.260 1.00 . A A . 151 THR N 1 1
20 70828 1 1 151 THR O O 34.261 31.802 19.197 1.00 . A A . 151 THR O 1 1
20 70829 1 1 151 THR OG1 O 36.325 33.068 16.601 1.00 . A A . 151 THR OG1 1 1
20 70830 1 1 152 SER C C 34.827 34.223 21.284 1.00 . A A . 152 SER C 1 1
20 70831 1 1 152 SER CA C 35.295 32.799 21.567 1.00 . A A . 152 SER CA 1 1
20 70832 1 1 152 SER CB C 36.127 32.769 22.850 1.00 . A A . 152 SER CB 1 1
20 70833 1 1 152 SER H H 37.048 32.261 20.510 1.00 . A A . 152 SER H 1 1
20 70834 1 1 152 SER HA H 34.429 32.167 21.695 1.00 . A A . 152 SER HA 1 1
20 70835 1 1 152 SER HB2 H 36.851 31.970 22.789 1.00 . A A . 152 SER HB2 1 1
20 70836 1 1 152 SER HB3 H 36.641 33.712 22.966 1.00 . A A . 152 SER HB3 1 1
20 70837 1 1 152 SER HG H 34.907 33.385 24.254 1.00 . A A . 152 SER HG 1 1
20 70838 1 1 152 SER N N 36.070 32.275 20.449 1.00 . A A . 152 SER N 1 1
20 70839 1 1 152 SER O O 35.301 34.868 20.349 1.00 . A A . 152 SER O 1 1
20 70840 1 1 152 SER OG O 35.307 32.555 23.986 1.00 . A A . 152 SER OG 1 1
20 70841 1 1 153 ALA C C 34.296 37.092 22.545 1.00 . A A . 153 ALA C 1 1
20 70842 1 1 153 ALA CA C 33.362 36.054 21.933 1.00 . A A . 153 ALA CA 1 1
20 70843 1 1 153 ALA CB C 31.978 36.154 22.557 1.00 . A A . 153 ALA CB 1 1
20 70844 1 1 153 ALA H H 33.555 34.144 22.824 1.00 . A A . 153 ALA H 1 1
20 70845 1 1 153 ALA HA H 33.268 36.249 20.874 1.00 . A A . 153 ALA HA 1 1
20 70846 1 1 153 ALA HB1 H 31.289 35.531 22.006 1.00 . A A . 153 ALA HB1 1 1
20 70847 1 1 153 ALA HB2 H 31.642 37.180 22.524 1.00 . A A . 153 ALA HB2 1 1
20 70848 1 1 153 ALA HB3 H 32.021 35.822 23.584 1.00 . A A . 153 ALA HB3 1 1
20 70849 1 1 153 ALA N N 33.894 34.707 22.097 1.00 . A A . 153 ALA N 1 1
20 70850 1 1 153 ALA O O 34.378 38.225 22.071 1.00 . A A . 153 ALA O 1 1
20 70851 1 1 154 LYS C C 37.073 37.995 23.353 1.00 . A A . 154 LYS C 1 1
20 70852 1 1 154 LYS CA C 35.929 37.595 24.279 1.00 . A A . 154 LYS CA 1 1
20 70853 1 1 154 LYS CB C 36.486 36.929 25.539 1.00 . A A . 154 LYS CB 1 1
20 70854 1 1 154 LYS CD C 38.204 37.203 27.352 1.00 . A A . 154 LYS CD 1 1
20 70855 1 1 154 LYS CE C 39.605 37.384 26.790 1.00 . A A . 154 LYS CE 1 1
20 70856 1 1 154 LYS CG C 37.164 37.901 26.491 1.00 . A A . 154 LYS CG 1 1
20 70857 1 1 154 LYS H H 34.892 35.782 23.933 1.00 . A A . 154 LYS H 1 1
20 70858 1 1 154 LYS HA H 35.384 38.482 24.563 1.00 . A A . 154 LYS HA 1 1
20 70859 1 1 154 LYS HB2 H 35.676 36.448 26.066 1.00 . A A . 154 LYS HB2 1 1
20 70860 1 1 154 LYS HB3 H 37.209 36.181 25.247 1.00 . A A . 154 LYS HB3 1 1
20 70861 1 1 154 LYS HD2 H 38.170 37.618 28.348 1.00 . A A . 154 LYS HD2 1 1
20 70862 1 1 154 LYS HD3 H 37.975 36.148 27.391 1.00 . A A . 154 LYS HD3 1 1
20 70863 1 1 154 LYS HE2 H 39.535 37.524 25.722 1.00 . A A . 154 LYS HE2 1 1
20 70864 1 1 154 LYS HE3 H 40.048 38.261 27.239 1.00 . A A . 154 LYS HE3 1 1
20 70865 1 1 154 LYS HG2 H 37.648 38.675 25.916 1.00 . A A . 154 LYS HG2 1 1
20 70866 1 1 154 LYS HG3 H 36.415 38.341 27.133 1.00 . A A . 154 LYS HG3 1 1
20 70867 1 1 154 LYS HZ1 H 39.938 35.326 26.917 1.00 . A A . 154 LYS HZ1 1 1
20 70868 1 1 154 LYS HZ2 H 40.805 36.231 28.052 1.00 . A A . 154 LYS HZ2 1 1
20 70869 1 1 154 LYS HZ3 H 41.297 36.212 26.434 1.00 . A A . 154 LYS HZ3 1 1
20 70870 1 1 154 LYS N N 35.000 36.698 23.602 1.00 . A A . 154 LYS N 1 1
20 70871 1 1 154 LYS NZ N 40.472 36.206 27.068 1.00 . A A . 154 LYS NZ 1 1
20 70872 1 1 154 LYS O O 37.586 39.111 23.431 1.00 . A A . 154 LYS O 1 1
20 70873 1 1 155 LYS C C 38.085 38.244 20.406 1.00 . A A . 155 LYS C 1 1
20 70874 1 1 155 LYS CA C 38.552 37.334 21.537 1.00 . A A . 155 LYS CA 1 1
20 70875 1 1 155 LYS CB C 39.080 36.018 20.963 1.00 . A A . 155 LYS CB 1 1
20 70876 1 1 155 LYS CD C 41.230 34.719 20.896 1.00 . A A . 155 LYS CD 1 1
20 70877 1 1 155 LYS CE C 42.612 34.732 21.530 1.00 . A A . 155 LYS CE 1 1
20 70878 1 1 155 LYS CG C 40.204 35.404 21.783 1.00 . A A . 155 LYS CG 1 1
20 70879 1 1 155 LYS H H 37.020 36.205 22.465 1.00 . A A . 155 LYS H 1 1
20 70880 1 1 155 LYS HA H 39.347 37.826 22.075 1.00 . A A . 155 LYS HA 1 1
20 70881 1 1 155 LYS HB2 H 38.268 35.307 20.916 1.00 . A A . 155 LYS HB2 1 1
20 70882 1 1 155 LYS HB3 H 39.448 36.196 19.964 1.00 . A A . 155 LYS HB3 1 1
20 70883 1 1 155 LYS HD2 H 40.928 33.694 20.737 1.00 . A A . 155 LYS HD2 1 1
20 70884 1 1 155 LYS HD3 H 41.274 35.234 19.947 1.00 . A A . 155 LYS HD3 1 1
20 70885 1 1 155 LYS HE2 H 42.506 34.602 22.597 1.00 . A A . 155 LYS HE2 1 1
20 70886 1 1 155 LYS HE3 H 43.188 33.914 21.124 1.00 . A A . 155 LYS HE3 1 1
20 70887 1 1 155 LYS HG2 H 40.693 36.185 22.345 1.00 . A A . 155 LYS HG2 1 1
20 70888 1 1 155 LYS HG3 H 39.784 34.677 22.462 1.00 . A A . 155 LYS HG3 1 1
20 70889 1 1 155 LYS HZ1 H 43.962 35.903 20.448 1.00 . A A . 155 LYS HZ1 1 1
20 70890 1 1 155 LYS HZ2 H 43.900 36.276 22.096 1.00 . A A . 155 LYS HZ2 1 1
20 70891 1 1 155 LYS HZ3 H 42.649 36.770 21.071 1.00 . A A . 155 LYS HZ3 1 1
20 70892 1 1 155 LYS N N 37.468 37.076 22.478 1.00 . A A . 155 LYS N 1 1
20 70893 1 1 155 LYS NZ N 43.331 36.009 21.268 1.00 . A A . 155 LYS NZ 1 1
20 70894 1 1 155 LYS O O 38.858 39.047 19.883 1.00 . A A . 155 LYS O 1 1
20 70895 1 1 156 LYS C C 34.742 38.705 18.856 1.00 . A A . 156 LYS C 1 1
20 70896 1 1 156 LYS CA C 36.247 38.925 18.962 1.00 . A A . 156 LYS CA 1 1
20 70897 1 1 156 LYS CB C 36.919 38.592 17.629 1.00 . A A . 156 LYS CB 1 1
20 70898 1 1 156 LYS CD C 38.553 40.338 16.856 1.00 . A A . 156 LYS CD 1 1
20 70899 1 1 156 LYS CE C 38.917 41.222 15.674 1.00 . A A . 156 LYS CE 1 1
20 70900 1 1 156 LYS CG C 37.135 39.804 16.737 1.00 . A A . 156 LYS CG 1 1
20 70901 1 1 156 LYS H H 36.250 37.456 20.487 1.00 . A A . 156 LYS H 1 1
20 70902 1 1 156 LYS HA H 36.432 39.962 19.199 1.00 . A A . 156 LYS HA 1 1
20 70903 1 1 156 LYS HB2 H 37.880 38.141 17.826 1.00 . A A . 156 LYS HB2 1 1
20 70904 1 1 156 LYS HB3 H 36.302 37.884 17.095 1.00 . A A . 156 LYS HB3 1 1
20 70905 1 1 156 LYS HD2 H 38.635 40.917 17.764 1.00 . A A . 156 LYS HD2 1 1
20 70906 1 1 156 LYS HD3 H 39.239 39.504 16.896 1.00 . A A . 156 LYS HD3 1 1
20 70907 1 1 156 LYS HE2 H 38.489 40.797 14.779 1.00 . A A . 156 LYS HE2 1 1
20 70908 1 1 156 LYS HE3 H 38.504 42.207 15.838 1.00 . A A . 156 LYS HE3 1 1
20 70909 1 1 156 LYS HG2 H 36.953 39.521 15.711 1.00 . A A . 156 LYS HG2 1 1
20 70910 1 1 156 LYS HG3 H 36.442 40.580 17.027 1.00 . A A . 156 LYS HG3 1 1
20 70911 1 1 156 LYS HZ1 H 40.863 41.328 16.426 1.00 . A A . 156 LYS HZ1 1 1
20 70912 1 1 156 LYS HZ2 H 40.625 42.225 15.012 1.00 . A A . 156 LYS HZ2 1 1
20 70913 1 1 156 LYS HZ3 H 40.746 40.540 14.933 1.00 . A A . 156 LYS HZ3 1 1
20 70914 1 1 156 LYS N N 36.817 38.113 20.032 1.00 . A A . 156 LYS N 1 1
20 70915 1 1 156 LYS NZ N 40.391 41.336 15.499 1.00 . A A . 156 LYS NZ 1 1
20 70916 1 1 156 LYS O O 34.196 37.777 19.453 1.00 . A A . 156 LYS O 1 1
20 70917 1 1 157 LYS C C 32.298 38.782 16.585 1.00 . A A . 157 LYS C 1 1
20 70918 1 1 157 LYS CA C 32.633 39.464 17.908 1.00 . A A . 157 LYS CA 1 1
20 70919 1 1 157 LYS CB C 31.993 40.853 17.956 1.00 . A A . 157 LYS CB 1 1
20 70920 1 1 157 LYS CD C 31.000 42.334 19.728 1.00 . A A . 157 LYS CD 1 1
20 70921 1 1 157 LYS CE C 31.213 42.973 21.091 1.00 . A A . 157 LYS CE 1 1
20 70922 1 1 157 LYS CG C 32.242 41.593 19.260 1.00 . A A . 157 LYS CG 1 1
20 70923 1 1 157 LYS H H 34.566 40.284 17.642 1.00 . A A . 157 LYS H 1 1
20 70924 1 1 157 LYS HA H 32.237 38.868 18.717 1.00 . A A . 157 LYS HA 1 1
20 70925 1 1 157 LYS HB2 H 32.392 41.448 17.147 1.00 . A A . 157 LYS HB2 1 1
20 70926 1 1 157 LYS HB3 H 30.926 40.750 17.823 1.00 . A A . 157 LYS HB3 1 1
20 70927 1 1 157 LYS HD2 H 30.763 43.107 19.013 1.00 . A A . 157 LYS HD2 1 1
20 70928 1 1 157 LYS HD3 H 30.179 41.635 19.792 1.00 . A A . 157 LYS HD3 1 1
20 70929 1 1 157 LYS HE2 H 31.611 42.230 21.765 1.00 . A A . 157 LYS HE2 1 1
20 70930 1 1 157 LYS HE3 H 31.922 43.782 20.988 1.00 . A A . 157 LYS HE3 1 1
20 70931 1 1 157 LYS HG2 H 32.530 40.880 20.018 1.00 . A A . 157 LYS HG2 1 1
20 70932 1 1 157 LYS HG3 H 33.041 42.305 19.112 1.00 . A A . 157 LYS HG3 1 1
20 70933 1 1 157 LYS HZ1 H 29.487 42.792 22.254 1.00 . A A . 157 LYS HZ1 1 1
20 70934 1 1 157 LYS HZ2 H 29.293 43.773 20.890 1.00 . A A . 157 LYS HZ2 1 1
20 70935 1 1 157 LYS HZ3 H 30.139 44.353 22.235 1.00 . A A . 157 LYS HZ3 1 1
20 70936 1 1 157 LYS N N 34.076 39.565 18.093 1.00 . A A . 157 LYS N 1 1
20 70937 1 1 157 LYS NZ N 29.945 43.510 21.657 1.00 . A A . 157 LYS NZ 1 1
20 70938 1 1 157 LYS O O 31.270 39.068 15.971 1.00 . A A . 157 LYS O 1 1
20 70939 1 1 158 ASN C C 32.731 35.673 15.167 1.00 . A A . 158 ASN C 1 1
20 70940 1 1 158 ASN CA C 32.970 37.156 14.903 1.00 . A A . 158 ASN CA 1 1
20 70941 1 1 158 ASN CB C 34.181 37.333 13.984 1.00 . A A . 158 ASN CB 1 1
20 70942 1 1 158 ASN CG C 34.072 38.572 13.117 1.00 . A A . 158 ASN CG 1 1
20 70943 1 1 158 ASN H H 33.973 37.695 16.687 1.00 . A A . 158 ASN H 1 1
20 70944 1 1 158 ASN HA H 32.098 37.569 14.418 1.00 . A A . 158 ASN HA 1 1
20 70945 1 1 158 ASN HB2 H 35.073 37.417 14.587 1.00 . A A . 158 ASN HB2 1 1
20 70946 1 1 158 ASN HB3 H 34.265 36.471 13.340 1.00 . A A . 158 ASN HB3 1 1
20 70947 1 1 158 ASN HD21 H 35.754 39.293 13.892 1.00 . A A . 158 ASN HD21 1 1
20 70948 1 1 158 ASN HD22 H 34.991 40.285 12.701 1.00 . A A . 158 ASN HD22 1 1
20 70949 1 1 158 ASN N N 33.173 37.880 16.153 1.00 . A A . 158 ASN N 1 1
20 70950 1 1 158 ASN ND2 N 35.036 39.475 13.250 1.00 . A A . 158 ASN ND2 1 1
20 70951 1 1 158 ASN O O 33.089 34.822 14.353 1.00 . A A . 158 ASN O 1 1
20 70952 1 1 158 ASN OD1 O 33.131 38.716 12.335 1.00 . A A . 158 ASN OD1 1 1
20 70953 1 1 159 ALA C C 30.689 33.926 17.687 1.00 . A A . 159 ALA C 1 1
20 70954 1 1 159 ALA CA C 31.832 33.993 16.681 1.00 . A A . 159 ALA CA 1 1
20 70955 1 1 159 ALA CB C 33.077 33.327 17.249 1.00 . A A . 159 ALA CB 1 1
20 70956 1 1 159 ALA H H 31.859 36.095 16.916 1.00 . A A . 159 ALA H 1 1
20 70957 1 1 159 ALA HA H 31.544 33.459 15.787 1.00 . A A . 159 ALA HA 1 1
20 70958 1 1 159 ALA HB1 H 33.397 33.857 18.134 1.00 . A A . 159 ALA HB1 1 1
20 70959 1 1 159 ALA HB2 H 33.865 33.350 16.511 1.00 . A A . 159 ALA HB2 1 1
20 70960 1 1 159 ALA HB3 H 32.852 32.302 17.504 1.00 . A A . 159 ALA HB3 1 1
20 70961 1 1 159 ALA N N 32.122 35.372 16.309 1.00 . A A . 159 ALA N 1 1
20 70962 1 1 159 ALA O O 30.698 34.627 18.699 1.00 . A A . 159 ALA O 1 1
20 70963 1 1 160 LYS C C 28.043 31.485 18.268 1.00 . A A . 160 LYS C 1 1
20 70964 1 1 160 LYS CA C 28.553 32.924 18.285 1.00 . A A . 160 LYS CA 1 1
20 70965 1 1 160 LYS CB C 27.434 33.881 17.870 1.00 . A A . 160 LYS CB 1 1
20 70966 1 1 160 LYS CD C 26.317 36.110 18.181 1.00 . A A . 160 LYS CD 1 1
20 70967 1 1 160 LYS CE C 25.775 36.891 19.368 1.00 . A A . 160 LYS CE 1 1
20 70968 1 1 160 LYS CG C 27.483 35.221 18.584 1.00 . A A . 160 LYS CG 1 1
20 70969 1 1 160 LYS H H 29.752 32.548 16.582 1.00 . A A . 160 LYS H 1 1
20 70970 1 1 160 LYS HA H 28.870 33.169 19.288 1.00 . A A . 160 LYS HA 1 1
20 70971 1 1 160 LYS HB2 H 27.505 34.060 16.807 1.00 . A A . 160 LYS HB2 1 1
20 70972 1 1 160 LYS HB3 H 26.482 33.417 18.085 1.00 . A A . 160 LYS HB3 1 1
20 70973 1 1 160 LYS HD2 H 26.652 36.807 17.428 1.00 . A A . 160 LYS HD2 1 1
20 70974 1 1 160 LYS HD3 H 25.529 35.492 17.777 1.00 . A A . 160 LYS HD3 1 1
20 70975 1 1 160 LYS HE2 H 26.544 36.951 20.124 1.00 . A A . 160 LYS HE2 1 1
20 70976 1 1 160 LYS HE3 H 25.516 37.886 19.039 1.00 . A A . 160 LYS HE3 1 1
20 70977 1 1 160 LYS HG2 H 27.441 35.052 19.650 1.00 . A A . 160 LYS HG2 1 1
20 70978 1 1 160 LYS HG3 H 28.408 35.719 18.332 1.00 . A A . 160 LYS HG3 1 1
20 70979 1 1 160 LYS HZ1 H 24.656 35.209 19.897 1.00 . A A . 160 LYS HZ1 1 1
20 70980 1 1 160 LYS HZ2 H 23.717 36.538 19.436 1.00 . A A . 160 LYS HZ2 1 1
20 70981 1 1 160 LYS HZ3 H 24.466 36.518 20.952 1.00 . A A . 160 LYS HZ3 1 1
20 70982 1 1 160 LYS N N 29.704 33.080 17.403 1.00 . A A . 160 LYS N 1 1
20 70983 1 1 160 LYS NZ N 24.569 36.244 19.954 1.00 . A A . 160 LYS NZ 1 1
20 70984 1 1 160 LYS O O 28.156 30.790 17.259 1.00 . A A . 160 LYS O 1 1
20 70985 1 1 161 PRO C C 25.736 29.431 18.588 1.00 . A A . 161 PRO C 1 1
20 70986 1 1 161 PRO CA C 26.937 29.657 19.501 1.00 . A A . 161 PRO CA 1 1
20 70987 1 1 161 PRO CB C 26.519 29.549 20.970 1.00 . A A . 161 PRO CB 1 1
20 70988 1 1 161 PRO CD C 27.292 31.784 20.639 1.00 . A A . 161 PRO CD 1 1
20 70989 1 1 161 PRO CG C 26.307 30.956 21.413 1.00 . A A . 161 PRO CG 1 1
20 70990 1 1 161 PRO HA H 27.695 28.919 19.284 1.00 . A A . 161 PRO HA 1 1
20 70991 1 1 161 PRO HB2 H 25.611 28.969 21.047 1.00 . A A . 161 PRO HB2 1 1
20 70992 1 1 161 PRO HB3 H 27.305 29.072 21.537 1.00 . A A . 161 PRO HB3 1 1
20 70993 1 1 161 PRO HD2 H 26.885 32.764 20.437 1.00 . A A . 161 PRO HD2 1 1
20 70994 1 1 161 PRO HD3 H 28.225 31.864 21.177 1.00 . A A . 161 PRO HD3 1 1
20 70995 1 1 161 PRO HG2 H 25.297 31.264 21.186 1.00 . A A . 161 PRO HG2 1 1
20 70996 1 1 161 PRO HG3 H 26.497 31.040 22.472 1.00 . A A . 161 PRO HG3 1 1
20 70997 1 1 161 PRO N N 27.469 31.020 19.391 1.00 . A A . 161 PRO N 1 1
20 70998 1 1 161 PRO O O 25.041 30.376 18.216 1.00 . A A . 161 PRO O 1 1
20 70999 1 1 162 LEU C C 23.057 27.923 18.120 1.00 . A A . 162 LEU C 1 1
20 71000 1 1 162 LEU CA C 24.379 27.824 17.363 1.00 . A A . 162 LEU CA 1 1
20 71001 1 1 162 LEU CB C 24.564 26.409 16.806 1.00 . A A . 162 LEU CB 1 1
20 71002 1 1 162 LEU CD1 C 23.625 25.478 14.667 1.00 . A A . 162 LEU CD1 1 1
20 71003 1 1 162 LEU CD2 C 22.869 24.557 16.866 1.00 . A A . 162 LEU CD2 1 1
20 71004 1 1 162 LEU CG C 23.331 25.803 16.124 1.00 . A A . 162 LEU CG 1 1
20 71005 1 1 162 LEU H H 26.086 27.461 18.561 1.00 . A A . 162 LEU H 1 1
20 71006 1 1 162 LEU HA H 24.364 28.526 16.543 1.00 . A A . 162 LEU HA 1 1
20 71007 1 1 162 LEU HB2 H 25.372 26.433 16.088 1.00 . A A . 162 LEU HB2 1 1
20 71008 1 1 162 LEU HB3 H 24.852 25.762 17.621 1.00 . A A . 162 LEU HB3 1 1
20 71009 1 1 162 LEU HD11 H 24.692 25.386 14.527 1.00 . A A . 162 LEU HD11 1 1
20 71010 1 1 162 LEU HD12 H 23.246 26.269 14.038 1.00 . A A . 162 LEU HD12 1 1
20 71011 1 1 162 LEU HD13 H 23.146 24.546 14.402 1.00 . A A . 162 LEU HD13 1 1
20 71012 1 1 162 LEU HD21 H 21.850 24.330 16.590 1.00 . A A . 162 LEU HD21 1 1
20 71013 1 1 162 LEU HD22 H 22.925 24.730 17.930 1.00 . A A . 162 LEU HD22 1 1
20 71014 1 1 162 LEU HD23 H 23.506 23.725 16.603 1.00 . A A . 162 LEU HD23 1 1
20 71015 1 1 162 LEU HG H 22.526 26.523 16.146 1.00 . A A . 162 LEU HG 1 1
20 71016 1 1 162 LEU N N 25.497 28.173 18.231 1.00 . A A . 162 LEU N 1 1
20 71017 1 1 162 LEU O O 22.878 27.282 19.156 1.00 . A A . 162 LEU O 1 1
20 71018 1 1 163 SER C C 19.749 28.145 17.467 1.00 . A A . 163 SER C 1 1
20 71019 1 1 163 SER CA C 20.833 28.899 18.229 1.00 . A A . 163 SER CA 1 1
20 71020 1 1 163 SER CB C 20.469 30.380 18.322 1.00 . A A . 163 SER CB 1 1
20 71021 1 1 163 SER H H 22.334 29.210 16.768 1.00 . A A . 163 SER H 1 1
20 71022 1 1 163 SER HA H 20.899 28.497 19.223 1.00 . A A . 163 SER HA 1 1
20 71023 1 1 163 SER HB2 H 19.396 30.488 18.265 1.00 . A A . 163 SER HB2 1 1
20 71024 1 1 163 SER HB3 H 20.818 30.772 19.266 1.00 . A A . 163 SER HB3 1 1
20 71025 1 1 163 SER HG H 20.843 32.051 17.371 1.00 . A A . 163 SER HG 1 1
20 71026 1 1 163 SER N N 22.135 28.726 17.597 1.00 . A A . 163 SER N 1 1
20 71027 1 1 163 SER O O 19.564 28.346 16.267 1.00 . A A . 163 SER O 1 1
20 71028 1 1 163 SER OG O 21.061 31.122 17.270 1.00 . A A . 163 SER OG 1 1
20 71029 1 1 164 PHE C C 16.894 26.143 18.595 1.00 . A A . 164 PHE C 1 1
20 71030 1 1 164 PHE CA C 17.969 26.489 17.567 1.00 . A A . 164 PHE CA 1 1
20 71031 1 1 164 PHE CB C 18.542 25.207 16.952 1.00 . A A . 164 PHE CB 1 1
20 71032 1 1 164 PHE CD1 C 17.838 23.217 18.309 1.00 . A A . 164 PHE CD1 1 1
20 71033 1 1 164 PHE CD2 C 20.070 24.019 18.553 1.00 . A A . 164 PHE CD2 1 1
20 71034 1 1 164 PHE CE1 C 18.090 22.223 19.234 1.00 . A A . 164 PHE CE1 1 1
20 71035 1 1 164 PHE CE2 C 20.329 23.026 19.479 1.00 . A A . 164 PHE CE2 1 1
20 71036 1 1 164 PHE CG C 18.824 24.125 17.958 1.00 . A A . 164 PHE CG 1 1
20 71037 1 1 164 PHE CZ C 19.337 22.127 19.820 1.00 . A A . 164 PHE CZ 1 1
20 71038 1 1 164 PHE H H 19.231 27.159 19.128 1.00 . A A . 164 PHE H 1 1
20 71039 1 1 164 PHE HA H 17.523 27.084 16.785 1.00 . A A . 164 PHE HA 1 1
20 71040 1 1 164 PHE HB2 H 17.838 24.815 16.234 1.00 . A A . 164 PHE HB2 1 1
20 71041 1 1 164 PHE HB3 H 19.469 25.442 16.448 1.00 . A A . 164 PHE HB3 1 1
20 71042 1 1 164 PHE HD1 H 16.863 23.291 17.852 1.00 . A A . 164 PHE HD1 1 1
20 71043 1 1 164 PHE HD2 H 20.846 24.722 18.288 1.00 . A A . 164 PHE HD2 1 1
20 71044 1 1 164 PHE HE1 H 17.313 21.522 19.500 1.00 . A A . 164 PHE HE1 1 1
20 71045 1 1 164 PHE HE2 H 21.305 22.954 19.936 1.00 . A A . 164 PHE HE2 1 1
20 71046 1 1 164 PHE HZ H 19.535 21.351 20.544 1.00 . A A . 164 PHE HZ 1 1
20 71047 1 1 164 PHE N N 19.035 27.275 18.174 1.00 . A A . 164 PHE N 1 1
20 71048 1 1 164 PHE O O 17.199 25.867 19.756 1.00 . A A . 164 PHE O 1 1
20 71049 1 1 165 LYS C C 14.442 24.356 19.329 1.00 . A A . 165 LYS C 1 1
20 71050 1 1 165 LYS CA C 14.521 25.853 19.045 1.00 . A A . 165 LYS CA 1 1
20 71051 1 1 165 LYS CB C 13.210 26.345 18.429 1.00 . A A . 165 LYS CB 1 1
20 71052 1 1 165 LYS CD C 11.491 28.170 18.286 1.00 . A A . 165 LYS CD 1 1
20 71053 1 1 165 LYS CE C 11.067 29.527 18.824 1.00 . A A . 165 LYS CE 1 1
20 71054 1 1 165 LYS CG C 12.881 27.789 18.768 1.00 . A A . 165 LYS CG 1 1
20 71055 1 1 165 LYS H H 15.454 26.398 17.229 1.00 . A A . 165 LYS H 1 1
20 71056 1 1 165 LYS HA H 14.681 26.368 19.975 1.00 . A A . 165 LYS HA 1 1
20 71057 1 1 165 LYS HB2 H 13.279 26.260 17.357 1.00 . A A . 165 LYS HB2 1 1
20 71058 1 1 165 LYS HB3 H 12.403 25.721 18.782 1.00 . A A . 165 LYS HB3 1 1
20 71059 1 1 165 LYS HD2 H 11.492 28.206 17.207 1.00 . A A . 165 LYS HD2 1 1
20 71060 1 1 165 LYS HD3 H 10.786 27.423 18.622 1.00 . A A . 165 LYS HD3 1 1
20 71061 1 1 165 LYS HE2 H 11.620 29.730 19.729 1.00 . A A . 165 LYS HE2 1 1
20 71062 1 1 165 LYS HE3 H 11.297 30.281 18.086 1.00 . A A . 165 LYS HE3 1 1
20 71063 1 1 165 LYS HG2 H 12.929 27.918 19.839 1.00 . A A . 165 LYS HG2 1 1
20 71064 1 1 165 LYS HG3 H 13.606 28.433 18.293 1.00 . A A . 165 LYS HG3 1 1
20 71065 1 1 165 LYS HZ1 H 9.436 30.180 19.955 1.00 . A A . 165 LYS HZ1 1 1
20 71066 1 1 165 LYS HZ2 H 9.256 28.618 19.333 1.00 . A A . 165 LYS HZ2 1 1
20 71067 1 1 165 LYS HZ3 H 9.087 29.957 18.314 1.00 . A A . 165 LYS HZ3 1 1
20 71068 1 1 165 LYS N N 15.638 26.163 18.162 1.00 . A A . 165 LYS N 1 1
20 71069 1 1 165 LYS NZ N 9.610 29.574 19.128 1.00 . A A . 165 LYS NZ 1 1
20 71070 1 1 165 LYS O O 14.548 23.532 18.421 1.00 . A A . 165 LYS O 1 1
20 71071 1 1 166 VAL C C 12.743 22.111 20.936 1.00 . A A . 166 VAL C 1 1
20 71072 1 1 166 VAL CA C 14.177 22.622 21.021 1.00 . A A . 166 VAL CA 1 1
20 71073 1 1 166 VAL CB C 14.702 22.427 22.457 1.00 . A A . 166 VAL CB 1 1
20 71074 1 1 166 VAL CG1 C 16.170 22.814 22.546 1.00 . A A . 166 VAL CG1 1 1
20 71075 1 1 166 VAL CG2 C 13.871 23.227 23.448 1.00 . A A . 166 VAL CG2 1 1
20 71076 1 1 166 VAL H H 14.199 24.724 21.275 1.00 . A A . 166 VAL H 1 1
20 71077 1 1 166 VAL HA H 14.794 22.037 20.354 1.00 . A A . 166 VAL HA 1 1
20 71078 1 1 166 VAL HB H 14.614 21.380 22.710 1.00 . A A . 166 VAL HB 1 1
20 71079 1 1 166 VAL HG11 H 16.344 23.701 21.955 1.00 . A A . 166 VAL HG11 1 1
20 71080 1 1 166 VAL HG12 H 16.779 22.005 22.169 1.00 . A A . 166 VAL HG12 1 1
20 71081 1 1 166 VAL HG13 H 16.428 23.010 23.576 1.00 . A A . 166 VAL HG13 1 1
20 71082 1 1 166 VAL HG21 H 14.406 24.124 23.724 1.00 . A A . 166 VAL HG21 1 1
20 71083 1 1 166 VAL HG22 H 13.691 22.630 24.330 1.00 . A A . 166 VAL HG22 1 1
20 71084 1 1 166 VAL HG23 H 12.928 23.495 22.995 1.00 . A A . 166 VAL HG23 1 1
20 71085 1 1 166 VAL N N 14.263 24.016 20.601 1.00 . A A . 166 VAL N 1 1
20 71086 1 1 166 VAL O O 11.790 22.871 21.108 1.00 . A A . 166 VAL O 1 1
20 71087 1 1 167 GLY C C 10.523 20.693 19.337 1.00 . A A . 167 GLY C 1 1
20 71088 1 1 167 GLY CA C 11.279 20.224 20.566 1.00 . A A . 167 GLY CA 1 1
20 71089 1 1 167 GLY H H 13.396 20.260 20.554 1.00 . A A . 167 GLY H 1 1
20 71090 1 1 167 GLY HA2 H 11.382 19.149 20.522 1.00 . A A . 167 GLY HA2 1 1
20 71091 1 1 167 GLY HA3 H 10.709 20.484 21.446 1.00 . A A . 167 GLY HA3 1 1
20 71092 1 1 167 GLY N N 12.598 20.817 20.669 1.00 . A A . 167 GLY N 1 1
20 71093 1 1 167 GLY O O 9.294 20.626 19.295 1.00 . A A . 167 GLY O 1 1
20 71094 1 1 168 VAL C C 11.351 21.066 15.879 1.00 . A A . 168 VAL C 1 1
20 71095 1 1 168 VAL CA C 10.645 21.645 17.102 1.00 . A A . 168 VAL CA 1 1
20 71096 1 1 168 VAL CB C 10.670 23.183 17.020 1.00 . A A . 168 VAL CB 1 1
20 71097 1 1 168 VAL CG1 C 9.678 23.788 18.002 1.00 . A A . 168 VAL CG1 1 1
20 71098 1 1 168 VAL CG2 C 12.073 23.708 17.277 1.00 . A A . 168 VAL CG2 1 1
20 71099 1 1 168 VAL H H 12.232 21.193 18.426 1.00 . A A . 168 VAL H 1 1
20 71100 1 1 168 VAL HA H 9.614 21.323 17.097 1.00 . A A . 168 VAL HA 1 1
20 71101 1 1 168 VAL HB H 10.377 23.475 16.022 1.00 . A A . 168 VAL HB 1 1
20 71102 1 1 168 VAL HG11 H 9.452 24.802 17.707 1.00 . A A . 168 VAL HG11 1 1
20 71103 1 1 168 VAL HG12 H 10.107 23.788 18.993 1.00 . A A . 168 VAL HG12 1 1
20 71104 1 1 168 VAL HG13 H 8.770 23.202 18.003 1.00 . A A . 168 VAL HG13 1 1
20 71105 1 1 168 VAL HG21 H 12.796 23.030 16.847 1.00 . A A . 168 VAL HG21 1 1
20 71106 1 1 168 VAL HG22 H 12.239 23.784 18.341 1.00 . A A . 168 VAL HG22 1 1
20 71107 1 1 168 VAL HG23 H 12.181 24.683 16.825 1.00 . A A . 168 VAL HG23 1 1
20 71108 1 1 168 VAL N N 11.257 21.167 18.335 1.00 . A A . 168 VAL N 1 1
20 71109 1 1 168 VAL O O 11.622 21.776 14.910 1.00 . A A . 168 VAL O 1 1
20 71110 1 1 169 GLY C C 13.467 19.893 14.255 1.00 . A A . 169 GLY C 1 1
20 71111 1 1 169 GLY CA C 12.305 19.098 14.823 1.00 . A A . 169 GLY CA 1 1
20 71112 1 1 169 GLY H H 11.388 19.254 16.727 1.00 . A A . 169 GLY H 1 1
20 71113 1 1 169 GLY HA2 H 12.675 18.144 15.167 1.00 . A A . 169 GLY HA2 1 1
20 71114 1 1 169 GLY HA3 H 11.585 18.929 14.039 1.00 . A A . 169 GLY HA3 1 1
20 71115 1 1 169 GLY N N 11.639 19.767 15.931 1.00 . A A . 169 GLY N 1 1
20 71116 1 1 169 GLY O O 13.700 19.885 13.047 1.00 . A A . 169 GLY O 1 1
20 71117 1 1 170 LYS C C 16.568 20.510 14.491 1.00 . A A . 170 LYS C 1 1
20 71118 1 1 170 LYS CA C 15.336 21.384 14.700 1.00 . A A . 170 LYS CA 1 1
20 71119 1 1 170 LYS CB C 15.634 22.474 15.732 1.00 . A A . 170 LYS CB 1 1
20 71120 1 1 170 LYS CD C 16.818 23.985 14.112 1.00 . A A . 170 LYS CD 1 1
20 71121 1 1 170 LYS CE C 17.102 25.436 13.756 1.00 . A A . 170 LYS CE 1 1
20 71122 1 1 170 LYS CG C 15.702 23.871 15.138 1.00 . A A . 170 LYS CG 1 1
20 71123 1 1 170 LYS H H 13.959 20.548 16.076 1.00 . A A . 170 LYS H 1 1
20 71124 1 1 170 LYS HA H 15.080 21.849 13.763 1.00 . A A . 170 LYS HA 1 1
20 71125 1 1 170 LYS HB2 H 14.858 22.463 16.483 1.00 . A A . 170 LYS HB2 1 1
20 71126 1 1 170 LYS HB3 H 16.582 22.260 16.204 1.00 . A A . 170 LYS HB3 1 1
20 71127 1 1 170 LYS HD2 H 17.715 23.543 14.519 1.00 . A A . 170 LYS HD2 1 1
20 71128 1 1 170 LYS HD3 H 16.527 23.455 13.217 1.00 . A A . 170 LYS HD3 1 1
20 71129 1 1 170 LYS HE2 H 16.714 26.068 14.540 1.00 . A A . 170 LYS HE2 1 1
20 71130 1 1 170 LYS HE3 H 18.171 25.572 13.681 1.00 . A A . 170 LYS HE3 1 1
20 71131 1 1 170 LYS HG2 H 14.761 24.094 14.657 1.00 . A A . 170 LYS HG2 1 1
20 71132 1 1 170 LYS HG3 H 15.880 24.581 15.932 1.00 . A A . 170 LYS HG3 1 1
20 71133 1 1 170 LYS HZ1 H 15.497 26.148 12.626 1.00 . A A . 170 LYS HZ1 1 1
20 71134 1 1 170 LYS HZ2 H 16.452 25.011 11.817 1.00 . A A . 170 LYS HZ2 1 1
20 71135 1 1 170 LYS HZ3 H 17.012 26.594 12.020 1.00 . A A . 170 LYS HZ3 1 1
20 71136 1 1 170 LYS N N 14.195 20.581 15.126 1.00 . A A . 170 LYS N 1 1
20 71137 1 1 170 LYS NZ N 16.472 25.825 12.464 1.00 . A A . 170 LYS NZ 1 1
20 71138 1 1 170 LYS O O 17.257 20.619 13.477 1.00 . A A . 170 LYS O 1 1
20 71139 1 1 171 VAL C C 17.528 17.285 15.411 1.00 . A A . 171 VAL C 1 1
20 71140 1 1 171 VAL CA C 17.980 18.740 15.386 1.00 . A A . 171 VAL CA 1 1
20 71141 1 1 171 VAL CB C 18.975 18.979 16.543 1.00 . A A . 171 VAL CB 1 1
20 71142 1 1 171 VAL CG1 C 20.040 19.984 16.133 1.00 . A A . 171 VAL CG1 1 1
20 71143 1 1 171 VAL CG2 C 18.250 19.445 17.798 1.00 . A A . 171 VAL CG2 1 1
20 71144 1 1 171 VAL H H 16.244 19.604 16.237 1.00 . A A . 171 VAL H 1 1
20 71145 1 1 171 VAL HA H 18.493 18.929 14.454 1.00 . A A . 171 VAL HA 1 1
20 71146 1 1 171 VAL HB H 19.466 18.043 16.765 1.00 . A A . 171 VAL HB 1 1
20 71147 1 1 171 VAL HG11 H 20.943 19.800 16.695 1.00 . A A . 171 VAL HG11 1 1
20 71148 1 1 171 VAL HG12 H 19.688 20.984 16.334 1.00 . A A . 171 VAL HG12 1 1
20 71149 1 1 171 VAL HG13 H 20.246 19.880 15.077 1.00 . A A . 171 VAL HG13 1 1
20 71150 1 1 171 VAL HG21 H 18.967 19.596 18.592 1.00 . A A . 171 VAL HG21 1 1
20 71151 1 1 171 VAL HG22 H 17.532 18.697 18.098 1.00 . A A . 171 VAL HG22 1 1
20 71152 1 1 171 VAL HG23 H 17.739 20.374 17.594 1.00 . A A . 171 VAL HG23 1 1
20 71153 1 1 171 VAL N N 16.835 19.642 15.457 1.00 . A A . 171 VAL N 1 1
20 71154 1 1 171 VAL O O 16.332 16.998 15.456 1.00 . A A . 171 VAL O 1 1
20 71155 1 1 172 ILE C C 17.377 14.569 16.640 1.00 . A A . 172 ILE C 1 1
20 71156 1 1 172 ILE CA C 18.182 14.943 15.397 1.00 . A A . 172 ILE CA 1 1
20 71157 1 1 172 ILE CB C 19.463 14.088 15.344 1.00 . A A . 172 ILE CB 1 1
20 71158 1 1 172 ILE CD1 C 21.245 13.348 16.990 1.00 . A A . 172 ILE CD1 1 1
20 71159 1 1 172 ILE CG1 C 20.422 14.498 16.452 1.00 . A A . 172 ILE CG1 1 1
20 71160 1 1 172 ILE CG2 C 20.144 14.227 13.997 1.00 . A A . 172 ILE CG2 1 1
20 71161 1 1 172 ILE H H 19.426 16.655 15.342 1.00 . A A . 172 ILE H 1 1
20 71162 1 1 172 ILE HA H 17.594 14.724 14.520 1.00 . A A . 172 ILE HA 1 1
20 71163 1 1 172 ILE HB H 19.187 13.054 15.479 1.00 . A A . 172 ILE HB 1 1
20 71164 1 1 172 ILE HD11 H 22.035 13.734 17.617 1.00 . A A . 172 ILE HD11 1 1
20 71165 1 1 172 ILE HD12 H 21.676 12.798 16.166 1.00 . A A . 172 ILE HD12 1 1
20 71166 1 1 172 ILE HD13 H 20.613 12.692 17.569 1.00 . A A . 172 ILE HD13 1 1
20 71167 1 1 172 ILE HG12 H 21.105 15.243 16.070 1.00 . A A . 172 ILE HG12 1 1
20 71168 1 1 172 ILE HG13 H 19.858 14.920 17.267 1.00 . A A . 172 ILE HG13 1 1
20 71169 1 1 172 ILE HG21 H 21.215 14.211 14.137 1.00 . A A . 172 ILE HG21 1 1
20 71170 1 1 172 ILE HG22 H 19.854 15.162 13.543 1.00 . A A . 172 ILE HG22 1 1
20 71171 1 1 172 ILE HG23 H 19.851 13.408 13.359 1.00 . A A . 172 ILE HG23 1 1
20 71172 1 1 172 ILE N N 18.490 16.368 15.379 1.00 . A A . 172 ILE N 1 1
20 71173 1 1 172 ILE O O 17.379 15.296 17.633 1.00 . A A . 172 ILE O 1 1
20 71174 1 1 173 ARG C C 16.747 12.549 18.877 1.00 . A A . 173 ARG C 1 1
20 71175 1 1 173 ARG CA C 15.873 12.966 17.696 1.00 . A A . 173 ARG CA 1 1
20 71176 1 1 173 ARG CB C 14.996 11.791 17.257 1.00 . A A . 173 ARG CB 1 1
20 71177 1 1 173 ARG CD C 13.083 10.264 17.824 1.00 . A A . 173 ARG CD 1 1
20 71178 1 1 173 ARG CG C 14.115 11.239 18.366 1.00 . A A . 173 ARG CG 1 1
20 71179 1 1 173 ARG CZ C 10.787 9.532 18.337 1.00 . A A . 173 ARG CZ 1 1
20 71180 1 1 173 ARG H H 16.722 12.896 15.758 1.00 . A A . 173 ARG H 1 1
20 71181 1 1 173 ARG HA H 15.237 13.781 18.006 1.00 . A A . 173 ARG HA 1 1
20 71182 1 1 173 ARG HB2 H 14.358 12.117 16.449 1.00 . A A . 173 ARG HB2 1 1
20 71183 1 1 173 ARG HB3 H 15.633 10.995 16.902 1.00 . A A . 173 ARG HB3 1 1
20 71184 1 1 173 ARG HD2 H 12.907 10.489 16.782 1.00 . A A . 173 ARG HD2 1 1
20 71185 1 1 173 ARG HD3 H 13.472 9.261 17.914 1.00 . A A . 173 ARG HD3 1 1
20 71186 1 1 173 ARG HE H 11.729 11.051 19.225 1.00 . A A . 173 ARG HE 1 1
20 71187 1 1 173 ARG HG2 H 14.737 10.726 19.085 1.00 . A A . 173 ARG HG2 1 1
20 71188 1 1 173 ARG HG3 H 13.605 12.059 18.850 1.00 . A A . 173 ARG HG3 1 1
20 71189 1 1 173 ARG HH11 H 11.707 8.454 16.894 1.00 . A A . 173 ARG HH11 1 1
20 71190 1 1 173 ARG HH12 H 10.092 7.959 17.273 1.00 . A A . 173 ARG HH12 1 1
20 71191 1 1 173 ARG HH21 H 9.604 10.401 19.726 1.00 . A A . 173 ARG HH21 1 1
20 71192 1 1 173 ARG HH22 H 8.897 9.064 18.880 1.00 . A A . 173 ARG HH22 1 1
20 71193 1 1 173 ARG N N 16.687 13.433 16.577 1.00 . A A . 173 ARG N 1 1
20 71194 1 1 173 ARG NE N 11.816 10.349 18.547 1.00 . A A . 173 ARG NE 1 1
20 71195 1 1 173 ARG NH1 N 10.869 8.570 17.426 1.00 . A A . 173 ARG NH1 1 1
20 71196 1 1 173 ARG NH2 N 9.671 9.678 19.039 1.00 . A A . 173 ARG NH2 1 1
20 71197 1 1 173 ARG O O 16.338 12.653 20.033 1.00 . A A . 173 ARG O 1 1
20 71198 1 1 174 GLY C C 19.427 12.852 20.387 1.00 . A A . 174 GLY C 1 1
20 71199 1 1 174 GLY CA C 18.867 11.670 19.624 1.00 . A A . 174 GLY CA 1 1
20 71200 1 1 174 GLY H H 18.225 12.039 17.635 1.00 . A A . 174 GLY H 1 1
20 71201 1 1 174 GLY HA2 H 18.341 11.026 20.312 1.00 . A A . 174 GLY HA2 1 1
20 71202 1 1 174 GLY HA3 H 19.684 11.120 19.181 1.00 . A A . 174 GLY HA3 1 1
20 71203 1 1 174 GLY N N 17.955 12.086 18.576 1.00 . A A . 174 GLY N 1 1
20 71204 1 1 174 GLY O O 19.597 12.798 21.606 1.00 . A A . 174 GLY O 1 1
20 71205 1 1 175 TRP C C 19.165 15.932 20.962 1.00 . A A . 175 TRP C 1 1
20 71206 1 1 175 TRP CA C 20.256 15.133 20.260 1.00 . A A . 175 TRP CA 1 1
20 71207 1 1 175 TRP CB C 20.938 15.999 19.204 1.00 . A A . 175 TRP CB 1 1
20 71208 1 1 175 TRP CD1 C 22.637 16.710 20.982 1.00 . A A . 175 TRP CD1 1 1
20 71209 1 1 175 TRP CD2 C 22.797 17.828 19.051 1.00 . A A . 175 TRP CD2 1 1
20 71210 1 1 175 TRP CE2 C 23.783 18.311 19.932 1.00 . A A . 175 TRP CE2 1 1
20 71211 1 1 175 TRP CE3 C 22.703 18.380 17.772 1.00 . A A . 175 TRP CE3 1 1
20 71212 1 1 175 TRP CG C 22.076 16.806 19.742 1.00 . A A . 175 TRP CG 1 1
20 71213 1 1 175 TRP CH2 C 24.558 19.843 18.314 1.00 . A A . 175 TRP CH2 1 1
20 71214 1 1 175 TRP CZ2 C 24.670 19.321 19.572 1.00 . A A . 175 TRP CZ2 1 1
20 71215 1 1 175 TRP CZ3 C 23.585 19.383 17.416 1.00 . A A . 175 TRP CZ3 1 1
20 71216 1 1 175 TRP H H 19.550 13.896 18.698 1.00 . A A . 175 TRP H 1 1
20 71217 1 1 175 TRP HA H 20.990 14.831 20.984 1.00 . A A . 175 TRP HA 1 1
20 71218 1 1 175 TRP HB2 H 21.327 15.365 18.427 1.00 . A A . 175 TRP HB2 1 1
20 71219 1 1 175 TRP HB3 H 20.214 16.680 18.781 1.00 . A A . 175 TRP HB3 1 1
20 71220 1 1 175 TRP HD1 H 22.309 16.022 21.747 1.00 . A A . 175 TRP HD1 1 1
20 71221 1 1 175 TRP HE1 H 24.220 17.735 21.902 1.00 . A A . 175 TRP HE1 1 1
20 71222 1 1 175 TRP HE3 H 21.957 18.036 17.068 1.00 . A A . 175 TRP HE3 1 1
20 71223 1 1 175 TRP HH2 H 25.227 20.627 17.995 1.00 . A A . 175 TRP HH2 1 1
20 71224 1 1 175 TRP HZ2 H 25.425 19.688 20.250 1.00 . A A . 175 TRP HZ2 1 1
20 71225 1 1 175 TRP HZ3 H 23.530 19.823 16.432 1.00 . A A . 175 TRP HZ3 1 1
20 71226 1 1 175 TRP N N 19.711 13.924 19.660 1.00 . A A . 175 TRP N 1 1
20 71227 1 1 175 TRP NE1 N 23.664 17.613 21.105 1.00 . A A . 175 TRP NE1 1 1
20 71228 1 1 175 TRP O O 19.414 16.587 21.975 1.00 . A A . 175 TRP O 1 1
20 71229 1 1 176 ASP C C 16.533 16.060 22.403 1.00 . A A . 176 ASP C 1 1
20 71230 1 1 176 ASP CA C 16.821 16.578 21.000 1.00 . A A . 176 ASP CA 1 1
20 71231 1 1 176 ASP CB C 15.582 16.417 20.116 1.00 . A A . 176 ASP CB 1 1
20 71232 1 1 176 ASP CG C 14.391 17.196 20.641 1.00 . A A . 176 ASP CG 1 1
20 71233 1 1 176 ASP H H 17.818 15.321 19.620 1.00 . A A . 176 ASP H 1 1
20 71234 1 1 176 ASP HA H 17.078 17.625 21.061 1.00 . A A . 176 ASP HA 1 1
20 71235 1 1 176 ASP HB2 H 15.809 16.772 19.121 1.00 . A A . 176 ASP HB2 1 1
20 71236 1 1 176 ASP HB3 H 15.313 15.372 20.068 1.00 . A A . 176 ASP HB3 1 1
20 71237 1 1 176 ASP N N 17.954 15.867 20.421 1.00 . A A . 176 ASP N 1 1
20 71238 1 1 176 ASP O O 16.132 16.816 23.286 1.00 . A A . 176 ASP O 1 1
20 71239 1 1 176 ASP OD1 O 14.425 18.443 20.583 1.00 . A A . 176 ASP OD1 1 1
20 71240 1 1 176 ASP OD2 O 13.426 16.558 21.111 1.00 . A A . 176 ASP OD2 1 1
20 71241 1 1 177 GLU C C 17.679 14.438 24.848 1.00 . A A . 177 GLU C 1 1
20 71242 1 1 177 GLU CA C 16.523 14.140 23.898 1.00 . A A . 177 GLU CA 1 1
20 71243 1 1 177 GLU CB C 16.352 12.628 23.740 1.00 . A A . 177 GLU CB 1 1
20 71244 1 1 177 GLU CD C 13.972 11.786 23.805 1.00 . A A . 177 GLU CD 1 1
20 71245 1 1 177 GLU CG C 15.126 12.236 22.931 1.00 . A A . 177 GLU CG 1 1
20 71246 1 1 177 GLU H H 17.075 14.214 21.856 1.00 . A A . 177 GLU H 1 1
20 71247 1 1 177 GLU HA H 15.616 14.556 24.312 1.00 . A A . 177 GLU HA 1 1
20 71248 1 1 177 GLU HB2 H 17.226 12.229 23.245 1.00 . A A . 177 GLU HB2 1 1
20 71249 1 1 177 GLU HB3 H 16.268 12.183 24.720 1.00 . A A . 177 GLU HB3 1 1
20 71250 1 1 177 GLU HG2 H 14.806 13.088 22.350 1.00 . A A . 177 GLU HG2 1 1
20 71251 1 1 177 GLU HG3 H 15.393 11.427 22.267 1.00 . A A . 177 GLU HG3 1 1
20 71252 1 1 177 GLU N N 16.749 14.764 22.601 1.00 . A A . 177 GLU N 1 1
20 71253 1 1 177 GLU O O 17.495 14.508 26.063 1.00 . A A . 177 GLU O 1 1
20 71254 1 1 177 GLU OE1 O 13.968 10.609 24.224 1.00 . A A . 177 GLU OE1 1 1
20 71255 1 1 177 GLU OE2 O 13.072 12.610 24.071 1.00 . A A . 177 GLU OE2 1 1
20 71256 1 1 178 ALA C C 20.098 16.371 25.495 1.00 . A A . 178 ALA C 1 1
20 71257 1 1 178 ALA CA C 20.057 14.905 25.081 1.00 . A A . 178 ALA CA 1 1
20 71258 1 1 178 ALA CB C 21.315 14.538 24.309 1.00 . A A . 178 ALA CB 1 1
20 71259 1 1 178 ALA H H 18.956 14.545 23.309 1.00 . A A . 178 ALA H 1 1
20 71260 1 1 178 ALA HA H 20.019 14.295 25.968 1.00 . A A . 178 ALA HA 1 1
20 71261 1 1 178 ALA HB1 H 21.467 15.250 23.510 1.00 . A A . 178 ALA HB1 1 1
20 71262 1 1 178 ALA HB2 H 21.206 13.548 23.892 1.00 . A A . 178 ALA HB2 1 1
20 71263 1 1 178 ALA HB3 H 22.165 14.557 24.974 1.00 . A A . 178 ALA HB3 1 1
20 71264 1 1 178 ALA N N 18.872 14.613 24.284 1.00 . A A . 178 ALA N 1 1
20 71265 1 1 178 ALA O O 20.126 16.692 26.683 1.00 . A A . 178 ALA O 1 1
20 71266 1 1 179 LEU C C 18.963 19.127 25.625 1.00 . A A . 179 LEU C 1 1
20 71267 1 1 179 LEU CA C 20.144 18.691 24.761 1.00 . A A . 179 LEU CA 1 1
20 71268 1 1 179 LEU CB C 20.143 19.475 23.442 1.00 . A A . 179 LEU CB 1 1
20 71269 1 1 179 LEU CD1 C 21.577 20.691 21.779 1.00 . A A . 179 LEU CD1 1 1
20 71270 1 1 179 LEU CD2 C 22.661 19.302 23.550 1.00 . A A . 179 LEU CD2 1 1
20 71271 1 1 179 LEU CG C 21.450 19.440 22.636 1.00 . A A . 179 LEU CG 1 1
20 71272 1 1 179 LEU H H 20.082 16.928 23.584 1.00 . A A . 179 LEU H 1 1
20 71273 1 1 179 LEU HA H 21.056 18.904 25.295 1.00 . A A . 179 LEU HA 1 1
20 71274 1 1 179 LEU HB2 H 19.355 19.080 22.817 1.00 . A A . 179 LEU HB2 1 1
20 71275 1 1 179 LEU HB3 H 19.914 20.507 23.664 1.00 . A A . 179 LEU HB3 1 1
20 71276 1 1 179 LEU HD11 H 21.294 20.460 20.763 1.00 . A A . 179 LEU HD11 1 1
20 71277 1 1 179 LEU HD12 H 22.599 21.039 21.798 1.00 . A A . 179 LEU HD12 1 1
20 71278 1 1 179 LEU HD13 H 20.928 21.462 22.168 1.00 . A A . 179 LEU HD13 1 1
20 71279 1 1 179 LEU HD21 H 22.660 20.104 24.273 1.00 . A A . 179 LEU HD21 1 1
20 71280 1 1 179 LEU HD22 H 23.565 19.351 22.959 1.00 . A A . 179 LEU HD22 1 1
20 71281 1 1 179 LEU HD23 H 22.618 18.353 24.064 1.00 . A A . 179 LEU HD23 1 1
20 71282 1 1 179 LEU HG H 21.430 18.587 21.975 1.00 . A A . 179 LEU HG 1 1
20 71283 1 1 179 LEU N N 20.103 17.254 24.506 1.00 . A A . 179 LEU N 1 1
20 71284 1 1 179 LEU O O 19.068 20.077 26.400 1.00 . A A . 179 LEU O 1 1
20 71285 1 1 180 LEU C C 16.922 18.646 27.758 1.00 . A A . 180 LEU C 1 1
20 71286 1 1 180 LEU CA C 16.645 18.748 26.260 1.00 . A A . 180 LEU CA 1 1
20 71287 1 1 180 LEU CB C 15.494 17.814 25.873 1.00 . A A . 180 LEU CB 1 1
20 71288 1 1 180 LEU CD1 C 13.535 19.240 26.516 1.00 . A A . 180 LEU CD1 1 1
20 71289 1 1 180 LEU CD2 C 13.308 16.750 26.486 1.00 . A A . 180 LEU CD2 1 1
20 71290 1 1 180 LEU CG C 14.246 17.918 26.753 1.00 . A A . 180 LEU CG 1 1
20 71291 1 1 180 LEU H H 17.817 17.680 24.854 1.00 . A A . 180 LEU H 1 1
20 71292 1 1 180 LEU HA H 16.364 19.764 26.027 1.00 . A A . 180 LEU HA 1 1
20 71293 1 1 180 LEU HB2 H 15.209 18.034 24.855 1.00 . A A . 180 LEU HB2 1 1
20 71294 1 1 180 LEU HB3 H 15.854 16.797 25.917 1.00 . A A . 180 LEU HB3 1 1
20 71295 1 1 180 LEU HD11 H 13.364 19.372 25.457 1.00 . A A . 180 LEU HD11 1 1
20 71296 1 1 180 LEU HD12 H 14.147 20.050 26.885 1.00 . A A . 180 LEU HD12 1 1
20 71297 1 1 180 LEU HD13 H 12.588 19.238 27.035 1.00 . A A . 180 LEU HD13 1 1
20 71298 1 1 180 LEU HD21 H 12.406 16.873 27.066 1.00 . A A . 180 LEU HD21 1 1
20 71299 1 1 180 LEU HD22 H 13.794 15.827 26.766 1.00 . A A . 180 LEU HD22 1 1
20 71300 1 1 180 LEU HD23 H 13.060 16.721 25.435 1.00 . A A . 180 LEU HD23 1 1
20 71301 1 1 180 LEU HG H 14.542 17.880 27.792 1.00 . A A . 180 LEU HG 1 1
20 71302 1 1 180 LEU N N 17.841 18.428 25.488 1.00 . A A . 180 LEU N 1 1
20 71303 1 1 180 LEU O O 16.326 19.364 28.560 1.00 . A A . 180 LEU O 1 1
20 71304 1 1 181 THR C C 19.374 18.430 29.929 1.00 . A A . 181 THR C 1 1
20 71305 1 1 181 THR CA C 18.187 17.553 29.528 1.00 . A A . 181 THR CA 1 1
20 71306 1 1 181 THR CB C 18.517 16.083 29.789 1.00 . A A . 181 THR CB 1 1
20 71307 1 1 181 THR CG2 C 18.067 15.601 31.151 1.00 . A A . 181 THR CG2 1 1
20 71308 1 1 181 THR H H 18.272 17.205 27.441 1.00 . A A . 181 THR H 1 1
20 71309 1 1 181 THR HA H 17.333 17.831 30.127 1.00 . A A . 181 THR HA 1 1
20 71310 1 1 181 THR HB H 19.587 15.948 29.728 1.00 . A A . 181 THR HB 1 1
20 71311 1 1 181 THR HG1 H 18.412 15.290 28.001 1.00 . A A . 181 THR HG1 1 1
20 71312 1 1 181 THR HG21 H 18.222 14.535 31.225 1.00 . A A . 181 THR HG21 1 1
20 71313 1 1 181 THR HG22 H 17.018 15.822 31.283 1.00 . A A . 181 THR HG22 1 1
20 71314 1 1 181 THR HG23 H 18.639 16.102 31.917 1.00 . A A . 181 THR HG23 1 1
20 71315 1 1 181 THR N N 17.831 17.749 28.127 1.00 . A A . 181 THR N 1 1
20 71316 1 1 181 THR O O 19.837 18.374 31.068 1.00 . A A . 181 THR O 1 1
20 71317 1 1 181 THR OG1 O 17.908 15.252 28.817 1.00 . A A . 181 THR OG1 1 1
20 71318 1 1 182 MET C C 20.561 21.330 30.074 1.00 . A A . 182 MET C 1 1
20 71319 1 1 182 MET CA C 20.995 20.118 29.258 1.00 . A A . 182 MET CA 1 1
20 71320 1 1 182 MET CB C 21.633 20.574 27.945 1.00 . A A . 182 MET CB 1 1
20 71321 1 1 182 MET CE C 24.952 21.483 26.070 1.00 . A A . 182 MET CE 1 1
20 71322 1 1 182 MET CG C 23.142 20.740 28.030 1.00 . A A . 182 MET CG 1 1
20 71323 1 1 182 MET H H 19.458 19.241 28.100 1.00 . A A . 182 MET H 1 1
20 71324 1 1 182 MET HA H 21.723 19.559 29.826 1.00 . A A . 182 MET HA 1 1
20 71325 1 1 182 MET HB2 H 21.414 19.845 27.179 1.00 . A A . 182 MET HB2 1 1
20 71326 1 1 182 MET HB3 H 21.204 21.523 27.660 1.00 . A A . 182 MET HB3 1 1
20 71327 1 1 182 MET HE1 H 24.749 21.689 25.030 1.00 . A A . 182 MET HE1 1 1
20 71328 1 1 182 MET HE2 H 26.004 21.277 26.198 1.00 . A A . 182 MET HE2 1 1
20 71329 1 1 182 MET HE3 H 24.679 22.340 26.667 1.00 . A A . 182 MET HE3 1 1
20 71330 1 1 182 MET HG2 H 23.372 21.792 28.103 1.00 . A A . 182 MET HG2 1 1
20 71331 1 1 182 MET HG3 H 23.497 20.234 28.916 1.00 . A A . 182 MET HG3 1 1
20 71332 1 1 182 MET N N 19.864 19.238 28.991 1.00 . A A . 182 MET N 1 1
20 71333 1 1 182 MET O O 19.417 21.775 29.983 1.00 . A A . 182 MET O 1 1
20 71334 1 1 182 MET SD S 23.998 20.062 26.595 1.00 . A A . 182 MET SD 1 1
20 71335 1 1 183 SER C C 22.064 24.205 31.336 1.00 . A A . 183 SER C 1 1
20 71336 1 1 183 SER CA C 21.188 23.015 31.714 1.00 . A A . 183 SER CA 1 1
20 71337 1 1 183 SER CB C 21.395 22.664 33.187 1.00 . A A . 183 SER CB 1 1
20 71338 1 1 183 SER H H 22.374 21.456 30.911 1.00 . A A . 183 SER H 1 1
20 71339 1 1 183 SER HA H 20.155 23.284 31.562 1.00 . A A . 183 SER HA 1 1
20 71340 1 1 183 SER HB2 H 21.241 21.604 33.327 1.00 . A A . 183 SER HB2 1 1
20 71341 1 1 183 SER HB3 H 22.402 22.923 33.479 1.00 . A A . 183 SER HB3 1 1
20 71342 1 1 183 SER HG H 19.943 22.745 34.499 1.00 . A A . 183 SER HG 1 1
20 71343 1 1 183 SER N N 21.480 21.858 30.877 1.00 . A A . 183 SER N 1 1
20 71344 1 1 183 SER O O 23.057 24.058 30.623 1.00 . A A . 183 SER O 1 1
20 71345 1 1 183 SER OG O 20.485 23.370 34.012 1.00 . A A . 183 SER OG 1 1
20 71346 1 1 184 LYS C C 23.861 26.496 32.073 1.00 . A A . 184 LYS C 1 1
20 71347 1 1 184 LYS CA C 22.436 26.602 31.540 1.00 . A A . 184 LYS CA 1 1
20 71348 1 1 184 LYS CB C 21.734 27.813 32.159 1.00 . A A . 184 LYS CB 1 1
20 71349 1 1 184 LYS CD C 20.861 30.146 31.833 1.00 . A A . 184 LYS CD 1 1
20 71350 1 1 184 LYS CE C 19.478 30.141 31.201 1.00 . A A . 184 LYS CE 1 1
20 71351 1 1 184 LYS CG C 21.737 29.041 31.265 1.00 . A A . 184 LYS CG 1 1
20 71352 1 1 184 LYS H H 20.886 25.430 32.385 1.00 . A A . 184 LYS H 1 1
20 71353 1 1 184 LYS HA H 22.473 26.728 30.468 1.00 . A A . 184 LYS HA 1 1
20 71354 1 1 184 LYS HB2 H 20.707 27.550 32.370 1.00 . A A . 184 LYS HB2 1 1
20 71355 1 1 184 LYS HB3 H 22.228 28.067 33.085 1.00 . A A . 184 LYS HB3 1 1
20 71356 1 1 184 LYS HD2 H 20.760 30.001 32.898 1.00 . A A . 184 LYS HD2 1 1
20 71357 1 1 184 LYS HD3 H 21.331 31.100 31.641 1.00 . A A . 184 LYS HD3 1 1
20 71358 1 1 184 LYS HE2 H 19.285 29.160 30.795 1.00 . A A . 184 LYS HE2 1 1
20 71359 1 1 184 LYS HE3 H 18.747 30.363 31.965 1.00 . A A . 184 LYS HE3 1 1
20 71360 1 1 184 LYS HG2 H 22.748 29.408 31.176 1.00 . A A . 184 LYS HG2 1 1
20 71361 1 1 184 LYS HG3 H 21.365 28.765 30.289 1.00 . A A . 184 LYS HG3 1 1
20 71362 1 1 184 LYS HZ1 H 19.125 32.080 30.508 1.00 . A A . 184 LYS HZ1 1 1
20 71363 1 1 184 LYS HZ2 H 18.614 30.868 29.444 1.00 . A A . 184 LYS HZ2 1 1
20 71364 1 1 184 LYS HZ3 H 20.262 31.222 29.594 1.00 . A A . 184 LYS HZ3 1 1
20 71365 1 1 184 LYS N N 21.687 25.383 31.821 1.00 . A A . 184 LYS N 1 1
20 71366 1 1 184 LYS NZ N 19.362 31.148 30.111 1.00 . A A . 184 LYS NZ 1 1
20 71367 1 1 184 LYS O O 24.075 26.353 33.276 1.00 . A A . 184 LYS O 1 1
20 71368 1 1 185 GLY C C 26.590 25.084 32.054 1.00 . A A . 185 GLY C 1 1
20 71369 1 1 185 GLY CA C 26.224 26.471 31.570 1.00 . A A . 185 GLY CA 1 1
20 71370 1 1 185 GLY H H 24.605 26.677 30.223 1.00 . A A . 185 GLY H 1 1
20 71371 1 1 185 GLY HA2 H 26.849 26.723 30.727 1.00 . A A . 185 GLY HA2 1 1
20 71372 1 1 185 GLY HA3 H 26.407 27.175 32.363 1.00 . A A . 185 GLY HA3 1 1
20 71373 1 1 185 GLY N N 24.834 26.564 31.169 1.00 . A A . 185 GLY N 1 1
20 71374 1 1 185 GLY O O 26.909 24.890 33.226 1.00 . A A . 185 GLY O 1 1
20 71375 1 1 186 GLU C C 27.587 22.078 30.278 1.00 . A A . 186 GLU C 1 1
20 71376 1 1 186 GLU CA C 26.881 22.737 31.458 1.00 . A A . 186 GLU CA 1 1
20 71377 1 1 186 GLU CB C 25.613 21.951 31.798 1.00 . A A . 186 GLU CB 1 1
20 71378 1 1 186 GLU CD C 24.645 19.695 32.395 1.00 . A A . 186 GLU CD 1 1
20 71379 1 1 186 GLU CG C 25.888 20.563 32.354 1.00 . A A . 186 GLU CG 1 1
20 71380 1 1 186 GLU H H 26.299 24.346 30.227 1.00 . A A . 186 GLU H 1 1
20 71381 1 1 186 GLU HA H 27.541 22.735 32.312 1.00 . A A . 186 GLU HA 1 1
20 71382 1 1 186 GLU HB2 H 25.044 22.502 32.529 1.00 . A A . 186 GLU HB2 1 1
20 71383 1 1 186 GLU HB3 H 25.021 21.843 30.901 1.00 . A A . 186 GLU HB3 1 1
20 71384 1 1 186 GLU HG2 H 26.625 20.079 31.730 1.00 . A A . 186 GLU HG2 1 1
20 71385 1 1 186 GLU HG3 H 26.275 20.661 33.357 1.00 . A A . 186 GLU HG3 1 1
20 71386 1 1 186 GLU N N 26.549 24.122 31.143 1.00 . A A . 186 GLU N 1 1
20 71387 1 1 186 GLU O O 27.274 22.362 29.122 1.00 . A A . 186 GLU O 1 1
20 71388 1 1 186 GLU OE1 O 24.105 19.380 31.314 1.00 . A A . 186 GLU OE1 1 1
20 71389 1 1 186 GLU OE2 O 24.213 19.331 33.509 1.00 . A A . 186 GLU OE2 1 1
20 71390 1 1 187 LYS C C 29.033 18.987 29.633 1.00 . A A . 187 LYS C 1 1
20 71391 1 1 187 LYS CA C 29.268 20.488 29.524 1.00 . A A . 187 LYS CA 1 1
20 71392 1 1 187 LYS CB C 30.763 20.795 29.625 1.00 . A A . 187 LYS CB 1 1
20 71393 1 1 187 LYS CD C 33.019 20.468 28.567 1.00 . A A . 187 LYS CD 1 1
20 71394 1 1 187 LYS CE C 33.446 19.040 28.867 1.00 . A A . 187 LYS CE 1 1
20 71395 1 1 187 LYS CG C 31.521 20.563 28.328 1.00 . A A . 187 LYS CG 1 1
20 71396 1 1 187 LYS H H 28.740 20.992 31.507 1.00 . A A . 187 LYS H 1 1
20 71397 1 1 187 LYS HA H 28.899 20.832 28.568 1.00 . A A . 187 LYS HA 1 1
20 71398 1 1 187 LYS HB2 H 30.888 21.829 29.910 1.00 . A A . 187 LYS HB2 1 1
20 71399 1 1 187 LYS HB3 H 31.197 20.165 30.387 1.00 . A A . 187 LYS HB3 1 1
20 71400 1 1 187 LYS HD2 H 33.537 20.809 27.684 1.00 . A A . 187 LYS HD2 1 1
20 71401 1 1 187 LYS HD3 H 33.280 21.096 29.406 1.00 . A A . 187 LYS HD3 1 1
20 71402 1 1 187 LYS HE2 H 32.578 18.474 29.171 1.00 . A A . 187 LYS HE2 1 1
20 71403 1 1 187 LYS HE3 H 33.861 18.606 27.969 1.00 . A A . 187 LYS HE3 1 1
20 71404 1 1 187 LYS HG2 H 31.178 19.642 27.882 1.00 . A A . 187 LYS HG2 1 1
20 71405 1 1 187 LYS HG3 H 31.324 21.386 27.656 1.00 . A A . 187 LYS HG3 1 1
20 71406 1 1 187 LYS HZ1 H 35.139 18.211 29.766 1.00 . A A . 187 LYS HZ1 1 1
20 71407 1 1 187 LYS HZ2 H 34.004 18.810 30.867 1.00 . A A . 187 LYS HZ2 1 1
20 71408 1 1 187 LYS HZ3 H 34.986 19.880 30.001 1.00 . A A . 187 LYS HZ3 1 1
20 71409 1 1 187 LYS N N 28.533 21.190 30.569 1.00 . A A . 187 LYS N 1 1
20 71410 1 1 187 LYS NZ N 34.465 18.981 29.951 1.00 . A A . 187 LYS NZ 1 1
20 71411 1 1 187 LYS O O 29.038 18.430 30.731 1.00 . A A . 187 LYS O 1 1
20 71412 1 1 188 ALA C C 29.146 16.226 27.248 1.00 . A A . 188 ALA C 1 1
20 71413 1 1 188 ALA CA C 28.573 16.897 28.491 1.00 . A A . 188 ALA CA 1 1
20 71414 1 1 188 ALA CB C 27.081 16.620 28.598 1.00 . A A . 188 ALA CB 1 1
20 71415 1 1 188 ALA H H 28.818 18.825 27.649 1.00 . A A . 188 ALA H 1 1
20 71416 1 1 188 ALA HA H 29.052 16.478 29.363 1.00 . A A . 188 ALA HA 1 1
20 71417 1 1 188 ALA HB1 H 26.585 17.481 29.020 1.00 . A A . 188 ALA HB1 1 1
20 71418 1 1 188 ALA HB2 H 26.919 15.763 29.234 1.00 . A A . 188 ALA HB2 1 1
20 71419 1 1 188 ALA HB3 H 26.681 16.420 27.615 1.00 . A A . 188 ALA HB3 1 1
20 71420 1 1 188 ALA N N 28.818 18.333 28.497 1.00 . A A . 188 ALA N 1 1
20 71421 1 1 188 ALA O O 29.623 16.890 26.328 1.00 . A A . 188 ALA O 1 1
20 71422 1 1 189 ARG C C 28.571 12.988 25.805 1.00 . A A . 189 ARG C 1 1
20 71423 1 1 189 ARG CA C 29.563 14.105 26.110 1.00 . A A . 189 ARG CA 1 1
20 71424 1 1 189 ARG CB C 30.941 13.519 26.430 1.00 . A A . 189 ARG CB 1 1
20 71425 1 1 189 ARG CD C 31.733 11.183 25.910 1.00 . A A . 189 ARG CD 1 1
20 71426 1 1 189 ARG CG C 31.471 12.578 25.358 1.00 . A A . 189 ARG CG 1 1
20 71427 1 1 189 ARG CZ C 34.111 11.301 26.545 1.00 . A A . 189 ARG CZ 1 1
20 71428 1 1 189 ARG H H 28.664 14.437 27.991 1.00 . A A . 189 ARG H 1 1
20 71429 1 1 189 ARG HA H 29.641 14.752 25.249 1.00 . A A . 189 ARG HA 1 1
20 71430 1 1 189 ARG HB2 H 31.645 14.331 26.545 1.00 . A A . 189 ARG HB2 1 1
20 71431 1 1 189 ARG HB3 H 30.879 12.975 27.361 1.00 . A A . 189 ARG HB3 1 1
20 71432 1 1 189 ARG HD2 H 31.455 11.162 26.953 1.00 . A A . 189 ARG HD2 1 1
20 71433 1 1 189 ARG HD3 H 31.128 10.475 25.362 1.00 . A A . 189 ARG HD3 1 1
20 71434 1 1 189 ARG HE H 33.368 10.137 25.104 1.00 . A A . 189 ARG HE 1 1
20 71435 1 1 189 ARG HG2 H 30.744 12.507 24.564 1.00 . A A . 189 ARG HG2 1 1
20 71436 1 1 189 ARG HG3 H 32.395 12.979 24.967 1.00 . A A . 189 ARG HG3 1 1
20 71437 1 1 189 ARG HH11 H 32.896 12.510 27.619 1.00 . A A . 189 ARG HH11 1 1
20 71438 1 1 189 ARG HH12 H 34.573 12.574 28.047 1.00 . A A . 189 ARG HH12 1 1
20 71439 1 1 189 ARG HH21 H 35.574 10.219 25.665 1.00 . A A . 189 ARG HH21 1 1
20 71440 1 1 189 ARG HH22 H 36.093 11.274 26.937 1.00 . A A . 189 ARG HH22 1 1
20 71441 1 1 189 ARG N N 29.076 14.899 27.231 1.00 . A A . 189 ARG N 1 1
20 71442 1 1 189 ARG NE N 33.138 10.801 25.787 1.00 . A A . 189 ARG NE 1 1
20 71443 1 1 189 ARG NH1 N 33.837 12.202 27.480 1.00 . A A . 189 ARG NH1 1 1
20 71444 1 1 189 ARG NH2 N 35.362 10.898 26.368 1.00 . A A . 189 ARG NH2 1 1
20 71445 1 1 189 ARG O O 28.213 12.214 26.693 1.00 . A A . 189 ARG O 1 1
20 71446 1 1 190 LEU C C 27.472 11.242 22.843 1.00 . A A . 190 LEU C 1 1
20 71447 1 1 190 LEU CA C 27.147 11.883 24.188 1.00 . A A . 190 LEU CA 1 1
20 71448 1 1 190 LEU CB C 25.737 12.476 24.152 1.00 . A A . 190 LEU CB 1 1
20 71449 1 1 190 LEU CD1 C 24.057 13.775 22.825 1.00 . A A . 190 LEU CD1 1 1
20 71450 1 1 190 LEU CD2 C 26.118 14.906 23.674 1.00 . A A . 190 LEU CD2 1 1
20 71451 1 1 190 LEU CG C 25.534 13.606 23.142 1.00 . A A . 190 LEU CG 1 1
20 71452 1 1 190 LEU H H 28.417 13.555 23.890 1.00 . A A . 190 LEU H 1 1
20 71453 1 1 190 LEU HA H 27.178 11.117 24.945 1.00 . A A . 190 LEU HA 1 1
20 71454 1 1 190 LEU HB2 H 25.042 11.682 23.918 1.00 . A A . 190 LEU HB2 1 1
20 71455 1 1 190 LEU HB3 H 25.505 12.857 25.135 1.00 . A A . 190 LEU HB3 1 1
20 71456 1 1 190 LEU HD11 H 23.469 13.454 23.672 1.00 . A A . 190 LEU HD11 1 1
20 71457 1 1 190 LEU HD12 H 23.803 13.177 21.963 1.00 . A A . 190 LEU HD12 1 1
20 71458 1 1 190 LEU HD13 H 23.851 14.814 22.616 1.00 . A A . 190 LEU HD13 1 1
20 71459 1 1 190 LEU HD21 H 25.496 15.733 23.365 1.00 . A A . 190 LEU HD21 1 1
20 71460 1 1 190 LEU HD22 H 27.116 15.039 23.282 1.00 . A A . 190 LEU HD22 1 1
20 71461 1 1 190 LEU HD23 H 26.158 14.868 24.753 1.00 . A A . 190 LEU HD23 1 1
20 71462 1 1 190 LEU HG H 26.047 13.357 22.224 1.00 . A A . 190 LEU HG 1 1
20 71463 1 1 190 LEU N N 28.113 12.909 24.561 1.00 . A A . 190 LEU N 1 1
20 71464 1 1 190 LEU O O 27.920 11.908 21.909 1.00 . A A . 190 LEU O 1 1
20 71465 1 1 191 GLU C C 26.136 8.617 21.017 1.00 . A A . 191 GLU C 1 1
20 71466 1 1 191 GLU CA C 27.455 9.175 21.541 1.00 . A A . 191 GLU CA 1 1
20 71467 1 1 191 GLU CB C 28.435 8.030 21.808 1.00 . A A . 191 GLU CB 1 1
20 71468 1 1 191 GLU CD C 30.826 7.573 22.492 1.00 . A A . 191 GLU CD 1 1
20 71469 1 1 191 GLU CG C 29.584 8.409 22.729 1.00 . A A . 191 GLU CG 1 1
20 71470 1 1 191 GLU H H 26.852 9.480 23.541 1.00 . A A . 191 GLU H 1 1
20 71471 1 1 191 GLU HA H 27.876 9.840 20.802 1.00 . A A . 191 GLU HA 1 1
20 71472 1 1 191 GLU HB2 H 27.897 7.210 22.260 1.00 . A A . 191 GLU HB2 1 1
20 71473 1 1 191 GLU HB3 H 28.851 7.700 20.867 1.00 . A A . 191 GLU HB3 1 1
20 71474 1 1 191 GLU HG2 H 29.831 9.447 22.566 1.00 . A A . 191 GLU HG2 1 1
20 71475 1 1 191 GLU HG3 H 29.266 8.273 23.753 1.00 . A A . 191 GLU HG3 1 1
20 71476 1 1 191 GLU N N 27.220 9.940 22.759 1.00 . A A . 191 GLU N 1 1
20 71477 1 1 191 GLU O O 25.535 7.741 21.639 1.00 . A A . 191 GLU O 1 1
20 71478 1 1 191 GLU OE1 O 30.871 6.850 21.474 1.00 . A A . 191 GLU OE1 1 1
20 71479 1 1 191 GLU OE2 O 31.755 7.640 23.324 1.00 . A A . 191 GLU OE2 1 1
20 71480 1 1 192 ILE C C 24.644 7.786 18.095 1.00 . A A . 192 ILE C 1 1
20 71481 1 1 192 ILE CA C 24.419 8.690 19.301 1.00 . A A . 192 ILE CA 1 1
20 71482 1 1 192 ILE CB C 23.537 9.882 18.885 1.00 . A A . 192 ILE CB 1 1
20 71483 1 1 192 ILE CD1 C 22.600 12.104 19.701 1.00 . A A . 192 ILE CD1 1 1
20 71484 1 1 192 ILE CG1 C 23.454 10.899 20.025 1.00 . A A . 192 ILE CG1 1 1
20 71485 1 1 192 ILE CG2 C 22.148 9.402 18.492 1.00 . A A . 192 ILE CG2 1 1
20 71486 1 1 192 ILE H H 26.196 9.840 19.435 1.00 . A A . 192 ILE H 1 1
20 71487 1 1 192 ILE HA H 23.889 8.130 20.057 1.00 . A A . 192 ILE HA 1 1
20 71488 1 1 192 ILE HB H 23.985 10.353 18.023 1.00 . A A . 192 ILE HB 1 1
20 71489 1 1 192 ILE HD11 H 23.103 12.713 18.966 1.00 . A A . 192 ILE HD11 1 1
20 71490 1 1 192 ILE HD12 H 22.438 12.682 20.598 1.00 . A A . 192 ILE HD12 1 1
20 71491 1 1 192 ILE HD13 H 21.650 11.776 19.308 1.00 . A A . 192 ILE HD13 1 1
20 71492 1 1 192 ILE HG12 H 23.033 10.420 20.896 1.00 . A A . 192 ILE HG12 1 1
20 71493 1 1 192 ILE HG13 H 24.449 11.250 20.259 1.00 . A A . 192 ILE HG13 1 1
20 71494 1 1 192 ILE HG21 H 21.588 10.225 18.074 1.00 . A A . 192 ILE HG21 1 1
20 71495 1 1 192 ILE HG22 H 21.637 9.026 19.366 1.00 . A A . 192 ILE HG22 1 1
20 71496 1 1 192 ILE HG23 H 22.233 8.615 17.758 1.00 . A A . 192 ILE HG23 1 1
20 71497 1 1 192 ILE N N 25.680 9.136 19.882 1.00 . A A . 192 ILE N 1 1
20 71498 1 1 192 ILE O O 25.551 8.011 17.294 1.00 . A A . 192 ILE O 1 1
20 71499 1 1 193 GLU C C 23.396 6.433 15.576 1.00 . A A . 193 GLU C 1 1
20 71500 1 1 193 GLU CA C 23.903 5.812 16.875 1.00 . A A . 193 GLU CA 1 1
20 71501 1 1 193 GLU CB C 23.105 4.547 17.194 1.00 . A A . 193 GLU CB 1 1
20 71502 1 1 193 GLU CD C 23.640 2.244 18.085 1.00 . A A . 193 GLU CD 1 1
20 71503 1 1 193 GLU CG C 23.682 3.737 18.344 1.00 . A A . 193 GLU CG 1 1
20 71504 1 1 193 GLU H H 23.106 6.637 18.652 1.00 . A A . 193 GLU H 1 1
20 71505 1 1 193 GLU HA H 24.943 5.550 16.753 1.00 . A A . 193 GLU HA 1 1
20 71506 1 1 193 GLU HB2 H 22.095 4.828 17.452 1.00 . A A . 193 GLU HB2 1 1
20 71507 1 1 193 GLU HB3 H 23.081 3.918 16.317 1.00 . A A . 193 GLU HB3 1 1
20 71508 1 1 193 GLU HG2 H 24.710 4.032 18.495 1.00 . A A . 193 GLU HG2 1 1
20 71509 1 1 193 GLU HG3 H 23.113 3.949 19.238 1.00 . A A . 193 GLU HG3 1 1
20 71510 1 1 193 GLU N N 23.807 6.760 17.978 1.00 . A A . 193 GLU N 1 1
20 71511 1 1 193 GLU O O 22.707 7.453 15.593 1.00 . A A . 193 GLU O 1 1
20 71512 1 1 193 GLU OE1 O 22.615 1.762 17.558 1.00 . A A . 193 GLU OE1 1 1
20 71513 1 1 193 GLU OE2 O 24.631 1.557 18.410 1.00 . A A . 193 GLU OE2 1 1
20 71514 1 1 194 PRO C C 21.800 6.447 12.998 1.00 . A A . 194 PRO C 1 1
20 71515 1 1 194 PRO CA C 23.315 6.317 13.113 1.00 . A A . 194 PRO CA 1 1
20 71516 1 1 194 PRO CB C 23.835 5.250 12.144 1.00 . A A . 194 PRO CB 1 1
20 71517 1 1 194 PRO CD C 24.557 4.604 14.324 1.00 . A A . 194 PRO CD 1 1
20 71518 1 1 194 PRO CG C 24.948 4.583 12.875 1.00 . A A . 194 PRO CG 1 1
20 71519 1 1 194 PRO HA H 23.774 7.268 12.884 1.00 . A A . 194 PRO HA 1 1
20 71520 1 1 194 PRO HB2 H 23.041 4.555 11.911 1.00 . A A . 194 PRO HB2 1 1
20 71521 1 1 194 PRO HB3 H 24.185 5.722 11.239 1.00 . A A . 194 PRO HB3 1 1
20 71522 1 1 194 PRO HD2 H 23.980 3.726 14.572 1.00 . A A . 194 PRO HD2 1 1
20 71523 1 1 194 PRO HD3 H 25.433 4.674 14.951 1.00 . A A . 194 PRO HD3 1 1
20 71524 1 1 194 PRO HG2 H 25.057 3.565 12.531 1.00 . A A . 194 PRO HG2 1 1
20 71525 1 1 194 PRO HG3 H 25.865 5.132 12.727 1.00 . A A . 194 PRO HG3 1 1
20 71526 1 1 194 PRO N N 23.735 5.823 14.429 1.00 . A A . 194 PRO N 1 1
20 71527 1 1 194 PRO O O 21.294 7.368 12.357 1.00 . A A . 194 PRO O 1 1
20 71528 1 1 195 GLU C C 19.066 6.839 14.125 1.00 . A A . 195 GLU C 1 1
20 71529 1 1 195 GLU CA C 19.622 5.525 13.584 1.00 . A A . 195 GLU CA 1 1
20 71530 1 1 195 GLU CB C 19.066 4.352 14.393 1.00 . A A . 195 GLU CB 1 1
20 71531 1 1 195 GLU CD C 19.689 1.928 14.740 1.00 . A A . 195 GLU CD 1 1
20 71532 1 1 195 GLU CG C 19.297 2.999 13.740 1.00 . A A . 195 GLU CG 1 1
20 71533 1 1 195 GLU H H 21.542 4.805 14.111 1.00 . A A . 195 GLU H 1 1
20 71534 1 1 195 GLU HA H 19.316 5.416 12.554 1.00 . A A . 195 GLU HA 1 1
20 71535 1 1 195 GLU HB2 H 19.538 4.344 15.365 1.00 . A A . 195 GLU HB2 1 1
20 71536 1 1 195 GLU HB3 H 18.003 4.489 14.520 1.00 . A A . 195 GLU HB3 1 1
20 71537 1 1 195 GLU HG2 H 18.388 2.692 13.246 1.00 . A A . 195 GLU HG2 1 1
20 71538 1 1 195 GLU HG3 H 20.088 3.096 13.010 1.00 . A A . 195 GLU HG3 1 1
20 71539 1 1 195 GLU N N 21.081 5.517 13.619 1.00 . A A . 195 GLU N 1 1
20 71540 1 1 195 GLU O O 18.126 7.402 13.566 1.00 . A A . 195 GLU O 1 1
20 71541 1 1 195 GLU OE1 O 19.391 2.100 15.941 1.00 . A A . 195 GLU OE1 1 1
20 71542 1 1 195 GLU OE2 O 20.294 0.919 14.323 1.00 . A A . 195 GLU OE2 1 1
20 71543 1 1 196 TRP C C 20.089 9.735 15.385 1.00 . A A . 196 TRP C 1 1
20 71544 1 1 196 TRP CA C 19.212 8.569 15.830 1.00 . A A . 196 TRP CA 1 1
20 71545 1 1 196 TRP CB C 19.231 8.446 17.355 1.00 . A A . 196 TRP CB 1 1
20 71546 1 1 196 TRP CD1 C 17.151 6.950 17.236 1.00 . A A . 196 TRP CD1 1 1
20 71547 1 1 196 TRP CD2 C 17.526 7.844 19.254 1.00 . A A . 196 TRP CD2 1 1
20 71548 1 1 196 TRP CE2 C 16.364 7.052 19.322 1.00 . A A . 196 TRP CE2 1 1
20 71549 1 1 196 TRP CE3 C 17.958 8.505 20.407 1.00 . A A . 196 TRP CE3 1 1
20 71550 1 1 196 TRP CG C 18.015 7.766 17.910 1.00 . A A . 196 TRP CG 1 1
20 71551 1 1 196 TRP CH2 C 16.076 7.563 21.610 1.00 . A A . 196 TRP CH2 1 1
20 71552 1 1 196 TRP CZ2 C 15.630 6.905 20.497 1.00 . A A . 196 TRP CZ2 1 1
20 71553 1 1 196 TRP CZ3 C 17.229 8.358 21.572 1.00 . A A . 196 TRP CZ3 1 1
20 71554 1 1 196 TRP H H 20.398 6.827 15.618 1.00 . A A . 196 TRP H 1 1
20 71555 1 1 196 TRP HA H 18.199 8.755 15.507 1.00 . A A . 196 TRP HA 1 1
20 71556 1 1 196 TRP HB2 H 20.097 7.875 17.654 1.00 . A A . 196 TRP HB2 1 1
20 71557 1 1 196 TRP HB3 H 19.289 9.434 17.789 1.00 . A A . 196 TRP HB3 1 1
20 71558 1 1 196 TRP HD1 H 17.248 6.693 16.192 1.00 . A A . 196 TRP HD1 1 1
20 71559 1 1 196 TRP HE1 H 15.418 5.923 17.828 1.00 . A A . 196 TRP HE1 1 1
20 71560 1 1 196 TRP HE3 H 18.844 9.122 20.398 1.00 . A A . 196 TRP HE3 1 1
20 71561 1 1 196 TRP HH2 H 15.537 7.478 22.542 1.00 . A A . 196 TRP HH2 1 1
20 71562 1 1 196 TRP HZ2 H 14.740 6.295 20.542 1.00 . A A . 196 TRP HZ2 1 1
20 71563 1 1 196 TRP HZ3 H 17.547 8.862 22.473 1.00 . A A . 196 TRP HZ3 1 1
20 71564 1 1 196 TRP N N 19.653 7.321 15.216 1.00 . A A . 196 TRP N 1 1
20 71565 1 1 196 TRP NE1 N 16.156 6.517 18.078 1.00 . A A . 196 TRP NE1 1 1
20 71566 1 1 196 TRP O O 20.380 10.642 16.165 1.00 . A A . 196 TRP O 1 1
20 71567 1 1 197 ALA C C 21.270 10.740 12.037 1.00 . A A . 197 ALA C 1 1
20 71568 1 1 197 ALA CA C 21.344 10.753 13.560 1.00 . A A . 197 ALA CA 1 1
20 71569 1 1 197 ALA CB C 22.783 10.588 14.027 1.00 . A A . 197 ALA CB 1 1
20 71570 1 1 197 ALA H H 20.235 8.953 13.553 1.00 . A A . 197 ALA H 1 1
20 71571 1 1 197 ALA HA H 20.978 11.704 13.921 1.00 . A A . 197 ALA HA 1 1
20 71572 1 1 197 ALA HB1 H 23.449 11.042 13.309 1.00 . A A . 197 ALA HB1 1 1
20 71573 1 1 197 ALA HB2 H 23.013 9.536 14.118 1.00 . A A . 197 ALA HB2 1 1
20 71574 1 1 197 ALA HB3 H 22.907 11.067 14.987 1.00 . A A . 197 ALA HB3 1 1
20 71575 1 1 197 ALA N N 20.504 9.703 14.123 1.00 . A A . 197 ALA N 1 1
20 71576 1 1 197 ALA O O 20.557 11.541 11.433 1.00 . A A . 197 ALA O 1 1
20 71577 1 1 198 TYR C C 21.219 8.465 9.540 1.00 . A A . 198 TYR C 1 1
20 71578 1 1 198 TYR CA C 22.014 9.691 9.970 1.00 . A A . 198 TYR CA 1 1
20 71579 1 1 198 TYR CB C 23.450 9.597 9.453 1.00 . A A . 198 TYR CB 1 1
20 71580 1 1 198 TYR CD1 C 23.892 12.080 9.349 1.00 . A A . 198 TYR CD1 1 1
20 71581 1 1 198 TYR CD2 C 25.467 10.704 10.493 1.00 . A A . 198 TYR CD2 1 1
20 71582 1 1 198 TYR CE1 C 24.653 13.197 9.638 1.00 . A A . 198 TYR CE1 1 1
20 71583 1 1 198 TYR CE2 C 26.232 11.816 10.786 1.00 . A A . 198 TYR CE2 1 1
20 71584 1 1 198 TYR CG C 24.286 10.816 9.770 1.00 . A A . 198 TYR CG 1 1
20 71585 1 1 198 TYR CZ C 25.821 13.060 10.357 1.00 . A A . 198 TYR CZ 1 1
20 71586 1 1 198 TYR H H 22.547 9.203 11.960 1.00 . A A . 198 TYR H 1 1
20 71587 1 1 198 TYR HA H 21.548 10.568 9.556 1.00 . A A . 198 TYR HA 1 1
20 71588 1 1 198 TYR HB2 H 23.932 8.740 9.900 1.00 . A A . 198 TYR HB2 1 1
20 71589 1 1 198 TYR HB3 H 23.433 9.475 8.380 1.00 . A A . 198 TYR HB3 1 1
20 71590 1 1 198 TYR HD1 H 22.976 12.184 8.787 1.00 . A A . 198 TYR HD1 1 1
20 71591 1 1 198 TYR HD2 H 25.787 9.728 10.827 1.00 . A A . 198 TYR HD2 1 1
20 71592 1 1 198 TYR HE1 H 24.330 14.171 9.301 1.00 . A A . 198 TYR HE1 1 1
20 71593 1 1 198 TYR HE2 H 27.148 11.708 11.349 1.00 . A A . 198 TYR HE2 1 1
20 71594 1 1 198 TYR HH H 26.588 14.761 9.890 1.00 . A A . 198 TYR HH 1 1
20 71595 1 1 198 TYR N N 22.004 9.818 11.422 1.00 . A A . 198 TYR N 1 1
20 71596 1 1 198 TYR O O 20.125 8.579 8.987 1.00 . A A . 198 TYR O 1 1
20 71597 1 1 198 TYR OH O 26.580 14.170 10.647 1.00 . A A . 198 TYR OH 1 1
20 71598 1 1 199 GLY C C 22.061 5.013 8.894 1.00 . A A . 199 GLY C 1 1
20 71599 1 1 199 GLY CA C 21.110 6.054 9.451 1.00 . A A . 199 GLY CA 1 1
20 71600 1 1 199 GLY H H 22.649 7.275 10.251 1.00 . A A . 199 GLY H 1 1
20 71601 1 1 199 GLY HA2 H 20.632 5.651 10.332 1.00 . A A . 199 GLY HA2 1 1
20 71602 1 1 199 GLY HA3 H 20.354 6.266 8.710 1.00 . A A . 199 GLY HA3 1 1
20 71603 1 1 199 GLY N N 21.777 7.293 9.806 1.00 . A A . 199 GLY N 1 1
20 71604 1 1 199 GLY O O 23.256 5.268 8.747 1.00 . A A . 199 GLY O 1 1
20 71605 1 1 200 LYS C C 23.034 3.187 6.756 1.00 . A A . 200 LYS C 1 1
20 71606 1 1 200 LYS CA C 22.330 2.750 8.035 1.00 . A A . 200 LYS CA 1 1
20 71607 1 1 200 LYS CB C 21.454 1.527 7.757 1.00 . A A . 200 LYS CB 1 1
20 71608 1 1 200 LYS CD C 18.980 1.905 8.001 1.00 . A A . 200 LYS CD 1 1
20 71609 1 1 200 LYS CE C 17.731 1.298 7.384 1.00 . A A . 200 LYS CE 1 1
20 71610 1 1 200 LYS CG C 20.156 1.859 7.038 1.00 . A A . 200 LYS CG 1 1
20 71611 1 1 200 LYS H H 20.566 3.696 8.721 1.00 . A A . 200 LYS H 1 1
20 71612 1 1 200 LYS HA H 23.076 2.488 8.770 1.00 . A A . 200 LYS HA 1 1
20 71613 1 1 200 LYS HB2 H 22.010 0.831 7.147 1.00 . A A . 200 LYS HB2 1 1
20 71614 1 1 200 LYS HB3 H 21.209 1.053 8.696 1.00 . A A . 200 LYS HB3 1 1
20 71615 1 1 200 LYS HD2 H 19.235 1.350 8.892 1.00 . A A . 200 LYS HD2 1 1
20 71616 1 1 200 LYS HD3 H 18.780 2.934 8.261 1.00 . A A . 200 LYS HD3 1 1
20 71617 1 1 200 LYS HE2 H 17.764 1.446 6.315 1.00 . A A . 200 LYS HE2 1 1
20 71618 1 1 200 LYS HE3 H 17.715 0.240 7.600 1.00 . A A . 200 LYS HE3 1 1
20 71619 1 1 200 LYS HG2 H 20.255 2.823 6.563 1.00 . A A . 200 LYS HG2 1 1
20 71620 1 1 200 LYS HG3 H 19.967 1.103 6.290 1.00 . A A . 200 LYS HG3 1 1
20 71621 1 1 200 LYS HZ1 H 16.407 1.736 8.940 1.00 . A A . 200 LYS HZ1 1 1
20 71622 1 1 200 LYS HZ2 H 15.655 1.525 7.440 1.00 . A A . 200 LYS HZ2 1 1
20 71623 1 1 200 LYS HZ3 H 16.508 2.949 7.764 1.00 . A A . 200 LYS HZ3 1 1
20 71624 1 1 200 LYS N N 21.526 3.836 8.582 1.00 . A A . 200 LYS N 1 1
20 71625 1 1 200 LYS NZ N 16.488 1.920 7.919 1.00 . A A . 200 LYS NZ 1 1
20 71626 1 1 200 LYS O O 24.150 2.753 6.469 1.00 . A A . 200 LYS O 1 1
20 71627 1 1 201 LYS C C 24.251 5.283 5.007 1.00 . A A . 201 LYS C 1 1
20 71628 1 1 201 LYS CA C 22.941 4.554 4.746 1.00 . A A . 201 LYS CA 1 1
20 71629 1 1 201 LYS CB C 21.950 5.490 4.050 1.00 . A A . 201 LYS CB 1 1
20 71630 1 1 201 LYS CD C 20.945 4.099 2.214 1.00 . A A . 201 LYS CD 1 1
20 71631 1 1 201 LYS CE C 20.602 5.008 1.046 1.00 . A A . 201 LYS CE 1 1
20 71632 1 1 201 LYS CG C 20.700 4.787 3.547 1.00 . A A . 201 LYS CG 1 1
20 71633 1 1 201 LYS H H 21.491 4.365 6.276 1.00 . A A . 201 LYS H 1 1
20 71634 1 1 201 LYS HA H 23.135 3.710 4.107 1.00 . A A . 201 LYS HA 1 1
20 71635 1 1 201 LYS HB2 H 21.650 6.259 4.745 1.00 . A A . 201 LYS HB2 1 1
20 71636 1 1 201 LYS HB3 H 22.441 5.951 3.206 1.00 . A A . 201 LYS HB3 1 1
20 71637 1 1 201 LYS HD2 H 21.987 3.824 2.149 1.00 . A A . 201 LYS HD2 1 1
20 71638 1 1 201 LYS HD3 H 20.332 3.211 2.161 1.00 . A A . 201 LYS HD3 1 1
20 71639 1 1 201 LYS HE2 H 20.141 4.417 0.269 1.00 . A A . 201 LYS HE2 1 1
20 71640 1 1 201 LYS HE3 H 19.906 5.761 1.385 1.00 . A A . 201 LYS HE3 1 1
20 71641 1 1 201 LYS HG2 H 20.398 4.047 4.273 1.00 . A A . 201 LYS HG2 1 1
20 71642 1 1 201 LYS HG3 H 19.913 5.517 3.426 1.00 . A A . 201 LYS HG3 1 1
20 71643 1 1 201 LYS HZ1 H 21.569 6.639 0.168 1.00 . A A . 201 LYS HZ1 1 1
20 71644 1 1 201 LYS HZ2 H 22.180 5.138 -0.317 1.00 . A A . 201 LYS HZ2 1 1
20 71645 1 1 201 LYS HZ3 H 22.549 5.744 1.219 1.00 . A A . 201 LYS HZ3 1 1
20 71646 1 1 201 LYS N N 22.375 4.053 5.992 1.00 . A A . 201 LYS N 1 1
20 71647 1 1 201 LYS NZ N 21.809 5.679 0.490 1.00 . A A . 201 LYS NZ 1 1
20 71648 1 1 201 LYS O O 25.292 4.934 4.450 1.00 . A A . 201 LYS O 1 1
20 71649 1 1 202 GLY C C 25.398 8.415 5.502 1.00 . A A . 202 GLY C 1 1
20 71650 1 1 202 GLY CA C 25.373 7.064 6.187 1.00 . A A . 202 GLY CA 1 1
20 71651 1 1 202 GLY H H 23.329 6.524 6.266 1.00 . A A . 202 GLY H 1 1
20 71652 1 1 202 GLY HA2 H 25.406 7.214 7.256 1.00 . A A . 202 GLY HA2 1 1
20 71653 1 1 202 GLY HA3 H 26.247 6.504 5.886 1.00 . A A . 202 GLY HA3 1 1
20 71654 1 1 202 GLY N N 24.189 6.296 5.858 1.00 . A A . 202 GLY N 1 1
20 71655 1 1 202 GLY O O 24.579 8.690 4.625 1.00 . A A . 202 GLY O 1 1
20 71656 1 1 203 GLN C C 27.690 10.657 4.403 1.00 . A A . 203 GLN C 1 1
20 71657 1 1 203 GLN CA C 26.474 10.589 5.324 1.00 . A A . 203 GLN CA 1 1
20 71658 1 1 203 GLN CB C 26.590 11.638 6.433 1.00 . A A . 203 GLN CB 1 1
20 71659 1 1 203 GLN CD C 25.447 13.525 5.203 1.00 . A A . 203 GLN CD 1 1
20 71660 1 1 203 GLN CG C 25.452 12.645 6.437 1.00 . A A . 203 GLN CG 1 1
20 71661 1 1 203 GLN H H 26.965 8.979 6.606 1.00 . A A . 203 GLN H 1 1
20 71662 1 1 203 GLN HA H 25.585 10.788 4.744 1.00 . A A . 203 GLN HA 1 1
20 71663 1 1 203 GLN HB2 H 26.598 11.134 7.388 1.00 . A A . 203 GLN HB2 1 1
20 71664 1 1 203 GLN HB3 H 27.518 12.177 6.311 1.00 . A A . 203 GLN HB3 1 1
20 71665 1 1 203 GLN HE21 H 23.783 14.422 5.818 1.00 . A A . 203 GLN HE21 1 1
20 71666 1 1 203 GLN HE22 H 24.423 14.978 4.313 1.00 . A A . 203 GLN HE22 1 1
20 71667 1 1 203 GLN HG2 H 24.516 12.109 6.481 1.00 . A A . 203 GLN HG2 1 1
20 71668 1 1 203 GLN HG3 H 25.547 13.273 7.310 1.00 . A A . 203 GLN HG3 1 1
20 71669 1 1 203 GLN N N 26.341 9.259 5.904 1.00 . A A . 203 GLN N 1 1
20 71670 1 1 203 GLN NE2 N 24.450 14.396 5.101 1.00 . A A . 203 GLN NE2 1 1
20 71671 1 1 203 GLN O O 28.776 11.053 4.824 1.00 . A A . 203 GLN O 1 1
20 71672 1 1 203 GLN OE1 O 26.329 13.423 4.350 1.00 . A A . 203 GLN OE1 1 1
20 71673 1 1 204 PRO C C 29.136 11.685 1.874 1.00 . A A . 204 PRO C 1 1
20 71674 1 1 204 PRO CA C 28.613 10.279 2.147 1.00 . A A . 204 PRO CA 1 1
20 71675 1 1 204 PRO CB C 27.976 9.691 0.883 1.00 . A A . 204 PRO CB 1 1
20 71676 1 1 204 PRO CD C 26.262 9.776 2.543 1.00 . A A . 204 PRO CD 1 1
20 71677 1 1 204 PRO CG C 26.510 9.880 1.065 1.00 . A A . 204 PRO CG 1 1
20 71678 1 1 204 PRO HA H 29.433 9.650 2.463 1.00 . A A . 204 PRO HA 1 1
20 71679 1 1 204 PRO HB2 H 28.338 10.222 0.015 1.00 . A A . 204 PRO HB2 1 1
20 71680 1 1 204 PRO HB3 H 28.230 8.644 0.803 1.00 . A A . 204 PRO HB3 1 1
20 71681 1 1 204 PRO HD2 H 25.432 10.404 2.831 1.00 . A A . 204 PRO HD2 1 1
20 71682 1 1 204 PRO HD3 H 26.078 8.750 2.825 1.00 . A A . 204 PRO HD3 1 1
20 71683 1 1 204 PRO HG2 H 26.217 10.855 0.703 1.00 . A A . 204 PRO HG2 1 1
20 71684 1 1 204 PRO HG3 H 25.971 9.106 0.540 1.00 . A A . 204 PRO HG3 1 1
20 71685 1 1 204 PRO N N 27.522 10.265 3.128 1.00 . A A . 204 PRO N 1 1
20 71686 1 1 204 PRO O O 30.264 11.857 1.412 1.00 . A A . 204 PRO O 1 1
20 71687 1 1 205 ASP C C 29.790 14.498 2.924 1.00 . A A . 205 ASP C 1 1
20 71688 1 1 205 ASP CA C 28.705 14.077 1.940 1.00 . A A . 205 ASP CA 1 1
20 71689 1 1 205 ASP CB C 27.493 15.000 2.072 1.00 . A A . 205 ASP CB 1 1
20 71690 1 1 205 ASP CG C 26.296 14.499 1.288 1.00 . A A . 205 ASP CG 1 1
20 71691 1 1 205 ASP H H 27.426 12.495 2.526 1.00 . A A . 205 ASP H 1 1
20 71692 1 1 205 ASP HA H 29.098 14.154 0.939 1.00 . A A . 205 ASP HA 1 1
20 71693 1 1 205 ASP HB2 H 27.213 15.071 3.112 1.00 . A A . 205 ASP HB2 1 1
20 71694 1 1 205 ASP HB3 H 27.754 15.982 1.706 1.00 . A A . 205 ASP HB3 1 1
20 71695 1 1 205 ASP N N 28.314 12.690 2.160 1.00 . A A . 205 ASP N 1 1
20 71696 1 1 205 ASP O O 30.749 15.176 2.555 1.00 . A A . 205 ASP O 1 1
20 71697 1 1 205 ASP OD1 O 25.809 13.390 1.592 1.00 . A A . 205 ASP OD1 1 1
20 71698 1 1 205 ASP OD2 O 25.845 15.215 0.369 1.00 . A A . 205 ASP OD2 1 1
20 71699 1 1 206 ALA C C 31.576 13.291 5.456 1.00 . A A . 206 ALA C 1 1
20 71700 1 1 206 ALA CA C 30.594 14.433 5.219 1.00 . A A . 206 ALA CA 1 1
20 71701 1 1 206 ALA CB C 29.872 14.787 6.510 1.00 . A A . 206 ALA CB 1 1
20 71702 1 1 206 ALA H H 28.840 13.564 4.412 1.00 . A A . 206 ALA H 1 1
20 71703 1 1 206 ALA HA H 31.143 15.304 4.892 1.00 . A A . 206 ALA HA 1 1
20 71704 1 1 206 ALA HB1 H 28.965 14.206 6.586 1.00 . A A . 206 ALA HB1 1 1
20 71705 1 1 206 ALA HB2 H 29.627 15.839 6.509 1.00 . A A . 206 ALA HB2 1 1
20 71706 1 1 206 ALA HB3 H 30.512 14.567 7.352 1.00 . A A . 206 ALA HB3 1 1
20 71707 1 1 206 ALA N N 29.629 14.095 4.178 1.00 . A A . 206 ALA N 1 1
20 71708 1 1 206 ALA O O 32.104 13.133 6.557 1.00 . A A . 206 ALA O 1 1
20 71709 1 1 207 LYS C C 32.333 10.424 5.645 1.00 . A A . 207 LYS C 1 1
20 71710 1 1 207 LYS CA C 32.742 11.368 4.517 1.00 . A A . 207 LYS CA 1 1
20 71711 1 1 207 LYS CB C 34.169 11.870 4.749 1.00 . A A . 207 LYS CB 1 1
20 71712 1 1 207 LYS CD C 36.578 11.745 4.046 1.00 . A A . 207 LYS CD 1 1
20 71713 1 1 207 LYS CE C 36.524 13.091 3.341 1.00 . A A . 207 LYS CE 1 1
20 71714 1 1 207 LYS CG C 35.226 11.051 4.026 1.00 . A A . 207 LYS CG 1 1
20 71715 1 1 207 LYS H H 31.370 12.671 3.566 1.00 . A A . 207 LYS H 1 1
20 71716 1 1 207 LYS HA H 32.707 10.829 3.583 1.00 . A A . 207 LYS HA 1 1
20 71717 1 1 207 LYS HB2 H 34.239 12.891 4.405 1.00 . A A . 207 LYS HB2 1 1
20 71718 1 1 207 LYS HB3 H 34.382 11.840 5.807 1.00 . A A . 207 LYS HB3 1 1
20 71719 1 1 207 LYS HD2 H 36.878 11.900 5.072 1.00 . A A . 207 LYS HD2 1 1
20 71720 1 1 207 LYS HD3 H 37.302 11.116 3.548 1.00 . A A . 207 LYS HD3 1 1
20 71721 1 1 207 LYS HE2 H 37.426 13.215 2.760 1.00 . A A . 207 LYS HE2 1 1
20 71722 1 1 207 LYS HE3 H 35.668 13.104 2.682 1.00 . A A . 207 LYS HE3 1 1
20 71723 1 1 207 LYS HG2 H 35.319 10.091 4.513 1.00 . A A . 207 LYS HG2 1 1
20 71724 1 1 207 LYS HG3 H 34.919 10.909 3.001 1.00 . A A . 207 LYS HG3 1 1
20 71725 1 1 207 LYS HZ1 H 36.963 15.034 3.968 1.00 . A A . 207 LYS HZ1 1 1
20 71726 1 1 207 LYS HZ2 H 36.774 13.932 5.236 1.00 . A A . 207 LYS HZ2 1 1
20 71727 1 1 207 LYS HZ3 H 35.417 14.506 4.406 1.00 . A A . 207 LYS HZ3 1 1
20 71728 1 1 207 LYS N N 31.820 12.496 4.418 1.00 . A A . 207 LYS N 1 1
20 71729 1 1 207 LYS NZ N 36.412 14.220 4.305 1.00 . A A . 207 LYS NZ 1 1
20 71730 1 1 207 LYS O O 33.182 9.860 6.335 1.00 . A A . 207 LYS O 1 1
20 71731 1 1 208 ILE C C 29.998 8.069 6.280 1.00 . A A . 208 ILE C 1 1
20 71732 1 1 208 ILE CA C 30.504 9.386 6.869 1.00 . A A . 208 ILE CA 1 1
20 71733 1 1 208 ILE CB C 29.356 10.066 7.640 1.00 . A A . 208 ILE CB 1 1
20 71734 1 1 208 ILE CD1 C 28.695 12.214 8.836 1.00 . A A . 208 ILE CD1 1 1
20 71735 1 1 208 ILE CG1 C 29.785 11.458 8.108 1.00 . A A . 208 ILE CG1 1 1
20 71736 1 1 208 ILE CG2 C 28.928 9.212 8.825 1.00 . A A . 208 ILE CG2 1 1
20 71737 1 1 208 ILE H H 30.400 10.737 5.244 1.00 . A A . 208 ILE H 1 1
20 71738 1 1 208 ILE HA H 31.304 9.181 7.564 1.00 . A A . 208 ILE HA 1 1
20 71739 1 1 208 ILE HB H 28.513 10.162 6.974 1.00 . A A . 208 ILE HB 1 1
20 71740 1 1 208 ILE HD11 H 28.475 13.128 8.305 1.00 . A A . 208 ILE HD11 1 1
20 71741 1 1 208 ILE HD12 H 29.027 12.449 9.836 1.00 . A A . 208 ILE HD12 1 1
20 71742 1 1 208 ILE HD13 H 27.806 11.603 8.885 1.00 . A A . 208 ILE HD13 1 1
20 71743 1 1 208 ILE HG12 H 30.626 11.363 8.778 1.00 . A A . 208 ILE HG12 1 1
20 71744 1 1 208 ILE HG13 H 30.080 12.044 7.249 1.00 . A A . 208 ILE HG13 1 1
20 71745 1 1 208 ILE HG21 H 27.890 9.405 9.051 1.00 . A A . 208 ILE HG21 1 1
20 71746 1 1 208 ILE HG22 H 29.535 9.457 9.684 1.00 . A A . 208 ILE HG22 1 1
20 71747 1 1 208 ILE HG23 H 29.055 8.168 8.581 1.00 . A A . 208 ILE HG23 1 1
20 71748 1 1 208 ILE N N 31.027 10.259 5.826 1.00 . A A . 208 ILE N 1 1
20 71749 1 1 208 ILE O O 29.026 8.054 5.525 1.00 . A A . 208 ILE O 1 1
20 71750 1 1 209 PRO C C 28.894 5.180 6.637 1.00 . A A . 209 PRO C 1 1
20 71751 1 1 209 PRO CA C 30.257 5.621 6.109 1.00 . A A . 209 PRO CA 1 1
20 71752 1 1 209 PRO CB C 31.357 4.690 6.628 1.00 . A A . 209 PRO CB 1 1
20 71753 1 1 209 PRO CD C 31.823 6.860 7.509 1.00 . A A . 209 PRO CD 1 1
20 71754 1 1 209 PRO CG C 31.925 5.392 7.813 1.00 . A A . 209 PRO CG 1 1
20 71755 1 1 209 PRO HA H 30.245 5.601 5.029 1.00 . A A . 209 PRO HA 1 1
20 71756 1 1 209 PRO HB2 H 30.927 3.738 6.902 1.00 . A A . 209 PRO HB2 1 1
20 71757 1 1 209 PRO HB3 H 32.103 4.547 5.861 1.00 . A A . 209 PRO HB3 1 1
20 71758 1 1 209 PRO HD2 H 31.656 7.422 8.416 1.00 . A A . 209 PRO HD2 1 1
20 71759 1 1 209 PRO HD3 H 32.715 7.205 7.007 1.00 . A A . 209 PRO HD3 1 1
20 71760 1 1 209 PRO HG2 H 31.349 5.150 8.694 1.00 . A A . 209 PRO HG2 1 1
20 71761 1 1 209 PRO HG3 H 32.958 5.108 7.948 1.00 . A A . 209 PRO HG3 1 1
20 71762 1 1 209 PRO N N 30.652 6.940 6.616 1.00 . A A . 209 PRO N 1 1
20 71763 1 1 209 PRO O O 28.319 5.826 7.513 1.00 . A A . 209 PRO O 1 1
20 71764 1 1 210 PRO C C 27.098 2.919 7.916 1.00 . A A . 210 PRO C 1 1
20 71765 1 1 210 PRO CA C 27.054 3.540 6.524 1.00 . A A . 210 PRO CA 1 1
20 71766 1 1 210 PRO CB C 26.752 2.471 5.473 1.00 . A A . 210 PRO CB 1 1
20 71767 1 1 210 PRO CD C 28.977 3.238 5.054 1.00 . A A . 210 PRO CD 1 1
20 71768 1 1 210 PRO CG C 28.090 2.024 4.995 1.00 . A A . 210 PRO CG 1 1
20 71769 1 1 210 PRO HA H 26.291 4.304 6.495 1.00 . A A . 210 PRO HA 1 1
20 71770 1 1 210 PRO HB2 H 26.203 1.659 5.929 1.00 . A A . 210 PRO HB2 1 1
20 71771 1 1 210 PRO HB3 H 26.171 2.901 4.672 1.00 . A A . 210 PRO HB3 1 1
20 71772 1 1 210 PRO HD2 H 29.983 2.957 5.328 1.00 . A A . 210 PRO HD2 1 1
20 71773 1 1 210 PRO HD3 H 28.974 3.754 4.105 1.00 . A A . 210 PRO HD3 1 1
20 71774 1 1 210 PRO HG2 H 28.471 1.249 5.644 1.00 . A A . 210 PRO HG2 1 1
20 71775 1 1 210 PRO HG3 H 28.016 1.663 3.980 1.00 . A A . 210 PRO HG3 1 1
20 71776 1 1 210 PRO N N 28.357 4.067 6.105 1.00 . A A . 210 PRO N 1 1
20 71777 1 1 210 PRO O O 27.948 2.077 8.204 1.00 . A A . 210 PRO O 1 1
20 71778 1 1 211 ASN C C 27.357 3.202 10.931 1.00 . A A . 211 ASN C 1 1
20 71779 1 1 211 ASN CA C 26.105 2.830 10.141 1.00 . A A . 211 ASN CA 1 1
20 71780 1 1 211 ASN CB C 25.922 1.310 10.132 1.00 . A A . 211 ASN CB 1 1
20 71781 1 1 211 ASN CG C 24.462 0.904 10.110 1.00 . A A . 211 ASN CG 1 1
20 71782 1 1 211 ASN H H 25.528 4.018 8.488 1.00 . A A . 211 ASN H 1 1
20 71783 1 1 211 ASN HA H 25.249 3.282 10.616 1.00 . A A . 211 ASN HA 1 1
20 71784 1 1 211 ASN HB2 H 26.403 0.900 9.257 1.00 . A A . 211 ASN HB2 1 1
20 71785 1 1 211 ASN HB3 H 26.380 0.894 11.018 1.00 . A A . 211 ASN HB3 1 1
20 71786 1 1 211 ASN HD21 H 24.661 0.205 8.259 1.00 . A A . 211 ASN HD21 1 1
20 71787 1 1 211 ASN HD22 H 23.085 0.058 8.952 1.00 . A A . 211 ASN HD22 1 1
20 71788 1 1 211 ASN N N 26.176 3.343 8.776 1.00 . A A . 211 ASN N 1 1
20 71789 1 1 211 ASN ND2 N 24.025 0.331 8.994 1.00 . A A . 211 ASN ND2 1 1
20 71790 1 1 211 ASN O O 28.177 2.343 11.255 1.00 . A A . 211 ASN O 1 1
20 71791 1 1 211 ASN OD1 O 23.735 1.101 11.083 1.00 . A A . 211 ASN OD1 1 1
20 71792 1 1 212 ALA C C 28.224 5.804 13.191 1.00 . A A . 212 ALA C 1 1
20 71793 1 1 212 ALA CA C 28.651 4.973 11.985 1.00 . A A . 212 ALA CA 1 1
20 71794 1 1 212 ALA CB C 29.562 5.788 11.079 1.00 . A A . 212 ALA CB 1 1
20 71795 1 1 212 ALA H H 26.812 5.125 10.945 1.00 . A A . 212 ALA H 1 1
20 71796 1 1 212 ALA HA H 29.206 4.115 12.333 1.00 . A A . 212 ALA HA 1 1
20 71797 1 1 212 ALA HB1 H 29.379 5.520 10.049 1.00 . A A . 212 ALA HB1 1 1
20 71798 1 1 212 ALA HB2 H 30.593 5.582 11.326 1.00 . A A . 212 ALA HB2 1 1
20 71799 1 1 212 ALA HB3 H 29.361 6.840 11.218 1.00 . A A . 212 ALA HB3 1 1
20 71800 1 1 212 ALA N N 27.498 4.488 11.235 1.00 . A A . 212 ALA N 1 1
20 71801 1 1 212 ALA O O 27.483 6.778 13.057 1.00 . A A . 212 ALA O 1 1
20 71802 1 1 213 LYS C C 28.949 7.528 15.575 1.00 . A A . 213 LYS C 1 1
20 71803 1 1 213 LYS CA C 28.368 6.119 15.601 1.00 . A A . 213 LYS CA 1 1
20 71804 1 1 213 LYS CB C 28.902 5.356 16.815 1.00 . A A . 213 LYS CB 1 1
20 71805 1 1 213 LYS CD C 27.130 3.930 17.882 1.00 . A A . 213 LYS CD 1 1
20 71806 1 1 213 LYS CE C 27.555 3.819 19.338 1.00 . A A . 213 LYS CE 1 1
20 71807 1 1 213 LYS CG C 28.331 3.954 16.951 1.00 . A A . 213 LYS CG 1 1
20 71808 1 1 213 LYS H H 29.281 4.623 14.406 1.00 . A A . 213 LYS H 1 1
20 71809 1 1 213 LYS HA H 27.293 6.185 15.670 1.00 . A A . 213 LYS HA 1 1
20 71810 1 1 213 LYS HB2 H 29.976 5.277 16.732 1.00 . A A . 213 LYS HB2 1 1
20 71811 1 1 213 LYS HB3 H 28.658 5.909 17.710 1.00 . A A . 213 LYS HB3 1 1
20 71812 1 1 213 LYS HD2 H 26.566 4.842 17.751 1.00 . A A . 213 LYS HD2 1 1
20 71813 1 1 213 LYS HD3 H 26.510 3.082 17.632 1.00 . A A . 213 LYS HD3 1 1
20 71814 1 1 213 LYS HE2 H 26.750 3.373 19.902 1.00 . A A . 213 LYS HE2 1 1
20 71815 1 1 213 LYS HE3 H 28.429 3.187 19.397 1.00 . A A . 213 LYS HE3 1 1
20 71816 1 1 213 LYS HG2 H 28.025 3.604 15.977 1.00 . A A . 213 LYS HG2 1 1
20 71817 1 1 213 LYS HG3 H 29.095 3.301 17.346 1.00 . A A . 213 LYS HG3 1 1
20 71818 1 1 213 LYS HZ1 H 28.856 5.416 19.690 1.00 . A A . 213 LYS HZ1 1 1
20 71819 1 1 213 LYS HZ2 H 27.778 5.117 20.959 1.00 . A A . 213 LYS HZ2 1 1
20 71820 1 1 213 LYS HZ3 H 27.233 5.873 19.548 1.00 . A A . 213 LYS HZ3 1 1
20 71821 1 1 213 LYS N N 28.698 5.411 14.369 1.00 . A A . 213 LYS N 1 1
20 71822 1 1 213 LYS NZ N 27.878 5.149 19.925 1.00 . A A . 213 LYS NZ 1 1
20 71823 1 1 213 LYS O O 29.936 7.787 14.886 1.00 . A A . 213 LYS O 1 1
20 71824 1 1 214 LEU C C 28.921 10.345 17.777 1.00 . A A . 214 LEU C 1 1
20 71825 1 1 214 LEU CA C 28.791 9.825 16.349 1.00 . A A . 214 LEU CA 1 1
20 71826 1 1 214 LEU CB C 27.834 10.719 15.558 1.00 . A A . 214 LEU CB 1 1
20 71827 1 1 214 LEU CD1 C 26.161 10.957 13.705 1.00 . A A . 214 LEU CD1 1 1
20 71828 1 1 214 LEU CD2 C 28.387 9.912 13.250 1.00 . A A . 214 LEU CD2 1 1
20 71829 1 1 214 LEU CG C 27.278 10.097 14.275 1.00 . A A . 214 LEU CG 1 1
20 71830 1 1 214 LEU H H 27.539 8.186 16.837 1.00 . A A . 214 LEU H 1 1
20 71831 1 1 214 LEU HA H 29.761 9.858 15.883 1.00 . A A . 214 LEU HA 1 1
20 71832 1 1 214 LEU HB2 H 27.002 10.975 16.199 1.00 . A A . 214 LEU HB2 1 1
20 71833 1 1 214 LEU HB3 H 28.355 11.626 15.295 1.00 . A A . 214 LEU HB3 1 1
20 71834 1 1 214 LEU HD11 H 25.622 10.395 12.957 1.00 . A A . 214 LEU HD11 1 1
20 71835 1 1 214 LEU HD12 H 26.583 11.844 13.256 1.00 . A A . 214 LEU HD12 1 1
20 71836 1 1 214 LEU HD13 H 25.486 11.241 14.498 1.00 . A A . 214 LEU HD13 1 1
20 71837 1 1 214 LEU HD21 H 28.182 9.036 12.652 1.00 . A A . 214 LEU HD21 1 1
20 71838 1 1 214 LEU HD22 H 29.331 9.789 13.759 1.00 . A A . 214 LEU HD22 1 1
20 71839 1 1 214 LEU HD23 H 28.434 10.781 12.610 1.00 . A A . 214 LEU HD23 1 1
20 71840 1 1 214 LEU HG H 26.865 9.125 14.502 1.00 . A A . 214 LEU HG 1 1
20 71841 1 1 214 LEU N N 28.327 8.443 16.315 1.00 . A A . 214 LEU N 1 1
20 71842 1 1 214 LEU O O 27.923 10.576 18.460 1.00 . A A . 214 LEU O 1 1
20 71843 1 1 215 THR C C 30.770 12.528 19.505 1.00 . A A . 215 THR C 1 1
20 71844 1 1 215 THR CA C 30.434 11.042 19.557 1.00 . A A . 215 THR CA 1 1
20 71845 1 1 215 THR CB C 31.592 10.269 20.192 1.00 . A A . 215 THR CB 1 1
20 71846 1 1 215 THR CG2 C 31.816 10.615 21.648 1.00 . A A . 215 THR CG2 1 1
20 71847 1 1 215 THR H H 30.916 10.334 17.623 1.00 . A A . 215 THR H 1 1
20 71848 1 1 215 THR HA H 29.545 10.903 20.154 1.00 . A A . 215 THR HA 1 1
20 71849 1 1 215 THR HB H 32.501 10.500 19.654 1.00 . A A . 215 THR HB 1 1
20 71850 1 1 215 THR HG1 H 30.448 8.683 20.292 1.00 . A A . 215 THR HG1 1 1
20 71851 1 1 215 THR HG21 H 30.915 11.046 22.058 1.00 . A A . 215 THR HG21 1 1
20 71852 1 1 215 THR HG22 H 32.625 11.327 21.728 1.00 . A A . 215 THR HG22 1 1
20 71853 1 1 215 THR HG23 H 32.069 9.720 22.196 1.00 . A A . 215 THR HG23 1 1
20 71854 1 1 215 THR N N 30.162 10.537 18.216 1.00 . A A . 215 THR N 1 1
20 71855 1 1 215 THR O O 31.527 12.969 18.641 1.00 . A A . 215 THR O 1 1
20 71856 1 1 215 THR OG1 O 31.371 8.873 20.110 1.00 . A A . 215 THR OG1 1 1
20 71857 1 1 216 PHE C C 30.268 15.307 21.862 1.00 . A A . 216 PHE C 1 1
20 71858 1 1 216 PHE CA C 30.452 14.737 20.460 1.00 . A A . 216 PHE CA 1 1
20 71859 1 1 216 PHE CB C 29.521 15.458 19.485 1.00 . A A . 216 PHE CB 1 1
20 71860 1 1 216 PHE CD1 C 27.218 15.675 20.459 1.00 . A A . 216 PHE CD1 1 1
20 71861 1 1 216 PHE CD2 C 27.599 13.993 18.812 1.00 . A A . 216 PHE CD2 1 1
20 71862 1 1 216 PHE CE1 C 25.894 15.288 20.553 1.00 . A A . 216 PHE CE1 1 1
20 71863 1 1 216 PHE CE2 C 26.276 13.602 18.901 1.00 . A A . 216 PHE CE2 1 1
20 71864 1 1 216 PHE CG C 28.084 15.032 19.589 1.00 . A A . 216 PHE CG 1 1
20 71865 1 1 216 PHE CZ C 25.423 14.250 19.772 1.00 . A A . 216 PHE CZ 1 1
20 71866 1 1 216 PHE H H 29.602 12.898 21.091 1.00 . A A . 216 PHE H 1 1
20 71867 1 1 216 PHE HA H 31.475 14.902 20.151 1.00 . A A . 216 PHE HA 1 1
20 71868 1 1 216 PHE HB2 H 29.566 16.520 19.673 1.00 . A A . 216 PHE HB2 1 1
20 71869 1 1 216 PHE HB3 H 29.851 15.264 18.477 1.00 . A A . 216 PHE HB3 1 1
20 71870 1 1 216 PHE HD1 H 27.585 16.487 21.070 1.00 . A A . 216 PHE HD1 1 1
20 71871 1 1 216 PHE HD2 H 28.265 13.485 18.131 1.00 . A A . 216 PHE HD2 1 1
20 71872 1 1 216 PHE HE1 H 25.229 15.796 21.235 1.00 . A A . 216 PHE HE1 1 1
20 71873 1 1 216 PHE HE2 H 25.911 12.790 18.289 1.00 . A A . 216 PHE HE2 1 1
20 71874 1 1 216 PHE HZ H 24.388 13.946 19.841 1.00 . A A . 216 PHE HZ 1 1
20 71875 1 1 216 PHE N N 30.202 13.300 20.426 1.00 . A A . 216 PHE N 1 1
20 71876 1 1 216 PHE O O 29.824 14.614 22.777 1.00 . A A . 216 PHE O 1 1
20 71877 1 1 217 GLU C C 29.796 18.620 23.106 1.00 . A A . 217 GLU C 1 1
20 71878 1 1 217 GLU CA C 30.477 17.270 23.293 1.00 . A A . 217 GLU CA 1 1
20 71879 1 1 217 GLU CB C 31.849 17.457 23.943 1.00 . A A . 217 GLU CB 1 1
20 71880 1 1 217 GLU CD C 32.829 16.649 26.128 1.00 . A A . 217 GLU CD 1 1
20 71881 1 1 217 GLU CG C 32.300 16.258 24.762 1.00 . A A . 217 GLU CG 1 1
20 71882 1 1 217 GLU H H 30.947 17.079 21.238 1.00 . A A . 217 GLU H 1 1
20 71883 1 1 217 GLU HA H 29.864 16.658 23.934 1.00 . A A . 217 GLU HA 1 1
20 71884 1 1 217 GLU HB2 H 32.580 17.634 23.169 1.00 . A A . 217 GLU HB2 1 1
20 71885 1 1 217 GLU HB3 H 31.811 18.318 24.595 1.00 . A A . 217 GLU HB3 1 1
20 71886 1 1 217 GLU HG2 H 31.460 15.593 24.895 1.00 . A A . 217 GLU HG2 1 1
20 71887 1 1 217 GLU HG3 H 33.082 15.745 24.222 1.00 . A A . 217 GLU HG3 1 1
20 71888 1 1 217 GLU N N 30.607 16.584 22.013 1.00 . A A . 217 GLU N 1 1
20 71889 1 1 217 GLU O O 30.100 19.351 22.164 1.00 . A A . 217 GLU O 1 1
20 71890 1 1 217 GLU OE1 O 32.286 17.603 26.724 1.00 . A A . 217 GLU OE1 1 1
20 71891 1 1 217 GLU OE2 O 33.785 16.000 26.603 1.00 . A A . 217 GLU OE2 1 1
20 71892 1 1 218 VAL C C 28.245 21.024 25.178 1.00 . A A . 218 VAL C 1 1
20 71893 1 1 218 VAL CA C 28.127 20.198 23.901 1.00 . A A . 218 VAL CA 1 1
20 71894 1 1 218 VAL CB C 26.633 19.956 23.604 1.00 . A A . 218 VAL CB 1 1
20 71895 1 1 218 VAL CG1 C 26.012 21.180 22.949 1.00 . A A . 218 VAL CG1 1 1
20 71896 1 1 218 VAL CG2 C 26.449 18.725 22.728 1.00 . A A . 218 VAL CG2 1 1
20 71897 1 1 218 VAL H H 28.647 18.312 24.717 1.00 . A A . 218 VAL H 1 1
20 71898 1 1 218 VAL HA H 28.545 20.763 23.082 1.00 . A A . 218 VAL HA 1 1
20 71899 1 1 218 VAL HB H 26.125 19.782 24.542 1.00 . A A . 218 VAL HB 1 1
20 71900 1 1 218 VAL HG11 H 24.938 21.066 22.918 1.00 . A A . 218 VAL HG11 1 1
20 71901 1 1 218 VAL HG12 H 26.392 21.283 21.944 1.00 . A A . 218 VAL HG12 1 1
20 71902 1 1 218 VAL HG13 H 26.263 22.061 23.521 1.00 . A A . 218 VAL HG13 1 1
20 71903 1 1 218 VAL HG21 H 26.133 17.892 23.339 1.00 . A A . 218 VAL HG21 1 1
20 71904 1 1 218 VAL HG22 H 27.385 18.482 22.246 1.00 . A A . 218 VAL HG22 1 1
20 71905 1 1 218 VAL HG23 H 25.701 18.926 21.979 1.00 . A A . 218 VAL HG23 1 1
20 71906 1 1 218 VAL N N 28.860 18.940 23.995 1.00 . A A . 218 VAL N 1 1
20 71907 1 1 218 VAL O O 28.404 20.483 26.272 1.00 . A A . 218 VAL O 1 1
20 71908 1 1 219 GLU C C 27.169 24.350 26.025 1.00 . A A . 219 GLU C 1 1
20 71909 1 1 219 GLU CA C 28.233 23.262 26.152 1.00 . A A . 219 GLU CA 1 1
20 71910 1 1 219 GLU CB C 29.624 23.895 26.227 1.00 . A A . 219 GLU CB 1 1
20 71911 1 1 219 GLU CD C 30.578 26.094 27.022 1.00 . A A . 219 GLU CD 1 1
20 71912 1 1 219 GLU CG C 29.795 24.851 27.396 1.00 . A A . 219 GLU CG 1 1
20 71913 1 1 219 GLU H H 28.017 22.706 24.124 1.00 . A A . 219 GLU H 1 1
20 71914 1 1 219 GLU HA H 28.052 22.698 27.055 1.00 . A A . 219 GLU HA 1 1
20 71915 1 1 219 GLU HB2 H 30.360 23.110 26.321 1.00 . A A . 219 GLU HB2 1 1
20 71916 1 1 219 GLU HB3 H 29.808 24.441 25.313 1.00 . A A . 219 GLU HB3 1 1
20 71917 1 1 219 GLU HG2 H 28.819 25.151 27.745 1.00 . A A . 219 GLU HG2 1 1
20 71918 1 1 219 GLU HG3 H 30.318 24.338 28.190 1.00 . A A . 219 GLU HG3 1 1
20 71919 1 1 219 GLU N N 28.153 22.342 25.023 1.00 . A A . 219 GLU N 1 1
20 71920 1 1 219 GLU O O 27.249 25.206 25.145 1.00 . A A . 219 GLU O 1 1
20 71921 1 1 219 GLU OE1 O 29.963 27.050 26.504 1.00 . A A . 219 GLU OE1 1 1
20 71922 1 1 219 GLU OE2 O 31.807 26.112 27.246 1.00 . A A . 219 GLU OE2 1 1
20 71923 1 1 220 LEU C C 25.593 26.667 27.310 1.00 . A A . 220 LEU C 1 1
20 71924 1 1 220 LEU CA C 25.094 25.294 26.876 1.00 . A A . 220 LEU CA 1 1
20 71925 1 1 220 LEU CB C 23.938 24.850 27.773 1.00 . A A . 220 LEU CB 1 1
20 71926 1 1 220 LEU CD1 C 21.472 24.392 27.823 1.00 . A A . 220 LEU CD1 1 1
20 71927 1 1 220 LEU CD2 C 22.304 26.749 27.802 1.00 . A A . 220 LEU CD2 1 1
20 71928 1 1 220 LEU CG C 22.558 25.329 27.321 1.00 . A A . 220 LEU CG 1 1
20 71929 1 1 220 LEU H H 26.161 23.604 27.583 1.00 . A A . 220 LEU H 1 1
20 71930 1 1 220 LEU HA H 24.740 25.362 25.860 1.00 . A A . 220 LEU HA 1 1
20 71931 1 1 220 LEU HB2 H 23.930 23.770 27.809 1.00 . A A . 220 LEU HB2 1 1
20 71932 1 1 220 LEU HB3 H 24.116 25.226 28.769 1.00 . A A . 220 LEU HB3 1 1
20 71933 1 1 220 LEU HD11 H 21.594 24.235 28.885 1.00 . A A . 220 LEU HD11 1 1
20 71934 1 1 220 LEU HD12 H 21.547 23.446 27.308 1.00 . A A . 220 LEU HD12 1 1
20 71935 1 1 220 LEU HD13 H 20.503 24.830 27.633 1.00 . A A . 220 LEU HD13 1 1
20 71936 1 1 220 LEU HD21 H 21.840 27.319 27.011 1.00 . A A . 220 LEU HD21 1 1
20 71937 1 1 220 LEU HD22 H 23.241 27.211 28.076 1.00 . A A . 220 LEU HD22 1 1
20 71938 1 1 220 LEU HD23 H 21.649 26.727 28.661 1.00 . A A . 220 LEU HD23 1 1
20 71939 1 1 220 LEU HG H 22.522 25.331 26.241 1.00 . A A . 220 LEU HG 1 1
20 71940 1 1 220 LEU N N 26.172 24.310 26.904 1.00 . A A . 220 LEU N 1 1
20 71941 1 1 220 LEU O O 26.259 26.801 28.336 1.00 . A A . 220 LEU O 1 1
20 71942 1 1 221 VAL C C 24.496 29.919 27.226 1.00 . A A . 221 VAL C 1 1
20 71943 1 1 221 VAL CA C 25.682 29.051 26.817 1.00 . A A . 221 VAL CA 1 1
20 71944 1 1 221 VAL CB C 26.378 29.700 25.605 1.00 . A A . 221 VAL CB 1 1
20 71945 1 1 221 VAL CG1 C 26.995 31.034 25.994 1.00 . A A . 221 VAL CG1 1 1
20 71946 1 1 221 VAL CG2 C 27.430 28.764 25.029 1.00 . A A . 221 VAL CG2 1 1
20 71947 1 1 221 VAL H H 24.733 27.520 25.714 1.00 . A A . 221 VAL H 1 1
20 71948 1 1 221 VAL HA H 26.389 29.014 27.633 1.00 . A A . 221 VAL HA 1 1
20 71949 1 1 221 VAL HB H 25.633 29.882 24.843 1.00 . A A . 221 VAL HB 1 1
20 71950 1 1 221 VAL HG11 H 26.293 31.594 26.595 1.00 . A A . 221 VAL HG11 1 1
20 71951 1 1 221 VAL HG12 H 27.233 31.595 25.102 1.00 . A A . 221 VAL HG12 1 1
20 71952 1 1 221 VAL HG13 H 27.897 30.862 26.563 1.00 . A A . 221 VAL HG13 1 1
20 71953 1 1 221 VAL HG21 H 27.020 28.244 24.176 1.00 . A A . 221 VAL HG21 1 1
20 71954 1 1 221 VAL HG22 H 27.724 28.047 25.780 1.00 . A A . 221 VAL HG22 1 1
20 71955 1 1 221 VAL HG23 H 28.292 29.337 24.721 1.00 . A A . 221 VAL HG23 1 1
20 71956 1 1 221 VAL N N 25.266 27.686 26.519 1.00 . A A . 221 VAL N 1 1
20 71957 1 1 221 VAL O O 24.649 30.870 27.993 1.00 . A A . 221 VAL O 1 1
20 71958 1 1 222 ASP C C 20.864 29.645 26.501 1.00 . A A . 222 ASP C 1 1
20 71959 1 1 222 ASP CA C 22.110 30.349 27.029 1.00 . A A . 222 ASP CA 1 1
20 71960 1 1 222 ASP CB C 22.200 31.758 26.440 1.00 . A A . 222 ASP CB 1 1
20 71961 1 1 222 ASP CG C 21.378 32.764 27.221 1.00 . A A . 222 ASP CG 1 1
20 71962 1 1 222 ASP H H 23.250 28.822 26.105 1.00 . A A . 222 ASP H 1 1
20 71963 1 1 222 ASP HA H 22.039 30.422 28.103 1.00 . A A . 222 ASP HA 1 1
20 71964 1 1 222 ASP HB2 H 23.231 32.080 26.449 1.00 . A A . 222 ASP HB2 1 1
20 71965 1 1 222 ASP HB3 H 21.842 31.740 25.421 1.00 . A A . 222 ASP HB3 1 1
20 71966 1 1 222 ASP N N 23.315 29.591 26.711 1.00 . A A . 222 ASP N 1 1
20 71967 1 1 222 ASP O O 20.947 28.786 25.623 1.00 . A A . 222 ASP O 1 1
20 71968 1 1 222 ASP OD1 O 20.134 32.725 27.114 1.00 . A A . 222 ASP OD1 1 1
20 71969 1 1 222 ASP OD2 O 21.977 33.592 27.939 1.00 . A A . 222 ASP OD2 1 1
20 71970 1 1 223 ILE C C 17.338 30.472 26.572 1.00 . A A . 223 ILE C 1 1
20 71971 1 1 223 ILE CA C 18.443 29.423 26.630 1.00 . A A . 223 ILE CA 1 1
20 71972 1 1 223 ILE CB C 18.014 28.294 27.587 1.00 . A A . 223 ILE CB 1 1
20 71973 1 1 223 ILE CD1 C 18.890 26.279 28.870 1.00 . A A . 223 ILE CD1 1 1
20 71974 1 1 223 ILE CG1 C 19.163 27.307 27.794 1.00 . A A . 223 ILE CG1 1 1
20 71975 1 1 223 ILE CG2 C 16.784 27.579 27.049 1.00 . A A . 223 ILE CG2 1 1
20 71976 1 1 223 ILE H H 19.708 30.707 27.739 1.00 . A A . 223 ILE H 1 1
20 71977 1 1 223 ILE HA H 18.579 29.000 25.645 1.00 . A A . 223 ILE HA 1 1
20 71978 1 1 223 ILE HB H 17.755 28.738 28.536 1.00 . A A . 223 ILE HB 1 1
20 71979 1 1 223 ILE HD11 H 19.739 26.219 29.535 1.00 . A A . 223 ILE HD11 1 1
20 71980 1 1 223 ILE HD12 H 18.722 25.315 28.413 1.00 . A A . 223 ILE HD12 1 1
20 71981 1 1 223 ILE HD13 H 18.014 26.569 29.431 1.00 . A A . 223 ILE HD13 1 1
20 71982 1 1 223 ILE HG12 H 19.347 26.779 26.871 1.00 . A A . 223 ILE HG12 1 1
20 71983 1 1 223 ILE HG13 H 20.052 27.854 28.075 1.00 . A A . 223 ILE HG13 1 1
20 71984 1 1 223 ILE HG21 H 16.731 27.710 25.978 1.00 . A A . 223 ILE HG21 1 1
20 71985 1 1 223 ILE HG22 H 15.898 27.993 27.506 1.00 . A A . 223 ILE HG22 1 1
20 71986 1 1 223 ILE HG23 H 16.850 26.526 27.279 1.00 . A A . 223 ILE HG23 1 1
20 71987 1 1 223 ILE N N 19.709 30.016 27.044 1.00 . A A . 223 ILE N 1 1
20 71988 1 1 223 ILE O O 16.905 30.990 27.601 1.00 . A A . 223 ILE O 1 1
20 71989 1 1 224 ASP C C 14.642 31.160 24.434 1.00 . A A . 224 ASP C 1 1
20 71990 1 1 224 ASP CA C 15.831 31.770 25.168 1.00 . A A . 224 ASP CA 1 1
20 71991 1 1 224 ASP CB C 16.365 32.972 24.388 1.00 . A A . 224 ASP CB 1 1
20 71992 1 1 224 ASP CG C 15.655 34.261 24.754 1.00 . A A . 224 ASP CG 1 1
20 71993 1 1 224 ASP H H 17.271 30.335 24.578 1.00 . A A . 224 ASP H 1 1
20 71994 1 1 224 ASP HA H 15.505 32.101 26.143 1.00 . A A . 224 ASP HA 1 1
20 71995 1 1 224 ASP HB2 H 17.418 33.091 24.597 1.00 . A A . 224 ASP HB2 1 1
20 71996 1 1 224 ASP HB3 H 16.231 32.796 23.331 1.00 . A A . 224 ASP HB3 1 1
20 71997 1 1 224 ASP N N 16.886 30.782 25.361 1.00 . A A . 224 ASP N 1 1
20 71998 1 1 224 ASP O O 14.464 29.942 24.424 1.00 . A A . 224 ASP O 1 1
20 71999 1 1 224 ASP OD1 O 15.974 34.833 25.817 1.00 . A A . 224 ASP OD1 1 1
20 72000 1 1 224 ASP OD2 O 14.781 34.698 23.977 1.00 . A A . 224 ASP OD2 1 1
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