NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
436570 |
2k18   |
cing | 4-filtered-FRED | STAR | entry | full | 1603 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k18
# This FRED archive file contains, for PDB entry <2k18>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k18
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k18
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 25519.53
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 $Protein_disulfide_isomerase A . 1 1
stop_
save_
save_Protein_disulfide_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein disulfide isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPAATTLPDGAAAESLVESSEVAVIGFFKDVESDSAKQFLQAAEAIDDIPFGITSNSDVFSKYQLDKDGVVLFKKFDEGRNNFEGEVTKENLLDFIKHNQLPLVIEFTEQTAPKIFGGEIKTHILLFLPKSVSDYDGKLSNFKTAAESFKGKILFIFIDSDHTDNQRILEFFGLKKEECPAVRLITLEEEMTKYKPESEELTAERITEFCHRFLEGKIKPHLMS
_Entity.Number_of_monomers 228
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 THR . 1 1
10 THR . 1 1
11 LEU . 1 1
12 PRO . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 SER . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 SER . 1 1
24 SER . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 PHE . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 SER . 1 1
38 ASP . 1 1
39 SER . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 GLN . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 ALA . 1 1
50 ILE . 1 1
51 ASP . 1 1
52 ASP . 1 1
53 ILE . 1 1
54 PRO . 1 1
55 PHE . 1 1
56 GLY . 1 1
57 ILE . 1 1
58 THR . 1 1
59 SER . 1 1
60 ASN . 1 1
61 SER . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 PHE . 1 1
65 SER . 1 1
66 LYS . 1 1
67 TYR . 1 1
68 GLN . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 PHE . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 PHE . 1 1
81 ASP . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 ASN . 1 1
87 PHE . 1 1
88 GLU . 1 1
89 GLY . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 THR . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 ASN . 1 1
96 LEU . 1 1
97 LEU . 1 1
98 ASP . 1 1
99 PHE . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 HIS . 1 1
103 ASN . 1 1
104 GLN . 1 1
105 LEU . 1 1
106 PRO . 1 1
107 LEU . 1 1
108 VAL . 1 1
109 ILE . 1 1
110 GLU . 1 1
111 PHE . 1 1
112 THR . 1 1
113 GLU . 1 1
114 GLN . 1 1
115 THR . 1 1
116 ALA . 1 1
117 PRO . 1 1
118 LYS . 1 1
119 ILE . 1 1
120 PHE . 1 1
121 GLY . 1 1
122 GLY . 1 1
123 GLU . 1 1
124 ILE . 1 1
125 LYS . 1 1
126 THR . 1 1
127 HIS . 1 1
128 ILE . 1 1
129 LEU . 1 1
130 LEU . 1 1
131 PHE . 1 1
132 LEU . 1 1
133 PRO . 1 1
134 LYS . 1 1
135 SER . 1 1
136 VAL . 1 1
137 SER . 1 1
138 ASP . 1 1
139 TYR . 1 1
140 ASP . 1 1
141 GLY . 1 1
142 LYS . 1 1
143 LEU . 1 1
144 SER . 1 1
145 ASN . 1 1
146 PHE . 1 1
147 LYS . 1 1
148 THR . 1 1
149 ALA . 1 1
150 ALA . 1 1
151 GLU . 1 1
152 SER . 1 1
153 PHE . 1 1
154 LYS . 1 1
155 GLY . 1 1
156 LYS . 1 1
157 ILE . 1 1
158 LEU . 1 1
159 PHE . 1 1
160 ILE . 1 1
161 PHE . 1 1
162 ILE . 1 1
163 ASP . 1 1
164 SER . 1 1
165 ASP . 1 1
166 HIS . 1 1
167 THR . 1 1
168 ASP . 1 1
169 ASN . 1 1
170 GLN . 1 1
171 ARG . 1 1
172 ILE . 1 1
173 LEU . 1 1
174 GLU . 1 1
175 PHE . 1 1
176 PHE . 1 1
177 GLY . 1 1
178 LEU . 1 1
179 LYS . 1 1
180 LYS . 1 1
181 GLU . 1 1
182 GLU . 1 1
183 CYS . 1 1
184 PRO . 1 1
185 ALA . 1 1
186 VAL . 1 1
187 ARG . 1 1
188 LEU . 1 1
189 ILE . 1 1
190 THR . 1 1
191 LEU . 1 1
192 GLU . 1 1
193 GLU . 1 1
194 GLU . 1 1
195 MET . 1 1
196 THR . 1 1
197 LYS . 1 1
198 TYR . 1 1
199 LYS . 1 1
200 PRO . 1 1
201 GLU . 1 1
202 SER . 1 1
203 GLU . 1 1
204 GLU . 1 1
205 LEU . 1 1
206 THR . 1 1
207 ALA . 1 1
208 GLU . 1 1
209 ARG . 1 1
210 ILE . 1 1
211 THR . 1 1
212 GLU . 1 1
213 PHE . 1 1
214 CYS . 1 1
215 HIS . 1 1
216 ARG . 1 1
217 PHE . 1 1
218 LEU . 1 1
219 GLU . 1 1
220 GLY . 1 1
221 LYS . 1 1
222 ILE . 1 1
223 LYS . 1 1
224 PRO . 1 1
225 HIS . 1 1
226 LEU . 1 1
227 MET . 1 1
228 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
PRO 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
PHE 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
GLN 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
ALA 49 49 1 1
ILE 50 50 1 1
ASP 51 51 1 1
ASP 52 52 1 1
ILE 53 53 1 1
PRO 54 54 1 1
PHE 55 55 1 1
GLY 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
SER 59 59 1 1
ASN 60 60 1 1
SER 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
PHE 64 64 1 1
SER 65 65 1 1
LYS 66 66 1 1
TYR 67 67 1 1
GLN 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
PHE 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
PHE 80 80 1 1
ASP 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
ASN 86 86 1 1
PHE 87 87 1 1
GLU 88 88 1 1
GLY 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
THR 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
ASN 95 95 1 1
LEU 96 96 1 1
LEU 97 97 1 1
ASP 98 98 1 1
PHE 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
HIS 102 102 1 1
ASN 103 103 1 1
GLN 104 104 1 1
LEU 105 105 1 1
PRO 106 106 1 1
LEU 107 107 1 1
VAL 108 108 1 1
ILE 109 109 1 1
GLU 110 110 1 1
PHE 111 111 1 1
THR 112 112 1 1
GLU 113 113 1 1
GLN 114 114 1 1
THR 115 115 1 1
ALA 116 116 1 1
PRO 117 117 1 1
LYS 118 118 1 1
ILE 119 119 1 1
PHE 120 120 1 1
GLY 121 121 1 1
GLY 122 122 1 1
GLU 123 123 1 1
ILE 124 124 1 1
LYS 125 125 1 1
THR 126 126 1 1
HIS 127 127 1 1
ILE 128 128 1 1
LEU 129 129 1 1
LEU 130 130 1 1
PHE 131 131 1 1
LEU 132 132 1 1
PRO 133 133 1 1
LYS 134 134 1 1
SER 135 135 1 1
VAL 136 136 1 1
SER 137 137 1 1
ASP 138 138 1 1
TYR 139 139 1 1
ASP 140 140 1 1
GLY 141 141 1 1
LYS 142 142 1 1
LEU 143 143 1 1
SER 144 144 1 1
ASN 145 145 1 1
PHE 146 146 1 1
LYS 147 147 1 1
THR 148 148 1 1
ALA 149 149 1 1
ALA 150 150 1 1
GLU 151 151 1 1
SER 152 152 1 1
PHE 153 153 1 1
LYS 154 154 1 1
GLY 155 155 1 1
LYS 156 156 1 1
ILE 157 157 1 1
LEU 158 158 1 1
PHE 159 159 1 1
ILE 160 160 1 1
PHE 161 161 1 1
ILE 162 162 1 1
ASP 163 163 1 1
SER 164 164 1 1
ASP 165 165 1 1
HIS 166 166 1 1
THR 167 167 1 1
ASP 168 168 1 1
ASN 169 169 1 1
GLN 170 170 1 1
ARG 171 171 1 1
ILE 172 172 1 1
LEU 173 173 1 1
GLU 174 174 1 1
PHE 175 175 1 1
PHE 176 176 1 1
GLY 177 177 1 1
LEU 178 178 1 1
LYS 179 179 1 1
LYS 180 180 1 1
GLU 181 181 1 1
GLU 182 182 1 1
CYS 183 183 1 1
PRO 184 184 1 1
ALA 185 185 1 1
VAL 186 186 1 1
ARG 187 187 1 1
LEU 188 188 1 1
ILE 189 189 1 1
THR 190 190 1 1
LEU 191 191 1 1
GLU 192 192 1 1
GLU 193 193 1 1
GLU 194 194 1 1
MET 195 195 1 1
THR 196 196 1 1
LYS 197 197 1 1
TYR 198 198 1 1
LYS 199 199 1 1
PRO 200 200 1 1
GLU 201 201 1 1
SER 202 202 1 1
GLU 203 203 1 1
GLU 204 204 1 1
LEU 205 205 1 1
THR 206 206 1 1
ALA 207 207 1 1
GLU 208 208 1 1
ARG 209 209 1 1
ILE 210 210 1 1
THR 211 211 1 1
GLU 212 212 1 1
PHE 213 213 1 1
CYS 214 214 1 1
HIS 215 215 1 1
ARG 216 216 1 1
PHE 217 217 1 1
LEU 218 218 1 1
GLU 219 219 1 1
GLY 220 220 1 1
LYS 221 221 1 1
ILE 222 222 1 1
LYS 223 223 1 1
PRO 224 224 1 1
HIS 225 225 1 1
LEU 226 226 1 1
MET 227 227 1 1
SER 228 228 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
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1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
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 3 LEU H . 3 . HN 1 1
1 1 2 1 1 3 LEU QB . 3 . HB# 1 1
2 1 1 1 1 3 LEU H . 3 . HN 1 1
2 1 2 1 1 3 LEU QD . 3 . HD## 1 1
3 1 1 1 1 3 LEU HA . 3 . HA 1 1
3 1 2 1 1 3 LEU QB . 3 . HB# 1 1
4 1 1 1 1 3 LEU HA . 3 . HA 1 1
4 1 2 1 1 3 LEU QD . 3 . HD## 1 1
5 1 1 1 1 3 LEU HA . 3 . HA 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 1 1 1 1 5 SER H . 5 . HN 1 1
6 1 2 1 1 5 SER HA . 5 . HA 1 1
7 1 1 1 1 5 SER H . 5 . HN 1 1
7 1 2 1 1 5 SER QB . 5 . HB# 1 1
8 1 1 1 1 6 PRO HA . 6 . HA 1 1
8 1 2 1 1 7 ALA H . 7 . HN 1 1
9 1 1 1 1 6 PRO HA . 6 . HA 1 1
9 1 2 1 1 8 ALA H . 8 . HN 1 1
10 1 1 1 1 6 PRO QB . 6 . HB# 1 1
10 1 2 1 1 7 ALA H . 7 . HN 1 1
11 1 1 1 1 6 PRO QB . 6 . HB# 1 1
11 1 2 1 1 8 ALA H . 8 . HN 1 1
12 1 1 1 1 7 ALA H . 7 . HN 1 1
12 1 2 1 1 7 ALA HA . 7 . HA 1 1
13 1 1 1 1 7 ALA H . 7 . HN 1 1
13 1 2 1 1 7 ALA MB . 7 . HB# 1 1
14 1 1 1 1 7 ALA H . 7 . HN 1 1
14 1 2 1 1 8 ALA H . 8 . HN 1 1
15 1 1 1 1 7 ALA H . 7 . HN 1 1
15 1 2 1 1 48 GLU HA . 48 . HA 1 1
16 1 1 1 1 7 ALA HA . 7 . HA 1 1
16 1 2 1 1 8 ALA H . 8 . HN 1 1
17 1 1 1 1 7 ALA MB . 7 . HB# 1 1
17 1 2 1 1 8 ALA H . 8 . HN 1 1
18 1 1 1 1 8 ALA H . 8 . HN 1 1
18 1 2 1 1 8 ALA HA . 8 . HA 1 1
19 1 1 1 1 8 ALA H . 8 . HN 1 1
19 1 2 1 1 8 ALA MB . 8 . HB# 1 1
20 1 1 1 1 8 ALA H . 8 . HN 1 1
20 1 2 1 1 9 THR H . 9 . HN 1 1
21 1 1 1 1 8 ALA H . 8 . HN 1 1
21 1 2 1 1 44 LEU QD . 44 . HD## 1 1
22 1 1 1 1 8 ALA H . 8 . HN 1 1
22 1 2 1 1 47 ALA MB . 47 . HB# 1 1
23 1 1 1 1 8 ALA HA . 8 . HA 1 1
23 1 2 1 1 9 THR H . 9 . HN 1 1
24 1 1 1 1 8 ALA HA . 8 . HA 1 1
24 1 2 1 1 55 PHE H . 55 . HN 1 1
25 1 1 1 1 9 THR H . 9 . HN 1 1
25 1 2 1 1 9 THR HA . 9 . HA 1 1
26 1 1 1 1 9 THR H . 9 . HN 1 1
26 1 2 1 1 9 THR HB . 9 . HB 1 1
27 1 1 1 1 9 THR H . 9 . HN 1 1
27 1 2 1 1 9 THR MG . 9 . HG2# 1 1
28 1 1 1 1 9 THR H . 9 . HN 1 1
28 1 2 1 1 10 THR H . 10 . HN 1 1
29 1 1 1 1 9 THR H . 9 . HN 1 1
29 1 2 1 1 55 PHE H . 55 . HN 1 1
30 1 1 1 1 9 THR H . 9 . HN 1 1
30 1 2 1 1 56 GLY H . 56 . HN 1 1
31 1 1 1 1 9 THR H . 9 . HN 1 1
31 1 2 1 1 56 GLY QA . 56 . HA# 1 1
32 1 1 1 1 9 THR H . 9 . HN 1 1
32 1 2 1 1 57 ILE H . 57 . HN 1 1
33 1 1 1 1 9 THR H . 9 . HN 1 1
33 1 2 1 1 57 ILE MD . 57 . HD## 1 1
34 1 1 1 1 9 THR HA . 9 . HA 1 1
34 1 2 1 1 9 THR HB . 9 . HB 1 1
35 1 1 1 1 9 THR HA . 9 . HA 1 1
35 1 2 1 1 9 THR MG . 9 . HG2# 1 1
36 1 1 1 1 9 THR HA . 9 . HA 1 1
36 1 2 1 1 10 THR H . 10 . HN 1 1
37 1 1 1 1 10 THR H . 10 . HN 1 1
37 1 2 1 1 10 THR HB . 10 . HB 1 1
38 1 1 1 1 10 THR H . 10 . HN 1 1
38 1 2 1 1 10 THR MG . 10 . HG2# 1 1
39 1 1 1 1 10 THR H . 10 . HN 1 1
39 1 2 1 1 57 ILE MD . 57 . HD## 1 1
40 1 1 1 1 10 THR HA . 10 . HA 1 1
40 1 2 1 1 11 LEU H . 11 . HN 1 1
41 1 1 1 1 10 THR HA . 10 . HA 1 1
41 1 2 1 1 57 ILE H . 57 . HN 1 1
42 1 1 1 1 10 THR HA . 10 . HA 1 1
42 1 2 1 1 57 ILE MD . 57 . HD## 1 1
43 1 1 1 1 10 THR HB . 10 . HB 1 1
43 1 2 1 1 11 LEU H . 11 . HN 1 1
44 1 1 1 1 10 THR MG . 10 . HG2# 1 1
44 1 2 1 1 56 GLY H . 56 . HN 1 1
45 1 1 1 1 11 LEU H . 11 . HN 1 1
45 1 2 1 1 11 LEU HA . 11 . HA 1 1
46 1 1 1 1 11 LEU H . 11 . HN 1 1
46 1 2 1 1 11 LEU QB . 11 . HB# 1 1
47 1 1 1 1 11 LEU H . 11 . HN 1 1
47 1 2 1 1 11 LEU QD . 11 . HD## 1 1
48 1 1 1 1 11 LEU H . 11 . HN 1 1
48 1 2 1 1 11 LEU HG . 11 . HG 1 1
49 1 1 1 1 11 LEU H . 11 . HN 1 1
49 1 2 1 1 57 ILE H . 57 . HN 1 1
50 1 1 1 1 11 LEU H . 11 . HN 1 1
50 1 2 1 1 57 ILE MD . 57 . HD## 1 1
51 1 1 1 1 11 LEU QD . 11 . HD## 1 1
51 1 2 1 1 17 ALA H . 17 . HN 1 1
52 1 1 1 1 11 LEU QD . 11 . HD## 1 1
52 1 2 1 1 57 ILE H . 57 . HN 1 1
53 1 1 1 1 11 LEU HG . 11 . HG 1 1
53 1 2 1 1 13 ASP H . 13 . HN 1 1
54 1 1 1 1 12 PRO HA . 12 . HA 1 1
54 1 2 1 1 13 ASP H . 13 . HN 1 1
55 1 1 1 1 12 PRO QB . 12 . HB# 1 1
55 1 2 1 1 13 ASP H . 13 . HN 1 1
56 1 1 1 1 13 ASP H . 13 . HN 1 1
56 1 2 1 1 13 ASP HA . 13 . HA 1 1
57 1 1 1 1 13 ASP H . 13 . HN 1 1
57 1 2 1 1 13 ASP QB . 13 . HB# 1 1
58 1 1 1 1 13 ASP H . 13 . HN 1 1
58 1 2 1 1 14 GLY H . 14 . HN 1 1
59 1 1 1 1 13 ASP H . 13 . HN 1 1
59 1 2 1 1 14 GLY QA . 14 . HA# 1 1
60 1 1 1 1 13 ASP H . 13 . HN 1 1
60 1 2 1 1 16 ALA H . 16 . HN 1 1
61 1 1 1 1 13 ASP H . 13 . HN 1 1
61 1 2 1 1 17 ALA H . 17 . HN 1 1
62 1 1 1 1 13 ASP H . 13 . HN 1 1
62 1 2 1 1 63 VAL QG . 63 . HG## 1 1
63 1 1 1 1 13 ASP HA . 13 . HA 1 1
63 1 2 1 1 13 ASP QB . 13 . HB# 1 1
64 1 1 1 1 13 ASP HA . 13 . HA 1 1
64 1 2 1 1 14 GLY H . 14 . HN 1 1
65 1 1 1 1 13 ASP HA . 13 . HA 1 1
65 1 2 1 1 15 ALA H . 15 . HN 1 1
66 1 1 1 1 13 ASP HA . 13 . HA 1 1
66 1 2 1 1 63 VAL QG . 63 . HG## 1 1
67 1 1 1 1 13 ASP QB . 13 . HB# 1 1
67 1 2 1 1 14 GLY H . 14 . HN 1 1
68 1 1 1 1 13 ASP QB . 13 . HB# 1 1
68 1 2 1 1 15 ALA H . 15 . HN 1 1
69 1 1 1 1 14 GLY H . 14 . HN 1 1
69 1 2 1 1 15 ALA H . 15 . HN 1 1
70 1 1 1 1 14 GLY H . 14 . HN 1 1
70 1 2 1 1 63 VAL QG . 63 . HG## 1 1
71 1 1 1 1 14 GLY QA . 14 . HA# 1 1
71 1 2 1 1 15 ALA H . 15 . HN 1 1
72 1 1 1 1 15 ALA H . 15 . HN 1 1
72 1 2 1 1 15 ALA HA . 15 . HA 1 1
73 1 1 1 1 15 ALA H . 15 . HN 1 1
73 1 2 1 1 15 ALA MB . 15 . HB# 1 1
74 1 1 1 1 15 ALA H . 15 . HN 1 1
74 1 2 1 1 16 ALA H . 16 . HN 1 1
75 1 1 1 1 15 ALA H . 15 . HN 1 1
75 1 2 1 1 17 ALA H . 17 . HN 1 1
76 1 1 1 1 15 ALA MB . 15 . HB# 1 1
76 1 2 1 1 18 GLU H . 18 . HN 1 1
77 1 1 1 1 15 ALA MB . 15 . HB# 1 1
77 1 2 1 1 19 SER H . 19 . HN 1 1
78 1 1 1 1 16 ALA H . 16 . HN 1 1
78 1 2 1 1 16 ALA HA . 16 . HA 1 1
79 1 1 1 1 16 ALA H . 16 . HN 1 1
79 1 2 1 1 16 ALA MB . 16 . HB# 1 1
80 1 1 1 1 16 ALA H . 16 . HN 1 1
80 1 2 1 1 17 ALA H . 17 . HN 1 1
81 1 1 1 1 16 ALA H . 16 . HN 1 1
81 1 2 1 1 18 GLU H . 18 . HN 1 1
82 1 1 1 1 16 ALA MB . 16 . HB# 1 1
82 1 2 1 1 17 ALA H . 17 . HN 1 1
83 1 1 1 1 17 ALA H . 17 . HN 1 1
83 1 2 1 1 17 ALA HA . 17 . HA 1 1
84 1 1 1 1 17 ALA H . 17 . HN 1 1
84 1 2 1 1 17 ALA MB . 17 . HB# 1 1
85 1 1 1 1 17 ALA H . 17 . HN 1 1
85 1 2 1 1 18 GLU H . 18 . HN 1 1
86 1 1 1 1 17 ALA H . 17 . HN 1 1
86 1 2 1 1 19 SER QB . 19 . HB# 1 1
87 1 1 1 1 17 ALA HA . 17 . HA 1 1
87 1 2 1 1 18 GLU H . 18 . HN 1 1
88 1 1 1 1 17 ALA HA . 17 . HA 1 1
88 1 2 1 1 20 LEU QD . 20 . HD## 1 1
89 1 1 1 1 17 ALA MB . 17 . HB# 1 1
89 1 2 1 1 18 GLU H . 18 . HN 1 1
90 1 1 1 1 18 GLU H . 18 . HN 1 1
90 1 2 1 1 18 GLU HA . 18 . HA 1 1
91 1 1 1 1 18 GLU H . 18 . HN 1 1
91 1 2 1 1 18 GLU QB . 18 . HB# 1 1
92 1 1 1 1 18 GLU H . 18 . HN 1 1
92 1 2 1 1 18 GLU QG . 18 . HG# 1 1
93 1 1 1 1 18 GLU H . 18 . HN 1 1
93 1 2 1 1 19 SER H . 19 . HN 1 1
94 1 1 1 1 18 GLU HA . 18 . HA 1 1
94 1 2 1 1 18 GLU QB . 18 . HB# 1 1
95 1 1 1 1 18 GLU HA . 18 . HA 1 1
95 1 2 1 1 19 SER H . 19 . HN 1 1
96 1 1 1 1 18 GLU HA . 18 . HA 1 1
96 1 2 1 1 21 VAL H . 21 . HN 1 1
97 1 1 1 1 18 GLU HA . 18 . HA 1 1
97 1 2 1 1 21 VAL HB . 21 . HB 1 1
98 1 1 1 1 18 GLU HA . 18 . HA 1 1
98 1 2 1 1 21 VAL QG . 21 . HG## 1 1
99 1 1 1 1 18 GLU HA . 18 . HA 1 1
99 1 2 1 1 22 GLU H . 22 . HN 1 1
100 1 1 1 1 18 GLU QG . 18 . HG# 1 1
100 1 2 1 1 19 SER H . 19 . HN 1 1
101 1 1 1 1 19 SER H . 19 . HN 1 1
101 1 2 1 1 19 SER HA . 19 . HA 1 1
102 1 1 1 1 19 SER H . 19 . HN 1 1
102 1 2 1 1 19 SER QB . 19 . HB# 1 1
103 1 1 1 1 19 SER H . 19 . HN 1 1
103 1 2 1 1 20 LEU H . 20 . HN 1 1
104 1 1 1 1 19 SER HA . 19 . HA 1 1
104 1 2 1 1 21 VAL H . 21 . HN 1 1
105 1 1 1 1 19 SER HA . 19 . HA 1 1
105 1 2 1 1 22 GLU H . 22 . HN 1 1
106 1 1 1 1 19 SER QB . 19 . HB# 1 1
106 1 2 1 1 20 LEU H . 20 . HN 1 1
107 1 1 1 1 20 LEU H . 20 . HN 1 1
107 1 2 1 1 20 LEU HA . 20 . HA 1 1
108 1 1 1 1 20 LEU H . 20 . HN 1 1
108 1 2 1 1 20 LEU QB . 20 . HB# 1 1
109 1 1 1 1 20 LEU H . 20 . HN 1 1
109 1 2 1 1 20 LEU QD . 20 . HD## 1 1
110 1 1 1 1 20 LEU H . 20 . HN 1 1
110 1 2 1 1 20 LEU HG . 20 . HG 1 1
111 1 1 1 1 20 LEU H . 20 . HN 1 1
111 1 2 1 1 21 VAL H . 21 . HN 1 1
112 1 1 1 1 20 LEU H . 20 . HN 1 1
112 1 2 1 1 21 VAL QG . 21 . HG## 1 1
113 1 1 1 1 20 LEU HA . 20 . HA 1 1
113 1 2 1 1 20 LEU QD . 20 . HD## 1 1
114 1 1 1 1 20 LEU HA . 20 . HA 1 1
114 1 2 1 1 20 LEU HG . 20 . HG 1 1
115 1 1 1 1 20 LEU QD . 20 . HD## 1 1
115 1 2 1 1 21 VAL H . 21 . HN 1 1
116 1 1 1 1 20 LEU QD . 20 . HD## 1 1
116 1 2 1 1 56 GLY H . 56 . HN 1 1
117 1 1 1 1 20 LEU HG . 20 . HG 1 1
117 1 2 1 1 21 VAL H . 21 . HN 1 1
118 1 1 1 1 21 VAL H . 21 . HN 1 1
118 1 2 1 1 21 VAL HB . 21 . HB 1 1
119 1 1 1 1 21 VAL H . 21 . HN 1 1
119 1 2 1 1 21 VAL QG . 21 . HG## 1 1
120 1 1 1 1 21 VAL H . 21 . HN 1 1
120 1 2 1 1 22 GLU H . 22 . HN 1 1
121 1 1 1 1 21 VAL HA . 21 . HA 1 1
121 1 2 1 1 21 VAL QG . 21 . HG## 1 1
122 1 1 1 1 21 VAL HA . 21 . HA 1 1
122 1 2 1 1 22 GLU H . 22 . HN 1 1
123 1 1 1 1 21 VAL HB . 21 . HB 1 1
123 1 2 1 1 22 GLU H . 22 . HN 1 1
124 1 1 1 1 21 VAL QG . 21 . HG## 1 1
124 1 2 1 1 22 GLU H . 22 . HN 1 1
125 1 1 1 1 22 GLU H . 22 . HN 1 1
125 1 2 1 1 22 GLU HA . 22 . HA 1 1
126 1 1 1 1 22 GLU H . 22 . HN 1 1
126 1 2 1 1 22 GLU QB . 22 . HB# 1 1
127 1 1 1 1 22 GLU H . 22 . HN 1 1
127 1 2 1 1 22 GLU QG . 22 . HG# 1 1
128 1 1 1 1 22 GLU H . 22 . HN 1 1
128 1 2 1 1 23 SER H . 23 . HN 1 1
129 1 1 1 1 22 GLU H . 22 . HN 1 1
129 1 2 1 1 24 SER H . 24 . HN 1 1
130 1 1 1 1 22 GLU QB . 22 . HB# 1 1
130 1 2 1 1 23 SER H . 23 . HN 1 1
131 1 1 1 1 23 SER H . 23 . HN 1 1
131 1 2 1 1 23 SER HA . 23 . HA 1 1
132 1 1 1 1 23 SER H . 23 . HN 1 1
132 1 2 1 1 23 SER QB . 23 . HB# 1 1
133 1 1 1 1 23 SER H . 23 . HN 1 1
133 1 2 1 1 24 SER H . 24 . HN 1 1
134 1 1 1 1 23 SER HA . 23 . HA 1 1
134 1 2 1 1 24 SER H . 24 . HN 1 1
135 1 1 1 1 23 SER QB . 23 . HB# 1 1
135 1 2 1 1 24 SER H . 24 . HN 1 1
136 1 1 1 1 24 SER H . 24 . HN 1 1
136 1 2 1 1 24 SER HA . 24 . HA 1 1
137 1 1 1 1 24 SER H . 24 . HN 1 1
137 1 2 1 1 24 SER QB . 24 . HB# 1 1
138 1 1 1 1 24 SER H . 24 . HN 1 1
138 1 2 1 1 25 GLU H . 25 . HN 1 1
139 1 1 1 1 24 SER HA . 24 . HA 1 1
139 1 2 1 1 25 GLU H . 25 . HN 1 1
140 1 1 1 1 24 SER QB . 24 . HB# 1 1
140 1 2 1 1 25 GLU H . 25 . HN 1 1
141 1 1 1 1 25 GLU H . 25 . HN 1 1
141 1 2 1 1 25 GLU QB . 25 . HB# 1 1
142 1 1 1 1 25 GLU H . 25 . HN 1 1
142 1 2 1 1 25 GLU QG . 25 . HG# 1 1
143 1 1 1 1 25 GLU H . 25 . HN 1 1
143 1 2 1 1 26 VAL H . 26 . HN 1 1
144 1 1 1 1 25 GLU HA . 25 . HA 1 1
144 1 2 1 1 25 GLU QG . 25 . HG# 1 1
145 1 1 1 1 25 GLU HA . 25 . HA 1 1
145 1 2 1 1 26 VAL H . 26 . HN 1 1
146 1 1 1 1 25 GLU QG . 25 . HG# 1 1
146 1 2 1 1 26 VAL H . 26 . HN 1 1
147 1 1 1 1 26 VAL H . 26 . HN 1 1
147 1 2 1 1 26 VAL HA . 26 . HA 1 1
148 1 1 1 1 26 VAL H . 26 . HN 1 1
148 1 2 1 1 26 VAL HB . 26 . HB 1 1
149 1 1 1 1 26 VAL H . 26 . HN 1 1
149 1 2 1 1 26 VAL QG . 26 . HG## 1 1
150 1 1 1 1 26 VAL H . 26 . HN 1 1
150 1 2 1 1 27 ALA H . 27 . HN 1 1
151 1 1 1 1 26 VAL H . 26 . HN 1 1
151 1 2 1 1 78 LYS HA . 78 . HA 1 1
152 1 1 1 1 26 VAL HA . 26 . HA 1 1
152 1 2 1 1 26 VAL QG . 26 . HG## 1 1
153 1 1 1 1 26 VAL HA . 26 . HA 1 1
153 1 2 1 1 78 LYS HA . 78 . HA 1 1
154 1 1 1 1 26 VAL HA . 26 . HA 1 1
154 1 2 1 1 79 LYS H . 79 . HN 1 1
155 1 1 1 1 26 VAL QG . 26 . HG## 1 1
155 1 2 1 1 27 ALA H . 27 . HN 1 1
156 1 1 1 1 26 VAL QG . 26 . HG## 1 1
156 1 2 1 1 105 LEU H . 105 . HN 1 1
157 1 1 1 1 27 ALA H . 27 . HN 1 1
157 1 2 1 1 27 ALA HA . 27 . HA 1 1
158 1 1 1 1 27 ALA H . 27 . HN 1 1
158 1 2 1 1 27 ALA MB . 27 . HB# 1 1
159 1 1 1 1 27 ALA H . 27 . HN 1 1
159 1 2 1 1 28 VAL H . 28 . HN 1 1
160 1 1 1 1 27 ALA H . 27 . HN 1 1
160 1 2 1 1 77 PHE H . 77 . HN 1 1
161 1 1 1 1 27 ALA H . 27 . HN 1 1
161 1 2 1 1 77 PHE QB . 77 . HB# 1 1
162 1 1 1 1 27 ALA H . 27 . HN 1 1
162 1 2 1 1 78 LYS HA . 78 . HA 1 1
163 1 1 1 1 27 ALA HA . 27 . HA 1 1
163 1 2 1 1 28 VAL H . 28 . HN 1 1
164 1 1 1 1 28 VAL H . 28 . HN 1 1
164 1 2 1 1 28 VAL HA . 28 . HA 1 1
165 1 1 1 1 28 VAL H . 28 . HN 1 1
165 1 2 1 1 28 VAL HB . 28 . HB 1 1
166 1 1 1 1 28 VAL H . 28 . HN 1 1
166 1 2 1 1 28 VAL QG . 28 . HG## 1 1
167 1 1 1 1 28 VAL H . 28 . HN 1 1
167 1 2 1 1 29 ILE H . 29 . HN 1 1
168 1 1 1 1 28 VAL H . 28 . HN 1 1
168 1 2 1 1 55 PHE HA . 55 . HA 1 1
169 1 1 1 1 28 VAL H . 28 . HN 1 1
169 1 2 1 1 56 GLY H . 56 . HN 1 1
170 1 1 1 1 28 VAL HA . 28 . HA 1 1
170 1 2 1 1 29 ILE H . 29 . HN 1 1
171 1 1 1 1 28 VAL HA . 28 . HA 1 1
171 1 2 1 1 76 LEU HA . 76 . HA 1 1
172 1 1 1 1 28 VAL HA . 28 . HA 1 1
172 1 2 1 1 76 LEU QD . 76 . HD## 1 1
173 1 1 1 1 28 VAL HA . 28 . HA 1 1
173 1 2 1 1 77 PHE H . 77 . HN 1 1
174 1 1 1 1 28 VAL QG . 28 . HG## 1 1
174 1 2 1 1 56 GLY H . 56 . HN 1 1
175 1 1 1 1 29 ILE H . 29 . HN 1 1
175 1 2 1 1 29 ILE HA . 29 . HA 1 1
176 1 1 1 1 29 ILE H . 29 . HN 1 1
176 1 2 1 1 29 ILE HB . 29 . HB 1 1
177 1 1 1 1 29 ILE H . 29 . HN 1 1
177 1 2 1 1 29 ILE MD . 29 . HD## 1 1
178 1 1 1 1 29 ILE H . 29 . HN 1 1
178 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
179 1 1 1 1 29 ILE H . 29 . HN 1 1
179 1 2 1 1 30 GLY H . 30 . HN 1 1
180 1 1 1 1 29 ILE H . 29 . HN 1 1
180 1 2 1 1 75 VAL H . 75 . HN 1 1
181 1 1 1 1 29 ILE H . 29 . HN 1 1
181 1 2 1 1 76 LEU HA . 76 . HA 1 1
182 1 1 1 1 29 ILE H . 29 . HN 1 1
182 1 2 1 1 77 PHE H . 77 . HN 1 1
183 1 1 1 1 29 ILE H . 29 . HN 1 1
183 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
184 1 1 1 1 29 ILE HA . 29 . HA 1 1
184 1 2 1 1 29 ILE MD . 29 . HD## 1 1
185 1 1 1 1 29 ILE HA . 29 . HA 1 1
185 1 2 1 1 30 GLY H . 30 . HN 1 1
186 1 1 1 1 29 ILE HA . 29 . HA 1 1
186 1 2 1 1 56 GLY H . 56 . HN 1 1
187 1 1 1 1 29 ILE HA . 29 . HA 1 1
187 1 2 1 1 56 GLY QA . 56 . HA# 1 1
188 1 1 1 1 29 ILE HB . 29 . HB 1 1
188 1 2 1 1 30 GLY H . 30 . HN 1 1
189 1 1 1 1 29 ILE HB . 29 . HB 1 1
189 1 2 1 1 56 GLY H . 56 . HN 1 1
190 1 1 1 1 29 ILE MD . 29 . HD## 1 1
190 1 2 1 1 30 GLY H . 30 . HN 1 1
191 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
191 1 2 1 1 30 GLY H . 30 . HN 1 1
192 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
192 1 2 1 1 58 THR H . 58 . HN 1 1
193 1 1 1 1 30 GLY H . 30 . HN 1 1
193 1 2 1 1 43 PHE HE2 . 43 . HE1 1 1
194 1 1 1 1 30 GLY H . 30 . HN 1 1
194 1 2 1 1 56 GLY H . 56 . HN 1 1
195 1 1 1 1 30 GLY H . 30 . HN 1 1
195 1 2 1 1 57 ILE HA . 57 . HA 1 1
196 1 1 1 1 30 GLY H . 30 . HN 1 1
196 1 2 1 1 57 ILE HB . 57 . HB 1 1
197 1 1 1 1 30 GLY H . 30 . HN 1 1
197 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
198 1 1 1 1 30 GLY H . 30 . HN 1 1
198 1 2 1 1 58 THR H . 58 . HN 1 1
199 1 1 1 1 30 GLY H . 30 . HN 1 1
199 1 2 1 1 58 THR MG . 58 . HG2# 1 1
200 1 1 1 1 30 GLY QA . 30 . HA# 1 1
200 1 2 1 1 31 PHE H . 31 . HN 1 1
201 1 1 1 1 30 GLY QA . 30 . HA# 1 1
201 1 2 1 1 57 ILE H . 57 . HN 1 1
202 1 1 1 1 30 GLY QA . 30 . HA# 1 1
202 1 2 1 1 57 ILE HA . 57 . HA 1 1
203 1 1 1 1 30 GLY QA . 30 . HA# 1 1
203 1 2 1 1 75 VAL H . 75 . HN 1 1
204 1 1 1 1 31 PHE H . 31 . HN 1 1
204 1 2 1 1 31 PHE QB . 31 . HB# 1 1
205 1 1 1 1 31 PHE H . 31 . HN 1 1
205 1 2 1 1 32 PHE H . 32 . HN 1 1
206 1 1 1 1 31 PHE H . 31 . HN 1 1
206 1 2 1 1 58 THR MG . 58 . HG2# 1 1
207 1 1 1 1 31 PHE H . 31 . HN 1 1
207 1 2 1 1 73 GLY H . 73 . HN 1 1
208 1 1 1 1 31 PHE H . 31 . HN 1 1
208 1 2 1 1 74 VAL HA . 74 . HA 1 1
209 1 1 1 1 31 PHE H . 31 . HN 1 1
209 1 2 1 1 74 VAL QG . 74 . HG## 1 1
210 1 1 1 1 31 PHE H . 31 . HN 1 1
210 1 2 1 1 75 VAL H . 75 . HN 1 1
211 1 1 1 1 31 PHE HA . 31 . HA 1 1
211 1 2 1 1 32 PHE H . 32 . HN 1 1
212 1 1 1 1 31 PHE HA . 31 . HA 1 1
212 1 2 1 1 58 THR H . 58 . HN 1 1
213 1 1 1 1 31 PHE HA . 31 . HA 1 1
213 1 2 1 1 58 THR MG . 58 . HG2# 1 1
214 1 1 1 1 31 PHE QB . 31 . HB# 1 1
214 1 2 1 1 73 GLY H . 73 . HN 1 1
215 1 1 1 1 31 PHE QE . 31 . HE1 1 1
215 1 2 1 1 64 PHE H . 64 . HN 1 1
216 1 1 1 1 31 PHE QE . 31 . HE1 1 1
216 1 2 1 1 64 PHE HA . 64 . HA 1 1
217 1 1 1 1 31 PHE QE . 31 . HE2 1 1
217 1 2 1 1 75 VAL H . 75 . HN 1 1
218 1 1 1 1 32 PHE H . 32 . HN 1 1
218 1 2 1 1 32 PHE HA . 32 . HA 1 1
219 1 1 1 1 32 PHE H . 32 . HN 1 1
219 1 2 1 1 32 PHE QB . 32 . HB# 1 1
220 1 1 1 1 32 PHE H . 32 . HN 1 1
220 1 2 1 1 33 LYS H . 33 . HN 1 1
221 1 1 1 1 32 PHE H . 32 . HN 1 1
221 1 2 1 1 58 THR H . 58 . HN 1 1
222 1 1 1 1 32 PHE H . 32 . HN 1 1
222 1 2 1 1 58 THR MG . 58 . HG2# 1 1
223 1 1 1 1 32 PHE H . 32 . HN 1 1
223 1 2 1 1 59 SER HA . 59 . HA 1 1
224 1 1 1 1 32 PHE H . 32 . HN 1 1
224 1 2 1 1 73 GLY H . 73 . HN 1 1
225 1 1 1 1 32 PHE HA . 32 . HA 1 1
225 1 2 1 1 32 PHE QB . 32 . HB# 1 1
226 1 1 1 1 32 PHE HA . 32 . HA 1 1
226 1 2 1 1 33 LYS H . 33 . HN 1 1
227 1 1 1 1 32 PHE HA . 32 . HA 1 1
227 1 2 1 1 73 GLY H . 73 . HN 1 1
228 1 1 1 1 32 PHE HE1 . 32 . HE1 1 1
228 1 2 1 1 40 ALA HA . 40 . HA 1 1
229 1 1 1 1 32 PHE HE2 . 32 . HE2 1 1
229 1 2 1 1 40 ALA HA . 40 . HA 1 1
230 1 1 1 1 33 LYS H . 33 . HN 1 1
230 1 2 1 1 33 LYS HA . 33 . HA 1 1
231 1 1 1 1 33 LYS H . 33 . HN 1 1
231 1 2 1 1 33 LYS QB . 33 . HB# 1 1
232 1 1 1 1 33 LYS H . 33 . HN 1 1
232 1 2 1 1 33 LYS QG . 33 . HG# 1 1
233 1 1 1 1 33 LYS H . 33 . HN 1 1
233 1 2 1 1 34 ASP H . 34 . HN 1 1
234 1 1 1 1 33 LYS H . 33 . HN 1 1
234 1 2 1 1 72 ASP HA . 72 . HA 1 1
235 1 1 1 1 33 LYS HA . 33 . HA 1 1
235 1 2 1 1 59 SER HA . 59 . HA 1 1
236 1 1 1 1 33 LYS QG . 33 . HG# 1 1
236 1 2 1 1 34 ASP H . 34 . HN 1 1
237 1 1 1 1 34 ASP H . 34 . HN 1 1
237 1 2 1 1 34 ASP HA . 34 . HA 1 1
238 1 1 1 1 34 ASP H . 34 . HN 1 1
238 1 2 1 1 34 ASP QB . 34 . HB# 1 1
239 1 1 1 1 34 ASP H . 34 . HN 1 1
239 1 2 1 1 35 VAL H . 35 . HN 1 1
240 1 1 1 1 34 ASP H . 34 . HN 1 1
240 1 2 1 1 35 VAL QG . 35 . HG## 1 1
241 1 1 1 1 34 ASP HA . 34 . HA 1 1
241 1 2 1 1 35 VAL H . 35 . HN 1 1
242 1 1 1 1 34 ASP HA . 34 . HA 1 1
242 1 2 1 1 36 GLU H . 36 . HN 1 1
243 1 1 1 1 34 ASP QB . 34 . HB# 1 1
243 1 2 1 1 35 VAL H . 35 . HN 1 1
244 1 1 1 1 35 VAL H . 35 . HN 1 1
244 1 2 1 1 35 VAL HA . 35 . HA 1 1
245 1 1 1 1 35 VAL H . 35 . HN 1 1
245 1 2 1 1 35 VAL HB . 35 . HB 1 1
246 1 1 1 1 35 VAL H . 35 . HN 1 1
246 1 2 1 1 35 VAL QG . 35 . HG## 1 1
247 1 1 1 1 35 VAL H . 35 . HN 1 1
247 1 2 1 1 36 GLU H . 36 . HN 1 1
248 1 1 1 1 35 VAL H . 35 . HN 1 1
248 1 2 1 1 37 SER H . 37 . HN 1 1
249 1 1 1 1 35 VAL HA . 35 . HA 1 1
249 1 2 1 1 35 VAL HB . 35 . HB 1 1
250 1 1 1 1 35 VAL HA . 35 . HA 1 1
250 1 2 1 1 35 VAL QG . 35 . HG## 1 1
251 1 1 1 1 35 VAL HA . 35 . HA 1 1
251 1 2 1 1 36 GLU H . 36 . HN 1 1
252 1 1 1 1 35 VAL HA . 35 . HA 1 1
252 1 2 1 1 37 SER H . 37 . HN 1 1
253 1 1 1 1 35 VAL QG . 35 . HG## 1 1
253 1 2 1 1 36 GLU H . 36 . HN 1 1
254 1 1 1 1 36 GLU H . 36 . HN 1 1
254 1 2 1 1 36 GLU HA . 36 . HA 1 1
255 1 1 1 1 36 GLU H . 36 . HN 1 1
255 1 2 1 1 36 GLU QB . 36 . HB# 1 1
256 1 1 1 1 36 GLU H . 36 . HN 1 1
256 1 2 1 1 36 GLU QG . 36 . HG# 1 1
257 1 1 1 1 36 GLU H . 36 . HN 1 1
257 1 2 1 1 37 SER H . 37 . HN 1 1
258 1 1 1 1 36 GLU QB . 36 . HB# 1 1
258 1 2 1 1 37 SER H . 37 . HN 1 1
259 1 1 1 1 37 SER H . 37 . HN 1 1
259 1 2 1 1 37 SER HA . 37 . HA 1 1
260 1 1 1 1 37 SER H . 37 . HN 1 1
260 1 2 1 1 37 SER QB . 37 . HB# 1 1
261 1 1 1 1 37 SER H . 37 . HN 1 1
261 1 2 1 1 38 ASP H . 38 . HN 1 1
262 1 1 1 1 37 SER H . 37 . HN 1 1
262 1 2 1 1 40 ALA MB . 40 . HB# 1 1
263 1 1 1 1 38 ASP H . 38 . HN 1 1
263 1 2 1 1 38 ASP HA . 38 . HA 1 1
264 1 1 1 1 38 ASP H . 38 . HN 1 1
264 1 2 1 1 38 ASP QB . 38 . HB# 1 1
265 1 1 1 1 38 ASP H . 38 . HN 1 1
265 1 2 1 1 39 SER H . 39 . HN 1 1
266 1 1 1 1 38 ASP QB . 38 . HB# 1 1
266 1 2 1 1 39 SER H . 39 . HN 1 1
267 1 1 1 1 39 SER H . 39 . HN 1 1
267 1 2 1 1 39 SER HA . 39 . HA 1 1
268 1 1 1 1 39 SER H . 39 . HN 1 1
268 1 2 1 1 39 SER QB . 39 . HB# 1 1
269 1 1 1 1 39 SER H . 39 . HN 1 1
269 1 2 1 1 40 ALA H . 40 . HN 1 1
270 1 1 1 1 39 SER H . 39 . HN 1 1
270 1 2 1 1 40 ALA MB . 40 . HB# 1 1
271 1 1 1 1 39 SER HA . 39 . HA 1 1
271 1 2 1 1 40 ALA H . 40 . HN 1 1
272 1 1 1 1 39 SER HA . 39 . HA 1 1
272 1 2 1 1 42 GLN H . 42 . HN 1 1
273 1 1 1 1 39 SER QB . 39 . HB# 1 1
273 1 2 1 1 40 ALA H . 40 . HN 1 1
274 1 1 1 1 40 ALA H . 40 . HN 1 1
274 1 2 1 1 40 ALA HA . 40 . HA 1 1
275 1 1 1 1 40 ALA H . 40 . HN 1 1
275 1 2 1 1 40 ALA MB . 40 . HB# 1 1
276 1 1 1 1 40 ALA H . 40 . HN 1 1
276 1 2 1 1 41 LYS H . 41 . HN 1 1
277 1 1 1 1 40 ALA HA . 40 . HA 1 1
277 1 2 1 1 41 LYS H . 41 . HN 1 1
278 1 1 1 1 40 ALA HA . 40 . HA 1 1
278 1 2 1 1 44 LEU H . 44 . HN 1 1
279 1 1 1 1 41 LYS H . 41 . HN 1 1
279 1 2 1 1 41 LYS HA . 41 . HA 1 1
280 1 1 1 1 41 LYS H . 41 . HN 1 1
280 1 2 1 1 41 LYS QB . 41 . HB# 1 1
281 1 1 1 1 41 LYS H . 41 . HN 1 1
281 1 2 1 1 41 LYS QG . 41 . HG# 1 1
282 1 1 1 1 41 LYS H . 41 . HN 1 1
282 1 2 1 1 42 GLN H . 42 . HN 1 1
283 1 1 1 1 41 LYS HA . 41 . HA 1 1
283 1 2 1 1 41 LYS QB . 41 . HB# 1 1
284 1 1 1 1 41 LYS HA . 41 . HA 1 1
284 1 2 1 1 41 LYS QG . 41 . HG# 1 1
285 1 1 1 1 41 LYS HA . 41 . HA 1 1
285 1 2 1 1 42 GLN QB . 42 . HB# 1 1
286 1 1 1 1 41 LYS QG . 41 . HG# 1 1
286 1 2 1 1 42 GLN H . 42 . HN 1 1
287 1 1 1 1 42 GLN H . 42 . HN 1 1
287 1 2 1 1 42 GLN HA . 42 . HA 1 1
288 1 1 1 1 42 GLN H . 42 . HN 1 1
288 1 2 1 1 42 GLN QB . 42 . HB# 1 1
289 1 1 1 1 42 GLN H . 42 . HN 1 1
289 1 2 1 1 42 GLN QG . 42 . HG# 1 1
290 1 1 1 1 42 GLN H . 42 . HN 1 1
290 1 2 1 1 43 PHE H . 43 . HN 1 1
291 1 1 1 1 42 GLN QB . 42 . HB# 1 1
291 1 2 1 1 43 PHE H . 43 . HN 1 1
292 1 1 1 1 42 GLN QG . 42 . HG# 1 1
292 1 2 1 1 93 LYS H . 93 . HN 1 1
293 1 1 1 1 43 PHE H . 43 . HN 1 1
293 1 2 1 1 43 PHE HA . 43 . HA 1 1
294 1 1 1 1 43 PHE H . 43 . HN 1 1
294 1 2 1 1 43 PHE QB . 43 . HB# 1 1
295 1 1 1 1 43 PHE H . 43 . HN 1 1
295 1 2 1 1 44 LEU H . 44 . HN 1 1
296 1 1 1 1 43 PHE H . 43 . HN 1 1
296 1 2 1 1 46 ALA MB . 46 . HB# 1 1
297 1 1 1 1 43 PHE H . 43 . HN 1 1
297 1 2 1 1 96 LEU QD . 96 . HD## 1 1
298 1 1 1 1 44 LEU H . 44 . HN 1 1
298 1 2 1 1 44 LEU HA . 44 . HA 1 1
299 1 1 1 1 44 LEU H . 44 . HN 1 1
299 1 2 1 1 44 LEU QB . 44 . HB# 1 1
300 1 1 1 1 44 LEU H . 44 . HN 1 1
300 1 2 1 1 44 LEU QD . 44 . HD## 1 1
301 1 1 1 1 44 LEU H . 44 . HN 1 1
301 1 2 1 1 44 LEU HG . 44 . HG 1 1
302 1 1 1 1 44 LEU H . 44 . HN 1 1
302 1 2 1 1 45 GLN H . 45 . HN 1 1
303 1 1 1 1 44 LEU HA . 44 . HA 1 1
303 1 2 1 1 44 LEU QD . 44 . HD## 1 1
304 1 1 1 1 44 LEU HA . 44 . HA 1 1
304 1 2 1 1 44 LEU HG . 44 . HG 1 1
305 1 1 1 1 44 LEU HA . 44 . HA 1 1
305 1 2 1 1 45 GLN H . 45 . HN 1 1
306 1 1 1 1 44 LEU HA . 44 . HA 1 1
306 1 2 1 1 47 ALA H . 47 . HN 1 1
307 1 1 1 1 44 LEU HA . 44 . HA 1 1
307 1 2 1 1 47 ALA MB . 47 . HB# 1 1
308 1 1 1 1 44 LEU QD . 44 . HD## 1 1
308 1 2 1 1 45 GLN H . 45 . HN 1 1
309 1 1 1 1 44 LEU QD . 44 . HD## 1 1
309 1 2 1 1 48 GLU H . 48 . HN 1 1
310 1 1 1 1 45 GLN H . 45 . HN 1 1
310 1 2 1 1 45 GLN HA . 45 . HA 1 1
311 1 1 1 1 45 GLN H . 45 . HN 1 1
311 1 2 1 1 45 GLN QB . 45 . HB# 1 1
312 1 1 1 1 45 GLN H . 45 . HN 1 1
312 1 2 1 1 45 GLN QG . 45 . HG# 1 1
313 1 1 1 1 45 GLN H . 45 . HN 1 1
313 1 2 1 1 46 ALA H . 46 . HN 1 1
314 1 1 1 1 45 GLN H . 45 . HN 1 1
314 1 2 1 1 46 ALA MB . 46 . HB# 1 1
315 1 1 1 1 45 GLN HA . 45 . HA 1 1
315 1 2 1 1 45 GLN QG . 45 . HG# 1 1
316 1 1 1 1 45 GLN HA . 45 . HA 1 1
316 1 2 1 1 46 ALA H . 46 . HN 1 1
317 1 1 1 1 45 GLN QB . 45 . HB# 1 1
317 1 2 1 1 46 ALA H . 46 . HN 1 1
318 1 1 1 1 46 ALA H . 46 . HN 1 1
318 1 2 1 1 46 ALA HA . 46 . HA 1 1
319 1 1 1 1 46 ALA H . 46 . HN 1 1
319 1 2 1 1 46 ALA MB . 46 . HB# 1 1
320 1 1 1 1 46 ALA H . 46 . HN 1 1
320 1 2 1 1 47 ALA H . 47 . HN 1 1
321 1 1 1 1 46 ALA H . 46 . HN 1 1
321 1 2 1 1 47 ALA MB . 47 . HB# 1 1
322 1 1 1 1 46 ALA H . 46 . HN 1 1
322 1 2 1 1 48 GLU H . 48 . HN 1 1
323 1 1 1 1 46 ALA HA . 46 . HA 1 1
323 1 2 1 1 46 ALA MB . 46 . HB# 1 1
324 1 1 1 1 46 ALA HA . 46 . HA 1 1
324 1 2 1 1 47 ALA H . 47 . HN 1 1
325 1 1 1 1 46 ALA MB . 46 . HB# 1 1
325 1 2 1 1 47 ALA H . 47 . HN 1 1
326 1 1 1 1 46 ALA MB . 46 . HB# 1 1
326 1 2 1 1 47 ALA HA . 47 . HA 1 1
327 1 1 1 1 46 ALA MB . 46 . HB# 1 1
327 1 2 1 1 97 LEU H . 97 . HN 1 1
328 1 1 1 1 47 ALA H . 47 . HN 1 1
328 1 2 1 1 47 ALA HA . 47 . HA 1 1
329 1 1 1 1 47 ALA H . 47 . HN 1 1
329 1 2 1 1 47 ALA MB . 47 . HB# 1 1
330 1 1 1 1 47 ALA H . 47 . HN 1 1
330 1 2 1 1 48 GLU H . 48 . HN 1 1
331 1 1 1 1 47 ALA H . 47 . HN 1 1
331 1 2 1 1 48 GLU QB . 48 . HB# 1 1
332 1 1 1 1 47 ALA HA . 47 . HA 1 1
332 1 2 1 1 48 GLU H . 48 . HN 1 1
333 1 1 1 1 47 ALA HA . 47 . HA 1 1
333 1 2 1 1 50 ILE H . 50 . HN 1 1
334 1 1 1 1 47 ALA HA . 47 . HA 1 1
334 1 2 1 1 55 PHE HE1 . 55 . HE1 1 1
335 1 1 1 1 47 ALA HA . 47 . HA 1 1
335 1 2 1 1 55 PHE HE2 . 55 . HE2 1 1
336 1 1 1 1 47 ALA MB . 47 . HB# 1 1
336 1 2 1 1 48 GLU H . 48 . HN 1 1
337 1 1 1 1 47 ALA MB . 47 . HB# 1 1
337 1 2 1 1 49 ALA H . 49 . HN 1 1
338 1 1 1 1 48 GLU H . 48 . HN 1 1
338 1 2 1 1 48 GLU HA . 48 . HA 1 1
339 1 1 1 1 48 GLU H . 48 . HN 1 1
339 1 2 1 1 48 GLU QB . 48 . HB# 1 1
340 1 1 1 1 48 GLU H . 48 . HN 1 1
340 1 2 1 1 48 GLU QG . 48 . HG# 1 1
341 1 1 1 1 48 GLU H . 48 . HN 1 1
341 1 2 1 1 49 ALA H . 49 . HN 1 1
342 1 1 1 1 48 GLU HA . 48 . HA 1 1
342 1 2 1 1 48 GLU QB . 48 . HB# 1 1
343 1 1 1 1 48 GLU HA . 48 . HA 1 1
343 1 2 1 1 49 ALA H . 49 . HN 1 1
344 1 1 1 1 48 GLU QB . 48 . HB# 1 1
344 1 2 1 1 49 ALA H . 49 . HN 1 1
345 1 1 1 1 48 GLU QG . 48 . HG# 1 1
345 1 2 1 1 49 ALA H . 49 . HN 1 1
346 1 1 1 1 49 ALA H . 49 . HN 1 1
346 1 2 1 1 49 ALA HA . 49 . HA 1 1
347 1 1 1 1 49 ALA H . 49 . HN 1 1
347 1 2 1 1 49 ALA MB . 49 . HB# 1 1
348 1 1 1 1 49 ALA H . 49 . HN 1 1
348 1 2 1 1 50 ILE H . 50 . HN 1 1
349 1 1 1 1 49 ALA H . 49 . HN 1 1
349 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
350 1 1 1 1 49 ALA HA . 49 . HA 1 1
350 1 2 1 1 49 ALA MB . 49 . HB# 1 1
351 1 1 1 1 49 ALA HA . 49 . HA 1 1
351 1 2 1 1 50 ILE H . 50 . HN 1 1
352 1 1 1 1 50 ILE H . 50 . HN 1 1
352 1 2 1 1 50 ILE HA . 50 . HA 1 1
353 1 1 1 1 50 ILE H . 50 . HN 1 1
353 1 2 1 1 50 ILE HB . 50 . HB 1 1
354 1 1 1 1 50 ILE H . 50 . HN 1 1
354 1 2 1 1 50 ILE MD . 50 . HD## 1 1
355 1 1 1 1 50 ILE H . 50 . HN 1 1
355 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
356 1 1 1 1 50 ILE H . 50 . HN 1 1
356 1 2 1 1 51 ASP H . 51 . HN 1 1
357 1 1 1 1 50 ILE HA . 50 . HA 1 1
357 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
358 1 1 1 1 50 ILE HA . 50 . HA 1 1
358 1 2 1 1 51 ASP H . 51 . HN 1 1
359 1 1 1 1 50 ILE HA . 50 . HA 1 1
359 1 2 1 1 52 ASP H . 52 . HN 1 1
360 1 1 1 1 50 ILE HB . 50 . HB 1 1
360 1 2 1 1 51 ASP H . 51 . HN 1 1
361 1 1 1 1 50 ILE HB . 50 . HB 1 1
361 1 2 1 1 52 ASP H . 52 . HN 1 1
362 1 1 1 1 50 ILE HB . 50 . HB 1 1
362 1 2 1 1 53 ILE H . 53 . HN 1 1
363 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
363 1 2 1 1 51 ASP H . 51 . HN 1 1
364 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
364 1 2 1 1 52 ASP H . 52 . HN 1 1
365 1 1 1 1 51 ASP H . 51 . HN 1 1
365 1 2 1 1 51 ASP HA . 51 . HA 1 1
366 1 1 1 1 51 ASP H . 51 . HN 1 1
366 1 2 1 1 51 ASP QB . 51 . HB# 1 1
367 1 1 1 1 51 ASP H . 51 . HN 1 1
367 1 2 1 1 52 ASP H . 52 . HN 1 1
368 1 1 1 1 51 ASP H . 51 . HN 1 1
368 1 2 1 1 53 ILE H . 53 . HN 1 1
369 1 1 1 1 51 ASP HA . 51 . HA 1 1
369 1 2 1 1 52 ASP H . 52 . HN 1 1
370 1 1 1 1 52 ASP H . 52 . HN 1 1
370 1 2 1 1 52 ASP HA . 52 . HA 1 1
371 1 1 1 1 52 ASP H . 52 . HN 1 1
371 1 2 1 1 52 ASP QB . 52 . HB# 1 1
372 1 1 1 1 52 ASP H . 52 . HN 1 1
372 1 2 1 1 53 ILE H . 53 . HN 1 1
373 1 1 1 1 52 ASP QB . 52 . HB# 1 1
373 1 2 1 1 53 ILE H . 53 . HN 1 1
374 1 1 1 1 53 ILE H . 53 . HN 1 1
374 1 2 1 1 53 ILE HA . 53 . HA 1 1
375 1 1 1 1 53 ILE H . 53 . HN 1 1
375 1 2 1 1 53 ILE HB . 53 . HB 1 1
376 1 1 1 1 53 ILE H . 53 . HN 1 1
376 1 2 1 1 53 ILE MD . 53 . HD## 1 1
377 1 1 1 1 53 ILE H . 53 . HN 1 1
377 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
378 1 1 1 1 53 ILE H . 53 . HN 1 1
378 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
379 1 1 1 1 53 ILE HA . 53 . HA 1 1
379 1 2 1 1 53 ILE MD . 53 . HD## 1 1
380 1 1 1 1 55 PHE H . 55 . HN 1 1
380 1 2 1 1 55 PHE HA . 55 . HA 1 1
381 1 1 1 1 55 PHE H . 55 . HN 1 1
381 1 2 1 1 55 PHE QB . 55 . HB# 1 1
382 1 1 1 1 55 PHE H . 55 . HN 1 1
382 1 2 1 1 56 GLY H . 56 . HN 1 1
383 1 1 1 1 55 PHE HA . 55 . HA 1 1
383 1 2 1 1 55 PHE QB . 55 . HB# 1 1
384 1 1 1 1 55 PHE HA . 55 . HA 1 1
384 1 2 1 1 56 GLY H . 56 . HN 1 1
385 1 1 1 1 55 PHE QB . 55 . HB# 1 1
385 1 2 1 1 56 GLY H . 56 . HN 1 1
386 1 1 1 1 56 GLY H . 56 . HN 1 1
386 1 2 1 1 57 ILE H . 57 . HN 1 1
387 1 1 1 1 56 GLY QA . 56 . HA# 1 1
387 1 2 1 1 57 ILE H . 57 . HN 1 1
388 1 1 1 1 57 ILE H . 57 . HN 1 1
388 1 2 1 1 57 ILE HA . 57 . HA 1 1
389 1 1 1 1 57 ILE H . 57 . HN 1 1
389 1 2 1 1 57 ILE HB . 57 . HB 1 1
390 1 1 1 1 57 ILE H . 57 . HN 1 1
390 1 2 1 1 57 ILE MD . 57 . HD## 1 1
391 1 1 1 1 57 ILE H . 57 . HN 1 1
391 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
392 1 1 1 1 57 ILE H . 57 . HN 1 1
392 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
393 1 1 1 1 57 ILE H . 57 . HN 1 1
393 1 2 1 1 58 THR H . 58 . HN 1 1
394 1 1 1 1 57 ILE HA . 57 . HA 1 1
394 1 2 1 1 57 ILE HB . 57 . HB 1 1
395 1 1 1 1 57 ILE HA . 57 . HA 1 1
395 1 2 1 1 57 ILE MD . 57 . HD## 1 1
396 1 1 1 1 57 ILE HA . 57 . HA 1 1
396 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
397 1 1 1 1 57 ILE HA . 57 . HA 1 1
397 1 2 1 1 58 THR H . 58 . HN 1 1
398 1 1 1 1 57 ILE HB . 57 . HB 1 1
398 1 2 1 1 58 THR H . 58 . HN 1 1
399 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
399 1 2 1 1 58 THR H . 58 . HN 1 1
400 1 1 1 1 58 THR H . 58 . HN 1 1
400 1 2 1 1 58 THR HA . 58 . HA 1 1
401 1 1 1 1 58 THR H . 58 . HN 1 1
401 1 2 1 1 58 THR HB . 58 . HB 1 1
402 1 1 1 1 58 THR H . 58 . HN 1 1
402 1 2 1 1 58 THR MG . 58 . HG2# 1 1
403 1 1 1 1 58 THR HA . 58 . HA 1 1
403 1 2 1 1 58 THR HB . 58 . HB 1 1
404 1 1 1 1 58 THR HA . 58 . HA 1 1
404 1 2 1 1 58 THR MG . 58 . HG2# 1 1
405 1 1 1 1 58 THR HA . 58 . HA 1 1
405 1 2 1 1 59 SER H . 59 . HN 1 1
406 1 1 1 1 58 THR HB . 58 . HB 1 1
406 1 2 1 1 59 SER H . 59 . HN 1 1
407 1 1 1 1 58 THR MG . 58 . HG2# 1 1
407 1 2 1 1 59 SER H . 59 . HN 1 1
408 1 1 1 1 59 SER H . 59 . HN 1 1
408 1 2 1 1 60 ASN H . 60 . HN 1 1
409 1 1 1 1 59 SER H . 59 . HN 1 1
409 1 2 1 1 60 ASN QB . 60 . HB# 1 1
410 1 1 1 1 59 SER HA . 59 . HA 1 1
410 1 2 1 1 60 ASN H . 60 . HN 1 1
411 1 1 1 1 60 ASN H . 60 . HN 1 1
411 1 2 1 1 60 ASN HA . 60 . HA 1 1
412 1 1 1 1 60 ASN H . 60 . HN 1 1
412 1 2 1 1 60 ASN QB . 60 . HB# 1 1
413 1 1 1 1 60 ASN H . 60 . HN 1 1
413 1 2 1 1 63 VAL QG . 63 . HG## 1 1
414 1 1 1 1 60 ASN HA . 60 . HA 1 1
414 1 2 1 1 60 ASN QB . 60 . HB# 1 1
415 1 1 1 1 61 SER QB . 61 . HB# 1 1
415 1 2 1 1 62 ASP H . 62 . HN 1 1
416 1 1 1 1 61 SER QB . 61 . HB# 1 1
416 1 2 1 1 64 PHE H . 64 . HN 1 1
417 1 1 1 1 62 ASP H . 62 . HN 1 1
417 1 2 1 1 62 ASP HA . 62 . HA 1 1
418 1 1 1 1 62 ASP H . 62 . HN 1 1
418 1 2 1 1 62 ASP QB . 62 . HB# 1 1
419 1 1 1 1 62 ASP H . 62 . HN 1 1
419 1 2 1 1 63 VAL H . 63 . HN 1 1
420 1 1 1 1 62 ASP H . 62 . HN 1 1
420 1 2 1 1 63 VAL QG . 63 . HG## 1 1
421 1 1 1 1 62 ASP HA . 62 . HA 1 1
421 1 2 1 1 65 SER H . 65 . HN 1 1
422 1 1 1 1 62 ASP HA . 62 . HA 1 1
422 1 2 1 1 65 SER QB . 65 . HB# 1 1
423 1 1 1 1 62 ASP HA . 62 . HA 1 1
423 1 2 1 1 66 LYS H . 66 . HN 1 1
424 1 1 1 1 63 VAL H . 63 . HN 1 1
424 1 2 1 1 63 VAL HA . 63 . HA 1 1
425 1 1 1 1 63 VAL H . 63 . HN 1 1
425 1 2 1 1 63 VAL HB . 63 . HB 1 1
426 1 1 1 1 63 VAL H . 63 . HN 1 1
426 1 2 1 1 63 VAL QG . 63 . HG## 1 1
427 1 1 1 1 63 VAL H . 63 . HN 1 1
427 1 2 1 1 64 PHE H . 64 . HN 1 1
428 1 1 1 1 63 VAL HA . 63 . HA 1 1
428 1 2 1 1 63 VAL QG . 63 . HG## 1 1
429 1 1 1 1 63 VAL HA . 63 . HA 1 1
429 1 2 1 1 66 LYS H . 66 . HN 1 1
430 1 1 1 1 63 VAL HA . 63 . HA 1 1
430 1 2 1 1 66 LYS QB . 66 . HB# 1 1
431 1 1 1 1 64 PHE H . 64 . HN 1 1
431 1 2 1 1 64 PHE HA . 64 . HA 1 1
432 1 1 1 1 64 PHE H . 64 . HN 1 1
432 1 2 1 1 64 PHE QB . 64 . HB# 1 1
433 1 1 1 1 64 PHE H . 64 . HN 1 1
433 1 2 1 1 65 SER H . 65 . HN 1 1
434 1 1 1 1 64 PHE H . 64 . HN 1 1
434 1 2 1 1 65 SER QB . 65 . HB# 1 1
435 1 1 1 1 64 PHE QB . 64 . HB# 1 1
435 1 2 1 1 65 SER H . 65 . HN 1 1
436 1 1 1 1 65 SER H . 65 . HN 1 1
436 1 2 1 1 65 SER HA . 65 . HA 1 1
437 1 1 1 1 65 SER H . 65 . HN 1 1
437 1 2 1 1 65 SER QB . 65 . HB# 1 1
438 1 1 1 1 65 SER H . 65 . HN 1 1
438 1 2 1 1 66 LYS H . 66 . HN 1 1
439 1 1 1 1 65 SER QB . 65 . HB# 1 1
439 1 2 1 1 66 LYS H . 66 . HN 1 1
440 1 1 1 1 65 SER QB . 65 . HB# 1 1
440 1 2 1 1 68 GLN H . 68 . HN 1 1
441 1 1 1 1 66 LYS H . 66 . HN 1 1
441 1 2 1 1 66 LYS HA . 66 . HA 1 1
442 1 1 1 1 66 LYS H . 66 . HN 1 1
442 1 2 1 1 66 LYS QB . 66 . HB# 1 1
443 1 1 1 1 66 LYS H . 66 . HN 1 1
443 1 2 1 1 66 LYS QG . 66 . HG# 1 1
444 1 1 1 1 66 LYS H . 66 . HN 1 1
444 1 2 1 1 67 TYR H . 67 . HN 1 1
445 1 1 1 1 66 LYS HA . 66 . HA 1 1
445 1 2 1 1 66 LYS QG . 66 . HG# 1 1
446 1 1 1 1 66 LYS QB . 66 . HB# 1 1
446 1 2 1 1 67 TYR H . 67 . HN 1 1
447 1 1 1 1 66 LYS QG . 66 . HG# 1 1
447 1 2 1 1 67 TYR H . 67 . HN 1 1
448 1 1 1 1 67 TYR H . 67 . HN 1 1
448 1 2 1 1 67 TYR HA . 67 . HA 1 1
449 1 1 1 1 67 TYR H . 67 . HN 1 1
449 1 2 1 1 67 TYR QB . 67 . HB# 1 1
450 1 1 1 1 67 TYR H . 67 . HN 1 1
450 1 2 1 1 68 GLN H . 68 . HN 1 1
451 1 1 1 1 67 TYR H . 67 . HN 1 1
451 1 2 1 1 69 LEU H . 69 . HN 1 1
452 1 1 1 1 67 TYR HA . 67 . HA 1 1
452 1 2 1 1 67 TYR QB . 67 . HB# 1 1
453 1 1 1 1 67 TYR HA . 67 . HA 1 1
453 1 2 1 1 68 GLN H . 68 . HN 1 1
454 1 1 1 1 67 TYR QB . 67 . HB# 1 1
454 1 2 1 1 68 GLN H . 68 . HN 1 1
455 1 1 1 1 68 GLN H . 68 . HN 1 1
455 1 2 1 1 68 GLN HA . 68 . HA 1 1
456 1 1 1 1 68 GLN H . 68 . HN 1 1
456 1 2 1 1 68 GLN QB . 68 . HB# 1 1
457 1 1 1 1 68 GLN H . 68 . HN 1 1
457 1 2 1 1 68 GLN QG . 68 . HG# 1 1
458 1 1 1 1 68 GLN H . 68 . HN 1 1
458 1 2 1 1 69 LEU H . 69 . HN 1 1
459 1 1 1 1 68 GLN HA . 68 . HA 1 1
459 1 2 1 1 68 GLN QG . 68 . HG# 1 1
460 1 1 1 1 68 GLN HA . 68 . HA 1 1
460 1 2 1 1 69 LEU H . 69 . HN 1 1
461 1 1 1 1 68 GLN QB . 68 . HB# 1 1
461 1 2 1 1 69 LEU H . 69 . HN 1 1
462 1 1 1 1 68 GLN QG . 68 . HG# 1 1
462 1 2 1 1 69 LEU H . 69 . HN 1 1
463 1 1 1 1 69 LEU H . 69 . HN 1 1
463 1 2 1 1 69 LEU HA . 69 . HA 1 1
464 1 1 1 1 69 LEU H . 69 . HN 1 1
464 1 2 1 1 69 LEU QB . 69 . HB# 1 1
465 1 1 1 1 69 LEU H . 69 . HN 1 1
465 1 2 1 1 69 LEU QD . 69 . HD## 1 1
466 1 1 1 1 69 LEU H . 69 . HN 1 1
466 1 2 1 1 69 LEU HG . 69 . HG 1 1
467 1 1 1 1 69 LEU H . 69 . HN 1 1
467 1 2 1 1 70 ASP H . 70 . HN 1 1
468 1 1 1 1 69 LEU HA . 69 . HA 1 1
468 1 2 1 1 69 LEU QD . 69 . HD## 1 1
469 1 1 1 1 69 LEU HA . 69 . HA 1 1
469 1 2 1 1 69 LEU HG . 69 . HG 1 1
470 1 1 1 1 69 LEU HA . 69 . HA 1 1
470 1 2 1 1 70 ASP H . 70 . HN 1 1
471 1 1 1 1 69 LEU QB . 69 . HB# 1 1
471 1 2 1 1 70 ASP H . 70 . HN 1 1
472 1 1 1 1 69 LEU QD . 69 . HD## 1 1
472 1 2 1 1 70 ASP H . 70 . HN 1 1
473 1 1 1 1 70 ASP H . 70 . HN 1 1
473 1 2 1 1 70 ASP HA . 70 . HA 1 1
474 1 1 1 1 70 ASP H . 70 . HN 1 1
474 1 2 1 1 70 ASP QB . 70 . HB# 1 1
475 1 1 1 1 70 ASP H . 70 . HN 1 1
475 1 2 1 1 71 LYS H . 71 . HN 1 1
476 1 1 1 1 70 ASP H . 70 . HN 1 1
476 1 2 1 1 71 LYS QG . 71 . HG# 1 1
477 1 1 1 1 70 ASP HA . 70 . HA 1 1
477 1 2 1 1 70 ASP QB . 70 . HB# 1 1
478 1 1 1 1 70 ASP QB . 70 . HB# 1 1
478 1 2 1 1 71 LYS H . 71 . HN 1 1
479 1 1 1 1 71 LYS H . 71 . HN 1 1
479 1 2 1 1 71 LYS HA . 71 . HA 1 1
480 1 1 1 1 71 LYS H . 71 . HN 1 1
480 1 2 1 1 71 LYS QB . 71 . HB# 1 1
481 1 1 1 1 71 LYS H . 71 . HN 1 1
481 1 2 1 1 71 LYS QG . 71 . HG# 1 1
482 1 1 1 1 71 LYS H . 71 . HN 1 1
482 1 2 1 1 72 ASP H . 72 . HN 1 1
483 1 1 1 1 71 LYS HA . 71 . HA 1 1
483 1 2 1 1 72 ASP H . 72 . HN 1 1
484 1 1 1 1 71 LYS QB . 71 . HB# 1 1
484 1 2 1 1 72 ASP H . 72 . HN 1 1
485 1 1 1 1 71 LYS QG . 71 . HG# 1 1
485 1 2 1 1 72 ASP H . 72 . HN 1 1
486 1 1 1 1 72 ASP H . 72 . HN 1 1
486 1 2 1 1 72 ASP HA . 72 . HA 1 1
487 1 1 1 1 72 ASP H . 72 . HN 1 1
487 1 2 1 1 72 ASP QB . 72 . HB# 1 1
488 1 1 1 1 72 ASP H . 72 . HN 1 1
488 1 2 1 1 73 GLY H . 73 . HN 1 1
489 1 1 1 1 72 ASP HA . 72 . HA 1 1
489 1 2 1 1 73 GLY H . 73 . HN 1 1
490 1 1 1 1 72 ASP QB . 72 . HB# 1 1
490 1 2 1 1 73 GLY H . 73 . HN 1 1
491 1 1 1 1 73 GLY H . 73 . HN 1 1
491 1 2 1 1 73 GLY QA . 73 . HA# 1 1
492 1 1 1 1 73 GLY H . 73 . HN 1 1
492 1 2 1 1 74 VAL H . 74 . HN 1 1
493 1 1 1 1 73 GLY QA . 73 . HA# 1 1
493 1 2 1 1 74 VAL H . 74 . HN 1 1
494 1 1 1 1 74 VAL H . 74 . HN 1 1
494 1 2 1 1 74 VAL HB . 74 . HB 1 1
495 1 1 1 1 74 VAL H . 74 . HN 1 1
495 1 2 1 1 74 VAL QG . 74 . HG## 1 1
496 1 1 1 1 74 VAL H . 74 . HN 1 1
496 1 2 1 1 75 VAL H . 75 . HN 1 1
497 1 1 1 1 74 VAL H . 74 . HN 1 1
497 1 2 1 1 87 PHE H . 87 . HN 1 1
498 1 1 1 1 74 VAL HA . 74 . HA 1 1
498 1 2 1 1 74 VAL QG . 74 . HG## 1 1
499 1 1 1 1 74 VAL HA . 74 . HA 1 1
499 1 2 1 1 75 VAL H . 75 . HN 1 1
500 1 1 1 1 74 VAL HB . 74 . HB 1 1
500 1 2 1 1 87 PHE HA . 87 . HA 1 1
501 1 1 1 1 74 VAL QG . 74 . HG## 1 1
501 1 2 1 1 75 VAL H . 75 . HN 1 1
502 1 1 1 1 74 VAL QG . 74 . HG## 1 1
502 1 2 1 1 76 LEU H . 76 . HN 1 1
503 1 1 1 1 74 VAL QG . 74 . HG## 1 1
503 1 2 1 1 87 PHE H . 87 . HN 1 1
504 1 1 1 1 75 VAL H . 75 . HN 1 1
504 1 2 1 1 75 VAL HA . 75 . HA 1 1
505 1 1 1 1 75 VAL H . 75 . HN 1 1
505 1 2 1 1 75 VAL HB . 75 . HB 1 1
506 1 1 1 1 75 VAL H . 75 . HN 1 1
506 1 2 1 1 75 VAL QG . 75 . HG## 1 1
507 1 1 1 1 75 VAL H . 75 . HN 1 1
507 1 2 1 1 76 LEU H . 76 . HN 1 1
508 1 1 1 1 75 VAL HA . 75 . HA 1 1
508 1 2 1 1 75 VAL QG . 75 . HG## 1 1
509 1 1 1 1 75 VAL HA . 75 . HA 1 1
509 1 2 1 1 76 LEU H . 76 . HN 1 1
510 1 1 1 1 75 VAL HA . 75 . HA 1 1
510 1 2 1 1 86 ASN HA . 86 . HA 1 1
511 1 1 1 1 75 VAL HA . 75 . HA 1 1
511 1 2 1 1 87 PHE H . 87 . HN 1 1
512 1 1 1 1 75 VAL QG . 75 . HG## 1 1
512 1 2 1 1 76 LEU H . 76 . HN 1 1
513 1 1 1 1 75 VAL QG . 75 . HG## 1 1
513 1 2 1 1 85 ASN H . 85 . HN 1 1
514 1 1 1 1 75 VAL QG . 75 . HG## 1 1
514 1 2 1 1 87 PHE H . 87 . HN 1 1
515 1 1 1 1 76 LEU H . 76 . HN 1 1
515 1 2 1 1 76 LEU HA . 76 . HA 1 1
516 1 1 1 1 76 LEU H . 76 . HN 1 1
516 1 2 1 1 76 LEU QB . 76 . HB# 1 1
517 1 1 1 1 76 LEU H . 76 . HN 1 1
517 1 2 1 1 76 LEU QD . 76 . HD## 1 1
518 1 1 1 1 76 LEU H . 76 . HN 1 1
518 1 2 1 1 76 LEU HG . 76 . HG 1 1
519 1 1 1 1 76 LEU H . 76 . HN 1 1
519 1 2 1 1 77 PHE H . 77 . HN 1 1
520 1 1 1 1 76 LEU H . 76 . HN 1 1
520 1 2 1 1 85 ASN H . 85 . HN 1 1
521 1 1 1 1 76 LEU H . 76 . HN 1 1
521 1 2 1 1 87 PHE H . 87 . HN 1 1
522 1 1 1 1 76 LEU QB . 76 . HB# 1 1
522 1 2 1 1 77 PHE H . 77 . HN 1 1
523 1 1 1 1 76 LEU QB . 76 . HB# 1 1
523 1 2 1 1 85 ASN H . 85 . HN 1 1
524 1 1 1 1 76 LEU QD . 76 . HD## 1 1
524 1 2 1 1 77 PHE H . 77 . HN 1 1
525 1 1 1 1 76 LEU QD . 76 . HD## 1 1
525 1 2 1 1 85 ASN H . 85 . HN 1 1
526 1 1 1 1 76 LEU QD . 76 . HD## 1 1
526 1 2 1 1 103 ASN H . 103 . HN 1 1
527 1 1 1 1 76 LEU HG . 76 . HG 1 1
527 1 2 1 1 85 ASN H . 85 . HN 1 1
528 1 1 1 1 77 PHE H . 77 . HN 1 1
528 1 2 1 1 77 PHE HA . 77 . HA 1 1
529 1 1 1 1 77 PHE H . 77 . HN 1 1
529 1 2 1 1 77 PHE QB . 77 . HB# 1 1
530 1 1 1 1 77 PHE H . 77 . HN 1 1
530 1 2 1 1 78 LYS H . 78 . HN 1 1
531 1 1 1 1 77 PHE HA . 77 . HA 1 1
531 1 2 1 1 77 PHE QB . 77 . HB# 1 1
532 1 1 1 1 77 PHE HA . 77 . HA 1 1
532 1 2 1 1 78 LYS H . 78 . HN 1 1
533 1 1 1 1 77 PHE QB . 77 . HB# 1 1
533 1 2 1 1 78 LYS H . 78 . HN 1 1
534 1 1 1 1 78 LYS H . 78 . HN 1 1
534 1 2 1 1 78 LYS QB . 78 . HB# 1 1
535 1 1 1 1 78 LYS H . 78 . HN 1 1
535 1 2 1 1 78 LYS QG . 78 . HG# 1 1
536 1 1 1 1 78 LYS H . 78 . HN 1 1
536 1 2 1 1 79 LYS H . 79 . HN 1 1
537 1 1 1 1 78 LYS H . 78 . HN 1 1
537 1 2 1 1 84 ARG HA . 84 . HA 1 1
538 1 1 1 1 78 LYS HA . 78 . HA 1 1
538 1 2 1 1 79 LYS H . 79 . HN 1 1
539 1 1 1 1 78 LYS HA . 78 . HA 1 1
539 1 2 1 1 80 PHE H . 80 . HN 1 1
540 1 1 1 1 78 LYS QB . 78 . HB# 1 1
540 1 2 1 1 80 PHE H . 80 . HN 1 1
541 1 1 1 1 78 LYS QG . 78 . HG# 1 1
541 1 2 1 1 80 PHE H . 80 . HN 1 1
542 1 1 1 1 79 LYS H . 79 . HN 1 1
542 1 2 1 1 79 LYS HA . 79 . HA 1 1
543 1 1 1 1 79 LYS H . 79 . HN 1 1
543 1 2 1 1 79 LYS QB . 79 . HB# 1 1
544 1 1 1 1 79 LYS H . 79 . HN 1 1
544 1 2 1 1 79 LYS QG . 79 . HG# 1 1
545 1 1 1 1 79 LYS H . 79 . HN 1 1
545 1 2 1 1 80 PHE H . 80 . HN 1 1
546 1 1 1 1 79 LYS HA . 79 . HA 1 1
546 1 2 1 1 80 PHE H . 80 . HN 1 1
547 1 1 1 1 79 LYS QB . 79 . HB# 1 1
547 1 2 1 1 80 PHE H . 80 . HN 1 1
548 1 1 1 1 80 PHE H . 80 . HN 1 1
548 1 2 1 1 80 PHE HA . 80 . HA 1 1
549 1 1 1 1 80 PHE H . 80 . HN 1 1
549 1 2 1 1 80 PHE QB . 80 . HB# 1 1
550 1 1 1 1 80 PHE H . 80 . HN 1 1
550 1 2 1 1 80 PHE HE1 . 80 . HE1 1 1
551 1 1 1 1 80 PHE H . 80 . HN 1 1
551 1 2 1 1 81 ASP H . 81 . HN 1 1
552 1 1 1 1 80 PHE HA . 80 . HA 1 1
552 1 2 1 1 81 ASP H . 81 . HN 1 1
553 1 1 1 1 80 PHE QB . 80 . HB# 1 1
553 1 2 1 1 81 ASP H . 81 . HN 1 1
554 1 1 1 1 80 PHE HE1 . 80 . HE1 1 1
554 1 2 1 1 107 LEU H . 107 . HN 1 1
555 1 1 1 1 81 ASP H . 81 . HN 1 1
555 1 2 1 1 81 ASP HA . 81 . HA 1 1
556 1 1 1 1 81 ASP H . 81 . HN 1 1
556 1 2 1 1 81 ASP QB . 81 . HB# 1 1
557 1 1 1 1 81 ASP H . 81 . HN 1 1
557 1 2 1 1 82 GLU H . 82 . HN 1 1
558 1 1 1 1 81 ASP HA . 81 . HA 1 1
558 1 2 1 1 81 ASP QB . 81 . HB# 1 1
559 1 1 1 1 81 ASP QB . 81 . HB# 1 1
559 1 2 1 1 82 GLU H . 82 . HN 1 1
560 1 1 1 1 81 ASP QB . 81 . HB# 1 1
560 1 2 1 1 83 GLY H . 83 . HN 1 1
561 1 1 1 1 82 GLU H . 82 . HN 1 1
561 1 2 1 1 82 GLU QB . 82 . HB# 1 1
562 1 1 1 1 82 GLU H . 82 . HN 1 1
562 1 2 1 1 83 GLY H . 83 . HN 1 1
563 1 1 1 1 82 GLU QB . 82 . HB# 1 1
563 1 2 1 1 83 GLY H . 83 . HN 1 1
564 1 1 1 1 82 GLU QG . 82 . HG# 1 1
564 1 2 1 1 83 GLY H . 83 . HN 1 1
565 1 1 1 1 83 GLY H . 83 . HN 1 1
565 1 2 1 1 83 GLY QA . 83 . HA# 1 1
566 1 1 1 1 83 GLY H . 83 . HN 1 1
566 1 2 1 1 84 ARG H . 84 . HN 1 1
567 1 1 1 1 83 GLY QA . 83 . HA# 1 1
567 1 2 1 1 84 ARG H . 84 . HN 1 1
568 1 1 1 1 84 ARG H . 84 . HN 1 1
568 1 2 1 1 84 ARG HA . 84 . HA 1 1
569 1 1 1 1 84 ARG H . 84 . HN 1 1
569 1 2 1 1 84 ARG QB . 84 . HB# 1 1
570 1 1 1 1 84 ARG H . 84 . HN 1 1
570 1 2 1 1 84 ARG QG . 84 . HG# 1 1
571 1 1 1 1 84 ARG H . 84 . HN 1 1
571 1 2 1 1 85 ASN H . 85 . HN 1 1
572 1 1 1 1 84 ARG HA . 84 . HA 1 1
572 1 2 1 1 84 ARG QG . 84 . HG# 1 1
573 1 1 1 1 84 ARG HA . 84 . HA 1 1
573 1 2 1 1 85 ASN H . 85 . HN 1 1
574 1 1 1 1 84 ARG QG . 84 . HG# 1 1
574 1 2 1 1 85 ASN H . 85 . HN 1 1
575 1 1 1 1 85 ASN H . 85 . HN 1 1
575 1 2 1 1 85 ASN HA . 85 . HA 1 1
576 1 1 1 1 85 ASN H . 85 . HN 1 1
576 1 2 1 1 85 ASN QB . 85 . HB# 1 1
577 1 1 1 1 85 ASN H . 85 . HN 1 1
577 1 2 1 1 86 ASN H . 86 . HN 1 1
578 1 1 1 1 86 ASN H . 86 . HN 1 1
578 1 2 1 1 86 ASN QB . 86 . HB# 1 1
579 1 1 1 1 86 ASN H . 86 . HN 1 1
579 1 2 1 1 87 PHE H . 87 . HN 1 1
580 1 1 1 1 86 ASN HA . 86 . HA 1 1
580 1 2 1 1 86 ASN QB . 86 . HB# 1 1
581 1 1 1 1 86 ASN HA . 86 . HA 1 1
581 1 2 1 1 87 PHE H . 87 . HN 1 1
582 1 1 1 1 86 ASN QB . 86 . HB# 1 1
582 1 2 1 1 87 PHE H . 87 . HN 1 1
583 1 1 1 1 87 PHE H . 87 . HN 1 1
583 1 2 1 1 87 PHE HA . 87 . HA 1 1
584 1 1 1 1 87 PHE H . 87 . HN 1 1
584 1 2 1 1 87 PHE QB . 87 . HB# 1 1
585 1 1 1 1 87 PHE H . 87 . HN 1 1
585 1 2 1 1 88 GLU H . 88 . HN 1 1
586 1 1 1 1 87 PHE H . 87 . HN 1 1
586 1 2 1 1 99 PHE HE2 . 99 . HE1 1 1
587 1 1 1 1 87 PHE HA . 87 . HA 1 1
587 1 2 1 1 87 PHE QB . 87 . HB# 1 1
588 1 1 1 1 87 PHE HA . 87 . HA 1 1
588 1 2 1 1 88 GLU H . 88 . HN 1 1
589 1 1 1 1 87 PHE QE . 87 . HE1 1 1
589 1 2 1 1 99 PHE H . 99 . HN 1 1
590 1 1 1 1 88 GLU H . 88 . HN 1 1
590 1 2 1 1 88 GLU HA . 88 . HA 1 1
591 1 1 1 1 88 GLU H . 88 . HN 1 1
591 1 2 1 1 88 GLU QB . 88 . HB# 1 1
592 1 1 1 1 88 GLU H . 88 . HN 1 1
592 1 2 1 1 88 GLU QG . 88 . HG# 1 1
593 1 1 1 1 88 GLU H . 88 . HN 1 1
593 1 2 1 1 89 GLY H . 89 . HN 1 1
594 1 1 1 1 88 GLU HA . 88 . HA 1 1
594 1 2 1 1 88 GLU QG . 88 . HG# 1 1
595 1 1 1 1 88 GLU QB . 88 . HB# 1 1
595 1 2 1 1 89 GLY H . 89 . HN 1 1
596 1 1 1 1 88 GLU QG . 88 . HG# 1 1
596 1 2 1 1 89 GLY H . 89 . HN 1 1
597 1 1 1 1 89 GLY H . 89 . HN 1 1
597 1 2 1 1 89 GLY QA . 89 . HA# 1 1
598 1 1 1 1 89 GLY H . 89 . HN 1 1
598 1 2 1 1 90 GLU H . 90 . HN 1 1
599 1 1 1 1 89 GLY QA . 89 . HA# 1 1
599 1 2 1 1 90 GLU H . 90 . HN 1 1
600 1 1 1 1 90 GLU H . 90 . HN 1 1
600 1 2 1 1 90 GLU HA . 90 . HA 1 1
601 1 1 1 1 90 GLU H . 90 . HN 1 1
601 1 2 1 1 90 GLU QB . 90 . HB# 1 1
602 1 1 1 1 90 GLU H . 90 . HN 1 1
602 1 2 1 1 90 GLU QG . 90 . HG# 1 1
603 1 1 1 1 90 GLU H . 90 . HN 1 1
603 1 2 1 1 91 VAL H . 91 . HN 1 1
604 1 1 1 1 90 GLU HA . 90 . HA 1 1
604 1 2 1 1 91 VAL H . 91 . HN 1 1
605 1 1 1 1 90 GLU QB . 90 . HB# 1 1
605 1 2 1 1 91 VAL H . 91 . HN 1 1
606 1 1 1 1 91 VAL H . 91 . HN 1 1
606 1 2 1 1 91 VAL HA . 91 . HA 1 1
607 1 1 1 1 91 VAL H . 91 . HN 1 1
607 1 2 1 1 91 VAL HB . 91 . HB 1 1
608 1 1 1 1 91 VAL H . 91 . HN 1 1
608 1 2 1 1 91 VAL QG . 91 . HG## 1 1
609 1 1 1 1 91 VAL H . 91 . HN 1 1
609 1 2 1 1 92 THR H . 92 . HN 1 1
610 1 1 1 1 91 VAL HA . 91 . HA 1 1
610 1 2 1 1 91 VAL QG . 91 . HG## 1 1
611 1 1 1 1 91 VAL HA . 91 . HA 1 1
611 1 2 1 1 92 THR H . 92 . HN 1 1
612 1 1 1 1 91 VAL QG . 91 . HG## 1 1
612 1 2 1 1 92 THR H . 92 . HN 1 1
613 1 1 1 1 92 THR H . 92 . HN 1 1
613 1 2 1 1 92 THR HB . 92 . HB 1 1
614 1 1 1 1 92 THR H . 92 . HN 1 1
614 1 2 1 1 92 THR MG . 92 . HG2# 1 1
615 1 1 1 1 92 THR H . 92 . HN 1 1
615 1 2 1 1 93 LYS H . 93 . HN 1 1
616 1 1 1 1 92 THR H . 92 . HN 1 1
616 1 2 1 1 95 ASN QB . 95 . HB# 1 1
617 1 1 1 1 92 THR HA . 92 . HA 1 1
617 1 2 1 1 93 LYS H . 93 . HN 1 1
618 1 1 1 1 92 THR HB . 92 . HB 1 1
618 1 2 1 1 93 LYS H . 93 . HN 1 1
619 1 1 1 1 92 THR HB . 92 . HB 1 1
619 1 2 1 1 94 GLU H . 94 . HN 1 1
620 1 1 1 1 92 THR HB . 92 . HB 1 1
620 1 2 1 1 95 ASN H . 95 . HN 1 1
621 1 1 1 1 92 THR MG . 92 . HG2# 1 1
621 1 2 1 1 95 ASN H . 95 . HN 1 1
622 1 1 1 1 93 LYS H . 93 . HN 1 1
622 1 2 1 1 93 LYS HA . 93 . HA 1 1
623 1 1 1 1 93 LYS H . 93 . HN 1 1
623 1 2 1 1 93 LYS QB . 93 . HB# 1 1
624 1 1 1 1 93 LYS H . 93 . HN 1 1
624 1 2 1 1 93 LYS QG . 93 . HG# 1 1
625 1 1 1 1 93 LYS H . 93 . HN 1 1
625 1 2 1 1 94 GLU H . 94 . HN 1 1
626 1 1 1 1 93 LYS HA . 93 . HA 1 1
626 1 2 1 1 94 GLU H . 94 . HN 1 1
627 1 1 1 1 93 LYS HA . 93 . HA 1 1
627 1 2 1 1 96 LEU QB . 96 . HB# 1 1
628 1 1 1 1 93 LYS HA . 93 . HA 1 1
628 1 2 1 1 96 LEU HG . 96 . HG 1 1
629 1 1 1 1 93 LYS HA . 93 . HA 1 1
629 1 2 1 1 97 LEU H . 97 . HN 1 1
630 1 1 1 1 94 GLU H . 94 . HN 1 1
630 1 2 1 1 94 GLU HA . 94 . HA 1 1
631 1 1 1 1 94 GLU H . 94 . HN 1 1
631 1 2 1 1 94 GLU QB . 94 . HB# 1 1
632 1 1 1 1 94 GLU H . 94 . HN 1 1
632 1 2 1 1 94 GLU QG . 94 . HG# 1 1
633 1 1 1 1 94 GLU H . 94 . HN 1 1
633 1 2 1 1 95 ASN H . 95 . HN 1 1
634 1 1 1 1 94 GLU HA . 94 . HA 1 1
634 1 2 1 1 94 GLU QB . 94 . HB# 1 1
635 1 1 1 1 94 GLU HA . 94 . HA 1 1
635 1 2 1 1 94 GLU QG . 94 . HG# 1 1
636 1 1 1 1 94 GLU HA . 94 . HA 1 1
636 1 2 1 1 95 ASN H . 95 . HN 1 1
637 1 1 1 1 94 GLU HA . 94 . HA 1 1
637 1 2 1 1 97 LEU QD . 97 . HD## 1 1
638 1 1 1 1 94 GLU HA . 94 . HA 1 1
638 1 2 1 1 98 ASP H . 98 . HN 1 1
639 1 1 1 1 95 ASN H . 95 . HN 1 1
639 1 2 1 1 95 ASN HA . 95 . HA 1 1
640 1 1 1 1 95 ASN H . 95 . HN 1 1
640 1 2 1 1 95 ASN QB . 95 . HB# 1 1
641 1 1 1 1 95 ASN H . 95 . HN 1 1
641 1 2 1 1 96 LEU H . 96 . HN 1 1
642 1 1 1 1 96 LEU H . 96 . HN 1 1
642 1 2 1 1 96 LEU HA . 96 . HA 1 1
643 1 1 1 1 96 LEU H . 96 . HN 1 1
643 1 2 1 1 96 LEU QB . 96 . HB# 1 1
644 1 1 1 1 96 LEU H . 96 . HN 1 1
644 1 2 1 1 96 LEU QD . 96 . HD## 1 1
645 1 1 1 1 96 LEU H . 96 . HN 1 1
645 1 2 1 1 96 LEU HG . 96 . HG 1 1
646 1 1 1 1 96 LEU H . 96 . HN 1 1
646 1 2 1 1 97 LEU H . 97 . HN 1 1
647 1 1 1 1 96 LEU HA . 96 . HA 1 1
647 1 2 1 1 96 LEU QB . 96 . HB# 1 1
648 1 1 1 1 96 LEU HA . 96 . HA 1 1
648 1 2 1 1 96 LEU QD . 96 . HD## 1 1
649 1 1 1 1 96 LEU HA . 96 . HA 1 1
649 1 2 1 1 99 PHE H . 99 . HN 1 1
650 1 1 1 1 96 LEU HA . 96 . HA 1 1
650 1 2 1 1 100 ILE H . 100 . HN 1 1
651 1 1 1 1 96 LEU HG . 96 . HG 1 1
651 1 2 1 1 97 LEU H . 97 . HN 1 1
652 1 1 1 1 97 LEU H . 97 . HN 1 1
652 1 2 1 1 97 LEU HA . 97 . HA 1 1
653 1 1 1 1 97 LEU H . 97 . HN 1 1
653 1 2 1 1 97 LEU QB . 97 . HB# 1 1
654 1 1 1 1 97 LEU H . 97 . HN 1 1
654 1 2 1 1 97 LEU QD . 97 . HD## 1 1
655 1 1 1 1 97 LEU H . 97 . HN 1 1
655 1 2 1 1 97 LEU HG . 97 . HG 1 1
656 1 1 1 1 97 LEU H . 97 . HN 1 1
656 1 2 1 1 98 ASP H . 98 . HN 1 1
657 1 1 1 1 97 LEU HA . 97 . HA 1 1
657 1 2 1 1 98 ASP H . 98 . HN 1 1
658 1 1 1 1 97 LEU QB . 97 . HB# 1 1
658 1 2 1 1 98 ASP H . 98 . HN 1 1
659 1 1 1 1 97 LEU QD . 97 . HD## 1 1
659 1 2 1 1 98 ASP H . 98 . HN 1 1
660 1 1 1 1 98 ASP H . 98 . HN 1 1
660 1 2 1 1 98 ASP HA . 98 . HA 1 1
661 1 1 1 1 98 ASP H . 98 . HN 1 1
661 1 2 1 1 98 ASP QB . 98 . HB# 1 1
662 1 1 1 1 98 ASP H . 98 . HN 1 1
662 1 2 1 1 99 PHE H . 99 . HN 1 1
663 1 1 1 1 98 ASP HA . 98 . HA 1 1
663 1 2 1 1 99 PHE H . 99 . HN 1 1
664 1 1 1 1 98 ASP QB . 98 . HB# 1 1
664 1 2 1 1 99 PHE H . 99 . HN 1 1
665 1 1 1 1 99 PHE H . 99 . HN 1 1
665 1 2 1 1 99 PHE HA . 99 . HA 1 1
666 1 1 1 1 99 PHE H . 99 . HN 1 1
666 1 2 1 1 99 PHE QB . 99 . HB# 1 1
667 1 1 1 1 99 PHE H . 99 . HN 1 1
667 1 2 1 1 100 ILE H . 100 . HN 1 1
668 1 1 1 1 99 PHE HA . 99 . HA 1 1
668 1 2 1 1 100 ILE H . 100 . HN 1 1
669 1 1 1 1 99 PHE QB . 99 . HB# 1 1
669 1 2 1 1 100 ILE H . 100 . HN 1 1
670 1 1 1 1 100 ILE H . 100 . HN 1 1
670 1 2 1 1 100 ILE HA . 100 . HA 1 1
671 1 1 1 1 100 ILE H . 100 . HN 1 1
671 1 2 1 1 100 ILE HB . 100 . HB 1 1
672 1 1 1 1 100 ILE H . 100 . HN 1 1
672 1 2 1 1 100 ILE MD . 100 . HD## 1 1
673 1 1 1 1 100 ILE H . 100 . HN 1 1
673 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
674 1 1 1 1 100 ILE H . 100 . HN 1 1
674 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
675 1 1 1 1 100 ILE H . 100 . HN 1 1
675 1 2 1 1 101 LYS H . 101 . HN 1 1
676 1 1 1 1 100 ILE HA . 100 . HA 1 1
676 1 2 1 1 100 ILE MD . 100 . HD## 1 1
677 1 1 1 1 100 ILE HA . 100 . HA 1 1
677 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
678 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
678 1 2 1 1 101 LYS H . 101 . HN 1 1
679 1 1 1 1 101 LYS H . 101 . HN 1 1
679 1 2 1 1 101 LYS HA . 101 . HA 1 1
680 1 1 1 1 101 LYS H . 101 . HN 1 1
680 1 2 1 1 101 LYS QB . 101 . HB# 1 1
681 1 1 1 1 101 LYS H . 101 . HN 1 1
681 1 2 1 1 101 LYS QG . 101 . HG# 1 1
682 1 1 1 1 101 LYS H . 101 . HN 1 1
682 1 2 1 1 102 HIS H . 102 . HN 1 1
683 1 1 1 1 102 HIS H . 102 . HN 1 1
683 1 2 1 1 102 HIS HA . 102 . HA 1 1
684 1 1 1 1 102 HIS H . 102 . HN 1 1
684 1 2 1 1 102 HIS QB . 102 . HB# 1 1
685 1 1 1 1 102 HIS H . 102 . HN 1 1
685 1 2 1 1 103 ASN H . 103 . HN 1 1
686 1 1 1 1 102 HIS HA . 102 . HA 1 1
686 1 2 1 1 103 ASN H . 103 . HN 1 1
687 1 1 1 1 102 HIS HA . 102 . HA 1 1
687 1 2 1 1 122 GLY QA . 122 . HA# 1 1
688 1 1 1 1 102 HIS QB . 102 . HB# 1 1
688 1 2 1 1 103 ASN H . 103 . HN 1 1
689 1 1 1 1 102 HIS HE1 . 102 . HE1 1 1
689 1 2 1 1 122 GLY H . 122 . HN 1 1
690 1 1 1 1 103 ASN H . 103 . HN 1 1
690 1 2 1 1 103 ASN HA . 103 . HA 1 1
691 1 1 1 1 103 ASN H . 103 . HN 1 1
691 1 2 1 1 103 ASN QB . 103 . HB# 1 1
692 1 1 1 1 103 ASN H . 103 . HN 1 1
692 1 2 1 1 104 GLN H . 104 . HN 1 1
693 1 1 1 1 103 ASN HA . 103 . HA 1 1
693 1 2 1 1 104 GLN H . 104 . HN 1 1
694 1 1 1 1 104 GLN H . 104 . HN 1 1
694 1 2 1 1 104 GLN HA . 104 . HA 1 1
695 1 1 1 1 104 GLN H . 104 . HN 1 1
695 1 2 1 1 104 GLN QB . 104 . HB# 1 1
696 1 1 1 1 104 GLN H . 104 . HN 1 1
696 1 2 1 1 104 GLN QG . 104 . HG# 1 1
697 1 1 1 1 104 GLN H . 104 . HN 1 1
697 1 2 1 1 105 LEU H . 105 . HN 1 1
698 1 1 1 1 104 GLN HA . 104 . HA 1 1
698 1 2 1 1 105 LEU H . 105 . HN 1 1
699 1 1 1 1 104 GLN QB . 104 . HB# 1 1
699 1 2 1 1 105 LEU H . 105 . HN 1 1
700 1 1 1 1 104 GLN QG . 104 . HG# 1 1
700 1 2 1 1 105 LEU H . 105 . HN 1 1
701 1 1 1 1 105 LEU H . 105 . HN 1 1
701 1 2 1 1 105 LEU HA . 105 . HA 1 1
702 1 1 1 1 105 LEU H . 105 . HN 1 1
702 1 2 1 1 105 LEU QB . 105 . HB# 1 1
703 1 1 1 1 105 LEU H . 105 . HN 1 1
703 1 2 1 1 105 LEU QD . 105 . HD## 1 1
704 1 1 1 1 106 PRO HA . 106 . HA 1 1
704 1 2 1 1 107 LEU H . 107 . HN 1 1
705 1 1 1 1 106 PRO HA . 106 . HA 1 1
705 1 2 1 1 108 VAL H . 108 . HN 1 1
706 1 1 1 1 107 LEU H . 107 . HN 1 1
706 1 2 1 1 107 LEU HA . 107 . HA 1 1
707 1 1 1 1 107 LEU H . 107 . HN 1 1
707 1 2 1 1 107 LEU QB . 107 . HB# 1 1
708 1 1 1 1 107 LEU H . 107 . HN 1 1
708 1 2 1 1 107 LEU QD . 107 . HD## 1 1
709 1 1 1 1 107 LEU H . 107 . HN 1 1
709 1 2 1 1 108 VAL H . 108 . HN 1 1
710 1 1 1 1 107 LEU HA . 107 . HA 1 1
710 1 2 1 1 107 LEU QD . 107 . HD## 1 1
711 1 1 1 1 107 LEU HA . 107 . HA 1 1
711 1 2 1 1 108 VAL H . 108 . HN 1 1
712 1 1 1 1 107 LEU QB . 107 . HB# 1 1
712 1 2 1 1 108 VAL H . 108 . HN 1 1
713 1 1 1 1 107 LEU QD . 107 . HD## 1 1
713 1 2 1 1 150 ALA HA . 150 . HA 1 1
714 1 1 1 1 107 LEU QD . 107 . HD## 1 1
714 1 2 1 1 151 GLU H . 151 . HN 1 1
715 1 1 1 1 108 VAL H . 108 . HN 1 1
715 1 2 1 1 108 VAL HA . 108 . HA 1 1
716 1 1 1 1 108 VAL H . 108 . HN 1 1
716 1 2 1 1 108 VAL HB . 108 . HB 1 1
717 1 1 1 1 108 VAL H . 108 . HN 1 1
717 1 2 1 1 108 VAL QG . 108 . HG## 1 1
718 1 1 1 1 108 VAL H . 108 . HN 1 1
718 1 2 1 1 109 ILE H . 109 . HN 1 1
719 1 1 1 1 108 VAL HA . 108 . HA 1 1
719 1 2 1 1 109 ILE H . 109 . HN 1 1
720 1 1 1 1 108 VAL HB . 108 . HB 1 1
720 1 2 1 1 109 ILE H . 109 . HN 1 1
721 1 1 1 1 109 ILE H . 109 . HN 1 1
721 1 2 1 1 109 ILE HB . 109 . HB 1 1
722 1 1 1 1 109 ILE H . 109 . HN 1 1
722 1 2 1 1 109 ILE QG . 109 . HG1# 1 1
723 1 1 1 1 109 ILE H . 109 . HN 1 1
723 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
724 1 1 1 1 109 ILE H . 109 . HN 1 1
724 1 2 1 1 110 GLU H . 110 . HN 1 1
725 1 1 1 1 109 ILE H . 109 . HN 1 1
725 1 2 1 1 160 ILE HA . 160 . HA 1 1
726 1 1 1 1 109 ILE H . 109 . HN 1 1
726 1 2 1 1 161 PHE H . 161 . HN 1 1
727 1 1 1 1 109 ILE HA . 109 . HA 1 1
727 1 2 1 1 109 ILE MD . 109 . HD## 1 1
728 1 1 1 1 109 ILE HA . 109 . HA 1 1
728 1 2 1 1 110 GLU H . 110 . HN 1 1
729 1 1 1 1 109 ILE MD . 109 . HD## 1 1
729 1 2 1 1 110 GLU H . 110 . HN 1 1
730 1 1 1 1 109 ILE QG . 109 . HG1# 1 1
730 1 2 1 1 111 PHE H . 111 . HN 1 1
731 1 1 1 1 110 GLU H . 110 . HN 1 1
731 1 2 1 1 110 GLU QB . 110 . HB# 1 1
732 1 1 1 1 110 GLU H . 110 . HN 1 1
732 1 2 1 1 111 PHE H . 111 . HN 1 1
733 1 1 1 1 110 GLU HA . 110 . HA 1 1
733 1 2 1 1 111 PHE H . 111 . HN 1 1
734 1 1 1 1 110 GLU HA . 110 . HA 1 1
734 1 2 1 1 161 PHE H . 161 . HN 1 1
735 1 1 1 1 110 GLU HA . 110 . HA 1 1
735 1 2 1 1 162 ILE H . 162 . HN 1 1
736 1 1 1 1 111 PHE H . 111 . HN 1 1
736 1 2 1 1 111 PHE QB . 111 . HB# 1 1
737 1 1 1 1 111 PHE H . 111 . HN 1 1
737 1 2 1 1 112 THR H . 112 . HN 1 1
738 1 1 1 1 111 PHE H . 111 . HN 1 1
738 1 2 1 1 161 PHE H . 161 . HN 1 1
739 1 1 1 1 111 PHE H . 111 . HN 1 1
739 1 2 1 1 162 ILE HA . 162 . HA 1 1
740 1 1 1 1 111 PHE QB . 111 . HB# 1 1
740 1 2 1 1 162 ILE H . 162 . HN 1 1
741 1 1 1 1 112 THR H . 112 . HN 1 1
741 1 2 1 1 112 THR HB . 112 . HB 1 1
742 1 1 1 1 112 THR H . 112 . HN 1 1
742 1 2 1 1 112 THR MG . 112 . HG2# 1 1
743 1 1 1 1 112 THR H . 112 . HN 1 1
743 1 2 1 1 113 GLU H . 113 . HN 1 1
744 1 1 1 1 112 THR H . 112 . HN 1 1
744 1 2 1 1 115 THR H . 115 . HN 1 1
745 1 1 1 1 112 THR H . 112 . HN 1 1
745 1 2 1 1 116 ALA H . 116 . HN 1 1
746 1 1 1 1 112 THR HA . 112 . HA 1 1
746 1 2 1 1 112 THR MG . 112 . HG2# 1 1
747 1 1 1 1 112 THR HA . 112 . HA 1 1
747 1 2 1 1 113 GLU H . 113 . HN 1 1
748 1 1 1 1 112 THR HA . 112 . HA 1 1
748 1 2 1 1 114 GLN H . 114 . HN 1 1
749 1 1 1 1 112 THR HA . 112 . HA 1 1
749 1 2 1 1 115 THR H . 115 . HN 1 1
750 1 1 1 1 112 THR MG . 112 . HG2# 1 1
750 1 2 1 1 113 GLU H . 113 . HN 1 1
751 1 1 1 1 112 THR MG . 112 . HG2# 1 1
751 1 2 1 1 114 GLN H . 114 . HN 1 1
752 1 1 1 1 112 THR MG . 112 . HG2# 1 1
752 1 2 1 1 115 THR H . 115 . HN 1 1
753 1 1 1 1 113 GLU H . 113 . HN 1 1
753 1 2 1 1 113 GLU QB . 113 . HB# 1 1
754 1 1 1 1 113 GLU H . 113 . HN 1 1
754 1 2 1 1 113 GLU QG . 113 . HG# 1 1
755 1 1 1 1 113 GLU H . 113 . HN 1 1
755 1 2 1 1 114 GLN H . 114 . HN 1 1
756 1 1 1 1 113 GLU HA . 113 . HA 1 1
756 1 2 1 1 114 GLN H . 114 . HN 1 1
757 1 1 1 1 114 GLN H . 114 . HN 1 1
757 1 2 1 1 114 GLN HA . 114 . HA 1 1
758 1 1 1 1 114 GLN H . 114 . HN 1 1
758 1 2 1 1 114 GLN QB . 114 . HB# 1 1
759 1 1 1 1 114 GLN H . 114 . HN 1 1
759 1 2 1 1 114 GLN QG . 114 . HG# 1 1
760 1 1 1 1 114 GLN H . 114 . HN 1 1
760 1 2 1 1 115 THR H . 115 . HN 1 1
761 1 1 1 1 114 GLN HA . 114 . HA 1 1
761 1 2 1 1 114 GLN QB . 114 . HB# 1 1
762 1 1 1 1 114 GLN HA . 114 . HA 1 1
762 1 2 1 1 114 GLN QG . 114 . HG# 1 1
763 1 1 1 1 114 GLN QB . 114 . HB# 1 1
763 1 2 1 1 115 THR H . 115 . HN 1 1
764 1 1 1 1 115 THR H . 115 . HN 1 1
764 1 2 1 1 115 THR HA . 115 . HA 1 1
765 1 1 1 1 115 THR H . 115 . HN 1 1
765 1 2 1 1 115 THR HB . 115 . HB 1 1
766 1 1 1 1 115 THR H . 115 . HN 1 1
766 1 2 1 1 115 THR MG . 115 . HG2# 1 1
767 1 1 1 1 115 THR H . 115 . HN 1 1
767 1 2 1 1 116 ALA H . 116 . HN 1 1
768 1 1 1 1 115 THR H . 115 . HN 1 1
768 1 2 1 1 116 ALA MB . 116 . HB# 1 1
769 1 1 1 1 115 THR MG . 115 . HG2# 1 1
769 1 2 1 1 116 ALA H . 116 . HN 1 1
770 1 1 1 1 116 ALA H . 116 . HN 1 1
770 1 2 1 1 116 ALA HA . 116 . HA 1 1
771 1 1 1 1 116 ALA H . 116 . HN 1 1
771 1 2 1 1 116 ALA MB . 116 . HB# 1 1
772 1 1 1 1 116 ALA HA . 116 . HA 1 1
772 1 2 1 1 119 ILE HB . 119 . HB 1 1
773 1 1 1 1 116 ALA HA . 116 . HA 1 1
773 1 2 1 1 119 ILE MD . 119 . HD## 1 1
774 1 1 1 1 116 ALA HA . 116 . HA 1 1
774 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
775 1 1 1 1 117 PRO HA . 117 . HA 1 1
775 1 2 1 1 118 LYS H . 118 . HN 1 1
776 1 1 1 1 118 LYS H . 118 . HN 1 1
776 1 2 1 1 118 LYS HA . 118 . HA 1 1
777 1 1 1 1 118 LYS H . 118 . HN 1 1
777 1 2 1 1 118 LYS QB . 118 . HB# 1 1
778 1 1 1 1 118 LYS H . 118 . HN 1 1
778 1 2 1 1 118 LYS QG . 118 . HG# 1 1
779 1 1 1 1 118 LYS H . 118 . HN 1 1
779 1 2 1 1 119 ILE H . 119 . HN 1 1
780 1 1 1 1 118 LYS QB . 118 . HB# 1 1
780 1 2 1 1 119 ILE H . 119 . HN 1 1
781 1 1 1 1 119 ILE H . 119 . HN 1 1
781 1 2 1 1 119 ILE HA . 119 . HA 1 1
782 1 1 1 1 119 ILE H . 119 . HN 1 1
782 1 2 1 1 119 ILE HB . 119 . HB 1 1
783 1 1 1 1 119 ILE H . 119 . HN 1 1
783 1 2 1 1 119 ILE MD . 119 . HD## 1 1
784 1 1 1 1 119 ILE H . 119 . HN 1 1
784 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
785 1 1 1 1 119 ILE H . 119 . HN 1 1
785 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
786 1 1 1 1 119 ILE H . 119 . HN 1 1
786 1 2 1 1 120 PHE H . 120 . HN 1 1
787 1 1 1 1 119 ILE HA . 119 . HA 1 1
787 1 2 1 1 119 ILE HB . 119 . HB 1 1
788 1 1 1 1 119 ILE HA . 119 . HA 1 1
788 1 2 1 1 119 ILE MD . 119 . HD## 1 1
789 1 1 1 1 119 ILE HA . 119 . HA 1 1
789 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
790 1 1 1 1 119 ILE HA . 119 . HA 1 1
790 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
791 1 1 1 1 119 ILE MD . 119 . HD## 1 1
791 1 2 1 1 120 PHE H . 120 . HN 1 1
792 1 1 1 1 119 ILE MD . 119 . HD## 1 1
792 1 2 1 1 158 LEU QD . 158 . HD## 1 1
793 1 1 1 1 120 PHE H . 120 . HN 1 1
793 1 2 1 1 120 PHE HA . 120 . HA 1 1
794 1 1 1 1 120 PHE H . 120 . HN 1 1
794 1 2 1 1 120 PHE QB . 120 . HB# 1 1
795 1 1 1 1 120 PHE H . 120 . HN 1 1
795 1 2 1 1 120 PHE HE1 . 120 . HE1 1 1
796 1 1 1 1 120 PHE H . 120 . HN 1 1
796 1 2 1 1 121 GLY H . 121 . HN 1 1
797 1 1 1 1 121 GLY H . 121 . HN 1 1
797 1 2 1 1 122 GLY H . 122 . HN 1 1
798 1 1 1 1 122 GLY H . 122 . HN 1 1
798 1 2 1 1 123 GLU H . 123 . HN 1 1
799 1 1 1 1 122 GLY QA . 122 . HA# 1 1
799 1 2 1 1 123 GLU H . 123 . HN 1 1
800 1 1 1 1 123 GLU H . 123 . HN 1 1
800 1 2 1 1 123 GLU HA . 123 . HA 1 1
801 1 1 1 1 123 GLU H . 123 . HN 1 1
801 1 2 1 1 123 GLU QB . 123 . HB# 1 1
802 1 1 1 1 123 GLU H . 123 . HN 1 1
802 1 2 1 1 123 GLU QG . 123 . HG# 1 1
803 1 1 1 1 123 GLU H . 123 . HN 1 1
803 1 2 1 1 124 ILE H . 124 . HN 1 1
804 1 1 1 1 123 GLU QB . 123 . HB# 1 1
804 1 2 1 1 124 ILE H . 124 . HN 1 1
805 1 1 1 1 123 GLU QG . 123 . HG# 1 1
805 1 2 1 1 124 ILE H . 124 . HN 1 1
806 1 1 1 1 124 ILE H . 124 . HN 1 1
806 1 2 1 1 124 ILE HA . 124 . HA 1 1
807 1 1 1 1 124 ILE H . 124 . HN 1 1
807 1 2 1 1 124 ILE HB . 124 . HB 1 1
808 1 1 1 1 124 ILE H . 124 . HN 1 1
808 1 2 1 1 124 ILE MD . 124 . HD## 1 1
809 1 1 1 1 124 ILE H . 124 . HN 1 1
809 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
810 1 1 1 1 124 ILE H . 124 . HN 1 1
810 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
811 1 1 1 1 124 ILE H . 124 . HN 1 1
811 1 2 1 1 125 LYS H . 125 . HN 1 1
812 1 1 1 1 124 ILE HA . 124 . HA 1 1
812 1 2 1 1 125 LYS H . 125 . HN 1 1
813 1 1 1 1 125 LYS H . 125 . HN 1 1
813 1 2 1 1 125 LYS QG . 125 . HG# 1 1
814 1 1 1 1 125 LYS H . 125 . HN 1 1
814 1 2 1 1 126 THR H . 126 . HN 1 1
815 1 1 1 1 125 LYS HA . 125 . HA 1 1
815 1 2 1 1 125 LYS QG . 125 . HG# 1 1
816 1 1 1 1 125 LYS HA . 125 . HA 1 1
816 1 2 1 1 126 THR H . 126 . HN 1 1
817 1 1 1 1 125 LYS QB . 125 . HB# 1 1
817 1 2 1 1 126 THR H . 126 . HN 1 1
818 1 1 1 1 126 THR H . 126 . HN 1 1
818 1 2 1 1 126 THR HB . 126 . HB 1 1
819 1 1 1 1 126 THR H . 126 . HN 1 1
819 1 2 1 1 126 THR MG . 126 . HG2# 1 1
820 1 1 1 1 126 THR H . 126 . HN 1 1
820 1 2 1 1 127 HIS H . 127 . HN 1 1
821 1 1 1 1 126 THR H . 126 . HN 1 1
821 1 2 1 1 157 ILE HA . 157 . HA 1 1
822 1 1 1 1 126 THR HA . 126 . HA 1 1
822 1 2 1 1 127 HIS H . 127 . HN 1 1
823 1 1 1 1 126 THR HA . 126 . HA 1 1
823 1 2 1 1 191 LEU H . 191 . HN 1 1
824 1 1 1 1 126 THR HB . 126 . HB 1 1
824 1 2 1 1 127 HIS H . 127 . HN 1 1
825 1 1 1 1 127 HIS H . 127 . HN 1 1
825 1 2 1 1 127 HIS QB . 127 . HB# 1 1
826 1 1 1 1 127 HIS H . 127 . HN 1 1
826 1 2 1 1 128 ILE H . 128 . HN 1 1
827 1 1 1 1 127 HIS H . 127 . HN 1 1
827 1 2 1 1 189 ILE H . 189 . HN 1 1
828 1 1 1 1 127 HIS H . 127 . HN 1 1
828 1 2 1 1 190 THR HA . 190 . HA 1 1
829 1 1 1 1 127 HIS HA . 127 . HA 1 1
829 1 2 1 1 128 ILE H . 128 . HN 1 1
830 1 1 1 1 127 HIS HA . 127 . HA 1 1
830 1 2 1 1 158 LEU H . 158 . HN 1 1
831 1 1 1 1 127 HIS QB . 127 . HB# 1 1
831 1 2 1 1 128 ILE H . 128 . HN 1 1
832 1 1 1 1 128 ILE H . 128 . HN 1 1
832 1 2 1 1 128 ILE HA . 128 . HA 1 1
833 1 1 1 1 128 ILE H . 128 . HN 1 1
833 1 2 1 1 128 ILE HB . 128 . HB 1 1
834 1 1 1 1 128 ILE H . 128 . HN 1 1
834 1 2 1 1 128 ILE MD . 128 . HD## 1 1
835 1 1 1 1 128 ILE H . 128 . HN 1 1
835 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
836 1 1 1 1 128 ILE H . 128 . HN 1 1
836 1 2 1 1 129 LEU H . 129 . HN 1 1
837 1 1 1 1 128 ILE H . 128 . HN 1 1
837 1 2 1 1 157 ILE MD . 157 . HD## 1 1
838 1 1 1 1 128 ILE H . 128 . HN 1 1
838 1 2 1 1 158 LEU H . 158 . HN 1 1
839 1 1 1 1 128 ILE H . 128 . HN 1 1
839 1 2 1 1 159 PHE HA . 159 . HA 1 1
840 1 1 1 1 128 ILE H . 128 . HN 1 1
840 1 2 1 1 160 ILE H . 160 . HN 1 1
841 1 1 1 1 128 ILE HA . 128 . HA 1 1
841 1 2 1 1 129 LEU H . 129 . HN 1 1
842 1 1 1 1 128 ILE HA . 128 . HA 1 1
842 1 2 1 1 188 LEU HA . 188 . HA 1 1
843 1 1 1 1 128 ILE HA . 128 . HA 1 1
843 1 2 1 1 189 ILE H . 189 . HN 1 1
844 1 1 1 1 128 ILE MD . 128 . HD## 1 1
844 1 2 1 1 129 LEU H . 129 . HN 1 1
845 1 1 1 1 128 ILE MD . 128 . HD## 1 1
845 1 2 1 1 160 ILE H . 160 . HN 1 1
846 1 1 1 1 129 LEU H . 129 . HN 1 1
846 1 2 1 1 129 LEU QB . 129 . HB# 1 1
847 1 1 1 1 129 LEU H . 129 . HN 1 1
847 1 2 1 1 129 LEU QD . 129 . HD## 1 1
848 1 1 1 1 129 LEU H . 129 . HN 1 1
848 1 2 1 1 129 LEU HG . 129 . HG 1 1
849 1 1 1 1 129 LEU H . 129 . HN 1 1
849 1 2 1 1 130 LEU H . 130 . HN 1 1
850 1 1 1 1 129 LEU H . 129 . HN 1 1
850 1 2 1 1 187 ARG H . 187 . HN 1 1
851 1 1 1 1 129 LEU H . 129 . HN 1 1
851 1 2 1 1 188 LEU HA . 188 . HA 1 1
852 1 1 1 1 129 LEU HA . 129 . HA 1 1
852 1 2 1 1 130 LEU H . 130 . HN 1 1
853 1 1 1 1 129 LEU HA . 129 . HA 1 1
853 1 2 1 1 160 ILE H . 160 . HN 1 1
854 1 1 1 1 129 LEU QD . 129 . HD## 1 1
854 1 2 1 1 161 PHE H . 161 . HN 1 1
855 1 1 1 1 129 LEU QD . 129 . HD## 1 1
855 1 2 1 1 162 ILE H . 162 . HN 1 1
856 1 1 1 1 129 LEU QD . 129 . HD## 1 1
856 1 2 1 1 172 ILE MD . 172 . HD## 1 1
857 1 1 1 1 129 LEU QD . 129 . HD## 1 1
857 1 2 1 1 187 ARG H . 187 . HN 1 1
858 1 1 1 1 130 LEU H . 130 . HN 1 1
858 1 2 1 1 130 LEU QB . 130 . HB# 1 1
859 1 1 1 1 130 LEU H . 130 . HN 1 1
859 1 2 1 1 130 LEU QD . 130 . HD## 1 1
860 1 1 1 1 130 LEU H . 130 . HN 1 1
860 1 2 1 1 130 LEU HG . 130 . HG 1 1
861 1 1 1 1 130 LEU H . 130 . HN 1 1
861 1 2 1 1 131 PHE H . 131 . HN 1 1
862 1 1 1 1 130 LEU H . 130 . HN 1 1
862 1 2 1 1 160 ILE H . 160 . HN 1 1
863 1 1 1 1 130 LEU H . 130 . HN 1 1
863 1 2 1 1 161 PHE HA . 161 . HA 1 1
864 1 1 1 1 130 LEU H . 130 . HN 1 1
864 1 2 1 1 162 ILE H . 162 . HN 1 1
865 1 1 1 1 130 LEU H . 130 . HN 1 1
865 1 2 1 1 162 ILE MG . 162 . HG2# 1 1
866 1 1 1 1 130 LEU HA . 130 . HA 1 1
866 1 2 1 1 162 ILE H . 162 . HN 1 1
867 1 1 1 1 130 LEU QD . 130 . HD## 1 1
867 1 2 1 1 185 ALA H . 185 . HN 1 1
868 1 1 1 1 130 LEU HG . 130 . HG 1 1
868 1 2 1 1 185 ALA H . 185 . HN 1 1
869 1 1 1 1 131 PHE H . 131 . HN 1 1
869 1 2 1 1 131 PHE HA . 131 . HA 1 1
870 1 1 1 1 131 PHE H . 131 . HN 1 1
870 1 2 1 1 131 PHE QB . 131 . HB# 1 1
871 1 1 1 1 131 PHE H . 131 . HN 1 1
871 1 2 1 1 132 LEU H . 132 . HN 1 1
872 1 1 1 1 131 PHE H . 131 . HN 1 1
872 1 2 1 1 185 ALA H . 185 . HN 1 1
873 1 1 1 1 131 PHE H . 131 . HN 1 1
873 1 2 1 1 185 ALA MB . 185 . HB# 1 1
874 1 1 1 1 131 PHE H . 131 . HN 1 1
874 1 2 1 1 186 VAL HA . 186 . HA 1 1
875 1 1 1 1 131 PHE HA . 131 . HA 1 1
875 1 2 1 1 132 LEU H . 132 . HN 1 1
876 1 1 1 1 131 PHE HA . 131 . HA 1 1
876 1 2 1 1 162 ILE H . 162 . HN 1 1
877 1 1 1 1 131 PHE QB . 131 . HB# 1 1
877 1 2 1 1 185 ALA H . 185 . HN 1 1
878 1 1 1 1 131 PHE QE . 131 . HE1 1 1
878 1 2 1 1 185 ALA H . 185 . HN 1 1
879 1 1 1 1 132 LEU H . 132 . HN 1 1
879 1 2 1 1 132 LEU HA . 132 . HA 1 1
880 1 1 1 1 132 LEU H . 132 . HN 1 1
880 1 2 1 1 132 LEU QB . 132 . HB# 1 1
881 1 1 1 1 132 LEU H . 132 . HN 1 1
881 1 2 1 1 132 LEU QD . 132 . HD## 1 1
882 1 1 1 1 132 LEU H . 132 . HN 1 1
882 1 2 1 1 162 ILE H . 162 . HN 1 1
883 1 1 1 1 132 LEU H . 132 . HN 1 1
883 1 2 1 1 163 ASP HA . 163 . HA 1 1
884 1 1 1 1 132 LEU H . 132 . HN 1 1
884 1 2 1 1 163 ASP QB . 163 . HB# 1 1
885 1 1 1 1 132 LEU H . 132 . HN 1 1
885 1 2 1 1 164 SER H . 164 . HN 1 1
886 1 1 1 1 133 PRO HA . 133 . HA 1 1
886 1 2 1 1 134 LYS H . 134 . HN 1 1
887 1 1 1 1 133 PRO HA . 133 . HA 1 1
887 1 2 1 1 165 ASP H . 165 . HN 1 1
888 1 1 1 1 134 LYS H . 134 . HN 1 1
888 1 2 1 1 134 LYS HA . 134 . HA 1 1
889 1 1 1 1 134 LYS H . 134 . HN 1 1
889 1 2 1 1 134 LYS QB . 134 . HB# 1 1
890 1 1 1 1 134 LYS H . 134 . HN 1 1
890 1 2 1 1 134 LYS QG . 134 . HG# 1 1
891 1 1 1 1 134 LYS H . 134 . HN 1 1
891 1 2 1 1 135 SER H . 135 . HN 1 1
892 1 1 1 1 134 LYS HA . 134 . HA 1 1
892 1 2 1 1 135 SER H . 135 . HN 1 1
893 1 1 1 1 135 SER H . 135 . HN 1 1
893 1 2 1 1 135 SER QB . 135 . HB# 1 1
894 1 1 1 1 135 SER H . 135 . HN 1 1
894 1 2 1 1 136 VAL H . 136 . HN 1 1
895 1 1 1 1 135 SER QB . 135 . HB# 1 1
895 1 2 1 1 136 VAL H . 136 . HN 1 1
896 1 1 1 1 136 VAL H . 136 . HN 1 1
896 1 2 1 1 136 VAL HA . 136 . HA 1 1
897 1 1 1 1 136 VAL H . 136 . HN 1 1
897 1 2 1 1 136 VAL HB . 136 . HB 1 1
898 1 1 1 1 136 VAL H . 136 . HN 1 1
898 1 2 1 1 136 VAL QG . 136 . HG## 1 1
899 1 1 1 1 136 VAL H . 136 . HN 1 1
899 1 2 1 1 137 SER H . 137 . HN 1 1
900 1 1 1 1 136 VAL HA . 136 . HA 1 1
900 1 2 1 1 137 SER H . 137 . HN 1 1
901 1 1 1 1 136 VAL HB . 136 . HB 1 1
901 1 2 1 1 137 SER H . 137 . HN 1 1
902 1 1 1 1 136 VAL QG . 136 . HG## 1 1
902 1 2 1 1 137 SER H . 137 . HN 1 1
903 1 1 1 1 137 SER H . 137 . HN 1 1
903 1 2 1 1 137 SER HA . 137 . HA 1 1
904 1 1 1 1 137 SER H . 137 . HN 1 1
904 1 2 1 1 137 SER QB . 137 . HB# 1 1
905 1 1 1 1 137 SER H . 137 . HN 1 1
905 1 2 1 1 138 ASP H . 138 . HN 1 1
906 1 1 1 1 137 SER HA . 137 . HA 1 1
906 1 2 1 1 138 ASP H . 138 . HN 1 1
907 1 1 1 1 137 SER QB . 137 . HB# 1 1
907 1 2 1 1 138 ASP H . 138 . HN 1 1
908 1 1 1 1 138 ASP H . 138 . HN 1 1
908 1 2 1 1 138 ASP QB . 138 . HB# 1 1
909 1 1 1 1 138 ASP H . 138 . HN 1 1
909 1 2 1 1 139 TYR H . 139 . HN 1 1
910 1 1 1 1 138 ASP HA . 138 . HA 1 1
910 1 2 1 1 138 ASP QB . 138 . HB# 1 1
911 1 1 1 1 138 ASP HA . 138 . HA 1 1
911 1 2 1 1 139 TYR H . 139 . HN 1 1
912 1 1 1 1 138 ASP HA . 138 . HA 1 1
912 1 2 1 1 140 ASP H . 140 . HN 1 1
913 1 1 1 1 139 TYR H . 139 . HN 1 1
913 1 2 1 1 139 TYR HA . 139 . HA 1 1
914 1 1 1 1 139 TYR H . 139 . HN 1 1
914 1 2 1 1 139 TYR QB . 139 . HB# 1 1
915 1 1 1 1 139 TYR H . 139 . HN 1 1
915 1 2 1 1 140 ASP H . 140 . HN 1 1
916 1 1 1 1 139 TYR HA . 139 . HA 1 1
916 1 2 1 1 140 ASP H . 140 . HN 1 1
917 1 1 1 1 139 TYR QB . 139 . HB# 1 1
917 1 2 1 1 140 ASP H . 140 . HN 1 1
918 1 1 1 1 139 TYR HE1 . 139 . HE1 1 1
918 1 2 1 1 140 ASP H . 140 . HN 1 1
919 1 1 1 1 140 ASP H . 140 . HN 1 1
919 1 2 1 1 140 ASP HA . 140 . HA 1 1
920 1 1 1 1 140 ASP H . 140 . HN 1 1
920 1 2 1 1 140 ASP QB . 140 . HB# 1 1
921 1 1 1 1 140 ASP H . 140 . HN 1 1
921 1 2 1 1 141 GLY H . 141 . HN 1 1
922 1 1 1 1 140 ASP H . 140 . HN 1 1
922 1 2 1 1 141 GLY QA . 141 . HA% 1 1
923 1 1 1 1 140 ASP HA . 140 . HA 1 1
923 1 2 1 1 141 GLY H . 141 . HN 1 1
924 1 1 1 1 140 ASP HA . 140 . HA 1 1
924 1 2 1 1 142 LYS H . 142 . HN 1 1
925 1 1 1 1 140 ASP HA . 140 . HA 1 1
925 1 2 1 1 143 LEU H . 143 . HN 1 1
926 1 1 1 1 140 ASP QB . 140 . HB# 1 1
926 1 2 1 1 141 GLY H . 141 . HN 1 1
927 1 1 1 1 141 GLY H . 141 . HN 1 1
927 1 2 1 1 142 LYS H . 142 . HN 1 1
928 1 1 1 1 141 GLY H . 141 . HN 1 1
928 1 2 1 1 142 LYS QB . 142 . HB# 1 1
929 1 1 1 1 142 LYS H . 142 . HN 1 1
929 1 2 1 1 142 LYS HA . 142 . HA 1 1
930 1 1 1 1 142 LYS H . 142 . HN 1 1
930 1 2 1 1 142 LYS QB . 142 . HB# 1 1
931 1 1 1 1 142 LYS H . 142 . HN 1 1
931 1 2 1 1 142 LYS QG . 142 . HG# 1 1
932 1 1 1 1 142 LYS H . 142 . HN 1 1
932 1 2 1 1 143 LEU H . 143 . HN 1 1
933 1 1 1 1 142 LYS H . 142 . HN 1 1
933 1 2 1 1 143 LEU HA . 143 . HA 1 1
934 1 1 1 1 142 LYS QB . 142 . HB# 1 1
934 1 2 1 1 143 LEU H . 143 . HN 1 1
935 1 1 1 1 143 LEU H . 143 . HN 1 1
935 1 2 1 1 143 LEU HA . 143 . HA 1 1
936 1 1 1 1 143 LEU H . 143 . HN 1 1
936 1 2 1 1 143 LEU QB . 143 . HB# 1 1
937 1 1 1 1 143 LEU H . 143 . HN 1 1
937 1 2 1 1 143 LEU QD . 143 . HD## 1 1
938 1 1 1 1 143 LEU H . 143 . HN 1 1
938 1 2 1 1 143 LEU HG . 143 . HG 1 1
939 1 1 1 1 143 LEU H . 143 . HN 1 1
939 1 2 1 1 144 SER H . 144 . HN 1 1
940 1 1 1 1 143 LEU HA . 143 . HA 1 1
940 1 2 1 1 144 SER H . 144 . HN 1 1
941 1 1 1 1 143 LEU HA . 143 . HA 1 1
941 1 2 1 1 146 PHE H . 146 . HN 1 1
942 1 1 1 1 143 LEU QD . 143 . HD## 1 1
942 1 2 1 1 144 SER H . 144 . HN 1 1
943 1 1 1 1 143 LEU HG . 143 . HG 1 1
943 1 2 1 1 144 SER H . 144 . HN 1 1
944 1 1 1 1 144 SER H . 144 . HN 1 1
944 1 2 1 1 144 SER HA . 144 . HA 1 1
945 1 1 1 1 144 SER H . 144 . HN 1 1
945 1 2 1 1 144 SER QB . 144 . HB# 1 1
946 1 1 1 1 144 SER H . 144 . HN 1 1
946 1 2 1 1 145 ASN H . 145 . HN 1 1
947 1 1 1 1 144 SER H . 144 . HN 1 1
947 1 2 1 1 145 ASN QB . 145 . HB# 1 1
948 1 1 1 1 145 ASN H . 145 . HN 1 1
948 1 2 1 1 145 ASN HA . 145 . HA 1 1
949 1 1 1 1 145 ASN H . 145 . HN 1 1
949 1 2 1 1 145 ASN QB . 145 . HB# 1 1
950 1 1 1 1 145 ASN H . 145 . HN 1 1
950 1 2 1 1 146 PHE H . 146 . HN 1 1
951 1 1 1 1 145 ASN HA . 145 . HA 1 1
951 1 2 1 1 145 ASN QB . 145 . HB# 1 1
952 1 1 1 1 145 ASN HA . 145 . HA 1 1
952 1 2 1 1 148 THR H . 148 . HN 1 1
953 1 1 1 1 145 ASN QB . 145 . HB# 1 1
953 1 2 1 1 147 LYS H . 147 . HN 1 1
954 1 1 1 1 146 PHE H . 146 . HN 1 1
954 1 2 1 1 146 PHE QB . 146 . HB# 1 1
955 1 1 1 1 146 PHE H . 146 . HN 1 1
955 1 2 1 1 146 PHE QE . 146 . HE1 1 1
956 1 1 1 1 146 PHE H . 146 . HN 1 1
956 1 2 1 1 147 LYS H . 147 . HN 1 1
957 1 1 1 1 146 PHE HA . 146 . HA 1 1
957 1 2 1 1 149 ALA H . 149 . HN 1 1
958 1 1 1 1 146 PHE HA . 146 . HA 1 1
958 1 2 1 1 149 ALA MB . 149 . HB# 1 1
959 1 1 1 1 146 PHE HA . 146 . HA 1 1
959 1 2 1 1 210 ILE MD . 210 . HD## 1 1
960 1 1 1 1 146 PHE QB . 146 . HB# 1 1
960 1 2 1 1 147 LYS H . 147 . HN 1 1
961 1 1 1 1 147 LYS H . 147 . HN 1 1
961 1 2 1 1 147 LYS HA . 147 . HA 1 1
962 1 1 1 1 147 LYS H . 147 . HN 1 1
962 1 2 1 1 147 LYS QB . 147 . HB# 1 1
963 1 1 1 1 147 LYS H . 147 . HN 1 1
963 1 2 1 1 147 LYS QG . 147 . HG# 1 1
964 1 1 1 1 147 LYS H . 147 . HN 1 1
964 1 2 1 1 148 THR H . 148 . HN 1 1
965 1 1 1 1 147 LYS HA . 147 . HA 1 1
965 1 2 1 1 148 THR H . 148 . HN 1 1
966 1 1 1 1 147 LYS HA . 147 . HA 1 1
966 1 2 1 1 150 ALA H . 150 . HN 1 1
967 1 1 1 1 147 LYS HA . 147 . HA 1 1
967 1 2 1 1 150 ALA MB . 150 . HB# 1 1
968 1 1 1 1 147 LYS QB . 147 . HB# 1 1
968 1 2 1 1 148 THR H . 148 . HN 1 1
969 1 1 1 1 148 THR H . 148 . HN 1 1
969 1 2 1 1 148 THR HA . 148 . HA 1 1
970 1 1 1 1 148 THR H . 148 . HN 1 1
970 1 2 1 1 148 THR HB . 148 . HB 1 1
971 1 1 1 1 148 THR H . 148 . HN 1 1
971 1 2 1 1 148 THR MG . 148 . HG2# 1 1
972 1 1 1 1 148 THR H . 148 . HN 1 1
972 1 2 1 1 149 ALA H . 149 . HN 1 1
973 1 1 1 1 148 THR HA . 148 . HA 1 1
973 1 2 1 1 149 ALA H . 149 . HN 1 1
974 1 1 1 1 148 THR HB . 148 . HB 1 1
974 1 2 1 1 149 ALA H . 149 . HN 1 1
975 1 1 1 1 148 THR MG . 148 . HG2# 1 1
975 1 2 1 1 149 ALA H . 149 . HN 1 1
976 1 1 1 1 149 ALA H . 149 . HN 1 1
976 1 2 1 1 149 ALA HA . 149 . HA 1 1
977 1 1 1 1 149 ALA H . 149 . HN 1 1
977 1 2 1 1 149 ALA MB . 149 . HB# 1 1
978 1 1 1 1 149 ALA H . 149 . HN 1 1
978 1 2 1 1 150 ALA H . 150 . HN 1 1
979 1 1 1 1 149 ALA H . 149 . HN 1 1
979 1 2 1 1 150 ALA MB . 150 . HB# 1 1
980 1 1 1 1 149 ALA HA . 149 . HA 1 1
980 1 2 1 1 152 SER H . 152 . HN 1 1
981 1 1 1 1 149 ALA MB . 149 . HB# 1 1
981 1 2 1 1 150 ALA H . 150 . HN 1 1
982 1 1 1 1 149 ALA MB . 149 . HB# 1 1
982 1 2 1 1 211 THR H . 211 . HN 1 1
983 1 1 1 1 150 ALA H . 150 . HN 1 1
983 1 2 1 1 150 ALA HA . 150 . HA 1 1
984 1 1 1 1 150 ALA H . 150 . HN 1 1
984 1 2 1 1 150 ALA MB . 150 . HB# 1 1
985 1 1 1 1 150 ALA H . 150 . HN 1 1
985 1 2 1 1 151 GLU H . 151 . HN 1 1
986 1 1 1 1 150 ALA HA . 150 . HA 1 1
986 1 2 1 1 159 PHE HE1 . 159 . HE1 1 1
987 1 1 1 1 150 ALA HA . 150 . HA 1 1
987 1 2 1 1 159 PHE HE2 . 159 . HE2 1 1
988 1 1 1 1 150 ALA MB . 150 . HB# 1 1
988 1 2 1 1 151 GLU H . 151 . HN 1 1
989 1 1 1 1 151 GLU H . 151 . HN 1 1
989 1 2 1 1 151 GLU HA . 151 . HA 1 1
990 1 1 1 1 151 GLU H . 151 . HN 1 1
990 1 2 1 1 151 GLU QB . 151 . HB# 1 1
991 1 1 1 1 151 GLU H . 151 . HN 1 1
991 1 2 1 1 151 GLU QG . 151 . HG# 1 1
992 1 1 1 1 151 GLU H . 151 . HN 1 1
992 1 2 1 1 152 SER H . 152 . HN 1 1
993 1 1 1 1 151 GLU HA . 151 . HA 1 1
993 1 2 1 1 151 GLU QB . 151 . HB# 1 1
994 1 1 1 1 151 GLU HA . 151 . HA 1 1
994 1 2 1 1 152 SER H . 152 . HN 1 1
995 1 1 1 1 151 GLU QB . 151 . HB# 1 1
995 1 2 1 1 152 SER H . 152 . HN 1 1
996 1 1 1 1 152 SER H . 152 . HN 1 1
996 1 2 1 1 152 SER HA . 152 . HA 1 1
997 1 1 1 1 152 SER H . 152 . HN 1 1
997 1 2 1 1 152 SER QB . 152 . HB# 1 1
998 1 1 1 1 152 SER H . 152 . HN 1 1
998 1 2 1 1 153 PHE H . 153 . HN 1 1
999 1 1 1 1 152 SER QB . 152 . HB# 1 1
999 1 2 1 1 153 PHE H . 153 . HN 1 1
1000 1 1 1 1 153 PHE H . 153 . HN 1 1
1000 1 2 1 1 153 PHE HA . 153 . HA 1 1
1001 1 1 1 1 153 PHE H . 153 . HN 1 1
1001 1 2 1 1 153 PHE QB . 153 . HB# 1 1
1002 1 1 1 1 153 PHE H . 153 . HN 1 1
1002 1 2 1 1 154 LYS H . 154 . HN 1 1
1003 1 1 1 1 153 PHE HA . 153 . HA 1 1
1003 1 2 1 1 154 LYS H . 154 . HN 1 1
1004 1 1 1 1 153 PHE HA . 153 . HA 1 1
1004 1 2 1 1 155 GLY H . 155 . HN 1 1
1005 1 1 1 1 154 LYS H . 154 . HN 1 1
1005 1 2 1 1 154 LYS HA . 154 . HA 1 1
1006 1 1 1 1 154 LYS H . 154 . HN 1 1
1006 1 2 1 1 154 LYS QB . 154 . HB# 1 1
1007 1 1 1 1 154 LYS H . 154 . HN 1 1
1007 1 2 1 1 154 LYS QG . 154 . HG# 1 1
1008 1 1 1 1 154 LYS H . 154 . HN 1 1
1008 1 2 1 1 155 GLY H . 155 . HN 1 1
1009 1 1 1 1 154 LYS HA . 154 . HA 1 1
1009 1 2 1 1 154 LYS QB . 154 . HB# 1 1
1010 1 1 1 1 154 LYS HA . 154 . HA 1 1
1010 1 2 1 1 155 GLY H . 155 . HN 1 1
1011 1 1 1 1 154 LYS QB . 154 . HB# 1 1
1011 1 2 1 1 155 GLY H . 155 . HN 1 1
1012 1 1 1 1 154 LYS QG . 154 . HG# 1 1
1012 1 2 1 1 155 GLY H . 155 . HN 1 1
1013 1 1 1 1 155 GLY H . 155 . HN 1 1
1013 1 2 1 1 155 GLY QA . 155 . HA# 1 1
1014 1 1 1 1 155 GLY H . 155 . HN 1 1
1014 1 2 1 1 156 LYS H . 156 . HN 1 1
1015 1 1 1 1 155 GLY H . 155 . HN 1 1
1015 1 2 1 1 158 LEU QD . 158 . HD## 1 1
1016 1 1 1 1 155 GLY QA . 155 . HA# 1 1
1016 1 2 1 1 156 LYS H . 156 . HN 1 1
1017 1 1 1 1 155 GLY QA . 155 . HA# 1 1
1017 1 2 1 1 157 ILE H . 157 . HN 1 1
1018 1 1 1 1 156 LYS H . 156 . HN 1 1
1018 1 2 1 1 156 LYS QB . 156 . HB# 1 1
1019 1 1 1 1 156 LYS H . 156 . HN 1 1
1019 1 2 1 1 156 LYS QG . 156 . HG# 1 1
1020 1 1 1 1 156 LYS H . 156 . HN 1 1
1020 1 2 1 1 157 ILE H . 157 . HN 1 1
1021 1 1 1 1 156 LYS H . 156 . HN 1 1
1021 1 2 1 1 157 ILE HA . 157 . HA 1 1
1022 1 1 1 1 156 LYS H . 156 . HN 1 1
1022 1 2 1 1 157 ILE HB . 157 . HB 1 1
1023 1 1 1 1 156 LYS HA . 156 . HA 1 1
1023 1 2 1 1 156 LYS QG . 156 . HG# 1 1
1024 1 1 1 1 156 LYS HA . 156 . HA 1 1
1024 1 2 1 1 157 ILE H . 157 . HN 1 1
1025 1 1 1 1 156 LYS QB . 156 . HB# 1 1
1025 1 2 1 1 157 ILE H . 157 . HN 1 1
1026 1 1 1 1 157 ILE H . 157 . HN 1 1
1026 1 2 1 1 157 ILE HA . 157 . HA 1 1
1027 1 1 1 1 157 ILE H . 157 . HN 1 1
1027 1 2 1 1 157 ILE HB . 157 . HB 1 1
1028 1 1 1 1 157 ILE H . 157 . HN 1 1
1028 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1029 1 1 1 1 157 ILE H . 157 . HN 1 1
1029 1 2 1 1 158 LEU H . 158 . HN 1 1
1030 1 1 1 1 157 ILE H . 157 . HN 1 1
1030 1 2 1 1 158 LEU QD . 158 . HD## 1 1
1031 1 1 1 1 157 ILE HA . 157 . HA 1 1
1031 1 2 1 1 158 LEU H . 158 . HN 1 1
1032 1 1 1 1 157 ILE MD . 157 . HD## 1 1
1032 1 2 1 1 158 LEU H . 158 . HN 1 1
1033 1 1 1 1 157 ILE MD . 157 . HD## 1 1
1033 1 2 1 1 214 CYS HA . 214 . HA 1 1
1034 1 1 1 1 158 LEU H . 158 . HN 1 1
1034 1 2 1 1 158 LEU QB . 158 . HB# 1 1
1035 1 1 1 1 158 LEU H . 158 . HN 1 1
1035 1 2 1 1 158 LEU QD . 158 . HD## 1 1
1036 1 1 1 1 158 LEU H . 158 . HN 1 1
1036 1 2 1 1 159 PHE H . 159 . HN 1 1
1037 1 1 1 1 159 PHE H . 159 . HN 1 1
1037 1 2 1 1 159 PHE HA . 159 . HA 1 1
1038 1 1 1 1 159 PHE H . 159 . HN 1 1
1038 1 2 1 1 160 ILE H . 160 . HN 1 1
1039 1 1 1 1 159 PHE HA . 159 . HA 1 1
1039 1 2 1 1 160 ILE H . 160 . HN 1 1
1040 1 1 1 1 160 ILE H . 160 . HN 1 1
1040 1 2 1 1 160 ILE MD . 160 . HD## 1 1
1041 1 1 1 1 160 ILE H . 160 . HN 1 1
1041 1 2 1 1 160 ILE MG . 160 . HG2# 1 1
1042 1 1 1 1 160 ILE H . 160 . HN 1 1
1042 1 2 1 1 161 PHE H . 161 . HN 1 1
1043 1 1 1 1 160 ILE HA . 160 . HA 1 1
1043 1 2 1 1 161 PHE H . 161 . HN 1 1
1044 1 1 1 1 160 ILE MG . 160 . HG2# 1 1
1044 1 2 1 1 161 PHE H . 161 . HN 1 1
1045 1 1 1 1 161 PHE H . 161 . HN 1 1
1045 1 2 1 1 161 PHE QB . 161 . HB# 1 1
1046 1 1 1 1 161 PHE H . 161 . HN 1 1
1046 1 2 1 1 161 PHE HE1 . 161 . HE1 1 1
1047 1 1 1 1 161 PHE H . 161 . HN 1 1
1047 1 2 1 1 162 ILE H . 162 . HN 1 1
1048 1 1 1 1 161 PHE HA . 161 . HA 1 1
1048 1 2 1 1 162 ILE H . 162 . HN 1 1
1049 1 1 1 1 161 PHE QB . 161 . HB# 1 1
1049 1 2 1 1 162 ILE H . 162 . HN 1 1
1050 1 1 1 1 162 ILE H . 162 . HN 1 1
1050 1 2 1 1 162 ILE HA . 162 . HA 1 1
1051 1 1 1 1 162 ILE H . 162 . HN 1 1
1051 1 2 1 1 162 ILE MD . 162 . HD## 1 1
1052 1 1 1 1 162 ILE H . 162 . HN 1 1
1052 1 2 1 1 162 ILE MG . 162 . HG2# 1 1
1053 1 1 1 1 162 ILE H . 162 . HN 1 1
1053 1 2 1 1 163 ASP H . 163 . HN 1 1
1054 1 1 1 1 162 ILE HA . 162 . HA 1 1
1054 1 2 1 1 162 ILE MD . 162 . HD## 1 1
1055 1 1 1 1 162 ILE HA . 162 . HA 1 1
1055 1 2 1 1 163 ASP H . 163 . HN 1 1
1056 1 1 1 1 162 ILE MD . 162 . HD## 1 1
1056 1 2 1 1 163 ASP H . 163 . HN 1 1
1057 1 1 1 1 162 ILE MD . 162 . HD## 1 1
1057 1 2 1 1 172 ILE MD . 172 . HD## 1 1
1058 1 1 1 1 162 ILE MG . 162 . HG2# 1 1
1058 1 2 1 1 163 ASP H . 163 . HN 1 1
1059 1 1 1 1 163 ASP H . 163 . HN 1 1
1059 1 2 1 1 163 ASP QB . 163 . HB# 1 1
1060 1 1 1 1 163 ASP H . 163 . HN 1 1
1060 1 2 1 1 164 SER H . 164 . HN 1 1
1061 1 1 1 1 163 ASP HA . 163 . HA 1 1
1061 1 2 1 1 164 SER H . 164 . HN 1 1
1062 1 1 1 1 163 ASP HA . 163 . HA 1 1
1062 1 2 1 1 165 ASP H . 165 . HN 1 1
1063 1 1 1 1 164 SER H . 164 . HN 1 1
1063 1 2 1 1 164 SER QB . 164 . HB# 1 1
1064 1 1 1 1 164 SER H . 164 . HN 1 1
1064 1 2 1 1 165 ASP H . 165 . HN 1 1
1065 1 1 1 1 164 SER HA . 164 . HA 1 1
1065 1 2 1 1 165 ASP H . 165 . HN 1 1
1066 1 1 1 1 164 SER HA . 164 . HA 1 1
1066 1 2 1 1 169 ASN QB . 169 . HB# 1 1
1067 1 1 1 1 165 ASP H . 165 . HN 1 1
1067 1 2 1 1 165 ASP QB . 165 . HB# 1 1
1068 1 1 1 1 165 ASP H . 165 . HN 1 1
1068 1 2 1 1 166 HIS H . 166 . HN 1 1
1069 1 1 1 1 165 ASP H . 165 . HN 1 1
1069 1 2 1 1 166 HIS HA . 166 . HA 1 1
1070 1 1 1 1 165 ASP HA . 165 . HA 1 1
1070 1 2 1 1 166 HIS H . 166 . HN 1 1
1071 1 1 1 1 166 HIS H . 166 . HN 1 1
1071 1 2 1 1 166 HIS HA . 166 . HA 1 1
1072 1 1 1 1 166 HIS H . 166 . HN 1 1
1072 1 2 1 1 166 HIS QB . 166 . HB# 1 1
1073 1 1 1 1 166 HIS HA . 166 . HA 1 1
1073 1 2 1 1 166 HIS QB . 166 . HB# 1 1
1074 1 1 1 1 167 THR HA . 167 . HA 1 1
1074 1 2 1 1 167 THR MG . 167 . HG2# 1 1
1075 1 1 1 1 167 THR HA . 167 . HA 1 1
1075 1 2 1 1 168 ASP H . 168 . HN 1 1
1076 1 1 1 1 167 THR HB . 167 . HB 1 1
1076 1 2 1 1 168 ASP H . 168 . HN 1 1
1077 1 1 1 1 167 THR MG . 167 . HG2# 1 1
1077 1 2 1 1 168 ASP H . 168 . HN 1 1
1078 1 1 1 1 168 ASP H . 168 . HN 1 1
1078 1 2 1 1 168 ASP QB . 168 . HB# 1 1
1079 1 1 1 1 168 ASP H . 168 . HN 1 1
1079 1 2 1 1 169 ASN H . 169 . HN 1 1
1080 1 1 1 1 168 ASP HA . 168 . HA 1 1
1080 1 2 1 1 168 ASP QB . 168 . HB# 1 1
1081 1 1 1 1 169 ASN H . 169 . HN 1 1
1081 1 2 1 1 169 ASN HA . 169 . HA 1 1
1082 1 1 1 1 169 ASN H . 169 . HN 1 1
1082 1 2 1 1 169 ASN QB . 169 . HB# 1 1
1083 1 1 1 1 169 ASN H . 169 . HN 1 1
1083 1 2 1 1 170 GLN H . 170 . HN 1 1
1084 1 1 1 1 169 ASN H . 169 . HN 1 1
1084 1 2 1 1 170 GLN QB . 170 . HB# 1 1
1085 1 1 1 1 169 ASN H . 169 . HN 1 1
1085 1 2 1 1 170 GLN QG . 170 . HG# 1 1
1086 1 1 1 1 169 ASN HA . 169 . HA 1 1
1086 1 2 1 1 169 ASN QB . 169 . HB# 1 1
1087 1 1 1 1 169 ASN HA . 169 . HA 1 1
1087 1 2 1 1 170 GLN H . 170 . HN 1 1
1088 1 1 1 1 170 GLN H . 170 . HN 1 1
1088 1 2 1 1 170 GLN HA . 170 . HA 1 1
1089 1 1 1 1 170 GLN H . 170 . HN 1 1
1089 1 2 1 1 170 GLN QB . 170 . HB# 1 1
1090 1 1 1 1 170 GLN H . 170 . HN 1 1
1090 1 2 1 1 170 GLN QG . 170 . HG# 1 1
1091 1 1 1 1 170 GLN H . 170 . HN 1 1
1091 1 2 1 1 171 ARG H . 171 . HN 1 1
1092 1 1 1 1 170 GLN QB . 170 . HB# 1 1
1092 1 2 1 1 171 ARG H . 171 . HN 1 1
1093 1 1 1 1 171 ARG H . 171 . HN 1 1
1093 1 2 1 1 171 ARG QB . 171 . HB# 1 1
1094 1 1 1 1 171 ARG H . 171 . HN 1 1
1094 1 2 1 1 171 ARG QG . 171 . HG# 1 1
1095 1 1 1 1 171 ARG H . 171 . HN 1 1
1095 1 2 1 1 172 ILE H . 172 . HN 1 1
1096 1 1 1 1 171 ARG HA . 171 . HA 1 1
1096 1 2 1 1 171 ARG QG . 171 . HG# 1 1
1097 1 1 1 1 172 ILE H . 172 . HN 1 1
1097 1 2 1 1 172 ILE HA . 172 . HA 1 1
1098 1 1 1 1 172 ILE H . 172 . HN 1 1
1098 1 2 1 1 172 ILE HB . 172 . HB 1 1
1099 1 1 1 1 172 ILE H . 172 . HN 1 1
1099 1 2 1 1 172 ILE MD . 172 . HD## 1 1
1100 1 1 1 1 172 ILE H . 172 . HN 1 1
1100 1 2 1 1 172 ILE MG . 172 . HG2# 1 1
1101 1 1 1 1 172 ILE H . 172 . HN 1 1
1101 1 2 1 1 173 LEU H . 173 . HN 1 1
1102 1 1 1 1 173 LEU H . 173 . HN 1 1
1102 1 2 1 1 173 LEU HA . 173 . HA 1 1
1103 1 1 1 1 173 LEU H . 173 . HN 1 1
1103 1 2 1 1 173 LEU QB . 173 . HB# 1 1
1104 1 1 1 1 173 LEU H . 173 . HN 1 1
1104 1 2 1 1 173 LEU QD . 173 . HD## 1 1
1105 1 1 1 1 173 LEU H . 173 . HN 1 1
1105 1 2 1 1 173 LEU HG . 173 . HG 1 1
1106 1 1 1 1 173 LEU H . 173 . HN 1 1
1106 1 2 1 1 174 GLU H . 174 . HN 1 1
1107 1 1 1 1 173 LEU H . 173 . HN 1 1
1107 1 2 1 1 178 LEU QB . 178 . HB# 1 1
1108 1 1 1 1 173 LEU HA . 173 . HA 1 1
1108 1 2 1 1 173 LEU QD . 173 . HD## 1 1
1109 1 1 1 1 173 LEU HA . 173 . HA 1 1
1109 1 2 1 1 174 GLU H . 174 . HN 1 1
1110 1 1 1 1 173 LEU HA . 173 . HA 1 1
1110 1 2 1 1 176 PHE H . 176 . HN 1 1
1111 1 1 1 1 173 LEU QB . 173 . HB# 1 1
1111 1 2 1 1 174 GLU H . 174 . HN 1 1
1112 1 1 1 1 173 LEU QD . 173 . HD## 1 1
1112 1 2 1 1 178 LEU H . 178 . HN 1 1
1113 1 1 1 1 174 GLU H . 174 . HN 1 1
1113 1 2 1 1 174 GLU HA . 174 . HA 1 1
1114 1 1 1 1 174 GLU H . 174 . HN 1 1
1114 1 2 1 1 174 GLU QB . 174 . HB# 1 1
1115 1 1 1 1 174 GLU H . 174 . HN 1 1
1115 1 2 1 1 174 GLU QG . 174 . HG# 1 1
1116 1 1 1 1 174 GLU H . 174 . HN 1 1
1116 1 2 1 1 175 PHE H . 175 . HN 1 1
1117 1 1 1 1 174 GLU HA . 174 . HA 1 1
1117 1 2 1 1 177 GLY H . 177 . HN 1 1
1118 1 1 1 1 174 GLU HA . 174 . HA 1 1
1118 1 2 1 1 178 LEU H . 178 . HN 1 1
1119 1 1 1 1 175 PHE H . 175 . HN 1 1
1119 1 2 1 1 175 PHE HA . 175 . HA 1 1
1120 1 1 1 1 175 PHE H . 175 . HN 1 1
1120 1 2 1 1 175 PHE QB . 175 . HB# 1 1
1121 1 1 1 1 175 PHE H . 175 . HN 1 1
1121 1 2 1 1 176 PHE H . 176 . HN 1 1
1122 1 1 1 1 175 PHE H . 175 . HN 1 1
1122 1 2 1 1 176 PHE QB . 176 . HB# 1 1
1123 1 1 1 1 175 PHE QB . 175 . HB# 1 1
1123 1 2 1 1 176 PHE H . 176 . HN 1 1
1124 1 1 1 1 175 PHE QE . 175 . HE1 1 1
1124 1 2 1 1 176 PHE H . 176 . HN 1 1
1125 1 1 1 1 176 PHE H . 176 . HN 1 1
1125 1 2 1 1 176 PHE HA . 176 . HA 1 1
1126 1 1 1 1 176 PHE H . 176 . HN 1 1
1126 1 2 1 1 176 PHE QB . 176 . HB# 1 1
1127 1 1 1 1 176 PHE H . 176 . HN 1 1
1127 1 2 1 1 177 GLY H . 177 . HN 1 1
1128 1 1 1 1 176 PHE H . 176 . HN 1 1
1128 1 2 1 1 177 GLY QA . 177 . HA# 1 1
1129 1 1 1 1 176 PHE H . 176 . HN 1 1
1129 1 2 1 1 178 LEU H . 178 . HN 1 1
1130 1 1 1 1 176 PHE HA . 176 . HA 1 1
1130 1 2 1 1 177 GLY H . 177 . HN 1 1
1131 1 1 1 1 176 PHE QB . 176 . HB# 1 1
1131 1 2 1 1 177 GLY H . 177 . HN 1 1
1132 1 1 1 1 176 PHE QB . 176 . HB# 1 1
1132 1 2 1 1 178 LEU H . 178 . HN 1 1
1133 1 1 1 1 176 PHE HZ . 176 . HZ 1 1
1133 1 2 1 1 187 ARG HA . 187 . HA 1 1
1134 1 1 1 1 177 GLY H . 177 . HN 1 1
1134 1 2 1 1 177 GLY QA . 177 . HA# 1 1
1135 1 1 1 1 177 GLY H . 177 . HN 1 1
1135 1 2 1 1 178 LEU H . 178 . HN 1 1
1136 1 1 1 1 177 GLY QA . 177 . HA# 1 1
1136 1 2 1 1 178 LEU H . 178 . HN 1 1
1137 1 1 1 1 178 LEU H . 178 . HN 1 1
1137 1 2 1 1 178 LEU HA . 178 . HA 1 1
1138 1 1 1 1 178 LEU H . 178 . HN 1 1
1138 1 2 1 1 178 LEU QB . 178 . HB# 1 1
1139 1 1 1 1 178 LEU H . 178 . HN 1 1
1139 1 2 1 1 178 LEU QD . 178 . HD## 1 1
1140 1 1 1 1 178 LEU H . 178 . HN 1 1
1140 1 2 1 1 178 LEU HG . 178 . HG 1 1
1141 1 1 1 1 178 LEU H . 178 . HN 1 1
1141 1 2 1 1 179 LYS H . 179 . HN 1 1
1142 1 1 1 1 178 LEU HA . 178 . HA 1 1
1142 1 2 1 1 178 LEU QB . 178 . HB# 1 1
1143 1 1 1 1 178 LEU HA . 178 . HA 1 1
1143 1 2 1 1 178 LEU QD . 178 . HD## 1 1
1144 1 1 1 1 178 LEU QB . 178 . HB# 1 1
1144 1 2 1 1 179 LYS H . 179 . HN 1 1
1145 1 1 1 1 178 LEU QD . 178 . HD## 1 1
1145 1 2 1 1 179 LYS H . 179 . HN 1 1
1146 1 1 1 1 178 LEU QD . 178 . HD## 1 1
1146 1 2 1 1 185 ALA MB . 185 . HB# 1 1
1147 1 1 1 1 178 LEU HG . 178 . HG 1 1
1147 1 2 1 1 179 LYS H . 179 . HN 1 1
1148 1 1 1 1 179 LYS H . 179 . HN 1 1
1148 1 2 1 1 179 LYS QG . 179 . HG# 1 1
1149 1 1 1 1 179 LYS H . 179 . HN 1 1
1149 1 2 1 1 180 LYS H . 180 . HN 1 1
1150 1 1 1 1 179 LYS HA . 179 . HA 1 1
1150 1 2 1 1 179 LYS QG . 179 . HG# 1 1
1151 1 1 1 1 179 LYS HA . 179 . HA 1 1
1151 1 2 1 1 180 LYS H . 180 . HN 1 1
1152 1 1 1 1 179 LYS HA . 179 . HA 1 1
1152 1 2 1 1 181 GLU H . 181 . HN 1 1
1153 1 1 1 1 180 LYS H . 180 . HN 1 1
1153 1 2 1 1 180 LYS HA . 180 . HA 1 1
1154 1 1 1 1 180 LYS H . 180 . HN 1 1
1154 1 2 1 1 180 LYS QB . 180 . HB# 1 1
1155 1 1 1 1 180 LYS H . 180 . HN 1 1
1155 1 2 1 1 180 LYS QG . 180 . HG# 1 1
1156 1 1 1 1 180 LYS H . 180 . HN 1 1
1156 1 2 1 1 181 GLU H . 181 . HN 1 1
1157 1 1 1 1 180 LYS HA . 180 . HA 1 1
1157 1 2 1 1 180 LYS QG . 180 . HG# 1 1
1158 1 1 1 1 180 LYS HA . 180 . HA 1 1
1158 1 2 1 1 181 GLU H . 181 . HN 1 1
1159 1 1 1 1 181 GLU H . 181 . HN 1 1
1159 1 2 1 1 181 GLU HA . 181 . HA 1 1
1160 1 1 1 1 181 GLU H . 181 . HN 1 1
1160 1 2 1 1 181 GLU QB . 181 . HB# 1 1
1161 1 1 1 1 181 GLU H . 181 . HN 1 1
1161 1 2 1 1 181 GLU QG . 181 . HG# 1 1
1162 1 1 1 1 181 GLU H . 181 . HN 1 1
1162 1 2 1 1 182 GLU H . 182 . HN 1 1
1163 1 1 1 1 181 GLU HA . 181 . HA 1 1
1163 1 2 1 1 181 GLU QB . 181 . HB# 1 1
1164 1 1 1 1 181 GLU HA . 181 . HA 1 1
1164 1 2 1 1 182 GLU H . 182 . HN 1 1
1165 1 1 1 1 182 GLU H . 182 . HN 1 1
1165 1 2 1 1 182 GLU HA . 182 . HA 1 1
1166 1 1 1 1 182 GLU H . 182 . HN 1 1
1166 1 2 1 1 182 GLU QB . 182 . HB# 1 1
1167 1 1 1 1 182 GLU H . 182 . HN 1 1
1167 1 2 1 1 182 GLU QG . 182 . HG# 1 1
1168 1 1 1 1 182 GLU H . 182 . HN 1 1
1168 1 2 1 1 183 CYS H . 183 . HN 1 1
1169 1 1 1 1 182 GLU QB . 182 . HB# 1 1
1169 1 2 1 1 183 CYS H . 183 . HN 1 1
1170 1 1 1 1 182 GLU QG . 182 . HG# 1 1
1170 1 2 1 1 183 CYS H . 183 . HN 1 1
1171 1 1 1 1 183 CYS H . 183 . HN 1 1
1171 1 2 1 1 183 CYS HA . 183 . HA 1 1
1172 1 1 1 1 183 CYS H . 183 . HN 1 1
1172 1 2 1 1 183 CYS QB . 183 . HB# 1 1
1173 1 1 1 1 183 CYS H . 183 . HN 1 1
1173 1 2 1 1 184 PRO HA . 184 . HA 1 1
1174 1 1 1 1 184 PRO HA . 184 . HA 1 1
1174 1 2 1 1 185 ALA H . 185 . HN 1 1
1175 1 1 1 1 185 ALA H . 185 . HN 1 1
1175 1 2 1 1 185 ALA HA . 185 . HA 1 1
1176 1 1 1 1 185 ALA H . 185 . HN 1 1
1176 1 2 1 1 185 ALA MB . 185 . HB# 1 1
1177 1 1 1 1 185 ALA H . 185 . HN 1 1
1177 1 2 1 1 186 VAL H . 186 . HN 1 1
1178 1 1 1 1 185 ALA HA . 185 . HA 1 1
1178 1 2 1 1 186 VAL H . 186 . HN 1 1
1179 1 1 1 1 185 ALA MB . 185 . HB# 1 1
1179 1 2 1 1 186 VAL H . 186 . HN 1 1
1180 1 1 1 1 186 VAL H . 186 . HN 1 1
1180 1 2 1 1 186 VAL HB . 186 . HB 1 1
1181 1 1 1 1 186 VAL H . 186 . HN 1 1
1181 1 2 1 1 186 VAL QG . 186 . HG## 1 1
1182 1 1 1 1 186 VAL H . 186 . HN 1 1
1182 1 2 1 1 187 ARG H . 187 . HN 1 1
1183 1 1 1 1 186 VAL HA . 186 . HA 1 1
1183 1 2 1 1 187 ARG H . 187 . HN 1 1
1184 1 1 1 1 186 VAL QG . 186 . HG## 1 1
1184 1 2 1 1 187 ARG H . 187 . HN 1 1
1185 1 1 1 1 186 VAL QG . 186 . HG## 1 1
1185 1 2 1 1 213 PHE H . 213 . HN 1 1
1186 1 1 1 1 187 ARG H . 187 . HN 1 1
1186 1 2 1 1 187 ARG HA . 187 . HA 1 1
1187 1 1 1 1 187 ARG H . 187 . HN 1 1
1187 1 2 1 1 187 ARG QB . 187 . HB# 1 1
1188 1 1 1 1 187 ARG H . 187 . HN 1 1
1188 1 2 1 1 187 ARG QG . 187 . HG# 1 1
1189 1 1 1 1 187 ARG H . 187 . HN 1 1
1189 1 2 1 1 188 LEU H . 188 . HN 1 1
1190 1 1 1 1 187 ARG HA . 187 . HA 1 1
1190 1 2 1 1 188 LEU H . 188 . HN 1 1
1191 1 1 1 1 187 ARG HA . 187 . HA 1 1
1191 1 2 1 1 199 LYS HA . 199 . HA 1 1
1192 1 1 1 1 187 ARG QB . 187 . HB# 1 1
1192 1 2 1 1 188 LEU H . 188 . HN 1 1
1193 1 1 1 1 188 LEU H . 188 . HN 1 1
1193 1 2 1 1 188 LEU HA . 188 . HA 1 1
1194 1 1 1 1 188 LEU H . 188 . HN 1 1
1194 1 2 1 1 188 LEU QB . 188 . HB# 1 1
1195 1 1 1 1 188 LEU H . 188 . HN 1 1
1195 1 2 1 1 188 LEU HG . 188 . HG 1 1
1196 1 1 1 1 188 LEU H . 188 . HN 1 1
1196 1 2 1 1 189 ILE H . 189 . HN 1 1
1197 1 1 1 1 188 LEU H . 188 . HN 1 1
1197 1 2 1 1 198 TYR H . 198 . HN 1 1
1198 1 1 1 1 188 LEU H . 188 . HN 1 1
1198 1 2 1 1 198 TYR QE . 198 . HE1 1 1
1199 1 1 1 1 188 LEU H . 188 . HN 1 1
1199 1 2 1 1 199 LYS HA . 199 . HA 1 1
1200 1 1 1 1 188 LEU HA . 188 . HA 1 1
1200 1 2 1 1 189 ILE H . 189 . HN 1 1
1201 1 1 1 1 188 LEU QD . 188 . HD## 1 1
1201 1 2 1 1 189 ILE H . 189 . HN 1 1
1202 1 1 1 1 188 LEU QD . 188 . HD## 1 1
1202 1 2 1 1 198 TYR H . 198 . HN 1 1
1203 1 1 1 1 188 LEU QD . 188 . HD## 1 1
1203 1 2 1 1 214 CYS HA . 214 . HA 1 1
1204 1 1 1 1 189 ILE H . 189 . HN 1 1
1204 1 2 1 1 189 ILE HB . 189 . HB 1 1
1205 1 1 1 1 189 ILE H . 189 . HN 1 1
1205 1 2 1 1 189 ILE MD . 189 . HD## 1 1
1206 1 1 1 1 189 ILE H . 189 . HN 1 1
1206 1 2 1 1 189 ILE MG . 189 . HG2# 1 1
1207 1 1 1 1 189 ILE H . 189 . HN 1 1
1207 1 2 1 1 190 THR H . 190 . HN 1 1
1208 1 1 1 1 189 ILE HA . 189 . HA 1 1
1208 1 2 1 1 190 THR H . 190 . HN 1 1
1209 1 1 1 1 189 ILE HA . 189 . HA 1 1
1209 1 2 1 1 197 LYS HA . 197 . HA 1 1
1210 1 1 1 1 189 ILE HA . 189 . HA 1 1
1210 1 2 1 1 198 TYR H . 198 . HN 1 1
1211 1 1 1 1 189 ILE HB . 189 . HB 1 1
1211 1 2 1 1 190 THR H . 190 . HN 1 1
1212 1 1 1 1 189 ILE MG . 189 . HG2# 1 1
1212 1 2 1 1 190 THR H . 190 . HN 1 1
1213 1 1 1 1 190 THR H . 190 . HN 1 1
1213 1 2 1 1 190 THR HB . 190 . HB 1 1
1214 1 1 1 1 190 THR H . 190 . HN 1 1
1214 1 2 1 1 190 THR MG . 190 . HG2# 1 1
1215 1 1 1 1 190 THR H . 190 . HN 1 1
1215 1 2 1 1 191 LEU H . 191 . HN 1 1
1216 1 1 1 1 190 THR H . 190 . HN 1 1
1216 1 2 1 1 196 THR H . 196 . HN 1 1
1217 1 1 1 1 190 THR H . 190 . HN 1 1
1217 1 2 1 1 197 LYS HA . 197 . HA 1 1
1218 1 1 1 1 190 THR HA . 190 . HA 1 1
1218 1 2 1 1 190 THR MG . 190 . HG2# 1 1
1219 1 1 1 1 190 THR HA . 190 . HA 1 1
1219 1 2 1 1 191 LEU H . 191 . HN 1 1
1220 1 1 1 1 191 LEU H . 191 . HN 1 1
1220 1 2 1 1 191 LEU QD . 191 . HD## 1 1
1221 1 1 1 1 191 LEU H . 191 . HN 1 1
1221 1 2 1 1 191 LEU HG . 191 . HG 1 1
1222 1 1 1 1 191 LEU H . 191 . HN 1 1
1222 1 2 1 1 192 GLU H . 192 . HN 1 1
1223 1 1 1 1 191 LEU HA . 191 . HA 1 1
1223 1 2 1 1 192 GLU H . 192 . HN 1 1
1224 1 1 1 1 191 LEU HG . 191 . HG 1 1
1224 1 2 1 1 192 GLU H . 192 . HN 1 1
1225 1 1 1 1 192 GLU H . 192 . HN 1 1
1225 1 2 1 1 192 GLU HA . 192 . HA 1 1
1226 1 1 1 1 192 GLU H . 192 . HN 1 1
1226 1 2 1 1 192 GLU QB . 192 . HB# 1 1
1227 1 1 1 1 192 GLU H . 192 . HN 1 1
1227 1 2 1 1 192 GLU QG . 192 . HG# 1 1
1228 1 1 1 1 192 GLU H . 192 . HN 1 1
1228 1 2 1 1 193 GLU H . 193 . HN 1 1
1229 1 1 1 1 192 GLU H . 192 . HN 1 1
1229 1 2 1 1 194 GLU H . 194 . HN 1 1
1230 1 1 1 1 192 GLU H . 192 . HN 1 1
1230 1 2 1 1 195 MET HA . 195 . HA 1 1
1231 1 1 1 1 193 GLU H . 193 . HN 1 1
1231 1 2 1 1 193 GLU QB . 193 . HB# 1 1
1232 1 1 1 1 193 GLU H . 193 . HN 1 1
1232 1 2 1 1 193 GLU QG . 193 . HG# 1 1
1233 1 1 1 1 193 GLU H . 193 . HN 1 1
1233 1 2 1 1 194 GLU H . 194 . HN 1 1
1234 1 1 1 1 193 GLU H . 193 . HN 1 1
1234 1 2 1 1 194 GLU HA . 194 . HA 1 1
1235 1 1 1 1 193 GLU HA . 193 . HA 1 1
1235 1 2 1 1 194 GLU H . 194 . HN 1 1
1236 1 1 1 1 193 GLU QG . 193 . HG# 1 1
1236 1 2 1 1 194 GLU H . 194 . HN 1 1
1237 1 1 1 1 194 GLU H . 194 . HN 1 1
1237 1 2 1 1 194 GLU HA . 194 . HA 1 1
1238 1 1 1 1 194 GLU H . 194 . HN 1 1
1238 1 2 1 1 194 GLU QB . 194 . HB# 1 1
1239 1 1 1 1 194 GLU H . 194 . HN 1 1
1239 1 2 1 1 194 GLU QG . 194 . HG# 1 1
1240 1 1 1 1 194 GLU H . 194 . HN 1 1
1240 1 2 1 1 195 MET H . 195 . HN 1 1
1241 1 1 1 1 194 GLU HA . 194 . HA 1 1
1241 1 2 1 1 195 MET H . 195 . HN 1 1
1242 1 1 1 1 195 MET H . 195 . HN 1 1
1242 1 2 1 1 195 MET QB . 195 . HB# 1 1
1243 1 1 1 1 195 MET H . 195 . HN 1 1
1243 1 2 1 1 196 THR H . 196 . HN 1 1
1244 1 1 1 1 195 MET HA . 195 . HA 1 1
1244 1 2 1 1 196 THR H . 196 . HN 1 1
1245 1 1 1 1 196 THR H . 196 . HN 1 1
1245 1 2 1 1 196 THR HA . 196 . HA 1 1
1246 1 1 1 1 196 THR H . 196 . HN 1 1
1246 1 2 1 1 196 THR HB . 196 . HB 1 1
1247 1 1 1 1 196 THR H . 196 . HN 1 1
1247 1 2 1 1 196 THR MG . 196 . HG2# 1 1
1248 1 1 1 1 196 THR H . 196 . HN 1 1
1248 1 2 1 1 197 LYS H . 197 . HN 1 1
1249 1 1 1 1 196 THR HA . 196 . HA 1 1
1249 1 2 1 1 196 THR MG . 196 . HG2# 1 1
1250 1 1 1 1 196 THR HA . 196 . HA 1 1
1250 1 2 1 1 197 LYS H . 197 . HN 1 1
1251 1 1 1 1 196 THR HB . 196 . HB 1 1
1251 1 2 1 1 197 LYS H . 197 . HN 1 1
1252 1 1 1 1 196 THR MG . 196 . HG2# 1 1
1252 1 2 1 1 197 LYS H . 197 . HN 1 1
1253 1 1 1 1 197 LYS H . 197 . HN 1 1
1253 1 2 1 1 197 LYS QB . 197 . HB# 1 1
1254 1 1 1 1 197 LYS H . 197 . HN 1 1
1254 1 2 1 1 197 LYS QG . 197 . HG# 1 1
1255 1 1 1 1 197 LYS H . 197 . HN 1 1
1255 1 2 1 1 198 TYR H . 198 . HN 1 1
1256 1 1 1 1 197 LYS H . 197 . HN 1 1
1256 1 2 1 1 225 HIS H . 225 . HN 1 1
1257 1 1 1 1 197 LYS HA . 197 . HA 1 1
1257 1 2 1 1 197 LYS QB . 197 . HB# 1 1
1258 1 1 1 1 197 LYS HA . 197 . HA 1 1
1258 1 2 1 1 197 LYS QG . 197 . HG# 1 1
1259 1 1 1 1 197 LYS HA . 197 . HA 1 1
1259 1 2 1 1 198 TYR H . 198 . HN 1 1
1260 1 1 1 1 198 TYR H . 198 . HN 1 1
1260 1 2 1 1 198 TYR QB . 198 . HB# 1 1
1261 1 1 1 1 198 TYR H . 198 . HN 1 1
1261 1 2 1 1 199 LYS H . 199 . HN 1 1
1262 1 1 1 1 198 TYR HA . 198 . HA 1 1
1262 1 2 1 1 199 LYS H . 199 . HN 1 1
1263 1 1 1 1 198 TYR QB . 198 . HB# 1 1
1263 1 2 1 1 199 LYS H . 199 . HN 1 1
1264 1 1 1 1 199 LYS H . 199 . HN 1 1
1264 1 2 1 1 199 LYS QB . 199 . HB# 1 1
1265 1 1 1 1 199 LYS H . 199 . HN 1 1
1265 1 2 1 1 199 LYS QG . 199 . HG# 1 1
1266 1 1 1 1 199 LYS H . 199 . HN 1 1
1266 1 2 1 1 225 HIS H . 225 . HN 1 1
1267 1 1 1 1 200 PRO HA . 200 . HA 1 1
1267 1 2 1 1 201 GLU H . 201 . HN 1 1
1268 1 1 1 1 201 GLU H . 201 . HN 1 1
1268 1 2 1 1 201 GLU QB . 201 . HB# 1 1
1269 1 1 1 1 201 GLU H . 201 . HN 1 1
1269 1 2 1 1 201 GLU QG . 201 . HG# 1 1
1270 1 1 1 1 201 GLU H . 201 . HN 1 1
1270 1 2 1 1 202 SER H . 202 . HN 1 1
1271 1 1 1 1 201 GLU H . 201 . HN 1 1
1271 1 2 1 1 203 GLU QB . 203 . HB# 1 1
1272 1 1 1 1 201 GLU HA . 201 . HA 1 1
1272 1 2 1 1 202 SER H . 202 . HN 1 1
1273 1 1 1 1 201 GLU QB . 201 . HB# 1 1
1273 1 2 1 1 202 SER H . 202 . HN 1 1
1274 1 1 1 1 201 GLU QG . 201 . HG# 1 1
1274 1 2 1 1 202 SER H . 202 . HN 1 1
1275 1 1 1 1 202 SER H . 202 . HN 1 1
1275 1 2 1 1 202 SER QB . 202 . HB# 1 1
1276 1 1 1 1 202 SER H . 202 . HN 1 1
1276 1 2 1 1 203 GLU H . 203 . HN 1 1
1277 1 1 1 1 202 SER H . 202 . HN 1 1
1277 1 2 1 1 203 GLU QB . 203 . HB# 1 1
1278 1 1 1 1 202 SER H . 202 . HN 1 1
1278 1 2 1 1 213 PHE HE1 . 213 . HE1 1 1
1279 1 1 1 1 202 SER HA . 202 . HA 1 1
1279 1 2 1 1 202 SER QB . 202 . HB# 1 1
1280 1 1 1 1 202 SER HA . 202 . HA 1 1
1280 1 2 1 1 203 GLU H . 203 . HN 1 1
1281 1 1 1 1 203 GLU H . 203 . HN 1 1
1281 1 2 1 1 203 GLU QB . 203 . HB# 1 1
1282 1 1 1 1 203 GLU H . 203 . HN 1 1
1282 1 2 1 1 203 GLU QG . 203 . HG# 1 1
1283 1 1 1 1 203 GLU H . 203 . HN 1 1
1283 1 2 1 1 204 GLU H . 204 . HN 1 1
1284 1 1 1 1 203 GLU HA . 203 . HA 1 1
1284 1 2 1 1 204 GLU H . 204 . HN 1 1
1285 1 1 1 1 204 GLU H . 204 . HN 1 1
1285 1 2 1 1 204 GLU HA . 204 . HA 1 1
1286 1 1 1 1 204 GLU H . 204 . HN 1 1
1286 1 2 1 1 204 GLU QB . 204 . HB# 1 1
1287 1 1 1 1 204 GLU H . 204 . HN 1 1
1287 1 2 1 1 204 GLU QG . 204 . HG# 1 1
1288 1 1 1 1 204 GLU H . 204 . HN 1 1
1288 1 2 1 1 205 LEU H . 205 . HN 1 1
1289 1 1 1 1 204 GLU HA . 204 . HA 1 1
1289 1 2 1 1 204 GLU QB . 204 . HB# 1 1
1290 1 1 1 1 204 GLU HA . 204 . HA 1 1
1290 1 2 1 1 204 GLU QG . 204 . HG# 1 1
1291 1 1 1 1 204 GLU HA . 204 . HA 1 1
1291 1 2 1 1 205 LEU H . 205 . HN 1 1
1292 1 1 1 1 204 GLU QB . 204 . HB# 1 1
1292 1 2 1 1 205 LEU H . 205 . HN 1 1
1293 1 1 1 1 205 LEU H . 205 . HN 1 1
1293 1 2 1 1 205 LEU QB . 205 . HB# 1 1
1294 1 1 1 1 205 LEU H . 205 . HN 1 1
1294 1 2 1 1 205 LEU QD . 205 . HD## 1 1
1295 1 1 1 1 205 LEU H . 205 . HN 1 1
1295 1 2 1 1 205 LEU HG . 205 . HG 1 1
1296 1 1 1 1 205 LEU H . 205 . HN 1 1
1296 1 2 1 1 206 THR H . 206 . HN 1 1
1297 1 1 1 1 205 LEU HA . 205 . HA 1 1
1297 1 2 1 1 205 LEU QD . 205 . HD## 1 1
1298 1 1 1 1 205 LEU QB . 205 . HB# 1 1
1298 1 2 1 1 206 THR H . 206 . HN 1 1
1299 1 1 1 1 205 LEU QD . 205 . HD## 1 1
1299 1 2 1 1 206 THR H . 206 . HN 1 1
1300 1 1 1 1 205 LEU HG . 205 . HG 1 1
1300 1 2 1 1 208 GLU H . 208 . HN 1 1
1301 1 1 1 1 206 THR H . 206 . HN 1 1
1301 1 2 1 1 206 THR HA . 206 . HA 1 1
1302 1 1 1 1 206 THR H . 206 . HN 1 1
1302 1 2 1 1 206 THR HB . 206 . HB 1 1
1303 1 1 1 1 206 THR H . 206 . HN 1 1
1303 1 2 1 1 206 THR MG . 206 . HG2# 1 1
1304 1 1 1 1 206 THR H . 206 . HN 1 1
1304 1 2 1 1 207 ALA H . 207 . HN 1 1
1305 1 1 1 1 206 THR H . 206 . HN 1 1
1305 1 2 1 1 209 ARG H . 209 . HN 1 1
1306 1 1 1 1 206 THR HA . 206 . HA 1 1
1306 1 2 1 1 207 ALA H . 207 . HN 1 1
1307 1 1 1 1 206 THR HB . 206 . HB 1 1
1307 1 2 1 1 207 ALA H . 207 . HN 1 1
1308 1 1 1 1 206 THR MG . 206 . HG2# 1 1
1308 1 2 1 1 207 ALA H . 207 . HN 1 1
1309 1 1 1 1 207 ALA H . 207 . HN 1 1
1309 1 2 1 1 207 ALA HA . 207 . HA 1 1
1310 1 1 1 1 207 ALA H . 207 . HN 1 1
1310 1 2 1 1 207 ALA MB . 207 . HB# 1 1
1311 1 1 1 1 207 ALA H . 207 . HN 1 1
1311 1 2 1 1 208 GLU H . 208 . HN 1 1
1312 1 1 1 1 207 ALA HA . 207 . HA 1 1
1312 1 2 1 1 207 ALA MB . 207 . HB# 1 1
1313 1 1 1 1 207 ALA HA . 207 . HA 1 1
1313 1 2 1 1 210 ILE HB . 210 . HB 1 1
1314 1 1 1 1 208 GLU H . 208 . HN 1 1
1314 1 2 1 1 208 GLU HA . 208 . HA 1 1
1315 1 1 1 1 208 GLU H . 208 . HN 1 1
1315 1 2 1 1 208 GLU QB . 208 . HB# 1 1
1316 1 1 1 1 208 GLU H . 208 . HN 1 1
1316 1 2 1 1 208 GLU QG . 208 . HG# 1 1
1317 1 1 1 1 208 GLU H . 208 . HN 1 1
1317 1 2 1 1 209 ARG H . 209 . HN 1 1
1318 1 1 1 1 208 GLU HA . 208 . HA 1 1
1318 1 2 1 1 208 GLU QG . 208 . HG# 1 1
1319 1 1 1 1 209 ARG H . 209 . HN 1 1
1319 1 2 1 1 209 ARG QB . 209 . HB# 1 1
1320 1 1 1 1 209 ARG H . 209 . HN 1 1
1320 1 2 1 1 209 ARG QG . 209 . HG# 1 1
1321 1 1 1 1 209 ARG H . 209 . HN 1 1
1321 1 2 1 1 210 ILE H . 210 . HN 1 1
1322 1 1 1 1 209 ARG HA . 209 . HA 1 1
1322 1 2 1 1 213 PHE H . 213 . HN 1 1
1323 1 1 1 1 210 ILE H . 210 . HN 1 1
1323 1 2 1 1 210 ILE HB . 210 . HB 1 1
1324 1 1 1 1 210 ILE H . 210 . HN 1 1
1324 1 2 1 1 210 ILE MD . 210 . HD## 1 1
1325 1 1 1 1 210 ILE H . 210 . HN 1 1
1325 1 2 1 1 210 ILE MG . 210 . HG2# 1 1
1326 1 1 1 1 210 ILE H . 210 . HN 1 1
1326 1 2 1 1 211 THR H . 211 . HN 1 1
1327 1 1 1 1 210 ILE HA . 210 . HA 1 1
1327 1 2 1 1 210 ILE MG . 210 . HG2# 1 1
1328 1 1 1 1 210 ILE HB . 210 . HB 1 1
1328 1 2 1 1 211 THR H . 211 . HN 1 1
1329 1 1 1 1 210 ILE MG . 210 . HG2# 1 1
1329 1 2 1 1 211 THR H . 211 . HN 1 1
1330 1 1 1 1 211 THR H . 211 . HN 1 1
1330 1 2 1 1 211 THR HA . 211 . HA 1 1
1331 1 1 1 1 211 THR H . 211 . HN 1 1
1331 1 2 1 1 211 THR HB . 211 . HB 1 1
1332 1 1 1 1 211 THR H . 211 . HN 1 1
1332 1 2 1 1 211 THR MG . 211 . HG2# 1 1
1333 1 1 1 1 211 THR H . 211 . HN 1 1
1333 1 2 1 1 212 GLU H . 212 . HN 1 1
1334 1 1 1 1 211 THR HB . 211 . HB 1 1
1334 1 2 1 1 212 GLU H . 212 . HN 1 1
1335 1 1 1 1 211 THR MG . 211 . HG2# 1 1
1335 1 2 1 1 212 GLU H . 212 . HN 1 1
1336 1 1 1 1 212 GLU H . 212 . HN 1 1
1336 1 2 1 1 212 GLU HA . 212 . HA 1 1
1337 1 1 1 1 212 GLU H . 212 . HN 1 1
1337 1 2 1 1 212 GLU QB . 212 . HB# 1 1
1338 1 1 1 1 212 GLU H . 212 . HN 1 1
1338 1 2 1 1 212 GLU QG . 212 . HG# 1 1
1339 1 1 1 1 212 GLU H . 212 . HN 1 1
1339 1 2 1 1 213 PHE H . 213 . HN 1 1
1340 1 1 1 1 212 GLU H . 212 . HN 1 1
1340 1 2 1 1 213 PHE QB . 213 . HB# 1 1
1341 1 1 1 1 212 GLU HA . 212 . HA 1 1
1341 1 2 1 1 214 CYS H . 214 . HN 1 1
1342 1 1 1 1 212 GLU HA . 212 . HA 1 1
1342 1 2 1 1 215 HIS H . 215 . HN 1 1
1343 1 1 1 1 212 GLU QB . 212 . HB# 1 1
1343 1 2 1 1 213 PHE H . 213 . HN 1 1
1344 1 1 1 1 212 GLU QG . 212 . HG# 1 1
1344 1 2 1 1 213 PHE H . 213 . HN 1 1
1345 1 1 1 1 213 PHE H . 213 . HN 1 1
1345 1 2 1 1 213 PHE QB . 213 . HB# 1 1
1346 1 1 1 1 213 PHE H . 213 . HN 1 1
1346 1 2 1 1 214 CYS H . 214 . HN 1 1
1347 1 1 1 1 213 PHE HA . 213 . HA 1 1
1347 1 2 1 1 214 CYS H . 214 . HN 1 1
1348 1 1 1 1 213 PHE QB . 213 . HB# 1 1
1348 1 2 1 1 214 CYS H . 214 . HN 1 1
1349 1 1 1 1 213 PHE QB . 213 . HB# 1 1
1349 1 2 1 1 216 ARG H . 216 . HN 1 1
1350 1 1 1 1 214 CYS H . 214 . HN 1 1
1350 1 2 1 1 214 CYS QB . 214 . HB# 1 1
1351 1 1 1 1 214 CYS H . 214 . HN 1 1
1351 1 2 1 1 215 HIS H . 215 . HN 1 1
1352 1 1 1 1 214 CYS HA . 214 . HA 1 1
1352 1 2 1 1 214 CYS QB . 214 . HB# 1 1
1353 1 1 1 1 214 CYS HA . 214 . HA 1 1
1353 1 2 1 1 217 PHE H . 217 . HN 1 1
1354 1 1 1 1 215 HIS H . 215 . HN 1 1
1354 1 2 1 1 215 HIS HA . 215 . HA 1 1
1355 1 1 1 1 215 HIS H . 215 . HN 1 1
1355 1 2 1 1 215 HIS QB . 215 . HB# 1 1
1356 1 1 1 1 215 HIS H . 215 . HN 1 1
1356 1 2 1 1 216 ARG H . 216 . HN 1 1
1357 1 1 1 1 215 HIS H . 215 . HN 1 1
1357 1 2 1 1 216 ARG QB . 216 . HB# 1 1
1358 1 1 1 1 215 HIS QB . 215 . HB# 1 1
1358 1 2 1 1 216 ARG H . 216 . HN 1 1
1359 1 1 1 1 216 ARG H . 216 . HN 1 1
1359 1 2 1 1 216 ARG QB . 216 . HB# 1 1
1360 1 1 1 1 216 ARG H . 216 . HN 1 1
1360 1 2 1 1 216 ARG QG . 216 . HG# 1 1
1361 1 1 1 1 216 ARG H . 216 . HN 1 1
1361 1 2 1 1 217 PHE H . 217 . HN 1 1
1362 1 1 1 1 216 ARG QG . 216 . HG# 1 1
1362 1 2 1 1 217 PHE H . 217 . HN 1 1
1363 1 1 1 1 217 PHE H . 217 . HN 1 1
1363 1 2 1 1 217 PHE HA . 217 . HA 1 1
1364 1 1 1 1 217 PHE H . 217 . HN 1 1
1364 1 2 1 1 217 PHE QB . 217 . HB# 1 1
1365 1 1 1 1 217 PHE H . 217 . HN 1 1
1365 1 2 1 1 218 LEU H . 218 . HN 1 1
1366 1 1 1 1 218 LEU H . 218 . HN 1 1
1366 1 2 1 1 218 LEU QB . 218 . HB# 1 1
1367 1 1 1 1 218 LEU H . 218 . HN 1 1
1367 1 2 1 1 218 LEU MD1 . 218 . HD12 1 1
1368 1 1 1 1 218 LEU H . 218 . HN 1 1
1368 1 2 1 1 218 LEU QD . 218 . HD## 1 1
1369 1 1 1 1 218 LEU H . 218 . HN 1 1
1369 1 2 1 1 218 LEU HG . 218 . HG 1 1
1370 1 1 1 1 218 LEU H . 218 . HN 1 1
1370 1 2 1 1 219 GLU H . 219 . HN 1 1
1371 1 1 1 1 218 LEU HA . 218 . HA 1 1
1371 1 2 1 1 218 LEU QD . 218 . HD## 1 1
1372 1 1 1 1 218 LEU HA . 218 . HA 1 1
1372 1 2 1 1 218 LEU HG . 218 . HG 1 1
1373 1 1 1 1 218 LEU HA . 218 . HA 1 1
1373 1 2 1 1 219 GLU H . 219 . HN 1 1
1374 1 1 1 1 218 LEU HA . 218 . HA 1 1
1374 1 2 1 1 220 GLY H . 220 . HN 1 1
1375 1 1 1 1 218 LEU QD . 218 . HD## 1 1
1375 1 2 1 1 219 GLU H . 219 . HN 1 1
1376 1 1 1 1 218 LEU HG . 218 . HG 1 1
1376 1 2 1 1 219 GLU H . 219 . HN 1 1
1377 1 1 1 1 219 GLU H . 219 . HN 1 1
1377 1 2 1 1 219 GLU HA . 219 . HA 1 1
1378 1 1 1 1 219 GLU H . 219 . HN 1 1
1378 1 2 1 1 219 GLU QB . 219 . HB# 1 1
1379 1 1 1 1 219 GLU H . 219 . HN 1 1
1379 1 2 1 1 219 GLU QG . 219 . HG# 1 1
1380 1 1 1 1 219 GLU H . 219 . HN 1 1
1380 1 2 1 1 220 GLY H . 220 . HN 1 1
1381 1 1 1 1 219 GLU HA . 219 . HA 1 1
1381 1 2 1 1 220 GLY H . 220 . HN 1 1
1382 1 1 1 1 220 GLY H . 220 . HN 1 1
1382 1 2 1 1 220 GLY QA . 220 . HA# 1 1
1383 1 1 1 1 220 GLY H . 220 . HN 1 1
1383 1 2 1 1 221 LYS H . 221 . HN 1 1
1384 1 1 1 1 221 LYS H . 221 . HN 1 1
1384 1 2 1 1 221 LYS HA . 221 . HA 1 1
1385 1 1 1 1 221 LYS H . 221 . HN 1 1
1385 1 2 1 1 221 LYS QB . 221 . HB# 1 1
1386 1 1 1 1 221 LYS H . 221 . HN 1 1
1386 1 2 1 1 221 LYS QG . 221 . HG# 1 1
1387 1 1 1 1 221 LYS H . 221 . HN 1 1
1387 1 2 1 1 222 ILE H . 222 . HN 1 1
1388 1 1 1 1 221 LYS HA . 221 . HA 1 1
1388 1 2 1 1 222 ILE H . 222 . HN 1 1
1389 1 1 1 1 222 ILE H . 222 . HN 1 1
1389 1 2 1 1 222 ILE HB . 222 . HB 1 1
1390 1 1 1 1 222 ILE H . 222 . HN 1 1
1390 1 2 1 1 222 ILE MD . 222 . HD## 1 1
1391 1 1 1 1 222 ILE H . 222 . HN 1 1
1391 1 2 1 1 222 ILE QG . 222 . HG1# 1 1
1392 1 1 1 1 222 ILE H . 222 . HN 1 1
1392 1 2 1 1 222 ILE MG . 222 . HG2# 1 1
1393 1 1 1 1 222 ILE H . 222 . HN 1 1
1393 1 2 1 1 223 LYS H . 223 . HN 1 1
1394 1 1 1 1 222 ILE MD . 222 . HD## 1 1
1394 1 2 1 1 223 LYS H . 223 . HN 1 1
1395 1 1 1 1 222 ILE QG . 222 . HG1# 1 1
1395 1 2 1 1 223 LYS H . 223 . HN 1 1
1396 1 1 1 1 223 LYS H . 223 . HN 1 1
1396 1 2 1 1 223 LYS HA . 223 . HA 1 1
1397 1 1 1 1 223 LYS H . 223 . HN 1 1
1397 1 2 1 1 223 LYS QB . 223 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 1.9 4.3 1 1
2 1 . . . . . 4.1 2.0 6.0 1 1
3 1 . . . . . 2.3 1.6 3.0 1 1
4 1 . . . . . 3.1 1.9 4.3 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 2.5 1.7 3.3 1 1
8 1 . . . . . 2.3 1.6 3.0 1 1
9 1 . . . . . 3.8 2.0 5.6 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 3.0 1.8 4.2 1 1
14 1 . . . . . 2.4 1.8 3.0 1 1
15 1 . . . . . 4.6 2.0 6.0 1 1
16 1 . . . . . 2.8 1.8 3.8 1 1
17 1 . . . . . 3.0 1.8 4.2 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 2.3 1.6 3.0 1 1
20 1 . . . . . 4.0 2.5 5.0 1 1
21 1 . . . . . 3.0 2.0 4.0 1 1
22 1 . . . . . 3.7 2.0 4.0 1 1
23 1 . . . . . 2.1 1.5 2.7 1 1
24 1 . . . . . 2.5 1.8 3.0 1 1
25 1 . . . . . 2.6 1.8 3.4 1 1
26 1 . . . . . 2.4 1.7 3.1 1 1
27 1 . . . . . 3.8 2.0 5.6 1 1
28 1 . . . . . 4.0 2.5 5.0 1 1
29 1 . . . . . 4.0 2.5 5.0 1 1
30 1 . . . . . 4.0 2.5 5.0 1 1
31 1 . . . . . 2.5 2.0 3.0 1 1
32 1 . . . . . 3.0 2.0 4.0 1 1
33 1 . . . . . 2.8 1.8 3.8 1 1
34 1 . . . . . 2.4 1.7 3.1 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 2.2 1.6 2.8 1 1
37 1 . . . . . 2.6 0.0 6.0 1 1
38 1 . . . . . 3.0 1.9 4.1 1 1
39 1 . . . . . 4.6 1.9 6.0 1 1
40 1 . . . . . 6.0 1.5 6.0 1 1
41 1 . . . . . . 1.9 3.0 1 1
42 1 . . . . . 3.4 1.9 4.9 1 1
43 1 . . . . . 3.5 1.9 5.1 1 1
44 1 . . . . . 3.1 0.0 6.0 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 2.8 1.8 3.8 1 1
47 1 . . . . . 3.3 1.9 4.7 1 1
48 1 . . . . . 3.9 2.0 5.8 1 1
49 1 . . . . . 3.0 2.0 4.0 1 1
50 1 . . . . . 4.2 2.0 6.0 1 1
51 1 . . . . . 3.0 2.0 4.0 1 1
52 1 . . . . . 3.0 2.0 4.0 1 1
53 1 . . . . . 2.5 0.0 6.0 1 1
54 1 . . . . . 2.9 1.9 3.9 1 1
55 1 . . . . . 3.2 1.9 4.5 1 1
56 1 . . . . . 2.8 1.8 3.8 1 1
57 1 . . . . . 3.4 1.9 4.9 1 1
58 1 . . . . . 4.0 2.5 5.0 1 1
59 1 . . . . . 3.9 2.0 5.8 1 1
60 1 . . . . . 3.0 2.0 4.0 1 1
61 1 . . . . . 3.0 2.0 4.0 1 1
62 1 . . . . . 4.0 2.5 5.0 1 1
63 1 . . . . . 3.3 1.9 4.7 1 1
64 1 . . . . . 3.4 2.0 4.8 1 1
65 1 . . . . . 3.7 2.0 5.4 1 1
66 1 . . . . . 3.0 2.0 4.0 1 1
67 1 . . . . . 3.2 2.0 4.4 1 1
68 1 . . . . . 3.2 1.9 4.5 1 1
69 1 . . . . . 3.0 2.0 4.0 1 1
70 1 . . . . . 3.0 2.0 4.0 1 1
71 1 . . . . . 2.8 2.0 3.8 1 1
72 1 . . . . . 2.5 1.7 3.3 1 1
73 1 . . . . . 2.0 1.5 2.5 1 1
74 1 . . . . . 2.4 1.8 3.0 1 1
75 1 . . . . . 3.0 2.0 4.0 1 1
76 1 . . . . . 4.7 2.0 6.0 1 1
77 1 . . . . . 4.2 2.0 6.0 1 1
78 1 . . . . . 2.6 1.8 3.4 1 1
79 1 . . . . . 2.4 1.7 3.1 1 1
80 1 . . . . . 2.4 1.8 3.0 1 1
81 1 . . . . . 4.0 2.5 5.0 1 1
82 1 . . . . . 2.3 1.6 3.0 1 1
83 1 . . . . . 2.5 1.7 3.3 1 1
84 1 . . . . . 2.3 1.6 3.0 1 1
85 1 . . . . . 2.4 1.8 3.0 1 1
86 1 . . . . . 3.0 0.0 6.0 1 1
87 1 . . . . . 3.1 1.9 4.3 1 1
88 1 . . . . . 3.4 0.0 6.0 1 1
89 1 . . . . . 3.4 1.9 4.9 1 1
90 1 . . . . . 2.6 1.7 3.5 1 1
91 1 . . . . . 2.6 0.0 6.0 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 2.4 1.8 3.0 1 1
94 1 . . . . . 2.4 1.7 3.1 1 1
95 1 . . . . . 3.0 1.9 4.1 1 1
96 1 . . . . . 3.6 2.0 5.2 1 1
97 1 . . . . . 3.0 1.9 4.1 1 1
98 1 . . . . . 4.4 2.0 6.0 1 1
99 1 . . . . . 4.1 2.0 6.0 1 1
100 1 . . . . . 3.2 1.9 4.5 1 1
101 1 . . . . . 2.5 1.7 3.3 1 1
102 1 . . . . . 2.5 0.0 6.0 1 1
103 1 . . . . . 2.4 1.8 3.0 1 1
104 1 . . . . . 3.7 2.0 5.4 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 2.7 1.8 3.6 1 1
108 1 . . . . . 2.5 1.7 3.3 1 1
109 1 . . . . . 3.0 2.0 4.1 1 1
110 1 . . . . . 2.4 1.7 3.1 1 1
111 1 . . . . . 2.4 1.8 3.0 1 1
112 1 . . . . . 4.3 2.0 6.0 1 1
113 1 . . . . . 3.3 2.0 3.8 1 1
114 1 . . . . . 2.9 1.9 3.9 1 1
115 1 . . . . . 2.1 0.0 6.0 1 1
116 1 . . . . . 3.0 2.0 4.0 1 1
117 1 . . . . . 3.7 2.0 5.4 1 1
118 1 . . . . . 2.7 1.8 3.6 1 1
119 1 . . . . . . 2.0 3.3 1 1
120 1 . . . . . 2.4 1.8 3.0 1 1
121 1 . . . . . . 1.9 3.3 1 1
122 1 . . . . . 3.4 2.0 4.8 1 1
123 1 . . . . . 2.6 1.7 3.5 1 1
124 1 . . . . . 3.9 2.0 5.8 1 1
125 1 . . . . . 2.6 1.8 3.4 1 1
126 1 . . . . . 2.3 1.6 3.0 1 1
127 1 . . . . . 3.3 2.0 4.6 1 1
128 1 . . . . . 4.0 2.5 5.0 1 1
129 1 . . . . . 4.0 2.5 5.0 1 1
130 1 . . . . . 3.0 1.8 4.2 1 1
131 1 . . . . . 3.0 1.9 4.1 1 1
132 1 . . . . . 2.9 1.9 3.9 1 1
133 1 . . . . . 2.4 1.8 3.0 1 1
134 1 . . . . . 2.9 1.9 3.9 1 1
135 1 . . . . . 3.3 1.9 4.7 1 1
136 1 . . . . . 2.6 1.7 3.5 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 3.0 2.0 4.0 1 1
139 1 . . . . . 2.6 1.7 3.5 1 1
140 1 . . . . . 4.4 2.0 6.0 1 1
141 1 . . . . . 2.7 1.8 3.6 1 1
142 1 . . . . . 3.6 2.0 5.2 1 1
143 1 . . . . . 2.4 1.8 3.0 1 1
144 1 . . . . . 3.1 1.9 4.3 1 1
145 1 . . . . . 3.1 1.9 4.3 1 1
146 1 . . . . . 3.3 1.9 4.7 1 1
147 1 . . . . . 2.9 1.8 4.0 1 1
148 1 . . . . . 2.5 1.7 3.3 1 1
149 1 . . . . . 3.5 2.0 5.0 1 1
150 1 . . . . . 4.0 2.5 5.0 1 1
151 1 . . . . . 4.8 1.9 6.0 1 1
152 1 . . . . . 3.9 2.0 5.8 1 1
153 1 . . . . . 2.4 1.8 3.0 1 1
154 1 . . . . . 3.0 2.0 4.0 1 1
155 1 . . . . . 4.0 2.0 6.0 1 1
156 1 . . . . . 3.8 2.5 5.0 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 2.6 1.7 3.5 1 1
159 1 . . . . . 4.0 2.5 5.0 1 1
160 1 . . . . . 3.0 2.0 4.0 1 1
161 1 . . . . . 3.5 2.0 5.0 1 1
162 1 . . . . . 4.0 2.0 4.0 1 1
163 1 . . . . . 2.2 1.6 2.8 1 1
164 1 . . . . . 2.8 1.8 3.8 1 1
165 1 . . . . . 2.4 1.7 3.1 1 1
166 1 . . . . . 3.3 1.9 4.7 1 1
167 1 . . . . . 5.0 3.5 104.0 1 1
168 1 . . . . . 2.9 1.8 3.0 1 1
169 1 . . . . . 3.0 2.0 4.0 1 1
170 1 . . . . . 2.3 1.7 2.9 1 1
171 1 . . . . . 2.4 1.8 3.0 1 1
172 1 . . . . . 3.6 0.0 6.0 1 1
173 1 . . . . . . 1.9 3.0 1 1
174 1 . . . . . . 2.5 5.0 1 1
175 1 . . . . . 3.0 1.9 4.1 1 1
176 1 . . . . . 2.4 1.7 3.1 1 1
177 1 . . . . . 3.9 2.0 5.8 1 1
178 1 . . . . . 3.1 0.0 6.0 1 1
179 1 . . . . . 4.0 2.5 5.0 1 1
180 1 . . . . . 3.0 2.0 4.0 1 1
181 1 . . . . . 3.0 2.0 4.0 1 1
182 1 . . . . . 4.0 2.5 5.0 1 1
183 1 . . . . . 3.0 2.0 4.0 1 1
184 1 . . . . . 3.1 1.9 4.3 1 1
185 1 . . . . . 2.4 1.7 3.1 1 1
186 1 . . . . . 2.9 1.8 3.0 1 1
187 1 . . . . . 4.0 2.5 5.0 1 1
188 1 . . . . . 3.9 2.0 5.8 1 1
189 1 . . . . . 3.9 2.0 5.8 1 1
190 1 . . . . . 3.6 0.0 6.0 1 1
191 1 . . . . . 2.9 1.8 4.0 1 1
192 1 . . . . . 2.9 1.9 3.9 1 1
193 1 . . . . . 3.0 2.0 4.0 1 1
194 1 . . . . . 3.0 2.0 4.0 1 1
195 1 . . . . . 2.8 1.8 3.0 1 1
196 1 . . . . . 4.3 2.0 6.0 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 4.0 2.5 5.0 1 1
199 1 . . . . . 4.6 1.9 6.0 1 1
200 1 . . . . . 2.5 2.0 3.3 1 1
201 1 . . . . . 3.0 0.0 6.0 1 1
202 1 . . . . . 4.0 2.5 5.0 1 1
203 1 . . . . . 3.8 2.0 4.0 1 1
204 1 . . . . . 3.0 1.9 4.1 1 1
205 1 . . . . . 4.0 2.5 5.0 1 1
206 1 . . . . . 4.9 1.9 6.0 1 1
207 1 . . . . . 3.0 2.0 4.0 1 1
208 1 . . . . . 2.4 1.8 3.0 1 1
209 1 . . . . . 2.4 1.8 3.0 1 1
210 1 . . . . . 4.0 2.5 5.0 1 1
211 1 . . . . . 2.3 1.6 3.0 1 1
212 1 . . . . . 3.4 2.0 4.0 1 1
213 1 . . . . . 3.7 2.0 5.4 1 1
214 1 . . . . . 3.3 0.0 6.0 1 1
215 1 . . . . . 4.0 2.5 5.0 1 1
216 1 . . . . . 3.0 2.0 4.0 1 1
217 1 . . . . . 3.0 2.0 4.0 1 1
218 1 . . . . . 2.9 1.9 3.9 1 1
219 1 . . . . . 3.5 2.0 5.0 1 1
220 1 . . . . . 4.0 2.5 5.0 1 1
221 1 . . . . . 3.0 2.0 4.0 1 1
222 1 . . . . . 3.7 2.0 5.4 1 1
223 1 . . . . . 3.2 1.9 4.5 1 1
224 1 . . . . . 4.0 2.5 5.0 1 1
225 1 . . . . . 3.0 1.9 4.1 1 1
226 1 . . . . . 2.5 1.7 3.3 1 1
227 1 . . . . . 4.0 2.5 5.0 1 1
228 1 . . . . . 3.0 2.0 4.0 1 1
229 1 . . . . . 3.0 2.0 4.0 1 1
230 1 . . . . . 2.8 1.8 3.8 1 1
231 1 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 3.8 2.0 5.6 1 1
233 1 . . . . . 3.0 2.0 4.0 1 1
234 1 . . . . . 4.0 2.5 5.0 1 1
235 1 . . . . . 3.0 2.0 4.0 1 1
236 1 . . . . . 3.2 1.9 4.5 1 1
237 1 . . . . . 2.4 1.7 3.1 1 1
238 1 . . . . . 2.4 1.7 3.1 1 1
239 1 . . . . . 3.0 2.0 4.0 1 1
240 1 . . . . . 3.3 0.0 6.0 1 1
241 1 . . . . . 2.4 1.7 3.1 1 1
242 1 . . . . . 1.9 0.0 6.0 1 1
243 1 . . . . . 3.9 2.0 5.8 1 1
244 1 . . . . . 2.9 1.9 3.9 1 1
245 1 . . . . . 2.8 1.8 3.8 1 1
246 1 . . . . . 3.1 2.0 4.3 1 1
247 1 . . . . . 2.4 1.8 3.0 1 1
248 1 . . . . . 4.0 2.5 5.0 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 2.2 1.6 2.8 1 1
251 1 . . . . . 2.8 1.8 3.8 1 1
252 1 . . . . . 4.0 2.0 6.0 1 1
253 1 . . . . . 2.7 1.8 3.6 1 1
254 1 . . . . . 2.5 1.7 3.3 1 1
255 1 . . . . . 2.4 1.7 3.1 1 1
256 1 . . . . . 3.2 0.0 6.0 1 1
257 1 . . . . . 2.4 1.8 3.0 1 1
258 1 . . . . . 4.0 2.0 6.0 1 1
259 1 . . . . . 2.7 1.8 3.6 1 1
260 1 . . . . . 2.7 1.8 3.6 1 1
261 1 . . . . . 4.0 2.5 5.0 1 1
262 1 . . . . . 3.0 0.0 6.0 1 1
263 1 . . . . . 2.4 1.7 3.1 1 1
264 1 . . . . . 2.6 1.8 3.4 1 1
265 1 . . . . . 3.0 2.0 4.0 1 1
266 1 . . . . . 3.0 1.9 4.1 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 2.9 1.9 3.9 1 1
269 1 . . . . . 3.0 2.0 4.0 1 1
270 1 . . . . . 4.1 2.0 6.0 1 1
271 1 . . . . . 3.5 2.0 5.0 1 1
272 1 . . . . . 3.4 2.0 4.8 1 1
273 1 . . . . . 3.1 1.9 4.3 1 1
274 1 . . . . . 3.0 1.9 4.1 1 1
275 1 . . . . . 2.4 1.7 3.1 1 1
276 1 . . . . . 2.4 1.8 3.0 1 1
277 1 . . . . . 3.6 2.0 5.2 1 1
278 1 . . . . . 3.6 2.0 5.2 1 1
279 1 . . . . . 2.8 1.8 3.8 1 1
280 1 . . . . . 2.8 1.8 3.8 1 1
281 1 . . . . . 2.4 1.7 3.1 1 1
282 1 . . . . . 2.4 1.8 3.0 1 1
283 1 . . . . . 3.1 1.9 4.3 1 1
284 1 . . . . . 3.5 2.0 5.0 1 1
285 1 . . . . . 3.6 0.0 6.0 1 1
286 1 . . . . . 3.0 1.9 4.1 1 1
287 1 . . . . . 2.6 1.7 3.5 1 1
288 1 . . . . . 2.7 1.8 3.6 1 1
289 1 . . . . . 2.4 1.7 3.1 1 1
290 1 . . . . . 3.0 2.0 4.0 1 1
291 1 . . . . . 3.1 1.9 4.3 1 1
292 1 . . . . . 3.7 2.0 5.4 1 1
293 1 . . . . . 2.9 1.9 3.9 1 1
294 1 . . . . . 2.8 1.8 3.8 1 1
295 1 . . . . . 3.0 2.0 4.0 1 1
296 1 . . . . . 3.7 2.0 5.4 1 1
297 1 . . . . . 3.3 2.5 4.6 1 1
298 1 . . . . . 2.9 1.9 3.9 1 1
299 1 . . . . . 2.4 1.7 3.1 1 1
300 1 . . . . . 3.4 2.0 4.8 1 1
301 1 . . . . . 3.3 2.0 4.6 1 1
302 1 . . . . . 2.4 1.8 3.0 1 1
303 1 . . . . . 2.3 1.6 3.0 1 1
304 1 . . . . . 3.2 2.0 4.4 1 1
305 1 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 3.0 1.9 4.1 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 3.6 2.0 5.2 1 1
309 1 . . . . . 3.4 2.0 4.8 1 1
310 1 . . . . . 2.8 1.8 3.8 1 1
311 1 . . . . . 2.5 1.7 3.3 1 1
312 1 . . . . . 3.3 1.9 4.7 1 1
313 1 . . . . . 2.4 1.8 3.0 1 1
314 1 . . . . . 4.2 2.0 6.0 1 1
315 1 . . . . . 2.6 1.7 3.5 1 1
316 1 . . . . . 2.9 1.9 3.9 1 1
317 1 . . . . . 2.6 1.7 3.5 1 1
318 1 . . . . . 2.7 1.8 3.6 1 1
319 1 . . . . . 3.1 1.9 4.3 1 1
320 1 . . . . . 2.4 1.8 3.0 1 1
321 1 . . . . . 4.3 2.0 6.0 1 1
322 1 . . . . . 4.0 2.5 5.0 1 1
323 1 . . . . . 3.0 1.9 4.1 1 1
324 1 . . . . . 3.2 1.9 4.5 1 1
325 1 . . . . . 3.0 1.9 4.1 1 1
326 1 . . . . . 2.7 0.0 6.0 1 1
327 1 . . . . . 3.0 2.0 4.0 1 1
328 1 . . . . . 2.6 1.8 3.4 1 1
329 1 . . . . . 2.3 1.6 3.0 1 1
330 1 . . . . . 2.4 1.8 3.0 1 1
331 1 . . . . . 3.3 1.9 4.7 1 1
332 1 . . . . . 3.2 1.9 4.5 1 1
333 1 . . . . . 3.4 2.0 4.8 1 1
334 1 . . . . . 3.0 2.0 4.0 1 1
335 1 . . . . . 3.0 2.0 4.0 1 1
336 1 . . . . . 2.4 1.7 3.1 1 1
337 1 . . . . . 4.3 2.0 6.0 1 1
338 1 . . . . . 2.5 1.7 3.3 1 1
339 1 . . . . . 2.3 1.6 3.0 1 1
340 1 . . . . . 3.9 2.0 5.8 1 1
341 1 . . . . . 2.4 1.8 3.0 1 1
342 1 . . . . . 2.5 1.7 3.3 1 1
343 1 . . . . . 3.0 1.9 4.1 1 1
344 1 . . . . . 2.7 0.0 6.0 1 1
345 1 . . . . . 3.8 2.0 5.6 1 1
346 1 . . . . . 2.8 1.8 3.8 1 1
347 1 . . . . . 2.3 1.7 2.9 1 1
348 1 . . . . . 2.4 1.8 3.0 1 1
349 1 . . . . . 3.6 0.0 6.0 1 1
350 1 . . . . . 2.2 1.6 2.8 1 1
351 1 . . . . . 3.2 1.9 4.5 1 1
352 1 . . . . . 2.6 1.8 3.4 1 1
353 1 . . . . . 2.8 1.8 3.8 1 1
354 1 . . . . . 3.5 2.0 5.0 1 1
355 1 . . . . . 2.1 1.6 2.6 1 1
356 1 . . . . . 3.0 2.0 4.0 1 1
357 1 . . . . . 3.3 2.0 4.6 1 1
358 1 . . . . . 2.3 0.0 6.0 1 1
359 1 . . . . . 3.3 1.9 4.7 1 1
360 1 . . . . . 3.1 1.9 4.3 1 1
361 1 . . . . . 3.4 2.0 4.8 1 1
362 1 . . . . . 3.2 1.9 4.5 1 1
363 1 . . . . . 2.9 1.8 4.0 1 1
364 1 . . . . . 3.4 0.0 6.0 1 1
365 1 . . . . . 2.6 1.7 3.5 1 1
366 1 . . . . . 2.6 1.7 3.5 1 1
367 1 . . . . . 2.4 1.8 3.0 1 1
368 1 . . . . . 4.0 2.5 5.0 1 1
369 1 . . . . . 2.9 1.9 3.9 1 1
370 1 . . . . . 2.6 1.7 3.5 1 1
371 1 . . . . . 2.5 1.7 3.3 1 1
372 1 . . . . . 2.4 1.8 3.0 1 1
373 1 . . . . . 3.2 1.9 4.5 1 1
374 1 . . . . . 2.4 1.7 3.1 1 1
375 1 . . . . . 2.5 1.7 3.3 1 1
376 1 . . . . . 3.5 0.0 6.0 1 1
377 1 . . . . . 3.3 2.0 4.6 1 1
378 1 . . . . . 2.1 1.6 2.6 1 1
379 1 . . . . . 3.8 2.0 5.6 1 1
380 1 . . . . . 3.0 1.8 4.2 1 1
381 1 . . . . . 3.0 1.9 4.1 1 1
382 1 . . . . . 4.0 2.5 5.0 1 1
383 1 . . . . . 3.2 1.9 4.5 1 1
384 1 . . . . . 2.3 1.6 3.0 1 1
385 1 . . . . . 3.8 2.0 5.6 1 1
386 1 . . . . . 5.0 3.5 104.0 1 1
387 1 . . . . . 3.2 1.9 4.5 1 1
388 1 . . . . . 2.5 1.7 3.3 1 1
389 1 . . . . . 3.6 1.9 5.3 1 1
390 1 . . . . . 2.1 1.5 2.7 1 1
391 1 . . . . . 3.4 2.0 4.8 1 1
392 1 . . . . . 3.7 2.0 5.4 1 1
393 1 . . . . . 4.0 2.5 5.0 1 1
394 1 . . . . . 2.7 1.8 3.6 1 1
395 1 . . . . . 3.3 1.9 4.7 1 1
396 1 . . . . . 2.6 1.8 3.4 1 1
397 1 . . . . . 2.3 1.6 3.0 1 1
398 1 . . . . . 2.9 1.9 3.9 1 1
399 1 . . . . . 3.4 2.0 4.8 1 1
400 1 . . . . . 2.9 1.8 4.0 1 1
401 1 . . . . . 3.3 1.9 4.7 1 1
402 1 . . . . . 3.4 1.9 4.9 1 1
403 1 . . . . . 3.0 1.9 4.1 1 1
404 1 . . . . . 3.5 2.0 5.0 1 1
405 1 . . . . . 2.3 1.6 3.0 1 1
406 1 . . . . . 3.8 2.0 5.6 1 1
407 1 . . . . . 3.4 1.9 4.9 1 1
408 1 . . . . . 2.4 1.8 3.0 1 1
409 1 . . . . . 3.2 1.9 4.5 1 1
410 1 . . . . . 3.5 2.0 5.0 1 1
411 1 . . . . . 2.8 1.8 3.8 1 1
412 1 . . . . . 2.5 0.0 6.0 1 1
413 1 . . . . . 3.0 2.0 4.0 1 1
414 1 . . . . . 2.9 1.9 3.9 1 1
415 1 . . . . . 4.0 2.0 6.0 1 1
416 1 . . . . . 3.5 1.9 5.1 1 1
417 1 . . . . . 2.7 1.8 3.6 1 1
418 1 . . . . . 2.6 1.7 3.5 1 1
419 1 . . . . . 2.4 1.8 3.0 1 1
420 1 . . . . . 4.2 2.0 6.0 1 1
421 1 . . . . . 3.1 1.9 4.3 1 1
422 1 . . . . . 6.0 1.5 6.0 1 1
423 1 . . . . . 3.8 2.0 5.6 1 1
424 1 . . . . . 2.9 1.9 3.9 1 1
425 1 . . . . . 3.0 1.9 4.1 1 1
426 1 . . . . . 4.0 2.0 4.3 1 1
427 1 . . . . . 2.4 1.8 3.0 1 1
428 1 . . . . . 3.7 2.0 5.4 1 1
429 1 . . . . . 2.9 1.8 4.0 1 1
430 1 . . . . . 3.0 1.9 4.1 1 1
431 1 . . . . . 2.9 1.8 4.0 1 1
432 1 . . . . . 3.0 1.9 4.1 1 1
433 1 . . . . . 2.4 1.8 3.0 1 1
434 1 . . . . . 3.8 2.0 5.6 1 1
435 1 . . . . . 2.9 1.9 3.9 1 1
436 1 . . . . . 2.5 1.7 3.3 1 1
437 1 . . . . . 2.3 1.6 3.0 1 1
438 1 . . . . . 2.4 1.8 3.0 1 1
439 1 . . . . . 2.7 1.8 3.6 1 1
440 1 . . . . . 1.9 0.0 6.0 1 1
441 1 . . . . . 2.6 1.8 3.4 1 1
442 1 . . . . . 2.4 1.7 3.1 1 1
443 1 . . . . . 3.9 2.0 5.8 1 1
444 1 . . . . . 2.4 1.8 3.0 1 1
445 1 . . . . . 3.3 2.0 4.6 1 1
446 1 . . . . . 3.1 1.9 4.3 1 1
447 1 . . . . . 3.5 2.0 5.0 1 1
448 1 . . . . . 3.0 1.9 4.1 1 1
449 1 . . . . . 2.9 1.8 4.0 1 1
450 1 . . . . . 2.4 1.8 3.0 1 1
451 1 . . . . . 4.0 2.5 5.0 1 1
452 1 . . . . . 3.4 1.9 4.9 1 1
453 1 . . . . . 3.2 1.9 4.5 1 1
454 1 . . . . . 3.2 1.9 4.5 1 1
455 1 . . . . . 2.3 1.6 3.0 1 1
456 1 . . . . . 2.4 1.7 3.1 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 2.4 1.8 3.0 1 1
459 1 . . . . . 2.3 1.7 2.9 1 1
460 1 . . . . . 2.7 0.0 6.0 1 1
461 1 . . . . . 2.9 1.9 3.9 1 1
462 1 . . . . . 3.6 0.0 6.0 1 1
463 1 . . . . . 2.5 1.7 3.3 1 1
464 1 . . . . . 3.0 1.9 4.1 1 1
465 1 . . . . . 4.3 2.0 6.0 1 1
466 1 . . . . . 2.5 1.7 3.3 1 1
467 1 . . . . . 4.0 2.5 5.0 1 1
468 1 . . . . . 3.9 2.0 5.8 1 1
469 1 . . . . . 3.0 1.9 4.1 1 1
470 1 . . . . . 2.2 1.6 2.8 1 1
471 1 . . . . . 3.7 2.0 5.4 1 1
472 1 . . . . . 2.3 0.0 6.0 1 1
473 1 . . . . . 2.6 1.8 3.4 1 1
474 1 . . . . . 3.3 1.9 4.7 1 1
475 1 . . . . . 2.4 1.8 3.0 1 1
476 1 . . . . . 3.8 2.0 5.6 1 1
477 1 . . . . . 2.9 1.9 3.9 1 1
478 1 . . . . . 3.9 2.0 5.8 1 1
479 1 . . . . . 2.5 1.7 3.3 1 1
480 1 . . . . . 3.0 1.9 4.1 1 1
481 1 . . . . . 3.0 1.9 4.1 1 1
482 1 . . . . . 4.0 2.5 5.0 1 1
483 1 . . . . . 2.3 1.6 3.0 1 1
484 1 . . . . . 2.9 1.9 3.9 1 1
485 1 . . . . . 3.7 2.0 5.4 1 1
486 1 . . . . . 2.8 1.8 3.8 1 1
487 1 . . . . . 2.6 1.8 3.4 1 1
488 1 . . . . . 4.0 2.5 5.0 1 1
489 1 . . . . . 2.8 1.8 3.8 1 1
490 1 . . . . . 3.2 1.9 4.5 1 1
491 1 . . . . . 2.5 1.7 3.3 1 1
492 1 . . . . . 3.0 2.0 4.0 1 1
493 1 . . . . . 2.1 1.6 2.6 1 1
494 1 . . . . . 2.5 1.7 3.3 1 1
495 1 . . . . . 3.4 2.0 4.8 1 1
496 1 . . . . . 4.0 2.5 5.0 1 1
497 1 . . . . . 4.0 2.5 5.0 1 1
498 1 . . . . . 3.1 1.9 4.3 1 1
499 1 . . . . . 2.4 1.7 3.1 1 1
500 1 . . . . . 3.7 1.9 5.5 1 1
501 1 . . . . . 2.7 1.8 3.6 1 1
502 1 . . . . . 3.6 2.0 5.2 1 1
503 1 . . . . . 3.3 2.0 4.0 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 2.7 1.8 3.6 1 1
506 1 . . . . . 3.5 1.9 4.5 1 1
507 1 . . . . . 4.0 2.5 5.0 1 1
508 1 . . . . . 3.0 2.0 4.1 1 1
509 1 . . . . . 2.3 1.7 2.9 1 1
510 1 . . . . . 3.0 2.0 4.0 1 1
511 1 . . . . . 3.4 2.0 4.0 1 1
512 1 . . . . . 3.8 2.0 5.6 1 1
513 1 . . . . . . 1.9 3.0 1 1
514 1 . . . . . 3.9 2.0 4.0 1 1
515 1 . . . . . 2.5 1.7 3.3 1 1
516 1 . . . . . 3.0 1.9 4.1 1 1
517 1 . . . . . 3.9 2.0 5.8 1 1
518 1 . . . . . 3.5 2.0 5.0 1 1
519 1 . . . . . 5.0 3.5 104.0 1 1
520 1 . . . . . 3.0 2.0 4.0 1 1
521 1 . . . . . 4.0 2.5 5.0 1 1
522 1 . . . . . 3.7 2.0 5.4 1 1
523 1 . . . . . 3.6 2.0 5.2 1 1
524 1 . . . . . 3.2 0.0 6.0 1 1
525 1 . . . . . 4.7 1.9 6.0 1 1
526 1 . . . . . 4.0 2.0 6.0 1 1
527 1 . . . . . 4.7 1.9 6.0 1 1
528 1 . . . . . 2.8 1.8 3.8 1 1
529 1 . . . . . 3.2 1.9 4.5 1 1
530 1 . . . . . 4.0 2.5 5.0 1 1
531 1 . . . . . 3.2 1.9 4.5 1 1
532 1 . . . . . 2.4 1.7 3.1 1 1
533 1 . . . . . 3.4 2.0 4.8 1 1
534 1 . . . . . 3.0 1.9 4.1 1 1
535 1 . . . . . 3.1 1.9 4.3 1 1
536 1 . . . . . 4.0 2.5 5.0 1 1
537 1 . . . . . 3.7 2.0 4.0 1 1
538 1 . . . . . 2.5 1.7 3.3 1 1
539 1 . . . . . 4.3 1.9 6.0 1 1
540 1 . . . . . 3.4 2.0 4.8 1 1
541 1 . . . . . 3.3 0.0 6.0 1 1
542 1 . . . . . 2.7 1.8 3.6 1 1
543 1 . . . . . 2.6 1.8 3.4 1 1
544 1 . . . . . 3.4 1.9 4.9 1 1
545 1 . . . . . 3.0 2.0 4.0 1 1
546 1 . . . . . 2.7 1.8 3.6 1 1
547 1 . . . . . 3.5 2.0 5.0 1 1
548 1 . . . . . 2.9 1.8 4.0 1 1
549 1 . . . . . 3.3 1.9 4.7 1 1
550 1 . . . . . 3.0 2.0 4.0 1 1
551 1 . . . . . 4.0 2.5 5.0 1 1
552 1 . . . . . 2.8 1.8 3.8 1 1
553 1 . . . . . 3.2 1.9 4.5 1 1
554 1 . . . . . 4.0 2.5 5.0 1 1
555 1 . . . . . 2.5 1.7 3.3 1 1
556 1 . . . . . 3.6 2.0 5.2 1 1
557 1 . . . . . 5.0 3.5 104.0 1 1
558 1 . . . . . 2.6 1.7 3.5 1 1
559 1 . . . . . 3.5 1.9 5.1 1 1
560 1 . . . . . 3.7 2.0 5.4 1 1
561 1 . . . . . 3.3 1.9 4.7 1 1
562 1 . . . . . 4.0 2.5 5.0 1 1
563 1 . . . . . 3.7 2.0 5.4 1 1
564 1 . . . . . 4.8 1.9 6.0 1 1
565 1 . . . . . 2.6 1.8 3.4 1 1
566 1 . . . . . 3.0 2.0 4.0 1 1
567 1 . . . . . 3.0 1.9 4.1 1 1
568 1 . . . . . 2.9 1.9 3.9 1 1
569 1 . . . . . 2.9 1.8 4.0 1 1
570 1 . . . . . 3.2 1.9 4.5 1 1
571 1 . . . . . 3.0 2.0 4.0 1 1
572 1 . . . . . 3.0 1.9 4.1 1 1
573 1 . . . . . 2.2 1.6 2.8 1 1
574 1 . . . . . 3.6 2.0 5.2 1 1
575 1 . . . . . 2.7 1.8 3.6 1 1
576 1 . . . . . 2.9 1.8 4.0 1 1
577 1 . . . . . 3.0 2.0 4.0 1 1
578 1 . . . . . 2.5 0.0 6.0 1 1
579 1 . . . . . 4.0 2.5 5.0 1 1
580 1 . . . . . 3.1 1.9 4.3 1 1
581 1 . . . . . 2.4 1.7 3.1 1 1
582 1 . . . . . 3.0 1.8 4.2 1 1
583 1 . . . . . 3.0 1.8 4.2 1 1
584 1 . . . . . 2.6 1.8 3.4 1 1
585 1 . . . . . 4.0 2.5 5.0 1 1
586 1 . . . . . 4.0 2.5 5.0 1 1
587 1 . . . . . 3.5 2.0 5.0 1 1
588 1 . . . . . 2.5 1.7 3.3 1 1
589 1 . . . . . 4.0 2.5 5.0 1 1
590 1 . . . . . 3.0 1.9 4.1 1 1
591 1 . . . . . 3.0 1.9 4.1 1 1
592 1 . . . . . 3.8 2.0 5.6 1 1
593 1 . . . . . 3.0 2.0 4.0 1 1
594 1 . . . . . 3.1 1.9 4.3 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 2.8 1.8 3.8 1 1
597 1 . . . . . 2.7 1.8 2.8 1 1
598 1 . . . . . 3.0 2.0 4.0 1 1
599 1 . . . . . 2.8 1.8 3.0 1 1
600 1 . . . . . 2.7 1.8 3.6 1 1
601 1 . . . . . 2.4 1.7 3.1 1 1
602 1 . . . . . 3.2 1.9 4.5 1 1
603 1 . . . . . 4.0 2.5 5.0 1 1
604 1 . . . . . 2.3 1.6 3.0 1 1
605 1 . . . . . 3.1 1.9 4.3 1 1
606 1 . . . . . 3.0 1.8 4.2 1 1
607 1 . . . . . 2.9 1.8 4.0 1 1
608 1 . . . . . 3.2 2.0 4.5 1 1
609 1 . . . . . 4.0 2.5 5.0 1 1
610 1 . . . . . 2.7 1.9 3.6 1 1
611 1 . . . . . 2.2 1.6 2.8 1 1
612 1 . . . . . 3.1 2.0 4.3 1 1
613 1 . . . . . 3.6 1.9 5.3 1 1
614 1 . . . . . 3.4 1.9 4.9 1 1
615 1 . . . . . 5.0 3.5 104.0 1 1
616 1 . . . . . 3.0 1.8 4.2 1 1
617 1 . . . . . 2.8 1.8 3.8 1 1
618 1 . . . . . 3.4 1.9 4.9 1 1
619 1 . . . . . 3.4 2.0 4.8 1 1
620 1 . . . . . 3.2 1.9 4.5 1 1
621 1 . . . . . 3.9 2.0 5.8 1 1
622 1 . . . . . 2.5 1.7 3.3 1 1
623 1 . . . . . 2.9 1.9 3.9 1 1
624 1 . . . . . 2.7 1.8 3.6 1 1
625 1 . . . . . 3.0 2.0 4.0 1 1
626 1 . . . . . 3.1 1.9 4.3 1 1
627 1 . . . . . 2.6 1.7 3.5 1 1
628 1 . . . . . 2.6 1.7 3.5 1 1
629 1 . . . . . 4.0 2.0 6.0 1 1
630 1 . . . . . 2.5 1.7 3.3 1 1
631 1 . . . . . 2.2 1.6 2.8 1 1
632 1 . . . . . 3.3 2.0 4.6 1 1
633 1 . . . . . 2.4 1.8 3.0 1 1
634 1 . . . . . 2.4 1.7 3.1 1 1
635 1 . . . . . 2.9 1.8 4.0 1 1
636 1 . . . . . 3.2 2.0 4.4 1 1
637 1 . . . . . 3.6 2.0 5.2 1 1
638 1 . . . . . 3.6 2.0 5.2 1 1
639 1 . . . . . 2.8 1.8 3.8 1 1
640 1 . . . . . 2.8 1.8 3.8 1 1
641 1 . . . . . 2.4 1.8 3.0 1 1
642 1 . . . . . 2.7 1.8 3.6 1 1
643 1 . . . . . 2.5 1.7 3.3 1 1
644 1 . . . . . 4.2 2.0 6.0 1 1
645 1 . . . . . 2.5 1.7 3.3 1 1
646 1 . . . . . 2.4 1.8 3.0 1 1
647 1 . . . . . 2.6 1.8 3.4 1 1
648 1 . . . . . 3.9 2.0 5.8 1 1
649 1 . . . . . 3.0 1.9 4.1 1 1
650 1 . . . . . 6.0 1.5 6.0 1 1
651 1 . . . . . 3.5 2.0 5.0 1 1
652 1 . . . . . 2.6 1.8 3.4 1 1
653 1 . . . . . 2.2 1.6 2.8 1 1
654 1 . . . . . 2.4 1.7 3.1 1 1
655 1 . . . . . 3.2 1.9 4.5 1 1
656 1 . . . . . 2.4 1.8 3.0 1 1
657 1 . . . . . 3.0 1.9 4.1 1 1
658 1 . . . . . 2.4 1.7 3.1 1 1
659 1 . . . . . 3.5 1.9 5.1 1 1
660 1 . . . . . 2.7 1.8 3.6 1 1
661 1 . . . . . 2.5 1.7 3.3 1 1
662 1 . . . . . 2.4 1.8 3.0 1 1
663 1 . . . . . 3.4 1.9 4.9 1 1
664 1 . . . . . 2.9 1.8 4.0 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 2.6 1.7 3.5 1 1
667 1 . . . . . 3.0 2.0 4.0 1 1
668 1 . . . . . 3.6 1.9 5.3 1 1
669 1 . . . . . 3.3 1.9 4.7 1 1
670 1 . . . . . 3.0 1.9 4.1 1 1
671 1 . . . . . 2.7 1.8 3.6 1 1
672 1 . . . . . 3.3 1.9 4.7 1 1
673 1 . . . . . 2.9 1.8 4.0 1 1
674 1 . . . . . 3.4 2.0 4.8 1 1
675 1 . . . . . 2.4 1.8 3.0 1 1
676 1 . . . . . 3.9 2.0 5.8 1 1
677 1 . . . . . 3.6 2.0 5.2 1 1
678 1 . . . . . 3.6 2.0 5.2 1 1
679 1 . . . . . 2.9 1.9 3.9 1 1
680 1 . . . . . 2.5 1.7 3.3 1 1
681 1 . . . . . 3.1 0.0 6.0 1 1
682 1 . . . . . 2.4 1.8 3.0 1 1
683 1 . . . . . 2.6 1.7 3.5 1 1
684 1 . . . . . 2.3 1.6 3.0 1 1
685 1 . . . . . 2.4 1.8 3.0 1 1
686 1 . . . . . 3.3 2.0 4.6 1 1
687 1 . . . . . 4.0 2.5 5.0 1 1
688 1 . . . . . 3.0 1.9 4.1 1 1
689 1 . . . . . 4.0 2.5 5.0 1 1
690 1 . . . . . 2.9 1.8 4.0 1 1
691 1 . . . . . 2.7 1.8 3.6 1 1
692 1 . . . . . 2.4 1.8 3.0 1 1
693 1 . . . . . 3.1 1.9 4.3 1 1
694 1 . . . . . 2.7 1.8 3.6 1 1
695 1 . . . . . 2.2 1.6 2.8 1 1
696 1 . . . . . 3.1 0.0 6.0 1 1
697 1 . . . . . 2.4 1.8 3.0 1 1
698 1 . . . . . 3.0 1.9 4.1 1 1
699 1 . . . . . 3.7 2.0 5.4 1 1
700 1 . . . . . 4.0 2.0 6.0 1 1
701 1 . . . . . 3.0 1.8 4.2 1 1
702 1 . . . . . 2.6 1.7 3.5 1 1
703 1 . . . . . 3.7 0.0 6.0 1 1
704 1 . . . . . 2.5 1.7 3.3 1 1
705 1 . . . . . 4.4 2.0 6.0 1 1
706 1 . . . . . 2.8 1.8 3.8 1 1
707 1 . . . . . 2.4 1.7 3.1 1 1
708 1 . . . . . 3.7 2.0 5.4 1 1
709 1 . . . . . 2.4 1.8 3.0 1 1
710 1 . . . . . 2.8 0.0 6.0 1 1
711 1 . . . . . 3.5 2.0 5.0 1 1
712 1 . . . . . 2.6 1.8 3.4 1 1
713 1 . . . . . 4.0 2.5 5.0 1 1
714 1 . . . . . 2.9 2.0 4.0 1 1
715 1 . . . . . 3.0 1.9 4.1 1 1
716 1 . . . . . 2.9 1.8 4.0 1 1
717 1 . . . . . 2.9 0.0 6.0 1 1
718 1 . . . . . 5.0 3.5 104.0 1 1
719 1 . . . . . 2.6 1.8 3.4 1 1
720 1 . . . . . 3.8 2.0 5.6 1 1
721 1 . . . . . 3.5 1.9 5.1 1 1
722 1 . . . . . 3.6 2.0 5.2 1 1
723 1 . . . . . 2.6 1.7 3.5 1 1
724 1 . . . . . 5.0 3.5 104.0 1 1
725 1 . . . . . . 1.9 3.0 1 1
726 1 . . . . . 4.0 2.5 5.0 1 1
727 1 . . . . . 3.5 2.0 5.0 1 1
728 1 . . . . . 2.4 1.7 3.1 1 1
729 1 . . . . . 3.8 2.0 5.6 1 1
730 1 . . . . . 3.8 2.0 5.6 1 1
731 1 . . . . . 2.6 1.8 3.4 1 1
732 1 . . . . . 4.0 2.5 5.0 1 1
733 1 . . . . . 2.7 1.8 3.6 1 1
734 1 . . . . . 3.4 2.0 4.0 1 1
735 1 . . . . . 3.5 2.0 5.0 1 1
736 1 . . . . . 2.9 1.9 3.9 1 1
737 1 . . . . . 5.0 3.5 104.0 1 1
738 1 . . . . . 3.0 2.0 4.0 1 1
739 1 . . . . . 3.8 2.0 4.0 1 1
740 1 . . . . . 3.2 0.0 6.0 1 1
741 1 . . . . . 3.3 1.9 4.7 1 1
742 1 . . . . . 2.9 1.9 3.9 1 1
743 1 . . . . . 5.0 3.5 104.0 1 1
744 1 . . . . . 2.4 1.8 3.0 1 1
745 1 . . . . . 3.0 2.0 4.0 1 1
746 1 . . . . . 3.2 1.9 4.5 1 1
747 1 . . . . . 2.6 1.8 3.4 1 1
748 1 . . . . . 3.8 2.0 5.6 1 1
749 1 . . . . . 4.6 1.9 6.0 1 1
750 1 . . . . . 3.9 2.0 5.8 1 1
751 1 . . . . . 4.9 1.9 6.0 1 1
752 1 . . . . . 3.0 1.8 4.2 1 1
753 1 . . . . . 2.7 1.8 3.6 1 1
754 1 . . . . . 4.8 2.0 6.0 1 1
755 1 . . . . . 4.0 2.5 5.0 1 1
756 1 . . . . . 3.3 1.9 4.7 1 1
757 1 . . . . . 2.7 1.8 3.6 1 1
758 1 . . . . . 2.5 0.0 6.0 1 1
759 1 . . . . . 2.9 1.9 3.9 1 1
760 1 . . . . . 2.4 1.8 3.0 1 1
761 1 . . . . . 2.4 1.7 3.1 1 1
762 1 . . . . . 3.0 1.9 4.1 1 1
763 1 . . . . . 2.8 1.8 3.8 1 1
764 1 . . . . . 2.5 1.7 3.3 1 1
765 1 . . . . . 3.1 1.9 4.3 1 1
766 1 . . . . . 3.3 2.0 4.6 1 1
767 1 . . . . . 2.4 1.8 3.0 1 1
768 1 . . . . . 3.7 2.0 5.4 1 1
769 1 . . . . . 3.5 2.0 5.0 1 1
770 1 . . . . . 2.6 1.8 3.4 1 1
771 1 . . . . . 2.3 1.6 3.0 1 1
772 1 . . . . . 2.7 1.8 3.6 1 1
773 1 . . . . . 4.0 2.5 5.0 1 1
774 1 . . . . . 4.0 2.5 5.0 1 1
775 1 . . . . . 3.2 1.9 4.5 1 1
776 1 . . . . . 2.7 1.8 3.6 1 1
777 1 . . . . . 2.7 1.8 3.6 1 1
778 1 . . . . . 2.9 1.9 3.9 1 1
779 1 . . . . . 2.4 1.8 3.0 1 1
780 1 . . . . . 2.7 1.8 3.6 1 1
781 1 . . . . . 3.0 1.9 4.1 1 1
782 1 . . . . . 2.4 1.7 3.1 1 1
783 1 . . . . . 4.2 2.0 6.0 1 1
784 1 . . . . . 2.8 1.8 3.8 1 1
785 1 . . . . . 3.9 2.0 5.8 1 1
786 1 . . . . . 2.4 1.8 3.0 1 1
787 1 . . . . . 3.0 1.9 4.1 1 1
788 1 . . . . . 3.5 2.0 5.0 1 1
789 1 . . . . . 3.4 2.0 4.8 1 1
790 1 . . . . . 4.0 2.0 6.0 1 1
791 1 . . . . . 5.1 1.8 6.0 1 1
792 1 . . . . . 4.0 2.5 5.0 1 1
793 1 . . . . . 2.9 1.9 3.9 1 1
794 1 . . . . . 3.4 1.9 4.9 1 1
795 1 . . . . . 3.0 2.0 4.0 1 1
796 1 . . . . . 4.0 2.5 5.0 1 1
797 1 . . . . . 3.0 2.0 4.0 1 1
798 1 . . . . . 5.0 3.5 104.0 1 1
799 1 . . . . . 3.1 1.9 3.9 1 1
800 1 . . . . . 2.6 1.8 3.4 1 1
801 1 . . . . . 2.9 1.8 4.0 1 1
802 1 . . . . . 3.7 2.0 5.4 1 1
803 1 . . . . . 2.4 1.8 3.0 1 1
804 1 . . . . . 3.5 1.9 5.1 1 1
805 1 . . . . . 2.9 0.0 6.0 1 1
806 1 . . . . . 2.5 1.7 3.3 1 1
807 1 . . . . . 3.1 1.9 4.3 1 1
808 1 . . . . . 3.7 2.0 5.4 1 1
809 1 . . . . . 3.2 1.9 4.5 1 1
810 1 . . . . . 2.2 1.6 2.8 1 1
811 1 . . . . . 5.0 3.5 104.0 1 1
812 1 . . . . . 2.6 1.8 3.4 1 1
813 1 . . . . . 3.9 2.0 5.8 1 1
814 1 . . . . . 4.0 2.5 5.0 1 1
815 1 . . . . . 3.3 1.9 4.7 1 1
816 1 . . . . . 4.0 2.0 6.0 1 1
817 1 . . . . . 4.4 2.0 6.0 1 1
818 1 . . . . . 2.8 1.8 3.8 1 1
819 1 . . . . . 3.2 1.9 4.5 1 1
820 1 . . . . . 5.0 3.5 104.0 1 1
821 1 . . . . . 4.0 2.5 5.0 1 1
822 1 . . . . . 2.9 1.9 3.9 1 1
823 1 . . . . . 3.0 2.0 4.0 1 1
824 1 . . . . . 4.7 2.0 6.0 1 1
825 1 . . . . . 3.5 2.0 5.0 1 1
826 1 . . . . . 5.0 3.5 104.0 1 1
827 1 . . . . . 4.0 2.5 5.0 1 1
828 1 . . . . . 4.0 2.5 5.0 1 1
829 1 . . . . . 2.6 1.7 3.5 1 1
830 1 . . . . . 3.0 2.0 4.0 1 1
831 1 . . . . . 4.0 2.0 6.0 1 1
832 1 . . . . . 2.8 1.8 3.8 1 1
833 1 . . . . . 3.6 2.0 5.2 1 1
834 1 . . . . . 4.0 2.0 6.0 1 1
835 1 . . . . . 3.8 2.0 5.6 1 1
836 1 . . . . . 4.0 2.5 5.0 1 1
837 1 . . . . . 3.2 2.0 4.0 1 1
838 1 . . . . . 4.0 2.5 5.0 1 1
839 1 . . . . . 2.4 1.8 3.0 1 1
840 1 . . . . . 3.0 2.0 4.0 1 1
841 1 . . . . . 2.6 1.7 3.5 1 1
842 1 . . . . . 3.0 2.0 4.0 1 1
843 1 . . . . . 3.0 2.0 4.0 1 1
844 1 . . . . . 4.9 1.8 6.0 1 1
845 1 . . . . . 2.3 2.0 4.0 1 1
846 1 . . . . . 3.4 1.9 4.9 1 1
847 1 . . . . . 3.9 2.0 5.8 1 1
848 1 . . . . . 3.9 2.0 5.8 1 1
849 1 . . . . . 4.0 2.5 5.0 1 1
850 1 . . . . . 3.0 2.0 4.0 1 1
851 1 . . . . . 3.8 2.0 4.0 1 1
852 1 . . . . . 2.5 1.7 3.3 1 1
853 1 . . . . . 2.4 1.8 3.0 1 1
854 1 . . . . . 4.3 2.0 6.0 1 1
855 1 . . . . . 3.0 2.0 4.0 1 1
856 1 . . . . . 4.0 2.5 5.0 1 1
857 1 . . . . . 3.0 2.0 4.0 1 1
858 1 . . . . . 2.8 1.8 3.8 1 1
859 1 . . . . . 4.6 2.0 6.0 1 1
860 1 . . . . . 3.3 2.0 4.6 1 1
861 1 . . . . . 5.0 3.5 104.0 1 1
862 1 . . . . . 4.0 2.5 5.0 1 1
863 1 . . . . . 3.0 1.8 3.0 1 1
864 1 . . . . . 3.0 2.0 4.0 1 1
865 1 . . . . . 5.0 1.9 6.0 1 1
866 1 . . . . . 3.6 2.0 5.2 1 1
867 1 . . . . . 4.0 2.5 5.0 1 1
868 1 . . . . . 3.6 2.0 5.2 1 1
869 1 . . . . . 2.7 1.8 3.6 1 1
870 1 . . . . . 3.1 1.9 4.3 1 1
871 1 . . . . . 4.0 2.5 5.0 1 1
872 1 . . . . . 3.0 2.0 4.0 1 1
873 1 . . . . . 4.0 2.5 5.0 1 1
874 1 . . . . . 4.0 2.5 5.0 1 1
875 1 . . . . . 6.0 1.5 6.0 1 1
876 1 . . . . . 3.0 2.0 4.0 1 1
877 1 . . . . . 3.0 1.9 4.1 1 1
878 1 . . . . . 3.0 2.0 4.0 1 1
879 1 . . . . . 2.7 1.8 3.6 1 1
880 1 . . . . . 2.3 1.6 3.0 1 1
881 1 . . . . . 3.1 1.9 6.0 1 1
882 1 . . . . . 3.0 2.0 4.0 1 1
883 1 . . . . . . 2.0 4.0 1 1
884 1 . . . . . 4.8 1.9 6.0 1 1
885 1 . . . . . 4.0 2.5 5.0 1 1
886 1 . . . . . 2.5 0.0 6.0 1 1
887 1 . . . . . 3.6 1.9 5.3 1 1
888 1 . . . . . 2.7 1.8 3.6 1 1
889 1 . . . . . 2.4 1.7 3.1 1 1
890 1 . . . . . 2.8 1.8 3.8 1 1
891 1 . . . . . 4.0 2.5 5.0 1 1
892 1 . . . . . 3.2 2.0 4.4 1 1
893 1 . . . . . 3.0 1.8 4.2 1 1
894 1 . . . . . 2.4 1.8 3.0 1 1
895 1 . . . . . 4.3 1.9 6.0 1 1
896 1 . . . . . 2.2 1.6 2.8 1 1
897 1 . . . . . 3.0 1.9 4.1 1 1
898 1 . . . . . 2.4 1.9 3.1 1 1
899 1 . . . . . 4.0 2.5 5.0 1 1
900 1 . . . . . 2.7 1.8 3.6 1 1
901 1 . . . . . 4.1 2.0 6.0 1 1
902 1 . . . . . 3.9 2.0 5.8 1 1
903 1 . . . . . 3.0 1.9 4.1 1 1
904 1 . . . . . 2.7 1.8 3.6 1 1
905 1 . . . . . 4.0 2.5 5.0 1 1
906 1 . . . . . 3.1 1.9 4.3 1 1
907 1 . . . . . 3.8 2.0 5.6 1 1
908 1 . . . . . 4.4 2.0 6.0 1 1
909 1 . . . . . 4.0 2.5 5.0 1 1
910 1 . . . . . 3.1 1.9 4.3 1 1
911 1 . . . . . 2.8 1.8 3.8 1 1
912 1 . . . . . 3.8 2.0 5.6 1 1
913 1 . . . . . 2.4 1.7 3.1 1 1
914 1 . . . . . 3.0 1.9 4.1 1 1
915 1 . . . . . 2.4 1.8 3.0 1 1
916 1 . . . . . 3.1 1.9 4.3 1 1
917 1 . . . . . 3.1 1.9 4.3 1 1
918 1 . . . . . 3.0 2.0 4.0 1 1
919 1 . . . . . 2.8 1.8 3.8 1 1
920 1 . . . . . 2.4 1.7 3.1 1 1
921 1 . . . . . 2.4 1.8 3.0 1 1
922 1 . . . . . 3.8 0.0 6.0 1 1
923 1 . . . . . 3.1 1.9 4.3 1 1
924 1 . . . . . 3.9 2.0 5.8 1 1
925 1 . . . . . 3.2 1.9 4.5 1 1
926 1 . . . . . 3.5 1.9 5.1 1 1
927 1 . . . . . 2.4 1.8 3.0 1 1
928 1 . . . . . 4.8 1.9 6.0 1 1
929 1 . . . . . 2.9 1.8 4.0 1 1
930 1 . . . . . 2.5 1.7 3.3 1 1
931 1 . . . . . 2.7 0.0 6.0 1 1
932 1 . . . . . 2.4 1.8 3.0 1 1
933 1 . . . . . 4.0 2.0 6.0 1 1
934 1 . . . . . 2.9 1.8 4.0 1 1
935 1 . . . . . 3.0 1.9 4.1 1 1
936 1 . . . . . 2.4 1.7 3.1 1 1
937 1 . . . . . 4.1 2.0 6.0 1 1
938 1 . . . . . 3.1 0.0 6.0 1 1
939 1 . . . . . 2.4 1.8 3.0 1 1
940 1 . . . . . 3.1 1.9 4.3 1 1
941 1 . . . . . 3.5 2.0 5.0 1 1
942 1 . . . . . 4.8 1.9 6.0 1 1
943 1 . . . . . 3.2 1.9 4.5 1 1
944 1 . . . . . 2.6 1.8 3.4 1 1
945 1 . . . . . 2.4 1.7 3.1 1 1
946 1 . . . . . 2.4 1.8 3.0 1 1
947 1 . . . . . 4.7 2.0 6.0 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 2.6 1.7 3.5 1 1
950 1 . . . . . 2.4 1.8 3.0 1 1
951 1 . . . . . 3.4 2.0 4.8 1 1
952 1 . . . . . 3.3 1.9 4.7 1 1
953 1 . . . . . 3.9 2.0 5.8 1 1
954 1 . . . . . 2.8 1.8 3.8 1 1
955 1 . . . . . 4.0 2.5 5.0 1 1
956 1 . . . . . 2.4 1.8 3.0 1 1
957 1 . . . . . 3.1 1.9 4.3 1 1
958 1 . . . . . 3.2 2.0 4.4 1 1
959 1 . . . . . 3.0 2.0 4.0 1 1
960 1 . . . . . 3.2 1.9 4.5 1 1
961 1 . . . . . 2.8 1.8 3.8 1 1
962 1 . . . . . 3.0 1.9 4.1 1 1
963 1 . . . . . 2.7 1.8 3.6 1 1
964 1 . . . . . 2.4 1.8 3.0 1 1
965 1 . . . . . 3.4 2.0 4.8 1 1
966 1 . . . . . 3.2 1.9 4.5 1 1
967 1 . . . . . 3.5 1.9 5.1 1 1
968 1 . . . . . 3.3 1.9 4.7 1 1
969 1 . . . . . 2.8 1.8 3.8 1 1
970 1 . . . . . 3.0 1.9 4.1 1 1
971 1 . . . . . 2.7 1.8 3.6 1 1
972 1 . . . . . 2.4 1.8 3.0 1 1
973 1 . . . . . 3.3 1.9 4.7 1 1
974 1 . . . . . 3.0 1.9 4.1 1 1
975 1 . . . . . 3.2 1.9 4.5 1 1
976 1 . . . . . 2.8 1.8 3.8 1 1
977 1 . . . . . 2.3 1.6 3.0 1 1
978 1 . . . . . 2.4 1.8 3.0 1 1
979 1 . . . . . 4.5 1.9 6.0 1 1
980 1 . . . . . 3.4 2.0 4.8 1 1
981 1 . . . . . 3.3 2.0 4.6 1 1
982 1 . . . . . 4.0 2.5 5.0 1 1
983 1 . . . . . 2.8 1.8 3.8 1 1
984 1 . . . . . 2.5 1.7 3.3 1 1
985 1 . . . . . 2.4 1.8 3.0 1 1
986 1 . . . . . 4.0 2.5 5.0 1 1
987 1 . . . . . 4.0 2.5 5.0 1 1
988 1 . . . . . 3.7 2.0 5.4 1 1
989 1 . . . . . 2.9 1.9 3.9 1 1
990 1 . . . . . 2.4 1.7 3.1 1 1
991 1 . . . . . 3.5 1.9 5.1 1 1
992 1 . . . . . 2.4 1.8 3.0 1 1
993 1 . . . . . 2.6 1.8 3.4 1 1
994 1 . . . . . 3.0 1.9 4.1 1 1
995 1 . . . . . 3.1 1.9 4.3 1 1
996 1 . . . . . 3.0 1.9 4.1 1 1
997 1 . . . . . 2.9 1.9 3.9 1 1
998 1 . . . . . 2.4 1.8 3.0 1 1
999 1 . . . . . 3.8 2.0 5.6 1 1
1000 1 . . . . . 3.0 1.8 4.2 1 1
1001 1 . . . . . 2.7 1.8 3.6 1 1
1002 1 . . . . . 2.4 1.8 3.0 1 1
1003 1 . . . . . 3.1 1.9 4.3 1 1
1004 1 . . . . . 4.6 2.0 6.0 1 1
1005 1 . . . . . 2.8 1.8 3.8 1 1
1006 1 . . . . . 2.5 1.7 3.3 1 1
1007 1 . . . . . 3.9 2.0 5.8 1 1
1008 1 . . . . . 4.0 2.5 5.0 1 1
1009 1 . . . . . 2.9 1.9 3.9 1 1
1010 1 . . . . . 2.5 1.7 3.3 1 1
1011 1 . . . . . 4.2 2.0 6.0 1 1
1012 1 . . . . . 4.2 2.0 6.0 1 1
1013 1 . . . . . 2.5 1.9 3.3 1 1
1014 1 . . . . . 2.4 1.8 3.0 1 1
1015 1 . . . . . 4.1 2.0 6.0 1 1
1016 1 . . . . . 2.9 1.8 4.0 1 1
1017 1 . . . . . 3.8 2.0 5.6 1 1
1018 1 . . . . . 2.9 1.8 4.0 1 1
1019 1 . . . . . 3.2 1.9 4.5 1 1
1020 1 . . . . . 2.4 1.8 3.0 1 1
1021 1 . . . . . 3.4 0.0 6.0 1 1
1022 1 . . . . . 3.8 2.0 5.6 1 1
1023 1 . . . . . 2.9 1.9 3.9 1 1
1024 1 . . . . . 3.8 2.0 5.6 1 1
1025 1 . . . . . 3.0 1.9 4.1 1 1
1026 1 . . . . . 2.8 1.8 3.8 1 1
1027 1 . . . . . 3.1 1.9 4.3 1 1
1028 1 . . . . . 3.5 2.0 5.0 1 1
1029 1 . . . . . 5.0 3.5 104.0 1 1
1030 1 . . . . . 3.8 2.0 5.6 1 1
1031 1 . . . . . 2.8 1.8 3.8 1 1
1032 1 . . . . . 4.2 2.0 6.0 1 1
1033 1 . . . . . 3.0 2.0 4.0 1 1
1034 1 . . . . . 3.1 1.9 4.3 1 1
1035 1 . . . . . 2.8 2.0 3.8 1 1
1036 1 . . . . . 5.0 3.5 104.0 1 1
1037 1 . . . . . 3.0 1.9 4.1 1 1
1038 1 . . . . . 5.0 3.5 104.0 1 1
1039 1 . . . . . 2.6 1.8 3.4 1 1
1040 1 . . . . . 3.0 1.9 4.1 1 1
1041 1 . . . . . 3.6 2.0 5.2 1 1
1042 1 . . . . . 5.0 3.5 104.0 1 1
1043 1 . . . . . 2.6 1.8 3.4 1 1
1044 1 . . . . . 3.5 1.9 5.1 1 1
1045 1 . . . . . 3.8 2.0 5.6 1 1
1046 1 . . . . . 3.0 2.0 4.0 1 1
1047 1 . . . . . 4.0 2.5 5.0 1 1
1048 1 . . . . . 2.5 1.7 3.3 1 1
1049 1 . . . . . 3.7 2.0 5.4 1 1
1050 1 . . . . . 3.0 1.9 4.1 1 1
1051 1 . . . . . 3.8 0.0 6.0 1 1
1052 1 . . . . . 3.4 2.0 4.8 1 1
1053 1 . . . . . 5.0 3.5 104.0 1 1
1054 1 . . . . . 3.7 2.0 5.4 1 1
1055 1 . . . . . 2.6 1.7 3.5 1 1
1056 1 . . . . . 3.7 1.9 5.5 1 1
1057 1 . . . . . 4.0 2.5 5.0 1 1
1058 1 . . . . . 3.4 1.9 4.9 1 1
1059 1 . . . . . 2.9 1.8 4.0 1 1
1060 1 . . . . . 5.0 3.5 104.0 1 1
1061 1 . . . . . 2.6 1.8 3.4 1 1
1062 1 . . . . . 3.6 2.0 5.2 1 1
1063 1 . . . . . 3.4 2.0 4.8 1 1
1064 1 . . . . . 3.0 2.0 4.0 1 1
1065 1 . . . . . 3.1 1.9 4.3 1 1
1066 1 . . . . . 3.2 1.9 4.5 1 1
1067 1 . . . . . 2.9 1.9 3.9 1 1
1068 1 . . . . . 2.4 1.8 3.0 1 1
1069 1 . . . . . 3.8 2.0 5.6 1 1
1070 1 . . . . . 4.0 2.0 6.0 1 1
1071 1 . . . . . 3.0 1.9 4.1 1 1
1072 1 . . . . . 2.5 1.7 3.3 1 1
1073 1 . . . . . 2.5 1.7 3.3 1 1
1074 1 . . . . . 3.5 1.9 5.1 1 1
1075 1 . . . . . 4.1 2.0 6.0 1 1
1076 1 . . . . . 4.3 2.0 6.0 1 1
1077 1 . . . . . 5.9 1.5 6.0 1 1
1078 1 . . . . . 3.2 1.9 4.5 1 1
1079 1 . . . . . 3.0 2.0 4.0 1 1
1080 1 . . . . . 3.0 1.9 4.1 1 1
1081 1 . . . . . 2.6 1.8 3.4 1 1
1082 1 . . . . . 3.1 1.9 4.3 1 1
1083 1 . . . . . 2.4 1.8 3.0 1 1
1084 1 . . . . . 4.0 2.0 6.0 1 1
1085 1 . . . . . 4.5 2.0 6.0 1 1
1086 1 . . . . . 2.6 1.7 3.5 1 1
1087 1 . . . . . 3.5 1.9 5.1 1 1
1088 1 . . . . . 2.8 1.8 3.8 1 1
1089 1 . . . . . 2.3 1.6 3.0 1 1
1090 1 . . . . . 2.8 1.8 3.8 1 1
1091 1 . . . . . 4.0 2.5 5.0 1 1
1092 1 . . . . . 3.5 1.9 5.1 1 1
1093 1 . . . . . 2.8 1.8 3.8 1 1
1094 1 . . . . . 4.1 2.0 6.0 1 1
1095 1 . . . . . 4.0 2.5 5.0 1 1
1096 1 . . . . . 2.9 1.8 4.0 1 1
1097 1 . . . . . 2.8 1.8 3.8 1 1
1098 1 . . . . . 2.6 1.8 3.4 1 1
1099 1 . . . . . 3.6 2.0 5.2 1 1
1100 1 . . . . . 3.5 1.9 5.1 1 1
1101 1 . . . . . 2.4 1.8 3.0 1 1
1102 1 . . . . . 3.0 1.9 4.1 1 1
1103 1 . . . . . 2.6 1.8 3.4 1 1
1104 1 . . . . . 3.3 2.0 4.6 1 1
1105 1 . . . . . 2.8 1.8 3.8 1 1
1106 1 . . . . . 2.4 1.8 3.0 1 1
1107 1 . . . . . 3.2 0.0 6.0 1 1
1108 1 . . . . . 2.7 1.8 3.6 1 1
1109 1 . . . . . 3.5 2.0 5.0 1 1
1110 1 . . . . . 3.6 2.0 5.2 1 1
1111 1 . . . . . 2.7 1.8 3.6 1 1
1112 1 . . . . . 4.0 2.5 5.0 1 1
1113 1 . . . . . 2.9 1.9 3.9 1 1
1114 1 . . . . . 2.6 1.7 3.5 1 1
1115 1 . . . . . 3.1 1.9 4.3 1 1
1116 1 . . . . . 3.0 2.0 4.0 1 1
1117 1 . . . . . 2.9 1.8 4.0 1 1
1118 1 . . . . . 3.4 2.0 4.8 1 1
1119 1 . . . . . 2.9 1.9 3.9 1 1
1120 1 . . . . . 2.8 1.8 3.8 1 1
1121 1 . . . . . 3.0 2.0 4.0 1 1
1122 1 . . . . . 4.1 2.0 6.0 1 1
1123 1 . . . . . 3.1 1.9 4.3 1 1
1124 1 . . . . . 4.0 2.5 5.0 1 1
1125 1 . . . . . 2.7 1.8 3.6 1 1
1126 1 . . . . . 2.6 1.7 3.5 1 1
1127 1 . . . . . 2.4 1.8 3.0 1 1
1128 1 . . . . . 4.3 2.0 6.0 1 1
1129 1 . . . . . 3.0 2.0 4.0 1 1
1130 1 . . . . . 3.1 1.9 4.3 1 1
1131 1 . . . . . 3.7 2.0 5.4 1 1
1132 1 . . . . . 3.8 2.0 5.6 1 1
1133 1 . . . . . 4.0 2.5 5.0 1 1
1134 1 . . . . . 2.5 1.7 3.3 1 1
1135 1 . . . . . 2.4 1.8 3.0 1 1
1136 1 . . . . . 2.9 1.9 3.9 1 1
1137 1 . . . . . 2.8 1.8 3.8 1 1
1138 1 . . . . . 2.4 1.7 3.1 1 1
1139 1 . . . . . 4.6 2.0 6.0 1 1
1140 1 . . . . . 3.0 0.0 6.0 1 1
1141 1 . . . . . 5.0 3.5 104.0 1 1
1142 1 . . . . . 2.6 1.7 3.5 1 1
1143 1 . . . . . 3.8 2.0 5.6 1 1
1144 1 . . . . . 4.1 2.0 6.0 1 1
1145 1 . . . . . 4.4 2.0 5.8 1 1
1146 1 . . . . . 4.0 2.5 5.0 1 1
1147 1 . . . . . 3.3 1.9 4.7 1 1
1148 1 . . . . . 3.0 0.0 6.0 1 1
1149 1 . . . . . 5.0 3.5 104.0 1 1
1150 1 . . . . . 2.7 1.8 3.6 1 1
1151 1 . . . . . 2.7 1.8 3.6 1 1
1152 1 . . . . . 2.3 0.0 6.0 1 1
1153 1 . . . . . 2.9 1.9 3.9 1 1
1154 1 . . . . . 2.6 1.7 3.5 1 1
1155 1 . . . . . 2.6 0.0 6.0 1 1
1156 1 . . . . . 3.0 2.0 4.0 1 1
1157 1 . . . . . 3.3 2.0 4.6 1 1
1158 1 . . . . . 3.4 2.0 4.8 1 1
1159 1 . . . . . 2.6 1.7 3.5 1 1
1160 1 . . . . . 2.4 1.7 3.1 1 1
1161 1 . . . . . 2.9 1.8 4.0 1 1
1162 1 . . . . . 2.4 1.8 3.0 1 1
1163 1 . . . . . 2.2 0.0 6.0 1 1
1164 1 . . . . . 3.2 1.9 4.5 1 1
1165 1 . . . . . 2.9 1.9 3.9 1 1
1166 1 . . . . . 2.8 1.8 3.8 1 1
1167 1 . . . . . 2.4 1.7 3.1 1 1
1168 1 . . . . . 3.0 2.0 4.0 1 1
1169 1 . . . . . 3.2 1.9 4.5 1 1
1170 1 . . . . . 4.0 2.0 6.0 1 1
1171 1 . . . . . 2.7 1.8 3.6 1 1
1172 1 . . . . . 2.6 1.7 3.5 1 1
1173 1 . . . . . 4.6 2.0 6.0 1 1
1174 1 . . . . . 2.7 1.8 3.6 1 1
1175 1 . . . . . 2.7 1.8 3.6 1 1
1176 1 . . . . . 3.1 1.9 4.3 1 1
1177 1 . . . . . 5.0 3.5 104.0 1 1
1178 1 . . . . . 2.5 1.7 3.3 1 1
1179 1 . . . . . 3.3 1.9 4.7 1 1
1180 1 . . . . . 2.7 1.8 3.6 1 1
1181 1 . . . . . 3.5 2.0 5.0 1 1
1182 1 . . . . . 4.0 2.5 5.0 1 1
1183 1 . . . . . 2.4 1.7 3.1 1 1
1184 1 . . . . . 3.6 2.0 5.2 1 1
1185 1 . . . . . 4.0 2.5 5.0 1 1
1186 1 . . . . . 2.9 1.8 4.0 1 1
1187 1 . . . . . 3.1 1.9 4.3 1 1
1188 1 . . . . . 3.2 0.0 6.0 1 1
1189 1 . . . . . 5.0 3.5 104.0 1 1
1190 1 . . . . . 2.6 1.8 3.4 1 1
1191 1 . . . . . 2.4 1.8 3.0 1 1
1192 1 . . . . . 4.0 2.0 6.0 1 1
1193 1 . . . . . 3.0 1.8 4.2 1 1
1194 1 . . . . . 2.7 1.8 3.6 1 1
1195 1 . . . . . 3.2 1.9 4.5 1 1
1196 1 . . . . . 5.0 3.5 104.0 1 1
1197 1 . . . . . 3.0 2.0 4.0 1 1
1198 1 . . . . . 4.0 2.5 5.0 1 1
1199 1 . . . . . 3.0 2.0 4.0 1 1
1200 1 . . . . . 2.6 1.8 3.4 1 1
1201 1 . . . . . 3.2 1.9 4.5 1 1
1202 1 . . . . . 4.0 2.5 5.0 1 1
1203 1 . . . . . 4.0 2.5 5.0 1 1
1204 1 . . . . . 4.0 2.0 6.0 1 1
1205 1 . . . . . 3.8 2.0 5.6 1 1
1206 1 . . . . . 3.2 0.0 6.0 1 1
1207 1 . . . . . 5.0 3.5 104.0 1 1
1208 1 . . . . . 2.7 1.8 3.6 1 1
1209 1 . . . . . 2.4 1.8 3.0 1 1
1210 1 . . . . . 4.0 2.5 5.0 1 1
1211 1 . . . . . 4.0 2.0 6.0 1 1
1212 1 . . . . . 3.1 1.9 4.3 1 1
1213 1 . . . . . 4.8 2.0 6.0 1 1
1214 1 . . . . . 3.3 1.9 4.7 1 1
1215 1 . . . . . 5.0 3.5 104.0 1 1
1216 1 . . . . . 3.0 2.0 4.0 1 1
1217 1 . . . . . 4.0 2.5 5.0 1 1
1218 1 . . . . . 4.0 2.0 6.0 1 1
1219 1 . . . . . 2.4 1.7 3.1 1 1
1220 1 . . . . . 3.9 2.0 5.8 1 1
1221 1 . . . . . 3.5 2.0 5.0 1 1
1222 1 . . . . . 4.0 2.5 5.0 1 1
1223 1 . . . . . 2.8 1.8 3.8 1 1
1224 1 . . . . . 3.8 2.0 5.6 1 1
1225 1 . . . . . 3.0 1.9 4.1 1 1
1226 1 . . . . . 2.7 1.8 3.6 1 1
1227 1 . . . . . 3.1 0.0 6.0 1 1
1228 1 . . . . . 4.0 2.5 5.0 1 1
1229 1 . . . . . 4.0 2.5 5.0 1 1
1230 1 . . . . . 3.8 2.0 5.6 1 1
1231 1 . . . . . 2.6 1.7 3.5 1 1
1232 1 . . . . . 3.3 1.9 4.7 1 1
1233 1 . . . . . 3.0 2.0 4.0 1 1
1234 1 . . . . . 3.2 0.0 6.0 1 1
1235 1 . . . . . 3.0 1.9 4.1 1 1
1236 1 . . . . . 3.0 1.9 4.1 1 1
1237 1 . . . . . 2.8 1.9 3.7 1 1
1238 1 . . . . . 2.6 1.8 3.4 1 1
1239 1 . . . . . 3.0 1.9 4.1 1 1
1240 1 . . . . . 4.0 2.5 5.0 1 1
1241 1 . . . . . 3.0 1.9 4.1 1 1
1242 1 . . . . . 3.2 1.9 4.5 1 1
1243 1 . . . . . 4.0 2.5 5.0 1 1
1244 1 . . . . . 2.7 1.8 3.6 1 1
1245 1 . . . . . 3.0 1.8 4.2 1 1
1246 1 . . . . . 3.7 2.0 5.4 1 1
1247 1 . . . . . 4.3 2.0 6.0 1 1
1248 1 . . . . . 4.0 2.5 5.0 1 1
1249 1 . . . . . 2.8 1.8 3.8 1 1
1250 1 . . . . . 2.6 1.7 3.5 1 1
1251 1 . . . . . 3.6 2.0 5.2 1 1
1252 1 . . . . . 3.6 2.0 5.2 1 1
1253 1 . . . . . 2.9 1.8 4.0 1 1
1254 1 . . . . . 2.8 1.8 3.8 1 1
1255 1 . . . . . 5.0 3.5 104.0 1 1
1256 1 . . . . . 4.0 2.5 5.0 1 1
1257 1 . . . . . 2.6 1.7 3.5 1 1
1258 1 . . . . . 3.4 2.0 4.8 1 1
1259 1 . . . . . 2.6 1.8 3.4 1 1
1260 1 . . . . . 3.2 1.9 4.5 1 1
1261 1 . . . . . 5.0 3.5 104.0 1 1
1262 1 . . . . . 2.6 1.8 3.4 1 1
1263 1 . . . . . 3.3 1.9 4.7 1 1
1264 1 . . . . . 3.2 1.9 4.5 1 1
1265 1 . . . . . 3.1 1.9 4.3 1 1
1266 1 . . . . . 4.0 2.5 5.0 1 1
1267 1 . . . . . 3.6 2.0 5.2 1 1
1268 1 . . . . . 3.2 1.9 4.5 1 1
1269 1 . . . . . 3.4 1.9 4.9 1 1
1270 1 . . . . . 3.0 2.0 4.0 1 1
1271 1 . . . . . 4.1 2.0 6.0 1 1
1272 1 . . . . . 2.9 1.9 3.9 1 1
1273 1 . . . . . 3.2 2.0 4.4 1 1
1274 1 . . . . . 3.8 2.0 5.6 1 1
1275 1 . . . . . 3.2 2.0 4.4 1 1
1276 1 . . . . . 5.0 3.5 104.0 1 1
1277 1 . . . . . 2.8 0.0 6.0 1 1
1278 1 . . . . . 4.0 2.5 5.0 1 1
1279 1 . . . . . 3.4 2.0 4.8 1 1
1280 1 . . . . . 3.5 1.9 5.1 1 1
1281 1 . . . . . 3.5 2.0 5.0 1 1
1282 1 . . . . . 3.8 2.0 5.6 1 1
1283 1 . . . . . 4.0 2.5 5.0 1 1
1284 1 . . . . . 2.9 1.8 4.0 1 1
1285 1 . . . . . 2.9 1.9 3.9 1 1
1286 1 . . . . . 2.3 1.6 3.0 1 1
1287 1 . . . . . 2.7 1.8 3.6 1 1
1288 1 . . . . . 5.0 3.5 104.0 1 1
1289 1 . . . . . 2.4 1.7 3.1 1 1
1290 1 . . . . . 2.6 1.8 3.4 1 1
1291 1 . . . . . 2.9 1.9 3.9 1 1
1292 1 . . . . . 3.1 1.9 4.3 1 1
1293 1 . . . . . 2.8 1.8 3.8 1 1
1294 1 . . . . . 4.9 1.9 6.0 1 1
1295 1 . . . . . 3.1 0.0 6.0 1 1
1296 1 . . . . . 4.0 2.5 5.0 1 1
1297 1 . . . . . 3.1 1.9 4.3 1 1
1298 1 . . . . . 3.9 2.0 5.8 1 1
1299 1 . . . . . 4.7 1.9 6.0 1 1
1300 1 . . . . . 2.5 1.7 3.3 1 1
1301 1 . . . . . 2.9 1.9 3.9 1 1
1302 1 . . . . . 3.1 1.9 4.3 1 1
1303 1 . . . . . 2.3 1.7 2.9 1 1
1304 1 . . . . . 5.0 3.5 104.0 1 1
1305 1 . . . . . 4.0 2.5 5.0 1 1
1306 1 . . . . . 2.8 1.8 3.8 1 1
1307 1 . . . . . 3.7 2.0 5.4 1 1
1308 1 . . . . . 2.6 1.8 3.4 1 1
1309 1 . . . . . 2.9 1.8 4.0 1 1
1310 1 . . . . . 2.5 1.7 3.3 1 1
1311 1 . . . . . 4.0 2.5 5.0 1 1
1312 1 . . . . . 2.3 1.6 3.0 1 1
1313 1 . . . . . 4.7 1.9 6.0 1 1
1314 1 . . . . . 3.0 1.9 4.1 1 1
1315 1 . . . . . 3.1 1.9 4.3 1 1
1316 1 . . . . . 4.1 2.0 6.0 1 1
1317 1 . . . . . 3.0 2.0 4.0 1 1
1318 1 . . . . . 2.7 1.8 3.6 1 1
1319 1 . . . . . 2.5 1.7 3.3 1 1
1320 1 . . . . . 3.0 0.0 6.0 1 1
1321 1 . . . . . 2.4 1.8 3.0 1 1
1322 1 . . . . . 3.3 1.9 4.7 1 1
1323 1 . . . . . 2.8 1.8 3.8 1 1
1324 1 . . . . . 4.2 2.0 6.0 1 1
1325 1 . . . . . 2.5 1.7 3.3 1 1
1326 1 . . . . . 2.4 1.8 3.0 1 1
1327 1 . . . . . 3.1 1.9 4.3 1 1
1328 1 . . . . . 2.9 1.9 3.9 1 1
1329 1 . . . . . 4.0 2.0 6.0 1 1
1330 1 . . . . . 2.8 1.9 3.7 1 1
1331 1 . . . . . 2.7 1.8 3.6 1 1
1332 1 . . . . . 3.8 2.0 5.6 1 1
1333 1 . . . . . 2.4 1.8 3.0 1 1
1334 1 . . . . . 2.6 1.8 3.4 1 1
1335 1 . . . . . 3.1 1.9 4.3 1 1
1336 1 . . . . . 2.5 1.7 3.3 1 1
1337 1 . . . . . 2.4 1.7 3.1 1 1
1338 1 . . . . . 3.2 2.0 4.4 1 1
1339 1 . . . . . 2.4 1.8 3.0 1 1
1340 1 . . . . . 4.5 2.0 6.0 1 1
1341 1 . . . . . 3.8 2.0 5.6 1 1
1342 1 . . . . . 3.5 2.0 5.0 1 1
1343 1 . . . . . 2.7 1.8 3.6 1 1
1344 1 . . . . . 4.0 2.0 6.0 1 1
1345 1 . . . . . 2.7 1.8 3.6 1 1
1346 1 . . . . . 2.4 1.8 3.0 1 1
1347 1 . . . . . 3.9 2.0 5.8 1 1
1348 1 . . . . . 3.3 1.9 4.7 1 1
1349 1 . . . . . 4.0 2.0 6.0 1 1
1350 1 . . . . . 2.9 1.9 3.9 1 1
1351 1 . . . . . 2.4 1.8 3.0 1 1
1352 1 . . . . . 3.2 1.9 4.5 1 1
1353 1 . . . . . 3.4 2.0 4.8 1 1
1354 1 . . . . . 2.9 1.8 4.0 1 1
1355 1 . . . . . 3.1 1.9 4.3 1 1
1356 1 . . . . . 2.4 1.8 3.0 1 1
1357 1 . . . . . 4.4 2.0 6.0 1 1
1358 1 . . . . . 3.3 1.9 4.7 1 1
1359 1 . . . . . 2.6 1.8 3.4 1 1
1360 1 . . . . . 3.5 2.0 5.0 1 1
1361 1 . . . . . 3.0 2.0 4.0 1 1
1362 1 . . . . . 3.8 2.0 5.6 1 1
1363 1 . . . . . 2.9 1.9 3.9 1 1
1364 1 . . . . . 3.0 1.9 4.1 1 1
1365 1 . . . . . 3.0 2.0 4.0 1 1
1366 1 . . . . . 2.7 1.8 3.6 1 1
1367 1 . . . . . 2.9 1.9 3.9 1 1
1368 1 . . . . . 4.2 2.0 6.0 1 1
1369 1 . . . . . 3.6 2.0 5.2 1 1
1370 1 . . . . . 3.0 2.0 4.0 1 1
1371 1 . . . . . 3.4 2.0 4.8 1 1
1372 1 . . . . . 3.0 1.9 4.1 1 1
1373 1 . . . . . 3.6 2.0 5.2 1 1
1374 1 . . . . . 4.1 2.0 6.0 1 1
1375 1 . . . . . 4.5 2.0 6.0 1 1
1376 1 . . . . . 2.1 0.0 6.0 1 1
1377 1 . . . . . 3.0 1.9 4.1 1 1
1378 1 . . . . . 3.0 1.9 4.1 1 1
1379 1 . . . . . 3.3 1.9 4.7 1 1
1380 1 . . . . . 3.0 2.0 4.0 1 1
1381 1 . . . . . 3.1 1.9 4.3 1 1
1382 1 . . . . . 2.5 1.8 3.3 1 1
1383 1 . . . . . 2.4 1.8 3.0 1 1
1384 1 . . . . . 2.8 1.8 3.8 1 1
1385 1 . . . . . 2.7 1.8 3.6 1 1
1386 1 . . . . . 3.0 1.9 4.1 1 1
1387 1 . . . . . 4.0 2.5 5.0 1 1
1388 1 . . . . . 3.1 1.9 4.3 1 1
1389 1 . . . . . 2.7 1.8 3.6 1 1
1390 1 . . . . . 4.4 2.0 6.0 1 1
1391 1 . . . . . 3.7 2.0 5.4 1 1
1392 1 . . . . . 2.9 1.8 4.0 1 1
1393 1 . . . . . 4.0 2.5 5.0 1 1
1394 1 . . . . . 4.7 1.9 6.0 1 1
1395 1 . . . . . 2.8 1.8 3.8 1 1
1396 1 . . . . . 2.6 1.8 3.4 1 1
1397 1 . . . . . 2.7 1.8 3.6 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_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 7 ALA N 1 1 7 ALA H 0.2495 . . . . 7 . N . 7 . HN 1 1
2 1 1 8 ALA N 1 1 8 ALA H 5.23674 . . . . 8 . N . 8 . HN 1 1
3 1 1 9 THR N 1 1 9 THR H 7.42626 . . . . 9 . N . 9 . HN 1 1
4 1 1 10 THR N 1 1 10 THR H -16.4152 . . . . 10 . N . 10 . HN 1 1
5 1 1 11 LEU N 1 1 11 LEU H -9.4817 . . . . 11 . N . 11 . HN 1 1
6 1 1 13 ASP N 1 1 13 ASP H 9.6766 . . . . 13 . N . 13 . HN 1 1
7 1 1 14 GLY N 1 1 14 GLY H 8.64266 . . . . 14 . N . 14 . HN 1 1
8 1 1 15 ALA N 1 1 15 ALA H 17.0966 . . . . 15 . N . 15 . HN 1 1
9 1 1 16 ALA N 1 1 16 ALA H 15.5761 . . . . 16 . N . 16 . HN 1 1
10 1 1 17 ALA N 1 1 17 ALA H 9.00758 . . . . 17 . N . 17 . HN 1 1
11 1 1 18 GLU N 1 1 18 GLU H 13.3866 . . . . 18 . N . 18 . HN 1 1
12 1 1 19 SER N 1 1 19 SER H 18.9821 . . . . 19 . N . 19 . HN 1 1
13 1 1 20 LEU N 1 1 20 LEU H 12.9001 . . . . 20 . N . 20 . HN 1 1
14 1 1 21 VAL N 1 1 21 VAL H 15.3329 . . . . 21 . N . 21 . HN 1 1
15 1 1 22 GLU N 1 1 22 GLU H 16.6709 . . . . 22 . N . 22 . HN 1 1
16 1 1 23 SER N 1 1 23 SER H 11.5 . . . . 23 . N . 23 . HN 1 1
17 1 1 24 SER N 1 1 24 SER H -2.1833 . . . . 24 . N . 24 . HN 1 1
18 1 1 25 GLU N 1 1 25 GLU H -9.8 . . . . 25 . N . 25 . HN 1 1
19 1 1 26 VAL N 1 1 26 VAL H -11.6104 . . . . 26 . N . 26 . HN 1 1
20 1 1 27 ALA N 1 1 27 ALA H -15.807 . . . . 27 . N . 27 . HN 1 1
21 1 1 28 VAL N 1 1 28 VAL H -15.0771 . . . . 28 . N . 28 . HN 1 1
22 1 1 29 ILE N 1 1 29 ILE H -11.063 . . . . 29 . N . 29 . HN 1 1
23 1 1 30 GLY N 1 1 30 GLY H -16.0503 . . . . 30 . N . 30 . HN 1 1
24 1 1 31 PHE N 1 1 31 PHE H -5.71086 . . . . 31 . N . 31 . HN 1 1
25 1 1 32 PHE N 1 1 32 PHE H -17.0842 . . . . 32 . N . 32 . HN 1 1
26 1 1 33 LYS N 1 1 33 LYS H -12.8876 . . . . 33 . N . 33 . HN 1 1
27 1 1 34 ASP N 1 1 34 ASP H 2.19574 . . . . 34 . N . 34 . HN 1 1
28 1 1 35 VAL N 1 1 35 VAL H 0.73606 . . . . 35 . N . 35 . HN 1 1
29 1 1 36 GLU N 1 1 36 GLU H 5.4192 . . . . 36 . N . 36 . HN 1 1
30 1 1 37 SER N 1 1 37 SER H -4.06872 . . . . 37 . N . 37 . HN 1 1
31 1 1 38 ASP N 1 1 38 ASP H 2.01328 . . . . 38 . N . 38 . HN 1 1
32 1 1 39 SER N 1 1 39 SER H 8.21692 . . . . 39 . N . 39 . HN 1 1
33 1 1 40 ALA N 1 1 40 ALA H 13.0825 . . . . 40 . N . 40 . HN 1 1
34 1 1 41 LYS N 1 1 41 LYS H 0.18868 . . . . 41 . N . 41 . HN 1 1
35 1 1 42 GLN N 1 1 42 GLN H -2.1833 . . . . 42 . N . 42 . HN 1 1
36 1 1 43 PHE N 1 1 43 PHE H 13.3866 . . . . 43 . N . 43 . HN 1 1
37 1 1 44 LEU N 1 1 44 LEU H 12.1094 . . . . 44 . N . 44 . HN 1 1
38 1 1 45 GLN N 1 1 45 GLN H -2.12248 . . . . 45 . N . 45 . HN 1 1
39 1 1 46 ALA N 1 1 46 ALA H 6.45314 . . . . 46 . N . 46 . HN 1 1
40 1 1 47 ALA N 1 1 47 ALA H 11.0146 . . . . 47 . N . 47 . HN 1 1
41 1 1 48 GLU N 1 1 48 GLU H 4.26362 . . . . 48 . N . 48 . HN 1 1
42 1 1 49 ALA N 1 1 49 ALA H -3.33888 . . . . 49 . N . 49 . HN 1 1
43 1 1 50 ILE N 1 1 50 ILE H 14.9071 . . . . 50 . N . 50 . HN 1 1
44 1 1 51 ASP N 1 1 51 ASP H 6.57478 . . . . 51 . N . 51 . HN 1 1
45 1 1 52 ASP N 1 1 52 ASP H -8.38694 . . . . 52 . N . 52 . HN 1 1
46 1 1 53 ILE N 1 1 53 ILE H 0.5536 . . . . 53 . N . 53 . HN 1 1
47 1 1 55 PHE N 1 1 55 PHE H -13.4958 . . . . 55 . N . 55 . HN 1 1
48 1 1 56 GLY N 1 1 56 GLY H -9.54252 . . . . 56 . N . 56 . HN 1 1
49 1 1 57 ILE N 1 1 57 ILE H -15.6853 . . . . 57 . N . 57 . HN 1 1
50 1 1 58 THR N 1 1 58 THR H -14.4081 . . . . 58 . N . 58 . HN 1 1
51 1 1 59 SER N 1 1 59 SER H -14.0432 . . . . 59 . N . 59 . HN 1 1
52 1 1 60 ASN N 1 1 60 ASN H 10.7105 . . . . 60 . N . 60 . HN 1 1
53 1 1 62 ASP N 1 1 62 ASP H -5.2243 . . . . 62 . N . 62 . HN 1 1
54 1 1 63 VAL N 1 1 63 VAL H 8.1561 . . . . 63 . N . 63 . HN 1 1
55 1 1 64 PHE N 1 1 64 PHE H 12.1702 . . . . 64 . N . 64 . HN 1 1
56 1 1 65 SER N 1 1 65 SER H 8.82512 . . . . 65 . N . 65 . HN 1 1
57 1 1 66 LYS N 1 1 66 LYS H -1.75756 . . . . 66 . N . 66 . HN 1 1
58 1 1 67 TYR N 1 1 67 TYR H 7.48708 . . . . 67 . N . 67 . HN 1 1
59 1 1 68 GLN N 1 1 68 GLN H -2.42658 . . . . 68 . N . 68 . HN 1 1
60 1 1 69 LEU N 1 1 69 LEU H -11.3063 . . . . 69 . N . 69 . HN 1 1
61 1 1 70 ASP N 1 1 70 ASP H 6.81806 . . . . 70 . N . 70 . HN 1 1
62 1 1 71 LYS N 1 1 71 LYS H 13.9948 . . . . 71 . N . 71 . HN 1 1
63 1 1 72 ASP N 1 1 72 ASP H 6.75724 . . . . 72 . N . 72 . HN 1 1
64 1 1 73 GLY N 1 1 73 GLY H -14.2865 . . . . 73 . N . 73 . HN 1 1
65 1 1 74 VAL N 1 1 74 VAL H -5.8325 . . . . 74 . N . 74 . HN 1 1
66 1 1 75 VAL N 1 1 75 VAL H -9.96826 . . . . 75 . N . 75 . HN 1 1
67 1 1 76 LEU N 1 1 76 LEU H -16.9017 . . . . 76 . N . 76 . HN 1 1
68 1 1 77 PHE N 1 1 77 PHE H -14.5298 . . . . 77 . N . 77 . HN 1 1
69 1 1 78 LYS N 1 1 78 LYS H -12.0361 . . . . 78 . N . 78 . HN 1 1
70 1 1 79 LYS N 1 1 79 LYS H -5.89332 . . . . 79 . N . 79 . HN 1 1
71 1 1 80 PHE N 1 1 80 PHE H -2.1833 . . . . 80 . N . 80 . HN 1 1
72 1 1 81 ASP N 1 1 81 ASP H 8.82512 . . . . 81 . N . 81 . HN 1 1
73 1 1 82 GLU N 1 1 82 GLU H -2.00084 . . . . 82 . N . 82 . HN 1 1
74 1 1 83 GLY N 1 1 83 GLY H 13.9948 . . . . 83 . N . 83 . HN 1 1
75 1 1 84 ARG N 1 1 84 ARG H -7.353 . . . . 84 . N . 84 . HN 1 1
76 1 1 85 ASN N 1 1 85 ASN H -15.6245 . . . . 85 . N . 85 . HN 1 1
77 1 1 86 ASN N 1 1 86 ASN H -10.5156 . . . . 86 . N . 86 . HN 1 1
78 1 1 87 PHE N 1 1 87 PHE H -7.71792 . . . . 87 . N . 87 . HN 1 1
79 1 1 88 GLU N 1 1 88 GLU H 13.7515 . . . . 88 . N . 88 . HN 1 1
80 1 1 89 GLY N 1 1 89 GLY H 6.20986 . . . . 89 . N . 89 . HN 1 1
81 1 1 90 GLU N 1 1 90 GLU H 5.84494 . . . . 90 . N . 90 . HN 1 1
82 1 1 91 VAL N 1 1 91 VAL H 10.5889 . . . . 91 . N . 91 . HN 1 1
83 1 1 92 THR N 1 1 92 THR H 9.79824 . . . . 92 . N . 92 . HN 1 1
84 1 1 93 LYS N 1 1 93 LYS H 9.49414 . . . . 93 . N . 93 . HN 1 1
85 1 1 94 GLU N 1 1 94 GLU H 7.66954 . . . . 94 . N . 94 . HN 1 1
86 1 1 95 ASN N 1 1 95 ASN H 13.3258 . . . . 95 . N . 95 . HN 1 1
87 1 1 96 LEU N 1 1 96 LEU H 6.0274 . . . . 96 . N . 96 . HN 1 1
88 1 1 97 LEU N 1 1 97 LEU H 2.0741 . . . . 97 . N . 97 . HN 1 1
89 1 1 98 ASP N 1 1 98 ASP H 6.20986 . . . . 98 . N . 98 . HN 1 1
90 1 1 99 PHE N 1 1 99 PHE H 11.6228 . . . . 99 . N . 99 . HN 1 1
91 1 1 100 ILE N 1 1 100 ILE H 6.20986 . . . . 100 . N . 100 . HN 1 1
92 1 1 101 LYS N 1 1 101 LYS H 4.99346 . . . . 101 . N . 101 . HN 1 1
93 1 1 102 HIS N 1 1 102 HIS H 15.2112 . . . . 102 . N . 102 . HN 1 1
94 1 1 103 ASN N 1 1 103 ASN H 7.36544 . . . . 103 . N . 103 . HN 1 1
95 1 1 104 GLN N 1 1 104 GLN H -2.1833 . . . . 104 . N . 104 . HN 1 1
96 1 1 105 LEU N 1 1 105 LEU H -11.4279 . . . . 105 . N . 105 . HN 1 1
97 1 1 107 LEU N 1 1 107 LEU H 5.66248 . . . . 107 . N . 107 . HN 1 1
98 1 1 108 VAL N 1 1 108 VAL H 4.75018 . . . . 108 . N . 108 . HN 1 1
99 1 1 109 ILE N 1 1 109 ILE H 7.4 . . . . 109 . N . 109 . HN 1 1
100 1 1 110 GLU N 1 1 110 GLU H 10.893 . . . . 110 . N . 110 . HN 1 1
101 1 1 111 PHE N 1 1 111 PHE H -2.4874 . . . . 111 . N . 111 . HN 1 1
102 1 1 112 THR N 1 1 112 THR H 4.26362 . . . . 112 . N . 112 . HN 1 1
103 1 1 113 GLU N 1 1 113 GLU H -0.11542 . . . . 113 . N . 113 . HN 1 1
104 1 1 114 GLN N 1 1 114 GLN H -2.30494 . . . . 114 . N . 114 . HN 1 1
105 1 1 115 THR N 1 1 115 THR H 6.39232 . . . . 115 . N . 115 . HN 1 1
106 1 1 116 ALA N 1 1 116 ALA H -5.16348 . . . . 116 . N . 116 . HN 1 1
107 1 1 118 LYS N 1 1 118 LYS H -4.12954 . . . . 118 . N . 118 . HN 1 1
108 1 1 119 ILE N 1 1 119 ILE H -7.77874 . . . . 119 . N . 119 . HN 1 1
109 1 1 120 PHE N 1 1 120 PHE H -7.0 . . . . 120 . N . 120 . HN 1 1
110 1 1 121 GLY N 1 1 121 GLY H -5.77168 . . . . 121 . N . 121 . HN 1 1
111 1 1 122 GLY N 1 1 122 GLY H -0.3587 . . . . 122 . N . 122 . HN 1 1
112 1 1 123 GLU N 1 1 123 GLU H 4.99346 . . . . 123 . N . 123 . HN 1 1
113 1 1 124 ILE N 1 1 124 ILE H -7.71792 . . . . 124 . N . 124 . HN 1 1
114 1 1 125 LYS N 1 1 125 LYS H 12.3527 . . . . 125 . N . 125 . HN 1 1
115 1 1 126 THR N 1 1 126 THR H 19.4686 . . . . 126 . N . 126 . HN 1 1
116 1 1 127 HIS N 1 1 127 HIS H 9.85906 . . . . 127 . N . 127 . HN 1 1
117 1 1 128 ILE N 1 1 128 ILE H 14.4206 . . . . 128 . N . 128 . HN 1 1
118 1 1 129 LEU N 1 1 129 LEU H 8.58184 . . . . 129 . N . 129 . HN 1 1
119 1 1 130 LEU N 1 1 130 LEU H 10.1632 . . . . 130 . N . 130 . HN 1 1
120 1 1 131 PHE N 1 1 131 PHE H -10.4548 . . . . 131 . N . 131 . HN 1 1
121 1 1 132 LEU N 1 1 132 LEU H -6.31906 . . . . 132 . N . 132 . HN 1 1
122 1 1 134 LYS N 1 1 134 LYS H -12.0361 . . . . 134 . N . 134 . HN 1 1
123 1 1 135 SER N 1 1 135 SER H 0.61442 . . . . 135 . N . 135 . HN 1 1
124 1 1 136 VAL N 1 1 136 VAL H 1.70918 . . . . 136 . N . 136 . HN 1 1
125 1 1 137 SER N 1 1 137 SER H 17.7657 . . . . 137 . N . 137 . HN 1 1
126 1 1 138 ASP N 1 1 138 ASP H -3.0956 . . . . 138 . N . 138 . HN 1 1
127 1 1 139 TYR N 1 1 139 TYR H -5.10266 . . . . 139 . N . 139 . HN 1 1
128 1 1 140 ASP N 1 1 140 ASP H -3.76462 . . . . 140 . N . 140 . HN 1 1
129 1 1 141 GLY N 1 1 141 GLY H 2.19574 . . . . 141 . N . 141 . HN 1 1
130 1 1 142 LYS N 1 1 142 LYS H -3.76462 . . . . 142 . N . 142 . HN 1 1
131 1 1 143 LEU N 1 1 143 LEU H -7.41382 . . . . 143 . N . 143 . HN 1 1
132 1 1 144 SER N 1 1 144 SER H 1.10098 . . . . 144 . N . 144 . HN 1 1
133 1 1 145 ASN N 1 1 145 ASN H 2.6823 . . . . 145 . N . 145 . HN 1 1
134 1 1 146 PHE N 1 1 146 PHE H -6.25824 . . . . 146 . N . 146 . HN 1 1
135 1 1 147 LYS N 1 1 147 LYS H -6.80562 . . . . 147 . N . 147 . HN 1 1
136 1 1 148 THR N 1 1 148 THR H 5.7233 . . . . 148 . N . 148 . HN 1 1
137 1 1 149 ALA N 1 1 149 ALA H 0.18868 . . . . 149 . N . 149 . HN 1 1
138 1 1 150 ALA N 1 1 150 ALA H -4.6161 . . . . 150 . N . 150 . HN 1 1
139 1 1 151 GLU N 1 1 151 GLU H -0.11542 . . . . 151 . N . 151 . HN 1 1
140 1 1 152 SER N 1 1 152 SER H 8.64266 . . . . 152 . N . 152 . HN 1 1
141 1 1 153 PHE N 1 1 153 PHE H -4.9202 . . . . 153 . N . 153 . HN 1 1
142 1 1 154 LYS N 1 1 154 LYS H -10.2115 . . . . 154 . N . 154 . HN 1 1
143 1 1 155 GLY N 1 1 155 GLY H -7.353 . . . . 155 . N . 155 . HN 1 1
144 1 1 156 LYS N 1 1 156 LYS H -0.3587 . . . . 156 . N . 156 . HN 1 1
145 1 1 157 ILE N 1 1 157 ILE H 5.84494 . . . . 157 . N . 157 . HN 1 1
146 1 1 158 LEU N 1 1 158 LEU H 5.4192 . . . . 158 . N . 158 . HN 1 1
147 1 1 159 PHE N 1 1 159 PHE H 13.265 . . . . 159 . N . 159 . HN 1 1
148 1 1 160 ILE N 1 1 160 ILE H 4.56772 . . . . 160 . N . 160 . HN 1 1
149 1 1 161 PHE N 1 1 161 PHE H 4.32444 . . . . 161 . N . 161 . HN 1 1
150 1 1 162 ILE N 1 1 162 ILE H -10.8806 . . . . 162 . N . 162 . HN 1 1
151 1 1 163 ASP N 1 1 163 ASP H -0.60198 . . . . 163 . N . 163 . HN 1 1
152 1 1 164 SER N 1 1 164 SER H -14.2257 . . . . 164 . N . 164 . HN 1 1
153 1 1 165 ASP N 1 1 165 ASP H 9.0684 . . . . 165 . N . 165 . HN 1 1
154 1 1 166 HIS N 1 1 166 HIS H -5.2243 . . . . 166 . N . 166 . HN 1 1
155 1 1 168 ASP N 1 1 168 ASP H 2.31738 . . . . 168 . N . 168 . HN 1 1
156 1 1 169 ASN N 1 1 169 ASN H -2.00084 . . . . 169 . N . 169 . HN 1 1
157 1 1 170 GLN N 1 1 170 GLN H -15.4421 . . . . 170 . N . 170 . HN 1 1
158 1 1 171 ARG N 1 1 171 ARG H -5.34594 . . . . 171 . N . 171 . HN 1 1
159 1 1 172 ILE N 1 1 172 ILE H -3.7038 . . . . 172 . N . 172 . HN 1 1
160 1 1 173 LEU N 1 1 173 LEU H -14.2257 . . . . 173 . N . 173 . HN 1 1
161 1 1 174 GLU N 1 1 174 GLU H -10.9414 . . . . 174 . N . 174 . HN 1 1
162 1 1 175 PHE N 1 1 175 PHE H 0.61442 . . . . 175 . N . 175 . HN 1 1
163 1 1 176 PHE N 1 1 176 PHE H -11.4888 . . . . 176 . N . 176 . HN 1 1
164 1 1 177 GLY N 1 1 177 GLY H -16.3544 . . . . 177 . N . 177 . HN 1 1
165 1 1 178 LEU N 1 1 178 LEU H 1.40508 . . . . 178 . N . 178 . HN 1 1
166 1 1 179 LYS N 1 1 179 LYS H -14.9555 . . . . 179 . N . 179 . HN 1 1
167 1 1 180 LYS N 1 1 180 LYS H -11.2455 . . . . 180 . N . 180 . HN 1 1
168 1 1 181 GLU N 1 1 181 GLU H 6.3315 . . . . 181 . N . 181 . HN 1 1
169 1 1 182 GLU N 1 1 182 GLU H -8.50858 . . . . 182 . N . 182 . HN 1 1
170 1 1 183 CYS N 1 1 183 CYS H -9.90744 . . . . 183 . N . 183 . HN 1 1
171 1 1 185 ALA N 1 1 185 ALA H 7.36544 . . . . 185 . N . 185 . HN 1 1
172 1 1 186 VAL N 1 1 186 VAL H 1.64836 . . . . 186 . N . 186 . HN 1 1
173 1 1 187 ARG N 1 1 187 ARG H 7.06134 . . . . 187 . N . 187 . HN 1 1
174 1 1 188 LEU N 1 1 188 LEU H 13.4474 . . . . 188 . N . 188 . HN 1 1
175 1 1 189 ILE N 1 1 189 ILE H 15.637 . . . . 189 . N . 189 . HN 1 1
176 1 1 190 THR N 1 1 190 THR H 17.7048 . . . . 190 . N . 190 . HN 1 1
177 1 1 191 LEU N 1 1 191 LEU H -9.84662 . . . . 191 . N . 191 . HN 1 1
178 1 1 192 GLU N 1 1 192 GLU H 6.27068 . . . . 192 . N . 192 . HN 1 1
179 1 1 193 GLU N 1 1 193 GLU H -3.88626 . . . . 193 . N . 193 . HN 1 1
180 1 1 194 GLU N 1 1 194 GLU H -5.10266 . . . . 194 . N . 194 . HN 1 1
181 1 1 195 MET N 1 1 195 MET H -0.29788 . . . . 195 . N . 195 . HN 1 1
182 1 1 196 THR N 1 1 196 THR H 15.1504 . . . . 196 . N . 196 . HN 1 1
183 1 1 197 LYS N 1 1 197 LYS H 16.7925 . . . . 197 . N . 197 . HN 1 1
184 1 1 198 TYR N 1 1 198 TYR H 5.7233 . . . . 198 . N . 198 . HN 1 1
185 1 1 199 LYS N 1 1 199 LYS H -3.21724 . . . . 199 . N . 199 . HN 1 1
186 1 1 201 GLU N 1 1 201 GLU H 11.6837 . . . . 201 . N . 201 . HN 1 1
187 1 1 202 SER N 1 1 202 SER H 10.6497 . . . . 202 . N . 202 . HN 1 1
188 1 1 203 GLU N 1 1 203 GLU H 4.26362 . . . . 203 . N . 203 . HN 1 1
189 1 1 204 GLU N 1 1 204 GLU H -9.23842 . . . . 204 . N . 204 . HN 1 1
190 1 1 205 LEU N 1 1 205 LEU H 0.97934 . . . . 205 . N . 205 . HN 1 1
191 1 1 206 THR N 1 1 206 THR H 5.23674 . . . . 206 . N . 206 . HN 1 1
192 1 1 207 ALA N 1 1 207 ALA H -2.1833 . . . . 207 . N . 207 . HN 1 1
193 1 1 208 GLU N 1 1 208 GLU H -2.12248 . . . . 208 . N . 208 . HN 1 1
194 1 1 209 ARG N 1 1 209 ARG H -7.59628 . . . . 209 . N . 209 . HN 1 1
195 1 1 210 ILE N 1 1 210 ILE H -3.03478 . . . . 210 . N . 210 . HN 1 1
196 1 1 211 THR N 1 1 211 THR H -3.58216 . . . . 211 . N . 211 . HN 1 1
197 1 1 212 GLU N 1 1 212 GLU H -2.66986 . . . . 212 . N . 212 . HN 1 1
198 1 1 213 PHE N 1 1 213 PHE H -9.29924 . . . . 213 . N . 213 . HN 1 1
199 1 1 214 CYS N 1 1 214 CYS H -5.16348 . . . . 214 . N . 214 . HN 1 1
200 1 1 215 HIS N 1 1 215 HIS H -2.30494 . . . . 215 . N . 215 . HN 1 1
201 1 1 216 ARG N 1 1 216 ARG H -4.6161 . . . . 216 . N . 216 . HN 1 1
202 1 1 217 PHE N 1 1 217 PHE H -6.4407 . . . . 217 . N . 217 . HN 1 1
203 1 1 218 LEU N 1 1 218 LEU H -4.25118 . . . . 218 . N . 218 . HN 1 1
204 1 1 219 GLU N 1 1 219 GLU H -3.33888 . . . . 219 . N . 219 . HN 1 1
205 1 1 220 GLY N 1 1 220 GLY H -9.29924 . . . . 220 . N . 220 . HN 1 1
206 1 1 221 LYS N 1 1 221 LYS H 2.74312 . . . . 221 . N . 221 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 6.216 -23.842 -15.444 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.881 -22.955 -14.259 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.450 -23.697 -13.096 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 6.728 -22.305 -12.464 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 7.768 -22.188 -13.794 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.065 -23.400 -13.710 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 5.571 -21.987 -14.624 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.038 -22.774 -13.339 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 6.687 -23.354 -16.472 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 5.327 -25.920 -17.603 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 6.263 -26.107 -16.413 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 6.034 -27.473 -15.762 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 5.417 -25.828 -14.143 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 5.086 -27.206 -14.645 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 7.288 -26.032 -16.747 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 5.610 -28.154 -16.487 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 6.972 -27.865 -15.398 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 4.522 -25.325 -13.806 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 6.145 -25.880 -13.348 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 4.070 -27.239 -15.009 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 5.227 -27.934 -13.860 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 5.980 -25.160 -15.331 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 4.267 -26.540 -17.672 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C 5.662 -23.875 -20.687 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C 4.925 -24.800 -19.724 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C 3.582 -24.181 -19.333 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 1.241 -24.951 -19.827 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 2.152 -22.912 -20.956 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C 2.486 -24.288 -20.398 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H 6.584 -24.601 -18.427 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H 4.744 -25.742 -20.219 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 3.235 -24.672 -18.434 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 3.740 -23.136 -19.113 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 1.405 -25.194 -18.788 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 1.028 -25.854 -20.378 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 0.403 -24.274 -19.908 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 2.990 -22.248 -20.802 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 1.284 -22.521 -20.447 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 1.945 -22.992 -22.013 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H 2.846 -24.901 -21.213 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N 5.728 -25.064 -18.537 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O 6.437 -23.016 -20.266 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C 7.196 -23.955 -23.688 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 6.065 -23.233 -22.983 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 4.788 -24.758 -22.256 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 5.330 -22.934 -23.717 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 6.460 -22.349 -22.505 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 5.415 -24.058 -21.981 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 8.289 -24.098 -23.138 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C 7.859 -24.732 -27.166 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C 7.944 -25.118 -25.691 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C 7.769 -26.629 -25.533 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H 6.048 -24.263 -25.296 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H 8.914 -24.836 -25.312 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H 7.039 -26.825 -24.761 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H 7.427 -27.051 -26.466 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H 9.364 -27.692 -25.936 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N 6.937 -24.409 -24.911 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O 6.771 -24.494 -27.692 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O 8.991 -27.249 -25.171 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 PRO C C 8.107 -25.153 -30.119 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C 9.055 -24.306 -29.278 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C 10.508 -24.581 -29.671 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C 10.355 -24.935 -27.314 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C 11.274 -24.451 -28.401 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H 8.830 -23.260 -29.428 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H 10.590 -25.576 -30.084 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H 10.830 -23.854 -30.401 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H 10.496 -25.993 -27.144 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H 10.521 -24.380 -26.403 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H 12.161 -25.064 -28.443 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H 11.538 -23.417 -28.235 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N 9.010 -24.665 -27.858 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O 7.997 -26.363 -29.918 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 ALA C C 7.231 -26.169 -32.857 1.00 . A A . 7 ALA C 1 1
1 76 1 1 7 ALA CA C 6.493 -25.212 -31.934 1.00 . A A . 7 ALA CA 1 1
1 77 1 1 7 ALA CB C 5.684 -24.220 -32.755 1.00 . A A . 7 ALA CB 1 1
1 78 1 1 7 ALA H H 7.559 -23.548 -31.177 1.00 . A A . 7 ALA H 1 1
1 79 1 1 7 ALA HA H 5.811 -25.775 -31.313 1.00 . A A . 7 ALA HA 1 1
1 80 1 1 7 ALA HB1 H 5.655 -23.269 -32.245 1.00 . A A . 7 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H 4.678 -24.594 -32.880 1.00 . A A . 7 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H 6.145 -24.097 -33.724 1.00 . A A . 7 ALA HB3 1 1
1 83 1 1 7 ALA N N 7.427 -24.512 -31.062 1.00 . A A . 7 ALA N 1 1
1 84 1 1 7 ALA O O 6.688 -27.191 -33.280 1.00 . A A . 7 ALA O 1 1
1 85 1 1 8 ALA C C 10.185 -27.581 -33.242 1.00 . A A . 8 ALA C 1 1
1 86 1 1 8 ALA CA C 9.297 -26.636 -34.045 1.00 . A A . 8 ALA CA 1 1
1 87 1 1 8 ALA CB C 10.126 -25.751 -34.959 1.00 . A A . 8 ALA CB 1 1
1 88 1 1 8 ALA H H 8.846 -24.994 -32.806 1.00 . A A . 8 ALA H 1 1
1 89 1 1 8 ALA HA H 8.634 -27.222 -34.660 1.00 . A A . 8 ALA HA 1 1
1 90 1 1 8 ALA HB1 H 10.414 -26.310 -35.830 1.00 . A A . 8 ALA HB1 1 1
1 91 1 1 8 ALA HB2 H 11.008 -25.414 -34.436 1.00 . A A . 8 ALA HB2 1 1
1 92 1 1 8 ALA HB3 H 9.538 -24.898 -35.260 1.00 . A A . 8 ALA HB3 1 1
1 93 1 1 8 ALA N N 8.475 -25.822 -33.170 1.00 . A A . 8 ALA N 1 1
1 94 1 1 8 ALA O O 10.828 -27.176 -32.272 1.00 . A A . 8 ALA O 1 1
1 95 1 1 9 THR C C 12.130 -30.353 -33.846 1.00 . A A . 9 THR C 1 1
1 96 1 1 9 THR CA C 10.980 -29.871 -32.976 1.00 . A A . 9 THR CA 1 1
1 97 1 1 9 THR CB C 10.081 -31.052 -32.610 1.00 . A A . 9 THR CB 1 1
1 98 1 1 9 THR CG2 C 9.345 -31.635 -33.799 1.00 . A A . 9 THR CG2 1 1
1 99 1 1 9 THR H H 9.652 -29.093 -34.425 1.00 . A A . 9 THR H 1 1
1 100 1 1 9 THR HA H 11.382 -29.444 -32.069 1.00 . A A . 9 THR HA 1 1
1 101 1 1 9 THR HB H 9.344 -30.722 -31.893 1.00 . A A . 9 THR HB 1 1
1 102 1 1 9 THR HG1 H 10.815 -32.014 -31.070 1.00 . A A . 9 THR HG1 1 1
1 103 1 1 9 THR HG21 H 9.598 -31.083 -34.689 1.00 . A A . 9 THR HG21 1 1
1 104 1 1 9 THR HG22 H 8.281 -31.580 -33.629 1.00 . A A . 9 THR HG22 1 1
1 105 1 1 9 THR HG23 H 9.634 -32.661 -33.924 1.00 . A A . 9 THR HG23 1 1
1 106 1 1 9 THR N N 10.197 -28.843 -33.651 1.00 . A A . 9 THR N 1 1
1 107 1 1 9 THR O O 11.919 -30.881 -34.937 1.00 . A A . 9 THR O 1 1
1 108 1 1 9 THR OG1 O 10.841 -32.094 -32.027 1.00 . A A . 9 THR OG1 1 1
1 109 1 1 10 THR C C 15.111 -31.878 -33.531 1.00 . A A . 10 THR C 1 1
1 110 1 1 10 THR CA C 14.530 -30.597 -34.095 1.00 . A A . 10 THR CA 1 1
1 111 1 1 10 THR CB C 15.590 -29.509 -34.071 1.00 . A A . 10 THR CB 1 1
1 112 1 1 10 THR CG2 C 15.206 -28.309 -34.896 1.00 . A A . 10 THR CG2 1 1
1 113 1 1 10 THR H H 13.457 -29.755 -32.477 1.00 . A A . 10 THR H 1 1
1 114 1 1 10 THR HA H 14.232 -30.771 -35.115 1.00 . A A . 10 THR HA 1 1
1 115 1 1 10 THR HB H 16.511 -29.908 -34.473 1.00 . A A . 10 THR HB 1 1
1 116 1 1 10 THR HG1 H 15.543 -29.758 -32.128 1.00 . A A . 10 THR HG1 1 1
1 117 1 1 10 THR HG21 H 14.921 -27.497 -34.247 1.00 . A A . 10 THR HG21 1 1
1 118 1 1 10 THR HG22 H 14.373 -28.571 -35.533 1.00 . A A . 10 THR HG22 1 1
1 119 1 1 10 THR HG23 H 16.046 -28.007 -35.506 1.00 . A A . 10 THR HG23 1 1
1 120 1 1 10 THR N N 13.350 -30.175 -33.355 1.00 . A A . 10 THR N 1 1
1 121 1 1 10 THR O O 15.430 -31.964 -32.346 1.00 . A A . 10 THR O 1 1
1 122 1 1 10 THR OG1 O 15.831 -29.078 -32.744 1.00 . A A . 10 THR OG1 1 1
1 123 1 1 11 LEU C C 17.101 -34.435 -34.729 1.00 . A A . 11 LEU C 1 1
1 124 1 1 11 LEU CA C 15.792 -34.153 -34.006 1.00 . A A . 11 LEU CA 1 1
1 125 1 1 11 LEU CB C 14.782 -35.256 -34.307 1.00 . A A . 11 LEU CB 1 1
1 126 1 1 11 LEU CD1 C 13.035 -33.902 -33.104 1.00 . A A . 11 LEU CD1 1 1
1 127 1 1 11 LEU CD2 C 12.963 -34.123 -35.592 1.00 . A A . 11 LEU CD2 1 1
1 128 1 1 11 LEU CG C 13.320 -34.812 -34.287 1.00 . A A . 11 LEU CG 1 1
1 129 1 1 11 LEU H H 14.976 -32.729 -35.327 1.00 . A A . 11 LEU H 1 1
1 130 1 1 11 LEU HA H 15.976 -34.127 -32.942 1.00 . A A . 11 LEU HA 1 1
1 131 1 1 11 LEU HB2 H 15.004 -35.660 -35.283 1.00 . A A . 11 LEU HB2 1 1
1 132 1 1 11 LEU HB3 H 14.904 -36.036 -33.585 1.00 . A A . 11 LEU HB3 1 1
1 133 1 1 11 LEU HD11 H 12.206 -34.299 -32.541 1.00 . A A . 11 LEU HD11 1 1
1 134 1 1 11 LEU HD12 H 12.788 -32.915 -33.463 1.00 . A A . 11 LEU HD12 1 1
1 135 1 1 11 LEU HD13 H 13.907 -33.848 -32.470 1.00 . A A . 11 LEU HD13 1 1
1 136 1 1 11 LEU HD21 H 12.155 -34.651 -36.064 1.00 . A A . 11 LEU HD21 1 1
1 137 1 1 11 LEU HD22 H 13.819 -34.124 -36.248 1.00 . A A . 11 LEU HD22 1 1
1 138 1 1 11 LEU HD23 H 12.661 -33.104 -35.392 1.00 . A A . 11 LEU HD23 1 1
1 139 1 1 11 LEU HG H 12.693 -35.675 -34.183 1.00 . A A . 11 LEU HG 1 1
1 140 1 1 11 LEU N N 15.246 -32.868 -34.397 1.00 . A A . 11 LEU N 1 1
1 141 1 1 11 LEU O O 17.111 -34.658 -35.940 1.00 . A A . 11 LEU O 1 1
1 142 1 1 12 PRO C C 19.720 -36.203 -34.947 1.00 . A A . 12 PRO C 1 1
1 143 1 1 12 PRO CA C 19.535 -34.726 -34.583 1.00 . A A . 12 PRO CA 1 1
1 144 1 1 12 PRO CB C 20.504 -34.342 -33.468 1.00 . A A . 12 PRO CB 1 1
1 145 1 1 12 PRO CD C 18.299 -34.191 -32.548 1.00 . A A . 12 PRO CD 1 1
1 146 1 1 12 PRO CG C 19.724 -34.520 -32.210 1.00 . A A . 12 PRO CG 1 1
1 147 1 1 12 PRO HA H 19.721 -34.111 -35.454 1.00 . A A . 12 PRO HA 1 1
1 148 1 1 12 PRO HB2 H 21.361 -34.999 -33.499 1.00 . A A . 12 PRO HB2 1 1
1 149 1 1 12 PRO HB3 H 20.821 -33.319 -33.597 1.00 . A A . 12 PRO HB3 1 1
1 150 1 1 12 PRO HD2 H 17.623 -34.833 -32.006 1.00 . A A . 12 PRO HD2 1 1
1 151 1 1 12 PRO HD3 H 18.090 -33.152 -32.330 1.00 . A A . 12 PRO HD3 1 1
1 152 1 1 12 PRO HG2 H 19.799 -35.543 -31.874 1.00 . A A . 12 PRO HG2 1 1
1 153 1 1 12 PRO HG3 H 20.093 -33.846 -31.452 1.00 . A A . 12 PRO HG3 1 1
1 154 1 1 12 PRO N N 18.222 -34.447 -33.999 1.00 . A A . 12 PRO N 1 1
1 155 1 1 12 PRO O O 20.823 -36.620 -35.301 1.00 . A A . 12 PRO O 1 1
1 156 1 1 13 ASP C C 17.296 -38.892 -35.611 1.00 . A A . 13 ASP C 1 1
1 157 1 1 13 ASP CA C 18.687 -38.406 -35.216 1.00 . A A . 13 ASP CA 1 1
1 158 1 1 13 ASP CB C 19.227 -39.238 -34.052 1.00 . A A . 13 ASP CB 1 1
1 159 1 1 13 ASP CG C 18.598 -38.871 -32.723 1.00 . A A . 13 ASP CG 1 1
1 160 1 1 13 ASP H H 17.776 -36.605 -34.616 1.00 . A A . 13 ASP H 1 1
1 161 1 1 13 ASP HA H 19.345 -38.522 -36.065 1.00 . A A . 13 ASP HA 1 1
1 162 1 1 13 ASP HB2 H 19.029 -40.282 -34.244 1.00 . A A . 13 ASP HB2 1 1
1 163 1 1 13 ASP HB3 H 20.295 -39.087 -33.978 1.00 . A A . 13 ASP HB3 1 1
1 164 1 1 13 ASP N N 18.639 -36.989 -34.874 1.00 . A A . 13 ASP N 1 1
1 165 1 1 13 ASP O O 16.303 -38.196 -35.395 1.00 . A A . 13 ASP O 1 1
1 166 1 1 13 ASP OD1 O 17.393 -39.144 -32.538 1.00 . A A . 13 ASP OD1 1 1
1 167 1 1 13 ASP OD2 O 19.314 -38.317 -31.863 1.00 . A A . 13 ASP OD2 1 1
1 168 1 1 14 GLY C C 15.026 -40.877 -35.353 1.00 . A A . 14 GLY C 1 1
1 169 1 1 14 GLY CA C 15.926 -40.634 -36.552 1.00 . A A . 14 GLY CA 1 1
1 170 1 1 14 GLY H H 18.030 -40.620 -36.302 1.00 . A A . 14 GLY H 1 1
1 171 1 1 14 GLY HA2 H 15.439 -39.934 -37.215 1.00 . A A . 14 GLY HA2 1 1
1 172 1 1 14 GLY HA3 H 16.078 -41.568 -37.073 1.00 . A A . 14 GLY HA3 1 1
1 173 1 1 14 GLY N N 17.216 -40.093 -36.166 1.00 . A A . 14 GLY N 1 1
1 174 1 1 14 GLY O O 13.828 -40.600 -35.391 1.00 . A A . 14 GLY O 1 1
1 175 1 1 15 ALA C C 14.101 -40.514 -32.563 1.00 . A A . 15 ALA C 1 1
1 176 1 1 15 ALA CA C 14.865 -41.733 -33.076 1.00 . A A . 15 ALA CA 1 1
1 177 1 1 15 ALA CB C 15.820 -42.232 -32.008 1.00 . A A . 15 ALA CB 1 1
1 178 1 1 15 ALA H H 16.559 -41.646 -34.355 1.00 . A A . 15 ALA H 1 1
1 179 1 1 15 ALA HA H 14.164 -42.524 -33.304 1.00 . A A . 15 ALA HA 1 1
1 180 1 1 15 ALA HB1 H 15.289 -42.861 -31.310 1.00 . A A . 15 ALA HB1 1 1
1 181 1 1 15 ALA HB2 H 16.238 -41.385 -31.482 1.00 . A A . 15 ALA HB2 1 1
1 182 1 1 15 ALA HB3 H 16.617 -42.797 -32.470 1.00 . A A . 15 ALA HB3 1 1
1 183 1 1 15 ALA N N 15.609 -41.419 -34.292 1.00 . A A . 15 ALA N 1 1
1 184 1 1 15 ALA O O 12.908 -40.591 -32.258 1.00 . A A . 15 ALA O 1 1
1 185 1 1 16 ALA C C 13.067 -37.721 -33.003 1.00 . A A . 16 ALA C 1 1
1 186 1 1 16 ALA CA C 14.142 -38.172 -32.006 1.00 . A A . 16 ALA CA 1 1
1 187 1 1 16 ALA CB C 15.186 -37.092 -31.744 1.00 . A A . 16 ALA CB 1 1
1 188 1 1 16 ALA H H 15.727 -39.365 -32.730 1.00 . A A . 16 ALA H 1 1
1 189 1 1 16 ALA HA H 13.660 -38.402 -31.066 1.00 . A A . 16 ALA HA 1 1
1 190 1 1 16 ALA HB1 H 15.887 -37.061 -32.564 1.00 . A A . 16 ALA HB1 1 1
1 191 1 1 16 ALA HB2 H 15.718 -37.323 -30.832 1.00 . A A . 16 ALA HB2 1 1
1 192 1 1 16 ALA HB3 H 14.701 -36.133 -31.642 1.00 . A A . 16 ALA HB3 1 1
1 193 1 1 16 ALA N N 14.782 -39.385 -32.473 1.00 . A A . 16 ALA N 1 1
1 194 1 1 16 ALA O O 12.026 -37.178 -32.613 1.00 . A A . 16 ALA O 1 1
1 195 1 1 17 ALA C C 11.015 -38.342 -35.165 1.00 . A A . 17 ALA C 1 1
1 196 1 1 17 ALA CA C 12.351 -37.616 -35.348 1.00 . A A . 17 ALA CA 1 1
1 197 1 1 17 ALA CB C 12.928 -37.924 -36.724 1.00 . A A . 17 ALA CB 1 1
1 198 1 1 17 ALA H H 14.160 -38.417 -34.536 1.00 . A A . 17 ALA H 1 1
1 199 1 1 17 ALA HA H 12.172 -36.555 -35.296 1.00 . A A . 17 ALA HA 1 1
1 200 1 1 17 ALA HB1 H 12.148 -37.844 -37.468 1.00 . A A . 17 ALA HB1 1 1
1 201 1 1 17 ALA HB2 H 13.331 -38.926 -36.732 1.00 . A A . 17 ALA HB2 1 1
1 202 1 1 17 ALA HB3 H 13.714 -37.219 -36.952 1.00 . A A . 17 ALA HB3 1 1
1 203 1 1 17 ALA N N 13.313 -37.974 -34.297 1.00 . A A . 17 ALA N 1 1
1 204 1 1 17 ALA O O 9.956 -37.710 -35.132 1.00 . A A . 17 ALA O 1 1
1 205 1 1 18 GLU C C 9.099 -40.033 -33.603 1.00 . A A . 18 GLU C 1 1
1 206 1 1 18 GLU CA C 9.854 -40.464 -34.859 1.00 . A A . 18 GLU CA 1 1
1 207 1 1 18 GLU CB C 10.204 -41.947 -34.763 1.00 . A A . 18 GLU CB 1 1
1 208 1 1 18 GLU CD C 11.493 -43.713 -33.499 1.00 . A A . 18 GLU CD 1 1
1 209 1 1 18 GLU CG C 11.015 -42.278 -33.527 1.00 . A A . 18 GLU CG 1 1
1 210 1 1 18 GLU H H 11.938 -40.115 -35.075 1.00 . A A . 18 GLU H 1 1
1 211 1 1 18 GLU HA H 9.219 -40.305 -35.717 1.00 . A A . 18 GLU HA 1 1
1 212 1 1 18 GLU HB2 H 9.292 -42.526 -34.740 1.00 . A A . 18 GLU HB2 1 1
1 213 1 1 18 GLU HB3 H 10.780 -42.229 -35.633 1.00 . A A . 18 GLU HB3 1 1
1 214 1 1 18 GLU HG2 H 11.873 -41.631 -33.503 1.00 . A A . 18 GLU HG2 1 1
1 215 1 1 18 GLU HG3 H 10.403 -42.098 -32.654 1.00 . A A . 18 GLU HG3 1 1
1 216 1 1 18 GLU N N 11.068 -39.665 -35.039 1.00 . A A . 18 GLU N 1 1
1 217 1 1 18 GLU O O 7.871 -40.098 -33.551 1.00 . A A . 18 GLU O 1 1
1 218 1 1 18 GLU OE1 O 12.473 -44.022 -34.209 1.00 . A A . 18 GLU OE1 1 1
1 219 1 1 18 GLU OE2 O 10.894 -44.525 -32.766 1.00 . A A . 18 GLU OE2 1 1
1 220 1 1 19 SER C C 8.254 -38.010 -31.571 1.00 . A A . 19 SER C 1 1
1 221 1 1 19 SER CA C 9.228 -39.165 -31.335 1.00 . A A . 19 SER CA 1 1
1 222 1 1 19 SER CB C 10.303 -38.728 -30.333 1.00 . A A . 19 SER CB 1 1
1 223 1 1 19 SER H H 10.821 -39.577 -32.689 1.00 . A A . 19 SER H 1 1
1 224 1 1 19 SER HA H 8.684 -40.003 -30.926 1.00 . A A . 19 SER HA 1 1
1 225 1 1 19 SER HB2 H 11.186 -39.337 -30.462 1.00 . A A . 19 SER HB2 1 1
1 226 1 1 19 SER HB3 H 10.554 -37.691 -30.511 1.00 . A A . 19 SER HB3 1 1
1 227 1 1 19 SER HG H 9.526 -38.014 -28.679 1.00 . A A . 19 SER HG 1 1
1 228 1 1 19 SER N N 9.843 -39.598 -32.586 1.00 . A A . 19 SER N 1 1
1 229 1 1 19 SER O O 7.088 -38.069 -31.167 1.00 . A A . 19 SER O 1 1
1 230 1 1 19 SER OG O 9.845 -38.863 -28.997 1.00 . A A . 19 SER OG 1 1
1 231 1 1 20 LEU C C 6.665 -36.208 -33.331 1.00 . A A . 20 LEU C 1 1
1 232 1 1 20 LEU CA C 7.888 -35.798 -32.526 1.00 . A A . 20 LEU CA 1 1
1 233 1 1 20 LEU CB C 8.678 -34.719 -33.280 1.00 . A A . 20 LEU CB 1 1
1 234 1 1 20 LEU CD1 C 7.492 -34.113 -35.419 1.00 . A A . 20 LEU CD1 1 1
1 235 1 1 20 LEU CD2 C 9.992 -34.321 -35.382 1.00 . A A . 20 LEU CD2 1 1
1 236 1 1 20 LEU CG C 8.684 -34.845 -34.810 1.00 . A A . 20 LEU CG 1 1
1 237 1 1 20 LEU H H 9.670 -36.961 -32.540 1.00 . A A . 20 LEU H 1 1
1 238 1 1 20 LEU HA H 7.555 -35.389 -31.583 1.00 . A A . 20 LEU HA 1 1
1 239 1 1 20 LEU HB2 H 8.258 -33.756 -33.024 1.00 . A A . 20 LEU HB2 1 1
1 240 1 1 20 LEU HB3 H 9.700 -34.747 -32.937 1.00 . A A . 20 LEU HB3 1 1
1 241 1 1 20 LEU HD11 H 6.598 -34.364 -34.870 1.00 . A A . 20 LEU HD11 1 1
1 242 1 1 20 LEU HD12 H 7.374 -34.411 -36.450 1.00 . A A . 20 LEU HD12 1 1
1 243 1 1 20 LEU HD13 H 7.656 -33.046 -35.369 1.00 . A A . 20 LEU HD13 1 1
1 244 1 1 20 LEU HD21 H 9.852 -33.317 -35.755 1.00 . A A . 20 LEU HD21 1 1
1 245 1 1 20 LEU HD22 H 10.310 -34.965 -36.191 1.00 . A A . 20 LEU HD22 1 1
1 246 1 1 20 LEU HD23 H 10.746 -34.316 -34.610 1.00 . A A . 20 LEU HD23 1 1
1 247 1 1 20 LEU HG H 8.602 -35.885 -35.079 1.00 . A A . 20 LEU HG 1 1
1 248 1 1 20 LEU N N 8.731 -36.958 -32.239 1.00 . A A . 20 LEU N 1 1
1 249 1 1 20 LEU O O 5.569 -35.689 -33.119 1.00 . A A . 20 LEU O 1 1
1 250 1 1 21 VAL C C 4.685 -38.250 -34.225 1.00 . A A . 21 VAL C 1 1
1 251 1 1 21 VAL CA C 5.758 -37.598 -35.086 1.00 . A A . 21 VAL CA 1 1
1 252 1 1 21 VAL CB C 6.230 -38.587 -36.165 1.00 . A A . 21 VAL CB 1 1
1 253 1 1 21 VAL CG1 C 5.078 -38.949 -37.089 1.00 . A A . 21 VAL CG1 1 1
1 254 1 1 21 VAL CG2 C 7.392 -38.001 -36.958 1.00 . A A . 21 VAL CG2 1 1
1 255 1 1 21 VAL H H 7.756 -37.519 -34.385 1.00 . A A . 21 VAL H 1 1
1 256 1 1 21 VAL HA H 5.332 -36.735 -35.579 1.00 . A A . 21 VAL HA 1 1
1 257 1 1 21 VAL HB H 6.573 -39.488 -35.676 1.00 . A A . 21 VAL HB 1 1
1 258 1 1 21 VAL HG11 H 5.393 -38.841 -38.116 1.00 . A A . 21 VAL HG11 1 1
1 259 1 1 21 VAL HG12 H 4.243 -38.290 -36.897 1.00 . A A . 21 VAL HG12 1 1
1 260 1 1 21 VAL HG13 H 4.779 -39.970 -36.908 1.00 . A A . 21 VAL HG13 1 1
1 261 1 1 21 VAL HG21 H 7.888 -37.243 -36.370 1.00 . A A . 21 VAL HG21 1 1
1 262 1 1 21 VAL HG22 H 7.017 -37.559 -37.869 1.00 . A A . 21 VAL HG22 1 1
1 263 1 1 21 VAL HG23 H 8.094 -38.785 -37.201 1.00 . A A . 21 VAL HG23 1 1
1 264 1 1 21 VAL N N 6.857 -37.139 -34.258 1.00 . A A . 21 VAL N 1 1
1 265 1 1 21 VAL O O 3.528 -37.848 -34.258 1.00 . A A . 21 VAL O 1 1
1 266 1 1 22 GLU C C 3.298 -38.992 -31.772 1.00 . A A . 22 GLU C 1 1
1 267 1 1 22 GLU CA C 4.124 -39.973 -32.605 1.00 . A A . 22 GLU CA 1 1
1 268 1 1 22 GLU CB C 4.859 -40.953 -31.691 1.00 . A A . 22 GLU CB 1 1
1 269 1 1 22 GLU CD C 4.292 -43.254 -32.563 1.00 . A A . 22 GLU CD 1 1
1 270 1 1 22 GLU CG C 4.090 -42.241 -31.453 1.00 . A A . 22 GLU CG 1 1
1 271 1 1 22 GLU H H 6.003 -39.567 -33.505 1.00 . A A . 22 GLU H 1 1
1 272 1 1 22 GLU HA H 3.455 -40.530 -33.245 1.00 . A A . 22 GLU HA 1 1
1 273 1 1 22 GLU HB2 H 5.810 -41.201 -32.139 1.00 . A A . 22 GLU HB2 1 1
1 274 1 1 22 GLU HB3 H 5.033 -40.478 -30.737 1.00 . A A . 22 GLU HB3 1 1
1 275 1 1 22 GLU HG2 H 4.422 -42.676 -30.522 1.00 . A A . 22 GLU HG2 1 1
1 276 1 1 22 GLU HG3 H 3.038 -42.008 -31.385 1.00 . A A . 22 GLU HG3 1 1
1 277 1 1 22 GLU N N 5.070 -39.267 -33.463 1.00 . A A . 22 GLU N 1 1
1 278 1 1 22 GLU O O 2.139 -39.261 -31.456 1.00 . A A . 22 GLU O 1 1
1 279 1 1 22 GLU OE1 O 5.257 -43.100 -33.341 1.00 . A A . 22 GLU OE1 1 1
1 280 1 1 22 GLU OE2 O 3.484 -44.202 -32.654 1.00 . A A . 22 GLU OE2 1 1
1 281 1 1 23 SER C C 2.205 -36.024 -31.514 1.00 . A A . 23 SER C 1 1
1 282 1 1 23 SER CA C 3.188 -36.830 -30.648 1.00 . A A . 23 SER CA 1 1
1 283 1 1 23 SER CB C 4.193 -35.886 -29.986 1.00 . A A . 23 SER CB 1 1
1 284 1 1 23 SER H H 4.819 -37.685 -31.719 1.00 . A A . 23 SER H 1 1
1 285 1 1 23 SER HA H 2.629 -37.338 -29.876 1.00 . A A . 23 SER HA 1 1
1 286 1 1 23 SER HB2 H 4.994 -36.465 -29.549 1.00 . A A . 23 SER HB2 1 1
1 287 1 1 23 SER HB3 H 4.598 -35.215 -30.730 1.00 . A A . 23 SER HB3 1 1
1 288 1 1 23 SER HG H 3.085 -34.394 -29.361 1.00 . A A . 23 SER HG 1 1
1 289 1 1 23 SER N N 3.890 -37.849 -31.432 1.00 . A A . 23 SER N 1 1
1 290 1 1 23 SER O O 1.521 -35.127 -31.023 1.00 . A A . 23 SER O 1 1
1 291 1 1 23 SER OG O 3.578 -35.117 -28.966 1.00 . A A . 23 SER OG 1 1
1 292 1 1 24 SER C C 0.984 -36.516 -34.971 1.00 . A A . 24 SER C 1 1
1 293 1 1 24 SER CA C 1.257 -35.662 -33.733 1.00 . A A . 24 SER CA 1 1
1 294 1 1 24 SER CB C 1.855 -34.315 -34.144 1.00 . A A . 24 SER CB 1 1
1 295 1 1 24 SER H H 2.718 -37.067 -33.128 1.00 . A A . 24 SER H 1 1
1 296 1 1 24 SER HA H 0.322 -35.487 -33.222 1.00 . A A . 24 SER HA 1 1
1 297 1 1 24 SER HB2 H 2.102 -33.751 -33.257 1.00 . A A . 24 SER HB2 1 1
1 298 1 1 24 SER HB3 H 2.752 -34.482 -34.724 1.00 . A A . 24 SER HB3 1 1
1 299 1 1 24 SER HG H 0.332 -34.152 -35.371 1.00 . A A . 24 SER HG 1 1
1 300 1 1 24 SER N N 2.145 -36.350 -32.803 1.00 . A A . 24 SER N 1 1
1 301 1 1 24 SER O O 1.908 -36.950 -35.656 1.00 . A A . 24 SER O 1 1
1 302 1 1 24 SER OG O 0.941 -33.561 -34.922 1.00 . A A . 24 SER OG 1 1
1 303 1 1 25 GLU C C 0.105 -37.174 -37.655 1.00 . A A . 25 GLU C 1 1
1 304 1 1 25 GLU CA C -0.706 -37.542 -36.412 1.00 . A A . 25 GLU CA 1 1
1 305 1 1 25 GLU CB C -2.198 -37.333 -36.695 1.00 . A A . 25 GLU CB 1 1
1 306 1 1 25 GLU CD C -3.257 -36.430 -34.579 1.00 . A A . 25 GLU CD 1 1
1 307 1 1 25 GLU CG C -3.099 -37.622 -35.504 1.00 . A A . 25 GLU CG 1 1
1 308 1 1 25 GLU H H -0.979 -36.364 -34.677 1.00 . A A . 25 GLU H 1 1
1 309 1 1 25 GLU HA H -0.537 -38.583 -36.179 1.00 . A A . 25 GLU HA 1 1
1 310 1 1 25 GLU HB2 H -2.354 -36.308 -36.996 1.00 . A A . 25 GLU HB2 1 1
1 311 1 1 25 GLU HB3 H -2.491 -37.984 -37.506 1.00 . A A . 25 GLU HB3 1 1
1 312 1 1 25 GLU HG2 H -4.075 -37.903 -35.869 1.00 . A A . 25 GLU HG2 1 1
1 313 1 1 25 GLU HG3 H -2.677 -38.442 -34.942 1.00 . A A . 25 GLU HG3 1 1
1 314 1 1 25 GLU N N -0.294 -36.745 -35.255 1.00 . A A . 25 GLU N 1 1
1 315 1 1 25 GLU O O 0.706 -38.036 -38.296 1.00 . A A . 25 GLU O 1 1
1 316 1 1 25 GLU OE1 O -3.249 -35.284 -35.079 1.00 . A A . 25 GLU OE1 1 1
1 317 1 1 25 GLU OE2 O -3.379 -36.641 -33.354 1.00 . A A . 25 GLU OE2 1 1
1 318 1 1 26 VAL C C 1.802 -34.277 -38.735 1.00 . A A . 26 VAL C 1 1
1 319 1 1 26 VAL CA C 0.831 -35.384 -39.147 1.00 . A A . 26 VAL CA 1 1
1 320 1 1 26 VAL CB C -0.145 -34.833 -40.205 1.00 . A A . 26 VAL CB 1 1
1 321 1 1 26 VAL CG1 C 0.583 -34.537 -41.502 1.00 . A A . 26 VAL CG1 1 1
1 322 1 1 26 VAL CG2 C -1.296 -35.806 -40.445 1.00 . A A . 26 VAL CG2 1 1
1 323 1 1 26 VAL H H -0.400 -35.256 -37.432 1.00 . A A . 26 VAL H 1 1
1 324 1 1 26 VAL HA H 1.387 -36.202 -39.584 1.00 . A A . 26 VAL HA 1 1
1 325 1 1 26 VAL HB H -0.557 -33.911 -39.834 1.00 . A A . 26 VAL HB 1 1
1 326 1 1 26 VAL HG11 H -0.132 -34.266 -42.263 1.00 . A A . 26 VAL HG11 1 1
1 327 1 1 26 VAL HG12 H 1.126 -35.412 -41.813 1.00 . A A . 26 VAL HG12 1 1
1 328 1 1 26 VAL HG13 H 1.270 -33.726 -41.355 1.00 . A A . 26 VAL HG13 1 1
1 329 1 1 26 VAL HG21 H -1.548 -36.304 -39.520 1.00 . A A . 26 VAL HG21 1 1
1 330 1 1 26 VAL HG22 H -1.001 -36.540 -41.179 1.00 . A A . 26 VAL HG22 1 1
1 331 1 1 26 VAL HG23 H -2.157 -35.262 -40.806 1.00 . A A . 26 VAL HG23 1 1
1 332 1 1 26 VAL N N 0.106 -35.887 -37.985 1.00 . A A . 26 VAL N 1 1
1 333 1 1 26 VAL O O 1.457 -33.420 -37.925 1.00 . A A . 26 VAL O 1 1
1 334 1 1 27 ALA C C 4.999 -33.089 -40.138 1.00 . A A . 27 ALA C 1 1
1 335 1 1 27 ALA CA C 4.040 -33.308 -38.961 1.00 . A A . 27 ALA CA 1 1
1 336 1 1 27 ALA CB C 4.808 -33.723 -37.713 1.00 . A A . 27 ALA CB 1 1
1 337 1 1 27 ALA H H 3.238 -35.024 -39.914 1.00 . A A . 27 ALA H 1 1
1 338 1 1 27 ALA HA H 3.536 -32.376 -38.749 1.00 . A A . 27 ALA HA 1 1
1 339 1 1 27 ALA HB1 H 4.248 -34.481 -37.183 1.00 . A A . 27 ALA HB1 1 1
1 340 1 1 27 ALA HB2 H 4.947 -32.865 -37.073 1.00 . A A . 27 ALA HB2 1 1
1 341 1 1 27 ALA HB3 H 5.771 -34.120 -37.996 1.00 . A A . 27 ALA HB3 1 1
1 342 1 1 27 ALA N N 3.019 -34.310 -39.283 1.00 . A A . 27 ALA N 1 1
1 343 1 1 27 ALA O O 5.240 -34.005 -40.922 1.00 . A A . 27 ALA O 1 1
1 344 1 1 28 VAL C C 7.860 -31.168 -40.784 1.00 . A A . 28 VAL C 1 1
1 345 1 1 28 VAL CA C 6.487 -31.558 -41.337 1.00 . A A . 28 VAL CA 1 1
1 346 1 1 28 VAL CB C 5.958 -30.419 -42.237 1.00 . A A . 28 VAL CB 1 1
1 347 1 1 28 VAL CG1 C 5.691 -29.166 -41.426 1.00 . A A . 28 VAL CG1 1 1
1 348 1 1 28 VAL CG2 C 6.929 -30.122 -43.374 1.00 . A A . 28 VAL CG2 1 1
1 349 1 1 28 VAL H H 5.325 -31.185 -39.599 1.00 . A A . 28 VAL H 1 1
1 350 1 1 28 VAL HA H 6.599 -32.444 -41.944 1.00 . A A . 28 VAL HA 1 1
1 351 1 1 28 VAL HB H 5.024 -30.736 -42.667 1.00 . A A . 28 VAL HB 1 1
1 352 1 1 28 VAL HG11 H 6.201 -28.331 -41.879 1.00 . A A . 28 VAL HG11 1 1
1 353 1 1 28 VAL HG12 H 6.049 -29.304 -40.416 1.00 . A A . 28 VAL HG12 1 1
1 354 1 1 28 VAL HG13 H 4.628 -28.971 -41.407 1.00 . A A . 28 VAL HG13 1 1
1 355 1 1 28 VAL HG21 H 7.935 -30.356 -43.060 1.00 . A A . 28 VAL HG21 1 1
1 356 1 1 28 VAL HG22 H 6.868 -29.077 -43.634 1.00 . A A . 28 VAL HG22 1 1
1 357 1 1 28 VAL HG23 H 6.673 -30.718 -44.232 1.00 . A A . 28 VAL HG23 1 1
1 358 1 1 28 VAL N N 5.548 -31.876 -40.255 1.00 . A A . 28 VAL N 1 1
1 359 1 1 28 VAL O O 7.961 -30.373 -39.850 1.00 . A A . 28 VAL O 1 1
1 360 1 1 29 ILE C C 11.059 -30.711 -42.014 1.00 . A A . 29 ILE C 1 1
1 361 1 1 29 ILE CA C 10.281 -31.441 -40.930 1.00 . A A . 29 ILE CA 1 1
1 362 1 1 29 ILE CB C 11.033 -32.728 -40.539 1.00 . A A . 29 ILE CB 1 1
1 363 1 1 29 ILE CD1 C 9.762 -33.042 -38.361 1.00 . A A . 29 ILE CD1 1 1
1 364 1 1 29 ILE CG1 C 10.128 -33.630 -39.703 1.00 . A A . 29 ILE CG1 1 1
1 365 1 1 29 ILE CG2 C 12.304 -32.390 -39.772 1.00 . A A . 29 ILE CG2 1 1
1 366 1 1 29 ILE H H 8.775 -32.358 -42.110 1.00 . A A . 29 ILE H 1 1
1 367 1 1 29 ILE HA H 10.223 -30.807 -40.061 1.00 . A A . 29 ILE HA 1 1
1 368 1 1 29 ILE HB H 11.312 -33.249 -41.444 1.00 . A A . 29 ILE HB 1 1
1 369 1 1 29 ILE HD11 H 9.775 -33.818 -37.622 1.00 . A A . 29 ILE HD11 1 1
1 370 1 1 29 ILE HD12 H 8.776 -32.607 -38.410 1.00 . A A . 29 ILE HD12 1 1
1 371 1 1 29 ILE HD13 H 10.479 -32.282 -38.096 1.00 . A A . 29 ILE HD13 1 1
1 372 1 1 29 ILE HG12 H 9.212 -33.815 -40.243 1.00 . A A . 29 ILE HG12 1 1
1 373 1 1 29 ILE HG13 H 10.634 -34.567 -39.528 1.00 . A A . 29 ILE HG13 1 1
1 374 1 1 29 ILE HG21 H 12.553 -31.351 -39.925 1.00 . A A . 29 ILE HG21 1 1
1 375 1 1 29 ILE HG22 H 13.114 -33.009 -40.127 1.00 . A A . 29 ILE HG22 1 1
1 376 1 1 29 ILE HG23 H 12.148 -32.570 -38.719 1.00 . A A . 29 ILE HG23 1 1
1 377 1 1 29 ILE N N 8.916 -31.732 -41.368 1.00 . A A . 29 ILE N 1 1
1 378 1 1 29 ILE O O 10.882 -30.980 -43.200 1.00 . A A . 29 ILE O 1 1
1 379 1 1 30 GLY C C 14.205 -29.228 -42.327 1.00 . A A . 30 GLY C 1 1
1 380 1 1 30 GLY CA C 12.722 -29.053 -42.559 1.00 . A A . 30 GLY CA 1 1
1 381 1 1 30 GLY H H 12.054 -29.628 -40.650 1.00 . A A . 30 GLY H 1 1
1 382 1 1 30 GLY HA2 H 12.480 -29.394 -43.551 1.00 . A A . 30 GLY HA2 1 1
1 383 1 1 30 GLY HA3 H 12.475 -28.008 -42.477 1.00 . A A . 30 GLY HA3 1 1
1 384 1 1 30 GLY N N 11.928 -29.795 -41.606 1.00 . A A . 30 GLY N 1 1
1 385 1 1 30 GLY O O 14.659 -29.176 -41.188 1.00 . A A . 30 GLY O 1 1
1 386 1 1 31 PHE C C 17.125 -28.287 -43.543 1.00 . A A . 31 PHE C 1 1
1 387 1 1 31 PHE CA C 16.408 -29.605 -43.271 1.00 . A A . 31 PHE CA 1 1
1 388 1 1 31 PHE CB C 16.920 -30.680 -44.238 1.00 . A A . 31 PHE CB 1 1
1 389 1 1 31 PHE CD1 C 15.005 -32.266 -43.847 1.00 . A A . 31 PHE CD1 1 1
1 390 1 1 31 PHE CD2 C 17.222 -33.144 -43.877 1.00 . A A . 31 PHE CD2 1 1
1 391 1 1 31 PHE CE1 C 14.504 -33.532 -43.614 1.00 . A A . 31 PHE CE1 1 1
1 392 1 1 31 PHE CE2 C 16.725 -34.413 -43.644 1.00 . A A . 31 PHE CE2 1 1
1 393 1 1 31 PHE CG C 16.369 -32.056 -43.980 1.00 . A A . 31 PHE CG 1 1
1 394 1 1 31 PHE CZ C 15.364 -34.607 -43.512 1.00 . A A . 31 PHE CZ 1 1
1 395 1 1 31 PHE H H 14.568 -29.458 -44.288 1.00 . A A . 31 PHE H 1 1
1 396 1 1 31 PHE HA H 16.618 -29.912 -42.258 1.00 . A A . 31 PHE HA 1 1
1 397 1 1 31 PHE HB2 H 16.659 -30.403 -45.247 1.00 . A A . 31 PHE HB2 1 1
1 398 1 1 31 PHE HB3 H 17.995 -30.735 -44.158 1.00 . A A . 31 PHE HB3 1 1
1 399 1 1 31 PHE HD1 H 14.330 -31.430 -43.929 1.00 . A A . 31 PHE HD1 1 1
1 400 1 1 31 PHE HD2 H 18.288 -32.995 -43.978 1.00 . A A . 31 PHE HD2 1 1
1 401 1 1 31 PHE HE1 H 13.440 -33.681 -43.510 1.00 . A A . 31 PHE HE1 1 1
1 402 1 1 31 PHE HE2 H 17.401 -35.252 -43.569 1.00 . A A . 31 PHE HE2 1 1
1 403 1 1 31 PHE HZ H 14.974 -35.596 -43.330 1.00 . A A . 31 PHE HZ 1 1
1 404 1 1 31 PHE N N 14.966 -29.431 -43.394 1.00 . A A . 31 PHE N 1 1
1 405 1 1 31 PHE O O 17.059 -27.748 -44.647 1.00 . A A . 31 PHE O 1 1
1 406 1 1 32 PHE C C 19.951 -26.656 -42.101 1.00 . A A . 32 PHE C 1 1
1 407 1 1 32 PHE CA C 18.536 -26.518 -42.653 1.00 . A A . 32 PHE CA 1 1
1 408 1 1 32 PHE CB C 17.792 -25.404 -41.915 1.00 . A A . 32 PHE CB 1 1
1 409 1 1 32 PHE CD1 C 17.601 -23.424 -43.444 1.00 . A A . 32 PHE CD1 1 1
1 410 1 1 32 PHE CD2 C 15.655 -24.746 -43.053 1.00 . A A . 32 PHE CD2 1 1
1 411 1 1 32 PHE CE1 C 16.876 -22.596 -44.281 1.00 . A A . 32 PHE CE1 1 1
1 412 1 1 32 PHE CE2 C 14.924 -23.921 -43.887 1.00 . A A . 32 PHE CE2 1 1
1 413 1 1 32 PHE CG C 17.001 -24.507 -42.823 1.00 . A A . 32 PHE CG 1 1
1 414 1 1 32 PHE CZ C 15.535 -22.845 -44.501 1.00 . A A . 32 PHE CZ 1 1
1 415 1 1 32 PHE H H 17.820 -28.252 -41.673 1.00 . A A . 32 PHE H 1 1
1 416 1 1 32 PHE HA H 18.592 -26.270 -43.701 1.00 . A A . 32 PHE HA 1 1
1 417 1 1 32 PHE HB2 H 17.107 -25.845 -41.208 1.00 . A A . 32 PHE HB2 1 1
1 418 1 1 32 PHE HB3 H 18.507 -24.792 -41.383 1.00 . A A . 32 PHE HB3 1 1
1 419 1 1 32 PHE HD1 H 18.650 -23.229 -43.273 1.00 . A A . 32 PHE HD1 1 1
1 420 1 1 32 PHE HD2 H 15.176 -25.586 -42.573 1.00 . A A . 32 PHE HD2 1 1
1 421 1 1 32 PHE HE1 H 17.357 -21.757 -44.760 1.00 . A A . 32 PHE HE1 1 1
1 422 1 1 32 PHE HE2 H 13.876 -24.119 -44.060 1.00 . A A . 32 PHE HE2 1 1
1 423 1 1 32 PHE HZ H 14.966 -22.201 -45.155 1.00 . A A . 32 PHE HZ 1 1
1 424 1 1 32 PHE N N 17.808 -27.774 -42.528 1.00 . A A . 32 PHE N 1 1
1 425 1 1 32 PHE O O 20.145 -27.108 -40.975 1.00 . A A . 32 PHE O 1 1
1 426 1 1 33 LYS C C 22.700 -25.171 -41.581 1.00 . A A . 33 LYS C 1 1
1 427 1 1 33 LYS CA C 22.329 -26.343 -42.484 1.00 . A A . 33 LYS CA 1 1
1 428 1 1 33 LYS CB C 23.248 -26.371 -43.706 1.00 . A A . 33 LYS CB 1 1
1 429 1 1 33 LYS CD C 23.549 -27.239 -46.040 1.00 . A A . 33 LYS CD 1 1
1 430 1 1 33 LYS CE C 24.113 -28.517 -46.637 1.00 . A A . 33 LYS CE 1 1
1 431 1 1 33 LYS CG C 22.927 -27.493 -44.679 1.00 . A A . 33 LYS CG 1 1
1 432 1 1 33 LYS H H 20.718 -25.907 -43.789 1.00 . A A . 33 LYS H 1 1
1 433 1 1 33 LYS HA H 22.454 -27.261 -41.929 1.00 . A A . 33 LYS HA 1 1
1 434 1 1 33 LYS HB2 H 23.162 -25.431 -44.231 1.00 . A A . 33 LYS HB2 1 1
1 435 1 1 33 LYS HB3 H 24.267 -26.496 -43.371 1.00 . A A . 33 LYS HB3 1 1
1 436 1 1 33 LYS HD2 H 22.794 -26.846 -46.704 1.00 . A A . 33 LYS HD2 1 1
1 437 1 1 33 LYS HD3 H 24.348 -26.519 -45.933 1.00 . A A . 33 LYS HD3 1 1
1 438 1 1 33 LYS HE2 H 24.561 -29.100 -45.846 1.00 . A A . 33 LYS HE2 1 1
1 439 1 1 33 LYS HE3 H 23.304 -29.078 -47.082 1.00 . A A . 33 LYS HE3 1 1
1 440 1 1 33 LYS HG2 H 23.314 -28.420 -44.284 1.00 . A A . 33 LYS HG2 1 1
1 441 1 1 33 LYS HG3 H 21.855 -27.566 -44.789 1.00 . A A . 33 LYS HG3 1 1
1 442 1 1 33 LYS HZ1 H 25.139 -27.229 -47.924 1.00 . A A . 33 LYS HZ1 1 1
1 443 1 1 33 LYS HZ2 H 24.943 -28.794 -48.533 1.00 . A A . 33 LYS HZ2 1 1
1 444 1 1 33 LYS HZ3 H 26.085 -28.497 -47.323 1.00 . A A . 33 LYS HZ3 1 1
1 445 1 1 33 LYS N N 20.934 -26.262 -42.900 1.00 . A A . 33 LYS N 1 1
1 446 1 1 33 LYS NZ N 25.142 -28.240 -47.677 1.00 . A A . 33 LYS NZ 1 1
1 447 1 1 33 LYS O O 23.319 -25.354 -40.535 1.00 . A A . 33 LYS O 1 1
1 448 1 1 34 ASP C C 21.336 -22.023 -40.853 1.00 . A A . 34 ASP C 1 1
1 449 1 1 34 ASP CA C 22.615 -22.767 -41.226 1.00 . A A . 34 ASP CA 1 1
1 450 1 1 34 ASP CB C 23.550 -21.850 -42.015 1.00 . A A . 34 ASP CB 1 1
1 451 1 1 34 ASP CG C 24.606 -21.211 -41.134 1.00 . A A . 34 ASP CG 1 1
1 452 1 1 34 ASP H H 21.828 -23.885 -42.841 1.00 . A A . 34 ASP H 1 1
1 453 1 1 34 ASP HA H 23.113 -23.073 -40.317 1.00 . A A . 34 ASP HA 1 1
1 454 1 1 34 ASP HB2 H 24.048 -22.427 -42.779 1.00 . A A . 34 ASP HB2 1 1
1 455 1 1 34 ASP HB3 H 22.971 -21.065 -42.480 1.00 . A A . 34 ASP HB3 1 1
1 456 1 1 34 ASP N N 22.319 -23.967 -41.995 1.00 . A A . 34 ASP N 1 1
1 457 1 1 34 ASP O O 20.939 -21.073 -41.527 1.00 . A A . 34 ASP O 1 1
1 458 1 1 34 ASP OD1 O 25.389 -21.959 -40.510 1.00 . A A . 34 ASP OD1 1 1
1 459 1 1 34 ASP OD2 O 24.648 -19.965 -41.066 1.00 . A A . 34 ASP OD2 1 1
1 460 1 1 35 VAL C C 19.664 -20.348 -39.010 1.00 . A A . 35 VAL C 1 1
1 461 1 1 35 VAL CA C 19.463 -21.843 -39.301 1.00 . A A . 35 VAL CA 1 1
1 462 1 1 35 VAL CB C 18.930 -22.563 -38.040 1.00 . A A . 35 VAL CB 1 1
1 463 1 1 35 VAL CG1 C 17.585 -21.997 -37.607 1.00 . A A . 35 VAL CG1 1 1
1 464 1 1 35 VAL CG2 C 18.820 -24.059 -38.301 1.00 . A A . 35 VAL CG2 1 1
1 465 1 1 35 VAL H H 21.067 -23.223 -39.276 1.00 . A A . 35 VAL H 1 1
1 466 1 1 35 VAL HA H 18.729 -21.948 -40.081 1.00 . A A . 35 VAL HA 1 1
1 467 1 1 35 VAL HB H 19.635 -22.411 -37.236 1.00 . A A . 35 VAL HB 1 1
1 468 1 1 35 VAL HG11 H 17.310 -22.413 -36.649 1.00 . A A . 35 VAL HG11 1 1
1 469 1 1 35 VAL HG12 H 16.834 -22.259 -38.336 1.00 . A A . 35 VAL HG12 1 1
1 470 1 1 35 VAL HG13 H 17.652 -20.923 -37.527 1.00 . A A . 35 VAL HG13 1 1
1 471 1 1 35 VAL HG21 H 18.409 -24.222 -39.286 1.00 . A A . 35 VAL HG21 1 1
1 472 1 1 35 VAL HG22 H 18.172 -24.508 -37.563 1.00 . A A . 35 VAL HG22 1 1
1 473 1 1 35 VAL HG23 H 19.800 -24.508 -38.242 1.00 . A A . 35 VAL HG23 1 1
1 474 1 1 35 VAL N N 20.697 -22.463 -39.772 1.00 . A A . 35 VAL N 1 1
1 475 1 1 35 VAL O O 18.700 -19.602 -38.834 1.00 . A A . 35 VAL O 1 1
1 476 1 1 36 GLU C C 20.782 -17.613 -39.853 1.00 . A A . 36 GLU C 1 1
1 477 1 1 36 GLU CA C 21.255 -18.516 -38.713 1.00 . A A . 36 GLU CA 1 1
1 478 1 1 36 GLU CB C 22.765 -18.357 -38.519 1.00 . A A . 36 GLU CB 1 1
1 479 1 1 36 GLU CD C 24.647 -17.944 -36.889 1.00 . A A . 36 GLU CD 1 1
1 480 1 1 36 GLU CG C 23.186 -18.308 -37.061 1.00 . A A . 36 GLU CG 1 1
1 481 1 1 36 GLU H H 21.652 -20.549 -39.120 1.00 . A A . 36 GLU H 1 1
1 482 1 1 36 GLU HA H 20.754 -18.220 -37.804 1.00 . A A . 36 GLU HA 1 1
1 483 1 1 36 GLU HB2 H 23.268 -19.188 -38.990 1.00 . A A . 36 GLU HB2 1 1
1 484 1 1 36 GLU HB3 H 23.085 -17.440 -38.993 1.00 . A A . 36 GLU HB3 1 1
1 485 1 1 36 GLU HG2 H 22.585 -17.570 -36.553 1.00 . A A . 36 GLU HG2 1 1
1 486 1 1 36 GLU HG3 H 23.016 -19.278 -36.618 1.00 . A A . 36 GLU HG3 1 1
1 487 1 1 36 GLU N N 20.925 -19.915 -38.970 1.00 . A A . 36 GLU N 1 1
1 488 1 1 36 GLU O O 20.673 -16.398 -39.683 1.00 . A A . 36 GLU O 1 1
1 489 1 1 36 GLU OE1 O 24.950 -16.736 -36.794 1.00 . A A . 36 GLU OE1 1 1
1 490 1 1 36 GLU OE2 O 25.489 -18.866 -36.851 1.00 . A A . 36 GLU OE2 1 1
1 491 1 1 37 SER C C 18.633 -16.934 -41.973 1.00 . A A . 37 SER C 1 1
1 492 1 1 37 SER CA C 20.057 -17.442 -42.174 1.00 . A A . 37 SER CA 1 1
1 493 1 1 37 SER CB C 20.126 -18.297 -43.439 1.00 . A A . 37 SER CB 1 1
1 494 1 1 37 SER H H 20.617 -19.176 -41.095 1.00 . A A . 37 SER H 1 1
1 495 1 1 37 SER HA H 20.715 -16.592 -42.288 1.00 . A A . 37 SER HA 1 1
1 496 1 1 37 SER HB2 H 20.187 -19.338 -43.161 1.00 . A A . 37 SER HB2 1 1
1 497 1 1 37 SER HB3 H 19.238 -18.133 -44.031 1.00 . A A . 37 SER HB3 1 1
1 498 1 1 37 SER HG H 21.412 -18.651 -44.871 1.00 . A A . 37 SER HG 1 1
1 499 1 1 37 SER N N 20.509 -18.206 -41.015 1.00 . A A . 37 SER N 1 1
1 500 1 1 37 SER O O 17.791 -17.626 -41.399 1.00 . A A . 37 SER O 1 1
1 501 1 1 37 SER OG O 21.261 -17.965 -44.217 1.00 . A A . 37 SER OG 1 1
1 502 1 1 38 ASP C C 15.938 -16.081 -42.757 1.00 . A A . 38 ASP C 1 1
1 503 1 1 38 ASP CA C 17.043 -15.116 -42.328 1.00 . A A . 38 ASP CA 1 1
1 504 1 1 38 ASP CB C 16.961 -13.844 -43.175 1.00 . A A . 38 ASP CB 1 1
1 505 1 1 38 ASP CG C 17.021 -12.584 -42.335 1.00 . A A . 38 ASP CG 1 1
1 506 1 1 38 ASP H H 19.080 -15.220 -42.903 1.00 . A A . 38 ASP H 1 1
1 507 1 1 38 ASP HA H 16.896 -14.855 -41.293 1.00 . A A . 38 ASP HA 1 1
1 508 1 1 38 ASP HB2 H 17.784 -13.829 -43.875 1.00 . A A . 38 ASP HB2 1 1
1 509 1 1 38 ASP HB3 H 16.030 -13.844 -43.723 1.00 . A A . 38 ASP HB3 1 1
1 510 1 1 38 ASP N N 18.367 -15.723 -42.455 1.00 . A A . 38 ASP N 1 1
1 511 1 1 38 ASP O O 14.817 -16.012 -42.255 1.00 . A A . 38 ASP O 1 1
1 512 1 1 38 ASP OD1 O 16.976 -12.695 -41.092 1.00 . A A . 38 ASP OD1 1 1
1 513 1 1 38 ASP OD2 O 17.111 -11.485 -42.920 1.00 . A A . 38 ASP OD2 1 1
1 514 1 1 39 SER C C 14.794 -18.843 -43.057 1.00 . A A . 39 SER C 1 1
1 515 1 1 39 SER CA C 15.299 -17.956 -44.188 1.00 . A A . 39 SER CA 1 1
1 516 1 1 39 SER CB C 15.960 -18.836 -45.248 1.00 . A A . 39 SER CB 1 1
1 517 1 1 39 SER H H 17.176 -16.978 -44.049 1.00 . A A . 39 SER H 1 1
1 518 1 1 39 SER HA H 14.469 -17.425 -44.628 1.00 . A A . 39 SER HA 1 1
1 519 1 1 39 SER HB2 H 16.935 -19.141 -44.897 1.00 . A A . 39 SER HB2 1 1
1 520 1 1 39 SER HB3 H 15.352 -19.711 -45.417 1.00 . A A . 39 SER HB3 1 1
1 521 1 1 39 SER HG H 15.265 -17.802 -46.757 1.00 . A A . 39 SER HG 1 1
1 522 1 1 39 SER N N 16.264 -16.975 -43.688 1.00 . A A . 39 SER N 1 1
1 523 1 1 39 SER O O 13.589 -18.996 -42.849 1.00 . A A . 39 SER O 1 1
1 524 1 1 39 SER OG O 16.115 -18.140 -46.471 1.00 . A A . 39 SER OG 1 1
1 525 1 1 40 ALA C C 14.547 -19.647 -40.196 1.00 . A A . 40 ALA C 1 1
1 526 1 1 40 ALA CA C 15.450 -20.319 -41.223 1.00 . A A . 40 ALA CA 1 1
1 527 1 1 40 ALA CB C 16.746 -20.769 -40.574 1.00 . A A . 40 ALA CB 1 1
1 528 1 1 40 ALA H H 16.679 -19.263 -42.578 1.00 . A A . 40 ALA H 1 1
1 529 1 1 40 ALA HA H 14.949 -21.195 -41.615 1.00 . A A . 40 ALA HA 1 1
1 530 1 1 40 ALA HB1 H 16.541 -21.135 -39.584 1.00 . A A . 40 ALA HB1 1 1
1 531 1 1 40 ALA HB2 H 17.427 -19.934 -40.515 1.00 . A A . 40 ALA HB2 1 1
1 532 1 1 40 ALA HB3 H 17.192 -21.556 -41.164 1.00 . A A . 40 ALA HB3 1 1
1 533 1 1 40 ALA N N 15.744 -19.430 -42.339 1.00 . A A . 40 ALA N 1 1
1 534 1 1 40 ALA O O 13.623 -20.265 -39.668 1.00 . A A . 40 ALA O 1 1
1 535 1 1 41 LYS C C 12.573 -17.507 -39.448 1.00 . A A . 41 LYS C 1 1
1 536 1 1 41 LYS CA C 14.013 -17.622 -38.964 1.00 . A A . 41 LYS CA 1 1
1 537 1 1 41 LYS CB C 14.607 -16.229 -38.752 1.00 . A A . 41 LYS CB 1 1
1 538 1 1 41 LYS CD C 16.024 -16.865 -36.770 1.00 . A A . 41 LYS CD 1 1
1 539 1 1 41 LYS CE C 17.443 -17.162 -36.309 1.00 . A A . 41 LYS CE 1 1
1 540 1 1 41 LYS CG C 16.008 -16.246 -38.160 1.00 . A A . 41 LYS CG 1 1
1 541 1 1 41 LYS H H 15.558 -17.932 -40.380 1.00 . A A . 41 LYS H 1 1
1 542 1 1 41 LYS HA H 14.024 -18.158 -38.028 1.00 . A A . 41 LYS HA 1 1
1 543 1 1 41 LYS HB2 H 14.649 -15.719 -39.704 1.00 . A A . 41 LYS HB2 1 1
1 544 1 1 41 LYS HB3 H 13.964 -15.673 -38.086 1.00 . A A . 41 LYS HB3 1 1
1 545 1 1 41 LYS HD2 H 15.567 -16.177 -36.073 1.00 . A A . 41 LYS HD2 1 1
1 546 1 1 41 LYS HD3 H 15.461 -17.787 -36.789 1.00 . A A . 41 LYS HD3 1 1
1 547 1 1 41 LYS HE2 H 18.122 -16.498 -36.823 1.00 . A A . 41 LYS HE2 1 1
1 548 1 1 41 LYS HE3 H 17.507 -16.987 -35.246 1.00 . A A . 41 LYS HE3 1 1
1 549 1 1 41 LYS HG2 H 16.654 -16.821 -38.805 1.00 . A A . 41 LYS HG2 1 1
1 550 1 1 41 LYS HG3 H 16.372 -15.230 -38.095 1.00 . A A . 41 LYS HG3 1 1
1 551 1 1 41 LYS HZ1 H 18.663 -18.590 -37.226 1.00 . A A . 41 LYS HZ1 1 1
1 552 1 1 41 LYS HZ2 H 17.054 -19.080 -37.047 1.00 . A A . 41 LYS HZ2 1 1
1 553 1 1 41 LYS HZ3 H 18.085 -19.058 -35.707 1.00 . A A . 41 LYS HZ3 1 1
1 554 1 1 41 LYS N N 14.812 -18.375 -39.923 1.00 . A A . 41 LYS N 1 1
1 555 1 1 41 LYS NZ N 17.839 -18.571 -36.592 1.00 . A A . 41 LYS NZ 1 1
1 556 1 1 41 LYS O O 11.631 -17.735 -38.690 1.00 . A A . 41 LYS O 1 1
1 557 1 1 42 GLN C C 10.306 -18.317 -41.189 1.00 . A A . 42 GLN C 1 1
1 558 1 1 42 GLN CA C 11.090 -17.012 -41.313 1.00 . A A . 42 GLN CA 1 1
1 559 1 1 42 GLN CB C 11.209 -16.600 -42.784 1.00 . A A . 42 GLN CB 1 1
1 560 1 1 42 GLN CD C 10.836 -14.127 -42.354 1.00 . A A . 42 GLN CD 1 1
1 561 1 1 42 GLN CG C 11.720 -15.180 -42.999 1.00 . A A . 42 GLN CG 1 1
1 562 1 1 42 GLN H H 13.209 -16.985 -41.265 1.00 . A A . 42 GLN H 1 1
1 563 1 1 42 GLN HA H 10.566 -16.242 -40.771 1.00 . A A . 42 GLN HA 1 1
1 564 1 1 42 GLN HB2 H 11.892 -17.278 -43.275 1.00 . A A . 42 GLN HB2 1 1
1 565 1 1 42 GLN HB3 H 10.239 -16.684 -43.249 1.00 . A A . 42 GLN HB3 1 1
1 566 1 1 42 GLN HE21 H 10.810 -13.077 -44.043 1.00 . A A . 42 GLN HE21 1 1
1 567 1 1 42 GLN HE22 H 9.919 -12.403 -42.726 1.00 . A A . 42 GLN HE22 1 1
1 568 1 1 42 GLN HG2 H 12.712 -15.099 -42.579 1.00 . A A . 42 GLN HG2 1 1
1 569 1 1 42 GLN HG3 H 11.764 -14.988 -44.060 1.00 . A A . 42 GLN HG3 1 1
1 570 1 1 42 GLN N N 12.412 -17.152 -40.720 1.00 . A A . 42 GLN N 1 1
1 571 1 1 42 GLN NE2 N 10.486 -13.099 -43.119 1.00 . A A . 42 GLN NE2 1 1
1 572 1 1 42 GLN O O 9.122 -18.313 -40.846 1.00 . A A . 42 GLN O 1 1
1 573 1 1 42 GLN OE1 O 10.474 -14.231 -41.184 1.00 . A A . 42 GLN OE1 1 1
1 574 1 1 43 PHE C C 9.845 -21.009 -39.950 1.00 . A A . 43 PHE C 1 1
1 575 1 1 43 PHE CA C 10.341 -20.747 -41.370 1.00 . A A . 43 PHE CA 1 1
1 576 1 1 43 PHE CB C 11.315 -21.853 -41.801 1.00 . A A . 43 PHE CB 1 1
1 577 1 1 43 PHE CD1 C 9.763 -23.147 -43.276 1.00 . A A . 43 PHE CD1 1 1
1 578 1 1 43 PHE CD2 C 10.837 -24.303 -41.497 1.00 . A A . 43 PHE CD2 1 1
1 579 1 1 43 PHE CE1 C 9.113 -24.307 -43.648 1.00 . A A . 43 PHE CE1 1 1
1 580 1 1 43 PHE CE2 C 10.190 -25.470 -41.861 1.00 . A A . 43 PHE CE2 1 1
1 581 1 1 43 PHE CG C 10.627 -23.129 -42.200 1.00 . A A . 43 PHE CG 1 1
1 582 1 1 43 PHE CZ C 9.324 -25.471 -42.939 1.00 . A A . 43 PHE CZ 1 1
1 583 1 1 43 PHE H H 11.920 -19.378 -41.721 1.00 . A A . 43 PHE H 1 1
1 584 1 1 43 PHE HA H 9.492 -20.746 -42.039 1.00 . A A . 43 PHE HA 1 1
1 585 1 1 43 PHE HB2 H 11.889 -21.508 -42.648 1.00 . A A . 43 PHE HB2 1 1
1 586 1 1 43 PHE HB3 H 11.984 -22.076 -40.984 1.00 . A A . 43 PHE HB3 1 1
1 587 1 1 43 PHE HD1 H 9.602 -22.238 -43.835 1.00 . A A . 43 PHE HD1 1 1
1 588 1 1 43 PHE HD2 H 11.511 -24.302 -40.654 1.00 . A A . 43 PHE HD2 1 1
1 589 1 1 43 PHE HE1 H 8.434 -24.302 -44.489 1.00 . A A . 43 PHE HE1 1 1
1 590 1 1 43 PHE HE2 H 10.363 -26.380 -41.307 1.00 . A A . 43 PHE HE2 1 1
1 591 1 1 43 PHE HZ H 8.817 -26.380 -43.226 1.00 . A A . 43 PHE HZ 1 1
1 592 1 1 43 PHE N N 10.977 -19.436 -41.461 1.00 . A A . 43 PHE N 1 1
1 593 1 1 43 PHE O O 8.807 -21.638 -39.750 1.00 . A A . 43 PHE O 1 1
1 594 1 1 44 LEU C C 9.009 -19.882 -37.182 1.00 . A A . 44 LEU C 1 1
1 595 1 1 44 LEU CA C 10.249 -20.695 -37.560 1.00 . A A . 44 LEU CA 1 1
1 596 1 1 44 LEU CB C 11.427 -20.285 -36.671 1.00 . A A . 44 LEU CB 1 1
1 597 1 1 44 LEU CD1 C 10.873 -21.650 -34.643 1.00 . A A . 44 LEU CD1 1 1
1 598 1 1 44 LEU CD2 C 12.275 -22.636 -36.464 1.00 . A A . 44 LEU CD2 1 1
1 599 1 1 44 LEU CG C 11.921 -21.365 -35.707 1.00 . A A . 44 LEU CG 1 1
1 600 1 1 44 LEU H H 11.416 -20.028 -39.199 1.00 . A A . 44 LEU H 1 1
1 601 1 1 44 LEU HA H 10.039 -21.743 -37.402 1.00 . A A . 44 LEU HA 1 1
1 602 1 1 44 LEU HB2 H 12.250 -19.999 -37.310 1.00 . A A . 44 LEU HB2 1 1
1 603 1 1 44 LEU HB3 H 11.130 -19.424 -36.090 1.00 . A A . 44 LEU HB3 1 1
1 604 1 1 44 LEU HD11 H 11.253 -22.387 -33.951 1.00 . A A . 44 LEU HD11 1 1
1 605 1 1 44 LEU HD12 H 9.976 -22.026 -35.112 1.00 . A A . 44 LEU HD12 1 1
1 606 1 1 44 LEU HD13 H 10.644 -20.739 -34.109 1.00 . A A . 44 LEU HD13 1 1
1 607 1 1 44 LEU HD21 H 11.834 -22.603 -37.449 1.00 . A A . 44 LEU HD21 1 1
1 608 1 1 44 LEU HD22 H 11.895 -23.493 -35.928 1.00 . A A . 44 LEU HD22 1 1
1 609 1 1 44 LEU HD23 H 13.348 -22.715 -36.554 1.00 . A A . 44 LEU HD23 1 1
1 610 1 1 44 LEU HG H 12.813 -21.012 -35.209 1.00 . A A . 44 LEU HG 1 1
1 611 1 1 44 LEU N N 10.599 -20.519 -38.969 1.00 . A A . 44 LEU N 1 1
1 612 1 1 44 LEU O O 8.094 -20.395 -36.538 1.00 . A A . 44 LEU O 1 1
1 613 1 1 45 GLN C C 6.567 -18.275 -37.836 1.00 . A A . 45 GLN C 1 1
1 614 1 1 45 GLN CA C 7.870 -17.725 -37.274 1.00 . A A . 45 GLN CA 1 1
1 615 1 1 45 GLN CB C 8.123 -16.336 -37.854 1.00 . A A . 45 GLN CB 1 1
1 616 1 1 45 GLN CD C 6.880 -14.499 -36.659 1.00 . A A . 45 GLN CD 1 1
1 617 1 1 45 GLN CG C 8.187 -15.252 -36.799 1.00 . A A . 45 GLN CG 1 1
1 618 1 1 45 GLN H H 9.754 -18.258 -38.083 1.00 . A A . 45 GLN H 1 1
1 619 1 1 45 GLN HA H 7.786 -17.648 -36.200 1.00 . A A . 45 GLN HA 1 1
1 620 1 1 45 GLN HB2 H 9.058 -16.346 -38.391 1.00 . A A . 45 GLN HB2 1 1
1 621 1 1 45 GLN HB3 H 7.325 -16.093 -38.540 1.00 . A A . 45 GLN HB3 1 1
1 622 1 1 45 GLN HE21 H 7.787 -13.088 -35.598 1.00 . A A . 45 GLN HE21 1 1
1 623 1 1 45 GLN HE22 H 6.095 -12.858 -35.861 1.00 . A A . 45 GLN HE22 1 1
1 624 1 1 45 GLN HG2 H 8.424 -15.708 -35.849 1.00 . A A . 45 GLN HG2 1 1
1 625 1 1 45 GLN HG3 H 8.963 -14.552 -37.066 1.00 . A A . 45 GLN HG3 1 1
1 626 1 1 45 GLN N N 8.992 -18.610 -37.578 1.00 . A A . 45 GLN N 1 1
1 627 1 1 45 GLN NE2 N 6.925 -13.368 -35.970 1.00 . A A . 45 GLN NE2 1 1
1 628 1 1 45 GLN O O 5.489 -18.045 -37.284 1.00 . A A . 45 GLN O 1 1
1 629 1 1 45 GLN OE1 O 5.842 -14.931 -37.163 1.00 . A A . 45 GLN OE1 1 1
1 630 1 1 46 ALA C C 5.009 -20.783 -38.843 1.00 . A A . 46 ALA C 1 1
1 631 1 1 46 ALA CA C 5.542 -19.581 -39.619 1.00 . A A . 46 ALA CA 1 1
1 632 1 1 46 ALA CB C 5.947 -19.980 -41.025 1.00 . A A . 46 ALA CB 1 1
1 633 1 1 46 ALA H H 7.579 -19.123 -39.327 1.00 . A A . 46 ALA H 1 1
1 634 1 1 46 ALA HA H 4.767 -18.831 -39.688 1.00 . A A . 46 ALA HA 1 1
1 635 1 1 46 ALA HB1 H 6.815 -19.410 -41.321 1.00 . A A . 46 ALA HB1 1 1
1 636 1 1 46 ALA HB2 H 5.139 -19.778 -41.709 1.00 . A A . 46 ALA HB2 1 1
1 637 1 1 46 ALA HB3 H 6.186 -21.032 -41.044 1.00 . A A . 46 ALA HB3 1 1
1 638 1 1 46 ALA N N 6.686 -18.991 -38.945 1.00 . A A . 46 ALA N 1 1
1 639 1 1 46 ALA O O 3.820 -20.860 -38.538 1.00 . A A . 46 ALA O 1 1
1 640 1 1 47 ALA C C 4.786 -22.567 -36.500 1.00 . A A . 47 ALA C 1 1
1 641 1 1 47 ALA CA C 5.531 -22.921 -37.784 1.00 . A A . 47 ALA CA 1 1
1 642 1 1 47 ALA CB C 6.776 -23.735 -37.455 1.00 . A A . 47 ALA CB 1 1
1 643 1 1 47 ALA H H 6.835 -21.596 -38.800 1.00 . A A . 47 ALA H 1 1
1 644 1 1 47 ALA HA H 4.888 -23.521 -38.415 1.00 . A A . 47 ALA HA 1 1
1 645 1 1 47 ALA HB1 H 6.848 -24.575 -38.126 1.00 . A A . 47 ALA HB1 1 1
1 646 1 1 47 ALA HB2 H 6.717 -24.090 -36.436 1.00 . A A . 47 ALA HB2 1 1
1 647 1 1 47 ALA HB3 H 7.652 -23.112 -37.568 1.00 . A A . 47 ALA HB3 1 1
1 648 1 1 47 ALA N N 5.903 -21.718 -38.525 1.00 . A A . 47 ALA N 1 1
1 649 1 1 47 ALA O O 3.883 -23.287 -36.074 1.00 . A A . 47 ALA O 1 1
1 650 1 1 48 GLU C C 3.179 -20.352 -34.956 1.00 . A A . 48 GLU C 1 1
1 651 1 1 48 GLU CA C 4.536 -20.986 -34.667 1.00 . A A . 48 GLU CA 1 1
1 652 1 1 48 GLU CB C 5.444 -19.976 -33.970 1.00 . A A . 48 GLU CB 1 1
1 653 1 1 48 GLU CD C 6.624 -20.761 -31.882 1.00 . A A . 48 GLU CD 1 1
1 654 1 1 48 GLU CG C 5.405 -20.066 -32.455 1.00 . A A . 48 GLU CG 1 1
1 655 1 1 48 GLU H H 5.887 -20.916 -36.290 1.00 . A A . 48 GLU H 1 1
1 656 1 1 48 GLU HA H 4.395 -21.839 -34.021 1.00 . A A . 48 GLU HA 1 1
1 657 1 1 48 GLU HB2 H 6.461 -20.143 -34.294 1.00 . A A . 48 GLU HB2 1 1
1 658 1 1 48 GLU HB3 H 5.144 -18.979 -34.258 1.00 . A A . 48 GLU HB3 1 1
1 659 1 1 48 GLU HG2 H 5.356 -19.066 -32.050 1.00 . A A . 48 GLU HG2 1 1
1 660 1 1 48 GLU HG3 H 4.523 -20.616 -32.163 1.00 . A A . 48 GLU HG3 1 1
1 661 1 1 48 GLU N N 5.166 -21.449 -35.896 1.00 . A A . 48 GLU N 1 1
1 662 1 1 48 GLU O O 2.215 -20.554 -34.217 1.00 . A A . 48 GLU O 1 1
1 663 1 1 48 GLU OE1 O 7.724 -20.598 -32.451 1.00 . A A . 48 GLU OE1 1 1
1 664 1 1 48 GLU OE2 O 6.479 -21.470 -30.864 1.00 . A A . 48 GLU OE2 1 1
1 665 1 1 49 ALA C C 0.746 -19.917 -36.618 1.00 . A A . 49 ALA C 1 1
1 666 1 1 49 ALA CA C 1.877 -18.915 -36.433 1.00 . A A . 49 ALA CA 1 1
1 667 1 1 49 ALA CB C 2.085 -18.120 -37.711 1.00 . A A . 49 ALA CB 1 1
1 668 1 1 49 ALA H H 3.916 -19.459 -36.587 1.00 . A A . 49 ALA H 1 1
1 669 1 1 49 ALA HA H 1.606 -18.223 -35.648 1.00 . A A . 49 ALA HA 1 1
1 670 1 1 49 ALA HB1 H 1.662 -17.133 -37.593 1.00 . A A . 49 ALA HB1 1 1
1 671 1 1 49 ALA HB2 H 1.600 -18.625 -38.533 1.00 . A A . 49 ALA HB2 1 1
1 672 1 1 49 ALA HB3 H 3.142 -18.035 -37.913 1.00 . A A . 49 ALA HB3 1 1
1 673 1 1 49 ALA N N 3.113 -19.582 -36.039 1.00 . A A . 49 ALA N 1 1
1 674 1 1 49 ALA O O -0.423 -19.590 -36.411 1.00 . A A . 49 ALA O 1 1
1 675 1 1 50 ILE C C 0.478 -23.418 -36.381 1.00 . A A . 50 ILE C 1 1
1 676 1 1 50 ILE CA C 0.113 -22.181 -37.193 1.00 . A A . 50 ILE CA 1 1
1 677 1 1 50 ILE CB C -0.063 -22.545 -38.683 1.00 . A A . 50 ILE CB 1 1
1 678 1 1 50 ILE CD1 C 0.934 -23.791 -40.643 1.00 . A A . 50 ILE CD1 1 1
1 679 1 1 50 ILE CG1 C 1.148 -23.291 -39.231 1.00 . A A . 50 ILE CG1 1 1
1 680 1 1 50 ILE CG2 C -0.317 -21.297 -39.508 1.00 . A A . 50 ILE CG2 1 1
1 681 1 1 50 ILE H H 2.038 -21.345 -37.141 1.00 . A A . 50 ILE H 1 1
1 682 1 1 50 ILE HA H -0.831 -21.801 -36.829 1.00 . A A . 50 ILE HA 1 1
1 683 1 1 50 ILE HB H -0.929 -23.177 -38.768 1.00 . A A . 50 ILE HB 1 1
1 684 1 1 50 ILE HD11 H 1.323 -24.792 -40.737 1.00 . A A . 50 ILE HD11 1 1
1 685 1 1 50 ILE HD12 H 1.442 -23.141 -41.339 1.00 . A A . 50 ILE HD12 1 1
1 686 1 1 50 ILE HD13 H -0.123 -23.799 -40.863 1.00 . A A . 50 ILE HD13 1 1
1 687 1 1 50 ILE HG12 H 2.004 -22.631 -39.232 1.00 . A A . 50 ILE HG12 1 1
1 688 1 1 50 ILE HG13 H 1.352 -24.142 -38.603 1.00 . A A . 50 ILE HG13 1 1
1 689 1 1 50 ILE HG21 H -1.126 -20.734 -39.069 1.00 . A A . 50 ILE HG21 1 1
1 690 1 1 50 ILE HG22 H -0.578 -21.581 -40.517 1.00 . A A . 50 ILE HG22 1 1
1 691 1 1 50 ILE HG23 H 0.577 -20.691 -39.525 1.00 . A A . 50 ILE HG23 1 1
1 692 1 1 50 ILE N N 1.097 -21.139 -36.998 1.00 . A A . 50 ILE N 1 1
1 693 1 1 50 ILE O O 1.476 -24.082 -36.642 1.00 . A A . 50 ILE O 1 1
1 694 1 1 51 ASP C C -0.986 -26.038 -34.962 1.00 . A A . 51 ASP C 1 1
1 695 1 1 51 ASP CA C -0.135 -24.854 -34.509 1.00 . A A . 51 ASP CA 1 1
1 696 1 1 51 ASP CB C -0.465 -24.494 -33.056 1.00 . A A . 51 ASP CB 1 1
1 697 1 1 51 ASP CG C 0.780 -24.347 -32.201 1.00 . A A . 51 ASP CG 1 1
1 698 1 1 51 ASP H H -1.110 -23.122 -35.236 1.00 . A A . 51 ASP H 1 1
1 699 1 1 51 ASP HA H 0.906 -25.133 -34.573 1.00 . A A . 51 ASP HA 1 1
1 700 1 1 51 ASP HB2 H -1.005 -23.560 -33.036 1.00 . A A . 51 ASP HB2 1 1
1 701 1 1 51 ASP HB3 H -1.082 -25.271 -32.628 1.00 . A A . 51 ASP HB3 1 1
1 702 1 1 51 ASP N N -0.344 -23.703 -35.385 1.00 . A A . 51 ASP N 1 1
1 703 1 1 51 ASP O O -1.152 -27.014 -34.228 1.00 . A A . 51 ASP O 1 1
1 704 1 1 51 ASP OD1 O 1.858 -24.068 -32.765 1.00 . A A . 51 ASP OD1 1 1
1 705 1 1 51 ASP OD2 O 0.675 -24.510 -30.967 1.00 . A A . 51 ASP OD2 1 1
1 706 1 1 52 ASP C C -1.522 -28.285 -36.885 1.00 . A A . 52 ASP C 1 1
1 707 1 1 52 ASP CA C -2.339 -27.011 -36.734 1.00 . A A . 52 ASP CA 1 1
1 708 1 1 52 ASP CB C -2.905 -26.594 -38.093 1.00 . A A . 52 ASP CB 1 1
1 709 1 1 52 ASP CG C -3.950 -27.567 -38.608 1.00 . A A . 52 ASP CG 1 1
1 710 1 1 52 ASP H H -1.344 -25.150 -36.719 1.00 . A A . 52 ASP H 1 1
1 711 1 1 52 ASP HA H -3.156 -27.196 -36.051 1.00 . A A . 52 ASP HA 1 1
1 712 1 1 52 ASP HB2 H -3.359 -25.619 -38.005 1.00 . A A . 52 ASP HB2 1 1
1 713 1 1 52 ASP HB3 H -2.099 -26.549 -38.811 1.00 . A A . 52 ASP HB3 1 1
1 714 1 1 52 ASP N N -1.517 -25.948 -36.179 1.00 . A A . 52 ASP N 1 1
1 715 1 1 52 ASP O O -1.996 -29.379 -36.582 1.00 . A A . 52 ASP O 1 1
1 716 1 1 52 ASP OD1 O -4.322 -28.491 -37.854 1.00 . A A . 52 ASP OD1 1 1
1 717 1 1 52 ASP OD2 O -4.395 -27.405 -39.763 1.00 . A A . 52 ASP OD2 1 1
1 718 1 1 53 ILE C C 2.019 -28.965 -37.091 1.00 . A A . 53 ILE C 1 1
1 719 1 1 53 ILE CA C 0.596 -29.275 -37.545 1.00 . A A . 53 ILE CA 1 1
1 720 1 1 53 ILE CB C 0.638 -29.716 -39.020 1.00 . A A . 53 ILE CB 1 1
1 721 1 1 53 ILE CD1 C 1.422 -31.636 -40.484 1.00 . A A . 53 ILE CD1 1 1
1 722 1 1 53 ILE CG1 C 1.593 -30.895 -39.183 1.00 . A A . 53 ILE CG1 1 1
1 723 1 1 53 ILE CG2 C 1.056 -28.563 -39.917 1.00 . A A . 53 ILE CG2 1 1
1 724 1 1 53 ILE H H 0.036 -27.236 -37.578 1.00 . A A . 53 ILE H 1 1
1 725 1 1 53 ILE HA H 0.208 -30.094 -36.960 1.00 . A A . 53 ILE HA 1 1
1 726 1 1 53 ILE HB H -0.354 -30.023 -39.310 1.00 . A A . 53 ILE HB 1 1
1 727 1 1 53 ILE HD11 H 0.440 -32.080 -40.519 1.00 . A A . 53 ILE HD11 1 1
1 728 1 1 53 ILE HD12 H 2.171 -32.411 -40.552 1.00 . A A . 53 ILE HD12 1 1
1 729 1 1 53 ILE HD13 H 1.538 -30.950 -41.309 1.00 . A A . 53 ILE HD13 1 1
1 730 1 1 53 ILE HG12 H 2.611 -30.538 -39.137 1.00 . A A . 53 ILE HG12 1 1
1 731 1 1 53 ILE HG13 H 1.426 -31.591 -38.380 1.00 . A A . 53 ILE HG13 1 1
1 732 1 1 53 ILE HG21 H 2.127 -28.429 -39.860 1.00 . A A . 53 ILE HG21 1 1
1 733 1 1 53 ILE HG22 H 0.562 -27.658 -39.595 1.00 . A A . 53 ILE HG22 1 1
1 734 1 1 53 ILE HG23 H 0.774 -28.783 -40.935 1.00 . A A . 53 ILE HG23 1 1
1 735 1 1 53 ILE N N -0.287 -28.134 -37.355 1.00 . A A . 53 ILE N 1 1
1 736 1 1 53 ILE O O 2.690 -28.122 -37.680 1.00 . A A . 53 ILE O 1 1
1 737 1 1 54 PRO C C 4.924 -29.539 -36.636 1.00 . A A . 54 PRO C 1 1
1 738 1 1 54 PRO CA C 3.867 -29.446 -35.539 1.00 . A A . 54 PRO CA 1 1
1 739 1 1 54 PRO CB C 4.051 -30.583 -34.536 1.00 . A A . 54 PRO CB 1 1
1 740 1 1 54 PRO CD C 1.789 -30.696 -35.289 1.00 . A A . 54 PRO CD 1 1
1 741 1 1 54 PRO CG C 2.671 -30.926 -34.094 1.00 . A A . 54 PRO CG 1 1
1 742 1 1 54 PRO HA H 3.959 -28.496 -35.035 1.00 . A A . 54 PRO HA 1 1
1 743 1 1 54 PRO HB2 H 4.528 -31.421 -35.023 1.00 . A A . 54 PRO HB2 1 1
1 744 1 1 54 PRO HB3 H 4.658 -30.245 -33.710 1.00 . A A . 54 PRO HB3 1 1
1 745 1 1 54 PRO HD2 H 1.697 -31.602 -35.869 1.00 . A A . 54 PRO HD2 1 1
1 746 1 1 54 PRO HD3 H 0.817 -30.344 -34.977 1.00 . A A . 54 PRO HD3 1 1
1 747 1 1 54 PRO HG2 H 2.631 -31.961 -33.791 1.00 . A A . 54 PRO HG2 1 1
1 748 1 1 54 PRO HG3 H 2.376 -30.283 -33.279 1.00 . A A . 54 PRO HG3 1 1
1 749 1 1 54 PRO N N 2.509 -29.654 -36.048 1.00 . A A . 54 PRO N 1 1
1 750 1 1 54 PRO O O 4.827 -30.368 -37.541 1.00 . A A . 54 PRO O 1 1
1 751 1 1 55 PHE C C 8.340 -29.009 -36.832 1.00 . A A . 55 PHE C 1 1
1 752 1 1 55 PHE CA C 7.028 -28.655 -37.496 1.00 . A A . 55 PHE CA 1 1
1 753 1 1 55 PHE CB C 7.158 -27.271 -38.125 1.00 . A A . 55 PHE CB 1 1
1 754 1 1 55 PHE CD1 C 4.944 -26.254 -37.616 1.00 . A A . 55 PHE CD1 1 1
1 755 1 1 55 PHE CD2 C 5.510 -26.648 -39.893 1.00 . A A . 55 PHE CD2 1 1
1 756 1 1 55 PHE CE1 C 3.723 -25.758 -38.004 1.00 . A A . 55 PHE CE1 1 1
1 757 1 1 55 PHE CE2 C 4.291 -26.149 -40.286 1.00 . A A . 55 PHE CE2 1 1
1 758 1 1 55 PHE CG C 5.848 -26.706 -38.555 1.00 . A A . 55 PHE CG 1 1
1 759 1 1 55 PHE CZ C 3.396 -25.707 -39.339 1.00 . A A . 55 PHE CZ 1 1
1 760 1 1 55 PHE H H 5.955 -28.056 -35.784 1.00 . A A . 55 PHE H 1 1
1 761 1 1 55 PHE HA H 6.815 -29.379 -38.270 1.00 . A A . 55 PHE HA 1 1
1 762 1 1 55 PHE HB2 H 7.593 -26.596 -37.404 1.00 . A A . 55 PHE HB2 1 1
1 763 1 1 55 PHE HB3 H 7.801 -27.331 -38.991 1.00 . A A . 55 PHE HB3 1 1
1 764 1 1 55 PHE HD1 H 5.200 -26.292 -36.567 1.00 . A A . 55 PHE HD1 1 1
1 765 1 1 55 PHE HD2 H 6.218 -26.987 -40.634 1.00 . A A . 55 PHE HD2 1 1
1 766 1 1 55 PHE HE1 H 3.023 -25.408 -37.264 1.00 . A A . 55 PHE HE1 1 1
1 767 1 1 55 PHE HE2 H 4.033 -26.112 -41.331 1.00 . A A . 55 PHE HE2 1 1
1 768 1 1 55 PHE HZ H 2.442 -25.327 -39.641 1.00 . A A . 55 PHE HZ 1 1
1 769 1 1 55 PHE N N 5.937 -28.683 -36.533 1.00 . A A . 55 PHE N 1 1
1 770 1 1 55 PHE O O 8.562 -28.709 -35.663 1.00 . A A . 55 PHE O 1 1
1 771 1 1 56 GLY C C 11.624 -29.613 -37.986 1.00 . A A . 56 GLY C 1 1
1 772 1 1 56 GLY CA C 10.497 -30.027 -37.071 1.00 . A A . 56 GLY CA 1 1
1 773 1 1 56 GLY H H 8.959 -29.861 -38.514 1.00 . A A . 56 GLY H 1 1
1 774 1 1 56 GLY HA2 H 10.635 -29.552 -36.112 1.00 . A A . 56 GLY HA2 1 1
1 775 1 1 56 GLY HA3 H 10.524 -31.094 -36.937 1.00 . A A . 56 GLY HA3 1 1
1 776 1 1 56 GLY N N 9.205 -29.646 -37.591 1.00 . A A . 56 GLY N 1 1
1 777 1 1 56 GLY O O 11.398 -29.247 -39.138 1.00 . A A . 56 GLY O 1 1
1 778 1 1 57 ILE C C 15.191 -30.178 -37.959 1.00 . A A . 57 ILE C 1 1
1 779 1 1 57 ILE CA C 14.009 -29.271 -38.252 1.00 . A A . 57 ILE CA 1 1
1 780 1 1 57 ILE CB C 14.404 -27.814 -37.970 1.00 . A A . 57 ILE CB 1 1
1 781 1 1 57 ILE CD1 C 12.256 -26.871 -37.020 1.00 . A A . 57 ILE CD1 1 1
1 782 1 1 57 ILE CG1 C 13.200 -26.912 -38.199 1.00 . A A . 57 ILE CG1 1 1
1 783 1 1 57 ILE CG2 C 15.593 -27.383 -38.818 1.00 . A A . 57 ILE CG2 1 1
1 784 1 1 57 ILE H H 12.963 -29.943 -36.542 1.00 . A A . 57 ILE H 1 1
1 785 1 1 57 ILE HA H 13.749 -29.356 -39.295 1.00 . A A . 57 ILE HA 1 1
1 786 1 1 57 ILE HB H 14.697 -27.740 -36.944 1.00 . A A . 57 ILE HB 1 1
1 787 1 1 57 ILE HD11 H 11.247 -27.051 -37.363 1.00 . A A . 57 ILE HD11 1 1
1 788 1 1 57 ILE HD12 H 12.310 -25.901 -36.548 1.00 . A A . 57 ILE HD12 1 1
1 789 1 1 57 ILE HD13 H 12.535 -27.634 -36.308 1.00 . A A . 57 ILE HD13 1 1
1 790 1 1 57 ILE HG12 H 13.538 -25.906 -38.392 1.00 . A A . 57 ILE HG12 1 1
1 791 1 1 57 ILE HG13 H 12.648 -27.275 -39.053 1.00 . A A . 57 ILE HG13 1 1
1 792 1 1 57 ILE HG21 H 15.625 -26.305 -38.870 1.00 . A A . 57 ILE HG21 1 1
1 793 1 1 57 ILE HG22 H 15.497 -27.789 -39.811 1.00 . A A . 57 ILE HG22 1 1
1 794 1 1 57 ILE HG23 H 16.503 -27.747 -38.365 1.00 . A A . 57 ILE HG23 1 1
1 795 1 1 57 ILE N N 12.845 -29.656 -37.471 1.00 . A A . 57 ILE N 1 1
1 796 1 1 57 ILE O O 15.295 -30.752 -36.878 1.00 . A A . 57 ILE O 1 1
1 797 1 1 58 THR C C 18.405 -30.651 -39.629 1.00 . A A . 58 THR C 1 1
1 798 1 1 58 THR CA C 17.253 -31.142 -38.763 1.00 . A A . 58 THR CA 1 1
1 799 1 1 58 THR CB C 16.918 -32.591 -39.105 1.00 . A A . 58 THR CB 1 1
1 800 1 1 58 THR CG2 C 16.104 -32.740 -40.374 1.00 . A A . 58 THR CG2 1 1
1 801 1 1 58 THR H H 15.947 -29.824 -39.772 1.00 . A A . 58 THR H 1 1
1 802 1 1 58 THR HA H 17.550 -31.086 -37.728 1.00 . A A . 58 THR HA 1 1
1 803 1 1 58 THR HB H 16.344 -33.017 -38.293 1.00 . A A . 58 THR HB 1 1
1 804 1 1 58 THR HG1 H 17.870 -34.261 -39.412 1.00 . A A . 58 THR HG1 1 1
1 805 1 1 58 THR HG21 H 15.203 -33.295 -40.161 1.00 . A A . 58 THR HG21 1 1
1 806 1 1 58 THR HG22 H 16.686 -33.267 -41.115 1.00 . A A . 58 THR HG22 1 1
1 807 1 1 58 THR HG23 H 15.842 -31.762 -40.751 1.00 . A A . 58 THR HG23 1 1
1 808 1 1 58 THR N N 16.081 -30.304 -38.928 1.00 . A A . 58 THR N 1 1
1 809 1 1 58 THR O O 18.195 -30.075 -40.698 1.00 . A A . 58 THR O 1 1
1 810 1 1 58 THR OG1 O 18.100 -33.347 -39.260 1.00 . A A . 58 THR OG1 1 1
1 811 1 1 59 SER C C 21.948 -31.479 -39.728 1.00 . A A . 59 SER C 1 1
1 812 1 1 59 SER CA C 20.814 -30.464 -39.882 1.00 . A A . 59 SER CA 1 1
1 813 1 1 59 SER CB C 21.270 -29.093 -39.388 1.00 . A A . 59 SER CB 1 1
1 814 1 1 59 SER H H 19.722 -31.342 -38.297 1.00 . A A . 59 SER H 1 1
1 815 1 1 59 SER HA H 20.556 -30.390 -40.927 1.00 . A A . 59 SER HA 1 1
1 816 1 1 59 SER HB2 H 22.001 -28.690 -40.072 1.00 . A A . 59 SER HB2 1 1
1 817 1 1 59 SER HB3 H 20.420 -28.431 -39.340 1.00 . A A . 59 SER HB3 1 1
1 818 1 1 59 SER HG H 21.776 -28.328 -37.659 1.00 . A A . 59 SER HG 1 1
1 819 1 1 59 SER N N 19.623 -30.882 -39.157 1.00 . A A . 59 SER N 1 1
1 820 1 1 59 SER O O 23.085 -31.210 -40.118 1.00 . A A . 59 SER O 1 1
1 821 1 1 59 SER OG O 21.851 -29.178 -38.100 1.00 . A A . 59 SER OG 1 1
1 822 1 1 60 ASN C C 22.864 -34.474 -40.257 1.00 . A A . 60 ASN C 1 1
1 823 1 1 60 ASN CA C 22.646 -33.687 -38.968 1.00 . A A . 60 ASN CA 1 1
1 824 1 1 60 ASN CB C 22.222 -34.632 -37.841 1.00 . A A . 60 ASN CB 1 1
1 825 1 1 60 ASN CG C 22.779 -34.215 -36.494 1.00 . A A . 60 ASN CG 1 1
1 826 1 1 60 ASN H H 20.721 -32.813 -38.871 1.00 . A A . 60 ASN H 1 1
1 827 1 1 60 ASN HA H 23.571 -33.205 -38.692 1.00 . A A . 60 ASN HA 1 1
1 828 1 1 60 ASN HB2 H 21.145 -34.644 -37.773 1.00 . A A . 60 ASN HB2 1 1
1 829 1 1 60 ASN HB3 H 22.575 -35.629 -38.062 1.00 . A A . 60 ASN HB3 1 1
1 830 1 1 60 ASN HD21 H 21.860 -32.456 -36.630 1.00 . A A . 60 ASN HD21 1 1
1 831 1 1 60 ASN HD22 H 22.789 -32.709 -35.195 1.00 . A A . 60 ASN HD22 1 1
1 832 1 1 60 ASN N N 21.641 -32.646 -39.162 1.00 . A A . 60 ASN N 1 1
1 833 1 1 60 ASN ND2 N 22.442 -33.004 -36.062 1.00 . A A . 60 ASN ND2 1 1
1 834 1 1 60 ASN O O 21.918 -34.736 -40.997 1.00 . A A . 60 ASN O 1 1
1 835 1 1 60 ASN OD1 O 23.504 -34.970 -35.848 1.00 . A A . 60 ASN OD1 1 1
1 836 1 1 61 SER C C 23.800 -36.980 -41.704 1.00 . A A . 61 SER C 1 1
1 837 1 1 61 SER CA C 24.461 -35.608 -41.720 1.00 . A A . 61 SER CA 1 1
1 838 1 1 61 SER CB C 25.980 -35.778 -41.822 1.00 . A A . 61 SER CB 1 1
1 839 1 1 61 SER H H 24.826 -34.610 -39.885 1.00 . A A . 61 SER H 1 1
1 840 1 1 61 SER HA H 24.109 -35.057 -42.578 1.00 . A A . 61 SER HA 1 1
1 841 1 1 61 SER HB2 H 26.424 -35.621 -40.850 1.00 . A A . 61 SER HB2 1 1
1 842 1 1 61 SER HB3 H 26.207 -36.777 -42.163 1.00 . A A . 61 SER HB3 1 1
1 843 1 1 61 SER HG H 26.528 -33.972 -42.342 1.00 . A A . 61 SER HG 1 1
1 844 1 1 61 SER N N 24.117 -34.849 -40.518 1.00 . A A . 61 SER N 1 1
1 845 1 1 61 SER O O 23.436 -37.525 -42.747 1.00 . A A . 61 SER O 1 1
1 846 1 1 61 SER OG O 26.538 -34.848 -42.733 1.00 . A A . 61 SER OG 1 1
1 847 1 1 62 ASP C C 21.622 -38.870 -40.842 1.00 . A A . 62 ASP C 1 1
1 848 1 1 62 ASP CA C 23.060 -38.839 -40.321 1.00 . A A . 62 ASP CA 1 1
1 849 1 1 62 ASP CB C 23.112 -39.197 -38.836 1.00 . A A . 62 ASP CB 1 1
1 850 1 1 62 ASP CG C 24.367 -39.969 -38.479 1.00 . A A . 62 ASP CG 1 1
1 851 1 1 62 ASP H H 23.983 -37.039 -39.723 1.00 . A A . 62 ASP H 1 1
1 852 1 1 62 ASP HA H 23.648 -39.556 -40.875 1.00 . A A . 62 ASP HA 1 1
1 853 1 1 62 ASP HB2 H 23.095 -38.288 -38.254 1.00 . A A . 62 ASP HB2 1 1
1 854 1 1 62 ASP HB3 H 22.258 -39.793 -38.582 1.00 . A A . 62 ASP HB3 1 1
1 855 1 1 62 ASP N N 23.662 -37.529 -40.509 1.00 . A A . 62 ASP N 1 1
1 856 1 1 62 ASP O O 21.162 -39.884 -41.372 1.00 . A A . 62 ASP O 1 1
1 857 1 1 62 ASP OD1 O 25.009 -40.516 -39.401 1.00 . A A . 62 ASP OD1 1 1
1 858 1 1 62 ASP OD2 O 24.714 -40.018 -37.281 1.00 . A A . 62 ASP OD2 1 1
1 859 1 1 63 VAL C C 19.444 -37.685 -42.665 1.00 . A A . 63 VAL C 1 1
1 860 1 1 63 VAL CA C 19.540 -37.635 -41.144 1.00 . A A . 63 VAL CA 1 1
1 861 1 1 63 VAL CB C 18.913 -36.326 -40.631 1.00 . A A . 63 VAL CB 1 1
1 862 1 1 63 VAL CG1 C 17.442 -36.235 -41.014 1.00 . A A . 63 VAL CG1 1 1
1 863 1 1 63 VAL CG2 C 19.097 -36.220 -39.124 1.00 . A A . 63 VAL CG2 1 1
1 864 1 1 63 VAL H H 21.351 -36.981 -40.264 1.00 . A A . 63 VAL H 1 1
1 865 1 1 63 VAL HA H 18.983 -38.462 -40.731 1.00 . A A . 63 VAL HA 1 1
1 866 1 1 63 VAL HB H 19.433 -35.498 -41.093 1.00 . A A . 63 VAL HB 1 1
1 867 1 1 63 VAL HG11 H 17.074 -35.242 -40.802 1.00 . A A . 63 VAL HG11 1 1
1 868 1 1 63 VAL HG12 H 16.875 -36.956 -40.446 1.00 . A A . 63 VAL HG12 1 1
1 869 1 1 63 VAL HG13 H 17.330 -36.441 -42.067 1.00 . A A . 63 VAL HG13 1 1
1 870 1 1 63 VAL HG21 H 19.832 -35.460 -38.906 1.00 . A A . 63 VAL HG21 1 1
1 871 1 1 63 VAL HG22 H 19.434 -37.168 -38.734 1.00 . A A . 63 VAL HG22 1 1
1 872 1 1 63 VAL HG23 H 18.157 -35.956 -38.662 1.00 . A A . 63 VAL HG23 1 1
1 873 1 1 63 VAL N N 20.924 -37.752 -40.691 1.00 . A A . 63 VAL N 1 1
1 874 1 1 63 VAL O O 18.680 -38.473 -43.222 1.00 . A A . 63 VAL O 1 1
1 875 1 1 64 PHE C C 20.448 -38.185 -45.378 1.00 . A A . 64 PHE C 1 1
1 876 1 1 64 PHE CA C 20.209 -36.794 -44.794 1.00 . A A . 64 PHE CA 1 1
1 877 1 1 64 PHE CB C 21.279 -35.827 -45.308 1.00 . A A . 64 PHE CB 1 1
1 878 1 1 64 PHE CD1 C 21.457 -33.930 -43.681 1.00 . A A . 64 PHE CD1 1 1
1 879 1 1 64 PHE CD2 C 20.427 -33.515 -45.786 1.00 . A A . 64 PHE CD2 1 1
1 880 1 1 64 PHE CE1 C 21.251 -32.613 -43.315 1.00 . A A . 64 PHE CE1 1 1
1 881 1 1 64 PHE CE2 C 20.216 -32.197 -45.427 1.00 . A A . 64 PHE CE2 1 1
1 882 1 1 64 PHE CG C 21.049 -34.396 -44.916 1.00 . A A . 64 PHE CG 1 1
1 883 1 1 64 PHE CZ C 20.629 -31.746 -44.190 1.00 . A A . 64 PHE CZ 1 1
1 884 1 1 64 PHE H H 20.801 -36.226 -42.840 1.00 . A A . 64 PHE H 1 1
1 885 1 1 64 PHE HA H 19.238 -36.446 -45.109 1.00 . A A . 64 PHE HA 1 1
1 886 1 1 64 PHE HB2 H 22.240 -36.126 -44.917 1.00 . A A . 64 PHE HB2 1 1
1 887 1 1 64 PHE HB3 H 21.306 -35.874 -46.384 1.00 . A A . 64 PHE HB3 1 1
1 888 1 1 64 PHE HD1 H 21.945 -34.607 -42.999 1.00 . A A . 64 PHE HD1 1 1
1 889 1 1 64 PHE HD2 H 20.103 -33.868 -46.754 1.00 . A A . 64 PHE HD2 1 1
1 890 1 1 64 PHE HE1 H 21.573 -32.264 -42.347 1.00 . A A . 64 PHE HE1 1 1
1 891 1 1 64 PHE HE2 H 19.733 -31.521 -46.113 1.00 . A A . 64 PHE HE2 1 1
1 892 1 1 64 PHE HZ H 20.465 -30.717 -43.907 1.00 . A A . 64 PHE HZ 1 1
1 893 1 1 64 PHE N N 20.218 -36.838 -43.335 1.00 . A A . 64 PHE N 1 1
1 894 1 1 64 PHE O O 19.740 -38.624 -46.286 1.00 . A A . 64 PHE O 1 1
1 895 1 1 65 SER C C 20.569 -41.145 -45.193 1.00 . A A . 65 SER C 1 1
1 896 1 1 65 SER CA C 21.778 -40.224 -45.299 1.00 . A A . 65 SER CA 1 1
1 897 1 1 65 SER CB C 22.944 -40.795 -44.487 1.00 . A A . 65 SER CB 1 1
1 898 1 1 65 SER H H 21.973 -38.481 -44.116 1.00 . A A . 65 SER H 1 1
1 899 1 1 65 SER HA H 22.074 -40.158 -46.335 1.00 . A A . 65 SER HA 1 1
1 900 1 1 65 SER HB2 H 22.806 -40.554 -43.443 1.00 . A A . 65 SER HB2 1 1
1 901 1 1 65 SER HB3 H 22.974 -41.868 -44.609 1.00 . A A . 65 SER HB3 1 1
1 902 1 1 65 SER HG H 24.077 -39.310 -45.074 1.00 . A A . 65 SER HG 1 1
1 903 1 1 65 SER N N 21.448 -38.880 -44.841 1.00 . A A . 65 SER N 1 1
1 904 1 1 65 SER O O 20.296 -41.932 -46.101 1.00 . A A . 65 SER O 1 1
1 905 1 1 65 SER OG O 24.177 -40.252 -44.919 1.00 . A A . 65 SER OG 1 1
1 906 1 1 66 LYS C C 17.654 -41.682 -44.987 1.00 . A A . 66 LYS C 1 1
1 907 1 1 66 LYS CA C 18.667 -41.884 -43.870 1.00 . A A . 66 LYS CA 1 1
1 908 1 1 66 LYS CB C 18.020 -41.561 -42.527 1.00 . A A . 66 LYS CB 1 1
1 909 1 1 66 LYS CD C 18.770 -41.389 -40.139 1.00 . A A . 66 LYS CD 1 1
1 910 1 1 66 LYS CE C 19.666 -42.006 -39.078 1.00 . A A . 66 LYS CE 1 1
1 911 1 1 66 LYS CG C 18.675 -42.280 -41.365 1.00 . A A . 66 LYS CG 1 1
1 912 1 1 66 LYS H H 20.113 -40.408 -43.385 1.00 . A A . 66 LYS H 1 1
1 913 1 1 66 LYS HA H 18.985 -42.916 -43.867 1.00 . A A . 66 LYS HA 1 1
1 914 1 1 66 LYS HB2 H 18.085 -40.497 -42.352 1.00 . A A . 66 LYS HB2 1 1
1 915 1 1 66 LYS HB3 H 16.980 -41.850 -42.562 1.00 . A A . 66 LYS HB3 1 1
1 916 1 1 66 LYS HD2 H 19.180 -40.432 -40.431 1.00 . A A . 66 LYS HD2 1 1
1 917 1 1 66 LYS HD3 H 17.781 -41.249 -39.728 1.00 . A A . 66 LYS HD3 1 1
1 918 1 1 66 LYS HE2 H 19.049 -42.485 -38.333 1.00 . A A . 66 LYS HE2 1 1
1 919 1 1 66 LYS HE3 H 20.299 -42.744 -39.549 1.00 . A A . 66 LYS HE3 1 1
1 920 1 1 66 LYS HG2 H 18.089 -43.153 -41.118 1.00 . A A . 66 LYS HG2 1 1
1 921 1 1 66 LYS HG3 H 19.670 -42.582 -41.657 1.00 . A A . 66 LYS HG3 1 1
1 922 1 1 66 LYS HZ1 H 20.265 -40.037 -38.733 1.00 . A A . 66 LYS HZ1 1 1
1 923 1 1 66 LYS HZ2 H 21.518 -41.170 -38.641 1.00 . A A . 66 LYS HZ2 1 1
1 924 1 1 66 LYS HZ3 H 20.400 -41.045 -37.380 1.00 . A A . 66 LYS HZ3 1 1
1 925 1 1 66 LYS N N 19.846 -41.049 -44.080 1.00 . A A . 66 LYS N 1 1
1 926 1 1 66 LYS NZ N 20.521 -40.994 -38.411 1.00 . A A . 66 LYS NZ 1 1
1 927 1 1 66 LYS O O 17.071 -42.643 -45.487 1.00 . A A . 66 LYS O 1 1
1 928 1 1 67 TYR C C 17.177 -40.029 -47.785 1.00 . A A . 67 TYR C 1 1
1 929 1 1 67 TYR CA C 16.492 -40.110 -46.422 1.00 . A A . 67 TYR CA 1 1
1 930 1 1 67 TYR CB C 15.779 -38.799 -46.100 1.00 . A A . 67 TYR CB 1 1
1 931 1 1 67 TYR CD1 C 13.650 -39.633 -47.167 1.00 . A A . 67 TYR CD1 1 1
1 932 1 1 67 TYR CD2 C 14.191 -37.329 -47.397 1.00 . A A . 67 TYR CD2 1 1
1 933 1 1 67 TYR CE1 C 12.500 -39.441 -47.906 1.00 . A A . 67 TYR CE1 1 1
1 934 1 1 67 TYR CE2 C 13.041 -37.127 -48.137 1.00 . A A . 67 TYR CE2 1 1
1 935 1 1 67 TYR CG C 14.514 -38.582 -46.900 1.00 . A A . 67 TYR CG 1 1
1 936 1 1 67 TYR CZ C 12.199 -38.187 -48.387 1.00 . A A . 67 TYR CZ 1 1
1 937 1 1 67 TYR H H 17.923 -39.702 -44.921 1.00 . A A . 67 TYR H 1 1
1 938 1 1 67 TYR HA H 15.764 -40.906 -46.454 1.00 . A A . 67 TYR HA 1 1
1 939 1 1 67 TYR HB2 H 15.514 -38.792 -45.054 1.00 . A A . 67 TYR HB2 1 1
1 940 1 1 67 TYR HB3 H 16.448 -37.975 -46.301 1.00 . A A . 67 TYR HB3 1 1
1 941 1 1 67 TYR HD1 H 13.883 -40.613 -46.786 1.00 . A A . 67 TYR HD1 1 1
1 942 1 1 67 TYR HD2 H 14.851 -36.501 -47.196 1.00 . A A . 67 TYR HD2 1 1
1 943 1 1 67 TYR HE1 H 11.846 -40.269 -48.103 1.00 . A A . 67 TYR HE1 1 1
1 944 1 1 67 TYR HE2 H 12.807 -36.144 -48.517 1.00 . A A . 67 TYR HE2 1 1
1 945 1 1 67 TYR HH H 11.051 -38.600 -49.871 1.00 . A A . 67 TYR HH 1 1
1 946 1 1 67 TYR N N 17.445 -40.430 -45.369 1.00 . A A . 67 TYR N 1 1
1 947 1 1 67 TYR O O 16.550 -39.671 -48.784 1.00 . A A . 67 TYR O 1 1
1 948 1 1 67 TYR OH O 11.055 -37.996 -49.125 1.00 . A A . 67 TYR OH 1 1
1 949 1 1 68 GLN C C 19.314 -38.953 -49.643 1.00 . A A . 68 GLN C 1 1
1 950 1 1 68 GLN CA C 19.211 -40.365 -49.078 1.00 . A A . 68 GLN CA 1 1
1 951 1 1 68 GLN CB C 18.564 -41.298 -50.103 1.00 . A A . 68 GLN CB 1 1
1 952 1 1 68 GLN CD C 20.690 -41.929 -51.309 1.00 . A A . 68 GLN CD 1 1
1 953 1 1 68 GLN CG C 19.473 -42.428 -50.554 1.00 . A A . 68 GLN CG 1 1
1 954 1 1 68 GLN H H 18.897 -40.669 -46.998 1.00 . A A . 68 GLN H 1 1
1 955 1 1 68 GLN HA H 20.208 -40.720 -48.863 1.00 . A A . 68 GLN HA 1 1
1 956 1 1 68 GLN HB2 H 17.676 -41.731 -49.670 1.00 . A A . 68 GLN HB2 1 1
1 957 1 1 68 GLN HB3 H 18.286 -40.724 -50.972 1.00 . A A . 68 GLN HB3 1 1
1 958 1 1 68 GLN HE21 H 21.863 -43.154 -50.274 1.00 . A A . 68 GLN HE21 1 1
1 959 1 1 68 GLN HE22 H 22.657 -42.170 -51.451 1.00 . A A . 68 GLN HE22 1 1
1 960 1 1 68 GLN HG2 H 19.808 -42.975 -49.686 1.00 . A A . 68 GLN HG2 1 1
1 961 1 1 68 GLN HG3 H 18.913 -43.086 -51.202 1.00 . A A . 68 GLN HG3 1 1
1 962 1 1 68 GLN N N 18.461 -40.381 -47.827 1.00 . A A . 68 GLN N 1 1
1 963 1 1 68 GLN NE2 N 21.854 -42.472 -50.978 1.00 . A A . 68 GLN NE2 1 1
1 964 1 1 68 GLN O O 19.056 -38.721 -50.824 1.00 . A A . 68 GLN O 1 1
1 965 1 1 68 GLN OE1 O 20.583 -41.067 -52.181 1.00 . A A . 68 GLN OE1 1 1
1 966 1 1 69 LEU C C 21.246 -36.133 -48.872 1.00 . A A . 69 LEU C 1 1
1 967 1 1 69 LEU CA C 19.842 -36.628 -49.200 1.00 . A A . 69 LEU CA 1 1
1 968 1 1 69 LEU CB C 18.803 -35.752 -48.493 1.00 . A A . 69 LEU CB 1 1
1 969 1 1 69 LEU CD1 C 16.411 -35.071 -48.157 1.00 . A A . 69 LEU CD1 1 1
1 970 1 1 69 LEU CD2 C 17.120 -36.134 -50.308 1.00 . A A . 69 LEU CD2 1 1
1 971 1 1 69 LEU CG C 17.343 -36.086 -48.805 1.00 . A A . 69 LEU CG 1 1
1 972 1 1 69 LEU H H 19.908 -38.265 -47.871 1.00 . A A . 69 LEU H 1 1
1 973 1 1 69 LEU HA H 19.688 -36.573 -50.268 1.00 . A A . 69 LEU HA 1 1
1 974 1 1 69 LEU HB2 H 18.953 -35.848 -47.428 1.00 . A A . 69 LEU HB2 1 1
1 975 1 1 69 LEU HB3 H 18.981 -34.723 -48.772 1.00 . A A . 69 LEU HB3 1 1
1 976 1 1 69 LEU HD11 H 16.393 -35.231 -47.088 1.00 . A A . 69 LEU HD11 1 1
1 977 1 1 69 LEU HD12 H 15.414 -35.194 -48.555 1.00 . A A . 69 LEU HD12 1 1
1 978 1 1 69 LEU HD13 H 16.762 -34.073 -48.366 1.00 . A A . 69 LEU HD13 1 1
1 979 1 1 69 LEU HD21 H 17.744 -35.393 -50.787 1.00 . A A . 69 LEU HD21 1 1
1 980 1 1 69 LEU HD22 H 16.083 -35.927 -50.524 1.00 . A A . 69 LEU HD22 1 1
1 981 1 1 69 LEU HD23 H 17.378 -37.114 -50.679 1.00 . A A . 69 LEU HD23 1 1
1 982 1 1 69 LEU HG H 17.110 -37.060 -48.400 1.00 . A A . 69 LEU HG 1 1
1 983 1 1 69 LEU N N 19.694 -38.015 -48.791 1.00 . A A . 69 LEU N 1 1
1 984 1 1 69 LEU O O 21.930 -36.709 -48.027 1.00 . A A . 69 LEU O 1 1
1 985 1 1 70 ASP C C 22.930 -32.980 -49.348 1.00 . A A . 70 ASP C 1 1
1 986 1 1 70 ASP CA C 22.998 -34.507 -49.320 1.00 . A A . 70 ASP CA 1 1
1 987 1 1 70 ASP CB C 23.972 -35.005 -50.392 1.00 . A A . 70 ASP CB 1 1
1 988 1 1 70 ASP CG C 24.765 -36.220 -49.946 1.00 . A A . 70 ASP CG 1 1
1 989 1 1 70 ASP H H 21.100 -34.661 -50.220 1.00 . A A . 70 ASP H 1 1
1 990 1 1 70 ASP HA H 23.344 -34.829 -48.347 1.00 . A A . 70 ASP HA 1 1
1 991 1 1 70 ASP HB2 H 23.411 -35.273 -51.274 1.00 . A A . 70 ASP HB2 1 1
1 992 1 1 70 ASP HB3 H 24.665 -34.215 -50.637 1.00 . A A . 70 ASP HB3 1 1
1 993 1 1 70 ASP N N 21.675 -35.075 -49.545 1.00 . A A . 70 ASP N 1 1
1 994 1 1 70 ASP O O 23.957 -32.302 -49.419 1.00 . A A . 70 ASP O 1 1
1 995 1 1 70 ASP OD1 O 24.192 -37.330 -49.934 1.00 . A A . 70 ASP OD1 1 1
1 996 1 1 70 ASP OD2 O 25.958 -36.061 -49.617 1.00 . A A . 70 ASP OD2 1 1
1 997 1 1 71 LYS C C 20.252 -30.625 -48.481 1.00 . A A . 71 LYS C 1 1
1 998 1 1 71 LYS CA C 21.493 -30.998 -49.289 1.00 . A A . 71 LYS CA 1 1
1 999 1 1 71 LYS CB C 21.340 -30.480 -50.725 1.00 . A A . 71 LYS CB 1 1
1 1000 1 1 71 LYS CD C 22.940 -29.983 -52.600 1.00 . A A . 71 LYS CD 1 1
1 1001 1 1 71 LYS CE C 22.798 -30.339 -54.068 1.00 . A A . 71 LYS CE 1 1
1 1002 1 1 71 LYS CG C 22.347 -31.059 -51.708 1.00 . A A . 71 LYS CG 1 1
1 1003 1 1 71 LYS H H 20.934 -33.038 -49.201 1.00 . A A . 71 LYS H 1 1
1 1004 1 1 71 LYS HA H 22.355 -30.532 -48.837 1.00 . A A . 71 LYS HA 1 1
1 1005 1 1 71 LYS HB2 H 20.348 -30.720 -51.078 1.00 . A A . 71 LYS HB2 1 1
1 1006 1 1 71 LYS HB3 H 21.457 -29.406 -50.717 1.00 . A A . 71 LYS HB3 1 1
1 1007 1 1 71 LYS HD2 H 22.429 -29.050 -52.413 1.00 . A A . 71 LYS HD2 1 1
1 1008 1 1 71 LYS HD3 H 23.989 -29.875 -52.364 1.00 . A A . 71 LYS HD3 1 1
1 1009 1 1 71 LYS HE2 H 23.411 -29.667 -54.649 1.00 . A A . 71 LYS HE2 1 1
1 1010 1 1 71 LYS HE3 H 23.138 -31.354 -54.214 1.00 . A A . 71 LYS HE3 1 1
1 1011 1 1 71 LYS HG2 H 23.146 -31.526 -51.160 1.00 . A A . 71 LYS HG2 1 1
1 1012 1 1 71 LYS HG3 H 21.853 -31.796 -52.325 1.00 . A A . 71 LYS HG3 1 1
1 1013 1 1 71 LYS HZ1 H 21.198 -29.266 -54.873 1.00 . A A . 71 LYS HZ1 1 1
1 1014 1 1 71 LYS HZ2 H 20.738 -30.437 -53.743 1.00 . A A . 71 LYS HZ2 1 1
1 1015 1 1 71 LYS HZ3 H 21.207 -30.904 -55.298 1.00 . A A . 71 LYS HZ3 1 1
1 1016 1 1 71 LYS N N 21.708 -32.444 -49.277 1.00 . A A . 71 LYS N 1 1
1 1017 1 1 71 LYS NZ N 21.387 -30.229 -54.528 1.00 . A A . 71 LYS NZ 1 1
1 1018 1 1 71 LYS O O 19.399 -31.471 -48.213 1.00 . A A . 71 LYS O 1 1
1 1019 1 1 72 ASP C C 17.690 -29.245 -47.981 1.00 . A A . 72 ASP C 1 1
1 1020 1 1 72 ASP CA C 19.017 -28.852 -47.328 1.00 . A A . 72 ASP CA 1 1
1 1021 1 1 72 ASP CB C 19.097 -27.328 -47.188 1.00 . A A . 72 ASP CB 1 1
1 1022 1 1 72 ASP CG C 19.013 -26.621 -48.527 1.00 . A A . 72 ASP CG 1 1
1 1023 1 1 72 ASP H H 20.868 -28.725 -48.353 1.00 . A A . 72 ASP H 1 1
1 1024 1 1 72 ASP HA H 19.066 -29.297 -46.345 1.00 . A A . 72 ASP HA 1 1
1 1025 1 1 72 ASP HB2 H 18.280 -26.986 -46.570 1.00 . A A . 72 ASP HB2 1 1
1 1026 1 1 72 ASP HB3 H 20.033 -27.063 -46.719 1.00 . A A . 72 ASP HB3 1 1
1 1027 1 1 72 ASP N N 20.156 -29.350 -48.103 1.00 . A A . 72 ASP N 1 1
1 1028 1 1 72 ASP O O 17.671 -29.912 -49.014 1.00 . A A . 72 ASP O 1 1
1 1029 1 1 72 ASP OD1 O 17.940 -26.682 -49.164 1.00 . A A . 72 ASP OD1 1 1
1 1030 1 1 72 ASP OD2 O 20.021 -26.009 -48.939 1.00 . A A . 72 ASP OD2 1 1
1 1031 1 1 73 GLY C C 14.292 -29.567 -46.822 1.00 . A A . 73 GLY C 1 1
1 1032 1 1 73 GLY CA C 15.270 -29.138 -47.902 1.00 . A A . 73 GLY CA 1 1
1 1033 1 1 73 GLY H H 16.659 -28.293 -46.549 1.00 . A A . 73 GLY H 1 1
1 1034 1 1 73 GLY HA2 H 14.878 -28.263 -48.399 1.00 . A A . 73 GLY HA2 1 1
1 1035 1 1 73 GLY HA3 H 15.367 -29.936 -48.624 1.00 . A A . 73 GLY HA3 1 1
1 1036 1 1 73 GLY N N 16.584 -28.822 -47.368 1.00 . A A . 73 GLY N 1 1
1 1037 1 1 73 GLY O O 14.663 -30.258 -45.875 1.00 . A A . 73 GLY O 1 1
1 1038 1 1 74 VAL C C 10.976 -30.444 -46.579 1.00 . A A . 74 VAL C 1 1
1 1039 1 1 74 VAL CA C 12.003 -29.482 -45.988 1.00 . A A . 74 VAL CA 1 1
1 1040 1 1 74 VAL CB C 11.283 -28.210 -45.493 1.00 . A A . 74 VAL CB 1 1
1 1041 1 1 74 VAL CG1 C 10.250 -28.546 -44.428 1.00 . A A . 74 VAL CG1 1 1
1 1042 1 1 74 VAL CG2 C 12.296 -27.209 -44.963 1.00 . A A . 74 VAL CG2 1 1
1 1043 1 1 74 VAL H H 12.804 -28.594 -47.732 1.00 . A A . 74 VAL H 1 1
1 1044 1 1 74 VAL HA H 12.477 -29.954 -45.143 1.00 . A A . 74 VAL HA 1 1
1 1045 1 1 74 VAL HB H 10.770 -27.760 -46.332 1.00 . A A . 74 VAL HB 1 1
1 1046 1 1 74 VAL HG11 H 10.624 -28.257 -43.459 1.00 . A A . 74 VAL HG11 1 1
1 1047 1 1 74 VAL HG12 H 10.057 -29.605 -44.437 1.00 . A A . 74 VAL HG12 1 1
1 1048 1 1 74 VAL HG13 H 9.335 -28.016 -44.632 1.00 . A A . 74 VAL HG13 1 1
1 1049 1 1 74 VAL HG21 H 13.287 -27.635 -45.022 1.00 . A A . 74 VAL HG21 1 1
1 1050 1 1 74 VAL HG22 H 12.067 -26.975 -43.935 1.00 . A A . 74 VAL HG22 1 1
1 1051 1 1 74 VAL HG23 H 12.257 -26.308 -45.554 1.00 . A A . 74 VAL HG23 1 1
1 1052 1 1 74 VAL N N 13.039 -29.148 -46.961 1.00 . A A . 74 VAL N 1 1
1 1053 1 1 74 VAL O O 10.626 -30.343 -47.751 1.00 . A A . 74 VAL O 1 1
1 1054 1 1 75 VAL C C 8.424 -32.563 -45.168 1.00 . A A . 75 VAL C 1 1
1 1055 1 1 75 VAL CA C 9.526 -32.366 -46.208 1.00 . A A . 75 VAL CA 1 1
1 1056 1 1 75 VAL CB C 10.196 -33.724 -46.503 1.00 . A A . 75 VAL CB 1 1
1 1057 1 1 75 VAL CG1 C 9.246 -34.636 -47.260 1.00 . A A . 75 VAL CG1 1 1
1 1058 1 1 75 VAL CG2 C 11.490 -33.526 -47.280 1.00 . A A . 75 VAL CG2 1 1
1 1059 1 1 75 VAL H H 10.825 -31.416 -44.834 1.00 . A A . 75 VAL H 1 1
1 1060 1 1 75 VAL HA H 9.084 -32.002 -47.124 1.00 . A A . 75 VAL HA 1 1
1 1061 1 1 75 VAL HB H 10.436 -34.197 -45.561 1.00 . A A . 75 VAL HB 1 1
1 1062 1 1 75 VAL HG11 H 8.854 -35.383 -46.590 1.00 . A A . 75 VAL HG11 1 1
1 1063 1 1 75 VAL HG12 H 9.775 -35.118 -48.070 1.00 . A A . 75 VAL HG12 1 1
1 1064 1 1 75 VAL HG13 H 8.435 -34.053 -47.660 1.00 . A A . 75 VAL HG13 1 1
1 1065 1 1 75 VAL HG21 H 11.756 -34.448 -47.777 1.00 . A A . 75 VAL HG21 1 1
1 1066 1 1 75 VAL HG22 H 12.278 -33.243 -46.600 1.00 . A A . 75 VAL HG22 1 1
1 1067 1 1 75 VAL HG23 H 11.354 -32.748 -48.015 1.00 . A A . 75 VAL HG23 1 1
1 1068 1 1 75 VAL N N 10.504 -31.382 -45.760 1.00 . A A . 75 VAL N 1 1
1 1069 1 1 75 VAL O O 8.685 -32.546 -43.966 1.00 . A A . 75 VAL O 1 1
1 1070 1 1 76 LEU C C 5.715 -34.416 -44.575 1.00 . A A . 76 LEU C 1 1
1 1071 1 1 76 LEU CA C 6.046 -32.942 -44.739 1.00 . A A . 76 LEU CA 1 1
1 1072 1 1 76 LEU CB C 4.814 -32.211 -45.268 1.00 . A A . 76 LEU CB 1 1
1 1073 1 1 76 LEU CD1 C 2.939 -30.736 -44.505 1.00 . A A . 76 LEU CD1 1 1
1 1074 1 1 76 LEU CD2 C 2.716 -33.216 -44.313 1.00 . A A . 76 LEU CD2 1 1
1 1075 1 1 76 LEU CG C 3.678 -32.040 -44.256 1.00 . A A . 76 LEU CG 1 1
1 1076 1 1 76 LEU H H 7.041 -32.748 -46.606 1.00 . A A . 76 LEU H 1 1
1 1077 1 1 76 LEU HA H 6.309 -32.534 -43.777 1.00 . A A . 76 LEU HA 1 1
1 1078 1 1 76 LEU HB2 H 5.121 -31.232 -45.606 1.00 . A A . 76 LEU HB2 1 1
1 1079 1 1 76 LEU HB3 H 4.432 -32.763 -46.111 1.00 . A A . 76 LEU HB3 1 1
1 1080 1 1 76 LEU HD11 H 3.648 -29.969 -44.777 1.00 . A A . 76 LEU HD11 1 1
1 1081 1 1 76 LEU HD12 H 2.414 -30.442 -43.609 1.00 . A A . 76 LEU HD12 1 1
1 1082 1 1 76 LEU HD13 H 2.232 -30.872 -45.310 1.00 . A A . 76 LEU HD13 1 1
1 1083 1 1 76 LEU HD21 H 3.243 -34.125 -44.065 1.00 . A A . 76 LEU HD21 1 1
1 1084 1 1 76 LEU HD22 H 2.304 -33.297 -45.308 1.00 . A A . 76 LEU HD22 1 1
1 1085 1 1 76 LEU HD23 H 1.916 -33.060 -43.605 1.00 . A A . 76 LEU HD23 1 1
1 1086 1 1 76 LEU HG H 4.093 -32.002 -43.261 1.00 . A A . 76 LEU HG 1 1
1 1087 1 1 76 LEU N N 7.188 -32.746 -45.637 1.00 . A A . 76 LEU N 1 1
1 1088 1 1 76 LEU O O 5.645 -35.148 -45.555 1.00 . A A . 76 LEU O 1 1
1 1089 1 1 77 PHE C C 3.677 -36.422 -42.816 1.00 . A A . 77 PHE C 1 1
1 1090 1 1 77 PHE CA C 5.170 -36.236 -43.057 1.00 . A A . 77 PHE CA 1 1
1 1091 1 1 77 PHE CB C 5.958 -36.739 -41.849 1.00 . A A . 77 PHE CB 1 1
1 1092 1 1 77 PHE CD1 C 8.239 -36.207 -42.747 1.00 . A A . 77 PHE CD1 1 1
1 1093 1 1 77 PHE CD2 C 7.820 -38.414 -41.948 1.00 . A A . 77 PHE CD2 1 1
1 1094 1 1 77 PHE CE1 C 9.537 -36.562 -43.061 1.00 . A A . 77 PHE CE1 1 1
1 1095 1 1 77 PHE CE2 C 9.116 -38.777 -42.260 1.00 . A A . 77 PHE CE2 1 1
1 1096 1 1 77 PHE CG C 7.367 -37.127 -42.186 1.00 . A A . 77 PHE CG 1 1
1 1097 1 1 77 PHE CZ C 9.976 -37.849 -42.819 1.00 . A A . 77 PHE CZ 1 1
1 1098 1 1 77 PHE H H 5.563 -34.208 -42.591 1.00 . A A . 77 PHE H 1 1
1 1099 1 1 77 PHE HA H 5.455 -36.811 -43.916 1.00 . A A . 77 PHE HA 1 1
1 1100 1 1 77 PHE HB2 H 5.995 -35.964 -41.102 1.00 . A A . 77 PHE HB2 1 1
1 1101 1 1 77 PHE HB3 H 5.461 -37.605 -41.439 1.00 . A A . 77 PHE HB3 1 1
1 1102 1 1 77 PHE HD1 H 7.895 -35.200 -42.937 1.00 . A A . 77 PHE HD1 1 1
1 1103 1 1 77 PHE HD2 H 7.149 -39.140 -41.512 1.00 . A A . 77 PHE HD2 1 1
1 1104 1 1 77 PHE HE1 H 10.206 -35.835 -43.499 1.00 . A A . 77 PHE HE1 1 1
1 1105 1 1 77 PHE HE2 H 9.456 -39.783 -42.070 1.00 . A A . 77 PHE HE2 1 1
1 1106 1 1 77 PHE HZ H 10.989 -38.131 -43.064 1.00 . A A . 77 PHE HZ 1 1
1 1107 1 1 77 PHE N N 5.501 -34.843 -43.334 1.00 . A A . 77 PHE N 1 1
1 1108 1 1 77 PHE O O 3.059 -35.646 -42.092 1.00 . A A . 77 PHE O 1 1
1 1109 1 1 78 LYS C C 1.471 -39.251 -43.041 1.00 . A A . 78 LYS C 1 1
1 1110 1 1 78 LYS CA C 1.691 -37.761 -43.276 1.00 . A A . 78 LYS CA 1 1
1 1111 1 1 78 LYS CB C 0.913 -37.306 -44.517 1.00 . A A . 78 LYS CB 1 1
1 1112 1 1 78 LYS CD C -0.300 -35.261 -45.328 1.00 . A A . 78 LYS CD 1 1
1 1113 1 1 78 LYS CE C -1.231 -35.761 -46.419 1.00 . A A . 78 LYS CE 1 1
1 1114 1 1 78 LYS CG C -0.161 -36.278 -44.211 1.00 . A A . 78 LYS CG 1 1
1 1115 1 1 78 LYS H H 3.663 -38.047 -43.984 1.00 . A A . 78 LYS H 1 1
1 1116 1 1 78 LYS HA H 1.328 -37.220 -42.416 1.00 . A A . 78 LYS HA 1 1
1 1117 1 1 78 LYS HB2 H 1.605 -36.874 -45.224 1.00 . A A . 78 LYS HB2 1 1
1 1118 1 1 78 LYS HB3 H 0.437 -38.163 -44.970 1.00 . A A . 78 LYS HB3 1 1
1 1119 1 1 78 LYS HD2 H -0.700 -34.347 -44.917 1.00 . A A . 78 LYS HD2 1 1
1 1120 1 1 78 LYS HD3 H 0.674 -35.071 -45.755 1.00 . A A . 78 LYS HD3 1 1
1 1121 1 1 78 LYS HE2 H -1.613 -36.731 -46.135 1.00 . A A . 78 LYS HE2 1 1
1 1122 1 1 78 LYS HE3 H -2.054 -35.068 -46.518 1.00 . A A . 78 LYS HE3 1 1
1 1123 1 1 78 LYS HG2 H -1.105 -36.782 -44.079 1.00 . A A . 78 LYS HG2 1 1
1 1124 1 1 78 LYS HG3 H 0.101 -35.767 -43.306 1.00 . A A . 78 LYS HG3 1 1
1 1125 1 1 78 LYS HZ1 H -0.315 -34.937 -48.101 1.00 . A A . 78 LYS HZ1 1 1
1 1126 1 1 78 LYS HZ2 H -1.143 -36.377 -48.410 1.00 . A A . 78 LYS HZ2 1 1
1 1127 1 1 78 LYS HZ3 H 0.349 -36.413 -47.614 1.00 . A A . 78 LYS HZ3 1 1
1 1128 1 1 78 LYS N N 3.110 -37.463 -43.424 1.00 . A A . 78 LYS N 1 1
1 1129 1 1 78 LYS NZ N -0.536 -35.881 -47.727 1.00 . A A . 78 LYS NZ 1 1
1 1130 1 1 78 LYS O O 2.243 -40.087 -43.512 1.00 . A A . 78 LYS O 1 1
1 1131 1 1 79 LYS C C -0.147 -41.748 -43.297 1.00 . A A . 79 LYS C 1 1
1 1132 1 1 79 LYS CA C 0.071 -40.958 -42.011 1.00 . A A . 79 LYS CA 1 1
1 1133 1 1 79 LYS CB C -1.186 -41.017 -41.137 1.00 . A A . 79 LYS CB 1 1
1 1134 1 1 79 LYS CD C -0.784 -42.762 -39.366 1.00 . A A . 79 LYS CD 1 1
1 1135 1 1 79 LYS CE C -1.677 -42.643 -38.138 1.00 . A A . 79 LYS CE 1 1
1 1136 1 1 79 LYS CG C -1.529 -42.418 -40.649 1.00 . A A . 79 LYS CG 1 1
1 1137 1 1 79 LYS H H -0.168 -38.856 -41.969 1.00 . A A . 79 LYS H 1 1
1 1138 1 1 79 LYS HA H 0.897 -41.392 -41.469 1.00 . A A . 79 LYS HA 1 1
1 1139 1 1 79 LYS HB2 H -1.037 -40.384 -40.277 1.00 . A A . 79 LYS HB2 1 1
1 1140 1 1 79 LYS HB3 H -2.025 -40.643 -41.707 1.00 . A A . 79 LYS HB3 1 1
1 1141 1 1 79 LYS HD2 H -0.423 -43.777 -39.435 1.00 . A A . 79 LYS HD2 1 1
1 1142 1 1 79 LYS HD3 H 0.053 -42.088 -39.258 1.00 . A A . 79 LYS HD3 1 1
1 1143 1 1 79 LYS HE2 H -2.445 -43.401 -38.190 1.00 . A A . 79 LYS HE2 1 1
1 1144 1 1 79 LYS HE3 H -1.074 -42.805 -37.256 1.00 . A A . 79 LYS HE3 1 1
1 1145 1 1 79 LYS HG2 H -2.592 -42.475 -40.462 1.00 . A A . 79 LYS HG2 1 1
1 1146 1 1 79 LYS HG3 H -1.258 -43.131 -41.413 1.00 . A A . 79 LYS HG3 1 1
1 1147 1 1 79 LYS HZ1 H -2.118 -40.875 -37.115 1.00 . A A . 79 LYS HZ1 1 1
1 1148 1 1 79 LYS HZ2 H -3.355 -41.397 -38.142 1.00 . A A . 79 LYS HZ2 1 1
1 1149 1 1 79 LYS HZ3 H -1.970 -40.677 -38.785 1.00 . A A . 79 LYS HZ3 1 1
1 1150 1 1 79 LYS N N 0.407 -39.572 -42.312 1.00 . A A . 79 LYS N 1 1
1 1151 1 1 79 LYS NZ N -2.325 -41.304 -38.038 1.00 . A A . 79 LYS NZ 1 1
1 1152 1 1 79 LYS O O 0.511 -42.761 -43.535 1.00 . A A . 79 LYS O 1 1
1 1153 1 1 80 PHE C C -1.027 -41.024 -46.571 1.00 . A A . 80 PHE C 1 1
1 1154 1 1 80 PHE CA C -1.387 -41.926 -45.390 1.00 . A A . 80 PHE CA 1 1
1 1155 1 1 80 PHE CB C -2.875 -42.298 -45.432 1.00 . A A . 80 PHE CB 1 1
1 1156 1 1 80 PHE CD1 C -3.546 -39.874 -45.325 1.00 . A A . 80 PHE CD1 1 1
1 1157 1 1 80 PHE CD2 C -4.923 -41.483 -44.228 1.00 . A A . 80 PHE CD2 1 1
1 1158 1 1 80 PHE CE1 C -4.395 -38.866 -44.918 1.00 . A A . 80 PHE CE1 1 1
1 1159 1 1 80 PHE CE2 C -5.777 -40.474 -43.819 1.00 . A A . 80 PHE CE2 1 1
1 1160 1 1 80 PHE CG C -3.798 -41.195 -44.986 1.00 . A A . 80 PHE CG 1 1
1 1161 1 1 80 PHE CZ C -5.511 -39.165 -44.166 1.00 . A A . 80 PHE CZ 1 1
1 1162 1 1 80 PHE H H -1.560 -40.459 -43.874 1.00 . A A . 80 PHE H 1 1
1 1163 1 1 80 PHE HA H -0.798 -42.829 -45.451 1.00 . A A . 80 PHE HA 1 1
1 1164 1 1 80 PHE HB2 H -3.146 -42.565 -46.439 1.00 . A A . 80 PHE HB2 1 1
1 1165 1 1 80 PHE HB3 H -3.041 -43.147 -44.787 1.00 . A A . 80 PHE HB3 1 1
1 1166 1 1 80 PHE HD1 H -2.679 -39.632 -45.916 1.00 . A A . 80 PHE HD1 1 1
1 1167 1 1 80 PHE HD2 H -5.131 -42.507 -43.956 1.00 . A A . 80 PHE HD2 1 1
1 1168 1 1 80 PHE HE1 H -4.187 -37.843 -45.191 1.00 . A A . 80 PHE HE1 1 1
1 1169 1 1 80 PHE HE2 H -6.651 -40.710 -43.230 1.00 . A A . 80 PHE HE2 1 1
1 1170 1 1 80 PHE HZ H -6.175 -38.375 -43.849 1.00 . A A . 80 PHE HZ 1 1
1 1171 1 1 80 PHE N N -1.073 -41.272 -44.123 1.00 . A A . 80 PHE N 1 1
1 1172 1 1 80 PHE O O -0.392 -39.983 -46.395 1.00 . A A . 80 PHE O 1 1
1 1173 1 1 81 ASP C C 0.315 -40.729 -49.363 1.00 . A A . 81 ASP C 1 1
1 1174 1 1 81 ASP CA C -1.169 -40.641 -48.979 1.00 . A A . 81 ASP CA 1 1
1 1175 1 1 81 ASP CB C -1.614 -39.185 -48.777 1.00 . A A . 81 ASP CB 1 1
1 1176 1 1 81 ASP CG C -1.637 -38.386 -50.068 1.00 . A A . 81 ASP CG 1 1
1 1177 1 1 81 ASP H H -1.946 -42.256 -47.853 1.00 . A A . 81 ASP H 1 1
1 1178 1 1 81 ASP HA H -1.751 -41.072 -49.781 1.00 . A A . 81 ASP HA 1 1
1 1179 1 1 81 ASP HB2 H -2.607 -39.175 -48.357 1.00 . A A . 81 ASP HB2 1 1
1 1180 1 1 81 ASP HB3 H -0.934 -38.704 -48.089 1.00 . A A . 81 ASP HB3 1 1
1 1181 1 1 81 ASP N N -1.442 -41.421 -47.774 1.00 . A A . 81 ASP N 1 1
1 1182 1 1 81 ASP O O 0.855 -41.827 -49.491 1.00 . A A . 81 ASP O 1 1
1 1183 1 1 81 ASP OD1 O -1.709 -39.003 -51.153 1.00 . A A . 81 ASP OD1 1 1
1 1184 1 1 81 ASP OD2 O -1.575 -37.141 -49.993 1.00 . A A . 81 ASP OD2 1 1
1 1185 1 1 82 GLU C C 3.279 -39.861 -48.735 1.00 . A A . 82 GLU C 1 1
1 1186 1 1 82 GLU CA C 2.384 -39.572 -49.932 1.00 . A A . 82 GLU CA 1 1
1 1187 1 1 82 GLU CB C 2.749 -38.225 -50.556 1.00 . A A . 82 GLU CB 1 1
1 1188 1 1 82 GLU CD C 1.207 -36.480 -51.529 1.00 . A A . 82 GLU CD 1 1
1 1189 1 1 82 GLU CG C 1.840 -37.843 -51.710 1.00 . A A . 82 GLU CG 1 1
1 1190 1 1 82 GLU H H 0.510 -38.732 -49.447 1.00 . A A . 82 GLU H 1 1
1 1191 1 1 82 GLU HA H 2.533 -40.346 -50.668 1.00 . A A . 82 GLU HA 1 1
1 1192 1 1 82 GLU HB2 H 2.682 -37.455 -49.799 1.00 . A A . 82 GLU HB2 1 1
1 1193 1 1 82 GLU HB3 H 3.764 -38.269 -50.924 1.00 . A A . 82 GLU HB3 1 1
1 1194 1 1 82 GLU HG2 H 2.418 -37.838 -52.622 1.00 . A A . 82 GLU HG2 1 1
1 1195 1 1 82 GLU HG3 H 1.055 -38.581 -51.787 1.00 . A A . 82 GLU HG3 1 1
1 1196 1 1 82 GLU N N 0.975 -39.583 -49.554 1.00 . A A . 82 GLU N 1 1
1 1197 1 1 82 GLU O O 4.277 -40.572 -48.854 1.00 . A A . 82 GLU O 1 1
1 1198 1 1 82 GLU OE1 O 1.910 -35.556 -51.070 1.00 . A A . 82 GLU OE1 1 1
1 1199 1 1 82 GLU OE2 O 0.007 -36.337 -51.844 1.00 . A A . 82 GLU OE2 1 1
1 1200 1 1 83 GLY C C 4.813 -38.502 -46.242 1.00 . A A . 83 GLY C 1 1
1 1201 1 1 83 GLY CA C 3.698 -39.514 -46.382 1.00 . A A . 83 GLY CA 1 1
1 1202 1 1 83 GLY H H 2.115 -38.747 -47.549 1.00 . A A . 83 GLY H 1 1
1 1203 1 1 83 GLY HA2 H 3.044 -39.432 -45.525 1.00 . A A . 83 GLY HA2 1 1
1 1204 1 1 83 GLY HA3 H 4.124 -40.505 -46.403 1.00 . A A . 83 GLY HA3 1 1
1 1205 1 1 83 GLY N N 2.917 -39.306 -47.584 1.00 . A A . 83 GLY N 1 1
1 1206 1 1 83 GLY O O 5.139 -38.096 -45.134 1.00 . A A . 83 GLY O 1 1
1 1207 1 1 84 ARG C C 6.353 -36.213 -48.602 1.00 . A A . 84 ARG C 1 1
1 1208 1 1 84 ARG CA C 6.462 -37.113 -47.373 1.00 . A A . 84 ARG CA 1 1
1 1209 1 1 84 ARG CB C 7.815 -37.820 -47.349 1.00 . A A . 84 ARG CB 1 1
1 1210 1 1 84 ARG CD C 8.086 -40.158 -46.440 1.00 . A A . 84 ARG CD 1 1
1 1211 1 1 84 ARG CG C 8.031 -38.675 -46.107 1.00 . A A . 84 ARG CG 1 1
1 1212 1 1 84 ARG CZ C 10.220 -41.368 -46.695 1.00 . A A . 84 ARG CZ 1 1
1 1213 1 1 84 ARG H H 5.082 -38.435 -48.219 1.00 . A A . 84 ARG H 1 1
1 1214 1 1 84 ARG HA H 6.366 -36.510 -46.489 1.00 . A A . 84 ARG HA 1 1
1 1215 1 1 84 ARG HB2 H 7.890 -38.454 -48.219 1.00 . A A . 84 ARG HB2 1 1
1 1216 1 1 84 ARG HB3 H 8.597 -37.078 -47.388 1.00 . A A . 84 ARG HB3 1 1
1 1217 1 1 84 ARG HD2 H 7.231 -40.648 -45.995 1.00 . A A . 84 ARG HD2 1 1
1 1218 1 1 84 ARG HD3 H 8.049 -40.277 -47.511 1.00 . A A . 84 ARG HD3 1 1
1 1219 1 1 84 ARG HE H 9.459 -40.742 -44.962 1.00 . A A . 84 ARG HE 1 1
1 1220 1 1 84 ARG HG2 H 8.963 -38.390 -45.644 1.00 . A A . 84 ARG HG2 1 1
1 1221 1 1 84 ARG HG3 H 7.220 -38.502 -45.417 1.00 . A A . 84 ARG HG3 1 1
1 1222 1 1 84 ARG HH11 H 9.227 -41.091 -48.437 1.00 . A A . 84 ARG HH11 1 1
1 1223 1 1 84 ARG HH12 H 10.749 -41.899 -48.575 1.00 . A A . 84 ARG HH12 1 1
1 1224 1 1 84 ARG HH21 H 11.446 -41.809 -45.152 1.00 . A A . 84 ARG HH21 1 1
1 1225 1 1 84 ARG HH22 H 12.006 -42.317 -46.711 1.00 . A A . 84 ARG HH22 1 1
1 1226 1 1 84 ARG N N 5.391 -38.088 -47.369 1.00 . A A . 84 ARG N 1 1
1 1227 1 1 84 ARG NE N 9.306 -40.779 -45.930 1.00 . A A . 84 ARG NE 1 1
1 1228 1 1 84 ARG NH1 N 10.048 -41.462 -48.010 1.00 . A A . 84 ARG NH1 1 1
1 1229 1 1 84 ARG NH2 N 11.313 -41.874 -46.141 1.00 . A A . 84 ARG NH2 1 1
1 1230 1 1 84 ARG O O 6.194 -36.692 -49.724 1.00 . A A . 84 ARG O 1 1
1 1231 1 1 85 ASN C C 7.469 -32.888 -49.357 1.00 . A A . 85 ASN C 1 1
1 1232 1 1 85 ASN CA C 6.350 -33.930 -49.461 1.00 . A A . 85 ASN CA 1 1
1 1233 1 1 85 ASN CB C 4.987 -33.231 -49.433 1.00 . A A . 85 ASN CB 1 1
1 1234 1 1 85 ASN CG C 4.272 -33.298 -50.768 1.00 . A A . 85 ASN CG 1 1
1 1235 1 1 85 ASN H H 6.553 -34.607 -47.463 1.00 . A A . 85 ASN H 1 1
1 1236 1 1 85 ASN HA H 6.452 -34.459 -50.395 1.00 . A A . 85 ASN HA 1 1
1 1237 1 1 85 ASN HB2 H 4.362 -33.701 -48.688 1.00 . A A . 85 ASN HB2 1 1
1 1238 1 1 85 ASN HB3 H 5.126 -32.192 -49.173 1.00 . A A . 85 ASN HB3 1 1
1 1239 1 1 85 ASN HD21 H 6.001 -33.139 -51.736 1.00 . A A . 85 ASN HD21 1 1
1 1240 1 1 85 ASN HD22 H 4.595 -33.268 -52.728 1.00 . A A . 85 ASN HD22 1 1
1 1241 1 1 85 ASN N N 6.438 -34.912 -48.379 1.00 . A A . 85 ASN N 1 1
1 1242 1 1 85 ASN ND2 N 5.034 -33.229 -51.854 1.00 . A A . 85 ASN ND2 1 1
1 1243 1 1 85 ASN O O 7.371 -31.937 -48.583 1.00 . A A . 85 ASN O 1 1
1 1244 1 1 85 ASN OD1 O 3.048 -33.408 -50.823 1.00 . A A . 85 ASN OD1 1 1
1 1245 1 1 86 ASN C C 9.325 -30.842 -50.802 1.00 . A A . 86 ASN C 1 1
1 1246 1 1 86 ASN CA C 9.671 -32.165 -50.130 1.00 . A A . 86 ASN CA 1 1
1 1247 1 1 86 ASN CB C 10.856 -32.806 -50.850 1.00 . A A . 86 ASN CB 1 1
1 1248 1 1 86 ASN CG C 12.205 -32.334 -50.328 1.00 . A A . 86 ASN CG 1 1
1 1249 1 1 86 ASN H H 8.550 -33.861 -50.731 1.00 . A A . 86 ASN H 1 1
1 1250 1 1 86 ASN HA H 9.944 -31.976 -49.103 1.00 . A A . 86 ASN HA 1 1
1 1251 1 1 86 ASN HB2 H 10.801 -33.877 -50.727 1.00 . A A . 86 ASN HB2 1 1
1 1252 1 1 86 ASN HB3 H 10.795 -32.567 -51.901 1.00 . A A . 86 ASN HB3 1 1
1 1253 1 1 86 ASN HD21 H 11.597 -30.441 -50.309 1.00 . A A . 86 ASN HD21 1 1
1 1254 1 1 86 ASN HD22 H 13.219 -30.709 -49.794 1.00 . A A . 86 ASN HD22 1 1
1 1255 1 1 86 ASN N N 8.530 -33.081 -50.137 1.00 . A A . 86 ASN N 1 1
1 1256 1 1 86 ASN ND2 N 12.353 -31.029 -50.121 1.00 . A A . 86 ASN ND2 1 1
1 1257 1 1 86 ASN O O 8.872 -30.814 -51.947 1.00 . A A . 86 ASN O 1 1
1 1258 1 1 86 ASN OD1 O 13.111 -33.140 -50.119 1.00 . A A . 86 ASN OD1 1 1
1 1259 1 1 87 PHE C C 10.110 -28.132 -51.846 1.00 . A A . 87 PHE C 1 1
1 1260 1 1 87 PHE CA C 9.266 -28.420 -50.610 1.00 . A A . 87 PHE CA 1 1
1 1261 1 1 87 PHE CB C 9.535 -27.369 -49.530 1.00 . A A . 87 PHE CB 1 1
1 1262 1 1 87 PHE CD1 C 8.430 -25.458 -50.730 1.00 . A A . 87 PHE CD1 1 1
1 1263 1 1 87 PHE CD2 C 7.888 -25.827 -48.439 1.00 . A A . 87 PHE CD2 1 1
1 1264 1 1 87 PHE CE1 C 7.572 -24.376 -50.764 1.00 . A A . 87 PHE CE1 1 1
1 1265 1 1 87 PHE CE2 C 7.030 -24.745 -48.467 1.00 . A A . 87 PHE CE2 1 1
1 1266 1 1 87 PHE CG C 8.597 -26.196 -49.569 1.00 . A A . 87 PHE CG 1 1
1 1267 1 1 87 PHE CZ C 6.871 -24.019 -49.631 1.00 . A A . 87 PHE CZ 1 1
1 1268 1 1 87 PHE H H 9.912 -29.833 -49.183 1.00 . A A . 87 PHE H 1 1
1 1269 1 1 87 PHE HA H 8.220 -28.385 -50.885 1.00 . A A . 87 PHE HA 1 1
1 1270 1 1 87 PHE HB2 H 9.440 -27.834 -48.560 1.00 . A A . 87 PHE HB2 1 1
1 1271 1 1 87 PHE HB3 H 10.543 -26.994 -49.644 1.00 . A A . 87 PHE HB3 1 1
1 1272 1 1 87 PHE HD1 H 8.979 -25.732 -51.614 1.00 . A A . 87 PHE HD1 1 1
1 1273 1 1 87 PHE HD2 H 8.010 -26.394 -47.529 1.00 . A A . 87 PHE HD2 1 1
1 1274 1 1 87 PHE HE1 H 7.449 -23.812 -51.676 1.00 . A A . 87 PHE HE1 1 1
1 1275 1 1 87 PHE HE2 H 6.485 -24.469 -47.579 1.00 . A A . 87 PHE HE2 1 1
1 1276 1 1 87 PHE HZ H 6.201 -23.173 -49.655 1.00 . A A . 87 PHE HZ 1 1
1 1277 1 1 87 PHE N N 9.549 -29.747 -50.087 1.00 . A A . 87 PHE N 1 1
1 1278 1 1 87 PHE O O 11.286 -28.493 -51.913 1.00 . A A . 87 PHE O 1 1
1 1279 1 1 88 GLU C C 11.562 -26.570 -53.800 1.00 . A A . 88 GLU C 1 1
1 1280 1 1 88 GLU CA C 10.160 -27.109 -54.068 1.00 . A A . 88 GLU CA 1 1
1 1281 1 1 88 GLU CB C 9.338 -26.058 -54.817 1.00 . A A . 88 GLU CB 1 1
1 1282 1 1 88 GLU CD C 7.968 -27.401 -56.462 1.00 . A A . 88 GLU CD 1 1
1 1283 1 1 88 GLU CG C 7.952 -26.535 -55.217 1.00 . A A . 88 GLU CG 1 1
1 1284 1 1 88 GLU H H 8.558 -27.201 -52.685 1.00 . A A . 88 GLU H 1 1
1 1285 1 1 88 GLU HA H 10.234 -27.998 -54.677 1.00 . A A . 88 GLU HA 1 1
1 1286 1 1 88 GLU HB2 H 9.226 -25.192 -54.182 1.00 . A A . 88 GLU HB2 1 1
1 1287 1 1 88 GLU HB3 H 9.872 -25.772 -55.711 1.00 . A A . 88 GLU HB3 1 1
1 1288 1 1 88 GLU HG2 H 7.534 -27.110 -54.404 1.00 . A A . 88 GLU HG2 1 1
1 1289 1 1 88 GLU HG3 H 7.331 -25.672 -55.405 1.00 . A A . 88 GLU HG3 1 1
1 1290 1 1 88 GLU N N 9.491 -27.468 -52.819 1.00 . A A . 88 GLU N 1 1
1 1291 1 1 88 GLU O O 12.558 -27.208 -54.140 1.00 . A A . 88 GLU O 1 1
1 1292 1 1 88 GLU OE1 O 8.556 -26.972 -57.476 1.00 . A A . 88 GLU OE1 1 1
1 1293 1 1 88 GLU OE2 O 7.390 -28.506 -56.420 1.00 . A A . 88 GLU OE2 1 1
1 1294 1 1 89 GLY C C 12.791 -23.432 -52.212 1.00 . A A . 89 GLY C 1 1
1 1295 1 1 89 GLY CA C 12.913 -24.796 -52.867 1.00 . A A . 89 GLY CA 1 1
1 1296 1 1 89 GLY H H 10.801 -24.936 -52.925 1.00 . A A . 89 GLY H 1 1
1 1297 1 1 89 GLY HA2 H 13.448 -25.456 -52.198 1.00 . A A . 89 GLY HA2 1 1
1 1298 1 1 89 GLY HA3 H 13.478 -24.693 -53.780 1.00 . A A . 89 GLY HA3 1 1
1 1299 1 1 89 GLY N N 11.629 -25.395 -53.179 1.00 . A A . 89 GLY N 1 1
1 1300 1 1 89 GLY O O 13.505 -23.134 -51.255 1.00 . A A . 89 GLY O 1 1
1 1301 1 1 90 GLU C C 11.182 -21.330 -50.748 1.00 . A A . 90 GLU C 1 1
1 1302 1 1 90 GLU CA C 11.692 -21.262 -52.183 1.00 . A A . 90 GLU CA 1 1
1 1303 1 1 90 GLU CB C 10.698 -20.485 -53.050 1.00 . A A . 90 GLU CB 1 1
1 1304 1 1 90 GLU CD C 10.375 -18.261 -54.189 1.00 . A A . 90 GLU CD 1 1
1 1305 1 1 90 GLU CG C 10.826 -18.976 -52.932 1.00 . A A . 90 GLU CG 1 1
1 1306 1 1 90 GLU H H 11.353 -22.892 -53.493 1.00 . A A . 90 GLU H 1 1
1 1307 1 1 90 GLU HA H 12.643 -20.752 -52.193 1.00 . A A . 90 GLU HA 1 1
1 1308 1 1 90 GLU HB2 H 10.852 -20.754 -54.083 1.00 . A A . 90 GLU HB2 1 1
1 1309 1 1 90 GLU HB3 H 9.693 -20.761 -52.762 1.00 . A A . 90 GLU HB3 1 1
1 1310 1 1 90 GLU HG2 H 10.219 -18.637 -52.104 1.00 . A A . 90 GLU HG2 1 1
1 1311 1 1 90 GLU HG3 H 11.860 -18.729 -52.744 1.00 . A A . 90 GLU HG3 1 1
1 1312 1 1 90 GLU N N 11.891 -22.600 -52.729 1.00 . A A . 90 GLU N 1 1
1 1313 1 1 90 GLU O O 10.092 -21.841 -50.490 1.00 . A A . 90 GLU O 1 1
1 1314 1 1 90 GLU OE1 O 9.706 -18.900 -55.028 1.00 . A A . 90 GLU OE1 1 1
1 1315 1 1 90 GLU OE2 O 10.692 -17.062 -54.337 1.00 . A A . 90 GLU OE2 1 1
1 1316 1 1 91 VAL C C 10.898 -19.510 -48.003 1.00 . A A . 91 VAL C 1 1
1 1317 1 1 91 VAL CA C 11.604 -20.806 -48.406 1.00 . A A . 91 VAL CA 1 1
1 1318 1 1 91 VAL CB C 12.841 -21.000 -47.509 1.00 . A A . 91 VAL CB 1 1
1 1319 1 1 91 VAL CG1 C 13.419 -22.398 -47.678 1.00 . A A . 91 VAL CG1 1 1
1 1320 1 1 91 VAL CG2 C 13.890 -19.937 -47.810 1.00 . A A . 91 VAL CG2 1 1
1 1321 1 1 91 VAL H H 12.832 -20.412 -50.084 1.00 . A A . 91 VAL H 1 1
1 1322 1 1 91 VAL HA H 10.933 -21.635 -48.238 1.00 . A A . 91 VAL HA 1 1
1 1323 1 1 91 VAL HB H 12.534 -20.887 -46.479 1.00 . A A . 91 VAL HB 1 1
1 1324 1 1 91 VAL HG11 H 13.181 -22.771 -48.664 1.00 . A A . 91 VAL HG11 1 1
1 1325 1 1 91 VAL HG12 H 12.995 -23.055 -46.934 1.00 . A A . 91 VAL HG12 1 1
1 1326 1 1 91 VAL HG13 H 14.492 -22.362 -47.557 1.00 . A A . 91 VAL HG13 1 1
1 1327 1 1 91 VAL HG21 H 14.200 -19.469 -46.891 1.00 . A A . 91 VAL HG21 1 1
1 1328 1 1 91 VAL HG22 H 13.471 -19.191 -48.468 1.00 . A A . 91 VAL HG22 1 1
1 1329 1 1 91 VAL HG23 H 14.743 -20.397 -48.286 1.00 . A A . 91 VAL HG23 1 1
1 1330 1 1 91 VAL N N 11.978 -20.808 -49.816 1.00 . A A . 91 VAL N 1 1
1 1331 1 1 91 VAL O O 11.545 -18.484 -47.785 1.00 . A A . 91 VAL O 1 1
1 1332 1 1 92 THR C C 7.810 -18.724 -46.363 1.00 . A A . 92 THR C 1 1
1 1333 1 1 92 THR CA C 8.810 -18.387 -47.468 1.00 . A A . 92 THR CA 1 1
1 1334 1 1 92 THR CB C 8.082 -17.765 -48.657 1.00 . A A . 92 THR CB 1 1
1 1335 1 1 92 THR CG2 C 7.697 -16.322 -48.414 1.00 . A A . 92 THR CG2 1 1
1 1336 1 1 92 THR H H 9.113 -20.408 -48.041 1.00 . A A . 92 THR H 1 1
1 1337 1 1 92 THR HA H 9.510 -17.664 -47.080 1.00 . A A . 92 THR HA 1 1
1 1338 1 1 92 THR HB H 7.178 -18.323 -48.846 1.00 . A A . 92 THR HB 1 1
1 1339 1 1 92 THR HG1 H 9.169 -16.914 -50.055 1.00 . A A . 92 THR HG1 1 1
1 1340 1 1 92 THR HG21 H 7.581 -16.154 -47.356 1.00 . A A . 92 THR HG21 1 1
1 1341 1 1 92 THR HG22 H 6.768 -16.104 -48.916 1.00 . A A . 92 THR HG22 1 1
1 1342 1 1 92 THR HG23 H 8.471 -15.677 -48.799 1.00 . A A . 92 THR HG23 1 1
1 1343 1 1 92 THR N N 9.577 -19.563 -47.876 1.00 . A A . 92 THR N 1 1
1 1344 1 1 92 THR O O 7.170 -19.773 -46.390 1.00 . A A . 92 THR O 1 1
1 1345 1 1 92 THR OG1 O 8.888 -17.806 -49.823 1.00 . A A . 92 THR OG1 1 1
1 1346 1 1 93 LYS C C 5.303 -18.135 -44.780 1.00 . A A . 93 LYS C 1 1
1 1347 1 1 93 LYS CA C 6.744 -18.006 -44.287 1.00 . A A . 93 LYS CA 1 1
1 1348 1 1 93 LYS CB C 6.853 -16.836 -43.309 1.00 . A A . 93 LYS CB 1 1
1 1349 1 1 93 LYS CD C 6.642 -14.374 -42.903 1.00 . A A . 93 LYS CD 1 1
1 1350 1 1 93 LYS CE C 5.435 -13.453 -42.876 1.00 . A A . 93 LYS CE 1 1
1 1351 1 1 93 LYS CG C 6.472 -15.496 -43.914 1.00 . A A . 93 LYS CG 1 1
1 1352 1 1 93 LYS H H 8.206 -16.998 -45.440 1.00 . A A . 93 LYS H 1 1
1 1353 1 1 93 LYS HA H 7.018 -18.912 -43.777 1.00 . A A . 93 LYS HA 1 1
1 1354 1 1 93 LYS HB2 H 6.201 -17.022 -42.469 1.00 . A A . 93 LYS HB2 1 1
1 1355 1 1 93 LYS HB3 H 7.871 -16.770 -42.955 1.00 . A A . 93 LYS HB3 1 1
1 1356 1 1 93 LYS HD2 H 6.774 -14.805 -41.922 1.00 . A A . 93 LYS HD2 1 1
1 1357 1 1 93 LYS HD3 H 7.516 -13.799 -43.166 1.00 . A A . 93 LYS HD3 1 1
1 1358 1 1 93 LYS HE2 H 4.614 -13.933 -43.389 1.00 . A A . 93 LYS HE2 1 1
1 1359 1 1 93 LYS HE3 H 5.160 -13.270 -41.848 1.00 . A A . 93 LYS HE3 1 1
1 1360 1 1 93 LYS HG2 H 7.107 -15.301 -44.766 1.00 . A A . 93 LYS HG2 1 1
1 1361 1 1 93 LYS HG3 H 5.440 -15.533 -44.230 1.00 . A A . 93 LYS HG3 1 1
1 1362 1 1 93 LYS HZ1 H 6.255 -11.536 -42.887 1.00 . A A . 93 LYS HZ1 1 1
1 1363 1 1 93 LYS HZ2 H 4.844 -11.681 -43.809 1.00 . A A . 93 LYS HZ2 1 1
1 1364 1 1 93 LYS HZ3 H 6.302 -12.310 -44.391 1.00 . A A . 93 LYS HZ3 1 1
1 1365 1 1 93 LYS N N 7.673 -17.818 -45.399 1.00 . A A . 93 LYS N 1 1
1 1366 1 1 93 LYS NZ N 5.729 -12.154 -43.537 1.00 . A A . 93 LYS NZ 1 1
1 1367 1 1 93 LYS O O 4.556 -19.001 -44.327 1.00 . A A . 93 LYS O 1 1
1 1368 1 1 94 GLU C C 3.325 -18.460 -47.139 1.00 . A A . 94 GLU C 1 1
1 1369 1 1 94 GLU CA C 3.547 -17.264 -46.217 1.00 . A A . 94 GLU CA 1 1
1 1370 1 1 94 GLU CB C 3.217 -15.963 -46.956 1.00 . A A . 94 GLU CB 1 1
1 1371 1 1 94 GLU CD C 1.283 -14.392 -46.535 1.00 . A A . 94 GLU CD 1 1
1 1372 1 1 94 GLU CG C 1.722 -15.724 -47.107 1.00 . A A . 94 GLU CG 1 1
1 1373 1 1 94 GLU H H 5.552 -16.566 -45.977 1.00 . A A . 94 GLU H 1 1
1 1374 1 1 94 GLU HA H 2.880 -17.362 -45.375 1.00 . A A . 94 GLU HA 1 1
1 1375 1 1 94 GLU HB2 H 3.639 -15.134 -46.406 1.00 . A A . 94 GLU HB2 1 1
1 1376 1 1 94 GLU HB3 H 3.659 -15.993 -47.941 1.00 . A A . 94 GLU HB3 1 1
1 1377 1 1 94 GLU HG2 H 1.467 -15.751 -48.156 1.00 . A A . 94 GLU HG2 1 1
1 1378 1 1 94 GLU HG3 H 1.192 -16.512 -46.590 1.00 . A A . 94 GLU HG3 1 1
1 1379 1 1 94 GLU N N 4.910 -17.248 -45.689 1.00 . A A . 94 GLU N 1 1
1 1380 1 1 94 GLU O O 2.366 -19.214 -46.968 1.00 . A A . 94 GLU O 1 1
1 1381 1 1 94 GLU OE1 O 1.369 -14.219 -45.301 1.00 . A A . 94 GLU OE1 1 1
1 1382 1 1 94 GLU OE2 O 0.855 -13.519 -47.320 1.00 . A A . 94 GLU OE2 1 1
1 1383 1 1 95 ASN C C 4.217 -21.093 -48.328 1.00 . A A . 95 ASN C 1 1
1 1384 1 1 95 ASN CA C 4.097 -19.753 -49.044 1.00 . A A . 95 ASN CA 1 1
1 1385 1 1 95 ASN CB C 5.148 -19.661 -50.149 1.00 . A A . 95 ASN CB 1 1
1 1386 1 1 95 ASN CG C 4.901 -18.492 -51.086 1.00 . A A . 95 ASN CG 1 1
1 1387 1 1 95 ASN H H 4.960 -18.011 -48.199 1.00 . A A . 95 ASN H 1 1
1 1388 1 1 95 ASN HA H 3.117 -19.695 -49.495 1.00 . A A . 95 ASN HA 1 1
1 1389 1 1 95 ASN HB2 H 6.123 -19.549 -49.704 1.00 . A A . 95 ASN HB2 1 1
1 1390 1 1 95 ASN HB3 H 5.125 -20.572 -50.729 1.00 . A A . 95 ASN HB3 1 1
1 1391 1 1 95 ASN HD21 H 6.107 -17.336 -50.020 1.00 . A A . 95 ASN HD21 1 1
1 1392 1 1 95 ASN HD22 H 5.382 -16.590 -51.391 1.00 . A A . 95 ASN HD22 1 1
1 1393 1 1 95 ASN N N 4.213 -18.638 -48.110 1.00 . A A . 95 ASN N 1 1
1 1394 1 1 95 ASN ND2 N 5.529 -17.358 -50.804 1.00 . A A . 95 ASN ND2 1 1
1 1395 1 1 95 ASN O O 3.638 -22.087 -48.765 1.00 . A A . 95 ASN O 1 1
1 1396 1 1 95 ASN OD1 O 4.153 -18.606 -52.053 1.00 . A A . 95 ASN OD1 1 1
1 1397 1 1 96 LEU C C 3.855 -22.707 -45.729 1.00 . A A . 96 LEU C 1 1
1 1398 1 1 96 LEU CA C 5.127 -22.372 -46.487 1.00 . A A . 96 LEU CA 1 1
1 1399 1 1 96 LEU CB C 6.332 -22.327 -45.533 1.00 . A A . 96 LEU CB 1 1
1 1400 1 1 96 LEU CD1 C 5.466 -22.555 -43.184 1.00 . A A . 96 LEU CD1 1 1
1 1401 1 1 96 LEU CD2 C 7.430 -21.100 -43.669 1.00 . A A . 96 LEU CD2 1 1
1 1402 1 1 96 LEU CG C 6.110 -21.619 -44.197 1.00 . A A . 96 LEU CG 1 1
1 1403 1 1 96 LEU H H 5.398 -20.307 -46.908 1.00 . A A . 96 LEU H 1 1
1 1404 1 1 96 LEU HA H 5.295 -23.152 -47.215 1.00 . A A . 96 LEU HA 1 1
1 1405 1 1 96 LEU HB2 H 6.628 -23.344 -45.323 1.00 . A A . 96 LEU HB2 1 1
1 1406 1 1 96 LEU HB3 H 7.148 -21.836 -46.038 1.00 . A A . 96 LEU HB3 1 1
1 1407 1 1 96 LEU HD11 H 4.418 -22.665 -43.405 1.00 . A A . 96 LEU HD11 1 1
1 1408 1 1 96 LEU HD12 H 5.578 -22.144 -42.196 1.00 . A A . 96 LEU HD12 1 1
1 1409 1 1 96 LEU HD13 H 5.948 -23.519 -43.226 1.00 . A A . 96 LEU HD13 1 1
1 1410 1 1 96 LEU HD21 H 7.281 -20.630 -42.716 1.00 . A A . 96 LEU HD21 1 1
1 1411 1 1 96 LEU HD22 H 7.843 -20.385 -44.362 1.00 . A A . 96 LEU HD22 1 1
1 1412 1 1 96 LEU HD23 H 8.107 -21.916 -43.557 1.00 . A A . 96 LEU HD23 1 1
1 1413 1 1 96 LEU HG H 5.454 -20.782 -44.344 1.00 . A A . 96 LEU HG 1 1
1 1414 1 1 96 LEU N N 4.968 -21.128 -47.229 1.00 . A A . 96 LEU N 1 1
1 1415 1 1 96 LEU O O 3.414 -23.851 -45.722 1.00 . A A . 96 LEU O 1 1
1 1416 1 1 97 LEU C C 0.928 -22.503 -45.244 1.00 . A A . 97 LEU C 1 1
1 1417 1 1 97 LEU CA C 2.018 -21.905 -44.361 1.00 . A A . 97 LEU CA 1 1
1 1418 1 1 97 LEU CB C 1.536 -20.590 -43.749 1.00 . A A . 97 LEU CB 1 1
1 1419 1 1 97 LEU CD1 C 3.009 -20.898 -41.742 1.00 . A A . 97 LEU CD1 1 1
1 1420 1 1 97 LEU CD2 C 1.200 -19.160 -41.713 1.00 . A A . 97 LEU CD2 1 1
1 1421 1 1 97 LEU CG C 1.610 -20.535 -42.223 1.00 . A A . 97 LEU CG 1 1
1 1422 1 1 97 LEU H H 3.630 -20.797 -45.169 1.00 . A A . 97 LEU H 1 1
1 1423 1 1 97 LEU HA H 2.234 -22.600 -43.563 1.00 . A A . 97 LEU HA 1 1
1 1424 1 1 97 LEU HB2 H 2.134 -19.784 -44.150 1.00 . A A . 97 LEU HB2 1 1
1 1425 1 1 97 LEU HB3 H 0.508 -20.434 -44.040 1.00 . A A . 97 LEU HB3 1 1
1 1426 1 1 97 LEU HD11 H 3.313 -20.215 -40.964 1.00 . A A . 97 LEU HD11 1 1
1 1427 1 1 97 LEU HD12 H 3.704 -20.835 -42.569 1.00 . A A . 97 LEU HD12 1 1
1 1428 1 1 97 LEU HD13 H 3.004 -21.906 -41.354 1.00 . A A . 97 LEU HD13 1 1
1 1429 1 1 97 LEU HD21 H 0.289 -19.248 -41.142 1.00 . A A . 97 LEU HD21 1 1
1 1430 1 1 97 LEU HD22 H 1.038 -18.499 -42.552 1.00 . A A . 97 LEU HD22 1 1
1 1431 1 1 97 LEU HD23 H 1.982 -18.760 -41.085 1.00 . A A . 97 LEU HD23 1 1
1 1432 1 1 97 LEU HG H 0.923 -21.261 -41.813 1.00 . A A . 97 LEU HG 1 1
1 1433 1 1 97 LEU N N 3.249 -21.699 -45.110 1.00 . A A . 97 LEU N 1 1
1 1434 1 1 97 LEU O O 0.170 -23.367 -44.807 1.00 . A A . 97 LEU O 1 1
1 1435 1 1 98 ASP C C 0.098 -23.987 -47.789 1.00 . A A . 98 ASP C 1 1
1 1436 1 1 98 ASP CA C -0.154 -22.527 -47.424 1.00 . A A . 98 ASP CA 1 1
1 1437 1 1 98 ASP CB C -0.162 -21.664 -48.687 1.00 . A A . 98 ASP CB 1 1
1 1438 1 1 98 ASP CG C -0.675 -20.263 -48.421 1.00 . A A . 98 ASP CG 1 1
1 1439 1 1 98 ASP H H 1.480 -21.344 -46.779 1.00 . A A . 98 ASP H 1 1
1 1440 1 1 98 ASP HA H -1.117 -22.451 -46.946 1.00 . A A . 98 ASP HA 1 1
1 1441 1 1 98 ASP HB2 H 0.844 -21.592 -49.073 1.00 . A A . 98 ASP HB2 1 1
1 1442 1 1 98 ASP HB3 H -0.796 -22.127 -49.430 1.00 . A A . 98 ASP HB3 1 1
1 1443 1 1 98 ASP N N 0.850 -22.036 -46.487 1.00 . A A . 98 ASP N 1 1
1 1444 1 1 98 ASP O O -0.809 -24.819 -47.728 1.00 . A A . 98 ASP O 1 1
1 1445 1 1 98 ASP OD1 O 0.007 -19.511 -47.694 1.00 . A A . 98 ASP OD1 1 1
1 1446 1 1 98 ASP OD2 O -1.760 -19.919 -48.936 1.00 . A A . 98 ASP OD2 1 1
1 1447 1 1 99 PHE C C 1.434 -26.639 -47.431 1.00 . A A . 99 PHE C 1 1
1 1448 1 1 99 PHE CA C 1.699 -25.652 -48.565 1.00 . A A . 99 PHE CA 1 1
1 1449 1 1 99 PHE CB C 3.176 -25.707 -48.962 1.00 . A A . 99 PHE CB 1 1
1 1450 1 1 99 PHE CD1 C 2.855 -27.396 -50.786 1.00 . A A . 99 PHE CD1 1 1
1 1451 1 1 99 PHE CD2 C 4.620 -27.742 -49.222 1.00 . A A . 99 PHE CD2 1 1
1 1452 1 1 99 PHE CE1 C 3.202 -28.562 -51.442 1.00 . A A . 99 PHE CE1 1 1
1 1453 1 1 99 PHE CE2 C 4.973 -28.911 -49.873 1.00 . A A . 99 PHE CE2 1 1
1 1454 1 1 99 PHE CG C 3.559 -26.974 -49.671 1.00 . A A . 99 PHE CG 1 1
1 1455 1 1 99 PHE CZ C 4.262 -29.320 -50.984 1.00 . A A . 99 PHE CZ 1 1
1 1456 1 1 99 PHE H H 2.009 -23.585 -48.221 1.00 . A A . 99 PHE H 1 1
1 1457 1 1 99 PHE HA H 1.097 -25.930 -49.417 1.00 . A A . 99 PHE HA 1 1
1 1458 1 1 99 PHE HB2 H 3.396 -24.879 -49.618 1.00 . A A . 99 PHE HB2 1 1
1 1459 1 1 99 PHE HB3 H 3.782 -25.627 -48.072 1.00 . A A . 99 PHE HB3 1 1
1 1460 1 1 99 PHE HD1 H 2.026 -26.804 -51.145 1.00 . A A . 99 PHE HD1 1 1
1 1461 1 1 99 PHE HD2 H 5.176 -27.423 -48.353 1.00 . A A . 99 PHE HD2 1 1
1 1462 1 1 99 PHE HE1 H 2.645 -28.879 -52.311 1.00 . A A . 99 PHE HE1 1 1
1 1463 1 1 99 PHE HE2 H 5.802 -29.501 -49.514 1.00 . A A . 99 PHE HE2 1 1
1 1464 1 1 99 PHE HZ H 4.535 -30.232 -51.495 1.00 . A A . 99 PHE HZ 1 1
1 1465 1 1 99 PHE N N 1.332 -24.293 -48.179 1.00 . A A . 99 PHE N 1 1
1 1466 1 1 99 PHE O O 0.982 -27.760 -47.667 1.00 . A A . 99 PHE O 1 1
1 1467 1 1 100 ILE C C 0.020 -27.342 -44.820 1.00 . A A . 100 ILE C 1 1
1 1468 1 1 100 ILE CA C 1.505 -27.072 -45.041 1.00 . A A . 100 ILE CA 1 1
1 1469 1 1 100 ILE CB C 2.108 -26.444 -43.768 1.00 . A A . 100 ILE CB 1 1
1 1470 1 1 100 ILE CD1 C 4.448 -27.331 -44.229 1.00 . A A . 100 ILE CD1 1 1
1 1471 1 1 100 ILE CG1 C 3.583 -26.113 -43.997 1.00 . A A . 100 ILE CG1 1 1
1 1472 1 1 100 ILE CG2 C 1.950 -27.381 -42.580 1.00 . A A . 100 ILE CG2 1 1
1 1473 1 1 100 ILE H H 2.074 -25.317 -46.076 1.00 . A A . 100 ILE H 1 1
1 1474 1 1 100 ILE HA H 2.005 -28.012 -45.224 1.00 . A A . 100 ILE HA 1 1
1 1475 1 1 100 ILE HB H 1.571 -25.533 -43.552 1.00 . A A . 100 ILE HB 1 1
1 1476 1 1 100 ILE HD11 H 5.247 -27.349 -43.504 1.00 . A A . 100 ILE HD11 1 1
1 1477 1 1 100 ILE HD12 H 4.865 -27.290 -45.224 1.00 . A A . 100 ILE HD12 1 1
1 1478 1 1 100 ILE HD13 H 3.847 -28.221 -44.126 1.00 . A A . 100 ILE HD13 1 1
1 1479 1 1 100 ILE HG12 H 3.672 -25.485 -44.865 1.00 . A A . 100 ILE HG12 1 1
1 1480 1 1 100 ILE HG13 H 3.970 -25.588 -43.138 1.00 . A A . 100 ILE HG13 1 1
1 1481 1 1 100 ILE HG21 H 1.848 -26.800 -41.675 1.00 . A A . 100 ILE HG21 1 1
1 1482 1 1 100 ILE HG22 H 2.819 -28.016 -42.503 1.00 . A A . 100 ILE HG22 1 1
1 1483 1 1 100 ILE HG23 H 1.070 -27.992 -42.716 1.00 . A A . 100 ILE HG23 1 1
1 1484 1 1 100 ILE N N 1.716 -26.219 -46.204 1.00 . A A . 100 ILE N 1 1
1 1485 1 1 100 ILE O O -0.396 -28.491 -44.692 1.00 . A A . 100 ILE O 1 1
1 1486 1 1 101 LYS C C -2.868 -27.163 -45.723 1.00 . A A . 101 LYS C 1 1
1 1487 1 1 101 LYS CA C -2.212 -26.408 -44.571 1.00 . A A . 101 LYS CA 1 1
1 1488 1 1 101 LYS CB C -2.853 -25.027 -44.419 1.00 . A A . 101 LYS CB 1 1
1 1489 1 1 101 LYS CD C -4.294 -23.759 -42.795 1.00 . A A . 101 LYS CD 1 1
1 1490 1 1 101 LYS CE C -5.558 -24.590 -42.954 1.00 . A A . 101 LYS CE 1 1
1 1491 1 1 101 LYS CG C -3.043 -24.605 -42.971 1.00 . A A . 101 LYS CG 1 1
1 1492 1 1 101 LYS H H -0.385 -25.386 -44.886 1.00 . A A . 101 LYS H 1 1
1 1493 1 1 101 LYS HA H -2.365 -26.966 -43.659 1.00 . A A . 101 LYS HA 1 1
1 1494 1 1 101 LYS HB2 H -2.225 -24.296 -44.905 1.00 . A A . 101 LYS HB2 1 1
1 1495 1 1 101 LYS HB3 H -3.820 -25.036 -44.899 1.00 . A A . 101 LYS HB3 1 1
1 1496 1 1 101 LYS HD2 H -4.285 -23.322 -41.808 1.00 . A A . 101 LYS HD2 1 1
1 1497 1 1 101 LYS HD3 H -4.294 -22.975 -43.538 1.00 . A A . 101 LYS HD3 1 1
1 1498 1 1 101 LYS HE2 H -5.294 -25.552 -43.366 1.00 . A A . 101 LYS HE2 1 1
1 1499 1 1 101 LYS HE3 H -6.007 -24.728 -41.981 1.00 . A A . 101 LYS HE3 1 1
1 1500 1 1 101 LYS HG2 H -3.132 -25.490 -42.358 1.00 . A A . 101 LYS HG2 1 1
1 1501 1 1 101 LYS HG3 H -2.183 -24.032 -42.657 1.00 . A A . 101 LYS HG3 1 1
1 1502 1 1 101 LYS HZ1 H -7.296 -24.604 -44.113 1.00 . A A . 101 LYS HZ1 1 1
1 1503 1 1 101 LYS HZ2 H -6.074 -23.604 -44.721 1.00 . A A . 101 LYS HZ2 1 1
1 1504 1 1 101 LYS HZ3 H -6.975 -23.114 -43.376 1.00 . A A . 101 LYS HZ3 1 1
1 1505 1 1 101 LYS N N -0.774 -26.278 -44.777 1.00 . A A . 101 LYS N 1 1
1 1506 1 1 101 LYS NZ N -6.545 -23.932 -43.854 1.00 . A A . 101 LYS NZ 1 1
1 1507 1 1 101 LYS O O -3.817 -27.919 -45.520 1.00 . A A . 101 LYS O 1 1
1 1508 1 1 102 HIS C C -2.431 -29.061 -48.206 1.00 . A A . 102 HIS C 1 1
1 1509 1 1 102 HIS CA C -2.904 -27.612 -48.113 1.00 . A A . 102 HIS CA 1 1
1 1510 1 1 102 HIS CB C -2.498 -26.852 -49.375 1.00 . A A . 102 HIS CB 1 1
1 1511 1 1 102 HIS CD2 C -3.594 -24.939 -50.744 1.00 . A A . 102 HIS CD2 1 1
1 1512 1 1 102 HIS CE1 C -4.531 -23.854 -49.084 1.00 . A A . 102 HIS CE1 1 1
1 1513 1 1 102 HIS CG C -3.297 -25.606 -49.604 1.00 . A A . 102 HIS CG 1 1
1 1514 1 1 102 HIS H H -1.605 -26.336 -47.032 1.00 . A A . 102 HIS H 1 1
1 1515 1 1 102 HIS HA H -3.980 -27.602 -48.030 1.00 . A A . 102 HIS HA 1 1
1 1516 1 1 102 HIS HB2 H -1.458 -26.570 -49.299 1.00 . A A . 102 HIS HB2 1 1
1 1517 1 1 102 HIS HB3 H -2.630 -27.494 -50.233 1.00 . A A . 102 HIS HB3 1 1
1 1518 1 1 102 HIS HD2 H -3.285 -25.211 -51.744 1.00 . A A . 102 HIS HD2 1 1
1 1519 1 1 102 HIS HE1 H -5.089 -23.122 -48.520 1.00 . A A . 102 HIS HE1 1 1
1 1520 1 1 102 HIS HE2 H -4.650 -23.142 -51.001 1.00 . A A . 102 HIS HE2 1 1
1 1521 1 1 102 HIS N N -2.360 -26.952 -46.931 1.00 . A A . 102 HIS N 1 1
1 1522 1 1 102 HIS ND1 N -3.898 -24.899 -48.583 1.00 . A A . 102 HIS ND1 1 1
1 1523 1 1 102 HIS NE2 N -4.361 -23.855 -50.394 1.00 . A A . 102 HIS NE2 1 1
1 1524 1 1 102 HIS O O -3.074 -29.892 -48.848 1.00 . A A . 102 HIS O 1 1
1 1525 1 1 103 ASN C C -1.039 -31.447 -46.284 1.00 . A A . 103 ASN C 1 1
1 1526 1 1 103 ASN CA C -0.740 -30.701 -47.586 1.00 . A A . 103 ASN CA 1 1
1 1527 1 1 103 ASN CB C 0.772 -30.628 -47.823 1.00 . A A . 103 ASN CB 1 1
1 1528 1 1 103 ASN CG C 1.424 -31.994 -47.916 1.00 . A A . 103 ASN CG 1 1
1 1529 1 1 103 ASN H H -0.834 -28.649 -47.078 1.00 . A A . 103 ASN H 1 1
1 1530 1 1 103 ASN HA H -1.197 -31.237 -48.405 1.00 . A A . 103 ASN HA 1 1
1 1531 1 1 103 ASN HB2 H 0.957 -30.102 -48.746 1.00 . A A . 103 ASN HB2 1 1
1 1532 1 1 103 ASN HB3 H 1.229 -30.087 -47.008 1.00 . A A . 103 ASN HB3 1 1
1 1533 1 1 103 ASN HD21 H -0.112 -32.693 -48.966 1.00 . A A . 103 ASN HD21 1 1
1 1534 1 1 103 ASN HD22 H 1.158 -33.819 -48.652 1.00 . A A . 103 ASN HD22 1 1
1 1535 1 1 103 ASN N N -1.303 -29.356 -47.569 1.00 . A A . 103 ASN N 1 1
1 1536 1 1 103 ASN ND2 N 0.755 -32.930 -48.578 1.00 . A A . 103 ASN ND2 1 1
1 1537 1 1 103 ASN O O -0.869 -32.661 -46.208 1.00 . A A . 103 ASN O 1 1
1 1538 1 1 103 ASN OD1 O 2.523 -32.204 -47.403 1.00 . A A . 103 ASN OD1 1 1
1 1539 1 1 104 GLN C C -2.951 -32.318 -44.102 1.00 . A A . 104 GLN C 1 1
1 1540 1 1 104 GLN CA C -1.809 -31.312 -43.970 1.00 . A A . 104 GLN CA 1 1
1 1541 1 1 104 GLN CB C -2.194 -30.221 -42.959 1.00 . A A . 104 GLN CB 1 1
1 1542 1 1 104 GLN CD C -2.315 -31.463 -40.743 1.00 . A A . 104 GLN CD 1 1
1 1543 1 1 104 GLN CG C -1.593 -30.414 -41.573 1.00 . A A . 104 GLN CG 1 1
1 1544 1 1 104 GLN H H -1.604 -29.749 -45.383 1.00 . A A . 104 GLN H 1 1
1 1545 1 1 104 GLN HA H -0.930 -31.826 -43.613 1.00 . A A . 104 GLN HA 1 1
1 1546 1 1 104 GLN HB2 H -1.861 -29.267 -43.337 1.00 . A A . 104 GLN HB2 1 1
1 1547 1 1 104 GLN HB3 H -3.268 -30.198 -42.864 1.00 . A A . 104 GLN HB3 1 1
1 1548 1 1 104 GLN HE21 H -4.068 -30.946 -41.525 1.00 . A A . 104 GLN HE21 1 1
1 1549 1 1 104 GLN HE22 H -4.114 -32.215 -40.359 1.00 . A A . 104 GLN HE22 1 1
1 1550 1 1 104 GLN HG2 H -0.561 -30.715 -41.681 1.00 . A A . 104 GLN HG2 1 1
1 1551 1 1 104 GLN HG3 H -1.634 -29.472 -41.046 1.00 . A A . 104 GLN HG3 1 1
1 1552 1 1 104 GLN N N -1.486 -30.713 -45.263 1.00 . A A . 104 GLN N 1 1
1 1553 1 1 104 GLN NE2 N -3.632 -31.550 -40.893 1.00 . A A . 104 GLN NE2 1 1
1 1554 1 1 104 GLN O O -3.097 -33.217 -43.275 1.00 . A A . 104 GLN O 1 1
1 1555 1 1 104 GLN OE1 O -1.694 -32.184 -39.964 1.00 . A A . 104 GLN OE1 1 1
1 1556 1 1 105 LEU C C -4.663 -33.972 -46.552 1.00 . A A . 105 LEU C 1 1
1 1557 1 1 105 LEU CA C -4.907 -33.033 -45.375 1.00 . A A . 105 LEU CA 1 1
1 1558 1 1 105 LEU CB C -6.160 -32.199 -45.640 1.00 . A A . 105 LEU CB 1 1
1 1559 1 1 105 LEU CD1 C -7.452 -30.120 -45.097 1.00 . A A . 105 LEU CD1 1 1
1 1560 1 1 105 LEU CD2 C -7.079 -31.875 -43.344 1.00 . A A . 105 LEU CD2 1 1
1 1561 1 1 105 LEU CG C -6.494 -31.176 -44.559 1.00 . A A . 105 LEU CG 1 1
1 1562 1 1 105 LEU H H -3.605 -31.410 -45.762 1.00 . A A . 105 LEU H 1 1
1 1563 1 1 105 LEU HA H -5.059 -33.622 -44.485 1.00 . A A . 105 LEU HA 1 1
1 1564 1 1 105 LEU HB2 H -6.023 -31.672 -46.573 1.00 . A A . 105 LEU HB2 1 1
1 1565 1 1 105 LEU HB3 H -6.999 -32.868 -45.745 1.00 . A A . 105 LEU HB3 1 1
1 1566 1 1 105 LEU HD11 H -7.745 -30.378 -46.104 1.00 . A A . 105 LEU HD11 1 1
1 1567 1 1 105 LEU HD12 H -6.959 -29.160 -45.101 1.00 . A A . 105 LEU HD12 1 1
1 1568 1 1 105 LEU HD13 H -8.329 -30.071 -44.469 1.00 . A A . 105 LEU HD13 1 1
1 1569 1 1 105 LEU HD21 H -8.141 -32.008 -43.480 1.00 . A A . 105 LEU HD21 1 1
1 1570 1 1 105 LEU HD22 H -6.899 -31.274 -42.465 1.00 . A A . 105 LEU HD22 1 1
1 1571 1 1 105 LEU HD23 H -6.608 -32.839 -43.224 1.00 . A A . 105 LEU HD23 1 1
1 1572 1 1 105 LEU HG H -5.585 -30.678 -44.253 1.00 . A A . 105 LEU HG 1 1
1 1573 1 1 105 LEU N N -3.766 -32.151 -45.142 1.00 . A A . 105 LEU N 1 1
1 1574 1 1 105 LEU O O -3.861 -33.680 -47.439 1.00 . A A . 105 LEU O 1 1
1 1575 1 1 106 PRO C C -5.774 -35.562 -48.977 1.00 . A A . 106 PRO C 1 1
1 1576 1 1 106 PRO CA C -5.237 -36.094 -47.661 1.00 . A A . 106 PRO CA 1 1
1 1577 1 1 106 PRO CB C -6.091 -37.277 -47.201 1.00 . A A . 106 PRO CB 1 1
1 1578 1 1 106 PRO CD C -6.353 -35.542 -45.567 1.00 . A A . 106 PRO CD 1 1
1 1579 1 1 106 PRO CG C -7.048 -36.708 -46.212 1.00 . A A . 106 PRO CG 1 1
1 1580 1 1 106 PRO HA H -4.213 -36.411 -47.790 1.00 . A A . 106 PRO HA 1 1
1 1581 1 1 106 PRO HB2 H -6.607 -37.699 -48.050 1.00 . A A . 106 PRO HB2 1 1
1 1582 1 1 106 PRO HB3 H -5.462 -38.025 -46.755 1.00 . A A . 106 PRO HB3 1 1
1 1583 1 1 106 PRO HD2 H -7.060 -34.754 -45.361 1.00 . A A . 106 PRO HD2 1 1
1 1584 1 1 106 PRO HD3 H -5.860 -35.855 -44.659 1.00 . A A . 106 PRO HD3 1 1
1 1585 1 1 106 PRO HG2 H -7.941 -36.376 -46.717 1.00 . A A . 106 PRO HG2 1 1
1 1586 1 1 106 PRO HG3 H -7.294 -37.455 -45.471 1.00 . A A . 106 PRO HG3 1 1
1 1587 1 1 106 PRO N N -5.369 -35.117 -46.580 1.00 . A A . 106 PRO N 1 1
1 1588 1 1 106 PRO O O -6.533 -34.593 -49.008 1.00 . A A . 106 PRO O 1 1
1 1589 1 1 107 LEU C C -7.356 -35.796 -51.463 1.00 . A A . 107 LEU C 1 1
1 1590 1 1 107 LEU CA C -5.831 -35.826 -51.387 1.00 . A A . 107 LEU CA 1 1
1 1591 1 1 107 LEU CB C -5.273 -36.797 -52.418 1.00 . A A . 107 LEU CB 1 1
1 1592 1 1 107 LEU CD1 C -3.485 -37.271 -54.103 1.00 . A A . 107 LEU CD1 1 1
1 1593 1 1 107 LEU CD2 C -4.921 -35.239 -54.318 1.00 . A A . 107 LEU CD2 1 1
1 1594 1 1 107 LEU CG C -4.239 -36.189 -53.352 1.00 . A A . 107 LEU CG 1 1
1 1595 1 1 107 LEU H H -4.787 -36.983 -49.964 1.00 . A A . 107 LEU H 1 1
1 1596 1 1 107 LEU HA H -5.451 -34.837 -51.592 1.00 . A A . 107 LEU HA 1 1
1 1597 1 1 107 LEU HB2 H -4.819 -37.627 -51.893 1.00 . A A . 107 LEU HB2 1 1
1 1598 1 1 107 LEU HB3 H -6.090 -37.174 -53.015 1.00 . A A . 107 LEU HB3 1 1
1 1599 1 1 107 LEU HD11 H -2.745 -37.712 -53.453 1.00 . A A . 107 LEU HD11 1 1
1 1600 1 1 107 LEU HD12 H -2.998 -36.837 -54.963 1.00 . A A . 107 LEU HD12 1 1
1 1601 1 1 107 LEU HD13 H -4.176 -38.033 -54.425 1.00 . A A . 107 LEU HD13 1 1
1 1602 1 1 107 LEU HD21 H -4.976 -34.256 -53.876 1.00 . A A . 107 LEU HD21 1 1
1 1603 1 1 107 LEU HD22 H -5.918 -35.596 -54.522 1.00 . A A . 107 LEU HD22 1 1
1 1604 1 1 107 LEU HD23 H -4.359 -35.193 -55.237 1.00 . A A . 107 LEU HD23 1 1
1 1605 1 1 107 LEU HG H -3.525 -35.622 -52.773 1.00 . A A . 107 LEU HG 1 1
1 1606 1 1 107 LEU N N -5.385 -36.213 -50.060 1.00 . A A . 107 LEU N 1 1
1 1607 1 1 107 LEU O O -7.937 -35.059 -52.260 1.00 . A A . 107 LEU O 1 1
1 1608 1 1 108 VAL C C -9.964 -36.669 -49.162 1.00 . A A . 108 VAL C 1 1
1 1609 1 1 108 VAL CA C -9.449 -36.685 -50.602 1.00 . A A . 108 VAL CA 1 1
1 1610 1 1 108 VAL CB C -9.933 -37.957 -51.322 1.00 . A A . 108 VAL CB 1 1
1 1611 1 1 108 VAL CG1 C -9.480 -37.957 -52.776 1.00 . A A . 108 VAL CG1 1 1
1 1612 1 1 108 VAL CG2 C -9.428 -39.203 -50.605 1.00 . A A . 108 VAL CG2 1 1
1 1613 1 1 108 VAL H H -7.477 -37.175 -50.023 1.00 . A A . 108 VAL H 1 1
1 1614 1 1 108 VAL HA H -9.842 -35.826 -51.126 1.00 . A A . 108 VAL HA 1 1
1 1615 1 1 108 VAL HB H -11.012 -37.967 -51.310 1.00 . A A . 108 VAL HB 1 1
1 1616 1 1 108 VAL HG11 H -10.331 -38.128 -53.418 1.00 . A A . 108 VAL HG11 1 1
1 1617 1 1 108 VAL HG12 H -8.754 -38.743 -52.924 1.00 . A A . 108 VAL HG12 1 1
1 1618 1 1 108 VAL HG13 H -9.032 -37.004 -53.015 1.00 . A A . 108 VAL HG13 1 1
1 1619 1 1 108 VAL HG21 H -9.356 -39.005 -49.547 1.00 . A A . 108 VAL HG21 1 1
1 1620 1 1 108 VAL HG22 H -8.455 -39.470 -50.989 1.00 . A A . 108 VAL HG22 1 1
1 1621 1 1 108 VAL HG23 H -10.117 -40.019 -50.771 1.00 . A A . 108 VAL HG23 1 1
1 1622 1 1 108 VAL N N -7.995 -36.609 -50.632 1.00 . A A . 108 VAL N 1 1
1 1623 1 1 108 VAL O O -9.258 -37.085 -48.244 1.00 . A A . 108 VAL O 1 1
1 1624 1 1 109 ILE C C -13.297 -36.417 -47.665 1.00 . A A . 109 ILE C 1 1
1 1625 1 1 109 ILE CA C -11.790 -36.131 -47.625 1.00 . A A . 109 ILE CA 1 1
1 1626 1 1 109 ILE CB C -11.550 -34.753 -46.945 1.00 . A A . 109 ILE CB 1 1
1 1627 1 1 109 ILE CD1 C -10.828 -33.326 -48.951 1.00 . A A . 109 ILE CD1 1 1
1 1628 1 1 109 ILE CG1 C -11.883 -33.589 -47.891 1.00 . A A . 109 ILE CG1 1 1
1 1629 1 1 109 ILE CG2 C -10.117 -34.640 -46.443 1.00 . A A . 109 ILE CG2 1 1
1 1630 1 1 109 ILE H H -11.726 -35.884 -49.729 1.00 . A A . 109 ILE H 1 1
1 1631 1 1 109 ILE HA H -11.315 -36.889 -47.020 1.00 . A A . 109 ILE HA 1 1
1 1632 1 1 109 ILE HB H -12.199 -34.695 -46.084 1.00 . A A . 109 ILE HB 1 1
1 1633 1 1 109 ILE HD11 H -10.718 -34.196 -49.576 1.00 . A A . 109 ILE HD11 1 1
1 1634 1 1 109 ILE HD12 H -9.885 -33.104 -48.476 1.00 . A A . 109 ILE HD12 1 1
1 1635 1 1 109 ILE HD13 H -11.131 -32.485 -49.560 1.00 . A A . 109 ILE HD13 1 1
1 1636 1 1 109 ILE HG12 H -12.815 -33.796 -48.392 1.00 . A A . 109 ILE HG12 1 1
1 1637 1 1 109 ILE HG13 H -11.992 -32.686 -47.307 1.00 . A A . 109 ILE HG13 1 1
1 1638 1 1 109 ILE HG21 H -9.949 -35.373 -45.669 1.00 . A A . 109 ILE HG21 1 1
1 1639 1 1 109 ILE HG22 H -9.951 -33.650 -46.044 1.00 . A A . 109 ILE HG22 1 1
1 1640 1 1 109 ILE HG23 H -9.431 -34.816 -47.261 1.00 . A A . 109 ILE HG23 1 1
1 1641 1 1 109 ILE N N -11.195 -36.193 -48.966 1.00 . A A . 109 ILE N 1 1
1 1642 1 1 109 ILE O O -14.025 -35.860 -48.490 1.00 . A A . 109 ILE O 1 1
1 1643 1 1 110 GLU C C -15.993 -36.562 -46.014 1.00 . A A . 110 GLU C 1 1
1 1644 1 1 110 GLU CA C -15.183 -37.652 -46.695 1.00 . A A . 110 GLU CA 1 1
1 1645 1 1 110 GLU CB C -15.390 -38.961 -45.926 1.00 . A A . 110 GLU CB 1 1
1 1646 1 1 110 GLU CD C -17.319 -40.248 -44.907 1.00 . A A . 110 GLU CD 1 1
1 1647 1 1 110 GLU CG C -16.764 -39.581 -46.150 1.00 . A A . 110 GLU CG 1 1
1 1648 1 1 110 GLU H H -13.134 -37.704 -46.134 1.00 . A A . 110 GLU H 1 1
1 1649 1 1 110 GLU HA H -15.547 -37.776 -47.703 1.00 . A A . 110 GLU HA 1 1
1 1650 1 1 110 GLU HB2 H -14.642 -39.671 -46.231 1.00 . A A . 110 GLU HB2 1 1
1 1651 1 1 110 GLU HB3 H -15.277 -38.768 -44.871 1.00 . A A . 110 GLU HB3 1 1
1 1652 1 1 110 GLU HG2 H -17.449 -38.805 -46.458 1.00 . A A . 110 GLU HG2 1 1
1 1653 1 1 110 GLU HG3 H -16.687 -40.321 -46.932 1.00 . A A . 110 GLU HG3 1 1
1 1654 1 1 110 GLU N N -13.761 -37.293 -46.765 1.00 . A A . 110 GLU N 1 1
1 1655 1 1 110 GLU O O -15.521 -35.920 -45.079 1.00 . A A . 110 GLU O 1 1
1 1656 1 1 110 GLU OE1 O -17.844 -39.530 -44.031 1.00 . A A . 110 GLU OE1 1 1
1 1657 1 1 110 GLU OE2 O -17.233 -41.491 -44.811 1.00 . A A . 110 GLU OE2 1 1
1 1658 1 1 111 PHE C C -18.534 -35.805 -44.490 1.00 . A A . 111 PHE C 1 1
1 1659 1 1 111 PHE CA C -18.106 -35.375 -45.881 1.00 . A A . 111 PHE CA 1 1
1 1660 1 1 111 PHE CB C -19.342 -35.157 -46.744 1.00 . A A . 111 PHE CB 1 1
1 1661 1 1 111 PHE CD1 C -20.569 -33.076 -46.047 1.00 . A A . 111 PHE CD1 1 1
1 1662 1 1 111 PHE CD2 C -19.206 -32.990 -48.000 1.00 . A A . 111 PHE CD2 1 1
1 1663 1 1 111 PHE CE1 C -20.920 -31.751 -46.233 1.00 . A A . 111 PHE CE1 1 1
1 1664 1 1 111 PHE CE2 C -19.551 -31.668 -48.189 1.00 . A A . 111 PHE CE2 1 1
1 1665 1 1 111 PHE CG C -19.709 -33.710 -46.930 1.00 . A A . 111 PHE CG 1 1
1 1666 1 1 111 PHE CZ C -20.410 -31.047 -47.306 1.00 . A A . 111 PHE CZ 1 1
1 1667 1 1 111 PHE H H -17.554 -36.931 -47.207 1.00 . A A . 111 PHE H 1 1
1 1668 1 1 111 PHE HA H -17.555 -34.450 -45.808 1.00 . A A . 111 PHE HA 1 1
1 1669 1 1 111 PHE HB2 H -19.169 -35.584 -47.718 1.00 . A A . 111 PHE HB2 1 1
1 1670 1 1 111 PHE HB3 H -20.184 -35.655 -46.288 1.00 . A A . 111 PHE HB3 1 1
1 1671 1 1 111 PHE HD1 H -20.966 -33.626 -45.208 1.00 . A A . 111 PHE HD1 1 1
1 1672 1 1 111 PHE HD2 H -18.531 -33.474 -48.690 1.00 . A A . 111 PHE HD2 1 1
1 1673 1 1 111 PHE HE1 H -21.590 -31.268 -45.540 1.00 . A A . 111 PHE HE1 1 1
1 1674 1 1 111 PHE HE2 H -19.151 -31.121 -49.031 1.00 . A A . 111 PHE HE2 1 1
1 1675 1 1 111 PHE HZ H -20.684 -30.013 -47.456 1.00 . A A . 111 PHE HZ 1 1
1 1676 1 1 111 PHE N N -17.226 -36.376 -46.470 1.00 . A A . 111 PHE N 1 1
1 1677 1 1 111 PHE O O -19.139 -36.861 -44.311 1.00 . A A . 111 PHE O 1 1
1 1678 1 1 112 THR C C -18.589 -33.957 -41.340 1.00 . A A . 112 THR C 1 1
1 1679 1 1 112 THR CA C -18.561 -35.249 -42.136 1.00 . A A . 112 THR CA 1 1
1 1680 1 1 112 THR CB C -17.557 -36.221 -41.509 1.00 . A A . 112 THR CB 1 1
1 1681 1 1 112 THR CG2 C -18.216 -37.319 -40.708 1.00 . A A . 112 THR CG2 1 1
1 1682 1 1 112 THR H H -17.740 -34.155 -43.729 1.00 . A A . 112 THR H 1 1
1 1683 1 1 112 THR HA H -19.544 -35.693 -42.117 1.00 . A A . 112 THR HA 1 1
1 1684 1 1 112 THR HB H -16.907 -35.672 -40.841 1.00 . A A . 112 THR HB 1 1
1 1685 1 1 112 THR HG1 H -17.159 -37.668 -42.774 1.00 . A A . 112 THR HG1 1 1
1 1686 1 1 112 THR HG21 H -17.883 -38.278 -41.074 1.00 . A A . 112 THR HG21 1 1
1 1687 1 1 112 THR HG22 H -19.287 -37.245 -40.815 1.00 . A A . 112 THR HG22 1 1
1 1688 1 1 112 THR HG23 H -17.948 -37.216 -39.669 1.00 . A A . 112 THR HG23 1 1
1 1689 1 1 112 THR N N -18.217 -34.977 -43.516 1.00 . A A . 112 THR N 1 1
1 1690 1 1 112 THR O O -18.179 -32.902 -41.827 1.00 . A A . 112 THR O 1 1
1 1691 1 1 112 THR OG1 O -16.756 -36.837 -42.503 1.00 . A A . 112 THR OG1 1 1
1 1692 1 1 113 GLU C C -17.824 -32.145 -39.188 1.00 . A A . 113 GLU C 1 1
1 1693 1 1 113 GLU CA C -19.164 -32.881 -39.246 1.00 . A A . 113 GLU CA 1 1
1 1694 1 1 113 GLU CB C -19.596 -33.296 -37.840 1.00 . A A . 113 GLU CB 1 1
1 1695 1 1 113 GLU CD C -21.453 -33.324 -36.125 1.00 . A A . 113 GLU CD 1 1
1 1696 1 1 113 GLU CG C -21.082 -33.111 -37.581 1.00 . A A . 113 GLU CG 1 1
1 1697 1 1 113 GLU H H -19.396 -34.914 -39.794 1.00 . A A . 113 GLU H 1 1
1 1698 1 1 113 GLU HA H -19.907 -32.218 -39.661 1.00 . A A . 113 GLU HA 1 1
1 1699 1 1 113 GLU HB2 H -19.353 -34.339 -37.693 1.00 . A A . 113 GLU HB2 1 1
1 1700 1 1 113 GLU HB3 H -19.051 -32.704 -37.120 1.00 . A A . 113 GLU HB3 1 1
1 1701 1 1 113 GLU HG2 H -21.361 -32.106 -37.863 1.00 . A A . 113 GLU HG2 1 1
1 1702 1 1 113 GLU HG3 H -21.632 -33.819 -38.185 1.00 . A A . 113 GLU HG3 1 1
1 1703 1 1 113 GLU N N -19.077 -34.045 -40.114 1.00 . A A . 113 GLU N 1 1
1 1704 1 1 113 GLU O O -17.784 -30.916 -39.149 1.00 . A A . 113 GLU O 1 1
1 1705 1 1 113 GLU OE1 O -21.433 -34.487 -35.671 1.00 . A A . 113 GLU OE1 1 1
1 1706 1 1 113 GLU OE2 O -21.766 -32.328 -35.440 1.00 . A A . 113 GLU OE2 1 1
1 1707 1 1 114 GLN C C -14.970 -31.807 -40.512 1.00 . A A . 114 GLN C 1 1
1 1708 1 1 114 GLN CA C -15.392 -32.334 -39.142 1.00 . A A . 114 GLN CA 1 1
1 1709 1 1 114 GLN CB C -14.395 -33.388 -38.657 1.00 . A A . 114 GLN CB 1 1
1 1710 1 1 114 GLN CD C -12.923 -34.202 -36.775 1.00 . A A . 114 GLN CD 1 1
1 1711 1 1 114 GLN CG C -13.808 -33.085 -37.290 1.00 . A A . 114 GLN CG 1 1
1 1712 1 1 114 GLN H H -16.833 -33.883 -39.226 1.00 . A A . 114 GLN H 1 1
1 1713 1 1 114 GLN HA H -15.405 -31.514 -38.441 1.00 . A A . 114 GLN HA 1 1
1 1714 1 1 114 GLN HB2 H -14.896 -34.343 -38.604 1.00 . A A . 114 GLN HB2 1 1
1 1715 1 1 114 GLN HB3 H -13.583 -33.457 -39.366 1.00 . A A . 114 GLN HB3 1 1
1 1716 1 1 114 GLN HE21 H -14.176 -34.526 -35.268 1.00 . A A . 114 GLN HE21 1 1
1 1717 1 1 114 GLN HE22 H -12.783 -35.548 -35.320 1.00 . A A . 114 GLN HE22 1 1
1 1718 1 1 114 GLN HG2 H -13.221 -32.181 -37.356 1.00 . A A . 114 GLN HG2 1 1
1 1719 1 1 114 GLN HG3 H -14.618 -32.937 -36.592 1.00 . A A . 114 GLN HG3 1 1
1 1720 1 1 114 GLN N N -16.734 -32.908 -39.190 1.00 . A A . 114 GLN N 1 1
1 1721 1 1 114 GLN NE2 N -13.335 -34.821 -35.677 1.00 . A A . 114 GLN NE2 1 1
1 1722 1 1 114 GLN O O -14.212 -30.835 -40.617 1.00 . A A . 114 GLN O 1 1
1 1723 1 1 114 GLN OE1 O -11.881 -34.503 -37.358 1.00 . A A . 114 GLN OE1 1 1
1 1724 1 1 115 THR C C -15.772 -30.694 -43.249 1.00 . A A . 115 THR C 1 1
1 1725 1 1 115 THR CA C -15.103 -32.022 -42.910 1.00 . A A . 115 THR CA 1 1
1 1726 1 1 115 THR CB C -15.490 -33.090 -43.927 1.00 . A A . 115 THR CB 1 1
1 1727 1 1 115 THR CG2 C -14.512 -33.189 -45.077 1.00 . A A . 115 THR CG2 1 1
1 1728 1 1 115 THR H H -16.047 -33.219 -41.433 1.00 . A A . 115 THR H 1 1
1 1729 1 1 115 THR HA H -14.032 -31.885 -42.940 1.00 . A A . 115 THR HA 1 1
1 1730 1 1 115 THR HB H -16.462 -32.854 -44.335 1.00 . A A . 115 THR HB 1 1
1 1731 1 1 115 THR HG1 H -16.284 -34.376 -42.680 1.00 . A A . 115 THR HG1 1 1
1 1732 1 1 115 THR HG21 H -13.527 -33.416 -44.694 1.00 . A A . 115 THR HG21 1 1
1 1733 1 1 115 THR HG22 H -14.484 -32.249 -45.607 1.00 . A A . 115 THR HG22 1 1
1 1734 1 1 115 THR HG23 H -14.825 -33.971 -45.750 1.00 . A A . 115 THR HG23 1 1
1 1735 1 1 115 THR N N -15.455 -32.448 -41.566 1.00 . A A . 115 THR N 1 1
1 1736 1 1 115 THR O O -15.190 -29.867 -43.945 1.00 . A A . 115 THR O 1 1
1 1737 1 1 115 THR OG1 O -15.558 -34.362 -43.307 1.00 . A A . 115 THR OG1 1 1
1 1738 1 1 116 ALA C C -16.829 -28.015 -42.780 1.00 . A A . 116 ALA C 1 1
1 1739 1 1 116 ALA CA C -17.716 -29.242 -43.015 1.00 . A A . 116 ALA CA 1 1
1 1740 1 1 116 ALA CB C -18.971 -29.168 -42.157 1.00 . A A . 116 ALA CB 1 1
1 1741 1 1 116 ALA H H -17.419 -31.185 -42.219 1.00 . A A . 116 ALA H 1 1
1 1742 1 1 116 ALA HA H -18.021 -29.252 -44.051 1.00 . A A . 116 ALA HA 1 1
1 1743 1 1 116 ALA HB1 H -19.386 -30.159 -42.041 1.00 . A A . 116 ALA HB1 1 1
1 1744 1 1 116 ALA HB2 H -19.697 -28.526 -42.634 1.00 . A A . 116 ALA HB2 1 1
1 1745 1 1 116 ALA HB3 H -18.721 -28.767 -41.187 1.00 . A A . 116 ALA HB3 1 1
1 1746 1 1 116 ALA N N -16.990 -30.484 -42.751 1.00 . A A . 116 ALA N 1 1
1 1747 1 1 116 ALA O O -16.688 -27.171 -43.664 1.00 . A A . 116 ALA O 1 1
1 1748 1 1 117 PRO C C -14.029 -26.809 -42.089 1.00 . A A . 117 PRO C 1 1
1 1749 1 1 117 PRO CA C -15.327 -26.766 -41.284 1.00 . A A . 117 PRO CA 1 1
1 1750 1 1 117 PRO CB C -15.038 -26.933 -39.792 1.00 . A A . 117 PRO CB 1 1
1 1751 1 1 117 PRO CD C -16.296 -28.842 -40.466 1.00 . A A . 117 PRO CD 1 1
1 1752 1 1 117 PRO CG C -15.193 -28.391 -39.546 1.00 . A A . 117 PRO CG 1 1
1 1753 1 1 117 PRO HA H -15.825 -25.823 -41.454 1.00 . A A . 117 PRO HA 1 1
1 1754 1 1 117 PRO HB2 H -14.033 -26.599 -39.577 1.00 . A A . 117 PRO HB2 1 1
1 1755 1 1 117 PRO HB3 H -15.747 -26.358 -39.215 1.00 . A A . 117 PRO HB3 1 1
1 1756 1 1 117 PRO HD2 H -16.128 -29.851 -40.793 1.00 . A A . 117 PRO HD2 1 1
1 1757 1 1 117 PRO HD3 H -17.253 -28.762 -39.971 1.00 . A A . 117 PRO HD3 1 1
1 1758 1 1 117 PRO HG2 H -14.272 -28.901 -39.783 1.00 . A A . 117 PRO HG2 1 1
1 1759 1 1 117 PRO HG3 H -15.467 -28.565 -38.518 1.00 . A A . 117 PRO HG3 1 1
1 1760 1 1 117 PRO N N -16.204 -27.897 -41.593 1.00 . A A . 117 PRO N 1 1
1 1761 1 1 117 PRO O O -13.543 -25.774 -42.549 1.00 . A A . 117 PRO O 1 1
1 1762 1 1 118 LYS C C -12.387 -27.668 -44.451 1.00 . A A . 118 LYS C 1 1
1 1763 1 1 118 LYS CA C -12.221 -28.164 -43.015 1.00 . A A . 118 LYS CA 1 1
1 1764 1 1 118 LYS CB C -11.759 -29.626 -43.018 1.00 . A A . 118 LYS CB 1 1
1 1765 1 1 118 LYS CD C -9.864 -30.904 -41.941 1.00 . A A . 118 LYS CD 1 1
1 1766 1 1 118 LYS CE C -9.456 -31.631 -40.666 1.00 . A A . 118 LYS CE 1 1
1 1767 1 1 118 LYS CG C -11.104 -30.051 -41.713 1.00 . A A . 118 LYS CG 1 1
1 1768 1 1 118 LYS H H -13.894 -28.807 -41.867 1.00 . A A . 118 LYS H 1 1
1 1769 1 1 118 LYS HA H -11.467 -27.562 -42.528 1.00 . A A . 118 LYS HA 1 1
1 1770 1 1 118 LYS HB2 H -12.615 -30.263 -43.195 1.00 . A A . 118 LYS HB2 1 1
1 1771 1 1 118 LYS HB3 H -11.046 -29.765 -43.818 1.00 . A A . 118 LYS HB3 1 1
1 1772 1 1 118 LYS HD2 H -10.074 -31.635 -42.709 1.00 . A A . 118 LYS HD2 1 1
1 1773 1 1 118 LYS HD3 H -9.051 -30.267 -42.259 1.00 . A A . 118 LYS HD3 1 1
1 1774 1 1 118 LYS HE2 H -10.043 -31.248 -39.844 1.00 . A A . 118 LYS HE2 1 1
1 1775 1 1 118 LYS HE3 H -9.659 -32.685 -40.789 1.00 . A A . 118 LYS HE3 1 1
1 1776 1 1 118 LYS HG2 H -10.820 -29.168 -41.163 1.00 . A A . 118 LYS HG2 1 1
1 1777 1 1 118 LYS HG3 H -11.818 -30.621 -41.135 1.00 . A A . 118 LYS HG3 1 1
1 1778 1 1 118 LYS HZ1 H -7.432 -32.048 -40.963 1.00 . A A . 118 LYS HZ1 1 1
1 1779 1 1 118 LYS HZ2 H -7.830 -31.719 -39.357 1.00 . A A . 118 LYS HZ2 1 1
1 1780 1 1 118 LYS HZ3 H -7.736 -30.457 -40.478 1.00 . A A . 118 LYS HZ3 1 1
1 1781 1 1 118 LYS N N -13.465 -28.010 -42.260 1.00 . A A . 118 LYS N 1 1
1 1782 1 1 118 LYS NZ N -8.012 -31.451 -40.345 1.00 . A A . 118 LYS NZ 1 1
1 1783 1 1 118 LYS O O -11.419 -27.244 -45.084 1.00 . A A . 118 LYS O 1 1
1 1784 1 1 119 ILE C C -14.021 -25.730 -46.358 1.00 . A A . 119 ILE C 1 1
1 1785 1 1 119 ILE CA C -13.899 -27.250 -46.313 1.00 . A A . 119 ILE CA 1 1
1 1786 1 1 119 ILE CB C -15.199 -27.875 -46.862 1.00 . A A . 119 ILE CB 1 1
1 1787 1 1 119 ILE CD1 C -14.118 -30.087 -47.522 1.00 . A A . 119 ILE CD1 1 1
1 1788 1 1 119 ILE CG1 C -15.175 -29.396 -46.692 1.00 . A A . 119 ILE CG1 1 1
1 1789 1 1 119 ILE CG2 C -15.387 -27.506 -48.323 1.00 . A A . 119 ILE CG2 1 1
1 1790 1 1 119 ILE H H -14.350 -28.042 -44.391 1.00 . A A . 119 ILE H 1 1
1 1791 1 1 119 ILE HA H -13.078 -27.553 -46.945 1.00 . A A . 119 ILE HA 1 1
1 1792 1 1 119 ILE HB H -16.033 -27.471 -46.305 1.00 . A A . 119 ILE HB 1 1
1 1793 1 1 119 ILE HD11 H -13.351 -29.376 -47.791 1.00 . A A . 119 ILE HD11 1 1
1 1794 1 1 119 ILE HD12 H -14.568 -30.489 -48.417 1.00 . A A . 119 ILE HD12 1 1
1 1795 1 1 119 ILE HD13 H -13.680 -30.889 -46.947 1.00 . A A . 119 ILE HD13 1 1
1 1796 1 1 119 ILE HG12 H -14.982 -29.632 -45.663 1.00 . A A . 119 ILE HG12 1 1
1 1797 1 1 119 ILE HG13 H -16.136 -29.801 -46.974 1.00 . A A . 119 ILE HG13 1 1
1 1798 1 1 119 ILE HG21 H -14.444 -27.601 -48.839 1.00 . A A . 119 ILE HG21 1 1
1 1799 1 1 119 ILE HG22 H -15.736 -26.486 -48.394 1.00 . A A . 119 ILE HG22 1 1
1 1800 1 1 119 ILE HG23 H -16.112 -28.167 -48.773 1.00 . A A . 119 ILE HG23 1 1
1 1801 1 1 119 ILE N N -13.622 -27.710 -44.955 1.00 . A A . 119 ILE N 1 1
1 1802 1 1 119 ILE O O -13.391 -25.072 -47.185 1.00 . A A . 119 ILE O 1 1
1 1803 1 1 120 PHE C C -13.745 -22.970 -45.626 1.00 . A A . 120 PHE C 1 1
1 1804 1 1 120 PHE CA C -15.053 -23.732 -45.412 1.00 . A A . 120 PHE CA 1 1
1 1805 1 1 120 PHE CB C -15.667 -23.329 -44.072 1.00 . A A . 120 PHE CB 1 1
1 1806 1 1 120 PHE CD1 C -17.634 -24.784 -44.668 1.00 . A A . 120 PHE CD1 1 1
1 1807 1 1 120 PHE CD2 C -17.898 -23.169 -42.932 1.00 . A A . 120 PHE CD2 1 1
1 1808 1 1 120 PHE CE1 C -18.939 -25.189 -44.496 1.00 . A A . 120 PHE CE1 1 1
1 1809 1 1 120 PHE CE2 C -19.209 -23.572 -42.758 1.00 . A A . 120 PHE CE2 1 1
1 1810 1 1 120 PHE CG C -17.095 -23.769 -43.890 1.00 . A A . 120 PHE CG 1 1
1 1811 1 1 120 PHE CZ C -19.729 -24.584 -43.542 1.00 . A A . 120 PHE CZ 1 1
1 1812 1 1 120 PHE H H -15.343 -25.769 -44.866 1.00 . A A . 120 PHE H 1 1
1 1813 1 1 120 PHE HA H -15.742 -23.472 -46.203 1.00 . A A . 120 PHE HA 1 1
1 1814 1 1 120 PHE HB2 H -15.084 -23.762 -43.275 1.00 . A A . 120 PHE HB2 1 1
1 1815 1 1 120 PHE HB3 H -15.639 -22.253 -43.986 1.00 . A A . 120 PHE HB3 1 1
1 1816 1 1 120 PHE HD1 H -17.023 -25.259 -45.417 1.00 . A A . 120 PHE HD1 1 1
1 1817 1 1 120 PHE HD2 H -17.492 -22.377 -42.319 1.00 . A A . 120 PHE HD2 1 1
1 1818 1 1 120 PHE HE1 H -19.344 -25.980 -45.108 1.00 . A A . 120 PHE HE1 1 1
1 1819 1 1 120 PHE HE2 H -19.827 -23.096 -42.011 1.00 . A A . 120 PHE HE2 1 1
1 1820 1 1 120 PHE HZ H -20.751 -24.903 -43.409 1.00 . A A . 120 PHE HZ 1 1
1 1821 1 1 120 PHE N N -14.841 -25.179 -45.469 1.00 . A A . 120 PHE N 1 1
1 1822 1 1 120 PHE O O -13.744 -21.871 -46.177 1.00 . A A . 120 PHE O 1 1
1 1823 1 1 121 GLY C C -10.754 -23.141 -46.731 1.00 . A A . 121 GLY C 1 1
1 1824 1 1 121 GLY CA C -11.343 -22.923 -45.352 1.00 . A A . 121 GLY CA 1 1
1 1825 1 1 121 GLY H H -12.694 -24.446 -44.767 1.00 . A A . 121 GLY H 1 1
1 1826 1 1 121 GLY HA2 H -11.458 -21.862 -45.189 1.00 . A A . 121 GLY HA2 1 1
1 1827 1 1 121 GLY HA3 H -10.662 -23.318 -44.614 1.00 . A A . 121 GLY HA3 1 1
1 1828 1 1 121 GLY N N -12.636 -23.564 -45.193 1.00 . A A . 121 GLY N 1 1
1 1829 1 1 121 GLY O O -11.305 -22.682 -47.729 1.00 . A A . 121 GLY O 1 1
1 1830 1 1 122 GLY C C -8.361 -22.872 -48.708 1.00 . A A . 122 GLY C 1 1
1 1831 1 1 122 GLY CA C -8.956 -24.106 -48.047 1.00 . A A . 122 GLY CA 1 1
1 1832 1 1 122 GLY H H -9.220 -24.169 -45.952 1.00 . A A . 122 GLY H 1 1
1 1833 1 1 122 GLY HA2 H -8.179 -24.835 -47.889 1.00 . A A . 122 GLY HA2 1 1
1 1834 1 1 122 GLY HA3 H -9.685 -24.526 -48.720 1.00 . A A . 122 GLY HA3 1 1
1 1835 1 1 122 GLY N N -9.627 -23.835 -46.785 1.00 . A A . 122 GLY N 1 1
1 1836 1 1 122 GLY O O -7.247 -22.925 -49.233 1.00 . A A . 122 GLY O 1 1
1 1837 1 1 123 GLU C C -8.625 -20.582 -50.776 1.00 . A A . 123 GLU C 1 1
1 1838 1 1 123 GLU CA C -8.587 -20.512 -49.254 1.00 . A A . 123 GLU CA 1 1
1 1839 1 1 123 GLU CB C -7.165 -20.215 -48.780 1.00 . A A . 123 GLU CB 1 1
1 1840 1 1 123 GLU CD C -5.810 -18.483 -47.538 1.00 . A A . 123 GLU CD 1 1
1 1841 1 1 123 GLU CG C -6.887 -18.735 -48.575 1.00 . A A . 123 GLU CG 1 1
1 1842 1 1 123 GLU H H -9.954 -21.748 -48.237 1.00 . A A . 123 GLU H 1 1
1 1843 1 1 123 GLU HA H -9.237 -19.712 -48.931 1.00 . A A . 123 GLU HA 1 1
1 1844 1 1 123 GLU HB2 H -6.996 -20.724 -47.843 1.00 . A A . 123 GLU HB2 1 1
1 1845 1 1 123 GLU HB3 H -6.467 -20.592 -49.515 1.00 . A A . 123 GLU HB3 1 1
1 1846 1 1 123 GLU HG2 H -6.566 -18.310 -49.515 1.00 . A A . 123 GLU HG2 1 1
1 1847 1 1 123 GLU HG3 H -7.797 -18.249 -48.254 1.00 . A A . 123 GLU HG3 1 1
1 1848 1 1 123 GLU N N -9.077 -21.748 -48.664 1.00 . A A . 123 GLU N 1 1
1 1849 1 1 123 GLU O O -7.610 -20.836 -51.426 1.00 . A A . 123 GLU O 1 1
1 1850 1 1 123 GLU OE1 O -5.387 -19.451 -46.872 1.00 . A A . 123 GLU OE1 1 1
1 1851 1 1 123 GLU OE2 O -5.385 -17.316 -47.393 1.00 . A A . 123 GLU OE2 1 1
1 1852 1 1 124 ILE C C -9.297 -21.540 -53.456 1.00 . A A . 124 ILE C 1 1
1 1853 1 1 124 ILE CA C -10.006 -20.365 -52.783 1.00 . A A . 124 ILE CA 1 1
1 1854 1 1 124 ILE CB C -9.538 -19.042 -53.422 1.00 . A A . 124 ILE CB 1 1
1 1855 1 1 124 ILE CD1 C -7.507 -17.586 -53.861 1.00 . A A . 124 ILE CD1 1 1
1 1856 1 1 124 ILE CG1 C -8.065 -18.772 -53.112 1.00 . A A . 124 ILE CG1 1 1
1 1857 1 1 124 ILE CG2 C -10.400 -17.896 -52.919 1.00 . A A . 124 ILE CG2 1 1
1 1858 1 1 124 ILE H H -10.572 -20.149 -50.755 1.00 . A A . 124 ILE H 1 1
1 1859 1 1 124 ILE HA H -11.066 -20.462 -52.965 1.00 . A A . 124 ILE HA 1 1
1 1860 1 1 124 ILE HB H -9.668 -19.115 -54.492 1.00 . A A . 124 ILE HB 1 1
1 1861 1 1 124 ILE HD11 H -8.295 -17.122 -54.437 1.00 . A A . 124 ILE HD11 1 1
1 1862 1 1 124 ILE HD12 H -6.722 -17.917 -54.524 1.00 . A A . 124 ILE HD12 1 1
1 1863 1 1 124 ILE HD13 H -7.107 -16.872 -53.156 1.00 . A A . 124 ILE HD13 1 1
1 1864 1 1 124 ILE HG12 H -7.955 -18.579 -52.055 1.00 . A A . 124 ILE HG12 1 1
1 1865 1 1 124 ILE HG13 H -7.478 -19.636 -53.377 1.00 . A A . 124 ILE HG13 1 1
1 1866 1 1 124 ILE HG21 H -10.845 -18.171 -51.974 1.00 . A A . 124 ILE HG21 1 1
1 1867 1 1 124 ILE HG22 H -11.179 -17.688 -53.637 1.00 . A A . 124 ILE HG22 1 1
1 1868 1 1 124 ILE HG23 H -9.789 -17.015 -52.787 1.00 . A A . 124 ILE HG23 1 1
1 1869 1 1 124 ILE N N -9.808 -20.347 -51.336 1.00 . A A . 124 ILE N 1 1
1 1870 1 1 124 ILE O O -8.132 -21.449 -53.835 1.00 . A A . 124 ILE O 1 1
1 1871 1 1 125 LYS C C -10.570 -24.559 -55.032 1.00 . A A . 125 LYS C 1 1
1 1872 1 1 125 LYS CA C -9.477 -23.832 -54.253 1.00 . A A . 125 LYS CA 1 1
1 1873 1 1 125 LYS CB C -8.885 -24.772 -53.205 1.00 . A A . 125 LYS CB 1 1
1 1874 1 1 125 LYS CD C -9.795 -26.387 -51.512 1.00 . A A . 125 LYS CD 1 1
1 1875 1 1 125 LYS CE C -10.519 -26.528 -50.185 1.00 . A A . 125 LYS CE 1 1
1 1876 1 1 125 LYS CG C -9.774 -24.945 -51.986 1.00 . A A . 125 LYS CG 1 1
1 1877 1 1 125 LYS H H -10.944 -22.655 -53.302 1.00 . A A . 125 LYS H 1 1
1 1878 1 1 125 LYS HA H -8.699 -23.524 -54.934 1.00 . A A . 125 LYS HA 1 1
1 1879 1 1 125 LYS HB2 H -8.734 -25.743 -53.655 1.00 . A A . 125 LYS HB2 1 1
1 1880 1 1 125 LYS HB3 H -7.933 -24.381 -52.879 1.00 . A A . 125 LYS HB3 1 1
1 1881 1 1 125 LYS HD2 H -10.298 -26.993 -52.250 1.00 . A A . 125 LYS HD2 1 1
1 1882 1 1 125 LYS HD3 H -8.777 -26.730 -51.395 1.00 . A A . 125 LYS HD3 1 1
1 1883 1 1 125 LYS HE2 H -10.733 -25.544 -49.799 1.00 . A A . 125 LYS HE2 1 1
1 1884 1 1 125 LYS HE3 H -11.445 -27.058 -50.349 1.00 . A A . 125 LYS HE3 1 1
1 1885 1 1 125 LYS HG2 H -9.403 -24.319 -51.187 1.00 . A A . 125 LYS HG2 1 1
1 1886 1 1 125 LYS HG3 H -10.780 -24.646 -52.242 1.00 . A A . 125 LYS HG3 1 1
1 1887 1 1 125 LYS HZ1 H -10.053 -28.248 -49.101 1.00 . A A . 125 LYS HZ1 1 1
1 1888 1 1 125 LYS HZ2 H -9.752 -26.809 -48.263 1.00 . A A . 125 LYS HZ2 1 1
1 1889 1 1 125 LYS HZ3 H -8.707 -27.303 -49.497 1.00 . A A . 125 LYS HZ3 1 1
1 1890 1 1 125 LYS N N -10.019 -22.642 -53.615 1.00 . A A . 125 LYS N 1 1
1 1891 1 1 125 LYS NZ N -9.701 -27.274 -49.192 1.00 . A A . 125 LYS NZ 1 1
1 1892 1 1 125 LYS O O -11.756 -24.318 -54.819 1.00 . A A . 125 LYS O 1 1
1 1893 1 1 126 THR C C -11.207 -27.660 -56.226 1.00 . A A . 126 THR C 1 1
1 1894 1 1 126 THR CA C -11.130 -26.219 -56.719 1.00 . A A . 126 THR CA 1 1
1 1895 1 1 126 THR CB C -10.740 -26.193 -58.199 1.00 . A A . 126 THR CB 1 1
1 1896 1 1 126 THR CG2 C -11.787 -26.812 -59.102 1.00 . A A . 126 THR CG2 1 1
1 1897 1 1 126 THR H H -9.210 -25.618 -56.050 1.00 . A A . 126 THR H 1 1
1 1898 1 1 126 THR HA H -12.097 -25.757 -56.602 1.00 . A A . 126 THR HA 1 1
1 1899 1 1 126 THR HB H -9.821 -26.747 -58.329 1.00 . A A . 126 THR HB 1 1
1 1900 1 1 126 THR HG1 H -10.177 -24.333 -57.919 1.00 . A A . 126 THR HG1 1 1
1 1901 1 1 126 THR HG21 H -11.303 -27.302 -59.933 1.00 . A A . 126 THR HG21 1 1
1 1902 1 1 126 THR HG22 H -12.443 -26.041 -59.472 1.00 . A A . 126 THR HG22 1 1
1 1903 1 1 126 THR HG23 H -12.362 -27.536 -58.543 1.00 . A A . 126 THR HG23 1 1
1 1904 1 1 126 THR N N -10.168 -25.458 -55.926 1.00 . A A . 126 THR N 1 1
1 1905 1 1 126 THR O O -10.218 -28.391 -56.257 1.00 . A A . 126 THR O 1 1
1 1906 1 1 126 THR OG1 O -10.525 -24.863 -58.641 1.00 . A A . 126 THR OG1 1 1
1 1907 1 1 127 HIS C C -13.909 -29.988 -55.752 1.00 . A A . 127 HIS C 1 1
1 1908 1 1 127 HIS CA C -12.586 -29.411 -55.264 1.00 . A A . 127 HIS CA 1 1
1 1909 1 1 127 HIS CB C -12.526 -29.423 -53.737 1.00 . A A . 127 HIS CB 1 1
1 1910 1 1 127 HIS CD2 C -14.324 -27.550 -53.568 1.00 . A A . 127 HIS CD2 1 1
1 1911 1 1 127 HIS CE1 C -14.242 -27.232 -51.404 1.00 . A A . 127 HIS CE1 1 1
1 1912 1 1 127 HIS CG C -13.402 -28.408 -53.067 1.00 . A A . 127 HIS CG 1 1
1 1913 1 1 127 HIS H H -13.137 -27.431 -55.759 1.00 . A A . 127 HIS H 1 1
1 1914 1 1 127 HIS HA H -11.783 -30.022 -55.648 1.00 . A A . 127 HIS HA 1 1
1 1915 1 1 127 HIS HB2 H -12.816 -30.399 -53.381 1.00 . A A . 127 HIS HB2 1 1
1 1916 1 1 127 HIS HB3 H -11.512 -29.225 -53.433 1.00 . A A . 127 HIS HB3 1 1
1 1917 1 1 127 HIS HD2 H -14.608 -27.448 -54.605 1.00 . A A . 127 HIS HD2 1 1
1 1918 1 1 127 HIS HE1 H -14.435 -26.844 -50.417 1.00 . A A . 127 HIS HE1 1 1
1 1919 1 1 127 HIS HE2 H -15.363 -26.014 -52.595 1.00 . A A . 127 HIS HE2 1 1
1 1920 1 1 127 HIS N N -12.386 -28.060 -55.764 1.00 . A A . 127 HIS N 1 1
1 1921 1 1 127 HIS ND1 N -13.377 -28.181 -51.707 1.00 . A A . 127 HIS ND1 1 1
1 1922 1 1 127 HIS NE2 N -14.829 -26.830 -52.513 1.00 . A A . 127 HIS NE2 1 1
1 1923 1 1 127 HIS O O -14.915 -29.283 -55.817 1.00 . A A . 127 HIS O 1 1
1 1924 1 1 128 ILE C C -15.701 -32.832 -55.481 1.00 . A A . 128 ILE C 1 1
1 1925 1 1 128 ILE CA C -15.126 -31.931 -56.556 1.00 . A A . 128 ILE CA 1 1
1 1926 1 1 128 ILE CB C -14.896 -32.759 -57.834 1.00 . A A . 128 ILE CB 1 1
1 1927 1 1 128 ILE CD1 C -14.387 -35.149 -57.110 1.00 . A A . 128 ILE CD1 1 1
1 1928 1 1 128 ILE CG1 C -13.830 -33.830 -57.604 1.00 . A A . 128 ILE CG1 1 1
1 1929 1 1 128 ILE CG2 C -14.506 -31.843 -58.980 1.00 . A A . 128 ILE CG2 1 1
1 1930 1 1 128 ILE H H -13.083 -31.796 -56.009 1.00 . A A . 128 ILE H 1 1
1 1931 1 1 128 ILE HA H -15.849 -31.161 -56.781 1.00 . A A . 128 ILE HA 1 1
1 1932 1 1 128 ILE HB H -15.827 -33.242 -58.095 1.00 . A A . 128 ILE HB 1 1
1 1933 1 1 128 ILE HD11 H -13.680 -35.608 -56.439 1.00 . A A . 128 ILE HD11 1 1
1 1934 1 1 128 ILE HD12 H -14.561 -35.805 -57.949 1.00 . A A . 128 ILE HD12 1 1
1 1935 1 1 128 ILE HD13 H -15.314 -34.979 -56.588 1.00 . A A . 128 ILE HD13 1 1
1 1936 1 1 128 ILE HG12 H -13.311 -34.019 -58.532 1.00 . A A . 128 ILE HG12 1 1
1 1937 1 1 128 ILE HG13 H -13.127 -33.470 -56.871 1.00 . A A . 128 ILE HG13 1 1
1 1938 1 1 128 ILE HG21 H -14.233 -32.433 -59.841 1.00 . A A . 128 ILE HG21 1 1
1 1939 1 1 128 ILE HG22 H -13.672 -31.236 -58.680 1.00 . A A . 128 ILE HG22 1 1
1 1940 1 1 128 ILE HG23 H -15.338 -31.208 -59.229 1.00 . A A . 128 ILE HG23 1 1
1 1941 1 1 128 ILE N N -13.910 -31.275 -56.087 1.00 . A A . 128 ILE N 1 1
1 1942 1 1 128 ILE O O -14.966 -33.468 -54.727 1.00 . A A . 128 ILE O 1 1
1 1943 1 1 129 LEU C C -18.415 -34.866 -55.073 1.00 . A A . 129 LEU C 1 1
1 1944 1 1 129 LEU CA C -17.697 -33.691 -54.426 1.00 . A A . 129 LEU CA 1 1
1 1945 1 1 129 LEU CB C -18.692 -32.844 -53.636 1.00 . A A . 129 LEU CB 1 1
1 1946 1 1 129 LEU CD1 C -19.632 -32.584 -51.321 1.00 . A A . 129 LEU CD1 1 1
1 1947 1 1 129 LEU CD2 C -20.588 -34.283 -52.900 1.00 . A A . 129 LEU CD2 1 1
1 1948 1 1 129 LEU CG C -19.330 -33.559 -52.451 1.00 . A A . 129 LEU CG 1 1
1 1949 1 1 129 LEU H H -17.550 -32.343 -56.040 1.00 . A A . 129 LEU H 1 1
1 1950 1 1 129 LEU HA H -16.953 -34.077 -53.751 1.00 . A A . 129 LEU HA 1 1
1 1951 1 1 129 LEU HB2 H -18.181 -31.965 -53.272 1.00 . A A . 129 LEU HB2 1 1
1 1952 1 1 129 LEU HB3 H -19.478 -32.530 -54.306 1.00 . A A . 129 LEU HB3 1 1
1 1953 1 1 129 LEU HD11 H -20.666 -32.681 -51.027 1.00 . A A . 129 LEU HD11 1 1
1 1954 1 1 129 LEU HD12 H -19.444 -31.575 -51.652 1.00 . A A . 129 LEU HD12 1 1
1 1955 1 1 129 LEU HD13 H -18.997 -32.809 -50.477 1.00 . A A . 129 LEU HD13 1 1
1 1956 1 1 129 LEU HD21 H -20.673 -35.216 -52.368 1.00 . A A . 129 LEU HD21 1 1
1 1957 1 1 129 LEU HD22 H -20.531 -34.477 -53.960 1.00 . A A . 129 LEU HD22 1 1
1 1958 1 1 129 LEU HD23 H -21.452 -33.669 -52.695 1.00 . A A . 129 LEU HD23 1 1
1 1959 1 1 129 LEU HG H -18.639 -34.298 -52.075 1.00 . A A . 129 LEU HG 1 1
1 1960 1 1 129 LEU N N -17.020 -32.876 -55.413 1.00 . A A . 129 LEU N 1 1
1 1961 1 1 129 LEU O O -19.152 -34.702 -56.044 1.00 . A A . 129 LEU O 1 1
1 1962 1 1 130 LEU C C -19.814 -37.839 -54.019 1.00 . A A . 130 LEU C 1 1
1 1963 1 1 130 LEU CA C -18.833 -37.259 -55.034 1.00 . A A . 130 LEU CA 1 1
1 1964 1 1 130 LEU CB C -17.783 -38.310 -55.389 1.00 . A A . 130 LEU CB 1 1
1 1965 1 1 130 LEU CD1 C -18.069 -39.053 -57.757 1.00 . A A . 130 LEU CD1 1 1
1 1966 1 1 130 LEU CD2 C -17.619 -40.746 -55.970 1.00 . A A . 130 LEU CD2 1 1
1 1967 1 1 130 LEU CG C -18.291 -39.422 -56.302 1.00 . A A . 130 LEU CG 1 1
1 1968 1 1 130 LEU H H -17.608 -36.118 -53.742 1.00 . A A . 130 LEU H 1 1
1 1969 1 1 130 LEU HA H -19.375 -36.991 -55.929 1.00 . A A . 130 LEU HA 1 1
1 1970 1 1 130 LEU HB2 H -16.955 -37.815 -55.879 1.00 . A A . 130 LEU HB2 1 1
1 1971 1 1 130 LEU HB3 H -17.424 -38.757 -54.475 1.00 . A A . 130 LEU HB3 1 1
1 1972 1 1 130 LEU HD11 H -17.325 -39.706 -58.187 1.00 . A A . 130 LEU HD11 1 1
1 1973 1 1 130 LEU HD12 H -17.729 -38.030 -57.821 1.00 . A A . 130 LEU HD12 1 1
1 1974 1 1 130 LEU HD13 H -18.997 -39.158 -58.297 1.00 . A A . 130 LEU HD13 1 1
1 1975 1 1 130 LEU HD21 H -16.904 -40.991 -56.742 1.00 . A A . 130 LEU HD21 1 1
1 1976 1 1 130 LEU HD22 H -18.366 -41.522 -55.911 1.00 . A A . 130 LEU HD22 1 1
1 1977 1 1 130 LEU HD23 H -17.110 -40.664 -55.021 1.00 . A A . 130 LEU HD23 1 1
1 1978 1 1 130 LEU HG H -19.355 -39.540 -56.149 1.00 . A A . 130 LEU HG 1 1
1 1979 1 1 130 LEU N N -18.200 -36.053 -54.520 1.00 . A A . 130 LEU N 1 1
1 1980 1 1 130 LEU O O -19.439 -38.132 -52.884 1.00 . A A . 130 LEU O 1 1
1 1981 1 1 131 PHE C C -22.157 -40.078 -53.695 1.00 . A A . 131 PHE C 1 1
1 1982 1 1 131 PHE CA C -22.088 -38.567 -53.551 1.00 . A A . 131 PHE CA 1 1
1 1983 1 1 131 PHE CB C -23.451 -37.918 -53.828 1.00 . A A . 131 PHE CB 1 1
1 1984 1 1 131 PHE CD1 C -24.938 -38.482 -51.872 1.00 . A A . 131 PHE CD1 1 1
1 1985 1 1 131 PHE CD2 C -25.419 -39.458 -53.983 1.00 . A A . 131 PHE CD2 1 1
1 1986 1 1 131 PHE CE1 C -26.022 -39.135 -51.319 1.00 . A A . 131 PHE CE1 1 1
1 1987 1 1 131 PHE CE2 C -26.506 -40.117 -53.436 1.00 . A A . 131 PHE CE2 1 1
1 1988 1 1 131 PHE CG C -24.625 -38.635 -53.212 1.00 . A A . 131 PHE CG 1 1
1 1989 1 1 131 PHE CZ C -26.808 -39.952 -52.102 1.00 . A A . 131 PHE CZ 1 1
1 1990 1 1 131 PHE H H -21.307 -37.766 -55.350 1.00 . A A . 131 PHE H 1 1
1 1991 1 1 131 PHE HA H -21.797 -38.348 -52.545 1.00 . A A . 131 PHE HA 1 1
1 1992 1 1 131 PHE HB2 H -23.444 -36.911 -53.439 1.00 . A A . 131 PHE HB2 1 1
1 1993 1 1 131 PHE HB3 H -23.608 -37.879 -54.896 1.00 . A A . 131 PHE HB3 1 1
1 1994 1 1 131 PHE HD1 H -24.325 -37.850 -51.256 1.00 . A A . 131 PHE HD1 1 1
1 1995 1 1 131 PHE HD2 H -25.187 -39.580 -55.026 1.00 . A A . 131 PHE HD2 1 1
1 1996 1 1 131 PHE HE1 H -26.258 -39.000 -50.277 1.00 . A A . 131 PHE HE1 1 1
1 1997 1 1 131 PHE HE2 H -27.116 -40.760 -54.052 1.00 . A A . 131 PHE HE2 1 1
1 1998 1 1 131 PHE HZ H -27.655 -40.464 -51.669 1.00 . A A . 131 PHE HZ 1 1
1 1999 1 1 131 PHE N N -21.066 -38.011 -54.433 1.00 . A A . 131 PHE N 1 1
1 2000 1 1 131 PHE O O -22.514 -40.602 -54.750 1.00 . A A . 131 PHE O 1 1
1 2001 1 1 132 LEU C C -22.837 -42.731 -51.604 1.00 . A A . 132 LEU C 1 1
1 2002 1 1 132 LEU CA C -21.797 -42.218 -52.589 1.00 . A A . 132 LEU CA 1 1
1 2003 1 1 132 LEU CB C -20.412 -42.734 -52.204 1.00 . A A . 132 LEU CB 1 1
1 2004 1 1 132 LEU CD1 C -18.332 -41.338 -52.126 1.00 . A A . 132 LEU CD1 1 1
1 2005 1 1 132 LEU CD2 C -18.493 -43.248 -53.731 1.00 . A A . 132 LEU CD2 1 1
1 2006 1 1 132 LEU CG C -19.260 -42.144 -53.020 1.00 . A A . 132 LEU CG 1 1
1 2007 1 1 132 LEU H H -21.519 -40.278 -51.816 1.00 . A A . 132 LEU H 1 1
1 2008 1 1 132 LEU HA H -22.042 -42.570 -53.579 1.00 . A A . 132 LEU HA 1 1
1 2009 1 1 132 LEU HB2 H -20.245 -42.505 -51.161 1.00 . A A . 132 LEU HB2 1 1
1 2010 1 1 132 LEU HB3 H -20.402 -43.807 -52.327 1.00 . A A . 132 LEU HB3 1 1
1 2011 1 1 132 LEU HD11 H -17.723 -40.684 -52.734 1.00 . A A . 132 LEU HD11 1 1
1 2012 1 1 132 LEU HD12 H -17.693 -42.010 -51.571 1.00 . A A . 132 LEU HD12 1 1
1 2013 1 1 132 LEU HD13 H -18.918 -40.748 -51.438 1.00 . A A . 132 LEU HD13 1 1
1 2014 1 1 132 LEU HD21 H -19.157 -43.770 -54.404 1.00 . A A . 132 LEU HD21 1 1
1 2015 1 1 132 LEU HD22 H -18.102 -43.941 -53.002 1.00 . A A . 132 LEU HD22 1 1
1 2016 1 1 132 LEU HD23 H -17.677 -42.816 -54.291 1.00 . A A . 132 LEU HD23 1 1
1 2017 1 1 132 LEU HG H -19.662 -41.478 -53.769 1.00 . A A . 132 LEU HG 1 1
1 2018 1 1 132 LEU N N -21.797 -40.766 -52.617 1.00 . A A . 132 LEU N 1 1
1 2019 1 1 132 LEU O O -22.940 -42.240 -50.480 1.00 . A A . 132 LEU O 1 1
1 2020 1 1 133 PRO C C -24.087 -44.941 -49.890 1.00 . A A . 133 PRO C 1 1
1 2021 1 1 133 PRO CA C -24.665 -44.304 -51.158 1.00 . A A . 133 PRO CA 1 1
1 2022 1 1 133 PRO CB C -25.342 -45.343 -52.065 1.00 . A A . 133 PRO CB 1 1
1 2023 1 1 133 PRO CD C -23.575 -44.380 -53.332 1.00 . A A . 133 PRO CD 1 1
1 2024 1 1 133 PRO CG C -24.324 -45.658 -53.105 1.00 . A A . 133 PRO CG 1 1
1 2025 1 1 133 PRO HA H -25.388 -43.553 -50.872 1.00 . A A . 133 PRO HA 1 1
1 2026 1 1 133 PRO HB2 H -25.607 -46.216 -51.489 1.00 . A A . 133 PRO HB2 1 1
1 2027 1 1 133 PRO HB3 H -26.231 -44.914 -52.504 1.00 . A A . 133 PRO HB3 1 1
1 2028 1 1 133 PRO HD2 H -22.555 -44.583 -53.622 1.00 . A A . 133 PRO HD2 1 1
1 2029 1 1 133 PRO HD3 H -24.071 -43.776 -54.078 1.00 . A A . 133 PRO HD3 1 1
1 2030 1 1 133 PRO HG2 H -23.655 -46.427 -52.745 1.00 . A A . 133 PRO HG2 1 1
1 2031 1 1 133 PRO HG3 H -24.810 -45.976 -54.016 1.00 . A A . 133 PRO HG3 1 1
1 2032 1 1 133 PRO N N -23.628 -43.731 -52.012 1.00 . A A . 133 PRO N 1 1
1 2033 1 1 133 PRO O O -23.884 -44.258 -48.888 1.00 . A A . 133 PRO O 1 1
1 2034 1 1 134 LYS C C -21.782 -46.666 -48.598 1.00 . A A . 134 LYS C 1 1
1 2035 1 1 134 LYS CA C -23.278 -46.925 -48.753 1.00 . A A . 134 LYS CA 1 1
1 2036 1 1 134 LYS CB C -23.551 -48.430 -48.841 1.00 . A A . 134 LYS CB 1 1
1 2037 1 1 134 LYS CD C -23.021 -50.091 -47.030 1.00 . A A . 134 LYS CD 1 1
1 2038 1 1 134 LYS CE C -23.532 -51.510 -47.245 1.00 . A A . 134 LYS CE 1 1
1 2039 1 1 134 LYS CG C -24.008 -49.045 -47.527 1.00 . A A . 134 LYS CG 1 1
1 2040 1 1 134 LYS H H -23.993 -46.754 -50.739 1.00 . A A . 134 LYS H 1 1
1 2041 1 1 134 LYS HA H -23.785 -46.531 -47.885 1.00 . A A . 134 LYS HA 1 1
1 2042 1 1 134 LYS HB2 H -24.321 -48.601 -49.577 1.00 . A A . 134 LYS HB2 1 1
1 2043 1 1 134 LYS HB3 H -22.648 -48.932 -49.155 1.00 . A A . 134 LYS HB3 1 1
1 2044 1 1 134 LYS HD2 H -22.094 -49.973 -47.568 1.00 . A A . 134 LYS HD2 1 1
1 2045 1 1 134 LYS HD3 H -22.847 -49.938 -45.975 1.00 . A A . 134 LYS HD3 1 1
1 2046 1 1 134 LYS HE2 H -23.520 -51.729 -48.302 1.00 . A A . 134 LYS HE2 1 1
1 2047 1 1 134 LYS HE3 H -22.871 -52.194 -46.732 1.00 . A A . 134 LYS HE3 1 1
1 2048 1 1 134 LYS HG2 H -24.094 -48.264 -46.785 1.00 . A A . 134 LYS HG2 1 1
1 2049 1 1 134 LYS HG3 H -24.970 -49.506 -47.677 1.00 . A A . 134 LYS HG3 1 1
1 2050 1 1 134 LYS HZ1 H -25.330 -52.567 -47.125 1.00 . A A . 134 LYS HZ1 1 1
1 2051 1 1 134 LYS HZ2 H -25.515 -50.896 -46.990 1.00 . A A . 134 LYS HZ2 1 1
1 2052 1 1 134 LYS HZ3 H -24.902 -51.780 -45.691 1.00 . A A . 134 LYS HZ3 1 1
1 2053 1 1 134 LYS N N -23.821 -46.243 -49.922 1.00 . A A . 134 LYS N 1 1
1 2054 1 1 134 LYS NZ N -24.917 -51.700 -46.727 1.00 . A A . 134 LYS NZ 1 1
1 2055 1 1 134 LYS O O -21.302 -46.418 -47.493 1.00 . A A . 134 LYS O 1 1
1 2056 1 1 135 SER C C -18.875 -47.831 -49.342 1.00 . A A . 135 SER C 1 1
1 2057 1 1 135 SER CA C -19.600 -46.544 -49.725 1.00 . A A . 135 SER CA 1 1
1 2058 1 1 135 SER CB C -19.161 -45.387 -48.810 1.00 . A A . 135 SER CB 1 1
1 2059 1 1 135 SER H H -21.500 -46.964 -50.549 1.00 . A A . 135 SER H 1 1
1 2060 1 1 135 SER HA H -19.326 -46.298 -50.741 1.00 . A A . 135 SER HA 1 1
1 2061 1 1 135 SER HB2 H -20.028 -44.915 -48.370 1.00 . A A . 135 SER HB2 1 1
1 2062 1 1 135 SER HB3 H -18.520 -45.767 -48.026 1.00 . A A . 135 SER HB3 1 1
1 2063 1 1 135 SER HG H -17.865 -44.859 -50.180 1.00 . A A . 135 SER HG 1 1
1 2064 1 1 135 SER N N -21.051 -46.746 -49.709 1.00 . A A . 135 SER N 1 1
1 2065 1 1 135 SER O O -17.799 -48.123 -49.865 1.00 . A A . 135 SER O 1 1
1 2066 1 1 135 SER OG O -18.441 -44.417 -49.551 1.00 . A A . 135 SER OG 1 1
1 2067 1 1 136 VAL C C -18.814 -50.863 -49.174 1.00 . A A . 136 VAL C 1 1
1 2068 1 1 136 VAL CA C -18.880 -49.869 -48.010 1.00 . A A . 136 VAL CA 1 1
1 2069 1 1 136 VAL CB C -19.675 -50.499 -46.846 1.00 . A A . 136 VAL CB 1 1
1 2070 1 1 136 VAL CG1 C -18.928 -51.684 -46.257 1.00 . A A . 136 VAL CG1 1 1
1 2071 1 1 136 VAL CG2 C -19.967 -49.467 -45.766 1.00 . A A . 136 VAL CG2 1 1
1 2072 1 1 136 VAL H H -20.332 -48.330 -48.068 1.00 . A A . 136 VAL H 1 1
1 2073 1 1 136 VAL HA H -17.880 -49.661 -47.664 1.00 . A A . 136 VAL HA 1 1
1 2074 1 1 136 VAL HB H -20.614 -50.856 -47.234 1.00 . A A . 136 VAL HB 1 1
1 2075 1 1 136 VAL HG11 H -18.906 -51.595 -45.180 1.00 . A A . 136 VAL HG11 1 1
1 2076 1 1 136 VAL HG12 H -17.918 -51.702 -46.637 1.00 . A A . 136 VAL HG12 1 1
1 2077 1 1 136 VAL HG13 H -19.433 -52.599 -46.530 1.00 . A A . 136 VAL HG13 1 1
1 2078 1 1 136 VAL HG21 H -20.090 -49.968 -44.817 1.00 . A A . 136 VAL HG21 1 1
1 2079 1 1 136 VAL HG22 H -20.873 -48.933 -46.011 1.00 . A A . 136 VAL HG22 1 1
1 2080 1 1 136 VAL HG23 H -19.145 -48.771 -45.701 1.00 . A A . 136 VAL HG23 1 1
1 2081 1 1 136 VAL N N -19.473 -48.608 -48.442 1.00 . A A . 136 VAL N 1 1
1 2082 1 1 136 VAL O O -19.685 -50.863 -50.044 1.00 . A A . 136 VAL O 1 1
1 2083 1 1 137 SER C C -16.690 -52.085 -51.384 1.00 . A A . 137 SER C 1 1
1 2084 1 1 137 SER CA C -17.536 -52.677 -50.257 1.00 . A A . 137 SER CA 1 1
1 2085 1 1 137 SER CB C -18.851 -53.249 -50.817 1.00 . A A . 137 SER CB 1 1
1 2086 1 1 137 SER H H -17.088 -51.609 -48.489 1.00 . A A . 137 SER H 1 1
1 2087 1 1 137 SER HA H -16.974 -53.489 -49.817 1.00 . A A . 137 SER HA 1 1
1 2088 1 1 137 SER HB2 H -19.670 -52.984 -50.166 1.00 . A A . 137 SER HB2 1 1
1 2089 1 1 137 SER HB3 H -19.030 -52.847 -51.805 1.00 . A A . 137 SER HB3 1 1
1 2090 1 1 137 SER HG H -18.788 -55.041 -50.023 1.00 . A A . 137 SER HG 1 1
1 2091 1 1 137 SER N N -17.761 -51.684 -49.195 1.00 . A A . 137 SER N 1 1
1 2092 1 1 137 SER O O -15.739 -52.714 -51.846 1.00 . A A . 137 SER O 1 1
1 2093 1 1 137 SER OG O -18.789 -54.664 -50.907 1.00 . A A . 137 SER OG 1 1
1 2094 1 1 138 ASP C C -15.164 -49.320 -52.378 1.00 . A A . 138 ASP C 1 1
1 2095 1 1 138 ASP CA C -16.279 -50.233 -52.912 1.00 . A A . 138 ASP CA 1 1
1 2096 1 1 138 ASP CB C -17.227 -49.434 -53.815 1.00 . A A . 138 ASP CB 1 1
1 2097 1 1 138 ASP CG C -16.583 -49.018 -55.127 1.00 . A A . 138 ASP CG 1 1
1 2098 1 1 138 ASP H H -17.799 -50.415 -51.432 1.00 . A A . 138 ASP H 1 1
1 2099 1 1 138 ASP HA H -15.825 -51.017 -53.497 1.00 . A A . 138 ASP HA 1 1
1 2100 1 1 138 ASP HB2 H -18.093 -50.039 -54.041 1.00 . A A . 138 ASP HB2 1 1
1 2101 1 1 138 ASP HB3 H -17.545 -48.543 -53.294 1.00 . A A . 138 ASP HB3 1 1
1 2102 1 1 138 ASP N N -17.031 -50.878 -51.830 1.00 . A A . 138 ASP N 1 1
1 2103 1 1 138 ASP O O -14.504 -48.628 -53.151 1.00 . A A . 138 ASP O 1 1
1 2104 1 1 138 ASP OD1 O -15.565 -49.631 -55.512 1.00 . A A . 138 ASP OD1 1 1
1 2105 1 1 138 ASP OD2 O -17.103 -48.083 -55.772 1.00 . A A . 138 ASP OD2 1 1
1 2106 1 1 139 TYR C C -12.570 -48.668 -51.094 1.00 . A A . 139 TYR C 1 1
1 2107 1 1 139 TYR CA C -13.938 -48.465 -50.444 1.00 . A A . 139 TYR CA 1 1
1 2108 1 1 139 TYR CB C -13.827 -48.740 -48.938 1.00 . A A . 139 TYR CB 1 1
1 2109 1 1 139 TYR CD1 C -14.844 -51.033 -48.689 1.00 . A A . 139 TYR CD1 1 1
1 2110 1 1 139 TYR CD2 C -12.541 -50.777 -48.163 1.00 . A A . 139 TYR CD2 1 1
1 2111 1 1 139 TYR CE1 C -14.775 -52.376 -48.377 1.00 . A A . 139 TYR CE1 1 1
1 2112 1 1 139 TYR CE2 C -12.462 -52.123 -47.850 1.00 . A A . 139 TYR CE2 1 1
1 2113 1 1 139 TYR CG C -13.736 -50.211 -48.589 1.00 . A A . 139 TYR CG 1 1
1 2114 1 1 139 TYR CZ C -13.583 -52.917 -47.959 1.00 . A A . 139 TYR CZ 1 1
1 2115 1 1 139 TYR H H -15.538 -49.878 -50.510 1.00 . A A . 139 TYR H 1 1
1 2116 1 1 139 TYR HA H -14.234 -47.437 -50.585 1.00 . A A . 139 TYR HA 1 1
1 2117 1 1 139 TYR HB2 H -12.939 -48.254 -48.557 1.00 . A A . 139 TYR HB2 1 1
1 2118 1 1 139 TYR HB3 H -14.694 -48.332 -48.442 1.00 . A A . 139 TYR HB3 1 1
1 2119 1 1 139 TYR HD1 H -15.776 -50.607 -49.016 1.00 . A A . 139 TYR HD1 1 1
1 2120 1 1 139 TYR HD2 H -11.666 -50.153 -48.078 1.00 . A A . 139 TYR HD2 1 1
1 2121 1 1 139 TYR HE1 H -15.654 -52.994 -48.465 1.00 . A A . 139 TYR HE1 1 1
1 2122 1 1 139 TYR HE2 H -11.527 -52.546 -47.520 1.00 . A A . 139 TYR HE2 1 1
1 2123 1 1 139 TYR HH H -13.867 -54.402 -46.767 1.00 . A A . 139 TYR HH 1 1
1 2124 1 1 139 TYR N N -14.967 -49.314 -51.060 1.00 . A A . 139 TYR N 1 1
1 2125 1 1 139 TYR O O -11.970 -47.720 -51.592 1.00 . A A . 139 TYR O 1 1
1 2126 1 1 139 TYR OH O -13.511 -54.256 -47.648 1.00 . A A . 139 TYR OH 1 1
1 2127 1 1 140 ASP C C -10.742 -49.807 -53.160 1.00 . A A . 140 ASP C 1 1
1 2128 1 1 140 ASP CA C -10.790 -50.215 -51.693 1.00 . A A . 140 ASP CA 1 1
1 2129 1 1 140 ASP CB C -10.486 -51.706 -51.553 1.00 . A A . 140 ASP CB 1 1
1 2130 1 1 140 ASP CG C -9.568 -51.995 -50.382 1.00 . A A . 140 ASP CG 1 1
1 2131 1 1 140 ASP H H -12.611 -50.624 -50.692 1.00 . A A . 140 ASP H 1 1
1 2132 1 1 140 ASP HA H -10.039 -49.656 -51.155 1.00 . A A . 140 ASP HA 1 1
1 2133 1 1 140 ASP HB2 H -11.411 -52.243 -51.404 1.00 . A A . 140 ASP HB2 1 1
1 2134 1 1 140 ASP HB3 H -10.010 -52.059 -52.456 1.00 . A A . 140 ASP HB3 1 1
1 2135 1 1 140 ASP N N -12.088 -49.905 -51.100 1.00 . A A . 140 ASP N 1 1
1 2136 1 1 140 ASP O O -9.863 -49.052 -53.575 1.00 . A A . 140 ASP O 1 1
1 2137 1 1 140 ASP OD1 O -8.517 -51.330 -50.274 1.00 . A A . 140 ASP OD1 1 1
1 2138 1 1 140 ASP OD2 O -9.902 -52.885 -49.571 1.00 . A A . 140 ASP OD2 1 1
1 2139 1 1 141 GLY C C -11.822 -48.482 -55.589 1.00 . A A . 141 GLY C 1 1
1 2140 1 1 141 GLY CA C -11.740 -49.977 -55.350 1.00 . A A . 141 GLY CA 1 1
1 2141 1 1 141 GLY H H -12.370 -50.904 -53.554 1.00 . A A . 141 GLY H 1 1
1 2142 1 1 141 GLY HA2 H -10.850 -50.360 -55.827 1.00 . A A . 141 GLY HA2 1 1
1 2143 1 1 141 GLY HA3 H -12.605 -50.450 -55.791 1.00 . A A . 141 GLY HA3 1 1
1 2144 1 1 141 GLY N N -11.694 -50.307 -53.939 1.00 . A A . 141 GLY N 1 1
1 2145 1 1 141 GLY O O -10.967 -47.908 -56.263 1.00 . A A . 141 GLY O 1 1
1 2146 1 1 142 LYS C C -11.778 -45.643 -54.779 1.00 . A A . 142 LYS C 1 1
1 2147 1 1 142 LYS CA C -13.037 -46.407 -55.199 1.00 . A A . 142 LYS CA 1 1
1 2148 1 1 142 LYS CB C -14.262 -45.919 -54.402 1.00 . A A . 142 LYS CB 1 1
1 2149 1 1 142 LYS CD C -15.015 -44.844 -52.249 1.00 . A A . 142 LYS CD 1 1
1 2150 1 1 142 LYS CE C -14.366 -44.049 -51.128 1.00 . A A . 142 LYS CE 1 1
1 2151 1 1 142 LYS CG C -14.021 -45.787 -52.901 1.00 . A A . 142 LYS CG 1 1
1 2152 1 1 142 LYS H H -13.504 -48.356 -54.510 1.00 . A A . 142 LYS H 1 1
1 2153 1 1 142 LYS HA H -13.213 -46.220 -56.249 1.00 . A A . 142 LYS HA 1 1
1 2154 1 1 142 LYS HB2 H -14.560 -44.952 -54.781 1.00 . A A . 142 LYS HB2 1 1
1 2155 1 1 142 LYS HB3 H -15.075 -46.616 -54.552 1.00 . A A . 142 LYS HB3 1 1
1 2156 1 1 142 LYS HD2 H -15.395 -44.160 -52.993 1.00 . A A . 142 LYS HD2 1 1
1 2157 1 1 142 LYS HD3 H -15.828 -45.424 -51.841 1.00 . A A . 142 LYS HD3 1 1
1 2158 1 1 142 LYS HE2 H -13.577 -43.436 -51.541 1.00 . A A . 142 LYS HE2 1 1
1 2159 1 1 142 LYS HE3 H -15.112 -43.415 -50.672 1.00 . A A . 142 LYS HE3 1 1
1 2160 1 1 142 LYS HG2 H -14.113 -46.756 -52.444 1.00 . A A . 142 LYS HG2 1 1
1 2161 1 1 142 LYS HG3 H -13.030 -45.405 -52.737 1.00 . A A . 142 LYS HG3 1 1
1 2162 1 1 142 LYS HZ1 H -14.554 -45.391 -49.543 1.00 . A A . 142 LYS HZ1 1 1
1 2163 1 1 142 LYS HZ2 H -13.191 -44.397 -49.436 1.00 . A A . 142 LYS HZ2 1 1
1 2164 1 1 142 LYS HZ3 H -13.215 -45.685 -50.533 1.00 . A A . 142 LYS HZ3 1 1
1 2165 1 1 142 LYS N N -12.853 -47.846 -55.037 1.00 . A A . 142 LYS N 1 1
1 2166 1 1 142 LYS NZ N -13.790 -44.942 -50.087 1.00 . A A . 142 LYS NZ 1 1
1 2167 1 1 142 LYS O O -11.303 -44.769 -55.501 1.00 . A A . 142 LYS O 1 1
1 2168 1 1 143 LEU C C -8.887 -45.432 -54.077 1.00 . A A . 143 LEU C 1 1
1 2169 1 1 143 LEU CA C -10.046 -45.329 -53.090 1.00 . A A . 143 LEU CA 1 1
1 2170 1 1 143 LEU CB C -9.649 -45.954 -51.753 1.00 . A A . 143 LEU CB 1 1
1 2171 1 1 143 LEU CD1 C -10.429 -44.001 -50.384 1.00 . A A . 143 LEU CD1 1 1
1 2172 1 1 143 LEU CD2 C -8.894 -45.703 -49.382 1.00 . A A . 143 LEU CD2 1 1
1 2173 1 1 143 LEU CG C -9.279 -44.961 -50.653 1.00 . A A . 143 LEU CG 1 1
1 2174 1 1 143 LEU H H -11.667 -46.687 -53.077 1.00 . A A . 143 LEU H 1 1
1 2175 1 1 143 LEU HA H -10.276 -44.286 -52.935 1.00 . A A . 143 LEU HA 1 1
1 2176 1 1 143 LEU HB2 H -10.471 -46.550 -51.401 1.00 . A A . 143 LEU HB2 1 1
1 2177 1 1 143 LEU HB3 H -8.802 -46.603 -51.919 1.00 . A A . 143 LEU HB3 1 1
1 2178 1 1 143 LEU HD11 H -11.271 -44.549 -49.984 1.00 . A A . 143 LEU HD11 1 1
1 2179 1 1 143 LEU HD12 H -10.720 -43.516 -51.302 1.00 . A A . 143 LEU HD12 1 1
1 2180 1 1 143 LEU HD13 H -10.114 -43.257 -49.669 1.00 . A A . 143 LEU HD13 1 1
1 2181 1 1 143 LEU HD21 H -8.512 -44.999 -48.658 1.00 . A A . 143 LEU HD21 1 1
1 2182 1 1 143 LEU HD22 H -8.133 -46.437 -49.608 1.00 . A A . 143 LEU HD22 1 1
1 2183 1 1 143 LEU HD23 H -9.763 -46.200 -48.977 1.00 . A A . 143 LEU HD23 1 1
1 2184 1 1 143 LEU HG H -8.428 -44.383 -50.976 1.00 . A A . 143 LEU HG 1 1
1 2185 1 1 143 LEU N N -11.243 -45.981 -53.608 1.00 . A A . 143 LEU N 1 1
1 2186 1 1 143 LEU O O -8.247 -44.432 -54.403 1.00 . A A . 143 LEU O 1 1
1 2187 1 1 144 SER C C -7.693 -45.972 -56.726 1.00 . A A . 144 SER C 1 1
1 2188 1 1 144 SER CA C -7.540 -46.874 -55.504 1.00 . A A . 144 SER CA 1 1
1 2189 1 1 144 SER CB C -7.508 -48.343 -55.933 1.00 . A A . 144 SER CB 1 1
1 2190 1 1 144 SER H H -9.170 -47.404 -54.257 1.00 . A A . 144 SER H 1 1
1 2191 1 1 144 SER HA H -6.609 -46.634 -55.009 1.00 . A A . 144 SER HA 1 1
1 2192 1 1 144 SER HB2 H -8.489 -48.775 -55.809 1.00 . A A . 144 SER HB2 1 1
1 2193 1 1 144 SER HB3 H -7.216 -48.405 -56.972 1.00 . A A . 144 SER HB3 1 1
1 2194 1 1 144 SER HG H -5.695 -48.754 -55.311 1.00 . A A . 144 SER HG 1 1
1 2195 1 1 144 SER N N -8.624 -46.645 -54.553 1.00 . A A . 144 SER N 1 1
1 2196 1 1 144 SER O O -6.727 -45.359 -57.182 1.00 . A A . 144 SER O 1 1
1 2197 1 1 144 SER OG O -6.583 -49.084 -55.155 1.00 . A A . 144 SER OG 1 1
1 2198 1 1 145 ASN C C -9.063 -43.579 -58.066 1.00 . A A . 145 ASN C 1 1
1 2199 1 1 145 ASN CA C -9.199 -45.059 -58.413 1.00 . A A . 145 ASN CA 1 1
1 2200 1 1 145 ASN CB C -10.607 -45.352 -58.941 1.00 . A A . 145 ASN CB 1 1
1 2201 1 1 145 ASN CG C -10.620 -45.600 -60.436 1.00 . A A . 145 ASN CG 1 1
1 2202 1 1 145 ASN H H -9.644 -46.400 -56.837 1.00 . A A . 145 ASN H 1 1
1 2203 1 1 145 ASN HA H -8.479 -45.305 -59.180 1.00 . A A . 145 ASN HA 1 1
1 2204 1 1 145 ASN HB2 H -10.994 -46.232 -58.447 1.00 . A A . 145 ASN HB2 1 1
1 2205 1 1 145 ASN HB3 H -11.250 -44.512 -58.727 1.00 . A A . 145 ASN HB3 1 1
1 2206 1 1 145 ASN HD21 H -9.408 -47.160 -60.212 1.00 . A A . 145 ASN HD21 1 1
1 2207 1 1 145 ASN HD22 H -9.887 -46.809 -61.834 1.00 . A A . 145 ASN HD22 1 1
1 2208 1 1 145 ASN N N -8.916 -45.891 -57.248 1.00 . A A . 145 ASN N 1 1
1 2209 1 1 145 ASN ND2 N -9.901 -46.628 -60.871 1.00 . A A . 145 ASN ND2 1 1
1 2210 1 1 145 ASN O O -8.454 -42.812 -58.811 1.00 . A A . 145 ASN O 1 1
1 2211 1 1 145 ASN OD1 O -11.270 -44.877 -61.191 1.00 . A A . 145 ASN OD1 1 1
1 2212 1 1 146 PHE C C -8.119 -41.313 -56.397 1.00 . A A . 146 PHE C 1 1
1 2213 1 1 146 PHE CA C -9.566 -41.791 -56.492 1.00 . A A . 146 PHE CA 1 1
1 2214 1 1 146 PHE CB C -10.254 -41.629 -55.137 1.00 . A A . 146 PHE CB 1 1
1 2215 1 1 146 PHE CD1 C -11.981 -39.823 -55.347 1.00 . A A . 146 PHE CD1 1 1
1 2216 1 1 146 PHE CD2 C -12.714 -42.088 -55.258 1.00 . A A . 146 PHE CD2 1 1
1 2217 1 1 146 PHE CE1 C -13.292 -39.401 -55.455 1.00 . A A . 146 PHE CE1 1 1
1 2218 1 1 146 PHE CE2 C -14.023 -41.674 -55.368 1.00 . A A . 146 PHE CE2 1 1
1 2219 1 1 146 PHE CG C -11.678 -41.170 -55.247 1.00 . A A . 146 PHE CG 1 1
1 2220 1 1 146 PHE CZ C -14.313 -40.329 -55.466 1.00 . A A . 146 PHE CZ 1 1
1 2221 1 1 146 PHE H H -10.110 -43.838 -56.381 1.00 . A A . 146 PHE H 1 1
1 2222 1 1 146 PHE HA H -10.084 -41.190 -57.223 1.00 . A A . 146 PHE HA 1 1
1 2223 1 1 146 PHE HB2 H -10.250 -42.579 -54.622 1.00 . A A . 146 PHE HB2 1 1
1 2224 1 1 146 PHE HB3 H -9.714 -40.903 -54.548 1.00 . A A . 146 PHE HB3 1 1
1 2225 1 1 146 PHE HD1 H -11.182 -39.096 -55.338 1.00 . A A . 146 PHE HD1 1 1
1 2226 1 1 146 PHE HD2 H -12.489 -43.140 -55.178 1.00 . A A . 146 PHE HD2 1 1
1 2227 1 1 146 PHE HE1 H -13.517 -38.348 -55.532 1.00 . A A . 146 PHE HE1 1 1
1 2228 1 1 146 PHE HE2 H -14.819 -42.401 -55.377 1.00 . A A . 146 PHE HE2 1 1
1 2229 1 1 146 PHE HZ H -15.338 -40.002 -55.553 1.00 . A A . 146 PHE HZ 1 1
1 2230 1 1 146 PHE N N -9.631 -43.182 -56.930 1.00 . A A . 146 PHE N 1 1
1 2231 1 1 146 PHE O O -7.755 -40.291 -56.978 1.00 . A A . 146 PHE O 1 1
1 2232 1 1 147 LYS C C -5.204 -41.503 -56.832 1.00 . A A . 147 LYS C 1 1
1 2233 1 1 147 LYS CA C -5.892 -41.722 -55.487 1.00 . A A . 147 LYS CA 1 1
1 2234 1 1 147 LYS CB C -5.182 -42.835 -54.712 1.00 . A A . 147 LYS CB 1 1
1 2235 1 1 147 LYS CD C -2.828 -42.077 -54.228 1.00 . A A . 147 LYS CD 1 1
1 2236 1 1 147 LYS CE C -2.200 -43.350 -54.780 1.00 . A A . 147 LYS CE 1 1
1 2237 1 1 147 LYS CG C -4.215 -42.327 -53.654 1.00 . A A . 147 LYS CG 1 1
1 2238 1 1 147 LYS H H -7.656 -42.865 -55.228 1.00 . A A . 147 LYS H 1 1
1 2239 1 1 147 LYS HA H -5.838 -40.807 -54.915 1.00 . A A . 147 LYS HA 1 1
1 2240 1 1 147 LYS HB2 H -5.928 -43.442 -54.222 1.00 . A A . 147 LYS HB2 1 1
1 2241 1 1 147 LYS HB3 H -4.634 -43.448 -55.409 1.00 . A A . 147 LYS HB3 1 1
1 2242 1 1 147 LYS HD2 H -2.906 -41.353 -55.025 1.00 . A A . 147 LYS HD2 1 1
1 2243 1 1 147 LYS HD3 H -2.194 -41.684 -53.446 1.00 . A A . 147 LYS HD3 1 1
1 2244 1 1 147 LYS HE2 H -2.830 -43.739 -55.564 1.00 . A A . 147 LYS HE2 1 1
1 2245 1 1 147 LYS HE3 H -1.232 -43.105 -55.192 1.00 . A A . 147 LYS HE3 1 1
1 2246 1 1 147 LYS HG2 H -4.598 -41.402 -53.248 1.00 . A A . 147 LYS HG2 1 1
1 2247 1 1 147 LYS HG3 H -4.143 -43.063 -52.867 1.00 . A A . 147 LYS HG3 1 1
1 2248 1 1 147 LYS HZ1 H -1.728 -45.291 -54.170 1.00 . A A . 147 LYS HZ1 1 1
1 2249 1 1 147 LYS HZ2 H -2.924 -44.553 -53.232 1.00 . A A . 147 LYS HZ2 1 1
1 2250 1 1 147 LYS HZ3 H -1.305 -44.099 -53.046 1.00 . A A . 147 LYS HZ3 1 1
1 2251 1 1 147 LYS N N -7.302 -42.061 -55.664 1.00 . A A . 147 LYS N 1 1
1 2252 1 1 147 LYS NZ N -2.027 -44.396 -53.733 1.00 . A A . 147 LYS NZ 1 1
1 2253 1 1 147 LYS O O -4.483 -40.524 -57.021 1.00 . A A . 147 LYS O 1 1
1 2254 1 1 148 THR C C -5.183 -41.021 -59.772 1.00 . A A . 148 THR C 1 1
1 2255 1 1 148 THR CA C -4.832 -42.338 -59.088 1.00 . A A . 148 THR CA 1 1
1 2256 1 1 148 THR CB C -5.305 -43.507 -59.953 1.00 . A A . 148 THR CB 1 1
1 2257 1 1 148 THR CG2 C -4.206 -44.488 -60.284 1.00 . A A . 148 THR CG2 1 1
1 2258 1 1 148 THR H H -6.013 -43.184 -57.547 1.00 . A A . 148 THR H 1 1
1 2259 1 1 148 THR HA H -3.760 -42.397 -58.972 1.00 . A A . 148 THR HA 1 1
1 2260 1 1 148 THR HB H -5.694 -43.119 -60.882 1.00 . A A . 148 THR HB 1 1
1 2261 1 1 148 THR HG1 H -6.427 -45.097 -59.702 1.00 . A A . 148 THR HG1 1 1
1 2262 1 1 148 THR HG21 H -3.419 -44.409 -59.549 1.00 . A A . 148 THR HG21 1 1
1 2263 1 1 148 THR HG22 H -3.811 -44.266 -61.263 1.00 . A A . 148 THR HG22 1 1
1 2264 1 1 148 THR HG23 H -4.607 -45.490 -60.276 1.00 . A A . 148 THR HG23 1 1
1 2265 1 1 148 THR N N -5.431 -42.423 -57.760 1.00 . A A . 148 THR N 1 1
1 2266 1 1 148 THR O O -4.309 -40.319 -60.283 1.00 . A A . 148 THR O 1 1
1 2267 1 1 148 THR OG1 O -6.341 -44.225 -59.305 1.00 . A A . 148 THR OG1 1 1
1 2268 1 1 149 ALA C C -6.435 -38.253 -59.648 1.00 . A A . 149 ALA C 1 1
1 2269 1 1 149 ALA CA C -6.949 -39.472 -60.402 1.00 . A A . 149 ALA CA 1 1
1 2270 1 1 149 ALA CB C -8.471 -39.471 -60.435 1.00 . A A . 149 ALA CB 1 1
1 2271 1 1 149 ALA H H -7.115 -41.300 -59.359 1.00 . A A . 149 ALA H 1 1
1 2272 1 1 149 ALA HA H -6.585 -39.441 -61.419 1.00 . A A . 149 ALA HA 1 1
1 2273 1 1 149 ALA HB1 H -8.828 -40.479 -60.590 1.00 . A A . 149 ALA HB1 1 1
1 2274 1 1 149 ALA HB2 H -8.817 -38.838 -61.238 1.00 . A A . 149 ALA HB2 1 1
1 2275 1 1 149 ALA HB3 H -8.849 -39.101 -59.495 1.00 . A A . 149 ALA HB3 1 1
1 2276 1 1 149 ALA N N -6.469 -40.697 -59.781 1.00 . A A . 149 ALA N 1 1
1 2277 1 1 149 ALA O O -6.047 -37.248 -60.247 1.00 . A A . 149 ALA O 1 1
1 2278 1 1 150 ALA C C -4.528 -36.957 -57.702 1.00 . A A . 150 ALA C 1 1
1 2279 1 1 150 ALA CA C -6.004 -37.274 -57.459 1.00 . A A . 150 ALA CA 1 1
1 2280 1 1 150 ALA CB C -6.272 -37.633 -56.002 1.00 . A A . 150 ALA CB 1 1
1 2281 1 1 150 ALA H H -6.783 -39.182 -57.914 1.00 . A A . 150 ALA H 1 1
1 2282 1 1 150 ALA HA H -6.588 -36.395 -57.696 1.00 . A A . 150 ALA HA 1 1
1 2283 1 1 150 ALA HB1 H -6.829 -38.556 -55.955 1.00 . A A . 150 ALA HB1 1 1
1 2284 1 1 150 ALA HB2 H -6.845 -36.848 -55.535 1.00 . A A . 150 ALA HB2 1 1
1 2285 1 1 150 ALA HB3 H -5.341 -37.754 -55.483 1.00 . A A . 150 ALA HB3 1 1
1 2286 1 1 150 ALA N N -6.452 -38.356 -58.322 1.00 . A A . 150 ALA N 1 1
1 2287 1 1 150 ALA O O -4.161 -35.797 -57.884 1.00 . A A . 150 ALA O 1 1
1 2288 1 1 151 GLU C C -2.014 -37.120 -59.306 1.00 . A A . 151 GLU C 1 1
1 2289 1 1 151 GLU CA C -2.254 -37.800 -57.960 1.00 . A A . 151 GLU CA 1 1
1 2290 1 1 151 GLU CB C -1.520 -39.142 -57.935 1.00 . A A . 151 GLU CB 1 1
1 2291 1 1 151 GLU CD C 0.278 -38.838 -56.186 1.00 . A A . 151 GLU CD 1 1
1 2292 1 1 151 GLU CG C -1.016 -39.536 -56.557 1.00 . A A . 151 GLU CG 1 1
1 2293 1 1 151 GLU H H -4.028 -38.896 -57.573 1.00 . A A . 151 GLU H 1 1
1 2294 1 1 151 GLU HA H -1.862 -37.170 -57.174 1.00 . A A . 151 GLU HA 1 1
1 2295 1 1 151 GLU HB2 H -2.193 -39.912 -58.283 1.00 . A A . 151 GLU HB2 1 1
1 2296 1 1 151 GLU HB3 H -0.673 -39.088 -58.602 1.00 . A A . 151 GLU HB3 1 1
1 2297 1 1 151 GLU HG2 H -1.767 -39.280 -55.827 1.00 . A A . 151 GLU HG2 1 1
1 2298 1 1 151 GLU HG3 H -0.849 -40.604 -56.542 1.00 . A A . 151 GLU HG3 1 1
1 2299 1 1 151 GLU N N -3.685 -37.990 -57.719 1.00 . A A . 151 GLU N 1 1
1 2300 1 1 151 GLU O O -1.146 -36.262 -59.434 1.00 . A A . 151 GLU O 1 1
1 2301 1 1 151 GLU OE1 O 0.319 -37.591 -56.248 1.00 . A A . 151 GLU OE1 1 1
1 2302 1 1 151 GLU OE2 O 1.250 -39.537 -55.831 1.00 . A A . 151 GLU OE2 1 1
1 2303 1 1 152 SER C C -2.868 -35.428 -61.605 1.00 . A A . 152 SER C 1 1
1 2304 1 1 152 SER CA C -2.650 -36.937 -61.645 1.00 . A A . 152 SER CA 1 1
1 2305 1 1 152 SER CB C -3.643 -37.587 -62.613 1.00 . A A . 152 SER CB 1 1
1 2306 1 1 152 SER H H -3.463 -38.206 -60.155 1.00 . A A . 152 SER H 1 1
1 2307 1 1 152 SER HA H -1.645 -37.133 -61.989 1.00 . A A . 152 SER HA 1 1
1 2308 1 1 152 SER HB2 H -4.497 -37.946 -62.059 1.00 . A A . 152 SER HB2 1 1
1 2309 1 1 152 SER HB3 H -3.967 -36.856 -63.339 1.00 . A A . 152 SER HB3 1 1
1 2310 1 1 152 SER HG H -2.594 -39.243 -62.667 1.00 . A A . 152 SER HG 1 1
1 2311 1 1 152 SER N N -2.787 -37.513 -60.312 1.00 . A A . 152 SER N 1 1
1 2312 1 1 152 SER O O -2.160 -34.669 -62.267 1.00 . A A . 152 SER O 1 1
1 2313 1 1 152 SER OG O -3.052 -38.679 -63.296 1.00 . A A . 152 SER OG 1 1
1 2314 1 1 153 PHE C C -3.823 -33.081 -59.283 1.00 . A A . 153 PHE C 1 1
1 2315 1 1 153 PHE CA C -4.160 -33.584 -60.683 1.00 . A A . 153 PHE CA 1 1
1 2316 1 1 153 PHE CB C -5.639 -33.337 -60.982 1.00 . A A . 153 PHE CB 1 1
1 2317 1 1 153 PHE CD1 C -5.948 -34.695 -63.070 1.00 . A A . 153 PHE CD1 1 1
1 2318 1 1 153 PHE CD2 C -6.344 -32.346 -63.178 1.00 . A A . 153 PHE CD2 1 1
1 2319 1 1 153 PHE CE1 C -6.264 -34.813 -64.410 1.00 . A A . 153 PHE CE1 1 1
1 2320 1 1 153 PHE CE2 C -6.661 -32.459 -64.518 1.00 . A A . 153 PHE CE2 1 1
1 2321 1 1 153 PHE CG C -5.984 -33.462 -62.439 1.00 . A A . 153 PHE CG 1 1
1 2322 1 1 153 PHE CZ C -6.620 -33.694 -65.135 1.00 . A A . 153 PHE CZ 1 1
1 2323 1 1 153 PHE H H -4.375 -35.657 -60.313 1.00 . A A . 153 PHE H 1 1
1 2324 1 1 153 PHE HA H -3.563 -33.043 -61.400 1.00 . A A . 153 PHE HA 1 1
1 2325 1 1 153 PHE HB2 H -6.236 -34.054 -60.437 1.00 . A A . 153 PHE HB2 1 1
1 2326 1 1 153 PHE HB3 H -5.903 -32.340 -60.661 1.00 . A A . 153 PHE HB3 1 1
1 2327 1 1 153 PHE HD1 H -5.669 -35.572 -62.503 1.00 . A A . 153 PHE HD1 1 1
1 2328 1 1 153 PHE HD2 H -6.376 -31.379 -62.696 1.00 . A A . 153 PHE HD2 1 1
1 2329 1 1 153 PHE HE1 H -6.230 -35.781 -64.889 1.00 . A A . 153 PHE HE1 1 1
1 2330 1 1 153 PHE HE2 H -6.939 -31.581 -65.083 1.00 . A A . 153 PHE HE2 1 1
1 2331 1 1 153 PHE HZ H -6.867 -33.784 -66.183 1.00 . A A . 153 PHE HZ 1 1
1 2332 1 1 153 PHE N N -3.849 -35.001 -60.817 1.00 . A A . 153 PHE N 1 1
1 2333 1 1 153 PHE O O -4.471 -32.171 -58.767 1.00 . A A . 153 PHE O 1 1
1 2334 1 1 154 LYS C C -1.891 -31.837 -57.320 1.00 . A A . 154 LYS C 1 1
1 2335 1 1 154 LYS CA C -2.383 -33.283 -57.331 1.00 . A A . 154 LYS CA 1 1
1 2336 1 1 154 LYS CB C -1.281 -34.215 -56.820 1.00 . A A . 154 LYS CB 1 1
1 2337 1 1 154 LYS CD C 1.198 -34.601 -56.916 1.00 . A A . 154 LYS CD 1 1
1 2338 1 1 154 LYS CE C 1.720 -33.395 -56.153 1.00 . A A . 154 LYS CE 1 1
1 2339 1 1 154 LYS CG C -0.048 -34.257 -57.711 1.00 . A A . 154 LYS CG 1 1
1 2340 1 1 154 LYS H H -2.323 -34.397 -59.132 1.00 . A A . 154 LYS H 1 1
1 2341 1 1 154 LYS HA H -3.239 -33.365 -56.680 1.00 . A A . 154 LYS HA 1 1
1 2342 1 1 154 LYS HB2 H -0.976 -33.886 -55.838 1.00 . A A . 154 LYS HB2 1 1
1 2343 1 1 154 LYS HB3 H -1.679 -35.217 -56.746 1.00 . A A . 154 LYS HB3 1 1
1 2344 1 1 154 LYS HD2 H 0.960 -35.385 -56.214 1.00 . A A . 154 LYS HD2 1 1
1 2345 1 1 154 LYS HD3 H 1.963 -34.945 -57.598 1.00 . A A . 154 LYS HD3 1 1
1 2346 1 1 154 LYS HE2 H 1.297 -32.501 -56.585 1.00 . A A . 154 LYS HE2 1 1
1 2347 1 1 154 LYS HE3 H 1.409 -33.477 -55.122 1.00 . A A . 154 LYS HE3 1 1
1 2348 1 1 154 LYS HG2 H -0.189 -35.002 -58.471 1.00 . A A . 154 LYS HG2 1 1
1 2349 1 1 154 LYS HG3 H 0.086 -33.291 -58.173 1.00 . A A . 154 LYS HG3 1 1
1 2350 1 1 154 LYS HZ1 H 3.495 -32.314 -56.356 1.00 . A A . 154 LYS HZ1 1 1
1 2351 1 1 154 LYS HZ2 H 3.574 -33.881 -56.986 1.00 . A A . 154 LYS HZ2 1 1
1 2352 1 1 154 LYS HZ3 H 3.616 -33.641 -55.313 1.00 . A A . 154 LYS HZ3 1 1
1 2353 1 1 154 LYS N N -2.803 -33.677 -58.671 1.00 . A A . 154 LYS N 1 1
1 2354 1 1 154 LYS NZ N 3.206 -33.302 -56.206 1.00 . A A . 154 LYS NZ 1 1
1 2355 1 1 154 LYS O O -1.045 -31.451 -58.125 1.00 . A A . 154 LYS O 1 1
1 2356 1 1 155 GLY C C -2.883 -28.734 -57.176 1.00 . A A . 155 GLY C 1 1
1 2357 1 1 155 GLY CA C -2.038 -29.647 -56.306 1.00 . A A . 155 GLY CA 1 1
1 2358 1 1 155 GLY H H -3.105 -31.401 -55.789 1.00 . A A . 155 GLY H 1 1
1 2359 1 1 155 GLY HA2 H -2.133 -29.330 -55.278 1.00 . A A . 155 GLY HA2 1 1
1 2360 1 1 155 GLY HA3 H -1.005 -29.554 -56.605 1.00 . A A . 155 GLY HA3 1 1
1 2361 1 1 155 GLY N N -2.432 -31.040 -56.403 1.00 . A A . 155 GLY N 1 1
1 2362 1 1 155 GLY O O -2.619 -27.535 -57.267 1.00 . A A . 155 GLY O 1 1
1 2363 1 1 156 LYS C C -6.232 -28.639 -58.222 1.00 . A A . 156 LYS C 1 1
1 2364 1 1 156 LYS CA C -4.782 -28.518 -58.679 1.00 . A A . 156 LYS CA 1 1
1 2365 1 1 156 LYS CB C -4.652 -28.984 -60.134 1.00 . A A . 156 LYS CB 1 1
1 2366 1 1 156 LYS CD C -4.442 -26.620 -60.973 1.00 . A A . 156 LYS CD 1 1
1 2367 1 1 156 LYS CE C -3.801 -26.147 -62.267 1.00 . A A . 156 LYS CE 1 1
1 2368 1 1 156 LYS CG C -5.140 -27.961 -61.150 1.00 . A A . 156 LYS CG 1 1
1 2369 1 1 156 LYS H H -4.067 -30.255 -57.708 1.00 . A A . 156 LYS H 1 1
1 2370 1 1 156 LYS HA H -4.481 -27.484 -58.612 1.00 . A A . 156 LYS HA 1 1
1 2371 1 1 156 LYS HB2 H -3.614 -29.196 -60.340 1.00 . A A . 156 LYS HB2 1 1
1 2372 1 1 156 LYS HB3 H -5.227 -29.889 -60.262 1.00 . A A . 156 LYS HB3 1 1
1 2373 1 1 156 LYS HD2 H -5.168 -25.888 -60.654 1.00 . A A . 156 LYS HD2 1 1
1 2374 1 1 156 LYS HD3 H -3.676 -26.721 -60.219 1.00 . A A . 156 LYS HD3 1 1
1 2375 1 1 156 LYS HE2 H -2.779 -26.492 -62.294 1.00 . A A . 156 LYS HE2 1 1
1 2376 1 1 156 LYS HE3 H -4.346 -26.570 -63.099 1.00 . A A . 156 LYS HE3 1 1
1 2377 1 1 156 LYS HG2 H -4.939 -28.332 -62.144 1.00 . A A . 156 LYS HG2 1 1
1 2378 1 1 156 LYS HG3 H -6.204 -27.823 -61.024 1.00 . A A . 156 LYS HG3 1 1
1 2379 1 1 156 LYS HZ1 H -3.717 -24.382 -63.380 1.00 . A A . 156 LYS HZ1 1 1
1 2380 1 1 156 LYS HZ2 H -3.026 -24.255 -61.841 1.00 . A A . 156 LYS HZ2 1 1
1 2381 1 1 156 LYS HZ3 H -4.708 -24.283 -62.011 1.00 . A A . 156 LYS HZ3 1 1
1 2382 1 1 156 LYS N N -3.902 -29.296 -57.817 1.00 . A A . 156 LYS N 1 1
1 2383 1 1 156 LYS NZ N -3.814 -24.663 -62.383 1.00 . A A . 156 LYS NZ 1 1
1 2384 1 1 156 LYS O O -6.979 -27.661 -58.228 1.00 . A A . 156 LYS O 1 1
1 2385 1 1 157 ILE C C -8.015 -31.294 -56.423 1.00 . A A . 157 ILE C 1 1
1 2386 1 1 157 ILE CA C -7.979 -30.111 -57.387 1.00 . A A . 157 ILE CA 1 1
1 2387 1 1 157 ILE CB C -8.898 -30.401 -58.588 1.00 . A A . 157 ILE CB 1 1
1 2388 1 1 157 ILE CD1 C -11.307 -30.807 -59.278 1.00 . A A . 157 ILE CD1 1 1
1 2389 1 1 157 ILE CG1 C -10.343 -30.613 -58.134 1.00 . A A . 157 ILE CG1 1 1
1 2390 1 1 157 ILE CG2 C -8.391 -31.613 -59.352 1.00 . A A . 157 ILE CG2 1 1
1 2391 1 1 157 ILE H H -5.978 -30.587 -57.862 1.00 . A A . 157 ILE H 1 1
1 2392 1 1 157 ILE HA H -8.343 -29.231 -56.880 1.00 . A A . 157 ILE HA 1 1
1 2393 1 1 157 ILE HB H -8.860 -29.550 -59.250 1.00 . A A . 157 ILE HB 1 1
1 2394 1 1 157 ILE HD11 H -11.322 -31.848 -59.566 1.00 . A A . 157 ILE HD11 1 1
1 2395 1 1 157 ILE HD12 H -10.994 -30.204 -60.116 1.00 . A A . 157 ILE HD12 1 1
1 2396 1 1 157 ILE HD13 H -12.293 -30.504 -58.967 1.00 . A A . 157 ILE HD13 1 1
1 2397 1 1 157 ILE HG12 H -10.396 -31.485 -57.500 1.00 . A A . 157 ILE HG12 1 1
1 2398 1 1 157 ILE HG13 H -10.668 -29.751 -57.576 1.00 . A A . 157 ILE HG13 1 1
1 2399 1 1 157 ILE HG21 H -8.749 -32.512 -58.880 1.00 . A A . 157 ILE HG21 1 1
1 2400 1 1 157 ILE HG22 H -7.311 -31.614 -59.348 1.00 . A A . 157 ILE HG22 1 1
1 2401 1 1 157 ILE HG23 H -8.747 -31.574 -60.370 1.00 . A A . 157 ILE HG23 1 1
1 2402 1 1 157 ILE N N -6.621 -29.850 -57.837 1.00 . A A . 157 ILE N 1 1
1 2403 1 1 157 ILE O O -7.235 -32.236 -56.555 1.00 . A A . 157 ILE O 1 1
1 2404 1 1 158 LEU C C -10.434 -32.973 -54.585 1.00 . A A . 158 LEU C 1 1
1 2405 1 1 158 LEU CA C -9.063 -32.311 -54.474 1.00 . A A . 158 LEU CA 1 1
1 2406 1 1 158 LEU CB C -8.867 -31.755 -53.069 1.00 . A A . 158 LEU CB 1 1
1 2407 1 1 158 LEU CD1 C -10.504 -30.686 -51.498 1.00 . A A . 158 LEU CD1 1 1
1 2408 1 1 158 LEU CD2 C -8.792 -29.285 -52.674 1.00 . A A . 158 LEU CD2 1 1
1 2409 1 1 158 LEU CG C -9.690 -30.508 -52.773 1.00 . A A . 158 LEU CG 1 1
1 2410 1 1 158 LEU H H -9.521 -30.460 -55.407 1.00 . A A . 158 LEU H 1 1
1 2411 1 1 158 LEU HA H -8.298 -33.048 -54.671 1.00 . A A . 158 LEU HA 1 1
1 2412 1 1 158 LEU HB2 H -9.133 -32.521 -52.357 1.00 . A A . 158 LEU HB2 1 1
1 2413 1 1 158 LEU HB3 H -7.825 -31.510 -52.941 1.00 . A A . 158 LEU HB3 1 1
1 2414 1 1 158 LEU HD11 H -10.976 -29.750 -51.237 1.00 . A A . 158 LEU HD11 1 1
1 2415 1 1 158 LEU HD12 H -9.850 -30.995 -50.696 1.00 . A A . 158 LEU HD12 1 1
1 2416 1 1 158 LEU HD13 H -11.262 -31.441 -51.653 1.00 . A A . 158 LEU HD13 1 1
1 2417 1 1 158 LEU HD21 H -8.951 -28.798 -51.724 1.00 . A A . 158 LEU HD21 1 1
1 2418 1 1 158 LEU HD22 H -9.026 -28.599 -53.475 1.00 . A A . 158 LEU HD22 1 1
1 2419 1 1 158 LEU HD23 H -7.759 -29.590 -52.751 1.00 . A A . 158 LEU HD23 1 1
1 2420 1 1 158 LEU HG H -10.377 -30.350 -53.588 1.00 . A A . 158 LEU HG 1 1
1 2421 1 1 158 LEU N N -8.925 -31.240 -55.459 1.00 . A A . 158 LEU N 1 1
1 2422 1 1 158 LEU O O -11.463 -32.299 -54.552 1.00 . A A . 158 LEU O 1 1
1 2423 1 1 159 PHE C C -12.223 -35.465 -53.497 1.00 . A A . 159 PHE C 1 1
1 2424 1 1 159 PHE CA C -11.677 -35.052 -54.858 1.00 . A A . 159 PHE CA 1 1
1 2425 1 1 159 PHE CB C -11.425 -36.290 -55.711 1.00 . A A . 159 PHE CB 1 1
1 2426 1 1 159 PHE CD1 C -10.771 -34.800 -57.629 1.00 . A A . 159 PHE CD1 1 1
1 2427 1 1 159 PHE CD2 C -9.781 -36.958 -57.481 1.00 . A A . 159 PHE CD2 1 1
1 2428 1 1 159 PHE CE1 C -10.055 -34.547 -58.782 1.00 . A A . 159 PHE CE1 1 1
1 2429 1 1 159 PHE CE2 C -9.064 -36.706 -58.633 1.00 . A A . 159 PHE CE2 1 1
1 2430 1 1 159 PHE CG C -10.641 -36.010 -56.965 1.00 . A A . 159 PHE CG 1 1
1 2431 1 1 159 PHE CZ C -9.202 -35.501 -59.283 1.00 . A A . 159 PHE CZ 1 1
1 2432 1 1 159 PHE H H -9.581 -34.770 -54.753 1.00 . A A . 159 PHE H 1 1
1 2433 1 1 159 PHE HA H -12.404 -34.425 -55.353 1.00 . A A . 159 PHE HA 1 1
1 2434 1 1 159 PHE HB2 H -10.870 -37.007 -55.126 1.00 . A A . 159 PHE HB2 1 1
1 2435 1 1 159 PHE HB3 H -12.369 -36.723 -55.997 1.00 . A A . 159 PHE HB3 1 1
1 2436 1 1 159 PHE HD1 H -11.434 -34.048 -57.237 1.00 . A A . 159 PHE HD1 1 1
1 2437 1 1 159 PHE HD2 H -9.669 -37.904 -56.972 1.00 . A A . 159 PHE HD2 1 1
1 2438 1 1 159 PHE HE1 H -10.168 -33.604 -59.293 1.00 . A A . 159 PHE HE1 1 1
1 2439 1 1 159 PHE HE2 H -8.402 -37.451 -59.024 1.00 . A A . 159 PHE HE2 1 1
1 2440 1 1 159 PHE HZ H -8.640 -35.304 -60.183 1.00 . A A . 159 PHE HZ 1 1
1 2441 1 1 159 PHE N N -10.437 -34.292 -54.727 1.00 . A A . 159 PHE N 1 1
1 2442 1 1 159 PHE O O -11.550 -36.159 -52.736 1.00 . A A . 159 PHE O 1 1
1 2443 1 1 160 ILE C C -15.254 -36.312 -52.105 1.00 . A A . 160 ILE C 1 1
1 2444 1 1 160 ILE CA C -14.063 -35.374 -51.917 1.00 . A A . 160 ILE CA 1 1
1 2445 1 1 160 ILE CB C -14.510 -34.104 -51.164 1.00 . A A . 160 ILE CB 1 1
1 2446 1 1 160 ILE CD1 C -16.315 -32.325 -51.171 1.00 . A A . 160 ILE CD1 1 1
1 2447 1 1 160 ILE CG1 C -15.484 -33.281 -51.996 1.00 . A A . 160 ILE CG1 1 1
1 2448 1 1 160 ILE CG2 C -13.303 -33.266 -50.803 1.00 . A A . 160 ILE CG2 1 1
1 2449 1 1 160 ILE H H -13.941 -34.489 -53.835 1.00 . A A . 160 ILE H 1 1
1 2450 1 1 160 ILE HA H -13.320 -35.876 -51.315 1.00 . A A . 160 ILE HA 1 1
1 2451 1 1 160 ILE HB H -14.994 -34.405 -50.247 1.00 . A A . 160 ILE HB 1 1
1 2452 1 1 160 ILE HD11 H -15.772 -31.401 -51.034 1.00 . A A . 160 ILE HD11 1 1
1 2453 1 1 160 ILE HD12 H -16.522 -32.765 -50.207 1.00 . A A . 160 ILE HD12 1 1
1 2454 1 1 160 ILE HD13 H -17.242 -32.123 -51.679 1.00 . A A . 160 ILE HD13 1 1
1 2455 1 1 160 ILE HG12 H -14.933 -32.700 -52.720 1.00 . A A . 160 ILE HG12 1 1
1 2456 1 1 160 ILE HG13 H -16.155 -33.948 -52.508 1.00 . A A . 160 ILE HG13 1 1
1 2457 1 1 160 ILE HG21 H -12.673 -33.142 -51.670 1.00 . A A . 160 ILE HG21 1 1
1 2458 1 1 160 ILE HG22 H -12.753 -33.762 -50.033 1.00 . A A . 160 ILE HG22 1 1
1 2459 1 1 160 ILE HG23 H -13.629 -32.299 -50.453 1.00 . A A . 160 ILE HG23 1 1
1 2460 1 1 160 ILE N N -13.446 -35.039 -53.191 1.00 . A A . 160 ILE N 1 1
1 2461 1 1 160 ILE O O -15.884 -36.336 -53.162 1.00 . A A . 160 ILE O 1 1
1 2462 1 1 161 PHE C C -17.635 -37.777 -49.991 1.00 . A A . 161 PHE C 1 1
1 2463 1 1 161 PHE CA C -16.656 -38.044 -51.121 1.00 . A A . 161 PHE CA 1 1
1 2464 1 1 161 PHE CB C -16.152 -39.489 -51.027 1.00 . A A . 161 PHE CB 1 1
1 2465 1 1 161 PHE CD1 C -13.706 -39.126 -50.613 1.00 . A A . 161 PHE CD1 1 1
1 2466 1 1 161 PHE CD2 C -14.955 -40.331 -48.986 1.00 . A A . 161 PHE CD2 1 1
1 2467 1 1 161 PHE CE1 C -12.571 -39.273 -49.846 1.00 . A A . 161 PHE CE1 1 1
1 2468 1 1 161 PHE CE2 C -13.814 -40.479 -48.220 1.00 . A A . 161 PHE CE2 1 1
1 2469 1 1 161 PHE CG C -14.912 -39.652 -50.194 1.00 . A A . 161 PHE CG 1 1
1 2470 1 1 161 PHE CZ C -12.623 -39.949 -48.652 1.00 . A A . 161 PHE CZ 1 1
1 2471 1 1 161 PHE H H -15.005 -37.040 -50.256 1.00 . A A . 161 PHE H 1 1
1 2472 1 1 161 PHE HA H -17.169 -37.911 -52.063 1.00 . A A . 161 PHE HA 1 1
1 2473 1 1 161 PHE HB2 H -16.927 -40.098 -50.586 1.00 . A A . 161 PHE HB2 1 1
1 2474 1 1 161 PHE HB3 H -15.939 -39.856 -52.022 1.00 . A A . 161 PHE HB3 1 1
1 2475 1 1 161 PHE HD1 H -13.657 -38.596 -51.550 1.00 . A A . 161 PHE HD1 1 1
1 2476 1 1 161 PHE HD2 H -15.890 -40.746 -48.643 1.00 . A A . 161 PHE HD2 1 1
1 2477 1 1 161 PHE HE1 H -11.646 -38.860 -50.178 1.00 . A A . 161 PHE HE1 1 1
1 2478 1 1 161 PHE HE2 H -13.856 -41.012 -47.282 1.00 . A A . 161 PHE HE2 1 1
1 2479 1 1 161 PHE HZ H -11.731 -40.061 -48.055 1.00 . A A . 161 PHE HZ 1 1
1 2480 1 1 161 PHE N N -15.548 -37.096 -51.072 1.00 . A A . 161 PHE N 1 1
1 2481 1 1 161 PHE O O -17.236 -37.431 -48.881 1.00 . A A . 161 PHE O 1 1
1 2482 1 1 162 ILE C C -20.744 -39.015 -49.036 1.00 . A A . 162 ILE C 1 1
1 2483 1 1 162 ILE CA C -19.955 -37.729 -49.282 1.00 . A A . 162 ILE CA 1 1
1 2484 1 1 162 ILE CB C -20.921 -36.595 -49.693 1.00 . A A . 162 ILE CB 1 1
1 2485 1 1 162 ILE CD1 C -22.791 -35.933 -51.263 1.00 . A A . 162 ILE CD1 1 1
1 2486 1 1 162 ILE CG1 C -21.752 -36.976 -50.912 1.00 . A A . 162 ILE CG1 1 1
1 2487 1 1 162 ILE CG2 C -20.164 -35.308 -49.970 1.00 . A A . 162 ILE CG2 1 1
1 2488 1 1 162 ILE H H -19.168 -38.228 -51.179 1.00 . A A . 162 ILE H 1 1
1 2489 1 1 162 ILE HA H -19.470 -37.439 -48.361 1.00 . A A . 162 ILE HA 1 1
1 2490 1 1 162 ILE HB H -21.586 -36.412 -48.865 1.00 . A A . 162 ILE HB 1 1
1 2491 1 1 162 ILE HD11 H -23.765 -36.385 -51.295 1.00 . A A . 162 ILE HD11 1 1
1 2492 1 1 162 ILE HD12 H -22.564 -35.506 -52.226 1.00 . A A . 162 ILE HD12 1 1
1 2493 1 1 162 ILE HD13 H -22.783 -35.155 -50.515 1.00 . A A . 162 ILE HD13 1 1
1 2494 1 1 162 ILE HG12 H -21.098 -37.096 -51.767 1.00 . A A . 162 ILE HG12 1 1
1 2495 1 1 162 ILE HG13 H -22.264 -37.908 -50.717 1.00 . A A . 162 ILE HG13 1 1
1 2496 1 1 162 ILE HG21 H -20.816 -34.612 -50.474 1.00 . A A . 162 ILE HG21 1 1
1 2497 1 1 162 ILE HG22 H -19.307 -35.512 -50.591 1.00 . A A . 162 ILE HG22 1 1
1 2498 1 1 162 ILE HG23 H -19.842 -34.881 -49.047 1.00 . A A . 162 ILE HG23 1 1
1 2499 1 1 162 ILE N N -18.916 -37.946 -50.278 1.00 . A A . 162 ILE N 1 1
1 2500 1 1 162 ILE O O -21.126 -39.707 -49.979 1.00 . A A . 162 ILE O 1 1
1 2501 1 1 163 ASP C C -23.216 -40.276 -47.448 1.00 . A A . 163 ASP C 1 1
1 2502 1 1 163 ASP CA C -21.716 -40.537 -47.398 1.00 . A A . 163 ASP CA 1 1
1 2503 1 1 163 ASP CB C -21.300 -41.004 -45.995 1.00 . A A . 163 ASP CB 1 1
1 2504 1 1 163 ASP CG C -20.914 -42.471 -45.958 1.00 . A A . 163 ASP CG 1 1
1 2505 1 1 163 ASP H H -20.643 -38.742 -47.055 1.00 . A A . 163 ASP H 1 1
1 2506 1 1 163 ASP HA H -21.472 -41.307 -48.113 1.00 . A A . 163 ASP HA 1 1
1 2507 1 1 163 ASP HB2 H -20.451 -40.423 -45.669 1.00 . A A . 163 ASP HB2 1 1
1 2508 1 1 163 ASP HB3 H -22.120 -40.847 -45.309 1.00 . A A . 163 ASP HB3 1 1
1 2509 1 1 163 ASP N N -20.977 -39.331 -47.764 1.00 . A A . 163 ASP N 1 1
1 2510 1 1 163 ASP O O -23.707 -39.356 -46.794 1.00 . A A . 163 ASP O 1 1
1 2511 1 1 163 ASP OD1 O -20.957 -43.125 -47.021 1.00 . A A . 163 ASP OD1 1 1
1 2512 1 1 163 ASP OD2 O -20.564 -42.966 -44.865 1.00 . A A . 163 ASP OD2 1 1
1 2513 1 1 164 SER C C -26.008 -40.332 -47.128 1.00 . A A . 164 SER C 1 1
1 2514 1 1 164 SER CA C -25.387 -40.918 -48.384 1.00 . A A . 164 SER CA 1 1
1 2515 1 1 164 SER CB C -26.045 -42.258 -48.712 1.00 . A A . 164 SER CB 1 1
1 2516 1 1 164 SER H H -23.488 -41.780 -48.750 1.00 . A A . 164 SER H 1 1
1 2517 1 1 164 SER HA H -25.562 -40.238 -49.199 1.00 . A A . 164 SER HA 1 1
1 2518 1 1 164 SER HB2 H -25.282 -42.990 -48.896 1.00 . A A . 164 SER HB2 1 1
1 2519 1 1 164 SER HB3 H -26.654 -42.573 -47.878 1.00 . A A . 164 SER HB3 1 1
1 2520 1 1 164 SER HG H -27.264 -41.285 -49.904 1.00 . A A . 164 SER HG 1 1
1 2521 1 1 164 SER N N -23.940 -41.076 -48.241 1.00 . A A . 164 SER N 1 1
1 2522 1 1 164 SER O O -26.796 -39.390 -47.203 1.00 . A A . 164 SER O 1 1
1 2523 1 1 164 SER OG O -26.868 -42.159 -49.865 1.00 . A A . 164 SER OG 1 1
1 2524 1 1 165 ASP C C -27.591 -39.962 -44.793 1.00 . A A . 165 ASP C 1 1
1 2525 1 1 165 ASP CA C -26.129 -40.389 -44.696 1.00 . A A . 165 ASP CA 1 1
1 2526 1 1 165 ASP CB C -25.269 -39.224 -44.222 1.00 . A A . 165 ASP CB 1 1
1 2527 1 1 165 ASP CG C -24.000 -39.689 -43.541 1.00 . A A . 165 ASP CG 1 1
1 2528 1 1 165 ASP H H -24.978 -41.607 -45.978 1.00 . A A . 165 ASP H 1 1
1 2529 1 1 165 ASP HA H -26.049 -41.194 -43.983 1.00 . A A . 165 ASP HA 1 1
1 2530 1 1 165 ASP HB2 H -24.994 -38.625 -45.073 1.00 . A A . 165 ASP HB2 1 1
1 2531 1 1 165 ASP HB3 H -25.834 -38.623 -43.525 1.00 . A A . 165 ASP HB3 1 1
1 2532 1 1 165 ASP N N -25.630 -40.875 -45.976 1.00 . A A . 165 ASP N 1 1
1 2533 1 1 165 ASP O O -27.974 -38.897 -44.311 1.00 . A A . 165 ASP O 1 1
1 2534 1 1 165 ASP OD1 O -23.709 -40.903 -43.591 1.00 . A A . 165 ASP OD1 1 1
1 2535 1 1 165 ASP OD2 O -23.296 -38.839 -42.962 1.00 . A A . 165 ASP OD2 1 1
1 2536 1 1 166 HIS C C -30.508 -40.151 -44.241 1.00 . A A . 166 HIS C 1 1
1 2537 1 1 166 HIS CA C -29.836 -40.537 -45.570 1.00 . A A . 166 HIS CA 1 1
1 2538 1 1 166 HIS CB C -30.541 -41.745 -46.198 1.00 . A A . 166 HIS CB 1 1
1 2539 1 1 166 HIS CD2 C -31.495 -43.972 -45.273 1.00 . A A . 166 HIS CD2 1 1
1 2540 1 1 166 HIS CE1 C -29.995 -44.342 -43.717 1.00 . A A . 166 HIS CE1 1 1
1 2541 1 1 166 HIS CG C -30.609 -42.947 -45.310 1.00 . A A . 166 HIS CG 1 1
1 2542 1 1 166 HIS H H -28.032 -41.652 -45.757 1.00 . A A . 166 HIS H 1 1
1 2543 1 1 166 HIS HA H -29.928 -39.699 -46.246 1.00 . A A . 166 HIS HA 1 1
1 2544 1 1 166 HIS HB2 H -31.551 -41.468 -46.460 1.00 . A A . 166 HIS HB2 1 1
1 2545 1 1 166 HIS HB3 H -30.010 -42.029 -47.097 1.00 . A A . 166 HIS HB3 1 1
1 2546 1 1 166 HIS HD2 H -32.356 -44.099 -45.914 1.00 . A A . 166 HIS HD2 1 1
1 2547 1 1 166 HIS HE1 H -29.447 -44.796 -42.905 1.00 . A A . 166 HIS HE1 1 1
1 2548 1 1 166 HIS HE2 H -31.532 -45.662 -44.025 1.00 . A A . 166 HIS HE2 1 1
1 2549 1 1 166 HIS N N -28.405 -40.811 -45.408 1.00 . A A . 166 HIS N 1 1
1 2550 1 1 166 HIS ND1 N -29.685 -43.209 -44.321 1.00 . A A . 166 HIS ND1 1 1
1 2551 1 1 166 HIS NE2 N -31.089 -44.824 -44.275 1.00 . A A . 166 HIS NE2 1 1
1 2552 1 1 166 HIS O O -31.682 -39.780 -44.219 1.00 . A A . 166 HIS O 1 1
1 2553 1 1 167 THR C C -29.759 -38.516 -41.362 1.00 . A A . 167 THR C 1 1
1 2554 1 1 167 THR CA C -30.291 -39.874 -41.828 1.00 . A A . 167 THR CA 1 1
1 2555 1 1 167 THR CB C -29.925 -40.947 -40.804 1.00 . A A . 167 THR CB 1 1
1 2556 1 1 167 THR CG2 C -30.558 -42.290 -41.093 1.00 . A A . 167 THR CG2 1 1
1 2557 1 1 167 THR H H -28.838 -40.524 -43.209 1.00 . A A . 167 THR H 1 1
1 2558 1 1 167 THR HA H -31.366 -39.818 -41.907 1.00 . A A . 167 THR HA 1 1
1 2559 1 1 167 THR HB H -30.260 -40.627 -39.828 1.00 . A A . 167 THR HB 1 1
1 2560 1 1 167 THR HG1 H -28.155 -41.072 -41.641 1.00 . A A . 167 THR HG1 1 1
1 2561 1 1 167 THR HG21 H -30.317 -42.979 -40.299 1.00 . A A . 167 THR HG21 1 1
1 2562 1 1 167 THR HG22 H -30.178 -42.669 -42.026 1.00 . A A . 167 THR HG22 1 1
1 2563 1 1 167 THR HG23 H -31.631 -42.178 -41.160 1.00 . A A . 167 THR HG23 1 1
1 2564 1 1 167 THR N N -29.763 -40.228 -43.139 1.00 . A A . 167 THR N 1 1
1 2565 1 1 167 THR O O -30.514 -37.551 -41.251 1.00 . A A . 167 THR O 1 1
1 2566 1 1 167 THR OG1 O -28.521 -41.135 -40.754 1.00 . A A . 167 THR OG1 1 1
1 2567 1 1 168 ASP C C -27.608 -36.216 -41.737 1.00 . A A . 168 ASP C 1 1
1 2568 1 1 168 ASP CA C -27.836 -37.214 -40.602 1.00 . A A . 168 ASP CA 1 1
1 2569 1 1 168 ASP CB C -26.513 -37.523 -39.901 1.00 . A A . 168 ASP CB 1 1
1 2570 1 1 168 ASP CG C -26.345 -36.743 -38.611 1.00 . A A . 168 ASP CG 1 1
1 2571 1 1 168 ASP H H -27.904 -39.253 -41.170 1.00 . A A . 168 ASP H 1 1
1 2572 1 1 168 ASP HA H -28.508 -36.768 -39.886 1.00 . A A . 168 ASP HA 1 1
1 2573 1 1 168 ASP HB2 H -26.474 -38.576 -39.669 1.00 . A A . 168 ASP HB2 1 1
1 2574 1 1 168 ASP HB3 H -25.695 -37.273 -40.561 1.00 . A A . 168 ASP HB3 1 1
1 2575 1 1 168 ASP N N -28.457 -38.450 -41.075 1.00 . A A . 168 ASP N 1 1
1 2576 1 1 168 ASP O O -27.534 -35.011 -41.499 1.00 . A A . 168 ASP O 1 1
1 2577 1 1 168 ASP OD1 O -27.033 -37.072 -37.622 1.00 . A A . 168 ASP OD1 1 1
1 2578 1 1 168 ASP OD2 O -25.524 -35.801 -38.589 1.00 . A A . 168 ASP OD2 1 1
1 2579 1 1 169 ASN C C -28.623 -35.227 -44.599 1.00 . A A . 169 ASN C 1 1
1 2580 1 1 169 ASN CA C -27.299 -35.826 -44.123 1.00 . A A . 169 ASN CA 1 1
1 2581 1 1 169 ASN CB C -26.633 -36.576 -45.286 1.00 . A A . 169 ASN CB 1 1
1 2582 1 1 169 ASN CG C -25.138 -36.339 -45.363 1.00 . A A . 169 ASN CG 1 1
1 2583 1 1 169 ASN H H -27.576 -37.675 -43.115 1.00 . A A . 169 ASN H 1 1
1 2584 1 1 169 ASN HA H -26.650 -35.022 -43.807 1.00 . A A . 169 ASN HA 1 1
1 2585 1 1 169 ASN HB2 H -26.800 -37.630 -45.173 1.00 . A A . 169 ASN HB2 1 1
1 2586 1 1 169 ASN HB3 H -27.076 -36.249 -46.215 1.00 . A A . 169 ASN HB3 1 1
1 2587 1 1 169 ASN HD21 H -25.133 -36.845 -47.288 1.00 . A A . 169 ASN HD21 1 1
1 2588 1 1 169 ASN HD22 H -23.598 -36.413 -46.622 1.00 . A A . 169 ASN HD22 1 1
1 2589 1 1 169 ASN N N -27.505 -36.708 -42.973 1.00 . A A . 169 ASN N 1 1
1 2590 1 1 169 ASN ND2 N -24.566 -36.553 -46.544 1.00 . A A . 169 ASN ND2 1 1
1 2591 1 1 169 ASN O O -28.717 -34.751 -45.730 1.00 . A A . 169 ASN O 1 1
1 2592 1 1 169 ASN OD1 O -24.503 -35.978 -44.374 1.00 . A A . 169 ASN OD1 1 1
1 2593 1 1 170 GLN C C -30.835 -33.208 -44.381 1.00 . A A . 170 GLN C 1 1
1 2594 1 1 170 GLN CA C -30.946 -34.700 -44.090 1.00 . A A . 170 GLN CA 1 1
1 2595 1 1 170 GLN CB C -31.958 -34.964 -42.968 1.00 . A A . 170 GLN CB 1 1
1 2596 1 1 170 GLN CD C -32.732 -34.396 -40.633 1.00 . A A . 170 GLN CD 1 1
1 2597 1 1 170 GLN CG C -31.604 -34.307 -41.642 1.00 . A A . 170 GLN CG 1 1
1 2598 1 1 170 GLN H H -29.515 -35.634 -42.851 1.00 . A A . 170 GLN H 1 1
1 2599 1 1 170 GLN HA H -31.283 -35.198 -44.983 1.00 . A A . 170 GLN HA 1 1
1 2600 1 1 170 GLN HB2 H -32.925 -34.600 -43.277 1.00 . A A . 170 GLN HB2 1 1
1 2601 1 1 170 GLN HB3 H -32.022 -36.032 -42.808 1.00 . A A . 170 GLN HB3 1 1
1 2602 1 1 170 GLN HE21 H -31.444 -34.215 -39.128 1.00 . A A . 170 GLN HE21 1 1
1 2603 1 1 170 GLN HE22 H -33.105 -34.376 -38.680 1.00 . A A . 170 GLN HE22 1 1
1 2604 1 1 170 GLN HG2 H -30.731 -34.793 -41.231 1.00 . A A . 170 GLN HG2 1 1
1 2605 1 1 170 GLN HG3 H -31.387 -33.267 -41.818 1.00 . A A . 170 GLN HG3 1 1
1 2606 1 1 170 GLN N N -29.642 -35.248 -43.739 1.00 . A A . 170 GLN N 1 1
1 2607 1 1 170 GLN NE2 N -32.392 -34.322 -39.351 1.00 . A A . 170 GLN NE2 1 1
1 2608 1 1 170 GLN O O -31.327 -32.723 -45.401 1.00 . A A . 170 GLN O 1 1
1 2609 1 1 170 GLN OE1 O -33.899 -34.523 -41.003 1.00 . A A . 170 GLN OE1 1 1
1 2610 1 1 171 ARG C C -29.292 -30.713 -44.932 1.00 . A A . 171 ARG C 1 1
1 2611 1 1 171 ARG CA C -30.012 -31.045 -43.628 1.00 . A A . 171 ARG CA 1 1
1 2612 1 1 171 ARG CB C -29.233 -30.480 -42.440 1.00 . A A . 171 ARG CB 1 1
1 2613 1 1 171 ARG CD C -30.454 -30.031 -40.291 1.00 . A A . 171 ARG CD 1 1
1 2614 1 1 171 ARG CG C -30.020 -29.464 -41.633 1.00 . A A . 171 ARG CG 1 1
1 2615 1 1 171 ARG CZ C -31.925 -29.367 -38.427 1.00 . A A . 171 ARG CZ 1 1
1 2616 1 1 171 ARG H H -29.826 -32.926 -42.680 1.00 . A A . 171 ARG H 1 1
1 2617 1 1 171 ARG HA H -30.992 -30.594 -43.649 1.00 . A A . 171 ARG HA 1 1
1 2618 1 1 171 ARG HB2 H -28.956 -31.294 -41.785 1.00 . A A . 171 ARG HB2 1 1
1 2619 1 1 171 ARG HB3 H -28.336 -30.001 -42.803 1.00 . A A . 171 ARG HB3 1 1
1 2620 1 1 171 ARG HD2 H -30.787 -31.048 -40.436 1.00 . A A . 171 ARG HD2 1 1
1 2621 1 1 171 ARG HD3 H -29.608 -30.021 -39.621 1.00 . A A . 171 ARG HD3 1 1
1 2622 1 1 171 ARG HE H -32.009 -28.619 -40.275 1.00 . A A . 171 ARG HE 1 1
1 2623 1 1 171 ARG HG2 H -29.403 -28.595 -41.463 1.00 . A A . 171 ARG HG2 1 1
1 2624 1 1 171 ARG HG3 H -30.900 -29.179 -42.194 1.00 . A A . 171 ARG HG3 1 1
1 2625 1 1 171 ARG HH11 H -30.563 -30.786 -37.951 1.00 . A A . 171 ARG HH11 1 1
1 2626 1 1 171 ARG HH12 H -31.611 -30.298 -36.661 1.00 . A A . 171 ARG HH12 1 1
1 2627 1 1 171 ARG HH21 H -33.384 -27.977 -38.578 1.00 . A A . 171 ARG HH21 1 1
1 2628 1 1 171 ARG HH22 H -33.211 -28.706 -37.016 1.00 . A A . 171 ARG HH22 1 1
1 2629 1 1 171 ARG N N -30.188 -32.483 -43.475 1.00 . A A . 171 ARG N 1 1
1 2630 1 1 171 ARG NE N -31.541 -29.256 -39.697 1.00 . A A . 171 ARG NE 1 1
1 2631 1 1 171 ARG NH1 N -31.317 -30.221 -37.613 1.00 . A A . 171 ARG NH1 1 1
1 2632 1 1 171 ARG NH2 N -32.922 -28.622 -37.970 1.00 . A A . 171 ARG NH2 1 1
1 2633 1 1 171 ARG O O -29.648 -29.760 -45.623 1.00 . A A . 171 ARG O 1 1
1 2634 1 1 172 ILE C C -28.403 -31.382 -47.714 1.00 . A A . 172 ILE C 1 1
1 2635 1 1 172 ILE CA C -27.509 -31.296 -46.481 1.00 . A A . 172 ILE CA 1 1
1 2636 1 1 172 ILE CB C -26.372 -32.328 -46.610 1.00 . A A . 172 ILE CB 1 1
1 2637 1 1 172 ILE CD1 C -24.404 -33.368 -45.377 1.00 . A A . 172 ILE CD1 1 1
1 2638 1 1 172 ILE CG1 C -25.558 -32.393 -45.315 1.00 . A A . 172 ILE CG1 1 1
1 2639 1 1 172 ILE CG2 C -25.473 -31.985 -47.788 1.00 . A A . 172 ILE CG2 1 1
1 2640 1 1 172 ILE H H -28.043 -32.250 -44.670 1.00 . A A . 172 ILE H 1 1
1 2641 1 1 172 ILE HA H -27.068 -30.310 -46.435 1.00 . A A . 172 ILE HA 1 1
1 2642 1 1 172 ILE HB H -26.814 -33.295 -46.797 1.00 . A A . 172 ILE HB 1 1
1 2643 1 1 172 ILE HD11 H -24.628 -34.142 -46.094 1.00 . A A . 172 ILE HD11 1 1
1 2644 1 1 172 ILE HD12 H -24.254 -33.809 -44.403 1.00 . A A . 172 ILE HD12 1 1
1 2645 1 1 172 ILE HD13 H -23.509 -32.848 -45.678 1.00 . A A . 172 ILE HD13 1 1
1 2646 1 1 172 ILE HG12 H -25.153 -31.416 -45.101 1.00 . A A . 172 ILE HG12 1 1
1 2647 1 1 172 ILE HG13 H -26.204 -32.696 -44.504 1.00 . A A . 172 ILE HG13 1 1
1 2648 1 1 172 ILE HG21 H -25.976 -32.238 -48.710 1.00 . A A . 172 ILE HG21 1 1
1 2649 1 1 172 ILE HG22 H -24.553 -32.544 -47.714 1.00 . A A . 172 ILE HG22 1 1
1 2650 1 1 172 ILE HG23 H -25.253 -30.927 -47.776 1.00 . A A . 172 ILE HG23 1 1
1 2651 1 1 172 ILE N N -28.278 -31.506 -45.261 1.00 . A A . 172 ILE N 1 1
1 2652 1 1 172 ILE O O -28.300 -30.562 -48.627 1.00 . A A . 172 ILE O 1 1
1 2653 1 1 173 LEU C C -31.069 -31.330 -49.050 1.00 . A A . 173 LEU C 1 1
1 2654 1 1 173 LEU CA C -30.198 -32.568 -48.854 1.00 . A A . 173 LEU CA 1 1
1 2655 1 1 173 LEU CB C -31.079 -33.804 -48.630 1.00 . A A . 173 LEU CB 1 1
1 2656 1 1 173 LEU CD1 C -31.100 -35.925 -47.285 1.00 . A A . 173 LEU CD1 1 1
1 2657 1 1 173 LEU CD2 C -30.052 -35.897 -49.557 1.00 . A A . 173 LEU CD2 1 1
1 2658 1 1 173 LEU CG C -30.323 -35.093 -48.294 1.00 . A A . 173 LEU CG 1 1
1 2659 1 1 173 LEU H H -29.319 -33.000 -46.976 1.00 . A A . 173 LEU H 1 1
1 2660 1 1 173 LEU HA H -29.604 -32.718 -49.744 1.00 . A A . 173 LEU HA 1 1
1 2661 1 1 173 LEU HB2 H -31.762 -33.590 -47.821 1.00 . A A . 173 LEU HB2 1 1
1 2662 1 1 173 LEU HB3 H -31.654 -33.976 -49.527 1.00 . A A . 173 LEU HB3 1 1
1 2663 1 1 173 LEU HD11 H -31.208 -36.935 -47.652 1.00 . A A . 173 LEU HD11 1 1
1 2664 1 1 173 LEU HD12 H -32.078 -35.491 -47.134 1.00 . A A . 173 LEU HD12 1 1
1 2665 1 1 173 LEU HD13 H -30.565 -35.942 -46.348 1.00 . A A . 173 LEU HD13 1 1
1 2666 1 1 173 LEU HD21 H -29.149 -36.475 -49.429 1.00 . A A . 173 LEU HD21 1 1
1 2667 1 1 173 LEU HD22 H -29.932 -35.223 -50.393 1.00 . A A . 173 LEU HD22 1 1
1 2668 1 1 173 LEU HD23 H -30.882 -36.562 -49.747 1.00 . A A . 173 LEU HD23 1 1
1 2669 1 1 173 LEU HG H -29.371 -34.839 -47.851 1.00 . A A . 173 LEU HG 1 1
1 2670 1 1 173 LEU N N -29.283 -32.381 -47.733 1.00 . A A . 173 LEU N 1 1
1 2671 1 1 173 LEU O O -31.312 -30.902 -50.178 1.00 . A A . 173 LEU O 1 1
1 2672 1 1 174 GLU C C -31.642 -28.418 -48.704 1.00 . A A . 174 GLU C 1 1
1 2673 1 1 174 GLU CA C -32.368 -29.558 -47.997 1.00 . A A . 174 GLU CA 1 1
1 2674 1 1 174 GLU CB C -32.769 -29.123 -46.587 1.00 . A A . 174 GLU CB 1 1
1 2675 1 1 174 GLU CD C -34.704 -28.135 -45.295 1.00 . A A . 174 GLU CD 1 1
1 2676 1 1 174 GLU CG C -33.879 -28.084 -46.566 1.00 . A A . 174 GLU CG 1 1
1 2677 1 1 174 GLU H H -31.299 -31.137 -47.072 1.00 . A A . 174 GLU H 1 1
1 2678 1 1 174 GLU HA H -33.259 -29.802 -48.556 1.00 . A A . 174 GLU HA 1 1
1 2679 1 1 174 GLU HB2 H -33.106 -29.989 -46.037 1.00 . A A . 174 GLU HB2 1 1
1 2680 1 1 174 GLU HB3 H -31.905 -28.706 -46.091 1.00 . A A . 174 GLU HB3 1 1
1 2681 1 1 174 GLU HG2 H -33.437 -27.102 -46.651 1.00 . A A . 174 GLU HG2 1 1
1 2682 1 1 174 GLU HG3 H -34.532 -28.257 -47.409 1.00 . A A . 174 GLU HG3 1 1
1 2683 1 1 174 GLU N N -31.531 -30.753 -47.943 1.00 . A A . 174 GLU N 1 1
1 2684 1 1 174 GLU O O -32.221 -27.726 -49.541 1.00 . A A . 174 GLU O 1 1
1 2685 1 1 174 GLU OE1 O -34.617 -29.151 -44.572 1.00 . A A . 174 GLU OE1 1 1
1 2686 1 1 174 GLU OE2 O -35.436 -27.161 -45.023 1.00 . A A . 174 GLU OE2 1 1
1 2687 1 1 175 PHE C C -29.487 -27.371 -50.488 1.00 . A A . 175 PHE C 1 1
1 2688 1 1 175 PHE CA C -29.571 -27.172 -48.975 1.00 . A A . 175 PHE CA 1 1
1 2689 1 1 175 PHE CB C -28.165 -27.147 -48.357 1.00 . A A . 175 PHE CB 1 1
1 2690 1 1 175 PHE CD1 C -26.475 -27.296 -50.207 1.00 . A A . 175 PHE CD1 1 1
1 2691 1 1 175 PHE CD2 C -26.772 -25.197 -49.114 1.00 . A A . 175 PHE CD2 1 1
1 2692 1 1 175 PHE CE1 C -25.510 -26.738 -51.023 1.00 . A A . 175 PHE CE1 1 1
1 2693 1 1 175 PHE CE2 C -25.808 -24.633 -49.927 1.00 . A A . 175 PHE CE2 1 1
1 2694 1 1 175 PHE CG C -27.116 -26.533 -49.244 1.00 . A A . 175 PHE CG 1 1
1 2695 1 1 175 PHE CZ C -25.175 -25.405 -50.883 1.00 . A A . 175 PHE CZ 1 1
1 2696 1 1 175 PHE H H -29.962 -28.813 -47.693 1.00 . A A . 175 PHE H 1 1
1 2697 1 1 175 PHE HA H -30.060 -26.231 -48.774 1.00 . A A . 175 PHE HA 1 1
1 2698 1 1 175 PHE HB2 H -28.195 -26.578 -47.440 1.00 . A A . 175 PHE HB2 1 1
1 2699 1 1 175 PHE HB3 H -27.861 -28.160 -48.134 1.00 . A A . 175 PHE HB3 1 1
1 2700 1 1 175 PHE HD1 H -26.736 -28.337 -50.317 1.00 . A A . 175 PHE HD1 1 1
1 2701 1 1 175 PHE HD2 H -27.266 -24.593 -48.367 1.00 . A A . 175 PHE HD2 1 1
1 2702 1 1 175 PHE HE1 H -25.017 -27.344 -51.770 1.00 . A A . 175 PHE HE1 1 1
1 2703 1 1 175 PHE HE2 H -25.548 -23.591 -49.816 1.00 . A A . 175 PHE HE2 1 1
1 2704 1 1 175 PHE HZ H -24.422 -24.967 -51.521 1.00 . A A . 175 PHE HZ 1 1
1 2705 1 1 175 PHE N N -30.371 -28.228 -48.365 1.00 . A A . 175 PHE N 1 1
1 2706 1 1 175 PHE O O -29.538 -26.407 -51.253 1.00 . A A . 175 PHE O 1 1
1 2707 1 1 176 PHE C C -30.645 -29.070 -52.967 1.00 . A A . 176 PHE C 1 1
1 2708 1 1 176 PHE CA C -29.262 -28.949 -52.328 1.00 . A A . 176 PHE CA 1 1
1 2709 1 1 176 PHE CB C -28.483 -30.250 -52.525 1.00 . A A . 176 PHE CB 1 1
1 2710 1 1 176 PHE CD1 C -26.717 -29.387 -54.077 1.00 . A A . 176 PHE CD1 1 1
1 2711 1 1 176 PHE CD2 C -28.033 -31.246 -54.781 1.00 . A A . 176 PHE CD2 1 1
1 2712 1 1 176 PHE CE1 C -26.022 -29.423 -55.271 1.00 . A A . 176 PHE CE1 1 1
1 2713 1 1 176 PHE CE2 C -27.341 -31.289 -55.976 1.00 . A A . 176 PHE CE2 1 1
1 2714 1 1 176 PHE CG C -27.728 -30.297 -53.820 1.00 . A A . 176 PHE CG 1 1
1 2715 1 1 176 PHE CZ C -26.335 -30.376 -56.221 1.00 . A A . 176 PHE CZ 1 1
1 2716 1 1 176 PHE H H -29.320 -29.349 -50.250 1.00 . A A . 176 PHE H 1 1
1 2717 1 1 176 PHE HA H -28.727 -28.148 -52.814 1.00 . A A . 176 PHE HA 1 1
1 2718 1 1 176 PHE HB2 H -27.771 -30.361 -51.720 1.00 . A A . 176 PHE HB2 1 1
1 2719 1 1 176 PHE HB3 H -29.171 -31.082 -52.508 1.00 . A A . 176 PHE HB3 1 1
1 2720 1 1 176 PHE HD1 H -26.471 -28.644 -53.335 1.00 . A A . 176 PHE HD1 1 1
1 2721 1 1 176 PHE HD2 H -28.820 -31.961 -54.589 1.00 . A A . 176 PHE HD2 1 1
1 2722 1 1 176 PHE HE1 H -25.236 -28.708 -55.460 1.00 . A A . 176 PHE HE1 1 1
1 2723 1 1 176 PHE HE2 H -27.587 -32.034 -56.717 1.00 . A A . 176 PHE HE2 1 1
1 2724 1 1 176 PHE HZ H -25.793 -30.406 -57.154 1.00 . A A . 176 PHE HZ 1 1
1 2725 1 1 176 PHE N N -29.356 -28.625 -50.909 1.00 . A A . 176 PHE N 1 1
1 2726 1 1 176 PHE O O -30.762 -29.218 -54.184 1.00 . A A . 176 PHE O 1 1
1 2727 1 1 177 GLY C C -33.318 -30.450 -53.314 1.00 . A A . 177 GLY C 1 1
1 2728 1 1 177 GLY CA C -33.045 -29.108 -52.660 1.00 . A A . 177 GLY CA 1 1
1 2729 1 1 177 GLY H H -31.544 -28.888 -51.186 1.00 . A A . 177 GLY H 1 1
1 2730 1 1 177 GLY HA2 H -33.739 -28.970 -51.845 1.00 . A A . 177 GLY HA2 1 1
1 2731 1 1 177 GLY HA3 H -33.200 -28.325 -53.389 1.00 . A A . 177 GLY HA3 1 1
1 2732 1 1 177 GLY N N -31.691 -29.006 -52.146 1.00 . A A . 177 GLY N 1 1
1 2733 1 1 177 GLY O O -33.922 -30.513 -54.384 1.00 . A A . 177 GLY O 1 1
1 2734 1 1 178 LEU C C -33.755 -33.767 -52.161 1.00 . A A . 178 LEU C 1 1
1 2735 1 1 178 LEU CA C -33.059 -32.874 -53.190 1.00 . A A . 178 LEU CA 1 1
1 2736 1 1 178 LEU CB C -31.712 -33.479 -53.586 1.00 . A A . 178 LEU CB 1 1
1 2737 1 1 178 LEU CD1 C -31.924 -33.853 -56.061 1.00 . A A . 178 LEU CD1 1 1
1 2738 1 1 178 LEU CD2 C -30.507 -35.380 -54.678 1.00 . A A . 178 LEU CD2 1 1
1 2739 1 1 178 LEU CG C -31.763 -34.523 -54.705 1.00 . A A . 178 LEU CG 1 1
1 2740 1 1 178 LEU H H -32.391 -31.401 -51.820 1.00 . A A . 178 LEU H 1 1
1 2741 1 1 178 LEU HA H -33.683 -32.807 -54.068 1.00 . A A . 178 LEU HA 1 1
1 2742 1 1 178 LEU HB2 H -31.063 -32.675 -53.902 1.00 . A A . 178 LEU HB2 1 1
1 2743 1 1 178 LEU HB3 H -31.280 -33.943 -52.712 1.00 . A A . 178 LEU HB3 1 1
1 2744 1 1 178 LEU HD11 H -32.974 -33.715 -56.274 1.00 . A A . 178 LEU HD11 1 1
1 2745 1 1 178 LEU HD12 H -31.482 -34.478 -56.825 1.00 . A A . 178 LEU HD12 1 1
1 2746 1 1 178 LEU HD13 H -31.429 -32.893 -56.051 1.00 . A A . 178 LEU HD13 1 1
1 2747 1 1 178 LEU HD21 H -29.645 -34.750 -54.522 1.00 . A A . 178 LEU HD21 1 1
1 2748 1 1 178 LEU HD22 H -30.406 -35.902 -55.618 1.00 . A A . 178 LEU HD22 1 1
1 2749 1 1 178 LEU HD23 H -30.577 -36.095 -53.873 1.00 . A A . 178 LEU HD23 1 1
1 2750 1 1 178 LEU HG H -32.615 -35.168 -54.548 1.00 . A A . 178 LEU HG 1 1
1 2751 1 1 178 LEU N N -32.867 -31.522 -52.668 1.00 . A A . 178 LEU N 1 1
1 2752 1 1 178 LEU O O -33.417 -33.751 -50.978 1.00 . A A . 178 LEU O 1 1
1 2753 1 1 179 LYS C C -35.568 -36.831 -52.380 1.00 . A A . 179 LYS C 1 1
1 2754 1 1 179 LYS CA C -35.495 -35.436 -51.765 1.00 . A A . 179 LYS CA 1 1
1 2755 1 1 179 LYS CB C -36.896 -34.859 -51.537 1.00 . A A . 179 LYS CB 1 1
1 2756 1 1 179 LYS CD C -36.152 -33.070 -49.932 1.00 . A A . 179 LYS CD 1 1
1 2757 1 1 179 LYS CE C -37.060 -33.208 -48.720 1.00 . A A . 179 LYS CE 1 1
1 2758 1 1 179 LYS CG C -36.896 -33.371 -51.224 1.00 . A A . 179 LYS CG 1 1
1 2759 1 1 179 LYS H H -34.950 -34.499 -53.584 1.00 . A A . 179 LYS H 1 1
1 2760 1 1 179 LYS HA H -34.982 -35.503 -50.819 1.00 . A A . 179 LYS HA 1 1
1 2761 1 1 179 LYS HB2 H -37.489 -35.017 -52.427 1.00 . A A . 179 LYS HB2 1 1
1 2762 1 1 179 LYS HB3 H -37.358 -35.378 -50.710 1.00 . A A . 179 LYS HB3 1 1
1 2763 1 1 179 LYS HD2 H -35.328 -33.760 -49.833 1.00 . A A . 179 LYS HD2 1 1
1 2764 1 1 179 LYS HD3 H -35.774 -32.058 -49.973 1.00 . A A . 179 LYS HD3 1 1
1 2765 1 1 179 LYS HE2 H -37.416 -34.227 -48.669 1.00 . A A . 179 LYS HE2 1 1
1 2766 1 1 179 LYS HE3 H -36.489 -32.982 -47.832 1.00 . A A . 179 LYS HE3 1 1
1 2767 1 1 179 LYS HG2 H -36.415 -32.843 -52.034 1.00 . A A . 179 LYS HG2 1 1
1 2768 1 1 179 LYS HG3 H -37.916 -33.033 -51.129 1.00 . A A . 179 LYS HG3 1 1
1 2769 1 1 179 LYS HZ1 H -38.739 -32.290 -47.885 1.00 . A A . 179 LYS HZ1 1 1
1 2770 1 1 179 LYS HZ2 H -38.882 -32.596 -49.541 1.00 . A A . 179 LYS HZ2 1 1
1 2771 1 1 179 LYS HZ3 H -37.912 -31.321 -48.999 1.00 . A A . 179 LYS HZ3 1 1
1 2772 1 1 179 LYS N N -34.732 -34.538 -52.629 1.00 . A A . 179 LYS N 1 1
1 2773 1 1 179 LYS NZ N -38.231 -32.290 -48.792 1.00 . A A . 179 LYS NZ 1 1
1 2774 1 1 179 LYS O O -34.612 -37.264 -53.010 1.00 . A A . 179 LYS O 1 1
1 2775 1 1 180 LYS C C -35.920 -39.219 -53.837 1.00 . A A . 180 LYS C 1 1
1 2776 1 1 180 LYS CA C -36.891 -38.890 -52.702 1.00 . A A . 180 LYS CA 1 1
1 2777 1 1 180 LYS CB C -38.328 -39.054 -53.185 1.00 . A A . 180 LYS CB 1 1
1 2778 1 1 180 LYS CD C -40.486 -39.791 -52.125 1.00 . A A . 180 LYS CD 1 1
1 2779 1 1 180 LYS CE C -41.404 -40.998 -52.011 1.00 . A A . 180 LYS CE 1 1
1 2780 1 1 180 LYS CG C -39.072 -40.199 -52.515 1.00 . A A . 180 LYS CG 1 1
1 2781 1 1 180 LYS H H -37.407 -37.128 -51.643 1.00 . A A . 180 LYS H 1 1
1 2782 1 1 180 LYS HA H -36.718 -39.580 -51.890 1.00 . A A . 180 LYS HA 1 1
1 2783 1 1 180 LYS HB2 H -38.864 -38.138 -52.989 1.00 . A A . 180 LYS HB2 1 1
1 2784 1 1 180 LYS HB3 H -38.318 -39.236 -54.248 1.00 . A A . 180 LYS HB3 1 1
1 2785 1 1 180 LYS HD2 H -40.455 -39.284 -51.173 1.00 . A A . 180 LYS HD2 1 1
1 2786 1 1 180 LYS HD3 H -40.876 -39.123 -52.879 1.00 . A A . 180 LYS HD3 1 1
1 2787 1 1 180 LYS HE2 H -41.232 -41.648 -52.857 1.00 . A A . 180 LYS HE2 1 1
1 2788 1 1 180 LYS HE3 H -41.170 -41.527 -51.100 1.00 . A A . 180 LYS HE3 1 1
1 2789 1 1 180 LYS HG2 H -39.125 -41.029 -53.203 1.00 . A A . 180 LYS HG2 1 1
1 2790 1 1 180 LYS HG3 H -38.534 -40.498 -51.626 1.00 . A A . 180 LYS HG3 1 1
1 2791 1 1 180 LYS HZ1 H -42.941 -39.599 -52.234 1.00 . A A . 180 LYS HZ1 1 1
1 2792 1 1 180 LYS HZ2 H -43.238 -40.758 -51.040 1.00 . A A . 180 LYS HZ2 1 1
1 2793 1 1 180 LYS HZ3 H -43.379 -41.173 -52.674 1.00 . A A . 180 LYS HZ3 1 1
1 2794 1 1 180 LYS N N -36.695 -37.531 -52.179 1.00 . A A . 180 LYS N 1 1
1 2795 1 1 180 LYS NZ N -42.841 -40.605 -51.988 1.00 . A A . 180 LYS NZ 1 1
1 2796 1 1 180 LYS O O -35.242 -40.245 -53.801 1.00 . A A . 180 LYS O 1 1
1 2797 1 1 181 GLU C C -33.491 -38.443 -55.568 1.00 . A A . 181 GLU C 1 1
1 2798 1 1 181 GLU CA C -34.967 -38.548 -55.981 1.00 . A A . 181 GLU CA 1 1
1 2799 1 1 181 GLU CB C -35.291 -37.512 -57.061 1.00 . A A . 181 GLU CB 1 1
1 2800 1 1 181 GLU CD C -37.775 -37.016 -56.994 1.00 . A A . 181 GLU CD 1 1
1 2801 1 1 181 GLU CG C -36.646 -37.721 -57.725 1.00 . A A . 181 GLU CG 1 1
1 2802 1 1 181 GLU H H -36.434 -37.554 -54.822 1.00 . A A . 181 GLU H 1 1
1 2803 1 1 181 GLU HA H -35.152 -39.536 -56.378 1.00 . A A . 181 GLU HA 1 1
1 2804 1 1 181 GLU HB2 H -35.286 -36.532 -56.610 1.00 . A A . 181 GLU HB2 1 1
1 2805 1 1 181 GLU HB3 H -34.529 -37.551 -57.826 1.00 . A A . 181 GLU HB3 1 1
1 2806 1 1 181 GLU HG2 H -36.601 -37.338 -58.734 1.00 . A A . 181 GLU HG2 1 1
1 2807 1 1 181 GLU HG3 H -36.861 -38.780 -57.754 1.00 . A A . 181 GLU HG3 1 1
1 2808 1 1 181 GLU N N -35.858 -38.348 -54.840 1.00 . A A . 181 GLU N 1 1
1 2809 1 1 181 GLU O O -32.613 -38.230 -56.404 1.00 . A A . 181 GLU O 1 1
1 2810 1 1 181 GLU OE1 O -38.197 -37.514 -55.930 1.00 . A A . 181 GLU OE1 1 1
1 2811 1 1 181 GLU OE2 O -38.239 -35.967 -57.489 1.00 . A A . 181 GLU OE2 1 1
1 2812 1 1 182 GLU C C -31.089 -39.765 -54.099 1.00 . A A . 182 GLU C 1 1
1 2813 1 1 182 GLU CA C -31.882 -38.519 -53.733 1.00 . A A . 182 GLU CA 1 1
1 2814 1 1 182 GLU CB C -31.936 -38.342 -52.214 1.00 . A A . 182 GLU CB 1 1
1 2815 1 1 182 GLU CD C -32.251 -39.928 -50.261 1.00 . A A . 182 GLU CD 1 1
1 2816 1 1 182 GLU CG C -32.859 -39.334 -51.518 1.00 . A A . 182 GLU CG 1 1
1 2817 1 1 182 GLU H H -33.964 -38.760 -53.661 1.00 . A A . 182 GLU H 1 1
1 2818 1 1 182 GLU HA H -31.398 -37.663 -54.172 1.00 . A A . 182 GLU HA 1 1
1 2819 1 1 182 GLU HB2 H -30.942 -38.458 -51.812 1.00 . A A . 182 GLU HB2 1 1
1 2820 1 1 182 GLU HB3 H -32.289 -37.344 -51.997 1.00 . A A . 182 GLU HB3 1 1
1 2821 1 1 182 GLU HG2 H -33.772 -38.825 -51.248 1.00 . A A . 182 GLU HG2 1 1
1 2822 1 1 182 GLU HG3 H -33.087 -40.136 -52.204 1.00 . A A . 182 GLU HG3 1 1
1 2823 1 1 182 GLU N N -33.230 -38.594 -54.274 1.00 . A A . 182 GLU N 1 1
1 2824 1 1 182 GLU O O -30.869 -40.641 -53.262 1.00 . A A . 182 GLU O 1 1
1 2825 1 1 182 GLU OE1 O -31.022 -39.800 -50.075 1.00 . A A . 182 GLU OE1 1 1
1 2826 1 1 182 GLU OE2 O -33.004 -40.522 -49.463 1.00 . A A . 182 GLU OE2 1 1
1 2827 1 1 183 CYS C C -28.443 -40.594 -56.107 1.00 . A A . 183 CYS C 1 1
1 2828 1 1 183 CYS CA C -29.899 -40.988 -55.841 1.00 . A A . 183 CYS CA 1 1
1 2829 1 1 183 CYS CB C -30.545 -41.523 -57.120 1.00 . A A . 183 CYS CB 1 1
1 2830 1 1 183 CYS H H -30.850 -39.121 -55.989 1.00 . A A . 183 CYS H 1 1
1 2831 1 1 183 CYS HA H -29.926 -41.755 -55.085 1.00 . A A . 183 CYS HA 1 1
1 2832 1 1 183 CYS HB2 H -30.619 -40.721 -57.840 1.00 . A A . 183 CYS HB2 1 1
1 2833 1 1 183 CYS HB3 H -29.931 -42.310 -57.529 1.00 . A A . 183 CYS HB3 1 1
1 2834 1 1 183 CYS HG H -32.443 -42.060 -55.951 1.00 . A A . 183 CYS HG 1 1
1 2835 1 1 183 CYS N N -30.664 -39.846 -55.357 1.00 . A A . 183 CYS N 1 1
1 2836 1 1 183 CYS O O -28.112 -39.409 -56.147 1.00 . A A . 183 CYS O 1 1
1 2837 1 1 183 CYS SG S -32.208 -42.190 -56.874 1.00 . A A . 183 CYS SG 1 1
1 2838 1 1 184 PRO C C -25.905 -40.296 -57.647 1.00 . A A . 184 PRO C 1 1
1 2839 1 1 184 PRO CA C -26.124 -41.330 -56.542 1.00 . A A . 184 PRO CA 1 1
1 2840 1 1 184 PRO CB C -25.591 -42.698 -56.962 1.00 . A A . 184 PRO CB 1 1
1 2841 1 1 184 PRO CD C -27.846 -43.029 -56.241 1.00 . A A . 184 PRO CD 1 1
1 2842 1 1 184 PRO CG C -26.485 -43.668 -56.270 1.00 . A A . 184 PRO CG 1 1
1 2843 1 1 184 PRO HA H -25.618 -41.011 -55.650 1.00 . A A . 184 PRO HA 1 1
1 2844 1 1 184 PRO HB2 H -25.647 -42.798 -58.036 1.00 . A A . 184 PRO HB2 1 1
1 2845 1 1 184 PRO HB3 H -24.566 -42.806 -56.635 1.00 . A A . 184 PRO HB3 1 1
1 2846 1 1 184 PRO HD2 H -28.420 -43.332 -57.103 1.00 . A A . 184 PRO HD2 1 1
1 2847 1 1 184 PRO HD3 H -28.364 -43.287 -55.330 1.00 . A A . 184 PRO HD3 1 1
1 2848 1 1 184 PRO HG2 H -26.516 -44.597 -56.821 1.00 . A A . 184 PRO HG2 1 1
1 2849 1 1 184 PRO HG3 H -26.131 -43.840 -55.265 1.00 . A A . 184 PRO HG3 1 1
1 2850 1 1 184 PRO N N -27.547 -41.585 -56.285 1.00 . A A . 184 PRO N 1 1
1 2851 1 1 184 PRO O O -26.631 -40.272 -58.639 1.00 . A A . 184 PRO O 1 1
1 2852 1 1 185 ALA C C -23.240 -37.748 -58.143 1.00 . A A . 185 ALA C 1 1
1 2853 1 1 185 ALA CA C -24.597 -38.390 -58.436 1.00 . A A . 185 ALA CA 1 1
1 2854 1 1 185 ALA CB C -25.699 -37.339 -58.448 1.00 . A A . 185 ALA CB 1 1
1 2855 1 1 185 ALA H H -24.369 -39.497 -56.645 1.00 . A A . 185 ALA H 1 1
1 2856 1 1 185 ALA HA H -24.559 -38.847 -59.413 1.00 . A A . 185 ALA HA 1 1
1 2857 1 1 185 ALA HB1 H -25.388 -36.499 -59.045 1.00 . A A . 185 ALA HB1 1 1
1 2858 1 1 185 ALA HB2 H -25.893 -37.010 -57.438 1.00 . A A . 185 ALA HB2 1 1
1 2859 1 1 185 ALA HB3 H -26.598 -37.766 -58.867 1.00 . A A . 185 ALA HB3 1 1
1 2860 1 1 185 ALA N N -24.907 -39.433 -57.461 1.00 . A A . 185 ALA N 1 1
1 2861 1 1 185 ALA O O -22.681 -37.927 -57.062 1.00 . A A . 185 ALA O 1 1
1 2862 1 1 186 VAL C C -21.601 -34.811 -59.018 1.00 . A A . 186 VAL C 1 1
1 2863 1 1 186 VAL CA C -21.432 -36.324 -58.967 1.00 . A A . 186 VAL CA 1 1
1 2864 1 1 186 VAL CB C -20.447 -36.748 -60.075 1.00 . A A . 186 VAL CB 1 1
1 2865 1 1 186 VAL CG1 C -19.058 -36.182 -59.810 1.00 . A A . 186 VAL CG1 1 1
1 2866 1 1 186 VAL CG2 C -20.397 -38.262 -60.206 1.00 . A A . 186 VAL CG2 1 1
1 2867 1 1 186 VAL H H -23.222 -36.892 -59.949 1.00 . A A . 186 VAL H 1 1
1 2868 1 1 186 VAL HA H -21.012 -36.601 -58.009 1.00 . A A . 186 VAL HA 1 1
1 2869 1 1 186 VAL HB H -20.803 -36.342 -61.008 1.00 . A A . 186 VAL HB 1 1
1 2870 1 1 186 VAL HG11 H -18.531 -36.073 -60.748 1.00 . A A . 186 VAL HG11 1 1
1 2871 1 1 186 VAL HG12 H -18.512 -36.855 -59.167 1.00 . A A . 186 VAL HG12 1 1
1 2872 1 1 186 VAL HG13 H -19.145 -35.217 -59.332 1.00 . A A . 186 VAL HG13 1 1
1 2873 1 1 186 VAL HG21 H -19.388 -38.605 -60.030 1.00 . A A . 186 VAL HG21 1 1
1 2874 1 1 186 VAL HG22 H -20.702 -38.546 -61.202 1.00 . A A . 186 VAL HG22 1 1
1 2875 1 1 186 VAL HG23 H -21.062 -38.711 -59.483 1.00 . A A . 186 VAL HG23 1 1
1 2876 1 1 186 VAL N N -22.721 -36.998 -59.113 1.00 . A A . 186 VAL N 1 1
1 2877 1 1 186 VAL O O -22.243 -34.283 -59.920 1.00 . A A . 186 VAL O 1 1
1 2878 1 1 187 ARG C C -19.727 -32.050 -57.834 1.00 . A A . 187 ARG C 1 1
1 2879 1 1 187 ARG CA C -21.113 -32.664 -57.994 1.00 . A A . 187 ARG CA 1 1
1 2880 1 1 187 ARG CB C -22.020 -32.245 -56.834 1.00 . A A . 187 ARG CB 1 1
1 2881 1 1 187 ARG CD C -22.867 -30.411 -55.360 1.00 . A A . 187 ARG CD 1 1
1 2882 1 1 187 ARG CG C -22.025 -30.752 -56.571 1.00 . A A . 187 ARG CG 1 1
1 2883 1 1 187 ARG CZ C -22.314 -28.788 -53.595 1.00 . A A . 187 ARG CZ 1 1
1 2884 1 1 187 ARG H H -20.513 -34.589 -57.357 1.00 . A A . 187 ARG H 1 1
1 2885 1 1 187 ARG HA H -21.548 -32.318 -58.922 1.00 . A A . 187 ARG HA 1 1
1 2886 1 1 187 ARG HB2 H -23.032 -32.551 -57.055 1.00 . A A . 187 ARG HB2 1 1
1 2887 1 1 187 ARG HB3 H -21.691 -32.745 -55.935 1.00 . A A . 187 ARG HB3 1 1
1 2888 1 1 187 ARG HD2 H -23.906 -30.463 -55.640 1.00 . A A . 187 ARG HD2 1 1
1 2889 1 1 187 ARG HD3 H -22.666 -31.130 -54.584 1.00 . A A . 187 ARG HD3 1 1
1 2890 1 1 187 ARG HE H -22.559 -28.348 -55.518 1.00 . A A . 187 ARG HE 1 1
1 2891 1 1 187 ARG HG2 H -21.013 -30.418 -56.401 1.00 . A A . 187 ARG HG2 1 1
1 2892 1 1 187 ARG HG3 H -22.433 -30.248 -57.427 1.00 . A A . 187 ARG HG3 1 1
1 2893 1 1 187 ARG HH11 H -22.557 -30.679 -52.919 1.00 . A A . 187 ARG HH11 1 1
1 2894 1 1 187 ARG HH12 H -22.146 -29.510 -51.715 1.00 . A A . 187 ARG HH12 1 1
1 2895 1 1 187 ARG HH21 H -22.015 -26.824 -53.950 1.00 . A A . 187 ARG HH21 1 1
1 2896 1 1 187 ARG HH22 H -21.833 -27.316 -52.300 1.00 . A A . 187 ARG HH22 1 1
1 2897 1 1 187 ARG N N -21.021 -34.117 -58.049 1.00 . A A . 187 ARG N 1 1
1 2898 1 1 187 ARG NE N -22.573 -29.073 -54.865 1.00 . A A . 187 ARG NE 1 1
1 2899 1 1 187 ARG NH1 N -22.341 -29.738 -52.668 1.00 . A A . 187 ARG NH1 1 1
1 2900 1 1 187 ARG NH2 N -22.031 -27.541 -53.253 1.00 . A A . 187 ARG NH2 1 1
1 2901 1 1 187 ARG O O -18.907 -32.547 -57.067 1.00 . A A . 187 ARG O 1 1
1 2902 1 1 188 LEU C C -18.319 -28.888 -57.935 1.00 . A A . 188 LEU C 1 1
1 2903 1 1 188 LEU CA C -18.165 -30.304 -58.493 1.00 . A A . 188 LEU CA 1 1
1 2904 1 1 188 LEU CB C -17.523 -30.240 -59.884 1.00 . A A . 188 LEU CB 1 1
1 2905 1 1 188 LEU CD1 C -17.310 -32.763 -59.954 1.00 . A A . 188 LEU CD1 1 1
1 2906 1 1 188 LEU CD2 C -19.021 -31.612 -61.373 1.00 . A A . 188 LEU CD2 1 1
1 2907 1 1 188 LEU CG C -17.636 -31.507 -60.751 1.00 . A A . 188 LEU CG 1 1
1 2908 1 1 188 LEU H H -20.146 -30.614 -59.168 1.00 . A A . 188 LEU H 1 1
1 2909 1 1 188 LEU HA H -17.529 -30.875 -57.834 1.00 . A A . 188 LEU HA 1 1
1 2910 1 1 188 LEU HB2 H -17.983 -29.425 -60.424 1.00 . A A . 188 LEU HB2 1 1
1 2911 1 1 188 LEU HB3 H -16.478 -30.011 -59.759 1.00 . A A . 188 LEU HB3 1 1
1 2912 1 1 188 LEU HD11 H -17.580 -32.619 -58.920 1.00 . A A . 188 LEU HD11 1 1
1 2913 1 1 188 LEU HD12 H -16.256 -32.968 -60.026 1.00 . A A . 188 LEU HD12 1 1
1 2914 1 1 188 LEU HD13 H -17.863 -33.596 -60.357 1.00 . A A . 188 LEU HD13 1 1
1 2915 1 1 188 LEU HD21 H -19.648 -30.826 -60.988 1.00 . A A . 188 LEU HD21 1 1
1 2916 1 1 188 LEU HD22 H -19.457 -32.571 -61.133 1.00 . A A . 188 LEU HD22 1 1
1 2917 1 1 188 LEU HD23 H -18.939 -31.514 -62.446 1.00 . A A . 188 LEU HD23 1 1
1 2918 1 1 188 LEU HG H -16.921 -31.440 -61.556 1.00 . A A . 188 LEU HG 1 1
1 2919 1 1 188 LEU N N -19.463 -30.972 -58.564 1.00 . A A . 188 LEU N 1 1
1 2920 1 1 188 LEU O O -19.313 -28.218 -58.202 1.00 . A A . 188 LEU O 1 1
1 2921 1 1 189 ILE C C -16.124 -26.287 -56.911 1.00 . A A . 189 ILE C 1 1
1 2922 1 1 189 ILE CA C -17.377 -27.095 -56.573 1.00 . A A . 189 ILE CA 1 1
1 2923 1 1 189 ILE CB C -17.527 -27.153 -55.039 1.00 . A A . 189 ILE CB 1 1
1 2924 1 1 189 ILE CD1 C -18.121 -29.390 -53.975 1.00 . A A . 189 ILE CD1 1 1
1 2925 1 1 189 ILE CG1 C -18.633 -28.138 -54.650 1.00 . A A . 189 ILE CG1 1 1
1 2926 1 1 189 ILE CG2 C -17.822 -25.767 -54.478 1.00 . A A . 189 ILE CG2 1 1
1 2927 1 1 189 ILE H H -16.561 -29.014 -56.978 1.00 . A A . 189 ILE H 1 1
1 2928 1 1 189 ILE HA H -18.241 -26.587 -56.977 1.00 . A A . 189 ILE HA 1 1
1 2929 1 1 189 ILE HB H -16.590 -27.491 -54.621 1.00 . A A . 189 ILE HB 1 1
1 2930 1 1 189 ILE HD11 H -17.342 -29.834 -54.578 1.00 . A A . 189 ILE HD11 1 1
1 2931 1 1 189 ILE HD12 H -18.932 -30.093 -53.862 1.00 . A A . 189 ILE HD12 1 1
1 2932 1 1 189 ILE HD13 H -17.724 -29.140 -53.002 1.00 . A A . 189 ILE HD13 1 1
1 2933 1 1 189 ILE HG12 H -19.315 -27.652 -53.971 1.00 . A A . 189 ILE HG12 1 1
1 2934 1 1 189 ILE HG13 H -19.168 -28.435 -55.539 1.00 . A A . 189 ILE HG13 1 1
1 2935 1 1 189 ILE HG21 H -17.971 -25.834 -53.410 1.00 . A A . 189 ILE HG21 1 1
1 2936 1 1 189 ILE HG22 H -18.714 -25.372 -54.941 1.00 . A A . 189 ILE HG22 1 1
1 2937 1 1 189 ILE HG23 H -16.989 -25.108 -54.683 1.00 . A A . 189 ILE HG23 1 1
1 2938 1 1 189 ILE N N -17.332 -28.436 -57.159 1.00 . A A . 189 ILE N 1 1
1 2939 1 1 189 ILE O O -15.018 -26.824 -56.945 1.00 . A A . 189 ILE O 1 1
1 2940 1 1 190 THR C C -15.055 -22.993 -56.464 1.00 . A A . 190 THR C 1 1
1 2941 1 1 190 THR CA C -15.190 -24.108 -57.482 1.00 . A A . 190 THR CA 1 1
1 2942 1 1 190 THR CB C -15.343 -23.502 -58.874 1.00 . A A . 190 THR CB 1 1
1 2943 1 1 190 THR CG2 C -14.422 -24.129 -59.894 1.00 . A A . 190 THR CG2 1 1
1 2944 1 1 190 THR H H -17.212 -24.617 -57.107 1.00 . A A . 190 THR H 1 1
1 2945 1 1 190 THR HA H -14.288 -24.700 -57.459 1.00 . A A . 190 THR HA 1 1
1 2946 1 1 190 THR HB H -15.108 -22.447 -58.825 1.00 . A A . 190 THR HB 1 1
1 2947 1 1 190 THR HG1 H -16.953 -24.552 -59.232 1.00 . A A . 190 THR HG1 1 1
1 2948 1 1 190 THR HG21 H -13.953 -24.996 -59.465 1.00 . A A . 190 THR HG21 1 1
1 2949 1 1 190 THR HG22 H -13.666 -23.416 -60.190 1.00 . A A . 190 THR HG22 1 1
1 2950 1 1 190 THR HG23 H -14.993 -24.421 -60.751 1.00 . A A . 190 THR HG23 1 1
1 2951 1 1 190 THR N N -16.306 -24.990 -57.153 1.00 . A A . 190 THR N 1 1
1 2952 1 1 190 THR O O -16.012 -22.637 -55.774 1.00 . A A . 190 THR O 1 1
1 2953 1 1 190 THR OG1 O -16.669 -23.643 -59.342 1.00 . A A . 190 THR OG1 1 1
1 2954 1 1 191 LEU C C -12.448 -20.485 -55.994 1.00 . A A . 191 LEU C 1 1
1 2955 1 1 191 LEU CA C -13.559 -21.377 -55.452 1.00 . A A . 191 LEU CA 1 1
1 2956 1 1 191 LEU CB C -13.150 -21.959 -54.106 1.00 . A A . 191 LEU CB 1 1
1 2957 1 1 191 LEU CD1 C -13.392 -22.077 -51.627 1.00 . A A . 191 LEU CD1 1 1
1 2958 1 1 191 LEU CD2 C -13.618 -19.874 -52.790 1.00 . A A . 191 LEU CD2 1 1
1 2959 1 1 191 LEU CG C -13.860 -21.374 -52.890 1.00 . A A . 191 LEU CG 1 1
1 2960 1 1 191 LEU H H -13.136 -22.788 -56.959 1.00 . A A . 191 LEU H 1 1
1 2961 1 1 191 LEU HA H -14.455 -20.790 -55.326 1.00 . A A . 191 LEU HA 1 1
1 2962 1 1 191 LEU HB2 H -13.344 -23.021 -54.129 1.00 . A A . 191 LEU HB2 1 1
1 2963 1 1 191 LEU HB3 H -12.094 -21.807 -53.984 1.00 . A A . 191 LEU HB3 1 1
1 2964 1 1 191 LEU HD11 H -13.226 -21.348 -50.849 1.00 . A A . 191 LEU HD11 1 1
1 2965 1 1 191 LEU HD12 H -12.470 -22.603 -51.830 1.00 . A A . 191 LEU HD12 1 1
1 2966 1 1 191 LEU HD13 H -14.145 -22.781 -51.309 1.00 . A A . 191 LEU HD13 1 1
1 2967 1 1 191 LEU HD21 H -12.656 -19.694 -52.336 1.00 . A A . 191 LEU HD21 1 1
1 2968 1 1 191 LEU HD22 H -14.390 -19.427 -52.183 1.00 . A A . 191 LEU HD22 1 1
1 2969 1 1 191 LEU HD23 H -13.639 -19.437 -53.778 1.00 . A A . 191 LEU HD23 1 1
1 2970 1 1 191 LEU HG H -14.923 -21.538 -52.990 1.00 . A A . 191 LEU HG 1 1
1 2971 1 1 191 LEU N N -13.851 -22.453 -56.378 1.00 . A A . 191 LEU N 1 1
1 2972 1 1 191 LEU O O -11.379 -20.963 -56.370 1.00 . A A . 191 LEU O 1 1
1 2973 1 1 192 GLU C C -12.300 -16.805 -56.402 1.00 . A A . 192 GLU C 1 1
1 2974 1 1 192 GLU CA C -11.739 -18.216 -56.513 1.00 . A A . 192 GLU CA 1 1
1 2975 1 1 192 GLU CB C -11.358 -18.520 -57.969 1.00 . A A . 192 GLU CB 1 1
1 2976 1 1 192 GLU CD C -9.657 -19.580 -59.507 1.00 . A A . 192 GLU CD 1 1
1 2977 1 1 192 GLU CG C -9.919 -18.980 -58.139 1.00 . A A . 192 GLU CG 1 1
1 2978 1 1 192 GLU H H -13.581 -18.870 -55.706 1.00 . A A . 192 GLU H 1 1
1 2979 1 1 192 GLU HA H -10.856 -18.291 -55.894 1.00 . A A . 192 GLU HA 1 1
1 2980 1 1 192 GLU HB2 H -12.009 -19.296 -58.345 1.00 . A A . 192 GLU HB2 1 1
1 2981 1 1 192 GLU HB3 H -11.500 -17.627 -58.560 1.00 . A A . 192 GLU HB3 1 1
1 2982 1 1 192 GLU HG2 H -9.265 -18.131 -58.005 1.00 . A A . 192 GLU HG2 1 1
1 2983 1 1 192 GLU HG3 H -9.700 -19.724 -57.387 1.00 . A A . 192 GLU HG3 1 1
1 2984 1 1 192 GLU N N -12.710 -19.187 -56.025 1.00 . A A . 192 GLU N 1 1
1 2985 1 1 192 GLU O O -11.922 -16.043 -55.511 1.00 . A A . 192 GLU O 1 1
1 2986 1 1 192 GLU OE1 O -10.579 -20.208 -60.066 1.00 . A A . 192 GLU OE1 1 1
1 2987 1 1 192 GLU OE2 O -8.528 -19.420 -60.019 1.00 . A A . 192 GLU OE2 1 1
1 2988 1 1 193 GLU C C -15.225 -15.200 -56.683 1.00 . A A . 193 GLU C 1 1
1 2989 1 1 193 GLU CA C -13.833 -15.149 -57.310 1.00 . A A . 193 GLU CA 1 1
1 2990 1 1 193 GLU CB C -13.927 -14.611 -58.738 1.00 . A A . 193 GLU CB 1 1
1 2991 1 1 193 GLU CD C -12.500 -13.793 -60.655 1.00 . A A . 193 GLU CD 1 1
1 2992 1 1 193 GLU CG C -12.659 -14.819 -59.551 1.00 . A A . 193 GLU CG 1 1
1 2993 1 1 193 GLU H H -13.475 -17.120 -57.988 1.00 . A A . 193 GLU H 1 1
1 2994 1 1 193 GLU HA H -13.213 -14.487 -56.725 1.00 . A A . 193 GLU HA 1 1
1 2995 1 1 193 GLU HB2 H -14.740 -15.110 -59.245 1.00 . A A . 193 GLU HB2 1 1
1 2996 1 1 193 GLU HB3 H -14.135 -13.553 -58.699 1.00 . A A . 193 GLU HB3 1 1
1 2997 1 1 193 GLU HG2 H -11.808 -14.749 -58.890 1.00 . A A . 193 GLU HG2 1 1
1 2998 1 1 193 GLU HG3 H -12.689 -15.803 -59.995 1.00 . A A . 193 GLU HG3 1 1
1 2999 1 1 193 GLU N N -13.211 -16.465 -57.307 1.00 . A A . 193 GLU N 1 1
1 3000 1 1 193 GLU O O -15.781 -14.170 -56.300 1.00 . A A . 193 GLU O 1 1
1 3001 1 1 193 GLU OE1 O -13.486 -13.543 -61.379 1.00 . A A . 193 GLU OE1 1 1
1 3002 1 1 193 GLU OE2 O -11.389 -13.239 -60.795 1.00 . A A . 193 GLU OE2 1 1
1 3003 1 1 194 GLU C C -17.328 -18.045 -55.605 1.00 . A A . 194 GLU C 1 1
1 3004 1 1 194 GLU CA C -17.106 -16.586 -55.997 1.00 . A A . 194 GLU CA 1 1
1 3005 1 1 194 GLU CB C -18.188 -16.139 -56.985 1.00 . A A . 194 GLU CB 1 1
1 3006 1 1 194 GLU CD C -20.133 -14.570 -57.367 1.00 . A A . 194 GLU CD 1 1
1 3007 1 1 194 GLU CG C -18.834 -14.811 -56.620 1.00 . A A . 194 GLU CG 1 1
1 3008 1 1 194 GLU H H -15.291 -17.189 -56.901 1.00 . A A . 194 GLU H 1 1
1 3009 1 1 194 GLU HA H -17.165 -15.974 -55.110 1.00 . A A . 194 GLU HA 1 1
1 3010 1 1 194 GLU HB2 H -17.747 -16.042 -57.966 1.00 . A A . 194 GLU HB2 1 1
1 3011 1 1 194 GLU HB3 H -18.962 -16.892 -57.021 1.00 . A A . 194 GLU HB3 1 1
1 3012 1 1 194 GLU HG2 H -19.040 -14.805 -55.561 1.00 . A A . 194 GLU HG2 1 1
1 3013 1 1 194 GLU HG3 H -18.145 -14.014 -56.858 1.00 . A A . 194 GLU HG3 1 1
1 3014 1 1 194 GLU N N -15.782 -16.404 -56.579 1.00 . A A . 194 GLU N 1 1
1 3015 1 1 194 GLU O O -16.520 -18.914 -55.931 1.00 . A A . 194 GLU O 1 1
1 3016 1 1 194 GLU OE1 O -20.493 -15.407 -58.220 1.00 . A A . 194 GLU OE1 1 1
1 3017 1 1 194 GLU OE2 O -20.789 -13.541 -57.098 1.00 . A A . 194 GLU OE2 1 1
1 3018 1 1 195 MET C C -19.872 -20.247 -55.328 1.00 . A A . 195 MET C 1 1
1 3019 1 1 195 MET CA C -18.748 -19.661 -54.474 1.00 . A A . 195 MET CA 1 1
1 3020 1 1 195 MET CB C -19.153 -19.657 -52.997 1.00 . A A . 195 MET CB 1 1
1 3021 1 1 195 MET CE C -21.647 -20.856 -51.721 1.00 . A A . 195 MET CE 1 1
1 3022 1 1 195 MET CG C -18.930 -20.989 -52.297 1.00 . A A . 195 MET CG 1 1
1 3023 1 1 195 MET H H -19.035 -17.573 -54.675 1.00 . A A . 195 MET H 1 1
1 3024 1 1 195 MET HA H -17.864 -20.268 -54.595 1.00 . A A . 195 MET HA 1 1
1 3025 1 1 195 MET HB2 H -18.574 -18.904 -52.480 1.00 . A A . 195 MET HB2 1 1
1 3026 1 1 195 MET HB3 H -20.198 -19.403 -52.922 1.00 . A A . 195 MET HB3 1 1
1 3027 1 1 195 MET HE1 H -21.873 -19.817 -51.535 1.00 . A A . 195 MET HE1 1 1
1 3028 1 1 195 MET HE2 H -22.433 -21.474 -51.312 1.00 . A A . 195 MET HE2 1 1
1 3029 1 1 195 MET HE3 H -21.576 -21.023 -52.786 1.00 . A A . 195 MET HE3 1 1
1 3030 1 1 195 MET HG2 H -19.040 -21.781 -53.020 1.00 . A A . 195 MET HG2 1 1
1 3031 1 1 195 MET HG3 H -17.924 -21.004 -51.900 1.00 . A A . 195 MET HG3 1 1
1 3032 1 1 195 MET N N -18.427 -18.306 -54.904 1.00 . A A . 195 MET N 1 1
1 3033 1 1 195 MET O O -21.053 -20.071 -55.026 1.00 . A A . 195 MET O 1 1
1 3034 1 1 195 MET SD S -20.089 -21.276 -50.944 1.00 . A A . 195 MET SD 1 1
1 3035 1 1 196 THR C C -20.364 -23.081 -57.260 1.00 . A A . 196 THR C 1 1
1 3036 1 1 196 THR CA C -20.462 -21.560 -57.298 1.00 . A A . 196 THR CA 1 1
1 3037 1 1 196 THR CB C -20.253 -21.058 -58.726 1.00 . A A . 196 THR CB 1 1
1 3038 1 1 196 THR CG2 C -20.969 -19.755 -59.009 1.00 . A A . 196 THR CG2 1 1
1 3039 1 1 196 THR H H -18.535 -21.048 -56.580 1.00 . A A . 196 THR H 1 1
1 3040 1 1 196 THR HA H -21.448 -21.269 -56.967 1.00 . A A . 196 THR HA 1 1
1 3041 1 1 196 THR HB H -20.631 -21.799 -59.416 1.00 . A A . 196 THR HB 1 1
1 3042 1 1 196 THR HG1 H -18.584 -21.498 -59.651 1.00 . A A . 196 THR HG1 1 1
1 3043 1 1 196 THR HG21 H -21.422 -19.390 -58.100 1.00 . A A . 196 THR HG21 1 1
1 3044 1 1 196 THR HG22 H -21.735 -19.920 -59.752 1.00 . A A . 196 THR HG22 1 1
1 3045 1 1 196 THR HG23 H -20.260 -19.027 -59.376 1.00 . A A . 196 THR HG23 1 1
1 3046 1 1 196 THR N N -19.493 -20.945 -56.395 1.00 . A A . 196 THR N 1 1
1 3047 1 1 196 THR O O -19.270 -23.640 -57.185 1.00 . A A . 196 THR O 1 1
1 3048 1 1 196 THR OG1 O -18.877 -20.861 -58.995 1.00 . A A . 196 THR OG1 1 1
1 3049 1 1 197 LYS C C -21.888 -25.774 -58.662 1.00 . A A . 197 LYS C 1 1
1 3050 1 1 197 LYS CA C -21.547 -25.206 -57.287 1.00 . A A . 197 LYS CA 1 1
1 3051 1 1 197 LYS CB C -22.558 -25.699 -56.249 1.00 . A A . 197 LYS CB 1 1
1 3052 1 1 197 LYS CD C -24.415 -24.049 -55.780 1.00 . A A . 197 LYS CD 1 1
1 3053 1 1 197 LYS CE C -24.552 -24.306 -54.285 1.00 . A A . 197 LYS CE 1 1
1 3054 1 1 197 LYS CG C -23.997 -25.300 -56.543 1.00 . A A . 197 LYS CG 1 1
1 3055 1 1 197 LYS H H -22.354 -23.249 -57.375 1.00 . A A . 197 LYS H 1 1
1 3056 1 1 197 LYS HA H -20.564 -25.553 -57.007 1.00 . A A . 197 LYS HA 1 1
1 3057 1 1 197 LYS HB2 H -22.510 -26.774 -56.211 1.00 . A A . 197 LYS HB2 1 1
1 3058 1 1 197 LYS HB3 H -22.285 -25.304 -55.286 1.00 . A A . 197 LYS HB3 1 1
1 3059 1 1 197 LYS HD2 H -23.674 -23.282 -55.934 1.00 . A A . 197 LYS HD2 1 1
1 3060 1 1 197 LYS HD3 H -25.367 -23.712 -56.164 1.00 . A A . 197 LYS HD3 1 1
1 3061 1 1 197 LYS HE2 H -25.207 -23.557 -53.864 1.00 . A A . 197 LYS HE2 1 1
1 3062 1 1 197 LYS HE3 H -24.986 -25.285 -54.138 1.00 . A A . 197 LYS HE3 1 1
1 3063 1 1 197 LYS HG2 H -24.096 -25.110 -57.601 1.00 . A A . 197 LYS HG2 1 1
1 3064 1 1 197 LYS HG3 H -24.648 -26.116 -56.262 1.00 . A A . 197 LYS HG3 1 1
1 3065 1 1 197 LYS HZ1 H -22.553 -23.715 -54.155 1.00 . A A . 197 LYS HZ1 1 1
1 3066 1 1 197 LYS HZ2 H -22.877 -25.203 -53.423 1.00 . A A . 197 LYS HZ2 1 1
1 3067 1 1 197 LYS HZ3 H -23.349 -23.769 -52.663 1.00 . A A . 197 LYS HZ3 1 1
1 3068 1 1 197 LYS N N -21.512 -23.748 -57.314 1.00 . A A . 197 LYS N 1 1
1 3069 1 1 197 LYS NZ N -23.241 -24.244 -53.583 1.00 . A A . 197 LYS NZ 1 1
1 3070 1 1 197 LYS O O -22.553 -25.122 -59.468 1.00 . A A . 197 LYS O 1 1
1 3071 1 1 198 TYR C C -22.463 -28.952 -59.985 1.00 . A A . 198 TYR C 1 1
1 3072 1 1 198 TYR CA C -21.693 -27.655 -60.197 1.00 . A A . 198 TYR CA 1 1
1 3073 1 1 198 TYR CB C -20.378 -27.949 -60.929 1.00 . A A . 198 TYR CB 1 1
1 3074 1 1 198 TYR CD1 C -21.131 -29.788 -62.495 1.00 . A A . 198 TYR CD1 1 1
1 3075 1 1 198 TYR CD2 C -20.209 -27.809 -63.442 1.00 . A A . 198 TYR CD2 1 1
1 3076 1 1 198 TYR CE1 C -21.321 -30.309 -63.760 1.00 . A A . 198 TYR CE1 1 1
1 3077 1 1 198 TYR CE2 C -20.396 -28.323 -64.709 1.00 . A A . 198 TYR CE2 1 1
1 3078 1 1 198 TYR CG C -20.573 -28.528 -62.314 1.00 . A A . 198 TYR CG 1 1
1 3079 1 1 198 TYR CZ C -20.953 -29.571 -64.863 1.00 . A A . 198 TYR CZ 1 1
1 3080 1 1 198 TYR H H -20.910 -27.470 -58.239 1.00 . A A . 198 TYR H 1 1
1 3081 1 1 198 TYR HA H -22.291 -26.989 -60.800 1.00 . A A . 198 TYR HA 1 1
1 3082 1 1 198 TYR HB2 H -19.821 -27.029 -61.031 1.00 . A A . 198 TYR HB2 1 1
1 3083 1 1 198 TYR HB3 H -19.800 -28.653 -60.350 1.00 . A A . 198 TYR HB3 1 1
1 3084 1 1 198 TYR HD1 H -21.419 -30.364 -61.630 1.00 . A A . 198 TYR HD1 1 1
1 3085 1 1 198 TYR HD2 H -19.770 -26.831 -63.321 1.00 . A A . 198 TYR HD2 1 1
1 3086 1 1 198 TYR HE1 H -21.755 -31.289 -63.878 1.00 . A A . 198 TYR HE1 1 1
1 3087 1 1 198 TYR HE2 H -20.109 -27.743 -65.574 1.00 . A A . 198 TYR HE2 1 1
1 3088 1 1 198 TYR HH H -20.840 -30.988 -66.153 1.00 . A A . 198 TYR HH 1 1
1 3089 1 1 198 TYR N N -21.431 -26.998 -58.923 1.00 . A A . 198 TYR N 1 1
1 3090 1 1 198 TYR O O -22.075 -29.789 -59.175 1.00 . A A . 198 TYR O 1 1
1 3091 1 1 198 TYR OH O -21.145 -30.082 -66.124 1.00 . A A . 198 TYR OH 1 1
1 3092 1 1 199 LYS C C -24.134 -31.233 -61.827 1.00 . A A . 199 LYS C 1 1
1 3093 1 1 199 LYS CA C -24.375 -30.312 -60.637 1.00 . A A . 199 LYS CA 1 1
1 3094 1 1 199 LYS CB C -25.856 -29.946 -60.548 1.00 . A A . 199 LYS CB 1 1
1 3095 1 1 199 LYS CD C -27.748 -28.527 -61.383 1.00 . A A . 199 LYS CD 1 1
1 3096 1 1 199 LYS CE C -28.035 -27.309 -60.519 1.00 . A A . 199 LYS CE 1 1
1 3097 1 1 199 LYS CG C -26.258 -28.809 -61.469 1.00 . A A . 199 LYS CG 1 1
1 3098 1 1 199 LYS H H -23.795 -28.413 -61.367 1.00 . A A . 199 LYS H 1 1
1 3099 1 1 199 LYS HA H -24.087 -30.835 -59.733 1.00 . A A . 199 LYS HA 1 1
1 3100 1 1 199 LYS HB2 H -26.443 -30.815 -60.808 1.00 . A A . 199 LYS HB2 1 1
1 3101 1 1 199 LYS HB3 H -26.085 -29.659 -59.532 1.00 . A A . 199 LYS HB3 1 1
1 3102 1 1 199 LYS HD2 H -28.129 -28.348 -62.378 1.00 . A A . 199 LYS HD2 1 1
1 3103 1 1 199 LYS HD3 H -28.244 -29.387 -60.955 1.00 . A A . 199 LYS HD3 1 1
1 3104 1 1 199 LYS HE2 H -27.153 -27.080 -59.939 1.00 . A A . 199 LYS HE2 1 1
1 3105 1 1 199 LYS HE3 H -28.268 -26.474 -61.163 1.00 . A A . 199 LYS HE3 1 1
1 3106 1 1 199 LYS HG2 H -25.716 -27.919 -61.184 1.00 . A A . 199 LYS HG2 1 1
1 3107 1 1 199 LYS HG3 H -26.008 -29.076 -62.484 1.00 . A A . 199 LYS HG3 1 1
1 3108 1 1 199 LYS HZ1 H -28.826 -27.690 -58.623 1.00 . A A . 199 LYS HZ1 1 1
1 3109 1 1 199 LYS HZ2 H -29.714 -28.380 -59.887 1.00 . A A . 199 LYS HZ2 1 1
1 3110 1 1 199 LYS HZ3 H -29.812 -26.717 -59.595 1.00 . A A . 199 LYS HZ3 1 1
1 3111 1 1 199 LYS N N -23.547 -29.115 -60.731 1.00 . A A . 199 LYS N 1 1
1 3112 1 1 199 LYS NZ N -29.176 -27.540 -59.591 1.00 . A A . 199 LYS NZ 1 1
1 3113 1 1 199 LYS O O -23.823 -30.773 -62.923 1.00 . A A . 199 LYS O 1 1
1 3114 1 1 200 PRO C C -25.128 -33.488 -63.754 1.00 . A A . 200 PRO C 1 1
1 3115 1 1 200 PRO CA C -24.050 -33.540 -62.679 1.00 . A A . 200 PRO CA 1 1
1 3116 1 1 200 PRO CB C -24.090 -34.880 -61.942 1.00 . A A . 200 PRO CB 1 1
1 3117 1 1 200 PRO CD C -24.642 -33.175 -60.340 1.00 . A A . 200 PRO CD 1 1
1 3118 1 1 200 PRO CG C -24.868 -34.620 -60.698 1.00 . A A . 200 PRO CG 1 1
1 3119 1 1 200 PRO HA H -23.085 -33.411 -63.139 1.00 . A A . 200 PRO HA 1 1
1 3120 1 1 200 PRO HB2 H -24.575 -35.619 -62.563 1.00 . A A . 200 PRO HB2 1 1
1 3121 1 1 200 PRO HB3 H -23.084 -35.199 -61.718 1.00 . A A . 200 PRO HB3 1 1
1 3122 1 1 200 PRO HD2 H -25.551 -32.738 -59.956 1.00 . A A . 200 PRO HD2 1 1
1 3123 1 1 200 PRO HD3 H -23.847 -33.082 -59.618 1.00 . A A . 200 PRO HD3 1 1
1 3124 1 1 200 PRO HG2 H -25.918 -34.800 -60.878 1.00 . A A . 200 PRO HG2 1 1
1 3125 1 1 200 PRO HG3 H -24.510 -35.258 -59.906 1.00 . A A . 200 PRO HG3 1 1
1 3126 1 1 200 PRO N N -24.265 -32.552 -61.620 1.00 . A A . 200 PRO N 1 1
1 3127 1 1 200 PRO O O -26.043 -32.667 -63.692 1.00 . A A . 200 PRO O 1 1
1 3128 1 1 201 GLU C C -25.937 -35.762 -66.543 1.00 . A A . 201 GLU C 1 1
1 3129 1 1 201 GLU CA C -25.970 -34.409 -65.840 1.00 . A A . 201 GLU CA 1 1
1 3130 1 1 201 GLU CB C -25.673 -33.287 -66.840 1.00 . A A . 201 GLU CB 1 1
1 3131 1 1 201 GLU CD C -27.910 -32.392 -67.597 1.00 . A A . 201 GLU CD 1 1
1 3132 1 1 201 GLU CG C -26.664 -32.137 -66.772 1.00 . A A . 201 GLU CG 1 1
1 3133 1 1 201 GLU H H -24.255 -34.991 -64.746 1.00 . A A . 201 GLU H 1 1
1 3134 1 1 201 GLU HA H -26.954 -34.257 -65.425 1.00 . A A . 201 GLU HA 1 1
1 3135 1 1 201 GLU HB2 H -24.687 -32.896 -66.640 1.00 . A A . 201 GLU HB2 1 1
1 3136 1 1 201 GLU HB3 H -25.694 -33.694 -67.840 1.00 . A A . 201 GLU HB3 1 1
1 3137 1 1 201 GLU HG2 H -26.956 -31.992 -65.743 1.00 . A A . 201 GLU HG2 1 1
1 3138 1 1 201 GLU HG3 H -26.182 -31.242 -67.138 1.00 . A A . 201 GLU HG3 1 1
1 3139 1 1 201 GLU N N -25.009 -34.364 -64.747 1.00 . A A . 201 GLU N 1 1
1 3140 1 1 201 GLU O O -26.814 -36.601 -66.342 1.00 . A A . 201 GLU O 1 1
1 3141 1 1 201 GLU OE1 O -27.958 -33.426 -68.297 1.00 . A A . 201 GLU OE1 1 1
1 3142 1 1 201 GLU OE2 O -28.837 -31.558 -67.545 1.00 . A A . 201 GLU OE2 1 1
1 3143 1 1 202 SER C C -24.231 -38.323 -67.209 1.00 . A A . 202 SER C 1 1
1 3144 1 1 202 SER CA C -24.780 -37.213 -68.107 1.00 . A A . 202 SER CA 1 1
1 3145 1 1 202 SER CB C -23.863 -37.014 -69.311 1.00 . A A . 202 SER CB 1 1
1 3146 1 1 202 SER H H -24.254 -35.257 -67.495 1.00 . A A . 202 SER H 1 1
1 3147 1 1 202 SER HA H -25.759 -37.502 -68.458 1.00 . A A . 202 SER HA 1 1
1 3148 1 1 202 SER HB2 H -24.349 -36.377 -70.035 1.00 . A A . 202 SER HB2 1 1
1 3149 1 1 202 SER HB3 H -22.938 -36.556 -68.989 1.00 . A A . 202 SER HB3 1 1
1 3150 1 1 202 SER HG H -23.071 -38.799 -69.297 1.00 . A A . 202 SER HG 1 1
1 3151 1 1 202 SER N N -24.921 -35.964 -67.373 1.00 . A A . 202 SER N 1 1
1 3152 1 1 202 SER O O -23.570 -38.053 -66.208 1.00 . A A . 202 SER O 1 1
1 3153 1 1 202 SER OG O -23.565 -38.257 -69.916 1.00 . A A . 202 SER OG 1 1
1 3154 1 1 203 GLU C C -23.055 -41.551 -67.607 1.00 . A A . 203 GLU C 1 1
1 3155 1 1 203 GLU CA C -24.047 -40.720 -66.802 1.00 . A A . 203 GLU CA 1 1
1 3156 1 1 203 GLU CB C -25.238 -41.585 -66.385 1.00 . A A . 203 GLU CB 1 1
1 3157 1 1 203 GLU CD C -24.860 -44.083 -66.378 1.00 . A A . 203 GLU CD 1 1
1 3158 1 1 203 GLU CG C -24.861 -42.806 -65.561 1.00 . A A . 203 GLU CG 1 1
1 3159 1 1 203 GLU H H -25.042 -39.728 -68.386 1.00 . A A . 203 GLU H 1 1
1 3160 1 1 203 GLU HA H -23.554 -40.349 -65.917 1.00 . A A . 203 GLU HA 1 1
1 3161 1 1 203 GLU HB2 H -25.917 -40.980 -65.801 1.00 . A A . 203 GLU HB2 1 1
1 3162 1 1 203 GLU HB3 H -25.748 -41.922 -67.275 1.00 . A A . 203 GLU HB3 1 1
1 3163 1 1 203 GLU HG2 H -23.872 -42.658 -65.150 1.00 . A A . 203 GLU HG2 1 1
1 3164 1 1 203 GLU HG3 H -25.572 -42.912 -64.755 1.00 . A A . 203 GLU HG3 1 1
1 3165 1 1 203 GLU N N -24.510 -39.573 -67.576 1.00 . A A . 203 GLU N 1 1
1 3166 1 1 203 GLU O O -23.415 -42.173 -68.607 1.00 . A A . 203 GLU O 1 1
1 3167 1 1 203 GLU OE1 O -25.839 -44.314 -67.119 1.00 . A A . 203 GLU OE1 1 1
1 3168 1 1 203 GLU OE2 O -23.882 -44.852 -66.277 1.00 . A A . 203 GLU OE2 1 1
1 3169 1 1 204 GLU C C -20.183 -43.385 -66.913 1.00 . A A . 204 GLU C 1 1
1 3170 1 1 204 GLU CA C -20.758 -42.308 -67.842 1.00 . A A . 204 GLU CA 1 1
1 3171 1 1 204 GLU CB C -19.660 -41.355 -68.330 1.00 . A A . 204 GLU CB 1 1
1 3172 1 1 204 GLU CD C -19.612 -38.983 -69.234 1.00 . A A . 204 GLU CD 1 1
1 3173 1 1 204 GLU CG C -20.120 -40.404 -69.424 1.00 . A A . 204 GLU CG 1 1
1 3174 1 1 204 GLU H H -21.579 -41.041 -66.364 1.00 . A A . 204 GLU H 1 1
1 3175 1 1 204 GLU HA H -21.206 -42.791 -68.697 1.00 . A A . 204 GLU HA 1 1
1 3176 1 1 204 GLU HB2 H -19.312 -40.767 -67.494 1.00 . A A . 204 GLU HB2 1 1
1 3177 1 1 204 GLU HB3 H -18.841 -41.943 -68.717 1.00 . A A . 204 GLU HB3 1 1
1 3178 1 1 204 GLU HG2 H -19.758 -40.772 -70.370 1.00 . A A . 204 GLU HG2 1 1
1 3179 1 1 204 GLU HG3 H -21.200 -40.386 -69.435 1.00 . A A . 204 GLU HG3 1 1
1 3180 1 1 204 GLU N N -21.804 -41.556 -67.165 1.00 . A A . 204 GLU N 1 1
1 3181 1 1 204 GLU O O -20.867 -44.357 -66.594 1.00 . A A . 204 GLU O 1 1
1 3182 1 1 204 GLU OE1 O -18.462 -38.702 -69.636 1.00 . A A . 204 GLU OE1 1 1
1 3183 1 1 204 GLU OE2 O -20.368 -38.148 -68.693 1.00 . A A . 204 GLU OE2 1 1
1 3184 1 1 205 LEU C C -17.720 -43.458 -64.349 1.00 . A A . 205 LEU C 1 1
1 3185 1 1 205 LEU CA C -18.291 -44.174 -65.577 1.00 . A A . 205 LEU CA 1 1
1 3186 1 1 205 LEU CB C -17.193 -44.940 -66.324 1.00 . A A . 205 LEU CB 1 1
1 3187 1 1 205 LEU CD1 C -17.194 -47.133 -65.098 1.00 . A A . 205 LEU CD1 1 1
1 3188 1 1 205 LEU CD2 C -15.105 -46.313 -66.205 1.00 . A A . 205 LEU CD2 1 1
1 3189 1 1 205 LEU CG C -16.372 -45.904 -65.470 1.00 . A A . 205 LEU CG 1 1
1 3190 1 1 205 LEU H H -18.426 -42.424 -66.746 1.00 . A A . 205 LEU H 1 1
1 3191 1 1 205 LEU HA H -19.044 -44.874 -65.249 1.00 . A A . 205 LEU HA 1 1
1 3192 1 1 205 LEU HB2 H -17.654 -45.504 -67.120 1.00 . A A . 205 LEU HB2 1 1
1 3193 1 1 205 LEU HB3 H -16.517 -44.227 -66.763 1.00 . A A . 205 LEU HB3 1 1
1 3194 1 1 205 LEU HD11 H -17.184 -47.262 -64.026 1.00 . A A . 205 LEU HD11 1 1
1 3195 1 1 205 LEU HD12 H -16.768 -48.008 -65.568 1.00 . A A . 205 LEU HD12 1 1
1 3196 1 1 205 LEU HD13 H -18.212 -47.004 -65.435 1.00 . A A . 205 LEU HD13 1 1
1 3197 1 1 205 LEU HD21 H -14.276 -45.719 -65.850 1.00 . A A . 205 LEU HD21 1 1
1 3198 1 1 205 LEU HD22 H -15.236 -46.153 -67.264 1.00 . A A . 205 LEU HD22 1 1
1 3199 1 1 205 LEU HD23 H -14.903 -47.357 -66.020 1.00 . A A . 205 LEU HD23 1 1
1 3200 1 1 205 LEU HG H -16.082 -45.406 -64.559 1.00 . A A . 205 LEU HG 1 1
1 3201 1 1 205 LEU N N -18.931 -43.214 -66.472 1.00 . A A . 205 LEU N 1 1
1 3202 1 1 205 LEU O O -17.381 -42.281 -64.418 1.00 . A A . 205 LEU O 1 1
1 3203 1 1 206 THR C C -16.033 -42.557 -62.206 1.00 . A A . 206 THR C 1 1
1 3204 1 1 206 THR CA C -17.137 -43.596 -61.966 1.00 . A A . 206 THR CA 1 1
1 3205 1 1 206 THR CB C -16.628 -44.698 -61.022 1.00 . A A . 206 THR CB 1 1
1 3206 1 1 206 THR CG2 C -15.888 -45.815 -61.727 1.00 . A A . 206 THR CG2 1 1
1 3207 1 1 206 THR H H -17.950 -45.100 -63.230 1.00 . A A . 206 THR H 1 1
1 3208 1 1 206 THR HA H -17.968 -43.097 -61.490 1.00 . A A . 206 THR HA 1 1
1 3209 1 1 206 THR HB H -17.474 -45.136 -60.510 1.00 . A A . 206 THR HB 1 1
1 3210 1 1 206 THR HG1 H -16.102 -44.338 -59.169 1.00 . A A . 206 THR HG1 1 1
1 3211 1 1 206 THR HG21 H -14.848 -45.793 -61.439 1.00 . A A . 206 THR HG21 1 1
1 3212 1 1 206 THR HG22 H -15.968 -45.682 -62.792 1.00 . A A . 206 THR HG22 1 1
1 3213 1 1 206 THR HG23 H -16.318 -46.765 -61.449 1.00 . A A . 206 THR HG23 1 1
1 3214 1 1 206 THR N N -17.642 -44.171 -63.223 1.00 . A A . 206 THR N 1 1
1 3215 1 1 206 THR O O -16.280 -41.351 -62.129 1.00 . A A . 206 THR O 1 1
1 3216 1 1 206 THR OG1 O -15.755 -44.159 -60.046 1.00 . A A . 206 THR OG1 1 1
1 3217 1 1 207 ALA C C -13.930 -41.258 -63.977 1.00 . A A . 207 ALA C 1 1
1 3218 1 1 207 ALA CA C -13.693 -42.129 -62.744 1.00 . A A . 207 ALA CA 1 1
1 3219 1 1 207 ALA CB C -12.411 -42.934 -62.898 1.00 . A A . 207 ALA CB 1 1
1 3220 1 1 207 ALA H H -14.680 -43.991 -62.548 1.00 . A A . 207 ALA H 1 1
1 3221 1 1 207 ALA HA H -13.585 -41.490 -61.881 1.00 . A A . 207 ALA HA 1 1
1 3222 1 1 207 ALA HB1 H -11.964 -42.724 -63.858 1.00 . A A . 207 ALA HB1 1 1
1 3223 1 1 207 ALA HB2 H -12.638 -43.987 -62.830 1.00 . A A . 207 ALA HB2 1 1
1 3224 1 1 207 ALA HB3 H -11.720 -42.664 -62.112 1.00 . A A . 207 ALA HB3 1 1
1 3225 1 1 207 ALA N N -14.821 -43.024 -62.498 1.00 . A A . 207 ALA N 1 1
1 3226 1 1 207 ALA O O -13.642 -40.061 -63.965 1.00 . A A . 207 ALA O 1 1
1 3227 1 1 208 GLU C C -15.633 -39.972 -66.047 1.00 . A A . 208 GLU C 1 1
1 3228 1 1 208 GLU CA C -14.706 -41.154 -66.288 1.00 . A A . 208 GLU CA 1 1
1 3229 1 1 208 GLU CB C -15.337 -42.091 -67.322 1.00 . A A . 208 GLU CB 1 1
1 3230 1 1 208 GLU CD C -13.616 -41.870 -69.163 1.00 . A A . 208 GLU CD 1 1
1 3231 1 1 208 GLU CG C -14.332 -42.809 -68.210 1.00 . A A . 208 GLU CG 1 1
1 3232 1 1 208 GLU H H -14.631 -42.830 -64.989 1.00 . A A . 208 GLU H 1 1
1 3233 1 1 208 GLU HA H -13.764 -40.789 -66.669 1.00 . A A . 208 GLU HA 1 1
1 3234 1 1 208 GLU HB2 H -15.916 -42.832 -66.801 1.00 . A A . 208 GLU HB2 1 1
1 3235 1 1 208 GLU HB3 H -15.995 -41.515 -67.955 1.00 . A A . 208 GLU HB3 1 1
1 3236 1 1 208 GLU HG2 H -13.597 -43.291 -67.583 1.00 . A A . 208 GLU HG2 1 1
1 3237 1 1 208 GLU HG3 H -14.855 -43.555 -68.789 1.00 . A A . 208 GLU HG3 1 1
1 3238 1 1 208 GLU N N -14.442 -41.871 -65.042 1.00 . A A . 208 GLU N 1 1
1 3239 1 1 208 GLU O O -15.550 -38.961 -66.733 1.00 . A A . 208 GLU O 1 1
1 3240 1 1 208 GLU OE1 O -13.373 -40.707 -68.782 1.00 . A A . 208 GLU OE1 1 1
1 3241 1 1 208 GLU OE2 O -13.296 -42.301 -70.291 1.00 . A A . 208 GLU OE2 1 1
1 3242 1 1 209 ARG C C -16.736 -37.880 -64.069 1.00 . A A . 209 ARG C 1 1
1 3243 1 1 209 ARG CA C -17.458 -39.043 -64.735 1.00 . A A . 209 ARG CA 1 1
1 3244 1 1 209 ARG CB C -18.560 -39.566 -63.810 1.00 . A A . 209 ARG CB 1 1
1 3245 1 1 209 ARG CD C -21.037 -39.890 -64.081 1.00 . A A . 209 ARG CD 1 1
1 3246 1 1 209 ARG CG C -19.655 -40.338 -64.531 1.00 . A A . 209 ARG CG 1 1
1 3247 1 1 209 ARG CZ C -22.486 -40.060 -62.098 1.00 . A A . 209 ARG CZ 1 1
1 3248 1 1 209 ARG H H -16.531 -40.938 -64.547 1.00 . A A . 209 ARG H 1 1
1 3249 1 1 209 ARG HA H -17.903 -38.699 -65.656 1.00 . A A . 209 ARG HA 1 1
1 3250 1 1 209 ARG HB2 H -18.118 -40.218 -63.071 1.00 . A A . 209 ARG HB2 1 1
1 3251 1 1 209 ARG HB3 H -19.016 -38.725 -63.307 1.00 . A A . 209 ARG HB3 1 1
1 3252 1 1 209 ARG HD2 H -21.078 -38.812 -64.105 1.00 . A A . 209 ARG HD2 1 1
1 3253 1 1 209 ARG HD3 H -21.772 -40.290 -64.762 1.00 . A A . 209 ARG HD3 1 1
1 3254 1 1 209 ARG HE H -20.680 -40.895 -62.269 1.00 . A A . 209 ARG HE 1 1
1 3255 1 1 209 ARG HG2 H -19.561 -40.170 -65.594 1.00 . A A . 209 ARG HG2 1 1
1 3256 1 1 209 ARG HG3 H -19.540 -41.390 -64.318 1.00 . A A . 209 ARG HG3 1 1
1 3257 1 1 209 ARG HH11 H -23.261 -38.977 -63.620 1.00 . A A . 209 ARG HH11 1 1
1 3258 1 1 209 ARG HH12 H -24.266 -39.108 -62.216 1.00 . A A . 209 ARG HH12 1 1
1 3259 1 1 209 ARG HH21 H -22.000 -41.069 -60.414 1.00 . A A . 209 ARG HH21 1 1
1 3260 1 1 209 ARG HH22 H -23.550 -40.295 -60.395 1.00 . A A . 209 ARG HH22 1 1
1 3261 1 1 209 ARG N N -16.516 -40.106 -65.064 1.00 . A A . 209 ARG N 1 1
1 3262 1 1 209 ARG NE N -21.350 -40.347 -62.730 1.00 . A A . 209 ARG NE 1 1
1 3263 1 1 209 ARG NH1 N -23.413 -39.321 -62.693 1.00 . A A . 209 ARG NH1 1 1
1 3264 1 1 209 ARG NH2 N -22.695 -40.512 -60.868 1.00 . A A . 209 ARG NH2 1 1
1 3265 1 1 209 ARG O O -16.881 -36.727 -64.477 1.00 . A A . 209 ARG O 1 1
1 3266 1 1 210 ILE C C -14.124 -36.550 -63.192 1.00 . A A . 210 ILE C 1 1
1 3267 1 1 210 ILE CA C -15.208 -37.170 -62.315 1.00 . A A . 210 ILE CA 1 1
1 3268 1 1 210 ILE CB C -14.559 -37.734 -61.033 1.00 . A A . 210 ILE CB 1 1
1 3269 1 1 210 ILE CD1 C -13.219 -39.684 -60.090 1.00 . A A . 210 ILE CD1 1 1
1 3270 1 1 210 ILE CG1 C -13.869 -39.074 -61.311 1.00 . A A . 210 ILE CG1 1 1
1 3271 1 1 210 ILE CG2 C -15.603 -37.886 -59.937 1.00 . A A . 210 ILE CG2 1 1
1 3272 1 1 210 ILE H H -15.882 -39.131 -62.763 1.00 . A A . 210 ILE H 1 1
1 3273 1 1 210 ILE HA H -15.905 -36.396 -62.026 1.00 . A A . 210 ILE HA 1 1
1 3274 1 1 210 ILE HB H -13.820 -37.024 -60.692 1.00 . A A . 210 ILE HB 1 1
1 3275 1 1 210 ILE HD11 H -12.147 -39.681 -60.214 1.00 . A A . 210 ILE HD11 1 1
1 3276 1 1 210 ILE HD12 H -13.566 -40.698 -59.968 1.00 . A A . 210 ILE HD12 1 1
1 3277 1 1 210 ILE HD13 H -13.482 -39.105 -59.217 1.00 . A A . 210 ILE HD13 1 1
1 3278 1 1 210 ILE HG12 H -14.596 -39.780 -61.681 1.00 . A A . 210 ILE HG12 1 1
1 3279 1 1 210 ILE HG13 H -13.101 -38.931 -62.056 1.00 . A A . 210 ILE HG13 1 1
1 3280 1 1 210 ILE HG21 H -16.590 -37.867 -60.374 1.00 . A A . 210 ILE HG21 1 1
1 3281 1 1 210 ILE HG22 H -15.505 -37.072 -59.233 1.00 . A A . 210 ILE HG22 1 1
1 3282 1 1 210 ILE HG23 H -15.454 -38.824 -59.424 1.00 . A A . 210 ILE HG23 1 1
1 3283 1 1 210 ILE N N -15.954 -38.192 -63.040 1.00 . A A . 210 ILE N 1 1
1 3284 1 1 210 ILE O O -13.998 -35.327 -63.266 1.00 . A A . 210 ILE O 1 1
1 3285 1 1 211 THR C C -12.803 -36.096 -65.867 1.00 . A A . 211 THR C 1 1
1 3286 1 1 211 THR CA C -12.259 -36.925 -64.707 1.00 . A A . 211 THR CA 1 1
1 3287 1 1 211 THR CB C -11.453 -38.110 -65.240 1.00 . A A . 211 THR CB 1 1
1 3288 1 1 211 THR CG2 C -10.112 -37.713 -65.816 1.00 . A A . 211 THR CG2 1 1
1 3289 1 1 211 THR H H -13.473 -38.360 -63.738 1.00 . A A . 211 THR H 1 1
1 3290 1 1 211 THR HA H -11.609 -36.302 -64.111 1.00 . A A . 211 THR HA 1 1
1 3291 1 1 211 THR HB H -12.020 -38.594 -66.022 1.00 . A A . 211 THR HB 1 1
1 3292 1 1 211 THR HG1 H -11.294 -39.943 -64.568 1.00 . A A . 211 THR HG1 1 1
1 3293 1 1 211 THR HG21 H -9.712 -36.880 -65.258 1.00 . A A . 211 THR HG21 1 1
1 3294 1 1 211 THR HG22 H -10.235 -37.425 -66.851 1.00 . A A . 211 THR HG22 1 1
1 3295 1 1 211 THR HG23 H -9.431 -38.548 -65.753 1.00 . A A . 211 THR HG23 1 1
1 3296 1 1 211 THR N N -13.337 -37.396 -63.846 1.00 . A A . 211 THR N 1 1
1 3297 1 1 211 THR O O -12.163 -35.145 -66.316 1.00 . A A . 211 THR O 1 1
1 3298 1 1 211 THR OG1 O -11.215 -39.055 -64.212 1.00 . A A . 211 THR OG1 1 1
1 3299 1 1 212 GLU C C -15.036 -34.344 -67.023 1.00 . A A . 212 GLU C 1 1
1 3300 1 1 212 GLU CA C -14.619 -35.748 -67.451 1.00 . A A . 212 GLU CA 1 1
1 3301 1 1 212 GLU CB C -15.834 -36.527 -67.963 1.00 . A A . 212 GLU CB 1 1
1 3302 1 1 212 GLU CD C -17.527 -35.300 -69.378 1.00 . A A . 212 GLU CD 1 1
1 3303 1 1 212 GLU CG C -16.267 -36.141 -69.365 1.00 . A A . 212 GLU CG 1 1
1 3304 1 1 212 GLU H H -14.452 -37.226 -65.945 1.00 . A A . 212 GLU H 1 1
1 3305 1 1 212 GLU HA H -13.895 -35.666 -68.248 1.00 . A A . 212 GLU HA 1 1
1 3306 1 1 212 GLU HB2 H -15.595 -37.576 -67.968 1.00 . A A . 212 GLU HB2 1 1
1 3307 1 1 212 GLU HB3 H -16.664 -36.358 -67.292 1.00 . A A . 212 GLU HB3 1 1
1 3308 1 1 212 GLU HG2 H -15.471 -35.582 -69.834 1.00 . A A . 212 GLU HG2 1 1
1 3309 1 1 212 GLU HG3 H -16.450 -37.045 -69.930 1.00 . A A . 212 GLU HG3 1 1
1 3310 1 1 212 GLU N N -13.989 -36.461 -66.346 1.00 . A A . 212 GLU N 1 1
1 3311 1 1 212 GLU O O -14.964 -33.399 -67.808 1.00 . A A . 212 GLU O 1 1
1 3312 1 1 212 GLU OE1 O -18.185 -35.195 -68.321 1.00 . A A . 212 GLU OE1 1 1
1 3313 1 1 212 GLU OE2 O -17.860 -34.746 -70.446 1.00 . A A . 212 GLU OE2 1 1
1 3314 1 1 213 PHE C C -14.731 -31.939 -65.192 1.00 . A A . 213 PHE C 1 1
1 3315 1 1 213 PHE CA C -15.896 -32.918 -65.246 1.00 . A A . 213 PHE CA 1 1
1 3316 1 1 213 PHE CB C -16.502 -33.079 -63.851 1.00 . A A . 213 PHE CB 1 1
1 3317 1 1 213 PHE CD1 C -18.826 -32.772 -64.751 1.00 . A A . 213 PHE CD1 1 1
1 3318 1 1 213 PHE CD2 C -18.486 -34.349 -62.999 1.00 . A A . 213 PHE CD2 1 1
1 3319 1 1 213 PHE CE1 C -20.171 -33.078 -64.769 1.00 . A A . 213 PHE CE1 1 1
1 3320 1 1 213 PHE CE2 C -19.831 -34.655 -63.013 1.00 . A A . 213 PHE CE2 1 1
1 3321 1 1 213 PHE CG C -17.967 -33.405 -63.866 1.00 . A A . 213 PHE CG 1 1
1 3322 1 1 213 PHE CZ C -20.673 -34.019 -63.899 1.00 . A A . 213 PHE CZ 1 1
1 3323 1 1 213 PHE H H -15.507 -35.002 -65.191 1.00 . A A . 213 PHE H 1 1
1 3324 1 1 213 PHE HA H -16.649 -32.525 -65.912 1.00 . A A . 213 PHE HA 1 1
1 3325 1 1 213 PHE HB2 H -15.990 -33.876 -63.333 1.00 . A A . 213 PHE HB2 1 1
1 3326 1 1 213 PHE HB3 H -16.371 -32.158 -63.304 1.00 . A A . 213 PHE HB3 1 1
1 3327 1 1 213 PHE HD1 H -18.434 -32.033 -65.434 1.00 . A A . 213 PHE HD1 1 1
1 3328 1 1 213 PHE HD2 H -17.828 -34.850 -62.304 1.00 . A A . 213 PHE HD2 1 1
1 3329 1 1 213 PHE HE1 H -20.830 -32.581 -65.462 1.00 . A A . 213 PHE HE1 1 1
1 3330 1 1 213 PHE HE2 H -20.224 -35.390 -62.333 1.00 . A A . 213 PHE HE2 1 1
1 3331 1 1 213 PHE HZ H -21.722 -34.260 -63.913 1.00 . A A . 213 PHE HZ 1 1
1 3332 1 1 213 PHE N N -15.471 -34.212 -65.773 1.00 . A A . 213 PHE N 1 1
1 3333 1 1 213 PHE O O -14.822 -30.821 -65.700 1.00 . A A . 213 PHE O 1 1
1 3334 1 1 214 CYS C C -11.989 -31.031 -65.817 1.00 . A A . 214 CYS C 1 1
1 3335 1 1 214 CYS CA C -12.451 -31.520 -64.449 1.00 . A A . 214 CYS CA 1 1
1 3336 1 1 214 CYS CB C -11.323 -32.288 -63.761 1.00 . A A . 214 CYS CB 1 1
1 3337 1 1 214 CYS H H -13.623 -33.263 -64.184 1.00 . A A . 214 CYS H 1 1
1 3338 1 1 214 CYS HA H -12.713 -30.665 -63.844 1.00 . A A . 214 CYS HA 1 1
1 3339 1 1 214 CYS HB2 H -11.740 -33.143 -63.251 1.00 . A A . 214 CYS HB2 1 1
1 3340 1 1 214 CYS HB3 H -10.621 -32.629 -64.508 1.00 . A A . 214 CYS HB3 1 1
1 3341 1 1 214 CYS HG H -9.499 -31.235 -62.853 1.00 . A A . 214 CYS HG 1 1
1 3342 1 1 214 CYS N N -13.635 -32.362 -64.570 1.00 . A A . 214 CYS N 1 1
1 3343 1 1 214 CYS O O -11.762 -29.838 -66.018 1.00 . A A . 214 CYS O 1 1
1 3344 1 1 214 CYS SG S -10.405 -31.317 -62.545 1.00 . A A . 214 CYS SG 1 1
1 3345 1 1 215 HIS C C -12.277 -30.526 -68.703 1.00 . A A . 215 HIS C 1 1
1 3346 1 1 215 HIS CA C -11.415 -31.631 -68.104 1.00 . A A . 215 HIS CA 1 1
1 3347 1 1 215 HIS CB C -11.466 -32.870 -68.995 1.00 . A A . 215 HIS CB 1 1
1 3348 1 1 215 HIS CD2 C -10.176 -32.355 -71.188 1.00 . A A . 215 HIS CD2 1 1
1 3349 1 1 215 HIS CE1 C -8.385 -33.555 -70.787 1.00 . A A . 215 HIS CE1 1 1
1 3350 1 1 215 HIS CG C -10.340 -32.941 -69.977 1.00 . A A . 215 HIS CG 1 1
1 3351 1 1 215 HIS H H -12.048 -32.897 -66.531 1.00 . A A . 215 HIS H 1 1
1 3352 1 1 215 HIS HA H -10.395 -31.282 -68.046 1.00 . A A . 215 HIS HA 1 1
1 3353 1 1 215 HIS HB2 H -11.421 -33.753 -68.374 1.00 . A A . 215 HIS HB2 1 1
1 3354 1 1 215 HIS HB3 H -12.393 -32.870 -69.548 1.00 . A A . 215 HIS HB3 1 1
1 3355 1 1 215 HIS HD2 H -10.877 -31.698 -71.684 1.00 . A A . 215 HIS HD2 1 1
1 3356 1 1 215 HIS HE1 H -7.417 -34.024 -70.889 1.00 . A A . 215 HIS HE1 1 1
1 3357 1 1 215 HIS HE2 H -8.622 -32.595 -72.578 1.00 . A A . 215 HIS HE2 1 1
1 3358 1 1 215 HIS N N -11.851 -31.963 -66.754 1.00 . A A . 215 HIS N 1 1
1 3359 1 1 215 HIS ND1 N -9.201 -33.685 -69.759 1.00 . A A . 215 HIS ND1 1 1
1 3360 1 1 215 HIS NE2 N -8.952 -32.754 -71.670 1.00 . A A . 215 HIS NE2 1 1
1 3361 1 1 215 HIS O O -11.762 -29.561 -69.269 1.00 . A A . 215 HIS O 1 1
1 3362 1 1 216 ARG C C -14.216 -28.301 -68.514 1.00 . A A . 216 ARG C 1 1
1 3363 1 1 216 ARG CA C -14.521 -29.677 -69.097 1.00 . A A . 216 ARG CA 1 1
1 3364 1 1 216 ARG CB C -15.966 -30.081 -68.784 1.00 . A A . 216 ARG CB 1 1
1 3365 1 1 216 ARG CD C -16.359 -30.919 -71.125 1.00 . A A . 216 ARG CD 1 1
1 3366 1 1 216 ARG CG C -16.887 -30.048 -69.994 1.00 . A A . 216 ARG CG 1 1
1 3367 1 1 216 ARG CZ C -17.090 -31.743 -73.332 1.00 . A A . 216 ARG CZ 1 1
1 3368 1 1 216 ARG H H -13.945 -31.455 -68.106 1.00 . A A . 216 ARG H 1 1
1 3369 1 1 216 ARG HA H -14.390 -29.635 -70.167 1.00 . A A . 216 ARG HA 1 1
1 3370 1 1 216 ARG HB2 H -15.967 -31.084 -68.386 1.00 . A A . 216 ARG HB2 1 1
1 3371 1 1 216 ARG HB3 H -16.363 -29.408 -68.038 1.00 . A A . 216 ARG HB3 1 1
1 3372 1 1 216 ARG HD2 H -15.463 -30.467 -71.521 1.00 . A A . 216 ARG HD2 1 1
1 3373 1 1 216 ARG HD3 H -16.124 -31.896 -70.729 1.00 . A A . 216 ARG HD3 1 1
1 3374 1 1 216 ARG HE H -18.204 -30.637 -72.097 1.00 . A A . 216 ARG HE 1 1
1 3375 1 1 216 ARG HG2 H -17.862 -30.410 -69.702 1.00 . A A . 216 ARG HG2 1 1
1 3376 1 1 216 ARG HG3 H -16.970 -29.030 -70.345 1.00 . A A . 216 ARG HG3 1 1
1 3377 1 1 216 ARG HH11 H -15.211 -32.283 -72.813 1.00 . A A . 216 ARG HH11 1 1
1 3378 1 1 216 ARG HH12 H -15.744 -32.846 -74.361 1.00 . A A . 216 ARG HH12 1 1
1 3379 1 1 216 ARG HH21 H -18.907 -31.380 -74.138 1.00 . A A . 216 ARG HH21 1 1
1 3380 1 1 216 ARG HH22 H -17.840 -32.333 -75.114 1.00 . A A . 216 ARG HH22 1 1
1 3381 1 1 216 ARG N N -13.592 -30.668 -68.571 1.00 . A A . 216 ARG N 1 1
1 3382 1 1 216 ARG NE N -17.329 -31.067 -72.209 1.00 . A A . 216 ARG NE 1 1
1 3383 1 1 216 ARG NH1 N -15.919 -32.340 -73.517 1.00 . A A . 216 ARG NH1 1 1
1 3384 1 1 216 ARG NH2 N -18.023 -31.825 -74.272 1.00 . A A . 216 ARG NH2 1 1
1 3385 1 1 216 ARG O O -14.205 -27.301 -69.228 1.00 . A A . 216 ARG O 1 1
1 3386 1 1 217 PHE C C -12.366 -26.392 -67.069 1.00 . A A . 217 PHE C 1 1
1 3387 1 1 217 PHE CA C -13.653 -27.008 -66.534 1.00 . A A . 217 PHE CA 1 1
1 3388 1 1 217 PHE CB C -13.533 -27.229 -65.027 1.00 . A A . 217 PHE CB 1 1
1 3389 1 1 217 PHE CD1 C -14.276 -24.893 -64.530 1.00 . A A . 217 PHE CD1 1 1
1 3390 1 1 217 PHE CD2 C -15.156 -26.666 -63.201 1.00 . A A . 217 PHE CD2 1 1
1 3391 1 1 217 PHE CE1 C -15.021 -23.979 -63.815 1.00 . A A . 217 PHE CE1 1 1
1 3392 1 1 217 PHE CE2 C -15.903 -25.757 -62.480 1.00 . A A . 217 PHE CE2 1 1
1 3393 1 1 217 PHE CG C -14.334 -26.244 -64.232 1.00 . A A . 217 PHE CG 1 1
1 3394 1 1 217 PHE CZ C -15.836 -24.410 -62.790 1.00 . A A . 217 PHE CZ 1 1
1 3395 1 1 217 PHE H H -13.980 -29.094 -66.693 1.00 . A A . 217 PHE H 1 1
1 3396 1 1 217 PHE HA H -14.467 -26.325 -66.723 1.00 . A A . 217 PHE HA 1 1
1 3397 1 1 217 PHE HB2 H -13.884 -28.221 -64.783 1.00 . A A . 217 PHE HB2 1 1
1 3398 1 1 217 PHE HB3 H -12.498 -27.134 -64.733 1.00 . A A . 217 PHE HB3 1 1
1 3399 1 1 217 PHE HD1 H -13.637 -24.555 -65.333 1.00 . A A . 217 PHE HD1 1 1
1 3400 1 1 217 PHE HD2 H -15.206 -27.718 -62.959 1.00 . A A . 217 PHE HD2 1 1
1 3401 1 1 217 PHE HE1 H -14.965 -22.928 -64.056 1.00 . A A . 217 PHE HE1 1 1
1 3402 1 1 217 PHE HE2 H -16.539 -26.096 -61.676 1.00 . A A . 217 PHE HE2 1 1
1 3403 1 1 217 PHE HZ H -16.421 -23.697 -62.227 1.00 . A A . 217 PHE HZ 1 1
1 3404 1 1 217 PHE N N -13.962 -28.261 -67.211 1.00 . A A . 217 PHE N 1 1
1 3405 1 1 217 PHE O O -12.341 -25.228 -67.464 1.00 . A A . 217 PHE O 1 1
1 3406 1 1 218 LEU C C -10.059 -26.424 -69.065 1.00 . A A . 218 LEU C 1 1
1 3407 1 1 218 LEU CA C -10.009 -26.710 -67.566 1.00 . A A . 218 LEU CA 1 1
1 3408 1 1 218 LEU CB C -8.918 -27.733 -67.255 1.00 . A A . 218 LEU CB 1 1
1 3409 1 1 218 LEU CD1 C -8.376 -26.786 -64.998 1.00 . A A . 218 LEU CD1 1 1
1 3410 1 1 218 LEU CD2 C -6.738 -28.288 -66.150 1.00 . A A . 218 LEU CD2 1 1
1 3411 1 1 218 LEU CG C -7.804 -27.221 -66.340 1.00 . A A . 218 LEU CG 1 1
1 3412 1 1 218 LEU H H -11.380 -28.100 -66.751 1.00 . A A . 218 LEU H 1 1
1 3413 1 1 218 LEU HA H -9.781 -25.790 -67.049 1.00 . A A . 218 LEU HA 1 1
1 3414 1 1 218 LEU HB2 H -9.379 -28.588 -66.785 1.00 . A A . 218 LEU HB2 1 1
1 3415 1 1 218 LEU HB3 H -8.471 -28.050 -68.186 1.00 . A A . 218 LEU HB3 1 1
1 3416 1 1 218 LEU HD11 H -7.786 -27.211 -64.199 1.00 . A A . 218 LEU HD11 1 1
1 3417 1 1 218 LEU HD12 H -9.396 -27.128 -64.912 1.00 . A A . 218 LEU HD12 1 1
1 3418 1 1 218 LEU HD13 H -8.352 -25.708 -64.928 1.00 . A A . 218 LEU HD13 1 1
1 3419 1 1 218 LEU HD21 H -6.424 -28.659 -67.114 1.00 . A A . 218 LEU HD21 1 1
1 3420 1 1 218 LEU HD22 H -7.143 -29.101 -65.565 1.00 . A A . 218 LEU HD22 1 1
1 3421 1 1 218 LEU HD23 H -5.891 -27.861 -65.634 1.00 . A A . 218 LEU HD23 1 1
1 3422 1 1 218 LEU HG H -7.340 -26.359 -66.798 1.00 . A A . 218 LEU HG 1 1
1 3423 1 1 218 LEU N N -11.299 -27.180 -67.079 1.00 . A A . 218 LEU N 1 1
1 3424 1 1 218 LEU O O -9.189 -25.741 -69.604 1.00 . A A . 218 LEU O 1 1
1 3425 1 1 219 GLU C C -11.801 -25.341 -71.462 1.00 . A A . 219 GLU C 1 1
1 3426 1 1 219 GLU CA C -11.251 -26.738 -71.166 1.00 . A A . 219 GLU CA 1 1
1 3427 1 1 219 GLU CB C -12.194 -27.800 -71.744 1.00 . A A . 219 GLU CB 1 1
1 3428 1 1 219 GLU CD C -12.409 -30.035 -72.911 1.00 . A A . 219 GLU CD 1 1
1 3429 1 1 219 GLU CG C -11.485 -28.891 -72.531 1.00 . A A . 219 GLU CG 1 1
1 3430 1 1 219 GLU H H -11.751 -27.477 -69.250 1.00 . A A . 219 GLU H 1 1
1 3431 1 1 219 GLU HA H -10.283 -26.838 -71.631 1.00 . A A . 219 GLU HA 1 1
1 3432 1 1 219 GLU HB2 H -12.732 -28.266 -70.932 1.00 . A A . 219 GLU HB2 1 1
1 3433 1 1 219 GLU HB3 H -12.903 -27.318 -72.401 1.00 . A A . 219 GLU HB3 1 1
1 3434 1 1 219 GLU HG2 H -11.083 -28.461 -73.436 1.00 . A A . 219 GLU HG2 1 1
1 3435 1 1 219 GLU HG3 H -10.678 -29.283 -71.930 1.00 . A A . 219 GLU HG3 1 1
1 3436 1 1 219 GLU N N -11.086 -26.945 -69.732 1.00 . A A . 219 GLU N 1 1
1 3437 1 1 219 GLU O O -12.136 -25.031 -72.605 1.00 . A A . 219 GLU O 1 1
1 3438 1 1 219 GLU OE1 O -13.620 -29.942 -72.623 1.00 . A A . 219 GLU OE1 1 1
1 3439 1 1 219 GLU OE2 O -11.920 -31.024 -73.497 1.00 . A A . 219 GLU OE2 1 1
1 3440 1 1 220 GLY C C -13.890 -23.155 -70.922 1.00 . A A . 220 GLY C 1 1
1 3441 1 1 220 GLY CA C -12.408 -23.161 -70.620 1.00 . A A . 220 GLY CA 1 1
1 3442 1 1 220 GLY H H -11.621 -24.793 -69.540 1.00 . A A . 220 GLY H 1 1
1 3443 1 1 220 GLY HA2 H -12.230 -22.588 -69.723 1.00 . A A . 220 GLY HA2 1 1
1 3444 1 1 220 GLY HA3 H -11.882 -22.699 -71.442 1.00 . A A . 220 GLY HA3 1 1
1 3445 1 1 220 GLY N N -11.896 -24.501 -70.431 1.00 . A A . 220 GLY N 1 1
1 3446 1 1 220 GLY O O -14.372 -22.297 -71.659 1.00 . A A . 220 GLY O 1 1
1 3447 1 1 221 LYS C C -16.801 -23.101 -69.868 1.00 . A A . 221 LYS C 1 1
1 3448 1 1 221 LYS CA C -16.051 -24.206 -70.595 1.00 . A A . 221 LYS CA 1 1
1 3449 1 1 221 LYS CB C -16.596 -25.573 -70.185 1.00 . A A . 221 LYS CB 1 1
1 3450 1 1 221 LYS CD C -16.804 -26.349 -72.570 1.00 . A A . 221 LYS CD 1 1
1 3451 1 1 221 LYS CE C -17.519 -25.615 -73.704 1.00 . A A . 221 LYS CE 1 1
1 3452 1 1 221 LYS CG C -17.516 -26.187 -71.231 1.00 . A A . 221 LYS CG 1 1
1 3453 1 1 221 LYS H H -14.180 -24.781 -69.787 1.00 . A A . 221 LYS H 1 1
1 3454 1 1 221 LYS HA H -16.207 -24.082 -71.650 1.00 . A A . 221 LYS HA 1 1
1 3455 1 1 221 LYS HB2 H -15.768 -26.244 -70.027 1.00 . A A . 221 LYS HB2 1 1
1 3456 1 1 221 LYS HB3 H -17.148 -25.471 -69.263 1.00 . A A . 221 LYS HB3 1 1
1 3457 1 1 221 LYS HD2 H -15.801 -25.963 -72.484 1.00 . A A . 221 LYS HD2 1 1
1 3458 1 1 221 LYS HD3 H -16.762 -27.403 -72.811 1.00 . A A . 221 LYS HD3 1 1
1 3459 1 1 221 LYS HE2 H -17.007 -25.831 -74.630 1.00 . A A . 221 LYS HE2 1 1
1 3460 1 1 221 LYS HE3 H -18.535 -25.977 -73.766 1.00 . A A . 221 LYS HE3 1 1
1 3461 1 1 221 LYS HG2 H -17.836 -27.159 -70.885 1.00 . A A . 221 LYS HG2 1 1
1 3462 1 1 221 LYS HG3 H -18.375 -25.547 -71.362 1.00 . A A . 221 LYS HG3 1 1
1 3463 1 1 221 LYS HZ1 H -17.324 -23.656 -74.408 1.00 . A A . 221 LYS HZ1 1 1
1 3464 1 1 221 LYS HZ2 H -16.847 -23.849 -72.808 1.00 . A A . 221 LYS HZ2 1 1
1 3465 1 1 221 LYS HZ3 H -18.486 -23.831 -73.193 1.00 . A A . 221 LYS HZ3 1 1
1 3466 1 1 221 LYS N N -14.617 -24.118 -70.362 1.00 . A A . 221 LYS N 1 1
1 3467 1 1 221 LYS NZ N -17.545 -24.135 -73.513 1.00 . A A . 221 LYS NZ 1 1
1 3468 1 1 221 LYS O O -16.201 -22.275 -69.180 1.00 . A A . 221 LYS O 1 1
1 3469 1 1 222 ILE C C -19.190 -22.409 -67.932 1.00 . A A . 222 ILE C 1 1
1 3470 1 1 222 ILE CA C -18.954 -22.078 -69.401 1.00 . A A . 222 ILE CA 1 1
1 3471 1 1 222 ILE CB C -20.313 -21.937 -70.118 1.00 . A A . 222 ILE CB 1 1
1 3472 1 1 222 ILE CD1 C -22.438 -23.330 -70.047 1.00 . A A . 222 ILE CD1 1 1
1 3473 1 1 222 ILE CG1 C -20.952 -23.310 -70.334 1.00 . A A . 222 ILE CG1 1 1
1 3474 1 1 222 ILE CG2 C -20.142 -21.211 -71.447 1.00 . A A . 222 ILE CG2 1 1
1 3475 1 1 222 ILE H H -18.538 -23.769 -70.597 1.00 . A A . 222 ILE H 1 1
1 3476 1 1 222 ILE HA H -18.436 -21.133 -69.467 1.00 . A A . 222 ILE HA 1 1
1 3477 1 1 222 ILE HB H -20.961 -21.342 -69.494 1.00 . A A . 222 ILE HB 1 1
1 3478 1 1 222 ILE HD11 H -22.906 -24.115 -70.622 1.00 . A A . 222 ILE HD11 1 1
1 3479 1 1 222 ILE HD12 H -22.869 -22.378 -70.319 1.00 . A A . 222 ILE HD12 1 1
1 3480 1 1 222 ILE HD13 H -22.598 -23.510 -68.994 1.00 . A A . 222 ILE HD13 1 1
1 3481 1 1 222 ILE HG12 H -20.810 -23.611 -71.362 1.00 . A A . 222 ILE HG12 1 1
1 3482 1 1 222 ILE HG13 H -20.477 -24.030 -69.684 1.00 . A A . 222 ILE HG13 1 1
1 3483 1 1 222 ILE HG21 H -21.096 -20.819 -71.768 1.00 . A A . 222 ILE HG21 1 1
1 3484 1 1 222 ILE HG22 H -19.768 -21.900 -72.189 1.00 . A A . 222 ILE HG22 1 1
1 3485 1 1 222 ILE HG23 H -19.442 -20.397 -71.326 1.00 . A A . 222 ILE HG23 1 1
1 3486 1 1 222 ILE N N -18.119 -23.087 -70.034 1.00 . A A . 222 ILE N 1 1
1 3487 1 1 222 ILE O O -18.786 -23.466 -67.450 1.00 . A A . 222 ILE O 1 1
1 3488 1 1 223 LYS C C -21.394 -22.518 -65.621 1.00 . A A . 223 LYS C 1 1
1 3489 1 1 223 LYS CA C -20.125 -21.691 -65.811 1.00 . A A . 223 LYS CA 1 1
1 3490 1 1 223 LYS CB C -20.271 -20.341 -65.109 1.00 . A A . 223 LYS CB 1 1
1 3491 1 1 223 LYS CD C -19.266 -18.803 -63.405 1.00 . A A . 223 LYS CD 1 1
1 3492 1 1 223 LYS CE C -19.070 -17.399 -63.951 1.00 . A A . 223 LYS CE 1 1
1 3493 1 1 223 LYS CG C -18.986 -19.854 -64.464 1.00 . A A . 223 LYS CG 1 1
1 3494 1 1 223 LYS H H -20.136 -20.669 -67.662 1.00 . A A . 223 LYS H 1 1
1 3495 1 1 223 LYS HA H -19.292 -22.223 -65.378 1.00 . A A . 223 LYS HA 1 1
1 3496 1 1 223 LYS HB2 H -20.588 -19.605 -65.831 1.00 . A A . 223 LYS HB2 1 1
1 3497 1 1 223 LYS HB3 H -21.024 -20.427 -64.340 1.00 . A A . 223 LYS HB3 1 1
1 3498 1 1 223 LYS HD2 H -20.286 -18.909 -63.069 1.00 . A A . 223 LYS HD2 1 1
1 3499 1 1 223 LYS HD3 H -18.593 -18.955 -62.574 1.00 . A A . 223 LYS HD3 1 1
1 3500 1 1 223 LYS HE2 H -18.012 -17.198 -64.021 1.00 . A A . 223 LYS HE2 1 1
1 3501 1 1 223 LYS HE3 H -19.512 -17.345 -64.936 1.00 . A A . 223 LYS HE3 1 1
1 3502 1 1 223 LYS HG2 H -18.485 -20.692 -64.004 1.00 . A A . 223 LYS HG2 1 1
1 3503 1 1 223 LYS HG3 H -18.352 -19.426 -65.227 1.00 . A A . 223 LYS HG3 1 1
1 3504 1 1 223 LYS HZ1 H -19.096 -15.529 -63.022 1.00 . A A . 223 LYS HZ1 1 1
1 3505 1 1 223 LYS HZ2 H -19.844 -16.750 -62.123 1.00 . A A . 223 LYS HZ2 1 1
1 3506 1 1 223 LYS HZ3 H -20.628 -16.093 -63.469 1.00 . A A . 223 LYS HZ3 1 1
1 3507 1 1 223 LYS N N -19.841 -21.495 -67.225 1.00 . A A . 223 LYS N 1 1
1 3508 1 1 223 LYS NZ N -19.704 -16.371 -63.080 1.00 . A A . 223 LYS NZ 1 1
1 3509 1 1 223 LYS O O -22.376 -22.336 -66.339 1.00 . A A . 223 LYS O 1 1
1 3510 1 1 224 PRO C C -23.723 -23.523 -63.782 1.00 . A A . 224 PRO C 1 1
1 3511 1 1 224 PRO CA C -22.545 -24.303 -64.366 1.00 . A A . 224 PRO CA 1 1
1 3512 1 1 224 PRO CB C -21.997 -25.314 -63.358 1.00 . A A . 224 PRO CB 1 1
1 3513 1 1 224 PRO CD C -20.256 -23.730 -63.744 1.00 . A A . 224 PRO CD 1 1
1 3514 1 1 224 PRO CG C -20.869 -24.604 -62.689 1.00 . A A . 224 PRO CG 1 1
1 3515 1 1 224 PRO HA H -22.872 -24.821 -65.255 1.00 . A A . 224 PRO HA 1 1
1 3516 1 1 224 PRO HB2 H -22.771 -25.588 -62.656 1.00 . A A . 224 PRO HB2 1 1
1 3517 1 1 224 PRO HB3 H -21.656 -26.189 -63.884 1.00 . A A . 224 PRO HB3 1 1
1 3518 1 1 224 PRO HD2 H -19.872 -22.820 -63.305 1.00 . A A . 224 PRO HD2 1 1
1 3519 1 1 224 PRO HD3 H -19.473 -24.260 -64.265 1.00 . A A . 224 PRO HD3 1 1
1 3520 1 1 224 PRO HG2 H -21.242 -24.002 -61.874 1.00 . A A . 224 PRO HG2 1 1
1 3521 1 1 224 PRO HG3 H -20.146 -25.316 -62.324 1.00 . A A . 224 PRO HG3 1 1
1 3522 1 1 224 PRO N N -21.388 -23.445 -64.645 1.00 . A A . 224 PRO N 1 1
1 3523 1 1 224 PRO O O -24.562 -23.016 -64.525 1.00 . A A . 224 PRO O 1 1
1 3524 1 1 225 HIS C C -26.210 -23.371 -62.037 1.00 . A A . 225 HIS C 1 1
1 3525 1 1 225 HIS CA C -24.861 -22.701 -61.788 1.00 . A A . 225 HIS CA 1 1
1 3526 1 1 225 HIS CB C -24.900 -21.248 -62.262 1.00 . A A . 225 HIS CB 1 1
1 3527 1 1 225 HIS CD2 C -26.878 -19.641 -61.763 1.00 . A A . 225 HIS CD2 1 1
1 3528 1 1 225 HIS CE1 C -26.528 -19.361 -59.615 1.00 . A A . 225 HIS CE1 1 1
1 3529 1 1 225 HIS CG C -25.786 -20.372 -61.430 1.00 . A A . 225 HIS CG 1 1
1 3530 1 1 225 HIS H H -23.089 -23.842 -61.908 1.00 . A A . 225 HIS H 1 1
1 3531 1 1 225 HIS HA H -24.659 -22.716 -60.726 1.00 . A A . 225 HIS HA 1 1
1 3532 1 1 225 HIS HB2 H -23.902 -20.839 -62.226 1.00 . A A . 225 HIS HB2 1 1
1 3533 1 1 225 HIS HB3 H -25.259 -21.216 -63.279 1.00 . A A . 225 HIS HB3 1 1
1 3534 1 1 225 HIS HD2 H -27.321 -19.558 -62.746 1.00 . A A . 225 HIS HD2 1 1
1 3535 1 1 225 HIS HE1 H -26.627 -19.031 -58.592 1.00 . A A . 225 HIS HE1 1 1
1 3536 1 1 225 HIS HE2 H -28.143 -18.500 -60.533 1.00 . A A . 225 HIS HE2 1 1
1 3537 1 1 225 HIS N N -23.784 -23.423 -62.453 1.00 . A A . 225 HIS N 1 1
1 3538 1 1 225 HIS ND1 N -25.595 -20.173 -60.080 1.00 . A A . 225 HIS ND1 1 1
1 3539 1 1 225 HIS NE2 N -27.318 -19.022 -60.617 1.00 . A A . 225 HIS NE2 1 1
1 3540 1 1 225 HIS O O -26.751 -24.039 -61.155 1.00 . A A . 225 HIS O 1 1
1 3541 1 1 226 LEU C C -28.005 -24.289 -65.041 1.00 . A A . 226 LEU C 1 1
1 3542 1 1 226 LEU CA C -28.033 -23.784 -63.602 1.00 . A A . 226 LEU CA 1 1
1 3543 1 1 226 LEU CB C -29.168 -22.765 -63.426 1.00 . A A . 226 LEU CB 1 1
1 3544 1 1 226 LEU CD1 C -30.939 -21.856 -61.906 1.00 . A A . 226 LEU CD1 1 1
1 3545 1 1 226 LEU CD2 C -31.193 -24.149 -62.863 1.00 . A A . 226 LEU CD2 1 1
1 3546 1 1 226 LEU CG C -30.203 -23.110 -62.350 1.00 . A A . 226 LEU CG 1 1
1 3547 1 1 226 LEU H H -26.268 -22.654 -63.903 1.00 . A A . 226 LEU H 1 1
1 3548 1 1 226 LEU HA H -28.207 -24.623 -62.944 1.00 . A A . 226 LEU HA 1 1
1 3549 1 1 226 LEU HB2 H -28.727 -21.810 -63.175 1.00 . A A . 226 LEU HB2 1 1
1 3550 1 1 226 LEU HB3 H -29.684 -22.664 -64.368 1.00 . A A . 226 LEU HB3 1 1
1 3551 1 1 226 LEU HD11 H -31.638 -21.559 -62.675 1.00 . A A . 226 LEU HD11 1 1
1 3552 1 1 226 LEU HD12 H -30.226 -21.060 -61.743 1.00 . A A . 226 LEU HD12 1 1
1 3553 1 1 226 LEU HD13 H -31.474 -22.056 -60.990 1.00 . A A . 226 LEU HD13 1 1
1 3554 1 1 226 LEU HD21 H -32.169 -23.955 -62.443 1.00 . A A . 226 LEU HD21 1 1
1 3555 1 1 226 LEU HD22 H -30.865 -25.136 -62.571 1.00 . A A . 226 LEU HD22 1 1
1 3556 1 1 226 LEU HD23 H -31.250 -24.092 -63.939 1.00 . A A . 226 LEU HD23 1 1
1 3557 1 1 226 LEU HG H -29.697 -23.524 -61.489 1.00 . A A . 226 LEU HG 1 1
1 3558 1 1 226 LEU N N -26.748 -23.193 -63.241 1.00 . A A . 226 LEU N 1 1
1 3559 1 1 226 LEU O O -26.978 -24.222 -65.716 1.00 . A A . 226 LEU O 1 1
1 3560 1 1 227 MET C C -29.976 -24.314 -67.766 1.00 . A A . 227 MET C 1 1
1 3561 1 1 227 MET CA C -29.253 -25.310 -66.863 1.00 . A A . 227 MET CA 1 1
1 3562 1 1 227 MET CB C -29.999 -26.647 -66.853 1.00 . A A . 227 MET CB 1 1
1 3563 1 1 227 MET CE C -29.640 -29.261 -65.113 1.00 . A A . 227 MET CE 1 1
1 3564 1 1 227 MET CG C -29.198 -27.801 -67.436 1.00 . A A . 227 MET CG 1 1
1 3565 1 1 227 MET H H -29.925 -24.820 -64.921 1.00 . A A . 227 MET H 1 1
1 3566 1 1 227 MET HA H -28.254 -25.467 -67.242 1.00 . A A . 227 MET HA 1 1
1 3567 1 1 227 MET HB2 H -30.252 -26.893 -65.833 1.00 . A A . 227 MET HB2 1 1
1 3568 1 1 227 MET HB3 H -30.909 -26.544 -67.424 1.00 . A A . 227 MET HB3 1 1
1 3569 1 1 227 MET HE1 H -29.352 -29.130 -64.081 1.00 . A A . 227 MET HE1 1 1
1 3570 1 1 227 MET HE2 H -29.857 -30.303 -65.297 1.00 . A A . 227 MET HE2 1 1
1 3571 1 1 227 MET HE3 H -30.520 -28.670 -65.319 1.00 . A A . 227 MET HE3 1 1
1 3572 1 1 227 MET HG2 H -29.877 -28.471 -67.944 1.00 . A A . 227 MET HG2 1 1
1 3573 1 1 227 MET HG3 H -28.488 -27.406 -68.148 1.00 . A A . 227 MET HG3 1 1
1 3574 1 1 227 MET N N -29.141 -24.794 -65.506 1.00 . A A . 227 MET N 1 1
1 3575 1 1 227 MET O O -30.941 -23.673 -67.350 1.00 . A A . 227 MET O 1 1
1 3576 1 1 227 MET SD S -28.301 -28.733 -66.180 1.00 . A A . 227 MET SD 1 1
1 3577 1 1 228 SER C C -30.944 -24.035 -70.986 1.00 . A A . 228 SER C 1 1
1 3578 1 1 228 SER CA C -30.111 -23.274 -69.960 1.00 . A A . 228 SER CA 1 1
1 3579 1 1 228 SER CB C -29.032 -22.452 -70.666 1.00 . A A . 228 SER CB 1 1
1 3580 1 1 228 SER H H -28.734 -24.728 -69.277 1.00 . A A . 228 SER H 1 1
1 3581 1 1 228 SER HA H -30.760 -22.605 -69.413 1.00 . A A . 228 SER HA 1 1
1 3582 1 1 228 SER HB2 H -28.666 -21.689 -69.995 1.00 . A A . 228 SER HB2 1 1
1 3583 1 1 228 SER HB3 H -28.216 -23.102 -70.950 1.00 . A A . 228 SER HB3 1 1
1 3584 1 1 228 SER HG H -28.842 -21.335 -72.264 1.00 . A A . 228 SER HG 1 1
1 3585 1 1 228 SER N N -29.505 -24.190 -69.002 1.00 . A A . 228 SER N 1 1
1 3586 1 1 228 SER O O -31.892 -23.439 -71.538 1.00 . A A . 228 SER O 1 1
1 3587 1 1 228 SER OXT O -30.639 -25.221 -71.231 1.00 . A A . 228 SER OXT 1 1
1 3588 1 1 228 SER OG O -29.543 -21.827 -71.830 1.00 . A A . 228 SER OG 1 1
2 3589 1 1 1 GLY C C -0.823 -29.433 -23.566 1.00 . A A . 1 GLY C 1 1
2 3590 1 1 1 GLY CA C -2.119 -28.984 -22.915 1.00 . A A . 1 GLY CA 1 1
2 3591 1 1 1 GLY H1 H -2.840 -29.761 -21.116 1.00 . A A . 1 GLY H1 1 1
2 3592 1 1 1 GLY H2 H -2.184 -30.927 -22.152 1.00 . A A . 1 GLY H2 1 1
2 3593 1 1 1 GLY H3 H -3.706 -30.268 -22.478 1.00 . A A . 1 GLY H3 1 1
2 3594 1 1 1 GLY HA2 H -2.806 -28.670 -23.685 1.00 . A A . 1 GLY HA2 1 1
2 3595 1 1 1 GLY HA3 H -1.911 -28.143 -22.270 1.00 . A A . 1 GLY HA3 1 1
2 3596 1 1 1 GLY N N -2.756 -30.060 -22.109 1.00 . A A . 1 GLY N 1 1
2 3597 1 1 1 GLY O O 0.234 -29.395 -22.936 1.00 . A A . 1 GLY O 1 1
2 3598 1 1 2 PRO C C 1.294 -29.168 -25.867 1.00 . A A . 2 PRO C 1 1
2 3599 1 1 2 PRO CA C 0.322 -30.311 -25.567 1.00 . A A . 2 PRO CA 1 1
2 3600 1 1 2 PRO CB C -0.247 -30.885 -26.867 1.00 . A A . 2 PRO CB 1 1
2 3601 1 1 2 PRO CD C -2.087 -29.934 -25.673 1.00 . A A . 2 PRO CD 1 1
2 3602 1 1 2 PRO CG C -1.550 -30.188 -27.054 1.00 . A A . 2 PRO CG 1 1
2 3603 1 1 2 PRO HA H 0.842 -31.088 -25.027 1.00 . A A . 2 PRO HA 1 1
2 3604 1 1 2 PRO HB2 H 0.432 -30.680 -27.683 1.00 . A A . 2 PRO HB2 1 1
2 3605 1 1 2 PRO HB3 H -0.382 -31.952 -26.765 1.00 . A A . 2 PRO HB3 1 1
2 3606 1 1 2 PRO HD2 H -2.629 -29.000 -25.645 1.00 . A A . 2 PRO HD2 1 1
2 3607 1 1 2 PRO HD3 H -2.720 -30.750 -25.358 1.00 . A A . 2 PRO HD3 1 1
2 3608 1 1 2 PRO HG2 H -1.395 -29.255 -27.574 1.00 . A A . 2 PRO HG2 1 1
2 3609 1 1 2 PRO HG3 H -2.228 -30.820 -27.609 1.00 . A A . 2 PRO HG3 1 1
2 3610 1 1 2 PRO N N -0.871 -29.860 -24.841 1.00 . A A . 2 PRO N 1 1
2 3611 1 1 2 PRO O O 2.362 -29.388 -26.438 1.00 . A A . 2 PRO O 1 1
2 3612 1 1 3 LEU C C 2.996 -26.819 -24.811 1.00 . A A . 3 LEU C 1 1
2 3613 1 1 3 LEU CA C 1.759 -26.780 -25.705 1.00 . A A . 3 LEU CA 1 1
2 3614 1 1 3 LEU CB C 0.956 -25.504 -25.441 1.00 . A A . 3 LEU CB 1 1
2 3615 1 1 3 LEU CD1 C -1.047 -24.529 -26.597 1.00 . A A . 3 LEU CD1 1 1
2 3616 1 1 3 LEU CD2 C 1.207 -23.484 -26.909 1.00 . A A . 3 LEU CD2 1 1
2 3617 1 1 3 LEU CG C 0.449 -24.788 -26.695 1.00 . A A . 3 LEU CG 1 1
2 3618 1 1 3 LEU H H 0.059 -27.833 -25.031 1.00 . A A . 3 LEU H 1 1
2 3619 1 1 3 LEU HA H 2.074 -26.791 -26.737 1.00 . A A . 3 LEU HA 1 1
2 3620 1 1 3 LEU HB2 H 0.105 -25.763 -24.827 1.00 . A A . 3 LEU HB2 1 1
2 3621 1 1 3 LEU HB3 H 1.578 -24.817 -24.887 1.00 . A A . 3 LEU HB3 1 1
2 3622 1 1 3 LEU HD11 H -1.374 -23.975 -27.465 1.00 . A A . 3 LEU HD11 1 1
2 3623 1 1 3 LEU HD12 H -1.255 -23.956 -25.706 1.00 . A A . 3 LEU HD12 1 1
2 3624 1 1 3 LEU HD13 H -1.575 -25.470 -26.552 1.00 . A A . 3 LEU HD13 1 1
2 3625 1 1 3 LEU HD21 H 0.519 -22.653 -26.847 1.00 . A A . 3 LEU HD21 1 1
2 3626 1 1 3 LEU HD22 H 1.672 -23.495 -27.884 1.00 . A A . 3 LEU HD22 1 1
2 3627 1 1 3 LEU HD23 H 1.967 -23.380 -26.149 1.00 . A A . 3 LEU HD23 1 1
2 3628 1 1 3 LEU HG H 0.621 -25.420 -27.556 1.00 . A A . 3 LEU HG 1 1
2 3629 1 1 3 LEU N N 0.920 -27.950 -25.479 1.00 . A A . 3 LEU N 1 1
2 3630 1 1 3 LEU O O 3.298 -27.845 -24.200 1.00 . A A . 3 LEU O 1 1
2 3631 1 1 4 GLY C C 6.150 -26.060 -24.677 1.00 . A A . 4 GLY C 1 1
2 3632 1 1 4 GLY CA C 4.907 -25.633 -23.921 1.00 . A A . 4 GLY CA 1 1
2 3633 1 1 4 GLY H H 3.426 -24.912 -25.251 1.00 . A A . 4 GLY H 1 1
2 3634 1 1 4 GLY HA2 H 5.039 -24.619 -23.576 1.00 . A A . 4 GLY HA2 1 1
2 3635 1 1 4 GLY HA3 H 4.779 -26.279 -23.065 1.00 . A A . 4 GLY HA3 1 1
2 3636 1 1 4 GLY N N 3.710 -25.698 -24.740 1.00 . A A . 4 GLY N 1 1
2 3637 1 1 4 GLY O O 7.261 -25.655 -24.336 1.00 . A A . 4 GLY O 1 1
2 3638 1 1 5 SER C C 7.278 -26.470 -27.737 1.00 . A A . 5 SER C 1 1
2 3639 1 1 5 SER CA C 7.073 -27.362 -26.515 1.00 . A A . 5 SER CA 1 1
2 3640 1 1 5 SER CB C 6.816 -28.804 -26.959 1.00 . A A . 5 SER CB 1 1
2 3641 1 1 5 SER H H 5.055 -27.166 -25.931 1.00 . A A . 5 SER H 1 1
2 3642 1 1 5 SER HA H 7.963 -27.334 -25.906 1.00 . A A . 5 SER HA 1 1
2 3643 1 1 5 SER HB2 H 6.692 -29.430 -26.088 1.00 . A A . 5 SER HB2 1 1
2 3644 1 1 5 SER HB3 H 5.917 -28.839 -27.558 1.00 . A A . 5 SER HB3 1 1
2 3645 1 1 5 SER HG H 7.602 -30.055 -28.245 1.00 . A A . 5 SER HG 1 1
2 3646 1 1 5 SER N N 5.962 -26.880 -25.708 1.00 . A A . 5 SER N 1 1
2 3647 1 1 5 SER O O 6.315 -25.970 -28.319 1.00 . A A . 5 SER O 1 1
2 3648 1 1 5 SER OG O 7.896 -29.302 -27.729 1.00 . A A . 5 SER OG 1 1
2 3649 1 1 6 PRO C C 8.080 -25.834 -30.546 1.00 . A A . 6 PRO C 1 1
2 3650 1 1 6 PRO CA C 8.861 -25.420 -29.304 1.00 . A A . 6 PRO CA 1 1
2 3651 1 1 6 PRO CB C 10.358 -25.659 -29.511 1.00 . A A . 6 PRO CB 1 1
2 3652 1 1 6 PRO CD C 9.751 -26.815 -27.511 1.00 . A A . 6 PRO CD 1 1
2 3653 1 1 6 PRO CG C 10.868 -26.055 -28.169 1.00 . A A . 6 PRO CG 1 1
2 3654 1 1 6 PRO HA H 8.684 -24.375 -29.099 1.00 . A A . 6 PRO HA 1 1
2 3655 1 1 6 PRO HB2 H 10.503 -26.445 -30.238 1.00 . A A . 6 PRO HB2 1 1
2 3656 1 1 6 PRO HB3 H 10.826 -24.749 -29.858 1.00 . A A . 6 PRO HB3 1 1
2 3657 1 1 6 PRO HD2 H 9.840 -27.872 -27.716 1.00 . A A . 6 PRO HD2 1 1
2 3658 1 1 6 PRO HD3 H 9.745 -26.634 -26.446 1.00 . A A . 6 PRO HD3 1 1
2 3659 1 1 6 PRO HG2 H 11.737 -26.685 -28.278 1.00 . A A . 6 PRO HG2 1 1
2 3660 1 1 6 PRO HG3 H 11.111 -25.175 -27.594 1.00 . A A . 6 PRO HG3 1 1
2 3661 1 1 6 PRO N N 8.540 -26.257 -28.144 1.00 . A A . 6 PRO N 1 1
2 3662 1 1 6 PRO O O 7.893 -27.023 -30.805 1.00 . A A . 6 PRO O 1 1
2 3663 1 1 7 ALA C C 7.616 -26.058 -33.450 1.00 . A A . 7 ALA C 1 1
2 3664 1 1 7 ALA CA C 6.863 -25.111 -32.528 1.00 . A A . 7 ALA CA 1 1
2 3665 1 1 7 ALA CB C 6.561 -23.811 -33.253 1.00 . A A . 7 ALA CB 1 1
2 3666 1 1 7 ALA H H 7.806 -23.919 -31.053 1.00 . A A . 7 ALA H 1 1
2 3667 1 1 7 ALA HA H 5.924 -25.566 -32.245 1.00 . A A . 7 ALA HA 1 1
2 3668 1 1 7 ALA HB1 H 5.621 -23.900 -33.778 1.00 . A A . 7 ALA HB1 1 1
2 3669 1 1 7 ALA HB2 H 7.350 -23.603 -33.961 1.00 . A A . 7 ALA HB2 1 1
2 3670 1 1 7 ALA HB3 H 6.499 -23.006 -32.538 1.00 . A A . 7 ALA HB3 1 1
2 3671 1 1 7 ALA N N 7.625 -24.847 -31.311 1.00 . A A . 7 ALA N 1 1
2 3672 1 1 7 ALA O O 7.039 -26.984 -34.019 1.00 . A A . 7 ALA O 1 1
2 3673 1 1 8 ALA C C 10.541 -27.653 -33.625 1.00 . A A . 8 ALA C 1 1
2 3674 1 1 8 ALA CA C 9.759 -26.627 -34.446 1.00 . A A . 8 ALA CA 1 1
2 3675 1 1 8 ALA CB C 10.694 -25.739 -35.250 1.00 . A A . 8 ALA CB 1 1
2 3676 1 1 8 ALA H H 9.309 -25.054 -33.115 1.00 . A A . 8 ALA H 1 1
2 3677 1 1 8 ALA HA H 9.118 -27.147 -35.137 1.00 . A A . 8 ALA HA 1 1
2 3678 1 1 8 ALA HB1 H 10.763 -26.114 -36.256 1.00 . A A . 8 ALA HB1 1 1
2 3679 1 1 8 ALA HB2 H 11.673 -25.735 -34.794 1.00 . A A . 8 ALA HB2 1 1
2 3680 1 1 8 ALA HB3 H 10.301 -24.732 -35.270 1.00 . A A . 8 ALA HB3 1 1
2 3681 1 1 8 ALA N N 8.913 -25.810 -33.593 1.00 . A A . 8 ALA N 1 1
2 3682 1 1 8 ALA O O 11.193 -27.307 -32.640 1.00 . A A . 8 ALA O 1 1
2 3683 1 1 9 THR C C 12.187 -30.667 -34.205 1.00 . A A . 9 THR C 1 1
2 3684 1 1 9 THR CA C 11.139 -30.000 -33.323 1.00 . A A . 9 THR CA 1 1
2 3685 1 1 9 THR CB C 10.118 -31.039 -32.861 1.00 . A A . 9 THR CB 1 1
2 3686 1 1 9 THR CG2 C 9.371 -31.688 -34.002 1.00 . A A . 9 THR CG2 1 1
2 3687 1 1 9 THR H H 9.916 -29.135 -34.812 1.00 . A A . 9 THR H 1 1
2 3688 1 1 9 THR HA H 11.626 -29.579 -32.458 1.00 . A A . 9 THR HA 1 1
2 3689 1 1 9 THR HB H 9.392 -30.557 -32.223 1.00 . A A . 9 THR HB 1 1
2 3690 1 1 9 THR HG1 H 10.122 -32.437 -31.491 1.00 . A A . 9 THR HG1 1 1
2 3691 1 1 9 THR HG21 H 8.679 -32.411 -33.605 1.00 . A A . 9 THR HG21 1 1
2 3692 1 1 9 THR HG22 H 10.072 -32.182 -34.660 1.00 . A A . 9 THR HG22 1 1
2 3693 1 1 9 THR HG23 H 8.828 -30.935 -34.554 1.00 . A A . 9 THR HG23 1 1
2 3694 1 1 9 THR N N 10.457 -28.919 -34.029 1.00 . A A . 9 THR N 1 1
2 3695 1 1 9 THR O O 11.899 -31.096 -35.321 1.00 . A A . 9 THR O 1 1
2 3696 1 1 9 THR OG1 O 10.748 -32.067 -32.118 1.00 . A A . 9 THR OG1 1 1
2 3697 1 1 10 THR C C 14.796 -32.775 -33.919 1.00 . A A . 10 THR C 1 1
2 3698 1 1 10 THR CA C 14.502 -31.374 -34.437 1.00 . A A . 10 THR CA 1 1
2 3699 1 1 10 THR CB C 15.765 -30.517 -34.340 1.00 . A A . 10 THR CB 1 1
2 3700 1 1 10 THR CG2 C 15.798 -29.396 -35.350 1.00 . A A . 10 THR CG2 1 1
2 3701 1 1 10 THR H H 13.579 -30.402 -32.798 1.00 . A A . 10 THR H 1 1
2 3702 1 1 10 THR HA H 14.204 -31.442 -35.472 1.00 . A A . 10 THR HA 1 1
2 3703 1 1 10 THR HB H 16.628 -31.144 -34.514 1.00 . A A . 10 THR HB 1 1
2 3704 1 1 10 THR HG1 H 16.113 -30.625 -32.418 1.00 . A A . 10 THR HG1 1 1
2 3705 1 1 10 THR HG21 H 16.659 -29.510 -35.991 1.00 . A A . 10 THR HG21 1 1
2 3706 1 1 10 THR HG22 H 15.852 -28.446 -34.836 1.00 . A A . 10 THR HG22 1 1
2 3707 1 1 10 THR HG23 H 14.900 -29.435 -35.945 1.00 . A A . 10 THR HG23 1 1
2 3708 1 1 10 THR N N 13.410 -30.758 -33.695 1.00 . A A . 10 THR N 1 1
2 3709 1 1 10 THR O O 15.157 -32.954 -32.756 1.00 . A A . 10 THR O 1 1
2 3710 1 1 10 THR OG1 O 15.883 -29.943 -33.053 1.00 . A A . 10 THR OG1 1 1
2 3711 1 1 11 LEU C C 16.392 -35.470 -34.559 1.00 . A A . 11 LEU C 1 1
2 3712 1 1 11 LEU CA C 14.908 -35.146 -34.415 1.00 . A A . 11 LEU CA 1 1
2 3713 1 1 11 LEU CB C 14.098 -36.088 -35.309 1.00 . A A . 11 LEU CB 1 1
2 3714 1 1 11 LEU CD1 C 14.816 -37.094 -37.500 1.00 . A A . 11 LEU CD1 1 1
2 3715 1 1 11 LEU CD2 C 12.952 -35.438 -37.458 1.00 . A A . 11 LEU CD2 1 1
2 3716 1 1 11 LEU CG C 14.269 -35.851 -36.819 1.00 . A A . 11 LEU CG 1 1
2 3717 1 1 11 LEU H H 14.363 -33.564 -35.706 1.00 . A A . 11 LEU H 1 1
2 3718 1 1 11 LEU HA H 14.606 -35.281 -33.388 1.00 . A A . 11 LEU HA 1 1
2 3719 1 1 11 LEU HB2 H 14.394 -37.103 -35.086 1.00 . A A . 11 LEU HB2 1 1
2 3720 1 1 11 LEU HB3 H 13.053 -35.974 -35.062 1.00 . A A . 11 LEU HB3 1 1
2 3721 1 1 11 LEU HD11 H 14.026 -37.586 -38.040 1.00 . A A . 11 LEU HD11 1 1
2 3722 1 1 11 LEU HD12 H 15.222 -37.767 -36.758 1.00 . A A . 11 LEU HD12 1 1
2 3723 1 1 11 LEU HD13 H 15.589 -36.807 -38.187 1.00 . A A . 11 LEU HD13 1 1
2 3724 1 1 11 LEU HD21 H 13.028 -34.424 -37.824 1.00 . A A . 11 LEU HD21 1 1
2 3725 1 1 11 LEU HD22 H 12.175 -35.497 -36.725 1.00 . A A . 11 LEU HD22 1 1
2 3726 1 1 11 LEU HD23 H 12.722 -36.102 -38.280 1.00 . A A . 11 LEU HD23 1 1
2 3727 1 1 11 LEU HG H 14.978 -35.051 -36.971 1.00 . A A . 11 LEU HG 1 1
2 3728 1 1 11 LEU N N 14.648 -33.767 -34.792 1.00 . A A . 11 LEU N 1 1
2 3729 1 1 11 LEU O O 16.905 -35.543 -35.673 1.00 . A A . 11 LEU O 1 1
2 3730 1 1 12 PRO C C 18.816 -37.378 -34.052 1.00 . A A . 12 PRO C 1 1
2 3731 1 1 12 PRO CA C 18.537 -35.995 -33.463 1.00 . A A . 12 PRO CA 1 1
2 3732 1 1 12 PRO CB C 18.938 -35.958 -31.985 1.00 . A A . 12 PRO CB 1 1
2 3733 1 1 12 PRO CD C 16.587 -35.589 -32.058 1.00 . A A . 12 PRO CD 1 1
2 3734 1 1 12 PRO CG C 17.674 -36.228 -31.247 1.00 . A A . 12 PRO CG 1 1
2 3735 1 1 12 PRO HA H 19.099 -35.252 -34.012 1.00 . A A . 12 PRO HA 1 1
2 3736 1 1 12 PRO HB2 H 19.680 -36.718 -31.793 1.00 . A A . 12 PRO HB2 1 1
2 3737 1 1 12 PRO HB3 H 19.336 -34.986 -31.743 1.00 . A A . 12 PRO HB3 1 1
2 3738 1 1 12 PRO HD2 H 15.669 -36.135 -31.953 1.00 . A A . 12 PRO HD2 1 1
2 3739 1 1 12 PRO HD3 H 16.452 -34.559 -31.761 1.00 . A A . 12 PRO HD3 1 1
2 3740 1 1 12 PRO HG2 H 17.511 -37.294 -31.172 1.00 . A A . 12 PRO HG2 1 1
2 3741 1 1 12 PRO HG3 H 17.720 -35.783 -30.264 1.00 . A A . 12 PRO HG3 1 1
2 3742 1 1 12 PRO N N 17.105 -35.672 -33.436 1.00 . A A . 12 PRO N 1 1
2 3743 1 1 12 PRO O O 19.946 -37.678 -34.437 1.00 . A A . 12 PRO O 1 1
2 3744 1 1 13 ASP C C 16.572 -40.047 -35.203 1.00 . A A . 13 ASP C 1 1
2 3745 1 1 13 ASP CA C 17.915 -39.550 -34.685 1.00 . A A . 13 ASP CA 1 1
2 3746 1 1 13 ASP CB C 18.474 -40.515 -33.638 1.00 . A A . 13 ASP CB 1 1
2 3747 1 1 13 ASP CG C 19.582 -41.393 -34.189 1.00 . A A . 13 ASP CG 1 1
2 3748 1 1 13 ASP H H 16.900 -37.911 -33.821 1.00 . A A . 13 ASP H 1 1
2 3749 1 1 13 ASP HA H 18.606 -39.495 -35.516 1.00 . A A . 13 ASP HA 1 1
2 3750 1 1 13 ASP HB2 H 18.871 -39.946 -32.811 1.00 . A A . 13 ASP HB2 1 1
2 3751 1 1 13 ASP HB3 H 17.677 -41.152 -33.281 1.00 . A A . 13 ASP HB3 1 1
2 3752 1 1 13 ASP N N 17.781 -38.209 -34.131 1.00 . A A . 13 ASP N 1 1
2 3753 1 1 13 ASP O O 15.528 -39.477 -34.886 1.00 . A A . 13 ASP O 1 1
2 3754 1 1 13 ASP OD1 O 19.679 -41.518 -35.430 1.00 . A A . 13 ASP OD1 1 1
2 3755 1 1 13 ASP OD2 O 20.351 -41.955 -33.384 1.00 . A A . 13 ASP OD2 1 1
2 3756 1 1 14 GLY C C 14.269 -41.786 -35.478 1.00 . A A . 14 GLY C 1 1
2 3757 1 1 14 GLY CA C 15.367 -41.680 -36.524 1.00 . A A . 14 GLY CA 1 1
2 3758 1 1 14 GLY H H 17.459 -41.535 -36.205 1.00 . A A . 14 GLY H 1 1
2 3759 1 1 14 GLY HA2 H 15.021 -41.055 -37.334 1.00 . A A . 14 GLY HA2 1 1
2 3760 1 1 14 GLY HA3 H 15.576 -42.667 -36.910 1.00 . A A . 14 GLY HA3 1 1
2 3761 1 1 14 GLY N N 16.600 -41.118 -35.988 1.00 . A A . 14 GLY N 1 1
2 3762 1 1 14 GLY O O 13.156 -41.306 -35.685 1.00 . A A . 14 GLY O 1 1
2 3763 1 1 15 ALA C C 12.973 -41.312 -32.882 1.00 . A A . 15 ALA C 1 1
2 3764 1 1 15 ALA CA C 13.604 -42.637 -33.294 1.00 . A A . 15 ALA CA 1 1
2 3765 1 1 15 ALA CB C 14.280 -43.282 -32.094 1.00 . A A . 15 ALA CB 1 1
2 3766 1 1 15 ALA H H 15.464 -42.838 -34.287 1.00 . A A . 15 ALA H 1 1
2 3767 1 1 15 ALA HA H 12.836 -43.304 -33.653 1.00 . A A . 15 ALA HA 1 1
2 3768 1 1 15 ALA HB1 H 15.135 -42.688 -31.803 1.00 . A A . 15 ALA HB1 1 1
2 3769 1 1 15 ALA HB2 H 14.606 -44.278 -32.353 1.00 . A A . 15 ALA HB2 1 1
2 3770 1 1 15 ALA HB3 H 13.582 -43.332 -31.271 1.00 . A A . 15 ALA HB3 1 1
2 3771 1 1 15 ALA N N 14.579 -42.438 -34.364 1.00 . A A . 15 ALA N 1 1
2 3772 1 1 15 ALA O O 11.768 -41.237 -32.637 1.00 . A A . 15 ALA O 1 1
2 3773 1 1 16 ALA C C 12.338 -38.419 -33.542 1.00 . A A . 16 ALA C 1 1
2 3774 1 1 16 ALA CA C 13.290 -38.944 -32.471 1.00 . A A . 16 ALA CA 1 1
2 3775 1 1 16 ALA CB C 14.449 -37.987 -32.278 1.00 . A A . 16 ALA CB 1 1
2 3776 1 1 16 ALA H H 14.732 -40.379 -33.051 1.00 . A A . 16 ALA H 1 1
2 3777 1 1 16 ALA HA H 12.757 -39.026 -31.535 1.00 . A A . 16 ALA HA 1 1
2 3778 1 1 16 ALA HB1 H 14.212 -37.039 -32.738 1.00 . A A . 16 ALA HB1 1 1
2 3779 1 1 16 ALA HB2 H 15.337 -38.396 -32.738 1.00 . A A . 16 ALA HB2 1 1
2 3780 1 1 16 ALA HB3 H 14.625 -37.841 -31.223 1.00 . A A . 16 ALA HB3 1 1
2 3781 1 1 16 ALA N N 13.784 -40.264 -32.830 1.00 . A A . 16 ALA N 1 1
2 3782 1 1 16 ALA O O 11.407 -37.667 -33.249 1.00 . A A . 16 ALA O 1 1
2 3783 1 1 17 ALA C C 10.305 -38.884 -35.740 1.00 . A A . 17 ALA C 1 1
2 3784 1 1 17 ALA CA C 11.744 -38.406 -35.908 1.00 . A A . 17 ALA CA 1 1
2 3785 1 1 17 ALA CB C 12.314 -38.933 -37.212 1.00 . A A . 17 ALA CB 1 1
2 3786 1 1 17 ALA H H 13.340 -39.432 -34.950 1.00 . A A . 17 ALA H 1 1
2 3787 1 1 17 ALA HA H 11.757 -37.329 -35.947 1.00 . A A . 17 ALA HA 1 1
2 3788 1 1 17 ALA HB1 H 13.347 -39.212 -37.065 1.00 . A A . 17 ALA HB1 1 1
2 3789 1 1 17 ALA HB2 H 12.254 -38.164 -37.969 1.00 . A A . 17 ALA HB2 1 1
2 3790 1 1 17 ALA HB3 H 11.749 -39.797 -37.531 1.00 . A A . 17 ALA HB3 1 1
2 3791 1 1 17 ALA N N 12.578 -38.831 -34.788 1.00 . A A . 17 ALA N 1 1
2 3792 1 1 17 ALA O O 9.364 -38.102 -35.839 1.00 . A A . 17 ALA O 1 1
2 3793 1 1 18 GLU C C 8.099 -40.117 -34.122 1.00 . A A . 18 GLU C 1 1
2 3794 1 1 18 GLU CA C 8.816 -40.755 -35.309 1.00 . A A . 18 GLU CA 1 1
2 3795 1 1 18 GLU CB C 8.928 -42.265 -35.105 1.00 . A A . 18 GLU CB 1 1
2 3796 1 1 18 GLU CD C 9.663 -44.476 -36.081 1.00 . A A . 18 GLU CD 1 1
2 3797 1 1 18 GLU CG C 9.713 -42.966 -36.201 1.00 . A A . 18 GLU CG 1 1
2 3798 1 1 18 GLU H H 10.931 -40.753 -35.423 1.00 . A A . 18 GLU H 1 1
2 3799 1 1 18 GLU HA H 8.246 -40.563 -36.204 1.00 . A A . 18 GLU HA 1 1
2 3800 1 1 18 GLU HB2 H 9.421 -42.457 -34.161 1.00 . A A . 18 GLU HB2 1 1
2 3801 1 1 18 GLU HB3 H 7.935 -42.689 -35.074 1.00 . A A . 18 GLU HB3 1 1
2 3802 1 1 18 GLU HG2 H 9.299 -42.683 -37.158 1.00 . A A . 18 GLU HG2 1 1
2 3803 1 1 18 GLU HG3 H 10.744 -42.647 -36.148 1.00 . A A . 18 GLU HG3 1 1
2 3804 1 1 18 GLU N N 10.142 -40.175 -35.487 1.00 . A A . 18 GLU N 1 1
2 3805 1 1 18 GLU O O 6.896 -39.872 -34.171 1.00 . A A . 18 GLU O 1 1
2 3806 1 1 18 GLU OE1 O 8.592 -45.008 -35.721 1.00 . A A . 18 GLU OE1 1 1
2 3807 1 1 18 GLU OE2 O 10.697 -45.126 -36.346 1.00 . A A . 18 GLU OE2 1 1
2 3808 1 1 19 SER C C 7.540 -37.954 -32.188 1.00 . A A . 19 SER C 1 1
2 3809 1 1 19 SER CA C 8.277 -39.256 -31.858 1.00 . A A . 19 SER CA 1 1
2 3810 1 1 19 SER CB C 9.375 -38.985 -30.829 1.00 . A A . 19 SER CB 1 1
2 3811 1 1 19 SER H H 9.801 -40.092 -33.092 1.00 . A A . 19 SER H 1 1
2 3812 1 1 19 SER HA H 7.571 -39.960 -31.441 1.00 . A A . 19 SER HA 1 1
2 3813 1 1 19 SER HB2 H 10.321 -39.321 -31.224 1.00 . A A . 19 SER HB2 1 1
2 3814 1 1 19 SER HB3 H 9.425 -37.925 -30.628 1.00 . A A . 19 SER HB3 1 1
2 3815 1 1 19 SER HG H 8.299 -39.349 -29.234 1.00 . A A . 19 SER HG 1 1
2 3816 1 1 19 SER N N 8.850 -39.856 -33.058 1.00 . A A . 19 SER N 1 1
2 3817 1 1 19 SER O O 6.368 -37.787 -31.839 1.00 . A A . 19 SER O 1 1
2 3818 1 1 19 SER OG O 9.120 -39.669 -29.615 1.00 . A A . 19 SER OG 1 1
2 3819 1 1 20 LEU C C 6.390 -35.998 -34.152 1.00 . A A . 20 LEU C 1 1
2 3820 1 1 20 LEU CA C 7.608 -35.777 -33.267 1.00 . A A . 20 LEU CA 1 1
2 3821 1 1 20 LEU CB C 8.616 -34.881 -33.990 1.00 . A A . 20 LEU CB 1 1
2 3822 1 1 20 LEU CD1 C 7.893 -34.449 -36.357 1.00 . A A . 20 LEU CD1 1 1
2 3823 1 1 20 LEU CD2 C 10.293 -34.904 -35.845 1.00 . A A . 20 LEU CD2 1 1
2 3824 1 1 20 LEU CG C 8.858 -35.210 -35.464 1.00 . A A . 20 LEU CG 1 1
2 3825 1 1 20 LEU H H 9.139 -37.240 -33.161 1.00 . A A . 20 LEU H 1 1
2 3826 1 1 20 LEU HA H 7.290 -35.282 -32.361 1.00 . A A . 20 LEU HA 1 1
2 3827 1 1 20 LEU HB2 H 8.258 -33.870 -33.929 1.00 . A A . 20 LEU HB2 1 1
2 3828 1 1 20 LEU HB3 H 9.562 -34.942 -33.471 1.00 . A A . 20 LEU HB3 1 1
2 3829 1 1 20 LEU HD11 H 8.275 -34.435 -37.369 1.00 . A A . 20 LEU HD11 1 1
2 3830 1 1 20 LEU HD12 H 7.789 -33.437 -35.997 1.00 . A A . 20 LEU HD12 1 1
2 3831 1 1 20 LEU HD13 H 6.931 -34.938 -36.344 1.00 . A A . 20 LEU HD13 1 1
2 3832 1 1 20 LEU HD21 H 10.743 -34.271 -35.096 1.00 . A A . 20 LEU HD21 1 1
2 3833 1 1 20 LEU HD22 H 10.318 -34.403 -36.803 1.00 . A A . 20 LEU HD22 1 1
2 3834 1 1 20 LEU HD23 H 10.841 -35.827 -35.910 1.00 . A A . 20 LEU HD23 1 1
2 3835 1 1 20 LEU HG H 8.688 -36.261 -35.619 1.00 . A A . 20 LEU HG 1 1
2 3836 1 1 20 LEU N N 8.218 -37.047 -32.886 1.00 . A A . 20 LEU N 1 1
2 3837 1 1 20 LEU O O 5.410 -35.259 -34.071 1.00 . A A . 20 LEU O 1 1
2 3838 1 1 21 VAL C C 4.160 -37.857 -35.126 1.00 . A A . 21 VAL C 1 1
2 3839 1 1 21 VAL CA C 5.357 -37.320 -35.901 1.00 . A A . 21 VAL CA 1 1
2 3840 1 1 21 VAL CB C 5.767 -38.342 -36.974 1.00 . A A . 21 VAL CB 1 1
2 3841 1 1 21 VAL CG1 C 4.668 -38.488 -38.013 1.00 . A A . 21 VAL CG1 1 1
2 3842 1 1 21 VAL CG2 C 7.080 -37.934 -37.630 1.00 . A A . 21 VAL CG2 1 1
2 3843 1 1 21 VAL H H 7.270 -37.567 -35.025 1.00 . A A . 21 VAL H 1 1
2 3844 1 1 21 VAL HA H 5.068 -36.403 -36.397 1.00 . A A . 21 VAL HA 1 1
2 3845 1 1 21 VAL HB H 5.910 -39.299 -36.496 1.00 . A A . 21 VAL HB 1 1
2 3846 1 1 21 VAL HG11 H 3.714 -38.255 -37.562 1.00 . A A . 21 VAL HG11 1 1
2 3847 1 1 21 VAL HG12 H 4.653 -39.503 -38.382 1.00 . A A . 21 VAL HG12 1 1
2 3848 1 1 21 VAL HG13 H 4.854 -37.808 -38.832 1.00 . A A . 21 VAL HG13 1 1
2 3849 1 1 21 VAL HG21 H 7.848 -38.645 -37.369 1.00 . A A . 21 VAL HG21 1 1
2 3850 1 1 21 VAL HG22 H 7.366 -36.951 -37.283 1.00 . A A . 21 VAL HG22 1 1
2 3851 1 1 21 VAL HG23 H 6.957 -37.915 -38.703 1.00 . A A . 21 VAL HG23 1 1
2 3852 1 1 21 VAL N N 6.459 -37.015 -35.001 1.00 . A A . 21 VAL N 1 1
2 3853 1 1 21 VAL O O 3.064 -37.316 -35.212 1.00 . A A . 21 VAL O 1 1
2 3854 1 1 22 GLU C C 2.573 -38.498 -32.745 1.00 . A A . 22 GLU C 1 1
2 3855 1 1 22 GLU CA C 3.302 -39.542 -33.589 1.00 . A A . 22 GLU CA 1 1
2 3856 1 1 22 GLU CB C 3.863 -40.644 -32.689 1.00 . A A . 22 GLU CB 1 1
2 3857 1 1 22 GLU CD C 4.594 -42.508 -34.228 1.00 . A A . 22 GLU CD 1 1
2 3858 1 1 22 GLU CG C 3.577 -42.044 -33.204 1.00 . A A . 22 GLU CG 1 1
2 3859 1 1 22 GLU H H 5.265 -39.343 -34.362 1.00 . A A . 22 GLU H 1 1
2 3860 1 1 22 GLU HA H 2.599 -39.979 -34.279 1.00 . A A . 22 GLU HA 1 1
2 3861 1 1 22 GLU HB2 H 4.933 -40.521 -32.614 1.00 . A A . 22 GLU HB2 1 1
2 3862 1 1 22 GLU HB3 H 3.427 -40.550 -31.705 1.00 . A A . 22 GLU HB3 1 1
2 3863 1 1 22 GLU HG2 H 3.591 -42.730 -32.370 1.00 . A A . 22 GLU HG2 1 1
2 3864 1 1 22 GLU HG3 H 2.598 -42.053 -33.660 1.00 . A A . 22 GLU HG3 1 1
2 3865 1 1 22 GLU N N 4.374 -38.933 -34.373 1.00 . A A . 22 GLU N 1 1
2 3866 1 1 22 GLU O O 1.393 -38.655 -32.430 1.00 . A A . 22 GLU O 1 1
2 3867 1 1 22 GLU OE1 O 4.830 -41.769 -35.208 1.00 . A A . 22 GLU OE1 1 1
2 3868 1 1 22 GLU OE2 O 5.155 -43.609 -34.050 1.00 . A A . 22 GLU OE2 1 1
2 3869 1 1 23 SER C C 1.719 -35.515 -32.420 1.00 . A A . 23 SER C 1 1
2 3870 1 1 23 SER CA C 2.689 -36.357 -31.587 1.00 . A A . 23 SER CA 1 1
2 3871 1 1 23 SER CB C 3.782 -35.459 -31.011 1.00 . A A . 23 SER CB 1 1
2 3872 1 1 23 SER H H 4.219 -37.356 -32.667 1.00 . A A . 23 SER H 1 1
2 3873 1 1 23 SER HA H 2.146 -36.813 -30.773 1.00 . A A . 23 SER HA 1 1
2 3874 1 1 23 SER HB2 H 4.264 -35.963 -30.185 1.00 . A A . 23 SER HB2 1 1
2 3875 1 1 23 SER HB3 H 4.512 -35.247 -31.777 1.00 . A A . 23 SER HB3 1 1
2 3876 1 1 23 SER HG H 3.617 -33.509 -31.043 1.00 . A A . 23 SER HG 1 1
2 3877 1 1 23 SER N N 3.280 -37.428 -32.388 1.00 . A A . 23 SER N 1 1
2 3878 1 1 23 SER O O 1.025 -34.650 -31.887 1.00 . A A . 23 SER O 1 1
2 3879 1 1 23 SER OG O 3.241 -34.236 -30.545 1.00 . A A . 23 SER OG 1 1
2 3880 1 1 24 SER C C 0.588 -35.802 -35.923 1.00 . A A . 24 SER C 1 1
2 3881 1 1 24 SER CA C 0.807 -35.037 -34.626 1.00 . A A . 24 SER CA 1 1
2 3882 1 1 24 SER CB C 1.398 -33.664 -34.918 1.00 . A A . 24 SER CB 1 1
2 3883 1 1 24 SER H H 2.268 -36.465 -34.082 1.00 . A A . 24 SER H 1 1
2 3884 1 1 24 SER HA H -0.142 -34.910 -34.130 1.00 . A A . 24 SER HA 1 1
2 3885 1 1 24 SER HB2 H 2.135 -33.747 -35.705 1.00 . A A . 24 SER HB2 1 1
2 3886 1 1 24 SER HB3 H 0.611 -32.992 -35.226 1.00 . A A . 24 SER HB3 1 1
2 3887 1 1 24 SER HG H 2.967 -33.079 -33.910 1.00 . A A . 24 SER HG 1 1
2 3888 1 1 24 SER N N 1.682 -35.771 -33.728 1.00 . A A . 24 SER N 1 1
2 3889 1 1 24 SER O O 1.540 -36.185 -36.599 1.00 . A A . 24 SER O 1 1
2 3890 1 1 24 SER OG O 2.021 -33.140 -33.761 1.00 . A A . 24 SER OG 1 1
2 3891 1 1 25 GLU C C -0.134 -36.359 -38.633 1.00 . A A . 25 GLU C 1 1
2 3892 1 1 25 GLU CA C -1.051 -36.736 -37.478 1.00 . A A . 25 GLU CA 1 1
2 3893 1 1 25 GLU CB C -2.508 -36.443 -37.849 1.00 . A A . 25 GLU CB 1 1
2 3894 1 1 25 GLU CD C -4.256 -37.448 -39.374 1.00 . A A . 25 GLU CD 1 1
2 3895 1 1 25 GLU CG C -3.298 -37.686 -38.222 1.00 . A A . 25 GLU CG 1 1
2 3896 1 1 25 GLU H H -1.383 -35.678 -35.674 1.00 . A A . 25 GLU H 1 1
2 3897 1 1 25 GLU HA H -0.944 -37.792 -37.282 1.00 . A A . 25 GLU HA 1 1
2 3898 1 1 25 GLU HB2 H -2.995 -35.970 -37.010 1.00 . A A . 25 GLU HB2 1 1
2 3899 1 1 25 GLU HB3 H -2.525 -35.767 -38.692 1.00 . A A . 25 GLU HB3 1 1
2 3900 1 1 25 GLU HG2 H -2.605 -38.463 -38.506 1.00 . A A . 25 GLU HG2 1 1
2 3901 1 1 25 GLU HG3 H -3.865 -38.008 -37.361 1.00 . A A . 25 GLU HG3 1 1
2 3902 1 1 25 GLU N N -0.680 -36.015 -36.260 1.00 . A A . 25 GLU N 1 1
2 3903 1 1 25 GLU O O 0.431 -37.222 -39.305 1.00 . A A . 25 GLU O 1 1
2 3904 1 1 25 GLU OE1 O -3.948 -36.600 -40.236 1.00 . A A . 25 GLU OE1 1 1
2 3905 1 1 25 GLU OE2 O -5.314 -38.111 -39.411 1.00 . A A . 25 GLU OE2 1 1
2 3906 1 1 26 VAL C C 1.884 -33.574 -39.401 1.00 . A A . 26 VAL C 1 1
2 3907 1 1 26 VAL CA C 0.856 -34.566 -39.935 1.00 . A A . 26 VAL CA 1 1
2 3908 1 1 26 VAL CB C 0.017 -33.901 -41.044 1.00 . A A . 26 VAL CB 1 1
2 3909 1 1 26 VAL CG1 C 0.887 -33.542 -42.239 1.00 . A A . 26 VAL CG1 1 1
2 3910 1 1 26 VAL CG2 C -1.117 -34.822 -41.468 1.00 . A A . 26 VAL CG2 1 1
2 3911 1 1 26 VAL H H -0.472 -34.420 -38.291 1.00 . A A . 26 VAL H 1 1
2 3912 1 1 26 VAL HA H 1.376 -35.409 -40.365 1.00 . A A . 26 VAL HA 1 1
2 3913 1 1 26 VAL HB H -0.412 -32.992 -40.651 1.00 . A A . 26 VAL HB 1 1
2 3914 1 1 26 VAL HG11 H 0.288 -33.046 -42.985 1.00 . A A . 26 VAL HG11 1 1
2 3915 1 1 26 VAL HG12 H 1.307 -34.444 -42.659 1.00 . A A . 26 VAL HG12 1 1
2 3916 1 1 26 VAL HG13 H 1.684 -32.886 -41.923 1.00 . A A . 26 VAL HG13 1 1
2 3917 1 1 26 VAL HG21 H -0.792 -35.436 -42.294 1.00 . A A . 26 VAL HG21 1 1
2 3918 1 1 26 VAL HG22 H -1.965 -34.232 -41.772 1.00 . A A . 26 VAL HG22 1 1
2 3919 1 1 26 VAL HG23 H -1.398 -35.455 -40.638 1.00 . A A . 26 VAL HG23 1 1
2 3920 1 1 26 VAL N N 0.007 -35.062 -38.861 1.00 . A A . 26 VAL N 1 1
2 3921 1 1 26 VAL O O 1.579 -32.761 -38.530 1.00 . A A . 26 VAL O 1 1
2 3922 1 1 27 ALA C C 5.156 -32.484 -40.620 1.00 . A A . 27 ALA C 1 1
2 3923 1 1 27 ALA CA C 4.184 -32.776 -39.479 1.00 . A A . 27 ALA CA 1 1
2 3924 1 1 27 ALA CB C 4.917 -33.398 -38.302 1.00 . A A . 27 ALA CB 1 1
2 3925 1 1 27 ALA H H 3.292 -34.335 -40.597 1.00 . A A . 27 ALA H 1 1
2 3926 1 1 27 ALA HA H 3.743 -31.845 -39.148 1.00 . A A . 27 ALA HA 1 1
2 3927 1 1 27 ALA HB1 H 5.583 -32.669 -37.864 1.00 . A A . 27 ALA HB1 1 1
2 3928 1 1 27 ALA HB2 H 5.486 -34.249 -38.643 1.00 . A A . 27 ALA HB2 1 1
2 3929 1 1 27 ALA HB3 H 4.198 -33.719 -37.562 1.00 . A A . 27 ALA HB3 1 1
2 3930 1 1 27 ALA N N 3.107 -33.656 -39.916 1.00 . A A . 27 ALA N 1 1
2 3931 1 1 27 ALA O O 5.481 -33.370 -41.411 1.00 . A A . 27 ALA O 1 1
2 3932 1 1 28 VAL C C 7.929 -30.555 -41.169 1.00 . A A . 28 VAL C 1 1
2 3933 1 1 28 VAL CA C 6.543 -30.822 -41.748 1.00 . A A . 28 VAL CA 1 1
2 3934 1 1 28 VAL CB C 6.049 -29.539 -42.459 1.00 . A A . 28 VAL CB 1 1
2 3935 1 1 28 VAL CG1 C 6.599 -29.450 -43.873 1.00 . A A . 28 VAL CG1 1 1
2 3936 1 1 28 VAL CG2 C 4.524 -29.471 -42.468 1.00 . A A . 28 VAL CG2 1 1
2 3937 1 1 28 VAL H H 5.314 -30.577 -40.040 1.00 . A A . 28 VAL H 1 1
2 3938 1 1 28 VAL HA H 6.609 -31.618 -42.474 1.00 . A A . 28 VAL HA 1 1
2 3939 1 1 28 VAL HB H 6.417 -28.687 -41.908 1.00 . A A . 28 VAL HB 1 1
2 3940 1 1 28 VAL HG11 H 7.546 -28.931 -43.860 1.00 . A A . 28 VAL HG11 1 1
2 3941 1 1 28 VAL HG12 H 5.903 -28.911 -44.500 1.00 . A A . 28 VAL HG12 1 1
2 3942 1 1 28 VAL HG13 H 6.740 -30.438 -44.264 1.00 . A A . 28 VAL HG13 1 1
2 3943 1 1 28 VAL HG21 H 4.184 -29.174 -43.448 1.00 . A A . 28 VAL HG21 1 1
2 3944 1 1 28 VAL HG22 H 4.191 -28.749 -41.739 1.00 . A A . 28 VAL HG22 1 1
2 3945 1 1 28 VAL HG23 H 4.117 -30.442 -42.225 1.00 . A A . 28 VAL HG23 1 1
2 3946 1 1 28 VAL N N 5.613 -31.236 -40.700 1.00 . A A . 28 VAL N 1 1
2 3947 1 1 28 VAL O O 8.068 -29.799 -40.213 1.00 . A A . 28 VAL O 1 1
2 3948 1 1 29 ILE C C 11.179 -30.351 -42.385 1.00 . A A . 29 ILE C 1 1
2 3949 1 1 29 ILE CA C 10.321 -30.969 -41.287 1.00 . A A . 29 ILE CA 1 1
2 3950 1 1 29 ILE CB C 10.954 -32.296 -40.821 1.00 . A A . 29 ILE CB 1 1
2 3951 1 1 29 ILE CD1 C 8.856 -33.666 -40.378 1.00 . A A . 29 ILE CD1 1 1
2 3952 1 1 29 ILE CG1 C 10.056 -32.965 -39.780 1.00 . A A . 29 ILE CG1 1 1
2 3953 1 1 29 ILE CG2 C 12.351 -32.067 -40.250 1.00 . A A . 29 ILE CG2 1 1
2 3954 1 1 29 ILE H H 8.787 -31.751 -42.523 1.00 . A A . 29 ILE H 1 1
2 3955 1 1 29 ILE HA H 10.283 -30.295 -40.447 1.00 . A A . 29 ILE HA 1 1
2 3956 1 1 29 ILE HB H 11.046 -32.946 -41.677 1.00 . A A . 29 ILE HB 1 1
2 3957 1 1 29 ILE HD11 H 8.916 -34.723 -40.168 1.00 . A A . 29 ILE HD11 1 1
2 3958 1 1 29 ILE HD12 H 8.843 -33.510 -41.446 1.00 . A A . 29 ILE HD12 1 1
2 3959 1 1 29 ILE HD13 H 7.952 -33.264 -39.945 1.00 . A A . 29 ILE HD13 1 1
2 3960 1 1 29 ILE HG12 H 10.630 -33.697 -39.233 1.00 . A A . 29 ILE HG12 1 1
2 3961 1 1 29 ILE HG13 H 9.693 -32.213 -39.093 1.00 . A A . 29 ILE HG13 1 1
2 3962 1 1 29 ILE HG21 H 12.790 -31.192 -40.704 1.00 . A A . 29 ILE HG21 1 1
2 3963 1 1 29 ILE HG22 H 12.970 -32.927 -40.459 1.00 . A A . 29 ILE HG22 1 1
2 3964 1 1 29 ILE HG23 H 12.285 -31.923 -39.183 1.00 . A A . 29 ILE HG23 1 1
2 3965 1 1 29 ILE N N 8.953 -31.165 -41.756 1.00 . A A . 29 ILE N 1 1
2 3966 1 1 29 ILE O O 10.991 -30.660 -43.560 1.00 . A A . 29 ILE O 1 1
2 3967 1 1 30 GLY C C 14.457 -29.127 -42.731 1.00 . A A . 30 GLY C 1 1
2 3968 1 1 30 GLY CA C 12.988 -28.842 -42.974 1.00 . A A . 30 GLY CA 1 1
2 3969 1 1 30 GLY H H 12.251 -29.287 -41.054 1.00 . A A . 30 GLY H 1 1
2 3970 1 1 30 GLY HA2 H 12.726 -29.191 -43.954 1.00 . A A . 30 GLY HA2 1 1
2 3971 1 1 30 GLY HA3 H 12.830 -27.773 -42.929 1.00 . A A . 30 GLY HA3 1 1
2 3972 1 1 30 GLY N N 12.122 -29.486 -42.002 1.00 . A A . 30 GLY N 1 1
2 3973 1 1 30 GLY O O 14.920 -29.097 -41.593 1.00 . A A . 30 GLY O 1 1
2 3974 1 1 31 PHE C C 17.453 -28.429 -43.810 1.00 . A A . 31 PHE C 1 1
2 3975 1 1 31 PHE CA C 16.620 -29.698 -43.666 1.00 . A A . 31 PHE CA 1 1
2 3976 1 1 31 PHE CB C 17.063 -30.738 -44.698 1.00 . A A . 31 PHE CB 1 1
2 3977 1 1 31 PHE CD1 C 15.104 -32.310 -44.650 1.00 . A A . 31 PHE CD1 1 1
2 3978 1 1 31 PHE CD2 C 17.261 -33.172 -44.117 1.00 . A A . 31 PHE CD2 1 1
2 3979 1 1 31 PHE CE1 C 14.554 -33.562 -44.455 1.00 . A A . 31 PHE CE1 1 1
2 3980 1 1 31 PHE CE2 C 16.717 -34.427 -43.920 1.00 . A A . 31 PHE CE2 1 1
2 3981 1 1 31 PHE CG C 16.464 -32.101 -44.483 1.00 . A A . 31 PHE CG 1 1
2 3982 1 1 31 PHE CZ C 15.361 -34.622 -44.090 1.00 . A A . 31 PHE CZ 1 1
2 3983 1 1 31 PHE H H 14.787 -29.423 -44.686 1.00 . A A . 31 PHE H 1 1
2 3984 1 1 31 PHE HA H 16.777 -30.096 -42.681 1.00 . A A . 31 PHE HA 1 1
2 3985 1 1 31 PHE HB2 H 16.780 -30.401 -45.683 1.00 . A A . 31 PHE HB2 1 1
2 3986 1 1 31 PHE HB3 H 18.139 -30.837 -44.658 1.00 . A A . 31 PHE HB3 1 1
2 3987 1 1 31 PHE HD1 H 14.471 -31.485 -44.934 1.00 . A A . 31 PHE HD1 1 1
2 3988 1 1 31 PHE HD2 H 18.318 -33.021 -43.983 1.00 . A A . 31 PHE HD2 1 1
2 3989 1 1 31 PHE HE1 H 13.494 -33.713 -44.589 1.00 . A A . 31 PHE HE1 1 1
2 3990 1 1 31 PHE HE2 H 17.352 -35.252 -43.636 1.00 . A A . 31 PHE HE2 1 1
2 3991 1 1 31 PHE HZ H 14.933 -35.601 -43.937 1.00 . A A . 31 PHE HZ 1 1
2 3992 1 1 31 PHE N N 15.199 -29.411 -43.798 1.00 . A A . 31 PHE N 1 1
2 3993 1 1 31 PHE O O 17.462 -27.791 -44.862 1.00 . A A . 31 PHE O 1 1
2 3994 1 1 32 PHE C C 20.350 -27.175 -42.089 1.00 . A A . 32 PHE C 1 1
2 3995 1 1 32 PHE CA C 18.994 -26.883 -42.727 1.00 . A A . 32 PHE CA 1 1
2 3996 1 1 32 PHE CB C 18.295 -25.746 -41.981 1.00 . A A . 32 PHE CB 1 1
2 3997 1 1 32 PHE CD1 C 16.776 -24.615 -43.623 1.00 . A A . 32 PHE CD1 1 1
2 3998 1 1 32 PHE CD2 C 18.774 -23.491 -42.964 1.00 . A A . 32 PHE CD2 1 1
2 3999 1 1 32 PHE CE1 C 16.449 -23.557 -44.449 1.00 . A A . 32 PHE CE1 1 1
2 4000 1 1 32 PHE CE2 C 18.454 -22.432 -43.790 1.00 . A A . 32 PHE CE2 1 1
2 4001 1 1 32 PHE CG C 17.939 -24.592 -42.871 1.00 . A A . 32 PHE CG 1 1
2 4002 1 1 32 PHE CZ C 17.290 -22.466 -44.533 1.00 . A A . 32 PHE CZ 1 1
2 4003 1 1 32 PHE H H 18.101 -28.625 -41.935 1.00 . A A . 32 PHE H 1 1
2 4004 1 1 32 PHE HA H 19.150 -26.582 -43.750 1.00 . A A . 32 PHE HA 1 1
2 4005 1 1 32 PHE HB2 H 17.383 -26.121 -41.542 1.00 . A A . 32 PHE HB2 1 1
2 4006 1 1 32 PHE HB3 H 18.944 -25.379 -41.200 1.00 . A A . 32 PHE HB3 1 1
2 4007 1 1 32 PHE HD1 H 16.118 -25.468 -43.556 1.00 . A A . 32 PHE HD1 1 1
2 4008 1 1 32 PHE HD2 H 19.682 -23.463 -42.382 1.00 . A A . 32 PHE HD2 1 1
2 4009 1 1 32 PHE HE1 H 15.540 -23.585 -45.030 1.00 . A A . 32 PHE HE1 1 1
2 4010 1 1 32 PHE HE2 H 19.112 -21.577 -43.855 1.00 . A A . 32 PHE HE2 1 1
2 4011 1 1 32 PHE HZ H 17.039 -21.643 -45.181 1.00 . A A . 32 PHE HZ 1 1
2 4012 1 1 32 PHE N N 18.154 -28.072 -42.739 1.00 . A A . 32 PHE N 1 1
2 4013 1 1 32 PHE O O 20.436 -27.880 -41.084 1.00 . A A . 32 PHE O 1 1
2 4014 1 1 33 LYS C C 23.179 -25.685 -41.260 1.00 . A A . 33 LYS C 1 1
2 4015 1 1 33 LYS CA C 22.760 -26.836 -42.168 1.00 . A A . 33 LYS CA 1 1
2 4016 1 1 33 LYS CB C 23.751 -26.977 -43.324 1.00 . A A . 33 LYS CB 1 1
2 4017 1 1 33 LYS CD C 26.157 -27.371 -43.937 1.00 . A A . 33 LYS CD 1 1
2 4018 1 1 33 LYS CE C 27.533 -27.431 -43.291 1.00 . A A . 33 LYS CE 1 1
2 4019 1 1 33 LYS CG C 25.055 -27.647 -42.926 1.00 . A A . 33 LYS CG 1 1
2 4020 1 1 33 LYS H H 21.281 -26.079 -43.481 1.00 . A A . 33 LYS H 1 1
2 4021 1 1 33 LYS HA H 22.759 -27.750 -41.594 1.00 . A A . 33 LYS HA 1 1
2 4022 1 1 33 LYS HB2 H 23.294 -27.564 -44.107 1.00 . A A . 33 LYS HB2 1 1
2 4023 1 1 33 LYS HB3 H 23.979 -25.994 -43.710 1.00 . A A . 33 LYS HB3 1 1
2 4024 1 1 33 LYS HD2 H 26.107 -28.114 -44.720 1.00 . A A . 33 LYS HD2 1 1
2 4025 1 1 33 LYS HD3 H 26.009 -26.389 -44.359 1.00 . A A . 33 LYS HD3 1 1
2 4026 1 1 33 LYS HE2 H 27.610 -26.634 -42.567 1.00 . A A . 33 LYS HE2 1 1
2 4027 1 1 33 LYS HE3 H 27.641 -28.382 -42.792 1.00 . A A . 33 LYS HE3 1 1
2 4028 1 1 33 LYS HG2 H 25.364 -27.269 -41.963 1.00 . A A . 33 LYS HG2 1 1
2 4029 1 1 33 LYS HG3 H 24.895 -28.712 -42.862 1.00 . A A . 33 LYS HG3 1 1
2 4030 1 1 33 LYS HZ1 H 28.237 -27.338 -45.257 1.00 . A A . 33 LYS HZ1 1 1
2 4031 1 1 33 LYS HZ2 H 29.329 -28.035 -44.170 1.00 . A A . 33 LYS HZ2 1 1
2 4032 1 1 33 LYS HZ3 H 29.096 -26.360 -44.173 1.00 . A A . 33 LYS HZ3 1 1
2 4033 1 1 33 LYS N N 21.410 -26.631 -42.681 1.00 . A A . 33 LYS N 1 1
2 4034 1 1 33 LYS NZ N 28.625 -27.281 -44.293 1.00 . A A . 33 LYS NZ 1 1
2 4035 1 1 33 LYS O O 23.808 -25.895 -40.223 1.00 . A A . 33 LYS O 1 1
2 4036 1 1 34 ASP C C 21.902 -22.522 -40.484 1.00 . A A . 34 ASP C 1 1
2 4037 1 1 34 ASP CA C 23.161 -23.279 -40.889 1.00 . A A . 34 ASP CA 1 1
2 4038 1 1 34 ASP CB C 24.090 -22.366 -41.695 1.00 . A A . 34 ASP CB 1 1
2 4039 1 1 34 ASP CG C 25.459 -22.213 -41.057 1.00 . A A . 34 ASP CG 1 1
2 4040 1 1 34 ASP H H 22.324 -24.369 -42.495 1.00 . A A . 34 ASP H 1 1
2 4041 1 1 34 ASP HA H 23.672 -23.599 -39.994 1.00 . A A . 34 ASP HA 1 1
2 4042 1 1 34 ASP HB2 H 24.220 -22.781 -42.683 1.00 . A A . 34 ASP HB2 1 1
2 4043 1 1 34 ASP HB3 H 23.642 -21.388 -41.778 1.00 . A A . 34 ASP HB3 1 1
2 4044 1 1 34 ASP N N 22.825 -24.469 -41.659 1.00 . A A . 34 ASP N 1 1
2 4045 1 1 34 ASP O O 21.501 -21.563 -41.144 1.00 . A A . 34 ASP O 1 1
2 4046 1 1 34 ASP OD1 O 25.642 -22.687 -39.917 1.00 . A A . 34 ASP OD1 1 1
2 4047 1 1 34 ASP OD2 O 26.346 -21.614 -41.701 1.00 . A A . 34 ASP OD2 1 1
2 4048 1 1 35 VAL C C 20.291 -20.833 -38.626 1.00 . A A . 35 VAL C 1 1
2 4049 1 1 35 VAL CA C 20.067 -22.322 -38.901 1.00 . A A . 35 VAL CA 1 1
2 4050 1 1 35 VAL CB C 19.550 -23.006 -37.619 1.00 . A A . 35 VAL CB 1 1
2 4051 1 1 35 VAL CG1 C 18.210 -22.422 -37.190 1.00 . A A . 35 VAL CG1 1 1
2 4052 1 1 35 VAL CG2 C 19.441 -24.509 -37.828 1.00 . A A . 35 VAL CG2 1 1
2 4053 1 1 35 VAL H H 21.647 -23.727 -38.909 1.00 . A A . 35 VAL H 1 1
2 4054 1 1 35 VAL HA H 19.314 -22.429 -39.662 1.00 . A A . 35 VAL HA 1 1
2 4055 1 1 35 VAL HB H 20.263 -22.826 -36.828 1.00 . A A . 35 VAL HB 1 1
2 4056 1 1 35 VAL HG11 H 17.498 -23.222 -37.041 1.00 . A A . 35 VAL HG11 1 1
2 4057 1 1 35 VAL HG12 H 17.844 -21.757 -37.955 1.00 . A A . 35 VAL HG12 1 1
2 4058 1 1 35 VAL HG13 H 18.333 -21.875 -36.268 1.00 . A A . 35 VAL HG13 1 1
2 4059 1 1 35 VAL HG21 H 18.783 -24.928 -37.080 1.00 . A A . 35 VAL HG21 1 1
2 4060 1 1 35 VAL HG22 H 20.418 -24.957 -37.739 1.00 . A A . 35 VAL HG22 1 1
2 4061 1 1 35 VAL HG23 H 19.041 -24.708 -38.812 1.00 . A A . 35 VAL HG23 1 1
2 4062 1 1 35 VAL N N 21.281 -22.959 -39.393 1.00 . A A . 35 VAL N 1 1
2 4063 1 1 35 VAL O O 19.336 -20.072 -38.472 1.00 . A A . 35 VAL O 1 1
2 4064 1 1 36 GLU C C 21.613 -18.153 -39.530 1.00 . A A . 36 GLU C 1 1
2 4065 1 1 36 GLU CA C 21.908 -19.032 -38.315 1.00 . A A . 36 GLU CA 1 1
2 4066 1 1 36 GLU CB C 23.388 -18.925 -37.945 1.00 . A A . 36 GLU CB 1 1
2 4067 1 1 36 GLU CD C 25.112 -19.629 -36.239 1.00 . A A . 36 GLU CD 1 1
2 4068 1 1 36 GLU CG C 23.853 -20.012 -36.991 1.00 . A A . 36 GLU CG 1 1
2 4069 1 1 36 GLU H H 22.276 -21.074 -38.694 1.00 . A A . 36 GLU H 1 1
2 4070 1 1 36 GLU HA H 21.314 -18.685 -37.483 1.00 . A A . 36 GLU HA 1 1
2 4071 1 1 36 GLU HB2 H 23.978 -18.990 -38.847 1.00 . A A . 36 GLU HB2 1 1
2 4072 1 1 36 GLU HB3 H 23.564 -17.967 -37.478 1.00 . A A . 36 GLU HB3 1 1
2 4073 1 1 36 GLU HG2 H 23.070 -20.204 -36.274 1.00 . A A . 36 GLU HG2 1 1
2 4074 1 1 36 GLU HG3 H 24.049 -20.911 -37.558 1.00 . A A . 36 GLU HG3 1 1
2 4075 1 1 36 GLU N N 21.557 -20.424 -38.566 1.00 . A A . 36 GLU N 1 1
2 4076 1 1 36 GLU O O 21.590 -16.927 -39.425 1.00 . A A . 36 GLU O 1 1
2 4077 1 1 36 GLU OE1 O 25.929 -18.869 -36.797 1.00 . A A . 36 GLU OE1 1 1
2 4078 1 1 36 GLU OE2 O 25.280 -20.091 -35.090 1.00 . A A . 36 GLU OE2 1 1
2 4079 1 1 37 SER C C 19.730 -17.399 -41.845 1.00 . A A . 37 SER C 1 1
2 4080 1 1 37 SER CA C 21.112 -18.032 -41.907 1.00 . A A . 37 SER CA 1 1
2 4081 1 1 37 SER CB C 21.203 -18.952 -43.128 1.00 . A A . 37 SER CB 1 1
2 4082 1 1 37 SER H H 21.434 -19.755 -40.721 1.00 . A A . 37 SER H 1 1
2 4083 1 1 37 SER HA H 21.851 -17.251 -42.001 1.00 . A A . 37 SER HA 1 1
2 4084 1 1 37 SER HB2 H 20.326 -19.581 -43.168 1.00 . A A . 37 SER HB2 1 1
2 4085 1 1 37 SER HB3 H 21.256 -18.351 -44.025 1.00 . A A . 37 SER HB3 1 1
2 4086 1 1 37 SER HG H 22.198 -20.478 -42.428 1.00 . A A . 37 SER HG 1 1
2 4087 1 1 37 SER N N 21.395 -18.778 -40.686 1.00 . A A . 37 SER N 1 1
2 4088 1 1 37 SER O O 18.814 -17.938 -41.222 1.00 . A A . 37 SER O 1 1
2 4089 1 1 37 SER OG O 22.351 -19.776 -43.062 1.00 . A A . 37 SER OG 1 1
2 4090 1 1 38 ASP C C 17.166 -16.456 -42.894 1.00 . A A . 38 ASP C 1 1
2 4091 1 1 38 ASP CA C 18.315 -15.529 -42.511 1.00 . A A . 38 ASP CA 1 1
2 4092 1 1 38 ASP CB C 18.383 -14.350 -43.486 1.00 . A A . 38 ASP CB 1 1
2 4093 1 1 38 ASP CG C 18.974 -14.743 -44.826 1.00 . A A . 38 ASP CG 1 1
2 4094 1 1 38 ASP H H 20.354 -15.865 -42.966 1.00 . A A . 38 ASP H 1 1
2 4095 1 1 38 ASP HA H 18.135 -15.149 -41.516 1.00 . A A . 38 ASP HA 1 1
2 4096 1 1 38 ASP HB2 H 17.385 -13.970 -43.651 1.00 . A A . 38 ASP HB2 1 1
2 4097 1 1 38 ASP HB3 H 18.993 -13.571 -43.057 1.00 . A A . 38 ASP HB3 1 1
2 4098 1 1 38 ASP N N 19.586 -16.244 -42.491 1.00 . A A . 38 ASP N 1 1
2 4099 1 1 38 ASP O O 16.066 -16.345 -42.358 1.00 . A A . 38 ASP O 1 1
2 4100 1 1 38 ASP OD1 O 18.219 -15.249 -45.683 1.00 . A A . 38 ASP OD1 1 1
2 4101 1 1 38 ASP OD2 O 20.191 -14.544 -45.018 1.00 . A A . 38 ASP OD2 1 1
2 4102 1 1 39 SER C C 15.913 -19.173 -43.122 1.00 . A A . 39 SER C 1 1
2 4103 1 1 39 SER CA C 16.418 -18.319 -44.276 1.00 . A A . 39 SER CA 1 1
2 4104 1 1 39 SER CB C 16.999 -19.219 -45.369 1.00 . A A . 39 SER CB 1 1
2 4105 1 1 39 SER H H 18.330 -17.411 -44.210 1.00 . A A . 39 SER H 1 1
2 4106 1 1 39 SER HA H 15.593 -17.756 -44.685 1.00 . A A . 39 SER HA 1 1
2 4107 1 1 39 SER HB2 H 17.867 -19.734 -44.983 1.00 . A A . 39 SER HB2 1 1
2 4108 1 1 39 SER HB3 H 16.253 -19.945 -45.664 1.00 . A A . 39 SER HB3 1 1
2 4109 1 1 39 SER HG H 17.217 -17.537 -46.358 1.00 . A A . 39 SER HG 1 1
2 4110 1 1 39 SER N N 17.431 -17.371 -43.822 1.00 . A A . 39 SER N 1 1
2 4111 1 1 39 SER O O 14.707 -19.286 -42.896 1.00 . A A . 39 SER O 1 1
2 4112 1 1 39 SER OG O 17.384 -18.470 -46.511 1.00 . A A . 39 SER OG 1 1
2 4113 1 1 40 ALA C C 15.590 -19.918 -40.282 1.00 . A A . 40 ALA C 1 1
2 4114 1 1 40 ALA CA C 16.502 -20.638 -41.272 1.00 . A A . 40 ALA CA 1 1
2 4115 1 1 40 ALA CB C 17.766 -21.102 -40.574 1.00 . A A . 40 ALA CB 1 1
2 4116 1 1 40 ALA H H 17.785 -19.659 -42.646 1.00 . A A . 40 ALA H 1 1
2 4117 1 1 40 ALA HA H 15.991 -21.509 -41.655 1.00 . A A . 40 ALA HA 1 1
2 4118 1 1 40 ALA HB1 H 17.525 -21.418 -39.573 1.00 . A A . 40 ALA HB1 1 1
2 4119 1 1 40 ALA HB2 H 18.475 -20.287 -40.534 1.00 . A A . 40 ALA HB2 1 1
2 4120 1 1 40 ALA HB3 H 18.196 -21.928 -41.119 1.00 . A A . 40 ALA HB3 1 1
2 4121 1 1 40 ALA N N 16.845 -19.779 -42.396 1.00 . A A . 40 ALA N 1 1
2 4122 1 1 40 ALA O O 14.682 -20.521 -39.709 1.00 . A A . 40 ALA O 1 1
2 4123 1 1 41 LYS C C 13.587 -17.693 -39.728 1.00 . A A . 41 LYS C 1 1
2 4124 1 1 41 LYS CA C 15.008 -17.825 -39.191 1.00 . A A . 41 LYS CA 1 1
2 4125 1 1 41 LYS CB C 15.624 -16.439 -39.002 1.00 . A A . 41 LYS CB 1 1
2 4126 1 1 41 LYS CD C 17.305 -16.452 -37.133 1.00 . A A . 41 LYS CD 1 1
2 4127 1 1 41 LYS CE C 18.467 -17.339 -36.712 1.00 . A A . 41 LYS CE 1 1
2 4128 1 1 41 LYS CG C 17.100 -16.475 -38.639 1.00 . A A . 41 LYS CG 1 1
2 4129 1 1 41 LYS H H 16.556 -18.193 -40.590 1.00 . A A . 41 LYS H 1 1
2 4130 1 1 41 LYS HA H 14.977 -18.330 -38.237 1.00 . A A . 41 LYS HA 1 1
2 4131 1 1 41 LYS HB2 H 15.515 -15.881 -39.920 1.00 . A A . 41 LYS HB2 1 1
2 4132 1 1 41 LYS HB3 H 15.094 -15.926 -38.213 1.00 . A A . 41 LYS HB3 1 1
2 4133 1 1 41 LYS HD2 H 17.509 -15.438 -36.823 1.00 . A A . 41 LYS HD2 1 1
2 4134 1 1 41 LYS HD3 H 16.404 -16.802 -36.651 1.00 . A A . 41 LYS HD3 1 1
2 4135 1 1 41 LYS HE2 H 18.158 -17.941 -35.871 1.00 . A A . 41 LYS HE2 1 1
2 4136 1 1 41 LYS HE3 H 18.729 -17.984 -37.538 1.00 . A A . 41 LYS HE3 1 1
2 4137 1 1 41 LYS HG2 H 17.534 -17.380 -39.037 1.00 . A A . 41 LYS HG2 1 1
2 4138 1 1 41 LYS HG3 H 17.589 -15.617 -39.075 1.00 . A A . 41 LYS HG3 1 1
2 4139 1 1 41 LYS HZ1 H 20.052 -16.050 -37.151 1.00 . A A . 41 LYS HZ1 1 1
2 4140 1 1 41 LYS HZ2 H 20.394 -17.164 -35.925 1.00 . A A . 41 LYS HZ2 1 1
2 4141 1 1 41 LYS HZ3 H 19.401 -15.833 -35.605 1.00 . A A . 41 LYS HZ3 1 1
2 4142 1 1 41 LYS N N 15.824 -18.624 -40.098 1.00 . A A . 41 LYS N 1 1
2 4143 1 1 41 LYS NZ N 19.662 -16.541 -36.321 1.00 . A A . 41 LYS NZ 1 1
2 4144 1 1 41 LYS O O 12.617 -17.808 -38.979 1.00 . A A . 41 LYS O 1 1
2 4145 1 1 42 GLN C C 11.314 -18.561 -41.423 1.00 . A A . 42 GLN C 1 1
2 4146 1 1 42 GLN CA C 12.167 -17.323 -41.672 1.00 . A A . 42 GLN CA 1 1
2 4147 1 1 42 GLN CB C 12.334 -17.104 -43.178 1.00 . A A . 42 GLN CB 1 1
2 4148 1 1 42 GLN CD C 13.221 -15.547 -44.959 1.00 . A A . 42 GLN CD 1 1
2 4149 1 1 42 GLN CG C 13.350 -16.032 -43.529 1.00 . A A . 42 GLN CG 1 1
2 4150 1 1 42 GLN H H 14.280 -17.385 -41.579 1.00 . A A . 42 GLN H 1 1
2 4151 1 1 42 GLN HA H 11.672 -16.464 -41.243 1.00 . A A . 42 GLN HA 1 1
2 4152 1 1 42 GLN HB2 H 12.654 -18.033 -43.629 1.00 . A A . 42 GLN HB2 1 1
2 4153 1 1 42 GLN HB3 H 11.381 -16.821 -43.598 1.00 . A A . 42 GLN HB3 1 1
2 4154 1 1 42 GLN HE21 H 15.188 -15.263 -45.065 1.00 . A A . 42 GLN HE21 1 1
2 4155 1 1 42 GLN HE22 H 14.296 -14.875 -46.494 1.00 . A A . 42 GLN HE22 1 1
2 4156 1 1 42 GLN HG2 H 13.213 -15.191 -42.866 1.00 . A A . 42 GLN HG2 1 1
2 4157 1 1 42 GLN HG3 H 14.338 -16.439 -43.392 1.00 . A A . 42 GLN HG3 1 1
2 4158 1 1 42 GLN N N 13.470 -17.461 -41.032 1.00 . A A . 42 GLN N 1 1
2 4159 1 1 42 GLN NE2 N 14.349 -15.193 -45.568 1.00 . A A . 42 GLN NE2 1 1
2 4160 1 1 42 GLN O O 10.137 -18.460 -41.076 1.00 . A A . 42 GLN O 1 1
2 4161 1 1 42 GLN OE1 O 12.124 -15.495 -45.514 1.00 . A A . 42 GLN OE1 1 1
2 4162 1 1 43 PHE C C 10.722 -21.109 -39.959 1.00 . A A . 43 PHE C 1 1
2 4163 1 1 43 PHE CA C 11.206 -20.983 -41.399 1.00 . A A . 43 PHE CA 1 1
2 4164 1 1 43 PHE CB C 12.093 -22.173 -41.761 1.00 . A A . 43 PHE CB 1 1
2 4165 1 1 43 PHE CD1 C 10.599 -23.182 -43.493 1.00 . A A . 43 PHE CD1 1 1
2 4166 1 1 43 PHE CD2 C 11.272 -24.539 -41.651 1.00 . A A . 43 PHE CD2 1 1
2 4167 1 1 43 PHE CE1 C 9.865 -24.231 -44.003 1.00 . A A . 43 PHE CE1 1 1
2 4168 1 1 43 PHE CE2 C 10.536 -25.592 -42.155 1.00 . A A . 43 PHE CE2 1 1
2 4169 1 1 43 PHE CG C 11.311 -23.324 -42.314 1.00 . A A . 43 PHE CG 1 1
2 4170 1 1 43 PHE CZ C 9.831 -25.436 -43.335 1.00 . A A . 43 PHE CZ 1 1
2 4171 1 1 43 PHE H H 12.856 -19.749 -41.882 1.00 . A A . 43 PHE H 1 1
2 4172 1 1 43 PHE HA H 10.346 -20.979 -42.052 1.00 . A A . 43 PHE HA 1 1
2 4173 1 1 43 PHE HB2 H 12.814 -21.868 -42.506 1.00 . A A . 43 PHE HB2 1 1
2 4174 1 1 43 PHE HB3 H 12.612 -22.513 -40.877 1.00 . A A . 43 PHE HB3 1 1
2 4175 1 1 43 PHE HD1 H 10.627 -22.240 -44.017 1.00 . A A . 43 PHE HD1 1 1
2 4176 1 1 43 PHE HD2 H 11.823 -24.659 -40.730 1.00 . A A . 43 PHE HD2 1 1
2 4177 1 1 43 PHE HE1 H 9.315 -24.109 -44.925 1.00 . A A . 43 PHE HE1 1 1
2 4178 1 1 43 PHE HE2 H 10.513 -26.537 -41.633 1.00 . A A . 43 PHE HE2 1 1
2 4179 1 1 43 PHE HZ H 9.253 -26.256 -43.731 1.00 . A A . 43 PHE HZ 1 1
2 4180 1 1 43 PHE N N 11.916 -19.730 -41.604 1.00 . A A . 43 PHE N 1 1
2 4181 1 1 43 PHE O O 9.621 -21.597 -39.706 1.00 . A A . 43 PHE O 1 1
2 4182 1 1 44 LEU C C 10.030 -19.811 -37.282 1.00 . A A . 44 LEU C 1 1
2 4183 1 1 44 LEU CA C 11.206 -20.731 -37.602 1.00 . A A . 44 LEU CA 1 1
2 4184 1 1 44 LEU CB C 12.416 -20.343 -36.748 1.00 . A A . 44 LEU CB 1 1
2 4185 1 1 44 LEU CD1 C 11.366 -20.998 -34.559 1.00 . A A . 44 LEU CD1 1 1
2 4186 1 1 44 LEU CD2 C 12.849 -22.615 -35.770 1.00 . A A . 44 LEU CD2 1 1
2 4187 1 1 44 LEU CG C 12.589 -21.147 -35.456 1.00 . A A . 44 LEU CG 1 1
2 4188 1 1 44 LEU H H 12.417 -20.289 -39.283 1.00 . A A . 44 LEU H 1 1
2 4189 1 1 44 LEU HA H 10.927 -21.748 -37.373 1.00 . A A . 44 LEU HA 1 1
2 4190 1 1 44 LEU HB2 H 13.306 -20.468 -37.348 1.00 . A A . 44 LEU HB2 1 1
2 4191 1 1 44 LEU HB3 H 12.324 -19.300 -36.486 1.00 . A A . 44 LEU HB3 1 1
2 4192 1 1 44 LEU HD11 H 10.913 -21.966 -34.404 1.00 . A A . 44 LEU HD11 1 1
2 4193 1 1 44 LEU HD12 H 10.652 -20.339 -35.027 1.00 . A A . 44 LEU HD12 1 1
2 4194 1 1 44 LEU HD13 H 11.667 -20.586 -33.608 1.00 . A A . 44 LEU HD13 1 1
2 4195 1 1 44 LEU HD21 H 13.716 -22.952 -35.221 1.00 . A A . 44 LEU HD21 1 1
2 4196 1 1 44 LEU HD22 H 13.025 -22.733 -36.828 1.00 . A A . 44 LEU HD22 1 1
2 4197 1 1 44 LEU HD23 H 11.991 -23.204 -35.481 1.00 . A A . 44 LEU HD23 1 1
2 4198 1 1 44 LEU HG H 13.444 -20.765 -34.917 1.00 . A A . 44 LEU HG 1 1
2 4199 1 1 44 LEU N N 11.552 -20.667 -39.018 1.00 . A A . 44 LEU N 1 1
2 4200 1 1 44 LEU O O 9.061 -20.224 -36.643 1.00 . A A . 44 LEU O 1 1
2 4201 1 1 45 GLN C C 7.721 -18.068 -37.996 1.00 . A A . 45 GLN C 1 1
2 4202 1 1 45 GLN CA C 9.072 -17.576 -37.484 1.00 . A A . 45 GLN CA 1 1
2 4203 1 1 45 GLN CB C 9.417 -16.253 -38.168 1.00 . A A . 45 GLN CB 1 1
2 4204 1 1 45 GLN CD C 9.141 -14.219 -36.704 1.00 . A A . 45 GLN CD 1 1
2 4205 1 1 45 GLN CG C 8.510 -15.109 -37.756 1.00 . A A . 45 GLN CG 1 1
2 4206 1 1 45 GLN H H 10.922 -18.292 -38.227 1.00 . A A . 45 GLN H 1 1
2 4207 1 1 45 GLN HA H 9.006 -17.412 -36.420 1.00 . A A . 45 GLN HA 1 1
2 4208 1 1 45 GLN HB2 H 10.435 -15.987 -37.925 1.00 . A A . 45 GLN HB2 1 1
2 4209 1 1 45 GLN HB3 H 9.335 -16.383 -39.239 1.00 . A A . 45 GLN HB3 1 1
2 4210 1 1 45 GLN HE21 H 7.913 -14.946 -35.318 1.00 . A A . 45 GLN HE21 1 1
2 4211 1 1 45 GLN HE22 H 9.036 -13.752 -34.774 1.00 . A A . 45 GLN HE22 1 1
2 4212 1 1 45 GLN HG2 H 8.284 -14.511 -38.625 1.00 . A A . 45 GLN HG2 1 1
2 4213 1 1 45 GLN HG3 H 7.595 -15.521 -37.356 1.00 . A A . 45 GLN HG3 1 1
2 4214 1 1 45 GLN N N 10.124 -18.561 -37.726 1.00 . A A . 45 GLN N 1 1
2 4215 1 1 45 GLN NE2 N 8.647 -14.315 -35.475 1.00 . A A . 45 GLN NE2 1 1
2 4216 1 1 45 GLN O O 6.674 -17.726 -37.447 1.00 . A A . 45 GLN O 1 1
2 4217 1 1 45 GLN OE1 O 10.061 -13.455 -36.992 1.00 . A A . 45 GLN OE1 1 1
2 4218 1 1 46 ALA C C 5.968 -20.551 -38.803 1.00 . A A . 46 ALA C 1 1
2 4219 1 1 46 ALA CA C 6.546 -19.418 -39.644 1.00 . A A . 46 ALA CA 1 1
2 4220 1 1 46 ALA CB C 6.820 -19.898 -41.047 1.00 . A A . 46 ALA CB 1 1
2 4221 1 1 46 ALA H H 8.634 -19.105 -39.430 1.00 . A A . 46 ALA H 1 1
2 4222 1 1 46 ALA HA H 5.819 -18.622 -39.699 1.00 . A A . 46 ALA HA 1 1
2 4223 1 1 46 ALA HB1 H 7.660 -20.580 -41.040 1.00 . A A . 46 ALA HB1 1 1
2 4224 1 1 46 ALA HB2 H 7.047 -19.052 -41.677 1.00 . A A . 46 ALA HB2 1 1
2 4225 1 1 46 ALA HB3 H 5.947 -20.403 -41.422 1.00 . A A . 46 ALA HB3 1 1
2 4226 1 1 46 ALA N N 7.762 -18.874 -39.048 1.00 . A A . 46 ALA N 1 1
2 4227 1 1 46 ALA O O 4.781 -20.549 -38.480 1.00 . A A . 46 ALA O 1 1
2 4228 1 1 47 ALA C C 5.699 -22.186 -36.374 1.00 . A A . 47 ALA C 1 1
2 4229 1 1 47 ALA CA C 6.384 -22.659 -37.652 1.00 . A A . 47 ALA CA 1 1
2 4230 1 1 47 ALA CB C 7.585 -23.531 -37.316 1.00 . A A . 47 ALA CB 1 1
2 4231 1 1 47 ALA H H 7.747 -21.465 -38.747 1.00 . A A . 47 ALA H 1 1
2 4232 1 1 47 ALA HA H 5.688 -23.243 -38.236 1.00 . A A . 47 ALA HA 1 1
2 4233 1 1 47 ALA HB1 H 8.217 -23.012 -36.612 1.00 . A A . 47 ALA HB1 1 1
2 4234 1 1 47 ALA HB2 H 8.143 -23.738 -38.216 1.00 . A A . 47 ALA HB2 1 1
2 4235 1 1 47 ALA HB3 H 7.249 -24.458 -36.879 1.00 . A A . 47 ALA HB3 1 1
2 4236 1 1 47 ALA N N 6.813 -21.517 -38.455 1.00 . A A . 47 ALA N 1 1
2 4237 1 1 47 ALA O O 4.737 -22.798 -35.908 1.00 . A A . 47 ALA O 1 1
2 4238 1 1 48 GLU C C 4.366 -19.735 -34.900 1.00 . A A . 48 GLU C 1 1
2 4239 1 1 48 GLU CA C 5.637 -20.525 -34.600 1.00 . A A . 48 GLU CA 1 1
2 4240 1 1 48 GLU CB C 6.668 -19.618 -33.928 1.00 . A A . 48 GLU CB 1 1
2 4241 1 1 48 GLU CD C 6.336 -19.296 -31.451 1.00 . A A . 48 GLU CD 1 1
2 4242 1 1 48 GLU CG C 7.061 -20.068 -32.533 1.00 . A A . 48 GLU CG 1 1
2 4243 1 1 48 GLU H H 6.962 -20.647 -36.241 1.00 . A A . 48 GLU H 1 1
2 4244 1 1 48 GLU HA H 5.396 -21.339 -33.933 1.00 . A A . 48 GLU HA 1 1
2 4245 1 1 48 GLU HB2 H 7.558 -19.595 -34.539 1.00 . A A . 48 GLU HB2 1 1
2 4246 1 1 48 GLU HB3 H 6.264 -18.618 -33.861 1.00 . A A . 48 GLU HB3 1 1
2 4247 1 1 48 GLU HG2 H 6.825 -21.115 -32.427 1.00 . A A . 48 GLU HG2 1 1
2 4248 1 1 48 GLU HG3 H 8.124 -19.924 -32.410 1.00 . A A . 48 GLU HG3 1 1
2 4249 1 1 48 GLU N N 6.197 -21.090 -35.819 1.00 . A A . 48 GLU N 1 1
2 4250 1 1 48 GLU O O 3.386 -19.807 -34.156 1.00 . A A . 48 GLU O 1 1
2 4251 1 1 48 GLU OE1 O 5.281 -18.700 -31.751 1.00 . A A . 48 GLU OE1 1 1
2 4252 1 1 48 GLU OE2 O 6.826 -19.285 -30.302 1.00 . A A . 48 GLU OE2 1 1
2 4253 1 1 49 ALA C C 1.983 -19.014 -36.524 1.00 . A A . 49 ALA C 1 1
2 4254 1 1 49 ALA CA C 3.243 -18.167 -36.393 1.00 . A A . 49 ALA CA 1 1
2 4255 1 1 49 ALA CB C 3.530 -17.454 -37.706 1.00 . A A . 49 ALA CB 1 1
2 4256 1 1 49 ALA H H 5.200 -18.962 -36.545 1.00 . A A . 49 ALA H 1 1
2 4257 1 1 49 ALA HA H 3.083 -17.419 -35.632 1.00 . A A . 49 ALA HA 1 1
2 4258 1 1 49 ALA HB1 H 2.598 -17.156 -38.163 1.00 . A A . 49 ALA HB1 1 1
2 4259 1 1 49 ALA HB2 H 4.062 -18.119 -38.370 1.00 . A A . 49 ALA HB2 1 1
2 4260 1 1 49 ALA HB3 H 4.133 -16.578 -37.516 1.00 . A A . 49 ALA HB3 1 1
2 4261 1 1 49 ALA N N 4.390 -18.978 -35.994 1.00 . A A . 49 ALA N 1 1
2 4262 1 1 49 ALA O O 0.868 -18.508 -36.391 1.00 . A A . 49 ALA O 1 1
2 4263 1 1 50 ILE C C 1.308 -22.508 -36.174 1.00 . A A . 50 ILE C 1 1
2 4264 1 1 50 ILE CA C 1.051 -21.214 -36.940 1.00 . A A . 50 ILE CA 1 1
2 4265 1 1 50 ILE CB C 0.784 -21.529 -38.427 1.00 . A A . 50 ILE CB 1 1
2 4266 1 1 50 ILE CD1 C 1.476 -23.212 -40.207 1.00 . A A . 50 ILE CD1 1 1
2 4267 1 1 50 ILE CG1 C 1.903 -22.391 -39.010 1.00 . A A . 50 ILE CG1 1 1
2 4268 1 1 50 ILE CG2 C 0.623 -20.246 -39.231 1.00 . A A . 50 ILE CG2 1 1
2 4269 1 1 50 ILE H H 3.065 -20.651 -36.884 1.00 . A A . 50 ILE H 1 1
2 4270 1 1 50 ILE HA H 0.172 -20.736 -36.533 1.00 . A A . 50 ILE HA 1 1
2 4271 1 1 50 ILE HB H -0.140 -22.069 -38.485 1.00 . A A . 50 ILE HB 1 1
2 4272 1 1 50 ILE HD11 H 0.417 -23.085 -40.374 1.00 . A A . 50 ILE HD11 1 1
2 4273 1 1 50 ILE HD12 H 1.690 -24.256 -40.032 1.00 . A A . 50 ILE HD12 1 1
2 4274 1 1 50 ILE HD13 H 2.018 -22.877 -41.071 1.00 . A A . 50 ILE HD13 1 1
2 4275 1 1 50 ILE HG12 H 2.719 -21.756 -39.318 1.00 . A A . 50 ILE HG12 1 1
2 4276 1 1 50 ILE HG13 H 2.253 -23.069 -38.257 1.00 . A A . 50 ILE HG13 1 1
2 4277 1 1 50 ILE HG21 H 0.793 -19.394 -38.593 1.00 . A A . 50 ILE HG21 1 1
2 4278 1 1 50 ILE HG22 H -0.379 -20.198 -39.635 1.00 . A A . 50 ILE HG22 1 1
2 4279 1 1 50 ILE HG23 H 1.335 -20.236 -40.040 1.00 . A A . 50 ILE HG23 1 1
2 4280 1 1 50 ILE N N 2.163 -20.303 -36.788 1.00 . A A . 50 ILE N 1 1
2 4281 1 1 50 ILE O O 2.270 -23.228 -36.435 1.00 . A A . 50 ILE O 1 1
2 4282 1 1 51 ASP C C -0.398 -25.076 -34.881 1.00 . A A . 51 ASP C 1 1
2 4283 1 1 51 ASP CA C 0.573 -23.994 -34.413 1.00 . A A . 51 ASP CA 1 1
2 4284 1 1 51 ASP CB C 0.329 -23.667 -32.939 1.00 . A A . 51 ASP CB 1 1
2 4285 1 1 51 ASP CG C 1.423 -22.795 -32.356 1.00 . A A . 51 ASP CG 1 1
2 4286 1 1 51 ASP H H -0.288 -22.173 -35.057 1.00 . A A . 51 ASP H 1 1
2 4287 1 1 51 ASP HA H 1.582 -24.363 -34.526 1.00 . A A . 51 ASP HA 1 1
2 4288 1 1 51 ASP HB2 H -0.612 -23.146 -32.844 1.00 . A A . 51 ASP HB2 1 1
2 4289 1 1 51 ASP HB3 H 0.286 -24.587 -32.374 1.00 . A A . 51 ASP HB3 1 1
2 4290 1 1 51 ASP N N 0.447 -22.791 -35.222 1.00 . A A . 51 ASP N 1 1
2 4291 1 1 51 ASP O O -0.656 -26.042 -34.163 1.00 . A A . 51 ASP O 1 1
2 4292 1 1 51 ASP OD1 O 2.475 -23.344 -31.964 1.00 . A A . 51 ASP OD1 1 1
2 4293 1 1 51 ASP OD2 O 1.230 -21.562 -32.294 1.00 . A A . 51 ASP OD2 1 1
2 4294 1 1 52 ASP C C -1.169 -27.218 -36.884 1.00 . A A . 52 ASP C 1 1
2 4295 1 1 52 ASP CA C -1.863 -25.885 -36.652 1.00 . A A . 52 ASP CA 1 1
2 4296 1 1 52 ASP CB C -2.451 -25.375 -37.968 1.00 . A A . 52 ASP CB 1 1
2 4297 1 1 52 ASP CG C -1.381 -24.955 -38.954 1.00 . A A . 52 ASP CG 1 1
2 4298 1 1 52 ASP H H -0.683 -24.128 -36.623 1.00 . A A . 52 ASP H 1 1
2 4299 1 1 52 ASP HA H -2.661 -26.026 -35.940 1.00 . A A . 52 ASP HA 1 1
2 4300 1 1 52 ASP HB2 H -3.040 -26.159 -38.419 1.00 . A A . 52 ASP HB2 1 1
2 4301 1 1 52 ASP HB3 H -3.085 -24.523 -37.768 1.00 . A A . 52 ASP HB3 1 1
2 4302 1 1 52 ASP N N -0.929 -24.914 -36.093 1.00 . A A . 52 ASP N 1 1
2 4303 1 1 52 ASP O O -1.693 -28.271 -36.527 1.00 . A A . 52 ASP O 1 1
2 4304 1 1 52 ASP OD1 O -0.847 -23.843 -38.802 1.00 . A A . 52 ASP OD1 1 1
2 4305 1 1 52 ASP OD2 O -1.077 -25.741 -39.876 1.00 . A A . 52 ASP OD2 1 1
2 4306 1 1 53 ILE C C 2.236 -28.231 -37.328 1.00 . A A . 53 ILE C 1 1
2 4307 1 1 53 ILE CA C 0.775 -28.376 -37.758 1.00 . A A . 53 ILE CA 1 1
2 4308 1 1 53 ILE CB C 0.733 -28.750 -39.254 1.00 . A A . 53 ILE CB 1 1
2 4309 1 1 53 ILE CD1 C 1.423 -30.576 -40.897 1.00 . A A . 53 ILE CD1 1 1
2 4310 1 1 53 ILE CG1 C 1.492 -30.060 -39.480 1.00 . A A . 53 ILE CG1 1 1
2 4311 1 1 53 ILE CG2 C 1.317 -27.632 -40.108 1.00 . A A . 53 ILE CG2 1 1
2 4312 1 1 53 ILE H H 0.386 -26.296 -37.745 1.00 . A A . 53 ILE H 1 1
2 4313 1 1 53 ILE HA H 0.321 -29.181 -37.199 1.00 . A A . 53 ILE HA 1 1
2 4314 1 1 53 ILE HB H -0.299 -28.887 -39.540 1.00 . A A . 53 ILE HB 1 1
2 4315 1 1 53 ILE HD11 H 1.103 -29.782 -41.554 1.00 . A A . 53 ILE HD11 1 1
2 4316 1 1 53 ILE HD12 H 0.717 -31.393 -40.947 1.00 . A A . 53 ILE HD12 1 1
2 4317 1 1 53 ILE HD13 H 2.398 -30.926 -41.203 1.00 . A A . 53 ILE HD13 1 1
2 4318 1 1 53 ILE HG12 H 2.532 -29.912 -39.235 1.00 . A A . 53 ILE HG12 1 1
2 4319 1 1 53 ILE HG13 H 1.078 -30.814 -38.831 1.00 . A A . 53 ILE HG13 1 1
2 4320 1 1 53 ILE HG21 H 1.661 -26.830 -39.473 1.00 . A A . 53 ILE HG21 1 1
2 4321 1 1 53 ILE HG22 H 0.556 -27.258 -40.777 1.00 . A A . 53 ILE HG22 1 1
2 4322 1 1 53 ILE HG23 H 2.147 -28.014 -40.686 1.00 . A A . 53 ILE HG23 1 1
2 4323 1 1 53 ILE N N 0.016 -27.165 -37.485 1.00 . A A . 53 ILE N 1 1
2 4324 1 1 53 ILE O O 2.978 -27.434 -37.892 1.00 . A A . 53 ILE O 1 1
2 4325 1 1 54 PRO C C 5.075 -29.108 -36.956 1.00 . A A . 54 PRO C 1 1
2 4326 1 1 54 PRO CA C 4.052 -28.975 -35.837 1.00 . A A . 54 PRO CA 1 1
2 4327 1 1 54 PRO CB C 4.124 -30.176 -34.901 1.00 . A A . 54 PRO CB 1 1
2 4328 1 1 54 PRO CD C 1.858 -30.004 -35.602 1.00 . A A . 54 PRO CD 1 1
2 4329 1 1 54 PRO CG C 2.726 -30.350 -34.430 1.00 . A A . 54 PRO CG 1 1
2 4330 1 1 54 PRO HA H 4.247 -28.071 -35.281 1.00 . A A . 54 PRO HA 1 1
2 4331 1 1 54 PRO HB2 H 4.471 -31.042 -35.446 1.00 . A A . 54 PRO HB2 1 1
2 4332 1 1 54 PRO HB3 H 4.795 -29.962 -34.083 1.00 . A A . 54 PRO HB3 1 1
2 4333 1 1 54 PRO HD2 H 1.675 -30.877 -36.210 1.00 . A A . 54 PRO HD2 1 1
2 4334 1 1 54 PRO HD3 H 0.928 -29.569 -35.268 1.00 . A A . 54 PRO HD3 1 1
2 4335 1 1 54 PRO HG2 H 2.566 -31.368 -34.135 1.00 . A A . 54 PRO HG2 1 1
2 4336 1 1 54 PRO HG3 H 2.528 -29.682 -33.605 1.00 . A A . 54 PRO HG3 1 1
2 4337 1 1 54 PRO N N 2.670 -29.014 -36.330 1.00 . A A . 54 PRO N 1 1
2 4338 1 1 54 PRO O O 4.842 -29.794 -37.953 1.00 . A A . 54 PRO O 1 1
2 4339 1 1 55 PHE C C 8.567 -28.950 -37.175 1.00 . A A . 55 PHE C 1 1
2 4340 1 1 55 PHE CA C 7.269 -28.458 -37.781 1.00 . A A . 55 PHE CA 1 1
2 4341 1 1 55 PHE CB C 7.466 -27.061 -38.374 1.00 . A A . 55 PHE CB 1 1
2 4342 1 1 55 PHE CD1 C 5.502 -25.840 -37.434 1.00 . A A . 55 PHE CD1 1 1
2 4343 1 1 55 PHE CD2 C 5.625 -26.137 -39.793 1.00 . A A . 55 PHE CD2 1 1
2 4344 1 1 55 PHE CE1 C 4.302 -25.189 -37.571 1.00 . A A . 55 PHE CE1 1 1
2 4345 1 1 55 PHE CE2 C 4.425 -25.481 -39.936 1.00 . A A . 55 PHE CE2 1 1
2 4346 1 1 55 PHE CG C 6.177 -26.322 -38.540 1.00 . A A . 55 PHE CG 1 1
2 4347 1 1 55 PHE CZ C 3.765 -25.011 -38.823 1.00 . A A . 55 PHE CZ 1 1
2 4348 1 1 55 PHE H H 6.326 -27.900 -35.973 1.00 . A A . 55 PHE H 1 1
2 4349 1 1 55 PHE HA H 6.972 -29.134 -38.565 1.00 . A A . 55 PHE HA 1 1
2 4350 1 1 55 PHE HB2 H 8.101 -26.482 -37.720 1.00 . A A . 55 PHE HB2 1 1
2 4351 1 1 55 PHE HB3 H 7.933 -27.146 -39.345 1.00 . A A . 55 PHE HB3 1 1
2 4352 1 1 55 PHE HD1 H 5.927 -25.980 -36.452 1.00 . A A . 55 PHE HD1 1 1
2 4353 1 1 55 PHE HD2 H 6.146 -26.505 -40.665 1.00 . A A . 55 PHE HD2 1 1
2 4354 1 1 55 PHE HE1 H 3.783 -24.818 -36.701 1.00 . A A . 55 PHE HE1 1 1
2 4355 1 1 55 PHE HE2 H 4.002 -25.340 -40.914 1.00 . A A . 55 PHE HE2 1 1
2 4356 1 1 55 PHE HZ H 2.829 -24.514 -38.929 1.00 . A A . 55 PHE HZ 1 1
2 4357 1 1 55 PHE N N 6.206 -28.434 -36.786 1.00 . A A . 55 PHE N 1 1
2 4358 1 1 55 PHE O O 8.836 -28.733 -36.000 1.00 . A A . 55 PHE O 1 1
2 4359 1 1 56 GLY C C 11.780 -29.699 -38.400 1.00 . A A . 56 GLY C 1 1
2 4360 1 1 56 GLY CA C 10.629 -30.134 -37.520 1.00 . A A . 56 GLY CA 1 1
2 4361 1 1 56 GLY H H 9.096 -29.769 -38.910 1.00 . A A . 56 GLY H 1 1
2 4362 1 1 56 GLY HA2 H 10.806 -29.777 -36.518 1.00 . A A . 56 GLY HA2 1 1
2 4363 1 1 56 GLY HA3 H 10.588 -31.213 -37.510 1.00 . A A . 56 GLY HA3 1 1
2 4364 1 1 56 GLY N N 9.366 -29.620 -37.986 1.00 . A A . 56 GLY N 1 1
2 4365 1 1 56 GLY O O 11.573 -29.216 -39.510 1.00 . A A . 56 GLY O 1 1
2 4366 1 1 57 ILE C C 15.300 -30.501 -38.431 1.00 . A A . 57 ILE C 1 1
2 4367 1 1 57 ILE CA C 14.179 -29.489 -38.655 1.00 . A A . 57 ILE CA 1 1
2 4368 1 1 57 ILE CB C 14.680 -28.069 -38.291 1.00 . A A . 57 ILE CB 1 1
2 4369 1 1 57 ILE CD1 C 12.554 -27.070 -37.294 1.00 . A A . 57 ILE CD1 1 1
2 4370 1 1 57 ILE CG1 C 13.965 -27.530 -37.043 1.00 . A A . 57 ILE CG1 1 1
2 4371 1 1 57 ILE CG2 C 14.488 -27.120 -39.470 1.00 . A A . 57 ILE CG2 1 1
2 4372 1 1 57 ILE H H 13.090 -30.251 -37.008 1.00 . A A . 57 ILE H 1 1
2 4373 1 1 57 ILE HA H 13.914 -29.498 -39.703 1.00 . A A . 57 ILE HA 1 1
2 4374 1 1 57 ILE HB H 15.740 -28.129 -38.088 1.00 . A A . 57 ILE HB 1 1
2 4375 1 1 57 ILE HD11 H 12.283 -27.280 -38.317 1.00 . A A . 57 ILE HD11 1 1
2 4376 1 1 57 ILE HD12 H 12.485 -26.008 -37.112 1.00 . A A . 57 ILE HD12 1 1
2 4377 1 1 57 ILE HD13 H 11.885 -27.596 -36.629 1.00 . A A . 57 ILE HD13 1 1
2 4378 1 1 57 ILE HG12 H 13.917 -28.304 -36.300 1.00 . A A . 57 ILE HG12 1 1
2 4379 1 1 57 ILE HG13 H 14.522 -26.693 -36.649 1.00 . A A . 57 ILE HG13 1 1
2 4380 1 1 57 ILE HG21 H 15.447 -26.734 -39.778 1.00 . A A . 57 ILE HG21 1 1
2 4381 1 1 57 ILE HG22 H 13.848 -26.301 -39.176 1.00 . A A . 57 ILE HG22 1 1
2 4382 1 1 57 ILE HG23 H 14.033 -27.653 -40.290 1.00 . A A . 57 ILE HG23 1 1
2 4383 1 1 57 ILE N N 12.991 -29.866 -37.902 1.00 . A A . 57 ILE N 1 1
2 4384 1 1 57 ILE O O 15.356 -31.155 -37.391 1.00 . A A . 57 ILE O 1 1
2 4385 1 1 58 THR C C 18.639 -30.818 -39.392 1.00 . A A . 58 THR C 1 1
2 4386 1 1 58 THR CA C 17.309 -31.561 -39.313 1.00 . A A . 58 THR CA 1 1
2 4387 1 1 58 THR CB C 17.233 -32.610 -40.424 1.00 . A A . 58 THR CB 1 1
2 4388 1 1 58 THR CG2 C 16.289 -33.751 -40.115 1.00 . A A . 58 THR CG2 1 1
2 4389 1 1 58 THR H H 16.094 -30.079 -40.219 1.00 . A A . 58 THR H 1 1
2 4390 1 1 58 THR HA H 17.243 -32.056 -38.357 1.00 . A A . 58 THR HA 1 1
2 4391 1 1 58 THR HB H 18.217 -33.028 -40.580 1.00 . A A . 58 THR HB 1 1
2 4392 1 1 58 THR HG1 H 17.328 -31.238 -41.800 1.00 . A A . 58 THR HG1 1 1
2 4393 1 1 58 THR HG21 H 16.613 -34.637 -40.640 1.00 . A A . 58 THR HG21 1 1
2 4394 1 1 58 THR HG22 H 15.292 -33.488 -40.433 1.00 . A A . 58 THR HG22 1 1
2 4395 1 1 58 THR HG23 H 16.291 -33.941 -39.052 1.00 . A A . 58 THR HG23 1 1
2 4396 1 1 58 THR N N 16.190 -30.627 -39.412 1.00 . A A . 58 THR N 1 1
2 4397 1 1 58 THR O O 18.852 -30.000 -40.286 1.00 . A A . 58 THR O 1 1
2 4398 1 1 58 THR OG1 O 16.806 -32.023 -41.633 1.00 . A A . 58 THR OG1 1 1
2 4399 1 1 59 SER C C 21.953 -31.462 -38.145 1.00 . A A . 59 SER C 1 1
2 4400 1 1 59 SER CA C 20.835 -30.453 -38.412 1.00 . A A . 59 SER CA 1 1
2 4401 1 1 59 SER CB C 20.852 -29.361 -37.341 1.00 . A A . 59 SER CB 1 1
2 4402 1 1 59 SER H H 19.299 -31.758 -37.758 1.00 . A A . 59 SER H 1 1
2 4403 1 1 59 SER HA H 21.002 -29.997 -39.377 1.00 . A A . 59 SER HA 1 1
2 4404 1 1 59 SER HB2 H 21.874 -29.098 -37.112 1.00 . A A . 59 SER HB2 1 1
2 4405 1 1 59 SER HB3 H 20.331 -28.490 -37.710 1.00 . A A . 59 SER HB3 1 1
2 4406 1 1 59 SER HG H 19.556 -29.158 -35.885 1.00 . A A . 59 SER HG 1 1
2 4407 1 1 59 SER N N 19.528 -31.102 -38.448 1.00 . A A . 59 SER N 1 1
2 4408 1 1 59 SER O O 23.069 -31.305 -38.640 1.00 . A A . 59 SER O 1 1
2 4409 1 1 59 SER OG O 20.217 -29.801 -36.153 1.00 . A A . 59 SER OG 1 1
2 4410 1 1 60 ASN C C 22.928 -34.394 -38.268 1.00 . A A . 60 ASN C 1 1
2 4411 1 1 60 ASN CA C 22.624 -33.532 -37.046 1.00 . A A . 60 ASN CA 1 1
2 4412 1 1 60 ASN CB C 22.110 -34.403 -35.898 1.00 . A A . 60 ASN CB 1 1
2 4413 1 1 60 ASN CG C 23.224 -35.055 -35.111 1.00 . A A . 60 ASN CG 1 1
2 4414 1 1 60 ASN H H 20.736 -32.574 -37.017 1.00 . A A . 60 ASN H 1 1
2 4415 1 1 60 ASN HA H 23.531 -33.041 -36.735 1.00 . A A . 60 ASN HA 1 1
2 4416 1 1 60 ASN HB2 H 21.528 -33.794 -35.225 1.00 . A A . 60 ASN HB2 1 1
2 4417 1 1 60 ASN HB3 H 21.486 -35.179 -36.300 1.00 . A A . 60 ASN HB3 1 1
2 4418 1 1 60 ASN HD21 H 23.083 -36.694 -36.228 1.00 . A A . 60 ASN HD21 1 1
2 4419 1 1 60 ASN HD22 H 24.284 -36.732 -34.988 1.00 . A A . 60 ASN HD22 1 1
2 4420 1 1 60 ASN N N 21.644 -32.499 -37.374 1.00 . A A . 60 ASN N 1 1
2 4421 1 1 60 ASN ND2 N 23.565 -36.285 -35.480 1.00 . A A . 60 ASN ND2 1 1
2 4422 1 1 60 ASN O O 22.028 -34.741 -39.030 1.00 . A A . 60 ASN O 1 1
2 4423 1 1 60 ASN OD1 O 23.764 -34.469 -34.176 1.00 . A A . 60 ASN OD1 1 1
2 4424 1 1 61 SER C C 24.023 -36.937 -39.545 1.00 . A A . 61 SER C 1 1
2 4425 1 1 61 SER CA C 24.628 -35.534 -39.594 1.00 . A A . 61 SER CA 1 1
2 4426 1 1 61 SER CB C 26.154 -35.627 -39.640 1.00 . A A . 61 SER CB 1 1
2 4427 1 1 61 SER H H 24.873 -34.410 -37.814 1.00 . A A . 61 SER H 1 1
2 4428 1 1 61 SER HA H 24.283 -35.043 -40.493 1.00 . A A . 61 SER HA 1 1
2 4429 1 1 61 SER HB2 H 26.441 -36.567 -40.084 1.00 . A A . 61 SER HB2 1 1
2 4430 1 1 61 SER HB3 H 26.545 -34.815 -40.237 1.00 . A A . 61 SER HB3 1 1
2 4431 1 1 61 SER HG H 27.116 -34.686 -38.216 1.00 . A A . 61 SER HG 1 1
2 4432 1 1 61 SER N N 24.201 -34.725 -38.454 1.00 . A A . 61 SER N 1 1
2 4433 1 1 61 SER O O 23.623 -37.482 -40.571 1.00 . A A . 61 SER O 1 1
2 4434 1 1 61 SER OG O 26.712 -35.549 -38.340 1.00 . A A . 61 SER OG 1 1
2 4435 1 1 62 ASP C C 21.987 -38.945 -38.656 1.00 . A A . 62 ASP C 1 1
2 4436 1 1 62 ASP CA C 23.432 -38.860 -38.169 1.00 . A A . 62 ASP CA 1 1
2 4437 1 1 62 ASP CB C 23.517 -39.263 -36.693 1.00 . A A . 62 ASP CB 1 1
2 4438 1 1 62 ASP CG C 24.368 -40.499 -36.475 1.00 . A A . 62 ASP CG 1 1
2 4439 1 1 62 ASP H H 24.318 -37.033 -37.572 1.00 . A A . 62 ASP H 1 1
2 4440 1 1 62 ASP HA H 24.035 -39.541 -38.751 1.00 . A A . 62 ASP HA 1 1
2 4441 1 1 62 ASP HB2 H 23.950 -38.452 -36.130 1.00 . A A . 62 ASP HB2 1 1
2 4442 1 1 62 ASP HB3 H 22.523 -39.463 -36.322 1.00 . A A . 62 ASP HB3 1 1
2 4443 1 1 62 ASP N N 23.980 -37.517 -38.352 1.00 . A A . 62 ASP N 1 1
2 4444 1 1 62 ASP O O 21.536 -39.999 -39.105 1.00 . A A . 62 ASP O 1 1
2 4445 1 1 62 ASP OD1 O 25.253 -40.767 -37.315 1.00 . A A . 62 ASP OD1 1 1
2 4446 1 1 62 ASP OD2 O 24.153 -41.196 -35.462 1.00 . A A . 62 ASP OD2 1 1
2 4447 1 1 63 VAL C C 19.747 -37.943 -40.504 1.00 . A A . 63 VAL C 1 1
2 4448 1 1 63 VAL CA C 19.866 -37.791 -38.997 1.00 . A A . 63 VAL CA 1 1
2 4449 1 1 63 VAL CB C 19.182 -36.473 -38.602 1.00 . A A . 63 VAL CB 1 1
2 4450 1 1 63 VAL CG1 C 17.678 -36.620 -38.670 1.00 . A A . 63 VAL CG1 1 1
2 4451 1 1 63 VAL CG2 C 19.618 -36.019 -37.222 1.00 . A A . 63 VAL CG2 1 1
2 4452 1 1 63 VAL H H 21.675 -37.023 -38.198 1.00 . A A . 63 VAL H 1 1
2 4453 1 1 63 VAL HA H 19.342 -38.606 -38.516 1.00 . A A . 63 VAL HA 1 1
2 4454 1 1 63 VAL HB H 19.474 -35.715 -39.312 1.00 . A A . 63 VAL HB 1 1
2 4455 1 1 63 VAL HG11 H 17.383 -36.817 -39.689 1.00 . A A . 63 VAL HG11 1 1
2 4456 1 1 63 VAL HG12 H 17.211 -35.706 -38.331 1.00 . A A . 63 VAL HG12 1 1
2 4457 1 1 63 VAL HG13 H 17.368 -37.441 -38.039 1.00 . A A . 63 VAL HG13 1 1
2 4458 1 1 63 VAL HG21 H 20.014 -36.859 -36.671 1.00 . A A . 63 VAL HG21 1 1
2 4459 1 1 63 VAL HG22 H 18.776 -35.602 -36.691 1.00 . A A . 63 VAL HG22 1 1
2 4460 1 1 63 VAL HG23 H 20.379 -35.267 -37.331 1.00 . A A . 63 VAL HG23 1 1
2 4461 1 1 63 VAL N N 21.263 -37.832 -38.565 1.00 . A A . 63 VAL N 1 1
2 4462 1 1 63 VAL O O 18.994 -38.780 -41.001 1.00 . A A . 63 VAL O 1 1
2 4463 1 1 64 PHE C C 20.771 -38.554 -43.198 1.00 . A A . 64 PHE C 1 1
2 4464 1 1 64 PHE CA C 20.479 -37.146 -42.681 1.00 . A A . 64 PHE CA 1 1
2 4465 1 1 64 PHE CB C 21.510 -36.157 -43.235 1.00 . A A . 64 PHE CB 1 1
2 4466 1 1 64 PHE CD1 C 21.160 -34.175 -41.729 1.00 . A A . 64 PHE CD1 1 1
2 4467 1 1 64 PHE CD2 C 20.881 -33.874 -44.074 1.00 . A A . 64 PHE CD2 1 1
2 4468 1 1 64 PHE CE1 C 20.863 -32.843 -41.517 1.00 . A A . 64 PHE CE1 1 1
2 4469 1 1 64 PHE CE2 C 20.582 -32.541 -43.871 1.00 . A A . 64 PHE CE2 1 1
2 4470 1 1 64 PHE CG C 21.172 -34.707 -43.005 1.00 . A A . 64 PHE CG 1 1
2 4471 1 1 64 PHE CZ C 20.573 -32.024 -42.590 1.00 . A A . 64 PHE CZ 1 1
2 4472 1 1 64 PHE H H 21.071 -36.478 -40.767 1.00 . A A . 64 PHE H 1 1
2 4473 1 1 64 PHE HA H 19.491 -36.850 -43.009 1.00 . A A . 64 PHE HA 1 1
2 4474 1 1 64 PHE HB2 H 22.464 -36.349 -42.775 1.00 . A A . 64 PHE HB2 1 1
2 4475 1 1 64 PHE HB3 H 21.594 -36.304 -44.295 1.00 . A A . 64 PHE HB3 1 1
2 4476 1 1 64 PHE HD1 H 21.386 -34.811 -40.894 1.00 . A A . 64 PHE HD1 1 1
2 4477 1 1 64 PHE HD2 H 20.886 -34.277 -45.077 1.00 . A A . 64 PHE HD2 1 1
2 4478 1 1 64 PHE HE1 H 20.858 -32.442 -40.514 1.00 . A A . 64 PHE HE1 1 1
2 4479 1 1 64 PHE HE2 H 20.355 -31.903 -44.712 1.00 . A A . 64 PHE HE2 1 1
2 4480 1 1 64 PHE HZ H 20.339 -30.983 -42.428 1.00 . A A . 64 PHE HZ 1 1
2 4481 1 1 64 PHE N N 20.495 -37.119 -41.227 1.00 . A A . 64 PHE N 1 1
2 4482 1 1 64 PHE O O 20.069 -39.068 -44.071 1.00 . A A . 64 PHE O 1 1
2 4483 1 1 65 SER C C 21.045 -41.502 -42.829 1.00 . A A . 65 SER C 1 1
2 4484 1 1 65 SER CA C 22.196 -40.524 -43.042 1.00 . A A . 65 SER CA 1 1
2 4485 1 1 65 SER CB C 23.421 -40.980 -42.247 1.00 . A A . 65 SER CB 1 1
2 4486 1 1 65 SER H H 22.330 -38.712 -41.955 1.00 . A A . 65 SER H 1 1
2 4487 1 1 65 SER HA H 22.446 -40.502 -44.092 1.00 . A A . 65 SER HA 1 1
2 4488 1 1 65 SER HB2 H 23.930 -40.115 -41.848 1.00 . A A . 65 SER HB2 1 1
2 4489 1 1 65 SER HB3 H 23.103 -41.617 -41.434 1.00 . A A . 65 SER HB3 1 1
2 4490 1 1 65 SER HG H 25.046 -42.033 -42.534 1.00 . A A . 65 SER HG 1 1
2 4491 1 1 65 SER N N 21.812 -39.175 -42.647 1.00 . A A . 65 SER N 1 1
2 4492 1 1 65 SER O O 20.806 -42.385 -43.652 1.00 . A A . 65 SER O 1 1
2 4493 1 1 65 SER OG O 24.321 -41.702 -43.067 1.00 . A A . 65 SER OG 1 1
2 4494 1 1 66 LYS C C 18.155 -42.168 -42.508 1.00 . A A . 66 LYS C 1 1
2 4495 1 1 66 LYS CA C 19.201 -42.204 -41.398 1.00 . A A . 66 LYS CA 1 1
2 4496 1 1 66 LYS CB C 18.574 -41.785 -40.065 1.00 . A A . 66 LYS CB 1 1
2 4497 1 1 66 LYS CD C 19.310 -43.902 -38.917 1.00 . A A . 66 LYS CD 1 1
2 4498 1 1 66 LYS CE C 18.890 -45.361 -39.034 1.00 . A A . 66 LYS CE 1 1
2 4499 1 1 66 LYS CG C 18.151 -42.953 -39.189 1.00 . A A . 66 LYS CG 1 1
2 4500 1 1 66 LYS H H 20.567 -40.612 -41.101 1.00 . A A . 66 LYS H 1 1
2 4501 1 1 66 LYS HA H 19.574 -43.212 -41.310 1.00 . A A . 66 LYS HA 1 1
2 4502 1 1 66 LYS HB2 H 19.293 -41.196 -39.516 1.00 . A A . 66 LYS HB2 1 1
2 4503 1 1 66 LYS HB3 H 17.705 -41.178 -40.265 1.00 . A A . 66 LYS HB3 1 1
2 4504 1 1 66 LYS HD2 H 20.099 -43.709 -39.626 1.00 . A A . 66 LYS HD2 1 1
2 4505 1 1 66 LYS HD3 H 19.676 -43.724 -37.916 1.00 . A A . 66 LYS HD3 1 1
2 4506 1 1 66 LYS HE2 H 19.778 -45.975 -39.045 1.00 . A A . 66 LYS HE2 1 1
2 4507 1 1 66 LYS HE3 H 18.288 -45.618 -38.174 1.00 . A A . 66 LYS HE3 1 1
2 4508 1 1 66 LYS HG2 H 17.788 -42.569 -38.248 1.00 . A A . 66 LYS HG2 1 1
2 4509 1 1 66 LYS HG3 H 17.361 -43.492 -39.687 1.00 . A A . 66 LYS HG3 1 1
2 4510 1 1 66 LYS HZ1 H 18.640 -45.308 -41.108 1.00 . A A . 66 LYS HZ1 1 1
2 4511 1 1 66 LYS HZ2 H 17.199 -45.121 -40.242 1.00 . A A . 66 LYS HZ2 1 1
2 4512 1 1 66 LYS HZ3 H 17.917 -46.645 -40.364 1.00 . A A . 66 LYS HZ3 1 1
2 4513 1 1 66 LYS N N 20.330 -41.337 -41.719 1.00 . A A . 66 LYS N 1 1
2 4514 1 1 66 LYS NZ N 18.106 -45.626 -40.274 1.00 . A A . 66 LYS NZ 1 1
2 4515 1 1 66 LYS O O 17.607 -43.203 -42.892 1.00 . A A . 66 LYS O 1 1
2 4516 1 1 67 TYR C C 17.595 -40.841 -45.469 1.00 . A A . 67 TYR C 1 1
2 4517 1 1 67 TYR CA C 16.913 -40.814 -44.099 1.00 . A A . 67 TYR CA 1 1
2 4518 1 1 67 TYR CB C 16.125 -39.512 -43.921 1.00 . A A . 67 TYR CB 1 1
2 4519 1 1 67 TYR CD1 C 13.845 -40.595 -43.911 1.00 . A A . 67 TYR CD1 1 1
2 4520 1 1 67 TYR CD2 C 14.360 -39.047 -42.173 1.00 . A A . 67 TYR CD2 1 1
2 4521 1 1 67 TYR CE1 C 12.589 -40.795 -43.366 1.00 . A A . 67 TYR CE1 1 1
2 4522 1 1 67 TYR CE2 C 13.106 -39.241 -41.623 1.00 . A A . 67 TYR CE2 1 1
2 4523 1 1 67 TYR CG C 14.751 -39.720 -43.324 1.00 . A A . 67 TYR CG 1 1
2 4524 1 1 67 TYR CZ C 12.225 -40.116 -42.224 1.00 . A A . 67 TYR CZ 1 1
2 4525 1 1 67 TYR H H 18.359 -40.186 -42.684 1.00 . A A . 67 TYR H 1 1
2 4526 1 1 67 TYR HA H 16.225 -41.645 -44.043 1.00 . A A . 67 TYR HA 1 1
2 4527 1 1 67 TYR HB2 H 16.675 -38.852 -43.268 1.00 . A A . 67 TYR HB2 1 1
2 4528 1 1 67 TYR HB3 H 16.002 -39.038 -44.884 1.00 . A A . 67 TYR HB3 1 1
2 4529 1 1 67 TYR HD1 H 14.132 -41.125 -44.806 1.00 . A A . 67 TYR HD1 1 1
2 4530 1 1 67 TYR HD2 H 15.052 -38.362 -41.705 1.00 . A A . 67 TYR HD2 1 1
2 4531 1 1 67 TYR HE1 H 11.900 -41.479 -43.839 1.00 . A A . 67 TYR HE1 1 1
2 4532 1 1 67 TYR HE2 H 12.821 -38.708 -40.728 1.00 . A A . 67 TYR HE2 1 1
2 4533 1 1 67 TYR HH H 11.045 -40.925 -40.937 1.00 . A A . 67 TYR HH 1 1
2 4534 1 1 67 TYR N N 17.887 -40.975 -43.026 1.00 . A A . 67 TYR N 1 1
2 4535 1 1 67 TYR O O 16.940 -40.668 -46.496 1.00 . A A . 67 TYR O 1 1
2 4536 1 1 67 TYR OH O 10.978 -40.317 -41.677 1.00 . A A . 67 TYR OH 1 1
2 4537 1 1 68 GLN C C 19.688 -39.774 -47.420 1.00 . A A . 68 GLN C 1 1
2 4538 1 1 68 GLN CA C 19.651 -41.138 -46.738 1.00 . A A . 68 GLN CA 1 1
2 4539 1 1 68 GLN CB C 19.032 -42.187 -47.672 1.00 . A A . 68 GLN CB 1 1
2 4540 1 1 68 GLN CD C 20.976 -42.920 -49.114 1.00 . A A . 68 GLN CD 1 1
2 4541 1 1 68 GLN CG C 19.984 -43.316 -48.036 1.00 . A A . 68 GLN CG 1 1
2 4542 1 1 68 GLN H H 19.374 -41.216 -44.630 1.00 . A A . 68 GLN H 1 1
2 4543 1 1 68 GLN HA H 20.659 -41.433 -46.505 1.00 . A A . 68 GLN HA 1 1
2 4544 1 1 68 GLN HB2 H 18.167 -42.617 -47.190 1.00 . A A . 68 GLN HB2 1 1
2 4545 1 1 68 GLN HB3 H 18.717 -41.703 -48.585 1.00 . A A . 68 GLN HB3 1 1
2 4546 1 1 68 GLN HE21 H 21.844 -44.705 -49.008 1.00 . A A . 68 GLN HE21 1 1
2 4547 1 1 68 GLN HE22 H 22.523 -43.608 -50.157 1.00 . A A . 68 GLN HE22 1 1
2 4548 1 1 68 GLN HG2 H 20.535 -43.606 -47.153 1.00 . A A . 68 GLN HG2 1 1
2 4549 1 1 68 GLN HG3 H 19.406 -44.156 -48.391 1.00 . A A . 68 GLN HG3 1 1
2 4550 1 1 68 GLN N N 18.908 -41.074 -45.481 1.00 . A A . 68 GLN N 1 1
2 4551 1 1 68 GLN NE2 N 21.871 -43.837 -49.461 1.00 . A A . 68 GLN NE2 1 1
2 4552 1 1 68 GLN O O 19.395 -39.656 -48.607 1.00 . A A . 68 GLN O 1 1
2 4553 1 1 68 GLN OE1 O 20.938 -41.802 -49.627 1.00 . A A . 68 GLN OE1 1 1
2 4554 1 1 69 LEU C C 21.368 -36.683 -46.672 1.00 . A A . 69 LEU C 1 1
2 4555 1 1 69 LEU CA C 20.123 -37.394 -47.196 1.00 . A A . 69 LEU CA 1 1
2 4556 1 1 69 LEU CB C 18.870 -36.604 -46.816 1.00 . A A . 69 LEU CB 1 1
2 4557 1 1 69 LEU CD1 C 16.366 -36.473 -46.634 1.00 . A A . 69 LEU CD1 1 1
2 4558 1 1 69 LEU CD2 C 17.421 -37.380 -48.713 1.00 . A A . 69 LEU CD2 1 1
2 4559 1 1 69 LEU CG C 17.539 -37.262 -47.200 1.00 . A A . 69 LEU CG 1 1
2 4560 1 1 69 LEU H H 20.291 -38.904 -45.726 1.00 . A A . 69 LEU H 1 1
2 4561 1 1 69 LEU HA H 20.187 -37.462 -48.274 1.00 . A A . 69 LEU HA 1 1
2 4562 1 1 69 LEU HB2 H 18.875 -36.455 -45.746 1.00 . A A . 69 LEU HB2 1 1
2 4563 1 1 69 LEU HB3 H 18.916 -35.638 -47.295 1.00 . A A . 69 LEU HB3 1 1
2 4564 1 1 69 LEU HD11 H 16.736 -35.664 -46.025 1.00 . A A . 69 LEU HD11 1 1
2 4565 1 1 69 LEU HD12 H 15.751 -37.125 -46.031 1.00 . A A . 69 LEU HD12 1 1
2 4566 1 1 69 LEU HD13 H 15.776 -36.071 -47.445 1.00 . A A . 69 LEU HD13 1 1
2 4567 1 1 69 LEU HD21 H 16.387 -37.528 -48.982 1.00 . A A . 69 LEU HD21 1 1
2 4568 1 1 69 LEU HD22 H 18.006 -38.217 -49.056 1.00 . A A . 69 LEU HD22 1 1
2 4569 1 1 69 LEU HD23 H 17.786 -36.473 -49.173 1.00 . A A . 69 LEU HD23 1 1
2 4570 1 1 69 LEU HG H 17.505 -38.258 -46.782 1.00 . A A . 69 LEU HG 1 1
2 4571 1 1 69 LEU N N 20.048 -38.748 -46.663 1.00 . A A . 69 LEU N 1 1
2 4572 1 1 69 LEU O O 22.067 -37.203 -45.806 1.00 . A A . 69 LEU O 1 1
2 4573 1 1 70 ASP C C 22.816 -33.366 -47.499 1.00 . A A . 70 ASP C 1 1
2 4574 1 1 70 ASP CA C 22.794 -34.715 -46.786 1.00 . A A . 70 ASP CA 1 1
2 4575 1 1 70 ASP CB C 24.087 -35.477 -47.073 1.00 . A A . 70 ASP CB 1 1
2 4576 1 1 70 ASP CG C 25.245 -34.994 -46.221 1.00 . A A . 70 ASP CG 1 1
2 4577 1 1 70 ASP H H 21.045 -35.143 -47.897 1.00 . A A . 70 ASP H 1 1
2 4578 1 1 70 ASP HA H 22.715 -34.546 -45.722 1.00 . A A . 70 ASP HA 1 1
2 4579 1 1 70 ASP HB2 H 23.931 -36.526 -46.874 1.00 . A A . 70 ASP HB2 1 1
2 4580 1 1 70 ASP HB3 H 24.351 -35.347 -48.113 1.00 . A A . 70 ASP HB3 1 1
2 4581 1 1 70 ASP N N 21.637 -35.497 -47.204 1.00 . A A . 70 ASP N 1 1
2 4582 1 1 70 ASP O O 23.880 -32.796 -47.743 1.00 . A A . 70 ASP O 1 1
2 4583 1 1 70 ASP OD1 O 25.369 -35.463 -45.070 1.00 . A A . 70 ASP OD1 1 1
2 4584 1 1 70 ASP OD2 O 26.026 -34.149 -46.705 1.00 . A A . 70 ASP OD2 1 1
2 4585 1 1 71 LYS C C 20.324 -30.790 -47.992 1.00 . A A . 71 LYS C 1 1
2 4586 1 1 71 LYS CA C 21.509 -31.585 -48.527 1.00 . A A . 71 LYS CA 1 1
2 4587 1 1 71 LYS CB C 21.353 -31.802 -50.037 1.00 . A A . 71 LYS CB 1 1
2 4588 1 1 71 LYS CD C 21.033 -33.686 -51.674 1.00 . A A . 71 LYS CD 1 1
2 4589 1 1 71 LYS CE C 20.397 -33.087 -52.919 1.00 . A A . 71 LYS CE 1 1
2 4590 1 1 71 LYS CG C 20.518 -33.021 -50.408 1.00 . A A . 71 LYS CG 1 1
2 4591 1 1 71 LYS H H 20.819 -33.362 -47.614 1.00 . A A . 71 LYS H 1 1
2 4592 1 1 71 LYS HA H 22.413 -31.023 -48.345 1.00 . A A . 71 LYS HA 1 1
2 4593 1 1 71 LYS HB2 H 20.883 -30.929 -50.467 1.00 . A A . 71 LYS HB2 1 1
2 4594 1 1 71 LYS HB3 H 22.335 -31.920 -50.474 1.00 . A A . 71 LYS HB3 1 1
2 4595 1 1 71 LYS HD2 H 22.102 -33.553 -51.729 1.00 . A A . 71 LYS HD2 1 1
2 4596 1 1 71 LYS HD3 H 20.800 -34.740 -51.634 1.00 . A A . 71 LYS HD3 1 1
2 4597 1 1 71 LYS HE2 H 20.504 -32.014 -52.881 1.00 . A A . 71 LYS HE2 1 1
2 4598 1 1 71 LYS HE3 H 20.914 -33.469 -53.788 1.00 . A A . 71 LYS HE3 1 1
2 4599 1 1 71 LYS HG2 H 20.558 -33.735 -49.600 1.00 . A A . 71 LYS HG2 1 1
2 4600 1 1 71 LYS HG3 H 19.496 -32.710 -50.566 1.00 . A A . 71 LYS HG3 1 1
2 4601 1 1 71 LYS HZ1 H 18.807 -34.143 -53.766 1.00 . A A . 71 LYS HZ1 1 1
2 4602 1 1 71 LYS HZ2 H 18.401 -32.579 -53.270 1.00 . A A . 71 LYS HZ2 1 1
2 4603 1 1 71 LYS HZ3 H 18.604 -33.804 -52.121 1.00 . A A . 71 LYS HZ3 1 1
2 4604 1 1 71 LYS N N 21.631 -32.862 -47.835 1.00 . A A . 71 LYS N 1 1
2 4605 1 1 71 LYS NZ N 18.951 -33.427 -53.025 1.00 . A A . 71 LYS NZ 1 1
2 4606 1 1 71 LYS O O 19.330 -31.362 -47.545 1.00 . A A . 71 LYS O 1 1
2 4607 1 1 72 ASP C C 18.057 -28.893 -48.258 1.00 . A A . 72 ASP C 1 1
2 4608 1 1 72 ASP CA C 19.379 -28.586 -47.563 1.00 . A A . 72 ASP CA 1 1
2 4609 1 1 72 ASP CB C 19.763 -27.122 -47.800 1.00 . A A . 72 ASP CB 1 1
2 4610 1 1 72 ASP CG C 20.310 -26.451 -46.557 1.00 . A A . 72 ASP CG 1 1
2 4611 1 1 72 ASP H H 21.257 -29.073 -48.410 1.00 . A A . 72 ASP H 1 1
2 4612 1 1 72 ASP HA H 19.264 -28.753 -46.504 1.00 . A A . 72 ASP HA 1 1
2 4613 1 1 72 ASP HB2 H 20.519 -27.075 -48.570 1.00 . A A . 72 ASP HB2 1 1
2 4614 1 1 72 ASP HB3 H 18.890 -26.576 -48.127 1.00 . A A . 72 ASP HB3 1 1
2 4615 1 1 72 ASP N N 20.439 -29.467 -48.042 1.00 . A A . 72 ASP N 1 1
2 4616 1 1 72 ASP O O 18.029 -29.546 -49.302 1.00 . A A . 72 ASP O 1 1
2 4617 1 1 72 ASP OD1 O 20.206 -27.048 -45.466 1.00 . A A . 72 ASP OD1 1 1
2 4618 1 1 72 ASP OD2 O 20.844 -25.328 -46.673 1.00 . A A . 72 ASP OD2 1 1
2 4619 1 1 73 GLY C C 14.639 -29.098 -47.218 1.00 . A A . 73 GLY C 1 1
2 4620 1 1 73 GLY CA C 15.652 -28.651 -48.250 1.00 . A A . 73 GLY CA 1 1
2 4621 1 1 73 GLY H H 17.044 -27.907 -46.835 1.00 . A A . 73 GLY H 1 1
2 4622 1 1 73 GLY HA2 H 15.306 -27.737 -48.707 1.00 . A A . 73 GLY HA2 1 1
2 4623 1 1 73 GLY HA3 H 15.738 -29.414 -49.010 1.00 . A A . 73 GLY HA3 1 1
2 4624 1 1 73 GLY N N 16.962 -28.419 -47.670 1.00 . A A . 73 GLY N 1 1
2 4625 1 1 73 GLY O O 14.966 -29.865 -46.318 1.00 . A A . 73 GLY O 1 1
2 4626 1 1 74 VAL C C 11.303 -29.854 -47.030 1.00 . A A . 74 VAL C 1 1
2 4627 1 1 74 VAL CA C 12.369 -28.976 -46.381 1.00 . A A . 74 VAL CA 1 1
2 4628 1 1 74 VAL CB C 11.697 -27.721 -45.790 1.00 . A A . 74 VAL CB 1 1
2 4629 1 1 74 VAL CG1 C 10.647 -28.108 -44.763 1.00 . A A . 74 VAL CG1 1 1
2 4630 1 1 74 VAL CG2 C 12.741 -26.800 -45.177 1.00 . A A . 74 VAL CG2 1 1
2 4631 1 1 74 VAL H H 13.189 -27.993 -48.053 1.00 . A A . 74 VAL H 1 1
2 4632 1 1 74 VAL HA H 12.830 -29.529 -45.578 1.00 . A A . 74 VAL HA 1 1
2 4633 1 1 74 VAL HB H 11.205 -27.189 -46.590 1.00 . A A . 74 VAL HB 1 1
2 4634 1 1 74 VAL HG11 H 9.664 -28.059 -45.211 1.00 . A A . 74 VAL HG11 1 1
2 4635 1 1 74 VAL HG12 H 10.698 -27.435 -43.925 1.00 . A A . 74 VAL HG12 1 1
2 4636 1 1 74 VAL HG13 H 10.835 -29.109 -44.427 1.00 . A A . 74 VAL HG13 1 1
2 4637 1 1 74 VAL HG21 H 12.324 -26.313 -44.306 1.00 . A A . 74 VAL HG21 1 1
2 4638 1 1 74 VAL HG22 H 13.033 -26.053 -45.901 1.00 . A A . 74 VAL HG22 1 1
2 4639 1 1 74 VAL HG23 H 13.605 -27.377 -44.886 1.00 . A A . 74 VAL HG23 1 1
2 4640 1 1 74 VAL N N 13.408 -28.615 -47.332 1.00 . A A . 74 VAL N 1 1
2 4641 1 1 74 VAL O O 10.974 -29.685 -48.203 1.00 . A A . 74 VAL O 1 1
2 4642 1 1 75 VAL C C 8.658 -31.955 -45.713 1.00 . A A . 75 VAL C 1 1
2 4643 1 1 75 VAL CA C 9.756 -31.718 -46.751 1.00 . A A . 75 VAL CA 1 1
2 4644 1 1 75 VAL CB C 10.377 -33.072 -47.144 1.00 . A A . 75 VAL CB 1 1
2 4645 1 1 75 VAL CG1 C 9.357 -33.939 -47.862 1.00 . A A . 75 VAL CG1 1 1
2 4646 1 1 75 VAL CG2 C 11.612 -32.857 -48.008 1.00 . A A . 75 VAL CG2 1 1
2 4647 1 1 75 VAL H H 11.088 -30.888 -45.329 1.00 . A A . 75 VAL H 1 1
2 4648 1 1 75 VAL HA H 9.315 -31.277 -47.634 1.00 . A A . 75 VAL HA 1 1
2 4649 1 1 75 VAL HB H 10.681 -33.583 -46.242 1.00 . A A . 75 VAL HB 1 1
2 4650 1 1 75 VAL HG11 H 9.839 -34.832 -48.234 1.00 . A A . 75 VAL HG11 1 1
2 4651 1 1 75 VAL HG12 H 8.940 -33.388 -48.688 1.00 . A A . 75 VAL HG12 1 1
2 4652 1 1 75 VAL HG13 H 8.571 -34.215 -47.176 1.00 . A A . 75 VAL HG13 1 1
2 4653 1 1 75 VAL HG21 H 12.388 -32.391 -47.419 1.00 . A A . 75 VAL HG21 1 1
2 4654 1 1 75 VAL HG22 H 11.361 -32.220 -48.841 1.00 . A A . 75 VAL HG22 1 1
2 4655 1 1 75 VAL HG23 H 11.964 -33.810 -48.377 1.00 . A A . 75 VAL HG23 1 1
2 4656 1 1 75 VAL N N 10.776 -30.800 -46.254 1.00 . A A . 75 VAL N 1 1
2 4657 1 1 75 VAL O O 8.919 -31.962 -44.510 1.00 . A A . 75 VAL O 1 1
2 4658 1 1 76 LEU C C 6.001 -33.877 -45.182 1.00 . A A . 76 LEU C 1 1
2 4659 1 1 76 LEU CA C 6.289 -32.393 -45.308 1.00 . A A . 76 LEU CA 1 1
2 4660 1 1 76 LEU CB C 5.043 -31.666 -45.826 1.00 . A A . 76 LEU CB 1 1
2 4661 1 1 76 LEU CD1 C 2.954 -30.428 -45.206 1.00 . A A . 76 LEU CD1 1 1
2 4662 1 1 76 LEU CD2 C 3.095 -32.890 -44.815 1.00 . A A . 76 LEU CD2 1 1
2 4663 1 1 76 LEU CG C 3.874 -31.584 -44.842 1.00 . A A . 76 LEU CG 1 1
2 4664 1 1 76 LEU H H 7.286 -32.135 -47.159 1.00 . A A . 76 LEU H 1 1
2 4665 1 1 76 LEU HA H 6.538 -32.013 -44.333 1.00 . A A . 76 LEU HA 1 1
2 4666 1 1 76 LEU HB2 H 5.326 -30.659 -46.098 1.00 . A A . 76 LEU HB2 1 1
2 4667 1 1 76 LEU HB3 H 4.699 -32.176 -46.714 1.00 . A A . 76 LEU HB3 1 1
2 4668 1 1 76 LEU HD11 H 2.522 -30.607 -46.180 1.00 . A A . 76 LEU HD11 1 1
2 4669 1 1 76 LEU HD12 H 3.520 -29.509 -45.228 1.00 . A A . 76 LEU HD12 1 1
2 4670 1 1 76 LEU HD13 H 2.164 -30.349 -44.473 1.00 . A A . 76 LEU HD13 1 1
2 4671 1 1 76 LEU HD21 H 2.402 -32.914 -45.641 1.00 . A A . 76 LEU HD21 1 1
2 4672 1 1 76 LEU HD22 H 2.549 -32.962 -43.887 1.00 . A A . 76 LEU HD22 1 1
2 4673 1 1 76 LEU HD23 H 3.774 -33.721 -44.893 1.00 . A A . 76 LEU HD23 1 1
2 4674 1 1 76 LEU HG H 4.261 -31.407 -43.851 1.00 . A A . 76 LEU HG 1 1
2 4675 1 1 76 LEU N N 7.429 -32.152 -46.190 1.00 . A A . 76 LEU N 1 1
2 4676 1 1 76 LEU O O 5.984 -34.598 -46.172 1.00 . A A . 76 LEU O 1 1
2 4677 1 1 77 PHE C C 3.974 -35.920 -43.443 1.00 . A A . 77 PHE C 1 1
2 4678 1 1 77 PHE CA C 5.464 -35.720 -43.689 1.00 . A A . 77 PHE CA 1 1
2 4679 1 1 77 PHE CB C 6.262 -36.210 -42.484 1.00 . A A . 77 PHE CB 1 1
2 4680 1 1 77 PHE CD1 C 8.462 -35.275 -43.245 1.00 . A A . 77 PHE CD1 1 1
2 4681 1 1 77 PHE CD2 C 8.382 -37.546 -42.526 1.00 . A A . 77 PHE CD2 1 1
2 4682 1 1 77 PHE CE1 C 9.815 -35.398 -43.498 1.00 . A A . 77 PHE CE1 1 1
2 4683 1 1 77 PHE CE2 C 9.733 -37.675 -42.777 1.00 . A A . 77 PHE CE2 1 1
2 4684 1 1 77 PHE CG C 7.731 -36.346 -42.757 1.00 . A A . 77 PHE CG 1 1
2 4685 1 1 77 PHE CZ C 10.451 -36.600 -43.263 1.00 . A A . 77 PHE CZ 1 1
2 4686 1 1 77 PHE H H 5.783 -33.687 -43.206 1.00 . A A . 77 PHE H 1 1
2 4687 1 1 77 PHE HA H 5.754 -36.293 -44.559 1.00 . A A . 77 PHE HA 1 1
2 4688 1 1 77 PHE HB2 H 6.139 -35.509 -41.671 1.00 . A A . 77 PHE HB2 1 1
2 4689 1 1 77 PHE HB3 H 5.887 -37.176 -42.180 1.00 . A A . 77 PHE HB3 1 1
2 4690 1 1 77 PHE HD1 H 7.967 -34.334 -43.428 1.00 . A A . 77 PHE HD1 1 1
2 4691 1 1 77 PHE HD2 H 7.823 -38.389 -42.146 1.00 . A A . 77 PHE HD2 1 1
2 4692 1 1 77 PHE HE1 H 10.372 -34.556 -43.879 1.00 . A A . 77 PHE HE1 1 1
2 4693 1 1 77 PHE HE2 H 10.228 -38.613 -42.595 1.00 . A A . 77 PHE HE2 1 1
2 4694 1 1 77 PHE HZ H 11.509 -36.699 -43.458 1.00 . A A . 77 PHE HZ 1 1
2 4695 1 1 77 PHE N N 5.763 -34.320 -43.954 1.00 . A A . 77 PHE N 1 1
2 4696 1 1 77 PHE O O 3.348 -35.154 -42.711 1.00 . A A . 77 PHE O 1 1
2 4697 1 1 78 LYS C C 1.784 -38.757 -43.754 1.00 . A A . 78 LYS C 1 1
2 4698 1 1 78 LYS CA C 1.999 -37.255 -43.915 1.00 . A A . 78 LYS CA 1 1
2 4699 1 1 78 LYS CB C 1.226 -36.738 -45.128 1.00 . A A . 78 LYS CB 1 1
2 4700 1 1 78 LYS CD C 1.436 -36.137 -47.563 1.00 . A A . 78 LYS CD 1 1
2 4701 1 1 78 LYS CE C 2.529 -35.153 -47.949 1.00 . A A . 78 LYS CE 1 1
2 4702 1 1 78 LYS CG C 1.896 -37.068 -46.450 1.00 . A A . 78 LYS CG 1 1
2 4703 1 1 78 LYS H H 3.968 -37.524 -44.632 1.00 . A A . 78 LYS H 1 1
2 4704 1 1 78 LYS HA H 1.639 -36.753 -43.029 1.00 . A A . 78 LYS HA 1 1
2 4705 1 1 78 LYS HB2 H 0.239 -37.174 -45.129 1.00 . A A . 78 LYS HB2 1 1
2 4706 1 1 78 LYS HB3 H 1.137 -35.664 -45.054 1.00 . A A . 78 LYS HB3 1 1
2 4707 1 1 78 LYS HD2 H 1.175 -36.726 -48.430 1.00 . A A . 78 LYS HD2 1 1
2 4708 1 1 78 LYS HD3 H 0.571 -35.588 -47.226 1.00 . A A . 78 LYS HD3 1 1
2 4709 1 1 78 LYS HE2 H 3.185 -35.014 -47.103 1.00 . A A . 78 LYS HE2 1 1
2 4710 1 1 78 LYS HE3 H 3.091 -35.563 -48.774 1.00 . A A . 78 LYS HE3 1 1
2 4711 1 1 78 LYS HG2 H 2.965 -36.972 -46.334 1.00 . A A . 78 LYS HG2 1 1
2 4712 1 1 78 LYS HG3 H 1.654 -38.083 -46.715 1.00 . A A . 78 LYS HG3 1 1
2 4713 1 1 78 LYS HZ1 H 1.040 -33.690 -47.907 1.00 . A A . 78 LYS HZ1 1 1
2 4714 1 1 78 LYS HZ2 H 1.860 -33.788 -49.382 1.00 . A A . 78 LYS HZ2 1 1
2 4715 1 1 78 LYS HZ3 H 2.606 -33.068 -48.046 1.00 . A A . 78 LYS HZ3 1 1
2 4716 1 1 78 LYS N N 3.415 -36.952 -44.060 1.00 . A A . 78 LYS N 1 1
2 4717 1 1 78 LYS NZ N 1.969 -33.833 -48.349 1.00 . A A . 78 LYS NZ 1 1
2 4718 1 1 78 LYS O O 2.551 -39.564 -44.279 1.00 . A A . 78 LYS O 1 1
2 4719 1 1 79 LYS C C 0.229 -41.287 -44.094 1.00 . A A . 79 LYS C 1 1
2 4720 1 1 79 LYS CA C 0.425 -40.528 -42.783 1.00 . A A . 79 LYS CA 1 1
2 4721 1 1 79 LYS CB C -0.841 -40.640 -41.933 1.00 . A A . 79 LYS CB 1 1
2 4722 1 1 79 LYS CD C -2.997 -39.382 -41.630 1.00 . A A . 79 LYS CD 1 1
2 4723 1 1 79 LYS CE C -3.987 -40.354 -41.013 1.00 . A A . 79 LYS CE 1 1
2 4724 1 1 79 LYS CG C -2.077 -40.078 -42.617 1.00 . A A . 79 LYS CG 1 1
2 4725 1 1 79 LYS H H 0.168 -38.433 -42.625 1.00 . A A . 79 LYS H 1 1
2 4726 1 1 79 LYS HA H 1.250 -40.968 -42.244 1.00 . A A . 79 LYS HA 1 1
2 4727 1 1 79 LYS HB2 H -1.020 -41.682 -41.709 1.00 . A A . 79 LYS HB2 1 1
2 4728 1 1 79 LYS HB3 H -0.689 -40.102 -41.009 1.00 . A A . 79 LYS HB3 1 1
2 4729 1 1 79 LYS HD2 H -2.400 -38.944 -40.845 1.00 . A A . 79 LYS HD2 1 1
2 4730 1 1 79 LYS HD3 H -3.541 -38.606 -42.149 1.00 . A A . 79 LYS HD3 1 1
2 4731 1 1 79 LYS HE2 H -4.896 -39.821 -40.780 1.00 . A A . 79 LYS HE2 1 1
2 4732 1 1 79 LYS HE3 H -4.202 -41.133 -41.730 1.00 . A A . 79 LYS HE3 1 1
2 4733 1 1 79 LYS HG2 H -1.766 -39.362 -43.362 1.00 . A A . 79 LYS HG2 1 1
2 4734 1 1 79 LYS HG3 H -2.613 -40.885 -43.092 1.00 . A A . 79 LYS HG3 1 1
2 4735 1 1 79 LYS HZ1 H -4.226 -41.436 -39.243 1.00 . A A . 79 LYS HZ1 1 1
2 4736 1 1 79 LYS HZ2 H -3.027 -40.246 -39.162 1.00 . A A . 79 LYS HZ2 1 1
2 4737 1 1 79 LYS HZ3 H -2.734 -41.684 -40.002 1.00 . A A . 79 LYS HZ3 1 1
2 4738 1 1 79 LYS N N 0.740 -39.124 -43.022 1.00 . A A . 79 LYS N 1 1
2 4739 1 1 79 LYS NZ N -3.456 -40.974 -39.768 1.00 . A A . 79 LYS NZ 1 1
2 4740 1 1 79 LYS O O 0.698 -42.414 -44.247 1.00 . A A . 79 LYS O 1 1
2 4741 1 1 80 PHE C C -0.584 -40.268 -47.457 1.00 . A A . 80 PHE C 1 1
2 4742 1 1 80 PHE CA C -0.740 -41.279 -46.325 1.00 . A A . 80 PHE CA 1 1
2 4743 1 1 80 PHE CB C -2.147 -41.892 -46.343 1.00 . A A . 80 PHE CB 1 1
2 4744 1 1 80 PHE CD1 C -3.170 -39.644 -45.816 1.00 . A A . 80 PHE CD1 1 1
2 4745 1 1 80 PHE CD2 C -4.437 -41.199 -47.104 1.00 . A A . 80 PHE CD2 1 1
2 4746 1 1 80 PHE CE1 C -4.206 -38.737 -45.887 1.00 . A A . 80 PHE CE1 1 1
2 4747 1 1 80 PHE CE2 C -5.475 -40.291 -47.178 1.00 . A A . 80 PHE CE2 1 1
2 4748 1 1 80 PHE CG C -3.271 -40.888 -46.423 1.00 . A A . 80 PHE CG 1 1
2 4749 1 1 80 PHE CZ C -5.359 -39.063 -46.570 1.00 . A A . 80 PHE CZ 1 1
2 4750 1 1 80 PHE H H -0.814 -39.768 -44.847 1.00 . A A . 80 PHE H 1 1
2 4751 1 1 80 PHE HA H -0.016 -42.067 -46.466 1.00 . A A . 80 PHE HA 1 1
2 4752 1 1 80 PHE HB2 H -2.233 -42.543 -47.199 1.00 . A A . 80 PHE HB2 1 1
2 4753 1 1 80 PHE HB3 H -2.287 -42.474 -45.444 1.00 . A A . 80 PHE HB3 1 1
2 4754 1 1 80 PHE HD1 H -2.275 -39.385 -45.284 1.00 . A A . 80 PHE HD1 1 1
2 4755 1 1 80 PHE HD2 H -4.531 -42.162 -47.582 1.00 . A A . 80 PHE HD2 1 1
2 4756 1 1 80 PHE HE1 H -4.112 -37.771 -45.409 1.00 . A A . 80 PHE HE1 1 1
2 4757 1 1 80 PHE HE2 H -6.379 -40.544 -47.713 1.00 . A A . 80 PHE HE2 1 1
2 4758 1 1 80 PHE HZ H -6.171 -38.362 -46.625 1.00 . A A . 80 PHE HZ 1 1
2 4759 1 1 80 PHE N N -0.470 -40.662 -45.031 1.00 . A A . 80 PHE N 1 1
2 4760 1 1 80 PHE O O 0.029 -39.220 -47.278 1.00 . A A . 80 PHE O 1 1
2 4761 1 1 81 ASP C C 0.380 -39.651 -50.323 1.00 . A A . 81 ASP C 1 1
2 4762 1 1 81 ASP CA C -1.055 -39.695 -49.776 1.00 . A A . 81 ASP CA 1 1
2 4763 1 1 81 ASP CB C -1.548 -38.294 -49.392 1.00 . A A . 81 ASP CB 1 1
2 4764 1 1 81 ASP CG C -1.764 -37.396 -50.597 1.00 . A A . 81 ASP CG 1 1
2 4765 1 1 81 ASP H H -1.619 -41.437 -48.707 1.00 . A A . 81 ASP H 1 1
2 4766 1 1 81 ASP HA H -1.703 -40.096 -50.543 1.00 . A A . 81 ASP HA 1 1
2 4767 1 1 81 ASP HB2 H -2.483 -38.381 -48.862 1.00 . A A . 81 ASP HB2 1 1
2 4768 1 1 81 ASP HB3 H -0.817 -37.829 -48.746 1.00 . A A . 81 ASP HB3 1 1
2 4769 1 1 81 ASP N N -1.140 -40.586 -48.621 1.00 . A A . 81 ASP N 1 1
2 4770 1 1 81 ASP O O 0.962 -40.696 -50.618 1.00 . A A . 81 ASP O 1 1
2 4771 1 1 81 ASP OD1 O -1.740 -37.909 -51.734 1.00 . A A . 81 ASP OD1 1 1
2 4772 1 1 81 ASP OD2 O -1.947 -36.175 -50.400 1.00 . A A . 81 ASP OD2 1 1
2 4773 1 1 82 GLU C C 3.338 -38.736 -49.936 1.00 . A A . 82 GLU C 1 1
2 4774 1 1 82 GLU CA C 2.304 -38.301 -50.973 1.00 . A A . 82 GLU CA 1 1
2 4775 1 1 82 GLU CB C 2.551 -36.845 -51.384 1.00 . A A . 82 GLU CB 1 1
2 4776 1 1 82 GLU CD C 3.938 -37.172 -53.470 1.00 . A A . 82 GLU CD 1 1
2 4777 1 1 82 GLU CG C 3.894 -36.619 -52.060 1.00 . A A . 82 GLU CG 1 1
2 4778 1 1 82 GLU H H 0.452 -37.651 -50.212 1.00 . A A . 82 GLU H 1 1
2 4779 1 1 82 GLU HA H 2.398 -38.931 -51.844 1.00 . A A . 82 GLU HA 1 1
2 4780 1 1 82 GLU HB2 H 1.774 -36.538 -52.068 1.00 . A A . 82 GLU HB2 1 1
2 4781 1 1 82 GLU HB3 H 2.508 -36.221 -50.503 1.00 . A A . 82 GLU HB3 1 1
2 4782 1 1 82 GLU HG2 H 4.091 -35.559 -52.099 1.00 . A A . 82 GLU HG2 1 1
2 4783 1 1 82 GLU HG3 H 4.661 -37.105 -51.474 1.00 . A A . 82 GLU HG3 1 1
2 4784 1 1 82 GLU N N 0.949 -38.451 -50.459 1.00 . A A . 82 GLU N 1 1
2 4785 1 1 82 GLU O O 4.470 -39.071 -50.280 1.00 . A A . 82 GLU O 1 1
2 4786 1 1 82 GLU OE1 O 2.965 -36.960 -54.223 1.00 . A A . 82 GLU OE1 1 1
2 4787 1 1 82 GLU OE2 O 4.949 -37.816 -53.823 1.00 . A A . 82 GLU OE2 1 1
2 4788 1 1 83 GLY C C 4.949 -38.092 -47.348 1.00 . A A . 83 GLY C 1 1
2 4789 1 1 83 GLY CA C 3.847 -39.112 -47.596 1.00 . A A . 83 GLY CA 1 1
2 4790 1 1 83 GLY H H 2.032 -38.444 -48.455 1.00 . A A . 83 GLY H 1 1
2 4791 1 1 83 GLY HA2 H 3.280 -39.237 -46.686 1.00 . A A . 83 GLY HA2 1 1
2 4792 1 1 83 GLY HA3 H 4.302 -40.058 -47.853 1.00 . A A . 83 GLY HA3 1 1
2 4793 1 1 83 GLY N N 2.944 -38.722 -48.668 1.00 . A A . 83 GLY N 1 1
2 4794 1 1 83 GLY O O 5.323 -37.845 -46.201 1.00 . A A . 83 GLY O 1 1
2 4795 1 1 84 ARG C C 6.301 -35.417 -49.371 1.00 . A A . 84 ARG C 1 1
2 4796 1 1 84 ARG CA C 6.501 -36.493 -48.314 1.00 . A A . 84 ARG CA 1 1
2 4797 1 1 84 ARG CB C 7.872 -37.141 -48.482 1.00 . A A . 84 ARG CB 1 1
2 4798 1 1 84 ARG CD C 9.361 -38.519 -49.970 1.00 . A A . 84 ARG CD 1 1
2 4799 1 1 84 ARG CG C 7.931 -38.134 -49.632 1.00 . A A . 84 ARG CG 1 1
2 4800 1 1 84 ARG CZ C 10.361 -40.127 -48.389 1.00 . A A . 84 ARG CZ 1 1
2 4801 1 1 84 ARG H H 5.120 -37.703 -49.298 1.00 . A A . 84 ARG H 1 1
2 4802 1 1 84 ARG HA H 6.438 -36.047 -47.337 1.00 . A A . 84 ARG HA 1 1
2 4803 1 1 84 ARG HB2 H 8.605 -36.369 -48.662 1.00 . A A . 84 ARG HB2 1 1
2 4804 1 1 84 ARG HB3 H 8.125 -37.662 -47.570 1.00 . A A . 84 ARG HB3 1 1
2 4805 1 1 84 ARG HD2 H 9.486 -38.479 -51.041 1.00 . A A . 84 ARG HD2 1 1
2 4806 1 1 84 ARG HD3 H 10.031 -37.814 -49.503 1.00 . A A . 84 ARG HD3 1 1
2 4807 1 1 84 ARG HE H 9.385 -40.618 -50.058 1.00 . A A . 84 ARG HE 1 1
2 4808 1 1 84 ARG HG2 H 7.386 -39.024 -49.354 1.00 . A A . 84 ARG HG2 1 1
2 4809 1 1 84 ARG HG3 H 7.473 -37.688 -50.503 1.00 . A A . 84 ARG HG3 1 1
2 4810 1 1 84 ARG HH11 H 10.589 -38.190 -47.850 1.00 . A A . 84 ARG HH11 1 1
2 4811 1 1 84 ARG HH12 H 11.287 -39.347 -46.770 1.00 . A A . 84 ARG HH12 1 1
2 4812 1 1 84 ARG HH21 H 10.297 -42.132 -48.634 1.00 . A A . 84 ARG HH21 1 1
2 4813 1 1 84 ARG HH22 H 11.121 -41.585 -47.213 1.00 . A A . 84 ARG HH22 1 1
2 4814 1 1 84 ARG N N 5.459 -37.488 -48.418 1.00 . A A . 84 ARG N 1 1
2 4815 1 1 84 ARG NE N 9.685 -39.866 -49.506 1.00 . A A . 84 ARG NE 1 1
2 4816 1 1 84 ARG NH1 N 10.780 -39.139 -47.605 1.00 . A A . 84 ARG NH1 1 1
2 4817 1 1 84 ARG NH2 N 10.613 -41.384 -48.051 1.00 . A A . 84 ARG NH2 1 1
2 4818 1 1 84 ARG O O 6.095 -35.715 -50.546 1.00 . A A . 84 ARG O 1 1
2 4819 1 1 85 ASN C C 7.377 -32.073 -49.738 1.00 . A A . 85 ASN C 1 1
2 4820 1 1 85 ASN CA C 6.198 -33.040 -49.848 1.00 . A A . 85 ASN CA 1 1
2 4821 1 1 85 ASN CB C 4.888 -32.317 -49.538 1.00 . A A . 85 ASN CB 1 1
2 4822 1 1 85 ASN CG C 4.141 -31.919 -50.794 1.00 . A A . 85 ASN CG 1 1
2 4823 1 1 85 ASN H H 6.532 -34.014 -47.997 1.00 . A A . 85 ASN H 1 1
2 4824 1 1 85 ASN HA H 6.157 -33.425 -50.855 1.00 . A A . 85 ASN HA 1 1
2 4825 1 1 85 ASN HB2 H 4.255 -32.971 -48.959 1.00 . A A . 85 ASN HB2 1 1
2 4826 1 1 85 ASN HB3 H 5.100 -31.425 -48.964 1.00 . A A . 85 ASN HB3 1 1
2 4827 1 1 85 ASN HD21 H 4.869 -30.086 -50.660 1.00 . A A . 85 ASN HD21 1 1
2 4828 1 1 85 ASN HD22 H 3.830 -30.374 -52.005 1.00 . A A . 85 ASN HD22 1 1
2 4829 1 1 85 ASN N N 6.369 -34.173 -48.944 1.00 . A A . 85 ASN N 1 1
2 4830 1 1 85 ASN ND2 N 4.295 -30.666 -51.193 1.00 . A A . 85 ASN ND2 1 1
2 4831 1 1 85 ASN O O 7.422 -31.230 -48.844 1.00 . A A . 85 ASN O 1 1
2 4832 1 1 85 ASN OD1 O 3.435 -32.726 -51.396 1.00 . A A . 85 ASN OD1 1 1
2 4833 1 1 86 ASN C C 9.216 -29.985 -51.227 1.00 . A A . 86 ASN C 1 1
2 4834 1 1 86 ASN CA C 9.520 -31.368 -50.661 1.00 . A A . 86 ASN CA 1 1
2 4835 1 1 86 ASN CB C 10.632 -32.028 -51.478 1.00 . A A . 86 ASN CB 1 1
2 4836 1 1 86 ASN CG C 12.001 -31.490 -51.121 1.00 . A A . 86 ASN CG 1 1
2 4837 1 1 86 ASN H H 8.240 -32.911 -51.335 1.00 . A A . 86 ASN H 1 1
2 4838 1 1 86 ASN HA H 9.855 -31.258 -49.641 1.00 . A A . 86 ASN HA 1 1
2 4839 1 1 86 ASN HB2 H 10.623 -33.091 -51.292 1.00 . A A . 86 ASN HB2 1 1
2 4840 1 1 86 ASN HB3 H 10.455 -31.847 -52.528 1.00 . A A . 86 ASN HB3 1 1
2 4841 1 1 86 ASN HD21 H 12.851 -32.735 -52.414 1.00 . A A . 86 ASN HD21 1 1
2 4842 1 1 86 ASN HD22 H 13.929 -31.701 -51.546 1.00 . A A . 86 ASN HD22 1 1
2 4843 1 1 86 ASN N N 8.333 -32.214 -50.653 1.00 . A A . 86 ASN N 1 1
2 4844 1 1 86 ASN ND2 N 13.030 -32.029 -51.758 1.00 . A A . 86 ASN ND2 1 1
2 4845 1 1 86 ASN O O 8.723 -29.857 -52.347 1.00 . A A . 86 ASN O 1 1
2 4846 1 1 86 ASN OD1 O 12.131 -30.599 -50.281 1.00 . A A . 86 ASN OD1 1 1
2 4847 1 1 87 PHE C C 10.076 -27.223 -52.081 1.00 . A A . 87 PHE C 1 1
2 4848 1 1 87 PHE CA C 9.253 -27.579 -50.854 1.00 . A A . 87 PHE CA 1 1
2 4849 1 1 87 PHE CB C 9.572 -26.612 -49.712 1.00 . A A . 87 PHE CB 1 1
2 4850 1 1 87 PHE CD1 C 7.517 -25.262 -50.194 1.00 . A A . 87 PHE CD1 1 1
2 4851 1 1 87 PHE CD2 C 9.484 -24.113 -49.510 1.00 . A A . 87 PHE CD2 1 1
2 4852 1 1 87 PHE CE1 C 6.843 -24.059 -50.284 1.00 . A A . 87 PHE CE1 1 1
2 4853 1 1 87 PHE CE2 C 8.813 -22.908 -49.597 1.00 . A A . 87 PHE CE2 1 1
2 4854 1 1 87 PHE CG C 8.843 -25.302 -49.807 1.00 . A A . 87 PHE CG 1 1
2 4855 1 1 87 PHE CZ C 7.492 -22.882 -49.984 1.00 . A A . 87 PHE CZ 1 1
2 4856 1 1 87 PHE H H 9.879 -29.124 -49.550 1.00 . A A . 87 PHE H 1 1
2 4857 1 1 87 PHE HA H 8.203 -27.496 -51.101 1.00 . A A . 87 PHE HA 1 1
2 4858 1 1 87 PHE HB2 H 9.305 -27.072 -48.772 1.00 . A A . 87 PHE HB2 1 1
2 4859 1 1 87 PHE HB3 H 10.631 -26.404 -49.717 1.00 . A A . 87 PHE HB3 1 1
2 4860 1 1 87 PHE HD1 H 7.008 -26.182 -50.426 1.00 . A A . 87 PHE HD1 1 1
2 4861 1 1 87 PHE HD2 H 10.522 -24.129 -49.210 1.00 . A A . 87 PHE HD2 1 1
2 4862 1 1 87 PHE HE1 H 5.814 -24.037 -50.590 1.00 . A A . 87 PHE HE1 1 1
2 4863 1 1 87 PHE HE2 H 9.321 -21.989 -49.359 1.00 . A A . 87 PHE HE2 1 1
2 4864 1 1 87 PHE HZ H 6.964 -21.942 -50.054 1.00 . A A . 87 PHE HZ 1 1
2 4865 1 1 87 PHE N N 9.502 -28.955 -50.439 1.00 . A A . 87 PHE N 1 1
2 4866 1 1 87 PHE O O 11.228 -27.643 -52.209 1.00 . A A . 87 PHE O 1 1
2 4867 1 1 88 GLU C C 11.575 -25.620 -53.971 1.00 . A A . 88 GLU C 1 1
2 4868 1 1 88 GLU CA C 10.133 -26.053 -54.227 1.00 . A A . 88 GLU CA 1 1
2 4869 1 1 88 GLU CB C 9.351 -24.916 -54.893 1.00 . A A . 88 GLU CB 1 1
2 4870 1 1 88 GLU CD C 9.706 -25.866 -57.205 1.00 . A A . 88 GLU CD 1 1
2 4871 1 1 88 GLU CG C 9.785 -24.636 -56.323 1.00 . A A . 88 GLU CG 1 1
2 4872 1 1 88 GLU H H 8.547 -26.177 -52.832 1.00 . A A . 88 GLU H 1 1
2 4873 1 1 88 GLU HA H 10.141 -26.903 -54.890 1.00 . A A . 88 GLU HA 1 1
2 4874 1 1 88 GLU HB2 H 8.303 -25.173 -54.902 1.00 . A A . 88 GLU HB2 1 1
2 4875 1 1 88 GLU HB3 H 9.486 -24.013 -54.316 1.00 . A A . 88 GLU HB3 1 1
2 4876 1 1 88 GLU HG2 H 9.144 -23.873 -56.736 1.00 . A A . 88 GLU HG2 1 1
2 4877 1 1 88 GLU HG3 H 10.805 -24.282 -56.312 1.00 . A A . 88 GLU HG3 1 1
2 4878 1 1 88 GLU N N 9.471 -26.463 -52.992 1.00 . A A . 88 GLU N 1 1
2 4879 1 1 88 GLU O O 12.516 -26.337 -54.310 1.00 . A A . 88 GLU O 1 1
2 4880 1 1 88 GLU OE1 O 10.665 -26.667 -57.196 1.00 . A A . 88 GLU OE1 1 1
2 4881 1 1 88 GLU OE2 O 8.686 -26.028 -57.907 1.00 . A A . 88 GLU OE2 1 1
2 4882 1 1 89 GLY C C 13.048 -22.613 -52.356 1.00 . A A . 89 GLY C 1 1
2 4883 1 1 89 GLY CA C 13.070 -23.951 -53.066 1.00 . A A . 89 GLY CA 1 1
2 4884 1 1 89 GLY H H 10.954 -23.924 -53.110 1.00 . A A . 89 GLY H 1 1
2 4885 1 1 89 GLY HA2 H 13.580 -24.669 -52.445 1.00 . A A . 89 GLY HA2 1 1
2 4886 1 1 89 GLY HA3 H 13.617 -23.843 -53.994 1.00 . A A . 89 GLY HA3 1 1
2 4887 1 1 89 GLY N N 11.740 -24.450 -53.364 1.00 . A A . 89 GLY N 1 1
2 4888 1 1 89 GLY O O 13.767 -22.412 -51.377 1.00 . A A . 89 GLY O 1 1
2 4889 1 1 90 GLU C C 11.610 -20.471 -50.803 1.00 . A A . 90 GLU C 1 1
2 4890 1 1 90 GLU CA C 12.101 -20.375 -52.243 1.00 . A A . 90 GLU CA 1 1
2 4891 1 1 90 GLU CB C 11.139 -19.509 -53.059 1.00 . A A . 90 GLU CB 1 1
2 4892 1 1 90 GLU CD C 11.222 -17.805 -54.920 1.00 . A A . 90 GLU CD 1 1
2 4893 1 1 90 GLU CG C 11.640 -19.187 -54.457 1.00 . A A . 90 GLU CG 1 1
2 4894 1 1 90 GLU H H 11.655 -21.926 -53.617 1.00 . A A . 90 GLU H 1 1
2 4895 1 1 90 GLU HA H 13.080 -19.921 -52.252 1.00 . A A . 90 GLU HA 1 1
2 4896 1 1 90 GLU HB2 H 10.194 -20.026 -53.150 1.00 . A A . 90 GLU HB2 1 1
2 4897 1 1 90 GLU HB3 H 10.980 -18.579 -52.535 1.00 . A A . 90 GLU HB3 1 1
2 4898 1 1 90 GLU HG2 H 12.718 -19.241 -54.461 1.00 . A A . 90 GLU HG2 1 1
2 4899 1 1 90 GLU HG3 H 11.242 -19.918 -55.147 1.00 . A A . 90 GLU HG3 1 1
2 4900 1 1 90 GLU N N 12.212 -21.702 -52.841 1.00 . A A . 90 GLU N 1 1
2 4901 1 1 90 GLU O O 10.513 -20.958 -50.546 1.00 . A A . 90 GLU O 1 1
2 4902 1 1 90 GLU OE1 O 11.801 -16.815 -54.426 1.00 . A A . 90 GLU OE1 1 1
2 4903 1 1 90 GLU OE2 O 10.317 -17.714 -55.775 1.00 . A A . 90 GLU OE2 1 1
2 4904 1 1 91 VAL C C 11.381 -18.740 -48.025 1.00 . A A . 91 VAL C 1 1
2 4905 1 1 91 VAL CA C 12.072 -20.033 -48.453 1.00 . A A . 91 VAL CA 1 1
2 4906 1 1 91 VAL CB C 13.315 -20.261 -47.567 1.00 . A A . 91 VAL CB 1 1
2 4907 1 1 91 VAL CG1 C 13.880 -21.658 -47.787 1.00 . A A . 91 VAL CG1 1 1
2 4908 1 1 91 VAL CG2 C 14.372 -19.199 -47.845 1.00 . A A . 91 VAL CG2 1 1
2 4909 1 1 91 VAL H H 13.292 -19.616 -50.135 1.00 . A A . 91 VAL H 1 1
2 4910 1 1 91 VAL HA H 11.391 -20.858 -48.301 1.00 . A A . 91 VAL HA 1 1
2 4911 1 1 91 VAL HB H 13.016 -20.178 -46.533 1.00 . A A . 91 VAL HB 1 1
2 4912 1 1 91 VAL HG11 H 14.819 -21.590 -48.319 1.00 . A A . 91 VAL HG11 1 1
2 4913 1 1 91 VAL HG12 H 13.183 -22.244 -48.368 1.00 . A A . 91 VAL HG12 1 1
2 4914 1 1 91 VAL HG13 H 14.043 -22.136 -46.832 1.00 . A A . 91 VAL HG13 1 1
2 4915 1 1 91 VAL HG21 H 15.214 -19.651 -48.351 1.00 . A A . 91 VAL HG21 1 1
2 4916 1 1 91 VAL HG22 H 14.705 -18.769 -46.912 1.00 . A A . 91 VAL HG22 1 1
2 4917 1 1 91 VAL HG23 H 13.954 -18.424 -48.469 1.00 . A A . 91 VAL HG23 1 1
2 4918 1 1 91 VAL N N 12.430 -20.000 -49.871 1.00 . A A . 91 VAL N 1 1
2 4919 1 1 91 VAL O O 12.032 -17.721 -47.795 1.00 . A A . 91 VAL O 1 1
2 4920 1 1 92 THR C C 8.267 -18.000 -46.413 1.00 . A A . 92 THR C 1 1
2 4921 1 1 92 THR CA C 9.280 -17.628 -47.494 1.00 . A A . 92 THR CA 1 1
2 4922 1 1 92 THR CB C 8.573 -17.010 -48.701 1.00 . A A . 92 THR CB 1 1
2 4923 1 1 92 THR CG2 C 7.909 -15.680 -48.399 1.00 . A A . 92 THR CG2 1 1
2 4924 1 1 92 THR H H 9.597 -19.635 -48.095 1.00 . A A . 92 THR H 1 1
2 4925 1 1 92 THR HA H 9.969 -16.906 -47.085 1.00 . A A . 92 THR HA 1 1
2 4926 1 1 92 THR HB H 7.810 -17.691 -49.039 1.00 . A A . 92 THR HB 1 1
2 4927 1 1 92 THR HG1 H 9.162 -16.109 -50.345 1.00 . A A . 92 THR HG1 1 1
2 4928 1 1 92 THR HG21 H 7.992 -15.466 -47.344 1.00 . A A . 92 THR HG21 1 1
2 4929 1 1 92 THR HG22 H 6.865 -15.728 -48.675 1.00 . A A . 92 THR HG22 1 1
2 4930 1 1 92 THR HG23 H 8.394 -14.899 -48.965 1.00 . A A . 92 THR HG23 1 1
2 4931 1 1 92 THR N N 10.059 -18.792 -47.907 1.00 . A A . 92 THR N 1 1
2 4932 1 1 92 THR O O 7.624 -19.045 -46.487 1.00 . A A . 92 THR O 1 1
2 4933 1 1 92 THR OG1 O 9.488 -16.803 -49.766 1.00 . A A . 92 THR OG1 1 1
2 4934 1 1 93 LYS C C 5.757 -17.512 -44.825 1.00 . A A . 93 LYS C 1 1
2 4935 1 1 93 LYS CA C 7.189 -17.367 -44.315 1.00 . A A . 93 LYS CA 1 1
2 4936 1 1 93 LYS CB C 7.260 -16.218 -43.305 1.00 . A A . 93 LYS CB 1 1
2 4937 1 1 93 LYS CD C 7.578 -13.721 -43.123 1.00 . A A . 93 LYS CD 1 1
2 4938 1 1 93 LYS CE C 6.652 -12.514 -43.032 1.00 . A A . 93 LYS CE 1 1
2 4939 1 1 93 LYS CG C 6.948 -14.858 -43.917 1.00 . A A . 93 LYS CG 1 1
2 4940 1 1 93 LYS H H 8.666 -16.318 -45.412 1.00 . A A . 93 LYS H 1 1
2 4941 1 1 93 LYS HA H 7.475 -18.284 -43.828 1.00 . A A . 93 LYS HA 1 1
2 4942 1 1 93 LYS HB2 H 6.549 -16.406 -42.514 1.00 . A A . 93 LYS HB2 1 1
2 4943 1 1 93 LYS HB3 H 8.254 -16.182 -42.884 1.00 . A A . 93 LYS HB3 1 1
2 4944 1 1 93 LYS HD2 H 7.795 -14.070 -42.124 1.00 . A A . 93 LYS HD2 1 1
2 4945 1 1 93 LYS HD3 H 8.497 -13.423 -43.607 1.00 . A A . 93 LYS HD3 1 1
2 4946 1 1 93 LYS HE2 H 7.162 -11.655 -43.445 1.00 . A A . 93 LYS HE2 1 1
2 4947 1 1 93 LYS HE3 H 5.761 -12.713 -43.611 1.00 . A A . 93 LYS HE3 1 1
2 4948 1 1 93 LYS HG2 H 7.334 -14.833 -44.925 1.00 . A A . 93 LYS HG2 1 1
2 4949 1 1 93 LYS HG3 H 5.878 -14.722 -43.936 1.00 . A A . 93 LYS HG3 1 1
2 4950 1 1 93 LYS HZ1 H 5.227 -12.243 -41.528 1.00 . A A . 93 LYS HZ1 1 1
2 4951 1 1 93 LYS HZ2 H 6.596 -11.265 -41.357 1.00 . A A . 93 LYS HZ2 1 1
2 4952 1 1 93 LYS HZ3 H 6.681 -12.912 -40.980 1.00 . A A . 93 LYS HZ3 1 1
2 4953 1 1 93 LYS N N 8.127 -17.134 -45.413 1.00 . A A . 93 LYS N 1 1
2 4954 1 1 93 LYS NZ N 6.262 -12.213 -41.626 1.00 . A A . 93 LYS NZ 1 1
2 4955 1 1 93 LYS O O 5.036 -18.426 -44.426 1.00 . A A . 93 LYS O 1 1
2 4956 1 1 94 GLU C C 3.836 -17.791 -47.219 1.00 . A A . 94 GLU C 1 1
2 4957 1 1 94 GLU CA C 3.993 -16.636 -46.236 1.00 . A A . 94 GLU CA 1 1
2 4958 1 1 94 GLU CB C 3.646 -15.314 -46.924 1.00 . A A . 94 GLU CB 1 1
2 4959 1 1 94 GLU CD C 1.503 -14.089 -46.363 1.00 . A A . 94 GLU CD 1 1
2 4960 1 1 94 GLU CG C 2.160 -15.159 -47.214 1.00 . A A . 94 GLU CG 1 1
2 4961 1 1 94 GLU H H 5.964 -15.887 -45.958 1.00 . A A . 94 GLU H 1 1
2 4962 1 1 94 GLU HA H 3.313 -16.790 -45.411 1.00 . A A . 94 GLU HA 1 1
2 4963 1 1 94 GLU HB2 H 3.956 -14.496 -46.290 1.00 . A A . 94 GLU HB2 1 1
2 4964 1 1 94 GLU HB3 H 4.182 -15.256 -47.861 1.00 . A A . 94 GLU HB3 1 1
2 4965 1 1 94 GLU HG2 H 2.034 -14.897 -48.254 1.00 . A A . 94 GLU HG2 1 1
2 4966 1 1 94 GLU HG3 H 1.670 -16.103 -47.021 1.00 . A A . 94 GLU HG3 1 1
2 4967 1 1 94 GLU N N 5.346 -16.599 -45.692 1.00 . A A . 94 GLU N 1 1
2 4968 1 1 94 GLU O O 2.905 -18.587 -47.112 1.00 . A A . 94 GLU O 1 1
2 4969 1 1 94 GLU OE1 O 1.650 -14.143 -45.124 1.00 . A A . 94 GLU OE1 1 1
2 4970 1 1 94 GLU OE2 O 0.841 -13.198 -46.935 1.00 . A A . 94 GLU OE2 1 1
2 4971 1 1 95 ASN C C 4.825 -20.309 -48.547 1.00 . A A . 95 ASN C 1 1
2 4972 1 1 95 ASN CA C 4.712 -18.927 -49.183 1.00 . A A . 95 ASN CA 1 1
2 4973 1 1 95 ASN CB C 5.838 -18.728 -50.197 1.00 . A A . 95 ASN CB 1 1
2 4974 1 1 95 ASN CG C 5.321 -18.359 -51.571 1.00 . A A . 95 ASN CG 1 1
2 4975 1 1 95 ASN H H 5.467 -17.206 -48.214 1.00 . A A . 95 ASN H 1 1
2 4976 1 1 95 ASN HA H 3.764 -18.857 -49.695 1.00 . A A . 95 ASN HA 1 1
2 4977 1 1 95 ASN HB2 H 6.480 -17.935 -49.855 1.00 . A A . 95 ASN HB2 1 1
2 4978 1 1 95 ASN HB3 H 6.411 -19.642 -50.280 1.00 . A A . 95 ASN HB3 1 1
2 4979 1 1 95 ASN HD21 H 6.356 -19.845 -52.385 1.00 . A A . 95 ASN HD21 1 1
2 4980 1 1 95 ASN HD22 H 5.423 -18.891 -53.481 1.00 . A A . 95 ASN HD22 1 1
2 4981 1 1 95 ASN N N 4.751 -17.873 -48.178 1.00 . A A . 95 ASN N 1 1
2 4982 1 1 95 ASN ND2 N 5.743 -19.107 -52.581 1.00 . A A . 95 ASN ND2 1 1
2 4983 1 1 95 ASN O O 4.245 -21.276 -49.042 1.00 . A A . 95 ASN O 1 1
2 4984 1 1 95 ASN OD1 O 4.553 -17.409 -51.720 1.00 . A A . 95 ASN OD1 1 1
2 4985 1 1 96 LEU C C 4.469 -22.050 -46.027 1.00 . A A . 96 LEU C 1 1
2 4986 1 1 96 LEU CA C 5.744 -21.673 -46.766 1.00 . A A . 96 LEU CA 1 1
2 4987 1 1 96 LEU CB C 6.945 -21.629 -45.804 1.00 . A A . 96 LEU CB 1 1
2 4988 1 1 96 LEU CD1 C 6.022 -21.843 -43.480 1.00 . A A . 96 LEU CD1 1 1
2 4989 1 1 96 LEU CD2 C 8.054 -20.448 -43.918 1.00 . A A . 96 LEU CD2 1 1
2 4990 1 1 96 LEU CG C 6.720 -20.924 -44.472 1.00 . A A . 96 LEU CG 1 1
2 4991 1 1 96 LEU H H 6.011 -19.599 -47.098 1.00 . A A . 96 LEU H 1 1
2 4992 1 1 96 LEU HA H 5.932 -22.422 -47.520 1.00 . A A . 96 LEU HA 1 1
2 4993 1 1 96 LEU HB2 H 7.248 -22.643 -45.595 1.00 . A A . 96 LEU HB2 1 1
2 4994 1 1 96 LEU HB3 H 7.759 -21.128 -46.304 1.00 . A A . 96 LEU HB3 1 1
2 4995 1 1 96 LEU HD11 H 6.583 -22.759 -43.381 1.00 . A A . 96 LEU HD11 1 1
2 4996 1 1 96 LEU HD12 H 5.029 -22.065 -43.825 1.00 . A A . 96 LEU HD12 1 1
2 4997 1 1 96 LEU HD13 H 5.962 -21.358 -42.526 1.00 . A A . 96 LEU HD13 1 1
2 4998 1 1 96 LEU HD21 H 8.715 -21.292 -43.789 1.00 . A A . 96 LEU HD21 1 1
2 4999 1 1 96 LEU HD22 H 7.899 -19.969 -42.969 1.00 . A A . 96 LEU HD22 1 1
2 5000 1 1 96 LEU HD23 H 8.500 -19.744 -44.605 1.00 . A A . 96 LEU HD23 1 1
2 5001 1 1 96 LEU HG H 6.095 -20.062 -44.630 1.00 . A A . 96 LEU HG 1 1
2 5002 1 1 96 LEU N N 5.573 -20.400 -47.451 1.00 . A A . 96 LEU N 1 1
2 5003 1 1 96 LEU O O 4.080 -23.214 -46.005 1.00 . A A . 96 LEU O 1 1
2 5004 1 1 97 LEU C C 1.499 -21.860 -45.575 1.00 . A A . 97 LEU C 1 1
2 5005 1 1 97 LEU CA C 2.588 -21.274 -44.687 1.00 . A A . 97 LEU CA 1 1
2 5006 1 1 97 LEU CB C 2.102 -19.963 -44.070 1.00 . A A . 97 LEU CB 1 1
2 5007 1 1 97 LEU CD1 C 0.689 -21.002 -42.293 1.00 . A A . 97 LEU CD1 1 1
2 5008 1 1 97 LEU CD2 C 3.082 -20.438 -41.822 1.00 . A A . 97 LEU CD2 1 1
2 5009 1 1 97 LEU CG C 1.823 -20.030 -42.573 1.00 . A A . 97 LEU CG 1 1
2 5010 1 1 97 LEU H H 4.187 -20.147 -45.488 1.00 . A A . 97 LEU H 1 1
2 5011 1 1 97 LEU HA H 2.801 -21.971 -43.896 1.00 . A A . 97 LEU HA 1 1
2 5012 1 1 97 LEU HB2 H 2.853 -19.206 -44.244 1.00 . A A . 97 LEU HB2 1 1
2 5013 1 1 97 LEU HB3 H 1.192 -19.666 -44.570 1.00 . A A . 97 LEU HB3 1 1
2 5014 1 1 97 LEU HD11 H 0.932 -21.585 -41.428 1.00 . A A . 97 LEU HD11 1 1
2 5015 1 1 97 LEU HD12 H 0.552 -21.658 -43.142 1.00 . A A . 97 LEU HD12 1 1
2 5016 1 1 97 LEU HD13 H -0.222 -20.454 -42.109 1.00 . A A . 97 LEU HD13 1 1
2 5017 1 1 97 LEU HD21 H 3.669 -19.561 -41.598 1.00 . A A . 97 LEU HD21 1 1
2 5018 1 1 97 LEU HD22 H 3.663 -21.113 -42.432 1.00 . A A . 97 LEU HD22 1 1
2 5019 1 1 97 LEU HD23 H 2.809 -20.932 -40.905 1.00 . A A . 97 LEU HD23 1 1
2 5020 1 1 97 LEU HG H 1.521 -19.055 -42.221 1.00 . A A . 97 LEU HG 1 1
2 5021 1 1 97 LEU N N 3.823 -21.054 -45.428 1.00 . A A . 97 LEU N 1 1
2 5022 1 1 97 LEU O O 0.760 -22.755 -45.161 1.00 . A A . 97 LEU O 1 1
2 5023 1 1 98 ASP C C 0.682 -23.226 -48.207 1.00 . A A . 98 ASP C 1 1
2 5024 1 1 98 ASP CA C 0.388 -21.807 -47.732 1.00 . A A . 98 ASP CA 1 1
2 5025 1 1 98 ASP CB C 0.309 -20.858 -48.931 1.00 . A A . 98 ASP CB 1 1
2 5026 1 1 98 ASP CG C -0.880 -19.920 -48.849 1.00 . A A . 98 ASP CG 1 1
2 5027 1 1 98 ASP H H 2.009 -20.626 -47.057 1.00 . A A . 98 ASP H 1 1
2 5028 1 1 98 ASP HA H -0.563 -21.803 -47.221 1.00 . A A . 98 ASP HA 1 1
2 5029 1 1 98 ASP HB2 H 1.210 -20.265 -48.972 1.00 . A A . 98 ASP HB2 1 1
2 5030 1 1 98 ASP HB3 H 0.224 -21.440 -49.838 1.00 . A A . 98 ASP HB3 1 1
2 5031 1 1 98 ASP N N 1.397 -21.343 -46.790 1.00 . A A . 98 ASP N 1 1
2 5032 1 1 98 ASP O O -0.193 -24.089 -48.190 1.00 . A A . 98 ASP O 1 1
2 5033 1 1 98 ASP OD1 O -1.826 -20.224 -48.092 1.00 . A A . 98 ASP OD1 1 1
2 5034 1 1 98 ASP OD2 O -0.864 -18.882 -49.542 1.00 . A A . 98 ASP OD2 1 1
2 5035 1 1 99 PHE C C 2.124 -25.845 -48.073 1.00 . A A . 99 PHE C 1 1
2 5036 1 1 99 PHE CA C 2.336 -24.761 -49.126 1.00 . A A . 99 PHE CA 1 1
2 5037 1 1 99 PHE CB C 3.809 -24.707 -49.522 1.00 . A A . 99 PHE CB 1 1
2 5038 1 1 99 PHE CD1 C 3.921 -25.488 -51.906 1.00 . A A . 99 PHE CD1 1 1
2 5039 1 1 99 PHE CD2 C 4.862 -26.874 -50.211 1.00 . A A . 99 PHE CD2 1 1
2 5040 1 1 99 PHE CE1 C 4.292 -26.407 -52.868 1.00 . A A . 99 PHE CE1 1 1
2 5041 1 1 99 PHE CE2 C 5.237 -27.794 -51.170 1.00 . A A . 99 PHE CE2 1 1
2 5042 1 1 99 PHE CG C 4.200 -25.713 -50.566 1.00 . A A . 99 PHE CG 1 1
2 5043 1 1 99 PHE CZ C 4.951 -27.563 -52.499 1.00 . A A . 99 PHE CZ 1 1
2 5044 1 1 99 PHE H H 2.565 -22.719 -48.626 1.00 . A A . 99 PHE H 1 1
2 5045 1 1 99 PHE HA H 1.746 -24.997 -49.997 1.00 . A A . 99 PHE HA 1 1
2 5046 1 1 99 PHE HB2 H 4.029 -23.725 -49.909 1.00 . A A . 99 PHE HB2 1 1
2 5047 1 1 99 PHE HB3 H 4.415 -24.885 -48.644 1.00 . A A . 99 PHE HB3 1 1
2 5048 1 1 99 PHE HD1 H 3.409 -24.583 -52.195 1.00 . A A . 99 PHE HD1 1 1
2 5049 1 1 99 PHE HD2 H 5.085 -27.061 -49.170 1.00 . A A . 99 PHE HD2 1 1
2 5050 1 1 99 PHE HE1 H 4.067 -26.223 -53.908 1.00 . A A . 99 PHE HE1 1 1
2 5051 1 1 99 PHE HE2 H 5.757 -28.693 -50.879 1.00 . A A . 99 PHE HE2 1 1
2 5052 1 1 99 PHE HZ H 5.242 -28.283 -53.250 1.00 . A A . 99 PHE HZ 1 1
2 5053 1 1 99 PHE N N 1.918 -23.454 -48.632 1.00 . A A . 99 PHE N 1 1
2 5054 1 1 99 PHE O O 1.597 -26.912 -48.376 1.00 . A A . 99 PHE O 1 1
2 5055 1 1 100 ILE C C 0.918 -26.803 -45.450 1.00 . A A . 100 ILE C 1 1
2 5056 1 1 100 ILE CA C 2.387 -26.522 -45.747 1.00 . A A . 100 ILE CA 1 1
2 5057 1 1 100 ILE CB C 3.063 -26.017 -44.456 1.00 . A A . 100 ILE CB 1 1
2 5058 1 1 100 ILE CD1 C 3.164 -24.045 -42.857 1.00 . A A . 100 ILE CD1 1 1
2 5059 1 1 100 ILE CG1 C 2.488 -24.660 -44.052 1.00 . A A . 100 ILE CG1 1 1
2 5060 1 1 100 ILE CG2 C 4.571 -25.934 -44.639 1.00 . A A . 100 ILE CG2 1 1
2 5061 1 1 100 ILE H H 2.947 -24.695 -46.659 1.00 . A A . 100 ILE H 1 1
2 5062 1 1 100 ILE HA H 2.868 -27.442 -46.041 1.00 . A A . 100 ILE HA 1 1
2 5063 1 1 100 ILE HB H 2.863 -26.730 -43.671 1.00 . A A . 100 ILE HB 1 1
2 5064 1 1 100 ILE HD11 H 3.374 -24.811 -42.133 1.00 . A A . 100 ILE HD11 1 1
2 5065 1 1 100 ILE HD12 H 2.509 -23.308 -42.424 1.00 . A A . 100 ILE HD12 1 1
2 5066 1 1 100 ILE HD13 H 4.084 -23.572 -43.164 1.00 . A A . 100 ILE HD13 1 1
2 5067 1 1 100 ILE HG12 H 2.587 -23.975 -44.874 1.00 . A A . 100 ILE HG12 1 1
2 5068 1 1 100 ILE HG13 H 1.442 -24.776 -43.810 1.00 . A A . 100 ILE HG13 1 1
2 5069 1 1 100 ILE HG21 H 4.838 -24.945 -44.978 1.00 . A A . 100 ILE HG21 1 1
2 5070 1 1 100 ILE HG22 H 4.884 -26.662 -45.371 1.00 . A A . 100 ILE HG22 1 1
2 5071 1 1 100 ILE HG23 H 5.058 -26.136 -43.698 1.00 . A A . 100 ILE HG23 1 1
2 5072 1 1 100 ILE N N 2.535 -25.565 -46.839 1.00 . A A . 100 ILE N 1 1
2 5073 1 1 100 ILE O O 0.510 -27.959 -45.334 1.00 . A A . 100 ILE O 1 1
2 5074 1 1 101 LYS C C -2.030 -26.495 -46.214 1.00 . A A . 101 LYS C 1 1
2 5075 1 1 101 LYS CA C -1.293 -25.886 -45.028 1.00 . A A . 101 LYS CA 1 1
2 5076 1 1 101 LYS CB C -1.904 -24.528 -44.667 1.00 . A A . 101 LYS CB 1 1
2 5077 1 1 101 LYS CD C -4.223 -23.659 -44.223 1.00 . A A . 101 LYS CD 1 1
2 5078 1 1 101 LYS CE C -5.591 -24.323 -44.264 1.00 . A A . 101 LYS CE 1 1
2 5079 1 1 101 LYS CG C -3.140 -24.633 -43.787 1.00 . A A . 101 LYS CG 1 1
2 5080 1 1 101 LYS H H 0.504 -24.846 -45.423 1.00 . A A . 101 LYS H 1 1
2 5081 1 1 101 LYS HA H -1.390 -26.549 -44.181 1.00 . A A . 101 LYS HA 1 1
2 5082 1 1 101 LYS HB2 H -1.164 -23.941 -44.140 1.00 . A A . 101 LYS HB2 1 1
2 5083 1 1 101 LYS HB3 H -2.177 -24.014 -45.576 1.00 . A A . 101 LYS HB3 1 1
2 5084 1 1 101 LYS HD2 H -4.258 -22.835 -43.525 1.00 . A A . 101 LYS HD2 1 1
2 5085 1 1 101 LYS HD3 H -3.985 -23.287 -45.209 1.00 . A A . 101 LYS HD3 1 1
2 5086 1 1 101 LYS HE2 H -5.726 -24.899 -43.361 1.00 . A A . 101 LYS HE2 1 1
2 5087 1 1 101 LYS HE3 H -6.348 -23.556 -44.318 1.00 . A A . 101 LYS HE3 1 1
2 5088 1 1 101 LYS HG2 H -3.528 -25.639 -43.848 1.00 . A A . 101 LYS HG2 1 1
2 5089 1 1 101 LYS HG3 H -2.862 -24.415 -42.766 1.00 . A A . 101 LYS HG3 1 1
2 5090 1 1 101 LYS HZ1 H -5.482 -26.201 -45.174 1.00 . A A . 101 LYS HZ1 1 1
2 5091 1 1 101 LYS HZ2 H -5.105 -24.916 -46.207 1.00 . A A . 101 LYS HZ2 1 1
2 5092 1 1 101 LYS HZ3 H -6.714 -25.214 -45.783 1.00 . A A . 101 LYS HZ3 1 1
2 5093 1 1 101 LYS N N 0.125 -25.743 -45.321 1.00 . A A . 101 LYS N 1 1
2 5094 1 1 101 LYS NZ N -5.734 -25.226 -45.439 1.00 . A A . 101 LYS NZ 1 1
2 5095 1 1 101 LYS O O -2.958 -27.284 -46.041 1.00 . A A . 101 LYS O 1 1
2 5096 1 1 102 HIS C C -1.740 -28.057 -48.943 1.00 . A A . 102 HIS C 1 1
2 5097 1 1 102 HIS CA C -2.221 -26.640 -48.637 1.00 . A A . 102 HIS CA 1 1
2 5098 1 1 102 HIS CB C -1.912 -25.715 -49.815 1.00 . A A . 102 HIS CB 1 1
2 5099 1 1 102 HIS CD2 C -2.502 -23.228 -50.261 1.00 . A A . 102 HIS CD2 1 1
2 5100 1 1 102 HIS CE1 C -4.573 -23.264 -49.546 1.00 . A A . 102 HIS CE1 1 1
2 5101 1 1 102 HIS CG C -2.769 -24.489 -49.846 1.00 . A A . 102 HIS CG 1 1
2 5102 1 1 102 HIS H H -0.858 -25.498 -47.489 1.00 . A A . 102 HIS H 1 1
2 5103 1 1 102 HIS HA H -3.291 -26.661 -48.481 1.00 . A A . 102 HIS HA 1 1
2 5104 1 1 102 HIS HB2 H -0.881 -25.398 -49.757 1.00 . A A . 102 HIS HB2 1 1
2 5105 1 1 102 HIS HB3 H -2.065 -26.254 -50.738 1.00 . A A . 102 HIS HB3 1 1
2 5106 1 1 102 HIS HD2 H -1.568 -22.870 -50.668 1.00 . A A . 102 HIS HD2 1 1
2 5107 1 1 102 HIS HE1 H -5.567 -22.958 -49.274 1.00 . A A . 102 HIS HE1 1 1
2 5108 1 1 102 HIS HE2 H -3.734 -21.526 -50.229 1.00 . A A . 102 HIS HE2 1 1
2 5109 1 1 102 HIS N N -1.604 -26.128 -47.418 1.00 . A A . 102 HIS N 1 1
2 5110 1 1 102 HIS ND1 N -4.073 -24.476 -49.406 1.00 . A A . 102 HIS ND1 1 1
2 5111 1 1 102 HIS NE2 N -3.641 -22.488 -50.063 1.00 . A A . 102 HIS NE2 1 1
2 5112 1 1 102 HIS O O -2.424 -28.816 -49.631 1.00 . A A . 102 HIS O 1 1
2 5113 1 1 103 ASN C C -0.406 -30.694 -47.525 1.00 . A A . 103 ASN C 1 1
2 5114 1 1 103 ASN CA C -0.009 -29.742 -48.648 1.00 . A A . 103 ASN CA 1 1
2 5115 1 1 103 ASN CB C 1.513 -29.679 -48.761 1.00 . A A . 103 ASN CB 1 1
2 5116 1 1 103 ASN CG C 1.965 -29.401 -50.178 1.00 . A A . 103 ASN CG 1 1
2 5117 1 1 103 ASN H H -0.065 -27.767 -47.886 1.00 . A A . 103 ASN H 1 1
2 5118 1 1 103 ASN HA H -0.412 -30.116 -49.577 1.00 . A A . 103 ASN HA 1 1
2 5119 1 1 103 ASN HB2 H 1.886 -28.898 -48.119 1.00 . A A . 103 ASN HB2 1 1
2 5120 1 1 103 ASN HB3 H 1.928 -30.625 -48.448 1.00 . A A . 103 ASN HB3 1 1
2 5121 1 1 103 ASN HD21 H 1.139 -31.103 -50.790 1.00 . A A . 103 ASN HD21 1 1
2 5122 1 1 103 ASN HD22 H 1.915 -30.163 -52.014 1.00 . A A . 103 ASN HD22 1 1
2 5123 1 1 103 ASN N N -0.566 -28.411 -48.427 1.00 . A A . 103 ASN N 1 1
2 5124 1 1 103 ASN ND2 N 1.641 -30.314 -51.087 1.00 . A A . 103 ASN ND2 1 1
2 5125 1 1 103 ASN O O -0.340 -31.913 -47.684 1.00 . A A . 103 ASN O 1 1
2 5126 1 1 103 ASN OD1 O 2.594 -28.381 -50.455 1.00 . A A . 103 ASN OD1 1 1
2 5127 1 1 104 GLN C C -2.610 -31.541 -45.459 1.00 . A A . 104 GLN C 1 1
2 5128 1 1 104 GLN CA C -1.224 -30.944 -45.247 1.00 . A A . 104 GLN CA 1 1
2 5129 1 1 104 GLN CB C -1.228 -30.107 -43.972 1.00 . A A . 104 GLN CB 1 1
2 5130 1 1 104 GLN CD C -2.596 -30.874 -41.996 1.00 . A A . 104 GLN CD 1 1
2 5131 1 1 104 GLN CG C -1.261 -30.941 -42.708 1.00 . A A . 104 GLN CG 1 1
2 5132 1 1 104 GLN H H -0.850 -29.158 -46.319 1.00 . A A . 104 GLN H 1 1
2 5133 1 1 104 GLN HA H -0.512 -31.747 -45.138 1.00 . A A . 104 GLN HA 1 1
2 5134 1 1 104 GLN HB2 H -0.339 -29.494 -43.951 1.00 . A A . 104 GLN HB2 1 1
2 5135 1 1 104 GLN HB3 H -2.097 -29.465 -43.977 1.00 . A A . 104 GLN HB3 1 1
2 5136 1 1 104 GLN HE21 H -2.613 -32.844 -41.779 1.00 . A A . 104 GLN HE21 1 1
2 5137 1 1 104 GLN HE22 H -3.980 -32.012 -41.137 1.00 . A A . 104 GLN HE22 1 1
2 5138 1 1 104 GLN HG2 H -1.058 -31.968 -42.962 1.00 . A A . 104 GLN HG2 1 1
2 5139 1 1 104 GLN HG3 H -0.503 -30.579 -42.044 1.00 . A A . 104 GLN HG3 1 1
2 5140 1 1 104 GLN N N -0.817 -30.135 -46.390 1.00 . A A . 104 GLN N 1 1
2 5141 1 1 104 GLN NE2 N -3.114 -32.027 -41.596 1.00 . A A . 104 GLN NE2 1 1
2 5142 1 1 104 GLN O O -3.080 -32.339 -44.646 1.00 . A A . 104 GLN O 1 1
2 5143 1 1 104 GLN OE1 O -3.152 -29.796 -41.802 1.00 . A A . 104 GLN OE1 1 1
2 5144 1 1 105 LEU C C -4.534 -32.930 -47.656 1.00 . A A . 105 LEU C 1 1
2 5145 1 1 105 LEU CA C -4.597 -31.646 -46.839 1.00 . A A . 105 LEU CA 1 1
2 5146 1 1 105 LEU CB C -5.406 -30.587 -47.586 1.00 . A A . 105 LEU CB 1 1
2 5147 1 1 105 LEU CD1 C -6.887 -28.571 -47.529 1.00 . A A . 105 LEU CD1 1 1
2 5148 1 1 105 LEU CD2 C -6.886 -30.170 -45.605 1.00 . A A . 105 LEU CD2 1 1
2 5149 1 1 105 LEU CG C -6.044 -29.521 -46.696 1.00 . A A . 105 LEU CG 1 1
2 5150 1 1 105 LEU H H -2.849 -30.508 -47.152 1.00 . A A . 105 LEU H 1 1
2 5151 1 1 105 LEU HA H -5.081 -31.857 -45.900 1.00 . A A . 105 LEU HA 1 1
2 5152 1 1 105 LEU HB2 H -4.751 -30.095 -48.291 1.00 . A A . 105 LEU HB2 1 1
2 5153 1 1 105 LEU HB3 H -6.192 -31.084 -48.135 1.00 . A A . 105 LEU HB3 1 1
2 5154 1 1 105 LEU HD11 H -6.247 -28.017 -48.199 1.00 . A A . 105 LEU HD11 1 1
2 5155 1 1 105 LEU HD12 H -7.405 -27.885 -46.876 1.00 . A A . 105 LEU HD12 1 1
2 5156 1 1 105 LEU HD13 H -7.607 -29.136 -48.102 1.00 . A A . 105 LEU HD13 1 1
2 5157 1 1 105 LEU HD21 H -7.434 -29.408 -45.073 1.00 . A A . 105 LEU HD21 1 1
2 5158 1 1 105 LEU HD22 H -6.241 -30.695 -44.916 1.00 . A A . 105 LEU HD22 1 1
2 5159 1 1 105 LEU HD23 H -7.579 -30.868 -46.052 1.00 . A A . 105 LEU HD23 1 1
2 5160 1 1 105 LEU HG H -5.263 -28.946 -46.220 1.00 . A A . 105 LEU HG 1 1
2 5161 1 1 105 LEU N N -3.266 -31.149 -46.543 1.00 . A A . 105 LEU N 1 1
2 5162 1 1 105 LEU O O -3.780 -33.026 -48.625 1.00 . A A . 105 LEU O 1 1
2 5163 1 1 106 PRO C C -6.028 -35.106 -49.345 1.00 . A A . 106 PRO C 1 1
2 5164 1 1 106 PRO CA C -5.380 -35.219 -47.974 1.00 . A A . 106 PRO CA 1 1
2 5165 1 1 106 PRO CB C -6.223 -36.093 -47.053 1.00 . A A . 106 PRO CB 1 1
2 5166 1 1 106 PRO CD C -6.275 -33.900 -46.135 1.00 . A A . 106 PRO CD 1 1
2 5167 1 1 106 PRO CG C -7.099 -35.140 -46.326 1.00 . A A . 106 PRO CG 1 1
2 5168 1 1 106 PRO HA H -4.394 -35.648 -48.077 1.00 . A A . 106 PRO HA 1 1
2 5169 1 1 106 PRO HB2 H -6.799 -36.792 -47.640 1.00 . A A . 106 PRO HB2 1 1
2 5170 1 1 106 PRO HB3 H -5.578 -36.627 -46.373 1.00 . A A . 106 PRO HB3 1 1
2 5171 1 1 106 PRO HD2 H -6.900 -33.021 -46.178 1.00 . A A . 106 PRO HD2 1 1
2 5172 1 1 106 PRO HD3 H -5.742 -33.942 -45.197 1.00 . A A . 106 PRO HD3 1 1
2 5173 1 1 106 PRO HG2 H -7.978 -34.922 -46.914 1.00 . A A . 106 PRO HG2 1 1
2 5174 1 1 106 PRO HG3 H -7.378 -35.555 -45.368 1.00 . A A . 106 PRO HG3 1 1
2 5175 1 1 106 PRO N N -5.336 -33.936 -47.276 1.00 . A A . 106 PRO N 1 1
2 5176 1 1 106 PRO O O -6.698 -34.117 -49.646 1.00 . A A . 106 PRO O 1 1
2 5177 1 1 107 LEU C C -7.899 -36.008 -51.481 1.00 . A A . 107 LEU C 1 1
2 5178 1 1 107 LEU CA C -6.382 -36.139 -51.517 1.00 . A A . 107 LEU CA 1 1
2 5179 1 1 107 LEU CB C -5.989 -37.437 -52.224 1.00 . A A . 107 LEU CB 1 1
2 5180 1 1 107 LEU CD1 C -4.047 -36.320 -53.333 1.00 . A A . 107 LEU CD1 1 1
2 5181 1 1 107 LEU CD2 C -4.767 -38.597 -54.076 1.00 . A A . 107 LEU CD2 1 1
2 5182 1 1 107 LEU CG C -5.229 -37.253 -53.532 1.00 . A A . 107 LEU CG 1 1
2 5183 1 1 107 LEU H H -5.275 -36.876 -49.874 1.00 . A A . 107 LEU H 1 1
2 5184 1 1 107 LEU HA H -5.970 -35.303 -52.063 1.00 . A A . 107 LEU HA 1 1
2 5185 1 1 107 LEU HB2 H -5.373 -38.016 -51.552 1.00 . A A . 107 LEU HB2 1 1
2 5186 1 1 107 LEU HB3 H -6.888 -37.998 -52.434 1.00 . A A . 107 LEU HB3 1 1
2 5187 1 1 107 LEU HD11 H -3.313 -36.499 -54.106 1.00 . A A . 107 LEU HD11 1 1
2 5188 1 1 107 LEU HD12 H -3.604 -36.504 -52.366 1.00 . A A . 107 LEU HD12 1 1
2 5189 1 1 107 LEU HD13 H -4.385 -35.296 -53.387 1.00 . A A . 107 LEU HD13 1 1
2 5190 1 1 107 LEU HD21 H -3.894 -38.925 -53.530 1.00 . A A . 107 LEU HD21 1 1
2 5191 1 1 107 LEU HD22 H -4.520 -38.498 -55.122 1.00 . A A . 107 LEU HD22 1 1
2 5192 1 1 107 LEU HD23 H -5.558 -39.324 -53.959 1.00 . A A . 107 LEU HD23 1 1
2 5193 1 1 107 LEU HG H -5.889 -36.803 -54.253 1.00 . A A . 107 LEU HG 1 1
2 5194 1 1 107 LEU N N -5.820 -36.119 -50.174 1.00 . A A . 107 LEU N 1 1
2 5195 1 1 107 LEU O O -8.464 -35.025 -51.963 1.00 . A A . 107 LEU O 1 1
2 5196 1 1 108 VAL C C -10.451 -37.019 -49.360 1.00 . A A . 108 VAL C 1 1
2 5197 1 1 108 VAL CA C -10.000 -37.026 -50.819 1.00 . A A . 108 VAL CA 1 1
2 5198 1 1 108 VAL CB C -10.571 -38.255 -51.546 1.00 . A A . 108 VAL CB 1 1
2 5199 1 1 108 VAL CG1 C -10.070 -38.284 -52.982 1.00 . A A . 108 VAL CG1 1 1
2 5200 1 1 108 VAL CG2 C -10.192 -39.543 -50.821 1.00 . A A . 108 VAL CG2 1 1
2 5201 1 1 108 VAL H H -8.042 -37.769 -50.557 1.00 . A A . 108 VAL H 1 1
2 5202 1 1 108 VAL HA H -10.376 -36.138 -51.308 1.00 . A A . 108 VAL HA 1 1
2 5203 1 1 108 VAL HB H -11.650 -38.175 -51.562 1.00 . A A . 108 VAL HB 1 1
2 5204 1 1 108 VAL HG11 H -9.022 -38.023 -53.005 1.00 . A A . 108 VAL HG11 1 1
2 5205 1 1 108 VAL HG12 H -10.628 -37.574 -53.576 1.00 . A A . 108 VAL HG12 1 1
2 5206 1 1 108 VAL HG13 H -10.200 -39.273 -53.390 1.00 . A A . 108 VAL HG13 1 1
2 5207 1 1 108 VAL HG21 H -9.357 -40.005 -51.322 1.00 . A A . 108 VAL HG21 1 1
2 5208 1 1 108 VAL HG22 H -11.034 -40.218 -50.824 1.00 . A A . 108 VAL HG22 1 1
2 5209 1 1 108 VAL HG23 H -9.920 -39.315 -49.801 1.00 . A A . 108 VAL HG23 1 1
2 5210 1 1 108 VAL N N -8.551 -37.012 -50.915 1.00 . A A . 108 VAL N 1 1
2 5211 1 1 108 VAL O O -9.725 -37.480 -48.479 1.00 . A A . 108 VAL O 1 1
2 5212 1 1 109 ILE C C -13.699 -36.616 -47.745 1.00 . A A . 109 ILE C 1 1
2 5213 1 1 109 ILE CA C -12.181 -36.423 -47.753 1.00 . A A . 109 ILE CA 1 1
2 5214 1 1 109 ILE CB C -11.821 -35.080 -47.086 1.00 . A A . 109 ILE CB 1 1
2 5215 1 1 109 ILE CD1 C -11.408 -35.795 -44.682 1.00 . A A . 109 ILE CD1 1 1
2 5216 1 1 109 ILE CG1 C -12.307 -35.052 -45.640 1.00 . A A . 109 ILE CG1 1 1
2 5217 1 1 109 ILE CG2 C -12.407 -33.918 -47.871 1.00 . A A . 109 ILE CG2 1 1
2 5218 1 1 109 ILE H H -12.190 -36.139 -49.842 1.00 . A A . 109 ILE H 1 1
2 5219 1 1 109 ILE HA H -11.726 -37.216 -47.177 1.00 . A A . 109 ILE HA 1 1
2 5220 1 1 109 ILE HB H -10.748 -34.978 -47.096 1.00 . A A . 109 ILE HB 1 1
2 5221 1 1 109 ILE HD11 H -11.497 -35.360 -43.696 1.00 . A A . 109 ILE HD11 1 1
2 5222 1 1 109 ILE HD12 H -10.385 -35.719 -45.018 1.00 . A A . 109 ILE HD12 1 1
2 5223 1 1 109 ILE HD13 H -11.700 -36.833 -44.645 1.00 . A A . 109 ILE HD13 1 1
2 5224 1 1 109 ILE HG12 H -12.364 -34.027 -45.309 1.00 . A A . 109 ILE HG12 1 1
2 5225 1 1 109 ILE HG13 H -13.289 -35.500 -45.588 1.00 . A A . 109 ILE HG13 1 1
2 5226 1 1 109 ILE HG21 H -13.486 -33.984 -47.867 1.00 . A A . 109 ILE HG21 1 1
2 5227 1 1 109 ILE HG22 H -12.047 -33.957 -48.887 1.00 . A A . 109 ILE HG22 1 1
2 5228 1 1 109 ILE HG23 H -12.103 -32.985 -47.418 1.00 . A A . 109 ILE HG23 1 1
2 5229 1 1 109 ILE N N -11.643 -36.490 -49.110 1.00 . A A . 109 ILE N 1 1
2 5230 1 1 109 ILE O O -14.418 -35.977 -48.514 1.00 . A A . 109 ILE O 1 1
2 5231 1 1 110 GLU C C -16.338 -36.630 -46.077 1.00 . A A . 110 GLU C 1 1
2 5232 1 1 110 GLU CA C -15.611 -37.773 -46.773 1.00 . A A . 110 GLU CA 1 1
2 5233 1 1 110 GLU CB C -15.867 -39.075 -46.009 1.00 . A A . 110 GLU CB 1 1
2 5234 1 1 110 GLU CD C -17.140 -41.258 -46.158 1.00 . A A . 110 GLU CD 1 1
2 5235 1 1 110 GLU CG C -17.163 -39.763 -46.412 1.00 . A A . 110 GLU CG 1 1
2 5236 1 1 110 GLU H H -13.558 -37.981 -46.287 1.00 . A A . 110 GLU H 1 1
2 5237 1 1 110 GLU HA H -15.994 -37.874 -47.772 1.00 . A A . 110 GLU HA 1 1
2 5238 1 1 110 GLU HB2 H -15.049 -39.753 -46.188 1.00 . A A . 110 GLU HB2 1 1
2 5239 1 1 110 GLU HB3 H -15.916 -38.855 -44.953 1.00 . A A . 110 GLU HB3 1 1
2 5240 1 1 110 GLU HG2 H -17.974 -39.331 -45.845 1.00 . A A . 110 GLU HG2 1 1
2 5241 1 1 110 GLU HG3 H -17.333 -39.595 -47.465 1.00 . A A . 110 GLU HG3 1 1
2 5242 1 1 110 GLU N N -14.179 -37.501 -46.873 1.00 . A A . 110 GLU N 1 1
2 5243 1 1 110 GLU O O -15.809 -36.023 -45.146 1.00 . A A . 110 GLU O 1 1
2 5244 1 1 110 GLU OE1 O -16.359 -41.700 -45.290 1.00 . A A . 110 GLU OE1 1 1
2 5245 1 1 110 GLU OE2 O -17.905 -41.985 -46.825 1.00 . A A . 110 GLU OE2 1 1
2 5246 1 1 111 PHE C C -18.807 -35.684 -44.528 1.00 . A A . 111 PHE C 1 1
2 5247 1 1 111 PHE CA C -18.358 -35.286 -45.926 1.00 . A A . 111 PHE CA 1 1
2 5248 1 1 111 PHE CB C -19.579 -34.972 -46.790 1.00 . A A . 111 PHE CB 1 1
2 5249 1 1 111 PHE CD1 C -20.169 -32.727 -45.824 1.00 . A A . 111 PHE CD1 1 1
2 5250 1 1 111 PHE CD2 C -19.798 -32.892 -48.169 1.00 . A A . 111 PHE CD2 1 1
2 5251 1 1 111 PHE CE1 C -20.423 -31.374 -45.957 1.00 . A A . 111 PHE CE1 1 1
2 5252 1 1 111 PHE CE2 C -20.051 -31.541 -48.312 1.00 . A A . 111 PHE CE2 1 1
2 5253 1 1 111 PHE CG C -19.854 -33.499 -46.930 1.00 . A A . 111 PHE CG 1 1
2 5254 1 1 111 PHE CZ C -20.365 -30.781 -47.203 1.00 . A A . 111 PHE CZ 1 1
2 5255 1 1 111 PHE H H -17.933 -36.873 -47.261 1.00 . A A . 111 PHE H 1 1
2 5256 1 1 111 PHE HA H -17.738 -34.404 -45.855 1.00 . A A . 111 PHE HA 1 1
2 5257 1 1 111 PHE HB2 H -19.427 -35.378 -47.779 1.00 . A A . 111 PHE HB2 1 1
2 5258 1 1 111 PHE HB3 H -20.451 -35.431 -46.348 1.00 . A A . 111 PHE HB3 1 1
2 5259 1 1 111 PHE HD1 H -20.214 -33.190 -44.851 1.00 . A A . 111 PHE HD1 1 1
2 5260 1 1 111 PHE HD2 H -19.551 -33.485 -49.030 1.00 . A A . 111 PHE HD2 1 1
2 5261 1 1 111 PHE HE1 H -20.668 -30.782 -45.088 1.00 . A A . 111 PHE HE1 1 1
2 5262 1 1 111 PHE HE2 H -20.006 -31.081 -49.290 1.00 . A A . 111 PHE HE2 1 1
2 5263 1 1 111 PHE HZ H -20.564 -29.725 -47.311 1.00 . A A . 111 PHE HZ 1 1
2 5264 1 1 111 PHE N N -17.559 -36.349 -46.523 1.00 . A A . 111 PHE N 1 1
2 5265 1 1 111 PHE O O -19.473 -36.703 -44.344 1.00 . A A . 111 PHE O 1 1
2 5266 1 1 112 THR C C -18.741 -33.858 -41.345 1.00 . A A . 112 THR C 1 1
2 5267 1 1 112 THR CA C -18.790 -35.141 -42.161 1.00 . A A . 112 THR CA 1 1
2 5268 1 1 112 THR CB C -17.842 -36.179 -41.554 1.00 . A A . 112 THR CB 1 1
2 5269 1 1 112 THR CG2 C -17.732 -37.448 -42.371 1.00 . A A . 112 THR CG2 1 1
2 5270 1 1 112 THR H H -17.905 -34.085 -43.759 1.00 . A A . 112 THR H 1 1
2 5271 1 1 112 THR HA H -19.797 -35.530 -42.144 1.00 . A A . 112 THR HA 1 1
2 5272 1 1 112 THR HB H -18.202 -36.447 -40.572 1.00 . A A . 112 THR HB 1 1
2 5273 1 1 112 THR HG1 H -16.547 -34.936 -40.776 1.00 . A A . 112 THR HG1 1 1
2 5274 1 1 112 THR HG21 H -18.709 -37.898 -42.471 1.00 . A A . 112 THR HG21 1 1
2 5275 1 1 112 THR HG22 H -17.067 -38.139 -41.873 1.00 . A A . 112 THR HG22 1 1
2 5276 1 1 112 THR HG23 H -17.340 -37.216 -43.350 1.00 . A A . 112 THR HG23 1 1
2 5277 1 1 112 THR N N -18.434 -34.878 -43.546 1.00 . A A . 112 THR N 1 1
2 5278 1 1 112 THR O O -18.294 -32.820 -41.833 1.00 . A A . 112 THR O 1 1
2 5279 1 1 112 THR OG1 O -16.537 -35.648 -41.418 1.00 . A A . 112 THR OG1 1 1
2 5280 1 1 113 GLU C C -17.850 -32.087 -39.198 1.00 . A A . 113 GLU C 1 1
2 5281 1 1 113 GLU CA C -19.212 -32.772 -39.219 1.00 . A A . 113 GLU CA 1 1
2 5282 1 1 113 GLU CB C -19.604 -33.185 -37.801 1.00 . A A . 113 GLU CB 1 1
2 5283 1 1 113 GLU CD C -19.694 -31.265 -36.157 1.00 . A A . 113 GLU CD 1 1
2 5284 1 1 113 GLU CG C -20.480 -32.165 -37.091 1.00 . A A . 113 GLU CG 1 1
2 5285 1 1 113 GLU H H -19.542 -34.792 -39.770 1.00 . A A . 113 GLU H 1 1
2 5286 1 1 113 GLU HA H -19.947 -32.076 -39.598 1.00 . A A . 113 GLU HA 1 1
2 5287 1 1 113 GLU HB2 H -20.141 -34.122 -37.844 1.00 . A A . 113 GLU HB2 1 1
2 5288 1 1 113 GLU HB3 H -18.706 -33.323 -37.217 1.00 . A A . 113 GLU HB3 1 1
2 5289 1 1 113 GLU HG2 H -20.967 -31.549 -37.833 1.00 . A A . 113 GLU HG2 1 1
2 5290 1 1 113 GLU HG3 H -21.228 -32.690 -36.516 1.00 . A A . 113 GLU HG3 1 1
2 5291 1 1 113 GLU N N -19.201 -33.934 -40.102 1.00 . A A . 113 GLU N 1 1
2 5292 1 1 113 GLU O O -17.765 -30.861 -39.148 1.00 . A A . 113 GLU O 1 1
2 5293 1 1 113 GLU OE1 O -18.690 -30.674 -36.607 1.00 . A A . 113 GLU OE1 1 1
2 5294 1 1 113 GLU OE2 O -20.082 -31.152 -34.976 1.00 . A A . 113 GLU OE2 1 1
2 5295 1 1 114 GLN C C -15.043 -31.813 -40.602 1.00 . A A . 114 GLN C 1 1
2 5296 1 1 114 GLN CA C -15.430 -32.350 -39.226 1.00 . A A . 114 GLN CA 1 1
2 5297 1 1 114 GLN CB C -14.443 -33.436 -38.796 1.00 . A A . 114 GLN CB 1 1
2 5298 1 1 114 GLN CD C -12.957 -31.980 -37.369 1.00 . A A . 114 GLN CD 1 1
2 5299 1 1 114 GLN CG C -13.849 -33.204 -37.417 1.00 . A A . 114 GLN CG 1 1
2 5300 1 1 114 GLN H H -16.912 -33.854 -39.275 1.00 . A A . 114 GLN H 1 1
2 5301 1 1 114 GLN HA H -15.396 -31.540 -38.510 1.00 . A A . 114 GLN HA 1 1
2 5302 1 1 114 GLN HB2 H -14.954 -34.387 -38.788 1.00 . A A . 114 GLN HB2 1 1
2 5303 1 1 114 GLN HB3 H -13.634 -33.477 -39.509 1.00 . A A . 114 GLN HB3 1 1
2 5304 1 1 114 GLN HE21 H -11.702 -32.911 -36.139 1.00 . A A . 114 GLN HE21 1 1
2 5305 1 1 114 GLN HE22 H -11.273 -31.293 -36.566 1.00 . A A . 114 GLN HE22 1 1
2 5306 1 1 114 GLN HG2 H -14.654 -33.073 -36.709 1.00 . A A . 114 GLN HG2 1 1
2 5307 1 1 114 GLN HG3 H -13.265 -34.070 -37.140 1.00 . A A . 114 GLN HG3 1 1
2 5308 1 1 114 GLN N N -16.787 -32.883 -39.238 1.00 . A A . 114 GLN N 1 1
2 5309 1 1 114 GLN NE2 N -11.868 -32.071 -36.615 1.00 . A A . 114 GLN NE2 1 1
2 5310 1 1 114 GLN O O -14.293 -30.839 -40.713 1.00 . A A . 114 GLN O 1 1
2 5311 1 1 114 GLN OE1 O -13.243 -30.964 -38.003 1.00 . A A . 114 GLN OE1 1 1
2 5312 1 1 115 THR C C -15.871 -30.666 -43.314 1.00 . A A . 115 THR C 1 1
2 5313 1 1 115 THR CA C -15.234 -32.015 -43.008 1.00 . A A . 115 THR CA 1 1
2 5314 1 1 115 THR CB C -15.741 -33.047 -44.013 1.00 . A A . 115 THR CB 1 1
2 5315 1 1 115 THR CG2 C -14.839 -33.215 -45.204 1.00 . A A . 115 THR CG2 1 1
2 5316 1 1 115 THR H H -16.137 -33.219 -41.515 1.00 . A A . 115 THR H 1 1
2 5317 1 1 115 THR HA H -14.159 -31.930 -43.096 1.00 . A A . 115 THR HA 1 1
2 5318 1 1 115 THR HB H -16.707 -32.731 -44.377 1.00 . A A . 115 THR HB 1 1
2 5319 1 1 115 THR HG1 H -15.118 -34.513 -42.869 1.00 . A A . 115 THR HG1 1 1
2 5320 1 1 115 THR HG21 H -14.121 -33.980 -44.989 1.00 . A A . 115 THR HG21 1 1
2 5321 1 1 115 THR HG22 H -14.328 -32.284 -45.406 1.00 . A A . 115 THR HG22 1 1
2 5322 1 1 115 THR HG23 H -15.425 -33.501 -46.065 1.00 . A A . 115 THR HG23 1 1
2 5323 1 1 115 THR N N -15.550 -32.448 -41.656 1.00 . A A . 115 THR N 1 1
2 5324 1 1 115 THR O O -15.291 -29.847 -44.020 1.00 . A A . 115 THR O 1 1
2 5325 1 1 115 THR OG1 O -15.892 -34.317 -43.402 1.00 . A A . 115 THR OG1 1 1
2 5326 1 1 116 ALA C C -16.853 -27.978 -42.806 1.00 . A A . 116 ALA C 1 1
2 5327 1 1 116 ALA CA C -17.774 -29.180 -43.023 1.00 . A A . 116 ALA CA 1 1
2 5328 1 1 116 ALA CB C -18.997 -29.093 -42.124 1.00 . A A . 116 ALA CB 1 1
2 5329 1 1 116 ALA H H -17.503 -31.136 -42.256 1.00 . A A . 116 ALA H 1 1
2 5330 1 1 116 ALA HA H -18.112 -29.178 -44.050 1.00 . A A . 116 ALA HA 1 1
2 5331 1 1 116 ALA HB1 H -18.707 -29.284 -41.102 1.00 . A A . 116 ALA HB1 1 1
2 5332 1 1 116 ALA HB2 H -19.723 -29.830 -42.435 1.00 . A A . 116 ALA HB2 1 1
2 5333 1 1 116 ALA HB3 H -19.430 -28.108 -42.198 1.00 . A A . 116 ALA HB3 1 1
2 5334 1 1 116 ALA N N -17.069 -30.436 -42.786 1.00 . A A . 116 ALA N 1 1
2 5335 1 1 116 ALA O O -16.717 -27.130 -43.687 1.00 . A A . 116 ALA O 1 1
2 5336 1 1 117 PRO C C -14.007 -26.855 -42.176 1.00 . A A . 117 PRO C 1 1
2 5337 1 1 117 PRO CA C -15.279 -26.791 -41.335 1.00 . A A . 117 PRO CA 1 1
2 5338 1 1 117 PRO CB C -14.955 -26.985 -39.856 1.00 . A A . 117 PRO CB 1 1
2 5339 1 1 117 PRO CD C -16.290 -28.846 -40.519 1.00 . A A . 117 PRO CD 1 1
2 5340 1 1 117 PRO CG C -15.156 -28.439 -39.618 1.00 . A A . 117 PRO CG 1 1
2 5341 1 1 117 PRO HA H -15.751 -25.835 -41.477 1.00 . A A . 117 PRO HA 1 1
2 5342 1 1 117 PRO HB2 H -13.932 -26.690 -39.667 1.00 . A A . 117 PRO HB2 1 1
2 5343 1 1 117 PRO HB3 H -15.626 -26.390 -39.255 1.00 . A A . 117 PRO HB3 1 1
2 5344 1 1 117 PRO HD2 H -16.159 -29.855 -40.864 1.00 . A A . 117 PRO HD2 1 1
2 5345 1 1 117 PRO HD3 H -17.233 -28.741 -40.004 1.00 . A A . 117 PRO HD3 1 1
2 5346 1 1 117 PRO HG2 H -14.256 -28.976 -39.873 1.00 . A A . 117 PRO HG2 1 1
2 5347 1 1 117 PRO HG3 H -15.418 -28.609 -38.585 1.00 . A A . 117 PRO HG3 1 1
2 5348 1 1 117 PRO N N -16.196 -27.891 -41.636 1.00 . A A . 117 PRO N 1 1
2 5349 1 1 117 PRO O O -13.512 -25.829 -42.641 1.00 . A A . 117 PRO O 1 1
2 5350 1 1 118 LYS C C -12.456 -27.732 -44.589 1.00 . A A . 118 LYS C 1 1
2 5351 1 1 118 LYS CA C -12.266 -28.244 -43.161 1.00 . A A . 118 LYS CA 1 1
2 5352 1 1 118 LYS CB C -11.855 -29.719 -43.188 1.00 . A A . 118 LYS CB 1 1
2 5353 1 1 118 LYS CD C -11.737 -31.817 -41.812 1.00 . A A . 118 LYS CD 1 1
2 5354 1 1 118 LYS CE C -10.633 -32.499 -41.021 1.00 . A A . 118 LYS CE 1 1
2 5355 1 1 118 LYS CG C -11.578 -30.304 -41.813 1.00 . A A . 118 LYS CG 1 1
2 5356 1 1 118 LYS H H -13.919 -28.853 -41.972 1.00 . A A . 118 LYS H 1 1
2 5357 1 1 118 LYS HA H -11.480 -27.672 -42.691 1.00 . A A . 118 LYS HA 1 1
2 5358 1 1 118 LYS HB2 H -12.646 -30.293 -43.646 1.00 . A A . 118 LYS HB2 1 1
2 5359 1 1 118 LYS HB3 H -10.959 -29.820 -43.784 1.00 . A A . 118 LYS HB3 1 1
2 5360 1 1 118 LYS HD2 H -12.687 -32.071 -41.368 1.00 . A A . 118 LYS HD2 1 1
2 5361 1 1 118 LYS HD3 H -11.709 -32.174 -42.831 1.00 . A A . 118 LYS HD3 1 1
2 5362 1 1 118 LYS HE2 H -9.679 -32.161 -41.395 1.00 . A A . 118 LYS HE2 1 1
2 5363 1 1 118 LYS HE3 H -10.730 -32.224 -39.981 1.00 . A A . 118 LYS HE3 1 1
2 5364 1 1 118 LYS HG2 H -10.568 -30.059 -41.523 1.00 . A A . 118 LYS HG2 1 1
2 5365 1 1 118 LYS HG3 H -12.272 -29.877 -41.104 1.00 . A A . 118 LYS HG3 1 1
2 5366 1 1 118 LYS HZ1 H -10.972 -34.400 -40.225 1.00 . A A . 118 LYS HZ1 1 1
2 5367 1 1 118 LYS HZ2 H -9.778 -34.362 -41.422 1.00 . A A . 118 LYS HZ2 1 1
2 5368 1 1 118 LYS HZ3 H -11.410 -34.252 -41.853 1.00 . A A . 118 LYS HZ3 1 1
2 5369 1 1 118 LYS N N -13.482 -28.065 -42.370 1.00 . A A . 118 LYS N 1 1
2 5370 1 1 118 LYS NZ N -10.703 -33.982 -41.139 1.00 . A A . 118 LYS NZ 1 1
2 5371 1 1 118 LYS O O -11.495 -27.321 -45.240 1.00 . A A . 118 LYS O 1 1
2 5372 1 1 119 ILE C C -14.076 -25.755 -46.463 1.00 . A A . 119 ILE C 1 1
2 5373 1 1 119 ILE CA C -13.981 -27.279 -46.429 1.00 . A A . 119 ILE CA 1 1
2 5374 1 1 119 ILE CB C -15.293 -27.881 -46.973 1.00 . A A . 119 ILE CB 1 1
2 5375 1 1 119 ILE CD1 C -16.543 -30.071 -47.328 1.00 . A A . 119 ILE CD1 1 1
2 5376 1 1 119 ILE CG1 C -15.263 -29.405 -46.867 1.00 . A A . 119 ILE CG1 1 1
2 5377 1 1 119 ILE CG2 C -15.519 -27.458 -48.415 1.00 . A A . 119 ILE CG2 1 1
2 5378 1 1 119 ILE H H -14.425 -28.083 -44.505 1.00 . A A . 119 ILE H 1 1
2 5379 1 1 119 ILE HA H -13.168 -27.592 -47.069 1.00 . A A . 119 ILE HA 1 1
2 5380 1 1 119 ILE HB H -16.110 -27.502 -46.381 1.00 . A A . 119 ILE HB 1 1
2 5381 1 1 119 ILE HD11 H -17.251 -30.097 -46.512 1.00 . A A . 119 ILE HD11 1 1
2 5382 1 1 119 ILE HD12 H -16.328 -31.080 -47.650 1.00 . A A . 119 ILE HD12 1 1
2 5383 1 1 119 ILE HD13 H -16.963 -29.514 -48.152 1.00 . A A . 119 ILE HD13 1 1
2 5384 1 1 119 ILE HG12 H -14.456 -29.787 -47.471 1.00 . A A . 119 ILE HG12 1 1
2 5385 1 1 119 ILE HG13 H -15.097 -29.682 -45.842 1.00 . A A . 119 ILE HG13 1 1
2 5386 1 1 119 ILE HG21 H -15.482 -26.382 -48.485 1.00 . A A . 119 ILE HG21 1 1
2 5387 1 1 119 ILE HG22 H -16.486 -27.809 -48.743 1.00 . A A . 119 ILE HG22 1 1
2 5388 1 1 119 ILE HG23 H -14.750 -27.888 -49.039 1.00 . A A . 119 ILE HG23 1 1
2 5389 1 1 119 ILE N N -13.701 -27.752 -45.076 1.00 . A A . 119 ILE N 1 1
2 5390 1 1 119 ILE O O -13.437 -25.106 -47.290 1.00 . A A . 119 ILE O 1 1
2 5391 1 1 120 PHE C C -13.737 -23.012 -45.681 1.00 . A A . 120 PHE C 1 1
2 5392 1 1 120 PHE CA C -15.064 -23.740 -45.495 1.00 . A A . 120 PHE CA 1 1
2 5393 1 1 120 PHE CB C -15.694 -23.334 -44.164 1.00 . A A . 120 PHE CB 1 1
2 5394 1 1 120 PHE CD1 C -17.684 -24.749 -44.757 1.00 . A A . 120 PHE CD1 1 1
2 5395 1 1 120 PHE CD2 C -17.211 -24.361 -42.453 1.00 . A A . 120 PHE CD2 1 1
2 5396 1 1 120 PHE CE1 C -18.779 -25.513 -44.408 1.00 . A A . 120 PHE CE1 1 1
2 5397 1 1 120 PHE CE2 C -18.305 -25.126 -42.097 1.00 . A A . 120 PHE CE2 1 1
2 5398 1 1 120 PHE CG C -16.887 -24.165 -43.784 1.00 . A A . 120 PHE CG 1 1
2 5399 1 1 120 PHE CZ C -19.090 -25.702 -43.076 1.00 . A A . 120 PHE CZ 1 1
2 5400 1 1 120 PHE H H -15.394 -25.774 -44.962 1.00 . A A . 120 PHE H 1 1
2 5401 1 1 120 PHE HA H -15.728 -23.456 -46.298 1.00 . A A . 120 PHE HA 1 1
2 5402 1 1 120 PHE HB2 H -14.957 -23.431 -43.380 1.00 . A A . 120 PHE HB2 1 1
2 5403 1 1 120 PHE HB3 H -16.012 -22.304 -44.225 1.00 . A A . 120 PHE HB3 1 1
2 5404 1 1 120 PHE HD1 H -17.438 -24.602 -45.798 1.00 . A A . 120 PHE HD1 1 1
2 5405 1 1 120 PHE HD2 H -16.596 -23.912 -41.686 1.00 . A A . 120 PHE HD2 1 1
2 5406 1 1 120 PHE HE1 H -19.390 -25.962 -45.176 1.00 . A A . 120 PHE HE1 1 1
2 5407 1 1 120 PHE HE2 H -18.546 -25.273 -41.055 1.00 . A A . 120 PHE HE2 1 1
2 5408 1 1 120 PHE HZ H -19.947 -26.299 -42.801 1.00 . A A . 120 PHE HZ 1 1
2 5409 1 1 120 PHE N N -14.883 -25.191 -45.563 1.00 . A A . 120 PHE N 1 1
2 5410 1 1 120 PHE O O -13.693 -21.907 -46.219 1.00 . A A . 120 PHE O 1 1
2 5411 1 1 121 GLY C C -10.773 -23.237 -46.768 1.00 . A A . 121 GLY C 1 1
2 5412 1 1 121 GLY CA C -11.345 -23.047 -45.375 1.00 . A A . 121 GLY CA 1 1
2 5413 1 1 121 GLY H H -12.749 -24.527 -44.822 1.00 . A A . 121 GLY H 1 1
2 5414 1 1 121 GLY HA2 H -11.422 -21.990 -45.170 1.00 . A A . 121 GLY HA2 1 1
2 5415 1 1 121 GLY HA3 H -10.675 -23.499 -44.658 1.00 . A A . 121 GLY HA3 1 1
2 5416 1 1 121 GLY N N -12.655 -23.645 -45.238 1.00 . A A . 121 GLY N 1 1
2 5417 1 1 121 GLY O O -11.368 -22.805 -47.757 1.00 . A A . 121 GLY O 1 1
2 5418 1 1 122 GLY C C -8.439 -22.859 -48.782 1.00 . A A . 122 GLY C 1 1
2 5419 1 1 122 GLY CA C -8.955 -24.127 -48.116 1.00 . A A . 122 GLY CA 1 1
2 5420 1 1 122 GLY H H -9.189 -24.199 -46.010 1.00 . A A . 122 GLY H 1 1
2 5421 1 1 122 GLY HA2 H -8.126 -24.802 -47.967 1.00 . A A . 122 GLY HA2 1 1
2 5422 1 1 122 GLY HA3 H -9.668 -24.596 -48.780 1.00 . A A . 122 GLY HA3 1 1
2 5423 1 1 122 GLY N N -9.613 -23.882 -46.842 1.00 . A A . 122 GLY N 1 1
2 5424 1 1 122 GLY O O -7.354 -22.870 -49.354 1.00 . A A . 122 GLY O 1 1
2 5425 1 1 123 GLU C C -8.864 -20.580 -50.827 1.00 . A A . 123 GLU C 1 1
2 5426 1 1 123 GLU CA C -8.789 -20.505 -49.307 1.00 . A A . 123 GLU CA 1 1
2 5427 1 1 123 GLU CB C -7.375 -20.127 -48.866 1.00 . A A . 123 GLU CB 1 1
2 5428 1 1 123 GLU CD C -6.012 -18.042 -48.456 1.00 . A A . 123 GLU CD 1 1
2 5429 1 1 123 GLU CG C -6.908 -18.794 -49.420 1.00 . A A . 123 GLU CG 1 1
2 5430 1 1 123 GLU H H -10.065 -21.802 -48.267 1.00 . A A . 123 GLU H 1 1
2 5431 1 1 123 GLU HA H -9.479 -19.745 -48.967 1.00 . A A . 123 GLU HA 1 1
2 5432 1 1 123 GLU HB2 H -7.348 -20.075 -47.788 1.00 . A A . 123 GLU HB2 1 1
2 5433 1 1 123 GLU HB3 H -6.687 -20.889 -49.198 1.00 . A A . 123 GLU HB3 1 1
2 5434 1 1 123 GLU HG2 H -6.359 -18.972 -50.333 1.00 . A A . 123 GLU HG2 1 1
2 5435 1 1 123 GLU HG3 H -7.774 -18.185 -49.634 1.00 . A A . 123 GLU HG3 1 1
2 5436 1 1 123 GLU N N -9.199 -21.763 -48.709 1.00 . A A . 123 GLU N 1 1
2 5437 1 1 123 GLU O O -7.864 -20.825 -51.497 1.00 . A A . 123 GLU O 1 1
2 5438 1 1 123 GLU OE1 O -6.433 -17.825 -47.301 1.00 . A A . 123 GLU OE1 1 1
2 5439 1 1 123 GLU OE2 O -4.890 -17.671 -48.858 1.00 . A A . 123 GLU OE2 1 1
2 5440 1 1 124 ILE C C -9.648 -21.606 -53.471 1.00 . A A . 124 ILE C 1 1
2 5441 1 1 124 ILE CA C -10.301 -20.396 -52.796 1.00 . A A . 124 ILE CA 1 1
2 5442 1 1 124 ILE CB C -9.812 -19.095 -53.465 1.00 . A A . 124 ILE CB 1 1
2 5443 1 1 124 ILE CD1 C -7.700 -17.887 -54.205 1.00 . A A . 124 ILE CD1 1 1
2 5444 1 1 124 ILE CG1 C -8.307 -18.904 -53.266 1.00 . A A . 124 ILE CG1 1 1
2 5445 1 1 124 ILE CG2 C -10.573 -17.904 -52.898 1.00 . A A . 124 ILE CG2 1 1
2 5446 1 1 124 ILE H H -10.815 -20.178 -50.750 1.00 . A A . 124 ILE H 1 1
2 5447 1 1 124 ILE HA H -11.370 -20.459 -52.946 1.00 . A A . 124 ILE HA 1 1
2 5448 1 1 124 ILE HB H -10.026 -19.157 -54.523 1.00 . A A . 124 ILE HB 1 1
2 5449 1 1 124 ILE HD11 H -8.434 -17.595 -54.941 1.00 . A A . 124 ILE HD11 1 1
2 5450 1 1 124 ILE HD12 H -6.846 -18.321 -54.702 1.00 . A A . 124 ILE HD12 1 1
2 5451 1 1 124 ILE HD13 H -7.388 -17.019 -53.644 1.00 . A A . 124 ILE HD13 1 1
2 5452 1 1 124 ILE HG12 H -8.121 -18.572 -52.257 1.00 . A A . 124 ILE HG12 1 1
2 5453 1 1 124 ILE HG13 H -7.802 -19.841 -53.429 1.00 . A A . 124 ILE HG13 1 1
2 5454 1 1 124 ILE HG21 H -11.379 -18.257 -52.271 1.00 . A A . 124 ILE HG21 1 1
2 5455 1 1 124 ILE HG22 H -10.979 -17.315 -53.706 1.00 . A A . 124 ILE HG22 1 1
2 5456 1 1 124 ILE HG23 H -9.902 -17.294 -52.311 1.00 . A A . 124 ILE HG23 1 1
2 5457 1 1 124 ILE N N -10.064 -20.365 -51.353 1.00 . A A . 124 ILE N 1 1
2 5458 1 1 124 ILE O O -8.469 -21.590 -53.813 1.00 . A A . 124 ILE O 1 1
2 5459 1 1 125 LYS C C -11.102 -24.565 -55.052 1.00 . A A . 125 LYS C 1 1
2 5460 1 1 125 LYS CA C -9.965 -23.878 -54.297 1.00 . A A . 125 LYS CA 1 1
2 5461 1 1 125 LYS CB C -9.391 -24.829 -53.245 1.00 . A A . 125 LYS CB 1 1
2 5462 1 1 125 LYS CD C -6.974 -25.485 -53.432 1.00 . A A . 125 LYS CD 1 1
2 5463 1 1 125 LYS CE C -6.414 -24.412 -54.349 1.00 . A A . 125 LYS CE 1 1
2 5464 1 1 125 LYS CG C -8.402 -25.838 -53.804 1.00 . A A . 125 LYS CG 1 1
2 5465 1 1 125 LYS H H -11.360 -22.609 -53.368 1.00 . A A . 125 LYS H 1 1
2 5466 1 1 125 LYS HA H -9.190 -23.612 -54.996 1.00 . A A . 125 LYS HA 1 1
2 5467 1 1 125 LYS HB2 H -8.891 -24.247 -52.487 1.00 . A A . 125 LYS HB2 1 1
2 5468 1 1 125 LYS HB3 H -10.206 -25.373 -52.789 1.00 . A A . 125 LYS HB3 1 1
2 5469 1 1 125 LYS HD2 H -6.958 -25.123 -52.415 1.00 . A A . 125 LYS HD2 1 1
2 5470 1 1 125 LYS HD3 H -6.363 -26.372 -53.511 1.00 . A A . 125 LYS HD3 1 1
2 5471 1 1 125 LYS HE2 H -6.047 -24.882 -55.250 1.00 . A A . 125 LYS HE2 1 1
2 5472 1 1 125 LYS HE3 H -7.205 -23.722 -54.601 1.00 . A A . 125 LYS HE3 1 1
2 5473 1 1 125 LYS HG2 H -8.633 -26.812 -53.406 1.00 . A A . 125 LYS HG2 1 1
2 5474 1 1 125 LYS HG3 H -8.487 -25.858 -54.879 1.00 . A A . 125 LYS HG3 1 1
2 5475 1 1 125 LYS HZ1 H -5.657 -22.771 -53.304 1.00 . A A . 125 LYS HZ1 1 1
2 5476 1 1 125 LYS HZ2 H -4.566 -23.442 -54.409 1.00 . A A . 125 LYS HZ2 1 1
2 5477 1 1 125 LYS HZ3 H -4.879 -24.230 -52.945 1.00 . A A . 125 LYS HZ3 1 1
2 5478 1 1 125 LYS N N -10.437 -22.656 -53.661 1.00 . A A . 125 LYS N 1 1
2 5479 1 1 125 LYS NZ N -5.301 -23.661 -53.707 1.00 . A A . 125 LYS NZ 1 1
2 5480 1 1 125 LYS O O -12.272 -24.237 -54.864 1.00 . A A . 125 LYS O 1 1
2 5481 1 1 126 THR C C -11.783 -27.717 -56.245 1.00 . A A . 126 THR C 1 1
2 5482 1 1 126 THR CA C -11.743 -26.256 -56.677 1.00 . A A . 126 THR CA 1 1
2 5483 1 1 126 THR CB C -11.426 -26.162 -58.170 1.00 . A A . 126 THR CB 1 1
2 5484 1 1 126 THR CG2 C -12.629 -26.411 -59.056 1.00 . A A . 126 THR CG2 1 1
2 5485 1 1 126 THR H H -9.805 -25.742 -56.012 1.00 . A A . 126 THR H 1 1
2 5486 1 1 126 THR HA H -12.709 -25.810 -56.491 1.00 . A A . 126 THR HA 1 1
2 5487 1 1 126 THR HB H -10.678 -26.903 -58.416 1.00 . A A . 126 THR HB 1 1
2 5488 1 1 126 THR HG1 H -11.574 -24.215 -58.308 1.00 . A A . 126 THR HG1 1 1
2 5489 1 1 126 THR HG21 H -13.202 -25.500 -59.148 1.00 . A A . 126 THR HG21 1 1
2 5490 1 1 126 THR HG22 H -13.246 -27.182 -58.617 1.00 . A A . 126 THR HG22 1 1
2 5491 1 1 126 THR HG23 H -12.297 -26.728 -60.033 1.00 . A A . 126 THR HG23 1 1
2 5492 1 1 126 THR N N -10.752 -25.521 -55.903 1.00 . A A . 126 THR N 1 1
2 5493 1 1 126 THR O O -10.784 -28.428 -56.348 1.00 . A A . 126 THR O 1 1
2 5494 1 1 126 THR OG1 O -10.912 -24.883 -58.496 1.00 . A A . 126 THR OG1 1 1
2 5495 1 1 127 HIS C C -14.443 -30.096 -55.797 1.00 . A A . 127 HIS C 1 1
2 5496 1 1 127 HIS CA C -13.110 -29.533 -55.313 1.00 . A A . 127 HIS CA 1 1
2 5497 1 1 127 HIS CB C -13.000 -29.627 -53.787 1.00 . A A . 127 HIS CB 1 1
2 5498 1 1 127 HIS CD2 C -14.830 -29.049 -52.048 1.00 . A A . 127 HIS CD2 1 1
2 5499 1 1 127 HIS CE1 C -14.925 -26.885 -52.385 1.00 . A A . 127 HIS CE1 1 1
2 5500 1 1 127 HIS CG C -13.946 -28.751 -53.029 1.00 . A A . 127 HIS CG 1 1
2 5501 1 1 127 HIS H H -13.696 -27.536 -55.697 1.00 . A A . 127 HIS H 1 1
2 5502 1 1 127 HIS HA H -12.317 -30.116 -55.755 1.00 . A A . 127 HIS HA 1 1
2 5503 1 1 127 HIS HB2 H -13.180 -30.645 -53.483 1.00 . A A . 127 HIS HB2 1 1
2 5504 1 1 127 HIS HB3 H -12.001 -29.347 -53.500 1.00 . A A . 127 HIS HB3 1 1
2 5505 1 1 127 HIS HD2 H -15.024 -30.030 -51.637 1.00 . A A . 127 HIS HD2 1 1
2 5506 1 1 127 HIS HE1 H -15.213 -25.846 -52.320 1.00 . A A . 127 HIS HE1 1 1
2 5507 1 1 127 HIS HE2 H -16.196 -27.798 -51.064 1.00 . A A . 127 HIS HE2 1 1
2 5508 1 1 127 HIS N N -12.939 -28.155 -55.757 1.00 . A A . 127 HIS N 1 1
2 5509 1 1 127 HIS ND1 N -14.032 -27.388 -53.216 1.00 . A A . 127 HIS ND1 1 1
2 5510 1 1 127 HIS NE2 N -15.425 -27.873 -51.664 1.00 . A A . 127 HIS NE2 1 1
2 5511 1 1 127 HIS O O -15.429 -29.370 -55.892 1.00 . A A . 127 HIS O 1 1
2 5512 1 1 128 ILE C C -16.254 -32.980 -55.542 1.00 . A A . 128 ILE C 1 1
2 5513 1 1 128 ILE CA C -15.689 -32.031 -56.591 1.00 . A A . 128 ILE CA 1 1
2 5514 1 1 128 ILE CB C -15.447 -32.810 -57.901 1.00 . A A . 128 ILE CB 1 1
2 5515 1 1 128 ILE CD1 C -15.050 -35.332 -57.953 1.00 . A A . 128 ILE CD1 1 1
2 5516 1 1 128 ILE CG1 C -14.463 -33.963 -57.680 1.00 . A A . 128 ILE CG1 1 1
2 5517 1 1 128 ILE CG2 C -14.929 -31.874 -58.982 1.00 . A A . 128 ILE CG2 1 1
2 5518 1 1 128 ILE H H -13.654 -31.928 -56.031 1.00 . A A . 128 ILE H 1 1
2 5519 1 1 128 ILE HA H -16.417 -31.255 -56.787 1.00 . A A . 128 ILE HA 1 1
2 5520 1 1 128 ILE HB H -16.392 -33.214 -58.234 1.00 . A A . 128 ILE HB 1 1
2 5521 1 1 128 ILE HD11 H -14.472 -36.082 -57.433 1.00 . A A . 128 ILE HD11 1 1
2 5522 1 1 128 ILE HD12 H -15.022 -35.530 -59.015 1.00 . A A . 128 ILE HD12 1 1
2 5523 1 1 128 ILE HD13 H -16.072 -35.361 -57.609 1.00 . A A . 128 ILE HD13 1 1
2 5524 1 1 128 ILE HG12 H -13.617 -33.833 -58.337 1.00 . A A . 128 ILE HG12 1 1
2 5525 1 1 128 ILE HG13 H -14.125 -33.945 -56.657 1.00 . A A . 128 ILE HG13 1 1
2 5526 1 1 128 ILE HG21 H -13.881 -32.068 -59.157 1.00 . A A . 128 ILE HG21 1 1
2 5527 1 1 128 ILE HG22 H -15.059 -30.848 -58.668 1.00 . A A . 128 ILE HG22 1 1
2 5528 1 1 128 ILE HG23 H -15.478 -32.045 -59.887 1.00 . A A . 128 ILE HG23 1 1
2 5529 1 1 128 ILE N N -14.469 -31.390 -56.113 1.00 . A A . 128 ILE N 1 1
2 5530 1 1 128 ILE O O -15.509 -33.711 -54.891 1.00 . A A . 128 ILE O 1 1
2 5531 1 1 129 LEU C C -19.000 -34.944 -55.081 1.00 . A A . 129 LEU C 1 1
2 5532 1 1 129 LEU CA C -18.230 -33.820 -54.404 1.00 . A A . 129 LEU CA 1 1
2 5533 1 1 129 LEU CB C -19.172 -32.993 -53.524 1.00 . A A . 129 LEU CB 1 1
2 5534 1 1 129 LEU CD1 C -19.981 -33.482 -51.202 1.00 . A A . 129 LEU CD1 1 1
2 5535 1 1 129 LEU CD2 C -21.585 -33.559 -53.116 1.00 . A A . 129 LEU CD2 1 1
2 5536 1 1 129 LEU CG C -20.151 -33.807 -52.673 1.00 . A A . 129 LEU CG 1 1
2 5537 1 1 129 LEU H H -18.114 -32.356 -55.925 1.00 . A A . 129 LEU H 1 1
2 5538 1 1 129 LEU HA H -17.462 -34.256 -53.785 1.00 . A A . 129 LEU HA 1 1
2 5539 1 1 129 LEU HB2 H -18.571 -32.389 -52.865 1.00 . A A . 129 LEU HB2 1 1
2 5540 1 1 129 LEU HB3 H -19.744 -32.337 -54.162 1.00 . A A . 129 LEU HB3 1 1
2 5541 1 1 129 LEU HD11 H -19.547 -34.333 -50.698 1.00 . A A . 129 LEU HD11 1 1
2 5542 1 1 129 LEU HD12 H -20.943 -33.258 -50.766 1.00 . A A . 129 LEU HD12 1 1
2 5543 1 1 129 LEU HD13 H -19.328 -32.628 -51.092 1.00 . A A . 129 LEU HD13 1 1
2 5544 1 1 129 LEU HD21 H -21.876 -32.554 -52.850 1.00 . A A . 129 LEU HD21 1 1
2 5545 1 1 129 LEU HD22 H -22.240 -34.265 -52.625 1.00 . A A . 129 LEU HD22 1 1
2 5546 1 1 129 LEU HD23 H -21.657 -33.685 -54.186 1.00 . A A . 129 LEU HD23 1 1
2 5547 1 1 129 LEU HG H -19.939 -34.859 -52.803 1.00 . A A . 129 LEU HG 1 1
2 5548 1 1 129 LEU N N -17.572 -32.962 -55.380 1.00 . A A . 129 LEU N 1 1
2 5549 1 1 129 LEU O O -19.726 -34.723 -56.049 1.00 . A A . 129 LEU O 1 1
2 5550 1 1 130 LEU C C -20.346 -38.012 -54.031 1.00 . A A . 130 LEU C 1 1
2 5551 1 1 130 LEU CA C -19.518 -37.316 -55.100 1.00 . A A . 130 LEU CA 1 1
2 5552 1 1 130 LEU CB C -18.503 -38.296 -55.679 1.00 . A A . 130 LEU CB 1 1
2 5553 1 1 130 LEU CD1 C -19.306 -39.243 -57.846 1.00 . A A . 130 LEU CD1 1 1
2 5554 1 1 130 LEU CD2 C -18.232 -40.735 -56.148 1.00 . A A . 130 LEU CD2 1 1
2 5555 1 1 130 LEU CG C -19.113 -39.516 -56.365 1.00 . A A . 130 LEU CG 1 1
2 5556 1 1 130 LEU H H -18.250 -36.260 -53.781 1.00 . A A . 130 LEU H 1 1
2 5557 1 1 130 LEU HA H -20.174 -36.982 -55.890 1.00 . A A . 130 LEU HA 1 1
2 5558 1 1 130 LEU HB2 H -17.892 -37.770 -56.398 1.00 . A A . 130 LEU HB2 1 1
2 5559 1 1 130 LEU HB3 H -17.870 -38.642 -54.875 1.00 . A A . 130 LEU HB3 1 1
2 5560 1 1 130 LEU HD11 H -19.816 -40.075 -58.304 1.00 . A A . 130 LEU HD11 1 1
2 5561 1 1 130 LEU HD12 H -18.343 -39.107 -58.316 1.00 . A A . 130 LEU HD12 1 1
2 5562 1 1 130 LEU HD13 H -19.895 -38.346 -57.969 1.00 . A A . 130 LEU HD13 1 1
2 5563 1 1 130 LEU HD21 H -17.261 -40.566 -56.591 1.00 . A A . 130 LEU HD21 1 1
2 5564 1 1 130 LEU HD22 H -18.692 -41.598 -56.605 1.00 . A A . 130 LEU HD22 1 1
2 5565 1 1 130 LEU HD23 H -18.116 -40.906 -55.089 1.00 . A A . 130 LEU HD23 1 1
2 5566 1 1 130 LEU HG H -20.087 -39.719 -55.935 1.00 . A A . 130 LEU HG 1 1
2 5567 1 1 130 LEU N N -18.838 -36.150 -54.556 1.00 . A A . 130 LEU N 1 1
2 5568 1 1 130 LEU O O -19.866 -38.256 -52.924 1.00 . A A . 130 LEU O 1 1
2 5569 1 1 131 PHE C C -22.402 -40.513 -53.579 1.00 . A A . 131 PHE C 1 1
2 5570 1 1 131 PHE CA C -22.496 -38.994 -53.447 1.00 . A A . 131 PHE CA 1 1
2 5571 1 1 131 PHE CB C -23.925 -38.504 -53.685 1.00 . A A . 131 PHE CB 1 1
2 5572 1 1 131 PHE CD1 C -25.351 -39.095 -51.715 1.00 . A A . 131 PHE CD1 1 1
2 5573 1 1 131 PHE CD2 C -25.598 -40.349 -53.715 1.00 . A A . 131 PHE CD2 1 1
2 5574 1 1 131 PHE CE1 C -26.329 -39.859 -51.112 1.00 . A A . 131 PHE CE1 1 1
2 5575 1 1 131 PHE CE2 C -26.578 -41.120 -53.122 1.00 . A A . 131 PHE CE2 1 1
2 5576 1 1 131 PHE CG C -24.978 -39.335 -53.023 1.00 . A A . 131 PHE CG 1 1
2 5577 1 1 131 PHE CZ C -26.945 -40.875 -51.816 1.00 . A A . 131 PHE CZ 1 1
2 5578 1 1 131 PHE H H -21.908 -38.104 -55.270 1.00 . A A . 131 PHE H 1 1
2 5579 1 1 131 PHE HA H -22.202 -38.729 -52.450 1.00 . A A . 131 PHE HA 1 1
2 5580 1 1 131 PHE HB2 H -24.019 -37.497 -53.308 1.00 . A A . 131 PHE HB2 1 1
2 5581 1 1 131 PHE HB3 H -24.123 -38.502 -54.748 1.00 . A A . 131 PHE HB3 1 1
2 5582 1 1 131 PHE HD1 H -24.869 -38.304 -51.164 1.00 . A A . 131 PHE HD1 1 1
2 5583 1 1 131 PHE HD2 H -25.308 -40.540 -54.736 1.00 . A A . 131 PHE HD2 1 1
2 5584 1 1 131 PHE HE1 H -26.612 -39.661 -50.092 1.00 . A A . 131 PHE HE1 1 1
2 5585 1 1 131 PHE HE2 H -27.056 -41.908 -53.682 1.00 . A A . 131 PHE HE2 1 1
2 5586 1 1 131 PHE HZ H -27.708 -41.475 -51.346 1.00 . A A . 131 PHE HZ 1 1
2 5587 1 1 131 PHE N N -21.590 -38.327 -54.371 1.00 . A A . 131 PHE N 1 1
2 5588 1 1 131 PHE O O -22.734 -41.081 -54.619 1.00 . A A . 131 PHE O 1 1
2 5589 1 1 132 LEU C C -22.758 -43.249 -51.492 1.00 . A A . 132 LEU C 1 1
2 5590 1 1 132 LEU CA C -21.787 -42.611 -52.489 1.00 . A A . 132 LEU CA 1 1
2 5591 1 1 132 LEU CB C -20.348 -42.982 -52.111 1.00 . A A . 132 LEU CB 1 1
2 5592 1 1 132 LEU CD1 C -20.232 -45.144 -53.374 1.00 . A A . 132 LEU CD1 1 1
2 5593 1 1 132 LEU CD2 C -19.491 -43.021 -54.457 1.00 . A A . 132 LEU CD2 1 1
2 5594 1 1 132 LEU CG C -19.581 -43.791 -53.156 1.00 . A A . 132 LEU CG 1 1
2 5595 1 1 132 LEU H H -21.689 -40.643 -51.716 1.00 . A A . 132 LEU H 1 1
2 5596 1 1 132 LEU HA H -22.000 -42.981 -53.479 1.00 . A A . 132 LEU HA 1 1
2 5597 1 1 132 LEU HB2 H -19.801 -42.069 -51.928 1.00 . A A . 132 LEU HB2 1 1
2 5598 1 1 132 LEU HB3 H -20.372 -43.554 -51.197 1.00 . A A . 132 LEU HB3 1 1
2 5599 1 1 132 LEU HD11 H -20.835 -45.395 -52.515 1.00 . A A . 132 LEU HD11 1 1
2 5600 1 1 132 LEU HD12 H -19.468 -45.894 -53.511 1.00 . A A . 132 LEU HD12 1 1
2 5601 1 1 132 LEU HD13 H -20.857 -45.103 -54.254 1.00 . A A . 132 LEU HD13 1 1
2 5602 1 1 132 LEU HD21 H -18.759 -42.241 -54.351 1.00 . A A . 132 LEU HD21 1 1
2 5603 1 1 132 LEU HD22 H -20.452 -42.585 -54.689 1.00 . A A . 132 LEU HD22 1 1
2 5604 1 1 132 LEU HD23 H -19.195 -43.689 -55.250 1.00 . A A . 132 LEU HD23 1 1
2 5605 1 1 132 LEU HG H -18.576 -43.962 -52.800 1.00 . A A . 132 LEU HG 1 1
2 5606 1 1 132 LEU N N -21.940 -41.159 -52.510 1.00 . A A . 132 LEU N 1 1
2 5607 1 1 132 LEU O O -22.829 -42.833 -50.335 1.00 . A A . 132 LEU O 1 1
2 5608 1 1 133 PRO C C -23.820 -45.581 -49.821 1.00 . A A . 133 PRO C 1 1
2 5609 1 1 133 PRO CA C -24.480 -44.967 -51.056 1.00 . A A . 133 PRO CA 1 1
2 5610 1 1 133 PRO CB C -25.078 -46.049 -51.967 1.00 . A A . 133 PRO CB 1 1
2 5611 1 1 133 PRO CD C -23.509 -44.840 -53.278 1.00 . A A . 133 PRO CD 1 1
2 5612 1 1 133 PRO CG C -24.091 -46.204 -53.069 1.00 . A A . 133 PRO CG 1 1
2 5613 1 1 133 PRO HA H -25.260 -44.304 -50.736 1.00 . A A . 133 PRO HA 1 1
2 5614 1 1 133 PRO HB2 H -25.200 -46.966 -51.409 1.00 . A A . 133 PRO HB2 1 1
2 5615 1 1 133 PRO HB3 H -26.036 -45.720 -52.341 1.00 . A A . 133 PRO HB3 1 1
2 5616 1 1 133 PRO HD2 H -22.508 -44.911 -53.660 1.00 . A A . 133 PRO HD2 1 1
2 5617 1 1 133 PRO HD3 H -24.129 -44.257 -53.943 1.00 . A A . 133 PRO HD3 1 1
2 5618 1 1 133 PRO HG2 H -23.320 -46.901 -52.776 1.00 . A A . 133 PRO HG2 1 1
2 5619 1 1 133 PRO HG3 H -24.587 -46.544 -53.965 1.00 . A A . 133 PRO HG3 1 1
2 5620 1 1 133 PRO N N -23.519 -44.274 -51.922 1.00 . A A . 133 PRO N 1 1
2 5621 1 1 133 PRO O O -23.696 -44.918 -48.791 1.00 . A A . 133 PRO O 1 1
2 5622 1 1 134 LYS C C -21.353 -47.033 -48.566 1.00 . A A . 134 LYS C 1 1
2 5623 1 1 134 LYS CA C -22.787 -47.524 -48.779 1.00 . A A . 134 LYS CA 1 1
2 5624 1 1 134 LYS CB C -22.826 -49.044 -48.984 1.00 . A A . 134 LYS CB 1 1
2 5625 1 1 134 LYS CD C -24.669 -50.095 -47.633 1.00 . A A . 134 LYS CD 1 1
2 5626 1 1 134 LYS CE C -26.074 -49.620 -47.297 1.00 . A A . 134 LYS CE 1 1
2 5627 1 1 134 LYS CG C -24.233 -49.618 -49.009 1.00 . A A . 134 LYS CG 1 1
2 5628 1 1 134 LYS H H -23.542 -47.340 -50.745 1.00 . A A . 134 LYS H 1 1
2 5629 1 1 134 LYS HA H -23.366 -47.280 -47.899 1.00 . A A . 134 LYS HA 1 1
2 5630 1 1 134 LYS HB2 H -22.349 -49.281 -49.923 1.00 . A A . 134 LYS HB2 1 1
2 5631 1 1 134 LYS HB3 H -22.282 -49.519 -48.182 1.00 . A A . 134 LYS HB3 1 1
2 5632 1 1 134 LYS HD2 H -24.652 -51.174 -47.614 1.00 . A A . 134 LYS HD2 1 1
2 5633 1 1 134 LYS HD3 H -23.981 -49.709 -46.893 1.00 . A A . 134 LYS HD3 1 1
2 5634 1 1 134 LYS HE2 H -26.643 -49.550 -48.211 1.00 . A A . 134 LYS HE2 1 1
2 5635 1 1 134 LYS HE3 H -26.536 -50.342 -46.640 1.00 . A A . 134 LYS HE3 1 1
2 5636 1 1 134 LYS HG2 H -24.916 -48.855 -49.348 1.00 . A A . 134 LYS HG2 1 1
2 5637 1 1 134 LYS HG3 H -24.256 -50.454 -49.694 1.00 . A A . 134 LYS HG3 1 1
2 5638 1 1 134 LYS HZ1 H -26.882 -47.725 -46.951 1.00 . A A . 134 LYS HZ1 1 1
2 5639 1 1 134 LYS HZ2 H -25.194 -47.775 -46.857 1.00 . A A . 134 LYS HZ2 1 1
2 5640 1 1 134 LYS HZ3 H -26.130 -48.406 -45.596 1.00 . A A . 134 LYS HZ3 1 1
2 5641 1 1 134 LYS N N -23.410 -46.848 -49.910 1.00 . A A . 134 LYS N 1 1
2 5642 1 1 134 LYS NZ N -26.070 -48.288 -46.629 1.00 . A A . 134 LYS NZ 1 1
2 5643 1 1 134 LYS O O -21.143 -45.905 -48.119 1.00 . A A . 134 LYS O 1 1
2 5644 1 1 135 SER C C -18.096 -48.781 -48.817 1.00 . A A . 135 SER C 1 1
2 5645 1 1 135 SER CA C -18.959 -47.529 -48.726 1.00 . A A . 135 SER CA 1 1
2 5646 1 1 135 SER CB C -18.712 -46.818 -47.388 1.00 . A A . 135 SER CB 1 1
2 5647 1 1 135 SER H H -20.595 -48.761 -49.236 1.00 . A A . 135 SER H 1 1
2 5648 1 1 135 SER HA H -18.692 -46.866 -49.534 1.00 . A A . 135 SER HA 1 1
2 5649 1 1 135 SER HB2 H -19.580 -46.930 -46.757 1.00 . A A . 135 SER HB2 1 1
2 5650 1 1 135 SER HB3 H -17.854 -47.260 -46.900 1.00 . A A . 135 SER HB3 1 1
2 5651 1 1 135 SER HG H -18.468 -45.224 -48.515 1.00 . A A . 135 SER HG 1 1
2 5652 1 1 135 SER N N -20.369 -47.878 -48.883 1.00 . A A . 135 SER N 1 1
2 5653 1 1 135 SER O O -17.025 -48.769 -49.423 1.00 . A A . 135 SER O 1 1
2 5654 1 1 135 SER OG O -18.464 -45.431 -47.577 1.00 . A A . 135 SER OG 1 1
2 5655 1 1 136 VAL C C -17.876 -51.750 -49.621 1.00 . A A . 136 VAL C 1 1
2 5656 1 1 136 VAL CA C -17.859 -51.130 -48.226 1.00 . A A . 136 VAL CA 1 1
2 5657 1 1 136 VAL CB C -18.463 -52.128 -47.216 1.00 . A A . 136 VAL CB 1 1
2 5658 1 1 136 VAL CG1 C -19.908 -52.452 -47.573 1.00 . A A . 136 VAL CG1 1 1
2 5659 1 1 136 VAL CG2 C -17.627 -53.396 -47.148 1.00 . A A . 136 VAL CG2 1 1
2 5660 1 1 136 VAL H H -19.433 -49.810 -47.747 1.00 . A A . 136 VAL H 1 1
2 5661 1 1 136 VAL HA H -16.837 -50.933 -47.940 1.00 . A A . 136 VAL HA 1 1
2 5662 1 1 136 VAL HB H -18.456 -51.666 -46.240 1.00 . A A . 136 VAL HB 1 1
2 5663 1 1 136 VAL HG11 H -19.938 -53.355 -48.164 1.00 . A A . 136 VAL HG11 1 1
2 5664 1 1 136 VAL HG12 H -20.331 -51.637 -48.139 1.00 . A A . 136 VAL HG12 1 1
2 5665 1 1 136 VAL HG13 H -20.479 -52.596 -46.667 1.00 . A A . 136 VAL HG13 1 1
2 5666 1 1 136 VAL HG21 H -16.581 -53.134 -47.084 1.00 . A A . 136 VAL HG21 1 1
2 5667 1 1 136 VAL HG22 H -17.796 -53.987 -48.035 1.00 . A A . 136 VAL HG22 1 1
2 5668 1 1 136 VAL HG23 H -17.910 -53.967 -46.275 1.00 . A A . 136 VAL HG23 1 1
2 5669 1 1 136 VAL N N -18.576 -49.864 -48.212 1.00 . A A . 136 VAL N 1 1
2 5670 1 1 136 VAL O O -18.806 -51.526 -50.394 1.00 . A A . 136 VAL O 1 1
2 5671 1 1 137 SER C C -16.239 -52.227 -52.315 1.00 . A A . 137 SER C 1 1
2 5672 1 1 137 SER CA C -16.721 -53.194 -51.234 1.00 . A A . 137 SER CA 1 1
2 5673 1 1 137 SER CB C -18.050 -53.824 -51.653 1.00 . A A . 137 SER CB 1 1
2 5674 1 1 137 SER H H -16.132 -52.662 -49.267 1.00 . A A . 137 SER H 1 1
2 5675 1 1 137 SER HA H -15.985 -53.977 -51.128 1.00 . A A . 137 SER HA 1 1
2 5676 1 1 137 SER HB2 H -18.445 -54.404 -50.833 1.00 . A A . 137 SER HB2 1 1
2 5677 1 1 137 SER HB3 H -18.750 -53.045 -51.915 1.00 . A A . 137 SER HB3 1 1
2 5678 1 1 137 SER HG H -18.386 -54.338 -53.512 1.00 . A A . 137 SER HG 1 1
2 5679 1 1 137 SER N N -16.840 -52.529 -49.932 1.00 . A A . 137 SER N 1 1
2 5680 1 1 137 SER O O -15.220 -52.471 -52.960 1.00 . A A . 137 SER O 1 1
2 5681 1 1 137 SER OG O -17.876 -54.675 -52.771 1.00 . A A . 137 SER OG 1 1
2 5682 1 1 138 ASP C C -15.431 -49.262 -53.012 1.00 . A A . 138 ASP C 1 1
2 5683 1 1 138 ASP CA C -16.590 -50.137 -53.505 1.00 . A A . 138 ASP CA 1 1
2 5684 1 1 138 ASP CB C -17.801 -49.270 -53.863 1.00 . A A . 138 ASP CB 1 1
2 5685 1 1 138 ASP CG C -18.123 -49.298 -55.346 1.00 . A A . 138 ASP CG 1 1
2 5686 1 1 138 ASP H H -17.767 -50.983 -51.962 1.00 . A A . 138 ASP H 1 1
2 5687 1 1 138 ASP HA H -16.266 -50.669 -54.384 1.00 . A A . 138 ASP HA 1 1
2 5688 1 1 138 ASP HB2 H -18.664 -49.633 -53.322 1.00 . A A . 138 ASP HB2 1 1
2 5689 1 1 138 ASP HB3 H -17.607 -48.247 -53.573 1.00 . A A . 138 ASP HB3 1 1
2 5690 1 1 138 ASP N N -16.962 -51.130 -52.501 1.00 . A A . 138 ASP N 1 1
2 5691 1 1 138 ASP O O -14.991 -48.356 -53.714 1.00 . A A . 138 ASP O 1 1
2 5692 1 1 138 ASP OD1 O -17.551 -50.143 -56.066 1.00 . A A . 138 ASP OD1 1 1
2 5693 1 1 138 ASP OD2 O -18.953 -48.474 -55.788 1.00 . A A . 138 ASP OD2 1 1
2 5694 1 1 139 TYR C C -12.571 -48.888 -52.070 1.00 . A A . 139 TYR C 1 1
2 5695 1 1 139 TYR CA C -13.843 -48.779 -51.222 1.00 . A A . 139 TYR CA 1 1
2 5696 1 1 139 TYR CB C -13.562 -49.257 -49.786 1.00 . A A . 139 TYR CB 1 1
2 5697 1 1 139 TYR CD1 C -13.793 -51.740 -50.256 1.00 . A A . 139 TYR CD1 1 1
2 5698 1 1 139 TYR CD2 C -11.912 -51.006 -48.995 1.00 . A A . 139 TYR CD2 1 1
2 5699 1 1 139 TYR CE1 C -13.359 -53.043 -50.164 1.00 . A A . 139 TYR CE1 1 1
2 5700 1 1 139 TYR CE2 C -11.471 -52.314 -48.897 1.00 . A A . 139 TYR CE2 1 1
2 5701 1 1 139 TYR CG C -13.082 -50.695 -49.677 1.00 . A A . 139 TYR CG 1 1
2 5702 1 1 139 TYR CZ C -12.199 -53.327 -49.483 1.00 . A A . 139 TYR CZ 1 1
2 5703 1 1 139 TYR H H -15.343 -50.268 -51.298 1.00 . A A . 139 TYR H 1 1
2 5704 1 1 139 TYR HA H -14.145 -47.743 -51.187 1.00 . A A . 139 TYR HA 1 1
2 5705 1 1 139 TYR HB2 H -12.801 -48.628 -49.352 1.00 . A A . 139 TYR HB2 1 1
2 5706 1 1 139 TYR HB3 H -14.467 -49.165 -49.204 1.00 . A A . 139 TYR HB3 1 1
2 5707 1 1 139 TYR HD1 H -14.698 -51.523 -50.785 1.00 . A A . 139 TYR HD1 1 1
2 5708 1 1 139 TYR HD2 H -11.345 -50.211 -48.536 1.00 . A A . 139 TYR HD2 1 1
2 5709 1 1 139 TYR HE1 H -13.930 -53.836 -50.625 1.00 . A A . 139 TYR HE1 1 1
2 5710 1 1 139 TYR HE2 H -10.559 -52.537 -48.362 1.00 . A A . 139 TYR HE2 1 1
2 5711 1 1 139 TYR HH H -12.437 -55.152 -48.942 1.00 . A A . 139 TYR HH 1 1
2 5712 1 1 139 TYR N N -14.945 -49.541 -51.804 1.00 . A A . 139 TYR N 1 1
2 5713 1 1 139 TYR O O -12.020 -47.877 -52.498 1.00 . A A . 139 TYR O 1 1
2 5714 1 1 139 TYR OH O -11.767 -54.628 -49.388 1.00 . A A . 139 TYR OH 1 1
2 5715 1 1 140 ASP C C -10.997 -49.663 -54.457 1.00 . A A . 140 ASP C 1 1
2 5716 1 1 140 ASP CA C -10.896 -50.335 -53.092 1.00 . A A . 140 ASP CA 1 1
2 5717 1 1 140 ASP CB C -10.645 -51.835 -53.265 1.00 . A A . 140 ASP CB 1 1
2 5718 1 1 140 ASP CG C -9.171 -52.188 -53.203 1.00 . A A . 140 ASP CG 1 1
2 5719 1 1 140 ASP H H -12.565 -50.881 -51.927 1.00 . A A . 140 ASP H 1 1
2 5720 1 1 140 ASP HA H -10.066 -49.903 -52.552 1.00 . A A . 140 ASP HA 1 1
2 5721 1 1 140 ASP HB2 H -11.157 -52.371 -52.479 1.00 . A A . 140 ASP HB2 1 1
2 5722 1 1 140 ASP HB3 H -11.033 -52.150 -54.221 1.00 . A A . 140 ASP HB3 1 1
2 5723 1 1 140 ASP N N -12.104 -50.113 -52.306 1.00 . A A . 140 ASP N 1 1
2 5724 1 1 140 ASP O O -10.102 -48.921 -54.859 1.00 . A A . 140 ASP O 1 1
2 5725 1 1 140 ASP OD1 O -8.559 -51.999 -52.131 1.00 . A A . 140 ASP OD1 1 1
2 5726 1 1 140 ASP OD2 O -8.630 -52.656 -54.227 1.00 . A A . 140 ASP OD2 1 1
2 5727 1 1 141 GLY C C -12.368 -47.821 -56.421 1.00 . A A . 141 GLY C 1 1
2 5728 1 1 141 GLY CA C -12.285 -49.333 -56.473 1.00 . A A . 141 GLY CA 1 1
2 5729 1 1 141 GLY H H -12.773 -50.523 -54.789 1.00 . A A . 141 GLY H 1 1
2 5730 1 1 141 GLY HA2 H -11.458 -49.616 -57.107 1.00 . A A . 141 GLY HA2 1 1
2 5731 1 1 141 GLY HA3 H -13.199 -49.719 -56.899 1.00 . A A . 141 GLY HA3 1 1
2 5732 1 1 141 GLY N N -12.092 -49.925 -55.162 1.00 . A A . 141 GLY N 1 1
2 5733 1 1 141 GLY O O -11.602 -47.128 -57.090 1.00 . A A . 141 GLY O 1 1
2 5734 1 1 142 LYS C C -12.178 -45.185 -55.085 1.00 . A A . 142 LYS C 1 1
2 5735 1 1 142 LYS CA C -13.483 -45.862 -55.490 1.00 . A A . 142 LYS CA 1 1
2 5736 1 1 142 LYS CB C -14.564 -45.551 -54.452 1.00 . A A . 142 LYS CB 1 1
2 5737 1 1 142 LYS CD C -16.234 -43.995 -55.504 1.00 . A A . 142 LYS CD 1 1
2 5738 1 1 142 LYS CE C -16.264 -43.897 -57.020 1.00 . A A . 142 LYS CE 1 1
2 5739 1 1 142 LYS CG C -15.958 -45.417 -55.041 1.00 . A A . 142 LYS CG 1 1
2 5740 1 1 142 LYS H H -13.883 -47.909 -55.115 1.00 . A A . 142 LYS H 1 1
2 5741 1 1 142 LYS HA H -13.793 -45.477 -56.449 1.00 . A A . 142 LYS HA 1 1
2 5742 1 1 142 LYS HB2 H -14.581 -46.341 -53.719 1.00 . A A . 142 LYS HB2 1 1
2 5743 1 1 142 LYS HB3 H -14.316 -44.623 -53.959 1.00 . A A . 142 LYS HB3 1 1
2 5744 1 1 142 LYS HD2 H -17.189 -43.679 -55.113 1.00 . A A . 142 LYS HD2 1 1
2 5745 1 1 142 LYS HD3 H -15.457 -43.345 -55.124 1.00 . A A . 142 LYS HD3 1 1
2 5746 1 1 142 LYS HE2 H -15.511 -43.197 -57.339 1.00 . A A . 142 LYS HE2 1 1
2 5747 1 1 142 LYS HE3 H -16.045 -44.870 -57.435 1.00 . A A . 142 LYS HE3 1 1
2 5748 1 1 142 LYS HG2 H -16.049 -46.085 -55.885 1.00 . A A . 142 LYS HG2 1 1
2 5749 1 1 142 LYS HG3 H -16.684 -45.688 -54.287 1.00 . A A . 142 LYS HG3 1 1
2 5750 1 1 142 LYS HZ1 H -18.285 -43.449 -56.757 1.00 . A A . 142 LYS HZ1 1 1
2 5751 1 1 142 LYS HZ2 H -17.920 -44.080 -58.280 1.00 . A A . 142 LYS HZ2 1 1
2 5752 1 1 142 LYS HZ3 H -17.515 -42.480 -57.909 1.00 . A A . 142 LYS HZ3 1 1
2 5753 1 1 142 LYS N N -13.302 -47.305 -55.624 1.00 . A A . 142 LYS N 1 1
2 5754 1 1 142 LYS NZ N -17.589 -43.445 -57.526 1.00 . A A . 142 LYS NZ 1 1
2 5755 1 1 142 LYS O O -11.728 -44.242 -55.736 1.00 . A A . 142 LYS O 1 1
2 5756 1 1 143 LEU C C -9.225 -45.226 -54.558 1.00 . A A . 143 LEU C 1 1
2 5757 1 1 143 LEU CA C -10.326 -45.108 -53.511 1.00 . A A . 143 LEU CA 1 1
2 5758 1 1 143 LEU CB C -9.901 -45.810 -52.221 1.00 . A A . 143 LEU CB 1 1
2 5759 1 1 143 LEU CD1 C -10.144 -43.720 -50.854 1.00 . A A . 143 LEU CD1 1 1
2 5760 1 1 143 LEU CD2 C -8.925 -45.696 -49.917 1.00 . A A . 143 LEU CD2 1 1
2 5761 1 1 143 LEU CG C -9.244 -44.906 -51.177 1.00 . A A . 143 LEU CG 1 1
2 5762 1 1 143 LEU H H -11.985 -46.422 -53.526 1.00 . A A . 143 LEU H 1 1
2 5763 1 1 143 LEU HA H -10.496 -44.063 -53.302 1.00 . A A . 143 LEU HA 1 1
2 5764 1 1 143 LEU HB2 H -10.776 -46.258 -51.776 1.00 . A A . 143 LEU HB2 1 1
2 5765 1 1 143 LEU HB3 H -9.204 -46.596 -52.474 1.00 . A A . 143 LEU HB3 1 1
2 5766 1 1 143 LEU HD11 H -9.639 -42.804 -51.121 1.00 . A A . 143 LEU HD11 1 1
2 5767 1 1 143 LEU HD12 H -10.367 -43.714 -49.797 1.00 . A A . 143 LEU HD12 1 1
2 5768 1 1 143 LEU HD13 H -11.063 -43.802 -51.415 1.00 . A A . 143 LEU HD13 1 1
2 5769 1 1 143 LEU HD21 H -8.860 -46.747 -50.157 1.00 . A A . 143 LEU HD21 1 1
2 5770 1 1 143 LEU HD22 H -9.707 -45.542 -49.188 1.00 . A A . 143 LEU HD22 1 1
2 5771 1 1 143 LEU HD23 H -7.983 -45.361 -49.510 1.00 . A A . 143 LEU HD23 1 1
2 5772 1 1 143 LEU HG H -8.317 -44.522 -51.577 1.00 . A A . 143 LEU HG 1 1
2 5773 1 1 143 LEU N N -11.577 -45.671 -54.005 1.00 . A A . 143 LEU N 1 1
2 5774 1 1 143 LEU O O -8.562 -44.244 -54.890 1.00 . A A . 143 LEU O 1 1
2 5775 1 1 144 SER C C -8.177 -45.723 -57.275 1.00 . A A . 144 SER C 1 1
2 5776 1 1 144 SER CA C -8.014 -46.678 -56.097 1.00 . A A . 144 SER CA 1 1
2 5777 1 1 144 SER CB C -8.088 -48.123 -56.590 1.00 . A A . 144 SER CB 1 1
2 5778 1 1 144 SER H H -9.597 -47.180 -54.783 1.00 . A A . 144 SER H 1 1
2 5779 1 1 144 SER HA H -7.049 -46.510 -55.642 1.00 . A A . 144 SER HA 1 1
2 5780 1 1 144 SER HB2 H -7.662 -48.779 -55.845 1.00 . A A . 144 SER HB2 1 1
2 5781 1 1 144 SER HB3 H -9.121 -48.391 -56.759 1.00 . A A . 144 SER HB3 1 1
2 5782 1 1 144 SER HG H -7.920 -47.998 -58.536 1.00 . A A . 144 SER HG 1 1
2 5783 1 1 144 SER N N -9.035 -46.435 -55.082 1.00 . A A . 144 SER N 1 1
2 5784 1 1 144 SER O O -7.208 -45.125 -57.739 1.00 . A A . 144 SER O 1 1
2 5785 1 1 144 SER OG O -7.372 -48.286 -57.802 1.00 . A A . 144 SER OG 1 1
2 5786 1 1 145 ASN C C -9.524 -43.240 -58.483 1.00 . A A . 145 ASN C 1 1
2 5787 1 1 145 ASN CA C -9.703 -44.704 -58.877 1.00 . A A . 145 ASN CA 1 1
2 5788 1 1 145 ASN CB C -11.129 -44.933 -59.375 1.00 . A A . 145 ASN CB 1 1
2 5789 1 1 145 ASN CG C -11.312 -46.294 -60.020 1.00 . A A . 145 ASN CG 1 1
2 5790 1 1 145 ASN H H -10.142 -46.090 -57.340 1.00 . A A . 145 ASN H 1 1
2 5791 1 1 145 ASN HA H -9.008 -44.937 -59.670 1.00 . A A . 145 ASN HA 1 1
2 5792 1 1 145 ASN HB2 H -11.810 -44.858 -58.540 1.00 . A A . 145 ASN HB2 1 1
2 5793 1 1 145 ASN HB3 H -11.375 -44.173 -60.100 1.00 . A A . 145 ASN HB3 1 1
2 5794 1 1 145 ASN HD21 H -9.578 -46.110 -60.975 1.00 . A A . 145 ASN HD21 1 1
2 5795 1 1 145 ASN HD22 H -10.441 -47.577 -61.263 1.00 . A A . 145 ASN HD22 1 1
2 5796 1 1 145 ASN N N -9.411 -45.586 -57.753 1.00 . A A . 145 ASN N 1 1
2 5797 1 1 145 ASN ND2 N -10.346 -46.700 -60.835 1.00 . A A . 145 ASN ND2 1 1
2 5798 1 1 145 ASN O O -8.928 -42.458 -59.225 1.00 . A A . 145 ASN O 1 1
2 5799 1 1 145 ASN OD1 O -12.313 -46.971 -59.790 1.00 . A A . 145 ASN OD1 1 1
2 5800 1 1 146 PHE C C -8.469 -41.069 -56.767 1.00 . A A . 146 PHE C 1 1
2 5801 1 1 146 PHE CA C -9.932 -41.507 -56.827 1.00 . A A . 146 PHE CA 1 1
2 5802 1 1 146 PHE CB C -10.584 -41.384 -55.444 1.00 . A A . 146 PHE CB 1 1
2 5803 1 1 146 PHE CD1 C -12.964 -41.538 -56.241 1.00 . A A . 146 PHE CD1 1 1
2 5804 1 1 146 PHE CD2 C -12.386 -39.764 -54.764 1.00 . A A . 146 PHE CD2 1 1
2 5805 1 1 146 PHE CE1 C -14.269 -41.079 -56.276 1.00 . A A . 146 PHE CE1 1 1
2 5806 1 1 146 PHE CE2 C -13.685 -39.303 -54.796 1.00 . A A . 146 PHE CE2 1 1
2 5807 1 1 146 PHE CG C -12.007 -40.886 -55.484 1.00 . A A . 146 PHE CG 1 1
2 5808 1 1 146 PHE CZ C -14.628 -39.960 -55.552 1.00 . A A . 146 PHE CZ 1 1
2 5809 1 1 146 PHE H H -10.499 -43.547 -56.764 1.00 . A A . 146 PHE H 1 1
2 5810 1 1 146 PHE HA H -10.459 -40.869 -57.522 1.00 . A A . 146 PHE HA 1 1
2 5811 1 1 146 PHE HB2 H -10.588 -42.355 -54.970 1.00 . A A . 146 PHE HB2 1 1
2 5812 1 1 146 PHE HB3 H -10.006 -40.698 -54.841 1.00 . A A . 146 PHE HB3 1 1
2 5813 1 1 146 PHE HD1 H -12.686 -42.415 -56.807 1.00 . A A . 146 PHE HD1 1 1
2 5814 1 1 146 PHE HD2 H -11.657 -39.248 -54.174 1.00 . A A . 146 PHE HD2 1 1
2 5815 1 1 146 PHE HE1 H -15.006 -41.592 -56.870 1.00 . A A . 146 PHE HE1 1 1
2 5816 1 1 146 PHE HE2 H -13.962 -38.426 -54.227 1.00 . A A . 146 PHE HE2 1 1
2 5817 1 1 146 PHE HZ H -15.646 -39.602 -55.580 1.00 . A A . 146 PHE HZ 1 1
2 5818 1 1 146 PHE N N -10.039 -42.877 -57.312 1.00 . A A . 146 PHE N 1 1
2 5819 1 1 146 PHE O O -8.098 -40.036 -57.327 1.00 . A A . 146 PHE O 1 1
2 5820 1 1 147 LYS C C -5.568 -41.346 -57.330 1.00 . A A . 147 LYS C 1 1
2 5821 1 1 147 LYS CA C -6.214 -41.551 -55.961 1.00 . A A . 147 LYS CA 1 1
2 5822 1 1 147 LYS CB C -5.494 -42.678 -55.212 1.00 . A A . 147 LYS CB 1 1
2 5823 1 1 147 LYS CD C -3.792 -42.972 -53.384 1.00 . A A . 147 LYS CD 1 1
2 5824 1 1 147 LYS CE C -4.000 -44.038 -52.321 1.00 . A A . 147 LYS CE 1 1
2 5825 1 1 147 LYS CG C -5.107 -42.318 -53.785 1.00 . A A . 147 LYS CG 1 1
2 5826 1 1 147 LYS H H -7.988 -42.668 -55.660 1.00 . A A . 147 LYS H 1 1
2 5827 1 1 147 LYS HA H -6.122 -40.638 -55.393 1.00 . A A . 147 LYS HA 1 1
2 5828 1 1 147 LYS HB2 H -6.139 -43.542 -55.177 1.00 . A A . 147 LYS HB2 1 1
2 5829 1 1 147 LYS HB3 H -4.593 -42.935 -55.750 1.00 . A A . 147 LYS HB3 1 1
2 5830 1 1 147 LYS HD2 H -3.348 -43.430 -54.256 1.00 . A A . 147 LYS HD2 1 1
2 5831 1 1 147 LYS HD3 H -3.127 -42.213 -52.997 1.00 . A A . 147 LYS HD3 1 1
2 5832 1 1 147 LYS HE2 H -4.703 -44.768 -52.695 1.00 . A A . 147 LYS HE2 1 1
2 5833 1 1 147 LYS HE3 H -3.053 -44.521 -52.123 1.00 . A A . 147 LYS HE3 1 1
2 5834 1 1 147 LYS HG2 H -5.001 -41.246 -53.710 1.00 . A A . 147 LYS HG2 1 1
2 5835 1 1 147 LYS HG3 H -5.886 -42.653 -53.116 1.00 . A A . 147 LYS HG3 1 1
2 5836 1 1 147 LYS HZ1 H -5.487 -43.093 -51.200 1.00 . A A . 147 LYS HZ1 1 1
2 5837 1 1 147 LYS HZ2 H -3.914 -42.687 -50.731 1.00 . A A . 147 LYS HZ2 1 1
2 5838 1 1 147 LYS HZ3 H -4.557 -44.195 -50.314 1.00 . A A . 147 LYS HZ3 1 1
2 5839 1 1 147 LYS N N -7.637 -41.860 -56.088 1.00 . A A . 147 LYS N 1 1
2 5840 1 1 147 LYS NZ N -4.526 -43.463 -51.053 1.00 . A A . 147 LYS NZ 1 1
2 5841 1 1 147 LYS O O -4.813 -40.396 -57.536 1.00 . A A . 147 LYS O 1 1
2 5842 1 1 148 THR C C -5.627 -40.832 -60.258 1.00 . A A . 148 THR C 1 1
2 5843 1 1 148 THR CA C -5.309 -42.173 -59.609 1.00 . A A . 148 THR CA 1 1
2 5844 1 1 148 THR CB C -5.867 -43.303 -60.478 1.00 . A A . 148 THR CB 1 1
2 5845 1 1 148 THR CG2 C -4.869 -44.410 -60.736 1.00 . A A . 148 THR CG2 1 1
2 5846 1 1 148 THR H H -6.468 -42.983 -58.032 1.00 . A A . 148 THR H 1 1
2 5847 1 1 148 THR HA H -4.237 -42.282 -59.536 1.00 . A A . 148 THR HA 1 1
2 5848 1 1 148 THR HB H -6.160 -42.896 -61.435 1.00 . A A . 148 THR HB 1 1
2 5849 1 1 148 THR HG1 H -6.739 -44.450 -59.149 1.00 . A A . 148 THR HG1 1 1
2 5850 1 1 148 THR HG21 H -4.980 -45.177 -59.984 1.00 . A A . 148 THR HG21 1 1
2 5851 1 1 148 THR HG22 H -3.867 -44.007 -60.695 1.00 . A A . 148 THR HG22 1 1
2 5852 1 1 148 THR HG23 H -5.047 -44.834 -61.713 1.00 . A A . 148 THR HG23 1 1
2 5853 1 1 148 THR N N -5.864 -42.248 -58.259 1.00 . A A . 148 THR N 1 1
2 5854 1 1 148 THR O O -4.742 -40.159 -60.787 1.00 . A A . 148 THR O 1 1
2 5855 1 1 148 THR OG1 O -7.010 -43.885 -59.876 1.00 . A A . 148 THR OG1 1 1
2 5856 1 1 149 ALA C C -6.708 -38.010 -60.089 1.00 . A A . 149 ALA C 1 1
2 5857 1 1 149 ALA CA C -7.343 -39.203 -60.801 1.00 . A A . 149 ALA CA 1 1
2 5858 1 1 149 ALA CB C -8.862 -39.119 -60.750 1.00 . A A . 149 ALA CB 1 1
2 5859 1 1 149 ALA H H -7.554 -41.041 -59.783 1.00 . A A . 149 ALA H 1 1
2 5860 1 1 149 ALA HA H -7.040 -39.193 -61.838 1.00 . A A . 149 ALA HA 1 1
2 5861 1 1 149 ALA HB1 H -9.216 -38.499 -61.561 1.00 . A A . 149 ALA HB1 1 1
2 5862 1 1 149 ALA HB2 H -9.168 -38.692 -59.810 1.00 . A A . 149 ALA HB2 1 1
2 5863 1 1 149 ALA HB3 H -9.280 -40.110 -60.845 1.00 . A A . 149 ALA HB3 1 1
2 5864 1 1 149 ALA N N -6.897 -40.457 -60.216 1.00 . A A . 149 ALA N 1 1
2 5865 1 1 149 ALA O O -6.263 -37.055 -60.728 1.00 . A A . 149 ALA O 1 1
2 5866 1 1 150 ALA C C -4.628 -36.772 -58.326 1.00 . A A . 150 ALA C 1 1
2 5867 1 1 150 ALA CA C -6.091 -36.994 -57.968 1.00 . A A . 150 ALA CA 1 1
2 5868 1 1 150 ALA CB C -6.221 -37.304 -56.490 1.00 . A A . 150 ALA CB 1 1
2 5869 1 1 150 ALA H H -7.038 -38.857 -58.304 1.00 . A A . 150 ALA H 1 1
2 5870 1 1 150 ALA HA H -6.646 -36.089 -58.173 1.00 . A A . 150 ALA HA 1 1
2 5871 1 1 150 ALA HB1 H -5.353 -36.930 -55.972 1.00 . A A . 150 ALA HB1 1 1
2 5872 1 1 150 ALA HB2 H -6.292 -38.374 -56.349 1.00 . A A . 150 ALA HB2 1 1
2 5873 1 1 150 ALA HB3 H -7.108 -36.830 -56.096 1.00 . A A . 150 ALA HB3 1 1
2 5874 1 1 150 ALA N N -6.668 -38.071 -58.760 1.00 . A A . 150 ALA N 1 1
2 5875 1 1 150 ALA O O -4.205 -35.642 -58.566 1.00 . A A . 150 ALA O 1 1
2 5876 1 1 151 GLU C C -2.247 -37.117 -60.058 1.00 . A A . 151 GLU C 1 1
2 5877 1 1 151 GLU CA C -2.444 -37.780 -58.700 1.00 . A A . 151 GLU CA 1 1
2 5878 1 1 151 GLU CB C -1.825 -39.178 -58.709 1.00 . A A . 151 GLU CB 1 1
2 5879 1 1 151 GLU CD C 0.478 -38.573 -57.871 1.00 . A A . 151 GLU CD 1 1
2 5880 1 1 151 GLU CG C -0.333 -39.179 -59.000 1.00 . A A . 151 GLU CG 1 1
2 5881 1 1 151 GLU H H -4.257 -38.730 -58.160 1.00 . A A . 151 GLU H 1 1
2 5882 1 1 151 GLU HA H -1.957 -37.182 -57.945 1.00 . A A . 151 GLU HA 1 1
2 5883 1 1 151 GLU HB2 H -1.982 -39.636 -57.744 1.00 . A A . 151 GLU HB2 1 1
2 5884 1 1 151 GLU HB3 H -2.317 -39.773 -59.464 1.00 . A A . 151 GLU HB3 1 1
2 5885 1 1 151 GLU HG2 H -0.009 -40.197 -59.150 1.00 . A A . 151 GLU HG2 1 1
2 5886 1 1 151 GLU HG3 H -0.154 -38.608 -59.900 1.00 . A A . 151 GLU HG3 1 1
2 5887 1 1 151 GLU N N -3.861 -37.858 -58.365 1.00 . A A . 151 GLU N 1 1
2 5888 1 1 151 GLU O O -1.326 -36.321 -60.244 1.00 . A A . 151 GLU O 1 1
2 5889 1 1 151 GLU OE1 O 0.867 -39.322 -56.952 1.00 . A A . 151 GLU OE1 1 1
2 5890 1 1 151 GLU OE2 O 0.721 -37.348 -57.908 1.00 . A A . 151 GLU OE2 1 1
2 5891 1 1 152 SER C C -3.123 -35.354 -62.290 1.00 . A A . 152 SER C 1 1
2 5892 1 1 152 SER CA C -3.044 -36.875 -62.345 1.00 . A A . 152 SER CA 1 1
2 5893 1 1 152 SER CB C -4.175 -37.423 -63.216 1.00 . A A . 152 SER CB 1 1
2 5894 1 1 152 SER H H -3.835 -38.082 -60.797 1.00 . A A . 152 SER H 1 1
2 5895 1 1 152 SER HA H -2.097 -37.162 -62.777 1.00 . A A . 152 SER HA 1 1
2 5896 1 1 152 SER HB2 H -5.100 -36.932 -62.951 1.00 . A A . 152 SER HB2 1 1
2 5897 1 1 152 SER HB3 H -3.952 -37.234 -64.256 1.00 . A A . 152 SER HB3 1 1
2 5898 1 1 152 SER HG H -5.136 -39.112 -63.463 1.00 . A A . 152 SER HG 1 1
2 5899 1 1 152 SER N N -3.120 -37.445 -61.006 1.00 . A A . 152 SER N 1 1
2 5900 1 1 152 SER O O -2.387 -34.657 -62.989 1.00 . A A . 152 SER O 1 1
2 5901 1 1 152 SER OG O -4.332 -38.818 -63.028 1.00 . A A . 152 SER OG 1 1
2 5902 1 1 153 PHE C C -3.922 -32.967 -59.863 1.00 . A A . 153 PHE C 1 1
2 5903 1 1 153 PHE CA C -4.188 -33.403 -61.302 1.00 . A A . 153 PHE CA 1 1
2 5904 1 1 153 PHE CB C -5.597 -32.990 -61.736 1.00 . A A . 153 PHE CB 1 1
2 5905 1 1 153 PHE CD1 C -5.141 -32.588 -64.166 1.00 . A A . 153 PHE CD1 1 1
2 5906 1 1 153 PHE CD2 C -6.065 -30.809 -62.877 1.00 . A A . 153 PHE CD2 1 1
2 5907 1 1 153 PHE CE1 C -5.139 -31.779 -65.285 1.00 . A A . 153 PHE CE1 1 1
2 5908 1 1 153 PHE CE2 C -6.064 -29.995 -63.992 1.00 . A A . 153 PHE CE2 1 1
2 5909 1 1 153 PHE CG C -5.604 -32.112 -62.952 1.00 . A A . 153 PHE CG 1 1
2 5910 1 1 153 PHE CZ C -5.600 -30.481 -65.198 1.00 . A A . 153 PHE CZ 1 1
2 5911 1 1 153 PHE H H -4.577 -35.451 -60.915 1.00 . A A . 153 PHE H 1 1
2 5912 1 1 153 PHE HA H -3.469 -32.920 -61.947 1.00 . A A . 153 PHE HA 1 1
2 5913 1 1 153 PHE HB2 H -6.170 -33.877 -61.964 1.00 . A A . 153 PHE HB2 1 1
2 5914 1 1 153 PHE HB3 H -6.077 -32.453 -60.932 1.00 . A A . 153 PHE HB3 1 1
2 5915 1 1 153 PHE HD1 H -4.780 -33.604 -64.234 1.00 . A A . 153 PHE HD1 1 1
2 5916 1 1 153 PHE HD2 H -6.429 -30.431 -61.938 1.00 . A A . 153 PHE HD2 1 1
2 5917 1 1 153 PHE HE1 H -4.777 -32.163 -66.228 1.00 . A A . 153 PHE HE1 1 1
2 5918 1 1 153 PHE HE2 H -6.426 -28.981 -63.920 1.00 . A A . 153 PHE HE2 1 1
2 5919 1 1 153 PHE HZ H -5.599 -29.847 -66.071 1.00 . A A . 153 PHE HZ 1 1
2 5920 1 1 153 PHE N N -4.018 -34.844 -61.449 1.00 . A A . 153 PHE N 1 1
2 5921 1 1 153 PHE O O -4.617 -32.109 -59.321 1.00 . A A . 153 PHE O 1 1
2 5922 1 1 154 LYS C C -2.145 -31.781 -57.743 1.00 . A A . 154 LYS C 1 1
2 5923 1 1 154 LYS CA C -2.540 -33.249 -57.876 1.00 . A A . 154 LYS CA 1 1
2 5924 1 1 154 LYS CB C -1.391 -34.150 -57.422 1.00 . A A . 154 LYS CB 1 1
2 5925 1 1 154 LYS CD C -0.752 -33.439 -55.091 1.00 . A A . 154 LYS CD 1 1
2 5926 1 1 154 LYS CE C 0.760 -33.587 -55.113 1.00 . A A . 154 LYS CE 1 1
2 5927 1 1 154 LYS CG C -1.433 -34.501 -55.942 1.00 . A A . 154 LYS CG 1 1
2 5928 1 1 154 LYS H H -2.389 -34.244 -59.738 1.00 . A A . 154 LYS H 1 1
2 5929 1 1 154 LYS HA H -3.401 -33.437 -57.253 1.00 . A A . 154 LYS HA 1 1
2 5930 1 1 154 LYS HB2 H -1.426 -35.069 -57.988 1.00 . A A . 154 LYS HB2 1 1
2 5931 1 1 154 LYS HB3 H -0.459 -33.651 -57.627 1.00 . A A . 154 LYS HB3 1 1
2 5932 1 1 154 LYS HD2 H -1.014 -32.463 -55.472 1.00 . A A . 154 LYS HD2 1 1
2 5933 1 1 154 LYS HD3 H -1.100 -33.534 -54.071 1.00 . A A . 154 LYS HD3 1 1
2 5934 1 1 154 LYS HE2 H 1.159 -33.205 -54.184 1.00 . A A . 154 LYS HE2 1 1
2 5935 1 1 154 LYS HE3 H 1.006 -34.635 -55.205 1.00 . A A . 154 LYS HE3 1 1
2 5936 1 1 154 LYS HG2 H -2.463 -34.589 -55.632 1.00 . A A . 154 LYS HG2 1 1
2 5937 1 1 154 LYS HG3 H -0.929 -35.445 -55.793 1.00 . A A . 154 LYS HG3 1 1
2 5938 1 1 154 LYS HZ1 H 0.677 -32.687 -56.995 1.00 . A A . 154 LYS HZ1 1 1
2 5939 1 1 154 LYS HZ2 H 2.175 -33.380 -56.636 1.00 . A A . 154 LYS HZ2 1 1
2 5940 1 1 154 LYS HZ3 H 1.725 -31.917 -55.916 1.00 . A A . 154 LYS HZ3 1 1
2 5941 1 1 154 LYS N N -2.907 -33.568 -59.252 1.00 . A A . 154 LYS N 1 1
2 5942 1 1 154 LYS NZ N 1.377 -32.841 -56.244 1.00 . A A . 154 LYS NZ 1 1
2 5943 1 1 154 LYS O O -1.330 -31.274 -58.514 1.00 . A A . 154 LYS O 1 1
2 5944 1 1 155 GLY C C -3.278 -28.784 -57.410 1.00 . A A . 155 GLY C 1 1
2 5945 1 1 155 GLY CA C -2.432 -29.698 -56.543 1.00 . A A . 155 GLY CA 1 1
2 5946 1 1 155 GLY H H -3.374 -31.560 -56.178 1.00 . A A . 155 GLY H 1 1
2 5947 1 1 155 GLY HA2 H -2.613 -29.460 -55.506 1.00 . A A . 155 GLY HA2 1 1
2 5948 1 1 155 GLY HA3 H -1.390 -29.525 -56.766 1.00 . A A . 155 GLY HA3 1 1
2 5949 1 1 155 GLY N N -2.731 -31.104 -56.760 1.00 . A A . 155 GLY N 1 1
2 5950 1 1 155 GLY O O -2.961 -27.606 -57.573 1.00 . A A . 155 GLY O 1 1
2 5951 1 1 156 LYS C C -6.692 -28.659 -58.352 1.00 . A A . 156 LYS C 1 1
2 5952 1 1 156 LYS CA C -5.245 -28.552 -58.828 1.00 . A A . 156 LYS CA 1 1
2 5953 1 1 156 LYS CB C -5.138 -29.044 -60.272 1.00 . A A . 156 LYS CB 1 1
2 5954 1 1 156 LYS CD C -3.715 -27.445 -61.588 1.00 . A A . 156 LYS CD 1 1
2 5955 1 1 156 LYS CE C -3.670 -26.527 -62.801 1.00 . A A . 156 LYS CE 1 1
2 5956 1 1 156 LYS CG C -5.129 -27.926 -61.302 1.00 . A A . 156 LYS CG 1 1
2 5957 1 1 156 LYS H H -4.555 -30.272 -57.806 1.00 . A A . 156 LYS H 1 1
2 5958 1 1 156 LYS HA H -4.936 -27.519 -58.783 1.00 . A A . 156 LYS HA 1 1
2 5959 1 1 156 LYS HB2 H -4.226 -29.611 -60.380 1.00 . A A . 156 LYS HB2 1 1
2 5960 1 1 156 LYS HB3 H -5.978 -29.686 -60.477 1.00 . A A . 156 LYS HB3 1 1
2 5961 1 1 156 LYS HD2 H -3.349 -26.905 -60.729 1.00 . A A . 156 LYS HD2 1 1
2 5962 1 1 156 LYS HD3 H -3.085 -28.302 -61.773 1.00 . A A . 156 LYS HD3 1 1
2 5963 1 1 156 LYS HE2 H -3.068 -26.994 -63.567 1.00 . A A . 156 LYS HE2 1 1
2 5964 1 1 156 LYS HE3 H -4.675 -26.387 -63.171 1.00 . A A . 156 LYS HE3 1 1
2 5965 1 1 156 LYS HG2 H -5.566 -28.291 -62.219 1.00 . A A . 156 LYS HG2 1 1
2 5966 1 1 156 LYS HG3 H -5.713 -27.098 -60.926 1.00 . A A . 156 LYS HG3 1 1
2 5967 1 1 156 LYS HZ1 H -3.123 -24.576 -63.302 1.00 . A A . 156 LYS HZ1 1 1
2 5968 1 1 156 LYS HZ2 H -2.095 -25.306 -62.176 1.00 . A A . 156 LYS HZ2 1 1
2 5969 1 1 156 LYS HZ3 H -3.621 -24.756 -61.695 1.00 . A A . 156 LYS HZ3 1 1
2 5970 1 1 156 LYS N N -4.355 -29.328 -57.971 1.00 . A A . 156 LYS N 1 1
2 5971 1 1 156 LYS NZ N -3.086 -25.198 -62.470 1.00 . A A . 156 LYS NZ 1 1
2 5972 1 1 156 LYS O O -7.424 -27.670 -58.328 1.00 . A A . 156 LYS O 1 1
2 5973 1 1 157 ILE C C -8.488 -31.302 -56.551 1.00 . A A . 157 ILE C 1 1
2 5974 1 1 157 ILE CA C -8.455 -30.119 -57.512 1.00 . A A . 157 ILE CA 1 1
2 5975 1 1 157 ILE CB C -9.405 -30.399 -58.693 1.00 . A A . 157 ILE CB 1 1
2 5976 1 1 157 ILE CD1 C -11.883 -30.110 -59.190 1.00 . A A . 157 ILE CD1 1 1
2 5977 1 1 157 ILE CG1 C -10.844 -30.598 -58.205 1.00 . A A . 157 ILE CG1 1 1
2 5978 1 1 157 ILE CG2 C -8.932 -31.616 -59.467 1.00 . A A . 157 ILE CG2 1 1
2 5979 1 1 157 ILE H H -6.468 -30.619 -58.029 1.00 . A A . 157 ILE H 1 1
2 5980 1 1 157 ILE HA H -8.802 -29.236 -56.995 1.00 . A A . 157 ILE HA 1 1
2 5981 1 1 157 ILE HB H -9.374 -29.549 -59.357 1.00 . A A . 157 ILE HB 1 1
2 5982 1 1 157 ILE HD11 H -11.390 -29.677 -60.048 1.00 . A A . 157 ILE HD11 1 1
2 5983 1 1 157 ILE HD12 H -12.507 -29.366 -58.719 1.00 . A A . 157 ILE HD12 1 1
2 5984 1 1 157 ILE HD13 H -12.492 -30.941 -59.508 1.00 . A A . 157 ILE HD13 1 1
2 5985 1 1 157 ILE HG12 H -11.018 -31.649 -58.031 1.00 . A A . 157 ILE HG12 1 1
2 5986 1 1 157 ILE HG13 H -10.983 -30.060 -57.283 1.00 . A A . 157 ILE HG13 1 1
2 5987 1 1 157 ILE HG21 H -7.854 -31.672 -59.426 1.00 . A A . 157 ILE HG21 1 1
2 5988 1 1 157 ILE HG22 H -9.250 -31.538 -60.496 1.00 . A A . 157 ILE HG22 1 1
2 5989 1 1 157 ILE HG23 H -9.352 -32.503 -59.026 1.00 . A A . 157 ILE HG23 1 1
2 5990 1 1 157 ILE N N -7.098 -29.870 -57.981 1.00 . A A . 157 ILE N 1 1
2 5991 1 1 157 ILE O O -7.710 -32.247 -56.685 1.00 . A A . 157 ILE O 1 1
2 5992 1 1 158 LEU C C -10.907 -32.955 -54.687 1.00 . A A . 158 LEU C 1 1
2 5993 1 1 158 LEU CA C -9.527 -32.313 -54.598 1.00 . A A . 158 LEU CA 1 1
2 5994 1 1 158 LEU CB C -9.294 -31.767 -53.187 1.00 . A A . 158 LEU CB 1 1
2 5995 1 1 158 LEU CD1 C -10.237 -30.199 -51.476 1.00 . A A . 158 LEU CD1 1 1
2 5996 1 1 158 LEU CD2 C -8.916 -29.308 -53.403 1.00 . A A . 158 LEU CD2 1 1
2 5997 1 1 158 LEU CG C -9.880 -30.385 -52.942 1.00 . A A . 158 LEU CG 1 1
2 5998 1 1 158 LEU H H -9.987 -30.464 -55.529 1.00 . A A . 158 LEU H 1 1
2 5999 1 1 158 LEU HA H -8.779 -33.061 -54.813 1.00 . A A . 158 LEU HA 1 1
2 6000 1 1 158 LEU HB2 H -9.733 -32.454 -52.478 1.00 . A A . 158 LEU HB2 1 1
2 6001 1 1 158 LEU HB3 H -8.231 -31.719 -53.010 1.00 . A A . 158 LEU HB3 1 1
2 6002 1 1 158 LEU HD11 H -11.221 -30.605 -51.291 1.00 . A A . 158 LEU HD11 1 1
2 6003 1 1 158 LEU HD12 H -10.231 -29.146 -51.235 1.00 . A A . 158 LEU HD12 1 1
2 6004 1 1 158 LEU HD13 H -9.513 -30.712 -50.863 1.00 . A A . 158 LEU HD13 1 1
2 6005 1 1 158 LEU HD21 H -8.422 -29.629 -54.307 1.00 . A A . 158 LEU HD21 1 1
2 6006 1 1 158 LEU HD22 H -8.180 -29.129 -52.634 1.00 . A A . 158 LEU HD22 1 1
2 6007 1 1 158 LEU HD23 H -9.465 -28.398 -53.596 1.00 . A A . 158 LEU HD23 1 1
2 6008 1 1 158 LEU HG H -10.782 -30.292 -53.518 1.00 . A A . 158 LEU HG 1 1
2 6009 1 1 158 LEU N N -9.394 -31.244 -55.582 1.00 . A A . 158 LEU N 1 1
2 6010 1 1 158 LEU O O -11.927 -32.271 -54.611 1.00 . A A . 158 LEU O 1 1
2 6011 1 1 159 PHE C C -12.683 -35.435 -53.587 1.00 . A A . 159 PHE C 1 1
2 6012 1 1 159 PHE CA C -12.185 -35.003 -54.959 1.00 . A A . 159 PHE CA 1 1
2 6013 1 1 159 PHE CB C -12.010 -36.222 -55.865 1.00 . A A . 159 PHE CB 1 1
2 6014 1 1 159 PHE CD1 C -11.359 -34.781 -57.807 1.00 . A A . 159 PHE CD1 1 1
2 6015 1 1 159 PHE CD2 C -10.214 -36.843 -57.500 1.00 . A A . 159 PHE CD2 1 1
2 6016 1 1 159 PHE CE1 C -10.600 -34.520 -58.929 1.00 . A A . 159 PHE CE1 1 1
2 6017 1 1 159 PHE CE2 C -9.451 -36.585 -58.620 1.00 . A A . 159 PHE CE2 1 1
2 6018 1 1 159 PHE CG C -11.177 -35.944 -57.081 1.00 . A A . 159 PHE CG 1 1
2 6019 1 1 159 PHE CZ C -9.645 -35.424 -59.337 1.00 . A A . 159 PHE CZ 1 1
2 6020 1 1 159 PHE H H -10.083 -34.761 -54.911 1.00 . A A . 159 PHE H 1 1
2 6021 1 1 159 PHE HA H -12.913 -34.343 -55.397 1.00 . A A . 159 PHE HA 1 1
2 6022 1 1 159 PHE HB2 H -11.531 -37.013 -55.307 1.00 . A A . 159 PHE HB2 1 1
2 6023 1 1 159 PHE HB3 H -12.982 -36.558 -56.196 1.00 . A A . 159 PHE HB3 1 1
2 6024 1 1 159 PHE HD1 H -12.099 -34.070 -57.486 1.00 . A A . 159 PHE HD1 1 1
2 6025 1 1 159 PHE HD2 H -10.061 -37.757 -56.944 1.00 . A A . 159 PHE HD2 1 1
2 6026 1 1 159 PHE HE1 H -10.759 -33.611 -59.488 1.00 . A A . 159 PHE HE1 1 1
2 6027 1 1 159 PHE HE2 H -8.705 -37.289 -58.934 1.00 . A A . 159 PHE HE2 1 1
2 6028 1 1 159 PHE HZ H -9.047 -35.222 -60.214 1.00 . A A . 159 PHE HZ 1 1
2 6029 1 1 159 PHE N N -10.930 -34.271 -54.853 1.00 . A A . 159 PHE N 1 1
2 6030 1 1 159 PHE O O -11.980 -36.121 -52.848 1.00 . A A . 159 PHE O 1 1
2 6031 1 1 160 ILE C C -15.647 -36.355 -52.150 1.00 . A A . 160 ILE C 1 1
2 6032 1 1 160 ILE CA C -14.487 -35.386 -51.968 1.00 . A A . 160 ILE CA 1 1
2 6033 1 1 160 ILE CB C -14.971 -34.140 -51.199 1.00 . A A . 160 ILE CB 1 1
2 6034 1 1 160 ILE CD1 C -16.737 -32.315 -51.178 1.00 . A A . 160 ILE CD1 1 1
2 6035 1 1 160 ILE CG1 C -16.042 -33.391 -51.985 1.00 . A A . 160 ILE CG1 1 1
2 6036 1 1 160 ILE CG2 C -13.803 -33.221 -50.899 1.00 . A A . 160 ILE CG2 1 1
2 6037 1 1 160 ILE H H -14.422 -34.489 -53.879 1.00 . A A . 160 ILE H 1 1
2 6038 1 1 160 ILE HA H -13.721 -35.869 -51.378 1.00 . A A . 160 ILE HA 1 1
2 6039 1 1 160 ILE HB H -15.389 -34.466 -50.259 1.00 . A A . 160 ILE HB 1 1
2 6040 1 1 160 ILE HD11 H -16.000 -31.649 -50.756 1.00 . A A . 160 ILE HD11 1 1
2 6041 1 1 160 ILE HD12 H -17.304 -32.775 -50.382 1.00 . A A . 160 ILE HD12 1 1
2 6042 1 1 160 ILE HD13 H -17.402 -31.756 -51.817 1.00 . A A . 160 ILE HD13 1 1
2 6043 1 1 160 ILE HG12 H -15.590 -32.920 -52.845 1.00 . A A . 160 ILE HG12 1 1
2 6044 1 1 160 ILE HG13 H -16.789 -34.094 -52.314 1.00 . A A . 160 ILE HG13 1 1
2 6045 1 1 160 ILE HG21 H -13.403 -33.463 -49.934 1.00 . A A . 160 ILE HG21 1 1
2 6046 1 1 160 ILE HG22 H -14.140 -32.194 -50.901 1.00 . A A . 160 ILE HG22 1 1
2 6047 1 1 160 ILE HG23 H -13.038 -33.351 -51.651 1.00 . A A . 160 ILE HG23 1 1
2 6048 1 1 160 ILE N N -13.903 -35.032 -53.250 1.00 . A A . 160 ILE N 1 1
2 6049 1 1 160 ILE O O -16.284 -36.388 -53.203 1.00 . A A . 160 ILE O 1 1
2 6050 1 1 161 PHE C C -17.952 -37.918 -50.002 1.00 . A A . 161 PHE C 1 1
2 6051 1 1 161 PHE CA C -16.990 -38.127 -51.164 1.00 . A A . 161 PHE CA 1 1
2 6052 1 1 161 PHE CB C -16.429 -39.554 -51.131 1.00 . A A . 161 PHE CB 1 1
2 6053 1 1 161 PHE CD1 C -14.077 -39.102 -50.377 1.00 . A A . 161 PHE CD1 1 1
2 6054 1 1 161 PHE CD2 C -15.428 -40.556 -49.059 1.00 . A A . 161 PHE CD2 1 1
2 6055 1 1 161 PHE CE1 C -13.030 -39.273 -49.496 1.00 . A A . 161 PHE CE1 1 1
2 6056 1 1 161 PHE CE2 C -14.381 -40.730 -48.174 1.00 . A A . 161 PHE CE2 1 1
2 6057 1 1 161 PHE CG C -15.288 -39.741 -50.169 1.00 . A A . 161 PHE CG 1 1
2 6058 1 1 161 PHE CZ C -13.180 -40.087 -48.393 1.00 . A A . 161 PHE CZ 1 1
2 6059 1 1 161 PHE H H -15.364 -37.075 -50.310 1.00 . A A . 161 PHE H 1 1
2 6060 1 1 161 PHE HA H -17.529 -37.986 -52.089 1.00 . A A . 161 PHE HA 1 1
2 6061 1 1 161 PHE HB2 H -17.215 -40.236 -50.843 1.00 . A A . 161 PHE HB2 1 1
2 6062 1 1 161 PHE HB3 H -16.078 -39.817 -52.117 1.00 . A A . 161 PHE HB3 1 1
2 6063 1 1 161 PHE HD1 H -13.956 -38.463 -51.240 1.00 . A A . 161 PHE HD1 1 1
2 6064 1 1 161 PHE HD2 H -16.368 -41.059 -48.884 1.00 . A A . 161 PHE HD2 1 1
2 6065 1 1 161 PHE HE1 H -12.095 -38.769 -49.668 1.00 . A A . 161 PHE HE1 1 1
2 6066 1 1 161 PHE HE2 H -14.502 -41.368 -47.313 1.00 . A A . 161 PHE HE2 1 1
2 6067 1 1 161 PHE HZ H -12.360 -40.221 -47.704 1.00 . A A . 161 PHE HZ 1 1
2 6068 1 1 161 PHE N N -15.910 -37.149 -51.120 1.00 . A A . 161 PHE N 1 1
2 6069 1 1 161 PHE O O -17.551 -37.497 -48.921 1.00 . A A . 161 PHE O 1 1
2 6070 1 1 162 ILE C C -21.019 -39.341 -48.999 1.00 . A A . 162 ILE C 1 1
2 6071 1 1 162 ILE CA C -20.238 -38.049 -49.196 1.00 . A A . 162 ILE CA 1 1
2 6072 1 1 162 ILE CB C -21.209 -36.897 -49.532 1.00 . A A . 162 ILE CB 1 1
2 6073 1 1 162 ILE CD1 C -23.172 -35.548 -48.667 1.00 . A A . 162 ILE CD1 1 1
2 6074 1 1 162 ILE CG1 C -22.198 -36.671 -48.393 1.00 . A A . 162 ILE CG1 1 1
2 6075 1 1 162 ILE CG2 C -21.949 -37.182 -50.824 1.00 . A A . 162 ILE CG2 1 1
2 6076 1 1 162 ILE H H -19.489 -38.540 -51.113 1.00 . A A . 162 ILE H 1 1
2 6077 1 1 162 ILE HA H -19.733 -37.806 -48.271 1.00 . A A . 162 ILE HA 1 1
2 6078 1 1 162 ILE HB H -20.626 -36.001 -49.677 1.00 . A A . 162 ILE HB 1 1
2 6079 1 1 162 ILE HD11 H -24.110 -35.959 -49.009 1.00 . A A . 162 ILE HD11 1 1
2 6080 1 1 162 ILE HD12 H -22.766 -34.897 -49.426 1.00 . A A . 162 ILE HD12 1 1
2 6081 1 1 162 ILE HD13 H -23.332 -34.985 -47.761 1.00 . A A . 162 ILE HD13 1 1
2 6082 1 1 162 ILE HG12 H -22.767 -37.575 -48.231 1.00 . A A . 162 ILE HG12 1 1
2 6083 1 1 162 ILE HG13 H -21.653 -36.427 -47.494 1.00 . A A . 162 ILE HG13 1 1
2 6084 1 1 162 ILE HG21 H -22.316 -36.256 -51.243 1.00 . A A . 162 ILE HG21 1 1
2 6085 1 1 162 ILE HG22 H -22.781 -37.843 -50.626 1.00 . A A . 162 ILE HG22 1 1
2 6086 1 1 162 ILE HG23 H -21.276 -37.650 -51.521 1.00 . A A . 162 ILE HG23 1 1
2 6087 1 1 162 ILE N N -19.224 -38.210 -50.230 1.00 . A A . 162 ILE N 1 1
2 6088 1 1 162 ILE O O -21.449 -39.974 -49.964 1.00 . A A . 162 ILE O 1 1
2 6089 1 1 163 ASP C C -23.413 -40.696 -47.397 1.00 . A A . 163 ASP C 1 1
2 6090 1 1 163 ASP CA C -21.916 -40.954 -47.422 1.00 . A A . 163 ASP CA 1 1
2 6091 1 1 163 ASP CB C -21.463 -41.496 -46.065 1.00 . A A . 163 ASP CB 1 1
2 6092 1 1 163 ASP CG C -21.967 -42.901 -45.802 1.00 . A A . 163 ASP CG 1 1
2 6093 1 1 163 ASP H H -20.824 -39.189 -47.017 1.00 . A A . 163 ASP H 1 1
2 6094 1 1 163 ASP HA H -21.699 -41.684 -48.187 1.00 . A A . 163 ASP HA 1 1
2 6095 1 1 163 ASP HB2 H -20.384 -41.509 -46.033 1.00 . A A . 163 ASP HB2 1 1
2 6096 1 1 163 ASP HB3 H -21.834 -40.847 -45.285 1.00 . A A . 163 ASP HB3 1 1
2 6097 1 1 163 ASP N N -21.194 -39.733 -47.744 1.00 . A A . 163 ASP N 1 1
2 6098 1 1 163 ASP O O -23.873 -39.770 -46.731 1.00 . A A . 163 ASP O 1 1
2 6099 1 1 163 ASP OD1 O -22.158 -43.657 -46.778 1.00 . A A . 163 ASP OD1 1 1
2 6100 1 1 163 ASP OD2 O -22.174 -43.244 -44.619 1.00 . A A . 163 ASP OD2 1 1
2 6101 1 1 164 SER C C -26.205 -40.796 -46.949 1.00 . A A . 164 SER C 1 1
2 6102 1 1 164 SER CA C -25.617 -41.373 -48.226 1.00 . A A . 164 SER CA 1 1
2 6103 1 1 164 SER CB C -26.276 -42.717 -48.528 1.00 . A A . 164 SER CB 1 1
2 6104 1 1 164 SER H H -23.727 -42.212 -48.669 1.00 . A A . 164 SER H 1 1
2 6105 1 1 164 SER HA H -25.829 -40.698 -49.030 1.00 . A A . 164 SER HA 1 1
2 6106 1 1 164 SER HB2 H -25.741 -43.504 -48.019 1.00 . A A . 164 SER HB2 1 1
2 6107 1 1 164 SER HB3 H -27.300 -42.699 -48.186 1.00 . A A . 164 SER HB3 1 1
2 6108 1 1 164 SER HG H -25.431 -42.692 -50.291 1.00 . A A . 164 SER HG 1 1
2 6109 1 1 164 SER N N -24.163 -41.509 -48.143 1.00 . A A . 164 SER N 1 1
2 6110 1 1 164 SER O O -27.005 -39.863 -46.997 1.00 . A A . 164 SER O 1 1
2 6111 1 1 164 SER OG O -26.267 -42.982 -49.916 1.00 . A A . 164 SER OG 1 1
2 6112 1 1 165 ASP C C -27.713 -40.433 -44.583 1.00 . A A . 165 ASP C 1 1
2 6113 1 1 165 ASP CA C -26.261 -40.882 -44.509 1.00 . A A . 165 ASP CA 1 1
2 6114 1 1 165 ASP CB C -25.381 -39.745 -43.985 1.00 . A A . 165 ASP CB 1 1
2 6115 1 1 165 ASP CG C -24.573 -40.149 -42.771 1.00 . A A . 165 ASP CG 1 1
2 6116 1 1 165 ASP H H -25.135 -42.072 -45.843 1.00 . A A . 165 ASP H 1 1
2 6117 1 1 165 ASP HA H -26.197 -41.713 -43.824 1.00 . A A . 165 ASP HA 1 1
2 6118 1 1 165 ASP HB2 H -24.700 -39.430 -44.761 1.00 . A A . 165 ASP HB2 1 1
2 6119 1 1 165 ASP HB3 H -26.009 -38.916 -43.707 1.00 . A A . 165 ASP HB3 1 1
2 6120 1 1 165 ASP N N -25.789 -41.346 -45.812 1.00 . A A . 165 ASP N 1 1
2 6121 1 1 165 ASP O O -28.071 -39.353 -44.112 1.00 . A A . 165 ASP O 1 1
2 6122 1 1 165 ASP OD1 O -25.188 -40.535 -41.753 1.00 . A A . 165 ASP OD1 1 1
2 6123 1 1 165 ASP OD2 O -23.330 -40.070 -42.832 1.00 . A A . 165 ASP OD2 1 1
2 6124 1 1 166 HIS C C -30.596 -40.571 -43.967 1.00 . A A . 166 HIS C 1 1
2 6125 1 1 166 HIS CA C -29.974 -40.983 -45.308 1.00 . A A . 166 HIS CA 1 1
2 6126 1 1 166 HIS CB C -30.716 -42.194 -45.881 1.00 . A A . 166 HIS CB 1 1
2 6127 1 1 166 HIS CD2 C -30.603 -43.968 -43.993 1.00 . A A . 166 HIS CD2 1 1
2 6128 1 1 166 HIS CE1 C -29.429 -45.488 -45.053 1.00 . A A . 166 HIS CE1 1 1
2 6129 1 1 166 HIS CG C -30.342 -43.489 -45.232 1.00 . A A . 166 HIS CG 1 1
2 6130 1 1 166 HIS H H -28.194 -42.125 -45.524 1.00 . A A . 166 HIS H 1 1
2 6131 1 1 166 HIS HA H -30.073 -40.158 -45.999 1.00 . A A . 166 HIS HA 1 1
2 6132 1 1 166 HIS HB2 H -31.778 -42.052 -45.749 1.00 . A A . 166 HIS HB2 1 1
2 6133 1 1 166 HIS HB3 H -30.498 -42.274 -46.936 1.00 . A A . 166 HIS HB3 1 1
2 6134 1 1 166 HIS HD2 H -31.163 -43.466 -43.217 1.00 . A A . 166 HIS HD2 1 1
2 6135 1 1 166 HIS HE1 H -28.887 -46.394 -45.281 1.00 . A A . 166 HIS HE1 1 1
2 6136 1 1 166 HIS HE2 H -30.117 -45.831 -43.154 1.00 . A A . 166 HIS HE2 1 1
2 6137 1 1 166 HIS N N -28.548 -41.278 -45.173 1.00 . A A . 166 HIS N 1 1
2 6138 1 1 166 HIS ND1 N -29.606 -44.465 -45.869 1.00 . A A . 166 HIS ND1 1 1
2 6139 1 1 166 HIS NE2 N -30.025 -45.211 -43.907 1.00 . A A . 166 HIS NE2 1 1
2 6140 1 1 166 HIS O O -31.766 -40.198 -43.908 1.00 . A A . 166 HIS O 1 1
2 6141 1 1 167 THR C C -29.665 -38.941 -41.105 1.00 . A A . 167 THR C 1 1
2 6142 1 1 167 THR CA C -30.274 -40.272 -41.566 1.00 . A A . 167 THR CA 1 1
2 6143 1 1 167 THR CB C -29.943 -41.383 -40.565 1.00 . A A . 167 THR CB 1 1
2 6144 1 1 167 THR CG2 C -28.547 -41.955 -40.725 1.00 . A A . 167 THR CG2 1 1
2 6145 1 1 167 THR H H -28.889 -40.946 -42.995 1.00 . A A . 167 THR H 1 1
2 6146 1 1 167 THR HA H -31.347 -40.159 -41.618 1.00 . A A . 167 THR HA 1 1
2 6147 1 1 167 THR HB H -30.647 -42.191 -40.700 1.00 . A A . 167 THR HB 1 1
2 6148 1 1 167 THR HG1 H -30.496 -41.576 -38.699 1.00 . A A . 167 THR HG1 1 1
2 6149 1 1 167 THR HG21 H -28.613 -43.014 -40.922 1.00 . A A . 167 THR HG21 1 1
2 6150 1 1 167 THR HG22 H -27.986 -41.791 -39.817 1.00 . A A . 167 THR HG22 1 1
2 6151 1 1 167 THR HG23 H -28.048 -41.468 -41.548 1.00 . A A . 167 THR HG23 1 1
2 6152 1 1 167 THR N N -29.806 -40.641 -42.892 1.00 . A A . 167 THR N 1 1
2 6153 1 1 167 THR O O -30.370 -37.941 -40.982 1.00 . A A . 167 THR O 1 1
2 6154 1 1 167 THR OG1 O -30.063 -40.910 -39.237 1.00 . A A . 167 THR OG1 1 1
2 6155 1 1 168 ASP C C -27.452 -36.732 -41.519 1.00 . A A . 168 ASP C 1 1
2 6156 1 1 168 ASP CA C -27.671 -37.726 -40.383 1.00 . A A . 168 ASP CA 1 1
2 6157 1 1 168 ASP CB C -26.328 -38.088 -39.750 1.00 . A A . 168 ASP CB 1 1
2 6158 1 1 168 ASP CG C -26.487 -38.898 -38.478 1.00 . A A . 168 ASP CG 1 1
2 6159 1 1 168 ASP H H -27.841 -39.754 -40.948 1.00 . A A . 168 ASP H 1 1
2 6160 1 1 168 ASP HA H -28.293 -37.262 -39.633 1.00 . A A . 168 ASP HA 1 1
2 6161 1 1 168 ASP HB2 H -25.749 -38.669 -40.454 1.00 . A A . 168 ASP HB2 1 1
2 6162 1 1 168 ASP HB3 H -25.792 -37.180 -39.513 1.00 . A A . 168 ASP HB3 1 1
2 6163 1 1 168 ASP N N -28.356 -38.933 -40.841 1.00 . A A . 168 ASP N 1 1
2 6164 1 1 168 ASP O O -27.295 -35.535 -41.279 1.00 . A A . 168 ASP O 1 1
2 6165 1 1 168 ASP OD1 O -26.633 -38.287 -37.399 1.00 . A A . 168 ASP OD1 1 1
2 6166 1 1 168 ASP OD2 O -26.464 -40.144 -38.562 1.00 . A A . 168 ASP OD2 1 1
2 6167 1 1 169 ASN C C -28.557 -35.686 -44.333 1.00 . A A . 169 ASN C 1 1
2 6168 1 1 169 ASN CA C -27.249 -36.352 -43.913 1.00 . A A . 169 ASN CA 1 1
2 6169 1 1 169 ASN CB C -26.671 -37.136 -45.093 1.00 . A A . 169 ASN CB 1 1
2 6170 1 1 169 ASN CG C -26.324 -36.252 -46.267 1.00 . A A . 169 ASN CG 1 1
2 6171 1 1 169 ASN H H -27.580 -38.184 -42.893 1.00 . A A . 169 ASN H 1 1
2 6172 1 1 169 ASN HA H -26.547 -35.583 -43.628 1.00 . A A . 169 ASN HA 1 1
2 6173 1 1 169 ASN HB2 H -25.771 -37.632 -44.779 1.00 . A A . 169 ASN HB2 1 1
2 6174 1 1 169 ASN HB3 H -27.391 -37.868 -45.421 1.00 . A A . 169 ASN HB3 1 1
2 6175 1 1 169 ASN HD21 H -24.522 -35.915 -45.502 1.00 . A A . 169 ASN HD21 1 1
2 6176 1 1 169 ASN HD22 H -24.872 -35.123 -46.995 1.00 . A A . 169 ASN HD22 1 1
2 6177 1 1 169 ASN N N -27.448 -37.223 -42.755 1.00 . A A . 169 ASN N 1 1
2 6178 1 1 169 ASN ND2 N -25.117 -35.711 -46.256 1.00 . A A . 169 ASN ND2 1 1
2 6179 1 1 169 ASN O O -28.665 -35.159 -45.440 1.00 . A A . 169 ASN O 1 1
2 6180 1 1 169 ASN OD1 O -27.129 -36.063 -47.178 1.00 . A A . 169 ASN OD1 1 1
2 6181 1 1 170 GLN C C -30.676 -33.606 -43.989 1.00 . A A . 170 GLN C 1 1
2 6182 1 1 170 GLN CA C -30.839 -35.101 -43.729 1.00 . A A . 170 GLN CA 1 1
2 6183 1 1 170 GLN CB C -31.790 -35.334 -42.555 1.00 . A A . 170 GLN CB 1 1
2 6184 1 1 170 GLN CD C -34.213 -35.714 -43.143 1.00 . A A . 170 GLN CD 1 1
2 6185 1 1 170 GLN CG C -32.873 -36.356 -42.848 1.00 . A A . 170 GLN CG 1 1
2 6186 1 1 170 GLN H H -29.409 -36.139 -42.580 1.00 . A A . 170 GLN H 1 1
2 6187 1 1 170 GLN HA H -31.244 -35.570 -44.614 1.00 . A A . 170 GLN HA 1 1
2 6188 1 1 170 GLN HB2 H -31.216 -35.682 -41.708 1.00 . A A . 170 GLN HB2 1 1
2 6189 1 1 170 GLN HB3 H -32.266 -34.398 -42.296 1.00 . A A . 170 GLN HB3 1 1
2 6190 1 1 170 GLN HE21 H -33.859 -35.822 -45.097 1.00 . A A . 170 GLN HE21 1 1
2 6191 1 1 170 GLN HE22 H -35.372 -35.120 -44.646 1.00 . A A . 170 GLN HE22 1 1
2 6192 1 1 170 GLN HG2 H -32.575 -36.940 -43.706 1.00 . A A . 170 GLN HG2 1 1
2 6193 1 1 170 GLN HG3 H -32.980 -37.005 -41.991 1.00 . A A . 170 GLN HG3 1 1
2 6194 1 1 170 GLN N N -29.549 -35.708 -43.447 1.00 . A A . 170 GLN N 1 1
2 6195 1 1 170 GLN NE2 N -34.511 -35.534 -44.424 1.00 . A A . 170 GLN NE2 1 1
2 6196 1 1 170 GLN O O -31.156 -33.085 -44.996 1.00 . A A . 170 GLN O 1 1
2 6197 1 1 170 GLN OE1 O -34.971 -35.384 -42.231 1.00 . A A . 170 GLN OE1 1 1
2 6198 1 1 171 ARG C C -29.089 -31.171 -44.563 1.00 . A A . 171 ARG C 1 1
2 6199 1 1 171 ARG CA C -29.737 -31.494 -43.218 1.00 . A A . 171 ARG CA 1 1
2 6200 1 1 171 ARG CB C -28.847 -30.991 -42.078 1.00 . A A . 171 ARG CB 1 1
2 6201 1 1 171 ARG CD C -26.512 -31.125 -41.151 1.00 . A A . 171 ARG CD 1 1
2 6202 1 1 171 ARG CG C -27.664 -31.899 -41.774 1.00 . A A . 171 ARG CG 1 1
2 6203 1 1 171 ARG CZ C -24.724 -32.597 -40.293 1.00 . A A . 171 ARG CZ 1 1
2 6204 1 1 171 ARG H H -29.605 -33.403 -42.312 1.00 . A A . 171 ARG H 1 1
2 6205 1 1 171 ARG HA H -30.692 -30.993 -43.165 1.00 . A A . 171 ARG HA 1 1
2 6206 1 1 171 ARG HB2 H -28.465 -30.016 -42.339 1.00 . A A . 171 ARG HB2 1 1
2 6207 1 1 171 ARG HB3 H -29.445 -30.905 -41.182 1.00 . A A . 171 ARG HB3 1 1
2 6208 1 1 171 ARG HD2 H -26.421 -30.174 -41.657 1.00 . A A . 171 ARG HD2 1 1
2 6209 1 1 171 ARG HD3 H -26.733 -30.954 -40.109 1.00 . A A . 171 ARG HD3 1 1
2 6210 1 1 171 ARG HE H -24.746 -31.756 -42.101 1.00 . A A . 171 ARG HE 1 1
2 6211 1 1 171 ARG HG2 H -27.980 -32.669 -41.088 1.00 . A A . 171 ARG HG2 1 1
2 6212 1 1 171 ARG HG3 H -27.325 -32.352 -42.695 1.00 . A A . 171 ARG HG3 1 1
2 6213 1 1 171 ARG HH11 H -26.233 -32.282 -38.984 1.00 . A A . 171 ARG HH11 1 1
2 6214 1 1 171 ARG HH12 H -24.962 -33.310 -38.418 1.00 . A A . 171 ARG HH12 1 1
2 6215 1 1 171 ARG HH21 H -23.078 -33.106 -41.352 1.00 . A A . 171 ARG HH21 1 1
2 6216 1 1 171 ARG HH22 H -23.173 -33.778 -39.758 1.00 . A A . 171 ARG HH22 1 1
2 6217 1 1 171 ARG N N -29.977 -32.927 -43.083 1.00 . A A . 171 ARG N 1 1
2 6218 1 1 171 ARG NE N -25.242 -31.842 -41.261 1.00 . A A . 171 ARG NE 1 1
2 6219 1 1 171 ARG NH1 N -25.359 -32.740 -39.137 1.00 . A A . 171 ARG NH1 1 1
2 6220 1 1 171 ARG NH2 N -23.563 -33.211 -40.484 1.00 . A A . 171 ARG NH2 1 1
2 6221 1 1 171 ARG O O -29.400 -30.156 -45.187 1.00 . A A . 171 ARG O 1 1
2 6222 1 1 172 ILE C C -28.487 -31.857 -47.437 1.00 . A A . 172 ILE C 1 1
2 6223 1 1 172 ILE CA C -27.499 -31.849 -46.275 1.00 . A A . 172 ILE CA 1 1
2 6224 1 1 172 ILE CB C -26.433 -32.937 -46.507 1.00 . A A . 172 ILE CB 1 1
2 6225 1 1 172 ILE CD1 C -24.784 -31.773 -44.958 1.00 . A A . 172 ILE CD1 1 1
2 6226 1 1 172 ILE CG1 C -25.519 -33.052 -45.284 1.00 . A A . 172 ILE CG1 1 1
2 6227 1 1 172 ILE CG2 C -25.621 -32.627 -47.756 1.00 . A A . 172 ILE CG2 1 1
2 6228 1 1 172 ILE H H -27.984 -32.834 -44.466 1.00 . A A . 172 ILE H 1 1
2 6229 1 1 172 ILE HA H -27.003 -30.889 -46.243 1.00 . A A . 172 ILE HA 1 1
2 6230 1 1 172 ILE HB H -26.939 -33.879 -46.659 1.00 . A A . 172 ILE HB 1 1
2 6231 1 1 172 ILE HD11 H -25.052 -31.447 -43.966 1.00 . A A . 172 ILE HD11 1 1
2 6232 1 1 172 ILE HD12 H -25.053 -31.010 -45.673 1.00 . A A . 172 ILE HD12 1 1
2 6233 1 1 172 ILE HD13 H -23.719 -31.951 -45.003 1.00 . A A . 172 ILE HD13 1 1
2 6234 1 1 172 ILE HG12 H -26.109 -33.322 -44.423 1.00 . A A . 172 ILE HG12 1 1
2 6235 1 1 172 ILE HG13 H -24.782 -33.817 -45.462 1.00 . A A . 172 ILE HG13 1 1
2 6236 1 1 172 ILE HG21 H -25.177 -31.647 -47.663 1.00 . A A . 172 ILE HG21 1 1
2 6237 1 1 172 ILE HG22 H -26.268 -32.650 -48.621 1.00 . A A . 172 ILE HG22 1 1
2 6238 1 1 172 ILE HG23 H -24.841 -33.366 -47.871 1.00 . A A . 172 ILE HG23 1 1
2 6239 1 1 172 ILE N N -28.189 -32.042 -45.005 1.00 . A A . 172 ILE N 1 1
2 6240 1 1 172 ILE O O -28.398 -31.031 -48.346 1.00 . A A . 172 ILE O 1 1
2 6241 1 1 173 LEU C C -31.231 -31.610 -48.579 1.00 . A A . 173 LEU C 1 1
2 6242 1 1 173 LEU CA C -30.439 -32.907 -48.445 1.00 . A A . 173 LEU CA 1 1
2 6243 1 1 173 LEU CB C -31.389 -34.066 -48.142 1.00 . A A . 173 LEU CB 1 1
2 6244 1 1 173 LEU CD1 C -31.832 -36.534 -48.048 1.00 . A A . 173 LEU CD1 1 1
2 6245 1 1 173 LEU CD2 C -30.236 -35.612 -49.741 1.00 . A A . 173 LEU CD2 1 1
2 6246 1 1 173 LEU CG C -30.790 -35.461 -48.333 1.00 . A A . 173 LEU CG 1 1
2 6247 1 1 173 LEU H H -29.450 -33.421 -46.646 1.00 . A A . 173 LEU H 1 1
2 6248 1 1 173 LEU HA H -29.931 -33.103 -49.378 1.00 . A A . 173 LEU HA 1 1
2 6249 1 1 173 LEU HB2 H -31.719 -33.975 -47.117 1.00 . A A . 173 LEU HB2 1 1
2 6250 1 1 173 LEU HB3 H -32.250 -33.978 -48.788 1.00 . A A . 173 LEU HB3 1 1
2 6251 1 1 173 LEU HD11 H -31.577 -37.049 -47.134 1.00 . A A . 173 LEU HD11 1 1
2 6252 1 1 173 LEU HD12 H -31.854 -37.239 -48.864 1.00 . A A . 173 LEU HD12 1 1
2 6253 1 1 173 LEU HD13 H -32.805 -36.075 -47.943 1.00 . A A . 173 LEU HD13 1 1
2 6254 1 1 173 LEU HD21 H -30.149 -36.660 -49.985 1.00 . A A . 173 LEU HD21 1 1
2 6255 1 1 173 LEU HD22 H -29.261 -35.149 -49.796 1.00 . A A . 173 LEU HD22 1 1
2 6256 1 1 173 LEU HD23 H -30.901 -35.133 -50.444 1.00 . A A . 173 LEU HD23 1 1
2 6257 1 1 173 LEU HG H -29.976 -35.594 -47.635 1.00 . A A . 173 LEU HG 1 1
2 6258 1 1 173 LEU N N -29.430 -32.793 -47.399 1.00 . A A . 173 LEU N 1 1
2 6259 1 1 173 LEU O O -31.480 -31.134 -49.687 1.00 . A A . 173 LEU O 1 1
2 6260 1 1 174 GLU C C -31.604 -28.683 -48.121 1.00 . A A . 174 GLU C 1 1
2 6261 1 1 174 GLU CA C -32.383 -29.799 -47.432 1.00 . A A . 174 GLU CA 1 1
2 6262 1 1 174 GLU CB C -32.720 -29.394 -45.995 1.00 . A A . 174 GLU CB 1 1
2 6263 1 1 174 GLU CD C -34.896 -28.580 -45.002 1.00 . A A . 174 GLU CD 1 1
2 6264 1 1 174 GLU CG C -34.136 -29.759 -45.577 1.00 . A A . 174 GLU CG 1 1
2 6265 1 1 174 GLU H H -31.391 -31.469 -46.591 1.00 . A A . 174 GLU H 1 1
2 6266 1 1 174 GLU HA H -33.302 -29.968 -47.975 1.00 . A A . 174 GLU HA 1 1
2 6267 1 1 174 GLU HB2 H -32.032 -29.885 -45.324 1.00 . A A . 174 GLU HB2 1 1
2 6268 1 1 174 GLU HB3 H -32.603 -28.324 -45.897 1.00 . A A . 174 GLU HB3 1 1
2 6269 1 1 174 GLU HG2 H -34.670 -30.124 -46.442 1.00 . A A . 174 GLU HG2 1 1
2 6270 1 1 174 GLU HG3 H -34.087 -30.537 -44.830 1.00 . A A . 174 GLU HG3 1 1
2 6271 1 1 174 GLU N N -31.621 -31.042 -47.442 1.00 . A A . 174 GLU N 1 1
2 6272 1 1 174 GLU O O -32.173 -27.885 -48.866 1.00 . A A . 174 GLU O 1 1
2 6273 1 1 174 GLU OE1 O -35.471 -27.802 -45.792 1.00 . A A . 174 GLU OE1 1 1
2 6274 1 1 174 GLU OE2 O -34.917 -28.435 -43.761 1.00 . A A . 174 GLU OE2 1 1
2 6275 1 1 175 PHE C C -29.405 -27.781 -49.988 1.00 . A A . 175 PHE C 1 1
2 6276 1 1 175 PHE CA C -29.447 -27.617 -48.471 1.00 . A A . 175 PHE CA 1 1
2 6277 1 1 175 PHE CB C -28.030 -27.700 -47.885 1.00 . A A . 175 PHE CB 1 1
2 6278 1 1 175 PHE CD1 C -26.397 -28.013 -49.765 1.00 . A A . 175 PHE CD1 1 1
2 6279 1 1 175 PHE CD2 C -26.510 -25.878 -48.710 1.00 . A A . 175 PHE CD2 1 1
2 6280 1 1 175 PHE CE1 C -25.412 -27.547 -50.613 1.00 . A A . 175 PHE CE1 1 1
2 6281 1 1 175 PHE CE2 C -25.524 -25.405 -49.554 1.00 . A A . 175 PHE CE2 1 1
2 6282 1 1 175 PHE CG C -26.956 -27.186 -48.805 1.00 . A A . 175 PHE CG 1 1
2 6283 1 1 175 PHE CZ C -24.974 -26.240 -50.508 1.00 . A A . 175 PHE CZ 1 1
2 6284 1 1 175 PHE H H -29.903 -29.299 -47.268 1.00 . A A . 175 PHE H 1 1
2 6285 1 1 175 PHE HA H -29.868 -26.651 -48.236 1.00 . A A . 175 PHE HA 1 1
2 6286 1 1 175 PHE HB2 H -27.991 -27.119 -46.977 1.00 . A A . 175 PHE HB2 1 1
2 6287 1 1 175 PHE HB3 H -27.806 -28.732 -47.656 1.00 . A A . 175 PHE HB3 1 1
2 6288 1 1 175 PHE HD1 H -26.738 -29.034 -49.850 1.00 . A A . 175 PHE HD1 1 1
2 6289 1 1 175 PHE HD2 H -26.940 -25.225 -47.965 1.00 . A A . 175 PHE HD2 1 1
2 6290 1 1 175 PHE HE1 H -24.983 -28.201 -51.357 1.00 . A A . 175 PHE HE1 1 1
2 6291 1 1 175 PHE HE2 H -25.184 -24.383 -49.468 1.00 . A A . 175 PHE HE2 1 1
2 6292 1 1 175 PHE HZ H -24.203 -25.872 -51.168 1.00 . A A . 175 PHE HZ 1 1
2 6293 1 1 175 PHE N N -30.301 -28.635 -47.870 1.00 . A A . 175 PHE N 1 1
2 6294 1 1 175 PHE O O -29.342 -26.798 -50.726 1.00 . A A . 175 PHE O 1 1
2 6295 1 1 176 PHE C C -30.798 -29.303 -52.477 1.00 . A A . 176 PHE C 1 1
2 6296 1 1 176 PHE CA C -29.397 -29.317 -51.873 1.00 . A A . 176 PHE CA 1 1
2 6297 1 1 176 PHE CB C -28.736 -30.673 -52.125 1.00 . A A . 176 PHE CB 1 1
2 6298 1 1 176 PHE CD1 C -26.677 -30.247 -53.485 1.00 . A A . 176 PHE CD1 1 1
2 6299 1 1 176 PHE CD2 C -28.556 -31.243 -54.560 1.00 . A A . 176 PHE CD2 1 1
2 6300 1 1 176 PHE CE1 C -25.976 -30.284 -54.670 1.00 . A A . 176 PHE CE1 1 1
2 6301 1 1 176 PHE CE2 C -27.858 -31.283 -55.751 1.00 . A A . 176 PHE CE2 1 1
2 6302 1 1 176 PHE CG C -27.974 -30.726 -53.415 1.00 . A A . 176 PHE CG 1 1
2 6303 1 1 176 PHE CZ C -26.564 -30.804 -55.806 1.00 . A A . 176 PHE CZ 1 1
2 6304 1 1 176 PHE H H -29.484 -29.770 -49.807 1.00 . A A . 176 PHE H 1 1
2 6305 1 1 176 PHE HA H -28.808 -28.548 -52.348 1.00 . A A . 176 PHE HA 1 1
2 6306 1 1 176 PHE HB2 H -28.046 -30.888 -51.321 1.00 . A A . 176 PHE HB2 1 1
2 6307 1 1 176 PHE HB3 H -29.497 -31.439 -52.155 1.00 . A A . 176 PHE HB3 1 1
2 6308 1 1 176 PHE HD1 H -26.212 -29.843 -52.597 1.00 . A A . 176 PHE HD1 1 1
2 6309 1 1 176 PHE HD2 H -29.568 -31.618 -54.516 1.00 . A A . 176 PHE HD2 1 1
2 6310 1 1 176 PHE HE1 H -24.971 -29.904 -54.709 1.00 . A A . 176 PHE HE1 1 1
2 6311 1 1 176 PHE HE2 H -28.322 -31.690 -56.637 1.00 . A A . 176 PHE HE2 1 1
2 6312 1 1 176 PHE HZ H -26.015 -30.833 -56.737 1.00 . A A . 176 PHE HZ 1 1
2 6313 1 1 176 PHE N N -29.435 -29.028 -50.445 1.00 . A A . 176 PHE N 1 1
2 6314 1 1 176 PHE O O -30.954 -29.294 -53.699 1.00 . A A . 176 PHE O 1 1
2 6315 1 1 177 GLY C C -33.558 -30.592 -52.789 1.00 . A A . 177 GLY C 1 1
2 6316 1 1 177 GLY CA C -33.182 -29.297 -52.098 1.00 . A A . 177 GLY CA 1 1
2 6317 1 1 177 GLY H H -31.636 -29.316 -50.657 1.00 . A A . 177 GLY H 1 1
2 6318 1 1 177 GLY HA2 H -33.845 -29.142 -51.259 1.00 . A A . 177 GLY HA2 1 1
2 6319 1 1 177 GLY HA3 H -33.305 -28.480 -52.795 1.00 . A A . 177 GLY HA3 1 1
2 6320 1 1 177 GLY N N -31.815 -29.306 -51.620 1.00 . A A . 177 GLY N 1 1
2 6321 1 1 177 GLY O O -34.188 -30.578 -53.847 1.00 . A A . 177 GLY O 1 1
2 6322 1 1 178 LEU C C -34.252 -33.880 -51.767 1.00 . A A . 178 LEU C 1 1
2 6323 1 1 178 LEU CA C -33.468 -33.023 -52.760 1.00 . A A . 178 LEU CA 1 1
2 6324 1 1 178 LEU CB C -32.173 -33.728 -53.173 1.00 . A A . 178 LEU CB 1 1
2 6325 1 1 178 LEU CD1 C -30.769 -33.784 -55.255 1.00 . A A . 178 LEU CD1 1 1
2 6326 1 1 178 LEU CD2 C -32.364 -35.642 -54.774 1.00 . A A . 178 LEU CD2 1 1
2 6327 1 1 178 LEU CG C -32.113 -34.153 -54.643 1.00 . A A . 178 LEU CG 1 1
2 6328 1 1 178 LEU H H -32.667 -31.661 -51.351 1.00 . A A . 178 LEU H 1 1
2 6329 1 1 178 LEU HA H -34.077 -32.869 -53.639 1.00 . A A . 178 LEU HA 1 1
2 6330 1 1 178 LEU HB2 H -31.348 -33.057 -52.979 1.00 . A A . 178 LEU HB2 1 1
2 6331 1 1 178 LEU HB3 H -32.049 -34.609 -52.559 1.00 . A A . 178 LEU HB3 1 1
2 6332 1 1 178 LEU HD11 H -30.389 -34.621 -55.824 1.00 . A A . 178 LEU HD11 1 1
2 6333 1 1 178 LEU HD12 H -30.071 -33.539 -54.469 1.00 . A A . 178 LEU HD12 1 1
2 6334 1 1 178 LEU HD13 H -30.893 -32.933 -55.905 1.00 . A A . 178 LEU HD13 1 1
2 6335 1 1 178 LEU HD21 H -32.526 -35.895 -55.811 1.00 . A A . 178 LEU HD21 1 1
2 6336 1 1 178 LEU HD22 H -33.237 -35.912 -54.196 1.00 . A A . 178 LEU HD22 1 1
2 6337 1 1 178 LEU HD23 H -31.504 -36.182 -54.403 1.00 . A A . 178 LEU HD23 1 1
2 6338 1 1 178 LEU HG H -32.884 -33.634 -55.193 1.00 . A A . 178 LEU HG 1 1
2 6339 1 1 178 LEU N N -33.168 -31.715 -52.192 1.00 . A A . 178 LEU N 1 1
2 6340 1 1 178 LEU O O -33.921 -33.937 -50.582 1.00 . A A . 178 LEU O 1 1
2 6341 1 1 179 LYS C C -36.349 -36.743 -52.070 1.00 . A A . 179 LYS C 1 1
2 6342 1 1 179 LYS CA C -36.139 -35.380 -51.415 1.00 . A A . 179 LYS CA 1 1
2 6343 1 1 179 LYS CB C -37.478 -34.680 -51.154 1.00 . A A . 179 LYS CB 1 1
2 6344 1 1 179 LYS CD C -39.334 -34.240 -49.514 1.00 . A A . 179 LYS CD 1 1
2 6345 1 1 179 LYS CE C -39.448 -32.747 -49.240 1.00 . A A . 179 LYS CE 1 1
2 6346 1 1 179 LYS CG C -37.885 -34.672 -49.688 1.00 . A A . 179 LYS CG 1 1
2 6347 1 1 179 LYS H H -35.514 -34.445 -53.209 1.00 . A A . 179 LYS H 1 1
2 6348 1 1 179 LYS HA H -35.626 -35.524 -50.476 1.00 . A A . 179 LYS HA 1 1
2 6349 1 1 179 LYS HB2 H -37.403 -33.657 -51.491 1.00 . A A . 179 LYS HB2 1 1
2 6350 1 1 179 LYS HB3 H -38.252 -35.178 -51.719 1.00 . A A . 179 LYS HB3 1 1
2 6351 1 1 179 LYS HD2 H -39.877 -34.470 -50.418 1.00 . A A . 179 LYS HD2 1 1
2 6352 1 1 179 LYS HD3 H -39.763 -34.783 -48.685 1.00 . A A . 179 LYS HD3 1 1
2 6353 1 1 179 LYS HE2 H -38.460 -32.346 -49.071 1.00 . A A . 179 LYS HE2 1 1
2 6354 1 1 179 LYS HE3 H -39.887 -32.268 -50.103 1.00 . A A . 179 LYS HE3 1 1
2 6355 1 1 179 LYS HG2 H -37.764 -35.666 -49.284 1.00 . A A . 179 LYS HG2 1 1
2 6356 1 1 179 LYS HG3 H -37.246 -33.984 -49.153 1.00 . A A . 179 LYS HG3 1 1
2 6357 1 1 179 LYS HZ1 H -41.013 -33.208 -47.933 1.00 . A A . 179 LYS HZ1 1 1
2 6358 1 1 179 LYS HZ2 H -40.776 -31.549 -48.158 1.00 . A A . 179 LYS HZ2 1 1
2 6359 1 1 179 LYS HZ3 H -39.706 -32.432 -47.190 1.00 . A A . 179 LYS HZ3 1 1
2 6360 1 1 179 LYS N N -35.298 -34.535 -52.258 1.00 . A A . 179 LYS N 1 1
2 6361 1 1 179 LYS NZ N -40.295 -32.464 -48.046 1.00 . A A . 179 LYS NZ 1 1
2 6362 1 1 179 LYS O O -35.449 -37.234 -52.733 1.00 . A A . 179 LYS O 1 1
2 6363 1 1 180 LYS C C -36.896 -39.059 -53.564 1.00 . A A . 180 LYS C 1 1
2 6364 1 1 180 LYS CA C -37.856 -38.665 -52.445 1.00 . A A . 180 LYS CA 1 1
2 6365 1 1 180 LYS CB C -39.291 -38.682 -52.975 1.00 . A A . 180 LYS CB 1 1
2 6366 1 1 180 LYS CD C -41.692 -39.201 -52.475 1.00 . A A . 180 LYS CD 1 1
2 6367 1 1 180 LYS CE C -42.110 -39.923 -53.746 1.00 . A A . 180 LYS CE 1 1
2 6368 1 1 180 LYS CG C -40.246 -39.496 -52.119 1.00 . A A . 180 LYS CG 1 1
2 6369 1 1 180 LYS H H -38.205 -36.903 -51.324 1.00 . A A . 180 LYS H 1 1
2 6370 1 1 180 LYS HA H -37.773 -39.392 -51.650 1.00 . A A . 180 LYS HA 1 1
2 6371 1 1 180 LYS HB2 H -39.660 -37.669 -53.023 1.00 . A A . 180 LYS HB2 1 1
2 6372 1 1 180 LYS HB3 H -39.290 -39.102 -53.970 1.00 . A A . 180 LYS HB3 1 1
2 6373 1 1 180 LYS HD2 H -42.326 -39.523 -51.663 1.00 . A A . 180 LYS HD2 1 1
2 6374 1 1 180 LYS HD3 H -41.803 -38.136 -52.622 1.00 . A A . 180 LYS HD3 1 1
2 6375 1 1 180 LYS HE2 H -41.851 -39.308 -54.596 1.00 . A A . 180 LYS HE2 1 1
2 6376 1 1 180 LYS HE3 H -41.575 -40.859 -53.806 1.00 . A A . 180 LYS HE3 1 1
2 6377 1 1 180 LYS HG2 H -40.053 -40.547 -52.279 1.00 . A A . 180 LYS HG2 1 1
2 6378 1 1 180 LYS HG3 H -40.080 -39.252 -51.080 1.00 . A A . 180 LYS HG3 1 1
2 6379 1 1 180 LYS HZ1 H -44.059 -39.483 -54.357 1.00 . A A . 180 LYS HZ1 1 1
2 6380 1 1 180 LYS HZ2 H -43.963 -40.167 -52.813 1.00 . A A . 180 LYS HZ2 1 1
2 6381 1 1 180 LYS HZ3 H -43.753 -41.137 -54.182 1.00 . A A . 180 LYS HZ3 1 1
2 6382 1 1 180 LYS N N -37.532 -37.349 -51.874 1.00 . A A . 180 LYS N 1 1
2 6383 1 1 180 LYS NZ N -43.574 -40.196 -53.777 1.00 . A A . 180 LYS NZ 1 1
2 6384 1 1 180 LYS O O -36.223 -40.085 -53.479 1.00 . A A . 180 LYS O 1 1
2 6385 1 1 181 GLU C C -34.447 -38.387 -55.316 1.00 . A A . 181 GLU C 1 1
2 6386 1 1 181 GLU CA C -35.923 -38.473 -55.728 1.00 . A A . 181 GLU CA 1 1
2 6387 1 1 181 GLU CB C -36.212 -37.476 -56.852 1.00 . A A . 181 GLU CB 1 1
2 6388 1 1 181 GLU CD C -37.922 -36.832 -58.600 1.00 . A A . 181 GLU CD 1 1
2 6389 1 1 181 GLU CG C -37.685 -37.395 -57.214 1.00 . A A . 181 GLU CG 1 1
2 6390 1 1 181 GLU H H -37.371 -37.412 -54.596 1.00 . A A . 181 GLU H 1 1
2 6391 1 1 181 GLU HA H -36.121 -39.470 -56.089 1.00 . A A . 181 GLU HA 1 1
2 6392 1 1 181 GLU HB2 H -35.881 -36.495 -56.544 1.00 . A A . 181 GLU HB2 1 1
2 6393 1 1 181 GLU HB3 H -35.661 -37.774 -57.732 1.00 . A A . 181 GLU HB3 1 1
2 6394 1 1 181 GLU HG2 H -38.105 -38.389 -57.171 1.00 . A A . 181 GLU HG2 1 1
2 6395 1 1 181 GLU HG3 H -38.183 -36.765 -56.493 1.00 . A A . 181 GLU HG3 1 1
2 6396 1 1 181 GLU N N -36.818 -38.224 -54.597 1.00 . A A . 181 GLU N 1 1
2 6397 1 1 181 GLU O O -33.567 -38.209 -56.158 1.00 . A A . 181 GLU O 1 1
2 6398 1 1 181 GLU OE1 O -37.113 -37.123 -59.507 1.00 . A A . 181 GLU OE1 1 1
2 6399 1 1 181 GLU OE2 O -38.919 -36.102 -58.781 1.00 . A A . 181 GLU OE2 1 1
2 6400 1 1 182 GLU C C -32.059 -39.707 -53.841 1.00 . A A . 182 GLU C 1 1
2 6401 1 1 182 GLU CA C -32.842 -38.460 -53.475 1.00 . A A . 182 GLU CA 1 1
2 6402 1 1 182 GLU CB C -32.886 -38.273 -51.958 1.00 . A A . 182 GLU CB 1 1
2 6403 1 1 182 GLU CD C -33.151 -39.964 -50.099 1.00 . A A . 182 GLU CD 1 1
2 6404 1 1 182 GLU CG C -33.821 -39.241 -51.250 1.00 . A A . 182 GLU CG 1 1
2 6405 1 1 182 GLU H H -34.927 -38.653 -53.402 1.00 . A A . 182 GLU H 1 1
2 6406 1 1 182 GLU HA H -32.350 -37.619 -53.910 1.00 . A A . 182 GLU HA 1 1
2 6407 1 1 182 GLU HB2 H -31.891 -38.408 -51.561 1.00 . A A . 182 GLU HB2 1 1
2 6408 1 1 182 GLU HB3 H -33.216 -37.267 -51.743 1.00 . A A . 182 GLU HB3 1 1
2 6409 1 1 182 GLU HG2 H -34.665 -38.688 -50.865 1.00 . A A . 182 GLU HG2 1 1
2 6410 1 1 182 GLU HG3 H -34.167 -39.973 -51.964 1.00 . A A . 182 GLU HG3 1 1
2 6411 1 1 182 GLU N N -34.188 -38.515 -54.018 1.00 . A A . 182 GLU N 1 1
2 6412 1 1 182 GLU O O -31.846 -40.585 -53.007 1.00 . A A . 182 GLU O 1 1
2 6413 1 1 182 GLU OE1 O -32.429 -39.304 -49.323 1.00 . A A . 182 GLU OE1 1 1
2 6414 1 1 182 GLU OE2 O -33.348 -41.191 -49.972 1.00 . A A . 182 GLU OE2 1 1
2 6415 1 1 183 CYS C C -29.420 -40.520 -55.855 1.00 . A A . 183 CYS C 1 1
2 6416 1 1 183 CYS CA C -30.871 -40.917 -55.584 1.00 . A A . 183 CYS CA 1 1
2 6417 1 1 183 CYS CB C -31.511 -41.463 -56.861 1.00 . A A . 183 CYS CB 1 1
2 6418 1 1 183 CYS H H -31.815 -39.046 -55.722 1.00 . A A . 183 CYS H 1 1
2 6419 1 1 183 CYS HA H -30.892 -41.682 -54.823 1.00 . A A . 183 CYS HA 1 1
2 6420 1 1 183 CYS HB2 H -31.903 -40.638 -57.439 1.00 . A A . 183 CYS HB2 1 1
2 6421 1 1 183 CYS HB3 H -30.761 -41.977 -57.440 1.00 . A A . 183 CYS HB3 1 1
2 6422 1 1 183 CYS HG H -32.872 -42.843 -55.633 1.00 . A A . 183 CYS HG 1 1
2 6423 1 1 183 CYS N N -31.633 -39.779 -55.096 1.00 . A A . 183 CYS N 1 1
2 6424 1 1 183 CYS O O -29.091 -39.334 -55.890 1.00 . A A . 183 CYS O 1 1
2 6425 1 1 183 CYS SG S -32.871 -42.619 -56.567 1.00 . A A . 183 CYS SG 1 1
2 6426 1 1 184 PRO C C -26.895 -40.228 -57.408 1.00 . A A . 184 PRO C 1 1
2 6427 1 1 184 PRO CA C -27.115 -41.258 -56.309 1.00 . A A . 184 PRO CA 1 1
2 6428 1 1 184 PRO CB C -26.574 -42.627 -56.718 1.00 . A A . 184 PRO CB 1 1
2 6429 1 1 184 PRO CD C -28.837 -42.949 -56.019 1.00 . A A . 184 PRO CD 1 1
2 6430 1 1 184 PRO CG C -27.479 -43.596 -56.039 1.00 . A A . 184 PRO CG 1 1
2 6431 1 1 184 PRO HA H -26.615 -40.928 -55.429 1.00 . A A . 184 PRO HA 1 1
2 6432 1 1 184 PRO HB2 H -26.614 -42.729 -57.792 1.00 . A A . 184 PRO HB2 1 1
2 6433 1 1 184 PRO HB3 H -25.555 -42.736 -56.376 1.00 . A A . 184 PRO HB3 1 1
2 6434 1 1 184 PRO HD2 H -29.402 -43.234 -56.892 1.00 . A A . 184 PRO HD2 1 1
2 6435 1 1 184 PRO HD3 H -29.370 -43.213 -55.118 1.00 . A A . 184 PRO HD3 1 1
2 6436 1 1 184 PRO HG2 H -27.512 -44.521 -56.596 1.00 . A A . 184 PRO HG2 1 1
2 6437 1 1 184 PRO HG3 H -27.136 -43.776 -55.030 1.00 . A A . 184 PRO HG3 1 1
2 6438 1 1 184 PRO N N -28.532 -41.510 -56.046 1.00 . A A . 184 PRO N 1 1
2 6439 1 1 184 PRO O O -27.632 -40.184 -58.392 1.00 . A A . 184 PRO O 1 1
2 6440 1 1 185 ALA C C -24.180 -37.753 -57.872 1.00 . A A . 185 ALA C 1 1
2 6441 1 1 185 ALA CA C -25.544 -38.353 -58.185 1.00 . A A . 185 ALA CA 1 1
2 6442 1 1 185 ALA CB C -26.610 -37.267 -58.199 1.00 . A A . 185 ALA CB 1 1
2 6443 1 1 185 ALA H H -25.324 -39.485 -56.410 1.00 . A A . 185 ALA H 1 1
2 6444 1 1 185 ALA HA H -25.509 -38.805 -59.165 1.00 . A A . 185 ALA HA 1 1
2 6445 1 1 185 ALA HB1 H -26.264 -36.416 -57.630 1.00 . A A . 185 ALA HB1 1 1
2 6446 1 1 185 ALA HB2 H -27.519 -37.647 -57.763 1.00 . A A . 185 ALA HB2 1 1
2 6447 1 1 185 ALA HB3 H -26.798 -36.964 -59.219 1.00 . A A . 185 ALA HB3 1 1
2 6448 1 1 185 ALA N N -25.878 -39.394 -57.218 1.00 . A A . 185 ALA N 1 1
2 6449 1 1 185 ALA O O -23.618 -37.983 -56.803 1.00 . A A . 185 ALA O 1 1
2 6450 1 1 186 VAL C C -22.471 -34.834 -58.836 1.00 . A A . 186 VAL C 1 1
2 6451 1 1 186 VAL CA C -22.362 -36.338 -58.620 1.00 . A A . 186 VAL CA 1 1
2 6452 1 1 186 VAL CB C -21.318 -36.920 -59.583 1.00 . A A . 186 VAL CB 1 1
2 6453 1 1 186 VAL CG1 C -21.795 -36.786 -61.012 1.00 . A A . 186 VAL CG1 1 1
2 6454 1 1 186 VAL CG2 C -19.966 -36.245 -59.392 1.00 . A A . 186 VAL CG2 1 1
2 6455 1 1 186 VAL H H -24.150 -36.823 -59.637 1.00 . A A . 186 VAL H 1 1
2 6456 1 1 186 VAL HA H -22.035 -36.526 -57.608 1.00 . A A . 186 VAL HA 1 1
2 6457 1 1 186 VAL HB H -21.204 -37.971 -59.366 1.00 . A A . 186 VAL HB 1 1
2 6458 1 1 186 VAL HG11 H -21.055 -37.200 -61.672 1.00 . A A . 186 VAL HG11 1 1
2 6459 1 1 186 VAL HG12 H -21.940 -35.746 -61.239 1.00 . A A . 186 VAL HG12 1 1
2 6460 1 1 186 VAL HG13 H -22.728 -37.315 -61.135 1.00 . A A . 186 VAL HG13 1 1
2 6461 1 1 186 VAL HG21 H -20.047 -35.196 -59.637 1.00 . A A . 186 VAL HG21 1 1
2 6462 1 1 186 VAL HG22 H -19.241 -36.710 -60.039 1.00 . A A . 186 VAL HG22 1 1
2 6463 1 1 186 VAL HG23 H -19.651 -36.352 -58.365 1.00 . A A . 186 VAL HG23 1 1
2 6464 1 1 186 VAL N N -23.654 -36.977 -58.805 1.00 . A A . 186 VAL N 1 1
2 6465 1 1 186 VAL O O -23.226 -34.373 -59.693 1.00 . A A . 186 VAL O 1 1
2 6466 1 1 187 ARG C C -20.376 -32.019 -57.882 1.00 . A A . 187 ARG C 1 1
2 6467 1 1 187 ARG CA C -21.753 -32.619 -58.154 1.00 . A A . 187 ARG CA 1 1
2 6468 1 1 187 ARG CB C -22.776 -32.051 -57.174 1.00 . A A . 187 ARG CB 1 1
2 6469 1 1 187 ARG CD C -22.866 -29.918 -55.878 1.00 . A A . 187 ARG CD 1 1
2 6470 1 1 187 ARG CG C -22.927 -30.545 -57.253 1.00 . A A . 187 ARG CG 1 1
2 6471 1 1 187 ARG CZ C -21.198 -29.423 -54.139 1.00 . A A . 187 ARG CZ 1 1
2 6472 1 1 187 ARG H H -21.147 -34.491 -57.378 1.00 . A A . 187 ARG H 1 1
2 6473 1 1 187 ARG HA H -22.052 -32.365 -59.160 1.00 . A A . 187 ARG HA 1 1
2 6474 1 1 187 ARG HB2 H -23.738 -32.500 -57.376 1.00 . A A . 187 ARG HB2 1 1
2 6475 1 1 187 ARG HB3 H -22.474 -32.309 -56.170 1.00 . A A . 187 ARG HB3 1 1
2 6476 1 1 187 ARG HD2 H -23.190 -28.893 -55.948 1.00 . A A . 187 ARG HD2 1 1
2 6477 1 1 187 ARG HD3 H -23.530 -30.461 -55.226 1.00 . A A . 187 ARG HD3 1 1
2 6478 1 1 187 ARG HE H -20.828 -30.422 -55.827 1.00 . A A . 187 ARG HE 1 1
2 6479 1 1 187 ARG HG2 H -22.130 -30.144 -57.853 1.00 . A A . 187 ARG HG2 1 1
2 6480 1 1 187 ARG HG3 H -23.880 -30.310 -57.706 1.00 . A A . 187 ARG HG3 1 1
2 6481 1 1 187 ARG HH11 H -23.030 -28.634 -53.794 1.00 . A A . 187 ARG HH11 1 1
2 6482 1 1 187 ARG HH12 H -21.853 -28.347 -52.556 1.00 . A A . 187 ARG HH12 1 1
2 6483 1 1 187 ARG HH21 H -19.278 -30.051 -54.195 1.00 . A A . 187 ARG HH21 1 1
2 6484 1 1 187 ARG HH22 H -19.724 -29.151 -52.783 1.00 . A A . 187 ARG HH22 1 1
2 6485 1 1 187 ARG N N -21.724 -34.071 -58.049 1.00 . A A . 187 ARG N 1 1
2 6486 1 1 187 ARG NE N -21.521 -29.957 -55.314 1.00 . A A . 187 ARG NE 1 1
2 6487 1 1 187 ARG NH1 N -22.101 -28.746 -53.440 1.00 . A A . 187 ARG NH1 1 1
2 6488 1 1 187 ARG NH2 N -19.966 -29.552 -53.667 1.00 . A A . 187 ARG NH2 1 1
2 6489 1 1 187 ARG O O -19.590 -32.569 -57.113 1.00 . A A . 187 ARG O 1 1
2 6490 1 1 188 LEU C C -19.008 -28.826 -57.737 1.00 . A A . 188 LEU C 1 1
2 6491 1 1 188 LEU CA C -18.814 -30.212 -58.343 1.00 . A A . 188 LEU CA 1 1
2 6492 1 1 188 LEU CB C -18.093 -30.092 -59.685 1.00 . A A . 188 LEU CB 1 1
2 6493 1 1 188 LEU CD1 C -19.070 -32.042 -60.926 1.00 . A A . 188 LEU CD1 1 1
2 6494 1 1 188 LEU CD2 C -16.793 -31.197 -61.511 1.00 . A A . 188 LEU CD2 1 1
2 6495 1 1 188 LEU CG C -17.794 -31.416 -60.389 1.00 . A A . 188 LEU CG 1 1
2 6496 1 1 188 LEU H H -20.760 -30.498 -59.121 1.00 . A A . 188 LEU H 1 1
2 6497 1 1 188 LEU HA H -18.212 -30.806 -57.672 1.00 . A A . 188 LEU HA 1 1
2 6498 1 1 188 LEU HB2 H -18.702 -29.490 -60.340 1.00 . A A . 188 LEU HB2 1 1
2 6499 1 1 188 LEU HB3 H -17.157 -29.581 -59.521 1.00 . A A . 188 LEU HB3 1 1
2 6500 1 1 188 LEU HD11 H -19.744 -31.266 -61.249 1.00 . A A . 188 LEU HD11 1 1
2 6501 1 1 188 LEU HD12 H -19.540 -32.626 -60.149 1.00 . A A . 188 LEU HD12 1 1
2 6502 1 1 188 LEU HD13 H -18.831 -32.683 -61.763 1.00 . A A . 188 LEU HD13 1 1
2 6503 1 1 188 LEU HD21 H -17.320 -30.971 -62.425 1.00 . A A . 188 LEU HD21 1 1
2 6504 1 1 188 LEU HD22 H -16.203 -32.092 -61.647 1.00 . A A . 188 LEU HD22 1 1
2 6505 1 1 188 LEU HD23 H -16.143 -30.373 -61.258 1.00 . A A . 188 LEU HD23 1 1
2 6506 1 1 188 LEU HG H -17.361 -32.105 -59.679 1.00 . A A . 188 LEU HG 1 1
2 6507 1 1 188 LEU N N -20.093 -30.888 -58.518 1.00 . A A . 188 LEU N 1 1
2 6508 1 1 188 LEU O O -19.988 -28.140 -58.031 1.00 . A A . 188 LEU O 1 1
2 6509 1 1 189 ILE C C -16.845 -26.320 -56.484 1.00 . A A . 189 ILE C 1 1
2 6510 1 1 189 ILE CA C -18.128 -27.112 -56.244 1.00 . A A . 189 ILE CA 1 1
2 6511 1 1 189 ILE CB C -18.376 -27.246 -54.728 1.00 . A A . 189 ILE CB 1 1
2 6512 1 1 189 ILE CD1 C -19.455 -25.775 -52.953 1.00 . A A . 189 ILE CD1 1 1
2 6513 1 1 189 ILE CG1 C -18.423 -25.871 -54.057 1.00 . A A . 189 ILE CG1 1 1
2 6514 1 1 189 ILE CG2 C -17.309 -28.116 -54.087 1.00 . A A . 189 ILE CG2 1 1
2 6515 1 1 189 ILE H H -17.308 -29.010 -56.702 1.00 . A A . 189 ILE H 1 1
2 6516 1 1 189 ILE HA H -18.956 -26.567 -56.674 1.00 . A A . 189 ILE HA 1 1
2 6517 1 1 189 ILE HB H -19.327 -27.732 -54.591 1.00 . A A . 189 ILE HB 1 1
2 6518 1 1 189 ILE HD11 H -18.996 -26.025 -52.008 1.00 . A A . 189 ILE HD11 1 1
2 6519 1 1 189 ILE HD12 H -20.263 -26.461 -53.155 1.00 . A A . 189 ILE HD12 1 1
2 6520 1 1 189 ILE HD13 H -19.841 -24.767 -52.909 1.00 . A A . 189 ILE HD13 1 1
2 6521 1 1 189 ILE HG12 H -17.457 -25.652 -53.627 1.00 . A A . 189 ILE HG12 1 1
2 6522 1 1 189 ILE HG13 H -18.659 -25.124 -54.800 1.00 . A A . 189 ILE HG13 1 1
2 6523 1 1 189 ILE HG21 H -17.693 -28.551 -53.175 1.00 . A A . 189 ILE HG21 1 1
2 6524 1 1 189 ILE HG22 H -16.447 -27.514 -53.864 1.00 . A A . 189 ILE HG22 1 1
2 6525 1 1 189 ILE HG23 H -17.031 -28.903 -54.769 1.00 . A A . 189 ILE HG23 1 1
2 6526 1 1 189 ILE N N -18.066 -28.418 -56.892 1.00 . A A . 189 ILE N 1 1
2 6527 1 1 189 ILE O O -15.748 -26.879 -56.500 1.00 . A A . 189 ILE O 1 1
2 6528 1 1 190 THR C C -15.718 -23.108 -55.798 1.00 . A A . 190 THR C 1 1
2 6529 1 1 190 THR CA C -15.861 -24.134 -56.918 1.00 . A A . 190 THR CA 1 1
2 6530 1 1 190 THR CB C -16.031 -23.424 -58.263 1.00 . A A . 190 THR CB 1 1
2 6531 1 1 190 THR CG2 C -14.789 -22.690 -58.723 1.00 . A A . 190 THR CG2 1 1
2 6532 1 1 190 THR H H -17.899 -24.631 -56.650 1.00 . A A . 190 THR H 1 1
2 6533 1 1 190 THR HA H -14.970 -24.742 -56.951 1.00 . A A . 190 THR HA 1 1
2 6534 1 1 190 THR HB H -16.830 -22.700 -58.177 1.00 . A A . 190 THR HB 1 1
2 6535 1 1 190 THR HG1 H -17.334 -24.456 -59.300 1.00 . A A . 190 THR HG1 1 1
2 6536 1 1 190 THR HG21 H -14.439 -23.120 -59.650 1.00 . A A . 190 THR HG21 1 1
2 6537 1 1 190 THR HG22 H -14.019 -22.778 -57.973 1.00 . A A . 190 THR HG22 1 1
2 6538 1 1 190 THR HG23 H -15.024 -21.647 -58.879 1.00 . A A . 190 THR HG23 1 1
2 6539 1 1 190 THR N N -16.997 -25.013 -56.673 1.00 . A A . 190 THR N 1 1
2 6540 1 1 190 THR O O -16.692 -22.764 -55.130 1.00 . A A . 190 THR O 1 1
2 6541 1 1 190 THR OG1 O -16.380 -24.350 -59.277 1.00 . A A . 190 THR OG1 1 1
2 6542 1 1 191 LEU C C -13.243 -20.585 -55.075 1.00 . A A . 191 LEU C 1 1
2 6543 1 1 191 LEU CA C -14.220 -21.640 -54.563 1.00 . A A . 191 LEU CA 1 1
2 6544 1 1 191 LEU CB C -13.645 -22.330 -53.326 1.00 . A A . 191 LEU CB 1 1
2 6545 1 1 191 LEU CD1 C -14.600 -23.287 -51.219 1.00 . A A . 191 LEU CD1 1 1
2 6546 1 1 191 LEU CD2 C -13.498 -21.044 -51.179 1.00 . A A . 191 LEU CD2 1 1
2 6547 1 1 191 LEU CG C -14.340 -22.010 -52.003 1.00 . A A . 191 LEU CG 1 1
2 6548 1 1 191 LEU H H -13.762 -22.941 -56.163 1.00 . A A . 191 LEU H 1 1
2 6549 1 1 191 LEU HA H -15.150 -21.159 -54.300 1.00 . A A . 191 LEU HA 1 1
2 6550 1 1 191 LEU HB2 H -13.691 -23.397 -53.483 1.00 . A A . 191 LEU HB2 1 1
2 6551 1 1 191 LEU HB3 H -12.613 -22.042 -53.238 1.00 . A A . 191 LEU HB3 1 1
2 6552 1 1 191 LEU HD11 H -13.668 -23.815 -51.069 1.00 . A A . 191 LEU HD11 1 1
2 6553 1 1 191 LEU HD12 H -15.283 -23.915 -51.771 1.00 . A A . 191 LEU HD12 1 1
2 6554 1 1 191 LEU HD13 H -15.032 -23.041 -50.261 1.00 . A A . 191 LEU HD13 1 1
2 6555 1 1 191 LEU HD21 H -13.034 -20.321 -51.833 1.00 . A A . 191 LEU HD21 1 1
2 6556 1 1 191 LEU HD22 H -12.732 -21.594 -50.650 1.00 . A A . 191 LEU HD22 1 1
2 6557 1 1 191 LEU HD23 H -14.130 -20.534 -50.467 1.00 . A A . 191 LEU HD23 1 1
2 6558 1 1 191 LEU HG H -15.290 -21.540 -52.206 1.00 . A A . 191 LEU HG 1 1
2 6559 1 1 191 LEU N N -14.497 -22.625 -55.600 1.00 . A A . 191 LEU N 1 1
2 6560 1 1 191 LEU O O -12.135 -20.907 -55.505 1.00 . A A . 191 LEU O 1 1
2 6561 1 1 192 GLU C C -13.410 -16.885 -55.040 1.00 . A A . 192 GLU C 1 1
2 6562 1 1 192 GLU CA C -12.821 -18.222 -55.480 1.00 . A A . 192 GLU CA 1 1
2 6563 1 1 192 GLU CB C -12.668 -18.259 -57.004 1.00 . A A . 192 GLU CB 1 1
2 6564 1 1 192 GLU CD C -10.555 -16.876 -56.899 1.00 . A A . 192 GLU CD 1 1
2 6565 1 1 192 GLU CG C -11.899 -17.076 -57.572 1.00 . A A . 192 GLU CG 1 1
2 6566 1 1 192 GLU H H -14.551 -19.132 -54.667 1.00 . A A . 192 GLU H 1 1
2 6567 1 1 192 GLU HA H -11.848 -18.339 -55.029 1.00 . A A . 192 GLU HA 1 1
2 6568 1 1 192 GLU HB2 H -12.149 -19.165 -57.279 1.00 . A A . 192 GLU HB2 1 1
2 6569 1 1 192 GLU HB3 H -13.651 -18.269 -57.451 1.00 . A A . 192 GLU HB3 1 1
2 6570 1 1 192 GLU HG2 H -11.734 -17.242 -58.625 1.00 . A A . 192 GLU HG2 1 1
2 6571 1 1 192 GLU HG3 H -12.489 -16.181 -57.437 1.00 . A A . 192 GLU HG3 1 1
2 6572 1 1 192 GLU N N -13.659 -19.325 -55.023 1.00 . A A . 192 GLU N 1 1
2 6573 1 1 192 GLU O O -12.952 -16.282 -54.069 1.00 . A A . 192 GLU O 1 1
2 6574 1 1 192 GLU OE1 O -9.889 -17.888 -56.592 1.00 . A A . 192 GLU OE1 1 1
2 6575 1 1 192 GLU OE2 O -10.167 -15.710 -56.680 1.00 . A A . 192 GLU OE2 1 1
2 6576 1 1 193 GLU C C -16.433 -15.419 -54.747 1.00 . A A . 193 GLU C 1 1
2 6577 1 1 193 GLU CA C -15.092 -15.173 -55.437 1.00 . A A . 193 GLU CA 1 1
2 6578 1 1 193 GLU CB C -15.302 -14.348 -56.707 1.00 . A A . 193 GLU CB 1 1
2 6579 1 1 193 GLU CD C -15.474 -15.575 -58.909 1.00 . A A . 193 GLU CD 1 1
2 6580 1 1 193 GLU CG C -16.224 -15.013 -57.717 1.00 . A A . 193 GLU CG 1 1
2 6581 1 1 193 GLU H H -14.756 -16.962 -56.514 1.00 . A A . 193 GLU H 1 1
2 6582 1 1 193 GLU HA H -14.450 -14.624 -54.765 1.00 . A A . 193 GLU HA 1 1
2 6583 1 1 193 GLU HB2 H -15.729 -13.394 -56.437 1.00 . A A . 193 GLU HB2 1 1
2 6584 1 1 193 GLU HB3 H -14.345 -14.185 -57.179 1.00 . A A . 193 GLU HB3 1 1
2 6585 1 1 193 GLU HG2 H -16.749 -15.821 -57.229 1.00 . A A . 193 GLU HG2 1 1
2 6586 1 1 193 GLU HG3 H -16.937 -14.282 -58.069 1.00 . A A . 193 GLU HG3 1 1
2 6587 1 1 193 GLU N N -14.432 -16.432 -55.757 1.00 . A A . 193 GLU N 1 1
2 6588 1 1 193 GLU O O -17.085 -14.481 -54.289 1.00 . A A . 193 GLU O 1 1
2 6589 1 1 193 GLU OE1 O -14.593 -16.436 -58.705 1.00 . A A . 193 GLU OE1 1 1
2 6590 1 1 193 GLU OE2 O -15.768 -15.153 -60.048 1.00 . A A . 193 GLU OE2 1 1
2 6591 1 1 194 GLU C C -18.244 -18.568 -53.958 1.00 . A A . 194 GLU C 1 1
2 6592 1 1 194 GLU CA C -18.100 -17.051 -54.043 1.00 . A A . 194 GLU CA 1 1
2 6593 1 1 194 GLU CB C -19.276 -16.458 -54.821 1.00 . A A . 194 GLU CB 1 1
2 6594 1 1 194 GLU CD C -20.787 -16.798 -56.816 1.00 . A A . 194 GLU CD 1 1
2 6595 1 1 194 GLU CG C -19.399 -16.994 -56.238 1.00 . A A . 194 GLU CG 1 1
2 6596 1 1 194 GLU H H -16.281 -17.390 -55.060 1.00 . A A . 194 GLU H 1 1
2 6597 1 1 194 GLU HA H -18.099 -16.644 -53.043 1.00 . A A . 194 GLU HA 1 1
2 6598 1 1 194 GLU HB2 H -20.191 -16.681 -54.293 1.00 . A A . 194 GLU HB2 1 1
2 6599 1 1 194 GLU HB3 H -19.153 -15.386 -54.874 1.00 . A A . 194 GLU HB3 1 1
2 6600 1 1 194 GLU HG2 H -18.688 -16.480 -56.867 1.00 . A A . 194 GLU HG2 1 1
2 6601 1 1 194 GLU HG3 H -19.175 -18.051 -56.231 1.00 . A A . 194 GLU HG3 1 1
2 6602 1 1 194 GLU N N -16.840 -16.686 -54.677 1.00 . A A . 194 GLU N 1 1
2 6603 1 1 194 GLU O O -17.352 -19.309 -54.372 1.00 . A A . 194 GLU O 1 1
2 6604 1 1 194 GLU OE1 O -21.735 -16.599 -56.028 1.00 . A A . 194 GLU OE1 1 1
2 6605 1 1 194 GLU OE2 O -20.926 -16.846 -58.056 1.00 . A A . 194 GLU OE2 1 1
2 6606 1 1 195 MET C C -20.735 -20.905 -54.233 1.00 . A A . 195 MET C 1 1
2 6607 1 1 195 MET CA C -19.626 -20.457 -53.285 1.00 . A A . 195 MET CA 1 1
2 6608 1 1 195 MET CB C -20.013 -20.791 -51.844 1.00 . A A . 195 MET CB 1 1
2 6609 1 1 195 MET CE C -20.543 -19.310 -49.210 1.00 . A A . 195 MET CE 1 1
2 6610 1 1 195 MET CG C -18.842 -20.750 -50.874 1.00 . A A . 195 MET CG 1 1
2 6611 1 1 195 MET H H -20.046 -18.388 -53.108 1.00 . A A . 195 MET H 1 1
2 6612 1 1 195 MET HA H -18.718 -20.983 -53.536 1.00 . A A . 195 MET HA 1 1
2 6613 1 1 195 MET HB2 H -20.754 -20.081 -51.516 1.00 . A A . 195 MET HB2 1 1
2 6614 1 1 195 MET HB3 H -20.440 -21.782 -51.818 1.00 . A A . 195 MET HB3 1 1
2 6615 1 1 195 MET HE1 H -20.912 -19.109 -48.215 1.00 . A A . 195 MET HE1 1 1
2 6616 1 1 195 MET HE2 H -21.367 -19.588 -49.847 1.00 . A A . 195 MET HE2 1 1
2 6617 1 1 195 MET HE3 H -20.065 -18.424 -49.603 1.00 . A A . 195 MET HE3 1 1
2 6618 1 1 195 MET HG2 H -18.255 -21.646 -51.005 1.00 . A A . 195 MET HG2 1 1
2 6619 1 1 195 MET HG3 H -18.232 -19.888 -51.103 1.00 . A A . 195 MET HG3 1 1
2 6620 1 1 195 MET N N -19.371 -19.026 -53.420 1.00 . A A . 195 MET N 1 1
2 6621 1 1 195 MET O O -21.918 -20.836 -53.896 1.00 . A A . 195 MET O 1 1
2 6622 1 1 195 MET SD S -19.358 -20.652 -49.147 1.00 . A A . 195 MET SD 1 1
2 6623 1 1 196 THR C C -21.161 -23.318 -56.666 1.00 . A A . 196 THR C 1 1
2 6624 1 1 196 THR CA C -21.305 -21.821 -56.415 1.00 . A A . 196 THR CA 1 1
2 6625 1 1 196 THR CB C -21.128 -21.048 -57.723 1.00 . A A . 196 THR CB 1 1
2 6626 1 1 196 THR CG2 C -21.876 -19.734 -57.743 1.00 . A A . 196 THR CG2 1 1
2 6627 1 1 196 THR H H -19.388 -21.391 -55.625 1.00 . A A . 196 THR H 1 1
2 6628 1 1 196 THR HA H -22.295 -21.630 -56.029 1.00 . A A . 196 THR HA 1 1
2 6629 1 1 196 THR HB H -21.499 -21.652 -58.539 1.00 . A A . 196 THR HB 1 1
2 6630 1 1 196 THR HG1 H -19.315 -21.570 -58.246 1.00 . A A . 196 THR HG1 1 1
2 6631 1 1 196 THR HG21 H -21.492 -19.093 -56.966 1.00 . A A . 196 THR HG21 1 1
2 6632 1 1 196 THR HG22 H -22.927 -19.914 -57.573 1.00 . A A . 196 THR HG22 1 1
2 6633 1 1 196 THR HG23 H -21.743 -19.257 -58.702 1.00 . A A . 196 THR HG23 1 1
2 6634 1 1 196 THR N N -20.345 -21.362 -55.417 1.00 . A A . 196 THR N 1 1
2 6635 1 1 196 THR O O -20.050 -23.849 -56.697 1.00 . A A . 196 THR O 1 1
2 6636 1 1 196 THR OG1 O -19.760 -20.769 -57.961 1.00 . A A . 196 THR OG1 1 1
2 6637 1 1 197 LYS C C -22.541 -25.724 -58.561 1.00 . A A . 197 LYS C 1 1
2 6638 1 1 197 LYS CA C -22.293 -25.429 -57.085 1.00 . A A . 197 LYS CA 1 1
2 6639 1 1 197 LYS CB C -23.360 -26.110 -56.226 1.00 . A A . 197 LYS CB 1 1
2 6640 1 1 197 LYS CD C -24.433 -24.513 -54.610 1.00 . A A . 197 LYS CD 1 1
2 6641 1 1 197 LYS CE C -23.967 -23.454 -53.624 1.00 . A A . 197 LYS CE 1 1
2 6642 1 1 197 LYS CG C -23.400 -25.612 -54.788 1.00 . A A . 197 LYS CG 1 1
2 6643 1 1 197 LYS H H -23.145 -23.512 -56.803 1.00 . A A . 197 LYS H 1 1
2 6644 1 1 197 LYS HA H -21.323 -25.813 -56.810 1.00 . A A . 197 LYS HA 1 1
2 6645 1 1 197 LYS HB2 H -24.330 -25.939 -56.670 1.00 . A A . 197 LYS HB2 1 1
2 6646 1 1 197 LYS HB3 H -23.165 -27.169 -56.209 1.00 . A A . 197 LYS HB3 1 1
2 6647 1 1 197 LYS HD2 H -24.608 -24.045 -55.563 1.00 . A A . 197 LYS HD2 1 1
2 6648 1 1 197 LYS HD3 H -25.352 -24.950 -54.247 1.00 . A A . 197 LYS HD3 1 1
2 6649 1 1 197 LYS HE2 H -24.217 -23.775 -52.624 1.00 . A A . 197 LYS HE2 1 1
2 6650 1 1 197 LYS HE3 H -22.896 -23.348 -53.709 1.00 . A A . 197 LYS HE3 1 1
2 6651 1 1 197 LYS HG2 H -23.650 -26.436 -54.137 1.00 . A A . 197 LYS HG2 1 1
2 6652 1 1 197 LYS HG3 H -22.426 -25.225 -54.525 1.00 . A A . 197 LYS HG3 1 1
2 6653 1 1 197 LYS HZ1 H -24.412 -21.828 -54.858 1.00 . A A . 197 LYS HZ1 1 1
2 6654 1 1 197 LYS HZ2 H -24.235 -21.419 -53.227 1.00 . A A . 197 LYS HZ2 1 1
2 6655 1 1 197 LYS HZ3 H -25.637 -22.204 -53.753 1.00 . A A . 197 LYS HZ3 1 1
2 6656 1 1 197 LYS N N -22.291 -23.992 -56.839 1.00 . A A . 197 LYS N 1 1
2 6657 1 1 197 LYS NZ N -24.607 -22.134 -53.883 1.00 . A A . 197 LYS NZ 1 1
2 6658 1 1 197 LYS O O -23.200 -24.951 -59.256 1.00 . A A . 197 LYS O 1 1
2 6659 1 1 198 TYR C C -22.702 -28.662 -60.541 1.00 . A A . 198 TYR C 1 1
2 6660 1 1 198 TYR CA C -22.169 -27.236 -60.434 1.00 . A A . 198 TYR CA 1 1
2 6661 1 1 198 TYR CB C -20.835 -27.118 -61.178 1.00 . A A . 198 TYR CB 1 1
2 6662 1 1 198 TYR CD1 C -21.420 -27.210 -63.634 1.00 . A A . 198 TYR CD1 1 1
2 6663 1 1 198 TYR CD2 C -20.233 -29.047 -62.691 1.00 . A A . 198 TYR CD2 1 1
2 6664 1 1 198 TYR CE1 C -21.419 -27.837 -64.866 1.00 . A A . 198 TYR CE1 1 1
2 6665 1 1 198 TYR CE2 C -20.227 -29.681 -63.918 1.00 . A A . 198 TYR CE2 1 1
2 6666 1 1 198 TYR CG C -20.827 -27.804 -62.528 1.00 . A A . 198 TYR CG 1 1
2 6667 1 1 198 TYR CZ C -20.821 -29.072 -65.002 1.00 . A A . 198 TYR CZ 1 1
2 6668 1 1 198 TYR H H -21.488 -27.421 -58.436 1.00 . A A . 198 TYR H 1 1
2 6669 1 1 198 TYR HA H -22.883 -26.564 -60.884 1.00 . A A . 198 TYR HA 1 1
2 6670 1 1 198 TYR HB2 H -20.611 -26.075 -61.337 1.00 . A A . 198 TYR HB2 1 1
2 6671 1 1 198 TYR HB3 H -20.055 -27.562 -60.576 1.00 . A A . 198 TYR HB3 1 1
2 6672 1 1 198 TYR HD1 H -21.886 -26.243 -63.523 1.00 . A A . 198 TYR HD1 1 1
2 6673 1 1 198 TYR HD2 H -19.769 -29.520 -61.843 1.00 . A A . 198 TYR HD2 1 1
2 6674 1 1 198 TYR HE1 H -21.884 -27.359 -65.715 1.00 . A A . 198 TYR HE1 1 1
2 6675 1 1 198 TYR HE2 H -19.760 -30.650 -64.022 1.00 . A A . 198 TYR HE2 1 1
2 6676 1 1 198 TYR HH H -19.911 -29.855 -66.504 1.00 . A A . 198 TYR HH 1 1
2 6677 1 1 198 TYR N N -22.006 -26.845 -59.037 1.00 . A A . 198 TYR N 1 1
2 6678 1 1 198 TYR O O -22.294 -29.545 -59.793 1.00 . A A . 198 TYR O 1 1
2 6679 1 1 198 TYR OH O -20.817 -29.700 -66.226 1.00 . A A . 198 TYR OH 1 1
2 6680 1 1 199 LYS C C -23.853 -30.735 -63.086 1.00 . A A . 199 LYS C 1 1
2 6681 1 1 199 LYS CA C -24.190 -30.202 -61.692 1.00 . A A . 199 LYS CA 1 1
2 6682 1 1 199 LYS CB C -25.708 -30.149 -61.507 1.00 . A A . 199 LYS CB 1 1
2 6683 1 1 199 LYS CD C -27.640 -30.936 -60.109 1.00 . A A . 199 LYS CD 1 1
2 6684 1 1 199 LYS CE C -28.629 -30.745 -61.248 1.00 . A A . 199 LYS CE 1 1
2 6685 1 1 199 LYS CG C -26.251 -31.265 -60.630 1.00 . A A . 199 LYS CG 1 1
2 6686 1 1 199 LYS H H -23.893 -28.139 -62.059 1.00 . A A . 199 LYS H 1 1
2 6687 1 1 199 LYS HA H -23.772 -30.864 -60.951 1.00 . A A . 199 LYS HA 1 1
2 6688 1 1 199 LYS HB2 H -25.970 -29.204 -61.054 1.00 . A A . 199 LYS HB2 1 1
2 6689 1 1 199 LYS HB3 H -26.180 -30.218 -62.476 1.00 . A A . 199 LYS HB3 1 1
2 6690 1 1 199 LYS HD2 H -27.980 -31.746 -59.482 1.00 . A A . 199 LYS HD2 1 1
2 6691 1 1 199 LYS HD3 H -27.590 -30.025 -59.531 1.00 . A A . 199 LYS HD3 1 1
2 6692 1 1 199 LYS HE2 H -28.171 -30.126 -62.004 1.00 . A A . 199 LYS HE2 1 1
2 6693 1 1 199 LYS HE3 H -28.865 -31.712 -61.668 1.00 . A A . 199 LYS HE3 1 1
2 6694 1 1 199 LYS HG2 H -26.301 -32.173 -61.210 1.00 . A A . 199 LYS HG2 1 1
2 6695 1 1 199 LYS HG3 H -25.585 -31.407 -59.791 1.00 . A A . 199 LYS HG3 1 1
2 6696 1 1 199 LYS HZ1 H -30.673 -30.354 -61.419 1.00 . A A . 199 LYS HZ1 1 1
2 6697 1 1 199 LYS HZ2 H -29.779 -29.062 -60.794 1.00 . A A . 199 LYS HZ2 1 1
2 6698 1 1 199 LYS HZ3 H -30.116 -30.404 -59.822 1.00 . A A . 199 LYS HZ3 1 1
2 6699 1 1 199 LYS N N -23.610 -28.881 -61.486 1.00 . A A . 199 LYS N 1 1
2 6700 1 1 199 LYS NZ N -29.887 -30.095 -60.788 1.00 . A A . 199 LYS NZ 1 1
2 6701 1 1 199 LYS O O -24.201 -30.119 -64.093 1.00 . A A . 199 LYS O 1 1
2 6702 1 1 200 PRO C C -23.995 -33.015 -65.218 1.00 . A A . 200 PRO C 1 1
2 6703 1 1 200 PRO CA C -22.791 -32.493 -64.446 1.00 . A A . 200 PRO CA 1 1
2 6704 1 1 200 PRO CB C -21.872 -33.647 -64.047 1.00 . A A . 200 PRO CB 1 1
2 6705 1 1 200 PRO CD C -22.710 -32.692 -62.019 1.00 . A A . 200 PRO CD 1 1
2 6706 1 1 200 PRO CG C -22.253 -33.975 -62.648 1.00 . A A . 200 PRO CG 1 1
2 6707 1 1 200 PRO HA H -22.246 -31.796 -65.064 1.00 . A A . 200 PRO HA 1 1
2 6708 1 1 200 PRO HB2 H -22.035 -34.487 -64.707 1.00 . A A . 200 PRO HB2 1 1
2 6709 1 1 200 PRO HB3 H -20.842 -33.330 -64.108 1.00 . A A . 200 PRO HB3 1 1
2 6710 1 1 200 PRO HD2 H -23.522 -32.877 -61.330 1.00 . A A . 200 PRO HD2 1 1
2 6711 1 1 200 PRO HD3 H -21.888 -32.208 -61.513 1.00 . A A . 200 PRO HD3 1 1
2 6712 1 1 200 PRO HG2 H -23.054 -34.700 -62.645 1.00 . A A . 200 PRO HG2 1 1
2 6713 1 1 200 PRO HG3 H -21.394 -34.362 -62.122 1.00 . A A . 200 PRO HG3 1 1
2 6714 1 1 200 PRO N N -23.168 -31.889 -63.164 1.00 . A A . 200 PRO N 1 1
2 6715 1 1 200 PRO O O -25.140 -32.816 -64.813 1.00 . A A . 200 PRO O 1 1
2 6716 1 1 201 GLU C C -24.412 -35.597 -67.719 1.00 . A A . 201 GLU C 1 1
2 6717 1 1 201 GLU CA C -24.794 -34.226 -67.171 1.00 . A A . 201 GLU CA 1 1
2 6718 1 1 201 GLU CB C -25.102 -33.271 -68.325 1.00 . A A . 201 GLU CB 1 1
2 6719 1 1 201 GLU CD C -27.507 -34.034 -68.428 1.00 . A A . 201 GLU CD 1 1
2 6720 1 1 201 GLU CG C -26.244 -33.736 -69.213 1.00 . A A . 201 GLU CG 1 1
2 6721 1 1 201 GLU H H -22.798 -33.804 -66.611 1.00 . A A . 201 GLU H 1 1
2 6722 1 1 201 GLU HA H -25.676 -34.330 -66.557 1.00 . A A . 201 GLU HA 1 1
2 6723 1 1 201 GLU HB2 H -25.363 -32.305 -67.918 1.00 . A A . 201 GLU HB2 1 1
2 6724 1 1 201 GLU HB3 H -24.218 -33.166 -68.937 1.00 . A A . 201 GLU HB3 1 1
2 6725 1 1 201 GLU HG2 H -26.461 -32.964 -69.935 1.00 . A A . 201 GLU HG2 1 1
2 6726 1 1 201 GLU HG3 H -25.938 -34.635 -69.729 1.00 . A A . 201 GLU HG3 1 1
2 6727 1 1 201 GLU N N -23.730 -33.681 -66.337 1.00 . A A . 201 GLU N 1 1
2 6728 1 1 201 GLU O O -25.204 -36.538 -67.670 1.00 . A A . 201 GLU O 1 1
2 6729 1 1 201 GLU OE1 O -27.517 -35.029 -67.673 1.00 . A A . 201 GLU OE1 1 1
2 6730 1 1 201 GLU OE2 O -28.486 -33.271 -68.569 1.00 . A A . 201 GLU OE2 1 1
2 6731 1 1 202 SER C C -22.319 -37.928 -67.690 1.00 . A A . 202 SER C 1 1
2 6732 1 1 202 SER CA C -22.713 -36.959 -68.800 1.00 . A A . 202 SER CA 1 1
2 6733 1 1 202 SER CB C -21.518 -36.709 -69.721 1.00 . A A . 202 SER CB 1 1
2 6734 1 1 202 SER H H -22.609 -34.918 -68.255 1.00 . A A . 202 SER H 1 1
2 6735 1 1 202 SER HA H -23.515 -37.397 -69.375 1.00 . A A . 202 SER HA 1 1
2 6736 1 1 202 SER HB2 H -20.891 -37.588 -69.741 1.00 . A A . 202 SER HB2 1 1
2 6737 1 1 202 SER HB3 H -21.872 -36.497 -70.719 1.00 . A A . 202 SER HB3 1 1
2 6738 1 1 202 SER HG H -19.978 -35.501 -69.835 1.00 . A A . 202 SER HG 1 1
2 6739 1 1 202 SER N N -23.196 -35.703 -68.242 1.00 . A A . 202 SER N 1 1
2 6740 1 1 202 SER O O -21.664 -37.545 -66.720 1.00 . A A . 202 SER O 1 1
2 6741 1 1 202 SER OG O -20.745 -35.610 -69.268 1.00 . A A . 202 SER OG 1 1
2 6742 1 1 203 GLU C C -21.673 -41.373 -67.504 1.00 . A A . 203 GLU C 1 1
2 6743 1 1 203 GLU CA C -22.416 -40.213 -66.856 1.00 . A A . 203 GLU CA 1 1
2 6744 1 1 203 GLU CB C -23.698 -40.722 -66.199 1.00 . A A . 203 GLU CB 1 1
2 6745 1 1 203 GLU CD C -24.095 -43.055 -65.313 1.00 . A A . 203 GLU CD 1 1
2 6746 1 1 203 GLU CG C -23.450 -41.705 -65.067 1.00 . A A . 203 GLU CG 1 1
2 6747 1 1 203 GLU H H -23.244 -39.425 -68.635 1.00 . A A . 203 GLU H 1 1
2 6748 1 1 203 GLU HA H -21.784 -39.771 -66.099 1.00 . A A . 203 GLU HA 1 1
2 6749 1 1 203 GLU HB2 H -24.248 -39.880 -65.803 1.00 . A A . 203 GLU HB2 1 1
2 6750 1 1 203 GLU HB3 H -24.301 -41.215 -66.949 1.00 . A A . 203 GLU HB3 1 1
2 6751 1 1 203 GLU HG2 H -22.385 -41.847 -64.956 1.00 . A A . 203 GLU HG2 1 1
2 6752 1 1 203 GLU HG3 H -23.853 -41.291 -64.156 1.00 . A A . 203 GLU HG3 1 1
2 6753 1 1 203 GLU N N -22.724 -39.184 -67.841 1.00 . A A . 203 GLU N 1 1
2 6754 1 1 203 GLU O O -22.050 -41.843 -68.576 1.00 . A A . 203 GLU O 1 1
2 6755 1 1 203 GLU OE1 O -25.342 -43.118 -65.355 1.00 . A A . 203 GLU OE1 1 1
2 6756 1 1 203 GLU OE2 O -23.354 -44.049 -65.464 1.00 . A A . 203 GLU OE2 1 1
2 6757 1 1 204 GLU C C -19.501 -43.955 -66.242 1.00 . A A . 204 GLU C 1 1
2 6758 1 1 204 GLU CA C -19.812 -42.938 -67.354 1.00 . A A . 204 GLU CA 1 1
2 6759 1 1 204 GLU CB C -18.521 -42.405 -67.986 1.00 . A A . 204 GLU CB 1 1
2 6760 1 1 204 GLU CD C -19.167 -42.469 -70.427 1.00 . A A . 204 GLU CD 1 1
2 6761 1 1 204 GLU CG C -18.737 -41.606 -69.257 1.00 . A A . 204 GLU CG 1 1
2 6762 1 1 204 GLU H H -20.368 -41.408 -65.994 1.00 . A A . 204 GLU H 1 1
2 6763 1 1 204 GLU HA H -20.393 -43.434 -68.116 1.00 . A A . 204 GLU HA 1 1
2 6764 1 1 204 GLU HB2 H -18.024 -41.765 -67.274 1.00 . A A . 204 GLU HB2 1 1
2 6765 1 1 204 GLU HB3 H -17.877 -43.239 -68.220 1.00 . A A . 204 GLU HB3 1 1
2 6766 1 1 204 GLU HG2 H -19.499 -40.863 -69.076 1.00 . A A . 204 GLU HG2 1 1
2 6767 1 1 204 GLU HG3 H -17.810 -41.116 -69.515 1.00 . A A . 204 GLU HG3 1 1
2 6768 1 1 204 GLU N N -20.614 -41.829 -66.843 1.00 . A A . 204 GLU N 1 1
2 6769 1 1 204 GLU O O -20.389 -44.675 -65.791 1.00 . A A . 204 GLU O 1 1
2 6770 1 1 204 GLU OE1 O -20.007 -43.372 -70.226 1.00 . A A . 204 GLU OE1 1 1
2 6771 1 1 204 GLU OE2 O -18.662 -42.242 -71.545 1.00 . A A . 204 GLU OE2 1 1
2 6772 1 1 205 LEU C C -17.212 -44.160 -63.594 1.00 . A A . 205 LEU C 1 1
2 6773 1 1 205 LEU CA C -17.823 -44.936 -64.757 1.00 . A A . 205 LEU CA 1 1
2 6774 1 1 205 LEU CB C -16.810 -45.940 -65.326 1.00 . A A . 205 LEU CB 1 1
2 6775 1 1 205 LEU CD1 C -16.963 -48.031 -63.956 1.00 . A A . 205 LEU CD1 1 1
2 6776 1 1 205 LEU CD2 C -14.749 -47.267 -64.817 1.00 . A A . 205 LEU CD2 1 1
2 6777 1 1 205 LEU CG C -16.107 -46.825 -64.299 1.00 . A A . 205 LEU CG 1 1
2 6778 1 1 205 LEU H H -17.577 -43.422 -66.193 1.00 . A A . 205 LEU H 1 1
2 6779 1 1 205 LEU HA H -18.696 -45.464 -64.409 1.00 . A A . 205 LEU HA 1 1
2 6780 1 1 205 LEU HB2 H -17.326 -46.581 -66.024 1.00 . A A . 205 LEU HB2 1 1
2 6781 1 1 205 LEU HB3 H -16.055 -45.390 -65.863 1.00 . A A . 205 LEU HB3 1 1
2 6782 1 1 205 LEU HD11 H -17.799 -47.719 -63.347 1.00 . A A . 205 LEU HD11 1 1
2 6783 1 1 205 LEU HD12 H -16.369 -48.751 -63.411 1.00 . A A . 205 LEU HD12 1 1
2 6784 1 1 205 LEU HD13 H -17.329 -48.482 -64.865 1.00 . A A . 205 LEU HD13 1 1
2 6785 1 1 205 LEU HD21 H -14.246 -47.846 -64.058 1.00 . A A . 205 LEU HD21 1 1
2 6786 1 1 205 LEU HD22 H -14.157 -46.396 -65.059 1.00 . A A . 205 LEU HD22 1 1
2 6787 1 1 205 LEU HD23 H -14.881 -47.870 -65.703 1.00 . A A . 205 LEU HD23 1 1
2 6788 1 1 205 LEU HG H -15.948 -46.259 -63.402 1.00 . A A . 205 LEU HG 1 1
2 6789 1 1 205 LEU N N -18.241 -44.013 -65.805 1.00 . A A . 205 LEU N 1 1
2 6790 1 1 205 LEU O O -16.799 -43.020 -63.766 1.00 . A A . 205 LEU O 1 1
2 6791 1 1 206 THR C C -15.565 -43.067 -61.572 1.00 . A A . 206 THR C 1 1
2 6792 1 1 206 THR CA C -16.602 -44.141 -61.213 1.00 . A A . 206 THR CA 1 1
2 6793 1 1 206 THR CB C -15.964 -45.184 -60.285 1.00 . A A . 206 THR CB 1 1
2 6794 1 1 206 THR CG2 C -15.175 -46.248 -61.017 1.00 . A A . 206 THR CG2 1 1
2 6795 1 1 206 THR H H -17.518 -45.692 -62.343 1.00 . A A . 206 THR H 1 1
2 6796 1 1 206 THR HA H -17.419 -43.667 -60.689 1.00 . A A . 206 THR HA 1 1
2 6797 1 1 206 THR HB H -16.745 -45.678 -59.722 1.00 . A A . 206 THR HB 1 1
2 6798 1 1 206 THR HG1 H -14.579 -45.226 -58.896 1.00 . A A . 206 THR HG1 1 1
2 6799 1 1 206 THR HG21 H -15.298 -46.116 -62.077 1.00 . A A . 206 THR HG21 1 1
2 6800 1 1 206 THR HG22 H -15.530 -47.226 -60.731 1.00 . A A . 206 THR HG22 1 1
2 6801 1 1 206 THR HG23 H -14.130 -46.155 -60.765 1.00 . A A . 206 THR HG23 1 1
2 6802 1 1 206 THR N N -17.163 -44.782 -62.413 1.00 . A A . 206 THR N 1 1
2 6803 1 1 206 THR O O -15.820 -41.871 -61.416 1.00 . A A . 206 THR O 1 1
2 6804 1 1 206 THR OG1 O -15.082 -44.558 -59.369 1.00 . A A . 206 THR OG1 1 1
2 6805 1 1 207 ALA C C -13.697 -41.814 -63.705 1.00 . A A . 207 ALA C 1 1
2 6806 1 1 207 ALA CA C -13.338 -42.582 -62.438 1.00 . A A . 207 ALA CA 1 1
2 6807 1 1 207 ALA CB C -12.036 -43.340 -62.646 1.00 . A A . 207 ALA CB 1 1
2 6808 1 1 207 ALA H H -14.257 -44.462 -62.164 1.00 . A A . 207 ALA H 1 1
2 6809 1 1 207 ALA HA H -13.193 -41.884 -61.628 1.00 . A A . 207 ALA HA 1 1
2 6810 1 1 207 ALA HB1 H -11.950 -44.117 -61.903 1.00 . A A . 207 ALA HB1 1 1
2 6811 1 1 207 ALA HB2 H -11.204 -42.658 -62.553 1.00 . A A . 207 ALA HB2 1 1
2 6812 1 1 207 ALA HB3 H -12.031 -43.782 -63.631 1.00 . A A . 207 ALA HB3 1 1
2 6813 1 1 207 ALA N N -14.403 -43.501 -62.057 1.00 . A A . 207 ALA N 1 1
2 6814 1 1 207 ALA O O -13.431 -40.617 -63.814 1.00 . A A . 207 ALA O 1 1
2 6815 1 1 208 GLU C C -15.620 -40.717 -65.700 1.00 . A A . 208 GLU C 1 1
2 6816 1 1 208 GLU CA C -14.684 -41.899 -65.927 1.00 . A A . 208 GLU CA 1 1
2 6817 1 1 208 GLU CB C -15.360 -42.933 -66.821 1.00 . A A . 208 GLU CB 1 1
2 6818 1 1 208 GLU CD C -14.262 -43.820 -68.911 1.00 . A A . 208 GLU CD 1 1
2 6819 1 1 208 GLU CG C -14.406 -43.953 -67.410 1.00 . A A . 208 GLU CG 1 1
2 6820 1 1 208 GLU H H -14.479 -43.468 -64.517 1.00 . A A . 208 GLU H 1 1
2 6821 1 1 208 GLU HA H -13.789 -41.544 -66.415 1.00 . A A . 208 GLU HA 1 1
2 6822 1 1 208 GLU HB2 H -16.088 -43.462 -66.236 1.00 . A A . 208 GLU HB2 1 1
2 6823 1 1 208 GLU HB3 H -15.860 -42.424 -67.634 1.00 . A A . 208 GLU HB3 1 1
2 6824 1 1 208 GLU HG2 H -13.436 -43.824 -66.955 1.00 . A A . 208 GLU HG2 1 1
2 6825 1 1 208 GLU HG3 H -14.777 -44.942 -67.187 1.00 . A A . 208 GLU HG3 1 1
2 6826 1 1 208 GLU N N -14.296 -42.513 -64.663 1.00 . A A . 208 GLU N 1 1
2 6827 1 1 208 GLU O O -15.620 -39.759 -66.468 1.00 . A A . 208 GLU O 1 1
2 6828 1 1 208 GLU OE1 O -14.503 -42.712 -69.434 1.00 . A A . 208 GLU OE1 1 1
2 6829 1 1 208 GLU OE2 O -13.912 -44.825 -69.564 1.00 . A A . 208 GLU OE2 1 1
2 6830 1 1 209 ARG C C -16.638 -38.547 -63.674 1.00 . A A . 209 ARG C 1 1
2 6831 1 1 209 ARG CA C -17.359 -39.734 -64.306 1.00 . A A . 209 ARG CA 1 1
2 6832 1 1 209 ARG CB C -18.435 -40.267 -63.354 1.00 . A A . 209 ARG CB 1 1
2 6833 1 1 209 ARG CD C -20.649 -39.715 -62.305 1.00 . A A . 209 ARG CD 1 1
2 6834 1 1 209 ARG CG C -19.801 -39.640 -63.565 1.00 . A A . 209 ARG CG 1 1
2 6835 1 1 209 ARG CZ C -21.805 -41.806 -61.680 1.00 . A A . 209 ARG CZ 1 1
2 6836 1 1 209 ARG H H -16.369 -41.585 -64.065 1.00 . A A . 209 ARG H 1 1
2 6837 1 1 209 ARG HA H -17.830 -39.409 -65.222 1.00 . A A . 209 ARG HA 1 1
2 6838 1 1 209 ARG HB2 H -18.529 -41.333 -63.497 1.00 . A A . 209 ARG HB2 1 1
2 6839 1 1 209 ARG HB3 H -18.128 -40.074 -62.337 1.00 . A A . 209 ARG HB3 1 1
2 6840 1 1 209 ARG HD2 H -20.225 -39.057 -61.560 1.00 . A A . 209 ARG HD2 1 1
2 6841 1 1 209 ARG HD3 H -21.651 -39.392 -62.540 1.00 . A A . 209 ARG HD3 1 1
2 6842 1 1 209 ARG HE H -19.850 -41.471 -61.478 1.00 . A A . 209 ARG HE 1 1
2 6843 1 1 209 ARG HG2 H -19.668 -38.613 -63.842 1.00 . A A . 209 ARG HG2 1 1
2 6844 1 1 209 ARG HG3 H -20.309 -40.163 -64.362 1.00 . A A . 209 ARG HG3 1 1
2 6845 1 1 209 ARG HH11 H -23.045 -40.363 -62.373 1.00 . A A . 209 ARG HH11 1 1
2 6846 1 1 209 ARG HH12 H -23.806 -41.861 -61.965 1.00 . A A . 209 ARG HH12 1 1
2 6847 1 1 209 ARG HH21 H -20.857 -43.433 -60.949 1.00 . A A . 209 ARG HH21 1 1
2 6848 1 1 209 ARG HH22 H -22.568 -43.602 -61.158 1.00 . A A . 209 ARG HH22 1 1
2 6849 1 1 209 ARG N N -16.417 -40.794 -64.640 1.00 . A A . 209 ARG N 1 1
2 6850 1 1 209 ARG NE N -20.696 -41.074 -61.771 1.00 . A A . 209 ARG NE 1 1
2 6851 1 1 209 ARG NH1 N -22.981 -41.300 -62.035 1.00 . A A . 209 ARG NH1 1 1
2 6852 1 1 209 ARG NH2 N -21.738 -43.048 -61.224 1.00 . A A . 209 ARG NH2 1 1
2 6853 1 1 209 ARG O O -16.809 -37.407 -64.104 1.00 . A A . 209 ARG O 1 1
2 6854 1 1 210 ILE C C -14.082 -37.099 -62.909 1.00 . A A . 210 ILE C 1 1
2 6855 1 1 210 ILE CA C -15.083 -37.768 -61.971 1.00 . A A . 210 ILE CA 1 1
2 6856 1 1 210 ILE CB C -14.334 -38.315 -60.738 1.00 . A A . 210 ILE CB 1 1
2 6857 1 1 210 ILE CD1 C -12.663 -40.082 -59.979 1.00 . A A . 210 ILE CD1 1 1
2 6858 1 1 210 ILE CG1 C -13.390 -39.448 -61.144 1.00 . A A . 210 ILE CG1 1 1
2 6859 1 1 210 ILE CG2 C -15.327 -38.795 -59.689 1.00 . A A . 210 ILE CG2 1 1
2 6860 1 1 210 ILE H H -15.727 -39.751 -62.356 1.00 . A A . 210 ILE H 1 1
2 6861 1 1 210 ILE HA H -15.792 -37.026 -61.634 1.00 . A A . 210 ILE HA 1 1
2 6862 1 1 210 ILE HB H -13.756 -37.511 -60.309 1.00 . A A . 210 ILE HB 1 1
2 6863 1 1 210 ILE HD11 H -11.806 -40.628 -60.345 1.00 . A A . 210 ILE HD11 1 1
2 6864 1 1 210 ILE HD12 H -13.328 -40.758 -59.463 1.00 . A A . 210 ILE HD12 1 1
2 6865 1 1 210 ILE HD13 H -12.334 -39.311 -59.299 1.00 . A A . 210 ILE HD13 1 1
2 6866 1 1 210 ILE HG12 H -13.959 -40.219 -61.639 1.00 . A A . 210 ILE HG12 1 1
2 6867 1 1 210 ILE HG13 H -12.646 -39.063 -61.824 1.00 . A A . 210 ILE HG13 1 1
2 6868 1 1 210 ILE HG21 H -16.040 -39.463 -60.147 1.00 . A A . 210 ILE HG21 1 1
2 6869 1 1 210 ILE HG22 H -15.847 -37.946 -59.269 1.00 . A A . 210 ILE HG22 1 1
2 6870 1 1 210 ILE HG23 H -14.798 -39.316 -58.904 1.00 . A A . 210 ILE HG23 1 1
2 6871 1 1 210 ILE N N -15.827 -38.821 -62.655 1.00 . A A . 210 ILE N 1 1
2 6872 1 1 210 ILE O O -13.997 -35.872 -62.972 1.00 . A A . 210 ILE O 1 1
2 6873 1 1 211 THR C C -12.964 -36.589 -65.667 1.00 . A A . 211 THR C 1 1
2 6874 1 1 211 THR CA C -12.314 -37.402 -64.553 1.00 . A A . 211 THR CA 1 1
2 6875 1 1 211 THR CB C -11.500 -38.555 -65.144 1.00 . A A . 211 THR CB 1 1
2 6876 1 1 211 THR CG2 C -10.402 -38.094 -66.080 1.00 . A A . 211 THR CG2 1 1
2 6877 1 1 211 THR H H -13.419 -38.881 -63.527 1.00 . A A . 211 THR H 1 1
2 6878 1 1 211 THR HA H -11.651 -36.756 -63.996 1.00 . A A . 211 THR HA 1 1
2 6879 1 1 211 THR HB H -12.163 -39.199 -65.706 1.00 . A A . 211 THR HB 1 1
2 6880 1 1 211 THR HG1 H -10.075 -39.707 -64.428 1.00 . A A . 211 THR HG1 1 1
2 6881 1 1 211 THR HG21 H -9.811 -37.332 -65.592 1.00 . A A . 211 THR HG21 1 1
2 6882 1 1 211 THR HG22 H -10.840 -37.688 -66.979 1.00 . A A . 211 THR HG22 1 1
2 6883 1 1 211 THR HG23 H -9.769 -38.932 -66.333 1.00 . A A . 211 THR HG23 1 1
2 6884 1 1 211 THR N N -13.317 -37.913 -63.629 1.00 . A A . 211 THR N 1 1
2 6885 1 1 211 THR O O -12.442 -35.553 -66.077 1.00 . A A . 211 THR O 1 1
2 6886 1 1 211 THR OG1 O -10.900 -39.325 -64.113 1.00 . A A . 211 THR OG1 1 1
2 6887 1 1 212 GLU C C -15.160 -34.942 -66.816 1.00 . A A . 212 GLU C 1 1
2 6888 1 1 212 GLU CA C -14.823 -36.374 -67.223 1.00 . A A . 212 GLU CA 1 1
2 6889 1 1 212 GLU CB C -16.106 -37.127 -67.582 1.00 . A A . 212 GLU CB 1 1
2 6890 1 1 212 GLU CD C -16.788 -37.028 -70.012 1.00 . A A . 212 GLU CD 1 1
2 6891 1 1 212 GLU CG C -16.049 -37.807 -68.941 1.00 . A A . 212 GLU CG 1 1
2 6892 1 1 212 GLU H H -14.476 -37.894 -65.788 1.00 . A A . 212 GLU H 1 1
2 6893 1 1 212 GLU HA H -14.178 -36.347 -68.088 1.00 . A A . 212 GLU HA 1 1
2 6894 1 1 212 GLU HB2 H -16.288 -37.880 -66.833 1.00 . A A . 212 GLU HB2 1 1
2 6895 1 1 212 GLU HB3 H -16.932 -36.432 -67.587 1.00 . A A . 212 GLU HB3 1 1
2 6896 1 1 212 GLU HG2 H -15.016 -37.905 -69.239 1.00 . A A . 212 GLU HG2 1 1
2 6897 1 1 212 GLU HG3 H -16.493 -38.788 -68.858 1.00 . A A . 212 GLU HG3 1 1
2 6898 1 1 212 GLU N N -14.107 -37.063 -66.155 1.00 . A A . 212 GLU N 1 1
2 6899 1 1 212 GLU O O -14.959 -34.005 -67.589 1.00 . A A . 212 GLU O 1 1
2 6900 1 1 212 GLU OE1 O -17.021 -35.817 -69.810 1.00 . A A . 212 GLU OE1 1 1
2 6901 1 1 212 GLU OE2 O -17.136 -37.629 -71.049 1.00 . A A . 212 GLU OE2 1 1
2 6902 1 1 213 PHE C C -14.844 -32.525 -65.096 1.00 . A A . 213 PHE C 1 1
2 6903 1 1 213 PHE CA C -16.040 -33.466 -65.092 1.00 . A A . 213 PHE CA 1 1
2 6904 1 1 213 PHE CB C -16.592 -33.592 -63.675 1.00 . A A . 213 PHE CB 1 1
2 6905 1 1 213 PHE CD1 C -18.659 -34.688 -64.549 1.00 . A A . 213 PHE CD1 1 1
2 6906 1 1 213 PHE CD2 C -17.750 -35.473 -62.489 1.00 . A A . 213 PHE CD2 1 1
2 6907 1 1 213 PHE CE1 C -19.668 -35.619 -64.465 1.00 . A A . 213 PHE CE1 1 1
2 6908 1 1 213 PHE CE2 C -18.760 -36.408 -62.403 1.00 . A A . 213 PHE CE2 1 1
2 6909 1 1 213 PHE CG C -17.689 -34.604 -63.564 1.00 . A A . 213 PHE CG 1 1
2 6910 1 1 213 PHE CZ C -19.719 -36.477 -63.393 1.00 . A A . 213 PHE CZ 1 1
2 6911 1 1 213 PHE H H -15.815 -35.570 -65.029 1.00 . A A . 213 PHE H 1 1
2 6912 1 1 213 PHE HA H -16.807 -33.060 -65.733 1.00 . A A . 213 PHE HA 1 1
2 6913 1 1 213 PHE HB2 H -15.795 -33.887 -63.007 1.00 . A A . 213 PHE HB2 1 1
2 6914 1 1 213 PHE HB3 H -16.985 -32.639 -63.365 1.00 . A A . 213 PHE HB3 1 1
2 6915 1 1 213 PHE HD1 H -18.619 -34.015 -65.391 1.00 . A A . 213 PHE HD1 1 1
2 6916 1 1 213 PHE HD2 H -17.000 -35.416 -61.713 1.00 . A A . 213 PHE HD2 1 1
2 6917 1 1 213 PHE HE1 H -20.419 -35.676 -65.238 1.00 . A A . 213 PHE HE1 1 1
2 6918 1 1 213 PHE HE2 H -18.799 -37.087 -61.567 1.00 . A A . 213 PHE HE2 1 1
2 6919 1 1 213 PHE HZ H -20.510 -37.206 -63.329 1.00 . A A . 213 PHE HZ 1 1
2 6920 1 1 213 PHE N N -15.673 -34.782 -65.600 1.00 . A A . 213 PHE N 1 1
2 6921 1 1 213 PHE O O -14.911 -31.420 -65.632 1.00 . A A . 213 PHE O 1 1
2 6922 1 1 214 CYS C C -12.120 -31.695 -65.813 1.00 . A A . 214 CYS C 1 1
2 6923 1 1 214 CYS CA C -12.536 -32.177 -64.425 1.00 . A A . 214 CYS CA 1 1
2 6924 1 1 214 CYS CB C -11.412 -32.994 -63.786 1.00 . A A . 214 CYS CB 1 1
2 6925 1 1 214 CYS H H -13.762 -33.866 -64.085 1.00 . A A . 214 CYS H 1 1
2 6926 1 1 214 CYS HA H -12.740 -31.317 -63.805 1.00 . A A . 214 CYS HA 1 1
2 6927 1 1 214 CYS HB2 H -11.818 -33.569 -62.968 1.00 . A A . 214 CYS HB2 1 1
2 6928 1 1 214 CYS HB3 H -11.001 -33.667 -64.523 1.00 . A A . 214 CYS HB3 1 1
2 6929 1 1 214 CYS HG H -9.724 -31.451 -63.842 1.00 . A A . 214 CYS HG 1 1
2 6930 1 1 214 CYS N N -13.751 -32.974 -64.494 1.00 . A A . 214 CYS N 1 1
2 6931 1 1 214 CYS O O -11.859 -30.510 -66.018 1.00 . A A . 214 CYS O 1 1
2 6932 1 1 214 CYS SG S -10.057 -31.997 -63.130 1.00 . A A . 214 CYS SG 1 1
2 6933 1 1 215 HIS C C -12.590 -31.196 -68.702 1.00 . A A . 215 HIS C 1 1
2 6934 1 1 215 HIS CA C -11.692 -32.294 -68.136 1.00 . A A . 215 HIS CA 1 1
2 6935 1 1 215 HIS CB C -11.773 -33.541 -69.020 1.00 . A A . 215 HIS CB 1 1
2 6936 1 1 215 HIS CD2 C -9.225 -34.008 -69.155 1.00 . A A . 215 HIS CD2 1 1
2 6937 1 1 215 HIS CE1 C -9.099 -34.473 -71.294 1.00 . A A . 215 HIS CE1 1 1
2 6938 1 1 215 HIS CG C -10.473 -33.899 -69.669 1.00 . A A . 215 HIS CG 1 1
2 6939 1 1 215 HIS H H -12.293 -33.550 -66.540 1.00 . A A . 215 HIS H 1 1
2 6940 1 1 215 HIS HA H -10.673 -31.939 -68.123 1.00 . A A . 215 HIS HA 1 1
2 6941 1 1 215 HIS HB2 H -12.085 -34.380 -68.418 1.00 . A A . 215 HIS HB2 1 1
2 6942 1 1 215 HIS HB3 H -12.501 -33.375 -69.801 1.00 . A A . 215 HIS HB3 1 1
2 6943 1 1 215 HIS HD2 H -8.939 -33.844 -68.126 1.00 . A A . 215 HIS HD2 1 1
2 6944 1 1 215 HIS HE1 H -8.714 -34.742 -72.267 1.00 . A A . 215 HIS HE1 1 1
2 6945 1 1 215 HIS HE2 H -7.414 -34.433 -70.130 1.00 . A A . 215 HIS HE2 1 1
2 6946 1 1 215 HIS N N -12.069 -32.623 -66.764 1.00 . A A . 215 HIS N 1 1
2 6947 1 1 215 HIS ND1 N -10.358 -34.196 -71.011 1.00 . A A . 215 HIS ND1 1 1
2 6948 1 1 215 HIS NE2 N -8.390 -34.366 -70.185 1.00 . A A . 215 HIS NE2 1 1
2 6949 1 1 215 HIS O O -12.105 -30.202 -69.242 1.00 . A A . 215 HIS O 1 1
2 6950 1 1 216 ARG C C -14.608 -29.033 -68.467 1.00 . A A . 216 ARG C 1 1
2 6951 1 1 216 ARG CA C -14.864 -30.409 -69.073 1.00 . A A . 216 ARG CA 1 1
2 6952 1 1 216 ARG CB C -16.292 -30.865 -68.756 1.00 . A A . 216 ARG CB 1 1
2 6953 1 1 216 ARG CD C -18.722 -30.832 -69.406 1.00 . A A . 216 ARG CD 1 1
2 6954 1 1 216 ARG CG C -17.296 -30.542 -69.852 1.00 . A A . 216 ARG CG 1 1
2 6955 1 1 216 ARG CZ C -20.470 -30.037 -70.960 1.00 . A A . 216 ARG CZ 1 1
2 6956 1 1 216 ARG H H -14.225 -32.197 -68.135 1.00 . A A . 216 ARG H 1 1
2 6957 1 1 216 ARG HA H -14.747 -30.346 -70.145 1.00 . A A . 216 ARG HA 1 1
2 6958 1 1 216 ARG HB2 H -16.291 -31.934 -68.604 1.00 . A A . 216 ARG HB2 1 1
2 6959 1 1 216 ARG HB3 H -16.618 -30.381 -67.846 1.00 . A A . 216 ARG HB3 1 1
2 6960 1 1 216 ARG HD2 H -18.726 -31.746 -68.830 1.00 . A A . 216 ARG HD2 1 1
2 6961 1 1 216 ARG HD3 H -19.064 -30.018 -68.787 1.00 . A A . 216 ARG HD3 1 1
2 6962 1 1 216 ARG HE H -19.622 -31.844 -71.014 1.00 . A A . 216 ARG HE 1 1
2 6963 1 1 216 ARG HG2 H -17.215 -29.496 -70.105 1.00 . A A . 216 ARG HG2 1 1
2 6964 1 1 216 ARG HG3 H -17.072 -31.143 -70.721 1.00 . A A . 216 ARG HG3 1 1
2 6965 1 1 216 ARG HH11 H -19.917 -28.672 -69.572 1.00 . A A . 216 ARG HH11 1 1
2 6966 1 1 216 ARG HH12 H -21.145 -28.153 -70.674 1.00 . A A . 216 ARG HH12 1 1
2 6967 1 1 216 ARG HH21 H -21.238 -31.154 -72.460 1.00 . A A . 216 ARG HH21 1 1
2 6968 1 1 216 ARG HH22 H -21.894 -29.557 -72.312 1.00 . A A . 216 ARG HH22 1 1
2 6969 1 1 216 ARG N N -13.900 -31.384 -68.574 1.00 . A A . 216 ARG N 1 1
2 6970 1 1 216 ARG NE N -19.633 -30.986 -70.541 1.00 . A A . 216 ARG NE 1 1
2 6971 1 1 216 ARG NH1 N -20.513 -28.857 -70.351 1.00 . A A . 216 ARG NH1 1 1
2 6972 1 1 216 ARG NH2 N -21.265 -30.268 -71.995 1.00 . A A . 216 ARG NH2 1 1
2 6973 1 1 216 ARG O O -14.638 -28.021 -69.168 1.00 . A A . 216 ARG O 1 1
2 6974 1 1 217 PHE C C -12.863 -27.048 -67.035 1.00 . A A . 217 PHE C 1 1
2 6975 1 1 217 PHE CA C -14.091 -27.748 -66.462 1.00 . A A . 217 PHE CA 1 1
2 6976 1 1 217 PHE CB C -13.891 -28.008 -64.967 1.00 . A A . 217 PHE CB 1 1
2 6977 1 1 217 PHE CD1 C -13.351 -25.642 -64.314 1.00 . A A . 217 PHE CD1 1 1
2 6978 1 1 217 PHE CD2 C -15.060 -26.791 -63.109 1.00 . A A . 217 PHE CD2 1 1
2 6979 1 1 217 PHE CE1 C -13.547 -24.522 -63.530 1.00 . A A . 217 PHE CE1 1 1
2 6980 1 1 217 PHE CE2 C -15.260 -25.672 -62.322 1.00 . A A . 217 PHE CE2 1 1
2 6981 1 1 217 PHE CG C -14.105 -26.789 -64.113 1.00 . A A . 217 PHE CG 1 1
2 6982 1 1 217 PHE CZ C -14.503 -24.536 -62.533 1.00 . A A . 217 PHE CZ 1 1
2 6983 1 1 217 PHE H H -14.340 -29.843 -66.659 1.00 . A A . 217 PHE H 1 1
2 6984 1 1 217 PHE HA H -14.950 -27.109 -66.595 1.00 . A A . 217 PHE HA 1 1
2 6985 1 1 217 PHE HB2 H -14.589 -28.765 -64.644 1.00 . A A . 217 PHE HB2 1 1
2 6986 1 1 217 PHE HB3 H -12.884 -28.359 -64.801 1.00 . A A . 217 PHE HB3 1 1
2 6987 1 1 217 PHE HD1 H -12.604 -25.629 -65.091 1.00 . A A . 217 PHE HD1 1 1
2 6988 1 1 217 PHE HD2 H -15.654 -27.678 -62.943 1.00 . A A . 217 PHE HD2 1 1
2 6989 1 1 217 PHE HE1 H -12.953 -23.636 -63.696 1.00 . A A . 217 PHE HE1 1 1
2 6990 1 1 217 PHE HE2 H -16.009 -25.685 -61.543 1.00 . A A . 217 PHE HE2 1 1
2 6991 1 1 217 PHE HZ H -14.658 -23.660 -61.920 1.00 . A A . 217 PHE HZ 1 1
2 6992 1 1 217 PHE N N -14.353 -29.003 -67.162 1.00 . A A . 217 PHE N 1 1
2 6993 1 1 217 PHE O O -12.922 -25.874 -67.401 1.00 . A A . 217 PHE O 1 1
2 6994 1 1 218 LEU C C -10.670 -26.824 -69.107 1.00 . A A . 218 LEU C 1 1
2 6995 1 1 218 LEU CA C -10.510 -27.227 -67.646 1.00 . A A . 218 LEU CA 1 1
2 6996 1 1 218 LEU CB C -9.377 -28.241 -67.515 1.00 . A A . 218 LEU CB 1 1
2 6997 1 1 218 LEU CD1 C -8.706 -30.160 -66.056 1.00 . A A . 218 LEU CD1 1 1
2 6998 1 1 218 LEU CD2 C -7.951 -27.839 -65.499 1.00 . A A . 218 LEU CD2 1 1
2 6999 1 1 218 LEU CG C -9.071 -28.685 -66.086 1.00 . A A . 218 LEU CG 1 1
2 7000 1 1 218 LEU H H -11.771 -28.707 -66.806 1.00 . A A . 218 LEU H 1 1
2 7001 1 1 218 LEU HA H -10.263 -26.349 -67.069 1.00 . A A . 218 LEU HA 1 1
2 7002 1 1 218 LEU HB2 H -9.634 -29.115 -68.096 1.00 . A A . 218 LEU HB2 1 1
2 7003 1 1 218 LEU HB3 H -8.482 -27.804 -67.930 1.00 . A A . 218 LEU HB3 1 1
2 7004 1 1 218 LEU HD11 H -9.268 -30.687 -66.813 1.00 . A A . 218 LEU HD11 1 1
2 7005 1 1 218 LEU HD12 H -8.941 -30.567 -65.087 1.00 . A A . 218 LEU HD12 1 1
2 7006 1 1 218 LEU HD13 H -7.652 -30.274 -66.248 1.00 . A A . 218 LEU HD13 1 1
2 7007 1 1 218 LEU HD21 H -7.982 -26.851 -65.935 1.00 . A A . 218 LEU HD21 1 1
2 7008 1 1 218 LEU HD22 H -6.998 -28.299 -65.716 1.00 . A A . 218 LEU HD22 1 1
2 7009 1 1 218 LEU HD23 H -8.079 -27.764 -64.429 1.00 . A A . 218 LEU HD23 1 1
2 7010 1 1 218 LEU HG H -9.951 -28.546 -65.475 1.00 . A A . 218 LEU HG 1 1
2 7011 1 1 218 LEU N N -11.754 -27.776 -67.113 1.00 . A A . 218 LEU N 1 1
2 7012 1 1 218 LEU O O -9.856 -26.076 -69.646 1.00 . A A . 218 LEU O 1 1
2 7013 1 1 219 GLU C C -12.569 -25.615 -71.303 1.00 . A A . 219 GLU C 1 1
2 7014 1 1 219 GLU CA C -11.981 -27.017 -71.148 1.00 . A A . 219 GLU CA 1 1
2 7015 1 1 219 GLU CB C -12.937 -28.054 -71.744 1.00 . A A . 219 GLU CB 1 1
2 7016 1 1 219 GLU CD C -11.479 -28.358 -73.785 1.00 . A A . 219 GLU CD 1 1
2 7017 1 1 219 GLU CG C -12.256 -29.041 -72.677 1.00 . A A . 219 GLU CG 1 1
2 7018 1 1 219 GLU H H -12.338 -27.920 -69.271 1.00 . A A . 219 GLU H 1 1
2 7019 1 1 219 GLU HA H -11.041 -27.062 -71.676 1.00 . A A . 219 GLU HA 1 1
2 7020 1 1 219 GLU HB2 H -13.393 -28.610 -70.939 1.00 . A A . 219 GLU HB2 1 1
2 7021 1 1 219 GLU HB3 H -13.709 -27.542 -72.299 1.00 . A A . 219 GLU HB3 1 1
2 7022 1 1 219 GLU HG2 H -11.572 -29.648 -72.101 1.00 . A A . 219 GLU HG2 1 1
2 7023 1 1 219 GLU HG3 H -13.010 -29.674 -73.122 1.00 . A A . 219 GLU HG3 1 1
2 7024 1 1 219 GLU N N -11.723 -27.326 -69.748 1.00 . A A . 219 GLU N 1 1
2 7025 1 1 219 GLU O O -12.878 -25.185 -72.415 1.00 . A A . 219 GLU O 1 1
2 7026 1 1 219 GLU OE1 O -11.967 -27.335 -74.309 1.00 . A A . 219 GLU OE1 1 1
2 7027 1 1 219 GLU OE2 O -10.382 -28.847 -74.129 1.00 . A A . 219 GLU OE2 1 1
2 7028 1 1 220 GLY C C -14.729 -23.543 -70.588 1.00 . A A . 220 GLY C 1 1
2 7029 1 1 220 GLY CA C -13.258 -23.559 -70.237 1.00 . A A . 220 GLY CA 1 1
2 7030 1 1 220 GLY H H -12.455 -25.287 -69.329 1.00 . A A . 220 GLY H 1 1
2 7031 1 1 220 GLY HA2 H -13.126 -23.097 -69.269 1.00 . A A . 220 GLY HA2 1 1
2 7032 1 1 220 GLY HA3 H -12.714 -22.989 -70.973 1.00 . A A . 220 GLY HA3 1 1
2 7033 1 1 220 GLY N N -12.717 -24.902 -70.188 1.00 . A A . 220 GLY N 1 1
2 7034 1 1 220 GLY O O -15.209 -22.611 -71.232 1.00 . A A . 220 GLY O 1 1
2 7035 1 1 221 LYS C C -17.620 -23.467 -69.902 1.00 . A A . 221 LYS C 1 1
2 7036 1 1 221 LYS CA C -16.874 -24.683 -70.444 1.00 . A A . 221 LYS CA 1 1
2 7037 1 1 221 LYS CB C -17.441 -25.968 -69.832 1.00 . A A . 221 LYS CB 1 1
2 7038 1 1 221 LYS CD C -18.180 -26.253 -67.443 1.00 . A A . 221 LYS CD 1 1
2 7039 1 1 221 LYS CE C -17.918 -25.437 -66.187 1.00 . A A . 221 LYS CE 1 1
2 7040 1 1 221 LYS CG C -16.997 -26.211 -68.398 1.00 . A A . 221 LYS CG 1 1
2 7041 1 1 221 LYS H H -15.005 -25.291 -69.659 1.00 . A A . 221 LYS H 1 1
2 7042 1 1 221 LYS HA H -17.001 -24.720 -71.515 1.00 . A A . 221 LYS HA 1 1
2 7043 1 1 221 LYS HB2 H -18.518 -25.919 -69.850 1.00 . A A . 221 LYS HB2 1 1
2 7044 1 1 221 LYS HB3 H -17.120 -26.809 -70.431 1.00 . A A . 221 LYS HB3 1 1
2 7045 1 1 221 LYS HD2 H -19.050 -25.854 -67.943 1.00 . A A . 221 LYS HD2 1 1
2 7046 1 1 221 LYS HD3 H -18.365 -27.280 -67.162 1.00 . A A . 221 LYS HD3 1 1
2 7047 1 1 221 LYS HE2 H -16.991 -24.897 -66.309 1.00 . A A . 221 LYS HE2 1 1
2 7048 1 1 221 LYS HE3 H -18.726 -24.736 -66.055 1.00 . A A . 221 LYS HE3 1 1
2 7049 1 1 221 LYS HG2 H -16.477 -27.155 -68.349 1.00 . A A . 221 LYS HG2 1 1
2 7050 1 1 221 LYS HG3 H -16.331 -25.415 -68.098 1.00 . A A . 221 LYS HG3 1 1
2 7051 1 1 221 LYS HZ1 H -18.521 -25.983 -64.267 1.00 . A A . 221 LYS HZ1 1 1
2 7052 1 1 221 LYS HZ2 H -16.874 -26.214 -64.562 1.00 . A A . 221 LYS HZ2 1 1
2 7053 1 1 221 LYS HZ3 H -18.005 -27.285 -65.218 1.00 . A A . 221 LYS HZ3 1 1
2 7054 1 1 221 LYS N N -15.446 -24.579 -70.167 1.00 . A A . 221 LYS N 1 1
2 7055 1 1 221 LYS NZ N -17.823 -26.290 -64.974 1.00 . A A . 221 LYS NZ 1 1
2 7056 1 1 221 LYS O O -17.004 -22.494 -69.466 1.00 . A A . 221 LYS O 1 1
2 7057 1 1 222 ILE C C -19.800 -22.383 -67.938 1.00 . A A . 222 ILE C 1 1
2 7058 1 1 222 ILE CA C -19.770 -22.419 -69.461 1.00 . A A . 222 ILE CA 1 1
2 7059 1 1 222 ILE CB C -21.211 -22.530 -69.993 1.00 . A A . 222 ILE CB 1 1
2 7060 1 1 222 ILE CD1 C -23.053 -23.734 -68.713 1.00 . A A . 222 ILE CD1 1 1
2 7061 1 1 222 ILE CG1 C -21.825 -23.873 -69.585 1.00 . A A . 222 ILE CG1 1 1
2 7062 1 1 222 ILE CG2 C -21.233 -22.367 -71.507 1.00 . A A . 222 ILE CG2 1 1
2 7063 1 1 222 ILE H H -19.384 -24.317 -70.306 1.00 . A A . 222 ILE H 1 1
2 7064 1 1 222 ILE HA H -19.341 -21.497 -69.827 1.00 . A A . 222 ILE HA 1 1
2 7065 1 1 222 ILE HB H -21.792 -21.731 -69.561 1.00 . A A . 222 ILE HB 1 1
2 7066 1 1 222 ILE HD11 H -22.987 -24.426 -67.885 1.00 . A A . 222 ILE HD11 1 1
2 7067 1 1 222 ILE HD12 H -23.935 -23.956 -69.296 1.00 . A A . 222 ILE HD12 1 1
2 7068 1 1 222 ILE HD13 H -23.115 -22.725 -68.335 1.00 . A A . 222 ILE HD13 1 1
2 7069 1 1 222 ILE HG12 H -22.110 -24.418 -70.473 1.00 . A A . 222 ILE HG12 1 1
2 7070 1 1 222 ILE HG13 H -21.091 -24.446 -69.037 1.00 . A A . 222 ILE HG13 1 1
2 7071 1 1 222 ILE HG21 H -20.548 -23.071 -71.956 1.00 . A A . 222 ILE HG21 1 1
2 7072 1 1 222 ILE HG22 H -20.937 -21.361 -71.765 1.00 . A A . 222 ILE HG22 1 1
2 7073 1 1 222 ILE HG23 H -22.232 -22.552 -71.875 1.00 . A A . 222 ILE HG23 1 1
2 7074 1 1 222 ILE N N -18.947 -23.521 -69.940 1.00 . A A . 222 ILE N 1 1
2 7075 1 1 222 ILE O O -19.315 -23.296 -67.280 1.00 . A A . 222 ILE O 1 1
2 7076 1 1 223 LYS C C -21.517 -22.076 -65.340 1.00 . A A . 223 LYS C 1 1
2 7077 1 1 223 LYS CA C -20.454 -21.156 -65.937 1.00 . A A . 223 LYS CA 1 1
2 7078 1 1 223 LYS CB C -20.768 -19.698 -65.596 1.00 . A A . 223 LYS CB 1 1
2 7079 1 1 223 LYS CD C -22.932 -18.446 -65.357 1.00 . A A . 223 LYS CD 1 1
2 7080 1 1 223 LYS CE C -23.836 -17.471 -66.090 1.00 . A A . 223 LYS CE 1 1
2 7081 1 1 223 LYS CG C -21.991 -19.159 -66.315 1.00 . A A . 223 LYS CG 1 1
2 7082 1 1 223 LYS H H -20.732 -20.617 -67.964 1.00 . A A . 223 LYS H 1 1
2 7083 1 1 223 LYS HA H -19.493 -21.416 -65.515 1.00 . A A . 223 LYS HA 1 1
2 7084 1 1 223 LYS HB2 H -20.936 -19.613 -64.535 1.00 . A A . 223 LYS HB2 1 1
2 7085 1 1 223 LYS HB3 H -19.920 -19.087 -65.868 1.00 . A A . 223 LYS HB3 1 1
2 7086 1 1 223 LYS HD2 H -23.542 -19.180 -64.854 1.00 . A A . 223 LYS HD2 1 1
2 7087 1 1 223 LYS HD3 H -22.345 -17.903 -64.631 1.00 . A A . 223 LYS HD3 1 1
2 7088 1 1 223 LYS HE2 H -24.440 -18.022 -66.796 1.00 . A A . 223 LYS HE2 1 1
2 7089 1 1 223 LYS HE3 H -24.477 -16.984 -65.371 1.00 . A A . 223 LYS HE3 1 1
2 7090 1 1 223 LYS HG2 H -21.672 -18.462 -67.075 1.00 . A A . 223 LYS HG2 1 1
2 7091 1 1 223 LYS HG3 H -22.517 -19.982 -66.776 1.00 . A A . 223 LYS HG3 1 1
2 7092 1 1 223 LYS HZ1 H -22.259 -16.110 -66.245 1.00 . A A . 223 LYS HZ1 1 1
2 7093 1 1 223 LYS HZ2 H -23.666 -15.624 -67.049 1.00 . A A . 223 LYS HZ2 1 1
2 7094 1 1 223 LYS HZ3 H -22.688 -16.833 -67.713 1.00 . A A . 223 LYS HZ3 1 1
2 7095 1 1 223 LYS N N -20.367 -21.317 -67.385 1.00 . A A . 223 LYS N 1 1
2 7096 1 1 223 LYS NZ N -23.058 -16.437 -66.826 1.00 . A A . 223 LYS NZ 1 1
2 7097 1 1 223 LYS O O -22.340 -22.637 -66.065 1.00 . A A . 223 LYS O 1 1
2 7098 1 1 224 PRO C C -23.907 -22.544 -63.387 1.00 . A A . 224 PRO C 1 1
2 7099 1 1 224 PRO CA C -22.487 -23.107 -63.316 1.00 . A A . 224 PRO CA 1 1
2 7100 1 1 224 PRO CB C -21.974 -23.130 -61.870 1.00 . A A . 224 PRO CB 1 1
2 7101 1 1 224 PRO CD C -20.569 -21.620 -63.058 1.00 . A A . 224 PRO CD 1 1
2 7102 1 1 224 PRO CG C -21.209 -21.864 -61.724 1.00 . A A . 224 PRO CG 1 1
2 7103 1 1 224 PRO HA H -22.479 -24.110 -63.719 1.00 . A A . 224 PRO HA 1 1
2 7104 1 1 224 PRO HB2 H -22.806 -23.167 -61.185 1.00 . A A . 224 PRO HB2 1 1
2 7105 1 1 224 PRO HB3 H -21.341 -23.990 -61.724 1.00 . A A . 224 PRO HB3 1 1
2 7106 1 1 224 PRO HD2 H -20.480 -20.562 -63.240 1.00 . A A . 224 PRO HD2 1 1
2 7107 1 1 224 PRO HD3 H -19.602 -22.097 -63.107 1.00 . A A . 224 PRO HD3 1 1
2 7108 1 1 224 PRO HG2 H -21.883 -21.056 -61.476 1.00 . A A . 224 PRO HG2 1 1
2 7109 1 1 224 PRO HG3 H -20.456 -21.975 -60.959 1.00 . A A . 224 PRO HG3 1 1
2 7110 1 1 224 PRO N N -21.515 -22.247 -64.004 1.00 . A A . 224 PRO N 1 1
2 7111 1 1 224 PRO O O -24.249 -21.826 -64.326 1.00 . A A . 224 PRO O 1 1
2 7112 1 1 225 HIS C C -26.170 -20.875 -62.344 1.00 . A A . 225 HIS C 1 1
2 7113 1 1 225 HIS CA C -26.113 -22.401 -62.363 1.00 . A A . 225 HIS CA 1 1
2 7114 1 1 225 HIS CB C -26.837 -22.964 -61.139 1.00 . A A . 225 HIS CB 1 1
2 7115 1 1 225 HIS CD2 C -25.223 -21.714 -59.548 1.00 . A A . 225 HIS CD2 1 1
2 7116 1 1 225 HIS CE1 C -25.628 -22.852 -57.721 1.00 . A A . 225 HIS CE1 1 1
2 7117 1 1 225 HIS CG C -26.148 -22.654 -59.851 1.00 . A A . 225 HIS CG 1 1
2 7118 1 1 225 HIS H H -24.414 -23.455 -61.674 1.00 . A A . 225 HIS H 1 1
2 7119 1 1 225 HIS HA H -26.605 -22.755 -63.256 1.00 . A A . 225 HIS HA 1 1
2 7120 1 1 225 HIS HB2 H -27.832 -22.549 -61.093 1.00 . A A . 225 HIS HB2 1 1
2 7121 1 1 225 HIS HB3 H -26.904 -24.038 -61.232 1.00 . A A . 225 HIS HB3 1 1
2 7122 1 1 225 HIS HD2 H -24.806 -20.984 -60.228 1.00 . A A . 225 HIS HD2 1 1
2 7123 1 1 225 HIS HE1 H -25.602 -23.196 -56.700 1.00 . A A . 225 HIS HE1 1 1
2 7124 1 1 225 HIS HE2 H -24.333 -21.267 -57.701 1.00 . A A . 225 HIS HE2 1 1
2 7125 1 1 225 HIS N N -24.734 -22.875 -62.397 1.00 . A A . 225 HIS N 1 1
2 7126 1 1 225 HIS ND1 N -26.379 -23.350 -58.685 1.00 . A A . 225 HIS ND1 1 1
2 7127 1 1 225 HIS NE2 N -24.916 -21.859 -58.218 1.00 . A A . 225 HIS NE2 1 1
2 7128 1 1 225 HIS O O -25.152 -20.202 -62.509 1.00 . A A . 225 HIS O 1 1
2 7129 1 1 226 LEU C C -28.407 -18.485 -60.896 1.00 . A A . 226 LEU C 1 1
2 7130 1 1 226 LEU CA C -27.567 -18.890 -62.105 1.00 . A A . 226 LEU CA 1 1
2 7131 1 1 226 LEU CB C -28.240 -18.410 -63.392 1.00 . A A . 226 LEU CB 1 1
2 7132 1 1 226 LEU CD1 C -28.865 -19.561 -65.534 1.00 . A A . 226 LEU CD1 1 1
2 7133 1 1 226 LEU CD2 C -26.859 -18.068 -65.459 1.00 . A A . 226 LEU CD2 1 1
2 7134 1 1 226 LEU CG C -27.714 -19.055 -64.677 1.00 . A A . 226 LEU CG 1 1
2 7135 1 1 226 LEU H H -28.143 -20.924 -62.022 1.00 . A A . 226 LEU H 1 1
2 7136 1 1 226 LEU HA H -26.595 -18.426 -62.023 1.00 . A A . 226 LEU HA 1 1
2 7137 1 1 226 LEU HB2 H -29.299 -18.614 -63.316 1.00 . A A . 226 LEU HB2 1 1
2 7138 1 1 226 LEU HB3 H -28.101 -17.343 -63.468 1.00 . A A . 226 LEU HB3 1 1
2 7139 1 1 226 LEU HD11 H -28.483 -20.238 -66.284 1.00 . A A . 226 LEU HD11 1 1
2 7140 1 1 226 LEU HD12 H -29.350 -18.725 -66.015 1.00 . A A . 226 LEU HD12 1 1
2 7141 1 1 226 LEU HD13 H -29.576 -20.081 -64.908 1.00 . A A . 226 LEU HD13 1 1
2 7142 1 1 226 LEU HD21 H -26.355 -17.405 -64.771 1.00 . A A . 226 LEU HD21 1 1
2 7143 1 1 226 LEU HD22 H -27.489 -17.492 -66.121 1.00 . A A . 226 LEU HD22 1 1
2 7144 1 1 226 LEU HD23 H -26.126 -18.609 -66.039 1.00 . A A . 226 LEU HD23 1 1
2 7145 1 1 226 LEU HG H -27.095 -19.902 -64.420 1.00 . A A . 226 LEU HG 1 1
2 7146 1 1 226 LEU N N -27.370 -20.335 -62.144 1.00 . A A . 226 LEU N 1 1
2 7147 1 1 226 LEU O O -28.644 -19.289 -59.995 1.00 . A A . 226 LEU O 1 1
2 7148 1 1 227 MET C C -31.110 -17.198 -59.911 1.00 . A A . 227 MET C 1 1
2 7149 1 1 227 MET CA C -29.667 -16.723 -59.783 1.00 . A A . 227 MET CA 1 1
2 7150 1 1 227 MET CB C -29.621 -15.193 -59.751 1.00 . A A . 227 MET CB 1 1
2 7151 1 1 227 MET CE C -26.547 -14.932 -62.161 1.00 . A A . 227 MET CE 1 1
2 7152 1 1 227 MET CG C -28.233 -14.619 -59.983 1.00 . A A . 227 MET CG 1 1
2 7153 1 1 227 MET H H -28.633 -16.638 -61.630 1.00 . A A . 227 MET H 1 1
2 7154 1 1 227 MET HA H -29.254 -17.105 -58.863 1.00 . A A . 227 MET HA 1 1
2 7155 1 1 227 MET HB2 H -30.280 -14.808 -60.516 1.00 . A A . 227 MET HB2 1 1
2 7156 1 1 227 MET HB3 H -29.971 -14.854 -58.786 1.00 . A A . 227 MET HB3 1 1
2 7157 1 1 227 MET HE1 H -25.903 -14.294 -62.749 1.00 . A A . 227 MET HE1 1 1
2 7158 1 1 227 MET HE2 H -26.844 -15.786 -62.753 1.00 . A A . 227 MET HE2 1 1
2 7159 1 1 227 MET HE3 H -26.018 -15.268 -61.283 1.00 . A A . 227 MET HE3 1 1
2 7160 1 1 227 MET HG2 H -28.077 -13.800 -59.297 1.00 . A A . 227 MET HG2 1 1
2 7161 1 1 227 MET HG3 H -27.502 -15.391 -59.791 1.00 . A A . 227 MET HG3 1 1
2 7162 1 1 227 MET N N -28.855 -17.232 -60.883 1.00 . A A . 227 MET N 1 1
2 7163 1 1 227 MET O O -31.730 -17.603 -58.926 1.00 . A A . 227 MET O 1 1
2 7164 1 1 227 MET SD S -28.004 -14.014 -61.666 1.00 . A A . 227 MET SD 1 1
2 7165 1 1 228 SER C C -33.227 -17.837 -62.873 1.00 . A A . 228 SER C 1 1
2 7166 1 1 228 SER CA C -33.010 -17.571 -61.386 1.00 . A A . 228 SER CA 1 1
2 7167 1 1 228 SER CB C -33.996 -16.509 -60.899 1.00 . A A . 228 SER CB 1 1
2 7168 1 1 228 SER H H -31.094 -16.813 -61.872 1.00 . A A . 228 SER H 1 1
2 7169 1 1 228 SER HA H -33.181 -18.487 -60.840 1.00 . A A . 228 SER HA 1 1
2 7170 1 1 228 SER HB2 H -33.544 -15.533 -60.988 1.00 . A A . 228 SER HB2 1 1
2 7171 1 1 228 SER HB3 H -34.891 -16.548 -61.502 1.00 . A A . 228 SER HB3 1 1
2 7172 1 1 228 SER HG H -35.298 -16.631 -59.439 1.00 . A A . 228 SER HG 1 1
2 7173 1 1 228 SER N N -31.639 -17.146 -61.128 1.00 . A A . 228 SER N 1 1
2 7174 1 1 228 SER O O -32.699 -17.060 -63.696 1.00 . A A . 228 SER O 1 1
2 7175 1 1 228 SER OXT O -33.923 -18.820 -63.202 1.00 . A A . 228 SER OXT 1 1
2 7176 1 1 228 SER OG O -34.348 -16.725 -59.543 1.00 . A A . 228 SER OG 1 1
3 7177 1 1 1 GLY C C 6.790 -17.785 -21.417 1.00 . A A . 1 GLY C 1 1
3 7178 1 1 1 GLY CA C 8.190 -17.259 -21.164 1.00 . A A . 1 GLY CA 1 1
3 7179 1 1 1 GLY H1 H 8.871 -15.625 -22.275 1.00 . A A . 1 GLY H1 1 1
3 7180 1 1 1 GLY H2 H 8.753 -15.322 -20.614 1.00 . A A . 1 GLY H2 1 1
3 7181 1 1 1 GLY H3 H 7.355 -15.385 -21.564 1.00 . A A . 1 GLY H3 1 1
3 7182 1 1 1 GLY HA2 H 8.881 -17.780 -21.809 1.00 . A A . 1 GLY HA2 1 1
3 7183 1 1 1 GLY HA3 H 8.456 -17.454 -20.135 1.00 . A A . 1 GLY HA3 1 1
3 7184 1 1 1 GLY N N 8.300 -15.796 -21.422 1.00 . A A . 1 GLY N 1 1
3 7185 1 1 1 GLY O O 6.579 -18.577 -22.337 1.00 . A A . 1 GLY O 1 1
3 7186 1 1 2 PRO C C 3.721 -17.200 -21.993 1.00 . A A . 2 PRO C 1 1
3 7187 1 1 2 PRO CA C 4.408 -17.797 -20.761 1.00 . A A . 2 PRO CA 1 1
3 7188 1 1 2 PRO CB C 3.738 -17.285 -19.484 1.00 . A A . 2 PRO CB 1 1
3 7189 1 1 2 PRO CD C 5.968 -16.417 -19.486 1.00 . A A . 2 PRO CD 1 1
3 7190 1 1 2 PRO CG C 4.555 -16.110 -19.072 1.00 . A A . 2 PRO CG 1 1
3 7191 1 1 2 PRO HA H 4.335 -18.874 -20.800 1.00 . A A . 2 PRO HA 1 1
3 7192 1 1 2 PRO HB2 H 2.718 -17.003 -19.698 1.00 . A A . 2 PRO HB2 1 1
3 7193 1 1 2 PRO HB3 H 3.755 -18.059 -18.731 1.00 . A A . 2 PRO HB3 1 1
3 7194 1 1 2 PRO HD2 H 6.472 -15.518 -19.805 1.00 . A A . 2 PRO HD2 1 1
3 7195 1 1 2 PRO HD3 H 6.505 -16.883 -18.673 1.00 . A A . 2 PRO HD3 1 1
3 7196 1 1 2 PRO HG2 H 4.202 -15.222 -19.576 1.00 . A A . 2 PRO HG2 1 1
3 7197 1 1 2 PRO HG3 H 4.499 -15.981 -18.001 1.00 . A A . 2 PRO HG3 1 1
3 7198 1 1 2 PRO N N 5.802 -17.358 -20.611 1.00 . A A . 2 PRO N 1 1
3 7199 1 1 2 PRO O O 2.493 -17.153 -22.063 1.00 . A A . 2 PRO O 1 1
3 7200 1 1 3 LEU C C 3.718 -17.236 -25.234 1.00 . A A . 3 LEU C 1 1
3 7201 1 1 3 LEU CA C 3.982 -16.159 -24.184 1.00 . A A . 3 LEU CA 1 1
3 7202 1 1 3 LEU CB C 4.966 -15.123 -24.733 1.00 . A A . 3 LEU CB 1 1
3 7203 1 1 3 LEU CD1 C 4.257 -12.810 -24.080 1.00 . A A . 3 LEU CD1 1 1
3 7204 1 1 3 LEU CD2 C 5.143 -13.243 -26.378 1.00 . A A . 3 LEU CD2 1 1
3 7205 1 1 3 LEU CG C 4.340 -13.814 -25.218 1.00 . A A . 3 LEU CG 1 1
3 7206 1 1 3 LEU H H 5.483 -16.811 -22.853 1.00 . A A . 3 LEU H 1 1
3 7207 1 1 3 LEU HA H 3.051 -15.668 -23.942 1.00 . A A . 3 LEU HA 1 1
3 7208 1 1 3 LEU HB2 H 5.675 -14.887 -23.954 1.00 . A A . 3 LEU HB2 1 1
3 7209 1 1 3 LEU HB3 H 5.500 -15.566 -25.560 1.00 . A A . 3 LEU HB3 1 1
3 7210 1 1 3 LEU HD11 H 5.252 -12.478 -23.820 1.00 . A A . 3 LEU HD11 1 1
3 7211 1 1 3 LEU HD12 H 3.799 -13.276 -23.220 1.00 . A A . 3 LEU HD12 1 1
3 7212 1 1 3 LEU HD13 H 3.664 -11.962 -24.389 1.00 . A A . 3 LEU HD13 1 1
3 7213 1 1 3 LEU HD21 H 5.510 -14.050 -26.994 1.00 . A A . 3 LEU HD21 1 1
3 7214 1 1 3 LEU HD22 H 5.977 -12.676 -25.992 1.00 . A A . 3 LEU HD22 1 1
3 7215 1 1 3 LEU HD23 H 4.512 -12.597 -26.970 1.00 . A A . 3 LEU HD23 1 1
3 7216 1 1 3 LEU HG H 3.336 -14.009 -25.567 1.00 . A A . 3 LEU HG 1 1
3 7217 1 1 3 LEU N N 4.515 -16.747 -22.961 1.00 . A A . 3 LEU N 1 1
3 7218 1 1 3 LEU O O 2.848 -17.081 -26.091 1.00 . A A . 3 LEU O 1 1
3 7219 1 1 4 GLY C C 5.405 -20.458 -25.991 1.00 . A A . 4 GLY C 1 1
3 7220 1 1 4 GLY CA C 4.313 -19.412 -26.111 1.00 . A A . 4 GLY CA 1 1
3 7221 1 1 4 GLY H H 5.157 -18.394 -24.457 1.00 . A A . 4 GLY H 1 1
3 7222 1 1 4 GLY HA2 H 3.357 -19.884 -25.939 1.00 . A A . 4 GLY HA2 1 1
3 7223 1 1 4 GLY HA3 H 4.329 -19.006 -27.112 1.00 . A A . 4 GLY HA3 1 1
3 7224 1 1 4 GLY N N 4.478 -18.326 -25.162 1.00 . A A . 4 GLY N 1 1
3 7225 1 1 4 GLY O O 6.518 -20.158 -25.559 1.00 . A A . 4 GLY O 1 1
3 7226 1 1 5 SER C C 6.579 -23.120 -27.701 1.00 . A A . 5 SER C 1 1
3 7227 1 1 5 SER CA C 6.041 -22.790 -26.311 1.00 . A A . 5 SER CA 1 1
3 7228 1 1 5 SER CB C 5.382 -24.027 -25.698 1.00 . A A . 5 SER CB 1 1
3 7229 1 1 5 SER H H 4.180 -21.863 -26.711 1.00 . A A . 5 SER H 1 1
3 7230 1 1 5 SER HA H 6.862 -22.480 -25.682 1.00 . A A . 5 SER HA 1 1
3 7231 1 1 5 SER HB2 H 4.572 -23.719 -25.054 1.00 . A A . 5 SER HB2 1 1
3 7232 1 1 5 SER HB3 H 4.994 -24.654 -26.488 1.00 . A A . 5 SER HB3 1 1
3 7233 1 1 5 SER HG H 6.793 -24.186 -24.350 1.00 . A A . 5 SER HG 1 1
3 7234 1 1 5 SER N N 5.084 -21.690 -26.376 1.00 . A A . 5 SER N 1 1
3 7235 1 1 5 SER O O 5.937 -22.823 -28.709 1.00 . A A . 5 SER O 1 1
3 7236 1 1 5 SER OG O 6.310 -24.775 -24.935 1.00 . A A . 5 SER OG 1 1
3 7237 1 1 6 PRO C C 7.444 -24.910 -29.942 1.00 . A A . 6 PRO C 1 1
3 7238 1 1 6 PRO CA C 8.387 -24.108 -29.054 1.00 . A A . 6 PRO CA 1 1
3 7239 1 1 6 PRO CB C 9.588 -24.960 -28.641 1.00 . A A . 6 PRO CB 1 1
3 7240 1 1 6 PRO CD C 8.606 -24.134 -26.626 1.00 . A A . 6 PRO CD 1 1
3 7241 1 1 6 PRO CG C 9.917 -24.505 -27.262 1.00 . A A . 6 PRO CG 1 1
3 7242 1 1 6 PRO HA H 8.730 -23.236 -29.592 1.00 . A A . 6 PRO HA 1 1
3 7243 1 1 6 PRO HB2 H 9.314 -26.005 -28.658 1.00 . A A . 6 PRO HB2 1 1
3 7244 1 1 6 PRO HB3 H 10.409 -24.786 -29.321 1.00 . A A . 6 PRO HB3 1 1
3 7245 1 1 6 PRO HD2 H 8.183 -24.985 -26.113 1.00 . A A . 6 PRO HD2 1 1
3 7246 1 1 6 PRO HD3 H 8.738 -23.307 -25.944 1.00 . A A . 6 PRO HD3 1 1
3 7247 1 1 6 PRO HG2 H 10.389 -25.307 -26.713 1.00 . A A . 6 PRO HG2 1 1
3 7248 1 1 6 PRO HG3 H 10.569 -23.645 -27.305 1.00 . A A . 6 PRO HG3 1 1
3 7249 1 1 6 PRO N N 7.770 -23.741 -27.776 1.00 . A A . 6 PRO N 1 1
3 7250 1 1 6 PRO O O 7.065 -26.033 -29.607 1.00 . A A . 6 PRO O 1 1
3 7251 1 1 7 ALA C C 6.938 -25.966 -32.898 1.00 . A A . 7 ALA C 1 1
3 7252 1 1 7 ALA CA C 6.172 -24.994 -32.011 1.00 . A A . 7 ALA CA 1 1
3 7253 1 1 7 ALA CB C 5.439 -23.969 -32.862 1.00 . A A . 7 ALA CB 1 1
3 7254 1 1 7 ALA H H 7.407 -23.434 -31.290 1.00 . A A . 7 ALA H 1 1
3 7255 1 1 7 ALA HA H 5.440 -25.544 -31.437 1.00 . A A . 7 ALA HA 1 1
3 7256 1 1 7 ALA HB1 H 5.994 -23.793 -33.772 1.00 . A A . 7 ALA HB1 1 1
3 7257 1 1 7 ALA HB2 H 5.346 -23.044 -32.313 1.00 . A A . 7 ALA HB2 1 1
3 7258 1 1 7 ALA HB3 H 4.455 -24.342 -33.108 1.00 . A A . 7 ALA HB3 1 1
3 7259 1 1 7 ALA N N 7.070 -24.330 -31.076 1.00 . A A . 7 ALA N 1 1
3 7260 1 1 7 ALA O O 6.419 -27.015 -33.282 1.00 . A A . 7 ALA O 1 1
3 7261 1 1 8 ALA C C 9.912 -27.351 -33.239 1.00 . A A . 8 ALA C 1 1
3 7262 1 1 8 ALA CA C 9.014 -26.437 -34.073 1.00 . A A . 8 ALA CA 1 1
3 7263 1 1 8 ALA CB C 9.841 -25.559 -34.993 1.00 . A A . 8 ALA CB 1 1
3 7264 1 1 8 ALA H H 8.523 -24.754 -32.893 1.00 . A A . 8 ALA H 1 1
3 7265 1 1 8 ALA HA H 8.367 -27.043 -34.684 1.00 . A A . 8 ALA HA 1 1
3 7266 1 1 8 ALA HB1 H 9.299 -25.387 -35.912 1.00 . A A . 8 ALA HB1 1 1
3 7267 1 1 8 ALA HB2 H 10.775 -26.047 -35.213 1.00 . A A . 8 ALA HB2 1 1
3 7268 1 1 8 ALA HB3 H 10.034 -24.613 -34.510 1.00 . A A . 8 ALA HB3 1 1
3 7269 1 1 8 ALA N N 8.172 -25.606 -33.226 1.00 . A A . 8 ALA N 1 1
3 7270 1 1 8 ALA O O 10.522 -26.916 -32.263 1.00 . A A . 8 ALA O 1 1
3 7271 1 1 9 THR C C 11.904 -30.159 -33.791 1.00 . A A . 9 THR C 1 1
3 7272 1 1 9 THR CA C 10.795 -29.604 -32.907 1.00 . A A . 9 THR CA 1 1
3 7273 1 1 9 THR CB C 9.918 -30.748 -32.400 1.00 . A A . 9 THR CB 1 1
3 7274 1 1 9 THR CG2 C 10.548 -31.514 -31.256 1.00 . A A . 9 THR CG2 1 1
3 7275 1 1 9 THR H H 9.468 -28.914 -34.405 1.00 . A A . 9 THR H 1 1
3 7276 1 1 9 THR HA H 11.245 -29.106 -32.063 1.00 . A A . 9 THR HA 1 1
3 7277 1 1 9 THR HB H 9.749 -31.442 -33.209 1.00 . A A . 9 THR HB 1 1
3 7278 1 1 9 THR HG1 H 8.372 -30.753 -31.188 1.00 . A A . 9 THR HG1 1 1
3 7279 1 1 9 THR HG21 H 11.353 -32.125 -31.634 1.00 . A A . 9 THR HG21 1 1
3 7280 1 1 9 THR HG22 H 9.803 -32.145 -30.794 1.00 . A A . 9 THR HG22 1 1
3 7281 1 1 9 THR HG23 H 10.934 -30.819 -30.527 1.00 . A A . 9 THR HG23 1 1
3 7282 1 1 9 THR N N 9.981 -28.624 -33.624 1.00 . A A . 9 THR N 1 1
3 7283 1 1 9 THR O O 11.656 -30.613 -34.907 1.00 . A A . 9 THR O 1 1
3 7284 1 1 9 THR OG1 O 8.660 -30.261 -31.961 1.00 . A A . 9 THR OG1 1 1
3 7285 1 1 10 THR C C 14.718 -31.990 -33.510 1.00 . A A . 10 THR C 1 1
3 7286 1 1 10 THR CA C 14.275 -30.632 -34.019 1.00 . A A . 10 THR CA 1 1
3 7287 1 1 10 THR CB C 15.437 -29.650 -33.928 1.00 . A A . 10 THR CB 1 1
3 7288 1 1 10 THR CG2 C 15.230 -28.427 -34.778 1.00 . A A . 10 THR CG2 1 1
3 7289 1 1 10 THR H H 13.264 -29.762 -32.380 1.00 . A A . 10 THR H 1 1
3 7290 1 1 10 THR HA H 13.981 -30.728 -35.050 1.00 . A A . 10 THR HA 1 1
3 7291 1 1 10 THR HB H 16.338 -30.141 -34.267 1.00 . A A . 10 THR HB 1 1
3 7292 1 1 10 THR HG1 H 16.385 -29.692 -32.215 1.00 . A A . 10 THR HG1 1 1
3 7293 1 1 10 THR HG21 H 16.011 -28.368 -35.521 1.00 . A A . 10 THR HG21 1 1
3 7294 1 1 10 THR HG22 H 15.254 -27.548 -34.155 1.00 . A A . 10 THR HG22 1 1
3 7295 1 1 10 THR HG23 H 14.270 -28.496 -35.269 1.00 . A A . 10 THR HG23 1 1
3 7296 1 1 10 THR N N 13.128 -30.128 -33.278 1.00 . A A . 10 THR N 1 1
3 7297 1 1 10 THR O O 15.049 -32.152 -32.336 1.00 . A A . 10 THR O 1 1
3 7298 1 1 10 THR OG1 O 15.634 -29.227 -32.591 1.00 . A A . 10 THR OG1 1 1
3 7299 1 1 11 LEU C C 16.652 -34.477 -34.293 1.00 . A A . 11 LEU C 1 1
3 7300 1 1 11 LEU CA C 15.156 -34.304 -34.056 1.00 . A A . 11 LEU CA 1 1
3 7301 1 1 11 LEU CB C 14.411 -35.307 -34.924 1.00 . A A . 11 LEU CB 1 1
3 7302 1 1 11 LEU CD1 C 15.418 -36.175 -37.060 1.00 . A A . 11 LEU CD1 1 1
3 7303 1 1 11 LEU CD2 C 13.223 -34.951 -37.104 1.00 . A A . 11 LEU CD2 1 1
3 7304 1 1 11 LEU CG C 14.581 -35.071 -36.428 1.00 . A A . 11 LEU CG 1 1
3 7305 1 1 11 LEU H H 14.469 -32.766 -35.328 1.00 . A A . 11 LEU H 1 1
3 7306 1 1 11 LEU HA H 14.924 -34.481 -33.018 1.00 . A A . 11 LEU HA 1 1
3 7307 1 1 11 LEU HB2 H 14.770 -36.299 -34.687 1.00 . A A . 11 LEU HB2 1 1
3 7308 1 1 11 LEU HB3 H 13.360 -35.252 -34.687 1.00 . A A . 11 LEU HB3 1 1
3 7309 1 1 11 LEU HD11 H 15.642 -35.915 -38.082 1.00 . A A . 11 LEU HD11 1 1
3 7310 1 1 11 LEU HD12 H 14.873 -37.103 -37.037 1.00 . A A . 11 LEU HD12 1 1
3 7311 1 1 11 LEU HD13 H 16.338 -36.287 -36.508 1.00 . A A . 11 LEU HD13 1 1
3 7312 1 1 11 LEU HD21 H 12.722 -34.058 -36.751 1.00 . A A . 11 LEU HD21 1 1
3 7313 1 1 11 LEU HD22 H 12.625 -35.815 -36.863 1.00 . A A . 11 LEU HD22 1 1
3 7314 1 1 11 LEU HD23 H 13.354 -34.890 -38.173 1.00 . A A . 11 LEU HD23 1 1
3 7315 1 1 11 LEU HG H 15.109 -34.142 -36.578 1.00 . A A . 11 LEU HG 1 1
3 7316 1 1 11 LEU N N 14.736 -32.961 -34.408 1.00 . A A . 11 LEU N 1 1
3 7317 1 1 11 LEU O O 17.101 -34.516 -35.438 1.00 . A A . 11 LEU O 1 1
3 7318 1 1 12 PRO C C 19.268 -36.143 -33.910 1.00 . A A . 12 PRO C 1 1
3 7319 1 1 12 PRO CA C 18.893 -34.775 -33.338 1.00 . A A . 12 PRO CA 1 1
3 7320 1 1 12 PRO CB C 19.381 -34.662 -31.895 1.00 . A A . 12 PRO CB 1 1
3 7321 1 1 12 PRO CD C 17.003 -34.540 -31.814 1.00 . A A . 12 PRO CD 1 1
3 7322 1 1 12 PRO CG C 18.203 -35.040 -31.067 1.00 . A A . 12 PRO CG 1 1
3 7323 1 1 12 PRO HA H 19.341 -33.997 -33.935 1.00 . A A . 12 PRO HA 1 1
3 7324 1 1 12 PRO HB2 H 20.207 -35.341 -31.739 1.00 . A A . 12 PRO HB2 1 1
3 7325 1 1 12 PRO HB3 H 19.697 -33.650 -31.695 1.00 . A A . 12 PRO HB3 1 1
3 7326 1 1 12 PRO HD2 H 16.157 -35.181 -31.645 1.00 . A A . 12 PRO HD2 1 1
3 7327 1 1 12 PRO HD3 H 16.774 -33.526 -31.522 1.00 . A A . 12 PRO HD3 1 1
3 7328 1 1 12 PRO HG2 H 18.155 -36.113 -30.958 1.00 . A A . 12 PRO HG2 1 1
3 7329 1 1 12 PRO HG3 H 18.264 -34.565 -30.099 1.00 . A A . 12 PRO HG3 1 1
3 7330 1 1 12 PRO N N 17.443 -34.594 -33.221 1.00 . A A . 12 PRO N 1 1
3 7331 1 1 12 PRO O O 20.408 -36.357 -34.320 1.00 . A A . 12 PRO O 1 1
3 7332 1 1 13 ASP C C 17.221 -39.004 -34.994 1.00 . A A . 13 ASP C 1 1
3 7333 1 1 13 ASP CA C 18.535 -38.398 -34.509 1.00 . A A . 13 ASP CA 1 1
3 7334 1 1 13 ASP CB C 19.192 -39.314 -33.469 1.00 . A A . 13 ASP CB 1 1
3 7335 1 1 13 ASP CG C 20.562 -39.803 -33.908 1.00 . A A . 13 ASP CG 1 1
3 7336 1 1 13 ASP H H 17.397 -36.835 -33.656 1.00 . A A . 13 ASP H 1 1
3 7337 1 1 13 ASP HA H 19.199 -38.299 -35.357 1.00 . A A . 13 ASP HA 1 1
3 7338 1 1 13 ASP HB2 H 19.303 -38.776 -32.540 1.00 . A A . 13 ASP HB2 1 1
3 7339 1 1 13 ASP HB3 H 18.560 -40.176 -33.306 1.00 . A A . 13 ASP HB3 1 1
3 7340 1 1 13 ASP N N 18.300 -37.063 -33.963 1.00 . A A . 13 ASP N 1 1
3 7341 1 1 13 ASP O O 16.144 -38.487 -34.695 1.00 . A A . 13 ASP O 1 1
3 7342 1 1 13 ASP OD1 O 21.442 -38.953 -34.154 1.00 . A A . 13 ASP OD1 1 1
3 7343 1 1 13 ASP OD2 O 20.753 -41.034 -34.002 1.00 . A A . 13 ASP OD2 1 1
3 7344 1 1 14 GLY C C 15.075 -40.977 -35.120 1.00 . A A . 14 GLY C 1 1
3 7345 1 1 14 GLY CA C 16.101 -40.756 -36.220 1.00 . A A . 14 GLY CA 1 1
3 7346 1 1 14 GLY H H 18.185 -40.483 -35.933 1.00 . A A . 14 GLY H 1 1
3 7347 1 1 14 GLY HA2 H 15.665 -40.138 -36.990 1.00 . A A . 14 GLY HA2 1 1
3 7348 1 1 14 GLY HA3 H 16.369 -41.712 -36.645 1.00 . A A . 14 GLY HA3 1 1
3 7349 1 1 14 GLY N N 17.305 -40.105 -35.729 1.00 . A A . 14 GLY N 1 1
3 7350 1 1 14 GLY O O 13.910 -40.603 -35.255 1.00 . A A . 14 GLY O 1 1
3 7351 1 1 15 ALA C C 13.889 -40.659 -32.453 1.00 . A A . 15 ALA C 1 1
3 7352 1 1 15 ALA CA C 14.606 -41.919 -32.924 1.00 . A A . 15 ALA CA 1 1
3 7353 1 1 15 ALA CB C 15.387 -42.544 -31.779 1.00 . A A . 15 ALA CB 1 1
3 7354 1 1 15 ALA H H 16.429 -41.935 -34.022 1.00 . A A . 15 ALA H 1 1
3 7355 1 1 15 ALA HA H 13.874 -42.636 -33.265 1.00 . A A . 15 ALA HA 1 1
3 7356 1 1 15 ALA HB1 H 16.440 -42.326 -31.900 1.00 . A A . 15 ALA HB1 1 1
3 7357 1 1 15 ALA HB2 H 15.240 -43.614 -31.783 1.00 . A A . 15 ALA HB2 1 1
3 7358 1 1 15 ALA HB3 H 15.042 -42.137 -30.842 1.00 . A A . 15 ALA HB3 1 1
3 7359 1 1 15 ALA N N 15.503 -41.617 -34.038 1.00 . A A . 15 ALA N 1 1
3 7360 1 1 15 ALA O O 12.684 -40.679 -32.174 1.00 . A A . 15 ALA O 1 1
3 7361 1 1 16 ALA C C 12.964 -37.881 -33.024 1.00 . A A . 16 ALA C 1 1
3 7362 1 1 16 ALA CA C 14.005 -38.304 -31.989 1.00 . A A . 16 ALA CA 1 1
3 7363 1 1 16 ALA CB C 15.054 -37.218 -31.812 1.00 . A A . 16 ALA CB 1 1
3 7364 1 1 16 ALA H H 15.563 -39.576 -32.630 1.00 . A A . 16 ALA H 1 1
3 7365 1 1 16 ALA HA H 13.514 -38.465 -31.041 1.00 . A A . 16 ALA HA 1 1
3 7366 1 1 16 ALA HB1 H 14.575 -36.249 -31.850 1.00 . A A . 16 ALA HB1 1 1
3 7367 1 1 16 ALA HB2 H 15.786 -37.289 -32.601 1.00 . A A . 16 ALA HB2 1 1
3 7368 1 1 16 ALA HB3 H 15.542 -37.340 -30.856 1.00 . A A . 16 ALA HB3 1 1
3 7369 1 1 16 ALA N N 14.612 -39.553 -32.394 1.00 . A A . 16 ALA N 1 1
3 7370 1 1 16 ALA O O 11.995 -37.197 -32.695 1.00 . A A . 16 ALA O 1 1
3 7371 1 1 17 ALA C C 10.866 -38.487 -35.123 1.00 . A A . 17 ALA C 1 1
3 7372 1 1 17 ALA CA C 12.251 -37.922 -35.359 1.00 . A A . 17 ALA CA 1 1
3 7373 1 1 17 ALA CB C 12.730 -38.421 -36.718 1.00 . A A . 17 ALA CB 1 1
3 7374 1 1 17 ALA H H 13.982 -38.808 -34.481 1.00 . A A . 17 ALA H 1 1
3 7375 1 1 17 ALA HA H 12.192 -36.852 -35.399 1.00 . A A . 17 ALA HA 1 1
3 7376 1 1 17 ALA HB1 H 13.234 -39.364 -36.601 1.00 . A A . 17 ALA HB1 1 1
3 7377 1 1 17 ALA HB2 H 13.397 -37.704 -37.160 1.00 . A A . 17 ALA HB2 1 1
3 7378 1 1 17 ALA HB3 H 11.873 -38.555 -37.361 1.00 . A A . 17 ALA HB3 1 1
3 7379 1 1 17 ALA N N 13.177 -38.282 -34.286 1.00 . A A . 17 ALA N 1 1
3 7380 1 1 17 ALA O O 9.875 -37.763 -35.158 1.00 . A A . 17 ALA O 1 1
3 7381 1 1 18 GLU C C 8.812 -39.870 -33.471 1.00 . A A . 18 GLU C 1 1
3 7382 1 1 18 GLU CA C 9.536 -40.457 -34.673 1.00 . A A . 18 GLU CA 1 1
3 7383 1 1 18 GLU CB C 9.757 -41.953 -34.483 1.00 . A A . 18 GLU CB 1 1
3 7384 1 1 18 GLU CD C 10.716 -43.765 -33.011 1.00 . A A . 18 GLU CD 1 1
3 7385 1 1 18 GLU CG C 10.576 -42.277 -33.253 1.00 . A A . 18 GLU CG 1 1
3 7386 1 1 18 GLU H H 11.633 -40.315 -34.891 1.00 . A A . 18 GLU H 1 1
3 7387 1 1 18 GLU HA H 8.931 -40.302 -35.551 1.00 . A A . 18 GLU HA 1 1
3 7388 1 1 18 GLU HB2 H 8.798 -42.444 -34.396 1.00 . A A . 18 GLU HB2 1 1
3 7389 1 1 18 GLU HB3 H 10.275 -42.344 -35.348 1.00 . A A . 18 GLU HB3 1 1
3 7390 1 1 18 GLU HG2 H 11.562 -41.858 -33.379 1.00 . A A . 18 GLU HG2 1 1
3 7391 1 1 18 GLU HG3 H 10.102 -41.828 -32.392 1.00 . A A . 18 GLU HG3 1 1
3 7392 1 1 18 GLU N N 10.804 -39.788 -34.895 1.00 . A A . 18 GLU N 1 1
3 7393 1 1 18 GLU O O 7.588 -39.737 -33.475 1.00 . A A . 18 GLU O 1 1
3 7394 1 1 18 GLU OE1 O 9.934 -44.539 -33.601 1.00 . A A . 18 GLU OE1 1 1
3 7395 1 1 18 GLU OE2 O 11.612 -44.157 -32.234 1.00 . A A . 18 GLU OE2 1 1
3 7396 1 1 19 SER C C 8.163 -37.691 -31.552 1.00 . A A . 19 SER C 1 1
3 7397 1 1 19 SER CA C 8.982 -38.949 -31.232 1.00 . A A . 19 SER CA 1 1
3 7398 1 1 19 SER CB C 10.075 -38.621 -30.213 1.00 . A A . 19 SER CB 1 1
3 7399 1 1 19 SER H H 10.548 -39.657 -32.496 1.00 . A A . 19 SER H 1 1
3 7400 1 1 19 SER HA H 8.322 -39.691 -30.807 1.00 . A A . 19 SER HA 1 1
3 7401 1 1 19 SER HB2 H 10.400 -37.600 -30.352 1.00 . A A . 19 SER HB2 1 1
3 7402 1 1 19 SER HB3 H 9.681 -38.740 -29.214 1.00 . A A . 19 SER HB3 1 1
3 7403 1 1 19 SER HG H 10.944 -40.377 -30.133 1.00 . A A . 19 SER HG 1 1
3 7404 1 1 19 SER N N 9.574 -39.519 -32.439 1.00 . A A . 19 SER N 1 1
3 7405 1 1 19 SER O O 6.987 -37.600 -31.184 1.00 . A A . 19 SER O 1 1
3 7406 1 1 19 SER OG O 11.192 -39.480 -30.369 1.00 . A A . 19 SER OG 1 1
3 7407 1 1 20 LEU C C 6.846 -35.807 -33.469 1.00 . A A . 20 LEU C 1 1
3 7408 1 1 20 LEU CA C 8.065 -35.500 -32.609 1.00 . A A . 20 LEU CA 1 1
3 7409 1 1 20 LEU CB C 8.987 -34.513 -33.340 1.00 . A A . 20 LEU CB 1 1
3 7410 1 1 20 LEU CD1 C 8.710 -33.886 -35.761 1.00 . A A . 20 LEU CD1 1 1
3 7411 1 1 20 LEU CD2 C 10.836 -34.949 -34.980 1.00 . A A . 20 LEU CD2 1 1
3 7412 1 1 20 LEU CG C 9.330 -34.879 -34.788 1.00 . A A . 20 LEU CG 1 1
3 7413 1 1 20 LEU H H 9.708 -36.851 -32.522 1.00 . A A . 20 LEU H 1 1
3 7414 1 1 20 LEU HA H 7.726 -35.045 -31.691 1.00 . A A . 20 LEU HA 1 1
3 7415 1 1 20 LEU HB2 H 8.504 -33.546 -33.341 1.00 . A A . 20 LEU HB2 1 1
3 7416 1 1 20 LEU HB3 H 9.908 -34.433 -32.779 1.00 . A A . 20 LEU HB3 1 1
3 7417 1 1 20 LEU HD11 H 7.693 -33.676 -35.463 1.00 . A A . 20 LEU HD11 1 1
3 7418 1 1 20 LEU HD12 H 8.712 -34.309 -36.755 1.00 . A A . 20 LEU HD12 1 1
3 7419 1 1 20 LEU HD13 H 9.283 -32.970 -35.760 1.00 . A A . 20 LEU HD13 1 1
3 7420 1 1 20 LEU HD21 H 11.310 -35.154 -34.034 1.00 . A A . 20 LEU HD21 1 1
3 7421 1 1 20 LEU HD22 H 11.198 -34.010 -35.368 1.00 . A A . 20 LEU HD22 1 1
3 7422 1 1 20 LEU HD23 H 11.070 -35.737 -35.677 1.00 . A A . 20 LEU HD23 1 1
3 7423 1 1 20 LEU HG H 8.920 -35.853 -35.007 1.00 . A A . 20 LEU HG 1 1
3 7424 1 1 20 LEU N N 8.771 -36.731 -32.252 1.00 . A A . 20 LEU N 1 1
3 7425 1 1 20 LEU O O 5.834 -35.108 -33.398 1.00 . A A . 20 LEU O 1 1
3 7426 1 1 21 VAL C C 4.694 -37.828 -34.319 1.00 . A A . 21 VAL C 1 1
3 7427 1 1 21 VAL CA C 5.833 -37.238 -35.141 1.00 . A A . 21 VAL CA 1 1
3 7428 1 1 21 VAL CB C 6.260 -38.260 -36.216 1.00 . A A . 21 VAL CB 1 1
3 7429 1 1 21 VAL CG1 C 5.154 -38.445 -37.242 1.00 . A A . 21 VAL CG1 1 1
3 7430 1 1 21 VAL CG2 C 7.553 -37.828 -36.892 1.00 . A A . 21 VAL CG2 1 1
3 7431 1 1 21 VAL H H 7.769 -37.382 -34.297 1.00 . A A . 21 VAL H 1 1
3 7432 1 1 21 VAL HA H 5.477 -36.347 -35.643 1.00 . A A . 21 VAL HA 1 1
3 7433 1 1 21 VAL HB H 6.433 -39.210 -35.731 1.00 . A A . 21 VAL HB 1 1
3 7434 1 1 21 VAL HG11 H 4.224 -38.648 -36.734 1.00 . A A . 21 VAL HG11 1 1
3 7435 1 1 21 VAL HG12 H 5.400 -39.273 -37.889 1.00 . A A . 21 VAL HG12 1 1
3 7436 1 1 21 VAL HG13 H 5.053 -37.544 -37.829 1.00 . A A . 21 VAL HG13 1 1
3 7437 1 1 21 VAL HG21 H 7.684 -36.761 -36.777 1.00 . A A . 21 VAL HG21 1 1
3 7438 1 1 21 VAL HG22 H 7.510 -38.074 -37.942 1.00 . A A . 21 VAL HG22 1 1
3 7439 1 1 21 VAL HG23 H 8.385 -38.343 -36.440 1.00 . A A . 21 VAL HG23 1 1
3 7440 1 1 21 VAL N N 6.941 -36.856 -34.281 1.00 . A A . 21 VAL N 1 1
3 7441 1 1 21 VAL O O 3.562 -37.354 -34.383 1.00 . A A . 21 VAL O 1 1
3 7442 1 1 22 GLU C C 3.179 -38.530 -31.921 1.00 . A A . 22 GLU C 1 1
3 7443 1 1 22 GLU CA C 3.980 -39.541 -32.740 1.00 . A A . 22 GLU CA 1 1
3 7444 1 1 22 GLU CB C 4.624 -40.570 -31.810 1.00 . A A . 22 GLU CB 1 1
3 7445 1 1 22 GLU CD C 3.678 -42.687 -32.810 1.00 . A A . 22 GLU CD 1 1
3 7446 1 1 22 GLU CG C 3.761 -41.800 -31.584 1.00 . A A . 22 GLU CG 1 1
3 7447 1 1 22 GLU H H 5.906 -39.235 -33.576 1.00 . A A . 22 GLU H 1 1
3 7448 1 1 22 GLU HA H 3.304 -40.053 -33.407 1.00 . A A . 22 GLU HA 1 1
3 7449 1 1 22 GLU HB2 H 5.563 -40.888 -32.238 1.00 . A A . 22 GLU HB2 1 1
3 7450 1 1 22 GLU HB3 H 4.812 -40.107 -30.852 1.00 . A A . 22 GLU HB3 1 1
3 7451 1 1 22 GLU HG2 H 4.178 -42.374 -30.772 1.00 . A A . 22 GLU HG2 1 1
3 7452 1 1 22 GLU HG3 H 2.763 -41.480 -31.321 1.00 . A A . 22 GLU HG3 1 1
3 7453 1 1 22 GLU N N 4.994 -38.878 -33.558 1.00 . A A . 22 GLU N 1 1
3 7454 1 1 22 GLU O O 2.004 -38.752 -31.627 1.00 . A A . 22 GLU O 1 1
3 7455 1 1 22 GLU OE1 O 4.724 -43.230 -33.223 1.00 . A A . 22 GLU OE1 1 1
3 7456 1 1 22 GLU OE2 O 2.566 -42.840 -33.358 1.00 . A A . 22 GLU OE2 1 1
3 7457 1 1 23 SER C C 2.020 -35.708 -31.616 1.00 . A A . 23 SER C 1 1
3 7458 1 1 23 SER CA C 3.138 -36.371 -30.798 1.00 . A A . 23 SER CA 1 1
3 7459 1 1 23 SER CB C 4.150 -35.312 -30.355 1.00 . A A . 23 SER CB 1 1
3 7460 1 1 23 SER H H 4.747 -37.286 -31.837 1.00 . A A . 23 SER H 1 1
3 7461 1 1 23 SER HA H 2.704 -36.830 -29.921 1.00 . A A . 23 SER HA 1 1
3 7462 1 1 23 SER HB2 H 5.094 -35.493 -30.846 1.00 . A A . 23 SER HB2 1 1
3 7463 1 1 23 SER HB3 H 3.785 -34.332 -30.626 1.00 . A A . 23 SER HB3 1 1
3 7464 1 1 23 SER HG H 4.431 -36.264 -28.665 1.00 . A A . 23 SER HG 1 1
3 7465 1 1 23 SER N N 3.811 -37.415 -31.568 1.00 . A A . 23 SER N 1 1
3 7466 1 1 23 SER O O 1.237 -34.922 -31.084 1.00 . A A . 23 SER O 1 1
3 7467 1 1 23 SER OG O 4.351 -35.352 -28.952 1.00 . A A . 23 SER OG 1 1
3 7468 1 1 24 SER C C 0.742 -36.328 -35.028 1.00 . A A . 24 SER C 1 1
3 7469 1 1 24 SER CA C 0.942 -35.453 -33.793 1.00 . A A . 24 SER CA 1 1
3 7470 1 1 24 SER CB C 1.351 -34.039 -34.217 1.00 . A A . 24 SER CB 1 1
3 7471 1 1 24 SER H H 2.601 -36.648 -33.284 1.00 . A A . 24 SER H 1 1
3 7472 1 1 24 SER HA H 0.014 -35.401 -33.247 1.00 . A A . 24 SER HA 1 1
3 7473 1 1 24 SER HB2 H 1.042 -33.867 -35.237 1.00 . A A . 24 SER HB2 1 1
3 7474 1 1 24 SER HB3 H 0.872 -33.318 -33.571 1.00 . A A . 24 SER HB3 1 1
3 7475 1 1 24 SER HG H 2.990 -33.540 -33.263 1.00 . A A . 24 SER HG 1 1
3 7476 1 1 24 SER N N 1.956 -36.024 -32.908 1.00 . A A . 24 SER N 1 1
3 7477 1 1 24 SER O O 1.700 -36.650 -35.729 1.00 . A A . 24 SER O 1 1
3 7478 1 1 24 SER OG O 2.756 -33.865 -34.135 1.00 . A A . 24 SER OG 1 1
3 7479 1 1 25 GLU C C -0.049 -37.095 -37.680 1.00 . A A . 25 GLU C 1 1
3 7480 1 1 25 GLU CA C -0.845 -37.533 -36.455 1.00 . A A . 25 GLU CA 1 1
3 7481 1 1 25 GLU CB C -2.349 -37.463 -36.762 1.00 . A A . 25 GLU CB 1 1
3 7482 1 1 25 GLU CD C -4.097 -35.734 -37.361 1.00 . A A . 25 GLU CD 1 1
3 7483 1 1 25 GLU CG C -3.000 -36.138 -36.394 1.00 . A A . 25 GLU CG 1 1
3 7484 1 1 25 GLU H H -1.228 -36.404 -34.703 1.00 . A A . 25 GLU H 1 1
3 7485 1 1 25 GLU HA H -0.583 -38.553 -36.216 1.00 . A A . 25 GLU HA 1 1
3 7486 1 1 25 GLU HB2 H -2.492 -37.622 -37.822 1.00 . A A . 25 GLU HB2 1 1
3 7487 1 1 25 GLU HB3 H -2.854 -38.249 -36.221 1.00 . A A . 25 GLU HB3 1 1
3 7488 1 1 25 GLU HG2 H -3.428 -36.225 -35.407 1.00 . A A . 25 GLU HG2 1 1
3 7489 1 1 25 GLU HG3 H -2.244 -35.367 -36.388 1.00 . A A . 25 GLU HG3 1 1
3 7490 1 1 25 GLU N N -0.509 -36.700 -35.294 1.00 . A A . 25 GLU N 1 1
3 7491 1 1 25 GLU O O 0.578 -37.913 -38.351 1.00 . A A . 25 GLU O 1 1
3 7492 1 1 25 GLU OE1 O -4.135 -36.286 -38.481 1.00 . A A . 25 GLU OE1 1 1
3 7493 1 1 25 GLU OE2 O -4.919 -34.867 -36.998 1.00 . A A . 25 GLU OE2 1 1
3 7494 1 1 26 VAL C C 1.574 -34.139 -38.654 1.00 . A A . 26 VAL C 1 1
3 7495 1 1 26 VAL CA C 0.620 -35.241 -39.101 1.00 . A A . 26 VAL CA 1 1
3 7496 1 1 26 VAL CB C -0.365 -34.665 -40.133 1.00 . A A . 26 VAL CB 1 1
3 7497 1 1 26 VAL CG1 C 0.338 -34.430 -41.454 1.00 . A A . 26 VAL CG1 1 1
3 7498 1 1 26 VAL CG2 C -1.565 -35.586 -40.312 1.00 . A A . 26 VAL CG2 1 1
3 7499 1 1 26 VAL H H -0.618 -35.202 -37.395 1.00 . A A . 26 VAL H 1 1
3 7500 1 1 26 VAL HA H 1.185 -36.036 -39.574 1.00 . A A . 26 VAL HA 1 1
3 7501 1 1 26 VAL HB H -0.720 -33.714 -39.766 1.00 . A A . 26 VAL HB 1 1
3 7502 1 1 26 VAL HG11 H -0.063 -33.546 -41.923 1.00 . A A . 26 VAL HG11 1 1
3 7503 1 1 26 VAL HG12 H 0.185 -35.281 -42.095 1.00 . A A . 26 VAL HG12 1 1
3 7504 1 1 26 VAL HG13 H 1.396 -34.296 -41.280 1.00 . A A . 26 VAL HG13 1 1
3 7505 1 1 26 VAL HG21 H -2.199 -35.201 -41.097 1.00 . A A . 26 VAL HG21 1 1
3 7506 1 1 26 VAL HG22 H -2.124 -35.635 -39.389 1.00 . A A . 26 VAL HG22 1 1
3 7507 1 1 26 VAL HG23 H -1.223 -36.575 -40.579 1.00 . A A . 26 VAL HG23 1 1
3 7508 1 1 26 VAL N N -0.090 -35.803 -37.960 1.00 . A A . 26 VAL N 1 1
3 7509 1 1 26 VAL O O 1.231 -33.326 -37.798 1.00 . A A . 26 VAL O 1 1
3 7510 1 1 27 ALA C C 4.713 -32.832 -40.047 1.00 . A A . 27 ALA C 1 1
3 7511 1 1 27 ALA CA C 3.780 -33.117 -38.875 1.00 . A A . 27 ALA CA 1 1
3 7512 1 1 27 ALA CB C 4.577 -33.555 -37.661 1.00 . A A . 27 ALA CB 1 1
3 7513 1 1 27 ALA H H 2.996 -34.802 -39.896 1.00 . A A . 27 ALA H 1 1
3 7514 1 1 27 ALA HA H 3.257 -32.206 -38.621 1.00 . A A . 27 ALA HA 1 1
3 7515 1 1 27 ALA HB1 H 5.543 -33.920 -37.977 1.00 . A A . 27 ALA HB1 1 1
3 7516 1 1 27 ALA HB2 H 4.047 -34.340 -37.144 1.00 . A A . 27 ALA HB2 1 1
3 7517 1 1 27 ALA HB3 H 4.711 -32.713 -36.997 1.00 . A A . 27 ALA HB3 1 1
3 7518 1 1 27 ALA N N 2.777 -34.123 -39.224 1.00 . A A . 27 ALA N 1 1
3 7519 1 1 27 ALA O O 4.951 -33.703 -40.880 1.00 . A A . 27 ALA O 1 1
3 7520 1 1 28 VAL C C 7.565 -31.060 -40.654 1.00 . A A . 28 VAL C 1 1
3 7521 1 1 28 VAL CA C 6.153 -31.241 -41.182 1.00 . A A . 28 VAL CA 1 1
3 7522 1 1 28 VAL CB C 5.732 -29.927 -41.856 1.00 . A A . 28 VAL CB 1 1
3 7523 1 1 28 VAL CG1 C 6.427 -29.780 -43.202 1.00 . A A . 28 VAL CG1 1 1
3 7524 1 1 28 VAL CG2 C 4.219 -29.853 -41.997 1.00 . A A . 28 VAL CG2 1 1
3 7525 1 1 28 VAL H H 5.026 -30.949 -39.424 1.00 . A A . 28 VAL H 1 1
3 7526 1 1 28 VAL HA H 6.146 -32.026 -41.924 1.00 . A A . 28 VAL HA 1 1
3 7527 1 1 28 VAL HB H 6.052 -29.111 -41.225 1.00 . A A . 28 VAL HB 1 1
3 7528 1 1 28 VAL HG11 H 7.042 -30.648 -43.387 1.00 . A A . 28 VAL HG11 1 1
3 7529 1 1 28 VAL HG12 H 7.049 -28.897 -43.193 1.00 . A A . 28 VAL HG12 1 1
3 7530 1 1 28 VAL HG13 H 5.689 -29.692 -43.982 1.00 . A A . 28 VAL HG13 1 1
3 7531 1 1 28 VAL HG21 H 3.792 -30.833 -41.854 1.00 . A A . 28 VAL HG21 1 1
3 7532 1 1 28 VAL HG22 H 3.969 -29.492 -42.981 1.00 . A A . 28 VAL HG22 1 1
3 7533 1 1 28 VAL HG23 H 3.823 -29.176 -41.256 1.00 . A A . 28 VAL HG23 1 1
3 7534 1 1 28 VAL N N 5.242 -31.615 -40.111 1.00 . A A . 28 VAL N 1 1
3 7535 1 1 28 VAL O O 7.760 -30.565 -39.548 1.00 . A A . 28 VAL O 1 1
3 7536 1 1 29 ILE C C 10.754 -30.616 -42.134 1.00 . A A . 29 ILE C 1 1
3 7537 1 1 29 ILE CA C 9.938 -31.298 -41.043 1.00 . A A . 29 ILE CA 1 1
3 7538 1 1 29 ILE CB C 10.571 -32.647 -40.670 1.00 . A A . 29 ILE CB 1 1
3 7539 1 1 29 ILE CD1 C 9.673 -34.850 -39.763 1.00 . A A . 29 ILE CD1 1 1
3 7540 1 1 29 ILE CG1 C 9.717 -33.348 -39.612 1.00 . A A . 29 ILE CG1 1 1
3 7541 1 1 29 ILE CG2 C 11.989 -32.438 -40.156 1.00 . A A . 29 ILE CG2 1 1
3 7542 1 1 29 ILE H H 8.344 -31.824 -42.330 1.00 . A A . 29 ILE H 1 1
3 7543 1 1 29 ILE HA H 9.949 -30.672 -40.167 1.00 . A A . 29 ILE HA 1 1
3 7544 1 1 29 ILE HB H 10.617 -33.262 -41.556 1.00 . A A . 29 ILE HB 1 1
3 7545 1 1 29 ILE HD11 H 8.703 -35.148 -40.133 1.00 . A A . 29 ILE HD11 1 1
3 7546 1 1 29 ILE HD12 H 9.850 -35.313 -38.804 1.00 . A A . 29 ILE HD12 1 1
3 7547 1 1 29 ILE HD13 H 10.435 -35.164 -40.458 1.00 . A A . 29 ILE HD13 1 1
3 7548 1 1 29 ILE HG12 H 10.114 -33.127 -38.633 1.00 . A A . 29 ILE HG12 1 1
3 7549 1 1 29 ILE HG13 H 8.703 -32.980 -39.674 1.00 . A A . 29 ILE HG13 1 1
3 7550 1 1 29 ILE HG21 H 12.085 -31.434 -39.770 1.00 . A A . 29 ILE HG21 1 1
3 7551 1 1 29 ILE HG22 H 12.689 -32.581 -40.965 1.00 . A A . 29 ILE HG22 1 1
3 7552 1 1 29 ILE HG23 H 12.195 -33.148 -39.369 1.00 . A A . 29 ILE HG23 1 1
3 7553 1 1 29 ILE N N 8.551 -31.446 -41.450 1.00 . A A . 29 ILE N 1 1
3 7554 1 1 29 ILE O O 10.585 -30.902 -43.317 1.00 . A A . 29 ILE O 1 1
3 7555 1 1 30 GLY C C 13.940 -29.177 -42.419 1.00 . A A . 30 GLY C 1 1
3 7556 1 1 30 GLY CA C 12.460 -28.992 -42.678 1.00 . A A . 30 GLY CA 1 1
3 7557 1 1 30 GLY H H 11.744 -29.521 -40.782 1.00 . A A . 30 GLY H 1 1
3 7558 1 1 30 GLY HA2 H 12.234 -29.347 -43.671 1.00 . A A . 30 GLY HA2 1 1
3 7559 1 1 30 GLY HA3 H 12.225 -27.938 -42.622 1.00 . A A . 30 GLY HA3 1 1
3 7560 1 1 30 GLY N N 11.634 -29.708 -41.733 1.00 . A A . 30 GLY N 1 1
3 7561 1 1 30 GLY O O 14.390 -29.109 -41.277 1.00 . A A . 30 GLY O 1 1
3 7562 1 1 31 PHE C C 16.877 -28.245 -43.587 1.00 . A A . 31 PHE C 1 1
3 7563 1 1 31 PHE CA C 16.158 -29.558 -43.314 1.00 . A A . 31 PHE CA 1 1
3 7564 1 1 31 PHE CB C 16.699 -30.637 -44.252 1.00 . A A . 31 PHE CB 1 1
3 7565 1 1 31 PHE CD1 C 14.754 -32.232 -44.335 1.00 . A A . 31 PHE CD1 1 1
3 7566 1 1 31 PHE CD2 C 16.869 -33.042 -43.594 1.00 . A A . 31 PHE CD2 1 1
3 7567 1 1 31 PHE CE1 C 14.208 -33.490 -44.157 1.00 . A A . 31 PHE CE1 1 1
3 7568 1 1 31 PHE CE2 C 16.330 -34.299 -43.417 1.00 . A A . 31 PHE CE2 1 1
3 7569 1 1 31 PHE CG C 16.091 -31.995 -44.053 1.00 . A A . 31 PHE CG 1 1
3 7570 1 1 31 PHE CZ C 14.998 -34.524 -43.698 1.00 . A A . 31 PHE CZ 1 1
3 7571 1 1 31 PHE H H 14.335 -29.423 -44.373 1.00 . A A . 31 PHE H 1 1
3 7572 1 1 31 PHE HA H 16.349 -29.851 -42.291 1.00 . A A . 31 PHE HA 1 1
3 7573 1 1 31 PHE HB2 H 16.521 -30.342 -45.272 1.00 . A A . 31 PHE HB2 1 1
3 7574 1 1 31 PHE HB3 H 17.764 -30.728 -44.094 1.00 . A A . 31 PHE HB3 1 1
3 7575 1 1 31 PHE HD1 H 14.134 -31.423 -44.694 1.00 . A A . 31 PHE HD1 1 1
3 7576 1 1 31 PHE HD2 H 17.910 -32.867 -43.368 1.00 . A A . 31 PHE HD2 1 1
3 7577 1 1 31 PHE HE1 H 13.166 -33.664 -44.377 1.00 . A A . 31 PHE HE1 1 1
3 7578 1 1 31 PHE HE2 H 16.949 -35.105 -43.060 1.00 . A A . 31 PHE HE2 1 1
3 7579 1 1 31 PHE HZ H 14.575 -35.508 -43.559 1.00 . A A . 31 PHE HZ 1 1
3 7580 1 1 31 PHE N N 14.719 -29.393 -43.472 1.00 . A A . 31 PHE N 1 1
3 7581 1 1 31 PHE O O 16.773 -27.678 -44.676 1.00 . A A . 31 PHE O 1 1
3 7582 1 1 32 PHE C C 19.756 -26.681 -42.112 1.00 . A A . 32 PHE C 1 1
3 7583 1 1 32 PHE CA C 18.361 -26.528 -42.711 1.00 . A A . 32 PHE CA 1 1
3 7584 1 1 32 PHE CB C 17.611 -25.395 -42.006 1.00 . A A . 32 PHE CB 1 1
3 7585 1 1 32 PHE CD1 C 17.778 -23.301 -43.378 1.00 . A A . 32 PHE CD1 1 1
3 7586 1 1 32 PHE CD2 C 15.726 -24.519 -43.410 1.00 . A A . 32 PHE CD2 1 1
3 7587 1 1 32 PHE CE1 C 17.242 -22.370 -44.247 1.00 . A A . 32 PHE CE1 1 1
3 7588 1 1 32 PHE CE2 C 15.186 -23.591 -44.279 1.00 . A A . 32 PHE CE2 1 1
3 7589 1 1 32 PHE CG C 17.026 -24.384 -42.950 1.00 . A A . 32 PHE CG 1 1
3 7590 1 1 32 PHE CZ C 15.945 -22.515 -44.699 1.00 . A A . 32 PHE CZ 1 1
3 7591 1 1 32 PHE H H 17.657 -28.276 -41.757 1.00 . A A . 32 PHE H 1 1
3 7592 1 1 32 PHE HA H 18.454 -26.292 -43.760 1.00 . A A . 32 PHE HA 1 1
3 7593 1 1 32 PHE HB2 H 16.802 -25.813 -41.426 1.00 . A A . 32 PHE HB2 1 1
3 7594 1 1 32 PHE HB3 H 18.291 -24.878 -41.344 1.00 . A A . 32 PHE HB3 1 1
3 7595 1 1 32 PHE HD1 H 18.792 -23.188 -43.025 1.00 . A A . 32 PHE HD1 1 1
3 7596 1 1 32 PHE HD2 H 15.133 -25.359 -43.082 1.00 . A A . 32 PHE HD2 1 1
3 7597 1 1 32 PHE HE1 H 17.837 -21.531 -44.573 1.00 . A A . 32 PHE HE1 1 1
3 7598 1 1 32 PHE HE2 H 14.171 -23.706 -44.630 1.00 . A A . 32 PHE HE2 1 1
3 7599 1 1 32 PHE HZ H 15.524 -21.789 -45.379 1.00 . A A . 32 PHE HZ 1 1
3 7600 1 1 32 PHE N N 17.613 -27.772 -42.592 1.00 . A A . 32 PHE N 1 1
3 7601 1 1 32 PHE O O 19.911 -27.221 -41.018 1.00 . A A . 32 PHE O 1 1
3 7602 1 1 33 LYS C C 22.455 -25.187 -41.366 1.00 . A A . 33 LYS C 1 1
3 7603 1 1 33 LYS CA C 22.143 -26.297 -42.366 1.00 . A A . 33 LYS CA 1 1
3 7604 1 1 33 LYS CB C 23.115 -26.219 -43.549 1.00 . A A . 33 LYS CB 1 1
3 7605 1 1 33 LYS CD C 24.740 -27.427 -45.038 1.00 . A A . 33 LYS CD 1 1
3 7606 1 1 33 LYS CE C 26.220 -27.250 -44.741 1.00 . A A . 33 LYS CE 1 1
3 7607 1 1 33 LYS CG C 23.918 -27.492 -43.760 1.00 . A A . 33 LYS CG 1 1
3 7608 1 1 33 LYS H H 20.578 -25.786 -43.699 1.00 . A A . 33 LYS H 1 1
3 7609 1 1 33 LYS HA H 22.265 -27.250 -41.876 1.00 . A A . 33 LYS HA 1 1
3 7610 1 1 33 LYS HB2 H 22.552 -26.021 -44.449 1.00 . A A . 33 LYS HB2 1 1
3 7611 1 1 33 LYS HB3 H 23.807 -25.406 -43.382 1.00 . A A . 33 LYS HB3 1 1
3 7612 1 1 33 LYS HD2 H 24.600 -28.343 -45.591 1.00 . A A . 33 LYS HD2 1 1
3 7613 1 1 33 LYS HD3 H 24.398 -26.591 -45.632 1.00 . A A . 33 LYS HD3 1 1
3 7614 1 1 33 LYS HE2 H 26.429 -26.196 -44.631 1.00 . A A . 33 LYS HE2 1 1
3 7615 1 1 33 LYS HE3 H 26.453 -27.762 -43.820 1.00 . A A . 33 LYS HE3 1 1
3 7616 1 1 33 LYS HG2 H 24.584 -27.629 -42.921 1.00 . A A . 33 LYS HG2 1 1
3 7617 1 1 33 LYS HG3 H 23.238 -28.329 -43.821 1.00 . A A . 33 LYS HG3 1 1
3 7618 1 1 33 LYS HZ1 H 26.525 -27.872 -46.712 1.00 . A A . 33 LYS HZ1 1 1
3 7619 1 1 33 LYS HZ2 H 27.416 -28.747 -45.572 1.00 . A A . 33 LYS HZ2 1 1
3 7620 1 1 33 LYS HZ3 H 27.891 -27.179 -45.993 1.00 . A A . 33 LYS HZ3 1 1
3 7621 1 1 33 LYS N N 20.764 -26.206 -42.834 1.00 . A A . 33 LYS N 1 1
3 7622 1 1 33 LYS NZ N 27.073 -27.801 -45.831 1.00 . A A . 33 LYS NZ 1 1
3 7623 1 1 33 LYS O O 23.059 -25.428 -40.322 1.00 . A A . 33 LYS O 1 1
3 7624 1 1 34 ASP C C 20.967 -22.143 -40.458 1.00 . A A . 34 ASP C 1 1
3 7625 1 1 34 ASP CA C 22.279 -22.818 -40.837 1.00 . A A . 34 ASP CA 1 1
3 7626 1 1 34 ASP CB C 23.203 -21.816 -41.532 1.00 . A A . 34 ASP CB 1 1
3 7627 1 1 34 ASP CG C 24.640 -22.296 -41.583 1.00 . A A . 34 ASP CG 1 1
3 7628 1 1 34 ASP H H 21.568 -23.842 -42.546 1.00 . A A . 34 ASP H 1 1
3 7629 1 1 34 ASP HA H 22.761 -23.172 -39.938 1.00 . A A . 34 ASP HA 1 1
3 7630 1 1 34 ASP HB2 H 22.860 -21.660 -42.543 1.00 . A A . 34 ASP HB2 1 1
3 7631 1 1 34 ASP HB3 H 23.175 -20.878 -40.997 1.00 . A A . 34 ASP HB3 1 1
3 7632 1 1 34 ASP N N 22.042 -23.970 -41.699 1.00 . A A . 34 ASP N 1 1
3 7633 1 1 34 ASP O O 20.562 -21.161 -41.079 1.00 . A A . 34 ASP O 1 1
3 7634 1 1 34 ASP OD1 O 25.002 -22.984 -42.560 1.00 . A A . 34 ASP OD1 1 1
3 7635 1 1 34 ASP OD2 O 25.403 -21.986 -40.644 1.00 . A A . 34 ASP OD2 1 1
3 7636 1 1 35 VAL C C 19.190 -20.643 -38.561 1.00 . A A . 35 VAL C 1 1
3 7637 1 1 35 VAL CA C 19.040 -22.110 -38.973 1.00 . A A . 35 VAL CA 1 1
3 7638 1 1 35 VAL CB C 18.452 -22.911 -37.790 1.00 . A A . 35 VAL CB 1 1
3 7639 1 1 35 VAL CG1 C 19.388 -22.880 -36.590 1.00 . A A . 35 VAL CG1 1 1
3 7640 1 1 35 VAL CG2 C 17.076 -22.377 -37.414 1.00 . A A . 35 VAL CG2 1 1
3 7641 1 1 35 VAL H H 20.678 -23.452 -38.971 1.00 . A A . 35 VAL H 1 1
3 7642 1 1 35 VAL HA H 18.344 -22.170 -39.794 1.00 . A A . 35 VAL HA 1 1
3 7643 1 1 35 VAL HB H 18.340 -23.939 -38.100 1.00 . A A . 35 VAL HB 1 1
3 7644 1 1 35 VAL HG11 H 18.895 -22.396 -35.760 1.00 . A A . 35 VAL HG11 1 1
3 7645 1 1 35 VAL HG12 H 20.285 -22.335 -36.844 1.00 . A A . 35 VAL HG12 1 1
3 7646 1 1 35 VAL HG13 H 19.648 -23.891 -36.313 1.00 . A A . 35 VAL HG13 1 1
3 7647 1 1 35 VAL HG21 H 16.574 -22.021 -38.299 1.00 . A A . 35 VAL HG21 1 1
3 7648 1 1 35 VAL HG22 H 17.184 -21.563 -36.712 1.00 . A A . 35 VAL HG22 1 1
3 7649 1 1 35 VAL HG23 H 16.495 -23.166 -36.964 1.00 . A A . 35 VAL HG23 1 1
3 7650 1 1 35 VAL N N 20.305 -22.671 -39.430 1.00 . A A . 35 VAL N 1 1
3 7651 1 1 35 VAL O O 18.198 -19.958 -38.310 1.00 . A A . 35 VAL O 1 1
3 7652 1 1 36 GLU C C 20.466 -17.831 -39.282 1.00 . A A . 36 GLU C 1 1
3 7653 1 1 36 GLU CA C 20.700 -18.782 -38.109 1.00 . A A . 36 GLU CA 1 1
3 7654 1 1 36 GLU CB C 22.140 -18.644 -37.606 1.00 . A A . 36 GLU CB 1 1
3 7655 1 1 36 GLU CD C 23.371 -18.540 -35.407 1.00 . A A . 36 GLU CD 1 1
3 7656 1 1 36 GLU CG C 22.254 -17.963 -36.254 1.00 . A A . 36 GLU CG 1 1
3 7657 1 1 36 GLU H H 21.185 -20.753 -38.694 1.00 . A A . 36 GLU H 1 1
3 7658 1 1 36 GLU HA H 20.024 -18.520 -37.309 1.00 . A A . 36 GLU HA 1 1
3 7659 1 1 36 GLU HB2 H 22.575 -19.628 -37.525 1.00 . A A . 36 GLU HB2 1 1
3 7660 1 1 36 GLU HB3 H 22.707 -18.069 -38.323 1.00 . A A . 36 GLU HB3 1 1
3 7661 1 1 36 GLU HG2 H 22.447 -16.912 -36.410 1.00 . A A . 36 GLU HG2 1 1
3 7662 1 1 36 GLU HG3 H 21.321 -18.082 -35.723 1.00 . A A . 36 GLU HG3 1 1
3 7663 1 1 36 GLU N N 20.431 -20.165 -38.489 1.00 . A A . 36 GLU N 1 1
3 7664 1 1 36 GLU O O 20.440 -16.613 -39.106 1.00 . A A . 36 GLU O 1 1
3 7665 1 1 36 GLU OE1 O 23.212 -19.674 -34.908 1.00 . A A . 36 GLU OE1 1 1
3 7666 1 1 36 GLU OE2 O 24.406 -17.860 -35.246 1.00 . A A . 36 GLU OE2 1 1
3 7667 1 1 37 SER C C 18.698 -16.936 -41.648 1.00 . A A . 37 SER C 1 1
3 7668 1 1 37 SER CA C 20.083 -17.575 -41.675 1.00 . A A . 37 SER CA 1 1
3 7669 1 1 37 SER CB C 20.233 -18.433 -42.934 1.00 . A A . 37 SER CB 1 1
3 7670 1 1 37 SER H H 20.343 -19.361 -40.573 1.00 . A A . 37 SER H 1 1
3 7671 1 1 37 SER HA H 20.829 -16.794 -41.690 1.00 . A A . 37 SER HA 1 1
3 7672 1 1 37 SER HB2 H 19.460 -19.187 -42.945 1.00 . A A . 37 SER HB2 1 1
3 7673 1 1 37 SER HB3 H 20.136 -17.807 -43.809 1.00 . A A . 37 SER HB3 1 1
3 7674 1 1 37 SER HG H 21.539 -19.738 -42.274 1.00 . A A . 37 SER HG 1 1
3 7675 1 1 37 SER N N 20.304 -18.386 -40.483 1.00 . A A . 37 SER N 1 1
3 7676 1 1 37 SER O O 17.760 -17.484 -41.069 1.00 . A A . 37 SER O 1 1
3 7677 1 1 37 SER OG O 21.496 -19.076 -42.968 1.00 . A A . 37 SER OG 1 1
3 7678 1 1 38 ASP C C 16.172 -15.939 -42.783 1.00 . A A . 38 ASP C 1 1
3 7679 1 1 38 ASP CA C 17.314 -15.039 -42.324 1.00 . A A . 38 ASP CA 1 1
3 7680 1 1 38 ASP CB C 17.430 -13.845 -43.272 1.00 . A A . 38 ASP CB 1 1
3 7681 1 1 38 ASP CG C 17.870 -12.581 -42.561 1.00 . A A . 38 ASP CG 1 1
3 7682 1 1 38 ASP H H 19.368 -15.383 -42.713 1.00 . A A . 38 ASP H 1 1
3 7683 1 1 38 ASP HA H 17.098 -14.678 -41.331 1.00 . A A . 38 ASP HA 1 1
3 7684 1 1 38 ASP HB2 H 18.153 -14.073 -44.043 1.00 . A A . 38 ASP HB2 1 1
3 7685 1 1 38 ASP HB3 H 16.469 -13.662 -43.729 1.00 . A A . 38 ASP HB3 1 1
3 7686 1 1 38 ASP N N 18.581 -15.768 -42.275 1.00 . A A . 38 ASP N 1 1
3 7687 1 1 38 ASP O O 15.035 -15.800 -42.334 1.00 . A A . 38 ASP O 1 1
3 7688 1 1 38 ASP OD1 O 19.048 -12.510 -42.153 1.00 . A A . 38 ASP OD1 1 1
3 7689 1 1 38 ASP OD2 O 17.037 -11.663 -42.413 1.00 . A A . 38 ASP OD2 1 1
3 7690 1 1 39 SER C C 14.953 -18.688 -43.132 1.00 . A A . 39 SER C 1 1
3 7691 1 1 39 SER CA C 15.500 -17.781 -44.228 1.00 . A A . 39 SER CA 1 1
3 7692 1 1 39 SER CB C 16.155 -18.636 -45.309 1.00 . A A . 39 SER CB 1 1
3 7693 1 1 39 SER H H 17.412 -16.907 -44.011 1.00 . A A . 39 SER H 1 1
3 7694 1 1 39 SER HA H 14.693 -17.210 -44.661 1.00 . A A . 39 SER HA 1 1
3 7695 1 1 39 SER HB2 H 16.681 -19.454 -44.842 1.00 . A A . 39 SER HB2 1 1
3 7696 1 1 39 SER HB3 H 15.402 -19.026 -45.968 1.00 . A A . 39 SER HB3 1 1
3 7697 1 1 39 SER HG H 17.341 -18.376 -46.847 1.00 . A A . 39 SER HG 1 1
3 7698 1 1 39 SER N N 16.488 -16.855 -43.690 1.00 . A A . 39 SER N 1 1
3 7699 1 1 39 SER O O 13.742 -18.806 -42.944 1.00 . A A . 39 SER O 1 1
3 7700 1 1 39 SER OG O 17.081 -17.878 -46.068 1.00 . A A . 39 SER OG 1 1
3 7701 1 1 40 ALA C C 14.628 -19.573 -40.309 1.00 . A A . 40 ALA C 1 1
3 7702 1 1 40 ALA CA C 15.526 -20.240 -41.343 1.00 . A A . 40 ALA CA 1 1
3 7703 1 1 40 ALA CB C 16.794 -20.751 -40.689 1.00 . A A . 40 ALA CB 1 1
3 7704 1 1 40 ALA H H 16.815 -19.187 -42.645 1.00 . A A . 40 ALA H 1 1
3 7705 1 1 40 ALA HA H 15.006 -21.084 -41.770 1.00 . A A . 40 ALA HA 1 1
3 7706 1 1 40 ALA HB1 H 16.547 -21.537 -39.994 1.00 . A A . 40 ALA HB1 1 1
3 7707 1 1 40 ALA HB2 H 17.280 -19.943 -40.165 1.00 . A A . 40 ALA HB2 1 1
3 7708 1 1 40 ALA HB3 H 17.458 -21.138 -41.446 1.00 . A A . 40 ALA HB3 1 1
3 7709 1 1 40 ALA N N 15.871 -19.325 -42.424 1.00 . A A . 40 ALA N 1 1
3 7710 1 1 40 ALA O O 13.693 -20.189 -39.797 1.00 . A A . 40 ALA O 1 1
3 7711 1 1 41 LYS C C 12.679 -17.439 -39.521 1.00 . A A . 41 LYS C 1 1
3 7712 1 1 41 LYS CA C 14.119 -17.567 -39.039 1.00 . A A . 41 LYS CA 1 1
3 7713 1 1 41 LYS CB C 14.720 -16.178 -38.820 1.00 . A A . 41 LYS CB 1 1
3 7714 1 1 41 LYS CD C 16.173 -16.789 -36.865 1.00 . A A . 41 LYS CD 1 1
3 7715 1 1 41 LYS CE C 16.334 -18.300 -36.896 1.00 . A A . 41 LYS CE 1 1
3 7716 1 1 41 LYS CG C 16.134 -16.205 -38.268 1.00 . A A . 41 LYS CG 1 1
3 7717 1 1 41 LYS H H 15.666 -17.872 -40.451 1.00 . A A . 41 LYS H 1 1
3 7718 1 1 41 LYS HA H 14.131 -18.109 -38.107 1.00 . A A . 41 LYS HA 1 1
3 7719 1 1 41 LYS HB2 H 14.735 -15.653 -39.764 1.00 . A A . 41 LYS HB2 1 1
3 7720 1 1 41 LYS HB3 H 14.095 -15.635 -38.126 1.00 . A A . 41 LYS HB3 1 1
3 7721 1 1 41 LYS HD2 H 17.007 -16.359 -36.331 1.00 . A A . 41 LYS HD2 1 1
3 7722 1 1 41 LYS HD3 H 15.251 -16.545 -36.358 1.00 . A A . 41 LYS HD3 1 1
3 7723 1 1 41 LYS HE2 H 16.139 -18.652 -37.899 1.00 . A A . 41 LYS HE2 1 1
3 7724 1 1 41 LYS HE3 H 17.349 -18.547 -36.621 1.00 . A A . 41 LYS HE3 1 1
3 7725 1 1 41 LYS HG2 H 16.752 -16.810 -38.916 1.00 . A A . 41 LYS HG2 1 1
3 7726 1 1 41 LYS HG3 H 16.518 -15.196 -38.240 1.00 . A A . 41 LYS HG3 1 1
3 7727 1 1 41 LYS HZ1 H 14.926 -19.772 -36.435 1.00 . A A . 41 LYS HZ1 1 1
3 7728 1 1 41 LYS HZ2 H 14.677 -18.309 -35.624 1.00 . A A . 41 LYS HZ2 1 1
3 7729 1 1 41 LYS HZ3 H 15.921 -19.345 -35.135 1.00 . A A . 41 LYS HZ3 1 1
3 7730 1 1 41 LYS N N 14.912 -18.313 -40.008 1.00 . A A . 41 LYS N 1 1
3 7731 1 1 41 LYS NZ N 15.399 -18.979 -35.957 1.00 . A A . 41 LYS NZ 1 1
3 7732 1 1 41 LYS O O 11.733 -17.671 -38.771 1.00 . A A . 41 LYS O 1 1
3 7733 1 1 42 GLN C C 10.408 -18.191 -41.286 1.00 . A A . 42 GLN C 1 1
3 7734 1 1 42 GLN CA C 11.201 -16.890 -41.373 1.00 . A A . 42 GLN CA 1 1
3 7735 1 1 42 GLN CB C 11.304 -16.423 -42.829 1.00 . A A . 42 GLN CB 1 1
3 7736 1 1 42 GLN CD C 11.217 -13.867 -42.795 1.00 . A A . 42 GLN CD 1 1
3 7737 1 1 42 GLN CG C 12.068 -15.115 -43.009 1.00 . A A . 42 GLN CG 1 1
3 7738 1 1 42 GLN H H 13.328 -16.876 -41.318 1.00 . A A . 42 GLN H 1 1
3 7739 1 1 42 GLN HA H 10.684 -16.138 -40.799 1.00 . A A . 42 GLN HA 1 1
3 7740 1 1 42 GLN HB2 H 11.810 -17.187 -43.401 1.00 . A A . 42 GLN HB2 1 1
3 7741 1 1 42 GLN HB3 H 10.308 -16.292 -43.225 1.00 . A A . 42 GLN HB3 1 1
3 7742 1 1 42 GLN HE21 H 10.456 -14.595 -41.108 1.00 . A A . 42 GLN HE21 1 1
3 7743 1 1 42 GLN HE22 H 9.903 -13.027 -41.559 1.00 . A A . 42 GLN HE22 1 1
3 7744 1 1 42 GLN HG2 H 12.887 -15.094 -42.309 1.00 . A A . 42 GLN HG2 1 1
3 7745 1 1 42 GLN HG3 H 12.462 -15.089 -44.016 1.00 . A A . 42 GLN HG3 1 1
3 7746 1 1 42 GLN N N 12.526 -17.058 -40.786 1.00 . A A . 42 GLN N 1 1
3 7747 1 1 42 GLN NE2 N 10.447 -13.829 -41.711 1.00 . A A . 42 GLN NE2 1 1
3 7748 1 1 42 GLN O O 9.217 -18.183 -40.977 1.00 . A A . 42 GLN O 1 1
3 7749 1 1 42 GLN OE1 O 11.263 -12.935 -43.598 1.00 . A A . 42 GLN OE1 1 1
3 7750 1 1 43 PHE C C 9.920 -20.891 -40.070 1.00 . A A . 43 PHE C 1 1
3 7751 1 1 43 PHE CA C 10.431 -20.615 -41.481 1.00 . A A . 43 PHE CA 1 1
3 7752 1 1 43 PHE CB C 11.398 -21.722 -41.918 1.00 . A A . 43 PHE CB 1 1
3 7753 1 1 43 PHE CD1 C 9.687 -22.741 -43.422 1.00 . A A . 43 PHE CD1 1 1
3 7754 1 1 43 PHE CD2 C 11.050 -24.203 -42.132 1.00 . A A . 43 PHE CD2 1 1
3 7755 1 1 43 PHE CE1 C 9.025 -23.823 -43.965 1.00 . A A . 43 PHE CE1 1 1
3 7756 1 1 43 PHE CE2 C 10.392 -25.295 -42.670 1.00 . A A . 43 PHE CE2 1 1
3 7757 1 1 43 PHE CG C 10.701 -22.916 -42.505 1.00 . A A . 43 PHE CG 1 1
3 7758 1 1 43 PHE CZ C 9.376 -25.104 -43.587 1.00 . A A . 43 PHE CZ 1 1
3 7759 1 1 43 PHE H H 12.030 -19.259 -41.775 1.00 . A A . 43 PHE H 1 1
3 7760 1 1 43 PHE HA H 9.589 -20.597 -42.154 1.00 . A A . 43 PHE HA 1 1
3 7761 1 1 43 PHE HB2 H 12.071 -21.331 -42.666 1.00 . A A . 43 PHE HB2 1 1
3 7762 1 1 43 PHE HB3 H 11.970 -22.056 -41.064 1.00 . A A . 43 PHE HB3 1 1
3 7763 1 1 43 PHE HD1 H 9.419 -21.743 -43.719 1.00 . A A . 43 PHE HD1 1 1
3 7764 1 1 43 PHE HD2 H 11.843 -24.352 -41.415 1.00 . A A . 43 PHE HD2 1 1
3 7765 1 1 43 PHE HE1 H 8.230 -23.668 -44.679 1.00 . A A . 43 PHE HE1 1 1
3 7766 1 1 43 PHE HE2 H 10.672 -26.295 -42.375 1.00 . A A . 43 PHE HE2 1 1
3 7767 1 1 43 PHE HZ H 8.859 -25.953 -44.008 1.00 . A A . 43 PHE HZ 1 1
3 7768 1 1 43 PHE N N 11.079 -19.311 -41.545 1.00 . A A . 43 PHE N 1 1
3 7769 1 1 43 PHE O O 8.871 -21.510 -39.885 1.00 . A A . 43 PHE O 1 1
3 7770 1 1 44 LEU C C 9.056 -19.805 -37.316 1.00 . A A . 44 LEU C 1 1
3 7771 1 1 44 LEU CA C 10.304 -20.612 -37.678 1.00 . A A . 44 LEU CA 1 1
3 7772 1 1 44 LEU CB C 11.471 -20.210 -36.769 1.00 . A A . 44 LEU CB 1 1
3 7773 1 1 44 LEU CD1 C 13.125 -20.817 -34.982 1.00 . A A . 44 LEU CD1 1 1
3 7774 1 1 44 LEU CD2 C 10.836 -21.827 -34.966 1.00 . A A . 44 LEU CD2 1 1
3 7775 1 1 44 LEU CG C 11.971 -21.316 -35.840 1.00 . A A . 44 LEU CG 1 1
3 7776 1 1 44 LEU H H 11.495 -19.938 -39.293 1.00 . A A . 44 LEU H 1 1
3 7777 1 1 44 LEU HA H 10.093 -21.660 -37.530 1.00 . A A . 44 LEU HA 1 1
3 7778 1 1 44 LEU HB2 H 12.292 -19.892 -37.395 1.00 . A A . 44 LEU HB2 1 1
3 7779 1 1 44 LEU HB3 H 11.158 -19.374 -36.163 1.00 . A A . 44 LEU HB3 1 1
3 7780 1 1 44 LEU HD11 H 13.145 -19.738 -34.995 1.00 . A A . 44 LEU HD11 1 1
3 7781 1 1 44 LEU HD12 H 14.056 -21.199 -35.374 1.00 . A A . 44 LEU HD12 1 1
3 7782 1 1 44 LEU HD13 H 12.995 -21.163 -33.967 1.00 . A A . 44 LEU HD13 1 1
3 7783 1 1 44 LEU HD21 H 10.839 -21.297 -34.025 1.00 . A A . 44 LEU HD21 1 1
3 7784 1 1 44 LEU HD22 H 10.970 -22.883 -34.784 1.00 . A A . 44 LEU HD22 1 1
3 7785 1 1 44 LEU HD23 H 9.894 -21.665 -35.468 1.00 . A A . 44 LEU HD23 1 1
3 7786 1 1 44 LEU HG H 12.332 -22.141 -36.436 1.00 . A A . 44 LEU HG 1 1
3 7787 1 1 44 LEU N N 10.671 -20.423 -39.077 1.00 . A A . 44 LEU N 1 1
3 7788 1 1 44 LEU O O 8.125 -20.329 -36.707 1.00 . A A . 44 LEU O 1 1
3 7789 1 1 45 GLN C C 6.623 -18.194 -38.008 1.00 . A A . 45 GLN C 1 1
3 7790 1 1 45 GLN CA C 7.912 -17.655 -37.392 1.00 . A A . 45 GLN CA 1 1
3 7791 1 1 45 GLN CB C 8.180 -16.242 -37.913 1.00 . A A . 45 GLN CB 1 1
3 7792 1 1 45 GLN CD C 7.784 -14.884 -35.823 1.00 . A A . 45 GLN CD 1 1
3 7793 1 1 45 GLN CG C 8.787 -15.316 -36.874 1.00 . A A . 45 GLN CG 1 1
3 7794 1 1 45 GLN H H 9.819 -18.162 -38.166 1.00 . A A . 45 GLN H 1 1
3 7795 1 1 45 GLN HA H 7.796 -17.614 -36.317 1.00 . A A . 45 GLN HA 1 1
3 7796 1 1 45 GLN HB2 H 8.858 -16.303 -38.751 1.00 . A A . 45 GLN HB2 1 1
3 7797 1 1 45 GLN HB3 H 7.248 -15.811 -38.246 1.00 . A A . 45 GLN HB3 1 1
3 7798 1 1 45 GLN HE21 H 8.889 -15.710 -34.393 1.00 . A A . 45 GLN HE21 1 1
3 7799 1 1 45 GLN HE22 H 7.431 -14.946 -33.868 1.00 . A A . 45 GLN HE22 1 1
3 7800 1 1 45 GLN HG2 H 9.600 -15.830 -36.384 1.00 . A A . 45 GLN HG2 1 1
3 7801 1 1 45 GLN HG3 H 9.167 -14.436 -37.373 1.00 . A A . 45 GLN HG3 1 1
3 7802 1 1 45 GLN N N 9.046 -18.528 -37.688 1.00 . A A . 45 GLN N 1 1
3 7803 1 1 45 GLN NE2 N 8.063 -15.213 -34.567 1.00 . A A . 45 GLN NE2 1 1
3 7804 1 1 45 GLN O O 5.535 -17.990 -37.468 1.00 . A A . 45 GLN O 1 1
3 7805 1 1 45 GLN OE1 O 6.769 -14.261 -36.136 1.00 . A A . 45 GLN OE1 1 1
3 7806 1 1 46 ALA C C 5.083 -20.673 -39.093 1.00 . A A . 46 ALA C 1 1
3 7807 1 1 46 ALA CA C 5.608 -19.445 -39.831 1.00 . A A . 46 ALA CA 1 1
3 7808 1 1 46 ALA CB C 5.992 -19.811 -41.256 1.00 . A A . 46 ALA CB 1 1
3 7809 1 1 46 ALA H H 7.652 -19.002 -39.514 1.00 . A A . 46 ALA H 1 1
3 7810 1 1 46 ALA HA H 4.832 -18.696 -39.869 1.00 . A A . 46 ALA HA 1 1
3 7811 1 1 46 ALA HB1 H 5.304 -19.349 -41.945 1.00 . A A . 46 ALA HB1 1 1
3 7812 1 1 46 ALA HB2 H 5.957 -20.883 -41.376 1.00 . A A . 46 ALA HB2 1 1
3 7813 1 1 46 ALA HB3 H 6.995 -19.461 -41.458 1.00 . A A . 46 ALA HB3 1 1
3 7814 1 1 46 ALA N N 6.756 -18.878 -39.138 1.00 . A A . 46 ALA N 1 1
3 7815 1 1 46 ALA O O 3.890 -20.778 -38.805 1.00 . A A . 46 ALA O 1 1
3 7816 1 1 47 ALA C C 4.911 -22.546 -36.794 1.00 . A A . 47 ALA C 1 1
3 7817 1 1 47 ALA CA C 5.651 -22.830 -38.098 1.00 . A A . 47 ALA CA 1 1
3 7818 1 1 47 ALA CB C 6.920 -23.617 -37.811 1.00 . A A . 47 ALA CB 1 1
3 7819 1 1 47 ALA H H 6.923 -21.442 -39.063 1.00 . A A . 47 ALA H 1 1
3 7820 1 1 47 ALA HA H 5.022 -23.424 -38.747 1.00 . A A . 47 ALA HA 1 1
3 7821 1 1 47 ALA HB1 H 7.073 -23.683 -36.743 1.00 . A A . 47 ALA HB1 1 1
3 7822 1 1 47 ALA HB2 H 7.763 -23.115 -38.263 1.00 . A A . 47 ALA HB2 1 1
3 7823 1 1 47 ALA HB3 H 6.834 -24.606 -38.223 1.00 . A A . 47 ALA HB3 1 1
3 7824 1 1 47 ALA N N 5.991 -21.595 -38.799 1.00 . A A . 47 ALA N 1 1
3 7825 1 1 47 ALA O O 3.986 -23.270 -36.424 1.00 . A A . 47 ALA O 1 1
3 7826 1 1 48 GLU C C 3.363 -20.445 -35.073 1.00 . A A . 48 GLU C 1 1
3 7827 1 1 48 GLU CA C 4.715 -21.110 -34.839 1.00 . A A . 48 GLU CA 1 1
3 7828 1 1 48 GLU CB C 5.639 -20.163 -34.076 1.00 . A A . 48 GLU CB 1 1
3 7829 1 1 48 GLU CD C 4.608 -18.298 -32.729 1.00 . A A . 48 GLU CD 1 1
3 7830 1 1 48 GLU CG C 5.094 -19.733 -32.727 1.00 . A A . 48 GLU CG 1 1
3 7831 1 1 48 GLU H H 6.072 -20.958 -36.451 1.00 . A A . 48 GLU H 1 1
3 7832 1 1 48 GLU HA H 4.566 -22.007 -34.254 1.00 . A A . 48 GLU HA 1 1
3 7833 1 1 48 GLU HB2 H 6.586 -20.657 -33.917 1.00 . A A . 48 GLU HB2 1 1
3 7834 1 1 48 GLU HB3 H 5.800 -19.279 -34.675 1.00 . A A . 48 GLU HB3 1 1
3 7835 1 1 48 GLU HG2 H 4.266 -20.377 -32.465 1.00 . A A . 48 GLU HG2 1 1
3 7836 1 1 48 GLU HG3 H 5.875 -19.834 -31.988 1.00 . A A . 48 GLU HG3 1 1
3 7837 1 1 48 GLU N N 5.328 -21.492 -36.103 1.00 . A A . 48 GLU N 1 1
3 7838 1 1 48 GLU O O 2.402 -20.693 -34.342 1.00 . A A . 48 GLU O 1 1
3 7839 1 1 48 GLU OE1 O 5.320 -17.432 -33.279 1.00 . A A . 48 GLU OE1 1 1
3 7840 1 1 48 GLU OE2 O 3.515 -18.040 -32.181 1.00 . A A . 48 GLU OE2 1 1
3 7841 1 1 49 ALA C C 0.925 -19.887 -36.645 1.00 . A A . 49 ALA C 1 1
3 7842 1 1 49 ALA CA C 2.066 -18.903 -36.435 1.00 . A A . 49 ALA CA 1 1
3 7843 1 1 49 ALA CB C 2.262 -18.043 -37.672 1.00 . A A . 49 ALA CB 1 1
3 7844 1 1 49 ALA H H 4.099 -19.453 -36.642 1.00 . A A . 49 ALA H 1 1
3 7845 1 1 49 ALA HA H 1.818 -18.253 -35.609 1.00 . A A . 49 ALA HA 1 1
3 7846 1 1 49 ALA HB1 H 3.267 -18.169 -38.043 1.00 . A A . 49 ALA HB1 1 1
3 7847 1 1 49 ALA HB2 H 2.099 -17.007 -37.417 1.00 . A A . 49 ALA HB2 1 1
3 7848 1 1 49 ALA HB3 H 1.556 -18.341 -38.435 1.00 . A A . 49 ALA HB3 1 1
3 7849 1 1 49 ALA N N 3.299 -19.603 -36.099 1.00 . A A . 49 ALA N 1 1
3 7850 1 1 49 ALA O O -0.244 -19.536 -36.485 1.00 . A A . 49 ALA O 1 1
3 7851 1 1 50 ILE C C 0.488 -23.331 -36.314 1.00 . A A . 50 ILE C 1 1
3 7852 1 1 50 ILE CA C 0.264 -22.139 -37.235 1.00 . A A . 50 ILE CA 1 1
3 7853 1 1 50 ILE CB C 0.219 -22.592 -38.710 1.00 . A A . 50 ILE CB 1 1
3 7854 1 1 50 ILE CD1 C 1.217 -24.216 -40.363 1.00 . A A . 50 ILE CD1 1 1
3 7855 1 1 50 ILE CG1 C 1.441 -23.417 -39.100 1.00 . A A . 50 ILE CG1 1 1
3 7856 1 1 50 ILE CG2 C 0.103 -21.389 -39.623 1.00 . A A . 50 ILE CG2 1 1
3 7857 1 1 50 ILE H H 2.205 -21.347 -37.134 1.00 . A A . 50 ILE H 1 1
3 7858 1 1 50 ILE HA H -0.695 -21.707 -36.994 1.00 . A A . 50 ILE HA 1 1
3 7859 1 1 50 ILE HB H -0.665 -23.194 -38.845 1.00 . A A . 50 ILE HB 1 1
3 7860 1 1 50 ILE HD11 H 1.513 -23.629 -41.218 1.00 . A A . 50 ILE HD11 1 1
3 7861 1 1 50 ILE HD12 H 0.170 -24.463 -40.442 1.00 . A A . 50 ILE HD12 1 1
3 7862 1 1 50 ILE HD13 H 1.796 -25.123 -40.331 1.00 . A A . 50 ILE HD13 1 1
3 7863 1 1 50 ILE HG12 H 2.279 -22.755 -39.265 1.00 . A A . 50 ILE HG12 1 1
3 7864 1 1 50 ILE HG13 H 1.677 -24.103 -38.305 1.00 . A A . 50 ILE HG13 1 1
3 7865 1 1 50 ILE HG21 H -0.937 -21.153 -39.776 1.00 . A A . 50 ILE HG21 1 1
3 7866 1 1 50 ILE HG22 H 0.564 -21.618 -40.568 1.00 . A A . 50 ILE HG22 1 1
3 7867 1 1 50 ILE HG23 H 0.604 -20.546 -39.173 1.00 . A A . 50 ILE HG23 1 1
3 7868 1 1 50 ILE N N 1.266 -21.118 -37.007 1.00 . A A . 50 ILE N 1 1
3 7869 1 1 50 ILE O O 1.429 -24.105 -36.477 1.00 . A A . 50 ILE O 1 1
3 7870 1 1 51 ASP C C -1.174 -25.726 -34.825 1.00 . A A . 51 ASP C 1 1
3 7871 1 1 51 ASP CA C -0.319 -24.544 -34.372 1.00 . A A . 51 ASP CA 1 1
3 7872 1 1 51 ASP CB C -0.766 -24.057 -32.990 1.00 . A A . 51 ASP CB 1 1
3 7873 1 1 51 ASP CG C 0.273 -23.176 -32.322 1.00 . A A . 51 ASP CG 1 1
3 7874 1 1 51 ASP H H -1.107 -22.807 -35.270 1.00 . A A . 51 ASP H 1 1
3 7875 1 1 51 ASP HA H 0.711 -24.862 -34.314 1.00 . A A . 51 ASP HA 1 1
3 7876 1 1 51 ASP HB2 H -1.680 -23.489 -33.093 1.00 . A A . 51 ASP HB2 1 1
3 7877 1 1 51 ASP HB3 H -0.949 -24.912 -32.354 1.00 . A A . 51 ASP HB3 1 1
3 7878 1 1 51 ASP N N -0.391 -23.458 -35.339 1.00 . A A . 51 ASP N 1 1
3 7879 1 1 51 ASP O O -1.290 -26.727 -34.118 1.00 . A A . 51 ASP O 1 1
3 7880 1 1 51 ASP OD1 O 1.473 -23.517 -32.390 1.00 . A A . 51 ASP OD1 1 1
3 7881 1 1 51 ASP OD2 O -0.113 -22.146 -31.730 1.00 . A A . 51 ASP OD2 1 1
3 7882 1 1 52 ASP C C -1.805 -27.951 -36.725 1.00 . A A . 52 ASP C 1 1
3 7883 1 1 52 ASP CA C -2.603 -26.665 -36.565 1.00 . A A . 52 ASP CA 1 1
3 7884 1 1 52 ASP CB C -3.177 -26.245 -37.919 1.00 . A A . 52 ASP CB 1 1
3 7885 1 1 52 ASP CG C -4.474 -25.473 -37.786 1.00 . A A . 52 ASP CG 1 1
3 7886 1 1 52 ASP H H -1.634 -24.786 -36.535 1.00 . A A . 52 ASP H 1 1
3 7887 1 1 52 ASP HA H -3.416 -26.841 -35.877 1.00 . A A . 52 ASP HA 1 1
3 7888 1 1 52 ASP HB2 H -2.459 -25.621 -38.429 1.00 . A A . 52 ASP HB2 1 1
3 7889 1 1 52 ASP HB3 H -3.364 -27.129 -38.511 1.00 . A A . 52 ASP HB3 1 1
3 7890 1 1 52 ASP N N -1.767 -25.605 -36.015 1.00 . A A . 52 ASP N 1 1
3 7891 1 1 52 ASP O O -2.307 -29.043 -36.463 1.00 . A A . 52 ASP O 1 1
3 7892 1 1 52 ASP OD1 O -5.006 -25.394 -36.658 1.00 . A A . 52 ASP OD1 1 1
3 7893 1 1 52 ASP OD2 O -4.960 -24.949 -38.810 1.00 . A A . 52 ASP OD2 1 1
3 7894 1 1 53 ILE C C 1.735 -28.675 -36.898 1.00 . A A . 53 ILE C 1 1
3 7895 1 1 53 ILE CA C 0.305 -28.970 -37.355 1.00 . A A . 53 ILE CA 1 1
3 7896 1 1 53 ILE CB C 0.316 -29.421 -38.834 1.00 . A A . 53 ILE CB 1 1
3 7897 1 1 53 ILE CD1 C 1.241 -31.188 -40.421 1.00 . A A . 53 ILE CD1 1 1
3 7898 1 1 53 ILE CG1 C 1.161 -30.685 -38.995 1.00 . A A . 53 ILE CG1 1 1
3 7899 1 1 53 ILE CG2 C 0.828 -28.308 -39.736 1.00 . A A . 53 ILE CG2 1 1
3 7900 1 1 53 ILE H H -0.211 -26.919 -37.354 1.00 . A A . 53 ILE H 1 1
3 7901 1 1 53 ILE HA H -0.095 -29.779 -36.762 1.00 . A A . 53 ILE HA 1 1
3 7902 1 1 53 ILE HB H -0.700 -29.639 -39.124 1.00 . A A . 53 ILE HB 1 1
3 7903 1 1 53 ILE HD11 H 0.990 -30.388 -41.101 1.00 . A A . 53 ILE HD11 1 1
3 7904 1 1 53 ILE HD12 H 0.547 -32.005 -40.554 1.00 . A A . 53 ILE HD12 1 1
3 7905 1 1 53 ILE HD13 H 2.244 -31.533 -40.624 1.00 . A A . 53 ILE HD13 1 1
3 7906 1 1 53 ILE HG12 H 2.165 -30.488 -38.655 1.00 . A A . 53 ILE HG12 1 1
3 7907 1 1 53 ILE HG13 H 0.730 -31.469 -38.392 1.00 . A A . 53 ILE HG13 1 1
3 7908 1 1 53 ILE HG21 H 1.532 -28.714 -40.447 1.00 . A A . 53 ILE HG21 1 1
3 7909 1 1 53 ILE HG22 H 1.312 -27.553 -39.142 1.00 . A A . 53 ILE HG22 1 1
3 7910 1 1 53 ILE HG23 H -0.002 -27.866 -40.266 1.00 . A A . 53 ILE HG23 1 1
3 7911 1 1 53 ILE N N -0.557 -27.815 -37.161 1.00 . A A . 53 ILE N 1 1
3 7912 1 1 53 ILE O O 2.389 -27.780 -37.427 1.00 . A A . 53 ILE O 1 1
3 7913 1 1 54 PRO C C 4.661 -29.316 -36.473 1.00 . A A . 54 PRO C 1 1
3 7914 1 1 54 PRO CA C 3.600 -29.227 -35.380 1.00 . A A . 54 PRO CA 1 1
3 7915 1 1 54 PRO CB C 3.764 -30.378 -34.382 1.00 . A A . 54 PRO CB 1 1
3 7916 1 1 54 PRO CD C 1.539 -30.514 -35.198 1.00 . A A . 54 PRO CD 1 1
3 7917 1 1 54 PRO CG C 2.375 -30.711 -33.968 1.00 . A A . 54 PRO CG 1 1
3 7918 1 1 54 PRO HA H 3.695 -28.283 -34.863 1.00 . A A . 54 PRO HA 1 1
3 7919 1 1 54 PRO HB2 H 4.243 -31.214 -34.870 1.00 . A A . 54 PRO HB2 1 1
3 7920 1 1 54 PRO HB3 H 4.360 -30.052 -33.544 1.00 . A A . 54 PRO HB3 1 1
3 7921 1 1 54 PRO HD2 H 1.528 -31.414 -35.794 1.00 . A A . 54 PRO HD2 1 1
3 7922 1 1 54 PRO HD3 H 0.536 -30.219 -34.932 1.00 . A A . 54 PRO HD3 1 1
3 7923 1 1 54 PRO HG2 H 2.323 -31.737 -33.634 1.00 . A A . 54 PRO HG2 1 1
3 7924 1 1 54 PRO HG3 H 2.054 -30.042 -33.184 1.00 . A A . 54 PRO HG3 1 1
3 7925 1 1 54 PRO N N 2.241 -29.423 -35.901 1.00 . A A . 54 PRO N 1 1
3 7926 1 1 54 PRO O O 4.573 -30.154 -37.370 1.00 . A A . 54 PRO O 1 1
3 7927 1 1 55 PHE C C 8.042 -28.916 -36.750 1.00 . A A . 55 PHE C 1 1
3 7928 1 1 55 PHE CA C 6.744 -28.424 -37.364 1.00 . A A . 55 PHE CA 1 1
3 7929 1 1 55 PHE CB C 6.947 -27.013 -37.915 1.00 . A A . 55 PHE CB 1 1
3 7930 1 1 55 PHE CD1 C 4.609 -26.780 -38.722 1.00 . A A . 55 PHE CD1 1 1
3 7931 1 1 55 PHE CD2 C 6.365 -26.181 -40.210 1.00 . A A . 55 PHE CD2 1 1
3 7932 1 1 55 PHE CE1 C 3.676 -26.453 -39.680 1.00 . A A . 55 PHE CE1 1 1
3 7933 1 1 55 PHE CE2 C 5.436 -25.849 -41.177 1.00 . A A . 55 PHE CE2 1 1
3 7934 1 1 55 PHE CG C 5.956 -26.649 -38.972 1.00 . A A . 55 PHE CG 1 1
3 7935 1 1 55 PHE CZ C 4.088 -25.986 -40.911 1.00 . A A . 55 PHE CZ 1 1
3 7936 1 1 55 PHE H H 5.675 -27.804 -35.647 1.00 . A A . 55 PHE H 1 1
3 7937 1 1 55 PHE HA H 6.472 -29.081 -38.176 1.00 . A A . 55 PHE HA 1 1
3 7938 1 1 55 PHE HB2 H 6.849 -26.301 -37.109 1.00 . A A . 55 PHE HB2 1 1
3 7939 1 1 55 PHE HB3 H 7.936 -26.936 -38.341 1.00 . A A . 55 PHE HB3 1 1
3 7940 1 1 55 PHE HD1 H 4.288 -27.141 -37.757 1.00 . A A . 55 PHE HD1 1 1
3 7941 1 1 55 PHE HD2 H 7.421 -26.074 -40.417 1.00 . A A . 55 PHE HD2 1 1
3 7942 1 1 55 PHE HE1 H 2.627 -26.560 -39.468 1.00 . A A . 55 PHE HE1 1 1
3 7943 1 1 55 PHE HE2 H 5.763 -25.482 -42.137 1.00 . A A . 55 PHE HE2 1 1
3 7944 1 1 55 PHE HZ H 3.359 -25.731 -41.664 1.00 . A A . 55 PHE HZ 1 1
3 7945 1 1 55 PHE N N 5.663 -28.445 -36.387 1.00 . A A . 55 PHE N 1 1
3 7946 1 1 55 PHE O O 8.247 -28.829 -35.545 1.00 . A A . 55 PHE O 1 1
3 7947 1 1 56 GLY C C 11.279 -29.654 -38.124 1.00 . A A . 56 GLY C 1 1
3 7948 1 1 56 GLY CA C 10.178 -29.940 -37.144 1.00 . A A . 56 GLY CA 1 1
3 7949 1 1 56 GLY H H 8.659 -29.485 -38.541 1.00 . A A . 56 GLY H 1 1
3 7950 1 1 56 GLY HA2 H 10.416 -29.474 -36.202 1.00 . A A . 56 GLY HA2 1 1
3 7951 1 1 56 GLY HA3 H 10.102 -31.007 -37.002 1.00 . A A . 56 GLY HA3 1 1
3 7952 1 1 56 GLY N N 8.906 -29.436 -37.598 1.00 . A A . 56 GLY N 1 1
3 7953 1 1 56 GLY O O 11.026 -29.489 -39.307 1.00 . A A . 56 GLY O 1 1
3 7954 1 1 57 ILE C C 14.847 -30.169 -38.073 1.00 . A A . 57 ILE C 1 1
3 7955 1 1 57 ILE CA C 13.645 -29.338 -38.506 1.00 . A A . 57 ILE CA 1 1
3 7956 1 1 57 ILE CB C 14.034 -27.840 -38.549 1.00 . A A . 57 ILE CB 1 1
3 7957 1 1 57 ILE CD1 C 12.234 -26.704 -37.090 1.00 . A A . 57 ILE CD1 1 1
3 7958 1 1 57 ILE CG1 C 13.680 -27.129 -37.234 1.00 . A A . 57 ILE CG1 1 1
3 7959 1 1 57 ILE CG2 C 13.383 -27.156 -39.744 1.00 . A A . 57 ILE CG2 1 1
3 7960 1 1 57 ILE H H 12.654 -29.742 -36.681 1.00 . A A . 57 ILE H 1 1
3 7961 1 1 57 ILE HA H 13.362 -29.640 -39.503 1.00 . A A . 57 ILE HA 1 1
3 7962 1 1 57 ILE HB H 15.102 -27.786 -38.693 1.00 . A A . 57 ILE HB 1 1
3 7963 1 1 57 ILE HD11 H 11.619 -27.569 -36.898 1.00 . A A . 57 ILE HD11 1 1
3 7964 1 1 57 ILE HD12 H 11.903 -26.219 -37.995 1.00 . A A . 57 ILE HD12 1 1
3 7965 1 1 57 ILE HD13 H 12.150 -26.017 -36.264 1.00 . A A . 57 ILE HD13 1 1
3 7966 1 1 57 ILE HG12 H 13.893 -27.791 -36.421 1.00 . A A . 57 ILE HG12 1 1
3 7967 1 1 57 ILE HG13 H 14.293 -26.247 -37.138 1.00 . A A . 57 ILE HG13 1 1
3 7968 1 1 57 ILE HG21 H 14.150 -26.731 -40.373 1.00 . A A . 57 ILE HG21 1 1
3 7969 1 1 57 ILE HG22 H 12.721 -26.375 -39.406 1.00 . A A . 57 ILE HG22 1 1
3 7970 1 1 57 ILE HG23 H 12.820 -27.883 -40.311 1.00 . A A . 57 ILE HG23 1 1
3 7971 1 1 57 ILE N N 12.507 -29.596 -37.640 1.00 . A A . 57 ILE N 1 1
3 7972 1 1 57 ILE O O 14.960 -30.548 -36.908 1.00 . A A . 57 ILE O 1 1
3 7973 1 1 58 THR C C 18.155 -30.733 -39.427 1.00 . A A . 58 THR C 1 1
3 7974 1 1 58 THR CA C 16.918 -31.270 -38.714 1.00 . A A . 58 THR CA 1 1
3 7975 1 1 58 THR CB C 16.675 -32.717 -39.133 1.00 . A A . 58 THR CB 1 1
3 7976 1 1 58 THR CG2 C 16.340 -32.850 -40.602 1.00 . A A . 58 THR CG2 1 1
3 7977 1 1 58 THR H H 15.594 -30.146 -39.929 1.00 . A A . 58 THR H 1 1
3 7978 1 1 58 THR HA H 17.084 -31.234 -37.649 1.00 . A A . 58 THR HA 1 1
3 7979 1 1 58 THR HB H 15.844 -33.110 -38.568 1.00 . A A . 58 THR HB 1 1
3 7980 1 1 58 THR HG1 H 17.733 -33.916 -38.004 1.00 . A A . 58 THR HG1 1 1
3 7981 1 1 58 THR HG21 H 16.310 -33.891 -40.873 1.00 . A A . 58 THR HG21 1 1
3 7982 1 1 58 THR HG22 H 17.094 -32.347 -41.191 1.00 . A A . 58 THR HG22 1 1
3 7983 1 1 58 THR HG23 H 15.378 -32.402 -40.793 1.00 . A A . 58 THR HG23 1 1
3 7984 1 1 58 THR N N 15.737 -30.464 -39.013 1.00 . A A . 58 THR N 1 1
3 7985 1 1 58 THR O O 18.049 -30.095 -40.474 1.00 . A A . 58 THR O 1 1
3 7986 1 1 58 THR OG1 O 17.816 -33.517 -38.873 1.00 . A A . 58 THR OG1 1 1
3 7987 1 1 59 SER C C 21.685 -31.589 -39.311 1.00 . A A . 59 SER C 1 1
3 7988 1 1 59 SER CA C 20.580 -30.539 -39.445 1.00 . A A . 59 SER CA 1 1
3 7989 1 1 59 SER CB C 21.024 -29.234 -38.781 1.00 . A A . 59 SER CB 1 1
3 7990 1 1 59 SER H H 19.356 -31.515 -38.026 1.00 . A A . 59 SER H 1 1
3 7991 1 1 59 SER HA H 20.400 -30.354 -40.495 1.00 . A A . 59 SER HA 1 1
3 7992 1 1 59 SER HB2 H 22.080 -29.283 -38.564 1.00 . A A . 59 SER HB2 1 1
3 7993 1 1 59 SER HB3 H 20.832 -28.409 -39.450 1.00 . A A . 59 SER HB3 1 1
3 7994 1 1 59 SER HG H 20.939 -28.962 -36.843 1.00 . A A . 59 SER HG 1 1
3 7995 1 1 59 SER N N 19.327 -30.997 -38.857 1.00 . A A . 59 SER N 1 1
3 7996 1 1 59 SER O O 22.835 -31.335 -39.668 1.00 . A A . 59 SER O 1 1
3 7997 1 1 59 SER OG O 20.317 -29.014 -37.572 1.00 . A A . 59 SER OG 1 1
3 7998 1 1 60 ASN C C 22.651 -34.490 -39.965 1.00 . A A . 60 ASN C 1 1
3 7999 1 1 60 ASN CA C 22.316 -33.841 -38.626 1.00 . A A . 60 ASN CA 1 1
3 8000 1 1 60 ASN CB C 21.781 -34.897 -37.655 1.00 . A A . 60 ASN CB 1 1
3 8001 1 1 60 ASN CG C 22.880 -35.713 -37.001 1.00 . A A . 60 ASN CG 1 1
3 8002 1 1 60 ASN H H 20.413 -32.924 -38.528 1.00 . A A . 60 ASN H 1 1
3 8003 1 1 60 ASN HA H 23.216 -33.409 -38.215 1.00 . A A . 60 ASN HA 1 1
3 8004 1 1 60 ASN HB2 H 21.214 -34.408 -36.879 1.00 . A A . 60 ASN HB2 1 1
3 8005 1 1 60 ASN HB3 H 21.135 -35.572 -38.193 1.00 . A A . 60 ASN HB3 1 1
3 8006 1 1 60 ASN HD21 H 21.534 -37.018 -36.336 1.00 . A A . 60 ASN HD21 1 1
3 8007 1 1 60 ASN HD22 H 23.176 -37.357 -35.918 1.00 . A A . 60 ASN HD22 1 1
3 8008 1 1 60 ASN N N 21.340 -32.769 -38.797 1.00 . A A . 60 ASN N 1 1
3 8009 1 1 60 ASN ND2 N 22.491 -36.806 -36.353 1.00 . A A . 60 ASN ND2 1 1
3 8010 1 1 60 ASN O O 21.789 -34.617 -40.835 1.00 . A A . 60 ASN O 1 1
3 8011 1 1 60 ASN OD1 O 24.059 -35.368 -37.077 1.00 . A A . 60 ASN OD1 1 1
3 8012 1 1 61 SER C C 23.708 -36.907 -41.528 1.00 . A A . 61 SER C 1 1
3 8013 1 1 61 SER CA C 24.356 -35.536 -41.353 1.00 . A A . 61 SER CA 1 1
3 8014 1 1 61 SER CB C 25.878 -35.680 -41.344 1.00 . A A . 61 SER CB 1 1
3 8015 1 1 61 SER H H 24.544 -34.768 -39.390 1.00 . A A . 61 SER H 1 1
3 8016 1 1 61 SER HA H 24.067 -34.906 -42.180 1.00 . A A . 61 SER HA 1 1
3 8017 1 1 61 SER HB2 H 26.197 -36.167 -42.253 1.00 . A A . 61 SER HB2 1 1
3 8018 1 1 61 SER HB3 H 26.329 -34.701 -41.283 1.00 . A A . 61 SER HB3 1 1
3 8019 1 1 61 SER HG H 26.926 -37.124 -40.535 1.00 . A A . 61 SER HG 1 1
3 8020 1 1 61 SER N N 23.905 -34.898 -40.122 1.00 . A A . 61 SER N 1 1
3 8021 1 1 61 SER O O 23.335 -37.292 -42.636 1.00 . A A . 61 SER O 1 1
3 8022 1 1 61 SER OG O 26.309 -36.453 -40.237 1.00 . A A . 61 SER OG 1 1
3 8023 1 1 62 ASP C C 21.560 -38.913 -40.997 1.00 . A A . 62 ASP C 1 1
3 8024 1 1 62 ASP CA C 22.980 -38.970 -40.456 1.00 . A A . 62 ASP CA 1 1
3 8025 1 1 62 ASP CB C 22.967 -39.579 -39.056 1.00 . A A . 62 ASP CB 1 1
3 8026 1 1 62 ASP CG C 24.323 -40.117 -38.649 1.00 . A A . 62 ASP CG 1 1
3 8027 1 1 62 ASP H H 23.900 -37.279 -39.573 1.00 . A A . 62 ASP H 1 1
3 8028 1 1 62 ASP HA H 23.578 -39.590 -41.105 1.00 . A A . 62 ASP HA 1 1
3 8029 1 1 62 ASP HB2 H 22.670 -38.823 -38.344 1.00 . A A . 62 ASP HB2 1 1
3 8030 1 1 62 ASP HB3 H 22.256 -40.391 -39.031 1.00 . A A . 62 ASP HB3 1 1
3 8031 1 1 62 ASP N N 23.580 -37.640 -40.426 1.00 . A A . 62 ASP N 1 1
3 8032 1 1 62 ASP O O 21.084 -39.862 -41.621 1.00 . A A . 62 ASP O 1 1
3 8033 1 1 62 ASP OD1 O 25.048 -40.625 -39.529 1.00 . A A . 62 ASP OD1 1 1
3 8034 1 1 62 ASP OD2 O 24.660 -40.029 -37.450 1.00 . A A . 62 ASP OD2 1 1
3 8035 1 1 63 VAL C C 19.462 -37.560 -42.736 1.00 . A A . 63 VAL C 1 1
3 8036 1 1 63 VAL CA C 19.518 -37.628 -41.214 1.00 . A A . 63 VAL CA 1 1
3 8037 1 1 63 VAL CB C 18.874 -36.356 -40.631 1.00 . A A . 63 VAL CB 1 1
3 8038 1 1 63 VAL CG1 C 17.416 -36.272 -41.042 1.00 . A A . 63 VAL CG1 1 1
3 8039 1 1 63 VAL CG2 C 19.008 -36.320 -39.115 1.00 . A A . 63 VAL CG2 1 1
3 8040 1 1 63 VAL H H 21.314 -37.077 -40.246 1.00 . A A . 63 VAL H 1 1
3 8041 1 1 63 VAL HA H 18.945 -38.481 -40.881 1.00 . A A . 63 VAL HA 1 1
3 8042 1 1 63 VAL HB H 19.387 -35.495 -41.037 1.00 . A A . 63 VAL HB 1 1
3 8043 1 1 63 VAL HG11 H 17.098 -35.244 -41.032 1.00 . A A . 63 VAL HG11 1 1
3 8044 1 1 63 VAL HG12 H 16.812 -36.842 -40.352 1.00 . A A . 63 VAL HG12 1 1
3 8045 1 1 63 VAL HG13 H 17.302 -36.672 -42.036 1.00 . A A . 63 VAL HG13 1 1
3 8046 1 1 63 VAL HG21 H 18.036 -36.455 -38.662 1.00 . A A . 63 VAL HG21 1 1
3 8047 1 1 63 VAL HG22 H 19.412 -35.365 -38.814 1.00 . A A . 63 VAL HG22 1 1
3 8048 1 1 63 VAL HG23 H 19.668 -37.111 -38.791 1.00 . A A . 63 VAL HG23 1 1
3 8049 1 1 63 VAL N N 20.884 -37.800 -40.751 1.00 . A A . 63 VAL N 1 1
3 8050 1 1 63 VAL O O 18.724 -38.308 -43.376 1.00 . A A . 63 VAL O 1 1
3 8051 1 1 64 PHE C C 20.531 -37.799 -45.470 1.00 . A A . 64 PHE C 1 1
3 8052 1 1 64 PHE CA C 20.285 -36.471 -44.755 1.00 . A A . 64 PHE CA 1 1
3 8053 1 1 64 PHE CB C 21.394 -35.484 -45.125 1.00 . A A . 64 PHE CB 1 1
3 8054 1 1 64 PHE CD1 C 19.891 -33.477 -45.270 1.00 . A A . 64 PHE CD1 1 1
3 8055 1 1 64 PHE CD2 C 21.955 -33.264 -44.100 1.00 . A A . 64 PHE CD2 1 1
3 8056 1 1 64 PHE CE1 C 19.596 -32.155 -45.003 1.00 . A A . 64 PHE CE1 1 1
3 8057 1 1 64 PHE CE2 C 21.664 -31.939 -43.827 1.00 . A A . 64 PHE CE2 1 1
3 8058 1 1 64 PHE CG C 21.070 -34.046 -44.823 1.00 . A A . 64 PHE CG 1 1
3 8059 1 1 64 PHE CZ C 20.483 -31.385 -44.280 1.00 . A A . 64 PHE CZ 1 1
3 8060 1 1 64 PHE H H 20.809 -36.084 -42.742 1.00 . A A . 64 PHE H 1 1
3 8061 1 1 64 PHE HA H 19.332 -36.071 -45.070 1.00 . A A . 64 PHE HA 1 1
3 8062 1 1 64 PHE HB2 H 22.288 -35.739 -44.579 1.00 . A A . 64 PHE HB2 1 1
3 8063 1 1 64 PHE HB3 H 21.592 -35.563 -46.178 1.00 . A A . 64 PHE HB3 1 1
3 8064 1 1 64 PHE HD1 H 19.197 -34.077 -45.829 1.00 . A A . 64 PHE HD1 1 1
3 8065 1 1 64 PHE HD2 H 22.879 -33.697 -43.746 1.00 . A A . 64 PHE HD2 1 1
3 8066 1 1 64 PHE HE1 H 18.673 -31.725 -45.360 1.00 . A A . 64 PHE HE1 1 1
3 8067 1 1 64 PHE HE2 H 22.360 -31.339 -43.261 1.00 . A A . 64 PHE HE2 1 1
3 8068 1 1 64 PHE HZ H 20.254 -30.351 -44.070 1.00 . A A . 64 PHE HZ 1 1
3 8069 1 1 64 PHE N N 20.247 -36.652 -43.307 1.00 . A A . 64 PHE N 1 1
3 8070 1 1 64 PHE O O 19.841 -38.135 -46.433 1.00 . A A . 64 PHE O 1 1
3 8071 1 1 65 SER C C 20.654 -40.778 -45.523 1.00 . A A . 65 SER C 1 1
3 8072 1 1 65 SER CA C 21.849 -39.834 -45.582 1.00 . A A . 65 SER CA 1 1
3 8073 1 1 65 SER CB C 23.045 -40.450 -44.857 1.00 . A A . 65 SER CB 1 1
3 8074 1 1 65 SER H H 22.034 -38.224 -44.225 1.00 . A A . 65 SER H 1 1
3 8075 1 1 65 SER HA H 22.110 -39.666 -46.616 1.00 . A A . 65 SER HA 1 1
3 8076 1 1 65 SER HB2 H 23.435 -41.269 -45.440 1.00 . A A . 65 SER HB2 1 1
3 8077 1 1 65 SER HB3 H 23.812 -39.699 -44.732 1.00 . A A . 65 SER HB3 1 1
3 8078 1 1 65 SER HG H 22.723 -40.225 -42.936 1.00 . A A . 65 SER HG 1 1
3 8079 1 1 65 SER N N 21.517 -38.548 -44.990 1.00 . A A . 65 SER N 1 1
3 8080 1 1 65 SER O O 20.410 -41.553 -46.450 1.00 . A A . 65 SER O 1 1
3 8081 1 1 65 SER OG O 22.673 -40.938 -43.578 1.00 . A A . 65 SER OG 1 1
3 8082 1 1 66 LYS C C 17.742 -41.364 -45.375 1.00 . A A . 66 LYS C 1 1
3 8083 1 1 66 LYS CA C 18.744 -41.557 -44.239 1.00 . A A . 66 LYS CA 1 1
3 8084 1 1 66 LYS CB C 18.076 -41.265 -42.893 1.00 . A A . 66 LYS CB 1 1
3 8085 1 1 66 LYS CD C 19.432 -42.758 -41.395 1.00 . A A . 66 LYS CD 1 1
3 8086 1 1 66 LYS CE C 19.640 -44.247 -41.176 1.00 . A A . 66 LYS CE 1 1
3 8087 1 1 66 LYS CG C 18.052 -42.465 -41.960 1.00 . A A . 66 LYS CG 1 1
3 8088 1 1 66 LYS H H 20.171 -40.068 -43.726 1.00 . A A . 66 LYS H 1 1
3 8089 1 1 66 LYS HA H 19.080 -42.582 -44.247 1.00 . A A . 66 LYS HA 1 1
3 8090 1 1 66 LYS HB2 H 18.613 -40.466 -42.403 1.00 . A A . 66 LYS HB2 1 1
3 8091 1 1 66 LYS HB3 H 17.058 -40.949 -43.066 1.00 . A A . 66 LYS HB3 1 1
3 8092 1 1 66 LYS HD2 H 20.180 -42.400 -42.088 1.00 . A A . 66 LYS HD2 1 1
3 8093 1 1 66 LYS HD3 H 19.540 -42.245 -40.450 1.00 . A A . 66 LYS HD3 1 1
3 8094 1 1 66 LYS HE2 H 19.795 -44.722 -42.133 1.00 . A A . 66 LYS HE2 1 1
3 8095 1 1 66 LYS HE3 H 20.515 -44.389 -40.557 1.00 . A A . 66 LYS HE3 1 1
3 8096 1 1 66 LYS HG2 H 17.375 -42.262 -41.146 1.00 . A A . 66 LYS HG2 1 1
3 8097 1 1 66 LYS HG3 H 17.708 -43.329 -42.511 1.00 . A A . 66 LYS HG3 1 1
3 8098 1 1 66 LYS HZ1 H 17.952 -44.169 -39.948 1.00 . A A . 66 LYS HZ1 1 1
3 8099 1 1 66 LYS HZ2 H 18.783 -45.640 -39.875 1.00 . A A . 66 LYS HZ2 1 1
3 8100 1 1 66 LYS HZ3 H 17.823 -45.278 -41.219 1.00 . A A . 66 LYS HZ3 1 1
3 8101 1 1 66 LYS N N 19.912 -40.707 -44.424 1.00 . A A . 66 LYS N 1 1
3 8102 1 1 66 LYS NZ N 18.468 -44.877 -40.508 1.00 . A A . 66 LYS NZ 1 1
3 8103 1 1 66 LYS O O 17.181 -42.333 -45.888 1.00 . A A . 66 LYS O 1 1
3 8104 1 1 67 TYR C C 17.331 -39.525 -48.167 1.00 . A A . 67 TYR C 1 1
3 8105 1 1 67 TYR CA C 16.591 -39.819 -46.858 1.00 . A A . 67 TYR CA 1 1
3 8106 1 1 67 TYR CB C 15.678 -38.644 -46.484 1.00 . A A . 67 TYR CB 1 1
3 8107 1 1 67 TYR CD1 C 15.925 -38.282 -43.996 1.00 . A A . 67 TYR CD1 1 1
3 8108 1 1 67 TYR CD2 C 13.875 -39.197 -44.792 1.00 . A A . 67 TYR CD2 1 1
3 8109 1 1 67 TYR CE1 C 15.450 -38.338 -42.698 1.00 . A A . 67 TYR CE1 1 1
3 8110 1 1 67 TYR CE2 C 13.394 -39.254 -43.497 1.00 . A A . 67 TYR CE2 1 1
3 8111 1 1 67 TYR CG C 15.149 -38.709 -45.064 1.00 . A A . 67 TYR CG 1 1
3 8112 1 1 67 TYR CZ C 14.186 -38.824 -42.454 1.00 . A A . 67 TYR CZ 1 1
3 8113 1 1 67 TYR H H 17.996 -39.376 -45.331 1.00 . A A . 67 TYR H 1 1
3 8114 1 1 67 TYR HA H 15.981 -40.698 -47.005 1.00 . A A . 67 TYR HA 1 1
3 8115 1 1 67 TYR HB2 H 16.225 -37.722 -46.593 1.00 . A A . 67 TYR HB2 1 1
3 8116 1 1 67 TYR HB3 H 14.830 -38.632 -47.152 1.00 . A A . 67 TYR HB3 1 1
3 8117 1 1 67 TYR HD1 H 16.914 -37.899 -44.189 1.00 . A A . 67 TYR HD1 1 1
3 8118 1 1 67 TYR HD2 H 13.257 -39.535 -45.609 1.00 . A A . 67 TYR HD2 1 1
3 8119 1 1 67 TYR HE1 H 16.069 -38.007 -41.883 1.00 . A A . 67 TYR HE1 1 1
3 8120 1 1 67 TYR HE2 H 12.402 -39.635 -43.304 1.00 . A A . 67 TYR HE2 1 1
3 8121 1 1 67 TYR HH H 13.047 -39.564 -41.090 1.00 . A A . 67 TYR HH 1 1
3 8122 1 1 67 TYR N N 17.523 -40.113 -45.772 1.00 . A A . 67 TYR N 1 1
3 8123 1 1 67 TYR O O 16.725 -39.100 -49.150 1.00 . A A . 67 TYR O 1 1
3 8124 1 1 67 TYR OH O 13.713 -38.876 -41.162 1.00 . A A . 67 TYR OH 1 1
3 8125 1 1 68 GLN C C 19.397 -38.086 -49.804 1.00 . A A . 68 GLN C 1 1
3 8126 1 1 68 GLN CA C 19.439 -39.554 -49.386 1.00 . A A . 68 GLN CA 1 1
3 8127 1 1 68 GLN CB C 18.931 -40.441 -50.525 1.00 . A A . 68 GLN CB 1 1
3 8128 1 1 68 GLN CD C 20.827 -41.412 -51.875 1.00 . A A . 68 GLN CD 1 1
3 8129 1 1 68 GLN CG C 19.802 -41.658 -50.788 1.00 . A A . 68 GLN CG 1 1
3 8130 1 1 68 GLN H H 19.063 -40.127 -47.373 1.00 . A A . 68 GLN H 1 1
3 8131 1 1 68 GLN HA H 20.460 -39.822 -49.160 1.00 . A A . 68 GLN HA 1 1
3 8132 1 1 68 GLN HB2 H 17.936 -40.783 -50.282 1.00 . A A . 68 GLN HB2 1 1
3 8133 1 1 68 GLN HB3 H 18.888 -39.858 -51.433 1.00 . A A . 68 GLN HB3 1 1
3 8134 1 1 68 GLN HE21 H 21.273 -39.640 -51.088 1.00 . A A . 68 GLN HE21 1 1
3 8135 1 1 68 GLN HE22 H 22.154 -40.073 -52.510 1.00 . A A . 68 GLN HE22 1 1
3 8136 1 1 68 GLN HG2 H 20.319 -41.917 -49.877 1.00 . A A . 68 GLN HG2 1 1
3 8137 1 1 68 GLN HG3 H 19.169 -42.480 -51.088 1.00 . A A . 68 GLN HG3 1 1
3 8138 1 1 68 GLN N N 18.640 -39.774 -48.182 1.00 . A A . 68 GLN N 1 1
3 8139 1 1 68 GLN NE2 N 21.484 -40.259 -51.818 1.00 . A A . 68 GLN NE2 1 1
3 8140 1 1 68 GLN O O 19.178 -37.765 -50.973 1.00 . A A . 68 GLN O 1 1
3 8141 1 1 68 GLN OE1 O 21.025 -42.246 -52.758 1.00 . A A . 68 GLN OE1 1 1
3 8142 1 1 69 LEU C C 21.034 -35.214 -49.012 1.00 . A A . 69 LEU C 1 1
3 8143 1 1 69 LEU CA C 19.615 -35.772 -49.100 1.00 . A A . 69 LEU CA 1 1
3 8144 1 1 69 LEU CB C 18.720 -35.057 -48.089 1.00 . A A . 69 LEU CB 1 1
3 8145 1 1 69 LEU CD1 C 16.954 -35.388 -46.331 1.00 . A A . 69 LEU CD1 1 1
3 8146 1 1 69 LEU CD2 C 16.340 -35.476 -48.751 1.00 . A A . 69 LEU CD2 1 1
3 8147 1 1 69 LEU CG C 17.421 -35.781 -47.727 1.00 . A A . 69 LEU CG 1 1
3 8148 1 1 69 LEU H H 19.807 -37.525 -47.937 1.00 . A A . 69 LEU H 1 1
3 8149 1 1 69 LEU HA H 19.233 -35.610 -50.096 1.00 . A A . 69 LEU HA 1 1
3 8150 1 1 69 LEU HB2 H 19.288 -34.917 -47.185 1.00 . A A . 69 LEU HB2 1 1
3 8151 1 1 69 LEU HB3 H 18.465 -34.086 -48.487 1.00 . A A . 69 LEU HB3 1 1
3 8152 1 1 69 LEU HD11 H 16.950 -36.257 -45.692 1.00 . A A . 69 LEU HD11 1 1
3 8153 1 1 69 LEU HD12 H 15.956 -34.978 -46.384 1.00 . A A . 69 LEU HD12 1 1
3 8154 1 1 69 LEU HD13 H 17.620 -34.647 -45.922 1.00 . A A . 69 LEU HD13 1 1
3 8155 1 1 69 LEU HD21 H 15.717 -36.348 -48.889 1.00 . A A . 69 LEU HD21 1 1
3 8156 1 1 69 LEU HD22 H 16.799 -35.210 -49.692 1.00 . A A . 69 LEU HD22 1 1
3 8157 1 1 69 LEU HD23 H 15.735 -34.654 -48.401 1.00 . A A . 69 LEU HD23 1 1
3 8158 1 1 69 LEU HG H 17.596 -36.848 -47.733 1.00 . A A . 69 LEU HG 1 1
3 8159 1 1 69 LEU N N 19.618 -37.204 -48.842 1.00 . A A . 69 LEU N 1 1
3 8160 1 1 69 LEU O O 21.682 -35.320 -47.977 1.00 . A A . 69 LEU O 1 1
3 8161 1 1 70 ASP C C 22.803 -32.521 -49.990 1.00 . A A . 70 ASP C 1 1
3 8162 1 1 70 ASP CA C 22.858 -34.045 -50.099 1.00 . A A . 70 ASP CA 1 1
3 8163 1 1 70 ASP CB C 23.616 -34.458 -51.365 1.00 . A A . 70 ASP CB 1 1
3 8164 1 1 70 ASP CG C 23.443 -35.929 -51.691 1.00 . A A . 70 ASP CG 1 1
3 8165 1 1 70 ASP H H 20.960 -34.552 -50.898 1.00 . A A . 70 ASP H 1 1
3 8166 1 1 70 ASP HA H 23.382 -34.431 -49.238 1.00 . A A . 70 ASP HA 1 1
3 8167 1 1 70 ASP HB2 H 23.254 -33.879 -52.200 1.00 . A A . 70 ASP HB2 1 1
3 8168 1 1 70 ASP HB3 H 24.670 -34.261 -51.225 1.00 . A A . 70 ASP HB3 1 1
3 8169 1 1 70 ASP N N 21.515 -34.616 -50.092 1.00 . A A . 70 ASP N 1 1
3 8170 1 1 70 ASP O O 23.831 -31.848 -50.062 1.00 . A A . 70 ASP O 1 1
3 8171 1 1 70 ASP OD1 O 22.330 -36.319 -52.100 1.00 . A A . 70 ASP OD1 1 1
3 8172 1 1 70 ASP OD2 O 24.420 -36.691 -51.535 1.00 . A A . 70 ASP OD2 1 1
3 8173 1 1 71 LYS C C 20.189 -30.223 -48.816 1.00 . A A . 71 LYS C 1 1
3 8174 1 1 71 LYS CA C 21.404 -30.541 -49.689 1.00 . A A . 71 LYS CA 1 1
3 8175 1 1 71 LYS CB C 21.227 -29.920 -51.077 1.00 . A A . 71 LYS CB 1 1
3 8176 1 1 71 LYS CD C 22.348 -29.502 -53.291 1.00 . A A . 71 LYS CD 1 1
3 8177 1 1 71 LYS CE C 23.751 -29.538 -53.880 1.00 . A A . 71 LYS CE 1 1
3 8178 1 1 71 LYS CG C 22.224 -30.438 -52.101 1.00 . A A . 71 LYS CG 1 1
3 8179 1 1 71 LYS H H 20.816 -32.574 -49.751 1.00 . A A . 71 LYS H 1 1
3 8180 1 1 71 LYS HA H 22.286 -30.125 -49.227 1.00 . A A . 71 LYS HA 1 1
3 8181 1 1 71 LYS HB2 H 20.229 -30.138 -51.432 1.00 . A A . 71 LYS HB2 1 1
3 8182 1 1 71 LYS HB3 H 21.344 -28.848 -50.999 1.00 . A A . 71 LYS HB3 1 1
3 8183 1 1 71 LYS HD2 H 21.643 -29.805 -54.051 1.00 . A A . 71 LYS HD2 1 1
3 8184 1 1 71 LYS HD3 H 22.127 -28.495 -52.970 1.00 . A A . 71 LYS HD3 1 1
3 8185 1 1 71 LYS HE2 H 24.343 -30.253 -53.328 1.00 . A A . 71 LYS HE2 1 1
3 8186 1 1 71 LYS HE3 H 23.686 -29.846 -54.913 1.00 . A A . 71 LYS HE3 1 1
3 8187 1 1 71 LYS HG2 H 23.191 -30.531 -51.632 1.00 . A A . 71 LYS HG2 1 1
3 8188 1 1 71 LYS HG3 H 21.896 -31.408 -52.449 1.00 . A A . 71 LYS HG3 1 1
3 8189 1 1 71 LYS HZ1 H 24.590 -27.943 -52.821 1.00 . A A . 71 LYS HZ1 1 1
3 8190 1 1 71 LYS HZ2 H 23.812 -27.483 -54.251 1.00 . A A . 71 LYS HZ2 1 1
3 8191 1 1 71 LYS HZ3 H 25.325 -28.236 -54.318 1.00 . A A . 71 LYS HZ3 1 1
3 8192 1 1 71 LYS N N 21.595 -31.983 -49.811 1.00 . A A . 71 LYS N 1 1
3 8193 1 1 71 LYS NZ N 24.416 -28.207 -53.813 1.00 . A A . 71 LYS NZ 1 1
3 8194 1 1 71 LYS O O 19.368 -31.096 -48.538 1.00 . A A . 71 LYS O 1 1
3 8195 1 1 72 ASP C C 17.624 -28.867 -48.208 1.00 . A A . 72 ASP C 1 1
3 8196 1 1 72 ASP CA C 18.962 -28.532 -47.550 1.00 . A A . 72 ASP CA 1 1
3 8197 1 1 72 ASP CB C 19.051 -27.027 -47.289 1.00 . A A . 72 ASP CB 1 1
3 8198 1 1 72 ASP CG C 18.970 -26.218 -48.568 1.00 . A A . 72 ASP CG 1 1
3 8199 1 1 72 ASP H H 20.765 -28.313 -48.645 1.00 . A A . 72 ASP H 1 1
3 8200 1 1 72 ASP HA H 19.030 -29.057 -46.609 1.00 . A A . 72 ASP HA 1 1
3 8201 1 1 72 ASP HB2 H 18.238 -26.729 -46.644 1.00 . A A . 72 ASP HB2 1 1
3 8202 1 1 72 ASP HB3 H 19.990 -26.806 -46.803 1.00 . A A . 72 ASP HB3 1 1
3 8203 1 1 72 ASP N N 20.080 -28.966 -48.389 1.00 . A A . 72 ASP N 1 1
3 8204 1 1 72 ASP O O 17.587 -29.449 -49.292 1.00 . A A . 72 ASP O 1 1
3 8205 1 1 72 ASP OD1 O 19.517 -26.676 -49.594 1.00 . A A . 72 ASP OD1 1 1
3 8206 1 1 72 ASP OD2 O 18.359 -25.129 -48.546 1.00 . A A . 72 ASP OD2 1 1
3 8207 1 1 73 GLY C C 14.233 -29.210 -47.009 1.00 . A A . 73 GLY C 1 1
3 8208 1 1 73 GLY CA C 15.208 -28.771 -48.084 1.00 . A A . 73 GLY CA 1 1
3 8209 1 1 73 GLY H H 16.615 -28.038 -46.686 1.00 . A A . 73 GLY H 1 1
3 8210 1 1 73 GLY HA2 H 14.830 -27.873 -48.551 1.00 . A A . 73 GLY HA2 1 1
3 8211 1 1 73 GLY HA3 H 15.284 -29.548 -48.829 1.00 . A A . 73 GLY HA3 1 1
3 8212 1 1 73 GLY N N 16.528 -28.498 -47.547 1.00 . A A . 73 GLY N 1 1
3 8213 1 1 73 GLY O O 14.611 -29.892 -46.062 1.00 . A A . 73 GLY O 1 1
3 8214 1 1 74 VAL C C 10.918 -30.124 -46.772 1.00 . A A . 74 VAL C 1 1
3 8215 1 1 74 VAL CA C 11.941 -29.151 -46.182 1.00 . A A . 74 VAL CA 1 1
3 8216 1 1 74 VAL CB C 11.218 -27.881 -45.693 1.00 . A A . 74 VAL CB 1 1
3 8217 1 1 74 VAL CG1 C 10.187 -28.217 -44.627 1.00 . A A . 74 VAL CG1 1 1
3 8218 1 1 74 VAL CG2 C 12.229 -26.873 -45.169 1.00 . A A . 74 VAL CG2 1 1
3 8219 1 1 74 VAL H H 12.744 -28.256 -47.927 1.00 . A A . 74 VAL H 1 1
3 8220 1 1 74 VAL HA H 12.419 -29.614 -45.337 1.00 . A A . 74 VAL HA 1 1
3 8221 1 1 74 VAL HB H 10.704 -27.437 -46.532 1.00 . A A . 74 VAL HB 1 1
3 8222 1 1 74 VAL HG11 H 10.059 -29.284 -44.575 1.00 . A A . 74 VAL HG11 1 1
3 8223 1 1 74 VAL HG12 H 9.247 -27.753 -44.878 1.00 . A A . 74 VAL HG12 1 1
3 8224 1 1 74 VAL HG13 H 10.527 -27.848 -43.672 1.00 . A A . 74 VAL HG13 1 1
3 8225 1 1 74 VAL HG21 H 12.956 -26.660 -45.937 1.00 . A A . 74 VAL HG21 1 1
3 8226 1 1 74 VAL HG22 H 12.732 -27.282 -44.309 1.00 . A A . 74 VAL HG22 1 1
3 8227 1 1 74 VAL HG23 H 11.721 -25.964 -44.891 1.00 . A A . 74 VAL HG23 1 1
3 8228 1 1 74 VAL N N 12.978 -28.808 -47.153 1.00 . A A . 74 VAL N 1 1
3 8229 1 1 74 VAL O O 10.568 -30.019 -47.941 1.00 . A A . 74 VAL O 1 1
3 8230 1 1 75 VAL C C 8.342 -32.251 -45.402 1.00 . A A . 75 VAL C 1 1
3 8231 1 1 75 VAL CA C 9.475 -32.064 -46.414 1.00 . A A . 75 VAL CA 1 1
3 8232 1 1 75 VAL CB C 10.152 -33.424 -46.687 1.00 . A A . 75 VAL CB 1 1
3 8233 1 1 75 VAL CG1 C 9.174 -34.393 -47.330 1.00 . A A . 75 VAL CG1 1 1
3 8234 1 1 75 VAL CG2 C 11.381 -33.242 -47.566 1.00 . A A . 75 VAL CG2 1 1
3 8235 1 1 75 VAL H H 10.768 -31.109 -45.029 1.00 . A A . 75 VAL H 1 1
3 8236 1 1 75 VAL HA H 9.058 -31.706 -47.343 1.00 . A A . 75 VAL HA 1 1
3 8237 1 1 75 VAL HB H 10.470 -33.842 -45.744 1.00 . A A . 75 VAL HB 1 1
3 8238 1 1 75 VAL HG11 H 8.640 -34.931 -46.561 1.00 . A A . 75 VAL HG11 1 1
3 8239 1 1 75 VAL HG12 H 9.713 -35.092 -47.951 1.00 . A A . 75 VAL HG12 1 1
3 8240 1 1 75 VAL HG13 H 8.472 -33.845 -47.934 1.00 . A A . 75 VAL HG13 1 1
3 8241 1 1 75 VAL HG21 H 11.514 -34.118 -48.185 1.00 . A A . 75 VAL HG21 1 1
3 8242 1 1 75 VAL HG22 H 12.253 -33.106 -46.943 1.00 . A A . 75 VAL HG22 1 1
3 8243 1 1 75 VAL HG23 H 11.249 -32.375 -48.193 1.00 . A A . 75 VAL HG23 1 1
3 8244 1 1 75 VAL N N 10.451 -31.072 -45.955 1.00 . A A . 75 VAL N 1 1
3 8245 1 1 75 VAL O O 8.552 -32.137 -44.193 1.00 . A A . 75 VAL O 1 1
3 8246 1 1 76 LEU C C 5.742 -34.208 -44.748 1.00 . A A . 76 LEU C 1 1
3 8247 1 1 76 LEU CA C 5.964 -32.730 -45.039 1.00 . A A . 76 LEU CA 1 1
3 8248 1 1 76 LEU CB C 4.704 -32.154 -45.695 1.00 . A A . 76 LEU CB 1 1
3 8249 1 1 76 LEU CD1 C 2.466 -31.027 -45.473 1.00 . A A . 76 LEU CD1 1 1
3 8250 1 1 76 LEU CD2 C 3.209 -32.685 -43.748 1.00 . A A . 76 LEU CD2 1 1
3 8251 1 1 76 LEU CG C 3.659 -31.604 -44.720 1.00 . A A . 76 LEU CG 1 1
3 8252 1 1 76 LEU H H 7.026 -32.605 -46.872 1.00 . A A . 76 LEU H 1 1
3 8253 1 1 76 LEU HA H 6.143 -32.213 -44.110 1.00 . A A . 76 LEU HA 1 1
3 8254 1 1 76 LEU HB2 H 5.001 -31.359 -46.362 1.00 . A A . 76 LEU HB2 1 1
3 8255 1 1 76 LEU HB3 H 4.238 -32.935 -46.277 1.00 . A A . 76 LEU HB3 1 1
3 8256 1 1 76 LEU HD11 H 2.609 -31.161 -46.535 1.00 . A A . 76 LEU HD11 1 1
3 8257 1 1 76 LEU HD12 H 2.376 -29.973 -45.253 1.00 . A A . 76 LEU HD12 1 1
3 8258 1 1 76 LEU HD13 H 1.564 -31.535 -45.165 1.00 . A A . 76 LEU HD13 1 1
3 8259 1 1 76 LEU HD21 H 3.808 -32.636 -42.852 1.00 . A A . 76 LEU HD21 1 1
3 8260 1 1 76 LEU HD22 H 3.324 -33.655 -44.205 1.00 . A A . 76 LEU HD22 1 1
3 8261 1 1 76 LEU HD23 H 2.172 -32.530 -43.494 1.00 . A A . 76 LEU HD23 1 1
3 8262 1 1 76 LEU HG H 4.104 -30.810 -44.148 1.00 . A A . 76 LEU HG 1 1
3 8263 1 1 76 LEU N N 7.133 -32.533 -45.902 1.00 . A A . 76 LEU N 1 1
3 8264 1 1 76 LEU O O 5.848 -35.043 -45.638 1.00 . A A . 76 LEU O 1 1
3 8265 1 1 77 PHE C C 3.734 -36.182 -42.843 1.00 . A A . 77 PHE C 1 1
3 8266 1 1 77 PHE CA C 5.218 -35.914 -43.102 1.00 . A A . 77 PHE CA 1 1
3 8267 1 1 77 PHE CB C 6.052 -36.240 -41.857 1.00 . A A . 77 PHE CB 1 1
3 8268 1 1 77 PHE CD1 C 8.124 -35.123 -42.755 1.00 . A A . 77 PHE CD1 1 1
3 8269 1 1 77 PHE CD2 C 8.346 -37.253 -41.703 1.00 . A A . 77 PHE CD2 1 1
3 8270 1 1 77 PHE CE1 C 9.485 -35.095 -42.994 1.00 . A A . 77 PHE CE1 1 1
3 8271 1 1 77 PHE CE2 C 9.708 -37.228 -41.939 1.00 . A A . 77 PHE CE2 1 1
3 8272 1 1 77 PHE CG C 7.537 -36.203 -42.107 1.00 . A A . 77 PHE CG 1 1
3 8273 1 1 77 PHE CZ C 10.277 -36.148 -42.586 1.00 . A A . 77 PHE CZ 1 1
3 8274 1 1 77 PHE H H 5.373 -33.820 -42.819 1.00 . A A . 77 PHE H 1 1
3 8275 1 1 77 PHE HA H 5.547 -36.542 -43.913 1.00 . A A . 77 PHE HA 1 1
3 8276 1 1 77 PHE HB2 H 5.830 -35.525 -41.082 1.00 . A A . 77 PHE HB2 1 1
3 8277 1 1 77 PHE HB3 H 5.798 -37.229 -41.508 1.00 . A A . 77 PHE HB3 1 1
3 8278 1 1 77 PHE HD1 H 7.510 -34.296 -43.071 1.00 . A A . 77 PHE HD1 1 1
3 8279 1 1 77 PHE HD2 H 7.903 -38.096 -41.195 1.00 . A A . 77 PHE HD2 1 1
3 8280 1 1 77 PHE HE1 H 9.928 -34.250 -43.498 1.00 . A A . 77 PHE HE1 1 1
3 8281 1 1 77 PHE HE2 H 10.328 -38.052 -41.618 1.00 . A A . 77 PHE HE2 1 1
3 8282 1 1 77 PHE HZ H 11.341 -36.128 -42.773 1.00 . A A . 77 PHE HZ 1 1
3 8283 1 1 77 PHE N N 5.440 -34.528 -43.494 1.00 . A A . 77 PHE N 1 1
3 8284 1 1 77 PHE O O 3.076 -35.436 -42.119 1.00 . A A . 77 PHE O 1 1
3 8285 1 1 78 LYS C C 1.644 -39.111 -43.045 1.00 . A A . 78 LYS C 1 1
3 8286 1 1 78 LYS CA C 1.805 -37.613 -43.284 1.00 . A A . 78 LYS CA 1 1
3 8287 1 1 78 LYS CB C 0.994 -37.191 -44.517 1.00 . A A . 78 LYS CB 1 1
3 8288 1 1 78 LYS CD C 0.047 -35.174 -45.687 1.00 . A A . 78 LYS CD 1 1
3 8289 1 1 78 LYS CE C -1.243 -35.668 -46.324 1.00 . A A . 78 LYS CE 1 1
3 8290 1 1 78 LYS CG C 0.315 -35.843 -44.352 1.00 . A A . 78 LYS CG 1 1
3 8291 1 1 78 LYS H H 3.786 -37.807 -44.016 1.00 . A A . 78 LYS H 1 1
3 8292 1 1 78 LYS HA H 1.427 -37.082 -42.420 1.00 . A A . 78 LYS HA 1 1
3 8293 1 1 78 LYS HB2 H 1.653 -37.138 -45.371 1.00 . A A . 78 LYS HB2 1 1
3 8294 1 1 78 LYS HB3 H 0.231 -37.933 -44.707 1.00 . A A . 78 LYS HB3 1 1
3 8295 1 1 78 LYS HD2 H -0.030 -34.112 -45.524 1.00 . A A . 78 LYS HD2 1 1
3 8296 1 1 78 LYS HD3 H 0.871 -35.377 -46.354 1.00 . A A . 78 LYS HD3 1 1
3 8297 1 1 78 LYS HE2 H -1.244 -36.747 -46.322 1.00 . A A . 78 LYS HE2 1 1
3 8298 1 1 78 LYS HE3 H -2.079 -35.306 -45.742 1.00 . A A . 78 LYS HE3 1 1
3 8299 1 1 78 LYS HG2 H -0.624 -35.983 -43.837 1.00 . A A . 78 LYS HG2 1 1
3 8300 1 1 78 LYS HG3 H 0.957 -35.203 -43.765 1.00 . A A . 78 LYS HG3 1 1
3 8301 1 1 78 LYS HZ1 H -2.385 -35.011 -47.947 1.00 . A A . 78 LYS HZ1 1 1
3 8302 1 1 78 LYS HZ2 H -1.013 -35.894 -48.389 1.00 . A A . 78 LYS HZ2 1 1
3 8303 1 1 78 LYS HZ3 H -0.853 -34.299 -47.853 1.00 . A A . 78 LYS HZ3 1 1
3 8304 1 1 78 LYS N N 3.212 -37.251 -43.447 1.00 . A A . 78 LYS N 1 1
3 8305 1 1 78 LYS NZ N -1.384 -35.185 -47.726 1.00 . A A . 78 LYS NZ 1 1
3 8306 1 1 78 LYS O O 2.414 -39.918 -43.563 1.00 . A A . 78 LYS O 1 1
3 8307 1 1 79 LYS C C -0.027 -41.636 -43.219 1.00 . A A . 79 LYS C 1 1
3 8308 1 1 79 LYS CA C 0.372 -40.876 -41.956 1.00 . A A . 79 LYS CA 1 1
3 8309 1 1 79 LYS CB C -0.729 -41.000 -40.898 1.00 . A A . 79 LYS CB 1 1
3 8310 1 1 79 LYS CD C -0.547 -42.317 -38.758 1.00 . A A . 79 LYS CD 1 1
3 8311 1 1 79 LYS CE C -0.516 -42.152 -37.245 1.00 . A A . 79 LYS CE 1 1
3 8312 1 1 79 LYS CG C -0.203 -41.017 -39.469 1.00 . A A . 79 LYS CG 1 1
3 8313 1 1 79 LYS H H 0.053 -38.785 -41.875 1.00 . A A . 79 LYS H 1 1
3 8314 1 1 79 LYS HA H 1.283 -41.306 -41.565 1.00 . A A . 79 LYS HA 1 1
3 8315 1 1 79 LYS HB2 H -1.407 -40.165 -40.999 1.00 . A A . 79 LYS HB2 1 1
3 8316 1 1 79 LYS HB3 H -1.275 -41.917 -41.069 1.00 . A A . 79 LYS HB3 1 1
3 8317 1 1 79 LYS HD2 H -1.539 -42.628 -39.055 1.00 . A A . 79 LYS HD2 1 1
3 8318 1 1 79 LYS HD3 H 0.170 -43.073 -39.043 1.00 . A A . 79 LYS HD3 1 1
3 8319 1 1 79 LYS HE2 H 0.074 -42.950 -36.821 1.00 . A A . 79 LYS HE2 1 1
3 8320 1 1 79 LYS HE3 H -0.059 -41.202 -37.009 1.00 . A A . 79 LYS HE3 1 1
3 8321 1 1 79 LYS HG2 H 0.870 -40.907 -39.492 1.00 . A A . 79 LYS HG2 1 1
3 8322 1 1 79 LYS HG3 H -0.639 -40.192 -38.925 1.00 . A A . 79 LYS HG3 1 1
3 8323 1 1 79 LYS HZ1 H -2.323 -41.252 -36.704 1.00 . A A . 79 LYS HZ1 1 1
3 8324 1 1 79 LYS HZ2 H -1.830 -42.485 -35.655 1.00 . A A . 79 LYS HZ2 1 1
3 8325 1 1 79 LYS HZ3 H -2.476 -42.871 -37.170 1.00 . A A . 79 LYS HZ3 1 1
3 8326 1 1 79 LYS N N 0.636 -39.474 -42.258 1.00 . A A . 79 LYS N 1 1
3 8327 1 1 79 LYS NZ N -1.882 -42.193 -36.653 1.00 . A A . 79 LYS NZ 1 1
3 8328 1 1 79 LYS O O 0.150 -42.851 -43.306 1.00 . A A . 79 LYS O 1 1
3 8329 1 1 80 PHE C C -0.677 -40.582 -46.633 1.00 . A A . 80 PHE C 1 1
3 8330 1 1 80 PHE CA C -0.993 -41.506 -45.458 1.00 . A A . 80 PHE CA 1 1
3 8331 1 1 80 PHE CB C -2.494 -41.812 -45.408 1.00 . A A . 80 PHE CB 1 1
3 8332 1 1 80 PHE CD1 C -3.029 -39.365 -45.116 1.00 . A A . 80 PHE CD1 1 1
3 8333 1 1 80 PHE CD2 C -4.442 -40.975 -44.065 1.00 . A A . 80 PHE CD2 1 1
3 8334 1 1 80 PHE CE1 C -3.808 -38.345 -44.606 1.00 . A A . 80 PHE CE1 1 1
3 8335 1 1 80 PHE CE2 C -5.224 -39.957 -43.553 1.00 . A A . 80 PHE CE2 1 1
3 8336 1 1 80 PHE CG C -3.336 -40.693 -44.851 1.00 . A A . 80 PHE CG 1 1
3 8337 1 1 80 PHE CZ C -4.907 -38.640 -43.824 1.00 . A A . 80 PHE CZ 1 1
3 8338 1 1 80 PHE H H -0.680 -39.945 -44.065 1.00 . A A . 80 PHE H 1 1
3 8339 1 1 80 PHE HA H -0.451 -42.431 -45.587 1.00 . A A . 80 PHE HA 1 1
3 8340 1 1 80 PHE HB2 H -2.848 -42.024 -46.403 1.00 . A A . 80 PHE HB2 1 1
3 8341 1 1 80 PHE HB3 H -2.653 -42.682 -44.788 1.00 . A A . 80 PHE HB3 1 1
3 8342 1 1 80 PHE HD1 H -2.173 -39.128 -45.726 1.00 . A A . 80 PHE HD1 1 1
3 8343 1 1 80 PHE HD2 H -4.692 -42.004 -43.851 1.00 . A A . 80 PHE HD2 1 1
3 8344 1 1 80 PHE HE1 H -3.560 -37.316 -44.819 1.00 . A A . 80 PHE HE1 1 1
3 8345 1 1 80 PHE HE2 H -6.084 -40.190 -42.941 1.00 . A A . 80 PHE HE2 1 1
3 8346 1 1 80 PHE HZ H -5.517 -37.843 -43.426 1.00 . A A . 80 PHE HZ 1 1
3 8347 1 1 80 PHE N N -0.566 -40.908 -44.196 1.00 . A A . 80 PHE N 1 1
3 8348 1 1 80 PHE O O 0.016 -39.577 -46.472 1.00 . A A . 80 PHE O 1 1
3 8349 1 1 81 ASP C C 0.475 -40.251 -49.503 1.00 . A A . 81 ASP C 1 1
3 8350 1 1 81 ASP CA C -0.971 -40.108 -49.009 1.00 . A A . 81 ASP CA 1 1
3 8351 1 1 81 ASP CB C -1.331 -38.644 -48.719 1.00 . A A . 81 ASP CB 1 1
3 8352 1 1 81 ASP CG C -1.505 -37.822 -49.981 1.00 . A A . 81 ASP CG 1 1
3 8353 1 1 81 ASP H H -1.741 -41.727 -47.885 1.00 . A A . 81 ASP H 1 1
3 8354 1 1 81 ASP HA H -1.629 -40.482 -49.778 1.00 . A A . 81 ASP HA 1 1
3 8355 1 1 81 ASP HB2 H -2.259 -38.614 -48.169 1.00 . A A . 81 ASP HB2 1 1
3 8356 1 1 81 ASP HB3 H -0.551 -38.197 -48.123 1.00 . A A . 81 ASP HB3 1 1
3 8357 1 1 81 ASP N N -1.193 -40.919 -47.814 1.00 . A A . 81 ASP N 1 1
3 8358 1 1 81 ASP O O 0.980 -41.366 -49.625 1.00 . A A . 81 ASP O 1 1
3 8359 1 1 81 ASP OD1 O -2.063 -38.353 -50.962 1.00 . A A . 81 ASP OD1 1 1
3 8360 1 1 81 ASP OD2 O -1.076 -36.648 -49.987 1.00 . A A . 81 ASP OD2 1 1
3 8361 1 1 82 GLU C C 3.488 -39.519 -49.157 1.00 . A A . 82 GLU C 1 1
3 8362 1 1 82 GLU CA C 2.518 -39.169 -50.281 1.00 . A A . 82 GLU CA 1 1
3 8363 1 1 82 GLU CB C 2.891 -37.819 -50.901 1.00 . A A . 82 GLU CB 1 1
3 8364 1 1 82 GLU CD C 4.650 -38.108 -52.691 1.00 . A A . 82 GLU CD 1 1
3 8365 1 1 82 GLU CG C 3.180 -37.891 -52.393 1.00 . A A . 82 GLU CG 1 1
3 8366 1 1 82 GLU H H 0.702 -38.266 -49.687 1.00 . A A . 82 GLU H 1 1
3 8367 1 1 82 GLU HA H 2.580 -39.931 -51.043 1.00 . A A . 82 GLU HA 1 1
3 8368 1 1 82 GLU HB2 H 2.074 -37.130 -50.750 1.00 . A A . 82 GLU HB2 1 1
3 8369 1 1 82 GLU HB3 H 3.770 -37.434 -50.405 1.00 . A A . 82 GLU HB3 1 1
3 8370 1 1 82 GLU HG2 H 2.618 -38.709 -52.816 1.00 . A A . 82 GLU HG2 1 1
3 8371 1 1 82 GLU HG3 H 2.868 -36.964 -52.852 1.00 . A A . 82 GLU HG3 1 1
3 8372 1 1 82 GLU N N 1.141 -39.133 -49.796 1.00 . A A . 82 GLU N 1 1
3 8373 1 1 82 GLU O O 4.586 -40.018 -49.404 1.00 . A A . 82 GLU O 1 1
3 8374 1 1 82 GLU OE1 O 5.494 -37.607 -51.918 1.00 . A A . 82 GLU OE1 1 1
3 8375 1 1 82 GLU OE2 O 4.958 -38.782 -53.696 1.00 . A A . 82 GLU OE2 1 1
3 8376 1 1 83 GLY C C 4.996 -38.471 -46.562 1.00 . A A . 83 GLY C 1 1
3 8377 1 1 83 GLY CA C 3.925 -39.527 -46.773 1.00 . A A . 83 GLY CA 1 1
3 8378 1 1 83 GLY H H 2.199 -38.840 -47.786 1.00 . A A . 83 GLY H 1 1
3 8379 1 1 83 GLY HA2 H 3.306 -39.574 -45.889 1.00 . A A . 83 GLY HA2 1 1
3 8380 1 1 83 GLY HA3 H 4.402 -40.485 -46.917 1.00 . A A . 83 GLY HA3 1 1
3 8381 1 1 83 GLY N N 3.081 -39.244 -47.921 1.00 . A A . 83 GLY N 1 1
3 8382 1 1 83 GLY O O 5.312 -38.123 -45.426 1.00 . A A . 83 GLY O 1 1
3 8383 1 1 84 ARG C C 6.374 -35.938 -48.754 1.00 . A A . 84 ARG C 1 1
3 8384 1 1 84 ARG CA C 6.567 -36.920 -47.598 1.00 . A A . 84 ARG CA 1 1
3 8385 1 1 84 ARG CB C 7.968 -37.545 -47.661 1.00 . A A . 84 ARG CB 1 1
3 8386 1 1 84 ARG CD C 8.817 -38.355 -45.424 1.00 . A A . 84 ARG CD 1 1
3 8387 1 1 84 ARG CG C 8.164 -38.749 -46.743 1.00 . A A . 84 ARG CG 1 1
3 8388 1 1 84 ARG CZ C 7.788 -39.628 -43.571 1.00 . A A . 84 ARG CZ 1 1
3 8389 1 1 84 ARG H H 5.246 -38.249 -48.528 1.00 . A A . 84 ARG H 1 1
3 8390 1 1 84 ARG HA H 6.455 -36.395 -46.668 1.00 . A A . 84 ARG HA 1 1
3 8391 1 1 84 ARG HB2 H 8.156 -37.863 -48.676 1.00 . A A . 84 ARG HB2 1 1
3 8392 1 1 84 ARG HB3 H 8.695 -36.795 -47.391 1.00 . A A . 84 ARG HB3 1 1
3 8393 1 1 84 ARG HD2 H 9.686 -38.977 -45.266 1.00 . A A . 84 ARG HD2 1 1
3 8394 1 1 84 ARG HD3 H 9.125 -37.322 -45.487 1.00 . A A . 84 ARG HD3 1 1
3 8395 1 1 84 ARG HE H 7.362 -37.736 -44.041 1.00 . A A . 84 ARG HE 1 1
3 8396 1 1 84 ARG HG2 H 7.208 -39.201 -46.536 1.00 . A A . 84 ARG HG2 1 1
3 8397 1 1 84 ARG HG3 H 8.798 -39.468 -47.244 1.00 . A A . 84 ARG HG3 1 1
3 8398 1 1 84 ARG HH11 H 9.141 -40.686 -44.640 1.00 . A A . 84 ARG HH11 1 1
3 8399 1 1 84 ARG HH12 H 8.404 -41.538 -43.326 1.00 . A A . 84 ARG HH12 1 1
3 8400 1 1 84 ARG HH21 H 6.404 -38.859 -42.316 1.00 . A A . 84 ARG HH21 1 1
3 8401 1 1 84 ARG HH22 H 6.849 -40.503 -42.010 1.00 . A A . 84 ARG HH22 1 1
3 8402 1 1 84 ARG N N 5.544 -37.949 -47.657 1.00 . A A . 84 ARG N 1 1
3 8403 1 1 84 ARG NE N 7.909 -38.510 -44.287 1.00 . A A . 84 ARG NE 1 1
3 8404 1 1 84 ARG NH1 N 8.504 -40.705 -43.871 1.00 . A A . 84 ARG NH1 1 1
3 8405 1 1 84 ARG NH2 N 6.945 -39.666 -42.548 1.00 . A A . 84 ARG NH2 1 1
3 8406 1 1 84 ARG O O 6.201 -36.343 -49.903 1.00 . A A . 84 ARG O 1 1
3 8407 1 1 85 ASN C C 7.321 -32.544 -49.367 1.00 . A A . 85 ASN C 1 1
3 8408 1 1 85 ASN CA C 6.207 -33.593 -49.444 1.00 . A A . 85 ASN CA 1 1
3 8409 1 1 85 ASN CB C 4.852 -32.909 -49.246 1.00 . A A . 85 ASN CB 1 1
3 8410 1 1 85 ASN CG C 3.889 -33.188 -50.382 1.00 . A A . 85 ASN CG 1 1
3 8411 1 1 85 ASN H H 6.520 -34.406 -47.507 1.00 . A A . 85 ASN H 1 1
3 8412 1 1 85 ASN HA H 6.227 -34.055 -50.418 1.00 . A A . 85 ASN HA 1 1
3 8413 1 1 85 ASN HB2 H 4.407 -33.265 -48.327 1.00 . A A . 85 ASN HB2 1 1
3 8414 1 1 85 ASN HB3 H 4.999 -31.841 -49.177 1.00 . A A . 85 ASN HB3 1 1
3 8415 1 1 85 ASN HD21 H 2.347 -32.991 -49.148 1.00 . A A . 85 ASN HD21 1 1
3 8416 1 1 85 ASN HD22 H 1.951 -33.351 -50.789 1.00 . A A . 85 ASN HD22 1 1
3 8417 1 1 85 ASN N N 6.392 -34.649 -48.438 1.00 . A A . 85 ASN N 1 1
3 8418 1 1 85 ASN ND2 N 2.599 -33.176 -50.076 1.00 . A A . 85 ASN ND2 1 1
3 8419 1 1 85 ASN O O 7.263 -31.626 -48.550 1.00 . A A . 85 ASN O 1 1
3 8420 1 1 85 ASN OD1 O 4.300 -33.411 -51.522 1.00 . A A . 85 ASN OD1 1 1
3 8421 1 1 86 ASN C C 9.117 -30.439 -50.895 1.00 . A A . 86 ASN C 1 1
3 8422 1 1 86 ASN CA C 9.472 -31.766 -50.235 1.00 . A A . 86 ASN CA 1 1
3 8423 1 1 86 ASN CB C 10.647 -32.399 -50.978 1.00 . A A . 86 ASN CB 1 1
3 8424 1 1 86 ASN CG C 12.009 -31.932 -50.476 1.00 . A A . 86 ASN CG 1 1
3 8425 1 1 86 ASN H H 8.329 -33.449 -50.839 1.00 . A A . 86 ASN H 1 1
3 8426 1 1 86 ASN HA H 9.764 -31.581 -49.214 1.00 . A A . 86 ASN HA 1 1
3 8427 1 1 86 ASN HB2 H 10.597 -33.470 -50.859 1.00 . A A . 86 ASN HB2 1 1
3 8428 1 1 86 ASN HB3 H 10.569 -32.155 -52.026 1.00 . A A . 86 ASN HB3 1 1
3 8429 1 1 86 ASN HD21 H 11.411 -30.033 -50.414 1.00 . A A . 86 ASN HD21 1 1
3 8430 1 1 86 ASN HD22 H 13.041 -30.317 -49.937 1.00 . A A . 86 ASN HD22 1 1
3 8431 1 1 86 ASN N N 8.337 -32.692 -50.216 1.00 . A A . 86 ASN N 1 1
3 8432 1 1 86 ASN ND2 N 12.166 -30.629 -50.251 1.00 . A A . 86 ASN ND2 1 1
3 8433 1 1 86 ASN O O 8.659 -30.398 -52.036 1.00 . A A . 86 ASN O 1 1
3 8434 1 1 86 ASN OD1 O 12.917 -32.741 -50.299 1.00 . A A . 86 ASN OD1 1 1
3 8435 1 1 87 PHE C C 9.907 -27.708 -51.891 1.00 . A A . 87 PHE C 1 1
3 8436 1 1 87 PHE CA C 9.058 -28.025 -50.662 1.00 . A A . 87 PHE CA 1 1
3 8437 1 1 87 PHE CB C 9.316 -26.997 -49.563 1.00 . A A . 87 PHE CB 1 1
3 8438 1 1 87 PHE CD1 C 7.881 -25.131 -50.389 1.00 . A A . 87 PHE CD1 1 1
3 8439 1 1 87 PHE CD2 C 7.397 -26.066 -48.249 1.00 . A A . 87 PHE CD2 1 1
3 8440 1 1 87 PHE CE1 C 6.824 -24.259 -50.253 1.00 . A A . 87 PHE CE1 1 1
3 8441 1 1 87 PHE CE2 C 6.334 -25.196 -48.110 1.00 . A A . 87 PHE CE2 1 1
3 8442 1 1 87 PHE CG C 8.180 -26.041 -49.392 1.00 . A A . 87 PHE CG 1 1
3 8443 1 1 87 PHE CZ C 6.049 -24.293 -49.115 1.00 . A A . 87 PHE CZ 1 1
3 8444 1 1 87 PHE H H 9.696 -29.458 -49.259 1.00 . A A . 87 PHE H 1 1
3 8445 1 1 87 PHE HA H 8.017 -27.989 -50.941 1.00 . A A . 87 PHE HA 1 1
3 8446 1 1 87 PHE HB2 H 9.463 -27.514 -48.626 1.00 . A A . 87 PHE HB2 1 1
3 8447 1 1 87 PHE HB3 H 10.203 -26.428 -49.801 1.00 . A A . 87 PHE HB3 1 1
3 8448 1 1 87 PHE HD1 H 8.488 -25.104 -51.280 1.00 . A A . 87 PHE HD1 1 1
3 8449 1 1 87 PHE HD2 H 7.624 -26.773 -47.464 1.00 . A A . 87 PHE HD2 1 1
3 8450 1 1 87 PHE HE1 H 6.600 -23.553 -51.039 1.00 . A A . 87 PHE HE1 1 1
3 8451 1 1 87 PHE HE2 H 5.728 -25.223 -47.216 1.00 . A A . 87 PHE HE2 1 1
3 8452 1 1 87 PHE HZ H 5.216 -23.615 -49.012 1.00 . A A . 87 PHE HZ 1 1
3 8453 1 1 87 PHE N N 9.344 -29.357 -50.166 1.00 . A A . 87 PHE N 1 1
3 8454 1 1 87 PHE O O 11.076 -28.085 -51.972 1.00 . A A . 87 PHE O 1 1
3 8455 1 1 88 GLU C C 11.377 -26.126 -53.827 1.00 . A A . 88 GLU C 1 1
3 8456 1 1 88 GLU CA C 9.969 -26.648 -54.095 1.00 . A A . 88 GLU CA 1 1
3 8457 1 1 88 GLU CB C 9.155 -25.593 -54.843 1.00 . A A . 88 GLU CB 1 1
3 8458 1 1 88 GLU CD C 8.011 -25.992 -57.061 1.00 . A A . 88 GLU CD 1 1
3 8459 1 1 88 GLU CG C 9.312 -25.665 -56.353 1.00 . A A . 88 GLU CG 1 1
3 8460 1 1 88 GLU H H 8.360 -26.754 -52.719 1.00 . A A . 88 GLU H 1 1
3 8461 1 1 88 GLU HA H 10.039 -27.534 -54.711 1.00 . A A . 88 GLU HA 1 1
3 8462 1 1 88 GLU HB2 H 8.109 -25.723 -54.604 1.00 . A A . 88 GLU HB2 1 1
3 8463 1 1 88 GLU HB3 H 9.472 -24.613 -54.517 1.00 . A A . 88 GLU HB3 1 1
3 8464 1 1 88 GLU HG2 H 9.669 -24.710 -56.711 1.00 . A A . 88 GLU HG2 1 1
3 8465 1 1 88 GLU HG3 H 10.036 -26.430 -56.590 1.00 . A A . 88 GLU HG3 1 1
3 8466 1 1 88 GLU N N 9.294 -27.021 -52.851 1.00 . A A . 88 GLU N 1 1
3 8467 1 1 88 GLU O O 12.364 -26.767 -54.186 1.00 . A A . 88 GLU O 1 1
3 8468 1 1 88 GLU OE1 O 7.187 -25.072 -57.238 1.00 . A A . 88 GLU OE1 1 1
3 8469 1 1 88 GLU OE2 O 7.818 -27.168 -57.433 1.00 . A A . 88 GLU OE2 1 1
3 8470 1 1 89 GLY C C 12.654 -23.059 -52.157 1.00 . A A . 89 GLY C 1 1
3 8471 1 1 89 GLY CA C 12.762 -24.387 -52.881 1.00 . A A . 89 GLY CA 1 1
3 8472 1 1 89 GLY H H 10.644 -24.499 -52.919 1.00 . A A . 89 GLY H 1 1
3 8473 1 1 89 GLY HA2 H 13.307 -25.079 -52.255 1.00 . A A . 89 GLY HA2 1 1
3 8474 1 1 89 GLY HA3 H 13.305 -24.244 -53.801 1.00 . A A . 89 GLY HA3 1 1
3 8475 1 1 89 GLY N N 11.464 -24.964 -53.187 1.00 . A A . 89 GLY N 1 1
3 8476 1 1 89 GLY O O 13.366 -22.818 -51.183 1.00 . A A . 89 GLY O 1 1
3 8477 1 1 90 GLU C C 11.039 -21.025 -50.611 1.00 . A A . 90 GLU C 1 1
3 8478 1 1 90 GLU CA C 11.573 -20.885 -52.032 1.00 . A A . 90 GLU CA 1 1
3 8479 1 1 90 GLU CB C 10.606 -20.049 -52.874 1.00 . A A . 90 GLU CB 1 1
3 8480 1 1 90 GLU CD C 11.030 -17.565 -52.665 1.00 . A A . 90 GLU CD 1 1
3 8481 1 1 90 GLU CG C 11.242 -18.817 -53.498 1.00 . A A . 90 GLU CG 1 1
3 8482 1 1 90 GLU H H 11.236 -22.446 -53.424 1.00 . A A . 90 GLU H 1 1
3 8483 1 1 90 GLU HA H 12.534 -20.389 -51.999 1.00 . A A . 90 GLU HA 1 1
3 8484 1 1 90 GLU HB2 H 10.215 -20.665 -53.669 1.00 . A A . 90 GLU HB2 1 1
3 8485 1 1 90 GLU HB3 H 9.788 -19.726 -52.246 1.00 . A A . 90 GLU HB3 1 1
3 8486 1 1 90 GLU HG2 H 12.302 -18.987 -53.600 1.00 . A A . 90 GLU HG2 1 1
3 8487 1 1 90 GLU HG3 H 10.807 -18.659 -54.473 1.00 . A A . 90 GLU HG3 1 1
3 8488 1 1 90 GLU N N 11.768 -22.196 -52.639 1.00 . A A . 90 GLU N 1 1
3 8489 1 1 90 GLU O O 9.944 -21.550 -50.399 1.00 . A A . 90 GLU O 1 1
3 8490 1 1 90 GLU OE1 O 10.181 -17.596 -51.751 1.00 . A A . 90 GLU OE1 1 1
3 8491 1 1 90 GLU OE2 O 11.716 -16.556 -52.929 1.00 . A A . 90 GLU OE2 1 1
3 8492 1 1 91 VAL C C 10.680 -19.341 -47.820 1.00 . A A . 91 VAL C 1 1
3 8493 1 1 91 VAL CA C 11.411 -20.618 -48.245 1.00 . A A . 91 VAL CA 1 1
3 8494 1 1 91 VAL CB C 12.635 -20.839 -47.338 1.00 . A A . 91 VAL CB 1 1
3 8495 1 1 91 VAL CG1 C 13.238 -22.220 -47.569 1.00 . A A . 91 VAL CG1 1 1
3 8496 1 1 91 VAL CG2 C 13.674 -19.757 -47.578 1.00 . A A . 91 VAL CG2 1 1
3 8497 1 1 91 VAL H H 12.672 -20.140 -49.876 1.00 . A A . 91 VAL H 1 1
3 8498 1 1 91 VAL HA H 10.744 -21.462 -48.127 1.00 . A A . 91 VAL HA 1 1
3 8499 1 1 91 VAL HB H 12.314 -20.780 -46.308 1.00 . A A . 91 VAL HB 1 1
3 8500 1 1 91 VAL HG11 H 13.895 -22.468 -46.749 1.00 . A A . 91 VAL HG11 1 1
3 8501 1 1 91 VAL HG12 H 13.800 -22.218 -48.491 1.00 . A A . 91 VAL HG12 1 1
3 8502 1 1 91 VAL HG13 H 12.447 -22.954 -47.631 1.00 . A A . 91 VAL HG13 1 1
3 8503 1 1 91 VAL HG21 H 14.474 -20.153 -48.186 1.00 . A A . 91 VAL HG21 1 1
3 8504 1 1 91 VAL HG22 H 14.071 -19.428 -46.634 1.00 . A A . 91 VAL HG22 1 1
3 8505 1 1 91 VAL HG23 H 13.218 -18.924 -48.086 1.00 . A A . 91 VAL HG23 1 1
3 8506 1 1 91 VAL N N 11.813 -20.551 -49.644 1.00 . A A . 91 VAL N 1 1
3 8507 1 1 91 VAL O O 11.307 -18.314 -47.561 1.00 . A A . 91 VAL O 1 1
3 8508 1 1 92 THR C C 7.538 -18.638 -46.256 1.00 . A A . 92 THR C 1 1
3 8509 1 1 92 THR CA C 8.554 -18.256 -47.328 1.00 . A A . 92 THR CA 1 1
3 8510 1 1 92 THR CB C 7.849 -17.635 -48.534 1.00 . A A . 92 THR CB 1 1
3 8511 1 1 92 THR CG2 C 7.481 -16.183 -48.324 1.00 . A A . 92 THR CG2 1 1
3 8512 1 1 92 THR H H 8.905 -20.256 -47.940 1.00 . A A . 92 THR H 1 1
3 8513 1 1 92 THR HA H 9.229 -17.525 -46.909 1.00 . A A . 92 THR HA 1 1
3 8514 1 1 92 THR HB H 6.940 -18.180 -48.727 1.00 . A A . 92 THR HB 1 1
3 8515 1 1 92 THR HG1 H 8.630 -18.593 -50.056 1.00 . A A . 92 THR HG1 1 1
3 8516 1 1 92 THR HG21 H 6.769 -15.879 -49.078 1.00 . A A . 92 THR HG21 1 1
3 8517 1 1 92 THR HG22 H 8.369 -15.573 -48.401 1.00 . A A . 92 THR HG22 1 1
3 8518 1 1 92 THR HG23 H 7.044 -16.061 -47.345 1.00 . A A . 92 THR HG23 1 1
3 8519 1 1 92 THR N N 9.353 -19.411 -47.735 1.00 . A A . 92 THR N 1 1
3 8520 1 1 92 THR O O 6.940 -19.712 -46.311 1.00 . A A . 92 THR O 1 1
3 8521 1 1 92 THR OG1 O 8.669 -17.707 -49.689 1.00 . A A . 92 THR OG1 1 1
3 8522 1 1 93 LYS C C 4.980 -18.151 -44.710 1.00 . A A . 93 LYS C 1 1
3 8523 1 1 93 LYS CA C 6.406 -18.010 -44.193 1.00 . A A . 93 LYS CA 1 1
3 8524 1 1 93 LYS CB C 6.479 -16.899 -43.137 1.00 . A A . 93 LYS CB 1 1
3 8525 1 1 93 LYS CD C 5.469 -14.645 -42.734 1.00 . A A . 93 LYS CD 1 1
3 8526 1 1 93 LYS CE C 6.169 -14.485 -41.394 1.00 . A A . 93 LYS CE 1 1
3 8527 1 1 93 LYS CG C 6.303 -15.488 -43.684 1.00 . A A . 93 LYS CG 1 1
3 8528 1 1 93 LYS H H 7.853 -16.919 -45.288 1.00 . A A . 93 LYS H 1 1
3 8529 1 1 93 LYS HA H 6.692 -18.941 -43.739 1.00 . A A . 93 LYS HA 1 1
3 8530 1 1 93 LYS HB2 H 5.704 -17.070 -42.404 1.00 . A A . 93 LYS HB2 1 1
3 8531 1 1 93 LYS HB3 H 7.439 -16.952 -42.644 1.00 . A A . 93 LYS HB3 1 1
3 8532 1 1 93 LYS HD2 H 5.312 -13.670 -43.169 1.00 . A A . 93 LYS HD2 1 1
3 8533 1 1 93 LYS HD3 H 4.517 -15.132 -42.577 1.00 . A A . 93 LYS HD3 1 1
3 8534 1 1 93 LYS HE2 H 6.874 -15.294 -41.273 1.00 . A A . 93 LYS HE2 1 1
3 8535 1 1 93 LYS HE3 H 6.700 -13.544 -41.390 1.00 . A A . 93 LYS HE3 1 1
3 8536 1 1 93 LYS HG2 H 7.275 -15.031 -43.795 1.00 . A A . 93 LYS HG2 1 1
3 8537 1 1 93 LYS HG3 H 5.811 -15.530 -44.641 1.00 . A A . 93 LYS HG3 1 1
3 8538 1 1 93 LYS HZ1 H 4.515 -13.741 -40.360 1.00 . A A . 93 LYS HZ1 1 1
3 8539 1 1 93 LYS HZ2 H 5.719 -14.379 -39.359 1.00 . A A . 93 LYS HZ2 1 1
3 8540 1 1 93 LYS HZ3 H 4.708 -15.417 -40.232 1.00 . A A . 93 LYS HZ3 1 1
3 8541 1 1 93 LYS N N 7.347 -17.756 -45.280 1.00 . A A . 93 LYS N 1 1
3 8542 1 1 93 LYS NZ N 5.210 -14.507 -40.257 1.00 . A A . 93 LYS NZ 1 1
3 8543 1 1 93 LYS O O 4.233 -19.027 -44.280 1.00 . A A . 93 LYS O 1 1
3 8544 1 1 94 GLU C C 3.143 -18.446 -47.193 1.00 . A A . 94 GLU C 1 1
3 8545 1 1 94 GLU CA C 3.273 -17.300 -46.193 1.00 . A A . 94 GLU CA 1 1
3 8546 1 1 94 GLU CB C 2.924 -15.963 -46.840 1.00 . A A . 94 GLU CB 1 1
3 8547 1 1 94 GLU CD C 0.818 -16.491 -48.119 1.00 . A A . 94 GLU CD 1 1
3 8548 1 1 94 GLU CG C 1.426 -15.737 -46.956 1.00 . A A . 94 GLU CG 1 1
3 8549 1 1 94 GLU H H 5.257 -16.592 -45.895 1.00 . A A . 94 GLU H 1 1
3 8550 1 1 94 GLU HA H 2.582 -17.481 -45.384 1.00 . A A . 94 GLU HA 1 1
3 8551 1 1 94 GLU HB2 H 3.341 -15.169 -46.240 1.00 . A A . 94 GLU HB2 1 1
3 8552 1 1 94 GLU HB3 H 3.353 -15.923 -47.830 1.00 . A A . 94 GLU HB3 1 1
3 8553 1 1 94 GLU HG2 H 0.955 -16.073 -46.043 1.00 . A A . 94 GLU HG2 1 1
3 8554 1 1 94 GLU HG3 H 1.240 -14.681 -47.089 1.00 . A A . 94 GLU HG3 1 1
3 8555 1 1 94 GLU N N 4.610 -17.271 -45.619 1.00 . A A . 94 GLU N 1 1
3 8556 1 1 94 GLU O O 2.213 -19.252 -47.116 1.00 . A A . 94 GLU O 1 1
3 8557 1 1 94 GLU OE1 O 1.271 -16.282 -49.263 1.00 . A A . 94 GLU OE1 1 1
3 8558 1 1 94 GLU OE2 O -0.106 -17.298 -47.885 1.00 . A A . 94 GLU OE2 1 1
3 8559 1 1 95 ASN C C 4.171 -20.943 -48.493 1.00 . A A . 95 ASN C 1 1
3 8560 1 1 95 ASN CA C 4.096 -19.563 -49.135 1.00 . A A . 95 ASN CA 1 1
3 8561 1 1 95 ASN CB C 5.277 -19.373 -50.087 1.00 . A A . 95 ASN CB 1 1
3 8562 1 1 95 ASN CG C 5.227 -20.319 -51.271 1.00 . A A . 95 ASN CG 1 1
3 8563 1 1 95 ASN H H 4.805 -17.848 -48.126 1.00 . A A . 95 ASN H 1 1
3 8564 1 1 95 ASN HA H 3.176 -19.488 -49.696 1.00 . A A . 95 ASN HA 1 1
3 8565 1 1 95 ASN HB2 H 5.274 -18.360 -50.459 1.00 . A A . 95 ASN HB2 1 1
3 8566 1 1 95 ASN HB3 H 6.195 -19.553 -49.549 1.00 . A A . 95 ASN HB3 1 1
3 8567 1 1 95 ASN HD21 H 4.576 -18.853 -52.447 1.00 . A A . 95 ASN HD21 1 1
3 8568 1 1 95 ASN HD22 H 4.782 -20.392 -53.205 1.00 . A A . 95 ASN HD22 1 1
3 8569 1 1 95 ASN N N 4.090 -18.517 -48.123 1.00 . A A . 95 ASN N 1 1
3 8570 1 1 95 ASN ND2 N 4.820 -19.802 -52.423 1.00 . A A . 95 ASN ND2 1 1
3 8571 1 1 95 ASN O O 3.598 -21.904 -49.006 1.00 . A A . 95 ASN O 1 1
3 8572 1 1 95 ASN OD1 O 5.556 -21.499 -51.150 1.00 . A A . 95 ASN OD1 1 1
3 8573 1 1 96 LEU C C 3.697 -22.688 -46.002 1.00 . A A . 96 LEU C 1 1
3 8574 1 1 96 LEU CA C 5.001 -22.323 -46.675 1.00 . A A . 96 LEU CA 1 1
3 8575 1 1 96 LEU CB C 6.148 -22.315 -45.654 1.00 . A A . 96 LEU CB 1 1
3 8576 1 1 96 LEU CD1 C 5.101 -22.548 -43.377 1.00 . A A . 96 LEU CD1 1 1
3 8577 1 1 96 LEU CD2 C 7.192 -21.221 -43.684 1.00 . A A . 96 LEU CD2 1 1
3 8578 1 1 96 LEU CG C 5.874 -21.630 -44.313 1.00 . A A . 96 LEU CG 1 1
3 8579 1 1 96 LEU H H 5.309 -20.249 -46.994 1.00 . A A . 96 LEU H 1 1
3 8580 1 1 96 LEU HA H 5.211 -23.067 -47.419 1.00 . A A . 96 LEU HA 1 1
3 8581 1 1 96 LEU HB2 H 6.417 -23.340 -45.446 1.00 . A A . 96 LEU HB2 1 1
3 8582 1 1 96 LEU HB3 H 6.996 -21.826 -46.105 1.00 . A A . 96 LEU HB3 1 1
3 8583 1 1 96 LEU HD11 H 5.458 -22.416 -42.368 1.00 . A A . 96 LEU HD11 1 1
3 8584 1 1 96 LEU HD12 H 5.246 -23.575 -43.676 1.00 . A A . 96 LEU HD12 1 1
3 8585 1 1 96 LEU HD13 H 4.050 -22.305 -43.419 1.00 . A A . 96 LEU HD13 1 1
3 8586 1 1 96 LEU HD21 H 7.110 -20.233 -43.274 1.00 . A A . 96 LEU HD21 1 1
3 8587 1 1 96 LEU HD22 H 7.963 -21.232 -44.437 1.00 . A A . 96 LEU HD22 1 1
3 8588 1 1 96 LEU HD23 H 7.446 -21.915 -42.899 1.00 . A A . 96 LEU HD23 1 1
3 8589 1 1 96 LEU HG H 5.287 -20.743 -44.474 1.00 . A A . 96 LEU HG 1 1
3 8590 1 1 96 LEU N N 4.874 -21.043 -47.365 1.00 . A A . 96 LEU N 1 1
3 8591 1 1 96 LEU O O 3.267 -23.839 -46.038 1.00 . A A . 96 LEU O 1 1
3 8592 1 1 97 LEU C C 0.773 -22.562 -45.669 1.00 . A A . 97 LEU C 1 1
3 8593 1 1 97 LEU CA C 1.798 -21.937 -44.729 1.00 . A A . 97 LEU CA 1 1
3 8594 1 1 97 LEU CB C 1.266 -20.635 -44.142 1.00 . A A . 97 LEU CB 1 1
3 8595 1 1 97 LEU CD1 C 2.547 -20.376 -42.009 1.00 . A A . 97 LEU CD1 1 1
3 8596 1 1 97 LEU CD2 C 0.156 -19.629 -42.137 1.00 . A A . 97 LEU CD2 1 1
3 8597 1 1 97 LEU CG C 1.179 -20.641 -42.623 1.00 . A A . 97 LEU CG 1 1
3 8598 1 1 97 LEU H H 3.436 -20.798 -45.420 1.00 . A A . 97 LEU H 1 1
3 8599 1 1 97 LEU HA H 1.987 -22.626 -43.921 1.00 . A A . 97 LEU HA 1 1
3 8600 1 1 97 LEU HB2 H 1.918 -19.827 -44.447 1.00 . A A . 97 LEU HB2 1 1
3 8601 1 1 97 LEU HB3 H 0.279 -20.452 -44.539 1.00 . A A . 97 LEU HB3 1 1
3 8602 1 1 97 LEU HD11 H 2.517 -19.459 -41.441 1.00 . A A . 97 LEU HD11 1 1
3 8603 1 1 97 LEU HD12 H 3.285 -20.291 -42.793 1.00 . A A . 97 LEU HD12 1 1
3 8604 1 1 97 LEU HD13 H 2.813 -21.196 -41.357 1.00 . A A . 97 LEU HD13 1 1
3 8605 1 1 97 LEU HD21 H -0.043 -18.913 -42.920 1.00 . A A . 97 LEU HD21 1 1
3 8606 1 1 97 LEU HD22 H 0.541 -19.117 -41.269 1.00 . A A . 97 LEU HD22 1 1
3 8607 1 1 97 LEU HD23 H -0.759 -20.141 -41.877 1.00 . A A . 97 LEU HD23 1 1
3 8608 1 1 97 LEU HG H 0.859 -21.622 -42.303 1.00 . A A . 97 LEU HG 1 1
3 8609 1 1 97 LEU N N 3.057 -21.702 -45.402 1.00 . A A . 97 LEU N 1 1
3 8610 1 1 97 LEU O O 0.026 -23.457 -45.276 1.00 . A A . 97 LEU O 1 1
3 8611 1 1 98 ASP C C 0.175 -24.025 -48.343 1.00 . A A . 98 ASP C 1 1
3 8612 1 1 98 ASP CA C -0.193 -22.609 -47.904 1.00 . A A . 98 ASP CA 1 1
3 8613 1 1 98 ASP CB C -0.235 -21.686 -49.119 1.00 . A A . 98 ASP CB 1 1
3 8614 1 1 98 ASP CG C -0.499 -20.246 -48.732 1.00 . A A . 98 ASP CG 1 1
3 8615 1 1 98 ASP H H 1.365 -21.379 -47.168 1.00 . A A . 98 ASP H 1 1
3 8616 1 1 98 ASP HA H -1.173 -22.634 -47.450 1.00 . A A . 98 ASP HA 1 1
3 8617 1 1 98 ASP HB2 H 0.712 -21.735 -49.634 1.00 . A A . 98 ASP HB2 1 1
3 8618 1 1 98 ASP HB3 H -1.021 -22.012 -49.784 1.00 . A A . 98 ASP HB3 1 1
3 8619 1 1 98 ASP N N 0.743 -22.092 -46.912 1.00 . A A . 98 ASP N 1 1
3 8620 1 1 98 ASP O O -0.671 -24.917 -48.354 1.00 . A A . 98 ASP O 1 1
3 8621 1 1 98 ASP OD1 O -1.377 -20.015 -47.874 1.00 . A A . 98 ASP OD1 1 1
3 8622 1 1 98 ASP OD2 O 0.174 -19.351 -49.282 1.00 . A A . 98 ASP OD2 1 1
3 8623 1 1 99 PHE C C 1.670 -26.585 -48.060 1.00 . A A . 99 PHE C 1 1
3 8624 1 1 99 PHE CA C 1.895 -25.543 -49.148 1.00 . A A . 99 PHE CA 1 1
3 8625 1 1 99 PHE CB C 3.377 -25.490 -49.514 1.00 . A A . 99 PHE CB 1 1
3 8626 1 1 99 PHE CD1 C 3.635 -26.648 -51.724 1.00 . A A . 99 PHE CD1 1 1
3 8627 1 1 99 PHE CD2 C 4.471 -27.734 -49.773 1.00 . A A . 99 PHE CD2 1 1
3 8628 1 1 99 PHE CE1 C 4.057 -27.711 -52.501 1.00 . A A . 99 PHE CE1 1 1
3 8629 1 1 99 PHE CE2 C 4.896 -28.798 -50.544 1.00 . A A . 99 PHE CE2 1 1
3 8630 1 1 99 PHE CG C 3.836 -26.649 -50.355 1.00 . A A . 99 PHE CG 1 1
3 8631 1 1 99 PHE CZ C 4.689 -28.787 -51.910 1.00 . A A . 99 PHE CZ 1 1
3 8632 1 1 99 PHE H H 2.070 -23.482 -48.684 1.00 . A A . 99 PHE H 1 1
3 8633 1 1 99 PHE HA H 1.326 -25.820 -50.023 1.00 . A A . 99 PHE HA 1 1
3 8634 1 1 99 PHE HB2 H 3.574 -24.584 -50.065 1.00 . A A . 99 PHE HB2 1 1
3 8635 1 1 99 PHE HB3 H 3.959 -25.489 -48.606 1.00 . A A . 99 PHE HB3 1 1
3 8636 1 1 99 PHE HD1 H 3.141 -25.807 -52.188 1.00 . A A . 99 PHE HD1 1 1
3 8637 1 1 99 PHE HD2 H 4.631 -27.745 -48.705 1.00 . A A . 99 PHE HD2 1 1
3 8638 1 1 99 PHE HE1 H 3.894 -27.699 -53.568 1.00 . A A . 99 PHE HE1 1 1
3 8639 1 1 99 PHE HE2 H 5.390 -29.640 -50.079 1.00 . A A . 99 PHE HE2 1 1
3 8640 1 1 99 PHE HZ H 5.021 -29.618 -52.514 1.00 . A A . 99 PHE HZ 1 1
3 8641 1 1 99 PHE N N 1.436 -24.228 -48.709 1.00 . A A . 99 PHE N 1 1
3 8642 1 1 99 PHE O O 1.173 -27.681 -48.324 1.00 . A A . 99 PHE O 1 1
3 8643 1 1 100 ILE C C 0.413 -27.409 -45.427 1.00 . A A . 100 ILE C 1 1
3 8644 1 1 100 ILE CA C 1.881 -27.125 -45.697 1.00 . A A . 100 ILE CA 1 1
3 8645 1 1 100 ILE CB C 2.525 -26.534 -44.429 1.00 . A A . 100 ILE CB 1 1
3 8646 1 1 100 ILE CD1 C 4.841 -27.424 -44.975 1.00 . A A . 100 ILE CD1 1 1
3 8647 1 1 100 ILE CG1 C 3.995 -26.206 -44.691 1.00 . A A . 100 ILE CG1 1 1
3 8648 1 1 100 ILE CG2 C 2.390 -27.501 -43.261 1.00 . A A . 100 ILE CG2 1 1
3 8649 1 1 100 ILE H H 2.427 -25.344 -46.691 1.00 . A A . 100 ILE H 1 1
3 8650 1 1 100 ILE HA H 2.380 -28.055 -45.929 1.00 . A A . 100 ILE HA 1 1
3 8651 1 1 100 ILE HB H 1.999 -25.624 -44.174 1.00 . A A . 100 ILE HB 1 1
3 8652 1 1 100 ILE HD11 H 4.893 -28.038 -44.089 1.00 . A A . 100 ILE HD11 1 1
3 8653 1 1 100 ILE HD12 H 5.834 -27.114 -45.259 1.00 . A A . 100 ILE HD12 1 1
3 8654 1 1 100 ILE HD13 H 4.397 -27.991 -45.780 1.00 . A A . 100 ILE HD13 1 1
3 8655 1 1 100 ILE HG12 H 4.067 -25.555 -45.546 1.00 . A A . 100 ILE HG12 1 1
3 8656 1 1 100 ILE HG13 H 4.407 -25.706 -43.825 1.00 . A A . 100 ILE HG13 1 1
3 8657 1 1 100 ILE HG21 H 1.818 -28.364 -43.572 1.00 . A A . 100 ILE HG21 1 1
3 8658 1 1 100 ILE HG22 H 1.885 -27.011 -42.442 1.00 . A A . 100 ILE HG22 1 1
3 8659 1 1 100 ILE HG23 H 3.370 -27.815 -42.941 1.00 . A A . 100 ILE HG23 1 1
3 8660 1 1 100 ILE N N 2.040 -26.231 -46.834 1.00 . A A . 100 ILE N 1 1
3 8661 1 1 100 ILE O O 0.009 -28.562 -45.312 1.00 . A A . 100 ILE O 1 1
3 8662 1 1 101 LYS C C -2.505 -27.211 -46.209 1.00 . A A . 101 LYS C 1 1
3 8663 1 1 101 LYS CA C -1.799 -26.512 -45.045 1.00 . A A . 101 LYS CA 1 1
3 8664 1 1 101 LYS CB C -2.446 -25.160 -44.744 1.00 . A A . 101 LYS CB 1 1
3 8665 1 1 101 LYS CD C -3.959 -24.084 -46.424 1.00 . A A . 101 LYS CD 1 1
3 8666 1 1 101 LYS CE C -4.432 -22.650 -46.285 1.00 . A A . 101 LYS CE 1 1
3 8667 1 1 101 LYS CG C -2.527 -24.241 -45.945 1.00 . A A . 101 LYS CG 1 1
3 8668 1 1 101 LYS H H -0.001 -25.454 -45.404 1.00 . A A . 101 LYS H 1 1
3 8669 1 1 101 LYS HA H -1.889 -27.135 -44.171 1.00 . A A . 101 LYS HA 1 1
3 8670 1 1 101 LYS HB2 H -3.447 -25.326 -44.375 1.00 . A A . 101 LYS HB2 1 1
3 8671 1 1 101 LYS HB3 H -1.869 -24.663 -43.977 1.00 . A A . 101 LYS HB3 1 1
3 8672 1 1 101 LYS HD2 H -4.013 -24.369 -47.461 1.00 . A A . 101 LYS HD2 1 1
3 8673 1 1 101 LYS HD3 H -4.600 -24.726 -45.839 1.00 . A A . 101 LYS HD3 1 1
3 8674 1 1 101 LYS HE2 H -5.511 -22.636 -46.325 1.00 . A A . 101 LYS HE2 1 1
3 8675 1 1 101 LYS HE3 H -4.100 -22.266 -45.331 1.00 . A A . 101 LYS HE3 1 1
3 8676 1 1 101 LYS HG2 H -2.141 -23.271 -45.672 1.00 . A A . 101 LYS HG2 1 1
3 8677 1 1 101 LYS HG3 H -1.933 -24.655 -46.743 1.00 . A A . 101 LYS HG3 1 1
3 8678 1 1 101 LYS HZ1 H -3.193 -21.120 -46.984 1.00 . A A . 101 LYS HZ1 1 1
3 8679 1 1 101 LYS HZ2 H -4.657 -21.248 -47.816 1.00 . A A . 101 LYS HZ2 1 1
3 8680 1 1 101 LYS HZ3 H -3.428 -22.372 -48.097 1.00 . A A . 101 LYS HZ3 1 1
3 8681 1 1 101 LYS N N -0.381 -26.354 -45.313 1.00 . A A . 101 LYS N 1 1
3 8682 1 1 101 LYS NZ N -3.890 -21.787 -47.371 1.00 . A A . 101 LYS NZ 1 1
3 8683 1 1 101 LYS O O -3.470 -27.948 -46.004 1.00 . A A . 101 LYS O 1 1
3 8684 1 1 102 HIS C C -2.185 -29.079 -48.728 1.00 . A A . 102 HIS C 1 1
3 8685 1 1 102 HIS CA C -2.600 -27.620 -48.616 1.00 . A A . 102 HIS CA 1 1
3 8686 1 1 102 HIS CB C -2.175 -26.891 -49.891 1.00 . A A . 102 HIS CB 1 1
3 8687 1 1 102 HIS CD2 C -3.360 -25.228 -51.483 1.00 . A A . 102 HIS CD2 1 1
3 8688 1 1 102 HIS CE1 C -4.705 -24.316 -50.011 1.00 . A A . 102 HIS CE1 1 1
3 8689 1 1 102 HIS CG C -3.124 -25.816 -50.288 1.00 . A A . 102 HIS CG 1 1
3 8690 1 1 102 HIS H H -1.237 -26.402 -47.535 1.00 . A A . 102 HIS H 1 1
3 8691 1 1 102 HIS HA H -3.675 -27.569 -48.524 1.00 . A A . 102 HIS HA 1 1
3 8692 1 1 102 HIS HB2 H -1.204 -26.447 -49.742 1.00 . A A . 102 HIS HB2 1 1
3 8693 1 1 102 HIS HB3 H -2.118 -27.604 -50.702 1.00 . A A . 102 HIS HB3 1 1
3 8694 1 1 102 HIS HD2 H -2.870 -25.457 -52.420 1.00 . A A . 102 HIS HD2 1 1
3 8695 1 1 102 HIS HE1 H -5.465 -23.702 -49.555 1.00 . A A . 102 HIS HE1 1 1
3 8696 1 1 102 HIS HE2 H -4.619 -23.612 -51.932 1.00 . A A . 102 HIS HE2 1 1
3 8697 1 1 102 HIS N N -2.014 -26.991 -47.429 1.00 . A A . 102 HIS N 1 1
3 8698 1 1 102 HIS ND1 N -3.980 -25.223 -49.395 1.00 . A A . 102 HIS ND1 1 1
3 8699 1 1 102 HIS NE2 N -4.348 -24.296 -51.285 1.00 . A A . 102 HIS NE2 1 1
3 8700 1 1 102 HIS O O -2.854 -29.876 -49.384 1.00 . A A . 102 HIS O 1 1
3 8701 1 1 103 ASN C C -0.732 -31.487 -46.807 1.00 . A A . 103 ASN C 1 1
3 8702 1 1 103 ASN CA C -0.556 -30.774 -48.144 1.00 . A A . 103 ASN CA 1 1
3 8703 1 1 103 ASN CB C 0.920 -30.759 -48.537 1.00 . A A . 103 ASN CB 1 1
3 8704 1 1 103 ASN CG C 1.122 -30.637 -50.035 1.00 . A A . 103 ASN CG 1 1
3 8705 1 1 103 ASN H H -0.583 -28.731 -47.594 1.00 . A A . 103 ASN H 1 1
3 8706 1 1 103 ASN HA H -1.111 -31.310 -48.900 1.00 . A A . 103 ASN HA 1 1
3 8707 1 1 103 ASN HB2 H 1.402 -29.920 -48.059 1.00 . A A . 103 ASN HB2 1 1
3 8708 1 1 103 ASN HB3 H 1.383 -31.673 -48.202 1.00 . A A . 103 ASN HB3 1 1
3 8709 1 1 103 ASN HD21 H 2.907 -29.817 -49.749 1.00 . A A . 103 ASN HD21 1 1
3 8710 1 1 103 ASN HD22 H 2.428 -30.009 -51.398 1.00 . A A . 103 ASN HD22 1 1
3 8711 1 1 103 ASN N N -1.069 -29.415 -48.100 1.00 . A A . 103 ASN N 1 1
3 8712 1 1 103 ASN ND2 N 2.268 -30.099 -50.435 1.00 . A A . 103 ASN ND2 1 1
3 8713 1 1 103 ASN O O -0.502 -32.689 -46.715 1.00 . A A . 103 ASN O 1 1
3 8714 1 1 103 ASN OD1 O 0.257 -31.019 -50.825 1.00 . A A . 103 ASN OD1 1 1
3 8715 1 1 104 GLN C C -2.565 -32.238 -44.436 1.00 . A A . 104 GLN C 1 1
3 8716 1 1 104 GLN CA C -1.335 -31.342 -44.454 1.00 . A A . 104 GLN CA 1 1
3 8717 1 1 104 GLN CB C -1.484 -30.253 -43.389 1.00 . A A . 104 GLN CB 1 1
3 8718 1 1 104 GLN CD C -3.723 -29.612 -42.389 1.00 . A A . 104 GLN CD 1 1
3 8719 1 1 104 GLN CG C -2.753 -29.425 -43.538 1.00 . A A . 104 GLN CG 1 1
3 8720 1 1 104 GLN H H -1.308 -29.794 -45.901 1.00 . A A . 104 GLN H 1 1
3 8721 1 1 104 GLN HA H -0.466 -31.938 -44.225 1.00 . A A . 104 GLN HA 1 1
3 8722 1 1 104 GLN HB2 H -1.498 -30.719 -42.414 1.00 . A A . 104 GLN HB2 1 1
3 8723 1 1 104 GLN HB3 H -0.637 -29.589 -43.450 1.00 . A A . 104 GLN HB3 1 1
3 8724 1 1 104 GLN HE21 H -4.590 -31.135 -43.328 1.00 . A A . 104 GLN HE21 1 1
3 8725 1 1 104 GLN HE22 H -5.251 -30.730 -41.785 1.00 . A A . 104 GLN HE22 1 1
3 8726 1 1 104 GLN HG2 H -2.482 -28.386 -43.581 1.00 . A A . 104 GLN HG2 1 1
3 8727 1 1 104 GLN HG3 H -3.246 -29.706 -44.457 1.00 . A A . 104 GLN HG3 1 1
3 8728 1 1 104 GLN N N -1.139 -30.751 -45.775 1.00 . A A . 104 GLN N 1 1
3 8729 1 1 104 GLN NE2 N -4.611 -30.592 -42.514 1.00 . A A . 104 GLN NE2 1 1
3 8730 1 1 104 GLN O O -2.642 -33.190 -43.661 1.00 . A A . 104 GLN O 1 1
3 8731 1 1 104 GLN OE1 O -3.678 -28.880 -41.401 1.00 . A A . 104 GLN OE1 1 1
3 8732 1 1 105 LEU C C -4.672 -33.767 -46.432 1.00 . A A . 105 LEU C 1 1
3 8733 1 1 105 LEU CA C -4.762 -32.682 -45.367 1.00 . A A . 105 LEU CA 1 1
3 8734 1 1 105 LEU CB C -5.937 -31.752 -45.665 1.00 . A A . 105 LEU CB 1 1
3 8735 1 1 105 LEU CD1 C -6.365 -31.769 -48.130 1.00 . A A . 105 LEU CD1 1 1
3 8736 1 1 105 LEU CD2 C -6.542 -29.627 -46.851 1.00 . A A . 105 LEU CD2 1 1
3 8737 1 1 105 LEU CG C -5.819 -30.961 -46.967 1.00 . A A . 105 LEU CG 1 1
3 8738 1 1 105 LEU H H -3.410 -31.143 -45.876 1.00 . A A . 105 LEU H 1 1
3 8739 1 1 105 LEU HA H -4.922 -33.150 -44.407 1.00 . A A . 105 LEU HA 1 1
3 8740 1 1 105 LEU HB2 H -6.841 -32.345 -45.706 1.00 . A A . 105 LEU HB2 1 1
3 8741 1 1 105 LEU HB3 H -6.026 -31.049 -44.850 1.00 . A A . 105 LEU HB3 1 1
3 8742 1 1 105 LEU HD11 H -5.660 -32.543 -48.393 1.00 . A A . 105 LEU HD11 1 1
3 8743 1 1 105 LEU HD12 H -6.518 -31.120 -48.979 1.00 . A A . 105 LEU HD12 1 1
3 8744 1 1 105 LEU HD13 H -7.304 -32.220 -47.847 1.00 . A A . 105 LEU HD13 1 1
3 8745 1 1 105 LEU HD21 H -7.042 -29.407 -47.782 1.00 . A A . 105 LEU HD21 1 1
3 8746 1 1 105 LEU HD22 H -5.825 -28.848 -46.635 1.00 . A A . 105 LEU HD22 1 1
3 8747 1 1 105 LEU HD23 H -7.268 -29.679 -46.054 1.00 . A A . 105 LEU HD23 1 1
3 8748 1 1 105 LEU HG H -4.776 -30.760 -47.165 1.00 . A A . 105 LEU HG 1 1
3 8749 1 1 105 LEU N N -3.528 -31.918 -45.290 1.00 . A A . 105 LEU N 1 1
3 8750 1 1 105 LEU O O -3.912 -33.647 -47.394 1.00 . A A . 105 LEU O 1 1
3 8751 1 1 106 PRO C C -6.087 -35.574 -48.547 1.00 . A A . 106 PRO C 1 1
3 8752 1 1 106 PRO CA C -5.460 -35.957 -47.222 1.00 . A A . 106 PRO CA 1 1
3 8753 1 1 106 PRO CB C -6.312 -37.023 -46.533 1.00 . A A . 106 PRO CB 1 1
3 8754 1 1 106 PRO CD C -6.386 -35.065 -45.154 1.00 . A A . 106 PRO CD 1 1
3 8755 1 1 106 PRO CG C -7.177 -36.270 -45.584 1.00 . A A . 106 PRO CG 1 1
3 8756 1 1 106 PRO HA H -4.465 -36.341 -47.393 1.00 . A A . 106 PRO HA 1 1
3 8757 1 1 106 PRO HB2 H -6.901 -37.547 -47.273 1.00 . A A . 106 PRO HB2 1 1
3 8758 1 1 106 PRO HB3 H -5.674 -37.721 -46.017 1.00 . A A . 106 PRO HB3 1 1
3 8759 1 1 106 PRO HD2 H -7.037 -34.213 -45.027 1.00 . A A . 106 PRO HD2 1 1
3 8760 1 1 106 PRO HD3 H -5.850 -35.273 -44.241 1.00 . A A . 106 PRO HD3 1 1
3 8761 1 1 106 PRO HG2 H -8.085 -35.964 -46.081 1.00 . A A . 106 PRO HG2 1 1
3 8762 1 1 106 PRO HG3 H -7.408 -36.890 -44.730 1.00 . A A . 106 PRO HG3 1 1
3 8763 1 1 106 PRO N N -5.453 -34.847 -46.272 1.00 . A A . 106 PRO N 1 1
3 8764 1 1 106 PRO O O -6.810 -34.582 -48.646 1.00 . A A . 106 PRO O 1 1
3 8765 1 1 107 LEU C C -7.879 -36.059 -50.834 1.00 . A A . 107 LEU C 1 1
3 8766 1 1 107 LEU CA C -6.363 -36.143 -50.886 1.00 . A A . 107 LEU CA 1 1
3 8767 1 1 107 LEU CB C -5.942 -37.269 -51.819 1.00 . A A . 107 LEU CB 1 1
3 8768 1 1 107 LEU CD1 C -3.587 -36.541 -52.224 1.00 . A A . 107 LEU CD1 1 1
3 8769 1 1 107 LEU CD2 C -4.770 -37.983 -53.896 1.00 . A A . 107 LEU CD2 1 1
3 8770 1 1 107 LEU CG C -4.918 -36.872 -52.873 1.00 . A A . 107 LEU CG 1 1
3 8771 1 1 107 LEU H H -5.247 -37.159 -49.416 1.00 . A A . 107 LEU H 1 1
3 8772 1 1 107 LEU HA H -5.967 -35.208 -51.256 1.00 . A A . 107 LEU HA 1 1
3 8773 1 1 107 LEU HB2 H -5.522 -38.065 -51.220 1.00 . A A . 107 LEU HB2 1 1
3 8774 1 1 107 LEU HB3 H -6.819 -37.644 -52.323 1.00 . A A . 107 LEU HB3 1 1
3 8775 1 1 107 LEU HD11 H -3.657 -36.695 -51.157 1.00 . A A . 107 LEU HD11 1 1
3 8776 1 1 107 LEU HD12 H -3.339 -35.510 -52.423 1.00 . A A . 107 LEU HD12 1 1
3 8777 1 1 107 LEU HD13 H -2.817 -37.180 -52.630 1.00 . A A . 107 LEU HD13 1 1
3 8778 1 1 107 LEU HD21 H -3.727 -38.121 -54.137 1.00 . A A . 107 LEU HD21 1 1
3 8779 1 1 107 LEU HD22 H -5.312 -37.716 -54.788 1.00 . A A . 107 LEU HD22 1 1
3 8780 1 1 107 LEU HD23 H -5.173 -38.901 -53.494 1.00 . A A . 107 LEU HD23 1 1
3 8781 1 1 107 LEU HG H -5.266 -35.987 -53.385 1.00 . A A . 107 LEU HG 1 1
3 8782 1 1 107 LEU N N -5.819 -36.379 -49.562 1.00 . A A . 107 LEU N 1 1
3 8783 1 1 107 LEU O O -8.460 -35.011 -51.096 1.00 . A A . 107 LEU O 1 1
3 8784 1 1 108 VAL C C -10.413 -37.211 -48.945 1.00 . A A . 108 VAL C 1 1
3 8785 1 1 108 VAL CA C -9.960 -37.218 -50.402 1.00 . A A . 108 VAL CA 1 1
3 8786 1 1 108 VAL CB C -10.529 -38.457 -51.125 1.00 . A A . 108 VAL CB 1 1
3 8787 1 1 108 VAL CG1 C -10.238 -38.386 -52.618 1.00 . A A . 108 VAL CG1 1 1
3 8788 1 1 108 VAL CG2 C -9.959 -39.734 -50.528 1.00 . A A . 108 VAL CG2 1 1
3 8789 1 1 108 VAL H H -7.992 -37.977 -50.290 1.00 . A A . 108 VAL H 1 1
3 8790 1 1 108 VAL HA H -10.346 -36.336 -50.888 1.00 . A A . 108 VAL HA 1 1
3 8791 1 1 108 VAL HB H -11.600 -38.469 -50.990 1.00 . A A . 108 VAL HB 1 1
3 8792 1 1 108 VAL HG11 H -11.149 -38.559 -53.172 1.00 . A A . 108 VAL HG11 1 1
3 8793 1 1 108 VAL HG12 H -9.510 -39.138 -52.879 1.00 . A A . 108 VAL HG12 1 1
3 8794 1 1 108 VAL HG13 H -9.848 -37.409 -52.863 1.00 . A A . 108 VAL HG13 1 1
3 8795 1 1 108 VAL HG21 H -10.183 -39.768 -49.473 1.00 . A A . 108 VAL HG21 1 1
3 8796 1 1 108 VAL HG22 H -8.889 -39.751 -50.670 1.00 . A A . 108 VAL HG22 1 1
3 8797 1 1 108 VAL HG23 H -10.402 -40.588 -51.019 1.00 . A A . 108 VAL HG23 1 1
3 8798 1 1 108 VAL N N -8.512 -37.171 -50.491 1.00 . A A . 108 VAL N 1 1
3 8799 1 1 108 VAL O O -9.667 -37.609 -48.052 1.00 . A A . 108 VAL O 1 1
3 8800 1 1 109 ILE C C -13.694 -36.960 -47.360 1.00 . A A . 109 ILE C 1 1
3 8801 1 1 109 ILE CA C -12.192 -36.670 -47.367 1.00 . A A . 109 ILE CA 1 1
3 8802 1 1 109 ILE CB C -11.943 -35.287 -46.730 1.00 . A A . 109 ILE CB 1 1
3 8803 1 1 109 ILE CD1 C -12.967 -32.991 -47.110 1.00 . A A . 109 ILE CD1 1 1
3 8804 1 1 109 ILE CG1 C -12.247 -34.168 -47.729 1.00 . A A . 109 ILE CG1 1 1
3 8805 1 1 109 ILE CG2 C -10.509 -35.178 -46.229 1.00 . A A . 109 ILE CG2 1 1
3 8806 1 1 109 ILE H H -12.177 -36.437 -49.471 1.00 . A A . 109 ILE H 1 1
3 8807 1 1 109 ILE HA H -11.693 -37.414 -46.764 1.00 . A A . 109 ILE HA 1 1
3 8808 1 1 109 ILE HB H -12.600 -35.186 -45.880 1.00 . A A . 109 ILE HB 1 1
3 8809 1 1 109 ILE HD11 H -12.345 -32.113 -47.175 1.00 . A A . 109 ILE HD11 1 1
3 8810 1 1 109 ILE HD12 H -13.179 -33.206 -46.074 1.00 . A A . 109 ILE HD12 1 1
3 8811 1 1 109 ILE HD13 H -13.893 -32.817 -47.639 1.00 . A A . 109 ILE HD13 1 1
3 8812 1 1 109 ILE HG12 H -11.319 -33.803 -48.146 1.00 . A A . 109 ILE HG12 1 1
3 8813 1 1 109 ILE HG13 H -12.866 -34.558 -48.524 1.00 . A A . 109 ILE HG13 1 1
3 8814 1 1 109 ILE HG21 H -10.018 -36.134 -46.331 1.00 . A A . 109 ILE HG21 1 1
3 8815 1 1 109 ILE HG22 H -10.512 -34.885 -45.190 1.00 . A A . 109 ILE HG22 1 1
3 8816 1 1 109 ILE HG23 H -9.979 -34.438 -46.811 1.00 . A A . 109 ILE HG23 1 1
3 8817 1 1 109 ILE N N -11.637 -36.745 -48.715 1.00 . A A . 109 ILE N 1 1
3 8818 1 1 109 ILE O O -14.393 -36.667 -48.330 1.00 . A A . 109 ILE O 1 1
3 8819 1 1 110 GLU C C -16.385 -36.643 -45.661 1.00 . A A . 110 GLU C 1 1
3 8820 1 1 110 GLU CA C -15.610 -37.855 -46.143 1.00 . A A . 110 GLU CA 1 1
3 8821 1 1 110 GLU CB C -15.858 -39.009 -45.168 1.00 . A A . 110 GLU CB 1 1
3 8822 1 1 110 GLU CD C -16.156 -38.640 -42.684 1.00 . A A . 110 GLU CD 1 1
3 8823 1 1 110 GLU CG C -15.173 -38.837 -43.822 1.00 . A A . 110 GLU CG 1 1
3 8824 1 1 110 GLU H H -13.584 -37.749 -45.521 1.00 . A A . 110 GLU H 1 1
3 8825 1 1 110 GLU HA H -15.972 -38.136 -47.119 1.00 . A A . 110 GLU HA 1 1
3 8826 1 1 110 GLU HB2 H -16.921 -39.087 -44.994 1.00 . A A . 110 GLU HB2 1 1
3 8827 1 1 110 GLU HB3 H -15.511 -39.925 -45.610 1.00 . A A . 110 GLU HB3 1 1
3 8828 1 1 110 GLU HG2 H -14.586 -39.720 -43.619 1.00 . A A . 110 GLU HG2 1 1
3 8829 1 1 110 GLU HG3 H -14.523 -37.977 -43.869 1.00 . A A . 110 GLU HG3 1 1
3 8830 1 1 110 GLU N N -14.186 -37.540 -46.264 1.00 . A A . 110 GLU N 1 1
3 8831 1 1 110 GLU O O -15.942 -35.927 -44.764 1.00 . A A . 110 GLU O 1 1
3 8832 1 1 110 GLU OE1 O -17.229 -38.044 -42.918 1.00 . A A . 110 GLU OE1 1 1
3 8833 1 1 110 GLU OE2 O -15.852 -39.082 -41.556 1.00 . A A . 110 GLU OE2 1 1
3 8834 1 1 111 PHE C C -18.998 -35.516 -44.498 1.00 . A A . 111 PHE C 1 1
3 8835 1 1 111 PHE CA C -18.378 -35.291 -45.865 1.00 . A A . 111 PHE CA 1 1
3 8836 1 1 111 PHE CB C -19.474 -35.054 -46.892 1.00 . A A . 111 PHE CB 1 1
3 8837 1 1 111 PHE CD1 C -21.146 -33.586 -45.706 1.00 . A A . 111 PHE CD1 1 1
3 8838 1 1 111 PHE CD2 C -19.971 -32.702 -47.579 1.00 . A A . 111 PHE CD2 1 1
3 8839 1 1 111 PHE CE1 C -21.834 -32.392 -45.570 1.00 . A A . 111 PHE CE1 1 1
3 8840 1 1 111 PHE CE2 C -20.650 -31.506 -47.448 1.00 . A A . 111 PHE CE2 1 1
3 8841 1 1 111 PHE CG C -20.207 -33.752 -46.716 1.00 . A A . 111 PHE CG 1 1
3 8842 1 1 111 PHE CZ C -21.585 -31.351 -46.444 1.00 . A A . 111 PHE CZ 1 1
3 8843 1 1 111 PHE H H -17.856 -37.025 -46.957 1.00 . A A . 111 PHE H 1 1
3 8844 1 1 111 PHE HA H -17.746 -34.418 -45.820 1.00 . A A . 111 PHE HA 1 1
3 8845 1 1 111 PHE HB2 H -19.037 -35.056 -47.878 1.00 . A A . 111 PHE HB2 1 1
3 8846 1 1 111 PHE HB3 H -20.192 -35.853 -46.822 1.00 . A A . 111 PHE HB3 1 1
3 8847 1 1 111 PHE HD1 H -21.339 -34.399 -45.023 1.00 . A A . 111 PHE HD1 1 1
3 8848 1 1 111 PHE HD2 H -19.238 -32.821 -48.363 1.00 . A A . 111 PHE HD2 1 1
3 8849 1 1 111 PHE HE1 H -22.563 -32.273 -44.782 1.00 . A A . 111 PHE HE1 1 1
3 8850 1 1 111 PHE HE2 H -20.453 -30.695 -48.134 1.00 . A A . 111 PHE HE2 1 1
3 8851 1 1 111 PHE HZ H -22.122 -30.419 -46.342 1.00 . A A . 111 PHE HZ 1 1
3 8852 1 1 111 PHE N N -17.547 -36.417 -46.251 1.00 . A A . 111 PHE N 1 1
3 8853 1 1 111 PHE O O -19.741 -36.473 -44.282 1.00 . A A . 111 PHE O 1 1
3 8854 1 1 112 THR C C -19.129 -33.311 -41.576 1.00 . A A . 112 THR C 1 1
3 8855 1 1 112 THR CA C -19.214 -34.677 -42.235 1.00 . A A . 112 THR CA 1 1
3 8856 1 1 112 THR CB C -18.463 -35.712 -41.390 1.00 . A A . 112 THR CB 1 1
3 8857 1 1 112 THR CG2 C -16.972 -35.460 -41.301 1.00 . A A . 112 THR CG2 1 1
3 8858 1 1 112 THR H H -18.107 -33.875 -43.835 1.00 . A A . 112 THR H 1 1
3 8859 1 1 112 THR HA H -20.254 -34.965 -42.301 1.00 . A A . 112 THR HA 1 1
3 8860 1 1 112 THR HB H -18.609 -36.691 -41.824 1.00 . A A . 112 THR HB 1 1
3 8861 1 1 112 THR HG1 H -18.332 -36.133 -39.477 1.00 . A A . 112 THR HG1 1 1
3 8862 1 1 112 THR HG21 H -16.771 -34.420 -41.488 1.00 . A A . 112 THR HG21 1 1
3 8863 1 1 112 THR HG22 H -16.460 -36.063 -42.035 1.00 . A A . 112 THR HG22 1 1
3 8864 1 1 112 THR HG23 H -16.621 -35.719 -40.315 1.00 . A A . 112 THR HG23 1 1
3 8865 1 1 112 THR N N -18.690 -34.616 -43.586 1.00 . A A . 112 THR N 1 1
3 8866 1 1 112 THR O O -18.593 -32.362 -42.148 1.00 . A A . 112 THR O 1 1
3 8867 1 1 112 THR OG1 O -18.974 -35.732 -40.067 1.00 . A A . 112 THR OG1 1 1
3 8868 1 1 113 GLU C C -18.269 -31.360 -39.584 1.00 . A A . 113 GLU C 1 1
3 8869 1 1 113 GLU CA C -19.671 -31.968 -39.629 1.00 . A A . 113 GLU CA 1 1
3 8870 1 1 113 GLU CB C -20.182 -32.203 -38.209 1.00 . A A . 113 GLU CB 1 1
3 8871 1 1 113 GLU CD C -20.789 -34.478 -37.292 1.00 . A A . 113 GLU CD 1 1
3 8872 1 1 113 GLU CG C -19.674 -33.494 -37.584 1.00 . A A . 113 GLU CG 1 1
3 8873 1 1 113 GLU H H -20.107 -34.013 -39.998 1.00 . A A . 113 GLU H 1 1
3 8874 1 1 113 GLU HA H -20.335 -31.282 -40.133 1.00 . A A . 113 GLU HA 1 1
3 8875 1 1 113 GLU HB2 H -19.868 -31.379 -37.585 1.00 . A A . 113 GLU HB2 1 1
3 8876 1 1 113 GLU HB3 H -21.261 -32.237 -38.227 1.00 . A A . 113 GLU HB3 1 1
3 8877 1 1 113 GLU HG2 H -18.977 -33.958 -38.266 1.00 . A A . 113 GLU HG2 1 1
3 8878 1 1 113 GLU HG3 H -19.168 -33.259 -36.660 1.00 . A A . 113 GLU HG3 1 1
3 8879 1 1 113 GLU N N -19.672 -33.219 -40.375 1.00 . A A . 113 GLU N 1 1
3 8880 1 1 113 GLU O O -18.106 -30.147 -39.717 1.00 . A A . 113 GLU O 1 1
3 8881 1 1 113 GLU OE1 O -21.291 -35.108 -38.246 1.00 . A A . 113 GLU OE1 1 1
3 8882 1 1 113 GLU OE2 O -21.162 -34.618 -36.108 1.00 . A A . 113 GLU OE2 1 1
3 8883 1 1 114 GLN C C -15.409 -31.251 -40.717 1.00 . A A . 114 GLN C 1 1
3 8884 1 1 114 GLN CA C -15.873 -31.744 -39.347 1.00 . A A . 114 GLN CA 1 1
3 8885 1 1 114 GLN CB C -14.958 -32.864 -38.843 1.00 . A A . 114 GLN CB 1 1
3 8886 1 1 114 GLN CD C -14.287 -32.015 -36.557 1.00 . A A . 114 GLN CD 1 1
3 8887 1 1 114 GLN CG C -15.035 -33.078 -37.338 1.00 . A A . 114 GLN CG 1 1
3 8888 1 1 114 GLN H H -17.442 -33.165 -39.304 1.00 . A A . 114 GLN H 1 1
3 8889 1 1 114 GLN HA H -15.830 -30.919 -38.652 1.00 . A A . 114 GLN HA 1 1
3 8890 1 1 114 GLN HB2 H -15.234 -33.787 -39.330 1.00 . A A . 114 GLN HB2 1 1
3 8891 1 1 114 GLN HB3 H -13.936 -32.623 -39.099 1.00 . A A . 114 GLN HB3 1 1
3 8892 1 1 114 GLN HE21 H -12.646 -33.140 -36.544 1.00 . A A . 114 GLN HE21 1 1
3 8893 1 1 114 GLN HE22 H -12.515 -31.613 -35.749 1.00 . A A . 114 GLN HE22 1 1
3 8894 1 1 114 GLN HG2 H -16.072 -33.057 -37.037 1.00 . A A . 114 GLN HG2 1 1
3 8895 1 1 114 GLN HG3 H -14.612 -34.043 -37.101 1.00 . A A . 114 GLN HG3 1 1
3 8896 1 1 114 GLN N N -17.257 -32.207 -39.403 1.00 . A A . 114 GLN N 1 1
3 8897 1 1 114 GLN NE2 N -13.022 -32.283 -36.253 1.00 . A A . 114 GLN NE2 1 1
3 8898 1 1 114 GLN O O -14.557 -30.366 -40.819 1.00 . A A . 114 GLN O 1 1
3 8899 1 1 114 GLN OE1 O -14.839 -30.965 -36.230 1.00 . A A . 114 GLN OE1 1 1
3 8900 1 1 115 THR C C -16.073 -30.024 -43.434 1.00 . A A . 115 THR C 1 1
3 8901 1 1 115 THR CA C -15.596 -31.443 -43.127 1.00 . A A . 115 THR CA 1 1
3 8902 1 1 115 THR CB C -16.188 -32.422 -44.144 1.00 . A A . 115 THR CB 1 1
3 8903 1 1 115 THR CG2 C -15.506 -32.376 -45.490 1.00 . A A . 115 THR CG2 1 1
3 8904 1 1 115 THR H H -16.627 -32.542 -41.621 1.00 . A A . 115 THR H 1 1
3 8905 1 1 115 THR HA H -14.519 -31.474 -43.199 1.00 . A A . 115 THR HA 1 1
3 8906 1 1 115 THR HB H -17.233 -32.183 -44.296 1.00 . A A . 115 THR HB 1 1
3 8907 1 1 115 THR HG1 H -16.714 -33.867 -42.948 1.00 . A A . 115 THR HG1 1 1
3 8908 1 1 115 THR HG21 H -14.832 -33.213 -45.579 1.00 . A A . 115 THR HG21 1 1
3 8909 1 1 115 THR HG22 H -14.952 -31.454 -45.583 1.00 . A A . 115 THR HG22 1 1
3 8910 1 1 115 THR HG23 H -16.249 -32.431 -46.269 1.00 . A A . 115 THR HG23 1 1
3 8911 1 1 115 THR N N -15.972 -31.832 -41.772 1.00 . A A . 115 THR N 1 1
3 8912 1 1 115 THR O O -15.397 -29.281 -44.138 1.00 . A A . 115 THR O 1 1
3 8913 1 1 115 THR OG1 O -16.099 -33.749 -43.668 1.00 . A A . 115 THR OG1 1 1
3 8914 1 1 116 ALA C C -16.732 -27.223 -42.900 1.00 . A A . 116 ALA C 1 1
3 8915 1 1 116 ALA CA C -17.784 -28.309 -43.140 1.00 . A A . 116 ALA CA 1 1
3 8916 1 1 116 ALA CB C -19.001 -28.078 -42.255 1.00 . A A . 116 ALA CB 1 1
3 8917 1 1 116 ALA H H -17.754 -30.289 -42.373 1.00 . A A . 116 ALA H 1 1
3 8918 1 1 116 ALA HA H -18.105 -28.259 -44.169 1.00 . A A . 116 ALA HA 1 1
3 8919 1 1 116 ALA HB1 H -19.793 -27.628 -42.838 1.00 . A A . 116 ALA HB1 1 1
3 8920 1 1 116 ALA HB2 H -18.736 -27.419 -41.442 1.00 . A A . 116 ALA HB2 1 1
3 8921 1 1 116 ALA HB3 H -19.341 -29.023 -41.858 1.00 . A A . 116 ALA HB3 1 1
3 8922 1 1 116 ALA N N -17.237 -29.646 -42.903 1.00 . A A . 116 ALA N 1 1
3 8923 1 1 116 ALA O O -16.471 -26.402 -43.779 1.00 . A A . 116 ALA O 1 1
3 8924 1 1 117 PRO C C -13.798 -26.424 -42.232 1.00 . A A . 117 PRO C 1 1
3 8925 1 1 117 PRO CA C -15.064 -26.218 -41.398 1.00 . A A . 117 PRO CA 1 1
3 8926 1 1 117 PRO CB C -14.785 -26.456 -39.910 1.00 . A A . 117 PRO CB 1 1
3 8927 1 1 117 PRO CD C -16.333 -28.137 -40.597 1.00 . A A . 117 PRO CD 1 1
3 8928 1 1 117 PRO CG C -15.168 -27.874 -39.681 1.00 . A A . 117 PRO CG 1 1
3 8929 1 1 117 PRO HA H -15.429 -25.212 -41.543 1.00 . A A . 117 PRO HA 1 1
3 8930 1 1 117 PRO HB2 H -13.738 -26.286 -39.705 1.00 . A A . 117 PRO HB2 1 1
3 8931 1 1 117 PRO HB3 H -15.388 -25.784 -39.317 1.00 . A A . 117 PRO HB3 1 1
3 8932 1 1 117 PRO HD2 H -16.328 -29.157 -40.933 1.00 . A A . 117 PRO HD2 1 1
3 8933 1 1 117 PRO HD3 H -17.263 -27.909 -40.097 1.00 . A A . 117 PRO HD3 1 1
3 8934 1 1 117 PRO HG2 H -14.339 -28.519 -39.927 1.00 . A A . 117 PRO HG2 1 1
3 8935 1 1 117 PRO HG3 H -15.461 -28.014 -38.651 1.00 . A A . 117 PRO HG3 1 1
3 8936 1 1 117 PRO N N -16.097 -27.207 -41.714 1.00 . A A . 117 PRO N 1 1
3 8937 1 1 117 PRO O O -13.187 -25.457 -42.689 1.00 . A A . 117 PRO O 1 1
3 8938 1 1 118 LYS C C -12.286 -27.385 -44.618 1.00 . A A . 118 LYS C 1 1
3 8939 1 1 118 LYS CA C -12.206 -27.993 -43.214 1.00 . A A . 118 LYS CA 1 1
3 8940 1 1 118 LYS CB C -11.998 -29.506 -43.312 1.00 . A A . 118 LYS CB 1 1
3 8941 1 1 118 LYS CD C -11.420 -30.330 -41.004 1.00 . A A . 118 LYS CD 1 1
3 8942 1 1 118 LYS CE C -10.788 -29.423 -39.958 1.00 . A A . 118 LYS CE 1 1
3 8943 1 1 118 LYS CG C -10.896 -30.028 -42.400 1.00 . A A . 118 LYS CG 1 1
3 8944 1 1 118 LYS H H -13.925 -28.421 -42.035 1.00 . A A . 118 LYS H 1 1
3 8945 1 1 118 LYS HA H -11.359 -27.558 -42.699 1.00 . A A . 118 LYS HA 1 1
3 8946 1 1 118 LYS HB2 H -12.920 -30.006 -43.051 1.00 . A A . 118 LYS HB2 1 1
3 8947 1 1 118 LYS HB3 H -11.738 -29.758 -44.329 1.00 . A A . 118 LYS HB3 1 1
3 8948 1 1 118 LYS HD2 H -12.487 -30.182 -40.991 1.00 . A A . 118 LYS HD2 1 1
3 8949 1 1 118 LYS HD3 H -11.194 -31.356 -40.760 1.00 . A A . 118 LYS HD3 1 1
3 8950 1 1 118 LYS HE2 H -9.885 -28.997 -40.367 1.00 . A A . 118 LYS HE2 1 1
3 8951 1 1 118 LYS HE3 H -11.484 -28.631 -39.720 1.00 . A A . 118 LYS HE3 1 1
3 8952 1 1 118 LYS HG2 H -10.492 -30.935 -42.824 1.00 . A A . 118 LYS HG2 1 1
3 8953 1 1 118 LYS HG3 H -10.118 -29.282 -42.331 1.00 . A A . 118 LYS HG3 1 1
3 8954 1 1 118 LYS HZ1 H -10.932 -31.089 -38.704 1.00 . A A . 118 LYS HZ1 1 1
3 8955 1 1 118 LYS HZ2 H -10.762 -29.622 -37.878 1.00 . A A . 118 LYS HZ2 1 1
3 8956 1 1 118 LYS HZ3 H -9.427 -30.317 -38.650 1.00 . A A . 118 LYS HZ3 1 1
3 8957 1 1 118 LYS N N -13.403 -27.683 -42.428 1.00 . A A . 118 LYS N 1 1
3 8958 1 1 118 LYS NZ N -10.453 -30.164 -38.711 1.00 . A A . 118 LYS NZ 1 1
3 8959 1 1 118 LYS O O -11.260 -27.058 -45.219 1.00 . A A . 118 LYS O 1 1
3 8960 1 1 119 ILE C C -13.646 -25.136 -46.403 1.00 . A A . 119 ILE C 1 1
3 8961 1 1 119 ILE CA C -13.715 -26.656 -46.457 1.00 . A A . 119 ILE CA 1 1
3 8962 1 1 119 ILE CB C -15.074 -27.074 -47.053 1.00 . A A . 119 ILE CB 1 1
3 8963 1 1 119 ILE CD1 C -16.523 -29.089 -47.610 1.00 . A A . 119 ILE CD1 1 1
3 8964 1 1 119 ILE CG1 C -15.209 -28.598 -47.051 1.00 . A A . 119 ILE CG1 1 1
3 8965 1 1 119 ILE CG2 C -15.232 -26.525 -48.465 1.00 . A A . 119 ILE CG2 1 1
3 8966 1 1 119 ILE H H -14.273 -27.503 -44.581 1.00 . A A . 119 ILE H 1 1
3 8967 1 1 119 ILE HA H -12.929 -27.019 -47.109 1.00 . A A . 119 ILE HA 1 1
3 8968 1 1 119 ILE HB H -15.855 -26.650 -46.439 1.00 . A A . 119 ILE HB 1 1
3 8969 1 1 119 ILE HD11 H -17.338 -28.657 -47.049 1.00 . A A . 119 ILE HD11 1 1
3 8970 1 1 119 ILE HD12 H -16.567 -30.166 -47.536 1.00 . A A . 119 ILE HD12 1 1
3 8971 1 1 119 ILE HD13 H -16.605 -28.797 -48.647 1.00 . A A . 119 ILE HD13 1 1
3 8972 1 1 119 ILE HG12 H -14.413 -29.024 -47.643 1.00 . A A . 119 ILE HG12 1 1
3 8973 1 1 119 ILE HG13 H -15.124 -28.956 -46.039 1.00 . A A . 119 ILE HG13 1 1
3 8974 1 1 119 ILE HG21 H -15.179 -27.337 -49.177 1.00 . A A . 119 ILE HG21 1 1
3 8975 1 1 119 ILE HG22 H -14.442 -25.817 -48.669 1.00 . A A . 119 ILE HG22 1 1
3 8976 1 1 119 ILE HG23 H -16.188 -26.032 -48.553 1.00 . A A . 119 ILE HG23 1 1
3 8977 1 1 119 ILE N N -13.508 -27.236 -45.130 1.00 . A A . 119 ILE N 1 1
3 8978 1 1 119 ILE O O -12.953 -24.504 -47.201 1.00 . A A . 119 ILE O 1 1
3 8979 1 1 120 PHE C C -13.016 -22.513 -45.372 1.00 . A A . 120 PHE C 1 1
3 8980 1 1 120 PHE CA C -14.423 -23.102 -45.319 1.00 . A A . 120 PHE CA 1 1
3 8981 1 1 120 PHE CB C -15.093 -22.700 -44.003 1.00 . A A . 120 PHE CB 1 1
3 8982 1 1 120 PHE CD1 C -17.153 -23.926 -44.794 1.00 . A A . 120 PHE CD1 1 1
3 8983 1 1 120 PHE CD2 C -17.359 -22.406 -42.968 1.00 . A A . 120 PHE CD2 1 1
3 8984 1 1 120 PHE CE1 C -18.501 -24.215 -44.707 1.00 . A A . 120 PHE CE1 1 1
3 8985 1 1 120 PHE CE2 C -18.707 -22.690 -42.879 1.00 . A A . 120 PHE CE2 1 1
3 8986 1 1 120 PHE CG C -16.564 -23.018 -43.925 1.00 . A A . 120 PHE CG 1 1
3 8987 1 1 120 PHE CZ C -19.279 -23.596 -43.750 1.00 . A A . 120 PHE CZ 1 1
3 8988 1 1 120 PHE H H -14.947 -25.116 -44.890 1.00 . A A . 120 PHE H 1 1
3 8989 1 1 120 PHE HA H -14.998 -22.703 -46.141 1.00 . A A . 120 PHE HA 1 1
3 8990 1 1 120 PHE HB2 H -14.604 -23.210 -43.189 1.00 . A A . 120 PHE HB2 1 1
3 8991 1 1 120 PHE HB3 H -14.981 -21.634 -43.871 1.00 . A A . 120 PHE HB3 1 1
3 8992 1 1 120 PHE HD1 H -16.550 -24.410 -45.545 1.00 . A A . 120 PHE HD1 1 1
3 8993 1 1 120 PHE HD2 H -16.912 -21.696 -42.285 1.00 . A A . 120 PHE HD2 1 1
3 8994 1 1 120 PHE HE1 H -18.946 -24.924 -45.388 1.00 . A A . 120 PHE HE1 1 1
3 8995 1 1 120 PHE HE2 H -19.315 -22.204 -42.130 1.00 . A A . 120 PHE HE2 1 1
3 8996 1 1 120 PHE HZ H -20.332 -23.821 -43.683 1.00 . A A . 120 PHE HZ 1 1
3 8997 1 1 120 PHE N N -14.385 -24.553 -45.464 1.00 . A A . 120 PHE N 1 1
3 8998 1 1 120 PHE O O -12.822 -21.390 -45.835 1.00 . A A . 120 PHE O 1 1
3 8999 1 1 121 GLY C C -10.018 -22.957 -46.272 1.00 . A A . 121 GLY C 1 1
3 9000 1 1 121 GLY CA C -10.663 -22.806 -44.909 1.00 . A A . 121 GLY CA 1 1
3 9001 1 1 121 GLY H H -12.245 -24.167 -44.545 1.00 . A A . 121 GLY H 1 1
3 9002 1 1 121 GLY HA2 H -10.650 -21.762 -44.631 1.00 . A A . 121 GLY HA2 1 1
3 9003 1 1 121 GLY HA3 H -10.092 -23.369 -44.186 1.00 . A A . 121 GLY HA3 1 1
3 9004 1 1 121 GLY N N -12.036 -23.278 -44.899 1.00 . A A . 121 GLY N 1 1
3 9005 1 1 121 GLY O O -10.581 -22.541 -47.282 1.00 . A A . 121 GLY O 1 1
3 9006 1 1 122 GLY C C -7.640 -22.476 -48.190 1.00 . A A . 122 GLY C 1 1
3 9007 1 1 122 GLY CA C -8.120 -23.762 -47.539 1.00 . A A . 122 GLY CA 1 1
3 9008 1 1 122 GLY H H -8.444 -23.873 -45.456 1.00 . A A . 122 GLY H 1 1
3 9009 1 1 122 GLY HA2 H -7.271 -24.395 -47.349 1.00 . A A . 122 GLY HA2 1 1
3 9010 1 1 122 GLY HA3 H -8.780 -24.266 -48.229 1.00 . A A . 122 GLY HA3 1 1
3 9011 1 1 122 GLY N N -8.840 -23.555 -46.299 1.00 . A A . 122 GLY N 1 1
3 9012 1 1 122 GLY O O -6.538 -22.433 -48.723 1.00 . A A . 122 GLY O 1 1
3 9013 1 1 123 GLU C C -8.050 -20.249 -50.272 1.00 . A A . 123 GLU C 1 1
3 9014 1 1 123 GLU CA C -8.038 -20.152 -48.752 1.00 . A A . 123 GLU CA 1 1
3 9015 1 1 123 GLU CB C -6.647 -19.757 -48.257 1.00 . A A . 123 GLU CB 1 1
3 9016 1 1 123 GLU CD C -7.330 -18.422 -46.228 1.00 . A A . 123 GLU CD 1 1
3 9017 1 1 123 GLU CG C -6.610 -18.408 -47.563 1.00 . A A . 123 GLU CG 1 1
3 9018 1 1 123 GLU H H -9.325 -21.476 -47.736 1.00 . A A . 123 GLU H 1 1
3 9019 1 1 123 GLU HA H -8.747 -19.395 -48.447 1.00 . A A . 123 GLU HA 1 1
3 9020 1 1 123 GLU HB2 H -6.303 -20.503 -47.557 1.00 . A A . 123 GLU HB2 1 1
3 9021 1 1 123 GLU HB3 H -5.970 -19.724 -49.097 1.00 . A A . 123 GLU HB3 1 1
3 9022 1 1 123 GLU HG2 H -5.580 -18.133 -47.397 1.00 . A A . 123 GLU HG2 1 1
3 9023 1 1 123 GLU HG3 H -7.081 -17.678 -48.203 1.00 . A A . 123 GLU HG3 1 1
3 9024 1 1 123 GLU N N -8.445 -21.413 -48.155 1.00 . A A . 123 GLU N 1 1
3 9025 1 1 123 GLU O O -7.026 -20.506 -50.906 1.00 . A A . 123 GLU O 1 1
3 9026 1 1 123 GLU OE1 O -6.917 -19.198 -45.340 1.00 . A A . 123 GLU OE1 1 1
3 9027 1 1 123 GLU OE2 O -8.305 -17.659 -46.072 1.00 . A A . 123 GLU OE2 1 1
3 9028 1 1 124 ILE C C -8.749 -21.266 -52.957 1.00 . A A . 124 ILE C 1 1
3 9029 1 1 124 ILE CA C -9.424 -20.070 -52.290 1.00 . A A . 124 ILE CA 1 1
3 9030 1 1 124 ILE CB C -8.931 -18.772 -52.951 1.00 . A A . 124 ILE CB 1 1
3 9031 1 1 124 ILE CD1 C -6.860 -17.424 -53.503 1.00 . A A . 124 ILE CD1 1 1
3 9032 1 1 124 ILE CG1 C -7.446 -18.538 -52.669 1.00 . A A . 124 ILE CG1 1 1
3 9033 1 1 124 ILE CG2 C -9.757 -17.598 -52.451 1.00 . A A . 124 ILE CG2 1 1
3 9034 1 1 124 ILE H H -9.991 -19.830 -50.261 1.00 . A A . 124 ILE H 1 1
3 9035 1 1 124 ILE HA H -10.487 -20.145 -52.471 1.00 . A A . 124 ILE HA 1 1
3 9036 1 1 124 ILE HB H -9.078 -18.858 -54.015 1.00 . A A . 124 ILE HB 1 1
3 9037 1 1 124 ILE HD11 H -6.567 -17.813 -54.467 1.00 . A A . 124 ILE HD11 1 1
3 9038 1 1 124 ILE HD12 H -5.996 -17.014 -53.002 1.00 . A A . 124 ILE HD12 1 1
3 9039 1 1 124 ILE HD13 H -7.600 -16.650 -53.637 1.00 . A A . 124 ILE HD13 1 1
3 9040 1 1 124 ILE HG12 H -7.318 -18.279 -51.629 1.00 . A A . 124 ILE HG12 1 1
3 9041 1 1 124 ILE HG13 H -6.893 -19.437 -52.883 1.00 . A A . 124 ILE HG13 1 1
3 9042 1 1 124 ILE HG21 H -10.799 -17.880 -52.424 1.00 . A A . 124 ILE HG21 1 1
3 9043 1 1 124 ILE HG22 H -9.629 -16.758 -53.116 1.00 . A A . 124 ILE HG22 1 1
3 9044 1 1 124 ILE HG23 H -9.431 -17.327 -51.459 1.00 . A A . 124 ILE HG23 1 1
3 9045 1 1 124 ILE N N -9.224 -20.031 -50.839 1.00 . A A . 124 ILE N 1 1
3 9046 1 1 124 ILE O O -7.560 -21.237 -53.277 1.00 . A A . 124 ILE O 1 1
3 9047 1 1 125 LYS C C -10.130 -24.236 -54.598 1.00 . A A . 125 LYS C 1 1
3 9048 1 1 125 LYS CA C -9.028 -23.525 -53.809 1.00 . A A . 125 LYS CA 1 1
3 9049 1 1 125 LYS CB C -8.478 -24.468 -52.752 1.00 . A A . 125 LYS CB 1 1
3 9050 1 1 125 LYS CD C -6.716 -26.233 -52.900 1.00 . A A . 125 LYS CD 1 1
3 9051 1 1 125 LYS CE C -5.505 -26.565 -53.749 1.00 . A A . 125 LYS CE 1 1
3 9052 1 1 125 LYS CG C -6.992 -24.740 -52.873 1.00 . A A . 125 LYS CG 1 1
3 9053 1 1 125 LYS H H -10.463 -22.276 -52.899 1.00 . A A . 125 LYS H 1 1
3 9054 1 1 125 LYS HA H -8.235 -23.247 -54.483 1.00 . A A . 125 LYS HA 1 1
3 9055 1 1 125 LYS HB2 H -8.669 -24.046 -51.777 1.00 . A A . 125 LYS HB2 1 1
3 9056 1 1 125 LYS HB3 H -8.997 -25.406 -52.833 1.00 . A A . 125 LYS HB3 1 1
3 9057 1 1 125 LYS HD2 H -6.542 -26.576 -51.891 1.00 . A A . 125 LYS HD2 1 1
3 9058 1 1 125 LYS HD3 H -7.581 -26.736 -53.309 1.00 . A A . 125 LYS HD3 1 1
3 9059 1 1 125 LYS HE2 H -4.778 -25.775 -53.640 1.00 . A A . 125 LYS HE2 1 1
3 9060 1 1 125 LYS HE3 H -5.082 -27.495 -53.402 1.00 . A A . 125 LYS HE3 1 1
3 9061 1 1 125 LYS HG2 H -6.621 -24.294 -53.785 1.00 . A A . 125 LYS HG2 1 1
3 9062 1 1 125 LYS HG3 H -6.487 -24.303 -52.025 1.00 . A A . 125 LYS HG3 1 1
3 9063 1 1 125 LYS HZ1 H -5.159 -27.288 -55.677 1.00 . A A . 125 LYS HZ1 1 1
3 9064 1 1 125 LYS HZ2 H -5.892 -25.764 -55.639 1.00 . A A . 125 LYS HZ2 1 1
3 9065 1 1 125 LYS HZ3 H -6.798 -27.148 -55.283 1.00 . A A . 125 LYS HZ3 1 1
3 9066 1 1 125 LYS N N -9.529 -22.317 -53.174 1.00 . A A . 125 LYS N 1 1
3 9067 1 1 125 LYS NZ N -5.863 -26.701 -55.188 1.00 . A A . 125 LYS NZ 1 1
3 9068 1 1 125 LYS O O -11.307 -23.900 -54.482 1.00 . A A . 125 LYS O 1 1
3 9069 1 1 126 THR C C -10.946 -27.366 -55.558 1.00 . A A . 126 THR C 1 1
3 9070 1 1 126 THR CA C -10.687 -26.000 -56.188 1.00 . A A . 126 THR CA 1 1
3 9071 1 1 126 THR CB C -10.162 -26.169 -57.614 1.00 . A A . 126 THR CB 1 1
3 9072 1 1 126 THR CG2 C -9.724 -24.865 -58.240 1.00 . A A . 126 THR CG2 1 1
3 9073 1 1 126 THR H H -8.785 -25.458 -55.431 1.00 . A A . 126 THR H 1 1
3 9074 1 1 126 THR HA H -11.616 -25.450 -56.219 1.00 . A A . 126 THR HA 1 1
3 9075 1 1 126 THR HB H -10.948 -26.585 -58.229 1.00 . A A . 126 THR HB 1 1
3 9076 1 1 126 THR HG1 H -9.047 -27.529 -58.476 1.00 . A A . 126 THR HG1 1 1
3 9077 1 1 126 THR HG21 H -9.980 -24.865 -59.289 1.00 . A A . 126 THR HG21 1 1
3 9078 1 1 126 THR HG22 H -8.656 -24.754 -58.130 1.00 . A A . 126 THR HG22 1 1
3 9079 1 1 126 THR HG23 H -10.226 -24.044 -57.748 1.00 . A A . 126 THR HG23 1 1
3 9080 1 1 126 THR N N -9.737 -25.229 -55.389 1.00 . A A . 126 THR N 1 1
3 9081 1 1 126 THR O O -10.027 -28.168 -55.393 1.00 . A A . 126 THR O 1 1
3 9082 1 1 126 THR OG1 O -9.057 -27.054 -57.641 1.00 . A A . 126 THR OG1 1 1
3 9083 1 1 127 HIS C C -13.851 -29.452 -55.200 1.00 . A A . 127 HIS C 1 1
3 9084 1 1 127 HIS CA C -12.578 -28.883 -54.577 1.00 . A A . 127 HIS CA 1 1
3 9085 1 1 127 HIS CB C -12.791 -28.696 -53.071 1.00 . A A . 127 HIS CB 1 1
3 9086 1 1 127 HIS CD2 C -10.996 -28.949 -51.207 1.00 . A A . 127 HIS CD2 1 1
3 9087 1 1 127 HIS CE1 C -9.690 -27.297 -51.788 1.00 . A A . 127 HIS CE1 1 1
3 9088 1 1 127 HIS CG C -11.543 -28.367 -52.303 1.00 . A A . 127 HIS CG 1 1
3 9089 1 1 127 HIS H H -12.885 -26.929 -55.350 1.00 . A A . 127 HIS H 1 1
3 9090 1 1 127 HIS HA H -11.773 -29.584 -54.737 1.00 . A A . 127 HIS HA 1 1
3 9091 1 1 127 HIS HB2 H -13.490 -27.892 -52.912 1.00 . A A . 127 HIS HB2 1 1
3 9092 1 1 127 HIS HB3 H -13.200 -29.606 -52.661 1.00 . A A . 127 HIS HB3 1 1
3 9093 1 1 127 HIS HD2 H -11.411 -29.777 -50.648 1.00 . A A . 127 HIS HD2 1 1
3 9094 1 1 127 HIS HE1 H -8.886 -26.577 -51.792 1.00 . A A . 127 HIS HE1 1 1
3 9095 1 1 127 HIS HE2 H -9.102 -28.650 -50.391 1.00 . A A . 127 HIS HE2 1 1
3 9096 1 1 127 HIS N N -12.200 -27.616 -55.200 1.00 . A A . 127 HIS N 1 1
3 9097 1 1 127 HIS ND1 N -10.699 -27.334 -52.639 1.00 . A A . 127 HIS ND1 1 1
3 9098 1 1 127 HIS NE2 N -9.840 -28.271 -50.911 1.00 . A A . 127 HIS NE2 1 1
3 9099 1 1 127 HIS O O -14.666 -28.716 -55.758 1.00 . A A . 127 HIS O 1 1
3 9100 1 1 128 ILE C C -15.836 -32.357 -54.625 1.00 . A A . 128 ILE C 1 1
3 9101 1 1 128 ILE CA C -15.196 -31.427 -55.649 1.00 . A A . 128 ILE CA 1 1
3 9102 1 1 128 ILE CB C -14.860 -32.194 -56.954 1.00 . A A . 128 ILE CB 1 1
3 9103 1 1 128 ILE CD1 C -14.983 -34.715 -57.374 1.00 . A A . 128 ILE CD1 1 1
3 9104 1 1 128 ILE CG1 C -14.256 -33.583 -56.672 1.00 . A A . 128 ILE CG1 1 1
3 9105 1 1 128 ILE CG2 C -13.909 -31.360 -57.803 1.00 . A A . 128 ILE CG2 1 1
3 9106 1 1 128 ILE H H -13.336 -31.305 -54.646 1.00 . A A . 128 ILE H 1 1
3 9107 1 1 128 ILE HA H -15.910 -30.656 -55.894 1.00 . A A . 128 ILE HA 1 1
3 9108 1 1 128 ILE HB H -15.776 -32.315 -57.511 1.00 . A A . 128 ILE HB 1 1
3 9109 1 1 128 ILE HD11 H -15.747 -35.112 -56.721 1.00 . A A . 128 ILE HD11 1 1
3 9110 1 1 128 ILE HD12 H -14.279 -35.498 -57.620 1.00 . A A . 128 ILE HD12 1 1
3 9111 1 1 128 ILE HD13 H -15.439 -34.345 -58.278 1.00 . A A . 128 ILE HD13 1 1
3 9112 1 1 128 ILE HG12 H -13.227 -33.598 -57.002 1.00 . A A . 128 ILE HG12 1 1
3 9113 1 1 128 ILE HG13 H -14.287 -33.778 -55.615 1.00 . A A . 128 ILE HG13 1 1
3 9114 1 1 128 ILE HG21 H -14.153 -31.481 -58.847 1.00 . A A . 128 ILE HG21 1 1
3 9115 1 1 128 ILE HG22 H -12.895 -31.677 -57.631 1.00 . A A . 128 ILE HG22 1 1
3 9116 1 1 128 ILE HG23 H -14.012 -30.321 -57.531 1.00 . A A . 128 ILE HG23 1 1
3 9117 1 1 128 ILE N N -14.017 -30.767 -55.099 1.00 . A A . 128 ILE N 1 1
3 9118 1 1 128 ILE O O -15.144 -32.999 -53.834 1.00 . A A . 128 ILE O 1 1
3 9119 1 1 129 LEU C C -18.571 -34.400 -54.426 1.00 . A A . 129 LEU C 1 1
3 9120 1 1 129 LEU CA C -17.888 -33.256 -53.694 1.00 . A A . 129 LEU CA 1 1
3 9121 1 1 129 LEU CB C -18.919 -32.425 -52.935 1.00 . A A . 129 LEU CB 1 1
3 9122 1 1 129 LEU CD1 C -20.033 -31.932 -50.752 1.00 . A A . 129 LEU CD1 1 1
3 9123 1 1 129 LEU CD2 C -20.202 -34.220 -51.772 1.00 . A A . 129 LEU CD2 1 1
3 9124 1 1 129 LEU CG C -19.326 -32.993 -51.581 1.00 . A A . 129 LEU CG 1 1
3 9125 1 1 129 LEU H H -17.679 -31.878 -55.264 1.00 . A A . 129 LEU H 1 1
3 9126 1 1 129 LEU HA H -17.177 -33.666 -52.991 1.00 . A A . 129 LEU HA 1 1
3 9127 1 1 129 LEU HB2 H -18.512 -31.437 -52.780 1.00 . A A . 129 LEU HB2 1 1
3 9128 1 1 129 LEU HB3 H -19.806 -32.341 -53.546 1.00 . A A . 129 LEU HB3 1 1
3 9129 1 1 129 LEU HD11 H -19.834 -30.958 -51.170 1.00 . A A . 129 LEU HD11 1 1
3 9130 1 1 129 LEU HD12 H -19.669 -31.963 -49.743 1.00 . A A . 129 LEU HD12 1 1
3 9131 1 1 129 LEU HD13 H -21.096 -32.115 -50.759 1.00 . A A . 129 LEU HD13 1 1
3 9132 1 1 129 LEU HD21 H -19.623 -35.107 -51.563 1.00 . A A . 129 LEU HD21 1 1
3 9133 1 1 129 LEU HD22 H -20.556 -34.256 -52.794 1.00 . A A . 129 LEU HD22 1 1
3 9134 1 1 129 LEU HD23 H -21.046 -34.174 -51.101 1.00 . A A . 129 LEU HD23 1 1
3 9135 1 1 129 LEU HG H -18.438 -33.296 -51.046 1.00 . A A . 129 LEU HG 1 1
3 9136 1 1 129 LEU N N -17.163 -32.415 -54.629 1.00 . A A . 129 LEU N 1 1
3 9137 1 1 129 LEU O O -19.307 -34.185 -55.389 1.00 . A A . 129 LEU O 1 1
3 9138 1 1 130 LEU C C -19.910 -37.460 -53.670 1.00 . A A . 130 LEU C 1 1
3 9139 1 1 130 LEU CA C -18.891 -36.797 -54.590 1.00 . A A . 130 LEU CA 1 1
3 9140 1 1 130 LEU CB C -17.778 -37.785 -54.947 1.00 . A A . 130 LEU CB 1 1
3 9141 1 1 130 LEU CD1 C -18.096 -38.725 -57.244 1.00 . A A . 130 LEU CD1 1 1
3 9142 1 1 130 LEU CD2 C -17.419 -40.230 -55.371 1.00 . A A . 130 LEU CD2 1 1
3 9143 1 1 130 LEU CG C -18.226 -39.001 -55.756 1.00 . A A . 130 LEU CG 1 1
3 9144 1 1 130 LEU H H -17.710 -35.720 -53.204 1.00 . A A . 130 LEU H 1 1
3 9145 1 1 130 LEU HA H -19.387 -36.487 -55.496 1.00 . A A . 130 LEU HA 1 1
3 9146 1 1 130 LEU HB2 H -17.027 -37.256 -55.517 1.00 . A A . 130 LEU HB2 1 1
3 9147 1 1 130 LEU HB3 H -17.327 -38.135 -54.031 1.00 . A A . 130 LEU HB3 1 1
3 9148 1 1 130 LEU HD11 H -18.955 -38.168 -57.581 1.00 . A A . 130 LEU HD11 1 1
3 9149 1 1 130 LEU HD12 H -18.040 -39.662 -57.779 1.00 . A A . 130 LEU HD12 1 1
3 9150 1 1 130 LEU HD13 H -17.200 -38.151 -57.428 1.00 . A A . 130 LEU HD13 1 1
3 9151 1 1 130 LEU HD21 H -17.208 -40.207 -54.312 1.00 . A A . 130 LEU HD21 1 1
3 9152 1 1 130 LEU HD22 H -16.491 -40.241 -55.922 1.00 . A A . 130 LEU HD22 1 1
3 9153 1 1 130 LEU HD23 H -17.985 -41.118 -55.606 1.00 . A A . 130 LEU HD23 1 1
3 9154 1 1 130 LEU HG H -19.266 -39.202 -55.544 1.00 . A A . 130 LEU HG 1 1
3 9155 1 1 130 LEU N N -18.313 -35.615 -53.971 1.00 . A A . 130 LEU N 1 1
3 9156 1 1 130 LEU O O -19.562 -37.956 -52.600 1.00 . A A . 130 LEU O 1 1
3 9157 1 1 131 PHE C C -22.454 -39.540 -53.689 1.00 . A A . 131 PHE C 1 1
3 9158 1 1 131 PHE CA C -22.230 -38.078 -53.287 1.00 . A A . 131 PHE CA 1 1
3 9159 1 1 131 PHE CB C -23.524 -37.252 -53.375 1.00 . A A . 131 PHE CB 1 1
3 9160 1 1 131 PHE CD1 C -24.973 -37.704 -51.361 1.00 . A A . 131 PHE CD1 1 1
3 9161 1 1 131 PHE CD2 C -25.535 -38.720 -53.435 1.00 . A A . 131 PHE CD2 1 1
3 9162 1 1 131 PHE CE1 C -26.058 -38.318 -50.761 1.00 . A A . 131 PHE CE1 1 1
3 9163 1 1 131 PHE CE2 C -26.615 -39.339 -52.847 1.00 . A A . 131 PHE CE2 1 1
3 9164 1 1 131 PHE CG C -24.704 -37.901 -52.709 1.00 . A A . 131 PHE CG 1 1
3 9165 1 1 131 PHE CZ C -26.880 -39.139 -51.506 1.00 . A A . 131 PHE CZ 1 1
3 9166 1 1 131 PHE H H -21.398 -37.059 -54.951 1.00 . A A . 131 PHE H 1 1
3 9167 1 1 131 PHE HA H -21.892 -38.072 -52.273 1.00 . A A . 131 PHE HA 1 1
3 9168 1 1 131 PHE HB2 H -23.366 -36.294 -52.901 1.00 . A A . 131 PHE HB2 1 1
3 9169 1 1 131 PHE HB3 H -23.773 -37.096 -54.414 1.00 . A A . 131 PHE HB3 1 1
3 9170 1 1 131 PHE HD1 H -24.333 -37.060 -50.779 1.00 . A A . 131 PHE HD1 1 1
3 9171 1 1 131 PHE HD2 H -25.333 -38.872 -54.480 1.00 . A A . 131 PHE HD2 1 1
3 9172 1 1 131 PHE HE1 H -26.261 -38.158 -49.712 1.00 . A A . 131 PHE HE1 1 1
3 9173 1 1 131 PHE HE2 H -27.252 -39.978 -53.438 1.00 . A A . 131 PHE HE2 1 1
3 9174 1 1 131 PHE HZ H -27.725 -39.626 -51.042 1.00 . A A . 131 PHE HZ 1 1
3 9175 1 1 131 PHE N N -21.175 -37.468 -54.089 1.00 . A A . 131 PHE N 1 1
3 9176 1 1 131 PHE O O -22.838 -39.841 -54.820 1.00 . A A . 131 PHE O 1 1
3 9177 1 1 132 LEU C C -23.341 -42.480 -51.958 1.00 . A A . 132 LEU C 1 1
3 9178 1 1 132 LEU CA C -22.320 -41.887 -52.934 1.00 . A A . 132 LEU CA 1 1
3 9179 1 1 132 LEU CB C -20.966 -42.578 -52.704 1.00 . A A . 132 LEU CB 1 1
3 9180 1 1 132 LEU CD1 C -18.878 -43.051 -54.003 1.00 . A A . 132 LEU CD1 1 1
3 9181 1 1 132 LEU CD2 C -20.585 -44.849 -53.747 1.00 . A A . 132 LEU CD2 1 1
3 9182 1 1 132 LEU CG C -20.366 -43.346 -53.893 1.00 . A A . 132 LEU CG 1 1
3 9183 1 1 132 LEU H H -21.873 -40.117 -51.866 1.00 . A A . 132 LEU H 1 1
3 9184 1 1 132 LEU HA H -22.646 -42.065 -53.947 1.00 . A A . 132 LEU HA 1 1
3 9185 1 1 132 LEU HB2 H -20.257 -41.823 -52.403 1.00 . A A . 132 LEU HB2 1 1
3 9186 1 1 132 LEU HB3 H -21.083 -43.272 -51.887 1.00 . A A . 132 LEU HB3 1 1
3 9187 1 1 132 LEU HD11 H -18.412 -43.200 -53.040 1.00 . A A . 132 LEU HD11 1 1
3 9188 1 1 132 LEU HD12 H -18.738 -42.031 -54.313 1.00 . A A . 132 LEU HD12 1 1
3 9189 1 1 132 LEU HD13 H -18.430 -43.715 -54.726 1.00 . A A . 132 LEU HD13 1 1
3 9190 1 1 132 LEU HD21 H -20.546 -45.313 -54.722 1.00 . A A . 132 LEU HD21 1 1
3 9191 1 1 132 LEU HD22 H -21.545 -45.038 -53.298 1.00 . A A . 132 LEU HD22 1 1
3 9192 1 1 132 LEU HD23 H -19.810 -45.267 -53.122 1.00 . A A . 132 LEU HD23 1 1
3 9193 1 1 132 LEU HG H -20.841 -43.022 -54.808 1.00 . A A . 132 LEU HG 1 1
3 9194 1 1 132 LEU N N -22.184 -40.440 -52.735 1.00 . A A . 132 LEU N 1 1
3 9195 1 1 132 LEU O O -23.447 -42.039 -50.813 1.00 . A A . 132 LEU O 1 1
3 9196 1 1 133 PRO C C -24.487 -45.029 -50.458 1.00 . A A . 133 PRO C 1 1
3 9197 1 1 133 PRO CA C -25.103 -44.157 -51.565 1.00 . A A . 133 PRO CA 1 1
3 9198 1 1 133 PRO CB C -25.889 -45.001 -52.574 1.00 . A A . 133 PRO CB 1 1
3 9199 1 1 133 PRO CD C -24.027 -44.073 -53.753 1.00 . A A . 133 PRO CD 1 1
3 9200 1 1 133 PRO CG C -24.915 -45.282 -53.668 1.00 . A A . 133 PRO CG 1 1
3 9201 1 1 133 PRO HA H -25.764 -43.434 -51.112 1.00 . A A . 133 PRO HA 1 1
3 9202 1 1 133 PRO HB2 H -26.231 -45.911 -52.104 1.00 . A A . 133 PRO HB2 1 1
3 9203 1 1 133 PRO HB3 H -26.735 -44.436 -52.938 1.00 . A A . 133 PRO HB3 1 1
3 9204 1 1 133 PRO HD2 H -23.019 -44.360 -54.001 1.00 . A A . 133 PRO HD2 1 1
3 9205 1 1 133 PRO HD3 H -24.406 -43.381 -54.482 1.00 . A A . 133 PRO HD3 1 1
3 9206 1 1 133 PRO HG2 H -24.333 -46.157 -53.427 1.00 . A A . 133 PRO HG2 1 1
3 9207 1 1 133 PRO HG3 H -25.440 -45.424 -54.600 1.00 . A A . 133 PRO HG3 1 1
3 9208 1 1 133 PRO N N -24.096 -43.495 -52.400 1.00 . A A . 133 PRO N 1 1
3 9209 1 1 133 PRO O O -24.251 -44.548 -49.349 1.00 . A A . 133 PRO O 1 1
3 9210 1 1 134 LYS C C -22.162 -47.002 -49.589 1.00 . A A . 134 LYS C 1 1
3 9211 1 1 134 LYS CA C -23.663 -47.229 -49.769 1.00 . A A . 134 LYS CA 1 1
3 9212 1 1 134 LYS CB C -23.921 -48.677 -50.191 1.00 . A A . 134 LYS CB 1 1
3 9213 1 1 134 LYS CD C -25.699 -50.298 -49.446 1.00 . A A . 134 LYS CD 1 1
3 9214 1 1 134 LYS CE C -26.199 -49.967 -48.049 1.00 . A A . 134 LYS CE 1 1
3 9215 1 1 134 LYS CG C -25.398 -49.038 -50.242 1.00 . A A . 134 LYS CG 1 1
3 9216 1 1 134 LYS H H -24.451 -46.642 -51.645 1.00 . A A . 134 LYS H 1 1
3 9217 1 1 134 LYS HA H -24.154 -47.052 -48.824 1.00 . A A . 134 LYS HA 1 1
3 9218 1 1 134 LYS HB2 H -23.499 -48.831 -51.174 1.00 . A A . 134 LYS HB2 1 1
3 9219 1 1 134 LYS HB3 H -23.431 -49.340 -49.491 1.00 . A A . 134 LYS HB3 1 1
3 9220 1 1 134 LYS HD2 H -26.457 -50.867 -49.963 1.00 . A A . 134 LYS HD2 1 1
3 9221 1 1 134 LYS HD3 H -24.797 -50.888 -49.367 1.00 . A A . 134 LYS HD3 1 1
3 9222 1 1 134 LYS HE2 H -25.937 -48.945 -47.819 1.00 . A A . 134 LYS HE2 1 1
3 9223 1 1 134 LYS HE3 H -27.274 -50.075 -48.032 1.00 . A A . 134 LYS HE3 1 1
3 9224 1 1 134 LYS HG2 H -25.971 -48.221 -49.830 1.00 . A A . 134 LYS HG2 1 1
3 9225 1 1 134 LYS HG3 H -25.683 -49.196 -51.272 1.00 . A A . 134 LYS HG3 1 1
3 9226 1 1 134 LYS HZ1 H -26.355 -51.409 -46.545 1.00 . A A . 134 LYS HZ1 1 1
3 9227 1 1 134 LYS HZ2 H -25.101 -50.300 -46.304 1.00 . A A . 134 LYS HZ2 1 1
3 9228 1 1 134 LYS HZ3 H -24.935 -51.524 -47.459 1.00 . A A . 134 LYS HZ3 1 1
3 9229 1 1 134 LYS N N -24.238 -46.307 -50.752 1.00 . A A . 134 LYS N 1 1
3 9230 1 1 134 LYS NZ N -25.605 -50.863 -47.018 1.00 . A A . 134 LYS NZ 1 1
3 9231 1 1 134 LYS O O -21.691 -46.756 -48.477 1.00 . A A . 134 LYS O 1 1
3 9232 1 1 135 SER C C -19.280 -48.040 -49.900 1.00 . A A . 135 SER C 1 1
3 9233 1 1 135 SER CA C -19.966 -46.908 -50.660 1.00 . A A . 135 SER CA 1 1
3 9234 1 1 135 SER CB C -19.600 -45.562 -50.029 1.00 . A A . 135 SER CB 1 1
3 9235 1 1 135 SER H H -21.853 -47.299 -51.540 1.00 . A A . 135 SER H 1 1
3 9236 1 1 135 SER HA H -19.617 -46.918 -51.681 1.00 . A A . 135 SER HA 1 1
3 9237 1 1 135 SER HB2 H -19.790 -45.597 -48.967 1.00 . A A . 135 SER HB2 1 1
3 9238 1 1 135 SER HB3 H -18.552 -45.361 -50.201 1.00 . A A . 135 SER HB3 1 1
3 9239 1 1 135 SER HG H -21.295 -44.728 -50.534 1.00 . A A . 135 SER HG 1 1
3 9240 1 1 135 SER N N -21.417 -47.095 -50.687 1.00 . A A . 135 SER N 1 1
3 9241 1 1 135 SER O O -18.679 -47.821 -48.851 1.00 . A A . 135 SER O 1 1
3 9242 1 1 135 SER OG O -20.361 -44.513 -50.590 1.00 . A A . 135 SER OG 1 1
3 9243 1 1 136 VAL C C -18.629 -51.548 -50.857 1.00 . A A . 136 VAL C 1 1
3 9244 1 1 136 VAL CA C -18.753 -50.417 -49.836 1.00 . A A . 136 VAL CA 1 1
3 9245 1 1 136 VAL CB C -19.557 -50.926 -48.618 1.00 . A A . 136 VAL CB 1 1
3 9246 1 1 136 VAL CG1 C -19.231 -50.134 -47.355 1.00 . A A . 136 VAL CG1 1 1
3 9247 1 1 136 VAL CG2 C -21.048 -50.874 -48.916 1.00 . A A . 136 VAL CG2 1 1
3 9248 1 1 136 VAL H H -19.854 -49.353 -51.286 1.00 . A A . 136 VAL H 1 1
3 9249 1 1 136 VAL HA H -17.768 -50.135 -49.503 1.00 . A A . 136 VAL HA 1 1
3 9250 1 1 136 VAL HB H -19.286 -51.957 -48.444 1.00 . A A . 136 VAL HB 1 1
3 9251 1 1 136 VAL HG11 H -20.102 -49.581 -47.040 1.00 . A A . 136 VAL HG11 1 1
3 9252 1 1 136 VAL HG12 H -18.422 -49.448 -47.553 1.00 . A A . 136 VAL HG12 1 1
3 9253 1 1 136 VAL HG13 H -18.936 -50.814 -46.569 1.00 . A A . 136 VAL HG13 1 1
3 9254 1 1 136 VAL HG21 H -21.384 -49.848 -48.885 1.00 . A A . 136 VAL HG21 1 1
3 9255 1 1 136 VAL HG22 H -21.583 -51.452 -48.179 1.00 . A A . 136 VAL HG22 1 1
3 9256 1 1 136 VAL HG23 H -21.230 -51.283 -49.899 1.00 . A A . 136 VAL HG23 1 1
3 9257 1 1 136 VAL N N -19.369 -49.247 -50.446 1.00 . A A . 136 VAL N 1 1
3 9258 1 1 136 VAL O O -19.505 -51.731 -51.703 1.00 . A A . 136 VAL O 1 1
3 9259 1 1 137 SER C C -16.300 -53.009 -52.791 1.00 . A A . 137 SER C 1 1
3 9260 1 1 137 SER CA C -17.240 -53.426 -51.665 1.00 . A A . 137 SER CA 1 1
3 9261 1 1 137 SER CB C -18.513 -54.039 -52.258 1.00 . A A . 137 SER CB 1 1
3 9262 1 1 137 SER H H -16.873 -52.083 -50.071 1.00 . A A . 137 SER H 1 1
3 9263 1 1 137 SER HA H -16.740 -54.181 -51.076 1.00 . A A . 137 SER HA 1 1
3 9264 1 1 137 SER HB2 H -19.276 -54.094 -51.496 1.00 . A A . 137 SER HB2 1 1
3 9265 1 1 137 SER HB3 H -18.862 -53.425 -53.074 1.00 . A A . 137 SER HB3 1 1
3 9266 1 1 137 SER HG H -19.064 -55.870 -52.698 1.00 . A A . 137 SER HG 1 1
3 9267 1 1 137 SER N N -17.530 -52.298 -50.765 1.00 . A A . 137 SER N 1 1
3 9268 1 1 137 SER O O -15.438 -53.782 -53.207 1.00 . A A . 137 SER O 1 1
3 9269 1 1 137 SER OG O -18.261 -55.348 -52.746 1.00 . A A . 137 SER OG 1 1
3 9270 1 1 138 ASP C C -14.390 -50.558 -53.811 1.00 . A A . 138 ASP C 1 1
3 9271 1 1 138 ASP CA C -15.620 -51.287 -54.362 1.00 . A A . 138 ASP CA 1 1
3 9272 1 1 138 ASP CB C -16.428 -50.351 -55.267 1.00 . A A . 138 ASP CB 1 1
3 9273 1 1 138 ASP CG C -17.224 -51.107 -56.315 1.00 . A A . 138 ASP CG 1 1
3 9274 1 1 138 ASP H H -17.169 -51.210 -52.918 1.00 . A A . 138 ASP H 1 1
3 9275 1 1 138 ASP HA H -15.291 -52.134 -54.945 1.00 . A A . 138 ASP HA 1 1
3 9276 1 1 138 ASP HB2 H -17.119 -49.784 -54.662 1.00 . A A . 138 ASP HB2 1 1
3 9277 1 1 138 ASP HB3 H -15.756 -49.675 -55.772 1.00 . A A . 138 ASP HB3 1 1
3 9278 1 1 138 ASP N N -16.465 -51.788 -53.286 1.00 . A A . 138 ASP N 1 1
3 9279 1 1 138 ASP O O -13.604 -49.999 -54.569 1.00 . A A . 138 ASP O 1 1
3 9280 1 1 138 ASP OD1 O -16.645 -51.455 -57.366 1.00 . A A . 138 ASP OD1 1 1
3 9281 1 1 138 ASP OD2 O -18.427 -51.353 -56.084 1.00 . A A . 138 ASP OD2 1 1
3 9282 1 1 139 TYR C C -11.790 -50.217 -52.542 1.00 . A A . 139 TYR C 1 1
3 9283 1 1 139 TYR CA C -13.108 -49.888 -51.839 1.00 . A A . 139 TYR CA 1 1
3 9284 1 1 139 TYR CB C -13.037 -50.293 -50.355 1.00 . A A . 139 TYR CB 1 1
3 9285 1 1 139 TYR CD1 C -13.931 -52.658 -50.420 1.00 . A A . 139 TYR CD1 1 1
3 9286 1 1 139 TYR CD2 C -11.706 -52.319 -49.636 1.00 . A A . 139 TYR CD2 1 1
3 9287 1 1 139 TYR CE1 C -13.796 -54.020 -50.227 1.00 . A A . 139 TYR CE1 1 1
3 9288 1 1 139 TYR CE2 C -11.565 -53.681 -49.439 1.00 . A A . 139 TYR CE2 1 1
3 9289 1 1 139 TYR CG C -12.890 -51.784 -50.129 1.00 . A A . 139 TYR CG 1 1
3 9290 1 1 139 TYR CZ C -12.613 -54.526 -49.737 1.00 . A A . 139 TYR CZ 1 1
3 9291 1 1 139 TYR H H -14.893 -51.020 -51.936 1.00 . A A . 139 TYR H 1 1
3 9292 1 1 139 TYR HA H -13.280 -48.824 -51.902 1.00 . A A . 139 TYR HA 1 1
3 9293 1 1 139 TYR HB2 H -12.190 -49.805 -49.896 1.00 . A A . 139 TYR HB2 1 1
3 9294 1 1 139 TYR HB3 H -13.942 -49.969 -49.859 1.00 . A A . 139 TYR HB3 1 1
3 9295 1 1 139 TYR HD1 H -14.860 -52.263 -50.800 1.00 . A A . 139 TYR HD1 1 1
3 9296 1 1 139 TYR HD2 H -10.887 -51.655 -49.401 1.00 . A A . 139 TYR HD2 1 1
3 9297 1 1 139 TYR HE1 H -14.617 -54.682 -50.460 1.00 . A A . 139 TYR HE1 1 1
3 9298 1 1 139 TYR HE2 H -10.637 -54.077 -49.053 1.00 . A A . 139 TYR HE2 1 1
3 9299 1 1 139 TYR HH H -11.801 -56.050 -48.888 1.00 . A A . 139 TYR HH 1 1
3 9300 1 1 139 TYR N N -14.229 -50.564 -52.482 1.00 . A A . 139 TYR N 1 1
3 9301 1 1 139 TYR O O -11.075 -49.318 -52.979 1.00 . A A . 139 TYR O 1 1
3 9302 1 1 139 TYR OH O -12.478 -55.883 -49.547 1.00 . A A . 139 TYR OH 1 1
3 9303 1 1 140 ASP C C -10.155 -51.437 -54.735 1.00 . A A . 140 ASP C 1 1
3 9304 1 1 140 ASP CA C -10.228 -51.928 -53.290 1.00 . A A . 140 ASP CA 1 1
3 9305 1 1 140 ASP CB C -10.099 -53.454 -53.248 1.00 . A A . 140 ASP CB 1 1
3 9306 1 1 140 ASP CG C -8.786 -53.942 -53.833 1.00 . A A . 140 ASP CG 1 1
3 9307 1 1 140 ASP H H -12.064 -52.173 -52.250 1.00 . A A . 140 ASP H 1 1
3 9308 1 1 140 ASP HA H -9.407 -51.495 -52.739 1.00 . A A . 140 ASP HA 1 1
3 9309 1 1 140 ASP HB2 H -10.157 -53.785 -52.221 1.00 . A A . 140 ASP HB2 1 1
3 9310 1 1 140 ASP HB3 H -10.908 -53.893 -53.809 1.00 . A A . 140 ASP HB3 1 1
3 9311 1 1 140 ASP N N -11.471 -51.501 -52.645 1.00 . A A . 140 ASP N 1 1
3 9312 1 1 140 ASP O O -9.261 -50.671 -55.093 1.00 . A A . 140 ASP O 1 1
3 9313 1 1 140 ASP OD1 O -7.729 -53.378 -53.476 1.00 . A A . 140 ASP OD1 1 1
3 9314 1 1 140 ASP OD2 O -8.815 -54.890 -54.646 1.00 . A A . 140 ASP OD2 1 1
3 9315 1 1 141 GLY C C -11.111 -49.975 -57.134 1.00 . A A . 141 GLY C 1 1
3 9316 1 1 141 GLY CA C -11.114 -51.482 -56.957 1.00 . A A . 141 GLY CA 1 1
3 9317 1 1 141 GLY H H -11.782 -52.497 -55.220 1.00 . A A . 141 GLY H 1 1
3 9318 1 1 141 GLY HA2 H -10.243 -51.891 -57.448 1.00 . A A . 141 GLY HA2 1 1
3 9319 1 1 141 GLY HA3 H -11.999 -51.887 -57.425 1.00 . A A . 141 GLY HA3 1 1
3 9320 1 1 141 GLY N N -11.096 -51.885 -55.560 1.00 . A A . 141 GLY N 1 1
3 9321 1 1 141 GLY O O -10.232 -49.424 -57.798 1.00 . A A . 141 GLY O 1 1
3 9322 1 1 142 LYS C C -10.917 -47.180 -56.164 1.00 . A A . 142 LYS C 1 1
3 9323 1 1 142 LYS CA C -12.204 -47.854 -56.630 1.00 . A A . 142 LYS CA 1 1
3 9324 1 1 142 LYS CB C -13.384 -47.356 -55.790 1.00 . A A . 142 LYS CB 1 1
3 9325 1 1 142 LYS CD C -15.569 -46.129 -55.747 1.00 . A A . 142 LYS CD 1 1
3 9326 1 1 142 LYS CE C -16.262 -44.843 -56.166 1.00 . A A . 142 LYS CE 1 1
3 9327 1 1 142 LYS CG C -14.267 -46.345 -56.502 1.00 . A A . 142 LYS CG 1 1
3 9328 1 1 142 LYS H H -12.763 -49.804 -56.026 1.00 . A A . 142 LYS H 1 1
3 9329 1 1 142 LYS HA H -12.378 -47.600 -57.665 1.00 . A A . 142 LYS HA 1 1
3 9330 1 1 142 LYS HB2 H -13.997 -48.200 -55.517 1.00 . A A . 142 LYS HB2 1 1
3 9331 1 1 142 LYS HB3 H -13.001 -46.896 -54.890 1.00 . A A . 142 LYS HB3 1 1
3 9332 1 1 142 LYS HD2 H -16.229 -46.960 -55.947 1.00 . A A . 142 LYS HD2 1 1
3 9333 1 1 142 LYS HD3 H -15.356 -46.085 -54.688 1.00 . A A . 142 LYS HD3 1 1
3 9334 1 1 142 LYS HE2 H -16.334 -44.191 -55.307 1.00 . A A . 142 LYS HE2 1 1
3 9335 1 1 142 LYS HE3 H -15.675 -44.363 -56.934 1.00 . A A . 142 LYS HE3 1 1
3 9336 1 1 142 LYS HG2 H -13.740 -45.404 -56.572 1.00 . A A . 142 LYS HG2 1 1
3 9337 1 1 142 LYS HG3 H -14.491 -46.710 -57.494 1.00 . A A . 142 LYS HG3 1 1
3 9338 1 1 142 LYS HZ1 H -17.606 -45.874 -57.387 1.00 . A A . 142 LYS HZ1 1 1
3 9339 1 1 142 LYS HZ2 H -18.002 -44.246 -57.155 1.00 . A A . 142 LYS HZ2 1 1
3 9340 1 1 142 LYS HZ3 H -18.268 -45.366 -55.916 1.00 . A A . 142 LYS HZ3 1 1
3 9341 1 1 142 LYS N N -12.094 -49.308 -56.538 1.00 . A A . 142 LYS N 1 1
3 9342 1 1 142 LYS NZ N -17.630 -45.100 -56.693 1.00 . A A . 142 LYS NZ 1 1
3 9343 1 1 142 LYS O O -10.441 -46.235 -56.792 1.00 . A A . 142 LYS O 1 1
3 9344 1 1 143 LEU C C -8.028 -47.097 -55.565 1.00 . A A . 143 LEU C 1 1
3 9345 1 1 143 LEU CA C -9.126 -47.110 -54.515 1.00 . A A . 143 LEU CA 1 1
3 9346 1 1 143 LEU CB C -8.657 -47.909 -53.297 1.00 . A A . 143 LEU CB 1 1
3 9347 1 1 143 LEU CD1 C -7.683 -47.090 -51.134 1.00 . A A . 143 LEU CD1 1 1
3 9348 1 1 143 LEU CD2 C -6.234 -48.325 -52.758 1.00 . A A . 143 LEU CD2 1 1
3 9349 1 1 143 LEU CG C -7.403 -47.361 -52.605 1.00 . A A . 143 LEU CG 1 1
3 9350 1 1 143 LEU H H -10.784 -48.427 -54.603 1.00 . A A . 143 LEU H 1 1
3 9351 1 1 143 LEU HA H -9.328 -46.095 -54.210 1.00 . A A . 143 LEU HA 1 1
3 9352 1 1 143 LEU HB2 H -9.462 -47.929 -52.576 1.00 . A A . 143 LEU HB2 1 1
3 9353 1 1 143 LEU HB3 H -8.454 -48.921 -53.612 1.00 . A A . 143 LEU HB3 1 1
3 9354 1 1 143 LEU HD11 H -8.490 -46.379 -51.046 1.00 . A A . 143 LEU HD11 1 1
3 9355 1 1 143 LEU HD12 H -6.797 -46.688 -50.667 1.00 . A A . 143 LEU HD12 1 1
3 9356 1 1 143 LEU HD13 H -7.961 -48.013 -50.646 1.00 . A A . 143 LEU HD13 1 1
3 9357 1 1 143 LEU HD21 H -6.505 -49.118 -53.440 1.00 . A A . 143 LEU HD21 1 1
3 9358 1 1 143 LEU HD22 H -5.986 -48.748 -51.795 1.00 . A A . 143 LEU HD22 1 1
3 9359 1 1 143 LEU HD23 H -5.378 -47.794 -53.148 1.00 . A A . 143 LEU HD23 1 1
3 9360 1 1 143 LEU HG H -7.128 -46.424 -53.068 1.00 . A A . 143 LEU HG 1 1
3 9361 1 1 143 LEU N N -10.359 -47.671 -55.059 1.00 . A A . 143 LEU N 1 1
3 9362 1 1 143 LEU O O -7.397 -46.069 -55.807 1.00 . A A . 143 LEU O 1 1
3 9363 1 1 144 SER C C -6.986 -47.315 -58.304 1.00 . A A . 144 SER C 1 1
3 9364 1 1 144 SER CA C -6.772 -48.357 -57.211 1.00 . A A . 144 SER CA 1 1
3 9365 1 1 144 SER CB C -6.775 -49.758 -57.825 1.00 . A A . 144 SER CB 1 1
3 9366 1 1 144 SER H H -8.331 -49.037 -55.952 1.00 . A A . 144 SER H 1 1
3 9367 1 1 144 SER HA H -5.818 -48.181 -56.741 1.00 . A A . 144 SER HA 1 1
3 9368 1 1 144 SER HB2 H -7.391 -49.761 -58.711 1.00 . A A . 144 SER HB2 1 1
3 9369 1 1 144 SER HB3 H -5.764 -50.033 -58.088 1.00 . A A . 144 SER HB3 1 1
3 9370 1 1 144 SER HG H -8.240 -50.756 -56.994 1.00 . A A . 144 SER HG 1 1
3 9371 1 1 144 SER N N -7.802 -48.246 -56.189 1.00 . A A . 144 SER N 1 1
3 9372 1 1 144 SER O O -6.059 -46.603 -58.676 1.00 . A A . 144 SER O 1 1
3 9373 1 1 144 SER OG O -7.285 -50.714 -56.913 1.00 . A A . 144 SER OG 1 1
3 9374 1 1 145 ASN C C -8.408 -44.832 -59.353 1.00 . A A . 145 ASN C 1 1
3 9375 1 1 145 ASN CA C -8.548 -46.267 -59.851 1.00 . A A . 145 ASN CA 1 1
3 9376 1 1 145 ASN CB C -9.972 -46.501 -60.358 1.00 . A A . 145 ASN CB 1 1
3 9377 1 1 145 ASN CG C -10.057 -47.660 -61.331 1.00 . A A . 145 ASN CG 1 1
3 9378 1 1 145 ASN H H -8.916 -47.820 -58.460 1.00 . A A . 145 ASN H 1 1
3 9379 1 1 145 ASN HA H -7.858 -46.419 -60.668 1.00 . A A . 145 ASN HA 1 1
3 9380 1 1 145 ASN HB2 H -10.616 -46.713 -59.518 1.00 . A A . 145 ASN HB2 1 1
3 9381 1 1 145 ASN HB3 H -10.319 -45.608 -60.857 1.00 . A A . 145 ASN HB3 1 1
3 9382 1 1 145 ASN HD21 H -12.034 -47.461 -61.433 1.00 . A A . 145 ASN HD21 1 1
3 9383 1 1 145 ASN HD22 H -11.356 -48.728 -62.394 1.00 . A A . 145 ASN HD22 1 1
3 9384 1 1 145 ASN N N -8.216 -47.227 -58.804 1.00 . A A . 145 ASN N 1 1
3 9385 1 1 145 ASN ND2 N -11.272 -47.982 -61.764 1.00 . A A . 145 ASN ND2 1 1
3 9386 1 1 145 ASN O O -7.868 -43.975 -60.052 1.00 . A A . 145 ASN O 1 1
3 9387 1 1 145 ASN OD1 O -9.044 -48.258 -61.693 1.00 . A A . 145 ASN OD1 1 1
3 9388 1 1 146 PHE C C -7.386 -42.756 -57.492 1.00 . A A . 146 PHE C 1 1
3 9389 1 1 146 PHE CA C -8.831 -43.235 -57.572 1.00 . A A . 146 PHE CA 1 1
3 9390 1 1 146 PHE CB C -9.469 -43.219 -56.179 1.00 . A A . 146 PHE CB 1 1
3 9391 1 1 146 PHE CD1 C -11.888 -43.422 -56.815 1.00 . A A . 146 PHE CD1 1 1
3 9392 1 1 146 PHE CD2 C -11.210 -41.532 -55.529 1.00 . A A . 146 PHE CD2 1 1
3 9393 1 1 146 PHE CE1 C -13.190 -42.960 -56.814 1.00 . A A . 146 PHE CE1 1 1
3 9394 1 1 146 PHE CE2 C -12.511 -41.066 -55.523 1.00 . A A . 146 PHE CE2 1 1
3 9395 1 1 146 PHE CG C -10.885 -42.715 -56.174 1.00 . A A . 146 PHE CG 1 1
3 9396 1 1 146 PHE CZ C -13.502 -41.780 -56.167 1.00 . A A . 146 PHE CZ 1 1
3 9397 1 1 146 PHE H H -9.325 -45.294 -57.635 1.00 . A A . 146 PHE H 1 1
3 9398 1 1 146 PHE HA H -9.382 -42.568 -58.218 1.00 . A A . 146 PHE HA 1 1
3 9399 1 1 146 PHE HB2 H -9.472 -44.223 -55.780 1.00 . A A . 146 PHE HB2 1 1
3 9400 1 1 146 PHE HB3 H -8.885 -42.581 -55.532 1.00 . A A . 146 PHE HB3 1 1
3 9401 1 1 146 PHE HD1 H -11.646 -44.346 -57.321 1.00 . A A . 146 PHE HD1 1 1
3 9402 1 1 146 PHE HD2 H -10.436 -40.972 -55.026 1.00 . A A . 146 PHE HD2 1 1
3 9403 1 1 146 PHE HE1 H -13.963 -43.520 -57.319 1.00 . A A . 146 PHE HE1 1 1
3 9404 1 1 146 PHE HE2 H -12.752 -40.143 -55.017 1.00 . A A . 146 PHE HE2 1 1
3 9405 1 1 146 PHE HZ H -14.519 -41.417 -56.165 1.00 . A A . 146 PHE HZ 1 1
3 9406 1 1 146 PHE N N -8.902 -44.573 -58.146 1.00 . A A . 146 PHE N 1 1
3 9407 1 1 146 PHE O O -7.053 -41.679 -57.984 1.00 . A A . 146 PHE O 1 1
3 9408 1 1 147 LYS C C -4.498 -42.819 -58.056 1.00 . A A . 147 LYS C 1 1
3 9409 1 1 147 LYS CA C -5.121 -43.213 -56.717 1.00 . A A . 147 LYS CA 1 1
3 9410 1 1 147 LYS CB C -4.355 -44.387 -56.104 1.00 . A A . 147 LYS CB 1 1
3 9411 1 1 147 LYS CD C -2.199 -43.197 -55.597 1.00 . A A . 147 LYS CD 1 1
3 9412 1 1 147 LYS CE C -1.245 -42.738 -54.507 1.00 . A A . 147 LYS CE 1 1
3 9413 1 1 147 LYS CG C -3.371 -43.975 -55.021 1.00 . A A . 147 LYS CG 1 1
3 9414 1 1 147 LYS H H -6.855 -44.399 -56.476 1.00 . A A . 147 LYS H 1 1
3 9415 1 1 147 LYS HA H -5.059 -42.369 -56.045 1.00 . A A . 147 LYS HA 1 1
3 9416 1 1 147 LYS HB2 H -5.064 -45.077 -55.671 1.00 . A A . 147 LYS HB2 1 1
3 9417 1 1 147 LYS HB3 H -3.807 -44.893 -56.886 1.00 . A A . 147 LYS HB3 1 1
3 9418 1 1 147 LYS HD2 H -1.664 -43.829 -56.288 1.00 . A A . 147 LYS HD2 1 1
3 9419 1 1 147 LYS HD3 H -2.580 -42.330 -56.118 1.00 . A A . 147 LYS HD3 1 1
3 9420 1 1 147 LYS HE2 H -1.091 -43.552 -53.814 1.00 . A A . 147 LYS HE2 1 1
3 9421 1 1 147 LYS HE3 H -0.302 -42.471 -54.960 1.00 . A A . 147 LYS HE3 1 1
3 9422 1 1 147 LYS HG2 H -3.883 -43.355 -54.301 1.00 . A A . 147 LYS HG2 1 1
3 9423 1 1 147 LYS HG3 H -2.996 -44.863 -54.533 1.00 . A A . 147 LYS HG3 1 1
3 9424 1 1 147 LYS HZ1 H -1.175 -40.730 -53.935 1.00 . A A . 147 LYS HZ1 1 1
3 9425 1 1 147 LYS HZ2 H -1.782 -41.760 -52.739 1.00 . A A . 147 LYS HZ2 1 1
3 9426 1 1 147 LYS HZ3 H -2.744 -41.350 -54.067 1.00 . A A . 147 LYS HZ3 1 1
3 9427 1 1 147 LYS N N -6.531 -43.559 -56.866 1.00 . A A . 147 LYS N 1 1
3 9428 1 1 147 LYS NZ N -1.774 -41.562 -53.760 1.00 . A A . 147 LYS NZ 1 1
3 9429 1 1 147 LYS O O -3.829 -41.791 -58.157 1.00 . A A . 147 LYS O 1 1
3 9430 1 1 148 THR C C -4.613 -41.999 -60.917 1.00 . A A . 148 THR C 1 1
3 9431 1 1 148 THR CA C -4.169 -43.367 -60.408 1.00 . A A . 148 THR CA 1 1
3 9432 1 1 148 THR CB C -4.599 -44.442 -61.408 1.00 . A A . 148 THR CB 1 1
3 9433 1 1 148 THR CG2 C -4.382 -45.853 -60.910 1.00 . A A . 148 THR CG2 1 1
3 9434 1 1 148 THR H H -5.259 -44.447 -58.943 1.00 . A A . 148 THR H 1 1
3 9435 1 1 148 THR HA H -3.093 -43.374 -60.328 1.00 . A A . 148 THR HA 1 1
3 9436 1 1 148 THR HB H -4.026 -44.321 -62.315 1.00 . A A . 148 THR HB 1 1
3 9437 1 1 148 THR HG1 H -6.507 -44.574 -60.980 1.00 . A A . 148 THR HG1 1 1
3 9438 1 1 148 THR HG21 H -5.105 -46.076 -60.148 1.00 . A A . 148 THR HG21 1 1
3 9439 1 1 148 THR HG22 H -3.387 -45.941 -60.501 1.00 . A A . 148 THR HG22 1 1
3 9440 1 1 148 THR HG23 H -4.498 -46.545 -61.730 1.00 . A A . 148 THR HG23 1 1
3 9441 1 1 148 THR N N -4.718 -43.641 -59.081 1.00 . A A . 148 THR N 1 1
3 9442 1 1 148 THR O O -3.795 -41.198 -61.369 1.00 . A A . 148 THR O 1 1
3 9443 1 1 148 THR OG1 O -5.972 -44.305 -61.730 1.00 . A A . 148 THR OG1 1 1
3 9444 1 1 149 ALA C C -5.969 -39.323 -60.445 1.00 . A A . 149 ALA C 1 1
3 9445 1 1 149 ALA CA C -6.469 -40.477 -61.303 1.00 . A A . 149 ALA CA 1 1
3 9446 1 1 149 ALA CB C -7.990 -40.527 -61.276 1.00 . A A . 149 ALA CB 1 1
3 9447 1 1 149 ALA H H -6.516 -42.425 -60.479 1.00 . A A . 149 ALA H 1 1
3 9448 1 1 149 ALA HA H -6.154 -40.321 -62.324 1.00 . A A . 149 ALA HA 1 1
3 9449 1 1 149 ALA HB1 H -8.373 -40.431 -62.280 1.00 . A A . 149 ALA HB1 1 1
3 9450 1 1 149 ALA HB2 H -8.366 -39.716 -60.669 1.00 . A A . 149 ALA HB2 1 1
3 9451 1 1 149 ALA HB3 H -8.310 -41.469 -60.855 1.00 . A A . 149 ALA HB3 1 1
3 9452 1 1 149 ALA N N -5.914 -41.744 -60.846 1.00 . A A . 149 ALA N 1 1
3 9453 1 1 149 ALA O O -5.654 -38.244 -60.949 1.00 . A A . 149 ALA O 1 1
3 9454 1 1 150 ALA C C -4.035 -38.124 -58.467 1.00 . A A . 150 ALA C 1 1
3 9455 1 1 150 ALA CA C -5.473 -38.546 -58.196 1.00 . A A . 150 ALA CA 1 1
3 9456 1 1 150 ALA CB C -5.603 -39.081 -56.785 1.00 . A A . 150 ALA CB 1 1
3 9457 1 1 150 ALA H H -6.191 -40.439 -58.804 1.00 . A A . 150 ALA H 1 1
3 9458 1 1 150 ALA HA H -6.122 -37.687 -58.295 1.00 . A A . 150 ALA HA 1 1
3 9459 1 1 150 ALA HB1 H -6.638 -39.296 -56.574 1.00 . A A . 150 ALA HB1 1 1
3 9460 1 1 150 ALA HB2 H -5.240 -38.345 -56.095 1.00 . A A . 150 ALA HB2 1 1
3 9461 1 1 150 ALA HB3 H -5.020 -39.984 -56.686 1.00 . A A . 150 ALA HB3 1 1
3 9462 1 1 150 ALA N N -5.916 -39.560 -59.141 1.00 . A A . 150 ALA N 1 1
3 9463 1 1 150 ALA O O -3.733 -36.935 -58.558 1.00 . A A . 150 ALA O 1 1
3 9464 1 1 151 GLU C C -1.581 -38.020 -60.145 1.00 . A A . 151 GLU C 1 1
3 9465 1 1 151 GLU CA C -1.741 -38.838 -58.866 1.00 . A A . 151 GLU CA 1 1
3 9466 1 1 151 GLU CB C -0.961 -40.152 -58.984 1.00 . A A . 151 GLU CB 1 1
3 9467 1 1 151 GLU CD C 1.528 -40.572 -58.879 1.00 . A A . 151 GLU CD 1 1
3 9468 1 1 151 GLU CG C 0.278 -40.200 -58.105 1.00 . A A . 151 GLU CG 1 1
3 9469 1 1 151 GLU H H -3.453 -40.034 -58.512 1.00 . A A . 151 GLU H 1 1
3 9470 1 1 151 GLU HA H -1.349 -38.270 -58.038 1.00 . A A . 151 GLU HA 1 1
3 9471 1 1 151 GLU HB2 H -1.609 -40.968 -58.702 1.00 . A A . 151 GLU HB2 1 1
3 9472 1 1 151 GLU HB3 H -0.655 -40.286 -60.011 1.00 . A A . 151 GLU HB3 1 1
3 9473 1 1 151 GLU HG2 H 0.426 -39.229 -57.658 1.00 . A A . 151 GLU HG2 1 1
3 9474 1 1 151 GLU HG3 H 0.124 -40.934 -57.327 1.00 . A A . 151 GLU HG3 1 1
3 9475 1 1 151 GLU N N -3.151 -39.107 -58.599 1.00 . A A . 151 GLU N 1 1
3 9476 1 1 151 GLU O O -0.766 -37.099 -60.207 1.00 . A A . 151 GLU O 1 1
3 9477 1 1 151 GLU OE1 O 1.406 -41.294 -59.892 1.00 . A A . 151 GLU OE1 1 1
3 9478 1 1 151 GLU OE2 O 2.628 -40.141 -58.474 1.00 . A A . 151 GLU OE2 1 1
3 9479 1 1 152 SER C C -2.582 -36.168 -62.261 1.00 . A A . 152 SER C 1 1
3 9480 1 1 152 SER CA C -2.317 -37.661 -62.440 1.00 . A A . 152 SER CA 1 1
3 9481 1 1 152 SER CB C -3.342 -38.258 -63.408 1.00 . A A . 152 SER CB 1 1
3 9482 1 1 152 SER H H -2.996 -39.105 -61.048 1.00 . A A . 152 SER H 1 1
3 9483 1 1 152 SER HA H -1.328 -37.792 -62.852 1.00 . A A . 152 SER HA 1 1
3 9484 1 1 152 SER HB2 H -4.192 -38.619 -62.848 1.00 . A A . 152 SER HB2 1 1
3 9485 1 1 152 SER HB3 H -3.664 -37.495 -64.101 1.00 . A A . 152 SER HB3 1 1
3 9486 1 1 152 SER HG H -1.836 -39.350 -64.042 1.00 . A A . 152 SER HG 1 1
3 9487 1 1 152 SER N N -2.367 -38.362 -61.161 1.00 . A A . 152 SER N 1 1
3 9488 1 1 152 SER O O -1.914 -35.334 -62.869 1.00 . A A . 152 SER O 1 1
3 9489 1 1 152 SER OG O -2.792 -39.340 -64.144 1.00 . A A . 152 SER OG 1 1
3 9490 1 1 153 PHE C C -3.712 -34.105 -59.691 1.00 . A A . 153 PHE C 1 1
3 9491 1 1 153 PHE CA C -3.912 -34.449 -61.161 1.00 . A A . 153 PHE CA 1 1
3 9492 1 1 153 PHE CB C -5.363 -34.183 -61.559 1.00 . A A . 153 PHE CB 1 1
3 9493 1 1 153 PHE CD1 C -5.345 -33.122 -63.827 1.00 . A A . 153 PHE CD1 1 1
3 9494 1 1 153 PHE CD2 C -6.050 -35.391 -63.642 1.00 . A A . 153 PHE CD2 1 1
3 9495 1 1 153 PHE CE1 C -5.551 -33.164 -65.191 1.00 . A A . 153 PHE CE1 1 1
3 9496 1 1 153 PHE CE2 C -6.258 -35.442 -65.005 1.00 . A A . 153 PHE CE2 1 1
3 9497 1 1 153 PHE CG C -5.591 -34.232 -63.039 1.00 . A A . 153 PHE CG 1 1
3 9498 1 1 153 PHE CZ C -6.008 -34.326 -65.782 1.00 . A A . 153 PHE CZ 1 1
3 9499 1 1 153 PHE H H -4.059 -36.554 -60.967 1.00 . A A . 153 PHE H 1 1
3 9500 1 1 153 PHE HA H -3.264 -33.824 -61.758 1.00 . A A . 153 PHE HA 1 1
3 9501 1 1 153 PHE HB2 H -5.998 -34.925 -61.099 1.00 . A A . 153 PHE HB2 1 1
3 9502 1 1 153 PHE HB3 H -5.652 -33.202 -61.209 1.00 . A A . 153 PHE HB3 1 1
3 9503 1 1 153 PHE HD1 H -4.987 -32.213 -63.364 1.00 . A A . 153 PHE HD1 1 1
3 9504 1 1 153 PHE HD2 H -6.245 -36.262 -63.034 1.00 . A A . 153 PHE HD2 1 1
3 9505 1 1 153 PHE HE1 H -5.355 -32.292 -65.795 1.00 . A A . 153 PHE HE1 1 1
3 9506 1 1 153 PHE HE2 H -6.615 -36.351 -65.464 1.00 . A A . 153 PHE HE2 1 1
3 9507 1 1 153 PHE HZ H -6.170 -34.364 -66.848 1.00 . A A . 153 PHE HZ 1 1
3 9508 1 1 153 PHE N N -3.561 -35.842 -61.422 1.00 . A A . 153 PHE N 1 1
3 9509 1 1 153 PHE O O -4.493 -33.351 -59.109 1.00 . A A . 153 PHE O 1 1
3 9510 1 1 154 LYS C C -1.924 -32.979 -57.470 1.00 . A A . 154 LYS C 1 1
3 9511 1 1 154 LYS CA C -2.375 -34.418 -57.689 1.00 . A A . 154 LYS CA 1 1
3 9512 1 1 154 LYS CB C -1.306 -35.389 -57.184 1.00 . A A . 154 LYS CB 1 1
3 9513 1 1 154 LYS CD C 1.152 -34.832 -57.105 1.00 . A A . 154 LYS CD 1 1
3 9514 1 1 154 LYS CE C 1.848 -35.959 -56.346 1.00 . A A . 154 LYS CE 1 1
3 9515 1 1 154 LYS CG C -0.003 -35.331 -57.967 1.00 . A A . 154 LYS CG 1 1
3 9516 1 1 154 LYS H H -2.083 -35.259 -59.608 1.00 . A A . 154 LYS H 1 1
3 9517 1 1 154 LYS HA H -3.286 -34.580 -57.132 1.00 . A A . 154 LYS HA 1 1
3 9518 1 1 154 LYS HB2 H -1.091 -35.162 -56.150 1.00 . A A . 154 LYS HB2 1 1
3 9519 1 1 154 LYS HB3 H -1.693 -36.394 -57.248 1.00 . A A . 154 LYS HB3 1 1
3 9520 1 1 154 LYS HD2 H 1.876 -34.352 -57.746 1.00 . A A . 154 LYS HD2 1 1
3 9521 1 1 154 LYS HD3 H 0.771 -34.114 -56.395 1.00 . A A . 154 LYS HD3 1 1
3 9522 1 1 154 LYS HE2 H 2.336 -36.609 -57.056 1.00 . A A . 154 LYS HE2 1 1
3 9523 1 1 154 LYS HE3 H 2.593 -35.523 -55.695 1.00 . A A . 154 LYS HE3 1 1
3 9524 1 1 154 LYS HG2 H 0.231 -36.318 -58.333 1.00 . A A . 154 LYS HG2 1 1
3 9525 1 1 154 LYS HG3 H -0.131 -34.656 -58.802 1.00 . A A . 154 LYS HG3 1 1
3 9526 1 1 154 LYS HZ1 H 0.016 -36.918 -56.031 1.00 . A A . 154 LYS HZ1 1 1
3 9527 1 1 154 LYS HZ2 H 0.701 -36.277 -54.626 1.00 . A A . 154 LYS HZ2 1 1
3 9528 1 1 154 LYS HZ3 H 1.325 -37.694 -55.302 1.00 . A A . 154 LYS HZ3 1 1
3 9529 1 1 154 LYS N N -2.667 -34.664 -59.094 1.00 . A A . 154 LYS N 1 1
3 9530 1 1 154 LYS NZ N 0.905 -36.767 -55.520 1.00 . A A . 154 LYS NZ 1 1
3 9531 1 1 154 LYS O O -1.118 -32.445 -58.231 1.00 . A A . 154 LYS O 1 1
3 9532 1 1 155 GLY C C -2.803 -29.993 -57.028 1.00 . A A . 155 GLY C 1 1
3 9533 1 1 155 GLY CA C -2.107 -30.985 -56.117 1.00 . A A . 155 GLY CA 1 1
3 9534 1 1 155 GLY H H -3.097 -32.837 -55.858 1.00 . A A . 155 GLY H 1 1
3 9535 1 1 155 GLY HA2 H -2.387 -30.775 -55.095 1.00 . A A . 155 GLY HA2 1 1
3 9536 1 1 155 GLY HA3 H -1.039 -30.864 -56.220 1.00 . A A . 155 GLY HA3 1 1
3 9537 1 1 155 GLY N N -2.457 -32.359 -56.424 1.00 . A A . 155 GLY N 1 1
3 9538 1 1 155 GLY O O -2.383 -28.843 -57.142 1.00 . A A . 155 GLY O 1 1
3 9539 1 1 156 LYS C C -6.077 -29.468 -58.129 1.00 . A A . 156 LYS C 1 1
3 9540 1 1 156 LYS CA C -4.627 -29.588 -58.585 1.00 . A A . 156 LYS CA 1 1
3 9541 1 1 156 LYS CB C -4.570 -30.145 -60.009 1.00 . A A . 156 LYS CB 1 1
3 9542 1 1 156 LYS CD C -3.707 -29.717 -62.332 1.00 . A A . 156 LYS CD 1 1
3 9543 1 1 156 LYS CE C -2.840 -28.734 -63.102 1.00 . A A . 156 LYS CE 1 1
3 9544 1 1 156 LYS CG C -4.266 -29.093 -61.063 1.00 . A A . 156 LYS CG 1 1
3 9545 1 1 156 LYS H H -4.158 -31.369 -57.548 1.00 . A A . 156 LYS H 1 1
3 9546 1 1 156 LYS HA H -4.175 -28.607 -58.572 1.00 . A A . 156 LYS HA 1 1
3 9547 1 1 156 LYS HB2 H -3.803 -30.904 -60.055 1.00 . A A . 156 LYS HB2 1 1
3 9548 1 1 156 LYS HB3 H -5.524 -30.596 -60.246 1.00 . A A . 156 LYS HB3 1 1
3 9549 1 1 156 LYS HD2 H -3.109 -30.576 -62.066 1.00 . A A . 156 LYS HD2 1 1
3 9550 1 1 156 LYS HD3 H -4.529 -30.029 -62.960 1.00 . A A . 156 LYS HD3 1 1
3 9551 1 1 156 LYS HE2 H -2.691 -29.111 -64.102 1.00 . A A . 156 LYS HE2 1 1
3 9552 1 1 156 LYS HE3 H -3.351 -27.783 -63.149 1.00 . A A . 156 LYS HE3 1 1
3 9553 1 1 156 LYS HG2 H -5.178 -28.567 -61.305 1.00 . A A . 156 LYS HG2 1 1
3 9554 1 1 156 LYS HG3 H -3.542 -28.397 -60.664 1.00 . A A . 156 LYS HG3 1 1
3 9555 1 1 156 LYS HZ1 H -0.757 -28.892 -63.080 1.00 . A A . 156 LYS HZ1 1 1
3 9556 1 1 156 LYS HZ2 H -1.471 -29.053 -61.555 1.00 . A A . 156 LYS HZ2 1 1
3 9557 1 1 156 LYS HZ3 H -1.348 -27.527 -62.274 1.00 . A A . 156 LYS HZ3 1 1
3 9558 1 1 156 LYS N N -3.871 -30.442 -57.679 1.00 . A A . 156 LYS N 1 1
3 9559 1 1 156 LYS NZ N -1.511 -28.538 -62.457 1.00 . A A . 156 LYS NZ 1 1
3 9560 1 1 156 LYS O O -6.696 -28.413 -58.267 1.00 . A A . 156 LYS O 1 1
3 9561 1 1 157 ILE C C -8.200 -31.581 -56.002 1.00 . A A . 157 ILE C 1 1
3 9562 1 1 157 ILE CA C -7.999 -30.567 -57.125 1.00 . A A . 157 ILE CA 1 1
3 9563 1 1 157 ILE CB C -8.965 -30.896 -58.281 1.00 . A A . 157 ILE CB 1 1
3 9564 1 1 157 ILE CD1 C -11.339 -30.258 -58.915 1.00 . A A . 157 ILE CD1 1 1
3 9565 1 1 157 ILE CG1 C -10.417 -30.755 -57.826 1.00 . A A . 157 ILE CG1 1 1
3 9566 1 1 157 ILE CG2 C -8.705 -32.300 -58.814 1.00 . A A . 157 ILE CG2 1 1
3 9567 1 1 157 ILE H H -6.079 -31.371 -57.510 1.00 . A A . 157 ILE H 1 1
3 9568 1 1 157 ILE HA H -8.235 -29.580 -56.755 1.00 . A A . 157 ILE HA 1 1
3 9569 1 1 157 ILE HB H -8.778 -30.196 -59.081 1.00 . A A . 157 ILE HB 1 1
3 9570 1 1 157 ILE HD11 H -12.002 -29.507 -58.510 1.00 . A A . 157 ILE HD11 1 1
3 9571 1 1 157 ILE HD12 H -11.922 -31.082 -59.298 1.00 . A A . 157 ILE HD12 1 1
3 9572 1 1 157 ILE HD13 H -10.753 -29.828 -59.714 1.00 . A A . 157 ILE HD13 1 1
3 9573 1 1 157 ILE HG12 H -10.780 -31.719 -57.499 1.00 . A A . 157 ILE HG12 1 1
3 9574 1 1 157 ILE HG13 H -10.466 -30.058 -57.003 1.00 . A A . 157 ILE HG13 1 1
3 9575 1 1 157 ILE HG21 H -8.501 -32.249 -59.873 1.00 . A A . 157 ILE HG21 1 1
3 9576 1 1 157 ILE HG22 H -9.574 -32.917 -58.644 1.00 . A A . 157 ILE HG22 1 1
3 9577 1 1 157 ILE HG23 H -7.854 -32.728 -58.305 1.00 . A A . 157 ILE HG23 1 1
3 9578 1 1 157 ILE N N -6.618 -30.556 -57.590 1.00 . A A . 157 ILE N 1 1
3 9579 1 1 157 ILE O O -7.555 -32.629 -55.978 1.00 . A A . 157 ILE O 1 1
3 9580 1 1 158 LEU C C -10.748 -32.836 -54.130 1.00 . A A . 158 LEU C 1 1
3 9581 1 1 158 LEU CA C -9.389 -32.170 -53.966 1.00 . A A . 158 LEU CA 1 1
3 9582 1 1 158 LEU CB C -9.357 -31.428 -52.634 1.00 . A A . 158 LEU CB 1 1
3 9583 1 1 158 LEU CD1 C -7.907 -32.187 -50.740 1.00 . A A . 158 LEU CD1 1 1
3 9584 1 1 158 LEU CD2 C -10.387 -32.071 -50.434 1.00 . A A . 158 LEU CD2 1 1
3 9585 1 1 158 LEU CG C -9.256 -32.344 -51.416 1.00 . A A . 158 LEU CG 1 1
3 9586 1 1 158 LEU H H -9.596 -30.425 -55.146 1.00 . A A . 158 LEU H 1 1
3 9587 1 1 158 LEU HA H -8.627 -32.934 -53.957 1.00 . A A . 158 LEU HA 1 1
3 9588 1 1 158 LEU HB2 H -8.511 -30.758 -52.635 1.00 . A A . 158 LEU HB2 1 1
3 9589 1 1 158 LEU HB3 H -10.261 -30.845 -52.547 1.00 . A A . 158 LEU HB3 1 1
3 9590 1 1 158 LEU HD11 H -7.735 -33.022 -50.077 1.00 . A A . 158 LEU HD11 1 1
3 9591 1 1 158 LEU HD12 H -7.895 -31.267 -50.176 1.00 . A A . 158 LEU HD12 1 1
3 9592 1 1 158 LEU HD13 H -7.130 -32.158 -51.491 1.00 . A A . 158 LEU HD13 1 1
3 9593 1 1 158 LEU HD21 H -11.218 -31.624 -50.957 1.00 . A A . 158 LEU HD21 1 1
3 9594 1 1 158 LEU HD22 H -10.039 -31.398 -49.666 1.00 . A A . 158 LEU HD22 1 1
3 9595 1 1 158 LEU HD23 H -10.704 -32.999 -49.983 1.00 . A A . 158 LEU HD23 1 1
3 9596 1 1 158 LEU HG H -9.344 -33.367 -51.745 1.00 . A A . 158 LEU HG 1 1
3 9597 1 1 158 LEU N N -9.106 -31.271 -55.077 1.00 . A A . 158 LEU N 1 1
3 9598 1 1 158 LEU O O -11.779 -32.165 -54.146 1.00 . A A . 158 LEU O 1 1
3 9599 1 1 159 PHE C C -12.552 -35.335 -53.080 1.00 . A A . 159 PHE C 1 1
3 9600 1 1 159 PHE CA C -11.987 -34.900 -54.431 1.00 . A A . 159 PHE CA 1 1
3 9601 1 1 159 PHE CB C -11.753 -36.126 -55.321 1.00 . A A . 159 PHE CB 1 1
3 9602 1 1 159 PHE CD1 C -9.339 -35.985 -56.037 1.00 . A A . 159 PHE CD1 1 1
3 9603 1 1 159 PHE CD2 C -11.032 -35.713 -57.696 1.00 . A A . 159 PHE CD2 1 1
3 9604 1 1 159 PHE CE1 C -8.363 -35.817 -57.000 1.00 . A A . 159 PHE CE1 1 1
3 9605 1 1 159 PHE CE2 C -10.058 -35.544 -58.663 1.00 . A A . 159 PHE CE2 1 1
3 9606 1 1 159 PHE CG C -10.686 -35.934 -56.371 1.00 . A A . 159 PHE CG 1 1
3 9607 1 1 159 PHE CZ C -8.722 -35.597 -58.314 1.00 . A A . 159 PHE CZ 1 1
3 9608 1 1 159 PHE H H -9.906 -34.647 -54.260 1.00 . A A . 159 PHE H 1 1
3 9609 1 1 159 PHE HA H -12.700 -34.248 -54.909 1.00 . A A . 159 PHE HA 1 1
3 9610 1 1 159 PHE HB2 H -11.456 -36.957 -54.700 1.00 . A A . 159 PHE HB2 1 1
3 9611 1 1 159 PHE HB3 H -12.675 -36.374 -55.825 1.00 . A A . 159 PHE HB3 1 1
3 9612 1 1 159 PHE HD1 H -9.055 -36.158 -55.009 1.00 . A A . 159 PHE HD1 1 1
3 9613 1 1 159 PHE HD2 H -12.075 -35.670 -57.970 1.00 . A A . 159 PHE HD2 1 1
3 9614 1 1 159 PHE HE1 H -7.318 -35.858 -56.726 1.00 . A A . 159 PHE HE1 1 1
3 9615 1 1 159 PHE HE2 H -10.339 -35.374 -59.690 1.00 . A A . 159 PHE HE2 1 1
3 9616 1 1 159 PHE HZ H -7.961 -35.467 -59.069 1.00 . A A . 159 PHE HZ 1 1
3 9617 1 1 159 PHE N N -10.750 -34.155 -54.261 1.00 . A A . 159 PHE N 1 1
3 9618 1 1 159 PHE O O -11.876 -36.009 -52.306 1.00 . A A . 159 PHE O 1 1
3 9619 1 1 160 ILE C C -15.537 -36.325 -51.752 1.00 . A A . 160 ILE C 1 1
3 9620 1 1 160 ILE CA C -14.438 -35.288 -51.539 1.00 . A A . 160 ILE CA 1 1
3 9621 1 1 160 ILE CB C -15.033 -34.034 -50.865 1.00 . A A . 160 ILE CB 1 1
3 9622 1 1 160 ILE CD1 C -14.524 -31.551 -50.681 1.00 . A A . 160 ILE CD1 1 1
3 9623 1 1 160 ILE CG1 C -13.961 -32.953 -50.733 1.00 . A A . 160 ILE CG1 1 1
3 9624 1 1 160 ILE CG2 C -15.620 -34.368 -49.500 1.00 . A A . 160 ILE CG2 1 1
3 9625 1 1 160 ILE H H -14.283 -34.402 -53.454 1.00 . A A . 160 ILE H 1 1
3 9626 1 1 160 ILE HA H -13.687 -35.703 -50.881 1.00 . A A . 160 ILE HA 1 1
3 9627 1 1 160 ILE HB H -15.830 -33.662 -51.490 1.00 . A A . 160 ILE HB 1 1
3 9628 1 1 160 ILE HD11 H -14.977 -31.309 -51.631 1.00 . A A . 160 ILE HD11 1 1
3 9629 1 1 160 ILE HD12 H -13.728 -30.851 -50.473 1.00 . A A . 160 ILE HD12 1 1
3 9630 1 1 160 ILE HD13 H -15.269 -31.491 -49.901 1.00 . A A . 160 ILE HD13 1 1
3 9631 1 1 160 ILE HG12 H -13.401 -33.118 -49.825 1.00 . A A . 160 ILE HG12 1 1
3 9632 1 1 160 ILE HG13 H -13.293 -33.011 -51.579 1.00 . A A . 160 ILE HG13 1 1
3 9633 1 1 160 ILE HG21 H -16.335 -35.169 -49.600 1.00 . A A . 160 ILE HG21 1 1
3 9634 1 1 160 ILE HG22 H -16.113 -33.494 -49.100 1.00 . A A . 160 ILE HG22 1 1
3 9635 1 1 160 ILE HG23 H -14.829 -34.669 -48.832 1.00 . A A . 160 ILE HG23 1 1
3 9636 1 1 160 ILE N N -13.791 -34.942 -52.799 1.00 . A A . 160 ILE N 1 1
3 9637 1 1 160 ILE O O -16.130 -36.400 -52.828 1.00 . A A . 160 ILE O 1 1
3 9638 1 1 161 PHE C C -17.819 -37.985 -49.635 1.00 . A A . 161 PHE C 1 1
3 9639 1 1 161 PHE CA C -16.837 -38.145 -50.786 1.00 . A A . 161 PHE CA 1 1
3 9640 1 1 161 PHE CB C -16.224 -39.547 -50.748 1.00 . A A . 161 PHE CB 1 1
3 9641 1 1 161 PHE CD1 C -13.883 -39.176 -49.939 1.00 . A A . 161 PHE CD1 1 1
3 9642 1 1 161 PHE CD2 C -15.381 -40.389 -48.538 1.00 . A A . 161 PHE CD2 1 1
3 9643 1 1 161 PHE CE1 C -12.884 -39.321 -49.000 1.00 . A A . 161 PHE CE1 1 1
3 9644 1 1 161 PHE CE2 C -14.381 -40.536 -47.596 1.00 . A A . 161 PHE CE2 1 1
3 9645 1 1 161 PHE CG C -15.142 -39.705 -49.721 1.00 . A A . 161 PHE CG 1 1
3 9646 1 1 161 PHE CZ C -13.133 -40.001 -47.827 1.00 . A A . 161 PHE CZ 1 1
3 9647 1 1 161 PHE H H -15.298 -37.006 -49.888 1.00 . A A . 161 PHE H 1 1
3 9648 1 1 161 PHE HA H -17.369 -38.019 -51.717 1.00 . A A . 161 PHE HA 1 1
3 9649 1 1 161 PHE HB2 H -17.001 -40.263 -50.523 1.00 . A A . 161 PHE HB2 1 1
3 9650 1 1 161 PHE HB3 H -15.802 -39.776 -51.715 1.00 . A A . 161 PHE HB3 1 1
3 9651 1 1 161 PHE HD1 H -13.685 -38.640 -50.855 1.00 . A A . 161 PHE HD1 1 1
3 9652 1 1 161 PHE HD2 H -16.359 -40.809 -48.355 1.00 . A A . 161 PHE HD2 1 1
3 9653 1 1 161 PHE HE1 H -11.910 -38.908 -49.183 1.00 . A A . 161 PHE HE1 1 1
3 9654 1 1 161 PHE HE2 H -14.576 -41.071 -46.682 1.00 . A A . 161 PHE HE2 1 1
3 9655 1 1 161 PHE HZ H -12.352 -40.114 -47.091 1.00 . A A . 161 PHE HZ 1 1
3 9656 1 1 161 PHE N N -15.803 -37.118 -50.719 1.00 . A A . 161 PHE N 1 1
3 9657 1 1 161 PHE O O -17.430 -37.664 -48.515 1.00 . A A . 161 PHE O 1 1
3 9658 1 1 162 ILE C C -21.031 -39.319 -48.924 1.00 . A A . 162 ILE C 1 1
3 9659 1 1 162 ILE CA C -20.137 -38.086 -48.917 1.00 . A A . 162 ILE CA 1 1
3 9660 1 1 162 ILE CB C -20.995 -36.826 -49.170 1.00 . A A . 162 ILE CB 1 1
3 9661 1 1 162 ILE CD1 C -22.608 -35.226 -48.085 1.00 . A A . 162 ILE CD1 1 1
3 9662 1 1 162 ILE CG1 C -22.055 -36.635 -48.097 1.00 . A A . 162 ILE CG1 1 1
3 9663 1 1 162 ILE CG2 C -21.669 -36.907 -50.520 1.00 . A A . 162 ILE CG2 1 1
3 9664 1 1 162 ILE H H -19.334 -38.457 -50.836 1.00 . A A . 162 ILE H 1 1
3 9665 1 1 162 ILE HA H -19.669 -37.993 -47.949 1.00 . A A . 162 ILE HA 1 1
3 9666 1 1 162 ILE HB H -20.340 -35.968 -49.173 1.00 . A A . 162 ILE HB 1 1
3 9667 1 1 162 ILE HD11 H -23.679 -35.254 -48.195 1.00 . A A . 162 ILE HD11 1 1
3 9668 1 1 162 ILE HD12 H -22.179 -34.667 -48.902 1.00 . A A . 162 ILE HD12 1 1
3 9669 1 1 162 ILE HD13 H -22.357 -34.750 -47.157 1.00 . A A . 162 ILE HD13 1 1
3 9670 1 1 162 ILE HG12 H -22.874 -37.313 -48.289 1.00 . A A . 162 ILE HG12 1 1
3 9671 1 1 162 ILE HG13 H -21.634 -36.844 -47.127 1.00 . A A . 162 ILE HG13 1 1
3 9672 1 1 162 ILE HG21 H -21.577 -37.906 -50.904 1.00 . A A . 162 ILE HG21 1 1
3 9673 1 1 162 ILE HG22 H -21.204 -36.216 -51.200 1.00 . A A . 162 ILE HG22 1 1
3 9674 1 1 162 ILE HG23 H -22.710 -36.657 -50.414 1.00 . A A . 162 ILE HG23 1 1
3 9675 1 1 162 ILE N N -19.090 -38.207 -49.922 1.00 . A A . 162 ILE N 1 1
3 9676 1 1 162 ILE O O -21.444 -39.796 -49.980 1.00 . A A . 162 ILE O 1 1
3 9677 1 1 163 ASP C C -23.639 -40.614 -47.630 1.00 . A A . 163 ASP C 1 1
3 9678 1 1 163 ASP CA C -22.166 -41.012 -47.621 1.00 . A A . 163 ASP CA 1 1
3 9679 1 1 163 ASP CB C -21.833 -41.767 -46.333 1.00 . A A . 163 ASP CB 1 1
3 9680 1 1 163 ASP CG C -22.015 -43.264 -46.474 1.00 . A A . 163 ASP CG 1 1
3 9681 1 1 163 ASP H H -20.962 -39.418 -46.932 1.00 . A A . 163 ASP H 1 1
3 9682 1 1 163 ASP HA H -21.968 -41.652 -48.468 1.00 . A A . 163 ASP HA 1 1
3 9683 1 1 163 ASP HB2 H -20.805 -41.572 -46.067 1.00 . A A . 163 ASP HB2 1 1
3 9684 1 1 163 ASP HB3 H -22.477 -41.414 -45.542 1.00 . A A . 163 ASP HB3 1 1
3 9685 1 1 163 ASP N N -21.322 -39.836 -47.743 1.00 . A A . 163 ASP N 1 1
3 9686 1 1 163 ASP O O -24.020 -39.641 -46.982 1.00 . A A . 163 ASP O 1 1
3 9687 1 1 163 ASP OD1 O -21.376 -43.857 -47.366 1.00 . A A . 163 ASP OD1 1 1
3 9688 1 1 163 ASP OD2 O -22.796 -43.843 -45.689 1.00 . A A . 163 ASP OD2 1 1
3 9689 1 1 164 SER C C -26.458 -40.423 -47.249 1.00 . A A . 164 SER C 1 1
3 9690 1 1 164 SER CA C -25.896 -41.082 -48.501 1.00 . A A . 164 SER CA 1 1
3 9691 1 1 164 SER CB C -26.649 -42.384 -48.764 1.00 . A A . 164 SER CB 1 1
3 9692 1 1 164 SER H H -24.079 -42.099 -48.903 1.00 . A A . 164 SER H 1 1
3 9693 1 1 164 SER HA H -26.045 -40.417 -49.339 1.00 . A A . 164 SER HA 1 1
3 9694 1 1 164 SER HB2 H -27.687 -42.166 -48.961 1.00 . A A . 164 SER HB2 1 1
3 9695 1 1 164 SER HB3 H -26.218 -42.880 -49.617 1.00 . A A . 164 SER HB3 1 1
3 9696 1 1 164 SER HG H -27.057 -42.872 -46.911 1.00 . A A . 164 SER HG 1 1
3 9697 1 1 164 SER N N -24.455 -41.354 -48.386 1.00 . A A . 164 SER N 1 1
3 9698 1 1 164 SER O O -27.278 -39.508 -47.331 1.00 . A A . 164 SER O 1 1
3 9699 1 1 164 SER OG O -26.566 -43.250 -47.644 1.00 . A A . 164 SER OG 1 1
3 9700 1 1 165 ASP C C -27.892 -39.887 -44.845 1.00 . A A . 165 ASP C 1 1
3 9701 1 1 165 ASP CA C -26.449 -40.381 -44.795 1.00 . A A . 165 ASP CA 1 1
3 9702 1 1 165 ASP CB C -25.523 -39.257 -44.311 1.00 . A A . 165 ASP CB 1 1
3 9703 1 1 165 ASP CG C -24.521 -39.754 -43.285 1.00 . A A . 165 ASP CG 1 1
3 9704 1 1 165 ASP H H -25.363 -41.633 -46.110 1.00 . A A . 165 ASP H 1 1
3 9705 1 1 165 ASP HA H -26.393 -41.195 -44.089 1.00 . A A . 165 ASP HA 1 1
3 9706 1 1 165 ASP HB2 H -24.980 -38.851 -45.150 1.00 . A A . 165 ASP HB2 1 1
3 9707 1 1 165 ASP HB3 H -26.114 -38.473 -43.858 1.00 . A A . 165 ASP HB3 1 1
3 9708 1 1 165 ASP N N -26.008 -40.900 -46.092 1.00 . A A . 165 ASP N 1 1
3 9709 1 1 165 ASP O O -28.214 -38.815 -44.335 1.00 . A A . 165 ASP O 1 1
3 9710 1 1 165 ASP OD1 O -24.943 -40.439 -42.327 1.00 . A A . 165 ASP OD1 1 1
3 9711 1 1 165 ASP OD2 O -23.315 -39.470 -43.441 1.00 . A A . 165 ASP OD2 1 1
3 9712 1 1 166 HIS C C -30.772 -39.867 -44.220 1.00 . A A . 166 HIS C 1 1
3 9713 1 1 166 HIS CA C -30.190 -40.358 -45.554 1.00 . A A . 166 HIS CA 1 1
3 9714 1 1 166 HIS CB C -30.988 -41.569 -46.054 1.00 . A A . 166 HIS CB 1 1
3 9715 1 1 166 HIS CD2 C -33.118 -40.574 -47.149 1.00 . A A . 166 HIS CD2 1 1
3 9716 1 1 166 HIS CE1 C -34.610 -41.365 -45.753 1.00 . A A . 166 HIS CE1 1 1
3 9717 1 1 166 HIS CG C -32.453 -41.296 -46.218 1.00 . A A . 166 HIS CG 1 1
3 9718 1 1 166 HIS H H -28.439 -41.547 -45.805 1.00 . A A . 166 HIS H 1 1
3 9719 1 1 166 HIS HA H -30.283 -39.562 -46.279 1.00 . A A . 166 HIS HA 1 1
3 9720 1 1 166 HIS HB2 H -30.599 -41.873 -47.016 1.00 . A A . 166 HIS HB2 1 1
3 9721 1 1 166 HIS HB3 H -30.877 -42.383 -45.353 1.00 . A A . 166 HIS HB3 1 1
3 9722 1 1 166 HIS HD2 H -32.679 -40.054 -47.979 1.00 . A A . 166 HIS HD2 1 1
3 9723 1 1 166 HIS HE1 H -35.550 -41.583 -45.268 1.00 . A A . 166 HIS HE1 1 1
3 9724 1 1 166 HIS HE2 H -35.180 -40.271 -47.386 1.00 . A A . 166 HIS HE2 1 1
3 9725 1 1 166 HIS N N -28.764 -40.695 -45.442 1.00 . A A . 166 HIS N 1 1
3 9726 1 1 166 HIS ND1 N -33.418 -41.780 -45.358 1.00 . A A . 166 HIS ND1 1 1
3 9727 1 1 166 HIS NE2 N -34.453 -40.631 -46.839 1.00 . A A . 166 HIS NE2 1 1
3 9728 1 1 166 HIS O O -31.906 -39.392 -44.169 1.00 . A A . 166 HIS O 1 1
3 9729 1 1 167 THR C C -29.814 -38.207 -41.423 1.00 . A A . 167 THR C 1 1
3 9730 1 1 167 THR CA C -30.432 -39.559 -41.820 1.00 . A A . 167 THR CA 1 1
3 9731 1 1 167 THR CB C -30.085 -40.635 -40.782 1.00 . A A . 167 THR CB 1 1
3 9732 1 1 167 THR CG2 C -28.701 -41.232 -40.959 1.00 . A A . 167 THR CG2 1 1
3 9733 1 1 167 THR H H -29.109 -40.377 -43.241 1.00 . A A . 167 THR H 1 1
3 9734 1 1 167 THR HA H -31.507 -39.446 -41.852 1.00 . A A . 167 THR HA 1 1
3 9735 1 1 167 THR HB H -30.802 -41.440 -40.867 1.00 . A A . 167 THR HB 1 1
3 9736 1 1 167 THR HG1 H -30.817 -39.415 -39.433 1.00 . A A . 167 THR HG1 1 1
3 9737 1 1 167 THR HG21 H -28.193 -40.736 -41.770 1.00 . A A . 167 THR HG21 1 1
3 9738 1 1 167 THR HG22 H -28.789 -42.285 -41.184 1.00 . A A . 167 THR HG22 1 1
3 9739 1 1 167 THR HG23 H -28.136 -41.105 -40.048 1.00 . A A . 167 THR HG23 1 1
3 9740 1 1 167 THR N N -29.995 -39.987 -43.145 1.00 . A A . 167 THR N 1 1
3 9741 1 1 167 THR O O -30.518 -37.202 -41.341 1.00 . A A . 167 THR O 1 1
3 9742 1 1 167 THR OG1 O -30.160 -40.114 -39.466 1.00 . A A . 167 THR OG1 1 1
3 9743 1 1 168 ASP C C -27.579 -36.012 -41.944 1.00 . A A . 168 ASP C 1 1
3 9744 1 1 168 ASP CA C -27.809 -36.963 -40.763 1.00 . A A . 168 ASP CA 1 1
3 9745 1 1 168 ASP CB C -26.473 -37.312 -40.099 1.00 . A A . 168 ASP CB 1 1
3 9746 1 1 168 ASP CG C -26.025 -36.265 -39.097 1.00 . A A . 168 ASP CG 1 1
3 9747 1 1 168 ASP H H -27.990 -39.018 -41.234 1.00 . A A . 168 ASP H 1 1
3 9748 1 1 168 ASP HA H -28.431 -36.461 -40.037 1.00 . A A . 168 ASP HA 1 1
3 9749 1 1 168 ASP HB2 H -26.575 -38.253 -39.580 1.00 . A A . 168 ASP HB2 1 1
3 9750 1 1 168 ASP HB3 H -25.713 -37.406 -40.860 1.00 . A A . 168 ASP HB3 1 1
3 9751 1 1 168 ASP N N -28.502 -38.190 -41.165 1.00 . A A . 168 ASP N 1 1
3 9752 1 1 168 ASP O O -27.420 -34.807 -41.750 1.00 . A A . 168 ASP O 1 1
3 9753 1 1 168 ASP OD1 O -26.894 -35.575 -38.524 1.00 . A A . 168 ASP OD1 1 1
3 9754 1 1 168 ASP OD2 O -24.799 -36.137 -38.883 1.00 . A A . 168 ASP OD2 1 1
3 9755 1 1 169 ASN C C -28.651 -35.031 -44.775 1.00 . A A . 169 ASN C 1 1
3 9756 1 1 169 ASN CA C -27.372 -35.742 -44.372 1.00 . A A . 169 ASN CA 1 1
3 9757 1 1 169 ASN CB C -26.941 -36.614 -45.551 1.00 . A A . 169 ASN CB 1 1
3 9758 1 1 169 ASN CG C -25.471 -36.517 -45.851 1.00 . A A . 169 ASN CG 1 1
3 9759 1 1 169 ASN H H -27.710 -37.518 -43.260 1.00 . A A . 169 ASN H 1 1
3 9760 1 1 169 ASN HA H -26.604 -35.011 -44.169 1.00 . A A . 169 ASN HA 1 1
3 9761 1 1 169 ASN HB2 H -27.172 -37.640 -45.341 1.00 . A A . 169 ASN HB2 1 1
3 9762 1 1 169 ASN HB3 H -27.486 -36.306 -46.433 1.00 . A A . 169 ASN HB3 1 1
3 9763 1 1 169 ASN HD21 H -25.794 -37.234 -47.676 1.00 . A A . 169 ASN HD21 1 1
3 9764 1 1 169 ASN HD22 H -24.158 -36.885 -47.281 1.00 . A A . 169 ASN HD22 1 1
3 9765 1 1 169 ASN N N -27.574 -36.553 -43.166 1.00 . A A . 169 ASN N 1 1
3 9766 1 1 169 ASN ND2 N -25.102 -36.913 -47.059 1.00 . A A . 169 ASN ND2 1 1
3 9767 1 1 169 ASN O O -28.710 -34.396 -45.828 1.00 . A A . 169 ASN O 1 1
3 9768 1 1 169 ASN OD1 O -24.676 -36.095 -45.011 1.00 . A A . 169 ASN OD1 1 1
3 9769 1 1 170 GLN C C -30.782 -33.033 -44.457 1.00 . A A . 170 GLN C 1 1
3 9770 1 1 170 GLN CA C -30.951 -34.534 -44.258 1.00 . A A . 170 GLN CA 1 1
3 9771 1 1 170 GLN CB C -31.943 -34.832 -43.140 1.00 . A A . 170 GLN CB 1 1
3 9772 1 1 170 GLN CD C -34.156 -35.396 -44.194 1.00 . A A . 170 GLN CD 1 1
3 9773 1 1 170 GLN CG C -32.926 -35.932 -43.497 1.00 . A A . 170 GLN CG 1 1
3 9774 1 1 170 GLN H H -29.588 -35.679 -43.138 1.00 . A A . 170 GLN H 1 1
3 9775 1 1 170 GLN HA H -31.318 -34.966 -45.176 1.00 . A A . 170 GLN HA 1 1
3 9776 1 1 170 GLN HB2 H -31.395 -35.140 -42.262 1.00 . A A . 170 GLN HB2 1 1
3 9777 1 1 170 GLN HB3 H -32.501 -33.937 -42.913 1.00 . A A . 170 GLN HB3 1 1
3 9778 1 1 170 GLN HE21 H -34.510 -34.185 -42.660 1.00 . A A . 170 GLN HE21 1 1
3 9779 1 1 170 GLN HE22 H -35.639 -34.093 -43.964 1.00 . A A . 170 GLN HE22 1 1
3 9780 1 1 170 GLN HG2 H -32.437 -36.638 -44.153 1.00 . A A . 170 GLN HG2 1 1
3 9781 1 1 170 GLN HG3 H -33.231 -36.435 -42.592 1.00 . A A . 170 GLN HG3 1 1
3 9782 1 1 170 GLN N N -29.680 -35.152 -43.957 1.00 . A A . 170 GLN N 1 1
3 9783 1 1 170 GLN NE2 N -34.838 -34.464 -43.540 1.00 . A A . 170 GLN NE2 1 1
3 9784 1 1 170 GLN O O -31.246 -32.469 -45.447 1.00 . A A . 170 GLN O 1 1
3 9785 1 1 170 GLN OE1 O -34.487 -35.807 -45.306 1.00 . A A . 170 GLN OE1 1 1
3 9786 1 1 171 ARG C C -29.134 -30.575 -44.850 1.00 . A A . 171 ARG C 1 1
3 9787 1 1 171 ARG CA C -29.868 -30.963 -43.567 1.00 . A A . 171 ARG CA 1 1
3 9788 1 1 171 ARG CB C -29.058 -30.518 -42.350 1.00 . A A . 171 ARG CB 1 1
3 9789 1 1 171 ARG CD C -29.412 -28.034 -42.356 1.00 . A A . 171 ARG CD 1 1
3 9790 1 1 171 ARG CG C -29.667 -29.337 -41.616 1.00 . A A . 171 ARG CG 1 1
3 9791 1 1 171 ARG CZ C -28.164 -26.776 -40.644 1.00 . A A . 171 ARG CZ 1 1
3 9792 1 1 171 ARG H H -29.771 -32.906 -42.741 1.00 . A A . 171 ARG H 1 1
3 9793 1 1 171 ARG HA H -30.825 -30.466 -43.551 1.00 . A A . 171 ARG HA 1 1
3 9794 1 1 171 ARG HB2 H -28.985 -31.345 -41.660 1.00 . A A . 171 ARG HB2 1 1
3 9795 1 1 171 ARG HB3 H -28.065 -30.241 -42.674 1.00 . A A . 171 ARG HB3 1 1
3 9796 1 1 171 ARG HD2 H -28.525 -28.145 -42.961 1.00 . A A . 171 ARG HD2 1 1
3 9797 1 1 171 ARG HD3 H -30.259 -27.826 -42.994 1.00 . A A . 171 ARG HD3 1 1
3 9798 1 1 171 ARG HE H -29.920 -26.225 -41.415 1.00 . A A . 171 ARG HE 1 1
3 9799 1 1 171 ARG HG2 H -30.732 -29.490 -41.533 1.00 . A A . 171 ARG HG2 1 1
3 9800 1 1 171 ARG HG3 H -29.231 -29.274 -40.631 1.00 . A A . 171 ARG HG3 1 1
3 9801 1 1 171 ARG HH11 H -27.263 -28.481 -41.253 1.00 . A A . 171 ARG HH11 1 1
3 9802 1 1 171 ARG HH12 H -26.405 -27.578 -40.049 1.00 . A A . 171 ARG HH12 1 1
3 9803 1 1 171 ARG HH21 H -28.794 -25.035 -39.832 1.00 . A A . 171 ARG HH21 1 1
3 9804 1 1 171 ARG HH22 H -27.275 -25.622 -39.242 1.00 . A A . 171 ARG HH22 1 1
3 9805 1 1 171 ARG N N -30.110 -32.397 -43.507 1.00 . A A . 171 ARG N 1 1
3 9806 1 1 171 ARG NE N -29.222 -26.913 -41.439 1.00 . A A . 171 ARG NE 1 1
3 9807 1 1 171 ARG NH1 N -27.198 -27.687 -40.649 1.00 . A A . 171 ARG NH1 1 1
3 9808 1 1 171 ARG NH2 N -28.070 -25.725 -39.841 1.00 . A A . 171 ARG NH2 1 1
3 9809 1 1 171 ARG O O -29.433 -29.549 -45.460 1.00 . A A . 171 ARG O 1 1
3 9810 1 1 172 ILE C C -28.306 -31.074 -47.675 1.00 . A A . 172 ILE C 1 1
3 9811 1 1 172 ILE CA C -27.398 -31.137 -46.460 1.00 . A A . 172 ILE CA 1 1
3 9812 1 1 172 ILE CB C -26.329 -32.223 -46.692 1.00 . A A . 172 ILE CB 1 1
3 9813 1 1 172 ILE CD1 C -24.910 -31.247 -44.820 1.00 . A A . 172 ILE CD1 1 1
3 9814 1 1 172 ILE CG1 C -25.547 -32.489 -45.405 1.00 . A A . 172 ILE CG1 1 1
3 9815 1 1 172 ILE CG2 C -25.388 -31.810 -47.815 1.00 . A A . 172 ILE CG2 1 1
3 9816 1 1 172 ILE H H -27.980 -32.201 -44.724 1.00 . A A . 172 ILE H 1 1
3 9817 1 1 172 ILE HA H -26.901 -30.186 -46.341 1.00 . A A . 172 ILE HA 1 1
3 9818 1 1 172 ILE HB H -26.831 -33.131 -46.994 1.00 . A A . 172 ILE HB 1 1
3 9819 1 1 172 ILE HD11 H -25.593 -30.416 -44.909 1.00 . A A . 172 ILE HD11 1 1
3 9820 1 1 172 ILE HD12 H -24.001 -31.022 -45.358 1.00 . A A . 172 ILE HD12 1 1
3 9821 1 1 172 ILE HD13 H -24.680 -31.415 -43.779 1.00 . A A . 172 ILE HD13 1 1
3 9822 1 1 172 ILE HG12 H -26.213 -32.900 -44.662 1.00 . A A . 172 ILE HG12 1 1
3 9823 1 1 172 ILE HG13 H -24.761 -33.200 -45.610 1.00 . A A . 172 ILE HG13 1 1
3 9824 1 1 172 ILE HG21 H -25.566 -32.431 -48.681 1.00 . A A . 172 ILE HG21 1 1
3 9825 1 1 172 ILE HG22 H -24.365 -31.930 -47.491 1.00 . A A . 172 ILE HG22 1 1
3 9826 1 1 172 ILE HG23 H -25.565 -30.776 -48.071 1.00 . A A . 172 ILE HG23 1 1
3 9827 1 1 172 ILE N N -28.172 -31.399 -45.251 1.00 . A A . 172 ILE N 1 1
3 9828 1 1 172 ILE O O -28.166 -30.200 -48.531 1.00 . A A . 172 ILE O 1 1
3 9829 1 1 173 LEU C C -31.006 -30.806 -48.948 1.00 . A A . 173 LEU C 1 1
3 9830 1 1 173 LEU CA C -30.179 -32.086 -48.842 1.00 . A A . 173 LEU CA 1 1
3 9831 1 1 173 LEU CB C -31.085 -33.300 -48.644 1.00 . A A . 173 LEU CB 1 1
3 9832 1 1 173 LEU CD1 C -30.902 -34.507 -50.811 1.00 . A A . 173 LEU CD1 1 1
3 9833 1 1 173 LEU CD2 C -29.109 -34.793 -49.103 1.00 . A A . 173 LEU CD2 1 1
3 9834 1 1 173 LEU CG C -30.601 -34.578 -49.330 1.00 . A A . 173 LEU CG 1 1
3 9835 1 1 173 LEU H H -29.290 -32.678 -47.025 1.00 . A A . 173 LEU H 1 1
3 9836 1 1 173 LEU HA H -29.615 -32.215 -49.753 1.00 . A A . 173 LEU HA 1 1
3 9837 1 1 173 LEU HB2 H -31.168 -33.491 -47.584 1.00 . A A . 173 LEU HB2 1 1
3 9838 1 1 173 LEU HB3 H -32.063 -33.060 -49.028 1.00 . A A . 173 LEU HB3 1 1
3 9839 1 1 173 LEU HD11 H -30.229 -35.156 -51.349 1.00 . A A . 173 LEU HD11 1 1
3 9840 1 1 173 LEU HD12 H -30.772 -33.491 -51.151 1.00 . A A . 173 LEU HD12 1 1
3 9841 1 1 173 LEU HD13 H -31.920 -34.816 -50.986 1.00 . A A . 173 LEU HD13 1 1
3 9842 1 1 173 LEU HD21 H -28.802 -35.714 -49.575 1.00 . A A . 173 LEU HD21 1 1
3 9843 1 1 173 LEU HD22 H -28.908 -34.847 -48.043 1.00 . A A . 173 LEU HD22 1 1
3 9844 1 1 173 LEU HD23 H -28.558 -33.968 -49.531 1.00 . A A . 173 LEU HD23 1 1
3 9845 1 1 173 LEU HG H -31.131 -35.425 -48.920 1.00 . A A . 173 LEU HG 1 1
3 9846 1 1 173 LEU N N -29.236 -32.011 -47.741 1.00 . A A . 173 LEU N 1 1
3 9847 1 1 173 LEU O O -31.206 -30.270 -50.041 1.00 . A A . 173 LEU O 1 1
3 9848 1 1 174 GLU C C -31.527 -27.931 -48.396 1.00 . A A . 174 GLU C 1 1
3 9849 1 1 174 GLU CA C -32.281 -29.098 -47.765 1.00 . A A . 174 GLU CA 1 1
3 9850 1 1 174 GLU CB C -32.656 -28.762 -46.320 1.00 . A A . 174 GLU CB 1 1
3 9851 1 1 174 GLU CD C -35.032 -27.956 -46.660 1.00 . A A . 174 GLU CD 1 1
3 9852 1 1 174 GLU CG C -33.632 -27.603 -46.190 1.00 . A A . 174 GLU CG 1 1
3 9853 1 1 174 GLU H H -31.282 -30.787 -46.969 1.00 . A A . 174 GLU H 1 1
3 9854 1 1 174 GLU HA H -33.183 -29.275 -48.331 1.00 . A A . 174 GLU HA 1 1
3 9855 1 1 174 GLU HB2 H -33.103 -29.632 -45.865 1.00 . A A . 174 GLU HB2 1 1
3 9856 1 1 174 GLU HB3 H -31.756 -28.507 -45.780 1.00 . A A . 174 GLU HB3 1 1
3 9857 1 1 174 GLU HG2 H -33.685 -27.308 -45.153 1.00 . A A . 174 GLU HG2 1 1
3 9858 1 1 174 GLU HG3 H -33.269 -26.774 -46.780 1.00 . A A . 174 GLU HG3 1 1
3 9859 1 1 174 GLU N N -31.479 -30.318 -47.805 1.00 . A A . 174 GLU N 1 1
3 9860 1 1 174 GLU O O -32.089 -27.173 -49.186 1.00 . A A . 174 GLU O 1 1
3 9861 1 1 174 GLU OE1 O -35.157 -28.619 -47.710 1.00 . A A . 174 GLU OE1 1 1
3 9862 1 1 174 GLU OE2 O -36.003 -27.567 -45.977 1.00 . A A . 174 GLU OE2 1 1
3 9863 1 1 175 PHE C C -29.322 -26.857 -50.111 1.00 . A A . 175 PHE C 1 1
3 9864 1 1 175 PHE CA C -29.430 -26.721 -48.591 1.00 . A A . 175 PHE CA 1 1
3 9865 1 1 175 PHE CB C -28.035 -26.737 -47.946 1.00 . A A . 175 PHE CB 1 1
3 9866 1 1 175 PHE CD1 C -26.330 -26.748 -49.790 1.00 . A A . 175 PHE CD1 1 1
3 9867 1 1 175 PHE CD2 C -26.602 -24.751 -48.513 1.00 . A A . 175 PHE CD2 1 1
3 9868 1 1 175 PHE CE1 C -25.349 -26.135 -50.545 1.00 . A A . 175 PHE CE1 1 1
3 9869 1 1 175 PHE CE2 C -25.620 -24.133 -49.267 1.00 . A A . 175 PHE CE2 1 1
3 9870 1 1 175 PHE CG C -26.967 -26.064 -48.766 1.00 . A A . 175 PHE CG 1 1
3 9871 1 1 175 PHE CZ C -24.994 -24.827 -50.284 1.00 . A A . 175 PHE CZ 1 1
3 9872 1 1 175 PHE H H -29.854 -28.432 -47.418 1.00 . A A . 175 PHE H 1 1
3 9873 1 1 175 PHE HA H -29.914 -25.784 -48.359 1.00 . A A . 175 PHE HA 1 1
3 9874 1 1 175 PHE HB2 H -28.084 -26.232 -46.993 1.00 . A A . 175 PHE HB2 1 1
3 9875 1 1 175 PHE HB3 H -27.733 -27.763 -47.785 1.00 . A A . 175 PHE HB3 1 1
3 9876 1 1 175 PHE HD1 H -26.609 -27.772 -49.995 1.00 . A A . 175 PHE HD1 1 1
3 9877 1 1 175 PHE HD2 H -27.091 -24.208 -47.718 1.00 . A A . 175 PHE HD2 1 1
3 9878 1 1 175 PHE HE1 H -24.860 -26.680 -51.340 1.00 . A A . 175 PHE HE1 1 1
3 9879 1 1 175 PHE HE2 H -25.344 -23.110 -49.060 1.00 . A A . 175 PHE HE2 1 1
3 9880 1 1 175 PHE HZ H -24.228 -24.347 -50.874 1.00 . A A . 175 PHE HZ 1 1
3 9881 1 1 175 PHE N N -30.251 -27.794 -48.048 1.00 . A A . 175 PHE N 1 1
3 9882 1 1 175 PHE O O -29.384 -25.865 -50.837 1.00 . A A . 175 PHE O 1 1
3 9883 1 1 176 PHE C C -30.431 -28.416 -52.682 1.00 . A A . 176 PHE C 1 1
3 9884 1 1 176 PHE CA C -29.057 -28.363 -52.009 1.00 . A A . 176 PHE CA 1 1
3 9885 1 1 176 PHE CB C -28.306 -29.676 -52.242 1.00 . A A . 176 PHE CB 1 1
3 9886 1 1 176 PHE CD1 C -26.084 -28.851 -53.055 1.00 . A A . 176 PHE CD1 1 1
3 9887 1 1 176 PHE CD2 C -27.393 -30.200 -54.522 1.00 . A A . 176 PHE CD2 1 1
3 9888 1 1 176 PHE CE1 C -25.099 -28.754 -54.018 1.00 . A A . 176 PHE CE1 1 1
3 9889 1 1 176 PHE CE2 C -26.411 -30.104 -55.489 1.00 . A A . 176 PHE CE2 1 1
3 9890 1 1 176 PHE CG C -27.240 -29.573 -53.295 1.00 . A A . 176 PHE CG 1 1
3 9891 1 1 176 PHE CZ C -25.262 -29.381 -55.237 1.00 . A A . 176 PHE CZ 1 1
3 9892 1 1 176 PHE H H -29.136 -28.839 -49.945 1.00 . A A . 176 PHE H 1 1
3 9893 1 1 176 PHE HA H -28.491 -27.557 -52.450 1.00 . A A . 176 PHE HA 1 1
3 9894 1 1 176 PHE HB2 H -27.834 -29.980 -51.321 1.00 . A A . 176 PHE HB2 1 1
3 9895 1 1 176 PHE HB3 H -29.008 -30.437 -52.550 1.00 . A A . 176 PHE HB3 1 1
3 9896 1 1 176 PHE HD1 H -25.954 -28.359 -52.102 1.00 . A A . 176 PHE HD1 1 1
3 9897 1 1 176 PHE HD2 H -28.291 -30.765 -54.719 1.00 . A A . 176 PHE HD2 1 1
3 9898 1 1 176 PHE HE1 H -24.204 -28.191 -53.817 1.00 . A A . 176 PHE HE1 1 1
3 9899 1 1 176 PHE HE2 H -26.541 -30.597 -56.441 1.00 . A A . 176 PHE HE2 1 1
3 9900 1 1 176 PHE HZ H -24.493 -29.306 -55.991 1.00 . A A . 176 PHE HZ 1 1
3 9901 1 1 176 PHE N N -29.169 -28.092 -50.578 1.00 . A A . 176 PHE N 1 1
3 9902 1 1 176 PHE O O -30.525 -28.590 -53.897 1.00 . A A . 176 PHE O 1 1
3 9903 1 1 177 GLY C C -33.167 -29.605 -53.118 1.00 . A A . 177 GLY C 1 1
3 9904 1 1 177 GLY CA C -32.839 -28.287 -52.447 1.00 . A A . 177 GLY CA 1 1
3 9905 1 1 177 GLY H H -31.366 -28.123 -50.932 1.00 . A A . 177 GLY H 1 1
3 9906 1 1 177 GLY HA2 H -33.547 -28.116 -51.650 1.00 . A A . 177 GLY HA2 1 1
3 9907 1 1 177 GLY HA3 H -32.933 -27.494 -53.173 1.00 . A A . 177 GLY HA3 1 1
3 9908 1 1 177 GLY N N -31.494 -28.260 -51.893 1.00 . A A . 177 GLY N 1 1
3 9909 1 1 177 GLY O O -33.753 -29.633 -54.201 1.00 . A A . 177 GLY O 1 1
3 9910 1 1 178 LEU C C -33.746 -32.883 -51.935 1.00 . A A . 178 LEU C 1 1
3 9911 1 1 178 LEU CA C -33.034 -32.033 -52.988 1.00 . A A . 178 LEU CA 1 1
3 9912 1 1 178 LEU CB C -31.707 -32.675 -53.398 1.00 . A A . 178 LEU CB 1 1
3 9913 1 1 178 LEU CD1 C -31.141 -32.477 -55.839 1.00 . A A . 178 LEU CD1 1 1
3 9914 1 1 178 LEU CD2 C -30.862 -34.655 -54.645 1.00 . A A . 178 LEU CD2 1 1
3 9915 1 1 178 LEU CG C -31.692 -33.388 -54.751 1.00 . A A . 178 LEU CG 1 1
3 9916 1 1 178 LEU H H -32.323 -30.599 -51.611 1.00 . A A . 178 LEU H 1 1
3 9917 1 1 178 LEU HA H -33.669 -31.942 -53.858 1.00 . A A . 178 LEU HA 1 1
3 9918 1 1 178 LEU HB2 H -30.953 -31.906 -53.414 1.00 . A A . 178 LEU HB2 1 1
3 9919 1 1 178 LEU HB3 H -31.440 -33.392 -52.646 1.00 . A A . 178 LEU HB3 1 1
3 9920 1 1 178 LEU HD11 H -31.958 -32.077 -56.418 1.00 . A A . 178 LEU HD11 1 1
3 9921 1 1 178 LEU HD12 H -30.487 -33.045 -56.485 1.00 . A A . 178 LEU HD12 1 1
3 9922 1 1 178 LEU HD13 H -30.587 -31.668 -55.388 1.00 . A A . 178 LEU HD13 1 1
3 9923 1 1 178 LEU HD21 H -31.368 -35.357 -54.004 1.00 . A A . 178 LEU HD21 1 1
3 9924 1 1 178 LEU HD22 H -29.897 -34.415 -54.224 1.00 . A A . 178 LEU HD22 1 1
3 9925 1 1 178 LEU HD23 H -30.731 -35.087 -55.625 1.00 . A A . 178 LEU HD23 1 1
3 9926 1 1 178 LEU HG H -32.700 -33.667 -55.023 1.00 . A A . 178 LEU HG 1 1
3 9927 1 1 178 LEU N N -32.786 -30.695 -52.469 1.00 . A A . 178 LEU N 1 1
3 9928 1 1 178 LEU O O -33.436 -32.805 -50.747 1.00 . A A . 178 LEU O 1 1
3 9929 1 1 179 LYS C C -35.602 -35.939 -52.079 1.00 . A A . 179 LYS C 1 1
3 9930 1 1 179 LYS CA C -35.496 -34.526 -51.487 1.00 . A A . 179 LYS CA 1 1
3 9931 1 1 179 LYS CB C -36.874 -33.883 -51.276 1.00 . A A . 179 LYS CB 1 1
3 9932 1 1 179 LYS CD C -38.997 -33.712 -49.917 1.00 . A A . 179 LYS CD 1 1
3 9933 1 1 179 LYS CE C -39.994 -34.574 -50.692 1.00 . A A . 179 LYS CE 1 1
3 9934 1 1 179 LYS CG C -37.573 -34.263 -49.972 1.00 . A A . 179 LYS CG 1 1
3 9935 1 1 179 LYS H H -34.921 -33.675 -53.337 1.00 . A A . 179 LYS H 1 1
3 9936 1 1 179 LYS HA H -34.978 -34.583 -50.540 1.00 . A A . 179 LYS HA 1 1
3 9937 1 1 179 LYS HB2 H -36.745 -32.811 -51.277 1.00 . A A . 179 LYS HB2 1 1
3 9938 1 1 179 LYS HB3 H -37.514 -34.154 -52.097 1.00 . A A . 179 LYS HB3 1 1
3 9939 1 1 179 LYS HD2 H -39.313 -33.670 -48.885 1.00 . A A . 179 LYS HD2 1 1
3 9940 1 1 179 LYS HD3 H -39.001 -32.714 -50.332 1.00 . A A . 179 LYS HD3 1 1
3 9941 1 1 179 LYS HE2 H -39.939 -35.586 -50.324 1.00 . A A . 179 LYS HE2 1 1
3 9942 1 1 179 LYS HE3 H -40.990 -34.186 -50.518 1.00 . A A . 179 LYS HE3 1 1
3 9943 1 1 179 LYS HG2 H -37.609 -35.337 -49.884 1.00 . A A . 179 LYS HG2 1 1
3 9944 1 1 179 LYS HG3 H -37.010 -33.853 -49.145 1.00 . A A . 179 LYS HG3 1 1
3 9945 1 1 179 LYS HZ1 H -40.573 -34.925 -52.670 1.00 . A A . 179 LYS HZ1 1 1
3 9946 1 1 179 LYS HZ2 H -38.933 -35.201 -52.381 1.00 . A A . 179 LYS HZ2 1 1
3 9947 1 1 179 LYS HZ3 H -39.515 -33.618 -52.490 1.00 . A A . 179 LYS HZ3 1 1
3 9948 1 1 179 LYS N N -34.714 -33.674 -52.381 1.00 . A A . 179 LYS N 1 1
3 9949 1 1 179 LYS NZ N -39.734 -34.579 -52.161 1.00 . A A . 179 LYS NZ 1 1
3 9950 1 1 179 LYS O O -34.643 -36.416 -52.675 1.00 . A A . 179 LYS O 1 1
3 9951 1 1 180 LYS C C -35.984 -38.380 -53.494 1.00 . A A . 180 LYS C 1 1
3 9952 1 1 180 LYS CA C -36.958 -37.989 -52.379 1.00 . A A . 180 LYS CA 1 1
3 9953 1 1 180 LYS CB C -38.395 -38.154 -52.871 1.00 . A A . 180 LYS CB 1 1
3 9954 1 1 180 LYS CD C -39.708 -39.605 -54.459 1.00 . A A . 180 LYS CD 1 1
3 9955 1 1 180 LYS CE C -40.508 -40.898 -54.494 1.00 . A A . 180 LYS CE 1 1
3 9956 1 1 180 LYS CG C -38.740 -39.580 -53.285 1.00 . A A . 180 LYS CG 1 1
3 9957 1 1 180 LYS H H -37.449 -36.194 -51.355 1.00 . A A . 180 LYS H 1 1
3 9958 1 1 180 LYS HA H -36.805 -38.659 -51.546 1.00 . A A . 180 LYS HA 1 1
3 9959 1 1 180 LYS HB2 H -39.068 -37.858 -52.081 1.00 . A A . 180 LYS HB2 1 1
3 9960 1 1 180 LYS HB3 H -38.548 -37.509 -53.723 1.00 . A A . 180 LYS HB3 1 1
3 9961 1 1 180 LYS HD2 H -40.390 -38.773 -54.372 1.00 . A A . 180 LYS HD2 1 1
3 9962 1 1 180 LYS HD3 H -39.146 -39.517 -55.377 1.00 . A A . 180 LYS HD3 1 1
3 9963 1 1 180 LYS HE2 H -41.074 -40.981 -53.577 1.00 . A A . 180 LYS HE2 1 1
3 9964 1 1 180 LYS HE3 H -41.187 -40.865 -55.333 1.00 . A A . 180 LYS HE3 1 1
3 9965 1 1 180 LYS HG2 H -37.833 -40.092 -53.569 1.00 . A A . 180 LYS HG2 1 1
3 9966 1 1 180 LYS HG3 H -39.193 -40.088 -52.445 1.00 . A A . 180 LYS HG3 1 1
3 9967 1 1 180 LYS HZ1 H -40.064 -42.911 -54.164 1.00 . A A . 180 LYS HZ1 1 1
3 9968 1 1 180 LYS HZ2 H -38.705 -41.904 -54.182 1.00 . A A . 180 LYS HZ2 1 1
3 9969 1 1 180 LYS HZ3 H -39.474 -42.311 -55.632 1.00 . A A . 180 LYS HZ3 1 1
3 9970 1 1 180 LYS N N -36.745 -36.616 -51.884 1.00 . A A . 180 LYS N 1 1
3 9971 1 1 180 LYS NZ N -39.627 -42.090 -54.627 1.00 . A A . 180 LYS NZ 1 1
3 9972 1 1 180 LYS O O -35.373 -39.446 -53.445 1.00 . A A . 180 LYS O 1 1
3 9973 1 1 181 GLU C C -33.491 -37.687 -55.222 1.00 . A A . 181 GLU C 1 1
3 9974 1 1 181 GLU CA C -34.961 -37.782 -55.637 1.00 . A A . 181 GLU CA 1 1
3 9975 1 1 181 GLU CB C -35.248 -36.780 -56.752 1.00 . A A . 181 GLU CB 1 1
3 9976 1 1 181 GLU CD C -33.942 -34.669 -57.245 1.00 . A A . 181 GLU CD 1 1
3 9977 1 1 181 GLU CG C -34.965 -35.341 -56.351 1.00 . A A . 181 GLU CG 1 1
3 9978 1 1 181 GLU H H -36.389 -36.699 -54.504 1.00 . A A . 181 GLU H 1 1
3 9979 1 1 181 GLU HA H -35.160 -38.779 -55.996 1.00 . A A . 181 GLU HA 1 1
3 9980 1 1 181 GLU HB2 H -34.639 -37.023 -57.610 1.00 . A A . 181 GLU HB2 1 1
3 9981 1 1 181 GLU HB3 H -36.289 -36.855 -57.024 1.00 . A A . 181 GLU HB3 1 1
3 9982 1 1 181 GLU HG2 H -35.886 -34.780 -56.399 1.00 . A A . 181 GLU HG2 1 1
3 9983 1 1 181 GLU HG3 H -34.593 -35.332 -55.335 1.00 . A A . 181 GLU HG3 1 1
3 9984 1 1 181 GLU N N -35.855 -37.521 -54.505 1.00 . A A . 181 GLU N 1 1
3 9985 1 1 181 GLU O O -32.604 -37.505 -56.055 1.00 . A A . 181 GLU O 1 1
3 9986 1 1 181 GLU OE1 O -32.741 -34.990 -57.119 1.00 . A A . 181 GLU OE1 1 1
3 9987 1 1 181 GLU OE2 O -34.342 -33.822 -58.071 1.00 . A A . 181 GLU OE2 1 1
3 9988 1 1 182 GLU C C -31.130 -38.994 -53.639 1.00 . A A . 182 GLU C 1 1
3 9989 1 1 182 GLU CA C -31.919 -37.724 -53.365 1.00 . A A . 182 GLU CA 1 1
3 9990 1 1 182 GLU CB C -32.013 -37.450 -51.870 1.00 . A A . 182 GLU CB 1 1
3 9991 1 1 182 GLU CD C -32.377 -38.876 -49.831 1.00 . A A . 182 GLU CD 1 1
3 9992 1 1 182 GLU CG C -32.957 -38.388 -51.136 1.00 . A A . 182 GLU CG 1 1
3 9993 1 1 182 GLU H H -34.001 -37.936 -53.324 1.00 . A A . 182 GLU H 1 1
3 9994 1 1 182 GLU HA H -31.411 -36.905 -53.837 1.00 . A A . 182 GLU HA 1 1
3 9995 1 1 182 GLU HB2 H -31.030 -37.540 -51.433 1.00 . A A . 182 GLU HB2 1 1
3 9996 1 1 182 GLU HB3 H -32.368 -36.440 -51.729 1.00 . A A . 182 GLU HB3 1 1
3 9997 1 1 182 GLU HG2 H -33.879 -37.865 -50.929 1.00 . A A . 182 GLU HG2 1 1
3 9998 1 1 182 GLU HG3 H -33.163 -39.243 -51.765 1.00 . A A . 182 GLU HG3 1 1
3 9999 1 1 182 GLU N N -33.251 -37.801 -53.929 1.00 . A A . 182 GLU N 1 1
3 10000 1 1 182 GLU O O -30.938 -39.825 -52.753 1.00 . A A . 182 GLU O 1 1
3 10001 1 1 182 GLU OE1 O -32.535 -38.168 -48.812 1.00 . A A . 182 GLU OE1 1 1
3 10002 1 1 182 GLU OE2 O -31.762 -39.965 -49.825 1.00 . A A . 182 GLU OE2 1 1
3 10003 1 1 183 CYS C C -28.449 -39.911 -55.558 1.00 . A A . 183 CYS C 1 1
3 10004 1 1 183 CYS CA C -29.909 -40.293 -55.292 1.00 . A A . 183 CYS CA 1 1
3 10005 1 1 183 CYS CB C -30.538 -40.895 -56.547 1.00 . A A . 183 CYS CB 1 1
3 10006 1 1 183 CYS H H -30.848 -38.434 -55.541 1.00 . A A . 183 CYS H 1 1
3 10007 1 1 183 CYS HA H -29.942 -41.021 -54.496 1.00 . A A . 183 CYS HA 1 1
3 10008 1 1 183 CYS HB2 H -31.375 -40.281 -56.844 1.00 . A A . 183 CYS HB2 1 1
3 10009 1 1 183 CYS HB3 H -29.807 -40.905 -57.342 1.00 . A A . 183 CYS HB3 1 1
3 10010 1 1 183 CYS HG H -31.314 -42.721 -55.399 1.00 . A A . 183 CYS HG 1 1
3 10011 1 1 183 CYS N N -30.677 -39.134 -54.877 1.00 . A A . 183 CYS N 1 1
3 10012 1 1 183 CYS O O -28.112 -38.730 -55.650 1.00 . A A . 183 CYS O 1 1
3 10013 1 1 183 CYS SG S -31.150 -42.582 -56.334 1.00 . A A . 183 CYS SG 1 1
3 10014 1 1 184 PRO C C -25.880 -39.699 -57.064 1.00 . A A . 184 PRO C 1 1
3 10015 1 1 184 PRO CA C -26.133 -40.687 -55.923 1.00 . A A . 184 PRO CA 1 1
3 10016 1 1 184 PRO CB C -25.624 -42.086 -56.275 1.00 . A A . 184 PRO CB 1 1
3 10017 1 1 184 PRO CD C -27.888 -42.345 -55.567 1.00 . A A . 184 PRO CD 1 1
3 10018 1 1 184 PRO CG C -26.539 -43.003 -55.537 1.00 . A A . 184 PRO CG 1 1
3 10019 1 1 184 PRO HA H -25.633 -40.340 -55.036 1.00 . A A . 184 PRO HA 1 1
3 10020 1 1 184 PRO HB2 H -25.683 -42.236 -57.343 1.00 . A A . 184 PRO HB2 1 1
3 10021 1 1 184 PRO HB3 H -24.602 -42.197 -55.945 1.00 . A A . 184 PRO HB3 1 1
3 10022 1 1 184 PRO HD2 H -28.453 -42.677 -56.426 1.00 . A A . 184 PRO HD2 1 1
3 10023 1 1 184 PRO HD3 H -28.430 -42.551 -54.655 1.00 . A A . 184 PRO HD3 1 1
3 10024 1 1 184 PRO HG2 H -26.579 -43.964 -56.028 1.00 . A A . 184 PRO HG2 1 1
3 10025 1 1 184 PRO HG3 H -26.205 -43.115 -54.517 1.00 . A A . 184 PRO HG3 1 1
3 10026 1 1 184 PRO N N -27.565 -40.914 -55.675 1.00 . A A . 184 PRO N 1 1
3 10027 1 1 184 PRO O O -26.570 -39.725 -58.083 1.00 . A A . 184 PRO O 1 1
3 10028 1 1 185 ALA C C -23.175 -37.179 -57.585 1.00 . A A . 185 ALA C 1 1
3 10029 1 1 185 ALA CA C -24.529 -37.828 -57.896 1.00 . A A . 185 ALA CA 1 1
3 10030 1 1 185 ALA CB C -25.617 -36.765 -57.996 1.00 . A A . 185 ALA CB 1 1
3 10031 1 1 185 ALA H H -24.357 -38.863 -56.058 1.00 . A A . 185 ALA H 1 1
3 10032 1 1 185 ALA HA H -24.460 -38.329 -58.850 1.00 . A A . 185 ALA HA 1 1
3 10033 1 1 185 ALA HB1 H -26.380 -36.962 -57.259 1.00 . A A . 185 ALA HB1 1 1
3 10034 1 1 185 ALA HB2 H -26.053 -36.790 -58.983 1.00 . A A . 185 ALA HB2 1 1
3 10035 1 1 185 ALA HB3 H -25.188 -35.790 -57.817 1.00 . A A . 185 ALA HB3 1 1
3 10036 1 1 185 ALA N N -24.884 -38.829 -56.884 1.00 . A A . 185 ALA N 1 1
3 10037 1 1 185 ALA O O -22.653 -37.315 -56.479 1.00 . A A . 185 ALA O 1 1
3 10038 1 1 186 VAL C C -21.484 -34.289 -58.586 1.00 . A A . 186 VAL C 1 1
3 10039 1 1 186 VAL CA C -21.332 -35.793 -58.415 1.00 . A A . 186 VAL CA 1 1
3 10040 1 1 186 VAL CB C -20.306 -36.286 -59.447 1.00 . A A . 186 VAL CB 1 1
3 10041 1 1 186 VAL CG1 C -18.914 -35.775 -59.108 1.00 . A A . 186 VAL CG1 1 1
3 10042 1 1 186 VAL CG2 C -20.326 -37.801 -59.542 1.00 . A A . 186 VAL CG2 1 1
3 10043 1 1 186 VAL H H -23.093 -36.398 -59.425 1.00 . A A . 186 VAL H 1 1
3 10044 1 1 186 VAL HA H -20.954 -36.002 -57.424 1.00 . A A . 186 VAL HA 1 1
3 10045 1 1 186 VAL HB H -20.582 -35.885 -60.410 1.00 . A A . 186 VAL HB 1 1
3 10046 1 1 186 VAL HG11 H -18.921 -34.695 -59.106 1.00 . A A . 186 VAL HG11 1 1
3 10047 1 1 186 VAL HG12 H -18.211 -36.130 -59.846 1.00 . A A . 186 VAL HG12 1 1
3 10048 1 1 186 VAL HG13 H -18.624 -36.135 -58.131 1.00 . A A . 186 VAL HG13 1 1
3 10049 1 1 186 VAL HG21 H -20.972 -38.096 -60.354 1.00 . A A . 186 VAL HG21 1 1
3 10050 1 1 186 VAL HG22 H -20.697 -38.217 -58.617 1.00 . A A . 186 VAL HG22 1 1
3 10051 1 1 186 VAL HG23 H -19.326 -38.164 -59.726 1.00 . A A . 186 VAL HG23 1 1
3 10052 1 1 186 VAL N N -22.620 -36.470 -58.570 1.00 . A A . 186 VAL N 1 1
3 10053 1 1 186 VAL O O -22.091 -33.832 -59.547 1.00 . A A . 186 VAL O 1 1
3 10054 1 1 187 ARG C C -19.607 -31.435 -57.576 1.00 . A A . 187 ARG C 1 1
3 10055 1 1 187 ARG CA C -20.985 -32.068 -57.750 1.00 . A A . 187 ARG CA 1 1
3 10056 1 1 187 ARG CB C -21.940 -31.547 -56.676 1.00 . A A . 187 ARG CB 1 1
3 10057 1 1 187 ARG CD C -23.413 -33.517 -56.104 1.00 . A A . 187 ARG CD 1 1
3 10058 1 1 187 ARG CG C -23.335 -32.149 -56.770 1.00 . A A . 187 ARG CG 1 1
3 10059 1 1 187 ARG CZ C -24.419 -34.206 -53.956 1.00 . A A . 187 ARG CZ 1 1
3 10060 1 1 187 ARG H H -20.404 -33.937 -56.940 1.00 . A A . 187 ARG H 1 1
3 10061 1 1 187 ARG HA H -21.378 -31.806 -58.724 1.00 . A A . 187 ARG HA 1 1
3 10062 1 1 187 ARG HB2 H -21.533 -31.777 -55.703 1.00 . A A . 187 ARG HB2 1 1
3 10063 1 1 187 ARG HB3 H -22.026 -30.476 -56.779 1.00 . A A . 187 ARG HB3 1 1
3 10064 1 1 187 ARG HD2 H -24.238 -34.061 -56.535 1.00 . A A . 187 ARG HD2 1 1
3 10065 1 1 187 ARG HD3 H -22.496 -34.053 -56.295 1.00 . A A . 187 ARG HD3 1 1
3 10066 1 1 187 ARG HE H -23.108 -32.718 -54.186 1.00 . A A . 187 ARG HE 1 1
3 10067 1 1 187 ARG HG2 H -24.033 -31.486 -56.283 1.00 . A A . 187 ARG HG2 1 1
3 10068 1 1 187 ARG HG3 H -23.599 -32.251 -57.812 1.00 . A A . 187 ARG HG3 1 1
3 10069 1 1 187 ARG HH11 H -25.046 -35.302 -55.537 1.00 . A A . 187 ARG HH11 1 1
3 10070 1 1 187 ARG HH12 H -25.725 -35.750 -54.010 1.00 . A A . 187 ARG HH12 1 1
3 10071 1 1 187 ARG HH21 H -24.003 -33.318 -52.188 1.00 . A A . 187 ARG HH21 1 1
3 10072 1 1 187 ARG HH22 H -25.134 -34.627 -52.112 1.00 . A A . 187 ARG HH22 1 1
3 10073 1 1 187 ARG N N -20.904 -33.521 -57.673 1.00 . A A . 187 ARG N 1 1
3 10074 1 1 187 ARG NE N -23.610 -33.415 -54.660 1.00 . A A . 187 ARG NE 1 1
3 10075 1 1 187 ARG NH1 N -25.120 -35.165 -54.551 1.00 . A A . 187 ARG NH1 1 1
3 10076 1 1 187 ARG NH2 N -24.528 -34.036 -52.644 1.00 . A A . 187 ARG NH2 1 1
3 10077 1 1 187 ARG O O -18.788 -31.920 -56.794 1.00 . A A . 187 ARG O 1 1
3 10078 1 1 188 LEU C C -18.206 -28.285 -57.625 1.00 . A A . 188 LEU C 1 1
3 10079 1 1 188 LEU CA C -18.055 -29.673 -58.242 1.00 . A A . 188 LEU CA 1 1
3 10080 1 1 188 LEU CB C -17.437 -29.551 -59.639 1.00 . A A . 188 LEU CB 1 1
3 10081 1 1 188 LEU CD1 C -15.378 -30.475 -60.728 1.00 . A A . 188 LEU CD1 1 1
3 10082 1 1 188 LEU CD2 C -15.416 -28.104 -59.936 1.00 . A A . 188 LEU CD2 1 1
3 10083 1 1 188 LEU CG C -15.909 -29.517 -59.672 1.00 . A A . 188 LEU CG 1 1
3 10084 1 1 188 LEU H H -20.023 -30.018 -58.942 1.00 . A A . 188 LEU H 1 1
3 10085 1 1 188 LEU HA H -17.401 -30.264 -57.619 1.00 . A A . 188 LEU HA 1 1
3 10086 1 1 188 LEU HB2 H -17.774 -30.388 -60.233 1.00 . A A . 188 LEU HB2 1 1
3 10087 1 1 188 LEU HB3 H -17.800 -28.642 -60.093 1.00 . A A . 188 LEU HB3 1 1
3 10088 1 1 188 LEU HD11 H -15.950 -30.361 -61.637 1.00 . A A . 188 LEU HD11 1 1
3 10089 1 1 188 LEU HD12 H -15.469 -31.492 -60.372 1.00 . A A . 188 LEU HD12 1 1
3 10090 1 1 188 LEU HD13 H -14.340 -30.255 -60.926 1.00 . A A . 188 LEU HD13 1 1
3 10091 1 1 188 LEU HD21 H -14.429 -27.981 -59.518 1.00 . A A . 188 LEU HD21 1 1
3 10092 1 1 188 LEU HD22 H -16.092 -27.394 -59.479 1.00 . A A . 188 LEU HD22 1 1
3 10093 1 1 188 LEU HD23 H -15.381 -27.930 -61.000 1.00 . A A . 188 LEU HD23 1 1
3 10094 1 1 188 LEU HG H -15.528 -29.832 -58.713 1.00 . A A . 188 LEU HG 1 1
3 10095 1 1 188 LEU N N -19.343 -30.357 -58.319 1.00 . A A . 188 LEU N 1 1
3 10096 1 1 188 LEU O O -19.208 -27.606 -57.843 1.00 . A A . 188 LEU O 1 1
3 10097 1 1 189 ILE C C -15.934 -25.786 -56.467 1.00 . A A . 189 ILE C 1 1
3 10098 1 1 189 ILE CA C -17.228 -26.556 -56.216 1.00 . A A . 189 ILE CA 1 1
3 10099 1 1 189 ILE CB C -17.464 -26.659 -54.692 1.00 . A A . 189 ILE CB 1 1
3 10100 1 1 189 ILE CD1 C -18.912 -24.590 -54.420 1.00 . A A . 189 ILE CD1 1 1
3 10101 1 1 189 ILE CG1 C -17.603 -25.263 -54.084 1.00 . A A . 189 ILE CG1 1 1
3 10102 1 1 189 ILE CG2 C -16.335 -27.423 -54.014 1.00 . A A . 189 ILE CG2 1 1
3 10103 1 1 189 ILE H H -16.427 -28.450 -56.722 1.00 . A A . 189 ILE H 1 1
3 10104 1 1 189 ILE HA H -18.047 -25.997 -56.645 1.00 . A A . 189 ILE HA 1 1
3 10105 1 1 189 ILE HB H -18.381 -27.205 -54.530 1.00 . A A . 189 ILE HB 1 1
3 10106 1 1 189 ILE HD11 H -18.723 -23.725 -55.034 1.00 . A A . 189 ILE HD11 1 1
3 10107 1 1 189 ILE HD12 H -19.402 -24.282 -53.510 1.00 . A A . 189 ILE HD12 1 1
3 10108 1 1 189 ILE HD13 H -19.546 -25.280 -54.955 1.00 . A A . 189 ILE HD13 1 1
3 10109 1 1 189 ILE HG12 H -17.536 -25.335 -53.008 1.00 . A A . 189 ILE HG12 1 1
3 10110 1 1 189 ILE HG13 H -16.804 -24.636 -54.450 1.00 . A A . 189 ILE HG13 1 1
3 10111 1 1 189 ILE HG21 H -16.405 -28.472 -54.262 1.00 . A A . 189 ILE HG21 1 1
3 10112 1 1 189 ILE HG22 H -16.411 -27.301 -52.943 1.00 . A A . 189 ILE HG22 1 1
3 10113 1 1 189 ILE HG23 H -15.384 -27.036 -54.351 1.00 . A A . 189 ILE HG23 1 1
3 10114 1 1 189 ILE N N -17.202 -27.867 -56.856 1.00 . A A . 189 ILE N 1 1
3 10115 1 1 189 ILE O O -14.841 -26.355 -56.439 1.00 . A A . 189 ILE O 1 1
3 10116 1 1 190 THR C C -14.762 -22.601 -55.831 1.00 . A A . 190 THR C 1 1
3 10117 1 1 190 THR CA C -14.910 -23.630 -56.945 1.00 . A A . 190 THR CA 1 1
3 10118 1 1 190 THR CB C -15.025 -22.921 -58.296 1.00 . A A . 190 THR CB 1 1
3 10119 1 1 190 THR CG2 C -13.701 -22.811 -59.022 1.00 . A A . 190 THR CG2 1 1
3 10120 1 1 190 THR H H -16.965 -24.086 -56.702 1.00 . A A . 190 THR H 1 1
3 10121 1 1 190 THR HA H -14.032 -24.260 -56.953 1.00 . A A . 190 THR HA 1 1
3 10122 1 1 190 THR HB H -15.398 -21.919 -58.136 1.00 . A A . 190 THR HB 1 1
3 10123 1 1 190 THR HG1 H -16.474 -22.960 -59.614 1.00 . A A . 190 THR HG1 1 1
3 10124 1 1 190 THR HG21 H -13.066 -22.103 -58.510 1.00 . A A . 190 THR HG21 1 1
3 10125 1 1 190 THR HG22 H -13.871 -22.474 -60.035 1.00 . A A . 190 THR HG22 1 1
3 10126 1 1 190 THR HG23 H -13.220 -23.778 -59.040 1.00 . A A . 190 THR HG23 1 1
3 10127 1 1 190 THR N N -16.068 -24.483 -56.701 1.00 . A A . 190 THR N 1 1
3 10128 1 1 190 THR O O -15.740 -22.225 -55.183 1.00 . A A . 190 THR O 1 1
3 10129 1 1 190 THR OG1 O -15.930 -23.600 -59.148 1.00 . A A . 190 THR OG1 1 1
3 10130 1 1 191 LEU C C -12.141 -20.223 -55.029 1.00 . A A . 191 LEU C 1 1
3 10131 1 1 191 LEU CA C -13.252 -21.166 -54.580 1.00 . A A . 191 LEU CA 1 1
3 10132 1 1 191 LEU CB C -12.842 -21.855 -53.278 1.00 . A A . 191 LEU CB 1 1
3 10133 1 1 191 LEU CD1 C -12.832 -24.049 -52.065 1.00 . A A . 191 LEU CD1 1 1
3 10134 1 1 191 LEU CD2 C -14.896 -22.639 -52.077 1.00 . A A . 191 LEU CD2 1 1
3 10135 1 1 191 LEU CG C -13.676 -23.073 -52.873 1.00 . A A . 191 LEU CG 1 1
3 10136 1 1 191 LEU H H -12.797 -22.489 -56.165 1.00 . A A . 191 LEU H 1 1
3 10137 1 1 191 LEU HA H -14.151 -20.596 -54.411 1.00 . A A . 191 LEU HA 1 1
3 10138 1 1 191 LEU HB2 H -11.820 -22.171 -53.379 1.00 . A A . 191 LEU HB2 1 1
3 10139 1 1 191 LEU HB3 H -12.895 -21.129 -52.480 1.00 . A A . 191 LEU HB3 1 1
3 10140 1 1 191 LEU HD11 H -12.627 -24.926 -52.661 1.00 . A A . 191 LEU HD11 1 1
3 10141 1 1 191 LEU HD12 H -13.368 -24.339 -51.173 1.00 . A A . 191 LEU HD12 1 1
3 10142 1 1 191 LEU HD13 H -11.902 -23.577 -51.787 1.00 . A A . 191 LEU HD13 1 1
3 10143 1 1 191 LEU HD21 H -15.523 -23.498 -51.883 1.00 . A A . 191 LEU HD21 1 1
3 10144 1 1 191 LEU HD22 H -15.454 -21.908 -52.642 1.00 . A A . 191 LEU HD22 1 1
3 10145 1 1 191 LEU HD23 H -14.580 -22.206 -51.140 1.00 . A A . 191 LEU HD23 1 1
3 10146 1 1 191 LEU HG H -14.017 -23.583 -53.760 1.00 . A A . 191 LEU HG 1 1
3 10147 1 1 191 LEU N N -13.534 -22.150 -55.614 1.00 . A A . 191 LEU N 1 1
3 10148 1 1 191 LEU O O -11.054 -20.659 -55.404 1.00 . A A . 191 LEU O 1 1
3 10149 1 1 192 GLU C C -12.019 -16.521 -55.202 1.00 . A A . 192 GLU C 1 1
3 10150 1 1 192 GLU CA C -11.447 -17.920 -55.386 1.00 . A A . 192 GLU CA 1 1
3 10151 1 1 192 GLU CB C -11.026 -18.128 -56.845 1.00 . A A . 192 GLU CB 1 1
3 10152 1 1 192 GLU CD C -9.230 -19.026 -58.376 1.00 . A A . 192 GLU CD 1 1
3 10153 1 1 192 GLU CG C -9.547 -18.440 -57.015 1.00 . A A . 192 GLU CG 1 1
3 10154 1 1 192 GLU H H -13.307 -18.640 -54.676 1.00 . A A . 192 GLU H 1 1
3 10155 1 1 192 GLU HA H -10.582 -18.027 -54.752 1.00 . A A . 192 GLU HA 1 1
3 10156 1 1 192 GLU HB2 H -11.593 -18.948 -57.256 1.00 . A A . 192 GLU HB2 1 1
3 10157 1 1 192 GLU HB3 H -11.248 -17.232 -57.405 1.00 . A A . 192 GLU HB3 1 1
3 10158 1 1 192 GLU HG2 H -8.983 -17.528 -56.892 1.00 . A A . 192 GLU HG2 1 1
3 10159 1 1 192 GLU HG3 H -9.252 -19.150 -56.255 1.00 . A A . 192 GLU HG3 1 1
3 10160 1 1 192 GLU N N -12.422 -18.927 -54.986 1.00 . A A . 192 GLU N 1 1
3 10161 1 1 192 GLU O O -11.647 -15.801 -54.274 1.00 . A A . 192 GLU O 1 1
3 10162 1 1 192 GLU OE1 O -10.079 -19.768 -58.915 1.00 . A A . 192 GLU OE1 1 1
3 10163 1 1 192 GLU OE2 O -8.135 -18.742 -58.905 1.00 . A A . 192 GLU OE2 1 1
3 10164 1 1 193 GLU C C -15.014 -14.954 -55.569 1.00 . A A . 193 GLU C 1 1
3 10165 1 1 193 GLU CA C -13.562 -14.835 -56.029 1.00 . A A . 193 GLU CA 1 1
3 10166 1 1 193 GLU CB C -13.495 -14.145 -57.395 1.00 . A A . 193 GLU CB 1 1
3 10167 1 1 193 GLU CD C -13.733 -14.352 -59.901 1.00 . A A . 193 GLU CD 1 1
3 10168 1 1 193 GLU CG C -13.851 -15.053 -58.562 1.00 . A A . 193 GLU CG 1 1
3 10169 1 1 193 GLU H H -13.186 -16.766 -56.802 1.00 . A A . 193 GLU H 1 1
3 10170 1 1 193 GLU HA H -13.019 -14.240 -55.310 1.00 . A A . 193 GLU HA 1 1
3 10171 1 1 193 GLU HB2 H -14.180 -13.311 -57.397 1.00 . A A . 193 GLU HB2 1 1
3 10172 1 1 193 GLU HB3 H -12.492 -13.776 -57.548 1.00 . A A . 193 GLU HB3 1 1
3 10173 1 1 193 GLU HG2 H -13.183 -15.902 -58.558 1.00 . A A . 193 GLU HG2 1 1
3 10174 1 1 193 GLU HG3 H -14.868 -15.396 -58.440 1.00 . A A . 193 GLU HG3 1 1
3 10175 1 1 193 GLU N N -12.930 -16.145 -56.091 1.00 . A A . 193 GLU N 1 1
3 10176 1 1 193 GLU O O -15.591 -13.995 -55.059 1.00 . A A . 193 GLU O 1 1
3 10177 1 1 193 GLU OE1 O -13.042 -13.313 -59.968 1.00 . A A . 193 GLU OE1 1 1
3 10178 1 1 193 GLU OE2 O -14.329 -14.843 -60.884 1.00 . A A . 193 GLU OE2 1 1
3 10179 1 1 194 GLU C C -17.203 -17.871 -55.034 1.00 . A A . 194 GLU C 1 1
3 10180 1 1 194 GLU CA C -16.977 -16.390 -55.337 1.00 . A A . 194 GLU CA 1 1
3 10181 1 1 194 GLU CB C -17.938 -15.936 -56.437 1.00 . A A . 194 GLU CB 1 1
3 10182 1 1 194 GLU CD C -19.018 -13.910 -57.489 1.00 . A A . 194 GLU CD 1 1
3 10183 1 1 194 GLU CG C -17.782 -14.472 -56.816 1.00 . A A . 194 GLU CG 1 1
3 10184 1 1 194 GLU H H -15.076 -16.873 -56.136 1.00 . A A . 194 GLU H 1 1
3 10185 1 1 194 GLU HA H -17.170 -15.816 -54.443 1.00 . A A . 194 GLU HA 1 1
3 10186 1 1 194 GLU HB2 H -17.765 -16.535 -57.318 1.00 . A A . 194 GLU HB2 1 1
3 10187 1 1 194 GLU HB3 H -18.952 -16.093 -56.100 1.00 . A A . 194 GLU HB3 1 1
3 10188 1 1 194 GLU HG2 H -17.588 -13.901 -55.922 1.00 . A A . 194 GLU HG2 1 1
3 10189 1 1 194 GLU HG3 H -16.946 -14.377 -57.493 1.00 . A A . 194 GLU HG3 1 1
3 10190 1 1 194 GLU N N -15.595 -16.142 -55.742 1.00 . A A . 194 GLU N 1 1
3 10191 1 1 194 GLU O O -16.378 -18.716 -55.379 1.00 . A A . 194 GLU O 1 1
3 10192 1 1 194 GLU OE1 O -19.665 -14.651 -58.259 1.00 . A A . 194 GLU OE1 1 1
3 10193 1 1 194 GLU OE2 O -19.340 -12.728 -57.243 1.00 . A A . 194 GLU OE2 1 1
3 10194 1 1 195 MET C C -19.766 -20.095 -54.958 1.00 . A A . 195 MET C 1 1
3 10195 1 1 195 MET CA C -18.659 -19.560 -54.048 1.00 . A A . 195 MET CA 1 1
3 10196 1 1 195 MET CB C -19.093 -19.649 -52.580 1.00 . A A . 195 MET CB 1 1
3 10197 1 1 195 MET CE C -19.623 -22.938 -50.103 1.00 . A A . 195 MET CE 1 1
3 10198 1 1 195 MET CG C -18.861 -21.015 -51.951 1.00 . A A . 195 MET CG 1 1
3 10199 1 1 195 MET H H -18.949 -17.463 -54.142 1.00 . A A . 195 MET H 1 1
3 10200 1 1 195 MET HA H -17.772 -20.160 -54.189 1.00 . A A . 195 MET HA 1 1
3 10201 1 1 195 MET HB2 H -18.538 -18.918 -52.010 1.00 . A A . 195 MET HB2 1 1
3 10202 1 1 195 MET HB3 H -20.147 -19.419 -52.514 1.00 . A A . 195 MET HB3 1 1
3 10203 1 1 195 MET HE1 H -18.549 -22.829 -50.089 1.00 . A A . 195 MET HE1 1 1
3 10204 1 1 195 MET HE2 H -19.881 -23.915 -50.485 1.00 . A A . 195 MET HE2 1 1
3 10205 1 1 195 MET HE3 H -20.009 -22.831 -49.100 1.00 . A A . 195 MET HE3 1 1
3 10206 1 1 195 MET HG2 H -18.548 -21.703 -52.723 1.00 . A A . 195 MET HG2 1 1
3 10207 1 1 195 MET HG3 H -18.079 -20.927 -51.212 1.00 . A A . 195 MET HG3 1 1
3 10208 1 1 195 MET N N -18.328 -18.179 -54.391 1.00 . A A . 195 MET N 1 1
3 10209 1 1 195 MET O O -20.952 -19.924 -54.674 1.00 . A A . 195 MET O 1 1
3 10210 1 1 195 MET SD S -20.338 -21.677 -51.155 1.00 . A A . 195 MET SD 1 1
3 10211 1 1 196 THR C C -20.251 -22.824 -57.047 1.00 . A A . 196 THR C 1 1
3 10212 1 1 196 THR CA C -20.329 -21.295 -57.013 1.00 . A A . 196 THR CA 1 1
3 10213 1 1 196 THR CB C -20.062 -20.721 -58.405 1.00 . A A . 196 THR CB 1 1
3 10214 1 1 196 THR CG2 C -18.652 -20.973 -58.893 1.00 . A A . 196 THR CG2 1 1
3 10215 1 1 196 THR H H -18.411 -20.840 -56.229 1.00 . A A . 196 THR H 1 1
3 10216 1 1 196 THR HA H -21.319 -21.005 -56.697 1.00 . A A . 196 THR HA 1 1
3 10217 1 1 196 THR HB H -20.214 -19.651 -58.375 1.00 . A A . 196 THR HB 1 1
3 10218 1 1 196 THR HG1 H -20.958 -22.225 -59.287 1.00 . A A . 196 THR HG1 1 1
3 10219 1 1 196 THR HG21 H -18.101 -21.509 -58.136 1.00 . A A . 196 THR HG21 1 1
3 10220 1 1 196 THR HG22 H -18.166 -20.028 -59.090 1.00 . A A . 196 THR HG22 1 1
3 10221 1 1 196 THR HG23 H -18.684 -21.557 -59.800 1.00 . A A . 196 THR HG23 1 1
3 10222 1 1 196 THR N N -19.370 -20.739 -56.056 1.00 . A A . 196 THR N 1 1
3 10223 1 1 196 THR O O -19.161 -23.398 -57.050 1.00 . A A . 196 THR O 1 1
3 10224 1 1 196 THR OG1 O -20.955 -21.268 -59.359 1.00 . A A . 196 THR OG1 1 1
3 10225 1 1 197 LYS C C -21.780 -25.435 -58.534 1.00 . A A . 197 LYS C 1 1
3 10226 1 1 197 LYS CA C -21.474 -24.938 -57.123 1.00 . A A . 197 LYS CA 1 1
3 10227 1 1 197 LYS CB C -22.541 -25.464 -56.152 1.00 . A A . 197 LYS CB 1 1
3 10228 1 1 197 LYS CD C -22.321 -26.376 -53.806 1.00 . A A . 197 LYS CD 1 1
3 10229 1 1 197 LYS CE C -20.998 -27.129 -53.798 1.00 . A A . 197 LYS CE 1 1
3 10230 1 1 197 LYS CG C -22.276 -25.132 -54.687 1.00 . A A . 197 LYS CG 1 1
3 10231 1 1 197 LYS H H -22.254 -22.966 -57.097 1.00 . A A . 197 LYS H 1 1
3 10232 1 1 197 LYS HA H -20.509 -25.315 -56.822 1.00 . A A . 197 LYS HA 1 1
3 10233 1 1 197 LYS HB2 H -23.496 -25.039 -56.424 1.00 . A A . 197 LYS HB2 1 1
3 10234 1 1 197 LYS HB3 H -22.598 -26.539 -56.250 1.00 . A A . 197 LYS HB3 1 1
3 10235 1 1 197 LYS HD2 H -22.556 -26.079 -52.796 1.00 . A A . 197 LYS HD2 1 1
3 10236 1 1 197 LYS HD3 H -23.093 -27.032 -54.175 1.00 . A A . 197 LYS HD3 1 1
3 10237 1 1 197 LYS HE2 H -20.722 -27.361 -54.815 1.00 . A A . 197 LYS HE2 1 1
3 10238 1 1 197 LYS HE3 H -20.242 -26.500 -53.352 1.00 . A A . 197 LYS HE3 1 1
3 10239 1 1 197 LYS HG2 H -21.307 -24.673 -54.598 1.00 . A A . 197 LYS HG2 1 1
3 10240 1 1 197 LYS HG3 H -23.033 -24.440 -54.348 1.00 . A A . 197 LYS HG3 1 1
3 10241 1 1 197 LYS HZ1 H -22.038 -28.487 -52.594 1.00 . A A . 197 LYS HZ1 1 1
3 10242 1 1 197 LYS HZ2 H -20.383 -28.409 -52.259 1.00 . A A . 197 LYS HZ2 1 1
3 10243 1 1 197 LYS HZ3 H -20.929 -29.214 -53.643 1.00 . A A . 197 LYS HZ3 1 1
3 10244 1 1 197 LYS N N -21.416 -23.477 -57.086 1.00 . A A . 197 LYS N 1 1
3 10245 1 1 197 LYS NZ N -21.093 -28.399 -53.020 1.00 . A A . 197 LYS NZ 1 1
3 10246 1 1 197 LYS O O -22.418 -24.741 -59.323 1.00 . A A . 197 LYS O 1 1
3 10247 1 1 198 TYR C C -22.321 -28.559 -60.002 1.00 . A A . 198 TYR C 1 1
3 10248 1 1 198 TYR CA C -21.557 -27.248 -60.149 1.00 . A A . 198 TYR CA 1 1
3 10249 1 1 198 TYR CB C -20.228 -27.490 -60.870 1.00 . A A . 198 TYR CB 1 1
3 10250 1 1 198 TYR CD1 C -20.644 -29.486 -62.358 1.00 . A A . 198 TYR CD1 1 1
3 10251 1 1 198 TYR CD2 C -20.269 -27.373 -63.396 1.00 . A A . 198 TYR CD2 1 1
3 10252 1 1 198 TYR CE1 C -20.787 -30.075 -63.599 1.00 . A A . 198 TYR CE1 1 1
3 10253 1 1 198 TYR CE2 C -20.411 -27.955 -64.642 1.00 . A A . 198 TYR CE2 1 1
3 10254 1 1 198 TYR CG C -20.383 -28.128 -62.234 1.00 . A A . 198 TYR CG 1 1
3 10255 1 1 198 TYR CZ C -20.671 -29.306 -64.737 1.00 . A A . 198 TYR CZ 1 1
3 10256 1 1 198 TYR H H -20.829 -27.155 -58.164 1.00 . A A . 198 TYR H 1 1
3 10257 1 1 198 TYR HA H -22.153 -26.559 -60.728 1.00 . A A . 198 TYR HA 1 1
3 10258 1 1 198 TYR HB2 H -19.719 -26.549 -61.000 1.00 . A A . 198 TYR HB2 1 1
3 10259 1 1 198 TYR HB3 H -19.616 -28.143 -60.267 1.00 . A A . 198 TYR HB3 1 1
3 10260 1 1 198 TYR HD1 H -20.735 -30.086 -61.465 1.00 . A A . 198 TYR HD1 1 1
3 10261 1 1 198 TYR HD2 H -20.065 -26.315 -63.317 1.00 . A A . 198 TYR HD2 1 1
3 10262 1 1 198 TYR HE1 H -20.991 -31.133 -63.674 1.00 . A A . 198 TYR HE1 1 1
3 10263 1 1 198 TYR HE2 H -20.320 -27.353 -65.533 1.00 . A A . 198 TYR HE2 1 1
3 10264 1 1 198 TYR HH H -20.389 -30.752 -65.973 1.00 . A A . 198 TYR HH 1 1
3 10265 1 1 198 TYR N N -21.326 -26.647 -58.840 1.00 . A A . 198 TYR N 1 1
3 10266 1 1 198 TYR O O -21.965 -29.409 -59.185 1.00 . A A . 198 TYR O 1 1
3 10267 1 1 198 TYR OH O -20.814 -29.890 -65.975 1.00 . A A . 198 TYR OH 1 1
3 10268 1 1 199 LYS C C -23.941 -30.803 -61.966 1.00 . A A . 199 LYS C 1 1
3 10269 1 1 199 LYS CA C -24.197 -29.920 -60.744 1.00 . A A . 199 LYS CA 1 1
3 10270 1 1 199 LYS CB C -25.683 -29.551 -60.655 1.00 . A A . 199 LYS CB 1 1
3 10271 1 1 199 LYS CD C -28.060 -30.385 -60.456 1.00 . A A . 199 LYS CD 1 1
3 10272 1 1 199 LYS CE C -28.871 -31.592 -60.005 1.00 . A A . 199 LYS CE 1 1
3 10273 1 1 199 LYS CG C -26.598 -30.760 -60.612 1.00 . A A . 199 LYS CG 1 1
3 10274 1 1 199 LYS H H -23.615 -28.001 -61.419 1.00 . A A . 199 LYS H 1 1
3 10275 1 1 199 LYS HA H -23.913 -30.473 -59.855 1.00 . A A . 199 LYS HA 1 1
3 10276 1 1 199 LYS HB2 H -25.844 -28.969 -59.760 1.00 . A A . 199 LYS HB2 1 1
3 10277 1 1 199 LYS HB3 H -25.948 -28.953 -61.515 1.00 . A A . 199 LYS HB3 1 1
3 10278 1 1 199 LYS HD2 H -28.148 -29.602 -59.717 1.00 . A A . 199 LYS HD2 1 1
3 10279 1 1 199 LYS HD3 H -28.440 -30.038 -61.405 1.00 . A A . 199 LYS HD3 1 1
3 10280 1 1 199 LYS HE2 H -29.180 -32.147 -60.878 1.00 . A A . 199 LYS HE2 1 1
3 10281 1 1 199 LYS HE3 H -28.240 -32.219 -59.390 1.00 . A A . 199 LYS HE3 1 1
3 10282 1 1 199 LYS HG2 H -26.480 -31.320 -61.527 1.00 . A A . 199 LYS HG2 1 1
3 10283 1 1 199 LYS HG3 H -26.312 -31.377 -59.775 1.00 . A A . 199 LYS HG3 1 1
3 10284 1 1 199 LYS HZ1 H -30.658 -30.539 -59.766 1.00 . A A . 199 LYS HZ1 1 1
3 10285 1 1 199 LYS HZ2 H -29.799 -30.767 -58.327 1.00 . A A . 199 LYS HZ2 1 1
3 10286 1 1 199 LYS HZ3 H -30.650 -32.055 -59.017 1.00 . A A . 199 LYS HZ3 1 1
3 10287 1 1 199 LYS N N -23.377 -28.715 -60.791 1.00 . A A . 199 LYS N 1 1
3 10288 1 1 199 LYS NZ N -30.078 -31.210 -59.225 1.00 . A A . 199 LYS NZ 1 1
3 10289 1 1 199 LYS O O -23.643 -30.302 -63.050 1.00 . A A . 199 LYS O 1 1
3 10290 1 1 200 PRO C C -24.944 -33.115 -63.913 1.00 . A A . 200 PRO C 1 1
3 10291 1 1 200 PRO CA C -23.803 -33.084 -62.899 1.00 . A A . 200 PRO CA 1 1
3 10292 1 1 200 PRO CB C -23.682 -34.423 -62.172 1.00 . A A . 200 PRO CB 1 1
3 10293 1 1 200 PRO CD C -24.382 -32.828 -60.543 1.00 . A A . 200 PRO CD 1 1
3 10294 1 1 200 PRO CG C -24.526 -34.265 -60.961 1.00 . A A . 200 PRO CG 1 1
3 10295 1 1 200 PRO HA H -22.878 -32.867 -63.411 1.00 . A A . 200 PRO HA 1 1
3 10296 1 1 200 PRO HB2 H -24.042 -35.219 -62.808 1.00 . A A . 200 PRO HB2 1 1
3 10297 1 1 200 PRO HB3 H -22.652 -34.601 -61.908 1.00 . A A . 200 PRO HB3 1 1
3 10298 1 1 200 PRO HD2 H -25.307 -32.469 -60.141 1.00 . A A . 200 PRO HD2 1 1
3 10299 1 1 200 PRO HD3 H -23.594 -32.721 -59.820 1.00 . A A . 200 PRO HD3 1 1
3 10300 1 1 200 PRO HG2 H -25.555 -34.484 -61.201 1.00 . A A . 200 PRO HG2 1 1
3 10301 1 1 200 PRO HG3 H -24.174 -34.918 -60.177 1.00 . A A . 200 PRO HG3 1 1
3 10302 1 1 200 PRO N N -24.039 -32.136 -61.804 1.00 . A A . 200 PRO N 1 1
3 10303 1 1 200 PRO O O -25.891 -32.334 -63.822 1.00 . A A . 200 PRO O 1 1
3 10304 1 1 201 GLU C C -25.889 -35.558 -66.495 1.00 . A A . 201 GLU C 1 1
3 10305 1 1 201 GLU CA C -25.860 -34.143 -65.925 1.00 . A A . 201 GLU CA 1 1
3 10306 1 1 201 GLU CB C -25.601 -33.131 -67.044 1.00 . A A . 201 GLU CB 1 1
3 10307 1 1 201 GLU CD C -26.954 -32.203 -68.967 1.00 . A A . 201 GLU CD 1 1
3 10308 1 1 201 GLU CG C -26.840 -32.357 -67.463 1.00 . A A . 201 GLU CG 1 1
3 10309 1 1 201 GLU H H -24.061 -34.610 -64.910 1.00 . A A . 201 GLU H 1 1
3 10310 1 1 201 GLU HA H -26.818 -33.930 -65.476 1.00 . A A . 201 GLU HA 1 1
3 10311 1 1 201 GLU HB2 H -24.859 -32.423 -66.706 1.00 . A A . 201 GLU HB2 1 1
3 10312 1 1 201 GLU HB3 H -25.218 -33.653 -67.909 1.00 . A A . 201 GLU HB3 1 1
3 10313 1 1 201 GLU HG2 H -27.714 -32.881 -67.104 1.00 . A A . 201 GLU HG2 1 1
3 10314 1 1 201 GLU HG3 H -26.802 -31.375 -67.016 1.00 . A A . 201 GLU HG3 1 1
3 10315 1 1 201 GLU N N -24.842 -34.017 -64.887 1.00 . A A . 201 GLU N 1 1
3 10316 1 1 201 GLU O O -26.836 -36.310 -66.267 1.00 . A A . 201 GLU O 1 1
3 10317 1 1 201 GLU OE1 O -27.004 -33.235 -69.669 1.00 . A A . 201 GLU OE1 1 1
3 10318 1 1 201 GLU OE2 O -26.996 -31.049 -69.443 1.00 . A A . 201 GLU OE2 1 1
3 10319 1 1 202 SER C C -24.217 -38.255 -66.831 1.00 . A A . 202 SER C 1 1
3 10320 1 1 202 SER CA C -24.758 -37.243 -67.835 1.00 . A A . 202 SER CA 1 1
3 10321 1 1 202 SER CB C -23.867 -37.210 -69.080 1.00 . A A . 202 SER CB 1 1
3 10322 1 1 202 SER H H -24.119 -35.274 -67.385 1.00 . A A . 202 SER H 1 1
3 10323 1 1 202 SER HA H -25.754 -37.540 -68.126 1.00 . A A . 202 SER HA 1 1
3 10324 1 1 202 SER HB2 H -22.895 -37.612 -68.835 1.00 . A A . 202 SER HB2 1 1
3 10325 1 1 202 SER HB3 H -24.319 -37.809 -69.857 1.00 . A A . 202 SER HB3 1 1
3 10326 1 1 202 SER HG H -22.774 -35.654 -69.550 1.00 . A A . 202 SER HG 1 1
3 10327 1 1 202 SER N N -24.846 -35.915 -67.237 1.00 . A A . 202 SER N 1 1
3 10328 1 1 202 SER O O -23.611 -37.884 -65.825 1.00 . A A . 202 SER O 1 1
3 10329 1 1 202 SER OG O -23.705 -35.886 -69.559 1.00 . A A . 202 SER OG 1 1
3 10330 1 1 203 GLU C C -23.051 -41.556 -66.977 1.00 . A A . 203 GLU C 1 1
3 10331 1 1 203 GLU CA C -23.977 -40.600 -66.229 1.00 . A A . 203 GLU CA 1 1
3 10332 1 1 203 GLU CB C -25.173 -41.365 -65.656 1.00 . A A . 203 GLU CB 1 1
3 10333 1 1 203 GLU CD C -25.908 -42.746 -63.672 1.00 . A A . 203 GLU CD 1 1
3 10334 1 1 203 GLU CG C -24.787 -42.430 -64.643 1.00 . A A . 203 GLU CG 1 1
3 10335 1 1 203 GLU H H -24.931 -39.768 -67.925 1.00 . A A . 203 GLU H 1 1
3 10336 1 1 203 GLU HA H -23.428 -40.146 -65.418 1.00 . A A . 203 GLU HA 1 1
3 10337 1 1 203 GLU HB2 H -25.836 -40.661 -65.173 1.00 . A A . 203 GLU HB2 1 1
3 10338 1 1 203 GLU HB3 H -25.702 -41.845 -66.467 1.00 . A A . 203 GLU HB3 1 1
3 10339 1 1 203 GLU HG2 H -24.524 -43.335 -65.171 1.00 . A A . 203 GLU HG2 1 1
3 10340 1 1 203 GLU HG3 H -23.935 -42.082 -64.084 1.00 . A A . 203 GLU HG3 1 1
3 10341 1 1 203 GLU N N -24.441 -39.535 -67.109 1.00 . A A . 203 GLU N 1 1
3 10342 1 1 203 GLU O O -23.403 -42.070 -68.038 1.00 . A A . 203 GLU O 1 1
3 10343 1 1 203 GLU OE1 O -26.308 -41.839 -62.911 1.00 . A A . 203 GLU OE1 1 1
3 10344 1 1 203 GLU OE2 O -26.385 -43.901 -63.671 1.00 . A A . 203 GLU OE2 1 1
3 10345 1 1 204 GLU C C -20.445 -43.775 -66.058 1.00 . A A . 204 GLU C 1 1
3 10346 1 1 204 GLU CA C -20.893 -42.679 -67.041 1.00 . A A . 204 GLU CA 1 1
3 10347 1 1 204 GLU CB C -19.701 -41.870 -67.565 1.00 . A A . 204 GLU CB 1 1
3 10348 1 1 204 GLU CD C -20.411 -41.709 -69.988 1.00 . A A . 204 GLU CD 1 1
3 10349 1 1 204 GLU CG C -20.053 -40.951 -68.724 1.00 . A A . 204 GLU CG 1 1
3 10350 1 1 204 GLU H H -21.638 -41.346 -65.575 1.00 . A A . 204 GLU H 1 1
3 10351 1 1 204 GLU HA H -21.382 -43.156 -67.879 1.00 . A A . 204 GLU HA 1 1
3 10352 1 1 204 GLU HB2 H -19.312 -41.262 -66.761 1.00 . A A . 204 GLU HB2 1 1
3 10353 1 1 204 GLU HB3 H -18.933 -42.553 -67.896 1.00 . A A . 204 GLU HB3 1 1
3 10354 1 1 204 GLU HG2 H -20.896 -40.340 -68.439 1.00 . A A . 204 GLU HG2 1 1
3 10355 1 1 204 GLU HG3 H -19.205 -40.316 -68.931 1.00 . A A . 204 GLU HG3 1 1
3 10356 1 1 204 GLU N N -21.865 -41.787 -66.420 1.00 . A A . 204 GLU N 1 1
3 10357 1 1 204 GLU O O -21.247 -44.628 -65.684 1.00 . A A . 204 GLU O 1 1
3 10358 1 1 204 GLU OE1 O -21.437 -42.420 -69.985 1.00 . A A . 204 GLU OE1 1 1
3 10359 1 1 204 GLU OE2 O -19.665 -41.588 -70.982 1.00 . A A . 204 GLU OE2 1 1
3 10360 1 1 205 LEU C C -17.928 -44.096 -63.535 1.00 . A A . 205 LEU C 1 1
3 10361 1 1 205 LEU CA C -18.657 -44.762 -64.706 1.00 . A A . 205 LEU CA 1 1
3 10362 1 1 205 LEU CB C -17.718 -45.719 -65.439 1.00 . A A . 205 LEU CB 1 1
3 10363 1 1 205 LEU CD1 C -18.006 -47.758 -64.020 1.00 . A A . 205 LEU CD1 1 1
3 10364 1 1 205 LEU CD2 C -15.890 -47.423 -65.316 1.00 . A A . 205 LEU CD2 1 1
3 10365 1 1 205 LEU CG C -17.012 -46.739 -64.553 1.00 . A A . 205 LEU CG 1 1
3 10366 1 1 205 LEU H H -18.571 -43.060 -65.964 1.00 . A A . 205 LEU H 1 1
3 10367 1 1 205 LEU HA H -19.496 -45.320 -64.321 1.00 . A A . 205 LEU HA 1 1
3 10368 1 1 205 LEU HB2 H -18.291 -46.255 -66.183 1.00 . A A . 205 LEU HB2 1 1
3 10369 1 1 205 LEU HB3 H -16.967 -45.134 -65.944 1.00 . A A . 205 LEU HB3 1 1
3 10370 1 1 205 LEU HD11 H -18.938 -47.263 -63.786 1.00 . A A . 205 LEU HD11 1 1
3 10371 1 1 205 LEU HD12 H -17.609 -48.216 -63.127 1.00 . A A . 205 LEU HD12 1 1
3 10372 1 1 205 LEU HD13 H -18.180 -48.516 -64.768 1.00 . A A . 205 LEU HD13 1 1
3 10373 1 1 205 LEU HD21 H -14.946 -46.965 -65.055 1.00 . A A . 205 LEU HD21 1 1
3 10374 1 1 205 LEU HD22 H -16.059 -47.316 -66.378 1.00 . A A . 205 LEU HD22 1 1
3 10375 1 1 205 LEU HD23 H -15.866 -48.470 -65.060 1.00 . A A . 205 LEU HD23 1 1
3 10376 1 1 205 LEU HG H -16.578 -46.227 -63.713 1.00 . A A . 205 LEU HG 1 1
3 10377 1 1 205 LEU N N -19.174 -43.758 -65.641 1.00 . A A . 205 LEU N 1 1
3 10378 1 1 205 LEU O O -17.543 -42.939 -63.627 1.00 . A A . 205 LEU O 1 1
3 10379 1 1 206 THR C C -15.971 -43.295 -61.574 1.00 . A A . 206 THR C 1 1
3 10380 1 1 206 THR CA C -17.074 -44.306 -61.234 1.00 . A A . 206 THR CA 1 1
3 10381 1 1 206 THR CB C -16.479 -45.442 -60.384 1.00 . A A . 206 THR CB 1 1
3 10382 1 1 206 THR CG2 C -15.806 -46.523 -61.199 1.00 . A A . 206 THR CG2 1 1
3 10383 1 1 206 THR H H -18.090 -45.754 -62.420 1.00 . A A . 206 THR H 1 1
3 10384 1 1 206 THR HA H -17.824 -43.799 -60.645 1.00 . A A . 206 THR HA 1 1
3 10385 1 1 206 THR HB H -17.269 -45.904 -59.809 1.00 . A A . 206 THR HB 1 1
3 10386 1 1 206 THR HG1 H -14.936 -45.641 -59.180 1.00 . A A . 206 THR HG1 1 1
3 10387 1 1 206 THR HG21 H -15.934 -46.314 -62.246 1.00 . A A . 206 THR HG21 1 1
3 10388 1 1 206 THR HG22 H -16.246 -47.480 -60.964 1.00 . A A . 206 THR HG22 1 1
3 10389 1 1 206 THR HG23 H -14.753 -46.543 -60.964 1.00 . A A . 206 THR HG23 1 1
3 10390 1 1 206 THR N N -17.749 -44.835 -62.431 1.00 . A A . 206 THR N 1 1
3 10391 1 1 206 THR O O -16.140 -42.089 -61.373 1.00 . A A . 206 THR O 1 1
3 10392 1 1 206 THR OG1 O -15.513 -44.931 -59.475 1.00 . A A . 206 THR OG1 1 1
3 10393 1 1 207 ALA C C -14.008 -42.087 -63.660 1.00 . A A . 207 ALA C 1 1
3 10394 1 1 207 ALA CA C -13.716 -42.924 -62.419 1.00 . A A . 207 ALA CA 1 1
3 10395 1 1 207 ALA CB C -12.456 -43.754 -62.616 1.00 . A A . 207 ALA CB 1 1
3 10396 1 1 207 ALA H H -14.753 -44.751 -62.210 1.00 . A A . 207 ALA H 1 1
3 10397 1 1 207 ALA HA H -13.549 -42.263 -61.587 1.00 . A A . 207 ALA HA 1 1
3 10398 1 1 207 ALA HB1 H -11.694 -43.418 -61.927 1.00 . A A . 207 ALA HB1 1 1
3 10399 1 1 207 ALA HB2 H -12.101 -43.638 -63.630 1.00 . A A . 207 ALA HB2 1 1
3 10400 1 1 207 ALA HB3 H -12.677 -44.794 -62.429 1.00 . A A . 207 ALA HB3 1 1
3 10401 1 1 207 ALA N N -14.839 -43.789 -62.074 1.00 . A A . 207 ALA N 1 1
3 10402 1 1 207 ALA O O -13.691 -40.900 -63.711 1.00 . A A . 207 ALA O 1 1
3 10403 1 1 208 GLU C C -15.811 -40.813 -65.656 1.00 . A A . 208 GLU C 1 1
3 10404 1 1 208 GLU CA C -14.916 -42.030 -65.908 1.00 . A A . 208 GLU CA 1 1
3 10405 1 1 208 GLU CB C -15.579 -42.997 -66.888 1.00 . A A . 208 GLU CB 1 1
3 10406 1 1 208 GLU CD C -15.601 -42.495 -69.365 1.00 . A A . 208 GLU CD 1 1
3 10407 1 1 208 GLU CG C -14.840 -43.116 -68.210 1.00 . A A . 208 GLU CG 1 1
3 10408 1 1 208 GLU H H -14.809 -43.668 -64.568 1.00 . A A . 208 GLU H 1 1
3 10409 1 1 208 GLU HA H -13.986 -41.686 -66.337 1.00 . A A . 208 GLU HA 1 1
3 10410 1 1 208 GLU HB2 H -15.616 -43.976 -66.435 1.00 . A A . 208 GLU HB2 1 1
3 10411 1 1 208 GLU HB3 H -16.584 -42.661 -67.088 1.00 . A A . 208 GLU HB3 1 1
3 10412 1 1 208 GLU HG2 H -13.886 -42.618 -68.120 1.00 . A A . 208 GLU HG2 1 1
3 10413 1 1 208 GLU HG3 H -14.679 -44.163 -68.425 1.00 . A A . 208 GLU HG3 1 1
3 10414 1 1 208 GLU N N -14.598 -42.716 -64.664 1.00 . A A . 208 GLU N 1 1
3 10415 1 1 208 GLU O O -15.743 -39.823 -66.385 1.00 . A A . 208 GLU O 1 1
3 10416 1 1 208 GLU OE1 O -15.657 -41.250 -69.438 1.00 . A A . 208 GLU OE1 1 1
3 10417 1 1 208 GLU OE2 O -16.142 -43.254 -70.195 1.00 . A A . 208 GLU OE2 1 1
3 10418 1 1 209 ARG C C -16.762 -38.653 -63.598 1.00 . A A . 209 ARG C 1 1
3 10419 1 1 209 ARG CA C -17.533 -39.786 -64.266 1.00 . A A . 209 ARG CA 1 1
3 10420 1 1 209 ARG CB C -18.645 -40.262 -63.325 1.00 . A A . 209 ARG CB 1 1
3 10421 1 1 209 ARG CD C -21.119 -39.903 -63.049 1.00 . A A . 209 ARG CD 1 1
3 10422 1 1 209 ARG CG C -20.010 -40.363 -63.985 1.00 . A A . 209 ARG CG 1 1
3 10423 1 1 209 ARG CZ C -22.333 -41.275 -61.389 1.00 . A A . 209 ARG CZ 1 1
3 10424 1 1 209 ARG H H -16.641 -41.696 -64.065 1.00 . A A . 209 ARG H 1 1
3 10425 1 1 209 ARG HA H -17.977 -39.416 -65.178 1.00 . A A . 209 ARG HA 1 1
3 10426 1 1 209 ARG HB2 H -18.385 -41.232 -62.937 1.00 . A A . 209 ARG HB2 1 1
3 10427 1 1 209 ARG HB3 H -18.723 -39.568 -62.502 1.00 . A A . 209 ARG HB3 1 1
3 10428 1 1 209 ARG HD2 H -20.674 -39.463 -62.172 1.00 . A A . 209 ARG HD2 1 1
3 10429 1 1 209 ARG HD3 H -21.714 -39.160 -63.560 1.00 . A A . 209 ARG HD3 1 1
3 10430 1 1 209 ARG HE H -22.352 -41.573 -63.358 1.00 . A A . 209 ARG HE 1 1
3 10431 1 1 209 ARG HG2 H -20.019 -39.745 -64.870 1.00 . A A . 209 ARG HG2 1 1
3 10432 1 1 209 ARG HG3 H -20.189 -41.392 -64.261 1.00 . A A . 209 ARG HG3 1 1
3 10433 1 1 209 ARG HH11 H -21.176 -39.842 -60.561 1.00 . A A . 209 ARG HH11 1 1
3 10434 1 1 209 ARG HH12 H -22.097 -40.783 -59.443 1.00 . A A . 209 ARG HH12 1 1
3 10435 1 1 209 ARG HH21 H -23.549 -42.808 -61.887 1.00 . A A . 209 ARG HH21 1 1
3 10436 1 1 209 ARG HH22 H -23.442 -42.468 -60.193 1.00 . A A . 209 ARG HH22 1 1
3 10437 1 1 209 ARG N N -16.638 -40.887 -64.616 1.00 . A A . 209 ARG N 1 1
3 10438 1 1 209 ARG NE N -21.988 -41.008 -62.647 1.00 . A A . 209 ARG NE 1 1
3 10439 1 1 209 ARG NH1 N -21.826 -40.575 -60.382 1.00 . A A . 209 ARG NH1 1 1
3 10440 1 1 209 ARG NH2 N -23.177 -42.265 -61.135 1.00 . A A . 209 ARG NH2 1 1
3 10441 1 1 209 ARG O O -16.888 -37.491 -63.983 1.00 . A A . 209 ARG O 1 1
3 10442 1 1 210 ILE C C -14.223 -37.272 -62.769 1.00 . A A . 210 ILE C 1 1
3 10443 1 1 210 ILE CA C -15.195 -38.007 -61.851 1.00 . A A . 210 ILE CA 1 1
3 10444 1 1 210 ILE CB C -14.422 -38.637 -60.664 1.00 . A A . 210 ILE CB 1 1
3 10445 1 1 210 ILE CD1 C -12.124 -39.708 -60.421 1.00 . A A . 210 ILE CD1 1 1
3 10446 1 1 210 ILE CG1 C -13.455 -39.725 -61.139 1.00 . A A . 210 ILE CG1 1 1
3 10447 1 1 210 ILE CG2 C -15.401 -39.207 -59.646 1.00 . A A . 210 ILE CG2 1 1
3 10448 1 1 210 ILE H H -15.923 -39.946 -62.313 1.00 . A A . 210 ILE H 1 1
3 10449 1 1 210 ILE HA H -15.891 -37.287 -61.446 1.00 . A A . 210 ILE HA 1 1
3 10450 1 1 210 ILE HB H -13.859 -37.855 -60.178 1.00 . A A . 210 ILE HB 1 1
3 10451 1 1 210 ILE HD11 H -11.852 -40.715 -60.145 1.00 . A A . 210 ILE HD11 1 1
3 10452 1 1 210 ILE HD12 H -12.202 -39.099 -59.534 1.00 . A A . 210 ILE HD12 1 1
3 10453 1 1 210 ILE HD13 H -11.366 -39.298 -61.074 1.00 . A A . 210 ILE HD13 1 1
3 10454 1 1 210 ILE HG12 H -13.905 -40.690 -60.978 1.00 . A A . 210 ILE HG12 1 1
3 10455 1 1 210 ILE HG13 H -13.261 -39.598 -62.186 1.00 . A A . 210 ILE HG13 1 1
3 10456 1 1 210 ILE HG21 H -16.404 -39.158 -60.043 1.00 . A A . 210 ILE HG21 1 1
3 10457 1 1 210 ILE HG22 H -15.346 -38.633 -58.734 1.00 . A A . 210 ILE HG22 1 1
3 10458 1 1 210 ILE HG23 H -15.148 -40.237 -59.439 1.00 . A A . 210 ILE HG23 1 1
3 10459 1 1 210 ILE N N -15.973 -39.001 -62.582 1.00 . A A . 210 ILE N 1 1
3 10460 1 1 210 ILE O O -14.108 -36.047 -62.709 1.00 . A A . 210 ILE O 1 1
3 10461 1 1 211 THR C C -13.260 -36.563 -65.569 1.00 . A A . 211 THR C 1 1
3 10462 1 1 211 THR CA C -12.560 -37.439 -64.541 1.00 . A A . 211 THR CA 1 1
3 10463 1 1 211 THR CB C -11.775 -38.550 -65.237 1.00 . A A . 211 THR CB 1 1
3 10464 1 1 211 THR CG2 C -10.581 -38.051 -66.020 1.00 . A A . 211 THR CG2 1 1
3 10465 1 1 211 THR H H -13.649 -38.989 -63.615 1.00 . A A . 211 THR H 1 1
3 10466 1 1 211 THR HA H -11.877 -36.829 -63.971 1.00 . A A . 211 THR HA 1 1
3 10467 1 1 211 THR HB H -12.432 -39.062 -65.925 1.00 . A A . 211 THR HB 1 1
3 10468 1 1 211 THR HG1 H -11.543 -40.378 -64.572 1.00 . A A . 211 THR HG1 1 1
3 10469 1 1 211 THR HG21 H -10.649 -36.980 -66.139 1.00 . A A . 211 THR HG21 1 1
3 10470 1 1 211 THR HG22 H -10.567 -38.522 -66.992 1.00 . A A . 211 THR HG22 1 1
3 10471 1 1 211 THR HG23 H -9.674 -38.298 -65.487 1.00 . A A . 211 THR HG23 1 1
3 10472 1 1 211 THR N N -13.523 -38.020 -63.615 1.00 . A A . 211 THR N 1 1
3 10473 1 1 211 THR O O -12.754 -35.508 -65.950 1.00 . A A . 211 THR O 1 1
3 10474 1 1 211 THR OG1 O -11.303 -39.492 -64.291 1.00 . A A . 211 THR OG1 1 1
3 10475 1 1 212 GLU C C -15.483 -34.839 -66.487 1.00 . A A . 212 GLU C 1 1
3 10476 1 1 212 GLU CA C -15.204 -36.254 -66.989 1.00 . A A . 212 GLU CA 1 1
3 10477 1 1 212 GLU CB C -16.515 -36.982 -67.288 1.00 . A A . 212 GLU CB 1 1
3 10478 1 1 212 GLU CD C -18.659 -37.029 -68.619 1.00 . A A . 212 GLU CD 1 1
3 10479 1 1 212 GLU CG C -17.320 -36.350 -68.409 1.00 . A A . 212 GLU CG 1 1
3 10480 1 1 212 GLU H H -14.786 -37.849 -65.667 1.00 . A A . 212 GLU H 1 1
3 10481 1 1 212 GLU HA H -14.622 -36.193 -67.897 1.00 . A A . 212 GLU HA 1 1
3 10482 1 1 212 GLU HB2 H -16.291 -38.002 -67.567 1.00 . A A . 212 GLU HB2 1 1
3 10483 1 1 212 GLU HB3 H -17.122 -36.988 -66.395 1.00 . A A . 212 GLU HB3 1 1
3 10484 1 1 212 GLU HG2 H -17.493 -35.312 -68.167 1.00 . A A . 212 GLU HG2 1 1
3 10485 1 1 212 GLU HG3 H -16.751 -36.416 -69.324 1.00 . A A . 212 GLU HG3 1 1
3 10486 1 1 212 GLU N N -14.431 -37.003 -66.011 1.00 . A A . 212 GLU N 1 1
3 10487 1 1 212 GLU O O -15.395 -33.871 -67.242 1.00 . A A . 212 GLU O 1 1
3 10488 1 1 212 GLU OE1 O -18.813 -38.188 -68.180 1.00 . A A . 212 GLU OE1 1 1
3 10489 1 1 212 GLU OE2 O -19.553 -36.402 -69.225 1.00 . A A . 212 GLU OE2 1 1
3 10490 1 1 213 PHE C C -14.862 -32.556 -64.555 1.00 . A A . 213 PHE C 1 1
3 10491 1 1 213 PHE CA C -16.102 -33.430 -64.596 1.00 . A A . 213 PHE CA 1 1
3 10492 1 1 213 PHE CB C -16.651 -33.617 -63.185 1.00 . A A . 213 PHE CB 1 1
3 10493 1 1 213 PHE CD1 C -19.072 -33.326 -63.693 1.00 . A A . 213 PHE CD1 1 1
3 10494 1 1 213 PHE CD2 C -18.358 -35.388 -62.736 1.00 . A A . 213 PHE CD2 1 1
3 10495 1 1 213 PHE CE1 C -20.368 -33.789 -63.736 1.00 . A A . 213 PHE CE1 1 1
3 10496 1 1 213 PHE CE2 C -19.655 -35.857 -62.772 1.00 . A A . 213 PHE CE2 1 1
3 10497 1 1 213 PHE CG C -18.056 -34.118 -63.194 1.00 . A A . 213 PHE CG 1 1
3 10498 1 1 213 PHE CZ C -20.662 -35.057 -63.275 1.00 . A A . 213 PHE CZ 1 1
3 10499 1 1 213 PHE H H -15.866 -35.535 -64.651 1.00 . A A . 213 PHE H 1 1
3 10500 1 1 213 PHE HA H -16.851 -32.941 -65.201 1.00 . A A . 213 PHE HA 1 1
3 10501 1 1 213 PHE HB2 H -16.040 -34.332 -62.653 1.00 . A A . 213 PHE HB2 1 1
3 10502 1 1 213 PHE HB3 H -16.633 -32.670 -62.665 1.00 . A A . 213 PHE HB3 1 1
3 10503 1 1 213 PHE HD1 H -18.841 -32.333 -64.050 1.00 . A A . 213 PHE HD1 1 1
3 10504 1 1 213 PHE HD2 H -17.569 -36.013 -62.341 1.00 . A A . 213 PHE HD2 1 1
3 10505 1 1 213 PHE HE1 H -21.152 -33.162 -64.131 1.00 . A A . 213 PHE HE1 1 1
3 10506 1 1 213 PHE HE2 H -19.881 -36.850 -62.413 1.00 . A A . 213 PHE HE2 1 1
3 10507 1 1 213 PHE HZ H -21.677 -35.422 -63.312 1.00 . A A . 213 PHE HZ 1 1
3 10508 1 1 213 PHE N N -15.815 -34.727 -65.204 1.00 . A A . 213 PHE N 1 1
3 10509 1 1 213 PHE O O -14.880 -31.410 -65.002 1.00 . A A . 213 PHE O 1 1
3 10510 1 1 214 CYS C C -12.058 -31.907 -65.277 1.00 . A A . 214 CYS C 1 1
3 10511 1 1 214 CYS CA C -12.534 -32.372 -63.905 1.00 . A A . 214 CYS CA 1 1
3 10512 1 1 214 CYS CB C -11.465 -33.245 -63.250 1.00 . A A . 214 CYS CB 1 1
3 10513 1 1 214 CYS H H -13.836 -34.021 -63.669 1.00 . A A . 214 CYS H 1 1
3 10514 1 1 214 CYS HA H -12.708 -31.506 -63.285 1.00 . A A . 214 CYS HA 1 1
3 10515 1 1 214 CYS HB2 H -11.151 -34.003 -63.953 1.00 . A A . 214 CYS HB2 1 1
3 10516 1 1 214 CYS HB3 H -10.617 -32.629 -62.991 1.00 . A A . 214 CYS HB3 1 1
3 10517 1 1 214 CYS HG H -11.555 -33.696 -61.004 1.00 . A A . 214 CYS HG 1 1
3 10518 1 1 214 CYS N N -13.786 -33.103 -64.010 1.00 . A A . 214 CYS N 1 1
3 10519 1 1 214 CYS O O -11.731 -30.736 -65.469 1.00 . A A . 214 CYS O 1 1
3 10520 1 1 214 CYS SG S -12.017 -34.087 -61.749 1.00 . A A . 214 CYS SG 1 1
3 10521 1 1 215 HIS C C -12.363 -31.332 -68.151 1.00 . A A . 215 HIS C 1 1
3 10522 1 1 215 HIS CA C -11.589 -32.520 -67.588 1.00 . A A . 215 HIS CA 1 1
3 10523 1 1 215 HIS CB C -11.775 -33.738 -68.494 1.00 . A A . 215 HIS CB 1 1
3 10524 1 1 215 HIS CD2 C -10.181 -33.239 -70.479 1.00 . A A . 215 HIS CD2 1 1
3 10525 1 1 215 HIS CE1 C -8.875 -34.991 -70.288 1.00 . A A . 215 HIS CE1 1 1
3 10526 1 1 215 HIS CG C -10.628 -33.968 -69.429 1.00 . A A . 215 HIS CG 1 1
3 10527 1 1 215 HIS H H -12.299 -33.750 -66.016 1.00 . A A . 215 HIS H 1 1
3 10528 1 1 215 HIS HA H -10.541 -32.267 -67.550 1.00 . A A . 215 HIS HA 1 1
3 10529 1 1 215 HIS HB2 H -11.886 -34.620 -67.883 1.00 . A A . 215 HIS HB2 1 1
3 10530 1 1 215 HIS HB3 H -12.668 -33.603 -69.089 1.00 . A A . 215 HIS HB3 1 1
3 10531 1 1 215 HIS HD2 H -10.603 -32.314 -70.845 1.00 . A A . 215 HIS HD2 1 1
3 10532 1 1 215 HIS HE1 H -8.087 -35.709 -70.458 1.00 . A A . 215 HIS HE1 1 1
3 10533 1 1 215 HIS HE2 H -8.612 -33.651 -71.814 1.00 . A A . 215 HIS HE2 1 1
3 10534 1 1 215 HIS N N -12.024 -32.833 -66.231 1.00 . A A . 215 HIS N 1 1
3 10535 1 1 215 HIS ND1 N -9.789 -35.058 -69.337 1.00 . A A . 215 HIS ND1 1 1
3 10536 1 1 215 HIS NE2 N -9.091 -33.898 -70.996 1.00 . A A . 215 HIS NE2 1 1
3 10537 1 1 215 HIS O O -11.775 -30.389 -68.681 1.00 . A A . 215 HIS O 1 1
3 10538 1 1 216 ARG C C -14.189 -28.988 -67.877 1.00 . A A . 216 ARG C 1 1
3 10539 1 1 216 ARG CA C -14.550 -30.321 -68.522 1.00 . A A . 216 ARG CA 1 1
3 10540 1 1 216 ARG CB C -16.015 -30.661 -68.243 1.00 . A A . 216 ARG CB 1 1
3 10541 1 1 216 ARG CD C -18.430 -29.947 -68.393 1.00 . A A . 216 ARG CD 1 1
3 10542 1 1 216 ARG CG C -16.996 -29.650 -68.815 1.00 . A A . 216 ARG CG 1 1
3 10543 1 1 216 ARG CZ C -20.011 -31.792 -68.850 1.00 . A A . 216 ARG CZ 1 1
3 10544 1 1 216 ARG H H -14.091 -32.167 -67.596 1.00 . A A . 216 ARG H 1 1
3 10545 1 1 216 ARG HA H -14.404 -30.242 -69.589 1.00 . A A . 216 ARG HA 1 1
3 10546 1 1 216 ARG HB2 H -16.233 -31.626 -68.675 1.00 . A A . 216 ARG HB2 1 1
3 10547 1 1 216 ARG HB3 H -16.164 -30.712 -67.175 1.00 . A A . 216 ARG HB3 1 1
3 10548 1 1 216 ARG HD2 H -18.546 -29.692 -67.351 1.00 . A A . 216 ARG HD2 1 1
3 10549 1 1 216 ARG HD3 H -19.096 -29.340 -68.988 1.00 . A A . 216 ARG HD3 1 1
3 10550 1 1 216 ARG HE H -18.061 -32.015 -68.500 1.00 . A A . 216 ARG HE 1 1
3 10551 1 1 216 ARG HG2 H -16.728 -28.664 -68.464 1.00 . A A . 216 ARG HG2 1 1
3 10552 1 1 216 ARG HG3 H -16.935 -29.678 -69.892 1.00 . A A . 216 ARG HG3 1 1
3 10553 1 1 216 ARG HH11 H -20.869 -29.961 -68.825 1.00 . A A . 216 ARG HH11 1 1
3 10554 1 1 216 ARG HH12 H -21.941 -31.278 -69.157 1.00 . A A . 216 ARG HH12 1 1
3 10555 1 1 216 ARG HH21 H -19.473 -33.737 -68.934 1.00 . A A . 216 ARG HH21 1 1
3 10556 1 1 216 ARG HH22 H -21.152 -33.419 -69.219 1.00 . A A . 216 ARG HH22 1 1
3 10557 1 1 216 ARG N N -13.686 -31.388 -68.029 1.00 . A A . 216 ARG N 1 1
3 10558 1 1 216 ARG NE N -18.781 -31.357 -68.579 1.00 . A A . 216 ARG NE 1 1
3 10559 1 1 216 ARG NH1 N -21.023 -30.939 -68.952 1.00 . A A . 216 ARG NH1 1 1
3 10560 1 1 216 ARG NH2 N -20.230 -33.089 -69.014 1.00 . A A . 216 ARG NH2 1 1
3 10561 1 1 216 ARG O O -14.214 -27.944 -68.528 1.00 . A A . 216 ARG O 1 1
3 10562 1 1 217 PHE C C -12.190 -27.234 -66.408 1.00 . A A . 217 PHE C 1 1
3 10563 1 1 217 PHE CA C -13.482 -27.830 -65.857 1.00 . A A . 217 PHE CA 1 1
3 10564 1 1 217 PHE CB C -13.320 -28.147 -64.370 1.00 . A A . 217 PHE CB 1 1
3 10565 1 1 217 PHE CD1 C -11.992 -26.302 -63.307 1.00 . A A . 217 PHE CD1 1 1
3 10566 1 1 217 PHE CD2 C -14.339 -26.396 -62.890 1.00 . A A . 217 PHE CD2 1 1
3 10567 1 1 217 PHE CE1 C -11.894 -25.176 -62.511 1.00 . A A . 217 PHE CE1 1 1
3 10568 1 1 217 PHE CE2 C -14.246 -25.270 -62.095 1.00 . A A . 217 PHE CE2 1 1
3 10569 1 1 217 PHE CG C -13.216 -26.924 -63.505 1.00 . A A . 217 PHE CG 1 1
3 10570 1 1 217 PHE CZ C -13.022 -24.659 -61.905 1.00 . A A . 217 PHE CZ 1 1
3 10571 1 1 217 PHE H H -13.847 -29.897 -66.130 1.00 . A A . 217 PHE H 1 1
3 10572 1 1 217 PHE HA H -14.277 -27.111 -65.979 1.00 . A A . 217 PHE HA 1 1
3 10573 1 1 217 PHE HB2 H -14.172 -28.718 -64.036 1.00 . A A . 217 PHE HB2 1 1
3 10574 1 1 217 PHE HB3 H -12.423 -28.733 -64.230 1.00 . A A . 217 PHE HB3 1 1
3 10575 1 1 217 PHE HD1 H -11.110 -26.706 -63.780 1.00 . A A . 217 PHE HD1 1 1
3 10576 1 1 217 PHE HD2 H -15.297 -26.872 -63.038 1.00 . A A . 217 PHE HD2 1 1
3 10577 1 1 217 PHE HE1 H -10.935 -24.702 -62.364 1.00 . A A . 217 PHE HE1 1 1
3 10578 1 1 217 PHE HE2 H -15.130 -24.867 -61.621 1.00 . A A . 217 PHE HE2 1 1
3 10579 1 1 217 PHE HZ H -12.946 -23.779 -61.283 1.00 . A A . 217 PHE HZ 1 1
3 10580 1 1 217 PHE N N -13.851 -29.033 -66.593 1.00 . A A . 217 PHE N 1 1
3 10581 1 1 217 PHE O O -12.133 -26.049 -66.735 1.00 . A A . 217 PHE O 1 1
3 10582 1 1 218 LEU C C -9.986 -27.171 -68.482 1.00 . A A . 218 LEU C 1 1
3 10583 1 1 218 LEU CA C -9.870 -27.615 -67.026 1.00 . A A . 218 LEU CA 1 1
3 10584 1 1 218 LEU CB C -8.830 -28.729 -66.899 1.00 . A A . 218 LEU CB 1 1
3 10585 1 1 218 LEU CD1 C -8.978 -28.723 -64.397 1.00 . A A . 218 LEU CD1 1 1
3 10586 1 1 218 LEU CD2 C -7.092 -29.913 -65.534 1.00 . A A . 218 LEU CD2 1 1
3 10587 1 1 218 LEU CG C -8.037 -28.721 -65.592 1.00 . A A . 218 LEU CG 1 1
3 10588 1 1 218 LEU H H -11.264 -28.998 -66.236 1.00 . A A . 218 LEU H 1 1
3 10589 1 1 218 LEU HA H -9.553 -26.772 -66.430 1.00 . A A . 218 LEU HA 1 1
3 10590 1 1 218 LEU HB2 H -9.338 -29.679 -66.985 1.00 . A A . 218 LEU HB2 1 1
3 10591 1 1 218 LEU HB3 H -8.132 -28.638 -67.718 1.00 . A A . 218 LEU HB3 1 1
3 10592 1 1 218 LEU HD11 H -9.648 -29.567 -64.467 1.00 . A A . 218 LEU HD11 1 1
3 10593 1 1 218 LEU HD12 H -9.551 -27.808 -64.389 1.00 . A A . 218 LEU HD12 1 1
3 10594 1 1 218 LEU HD13 H -8.403 -28.795 -63.485 1.00 . A A . 218 LEU HD13 1 1
3 10595 1 1 218 LEU HD21 H -6.487 -29.936 -66.428 1.00 . A A . 218 LEU HD21 1 1
3 10596 1 1 218 LEU HD22 H -7.667 -30.825 -65.464 1.00 . A A . 218 LEU HD22 1 1
3 10597 1 1 218 LEU HD23 H -6.453 -29.824 -64.668 1.00 . A A . 218 LEU HD23 1 1
3 10598 1 1 218 LEU HG H -7.442 -27.821 -65.545 1.00 . A A . 218 LEU HG 1 1
3 10599 1 1 218 LEU N N -11.157 -28.064 -66.510 1.00 . A A . 218 LEU N 1 1
3 10600 1 1 218 LEU O O -9.114 -26.471 -68.997 1.00 . A A . 218 LEU O 1 1
3 10601 1 1 219 GLU C C -11.811 -25.779 -70.662 1.00 . A A . 219 GLU C 1 1
3 10602 1 1 219 GLU CA C -11.296 -27.216 -70.535 1.00 . A A . 219 GLU CA 1 1
3 10603 1 1 219 GLU CB C -12.291 -28.189 -71.175 1.00 . A A . 219 GLU CB 1 1
3 10604 1 1 219 GLU CD C -12.072 -30.125 -72.788 1.00 . A A . 219 GLU CD 1 1
3 10605 1 1 219 GLU CG C -11.897 -28.634 -72.576 1.00 . A A . 219 GLU CG 1 1
3 10606 1 1 219 GLU H H -11.732 -28.131 -68.678 1.00 . A A . 219 GLU H 1 1
3 10607 1 1 219 GLU HA H -10.353 -27.292 -71.053 1.00 . A A . 219 GLU HA 1 1
3 10608 1 1 219 GLU HB2 H -12.369 -29.068 -70.552 1.00 . A A . 219 GLU HB2 1 1
3 10609 1 1 219 GLU HB3 H -13.259 -27.713 -71.232 1.00 . A A . 219 GLU HB3 1 1
3 10610 1 1 219 GLU HG2 H -12.511 -28.110 -73.293 1.00 . A A . 219 GLU HG2 1 1
3 10611 1 1 219 GLU HG3 H -10.858 -28.382 -72.741 1.00 . A A . 219 GLU HG3 1 1
3 10612 1 1 219 GLU N N -11.069 -27.578 -69.141 1.00 . A A . 219 GLU N 1 1
3 10613 1 1 219 GLU O O -12.080 -25.306 -71.765 1.00 . A A . 219 GLU O 1 1
3 10614 1 1 219 GLU OE1 O -13.232 -30.586 -72.838 1.00 . A A . 219 GLU OE1 1 1
3 10615 1 1 219 GLU OE2 O -11.049 -30.834 -72.904 1.00 . A A . 219 GLU OE2 1 1
3 10616 1 1 220 GLY C C -13.866 -23.619 -70.008 1.00 . A A . 220 GLY C 1 1
3 10617 1 1 220 GLY CA C -12.426 -23.719 -69.549 1.00 . A A . 220 GLY CA 1 1
3 10618 1 1 220 GLY H H -11.718 -25.510 -68.675 1.00 . A A . 220 GLY H 1 1
3 10619 1 1 220 GLY HA2 H -12.346 -23.304 -68.555 1.00 . A A . 220 GLY HA2 1 1
3 10620 1 1 220 GLY HA3 H -11.806 -23.141 -70.219 1.00 . A A . 220 GLY HA3 1 1
3 10621 1 1 220 GLY N N -11.945 -25.089 -69.529 1.00 . A A . 220 GLY N 1 1
3 10622 1 1 220 GLY O O -14.286 -22.589 -70.536 1.00 . A A . 220 GLY O 1 1
3 10623 1 1 221 LYS C C -16.809 -23.603 -69.526 1.00 . A A . 221 LYS C 1 1
3 10624 1 1 221 LYS CA C -16.029 -24.722 -70.206 1.00 . A A . 221 LYS CA 1 1
3 10625 1 1 221 LYS CB C -16.653 -26.079 -69.865 1.00 . A A . 221 LYS CB 1 1
3 10626 1 1 221 LYS CD C -18.301 -26.566 -71.712 1.00 . A A . 221 LYS CD 1 1
3 10627 1 1 221 LYS CE C -18.125 -25.929 -73.083 1.00 . A A . 221 LYS CE 1 1
3 10628 1 1 221 LYS CG C -16.962 -26.933 -71.085 1.00 . A A . 221 LYS CG 1 1
3 10629 1 1 221 LYS H H -14.234 -25.483 -69.382 1.00 . A A . 221 LYS H 1 1
3 10630 1 1 221 LYS HA H -16.072 -24.574 -71.275 1.00 . A A . 221 LYS HA 1 1
3 10631 1 1 221 LYS HB2 H -15.968 -26.627 -69.234 1.00 . A A . 221 LYS HB2 1 1
3 10632 1 1 221 LYS HB3 H -17.574 -25.916 -69.323 1.00 . A A . 221 LYS HB3 1 1
3 10633 1 1 221 LYS HD2 H -18.894 -27.462 -71.818 1.00 . A A . 221 LYS HD2 1 1
3 10634 1 1 221 LYS HD3 H -18.814 -25.872 -71.065 1.00 . A A . 221 LYS HD3 1 1
3 10635 1 1 221 LYS HE2 H -17.073 -25.891 -73.318 1.00 . A A . 221 LYS HE2 1 1
3 10636 1 1 221 LYS HE3 H -18.635 -26.539 -73.816 1.00 . A A . 221 LYS HE3 1 1
3 10637 1 1 221 LYS HG2 H -16.182 -26.791 -71.818 1.00 . A A . 221 LYS HG2 1 1
3 10638 1 1 221 LYS HG3 H -16.989 -27.970 -70.786 1.00 . A A . 221 LYS HG3 1 1
3 10639 1 1 221 LYS HZ1 H -19.600 -24.512 -72.650 1.00 . A A . 221 LYS HZ1 1 1
3 10640 1 1 221 LYS HZ2 H -18.811 -24.252 -74.123 1.00 . A A . 221 LYS HZ2 1 1
3 10641 1 1 221 LYS HZ3 H -18.029 -23.883 -72.670 1.00 . A A . 221 LYS HZ3 1 1
3 10642 1 1 221 LYS N N -14.626 -24.693 -69.808 1.00 . A A . 221 LYS N 1 1
3 10643 1 1 221 LYS NZ N -18.680 -24.548 -73.135 1.00 . A A . 221 LYS NZ 1 1
3 10644 1 1 221 LYS O O -16.243 -22.798 -68.788 1.00 . A A . 221 LYS O 1 1
3 10645 1 1 222 ILE C C -19.225 -22.844 -67.719 1.00 . A A . 222 ILE C 1 1
3 10646 1 1 222 ILE CA C -18.960 -22.540 -69.189 1.00 . A A . 222 ILE CA 1 1
3 10647 1 1 222 ILE CB C -20.301 -22.420 -69.943 1.00 . A A . 222 ILE CB 1 1
3 10648 1 1 222 ILE CD1 C -21.176 -20.063 -70.334 1.00 . A A . 222 ILE CD1 1 1
3 10649 1 1 222 ILE CG1 C -21.115 -21.248 -69.394 1.00 . A A . 222 ILE CG1 1 1
3 10650 1 1 222 ILE CG2 C -21.091 -23.718 -69.852 1.00 . A A . 222 ILE CG2 1 1
3 10651 1 1 222 ILE H H -18.507 -24.226 -70.375 1.00 . A A . 222 ILE H 1 1
3 10652 1 1 222 ILE HA H -18.444 -21.595 -69.262 1.00 . A A . 222 ILE HA 1 1
3 10653 1 1 222 ILE HB H -20.082 -22.237 -70.986 1.00 . A A . 222 ILE HB 1 1
3 10654 1 1 222 ILE HD11 H -22.041 -20.155 -70.974 1.00 . A A . 222 ILE HD11 1 1
3 10655 1 1 222 ILE HD12 H -20.281 -20.037 -70.938 1.00 . A A . 222 ILE HD12 1 1
3 10656 1 1 222 ILE HD13 H -21.249 -19.151 -69.759 1.00 . A A . 222 ILE HD13 1 1
3 10657 1 1 222 ILE HG12 H -22.128 -21.574 -69.210 1.00 . A A . 222 ILE HG12 1 1
3 10658 1 1 222 ILE HG13 H -20.675 -20.913 -68.467 1.00 . A A . 222 ILE HG13 1 1
3 10659 1 1 222 ILE HG21 H -21.543 -23.797 -68.874 1.00 . A A . 222 ILE HG21 1 1
3 10660 1 1 222 ILE HG22 H -20.428 -24.556 -70.011 1.00 . A A . 222 ILE HG22 1 1
3 10661 1 1 222 ILE HG23 H -21.864 -23.723 -70.607 1.00 . A A . 222 ILE HG23 1 1
3 10662 1 1 222 ILE N N -18.110 -23.560 -69.779 1.00 . A A . 222 ILE N 1 1
3 10663 1 1 222 ILE O O -19.685 -23.931 -67.371 1.00 . A A . 222 ILE O 1 1
3 10664 1 1 223 LYS C C -20.574 -22.345 -65.106 1.00 . A A . 223 LYS C 1 1
3 10665 1 1 223 LYS CA C -19.110 -22.042 -65.423 1.00 . A A . 223 LYS CA 1 1
3 10666 1 1 223 LYS CB C -18.662 -20.787 -64.654 1.00 . A A . 223 LYS CB 1 1
3 10667 1 1 223 LYS CD C -16.134 -20.570 -64.592 1.00 . A A . 223 LYS CD 1 1
3 10668 1 1 223 LYS CE C -14.924 -19.843 -65.168 1.00 . A A . 223 LYS CE 1 1
3 10669 1 1 223 LYS CG C -17.430 -20.084 -65.231 1.00 . A A . 223 LYS CG 1 1
3 10670 1 1 223 LYS H H -18.547 -21.038 -67.201 1.00 . A A . 223 LYS H 1 1
3 10671 1 1 223 LYS HA H -18.506 -22.880 -65.106 1.00 . A A . 223 LYS HA 1 1
3 10672 1 1 223 LYS HB2 H -19.478 -20.080 -64.651 1.00 . A A . 223 LYS HB2 1 1
3 10673 1 1 223 LYS HB3 H -18.443 -21.069 -63.635 1.00 . A A . 223 LYS HB3 1 1
3 10674 1 1 223 LYS HD2 H -16.176 -20.389 -63.529 1.00 . A A . 223 LYS HD2 1 1
3 10675 1 1 223 LYS HD3 H -16.027 -21.628 -64.776 1.00 . A A . 223 LYS HD3 1 1
3 10676 1 1 223 LYS HE2 H -15.112 -18.780 -65.145 1.00 . A A . 223 LYS HE2 1 1
3 10677 1 1 223 LYS HE3 H -14.060 -20.067 -64.558 1.00 . A A . 223 LYS HE3 1 1
3 10678 1 1 223 LYS HG2 H -17.381 -20.269 -66.290 1.00 . A A . 223 LYS HG2 1 1
3 10679 1 1 223 LYS HG3 H -17.528 -19.022 -65.057 1.00 . A A . 223 LYS HG3 1 1
3 10680 1 1 223 LYS HZ1 H -15.421 -19.951 -67.195 1.00 . A A . 223 LYS HZ1 1 1
3 10681 1 1 223 LYS HZ2 H -14.551 -21.286 -66.631 1.00 . A A . 223 LYS HZ2 1 1
3 10682 1 1 223 LYS HZ3 H -13.759 -19.816 -66.903 1.00 . A A . 223 LYS HZ3 1 1
3 10683 1 1 223 LYS N N -18.917 -21.876 -66.860 1.00 . A A . 223 LYS N 1 1
3 10684 1 1 223 LYS NZ N -14.644 -20.252 -66.572 1.00 . A A . 223 LYS NZ 1 1
3 10685 1 1 223 LYS O O -21.474 -21.951 -65.849 1.00 . A A . 223 LYS O 1 1
3 10686 1 1 224 PRO C C -23.011 -22.177 -63.170 1.00 . A A . 224 PRO C 1 1
3 10687 1 1 224 PRO CA C -22.192 -23.409 -63.569 1.00 . A A . 224 PRO CA 1 1
3 10688 1 1 224 PRO CB C -21.951 -24.340 -62.376 1.00 . A A . 224 PRO CB 1 1
3 10689 1 1 224 PRO CD C -19.813 -23.556 -63.051 1.00 . A A . 224 PRO CD 1 1
3 10690 1 1 224 PRO CG C -20.627 -23.922 -61.845 1.00 . A A . 224 PRO CG 1 1
3 10691 1 1 224 PRO HA H -22.715 -23.944 -64.347 1.00 . A A . 224 PRO HA 1 1
3 10692 1 1 224 PRO HB2 H -22.731 -24.216 -61.643 1.00 . A A . 224 PRO HB2 1 1
3 10693 1 1 224 PRO HB3 H -21.930 -25.366 -62.716 1.00 . A A . 224 PRO HB3 1 1
3 10694 1 1 224 PRO HD2 H -19.096 -22.787 -62.805 1.00 . A A . 224 PRO HD2 1 1
3 10695 1 1 224 PRO HD3 H -19.317 -24.428 -63.452 1.00 . A A . 224 PRO HD3 1 1
3 10696 1 1 224 PRO HG2 H -20.745 -23.066 -61.197 1.00 . A A . 224 PRO HG2 1 1
3 10697 1 1 224 PRO HG3 H -20.166 -24.738 -61.313 1.00 . A A . 224 PRO HG3 1 1
3 10698 1 1 224 PRO N N -20.830 -23.051 -63.990 1.00 . A A . 224 PRO N 1 1
3 10699 1 1 224 PRO O O -22.804 -21.092 -63.711 1.00 . A A . 224 PRO O 1 1
3 10700 1 1 225 HIS C C -23.959 -20.159 -61.086 1.00 . A A . 225 HIS C 1 1
3 10701 1 1 225 HIS CA C -24.785 -21.225 -61.798 1.00 . A A . 225 HIS CA 1 1
3 10702 1 1 225 HIS CB C -25.898 -21.722 -60.877 1.00 . A A . 225 HIS CB 1 1
3 10703 1 1 225 HIS CD2 C -28.115 -23.037 -61.163 1.00 . A A . 225 HIS CD2 1 1
3 10704 1 1 225 HIS CE1 C -28.355 -22.796 -63.329 1.00 . A A . 225 HIS CE1 1 1
3 10705 1 1 225 HIS CG C -27.066 -22.307 -61.610 1.00 . A A . 225 HIS CG 1 1
3 10706 1 1 225 HIS H H -24.079 -23.223 -61.828 1.00 . A A . 225 HIS H 1 1
3 10707 1 1 225 HIS HA H -25.230 -20.786 -62.679 1.00 . A A . 225 HIS HA 1 1
3 10708 1 1 225 HIS HB2 H -25.503 -22.485 -60.225 1.00 . A A . 225 HIS HB2 1 1
3 10709 1 1 225 HIS HB3 H -26.259 -20.896 -60.281 1.00 . A A . 225 HIS HB3 1 1
3 10710 1 1 225 HIS HD2 H -28.299 -23.335 -60.141 1.00 . A A . 225 HIS HD2 1 1
3 10711 1 1 225 HIS HE1 H -28.746 -22.864 -64.334 1.00 . A A . 225 HIS HE1 1 1
3 10712 1 1 225 HIS HE2 H -29.781 -23.758 -62.218 1.00 . A A . 225 HIS HE2 1 1
3 10713 1 1 225 HIS N N -23.946 -22.340 -62.233 1.00 . A A . 225 HIS N 1 1
3 10714 1 1 225 HIS ND1 N -27.247 -22.174 -62.970 1.00 . A A . 225 HIS ND1 1 1
3 10715 1 1 225 HIS NE2 N -28.901 -23.328 -62.252 1.00 . A A . 225 HIS NE2 1 1
3 10716 1 1 225 HIS O O -22.826 -20.406 -60.678 1.00 . A A . 225 HIS O 1 1
3 10717 1 1 226 LEU C C -24.659 -17.377 -59.068 1.00 . A A . 226 LEU C 1 1
3 10718 1 1 226 LEU CA C -23.849 -17.871 -60.265 1.00 . A A . 226 LEU CA 1 1
3 10719 1 1 226 LEU CB C -23.596 -16.720 -61.244 1.00 . A A . 226 LEU CB 1 1
3 10720 1 1 226 LEU CD1 C -21.255 -16.388 -60.397 1.00 . A A . 226 LEU CD1 1 1
3 10721 1 1 226 LEU CD2 C -21.647 -17.651 -62.520 1.00 . A A . 226 LEU CD2 1 1
3 10722 1 1 226 LEU CG C -22.130 -16.511 -61.636 1.00 . A A . 226 LEU CG 1 1
3 10723 1 1 226 LEU H H -25.442 -18.830 -61.279 1.00 . A A . 226 LEU H 1 1
3 10724 1 1 226 LEU HA H -22.900 -18.243 -59.909 1.00 . A A . 226 LEU HA 1 1
3 10725 1 1 226 LEU HB2 H -24.163 -16.909 -62.143 1.00 . A A . 226 LEU HB2 1 1
3 10726 1 1 226 LEU HB3 H -23.957 -15.806 -60.797 1.00 . A A . 226 LEU HB3 1 1
3 10727 1 1 226 LEU HD11 H -21.848 -16.020 -59.572 1.00 . A A . 226 LEU HD11 1 1
3 10728 1 1 226 LEU HD12 H -20.447 -15.700 -60.595 1.00 . A A . 226 LEU HD12 1 1
3 10729 1 1 226 LEU HD13 H -20.850 -17.358 -60.146 1.00 . A A . 226 LEU HD13 1 1
3 10730 1 1 226 LEU HD21 H -20.568 -17.693 -62.496 1.00 . A A . 226 LEU HD21 1 1
3 10731 1 1 226 LEU HD22 H -21.977 -17.484 -63.535 1.00 . A A . 226 LEU HD22 1 1
3 10732 1 1 226 LEU HD23 H -22.051 -18.585 -62.159 1.00 . A A . 226 LEU HD23 1 1
3 10733 1 1 226 LEU HG H -22.043 -15.592 -62.197 1.00 . A A . 226 LEU HG 1 1
3 10734 1 1 226 LEU N N -24.535 -18.970 -60.935 1.00 . A A . 226 LEU N 1 1
3 10735 1 1 226 LEU O O -24.501 -16.238 -58.628 1.00 . A A . 226 LEU O 1 1
3 10736 1 1 227 MET C C -25.593 -18.098 -56.094 1.00 . A A . 227 MET C 1 1
3 10737 1 1 227 MET CA C -26.356 -17.898 -57.401 1.00 . A A . 227 MET CA 1 1
3 10738 1 1 227 MET CB C -27.636 -18.741 -57.401 1.00 . A A . 227 MET CB 1 1
3 10739 1 1 227 MET CE C -30.589 -19.179 -59.486 1.00 . A A . 227 MET CE 1 1
3 10740 1 1 227 MET CG C -28.894 -17.934 -57.679 1.00 . A A . 227 MET CG 1 1
3 10741 1 1 227 MET H H -25.603 -19.136 -58.941 1.00 . A A . 227 MET H 1 1
3 10742 1 1 227 MET HA H -26.624 -16.856 -57.489 1.00 . A A . 227 MET HA 1 1
3 10743 1 1 227 MET HB2 H -27.550 -19.505 -58.159 1.00 . A A . 227 MET HB2 1 1
3 10744 1 1 227 MET HB3 H -27.745 -19.214 -56.437 1.00 . A A . 227 MET HB3 1 1
3 10745 1 1 227 MET HE1 H -30.137 -20.141 -59.297 1.00 . A A . 227 MET HE1 1 1
3 10746 1 1 227 MET HE2 H -31.052 -19.184 -60.462 1.00 . A A . 227 MET HE2 1 1
3 10747 1 1 227 MET HE3 H -31.338 -18.979 -58.734 1.00 . A A . 227 MET HE3 1 1
3 10748 1 1 227 MET HG2 H -29.713 -18.368 -57.125 1.00 . A A . 227 MET HG2 1 1
3 10749 1 1 227 MET HG3 H -28.734 -16.919 -57.345 1.00 . A A . 227 MET HG3 1 1
3 10750 1 1 227 MET N N -25.524 -18.244 -58.546 1.00 . A A . 227 MET N 1 1
3 10751 1 1 227 MET O O -25.833 -19.057 -55.361 1.00 . A A . 227 MET O 1 1
3 10752 1 1 227 MET SD S -29.331 -17.905 -59.428 1.00 . A A . 227 MET SD 1 1
3 10753 1 1 228 SER C C -24.542 -16.490 -53.455 1.00 . A A . 228 SER C 1 1
3 10754 1 1 228 SER CA C -23.870 -17.252 -54.593 1.00 . A A . 228 SER CA 1 1
3 10755 1 1 228 SER CB C -22.471 -16.685 -54.844 1.00 . A A . 228 SER CB 1 1
3 10756 1 1 228 SER H H -24.526 -16.441 -56.435 1.00 . A A . 228 SER H 1 1
3 10757 1 1 228 SER HA H -23.782 -18.291 -54.312 1.00 . A A . 228 SER HA 1 1
3 10758 1 1 228 SER HB2 H -22.011 -16.436 -53.899 1.00 . A A . 228 SER HB2 1 1
3 10759 1 1 228 SER HB3 H -21.871 -17.426 -55.352 1.00 . A A . 228 SER HB3 1 1
3 10760 1 1 228 SER HG H -22.640 -15.764 -56.565 1.00 . A A . 228 SER HG 1 1
3 10761 1 1 228 SER N N -24.671 -17.183 -55.810 1.00 . A A . 228 SER N 1 1
3 10762 1 1 228 SER O O -25.220 -17.137 -52.628 1.00 . A A . 228 SER O 1 1
3 10763 1 1 228 SER OXT O -24.385 -15.252 -53.400 1.00 . A A . 228 SER OXT 1 1
3 10764 1 1 228 SER OG O -22.529 -15.517 -55.645 1.00 . A A . 228 SER OG 1 1
4 10765 1 1 1 GLY C C 3.337 -31.878 -22.613 1.00 . A A . 1 GLY C 1 1
4 10766 1 1 1 GLY CA C 2.221 -32.671 -21.957 1.00 . A A . 1 GLY CA 1 1
4 10767 1 1 1 GLY H1 H 0.349 -31.907 -21.430 1.00 . A A . 1 GLY H1 1 1
4 10768 1 1 1 GLY H2 H 1.625 -30.826 -21.177 1.00 . A A . 1 GLY H2 1 1
4 10769 1 1 1 GLY H3 H 1.395 -32.123 -20.117 1.00 . A A . 1 GLY H3 1 1
4 10770 1 1 1 GLY HA2 H 2.658 -33.442 -21.340 1.00 . A A . 1 GLY HA2 1 1
4 10771 1 1 1 GLY HA3 H 1.624 -33.137 -22.728 1.00 . A A . 1 GLY HA3 1 1
4 10772 1 1 1 GLY N N 1.336 -31.822 -21.112 1.00 . A A . 1 GLY N 1 1
4 10773 1 1 1 GLY O O 3.659 -30.776 -22.172 1.00 . A A . 1 GLY O 1 1
4 10774 1 1 2 PRO C C 4.569 -30.521 -25.166 1.00 . A A . 2 PRO C 1 1
4 10775 1 1 2 PRO CA C 5.045 -31.744 -24.386 1.00 . A A . 2 PRO CA 1 1
4 10776 1 1 2 PRO CB C 5.572 -32.823 -25.338 1.00 . A A . 2 PRO CB 1 1
4 10777 1 1 2 PRO CD C 3.636 -33.734 -24.270 1.00 . A A . 2 PRO CD 1 1
4 10778 1 1 2 PRO CG C 4.414 -33.733 -25.558 1.00 . A A . 2 PRO CG 1 1
4 10779 1 1 2 PRO HA H 5.830 -31.450 -23.705 1.00 . A A . 2 PRO HA 1 1
4 10780 1 1 2 PRO HB2 H 5.897 -32.366 -26.261 1.00 . A A . 2 PRO HB2 1 1
4 10781 1 1 2 PRO HB3 H 6.398 -33.342 -24.876 1.00 . A A . 2 PRO HB3 1 1
4 10782 1 1 2 PRO HD2 H 2.579 -33.823 -24.470 1.00 . A A . 2 PRO HD2 1 1
4 10783 1 1 2 PRO HD3 H 3.969 -34.537 -23.628 1.00 . A A . 2 PRO HD3 1 1
4 10784 1 1 2 PRO HG2 H 3.803 -33.361 -26.366 1.00 . A A . 2 PRO HG2 1 1
4 10785 1 1 2 PRO HG3 H 4.768 -34.730 -25.782 1.00 . A A . 2 PRO HG3 1 1
4 10786 1 1 2 PRO N N 3.953 -32.420 -23.678 1.00 . A A . 2 PRO N 1 1
4 10787 1 1 2 PRO O O 4.548 -30.525 -26.398 1.00 . A A . 2 PRO O 1 1
4 10788 1 1 3 LEU C C 4.518 -27.025 -24.577 1.00 . A A . 3 LEU C 1 1
4 10789 1 1 3 LEU CA C 3.719 -28.237 -25.061 1.00 . A A . 3 LEU CA 1 1
4 10790 1 1 3 LEU CB C 2.229 -28.034 -24.776 1.00 . A A . 3 LEU CB 1 1
4 10791 1 1 3 LEU CD1 C -0.069 -27.440 -25.586 1.00 . A A . 3 LEU CD1 1 1
4 10792 1 1 3 LEU CD2 C 1.913 -26.180 -26.439 1.00 . A A . 3 LEU CD2 1 1
4 10793 1 1 3 LEU CG C 1.401 -27.531 -25.962 1.00 . A A . 3 LEU CG 1 1
4 10794 1 1 3 LEU H H 4.233 -29.527 -23.462 1.00 . A A . 3 LEU H 1 1
4 10795 1 1 3 LEU HA H 3.859 -28.334 -26.127 1.00 . A A . 3 LEU HA 1 1
4 10796 1 1 3 LEU HB2 H 1.817 -28.980 -24.454 1.00 . A A . 3 LEU HB2 1 1
4 10797 1 1 3 LEU HB3 H 2.127 -27.325 -23.968 1.00 . A A . 3 LEU HB3 1 1
4 10798 1 1 3 LEU HD11 H -0.157 -27.112 -24.561 1.00 . A A . 3 LEU HD11 1 1
4 10799 1 1 3 LEU HD12 H -0.530 -28.411 -25.694 1.00 . A A . 3 LEU HD12 1 1
4 10800 1 1 3 LEU HD13 H -0.564 -26.732 -26.235 1.00 . A A . 3 LEU HD13 1 1
4 10801 1 1 3 LEU HD21 H 2.204 -25.584 -25.586 1.00 . A A . 3 LEU HD21 1 1
4 10802 1 1 3 LEU HD22 H 1.132 -25.670 -26.983 1.00 . A A . 3 LEU HD22 1 1
4 10803 1 1 3 LEU HD23 H 2.766 -26.325 -27.085 1.00 . A A . 3 LEU HD23 1 1
4 10804 1 1 3 LEU HG H 1.492 -28.232 -26.780 1.00 . A A . 3 LEU HG 1 1
4 10805 1 1 3 LEU N N 4.192 -29.471 -24.439 1.00 . A A . 3 LEU N 1 1
4 10806 1 1 3 LEU O O 4.322 -25.911 -25.062 1.00 . A A . 3 LEU O 1 1
4 10807 1 1 4 GLY C C 7.449 -25.865 -23.993 1.00 . A A . 4 GLY C 1 1
4 10808 1 1 4 GLY CA C 6.235 -26.149 -23.122 1.00 . A A . 4 GLY CA 1 1
4 10809 1 1 4 GLY H H 5.554 -28.147 -23.278 1.00 . A A . 4 GLY H 1 1
4 10810 1 1 4 GLY HA2 H 5.625 -25.260 -23.074 1.00 . A A . 4 GLY HA2 1 1
4 10811 1 1 4 GLY HA3 H 6.570 -26.394 -22.126 1.00 . A A . 4 GLY HA3 1 1
4 10812 1 1 4 GLY N N 5.427 -27.242 -23.629 1.00 . A A . 4 GLY N 1 1
4 10813 1 1 4 GLY O O 8.355 -25.142 -23.581 1.00 . A A . 4 GLY O 1 1
4 10814 1 1 5 SER C C 8.045 -25.628 -27.439 1.00 . A A . 5 SER C 1 1
4 10815 1 1 5 SER CA C 8.566 -26.213 -26.130 1.00 . A A . 5 SER CA 1 1
4 10816 1 1 5 SER CB C 9.331 -27.519 -26.404 1.00 . A A . 5 SER CB 1 1
4 10817 1 1 5 SER H H 6.709 -26.980 -25.481 1.00 . A A . 5 SER H 1 1
4 10818 1 1 5 SER HA H 9.241 -25.501 -25.679 1.00 . A A . 5 SER HA 1 1
4 10819 1 1 5 SER HB2 H 9.528 -27.602 -27.461 1.00 . A A . 5 SER HB2 1 1
4 10820 1 1 5 SER HB3 H 10.271 -27.494 -25.869 1.00 . A A . 5 SER HB3 1 1
4 10821 1 1 5 SER HG H 7.668 -28.481 -25.967 1.00 . A A . 5 SER HG 1 1
4 10822 1 1 5 SER N N 7.462 -26.424 -25.202 1.00 . A A . 5 SER N 1 1
4 10823 1 1 5 SER O O 6.840 -25.617 -27.684 1.00 . A A . 5 SER O 1 1
4 10824 1 1 5 SER OG O 8.607 -28.671 -25.987 1.00 . A A . 5 SER OG 1 1
4 10825 1 1 6 PRO C C 7.678 -25.461 -30.406 1.00 . A A . 6 PRO C 1 1
4 10826 1 1 6 PRO CA C 8.572 -24.540 -29.584 1.00 . A A . 6 PRO CA 1 1
4 10827 1 1 6 PRO CB C 9.914 -24.331 -30.285 1.00 . A A . 6 PRO CB 1 1
4 10828 1 1 6 PRO CD C 10.406 -25.113 -28.082 1.00 . A A . 6 PRO CD 1 1
4 10829 1 1 6 PRO CG C 10.907 -24.217 -29.179 1.00 . A A . 6 PRO CG 1 1
4 10830 1 1 6 PRO HA H 8.079 -23.588 -29.451 1.00 . A A . 6 PRO HA 1 1
4 10831 1 1 6 PRO HB2 H 10.127 -25.177 -30.922 1.00 . A A . 6 PRO HB2 1 1
4 10832 1 1 6 PRO HB3 H 9.878 -23.428 -30.875 1.00 . A A . 6 PRO HB3 1 1
4 10833 1 1 6 PRO HD2 H 10.824 -26.104 -28.184 1.00 . A A . 6 PRO HD2 1 1
4 10834 1 1 6 PRO HD3 H 10.646 -24.698 -27.114 1.00 . A A . 6 PRO HD3 1 1
4 10835 1 1 6 PRO HG2 H 11.876 -24.548 -29.520 1.00 . A A . 6 PRO HG2 1 1
4 10836 1 1 6 PRO HG3 H 10.957 -23.195 -28.834 1.00 . A A . 6 PRO HG3 1 1
4 10837 1 1 6 PRO N N 8.948 -25.133 -28.297 1.00 . A A . 6 PRO N 1 1
4 10838 1 1 6 PRO O O 7.542 -26.645 -30.104 1.00 . A A . 6 PRO O 1 1
4 10839 1 1 7 ALA C C 7.009 -26.603 -33.226 1.00 . A A . 7 ALA C 1 1
4 10840 1 1 7 ALA CA C 6.200 -25.684 -32.325 1.00 . A A . 7 ALA CA 1 1
4 10841 1 1 7 ALA CB C 5.342 -24.760 -33.172 1.00 . A A . 7 ALA CB 1 1
4 10842 1 1 7 ALA H H 7.225 -23.961 -31.649 1.00 . A A . 7 ALA H 1 1
4 10843 1 1 7 ALA HA H 5.547 -26.280 -31.704 1.00 . A A . 7 ALA HA 1 1
4 10844 1 1 7 ALA HB1 H 5.856 -24.542 -34.097 1.00 . A A . 7 ALA HB1 1 1
4 10845 1 1 7 ALA HB2 H 5.161 -23.841 -32.636 1.00 . A A . 7 ALA HB2 1 1
4 10846 1 1 7 ALA HB3 H 4.401 -25.242 -33.390 1.00 . A A . 7 ALA HB3 1 1
4 10847 1 1 7 ALA N N 7.074 -24.908 -31.453 1.00 . A A . 7 ALA N 1 1
4 10848 1 1 7 ALA O O 6.491 -27.580 -33.764 1.00 . A A . 7 ALA O 1 1
4 10849 1 1 8 ALA C C 9.977 -28.062 -33.437 1.00 . A A . 8 ALA C 1 1
4 10850 1 1 8 ALA CA C 9.163 -27.051 -34.251 1.00 . A A . 8 ALA CA 1 1
4 10851 1 1 8 ALA CB C 10.062 -26.108 -35.029 1.00 . A A . 8 ALA CB 1 1
4 10852 1 1 8 ALA H H 8.630 -25.471 -32.957 1.00 . A A . 8 ALA H 1 1
4 10853 1 1 8 ALA HA H 8.550 -27.585 -34.957 1.00 . A A . 8 ALA HA 1 1
4 10854 1 1 8 ALA HB1 H 9.943 -26.290 -36.088 1.00 . A A . 8 ALA HB1 1 1
4 10855 1 1 8 ALA HB2 H 11.091 -26.271 -34.748 1.00 . A A . 8 ALA HB2 1 1
4 10856 1 1 8 ALA HB3 H 9.784 -25.089 -34.809 1.00 . A A . 8 ALA HB3 1 1
4 10857 1 1 8 ALA N N 8.279 -26.271 -33.402 1.00 . A A . 8 ALA N 1 1
4 10858 1 1 8 ALA O O 10.601 -27.709 -32.436 1.00 . A A . 8 ALA O 1 1
4 10859 1 1 9 THR C C 11.797 -30.969 -34.018 1.00 . A A . 9 THR C 1 1
4 10860 1 1 9 THR CA C 10.667 -30.393 -33.168 1.00 . A A . 9 THR CA 1 1
4 10861 1 1 9 THR CB C 9.694 -31.509 -32.782 1.00 . A A . 9 THR CB 1 1
4 10862 1 1 9 THR CG2 C 10.177 -32.343 -31.614 1.00 . A A . 9 THR CG2 1 1
4 10863 1 1 9 THR H H 9.428 -29.548 -34.661 1.00 . A A . 9 THR H 1 1
4 10864 1 1 9 THR HA H 11.091 -29.975 -32.269 1.00 . A A . 9 THR HA 1 1
4 10865 1 1 9 THR HB H 9.567 -32.169 -33.629 1.00 . A A . 9 THR HB 1 1
4 10866 1 1 9 THR HG1 H 8.022 -31.496 -31.748 1.00 . A A . 9 THR HG1 1 1
4 10867 1 1 9 THR HG21 H 9.739 -33.328 -31.670 1.00 . A A . 9 THR HG21 1 1
4 10868 1 1 9 THR HG22 H 9.884 -31.870 -30.687 1.00 . A A . 9 THR HG22 1 1
4 10869 1 1 9 THR HG23 H 11.252 -32.425 -31.653 1.00 . A A . 9 THR HG23 1 1
4 10870 1 1 9 THR N N 9.950 -29.325 -33.865 1.00 . A A . 9 THR N 1 1
4 10871 1 1 9 THR O O 11.572 -31.462 -35.124 1.00 . A A . 9 THR O 1 1
4 10872 1 1 9 THR OG1 O 8.425 -30.971 -32.446 1.00 . A A . 9 THR OG1 1 1
4 10873 1 1 10 THR C C 14.583 -32.799 -33.671 1.00 . A A . 10 THR C 1 1
4 10874 1 1 10 THR CA C 14.179 -31.432 -34.196 1.00 . A A . 10 THR CA 1 1
4 10875 1 1 10 THR CB C 15.353 -30.468 -34.063 1.00 . A A . 10 THR CB 1 1
4 10876 1 1 10 THR CG2 C 15.095 -29.147 -34.738 1.00 . A A . 10 THR CG2 1 1
4 10877 1 1 10 THR H H 13.134 -30.516 -32.599 1.00 . A A . 10 THR H 1 1
4 10878 1 1 10 THR HA H 13.917 -31.524 -35.235 1.00 . A A . 10 THR HA 1 1
4 10879 1 1 10 THR HB H 16.226 -30.910 -34.523 1.00 . A A . 10 THR HB 1 1
4 10880 1 1 10 THR HG1 H 15.480 -31.000 -32.177 1.00 . A A . 10 THR HG1 1 1
4 10881 1 1 10 THR HG21 H 15.957 -28.863 -35.322 1.00 . A A . 10 THR HG21 1 1
4 10882 1 1 10 THR HG22 H 14.898 -28.394 -33.991 1.00 . A A . 10 THR HG22 1 1
4 10883 1 1 10 THR HG23 H 14.239 -29.246 -35.385 1.00 . A A . 10 THR HG23 1 1
4 10884 1 1 10 THR N N 13.016 -30.913 -33.488 1.00 . A A . 10 THR N 1 1
4 10885 1 1 10 THR O O 14.933 -32.947 -32.498 1.00 . A A . 10 THR O 1 1
4 10886 1 1 10 THR OG1 O 15.644 -30.209 -32.699 1.00 . A A . 10 THR OG1 1 1
4 10887 1 1 11 LEU C C 16.432 -35.340 -34.300 1.00 . A A . 11 LEU C 1 1
4 10888 1 1 11 LEU CA C 14.923 -35.143 -34.158 1.00 . A A . 11 LEU CA 1 1
4 10889 1 1 11 LEU CB C 14.199 -36.155 -35.048 1.00 . A A . 11 LEU CB 1 1
4 10890 1 1 11 LEU CD1 C 15.182 -37.255 -37.084 1.00 . A A . 11 LEU CD1 1 1
4 10891 1 1 11 LEU CD2 C 13.202 -35.746 -37.325 1.00 . A A . 11 LEU CD2 1 1
4 10892 1 1 11 LEU CG C 14.487 -36.012 -36.549 1.00 . A A . 11 LEU CG 1 1
4 10893 1 1 11 LEU H H 14.266 -33.617 -35.468 1.00 . A A . 11 LEU H 1 1
4 10894 1 1 11 LEU HA H 14.631 -35.299 -33.130 1.00 . A A . 11 LEU HA 1 1
4 10895 1 1 11 LEU HB2 H 14.489 -37.148 -34.738 1.00 . A A . 11 LEU HB2 1 1
4 10896 1 1 11 LEU HB3 H 13.137 -36.042 -34.894 1.00 . A A . 11 LEU HB3 1 1
4 10897 1 1 11 LEU HD11 H 16.247 -37.081 -37.132 1.00 . A A . 11 LEU HD11 1 1
4 10898 1 1 11 LEU HD12 H 14.810 -37.477 -38.073 1.00 . A A . 11 LEU HD12 1 1
4 10899 1 1 11 LEU HD13 H 14.982 -38.089 -36.428 1.00 . A A . 11 LEU HD13 1 1
4 10900 1 1 11 LEU HD21 H 13.318 -36.090 -38.341 1.00 . A A . 11 LEU HD21 1 1
4 10901 1 1 11 LEU HD22 H 12.994 -34.686 -37.325 1.00 . A A . 11 LEU HD22 1 1
4 10902 1 1 11 LEU HD23 H 12.386 -36.273 -36.862 1.00 . A A . 11 LEU HD23 1 1
4 10903 1 1 11 LEU HG H 15.147 -35.172 -36.703 1.00 . A A . 11 LEU HG 1 1
4 10904 1 1 11 LEU N N 14.546 -33.796 -34.545 1.00 . A A . 11 LEU N 1 1
4 10905 1 1 11 LEU O O 16.951 -35.392 -35.413 1.00 . A A . 11 LEU O 1 1
4 10906 1 1 12 PRO C C 19.002 -37.026 -33.766 1.00 . A A . 12 PRO C 1 1
4 10907 1 1 12 PRO CA C 18.613 -35.662 -33.197 1.00 . A A . 12 PRO CA 1 1
4 10908 1 1 12 PRO CB C 19.010 -35.572 -31.721 1.00 . A A . 12 PRO CB 1 1
4 10909 1 1 12 PRO CD C 16.640 -35.383 -31.797 1.00 . A A . 12 PRO CD 1 1
4 10910 1 1 12 PRO CG C 17.772 -35.931 -30.980 1.00 . A A . 12 PRO CG 1 1
4 10911 1 1 12 PRO HA H 19.111 -34.884 -33.755 1.00 . A A . 12 PRO HA 1 1
4 10912 1 1 12 PRO HB2 H 19.811 -36.268 -31.519 1.00 . A A . 12 PRO HB2 1 1
4 10913 1 1 12 PRO HB3 H 19.330 -34.567 -31.492 1.00 . A A . 12 PRO HB3 1 1
4 10914 1 1 12 PRO HD2 H 15.758 -35.984 -31.675 1.00 . A A . 12 PRO HD2 1 1
4 10915 1 1 12 PRO HD3 H 16.443 -34.359 -31.519 1.00 . A A . 12 PRO HD3 1 1
4 10916 1 1 12 PRO HG2 H 17.689 -37.006 -30.895 1.00 . A A . 12 PRO HG2 1 1
4 10917 1 1 12 PRO HG3 H 17.783 -35.477 -30.002 1.00 . A A . 12 PRO HG3 1 1
4 10918 1 1 12 PRO N N 17.160 -35.459 -33.174 1.00 . A A . 12 PRO N 1 1
4 10919 1 1 12 PRO O O 20.147 -37.230 -34.168 1.00 . A A . 12 PRO O 1 1
4 10920 1 1 13 ASP C C 16.999 -39.898 -34.876 1.00 . A A . 13 ASP C 1 1
4 10921 1 1 13 ASP CA C 18.301 -39.284 -34.364 1.00 . A A . 13 ASP CA 1 1
4 10922 1 1 13 ASP CB C 18.940 -40.194 -33.309 1.00 . A A . 13 ASP CB 1 1
4 10923 1 1 13 ASP CG C 20.243 -40.805 -33.787 1.00 . A A . 13 ASP CG 1 1
4 10924 1 1 13 ASP H H 17.138 -37.737 -33.523 1.00 . A A . 13 ASP H 1 1
4 10925 1 1 13 ASP HA H 18.983 -39.177 -35.196 1.00 . A A . 13 ASP HA 1 1
4 10926 1 1 13 ASP HB2 H 19.139 -39.620 -32.417 1.00 . A A . 13 ASP HB2 1 1
4 10927 1 1 13 ASP HB3 H 18.256 -40.995 -33.071 1.00 . A A . 13 ASP HB3 1 1
4 10928 1 1 13 ASP N N 18.047 -37.953 -33.821 1.00 . A A . 13 ASP N 1 1
4 10929 1 1 13 ASP O O 15.915 -39.377 -34.612 1.00 . A A . 13 ASP O 1 1
4 10930 1 1 13 ASP OD1 O 20.495 -40.780 -35.010 1.00 . A A . 13 ASP OD1 1 1
4 10931 1 1 13 ASP OD2 O 21.009 -41.313 -32.942 1.00 . A A . 13 ASP OD2 1 1
4 10932 1 1 14 GLY C C 14.825 -41.818 -35.087 1.00 . A A . 14 GLY C 1 1
4 10933 1 1 14 GLY CA C 15.919 -41.667 -36.132 1.00 . A A . 14 GLY CA 1 1
4 10934 1 1 14 GLY H H 17.989 -41.379 -35.789 1.00 . A A . 14 GLY H 1 1
4 10935 1 1 14 GLY HA2 H 15.536 -41.092 -36.960 1.00 . A A . 14 GLY HA2 1 1
4 10936 1 1 14 GLY HA3 H 16.200 -42.647 -36.485 1.00 . A A . 14 GLY HA3 1 1
4 10937 1 1 14 GLY N N 17.104 -41.006 -35.605 1.00 . A A . 14 GLY N 1 1
4 10938 1 1 14 GLY O O 13.680 -41.439 -35.316 1.00 . A A . 14 GLY O 1 1
4 10939 1 1 15 ALA C C 13.487 -41.366 -32.505 1.00 . A A . 15 ALA C 1 1
4 10940 1 1 15 ALA CA C 14.217 -42.648 -32.876 1.00 . A A . 15 ALA CA 1 1
4 10941 1 1 15 ALA CB C 14.929 -43.207 -31.657 1.00 . A A . 15 ALA CB 1 1
4 10942 1 1 15 ALA H H 16.091 -42.739 -33.861 1.00 . A A . 15 ALA H 1 1
4 10943 1 1 15 ALA HA H 13.499 -43.381 -33.215 1.00 . A A . 15 ALA HA 1 1
4 10944 1 1 15 ALA HB1 H 15.154 -44.251 -31.818 1.00 . A A . 15 ALA HB1 1 1
4 10945 1 1 15 ALA HB2 H 14.293 -43.104 -30.791 1.00 . A A . 15 ALA HB2 1 1
4 10946 1 1 15 ALA HB3 H 15.848 -42.662 -31.498 1.00 . A A . 15 ALA HB3 1 1
4 10947 1 1 15 ALA N N 15.177 -42.409 -33.950 1.00 . A A . 15 ALA N 1 1
4 10948 1 1 15 ALA O O 12.278 -41.373 -32.262 1.00 . A A . 15 ALA O 1 1
4 10949 1 1 16 ALA C C 12.646 -38.568 -33.273 1.00 . A A . 16 ALA C 1 1
4 10950 1 1 16 ALA CA C 13.616 -38.982 -32.173 1.00 . A A . 16 ALA CA 1 1
4 10951 1 1 16 ALA CB C 14.691 -37.930 -31.976 1.00 . A A . 16 ALA CB 1 1
4 10952 1 1 16 ALA H H 15.169 -40.308 -32.710 1.00 . A A . 16 ALA H 1 1
4 10953 1 1 16 ALA HA H 13.070 -39.087 -31.247 1.00 . A A . 16 ALA HA 1 1
4 10954 1 1 16 ALA HB1 H 14.305 -37.131 -31.360 1.00 . A A . 16 ALA HB1 1 1
4 10955 1 1 16 ALA HB2 H 14.988 -37.534 -32.934 1.00 . A A . 16 ALA HB2 1 1
4 10956 1 1 16 ALA HB3 H 15.548 -38.376 -31.492 1.00 . A A . 16 ALA HB3 1 1
4 10957 1 1 16 ALA N N 14.215 -40.263 -32.488 1.00 . A A . 16 ALA N 1 1
4 10958 1 1 16 ALA O O 11.664 -37.868 -33.018 1.00 . A A . 16 ALA O 1 1
4 10959 1 1 17 ALA C C 10.670 -39.257 -35.453 1.00 . A A . 17 ALA C 1 1
4 10960 1 1 17 ALA CA C 12.069 -38.680 -35.635 1.00 . A A . 17 ALA CA 1 1
4 10961 1 1 17 ALA CB C 12.675 -39.186 -36.939 1.00 . A A . 17 ALA CB 1 1
4 10962 1 1 17 ALA H H 13.728 -39.556 -34.641 1.00 . A A . 17 ALA H 1 1
4 10963 1 1 17 ALA HA H 11.994 -37.609 -35.698 1.00 . A A . 17 ALA HA 1 1
4 10964 1 1 17 ALA HB1 H 13.544 -39.787 -36.724 1.00 . A A . 17 ALA HB1 1 1
4 10965 1 1 17 ALA HB2 H 12.964 -38.346 -37.553 1.00 . A A . 17 ALA HB2 1 1
4 10966 1 1 17 ALA HB3 H 11.946 -39.781 -37.468 1.00 . A A . 17 ALA HB3 1 1
4 10967 1 1 17 ALA N N 12.927 -39.005 -34.500 1.00 . A A . 17 ALA N 1 1
4 10968 1 1 17 ALA O O 9.674 -38.552 -35.584 1.00 . A A . 17 ALA O 1 1
4 10969 1 1 18 GLU C C 8.547 -40.561 -33.795 1.00 . A A . 18 GLU C 1 1
4 10970 1 1 18 GLU CA C 9.321 -41.204 -34.947 1.00 . A A . 18 GLU CA 1 1
4 10971 1 1 18 GLU CB C 9.536 -42.690 -34.673 1.00 . A A . 18 GLU CB 1 1
4 10972 1 1 18 GLU CD C 8.101 -44.764 -34.671 1.00 . A A . 18 GLU CD 1 1
4 10973 1 1 18 GLU CG C 8.621 -43.593 -35.480 1.00 . A A . 18 GLU CG 1 1
4 10974 1 1 18 GLU H H 11.426 -41.062 -35.051 1.00 . A A . 18 GLU H 1 1
4 10975 1 1 18 GLU HA H 8.750 -41.093 -35.855 1.00 . A A . 18 GLU HA 1 1
4 10976 1 1 18 GLU HB2 H 10.559 -42.945 -34.913 1.00 . A A . 18 GLU HB2 1 1
4 10977 1 1 18 GLU HB3 H 9.364 -42.883 -33.624 1.00 . A A . 18 GLU HB3 1 1
4 10978 1 1 18 GLU HG2 H 7.780 -43.012 -35.827 1.00 . A A . 18 GLU HG2 1 1
4 10979 1 1 18 GLU HG3 H 9.169 -43.974 -36.329 1.00 . A A . 18 GLU HG3 1 1
4 10980 1 1 18 GLU N N 10.600 -40.544 -35.148 1.00 . A A . 18 GLU N 1 1
4 10981 1 1 18 GLU O O 7.327 -40.409 -33.863 1.00 . A A . 18 GLU O 1 1
4 10982 1 1 18 GLU OE1 O 8.920 -45.442 -34.016 1.00 . A A . 18 GLU OE1 1 1
4 10983 1 1 18 GLU OE2 O 6.876 -45.001 -34.690 1.00 . A A . 18 GLU OE2 1 1
4 10984 1 1 19 SER C C 7.828 -38.347 -31.958 1.00 . A A . 19 SER C 1 1
4 10985 1 1 19 SER CA C 8.646 -39.581 -31.568 1.00 . A A . 19 SER CA 1 1
4 10986 1 1 19 SER CB C 9.713 -39.204 -30.540 1.00 . A A . 19 SER CB 1 1
4 10987 1 1 19 SER H H 10.234 -40.361 -32.750 1.00 . A A . 19 SER H 1 1
4 10988 1 1 19 SER HA H 7.981 -40.310 -31.130 1.00 . A A . 19 SER HA 1 1
4 10989 1 1 19 SER HB2 H 10.068 -38.205 -30.744 1.00 . A A . 19 SER HB2 1 1
4 10990 1 1 19 SER HB3 H 9.281 -39.240 -29.552 1.00 . A A . 19 SER HB3 1 1
4 10991 1 1 19 SER HG H 11.443 -39.866 -29.908 1.00 . A A . 19 SER HG 1 1
4 10992 1 1 19 SER N N 9.267 -40.196 -32.736 1.00 . A A . 19 SER N 1 1
4 10993 1 1 19 SER O O 6.653 -38.239 -31.599 1.00 . A A . 19 SER O 1 1
4 10994 1 1 19 SER OG O 10.811 -40.098 -30.592 1.00 . A A . 19 SER OG 1 1
4 10995 1 1 20 LEU C C 6.566 -36.562 -34.008 1.00 . A A . 20 LEU C 1 1
4 10996 1 1 20 LEU CA C 7.753 -36.215 -33.122 1.00 . A A . 20 LEU CA 1 1
4 10997 1 1 20 LEU CB C 8.701 -35.269 -33.865 1.00 . A A . 20 LEU CB 1 1
4 10998 1 1 20 LEU CD1 C 8.169 -35.027 -36.308 1.00 . A A . 20 LEU CD1 1 1
4 10999 1 1 20 LEU CD2 C 10.526 -35.395 -35.567 1.00 . A A . 20 LEU CD2 1 1
4 11000 1 1 20 LEU CG C 9.068 -35.701 -35.284 1.00 . A A . 20 LEU CG 1 1
4 11001 1 1 20 LEU H H 9.384 -37.567 -32.951 1.00 . A A . 20 LEU H 1 1
4 11002 1 1 20 LEU HA H 7.386 -35.718 -32.235 1.00 . A A . 20 LEU HA 1 1
4 11003 1 1 20 LEU HB2 H 8.235 -34.295 -33.919 1.00 . A A . 20 LEU HB2 1 1
4 11004 1 1 20 LEU HB3 H 9.613 -35.180 -33.291 1.00 . A A . 20 LEU HB3 1 1
4 11005 1 1 20 LEU HD11 H 8.351 -35.458 -37.282 1.00 . A A . 20 LEU HD11 1 1
4 11006 1 1 20 LEU HD12 H 8.383 -33.970 -36.336 1.00 . A A . 20 LEU HD12 1 1
4 11007 1 1 20 LEU HD13 H 7.135 -35.181 -36.037 1.00 . A A . 20 LEU HD13 1 1
4 11008 1 1 20 LEU HD21 H 10.690 -35.369 -36.634 1.00 . A A . 20 LEU HD21 1 1
4 11009 1 1 20 LEU HD22 H 11.144 -36.161 -35.125 1.00 . A A . 20 LEU HD22 1 1
4 11010 1 1 20 LEU HD23 H 10.780 -34.439 -35.139 1.00 . A A . 20 LEU HD23 1 1
4 11011 1 1 20 LEU HG H 8.924 -36.765 -35.374 1.00 . A A . 20 LEU HG 1 1
4 11012 1 1 20 LEU N N 8.446 -37.428 -32.696 1.00 . A A . 20 LEU N 1 1
4 11013 1 1 20 LEU O O 5.540 -35.880 -33.986 1.00 . A A . 20 LEU O 1 1
4 11014 1 1 21 VAL C C 4.465 -38.620 -34.876 1.00 . A A . 21 VAL C 1 1
4 11015 1 1 21 VAL CA C 5.627 -38.042 -35.676 1.00 . A A . 21 VAL CA 1 1
4 11016 1 1 21 VAL CB C 6.102 -39.090 -36.702 1.00 . A A . 21 VAL CB 1 1
4 11017 1 1 21 VAL CG1 C 5.010 -39.363 -37.722 1.00 . A A . 21 VAL CG1 1 1
4 11018 1 1 21 VAL CG2 C 7.381 -38.635 -37.388 1.00 . A A . 21 VAL CG2 1 1
4 11019 1 1 21 VAL H H 7.544 -38.133 -34.772 1.00 . A A . 21 VAL H 1 1
4 11020 1 1 21 VAL HA H 5.283 -37.169 -36.214 1.00 . A A . 21 VAL HA 1 1
4 11021 1 1 21 VAL HB H 6.309 -40.009 -36.175 1.00 . A A . 21 VAL HB 1 1
4 11022 1 1 21 VAL HG11 H 5.176 -40.329 -38.173 1.00 . A A . 21 VAL HG11 1 1
4 11023 1 1 21 VAL HG12 H 5.033 -38.600 -38.486 1.00 . A A . 21 VAL HG12 1 1
4 11024 1 1 21 VAL HG13 H 4.049 -39.353 -37.231 1.00 . A A . 21 VAL HG13 1 1
4 11025 1 1 21 VAL HG21 H 7.552 -37.588 -37.181 1.00 . A A . 21 VAL HG21 1 1
4 11026 1 1 21 VAL HG22 H 7.290 -38.782 -38.453 1.00 . A A . 21 VAL HG22 1 1
4 11027 1 1 21 VAL HG23 H 8.213 -39.214 -37.015 1.00 . A A . 21 VAL HG23 1 1
4 11028 1 1 21 VAL N N 6.705 -37.625 -34.790 1.00 . A A . 21 VAL N 1 1
4 11029 1 1 21 VAL O O 3.335 -38.151 -34.987 1.00 . A A . 21 VAL O 1 1
4 11030 1 1 22 GLU C C 2.893 -39.251 -32.486 1.00 . A A . 22 GLU C 1 1
4 11031 1 1 22 GLU CA C 3.697 -40.285 -33.276 1.00 . A A . 22 GLU CA 1 1
4 11032 1 1 22 GLU CB C 4.305 -41.319 -32.323 1.00 . A A . 22 GLU CB 1 1
4 11033 1 1 22 GLU CD C 2.853 -43.250 -33.085 1.00 . A A . 22 GLU CD 1 1
4 11034 1 1 22 GLU CG C 4.266 -42.742 -32.862 1.00 . A A . 22 GLU CG 1 1
4 11035 1 1 22 GLU H H 5.652 -40.002 -34.048 1.00 . A A . 22 GLU H 1 1
4 11036 1 1 22 GLU HA H 3.030 -40.792 -33.957 1.00 . A A . 22 GLU HA 1 1
4 11037 1 1 22 GLU HB2 H 5.335 -41.058 -32.133 1.00 . A A . 22 GLU HB2 1 1
4 11038 1 1 22 GLU HB3 H 3.759 -41.297 -31.391 1.00 . A A . 22 GLU HB3 1 1
4 11039 1 1 22 GLU HG2 H 4.794 -42.773 -33.802 1.00 . A A . 22 GLU HG2 1 1
4 11040 1 1 22 GLU HG3 H 4.757 -43.393 -32.153 1.00 . A A . 22 GLU HG3 1 1
4 11041 1 1 22 GLU N N 4.738 -39.650 -34.081 1.00 . A A . 22 GLU N 1 1
4 11042 1 1 22 GLU O O 1.711 -39.456 -32.207 1.00 . A A . 22 GLU O 1 1
4 11043 1 1 22 GLU OE1 O 2.182 -42.757 -34.017 1.00 . A A . 22 GLU OE1 1 1
4 11044 1 1 22 GLU OE2 O 2.418 -44.145 -32.331 1.00 . A A . 22 GLU OE2 1 1
4 11045 1 1 23 SER C C 1.894 -36.285 -32.301 1.00 . A A . 23 SER C 1 1
4 11046 1 1 23 SER CA C 2.859 -37.066 -31.405 1.00 . A A . 23 SER CA 1 1
4 11047 1 1 23 SER CB C 3.891 -36.107 -30.804 1.00 . A A . 23 SER CB 1 1
4 11048 1 1 23 SER H H 4.469 -38.019 -32.420 1.00 . A A . 23 SER H 1 1
4 11049 1 1 23 SER HA H 2.296 -37.522 -30.604 1.00 . A A . 23 SER HA 1 1
4 11050 1 1 23 SER HB2 H 4.672 -36.678 -30.326 1.00 . A A . 23 SER HB2 1 1
4 11051 1 1 23 SER HB3 H 4.317 -35.506 -31.592 1.00 . A A . 23 SER HB3 1 1
4 11052 1 1 23 SER HG H 2.494 -35.639 -29.503 1.00 . A A . 23 SER HG 1 1
4 11053 1 1 23 SER N N 3.532 -38.134 -32.147 1.00 . A A . 23 SER N 1 1
4 11054 1 1 23 SER O O 1.139 -35.440 -31.820 1.00 . A A . 23 SER O 1 1
4 11055 1 1 23 SER OG O 3.300 -35.245 -29.842 1.00 . A A . 23 SER OG 1 1
4 11056 1 1 24 SER C C 0.920 -36.680 -35.843 1.00 . A A . 24 SER C 1 1
4 11057 1 1 24 SER CA C 1.067 -35.873 -34.556 1.00 . A A . 24 SER CA 1 1
4 11058 1 1 24 SER CB C 1.637 -34.489 -34.867 1.00 . A A . 24 SER CB 1 1
4 11059 1 1 24 SER H H 2.557 -37.234 -33.928 1.00 . A A . 24 SER H 1 1
4 11060 1 1 24 SER HA H 0.094 -35.758 -34.100 1.00 . A A . 24 SER HA 1 1
4 11061 1 1 24 SER HB2 H 2.083 -34.497 -35.851 1.00 . A A . 24 SER HB2 1 1
4 11062 1 1 24 SER HB3 H 0.843 -33.757 -34.836 1.00 . A A . 24 SER HB3 1 1
4 11063 1 1 24 SER HG H 3.486 -34.435 -34.223 1.00 . A A . 24 SER HG 1 1
4 11064 1 1 24 SER N N 1.927 -36.562 -33.604 1.00 . A A . 24 SER N 1 1
4 11065 1 1 24 SER O O 1.910 -36.991 -36.504 1.00 . A A . 24 SER O 1 1
4 11066 1 1 24 SER OG O 2.630 -34.125 -33.922 1.00 . A A . 24 SER OG 1 1
4 11067 1 1 25 GLU C C 0.231 -37.300 -38.574 1.00 . A A . 25 GLU C 1 1
4 11068 1 1 25 GLU CA C -0.609 -37.788 -37.398 1.00 . A A . 25 GLU CA 1 1
4 11069 1 1 25 GLU CB C -2.099 -37.696 -37.745 1.00 . A A . 25 GLU CB 1 1
4 11070 1 1 25 GLU CD C -4.030 -39.147 -38.485 1.00 . A A . 25 GLU CD 1 1
4 11071 1 1 25 GLU CG C -2.847 -39.004 -37.549 1.00 . A A . 25 GLU CG 1 1
4 11072 1 1 25 GLU H H -1.064 -36.733 -35.620 1.00 . A A . 25 GLU H 1 1
4 11073 1 1 25 GLU HA H -0.359 -38.818 -37.198 1.00 . A A . 25 GLU HA 1 1
4 11074 1 1 25 GLU HB2 H -2.556 -36.946 -37.117 1.00 . A A . 25 GLU HB2 1 1
4 11075 1 1 25 GLU HB3 H -2.201 -37.399 -38.777 1.00 . A A . 25 GLU HB3 1 1
4 11076 1 1 25 GLU HG2 H -2.166 -39.823 -37.728 1.00 . A A . 25 GLU HG2 1 1
4 11077 1 1 25 GLU HG3 H -3.205 -39.050 -36.530 1.00 . A A . 25 GLU HG3 1 1
4 11078 1 1 25 GLU N N -0.322 -37.015 -36.190 1.00 . A A . 25 GLU N 1 1
4 11079 1 1 25 GLU O O 0.911 -38.083 -39.237 1.00 . A A . 25 GLU O 1 1
4 11080 1 1 25 GLU OE1 O -3.814 -39.490 -39.667 1.00 . A A . 25 GLU OE1 1 1
4 11081 1 1 25 GLU OE2 O -5.174 -38.917 -38.038 1.00 . A A . 25 GLU OE2 1 1
4 11082 1 1 26 VAL C C 1.811 -34.269 -39.418 1.00 . A A . 26 VAL C 1 1
4 11083 1 1 26 VAL CA C 0.912 -35.395 -39.928 1.00 . A A . 26 VAL CA 1 1
4 11084 1 1 26 VAL CB C -0.046 -34.836 -41.000 1.00 . A A . 26 VAL CB 1 1
4 11085 1 1 26 VAL CG1 C 0.728 -34.292 -42.190 1.00 . A A . 26 VAL CG1 1 1
4 11086 1 1 26 VAL CG2 C -1.034 -35.906 -41.441 1.00 . A A . 26 VAL CG2 1 1
4 11087 1 1 26 VAL H H -0.406 -35.428 -38.276 1.00 . A A . 26 VAL H 1 1
4 11088 1 1 26 VAL HA H 1.526 -36.160 -40.382 1.00 . A A . 26 VAL HA 1 1
4 11089 1 1 26 VAL HB H -0.606 -34.022 -40.562 1.00 . A A . 26 VAL HB 1 1
4 11090 1 1 26 VAL HG11 H 1.583 -33.736 -41.839 1.00 . A A . 26 VAL HG11 1 1
4 11091 1 1 26 VAL HG12 H 0.090 -33.641 -42.769 1.00 . A A . 26 VAL HG12 1 1
4 11092 1 1 26 VAL HG13 H 1.060 -35.110 -42.810 1.00 . A A . 26 VAL HG13 1 1
4 11093 1 1 26 VAL HG21 H -0.580 -36.881 -41.337 1.00 . A A . 26 VAL HG21 1 1
4 11094 1 1 26 VAL HG22 H -1.303 -35.741 -42.474 1.00 . A A . 26 VAL HG22 1 1
4 11095 1 1 26 VAL HG23 H -1.920 -35.852 -40.826 1.00 . A A . 26 VAL HG23 1 1
4 11096 1 1 26 VAL N N 0.166 -35.999 -38.833 1.00 . A A . 26 VAL N 1 1
4 11097 1 1 26 VAL O O 1.392 -33.465 -38.587 1.00 . A A . 26 VAL O 1 1
4 11098 1 1 27 ALA C C 4.987 -32.854 -40.614 1.00 . A A . 27 ALA C 1 1
4 11099 1 1 27 ALA CA C 3.998 -33.187 -39.496 1.00 . A A . 27 ALA CA 1 1
4 11100 1 1 27 ALA CB C 4.740 -33.631 -38.243 1.00 . A A . 27 ALA CB 1 1
4 11101 1 1 27 ALA H H 3.327 -34.890 -40.568 1.00 . A A . 27 ALA H 1 1
4 11102 1 1 27 ALA HA H 3.436 -32.298 -39.254 1.00 . A A . 27 ALA HA 1 1
4 11103 1 1 27 ALA HB1 H 4.103 -34.277 -37.656 1.00 . A A . 27 ALA HB1 1 1
4 11104 1 1 27 ALA HB2 H 5.008 -32.763 -37.658 1.00 . A A . 27 ALA HB2 1 1
4 11105 1 1 27 ALA HB3 H 5.634 -34.167 -38.524 1.00 . A A . 27 ALA HB3 1 1
4 11106 1 1 27 ALA N N 3.048 -34.219 -39.911 1.00 . A A . 27 ALA N 1 1
4 11107 1 1 27 ALA O O 5.342 -33.721 -41.411 1.00 . A A . 27 ALA O 1 1
4 11108 1 1 28 VAL C C 7.739 -30.883 -41.114 1.00 . A A . 28 VAL C 1 1
4 11109 1 1 28 VAL CA C 6.367 -31.166 -41.712 1.00 . A A . 28 VAL CA 1 1
4 11110 1 1 28 VAL CB C 5.882 -29.884 -42.422 1.00 . A A . 28 VAL CB 1 1
4 11111 1 1 28 VAL CG1 C 6.674 -29.642 -43.698 1.00 . A A . 28 VAL CG1 1 1
4 11112 1 1 28 VAL CG2 C 4.393 -29.956 -42.715 1.00 . A A . 28 VAL CG2 1 1
4 11113 1 1 28 VAL H H 5.102 -30.931 -40.032 1.00 . A A . 28 VAL H 1 1
4 11114 1 1 28 VAL HA H 6.452 -31.955 -42.441 1.00 . A A . 28 VAL HA 1 1
4 11115 1 1 28 VAL HB H 6.050 -29.048 -41.761 1.00 . A A . 28 VAL HB 1 1
4 11116 1 1 28 VAL HG11 H 7.096 -28.647 -43.681 1.00 . A A . 28 VAL HG11 1 1
4 11117 1 1 28 VAL HG12 H 6.020 -29.737 -44.547 1.00 . A A . 28 VAL HG12 1 1
4 11118 1 1 28 VAL HG13 H 7.469 -30.368 -43.776 1.00 . A A . 28 VAL HG13 1 1
4 11119 1 1 28 VAL HG21 H 4.036 -28.982 -43.011 1.00 . A A . 28 VAL HG21 1 1
4 11120 1 1 28 VAL HG22 H 3.867 -30.281 -41.831 1.00 . A A . 28 VAL HG22 1 1
4 11121 1 1 28 VAL HG23 H 4.222 -30.656 -43.512 1.00 . A A . 28 VAL HG23 1 1
4 11122 1 1 28 VAL N N 5.423 -31.592 -40.680 1.00 . A A . 28 VAL N 1 1
4 11123 1 1 28 VAL O O 7.858 -30.118 -40.165 1.00 . A A . 28 VAL O 1 1
4 11124 1 1 29 ILE C C 10.988 -30.536 -42.212 1.00 . A A . 29 ILE C 1 1
4 11125 1 1 29 ILE CA C 10.134 -31.276 -41.185 1.00 . A A . 29 ILE CA 1 1
4 11126 1 1 29 ILE CB C 10.808 -32.606 -40.808 1.00 . A A . 29 ILE CB 1 1
4 11127 1 1 29 ILE CD1 C 10.424 -34.781 -39.537 1.00 . A A . 29 ILE CD1 1 1
4 11128 1 1 29 ILE CG1 C 9.880 -33.420 -39.909 1.00 . A A . 29 ILE CG1 1 1
4 11129 1 1 29 ILE CG2 C 12.143 -32.363 -40.122 1.00 . A A . 29 ILE CG2 1 1
4 11130 1 1 29 ILE H H 8.630 -32.080 -42.444 1.00 . A A . 29 ILE H 1 1
4 11131 1 1 29 ILE HA H 10.062 -30.674 -40.295 1.00 . A A . 29 ILE HA 1 1
4 11132 1 1 29 ILE HB H 10.995 -33.155 -41.712 1.00 . A A . 29 ILE HB 1 1
4 11133 1 1 29 ILE HD11 H 10.495 -35.396 -40.423 1.00 . A A . 29 ILE HD11 1 1
4 11134 1 1 29 ILE HD12 H 9.760 -35.251 -38.828 1.00 . A A . 29 ILE HD12 1 1
4 11135 1 1 29 ILE HD13 H 11.403 -34.673 -39.095 1.00 . A A . 29 ILE HD13 1 1
4 11136 1 1 29 ILE HG12 H 9.710 -32.873 -38.994 1.00 . A A . 29 ILE HG12 1 1
4 11137 1 1 29 ILE HG13 H 8.937 -33.565 -40.414 1.00 . A A . 29 ILE HG13 1 1
4 11138 1 1 29 ILE HG21 H 12.767 -31.751 -40.754 1.00 . A A . 29 ILE HG21 1 1
4 11139 1 1 29 ILE HG22 H 12.630 -33.308 -39.941 1.00 . A A . 29 ILE HG22 1 1
4 11140 1 1 29 ILE HG23 H 11.979 -31.863 -39.184 1.00 . A A . 29 ILE HG23 1 1
4 11141 1 1 29 ILE N N 8.777 -31.487 -41.680 1.00 . A A . 29 ILE N 1 1
4 11142 1 1 29 ILE O O 10.789 -30.687 -43.415 1.00 . A A . 29 ILE O 1 1
4 11143 1 1 30 GLY C C 14.277 -29.310 -42.411 1.00 . A A . 30 GLY C 1 1
4 11144 1 1 30 GLY CA C 12.811 -28.986 -42.612 1.00 . A A . 30 GLY CA 1 1
4 11145 1 1 30 GLY H H 12.071 -29.666 -40.766 1.00 . A A . 30 GLY H 1 1
4 11146 1 1 30 GLY HA2 H 12.546 -29.214 -43.631 1.00 . A A . 30 GLY HA2 1 1
4 11147 1 1 30 GLY HA3 H 12.655 -27.929 -42.439 1.00 . A A . 30 GLY HA3 1 1
4 11148 1 1 30 GLY N N 11.938 -29.742 -41.729 1.00 . A A . 30 GLY N 1 1
4 11149 1 1 30 GLY O O 14.751 -29.418 -41.282 1.00 . A A . 30 GLY O 1 1
4 11150 1 1 31 PHE C C 17.251 -28.466 -43.581 1.00 . A A . 31 PHE C 1 1
4 11151 1 1 31 PHE CA C 16.432 -29.749 -43.425 1.00 . A A . 31 PHE CA 1 1
4 11152 1 1 31 PHE CB C 16.814 -30.767 -44.506 1.00 . A A . 31 PHE CB 1 1
4 11153 1 1 31 PHE CD1 C 14.813 -32.287 -44.732 1.00 . A A . 31 PHE CD1 1 1
4 11154 1 1 31 PHE CD2 C 16.816 -33.165 -43.782 1.00 . A A . 31 PHE CD2 1 1
4 11155 1 1 31 PHE CE1 C 14.195 -33.515 -44.567 1.00 . A A . 31 PHE CE1 1 1
4 11156 1 1 31 PHE CE2 C 16.201 -34.389 -43.611 1.00 . A A . 31 PHE CE2 1 1
4 11157 1 1 31 PHE CG C 16.134 -32.100 -44.341 1.00 . A A . 31 PHE CG 1 1
4 11158 1 1 31 PHE CZ C 14.890 -34.564 -44.005 1.00 . A A . 31 PHE CZ 1 1
4 11159 1 1 31 PHE H H 14.602 -29.349 -44.386 1.00 . A A . 31 PHE H 1 1
4 11160 1 1 31 PHE HA H 16.629 -30.175 -42.451 1.00 . A A . 31 PHE HA 1 1
4 11161 1 1 31 PHE HB2 H 16.549 -30.377 -45.473 1.00 . A A . 31 PHE HB2 1 1
4 11162 1 1 31 PHE HB3 H 17.877 -30.932 -44.473 1.00 . A A . 31 PHE HB3 1 1
4 11163 1 1 31 PHE HD1 H 14.266 -31.468 -45.171 1.00 . A A . 31 PHE HD1 1 1
4 11164 1 1 31 PHE HD2 H 17.842 -33.033 -43.477 1.00 . A A . 31 PHE HD2 1 1
4 11165 1 1 31 PHE HE1 H 13.168 -33.652 -44.875 1.00 . A A . 31 PHE HE1 1 1
4 11166 1 1 31 PHE HE2 H 16.747 -35.212 -43.175 1.00 . A A . 31 PHE HE2 1 1
4 11167 1 1 31 PHE HZ H 14.409 -35.522 -43.870 1.00 . A A . 31 PHE HZ 1 1
4 11168 1 1 31 PHE N N 15.007 -29.455 -43.503 1.00 . A A . 31 PHE N 1 1
4 11169 1 1 31 PHE O O 17.256 -27.847 -44.645 1.00 . A A . 31 PHE O 1 1
4 11170 1 1 32 PHE C C 20.102 -27.108 -41.826 1.00 . A A . 32 PHE C 1 1
4 11171 1 1 32 PHE CA C 18.765 -26.862 -42.521 1.00 . A A . 32 PHE CA 1 1
4 11172 1 1 32 PHE CB C 18.028 -25.707 -41.834 1.00 . A A . 32 PHE CB 1 1
4 11173 1 1 32 PHE CD1 C 17.958 -23.823 -43.494 1.00 . A A . 32 PHE CD1 1 1
4 11174 1 1 32 PHE CD2 C 15.924 -24.958 -42.980 1.00 . A A . 32 PHE CD2 1 1
4 11175 1 1 32 PHE CE1 C 17.279 -23.000 -44.373 1.00 . A A . 32 PHE CE1 1 1
4 11176 1 1 32 PHE CE2 C 15.241 -24.138 -43.858 1.00 . A A . 32 PHE CE2 1 1
4 11177 1 1 32 PHE CG C 17.288 -24.811 -42.787 1.00 . A A . 32 PHE CG 1 1
4 11178 1 1 32 PHE CZ C 15.920 -23.158 -44.555 1.00 . A A . 32 PHE CZ 1 1
4 11179 1 1 32 PHE H H 17.896 -28.609 -41.694 1.00 . A A . 32 PHE H 1 1
4 11180 1 1 32 PHE HA H 18.954 -26.596 -43.550 1.00 . A A . 32 PHE HA 1 1
4 11181 1 1 32 PHE HB2 H 17.312 -26.110 -41.134 1.00 . A A . 32 PHE HB2 1 1
4 11182 1 1 32 PHE HB3 H 18.744 -25.101 -41.297 1.00 . A A . 32 PHE HB3 1 1
4 11183 1 1 32 PHE HD1 H 19.021 -23.697 -43.351 1.00 . A A . 32 PHE HD1 1 1
4 11184 1 1 32 PHE HD2 H 15.393 -25.723 -42.434 1.00 . A A . 32 PHE HD2 1 1
4 11185 1 1 32 PHE HE1 H 17.813 -22.234 -44.916 1.00 . A A . 32 PHE HE1 1 1
4 11186 1 1 32 PHE HE2 H 14.178 -24.264 -43.999 1.00 . A A . 32 PHE HE2 1 1
4 11187 1 1 32 PHE HZ H 15.388 -22.516 -45.243 1.00 . A A . 32 PHE HZ 1 1
4 11188 1 1 32 PHE N N 17.941 -28.074 -42.510 1.00 . A A . 32 PHE N 1 1
4 11189 1 1 32 PHE O O 20.173 -27.851 -40.847 1.00 . A A . 32 PHE O 1 1
4 11190 1 1 33 LYS C C 22.882 -25.412 -40.940 1.00 . A A . 33 LYS C 1 1
4 11191 1 1 33 LYS CA C 22.489 -26.635 -41.760 1.00 . A A . 33 LYS CA 1 1
4 11192 1 1 33 LYS CB C 23.523 -26.871 -42.863 1.00 . A A . 33 LYS CB 1 1
4 11193 1 1 33 LYS CD C 23.802 -29.308 -42.304 1.00 . A A . 33 LYS CD 1 1
4 11194 1 1 33 LYS CE C 23.474 -30.719 -42.759 1.00 . A A . 33 LYS CE 1 1
4 11195 1 1 33 LYS CG C 23.532 -28.292 -43.403 1.00 . A A . 33 LYS CG 1 1
4 11196 1 1 33 LYS H H 21.037 -25.900 -43.116 1.00 . A A . 33 LYS H 1 1
4 11197 1 1 33 LYS HA H 22.468 -27.496 -41.109 1.00 . A A . 33 LYS HA 1 1
4 11198 1 1 33 LYS HB2 H 23.315 -26.200 -43.684 1.00 . A A . 33 LYS HB2 1 1
4 11199 1 1 33 LYS HB3 H 24.506 -26.651 -42.473 1.00 . A A . 33 LYS HB3 1 1
4 11200 1 1 33 LYS HD2 H 24.846 -29.262 -42.031 1.00 . A A . 33 LYS HD2 1 1
4 11201 1 1 33 LYS HD3 H 23.194 -29.069 -41.445 1.00 . A A . 33 LYS HD3 1 1
4 11202 1 1 33 LYS HE2 H 22.415 -30.780 -42.964 1.00 . A A . 33 LYS HE2 1 1
4 11203 1 1 33 LYS HE3 H 24.028 -30.931 -43.661 1.00 . A A . 33 LYS HE3 1 1
4 11204 1 1 33 LYS HG2 H 22.572 -28.505 -43.848 1.00 . A A . 33 LYS HG2 1 1
4 11205 1 1 33 LYS HG3 H 24.305 -28.375 -44.154 1.00 . A A . 33 LYS HG3 1 1
4 11206 1 1 33 LYS HZ1 H 23.288 -31.550 -40.852 1.00 . A A . 33 LYS HZ1 1 1
4 11207 1 1 33 LYS HZ2 H 24.841 -31.684 -41.508 1.00 . A A . 33 LYS HZ2 1 1
4 11208 1 1 33 LYS HZ3 H 23.598 -32.686 -42.066 1.00 . A A . 33 LYS HZ3 1 1
4 11209 1 1 33 LYS N N 21.157 -26.480 -42.335 1.00 . A A . 33 LYS N 1 1
4 11210 1 1 33 LYS NZ N 23.824 -31.731 -41.724 1.00 . A A . 33 LYS NZ 1 1
4 11211 1 1 33 LYS O O 23.508 -25.533 -39.887 1.00 . A A . 33 LYS O 1 1
4 11212 1 1 34 ASP C C 21.554 -22.269 -40.332 1.00 . A A . 34 ASP C 1 1
4 11213 1 1 34 ASP CA C 22.828 -22.990 -40.745 1.00 . A A . 34 ASP CA 1 1
4 11214 1 1 34 ASP CB C 23.681 -22.084 -41.635 1.00 . A A . 34 ASP CB 1 1
4 11215 1 1 34 ASP CG C 23.011 -21.766 -42.958 1.00 . A A . 34 ASP CG 1 1
4 11216 1 1 34 ASP H H 22.016 -24.205 -42.274 1.00 . A A . 34 ASP H 1 1
4 11217 1 1 34 ASP HA H 23.391 -23.235 -39.856 1.00 . A A . 34 ASP HA 1 1
4 11218 1 1 34 ASP HB2 H 23.870 -21.155 -41.117 1.00 . A A . 34 ASP HB2 1 1
4 11219 1 1 34 ASP HB3 H 24.622 -22.574 -41.838 1.00 . A A . 34 ASP HB3 1 1
4 11220 1 1 34 ASP N N 22.513 -24.236 -41.430 1.00 . A A . 34 ASP N 1 1
4 11221 1 1 34 ASP O O 21.080 -21.376 -41.032 1.00 . A A . 34 ASP O 1 1
4 11222 1 1 34 ASP OD1 O 21.979 -22.398 -43.270 1.00 . A A . 34 ASP OD1 1 1
4 11223 1 1 34 ASP OD2 O 23.519 -20.885 -43.683 1.00 . A A . 34 ASP OD2 1 1
4 11224 1 1 35 VAL C C 19.939 -20.540 -38.529 1.00 . A A . 35 VAL C 1 1
4 11225 1 1 35 VAL CA C 19.771 -22.050 -38.698 1.00 . A A . 35 VAL CA 1 1
4 11226 1 1 35 VAL CB C 19.313 -22.674 -37.361 1.00 . A A . 35 VAL CB 1 1
4 11227 1 1 35 VAL CG1 C 20.353 -22.453 -36.271 1.00 . A A . 35 VAL CG1 1 1
4 11228 1 1 35 VAL CG2 C 17.958 -22.118 -36.944 1.00 . A A . 35 VAL CG2 1 1
4 11229 1 1 35 VAL H H 21.415 -23.383 -38.677 1.00 . A A . 35 VAL H 1 1
4 11230 1 1 35 VAL HA H 19.003 -22.231 -39.430 1.00 . A A . 35 VAL HA 1 1
4 11231 1 1 35 VAL HB H 19.206 -23.740 -37.507 1.00 . A A . 35 VAL HB 1 1
4 11232 1 1 35 VAL HG11 H 21.218 -21.961 -36.689 1.00 . A A . 35 VAL HG11 1 1
4 11233 1 1 35 VAL HG12 H 20.647 -23.408 -35.858 1.00 . A A . 35 VAL HG12 1 1
4 11234 1 1 35 VAL HG13 H 19.931 -21.838 -35.489 1.00 . A A . 35 VAL HG13 1 1
4 11235 1 1 35 VAL HG21 H 18.019 -21.732 -35.937 1.00 . A A . 35 VAL HG21 1 1
4 11236 1 1 35 VAL HG22 H 17.219 -22.904 -36.984 1.00 . A A . 35 VAL HG22 1 1
4 11237 1 1 35 VAL HG23 H 17.671 -21.324 -37.615 1.00 . A A . 35 VAL HG23 1 1
4 11238 1 1 35 VAL N N 20.996 -22.663 -39.192 1.00 . A A . 35 VAL N 1 1
4 11239 1 1 35 VAL O O 18.957 -19.804 -38.441 1.00 . A A . 35 VAL O 1 1
4 11240 1 1 36 GLU C C 21.147 -17.881 -39.621 1.00 . A A . 36 GLU C 1 1
4 11241 1 1 36 GLU CA C 21.481 -18.660 -38.347 1.00 . A A . 36 GLU CA 1 1
4 11242 1 1 36 GLU CB C 22.953 -18.464 -37.990 1.00 . A A . 36 GLU CB 1 1
4 11243 1 1 36 GLU CD C 23.963 -17.564 -35.853 1.00 . A A . 36 GLU CD 1 1
4 11244 1 1 36 GLU CG C 23.259 -18.728 -36.525 1.00 . A A . 36 GLU CG 1 1
4 11245 1 1 36 GLU H H 21.932 -20.712 -38.577 1.00 . A A . 36 GLU H 1 1
4 11246 1 1 36 GLU HA H 20.874 -18.280 -37.538 1.00 . A A . 36 GLU HA 1 1
4 11247 1 1 36 GLU HB2 H 23.548 -19.140 -38.587 1.00 . A A . 36 GLU HB2 1 1
4 11248 1 1 36 GLU HB3 H 23.238 -17.448 -38.220 1.00 . A A . 36 GLU HB3 1 1
4 11249 1 1 36 GLU HG2 H 22.330 -18.913 -36.007 1.00 . A A . 36 GLU HG2 1 1
4 11250 1 1 36 GLU HG3 H 23.890 -19.602 -36.454 1.00 . A A . 36 GLU HG3 1 1
4 11251 1 1 36 GLU N N 21.187 -20.081 -38.496 1.00 . A A . 36 GLU N 1 1
4 11252 1 1 36 GLU O O 21.061 -16.654 -39.597 1.00 . A A . 36 GLU O 1 1
4 11253 1 1 36 GLU OE1 O 23.815 -16.422 -36.338 1.00 . A A . 36 GLU OE1 1 1
4 11254 1 1 36 GLU OE2 O 24.659 -17.794 -34.843 1.00 . A A . 36 GLU OE2 1 1
4 11255 1 1 37 SER C C 19.229 -17.390 -41.998 1.00 . A A . 37 SER C 1 1
4 11256 1 1 37 SER CA C 20.648 -17.952 -42.003 1.00 . A A . 37 SER CA 1 1
4 11257 1 1 37 SER CB C 20.799 -18.951 -43.151 1.00 . A A . 37 SER CB 1 1
4 11258 1 1 37 SER H H 21.052 -19.569 -40.695 1.00 . A A . 37 SER H 1 1
4 11259 1 1 37 SER HA H 21.347 -17.139 -42.149 1.00 . A A . 37 SER HA 1 1
4 11260 1 1 37 SER HB2 H 20.924 -18.414 -44.082 1.00 . A A . 37 SER HB2 1 1
4 11261 1 1 37 SER HB3 H 21.664 -19.571 -42.975 1.00 . A A . 37 SER HB3 1 1
4 11262 1 1 37 SER HG H 19.883 -20.582 -43.733 1.00 . A A . 37 SER HG 1 1
4 11263 1 1 37 SER N N 20.965 -18.593 -40.730 1.00 . A A . 37 SER N 1 1
4 11264 1 1 37 SER O O 18.333 -17.947 -41.364 1.00 . A A . 37 SER O 1 1
4 11265 1 1 37 SER OG O 19.656 -19.781 -43.258 1.00 . A A . 37 SER OG 1 1
4 11266 1 1 38 ASP C C 16.633 -16.612 -43.138 1.00 . A A . 38 ASP C 1 1
4 11267 1 1 38 ASP CA C 17.731 -15.618 -42.768 1.00 . A A . 38 ASP CA 1 1
4 11268 1 1 38 ASP CB C 17.762 -14.482 -43.789 1.00 . A A . 38 ASP CB 1 1
4 11269 1 1 38 ASP CG C 18.434 -13.236 -43.247 1.00 . A A . 38 ASP CG 1 1
4 11270 1 1 38 ASP H H 19.799 -15.872 -43.167 1.00 . A A . 38 ASP H 1 1
4 11271 1 1 38 ASP HA H 17.512 -15.206 -41.792 1.00 . A A . 38 ASP HA 1 1
4 11272 1 1 38 ASP HB2 H 18.304 -14.807 -44.664 1.00 . A A . 38 ASP HB2 1 1
4 11273 1 1 38 ASP HB3 H 16.751 -14.233 -44.068 1.00 . A A . 38 ASP HB3 1 1
4 11274 1 1 38 ASP N N 19.038 -16.273 -42.695 1.00 . A A . 38 ASP N 1 1
4 11275 1 1 38 ASP O O 15.492 -16.483 -42.693 1.00 . A A . 38 ASP O 1 1
4 11276 1 1 38 ASP OD1 O 18.001 -12.739 -42.186 1.00 . A A . 38 ASP OD1 1 1
4 11277 1 1 38 ASP OD2 O 19.392 -12.752 -43.888 1.00 . A A . 38 ASP OD2 1 1
4 11278 1 1 39 SER C C 15.527 -19.417 -43.195 1.00 . A A . 39 SER C 1 1
4 11279 1 1 39 SER CA C 16.025 -18.611 -44.386 1.00 . A A . 39 SER CA 1 1
4 11280 1 1 39 SER CB C 16.673 -19.541 -45.410 1.00 . A A . 39 SER CB 1 1
4 11281 1 1 39 SER H H 17.906 -17.643 -44.280 1.00 . A A . 39 SER H 1 1
4 11282 1 1 39 SER HA H 15.186 -18.107 -44.845 1.00 . A A . 39 SER HA 1 1
4 11283 1 1 39 SER HB2 H 17.741 -19.389 -45.405 1.00 . A A . 39 SER HB2 1 1
4 11284 1 1 39 SER HB3 H 16.453 -20.566 -45.154 1.00 . A A . 39 SER HB3 1 1
4 11285 1 1 39 SER HG H 16.863 -18.842 -47.231 1.00 . A A . 39 SER HG 1 1
4 11286 1 1 39 SER N N 16.983 -17.597 -43.956 1.00 . A A . 39 SER N 1 1
4 11287 1 1 39 SER O O 14.324 -19.580 -42.985 1.00 . A A . 39 SER O 1 1
4 11288 1 1 39 SER OG O 16.186 -19.284 -46.718 1.00 . A A . 39 SER OG 1 1
4 11289 1 1 40 ALA C C 15.205 -20.002 -40.301 1.00 . A A . 40 ALA C 1 1
4 11290 1 1 40 ALA CA C 16.147 -20.740 -41.246 1.00 . A A . 40 ALA CA 1 1
4 11291 1 1 40 ALA CB C 17.420 -21.120 -40.519 1.00 . A A . 40 ALA CB 1 1
4 11292 1 1 40 ALA H H 17.408 -19.779 -42.655 1.00 . A A . 40 ALA H 1 1
4 11293 1 1 40 ALA HA H 15.669 -21.651 -41.580 1.00 . A A . 40 ALA HA 1 1
4 11294 1 1 40 ALA HB1 H 17.174 -21.524 -39.547 1.00 . A A . 40 ALA HB1 1 1
4 11295 1 1 40 ALA HB2 H 18.042 -20.245 -40.398 1.00 . A A . 40 ALA HB2 1 1
4 11296 1 1 40 ALA HB3 H 17.953 -21.863 -41.093 1.00 . A A . 40 ALA HB3 1 1
4 11297 1 1 40 ALA N N 16.471 -19.935 -42.415 1.00 . A A . 40 ALA N 1 1
4 11298 1 1 40 ALA O O 14.289 -20.597 -39.733 1.00 . A A . 40 ALA O 1 1
4 11299 1 1 41 LYS C C 13.181 -17.796 -39.830 1.00 . A A . 41 LYS C 1 1
4 11300 1 1 41 LYS CA C 14.596 -17.888 -39.269 1.00 . A A . 41 LYS CA 1 1
4 11301 1 1 41 LYS CB C 15.191 -16.487 -39.116 1.00 . A A . 41 LYS CB 1 1
4 11302 1 1 41 LYS CD C 16.428 -16.427 -36.932 1.00 . A A . 41 LYS CD 1 1
4 11303 1 1 41 LYS CE C 17.779 -16.292 -36.243 1.00 . A A . 41 LYS CE 1 1
4 11304 1 1 41 LYS CG C 16.556 -16.479 -38.448 1.00 . A A . 41 LYS CG 1 1
4 11305 1 1 41 LYS H H 16.176 -18.285 -40.619 1.00 . A A . 41 LYS H 1 1
4 11306 1 1 41 LYS HA H 14.559 -18.363 -38.299 1.00 . A A . 41 LYS HA 1 1
4 11307 1 1 41 LYS HB2 H 15.288 -16.040 -40.094 1.00 . A A . 41 LYS HB2 1 1
4 11308 1 1 41 LYS HB3 H 14.519 -15.887 -38.520 1.00 . A A . 41 LYS HB3 1 1
4 11309 1 1 41 LYS HD2 H 15.818 -15.576 -36.666 1.00 . A A . 41 LYS HD2 1 1
4 11310 1 1 41 LYS HD3 H 15.948 -17.332 -36.591 1.00 . A A . 41 LYS HD3 1 1
4 11311 1 1 41 LYS HE2 H 18.191 -15.321 -36.472 1.00 . A A . 41 LYS HE2 1 1
4 11312 1 1 41 LYS HE3 H 17.629 -16.373 -35.176 1.00 . A A . 41 LYS HE3 1 1
4 11313 1 1 41 LYS HG2 H 17.083 -17.378 -38.727 1.00 . A A . 41 LYS HG2 1 1
4 11314 1 1 41 LYS HG3 H 17.107 -15.614 -38.786 1.00 . A A . 41 LYS HG3 1 1
4 11315 1 1 41 LYS HZ1 H 18.914 -18.013 -35.899 1.00 . A A . 41 LYS HZ1 1 1
4 11316 1 1 41 LYS HZ2 H 19.654 -16.901 -36.933 1.00 . A A . 41 LYS HZ2 1 1
4 11317 1 1 41 LYS HZ3 H 18.380 -17.857 -37.495 1.00 . A A . 41 LYS HZ3 1 1
4 11318 1 1 41 LYS N N 15.432 -18.704 -40.140 1.00 . A A . 41 LYS N 1 1
4 11319 1 1 41 LYS NZ N 18.748 -17.340 -36.674 1.00 . A A . 41 LYS NZ 1 1
4 11320 1 1 41 LYS O O 12.202 -17.945 -39.103 1.00 . A A . 41 LYS O 1 1
4 11321 1 1 42 GLN C C 10.977 -18.720 -41.614 1.00 . A A . 42 GLN C 1 1
4 11322 1 1 42 GLN CA C 11.797 -17.447 -41.804 1.00 . A A . 42 GLN CA 1 1
4 11323 1 1 42 GLN CB C 12.002 -17.175 -43.296 1.00 . A A . 42 GLN CB 1 1
4 11324 1 1 42 GLN CD C 12.416 -15.422 -45.068 1.00 . A A . 42 GLN CD 1 1
4 11325 1 1 42 GLN CG C 11.932 -15.701 -43.659 1.00 . A A . 42 GLN CG 1 1
4 11326 1 1 42 GLN H H 13.907 -17.449 -41.660 1.00 . A A . 42 GLN H 1 1
4 11327 1 1 42 GLN HA H 11.263 -16.618 -41.364 1.00 . A A . 42 GLN HA 1 1
4 11328 1 1 42 GLN HB2 H 12.972 -17.549 -43.587 1.00 . A A . 42 GLN HB2 1 1
4 11329 1 1 42 GLN HB3 H 11.240 -17.699 -43.854 1.00 . A A . 42 GLN HB3 1 1
4 11330 1 1 42 GLN HE21 H 12.053 -13.481 -44.834 1.00 . A A . 42 GLN HE21 1 1
4 11331 1 1 42 GLN HE22 H 12.691 -13.946 -46.371 1.00 . A A . 42 GLN HE22 1 1
4 11332 1 1 42 GLN HG2 H 10.908 -15.371 -43.576 1.00 . A A . 42 GLN HG2 1 1
4 11333 1 1 42 GLN HG3 H 12.546 -15.143 -42.966 1.00 . A A . 42 GLN HG3 1 1
4 11334 1 1 42 GLN N N 13.087 -17.555 -41.133 1.00 . A A . 42 GLN N 1 1
4 11335 1 1 42 GLN NE2 N 12.383 -14.155 -45.464 1.00 . A A . 42 GLN NE2 1 1
4 11336 1 1 42 GLN O O 9.790 -18.663 -41.292 1.00 . A A . 42 GLN O 1 1
4 11337 1 1 42 GLN OE1 O 12.817 -16.334 -45.791 1.00 . A A . 42 GLN OE1 1 1
4 11338 1 1 43 PHE C C 10.452 -21.339 -40.227 1.00 . A A . 43 PHE C 1 1
4 11339 1 1 43 PHE CA C 10.946 -21.151 -41.657 1.00 . A A . 43 PHE CA 1 1
4 11340 1 1 43 PHE CB C 11.888 -22.295 -42.037 1.00 . A A . 43 PHE CB 1 1
4 11341 1 1 43 PHE CD1 C 10.091 -23.919 -42.694 1.00 . A A . 43 PHE CD1 1 1
4 11342 1 1 43 PHE CD2 C 11.785 -24.656 -41.186 1.00 . A A . 43 PHE CD2 1 1
4 11343 1 1 43 PHE CE1 C 9.493 -25.163 -42.636 1.00 . A A . 43 PHE CE1 1 1
4 11344 1 1 43 PHE CE2 C 11.192 -25.902 -41.124 1.00 . A A . 43 PHE CE2 1 1
4 11345 1 1 43 PHE CG C 11.242 -23.651 -41.971 1.00 . A A . 43 PHE CG 1 1
4 11346 1 1 43 PHE CZ C 10.045 -26.157 -41.850 1.00 . A A . 43 PHE CZ 1 1
4 11347 1 1 43 PHE H H 12.565 -19.849 -42.062 1.00 . A A . 43 PHE H 1 1
4 11348 1 1 43 PHE HA H 10.097 -21.160 -42.322 1.00 . A A . 43 PHE HA 1 1
4 11349 1 1 43 PHE HB2 H 12.238 -22.145 -43.047 1.00 . A A . 43 PHE HB2 1 1
4 11350 1 1 43 PHE HB3 H 12.734 -22.297 -41.365 1.00 . A A . 43 PHE HB3 1 1
4 11351 1 1 43 PHE HD1 H 9.660 -23.144 -43.308 1.00 . A A . 43 PHE HD1 1 1
4 11352 1 1 43 PHE HD2 H 12.681 -24.458 -40.618 1.00 . A A . 43 PHE HD2 1 1
4 11353 1 1 43 PHE HE1 H 8.596 -25.359 -43.206 1.00 . A A . 43 PHE HE1 1 1
4 11354 1 1 43 PHE HE2 H 11.625 -26.677 -40.510 1.00 . A A . 43 PHE HE2 1 1
4 11355 1 1 43 PHE HZ H 9.579 -27.130 -41.804 1.00 . A A . 43 PHE HZ 1 1
4 11356 1 1 43 PHE N N 11.618 -19.867 -41.811 1.00 . A A . 43 PHE N 1 1
4 11357 1 1 43 PHE O O 9.403 -21.942 -39.997 1.00 . A A . 43 PHE O 1 1
4 11358 1 1 44 LEU C C 9.617 -20.084 -37.547 1.00 . A A . 44 LEU C 1 1
4 11359 1 1 44 LEU CA C 10.849 -20.928 -37.862 1.00 . A A . 44 LEU CA 1 1
4 11360 1 1 44 LEU CB C 12.023 -20.496 -36.977 1.00 . A A . 44 LEU CB 1 1
4 11361 1 1 44 LEU CD1 C 14.069 -21.225 -35.721 1.00 . A A . 44 LEU CD1 1 1
4 11362 1 1 44 LEU CD2 C 11.804 -21.970 -34.960 1.00 . A A . 44 LEU CD2 1 1
4 11363 1 1 44 LEU CG C 12.668 -21.622 -36.164 1.00 . A A . 44 LEU CG 1 1
4 11364 1 1 44 LEU H H 12.038 -20.348 -39.515 1.00 . A A . 44 LEU H 1 1
4 11365 1 1 44 LEU HA H 10.623 -21.964 -37.659 1.00 . A A . 44 LEU HA 1 1
4 11366 1 1 44 LEU HB2 H 12.781 -20.058 -37.610 1.00 . A A . 44 LEU HB2 1 1
4 11367 1 1 44 LEU HB3 H 11.674 -19.742 -36.288 1.00 . A A . 44 LEU HB3 1 1
4 11368 1 1 44 LEU HD11 H 14.005 -20.555 -34.878 1.00 . A A . 44 LEU HD11 1 1
4 11369 1 1 44 LEU HD12 H 14.579 -20.733 -36.536 1.00 . A A . 44 LEU HD12 1 1
4 11370 1 1 44 LEU HD13 H 14.619 -22.110 -35.436 1.00 . A A . 44 LEU HD13 1 1
4 11371 1 1 44 LEU HD21 H 11.217 -22.849 -35.182 1.00 . A A . 44 LEU HD21 1 1
4 11372 1 1 44 LEU HD22 H 11.146 -21.144 -34.739 1.00 . A A . 44 LEU HD22 1 1
4 11373 1 1 44 LEU HD23 H 12.437 -22.166 -34.108 1.00 . A A . 44 LEU HD23 1 1
4 11374 1 1 44 LEU HG H 12.751 -22.502 -36.784 1.00 . A A . 44 LEU HG 1 1
4 11375 1 1 44 LEU N N 11.212 -20.818 -39.270 1.00 . A A . 44 LEU N 1 1
4 11376 1 1 44 LEU O O 8.684 -20.550 -36.891 1.00 . A A . 44 LEU O 1 1
4 11377 1 1 45 GLN C C 7.209 -18.480 -38.377 1.00 . A A . 45 GLN C 1 1
4 11378 1 1 45 GLN CA C 8.503 -17.930 -37.785 1.00 . A A . 45 GLN CA 1 1
4 11379 1 1 45 GLN CB C 8.811 -16.555 -38.385 1.00 . A A . 45 GLN CB 1 1
4 11380 1 1 45 GLN CD C 10.164 -14.427 -38.235 1.00 . A A . 45 GLN CD 1 1
4 11381 1 1 45 GLN CG C 9.837 -15.761 -37.593 1.00 . A A . 45 GLN CG 1 1
4 11382 1 1 45 GLN H H 10.394 -18.529 -38.533 1.00 . A A . 45 GLN H 1 1
4 11383 1 1 45 GLN HA H 8.378 -17.823 -36.718 1.00 . A A . 45 GLN HA 1 1
4 11384 1 1 45 GLN HB2 H 9.186 -16.689 -39.388 1.00 . A A . 45 GLN HB2 1 1
4 11385 1 1 45 GLN HB3 H 7.896 -15.981 -38.426 1.00 . A A . 45 GLN HB3 1 1
4 11386 1 1 45 GLN HE21 H 10.531 -15.323 -39.972 1.00 . A A . 45 GLN HE21 1 1
4 11387 1 1 45 GLN HE22 H 10.727 -13.607 -39.957 1.00 . A A . 45 GLN HE22 1 1
4 11388 1 1 45 GLN HG2 H 9.447 -15.580 -36.604 1.00 . A A . 45 GLN HG2 1 1
4 11389 1 1 45 GLN HG3 H 10.745 -16.343 -37.521 1.00 . A A . 45 GLN HG3 1 1
4 11390 1 1 45 GLN N N 9.620 -18.842 -38.017 1.00 . A A . 45 GLN N 1 1
4 11391 1 1 45 GLN NE2 N 10.509 -14.455 -39.518 1.00 . A A . 45 GLN NE2 1 1
4 11392 1 1 45 GLN O O 6.119 -18.204 -37.876 1.00 . A A . 45 GLN O 1 1
4 11393 1 1 45 GLN OE1 O 10.110 -13.384 -37.587 1.00 . A A . 45 GLN OE1 1 1
4 11394 1 1 46 ALA C C 5.581 -20.967 -39.272 1.00 . A A . 46 ALA C 1 1
4 11395 1 1 46 ALA CA C 6.172 -19.840 -40.112 1.00 . A A . 46 ALA CA 1 1
4 11396 1 1 46 ALA CB C 6.557 -20.355 -41.487 1.00 . A A . 46 ALA CB 1 1
4 11397 1 1 46 ALA H H 8.231 -19.429 -39.804 1.00 . A A . 46 ALA H 1 1
4 11398 1 1 46 ALA HA H 5.430 -19.068 -40.235 1.00 . A A . 46 ALA HA 1 1
4 11399 1 1 46 ALA HB1 H 7.221 -21.202 -41.381 1.00 . A A . 46 ALA HB1 1 1
4 11400 1 1 46 ALA HB2 H 7.059 -19.570 -42.032 1.00 . A A . 46 ALA HB2 1 1
4 11401 1 1 46 ALA HB3 H 5.669 -20.654 -42.017 1.00 . A A . 46 ALA HB3 1 1
4 11402 1 1 46 ALA N N 7.333 -19.255 -39.453 1.00 . A A . 46 ALA N 1 1
4 11403 1 1 46 ALA O O 4.381 -20.989 -38.995 1.00 . A A . 46 ALA O 1 1
4 11404 1 1 47 ALA C C 5.269 -22.589 -36.821 1.00 . A A . 47 ALA C 1 1
4 11405 1 1 47 ALA CA C 6.013 -23.045 -38.070 1.00 . A A . 47 ALA CA 1 1
4 11406 1 1 47 ALA CB C 7.229 -23.876 -37.685 1.00 . A A . 47 ALA CB 1 1
4 11407 1 1 47 ALA H H 7.374 -21.832 -39.144 1.00 . A A . 47 ALA H 1 1
4 11408 1 1 47 ALA HA H 5.357 -23.661 -38.673 1.00 . A A . 47 ALA HA 1 1
4 11409 1 1 47 ALA HB1 H 7.999 -23.750 -38.433 1.00 . A A . 47 ALA HB1 1 1
4 11410 1 1 47 ALA HB2 H 6.953 -24.914 -37.631 1.00 . A A . 47 ALA HB2 1 1
4 11411 1 1 47 ALA HB3 H 7.601 -23.549 -36.726 1.00 . A A . 47 ALA HB3 1 1
4 11412 1 1 47 ALA N N 6.435 -21.902 -38.877 1.00 . A A . 47 ALA N 1 1
4 11413 1 1 47 ALA O O 4.340 -23.255 -36.358 1.00 . A A . 47 ALA O 1 1
4 11414 1 1 48 GLU C C 3.763 -20.173 -35.420 1.00 . A A . 48 GLU C 1 1
4 11415 1 1 48 GLU CA C 5.060 -20.904 -35.079 1.00 . A A . 48 GLU CA 1 1
4 11416 1 1 48 GLU CB C 6.029 -19.947 -34.380 1.00 . A A . 48 GLU CB 1 1
4 11417 1 1 48 GLU CD C 7.493 -19.897 -32.324 1.00 . A A . 48 GLU CD 1 1
4 11418 1 1 48 GLU CG C 7.113 -20.652 -33.583 1.00 . A A . 48 GLU CG 1 1
4 11419 1 1 48 GLU H H 6.428 -20.970 -36.688 1.00 . A A . 48 GLU H 1 1
4 11420 1 1 48 GLU HA H 4.835 -21.722 -34.413 1.00 . A A . 48 GLU HA 1 1
4 11421 1 1 48 GLU HB2 H 6.506 -19.329 -35.129 1.00 . A A . 48 GLU HB2 1 1
4 11422 1 1 48 GLU HB3 H 5.469 -19.312 -33.709 1.00 . A A . 48 GLU HB3 1 1
4 11423 1 1 48 GLU HG2 H 6.758 -21.633 -33.305 1.00 . A A . 48 GLU HG2 1 1
4 11424 1 1 48 GLU HG3 H 7.991 -20.751 -34.205 1.00 . A A . 48 GLU HG3 1 1
4 11425 1 1 48 GLU N N 5.682 -21.452 -36.278 1.00 . A A . 48 GLU N 1 1
4 11426 1 1 48 GLU O O 2.775 -20.265 -34.693 1.00 . A A . 48 GLU O 1 1
4 11427 1 1 48 GLU OE1 O 6.804 -20.071 -31.298 1.00 . A A . 48 GLU OE1 1 1
4 11428 1 1 48 GLU OE2 O 8.482 -19.136 -32.365 1.00 . A A . 48 GLU OE2 1 1
4 11429 1 1 49 ALA C C 1.389 -19.574 -37.148 1.00 . A A . 49 ALA C 1 1
4 11430 1 1 49 ALA CA C 2.609 -18.678 -36.973 1.00 . A A . 49 ALA CA 1 1
4 11431 1 1 49 ALA CB C 2.916 -17.954 -38.275 1.00 . A A . 49 ALA CB 1 1
4 11432 1 1 49 ALA H H 4.598 -19.402 -37.065 1.00 . A A . 49 ALA H 1 1
4 11433 1 1 49 ALA HA H 2.393 -17.934 -36.220 1.00 . A A . 49 ALA HA 1 1
4 11434 1 1 49 ALA HB1 H 2.453 -16.979 -38.262 1.00 . A A . 49 ALA HB1 1 1
4 11435 1 1 49 ALA HB2 H 2.527 -18.527 -39.105 1.00 . A A . 49 ALA HB2 1 1
4 11436 1 1 49 ALA HB3 H 3.984 -17.845 -38.383 1.00 . A A . 49 ALA HB3 1 1
4 11437 1 1 49 ALA N N 3.778 -19.438 -36.531 1.00 . A A . 49 ALA N 1 1
4 11438 1 1 49 ALA O O 0.252 -19.116 -37.049 1.00 . A A . 49 ALA O 1 1
4 11439 1 1 50 ILE C C 0.817 -23.057 -36.761 1.00 . A A . 50 ILE C 1 1
4 11440 1 1 50 ILE CA C 0.561 -21.807 -37.596 1.00 . A A . 50 ILE CA 1 1
4 11441 1 1 50 ILE CB C 0.406 -22.191 -39.086 1.00 . A A . 50 ILE CB 1 1
4 11442 1 1 50 ILE CD1 C 1.482 -23.557 -40.945 1.00 . A A . 50 ILE CD1 1 1
4 11443 1 1 50 ILE CG1 C 1.634 -22.952 -39.566 1.00 . A A . 50 ILE CG1 1 1
4 11444 1 1 50 ILE CG2 C 0.183 -20.953 -39.942 1.00 . A A . 50 ILE CG2 1 1
4 11445 1 1 50 ILE H H 2.551 -21.152 -37.470 1.00 . A A . 50 ILE H 1 1
4 11446 1 1 50 ILE HA H -0.357 -21.353 -37.265 1.00 . A A . 50 ILE HA 1 1
4 11447 1 1 50 ILE HB H -0.459 -22.821 -39.185 1.00 . A A . 50 ILE HB 1 1
4 11448 1 1 50 ILE HD11 H 2.380 -24.100 -41.200 1.00 . A A . 50 ILE HD11 1 1
4 11449 1 1 50 ILE HD12 H 1.318 -22.771 -41.666 1.00 . A A . 50 ILE HD12 1 1
4 11450 1 1 50 ILE HD13 H 0.640 -24.232 -40.949 1.00 . A A . 50 ILE HD13 1 1
4 11451 1 1 50 ILE HG12 H 2.479 -22.283 -39.584 1.00 . A A . 50 ILE HG12 1 1
4 11452 1 1 50 ILE HG13 H 1.830 -23.749 -38.876 1.00 . A A . 50 ILE HG13 1 1
4 11453 1 1 50 ILE HG21 H 0.514 -20.077 -39.405 1.00 . A A . 50 ILE HG21 1 1
4 11454 1 1 50 ILE HG22 H -0.867 -20.861 -40.171 1.00 . A A . 50 ILE HG22 1 1
4 11455 1 1 50 ILE HG23 H 0.744 -21.044 -40.861 1.00 . A A . 50 ILE HG23 1 1
4 11456 1 1 50 ILE N N 1.630 -20.847 -37.408 1.00 . A A . 50 ILE N 1 1
4 11457 1 1 50 ILE O O 1.792 -23.773 -36.970 1.00 . A A . 50 ILE O 1 1
4 11458 1 1 51 ASP C C -0.859 -25.584 -35.379 1.00 . A A . 51 ASP C 1 1
4 11459 1 1 51 ASP CA C 0.066 -24.457 -34.931 1.00 . A A . 51 ASP CA 1 1
4 11460 1 1 51 ASP CB C -0.244 -24.069 -33.485 1.00 . A A . 51 ASP CB 1 1
4 11461 1 1 51 ASP CG C -1.522 -23.265 -33.366 1.00 . A A . 51 ASP CG 1 1
4 11462 1 1 51 ASP H H -0.806 -22.692 -35.686 1.00 . A A . 51 ASP H 1 1
4 11463 1 1 51 ASP HA H 1.087 -24.798 -34.991 1.00 . A A . 51 ASP HA 1 1
4 11464 1 1 51 ASP HB2 H -0.349 -24.965 -32.893 1.00 . A A . 51 ASP HB2 1 1
4 11465 1 1 51 ASP HB3 H 0.570 -23.477 -33.095 1.00 . A A . 51 ASP HB3 1 1
4 11466 1 1 51 ASP N N -0.061 -23.302 -35.806 1.00 . A A . 51 ASP N 1 1
4 11467 1 1 51 ASP O O -1.079 -26.547 -34.645 1.00 . A A . 51 ASP O 1 1
4 11468 1 1 51 ASP OD1 O -2.391 -23.399 -34.253 1.00 . A A . 51 ASP OD1 1 1
4 11469 1 1 51 ASP OD2 O -1.653 -22.502 -32.387 1.00 . A A . 51 ASP OD2 1 1
4 11470 1 1 52 ASP C C -1.596 -27.815 -37.231 1.00 . A A . 52 ASP C 1 1
4 11471 1 1 52 ASP CA C -2.296 -26.467 -37.136 1.00 . A A . 52 ASP CA 1 1
4 11472 1 1 52 ASP CB C -2.794 -26.040 -38.519 1.00 . A A . 52 ASP CB 1 1
4 11473 1 1 52 ASP CG C -4.289 -25.790 -38.543 1.00 . A A . 52 ASP CG 1 1
4 11474 1 1 52 ASP H H -1.185 -24.669 -37.130 1.00 . A A . 52 ASP H 1 1
4 11475 1 1 52 ASP HA H -3.139 -26.559 -36.469 1.00 . A A . 52 ASP HA 1 1
4 11476 1 1 52 ASP HB2 H -2.292 -25.130 -38.808 1.00 . A A . 52 ASP HB2 1 1
4 11477 1 1 52 ASP HB3 H -2.565 -26.816 -39.235 1.00 . A A . 52 ASP HB3 1 1
4 11478 1 1 52 ASP N N -1.398 -25.458 -36.591 1.00 . A A . 52 ASP N 1 1
4 11479 1 1 52 ASP O O -2.149 -28.844 -36.841 1.00 . A A . 52 ASP O 1 1
4 11480 1 1 52 ASP OD1 O -4.873 -25.572 -37.461 1.00 . A A . 52 ASP OD1 1 1
4 11481 1 1 52 ASP OD2 O -4.876 -25.810 -39.645 1.00 . A A . 52 ASP OD2 1 1
4 11482 1 1 53 ILE C C 1.829 -28.856 -37.408 1.00 . A A . 53 ILE C 1 1
4 11483 1 1 53 ILE CA C 0.391 -29.033 -37.901 1.00 . A A . 53 ILE CA 1 1
4 11484 1 1 53 ILE CB C 0.414 -29.514 -39.368 1.00 . A A . 53 ILE CB 1 1
4 11485 1 1 53 ILE CD1 C 1.214 -31.418 -40.857 1.00 . A A . 53 ILE CD1 1 1
4 11486 1 1 53 ILE CG1 C 1.187 -30.827 -39.467 1.00 . A A . 53 ILE CG1 1 1
4 11487 1 1 53 ILE CG2 C 1.019 -28.458 -40.284 1.00 . A A . 53 ILE CG2 1 1
4 11488 1 1 53 ILE H H 0.013 -26.957 -38.051 1.00 . A A . 53 ILE H 1 1
4 11489 1 1 53 ILE HA H -0.092 -29.794 -37.308 1.00 . A A . 53 ILE HA 1 1
4 11490 1 1 53 ILE HB H -0.605 -29.682 -39.681 1.00 . A A . 53 ILE HB 1 1
4 11491 1 1 53 ILE HD11 H 2.086 -32.046 -40.964 1.00 . A A . 53 ILE HD11 1 1
4 11492 1 1 53 ILE HD12 H 1.252 -30.623 -41.587 1.00 . A A . 53 ILE HD12 1 1
4 11493 1 1 53 ILE HD13 H 0.325 -32.010 -41.013 1.00 . A A . 53 ILE HD13 1 1
4 11494 1 1 53 ILE HG12 H 2.208 -30.660 -39.157 1.00 . A A . 53 ILE HG12 1 1
4 11495 1 1 53 ILE HG13 H 0.730 -31.547 -38.807 1.00 . A A . 53 ILE HG13 1 1
4 11496 1 1 53 ILE HG21 H 1.069 -28.846 -41.291 1.00 . A A . 53 ILE HG21 1 1
4 11497 1 1 53 ILE HG22 H 2.012 -28.209 -39.946 1.00 . A A . 53 ILE HG22 1 1
4 11498 1 1 53 ILE HG23 H 0.401 -27.573 -40.271 1.00 . A A . 53 ILE HG23 1 1
4 11499 1 1 53 ILE N N -0.377 -27.806 -37.756 1.00 . A A . 53 ILE N 1 1
4 11500 1 1 53 ILE O O 2.556 -28.000 -37.898 1.00 . A A . 53 ILE O 1 1
4 11501 1 1 54 PRO C C 4.685 -29.706 -36.973 1.00 . A A . 54 PRO C 1 1
4 11502 1 1 54 PRO CA C 3.622 -29.593 -35.887 1.00 . A A . 54 PRO CA 1 1
4 11503 1 1 54 PRO CB C 3.700 -30.791 -34.944 1.00 . A A . 54 PRO CB 1 1
4 11504 1 1 54 PRO CD C 1.471 -30.730 -35.784 1.00 . A A . 54 PRO CD 1 1
4 11505 1 1 54 PRO CG C 2.287 -31.064 -34.568 1.00 . A A . 54 PRO CG 1 1
4 11506 1 1 54 PRO HA H 3.775 -28.679 -35.330 1.00 . A A . 54 PRO HA 1 1
4 11507 1 1 54 PRO HB2 H 4.143 -31.628 -35.461 1.00 . A A . 54 PRO HB2 1 1
4 11508 1 1 54 PRO HB3 H 4.296 -30.536 -34.082 1.00 . A A . 54 PRO HB3 1 1
4 11509 1 1 54 PRO HD2 H 1.380 -31.592 -36.428 1.00 . A A . 54 PRO HD2 1 1
4 11510 1 1 54 PRO HD3 H 0.498 -30.364 -35.497 1.00 . A A . 54 PRO HD3 1 1
4 11511 1 1 54 PRO HG2 H 2.169 -32.105 -34.313 1.00 . A A . 54 PRO HG2 1 1
4 11512 1 1 54 PRO HG3 H 1.998 -30.437 -33.740 1.00 . A A . 54 PRO HG3 1 1
4 11513 1 1 54 PRO N N 2.262 -29.669 -36.432 1.00 . A A . 54 PRO N 1 1
4 11514 1 1 54 PRO O O 4.507 -30.417 -37.960 1.00 . A A . 54 PRO O 1 1
4 11515 1 1 55 PHE C C 8.172 -29.426 -37.094 1.00 . A A . 55 PHE C 1 1
4 11516 1 1 55 PHE CA C 6.878 -28.997 -37.747 1.00 . A A . 55 PHE CA 1 1
4 11517 1 1 55 PHE CB C 7.053 -27.609 -38.364 1.00 . A A . 55 PHE CB 1 1
4 11518 1 1 55 PHE CD1 C 5.081 -26.397 -37.438 1.00 . A A . 55 PHE CD1 1 1
4 11519 1 1 55 PHE CD2 C 5.188 -26.771 -39.786 1.00 . A A . 55 PHE CD2 1 1
4 11520 1 1 55 PHE CE1 C 3.862 -25.779 -37.586 1.00 . A A . 55 PHE CE1 1 1
4 11521 1 1 55 PHE CE2 C 3.973 -26.148 -39.941 1.00 . A A . 55 PHE CE2 1 1
4 11522 1 1 55 PHE CG C 5.754 -26.899 -38.535 1.00 . A A . 55 PHE CG 1 1
4 11523 1 1 55 PHE CZ C 3.307 -25.655 -38.842 1.00 . A A . 55 PHE CZ 1 1
4 11524 1 1 55 PHE H H 5.863 -28.437 -35.980 1.00 . A A . 55 PHE H 1 1
4 11525 1 1 55 PHE HA H 6.628 -29.701 -38.526 1.00 . A A . 55 PHE HA 1 1
4 11526 1 1 55 PHE HB2 H 7.681 -27.011 -37.722 1.00 . A A . 55 PHE HB2 1 1
4 11527 1 1 55 PHE HB3 H 7.514 -27.701 -39.335 1.00 . A A . 55 PHE HB3 1 1
4 11528 1 1 55 PHE HD1 H 5.523 -26.494 -36.455 1.00 . A A . 55 PHE HD1 1 1
4 11529 1 1 55 PHE HD2 H 5.713 -27.155 -40.648 1.00 . A A . 55 PHE HD2 1 1
4 11530 1 1 55 PHE HE1 H 3.343 -25.395 -36.725 1.00 . A A . 55 PHE HE1 1 1
4 11531 1 1 55 PHE HE2 H 3.540 -26.054 -40.917 1.00 . A A . 55 PHE HE2 1 1
4 11532 1 1 55 PHE HZ H 2.352 -25.181 -38.961 1.00 . A A . 55 PHE HZ 1 1
4 11533 1 1 55 PHE N N 5.786 -28.990 -36.784 1.00 . A A . 55 PHE N 1 1
4 11534 1 1 55 PHE O O 8.395 -29.186 -35.915 1.00 . A A . 55 PHE O 1 1
4 11535 1 1 56 GLY C C 11.442 -29.998 -38.181 1.00 . A A . 56 GLY C 1 1
4 11536 1 1 56 GLY CA C 10.287 -30.515 -37.360 1.00 . A A . 56 GLY CA 1 1
4 11537 1 1 56 GLY H H 8.776 -30.236 -38.797 1.00 . A A . 56 GLY H 1 1
4 11538 1 1 56 GLY HA2 H 10.397 -30.171 -36.348 1.00 . A A . 56 GLY HA2 1 1
4 11539 1 1 56 GLY HA3 H 10.307 -31.596 -37.370 1.00 . A A . 56 GLY HA3 1 1
4 11540 1 1 56 GLY N N 9.021 -30.066 -37.870 1.00 . A A . 56 GLY N 1 1
4 11541 1 1 56 GLY O O 11.260 -29.520 -39.295 1.00 . A A . 56 GLY O 1 1
4 11542 1 1 57 ILE C C 14.982 -30.620 -38.073 1.00 . A A . 57 ILE C 1 1
4 11543 1 1 57 ILE CA C 13.834 -29.647 -38.321 1.00 . A A . 57 ILE CA 1 1
4 11544 1 1 57 ILE CB C 14.271 -28.221 -37.895 1.00 . A A . 57 ILE CB 1 1
4 11545 1 1 57 ILE CD1 C 12.015 -27.146 -37.343 1.00 . A A . 57 ILE CD1 1 1
4 11546 1 1 57 ILE CG1 C 13.336 -27.646 -36.821 1.00 . A A . 57 ILE CG1 1 1
4 11547 1 1 57 ILE CG2 C 14.339 -27.305 -39.111 1.00 . A A . 57 ILE CG2 1 1
4 11548 1 1 57 ILE H H 12.715 -30.482 -36.738 1.00 . A A . 57 ILE H 1 1
4 11549 1 1 57 ILE HA H 13.614 -29.636 -39.379 1.00 . A A . 57 ILE HA 1 1
4 11550 1 1 57 ILE HB H 15.268 -28.289 -37.485 1.00 . A A . 57 ILE HB 1 1
4 11551 1 1 57 ILE HD11 H 11.307 -27.959 -37.348 1.00 . A A . 57 ILE HD11 1 1
4 11552 1 1 57 ILE HD12 H 12.140 -26.764 -38.344 1.00 . A A . 57 ILE HD12 1 1
4 11553 1 1 57 ILE HD13 H 11.659 -26.360 -36.702 1.00 . A A . 57 ILE HD13 1 1
4 11554 1 1 57 ILE HG12 H 13.119 -28.415 -36.099 1.00 . A A . 57 ILE HG12 1 1
4 11555 1 1 57 ILE HG13 H 13.834 -26.826 -36.328 1.00 . A A . 57 ILE HG13 1 1
4 11556 1 1 57 ILE HG21 H 14.391 -27.902 -40.005 1.00 . A A . 57 ILE HG21 1 1
4 11557 1 1 57 ILE HG22 H 15.217 -26.684 -39.043 1.00 . A A . 57 ILE HG22 1 1
4 11558 1 1 57 ILE HG23 H 13.459 -26.682 -39.149 1.00 . A A . 57 ILE HG23 1 1
4 11559 1 1 57 ILE N N 12.636 -30.095 -37.629 1.00 . A A . 57 ILE N 1 1
4 11560 1 1 57 ILE O O 15.023 -31.296 -37.047 1.00 . A A . 57 ILE O 1 1
4 11561 1 1 58 THR C C 18.367 -30.792 -38.925 1.00 . A A . 58 THR C 1 1
4 11562 1 1 58 THR CA C 17.062 -31.581 -38.892 1.00 . A A . 58 THR CA 1 1
4 11563 1 1 58 THR CB C 17.063 -32.621 -40.011 1.00 . A A . 58 THR CB 1 1
4 11564 1 1 58 THR CG2 C 15.700 -33.203 -40.300 1.00 . A A . 58 THR CG2 1 1
4 11565 1 1 58 THR H H 15.831 -30.127 -39.815 1.00 . A A . 58 THR H 1 1
4 11566 1 1 58 THR HA H 16.986 -32.088 -37.941 1.00 . A A . 58 THR HA 1 1
4 11567 1 1 58 THR HB H 17.717 -33.434 -39.731 1.00 . A A . 58 THR HB 1 1
4 11568 1 1 58 THR HG1 H 18.041 -32.724 -41.700 1.00 . A A . 58 THR HG1 1 1
4 11569 1 1 58 THR HG21 H 15.154 -32.533 -40.945 1.00 . A A . 58 THR HG21 1 1
4 11570 1 1 58 THR HG22 H 15.159 -33.336 -39.374 1.00 . A A . 58 THR HG22 1 1
4 11571 1 1 58 THR HG23 H 15.816 -34.158 -40.789 1.00 . A A . 58 THR HG23 1 1
4 11572 1 1 58 THR N N 15.915 -30.689 -39.017 1.00 . A A . 58 THR N 1 1
4 11573 1 1 58 THR O O 18.582 -29.970 -39.814 1.00 . A A . 58 THR O 1 1
4 11574 1 1 58 THR OG1 O 17.546 -32.058 -41.217 1.00 . A A . 58 THR OG1 1 1
4 11575 1 1 59 SER C C 21.678 -31.335 -37.754 1.00 . A A . 59 SER C 1 1
4 11576 1 1 59 SER CA C 20.515 -30.352 -37.876 1.00 . A A . 59 SER CA 1 1
4 11577 1 1 59 SER CB C 20.524 -29.387 -36.689 1.00 . A A . 59 SER CB 1 1
4 11578 1 1 59 SER H H 19.005 -31.710 -37.270 1.00 . A A . 59 SER H 1 1
4 11579 1 1 59 SER HA H 20.633 -29.785 -38.786 1.00 . A A . 59 SER HA 1 1
4 11580 1 1 59 SER HB2 H 21.292 -28.642 -36.839 1.00 . A A . 59 SER HB2 1 1
4 11581 1 1 59 SER HB3 H 19.562 -28.901 -36.613 1.00 . A A . 59 SER HB3 1 1
4 11582 1 1 59 SER HG H 19.978 -30.482 -35.160 1.00 . A A . 59 SER HG 1 1
4 11583 1 1 59 SER N N 19.233 -31.046 -37.952 1.00 . A A . 59 SER N 1 1
4 11584 1 1 59 SER O O 22.787 -31.049 -38.202 1.00 . A A . 59 SER O 1 1
4 11585 1 1 59 SER OG O 20.786 -30.072 -35.477 1.00 . A A . 59 SER OG 1 1
4 11586 1 1 60 ASN C C 22.742 -34.223 -38.289 1.00 . A A . 60 ASN C 1 1
4 11587 1 1 60 ASN CA C 22.448 -33.509 -36.971 1.00 . A A . 60 ASN CA 1 1
4 11588 1 1 60 ASN CB C 22.010 -34.514 -35.903 1.00 . A A . 60 ASN CB 1 1
4 11589 1 1 60 ASN CG C 23.134 -35.431 -35.460 1.00 . A A . 60 ASN CG 1 1
4 11590 1 1 60 ASN H H 20.517 -32.661 -36.812 1.00 . A A . 60 ASN H 1 1
4 11591 1 1 60 ASN HA H 23.346 -33.015 -36.638 1.00 . A A . 60 ASN HA 1 1
4 11592 1 1 60 ASN HB2 H 21.655 -33.974 -35.041 1.00 . A A . 60 ASN HB2 1 1
4 11593 1 1 60 ASN HB3 H 21.210 -35.120 -36.294 1.00 . A A . 60 ASN HB3 1 1
4 11594 1 1 60 ASN HD21 H 21.877 -36.971 -35.391 1.00 . A A . 60 ASN HD21 1 1
4 11595 1 1 60 ASN HD22 H 23.514 -37.319 -34.961 1.00 . A A . 60 ASN HD22 1 1
4 11596 1 1 60 ASN N N 21.419 -32.490 -37.148 1.00 . A A . 60 ASN N 1 1
4 11597 1 1 60 ASN ND2 N 22.809 -36.702 -35.250 1.00 . A A . 60 ASN ND2 1 1
4 11598 1 1 60 ASN O O 21.836 -34.490 -39.078 1.00 . A A . 60 ASN O 1 1
4 11599 1 1 60 ASN OD1 O 24.277 -35.004 -35.307 1.00 . A A . 60 ASN OD1 1 1
4 11600 1 1 61 SER C C 23.913 -36.620 -39.808 1.00 . A A . 61 SER C 1 1
4 11601 1 1 61 SER CA C 24.440 -35.189 -39.749 1.00 . A A . 61 SER CA 1 1
4 11602 1 1 61 SER CB C 25.968 -35.192 -39.847 1.00 . A A . 61 SER CB 1 1
4 11603 1 1 61 SER H H 24.694 -34.270 -37.859 1.00 . A A . 61 SER H 1 1
4 11604 1 1 61 SER HA H 24.038 -34.636 -40.585 1.00 . A A . 61 SER HA 1 1
4 11605 1 1 61 SER HB2 H 26.363 -35.999 -39.247 1.00 . A A . 61 SER HB2 1 1
4 11606 1 1 61 SER HB3 H 26.260 -35.332 -40.876 1.00 . A A . 61 SER HB3 1 1
4 11607 1 1 61 SER HG H 27.200 -33.675 -39.978 1.00 . A A . 61 SER HG 1 1
4 11608 1 1 61 SER N N 24.018 -34.517 -38.525 1.00 . A A . 61 SER N 1 1
4 11609 1 1 61 SER O O 23.568 -37.120 -40.879 1.00 . A A . 61 SER O 1 1
4 11610 1 1 61 SER OG O 26.511 -33.969 -39.379 1.00 . A A . 61 SER OG 1 1
4 11611 1 1 62 ASP C C 21.949 -38.771 -39.089 1.00 . A A . 62 ASP C 1 1
4 11612 1 1 62 ASP CA C 23.381 -38.649 -38.573 1.00 . A A . 62 ASP CA 1 1
4 11613 1 1 62 ASP CB C 23.459 -39.148 -37.129 1.00 . A A . 62 ASP CB 1 1
4 11614 1 1 62 ASP CG C 23.464 -40.661 -37.039 1.00 . A A . 62 ASP CG 1 1
4 11615 1 1 62 ASP H H 24.153 -36.822 -37.835 1.00 . A A . 62 ASP H 1 1
4 11616 1 1 62 ASP HA H 24.024 -39.259 -39.188 1.00 . A A . 62 ASP HA 1 1
4 11617 1 1 62 ASP HB2 H 24.366 -38.776 -36.675 1.00 . A A . 62 ASP HB2 1 1
4 11618 1 1 62 ASP HB3 H 22.608 -38.774 -36.579 1.00 . A A . 62 ASP HB3 1 1
4 11619 1 1 62 ASP N N 23.859 -37.274 -38.654 1.00 . A A . 62 ASP N 1 1
4 11620 1 1 62 ASP O O 21.552 -39.820 -39.596 1.00 . A A . 62 ASP O 1 1
4 11621 1 1 62 ASP OD1 O 22.414 -41.275 -37.321 1.00 . A A . 62 ASP OD1 1 1
4 11622 1 1 62 ASP OD2 O 24.517 -41.232 -36.684 1.00 . A A . 62 ASP OD2 1 1
4 11623 1 1 63 VAL C C 19.703 -37.781 -40.926 1.00 . A A . 63 VAL C 1 1
4 11624 1 1 63 VAL CA C 19.788 -37.690 -39.411 1.00 . A A . 63 VAL CA 1 1
4 11625 1 1 63 VAL CB C 19.054 -36.418 -38.954 1.00 . A A . 63 VAL CB 1 1
4 11626 1 1 63 VAL CG1 C 17.575 -36.496 -39.299 1.00 . A A . 63 VAL CG1 1 1
4 11627 1 1 63 VAL CG2 C 19.252 -36.202 -37.466 1.00 . A A . 63 VAL CG2 1 1
4 11628 1 1 63 VAL H H 21.549 -36.889 -38.543 1.00 . A A . 63 VAL H 1 1
4 11629 1 1 63 VAL HA H 19.290 -38.544 -38.979 1.00 . A A . 63 VAL HA 1 1
4 11630 1 1 63 VAL HB H 19.478 -35.574 -39.479 1.00 . A A . 63 VAL HB 1 1
4 11631 1 1 63 VAL HG11 H 17.067 -35.631 -38.899 1.00 . A A . 63 VAL HG11 1 1
4 11632 1 1 63 VAL HG12 H 17.149 -37.394 -38.875 1.00 . A A . 63 VAL HG12 1 1
4 11633 1 1 63 VAL HG13 H 17.460 -36.515 -40.373 1.00 . A A . 63 VAL HG13 1 1
4 11634 1 1 63 VAL HG21 H 18.496 -35.527 -37.097 1.00 . A A . 63 VAL HG21 1 1
4 11635 1 1 63 VAL HG22 H 20.227 -35.777 -37.297 1.00 . A A . 63 VAL HG22 1 1
4 11636 1 1 63 VAL HG23 H 19.176 -37.148 -36.950 1.00 . A A . 63 VAL HG23 1 1
4 11637 1 1 63 VAL N N 21.178 -37.696 -38.956 1.00 . A A . 63 VAL N 1 1
4 11638 1 1 63 VAL O O 19.018 -38.644 -41.470 1.00 . A A . 63 VAL O 1 1
4 11639 1 1 64 PHE C C 20.785 -38.208 -43.631 1.00 . A A . 64 PHE C 1 1
4 11640 1 1 64 PHE CA C 20.410 -36.842 -43.056 1.00 . A A . 64 PHE CA 1 1
4 11641 1 1 64 PHE CB C 21.409 -35.791 -43.541 1.00 . A A . 64 PHE CB 1 1
4 11642 1 1 64 PHE CD1 C 20.842 -33.632 -42.385 1.00 . A A . 64 PHE CD1 1 1
4 11643 1 1 64 PHE CD2 C 20.437 -33.809 -44.729 1.00 . A A . 64 PHE CD2 1 1
4 11644 1 1 64 PHE CE1 C 20.372 -32.333 -42.399 1.00 . A A . 64 PHE CE1 1 1
4 11645 1 1 64 PHE CE2 C 19.968 -32.509 -44.748 1.00 . A A . 64 PHE CE2 1 1
4 11646 1 1 64 PHE CG C 20.879 -34.385 -43.550 1.00 . A A . 64 PHE CG 1 1
4 11647 1 1 64 PHE CZ C 19.936 -31.772 -43.581 1.00 . A A . 64 PHE CZ 1 1
4 11648 1 1 64 PHE H H 20.924 -36.211 -41.103 1.00 . A A . 64 PHE H 1 1
4 11649 1 1 64 PHE HA H 19.419 -36.575 -43.393 1.00 . A A . 64 PHE HA 1 1
4 11650 1 1 64 PHE HB2 H 22.273 -35.809 -42.896 1.00 . A A . 64 PHE HB2 1 1
4 11651 1 1 64 PHE HB3 H 21.713 -36.034 -44.543 1.00 . A A . 64 PHE HB3 1 1
4 11652 1 1 64 PHE HD1 H 21.183 -34.071 -41.459 1.00 . A A . 64 PHE HD1 1 1
4 11653 1 1 64 PHE HD2 H 20.460 -34.388 -45.642 1.00 . A A . 64 PHE HD2 1 1
4 11654 1 1 64 PHE HE1 H 20.348 -31.757 -41.486 1.00 . A A . 64 PHE HE1 1 1
4 11655 1 1 64 PHE HE2 H 19.629 -32.071 -45.673 1.00 . A A . 64 PHE HE2 1 1
4 11656 1 1 64 PHE HZ H 19.569 -30.756 -43.594 1.00 . A A . 64 PHE HZ 1 1
4 11657 1 1 64 PHE N N 20.402 -36.876 -41.600 1.00 . A A . 64 PHE N 1 1
4 11658 1 1 64 PHE O O 20.121 -38.716 -44.537 1.00 . A A . 64 PHE O 1 1
4 11659 1 1 65 SER C C 21.206 -41.147 -43.397 1.00 . A A . 65 SER C 1 1
4 11660 1 1 65 SER CA C 22.307 -40.105 -43.557 1.00 . A A . 65 SER CA 1 1
4 11661 1 1 65 SER CB C 23.551 -40.539 -42.780 1.00 . A A . 65 SER CB 1 1
4 11662 1 1 65 SER H H 22.336 -38.349 -42.375 1.00 . A A . 65 SER H 1 1
4 11663 1 1 65 SER HA H 22.556 -40.021 -44.604 1.00 . A A . 65 SER HA 1 1
4 11664 1 1 65 SER HB2 H 23.262 -40.857 -41.788 1.00 . A A . 65 SER HB2 1 1
4 11665 1 1 65 SER HB3 H 24.028 -41.361 -43.295 1.00 . A A . 65 SER HB3 1 1
4 11666 1 1 65 SER HG H 24.897 -39.320 -43.515 1.00 . A A . 65 SER HG 1 1
4 11667 1 1 65 SER N N 21.849 -38.800 -43.097 1.00 . A A . 65 SER N 1 1
4 11668 1 1 65 SER O O 21.021 -42.012 -44.255 1.00 . A A . 65 SER O 1 1
4 11669 1 1 65 SER OG O 24.477 -39.473 -42.664 1.00 . A A . 65 SER OG 1 1
4 11670 1 1 66 LYS C C 18.355 -41.956 -43.151 1.00 . A A . 66 LYS C 1 1
4 11671 1 1 66 LYS CA C 19.378 -41.976 -42.020 1.00 . A A . 66 LYS CA 1 1
4 11672 1 1 66 LYS CB C 18.704 -41.628 -40.693 1.00 . A A . 66 LYS CB 1 1
4 11673 1 1 66 LYS CD C 19.389 -43.752 -39.528 1.00 . A A . 66 LYS CD 1 1
4 11674 1 1 66 LYS CE C 19.371 -45.052 -40.317 1.00 . A A . 66 LYS CE 1 1
4 11675 1 1 66 LYS CG C 18.229 -42.847 -39.917 1.00 . A A . 66 LYS CG 1 1
4 11676 1 1 66 LYS H H 20.665 -40.335 -41.654 1.00 . A A . 66 LYS H 1 1
4 11677 1 1 66 LYS HA H 19.796 -42.969 -41.951 1.00 . A A . 66 LYS HA 1 1
4 11678 1 1 66 LYS HB2 H 19.407 -41.088 -40.076 1.00 . A A . 66 LYS HB2 1 1
4 11679 1 1 66 LYS HB3 H 17.850 -40.997 -40.889 1.00 . A A . 66 LYS HB3 1 1
4 11680 1 1 66 LYS HD2 H 20.318 -43.238 -39.724 1.00 . A A . 66 LYS HD2 1 1
4 11681 1 1 66 LYS HD3 H 19.316 -43.980 -38.475 1.00 . A A . 66 LYS HD3 1 1
4 11682 1 1 66 LYS HE2 H 18.547 -45.657 -39.971 1.00 . A A . 66 LYS HE2 1 1
4 11683 1 1 66 LYS HE3 H 19.233 -44.821 -41.363 1.00 . A A . 66 LYS HE3 1 1
4 11684 1 1 66 LYS HG2 H 17.730 -42.515 -39.020 1.00 . A A . 66 LYS HG2 1 1
4 11685 1 1 66 LYS HG3 H 17.537 -43.405 -40.531 1.00 . A A . 66 LYS HG3 1 1
4 11686 1 1 66 LYS HZ1 H 20.436 -46.759 -39.749 1.00 . A A . 66 LYS HZ1 1 1
4 11687 1 1 66 LYS HZ2 H 21.286 -45.316 -39.520 1.00 . A A . 66 LYS HZ2 1 1
4 11688 1 1 66 LYS HZ3 H 21.101 -45.948 -41.077 1.00 . A A . 66 LYS HZ3 1 1
4 11689 1 1 66 LYS N N 20.470 -41.049 -42.295 1.00 . A A . 66 LYS N 1 1
4 11690 1 1 66 LYS NZ N 20.636 -45.822 -40.153 1.00 . A A . 66 LYS NZ 1 1
4 11691 1 1 66 LYS O O 17.853 -43.001 -43.564 1.00 . A A . 66 LYS O 1 1
4 11692 1 1 67 TYR C C 17.777 -40.486 -46.083 1.00 . A A . 67 TYR C 1 1
4 11693 1 1 67 TYR CA C 17.077 -40.613 -44.724 1.00 . A A . 67 TYR CA 1 1
4 11694 1 1 67 TYR CB C 16.172 -39.402 -44.473 1.00 . A A . 67 TYR CB 1 1
4 11695 1 1 67 TYR CD1 C 14.682 -40.239 -42.606 1.00 . A A . 67 TYR CD1 1 1
4 11696 1 1 67 TYR CD2 C 13.662 -39.655 -44.682 1.00 . A A . 67 TYR CD2 1 1
4 11697 1 1 67 TYR CE1 C 13.445 -40.579 -42.091 1.00 . A A . 67 TYR CE1 1 1
4 11698 1 1 67 TYR CE2 C 12.422 -39.996 -44.172 1.00 . A A . 67 TYR CE2 1 1
4 11699 1 1 67 TYR CG C 14.812 -39.771 -43.910 1.00 . A A . 67 TYR CG 1 1
4 11700 1 1 67 TYR CZ C 12.319 -40.458 -42.877 1.00 . A A . 67 TYR CZ 1 1
4 11701 1 1 67 TYR H H 18.462 -39.959 -43.268 1.00 . A A . 67 TYR H 1 1
4 11702 1 1 67 TYR HA H 16.465 -41.505 -44.736 1.00 . A A . 67 TYR HA 1 1
4 11703 1 1 67 TYR HB2 H 16.652 -38.741 -43.768 1.00 . A A . 67 TYR HB2 1 1
4 11704 1 1 67 TYR HB3 H 16.014 -38.878 -45.404 1.00 . A A . 67 TYR HB3 1 1
4 11705 1 1 67 TYR HD1 H 15.564 -40.333 -41.992 1.00 . A A . 67 TYR HD1 1 1
4 11706 1 1 67 TYR HD2 H 13.744 -39.294 -45.696 1.00 . A A . 67 TYR HD2 1 1
4 11707 1 1 67 TYR HE1 H 13.365 -40.941 -41.076 1.00 . A A . 67 TYR HE1 1 1
4 11708 1 1 67 TYR HE2 H 11.540 -39.900 -44.789 1.00 . A A . 67 TYR HE2 1 1
4 11709 1 1 67 TYR HH H 10.544 -40.018 -42.282 1.00 . A A . 67 TYR HH 1 1
4 11710 1 1 67 TYR N N 18.042 -40.759 -43.644 1.00 . A A . 67 TYR N 1 1
4 11711 1 1 67 TYR O O 17.129 -40.252 -47.102 1.00 . A A . 67 TYR O 1 1
4 11712 1 1 67 TYR OH O 11.088 -40.804 -42.367 1.00 . A A . 67 TYR OH 1 1
4 11713 1 1 68 GLN C C 19.847 -39.167 -47.903 1.00 . A A . 68 GLN C 1 1
4 11714 1 1 68 GLN CA C 19.859 -40.585 -47.346 1.00 . A A . 68 GLN CA 1 1
4 11715 1 1 68 GLN CB C 19.295 -41.567 -48.379 1.00 . A A . 68 GLN CB 1 1
4 11716 1 1 68 GLN CD C 20.703 -42.759 -50.110 1.00 . A A . 68 GLN CD 1 1
4 11717 1 1 68 GLN CG C 20.224 -42.735 -48.670 1.00 . A A . 68 GLN CG 1 1
4 11718 1 1 68 GLN H H 19.558 -40.863 -45.256 1.00 . A A . 68 GLN H 1 1
4 11719 1 1 68 GLN HA H 20.881 -40.860 -47.123 1.00 . A A . 68 GLN HA 1 1
4 11720 1 1 68 GLN HB2 H 18.359 -41.961 -48.013 1.00 . A A . 68 GLN HB2 1 1
4 11721 1 1 68 GLN HB3 H 19.117 -41.041 -49.302 1.00 . A A . 68 GLN HB3 1 1
4 11722 1 1 68 GLN HE21 H 21.792 -44.379 -49.741 1.00 . A A . 68 GLN HE21 1 1
4 11723 1 1 68 GLN HE22 H 21.861 -43.778 -51.360 1.00 . A A . 68 GLN HE22 1 1
4 11724 1 1 68 GLN HG2 H 21.084 -42.661 -48.025 1.00 . A A . 68 GLN HG2 1 1
4 11725 1 1 68 GLN HG3 H 19.698 -43.656 -48.467 1.00 . A A . 68 GLN HG3 1 1
4 11726 1 1 68 GLN N N 19.097 -40.662 -46.098 1.00 . A A . 68 GLN N 1 1
4 11727 1 1 68 GLN NE2 N 21.537 -43.737 -50.437 1.00 . A A . 68 GLN NE2 1 1
4 11728 1 1 68 GLN O O 19.575 -38.954 -49.084 1.00 . A A . 68 GLN O 1 1
4 11729 1 1 68 GLN OE1 O 20.329 -41.905 -50.915 1.00 . A A . 68 GLN OE1 1 1
4 11730 1 1 69 LEU C C 21.497 -36.163 -47.076 1.00 . A A . 69 LEU C 1 1
4 11731 1 1 69 LEU CA C 20.170 -36.808 -47.455 1.00 . A A . 69 LEU CA 1 1
4 11732 1 1 69 LEU CB C 19.009 -36.060 -46.799 1.00 . A A . 69 LEU CB 1 1
4 11733 1 1 69 LEU CD1 C 16.656 -36.163 -45.948 1.00 . A A . 69 LEU CD1 1 1
4 11734 1 1 69 LEU CD2 C 17.118 -36.514 -48.378 1.00 . A A . 69 LEU CD2 1 1
4 11735 1 1 69 LEU CG C 17.638 -36.718 -46.964 1.00 . A A . 69 LEU CG 1 1
4 11736 1 1 69 LEU H H 20.370 -38.435 -46.124 1.00 . A A . 69 LEU H 1 1
4 11737 1 1 69 LEU HA H 20.057 -36.770 -48.528 1.00 . A A . 69 LEU HA 1 1
4 11738 1 1 69 LEU HB2 H 19.220 -35.978 -45.742 1.00 . A A . 69 LEU HB2 1 1
4 11739 1 1 69 LEU HB3 H 18.963 -35.068 -47.219 1.00 . A A . 69 LEU HB3 1 1
4 11740 1 1 69 LEU HD11 H 16.140 -35.316 -46.371 1.00 . A A . 69 LEU HD11 1 1
4 11741 1 1 69 LEU HD12 H 17.196 -35.855 -45.067 1.00 . A A . 69 LEU HD12 1 1
4 11742 1 1 69 LEU HD13 H 15.941 -36.928 -45.683 1.00 . A A . 69 LEU HD13 1 1
4 11743 1 1 69 LEU HD21 H 17.451 -35.557 -48.749 1.00 . A A . 69 LEU HD21 1 1
4 11744 1 1 69 LEU HD22 H 16.038 -36.543 -48.373 1.00 . A A . 69 LEU HD22 1 1
4 11745 1 1 69 LEU HD23 H 17.497 -37.299 -49.015 1.00 . A A . 69 LEU HD23 1 1
4 11746 1 1 69 LEU HG H 17.731 -37.781 -46.790 1.00 . A A . 69 LEU HG 1 1
4 11747 1 1 69 LEU N N 20.144 -38.202 -47.047 1.00 . A A . 69 LEU N 1 1
4 11748 1 1 69 LEU O O 22.232 -36.687 -46.241 1.00 . A A . 69 LEU O 1 1
4 11749 1 1 70 ASP C C 22.975 -32.885 -47.943 1.00 . A A . 70 ASP C 1 1
4 11750 1 1 70 ASP CA C 23.053 -34.324 -47.426 1.00 . A A . 70 ASP CA 1 1
4 11751 1 1 70 ASP CB C 24.236 -35.047 -48.074 1.00 . A A . 70 ASP CB 1 1
4 11752 1 1 70 ASP CG C 24.932 -35.994 -47.117 1.00 . A A . 70 ASP CG 1 1
4 11753 1 1 70 ASP H H 21.210 -34.668 -48.382 1.00 . A A . 70 ASP H 1 1
4 11754 1 1 70 ASP HA H 23.190 -34.304 -46.356 1.00 . A A . 70 ASP HA 1 1
4 11755 1 1 70 ASP HB2 H 23.883 -35.618 -48.922 1.00 . A A . 70 ASP HB2 1 1
4 11756 1 1 70 ASP HB3 H 24.952 -34.314 -48.413 1.00 . A A . 70 ASP HB3 1 1
4 11757 1 1 70 ASP N N 21.811 -35.035 -47.703 1.00 . A A . 70 ASP N 1 1
4 11758 1 1 70 ASP O O 23.999 -32.249 -48.181 1.00 . A A . 70 ASP O 1 1
4 11759 1 1 70 ASP OD1 O 24.938 -35.714 -45.899 1.00 . A A . 70 ASP OD1 1 1
4 11760 1 1 70 ASP OD2 O 25.475 -37.018 -47.585 1.00 . A A . 70 ASP OD2 1 1
4 11761 1 1 71 LYS C C 20.304 -30.408 -47.958 1.00 . A A . 71 LYS C 1 1
4 11762 1 1 71 LYS CA C 21.539 -31.025 -48.607 1.00 . A A . 71 LYS CA 1 1
4 11763 1 1 71 LYS CB C 21.378 -31.031 -50.127 1.00 . A A . 71 LYS CB 1 1
4 11764 1 1 71 LYS CD C 20.577 -32.741 -51.790 1.00 . A A . 71 LYS CD 1 1
4 11765 1 1 71 LYS CE C 19.440 -32.834 -52.794 1.00 . A A . 71 LYS CE 1 1
4 11766 1 1 71 LYS CG C 20.200 -31.866 -50.605 1.00 . A A . 71 LYS CG 1 1
4 11767 1 1 71 LYS H H 20.974 -32.938 -47.909 1.00 . A A . 71 LYS H 1 1
4 11768 1 1 71 LYS HA H 22.404 -30.434 -48.344 1.00 . A A . 71 LYS HA 1 1
4 11769 1 1 71 LYS HB2 H 21.232 -30.015 -50.466 1.00 . A A . 71 LYS HB2 1 1
4 11770 1 1 71 LYS HB3 H 22.278 -31.425 -50.572 1.00 . A A . 71 LYS HB3 1 1
4 11771 1 1 71 LYS HD2 H 21.441 -32.316 -52.279 1.00 . A A . 71 LYS HD2 1 1
4 11772 1 1 71 LYS HD3 H 20.813 -33.733 -51.433 1.00 . A A . 71 LYS HD3 1 1
4 11773 1 1 71 LYS HE2 H 18.798 -31.975 -52.673 1.00 . A A . 71 LYS HE2 1 1
4 11774 1 1 71 LYS HE3 H 19.855 -32.834 -53.791 1.00 . A A . 71 LYS HE3 1 1
4 11775 1 1 71 LYS HG2 H 19.869 -32.499 -49.796 1.00 . A A . 71 LYS HG2 1 1
4 11776 1 1 71 LYS HG3 H 19.398 -31.205 -50.898 1.00 . A A . 71 LYS HG3 1 1
4 11777 1 1 71 LYS HZ1 H 17.861 -34.105 -53.302 1.00 . A A . 71 LYS HZ1 1 1
4 11778 1 1 71 LYS HZ2 H 18.222 -34.089 -51.650 1.00 . A A . 71 LYS HZ2 1 1
4 11779 1 1 71 LYS HZ3 H 19.233 -34.912 -52.728 1.00 . A A . 71 LYS HZ3 1 1
4 11780 1 1 71 LYS N N 21.753 -32.382 -48.115 1.00 . A A . 71 LYS N 1 1
4 11781 1 1 71 LYS NZ N 18.633 -34.071 -52.605 1.00 . A A . 71 LYS NZ 1 1
4 11782 1 1 71 LYS O O 19.358 -31.111 -47.609 1.00 . A A . 71 LYS O 1 1
4 11783 1 1 72 ASP C C 17.882 -28.692 -47.934 1.00 . A A . 72 ASP C 1 1
4 11784 1 1 72 ASP CA C 19.191 -28.368 -47.217 1.00 . A A . 72 ASP CA 1 1
4 11785 1 1 72 ASP CB C 19.441 -26.861 -47.259 1.00 . A A . 72 ASP CB 1 1
4 11786 1 1 72 ASP CG C 20.670 -26.457 -46.470 1.00 . A A . 72 ASP CG 1 1
4 11787 1 1 72 ASP H H 21.089 -28.577 -48.137 1.00 . A A . 72 ASP H 1 1
4 11788 1 1 72 ASP HA H 19.111 -28.681 -46.187 1.00 . A A . 72 ASP HA 1 1
4 11789 1 1 72 ASP HB2 H 19.581 -26.554 -48.284 1.00 . A A . 72 ASP HB2 1 1
4 11790 1 1 72 ASP HB3 H 18.586 -26.349 -46.847 1.00 . A A . 72 ASP HB3 1 1
4 11791 1 1 72 ASP N N 20.315 -29.085 -47.814 1.00 . A A . 72 ASP N 1 1
4 11792 1 1 72 ASP O O 17.877 -29.350 -48.976 1.00 . A A . 72 ASP O 1 1
4 11793 1 1 72 ASP OD1 O 21.562 -27.310 -46.281 1.00 . A A . 72 ASP OD1 1 1
4 11794 1 1 72 ASP OD2 O 20.742 -25.286 -46.039 1.00 . A A . 72 ASP OD2 1 1
4 11795 1 1 73 GLY C C 14.479 -28.970 -46.928 1.00 . A A . 73 GLY C 1 1
4 11796 1 1 73 GLY CA C 15.475 -28.475 -47.954 1.00 . A A . 73 GLY CA 1 1
4 11797 1 1 73 GLY H H 16.840 -27.712 -46.533 1.00 . A A . 73 GLY H 1 1
4 11798 1 1 73 GLY HA2 H 15.106 -27.558 -48.389 1.00 . A A . 73 GLY HA2 1 1
4 11799 1 1 73 GLY HA3 H 15.576 -29.219 -48.731 1.00 . A A . 73 GLY HA3 1 1
4 11800 1 1 73 GLY N N 16.774 -28.227 -47.366 1.00 . A A . 73 GLY N 1 1
4 11801 1 1 73 GLY O O 14.829 -29.719 -46.029 1.00 . A A . 73 GLY O 1 1
4 11802 1 1 74 VAL C C 11.176 -29.857 -46.799 1.00 . A A . 74 VAL C 1 1
4 11803 1 1 74 VAL CA C 12.196 -28.951 -46.114 1.00 . A A . 74 VAL CA 1 1
4 11804 1 1 74 VAL CB C 11.490 -27.712 -45.516 1.00 . A A . 74 VAL CB 1 1
4 11805 1 1 74 VAL CG1 C 10.382 -28.100 -44.545 1.00 . A A . 74 VAL CG1 1 1
4 11806 1 1 74 VAL CG2 C 12.508 -26.806 -44.837 1.00 . A A . 74 VAL CG2 1 1
4 11807 1 1 74 VAL H H 12.997 -27.934 -47.777 1.00 . A A . 74 VAL H 1 1
4 11808 1 1 74 VAL HA H 12.668 -29.495 -45.312 1.00 . A A . 74 VAL HA 1 1
4 11809 1 1 74 VAL HB H 11.042 -27.159 -46.325 1.00 . A A . 74 VAL HB 1 1
4 11810 1 1 74 VAL HG11 H 9.756 -28.855 -44.991 1.00 . A A . 74 VAL HG11 1 1
4 11811 1 1 74 VAL HG12 H 9.787 -27.229 -44.319 1.00 . A A . 74 VAL HG12 1 1
4 11812 1 1 74 VAL HG13 H 10.810 -28.483 -43.634 1.00 . A A . 74 VAL HG13 1 1
4 11813 1 1 74 VAL HG21 H 13.327 -27.402 -44.467 1.00 . A A . 74 VAL HG21 1 1
4 11814 1 1 74 VAL HG22 H 12.036 -26.291 -44.013 1.00 . A A . 74 VAL HG22 1 1
4 11815 1 1 74 VAL HG23 H 12.879 -26.084 -45.548 1.00 . A A . 74 VAL HG23 1 1
4 11816 1 1 74 VAL N N 13.233 -28.544 -47.051 1.00 . A A . 74 VAL N 1 1
4 11817 1 1 74 VAL O O 10.937 -29.739 -47.998 1.00 . A A . 74 VAL O 1 1
4 11818 1 1 75 VAL C C 8.494 -32.007 -45.594 1.00 . A A . 75 VAL C 1 1
4 11819 1 1 75 VAL CA C 9.623 -31.727 -46.593 1.00 . A A . 75 VAL CA 1 1
4 11820 1 1 75 VAL CB C 10.279 -33.066 -46.999 1.00 . A A . 75 VAL CB 1 1
4 11821 1 1 75 VAL CG1 C 9.282 -33.948 -47.730 1.00 . A A . 75 VAL CG1 1 1
4 11822 1 1 75 VAL CG2 C 11.512 -32.842 -47.864 1.00 . A A . 75 VAL CG2 1 1
4 11823 1 1 75 VAL H H 10.868 -30.857 -45.101 1.00 . A A . 75 VAL H 1 1
4 11824 1 1 75 VAL HA H 9.199 -31.279 -47.479 1.00 . A A . 75 VAL HA 1 1
4 11825 1 1 75 VAL HB H 10.588 -33.580 -46.100 1.00 . A A . 75 VAL HB 1 1
4 11826 1 1 75 VAL HG11 H 8.429 -34.133 -47.095 1.00 . A A . 75 VAL HG11 1 1
4 11827 1 1 75 VAL HG12 H 9.754 -34.883 -47.985 1.00 . A A . 75 VAL HG12 1 1
4 11828 1 1 75 VAL HG13 H 8.960 -33.454 -48.632 1.00 . A A . 75 VAL HG13 1 1
4 11829 1 1 75 VAL HG21 H 11.983 -31.912 -47.596 1.00 . A A . 75 VAL HG21 1 1
4 11830 1 1 75 VAL HG22 H 11.219 -32.812 -48.902 1.00 . A A . 75 VAL HG22 1 1
4 11831 1 1 75 VAL HG23 H 12.207 -33.654 -47.713 1.00 . A A . 75 VAL HG23 1 1
4 11832 1 1 75 VAL N N 10.606 -30.789 -46.042 1.00 . A A . 75 VAL N 1 1
4 11833 1 1 75 VAL O O 8.727 -32.050 -44.386 1.00 . A A . 75 VAL O 1 1
4 11834 1 1 76 LEU C C 5.862 -33.969 -45.138 1.00 . A A . 76 LEU C 1 1
4 11835 1 1 76 LEU CA C 6.114 -32.474 -45.252 1.00 . A A . 76 LEU CA 1 1
4 11836 1 1 76 LEU CB C 4.846 -31.814 -45.811 1.00 . A A . 76 LEU CB 1 1
4 11837 1 1 76 LEU CD1 C 2.553 -31.083 -45.079 1.00 . A A . 76 LEU CD1 1 1
4 11838 1 1 76 LEU CD2 C 2.923 -33.445 -45.792 1.00 . A A . 76 LEU CD2 1 1
4 11839 1 1 76 LEU CG C 3.542 -32.233 -45.111 1.00 . A A . 76 LEU CG 1 1
4 11840 1 1 76 LEU H H 7.148 -32.149 -47.076 1.00 . A A . 76 LEU H 1 1
4 11841 1 1 76 LEU HA H 6.316 -32.074 -44.274 1.00 . A A . 76 LEU HA 1 1
4 11842 1 1 76 LEU HB2 H 4.951 -30.743 -45.728 1.00 . A A . 76 LEU HB2 1 1
4 11843 1 1 76 LEU HB3 H 4.764 -32.071 -46.858 1.00 . A A . 76 LEU HB3 1 1
4 11844 1 1 76 LEU HD11 H 1.873 -31.172 -45.910 1.00 . A A . 76 LEU HD11 1 1
4 11845 1 1 76 LEU HD12 H 3.084 -30.145 -45.145 1.00 . A A . 76 LEU HD12 1 1
4 11846 1 1 76 LEU HD13 H 1.994 -31.116 -44.154 1.00 . A A . 76 LEU HD13 1 1
4 11847 1 1 76 LEU HD21 H 2.995 -33.332 -46.861 1.00 . A A . 76 LEU HD21 1 1
4 11848 1 1 76 LEU HD22 H 1.883 -33.523 -45.508 1.00 . A A . 76 LEU HD22 1 1
4 11849 1 1 76 LEU HD23 H 3.446 -34.340 -45.487 1.00 . A A . 76 LEU HD23 1 1
4 11850 1 1 76 LEU HG H 3.766 -32.503 -44.090 1.00 . A A . 76 LEU HG 1 1
4 11851 1 1 76 LEU N N 7.274 -32.198 -46.105 1.00 . A A . 76 LEU N 1 1
4 11852 1 1 76 LEU O O 5.841 -34.674 -46.137 1.00 . A A . 76 LEU O 1 1
4 11853 1 1 77 PHE C C 3.864 -36.096 -43.529 1.00 . A A . 77 PHE C 1 1
4 11854 1 1 77 PHE CA C 5.360 -35.858 -43.707 1.00 . A A . 77 PHE CA 1 1
4 11855 1 1 77 PHE CB C 6.121 -36.388 -42.494 1.00 . A A . 77 PHE CB 1 1
4 11856 1 1 77 PHE CD1 C 8.278 -35.128 -42.628 1.00 . A A . 77 PHE CD1 1 1
4 11857 1 1 77 PHE CD2 C 8.332 -37.496 -42.895 1.00 . A A . 77 PHE CD2 1 1
4 11858 1 1 77 PHE CE1 C 9.646 -35.074 -42.802 1.00 . A A . 77 PHE CE1 1 1
4 11859 1 1 77 PHE CE2 C 9.701 -37.449 -43.068 1.00 . A A . 77 PHE CE2 1 1
4 11860 1 1 77 PHE CG C 7.608 -36.338 -42.671 1.00 . A A . 77 PHE CG 1 1
4 11861 1 1 77 PHE CZ C 10.359 -36.235 -43.021 1.00 . A A . 77 PHE CZ 1 1
4 11862 1 1 77 PHE H H 5.643 -33.835 -43.155 1.00 . A A . 77 PHE H 1 1
4 11863 1 1 77 PHE HA H 5.692 -36.390 -44.583 1.00 . A A . 77 PHE HA 1 1
4 11864 1 1 77 PHE HB2 H 5.865 -35.801 -41.627 1.00 . A A . 77 PHE HB2 1 1
4 11865 1 1 77 PHE HB3 H 5.841 -37.417 -42.324 1.00 . A A . 77 PHE HB3 1 1
4 11866 1 1 77 PHE HD1 H 7.721 -34.219 -42.453 1.00 . A A . 77 PHE HD1 1 1
4 11867 1 1 77 PHE HD2 H 7.817 -38.445 -42.933 1.00 . A A . 77 PHE HD2 1 1
4 11868 1 1 77 PHE HE1 H 10.156 -34.127 -42.769 1.00 . A A . 77 PHE HE1 1 1
4 11869 1 1 77 PHE HE2 H 10.256 -38.358 -43.241 1.00 . A A . 77 PHE HE2 1 1
4 11870 1 1 77 PHE HZ H 11.430 -36.195 -43.157 1.00 . A A . 77 PHE HZ 1 1
4 11871 1 1 77 PHE N N 5.638 -34.446 -43.920 1.00 . A A . 77 PHE N 1 1
4 11872 1 1 77 PHE O O 3.198 -35.372 -42.791 1.00 . A A . 77 PHE O 1 1
4 11873 1 1 78 LYS C C 1.741 -38.957 -43.967 1.00 . A A . 78 LYS C 1 1
4 11874 1 1 78 LYS CA C 1.930 -37.449 -44.127 1.00 . A A . 78 LYS CA 1 1
4 11875 1 1 78 LYS CB C 1.189 -36.954 -45.374 1.00 . A A . 78 LYS CB 1 1
4 11876 1 1 78 LYS CD C -1.034 -36.177 -46.263 1.00 . A A . 78 LYS CD 1 1
4 11877 1 1 78 LYS CE C -1.615 -34.961 -45.569 1.00 . A A . 78 LYS CE 1 1
4 11878 1 1 78 LYS CG C -0.322 -37.082 -45.272 1.00 . A A . 78 LYS CG 1 1
4 11879 1 1 78 LYS H H 3.932 -37.651 -44.781 1.00 . A A . 78 LYS H 1 1
4 11880 1 1 78 LYS HA H 1.523 -36.956 -43.258 1.00 . A A . 78 LYS HA 1 1
4 11881 1 1 78 LYS HB2 H 1.430 -35.914 -45.535 1.00 . A A . 78 LYS HB2 1 1
4 11882 1 1 78 LYS HB3 H 1.520 -37.528 -46.227 1.00 . A A . 78 LYS HB3 1 1
4 11883 1 1 78 LYS HD2 H -0.329 -35.851 -47.013 1.00 . A A . 78 LYS HD2 1 1
4 11884 1 1 78 LYS HD3 H -1.834 -36.731 -46.731 1.00 . A A . 78 LYS HD3 1 1
4 11885 1 1 78 LYS HE2 H -2.296 -34.466 -46.245 1.00 . A A . 78 LYS HE2 1 1
4 11886 1 1 78 LYS HE3 H -2.152 -35.287 -44.689 1.00 . A A . 78 LYS HE3 1 1
4 11887 1 1 78 LYS HG2 H -0.598 -38.101 -45.475 1.00 . A A . 78 LYS HG2 1 1
4 11888 1 1 78 LYS HG3 H -0.628 -36.817 -44.271 1.00 . A A . 78 LYS HG3 1 1
4 11889 1 1 78 LYS HZ1 H -0.962 -33.250 -44.579 1.00 . A A . 78 LYS HZ1 1 1
4 11890 1 1 78 LYS HZ2 H -0.117 -33.580 -46.004 1.00 . A A . 78 LYS HZ2 1 1
4 11891 1 1 78 LYS HZ3 H 0.179 -34.495 -44.614 1.00 . A A . 78 LYS HZ3 1 1
4 11892 1 1 78 LYS N N 3.346 -37.112 -44.210 1.00 . A A . 78 LYS N 1 1
4 11893 1 1 78 LYS NZ N -0.554 -34.004 -45.163 1.00 . A A . 78 LYS NZ 1 1
4 11894 1 1 78 LYS O O 2.547 -39.748 -44.459 1.00 . A A . 78 LYS O 1 1
4 11895 1 1 79 LYS C C 0.006 -41.462 -44.347 1.00 . A A . 79 LYS C 1 1
4 11896 1 1 79 LYS CA C 0.390 -40.762 -43.043 1.00 . A A . 79 LYS CA 1 1
4 11897 1 1 79 LYS CB C -0.734 -40.915 -42.012 1.00 . A A . 79 LYS CB 1 1
4 11898 1 1 79 LYS CD C 0.582 -41.415 -39.927 1.00 . A A . 79 LYS CD 1 1
4 11899 1 1 79 LYS CE C 1.657 -42.448 -39.627 1.00 . A A . 79 LYS CE 1 1
4 11900 1 1 79 LYS CG C -0.435 -41.940 -40.929 1.00 . A A . 79 LYS CG 1 1
4 11901 1 1 79 LYS H H 0.072 -38.673 -42.900 1.00 . A A . 79 LYS H 1 1
4 11902 1 1 79 LYS HA H 1.286 -41.222 -42.653 1.00 . A A . 79 LYS HA 1 1
4 11903 1 1 79 LYS HB2 H -0.902 -39.960 -41.537 1.00 . A A . 79 LYS HB2 1 1
4 11904 1 1 79 LYS HB3 H -1.638 -41.215 -42.522 1.00 . A A . 79 LYS HB3 1 1
4 11905 1 1 79 LYS HD2 H 1.052 -40.532 -40.335 1.00 . A A . 79 LYS HD2 1 1
4 11906 1 1 79 LYS HD3 H 0.071 -41.162 -39.010 1.00 . A A . 79 LYS HD3 1 1
4 11907 1 1 79 LYS HE2 H 1.310 -43.416 -39.956 1.00 . A A . 79 LYS HE2 1 1
4 11908 1 1 79 LYS HE3 H 2.553 -42.184 -40.168 1.00 . A A . 79 LYS HE3 1 1
4 11909 1 1 79 LYS HG2 H -1.351 -42.174 -40.406 1.00 . A A . 79 LYS HG2 1 1
4 11910 1 1 79 LYS HG3 H -0.044 -42.834 -41.392 1.00 . A A . 79 LYS HG3 1 1
4 11911 1 1 79 LYS HZ1 H 2.418 -43.428 -37.946 1.00 . A A . 79 LYS HZ1 1 1
4 11912 1 1 79 LYS HZ2 H 1.098 -42.422 -37.614 1.00 . A A . 79 LYS HZ2 1 1
4 11913 1 1 79 LYS HZ3 H 2.621 -41.748 -37.911 1.00 . A A . 79 LYS HZ3 1 1
4 11914 1 1 79 LYS N N 0.677 -39.348 -43.271 1.00 . A A . 79 LYS N 1 1
4 11915 1 1 79 LYS NZ N 1.970 -42.516 -38.173 1.00 . A A . 79 LYS NZ 1 1
4 11916 1 1 79 LYS O O 0.161 -42.675 -44.481 1.00 . A A . 79 LYS O 1 1
4 11917 1 1 80 PHE C C -0.651 -40.200 -47.712 1.00 . A A . 80 PHE C 1 1
4 11918 1 1 80 PHE CA C -0.910 -41.217 -46.598 1.00 . A A . 80 PHE CA 1 1
4 11919 1 1 80 PHE CB C -2.401 -41.589 -46.566 1.00 . A A . 80 PHE CB 1 1
4 11920 1 1 80 PHE CD1 C -2.943 -39.198 -45.968 1.00 . A A . 80 PHE CD1 1 1
4 11921 1 1 80 PHE CD2 C -4.488 -40.907 -45.347 1.00 . A A . 80 PHE CD2 1 1
4 11922 1 1 80 PHE CE1 C -3.768 -38.245 -45.401 1.00 . A A . 80 PHE CE1 1 1
4 11923 1 1 80 PHE CE2 C -5.316 -39.955 -44.781 1.00 . A A . 80 PHE CE2 1 1
4 11924 1 1 80 PHE CG C -3.292 -40.542 -45.948 1.00 . A A . 80 PHE CG 1 1
4 11925 1 1 80 PHE CZ C -4.956 -38.624 -44.808 1.00 . A A . 80 PHE CZ 1 1
4 11926 1 1 80 PHE H H -0.598 -39.729 -45.131 1.00 . A A . 80 PHE H 1 1
4 11927 1 1 80 PHE HA H -0.331 -42.106 -46.793 1.00 . A A . 80 PHE HA 1 1
4 11928 1 1 80 PHE HB2 H -2.744 -41.755 -47.574 1.00 . A A . 80 PHE HB2 1 1
4 11929 1 1 80 PHE HB3 H -2.521 -42.501 -46.000 1.00 . A A . 80 PHE HB3 1 1
4 11930 1 1 80 PHE HD1 H -2.018 -38.897 -46.433 1.00 . A A . 80 PHE HD1 1 1
4 11931 1 1 80 PHE HD2 H -4.772 -41.948 -45.325 1.00 . A A . 80 PHE HD2 1 1
4 11932 1 1 80 PHE HE1 H -3.487 -37.202 -45.424 1.00 . A A . 80 PHE HE1 1 1
4 11933 1 1 80 PHE HE2 H -6.246 -40.253 -44.316 1.00 . A A . 80 PHE HE2 1 1
4 11934 1 1 80 PHE HZ H -5.601 -37.880 -44.366 1.00 . A A . 80 PHE HZ 1 1
4 11935 1 1 80 PHE N N -0.499 -40.685 -45.302 1.00 . A A . 80 PHE N 1 1
4 11936 1 1 80 PHE O O -0.026 -39.166 -47.485 1.00 . A A . 80 PHE O 1 1
4 11937 1 1 81 ASP C C 0.515 -39.548 -50.506 1.00 . A A . 81 ASP C 1 1
4 11938 1 1 81 ASP CA C -0.956 -39.609 -50.064 1.00 . A A . 81 ASP CA 1 1
4 11939 1 1 81 ASP CB C -1.502 -38.212 -49.724 1.00 . A A . 81 ASP CB 1 1
4 11940 1 1 81 ASP CG C -1.664 -37.325 -50.945 1.00 . A A . 81 ASP CG 1 1
4 11941 1 1 81 ASP H H -1.606 -41.350 -49.035 1.00 . A A . 81 ASP H 1 1
4 11942 1 1 81 ASP HA H -1.539 -40.015 -50.878 1.00 . A A . 81 ASP HA 1 1
4 11943 1 1 81 ASP HB2 H -2.469 -38.321 -49.260 1.00 . A A . 81 ASP HB2 1 1
4 11944 1 1 81 ASP HB3 H -0.829 -37.726 -49.032 1.00 . A A . 81 ASP HB3 1 1
4 11945 1 1 81 ASP N N -1.129 -40.503 -48.915 1.00 . A A . 81 ASP N 1 1
4 11946 1 1 81 ASP O O 1.133 -40.584 -50.738 1.00 . A A . 81 ASP O 1 1
4 11947 1 1 81 ASP OD1 O -1.725 -37.867 -52.069 1.00 . A A . 81 ASP OD1 1 1
4 11948 1 1 81 ASP OD2 O -1.729 -36.089 -50.775 1.00 . A A . 81 ASP OD2 1 1
4 11949 1 1 82 GLU C C 3.424 -38.615 -49.943 1.00 . A A . 82 GLU C 1 1
4 11950 1 1 82 GLU CA C 2.468 -38.185 -51.052 1.00 . A A . 82 GLU CA 1 1
4 11951 1 1 82 GLU CB C 2.736 -36.728 -51.440 1.00 . A A . 82 GLU CB 1 1
4 11952 1 1 82 GLU CD C 3.669 -36.299 -53.749 1.00 . A A . 82 GLU CD 1 1
4 11953 1 1 82 GLU CG C 3.986 -36.532 -52.284 1.00 . A A . 82 GLU CG 1 1
4 11954 1 1 82 GLU H H 0.550 -37.544 -50.438 1.00 . A A . 82 GLU H 1 1
4 11955 1 1 82 GLU HA H 2.631 -38.813 -51.915 1.00 . A A . 82 GLU HA 1 1
4 11956 1 1 82 GLU HB2 H 1.892 -36.356 -52.000 1.00 . A A . 82 GLU HB2 1 1
4 11957 1 1 82 GLU HB3 H 2.844 -36.144 -50.540 1.00 . A A . 82 GLU HB3 1 1
4 11958 1 1 82 GLU HG2 H 4.525 -35.675 -51.909 1.00 . A A . 82 GLU HG2 1 1
4 11959 1 1 82 GLU HG3 H 4.605 -37.412 -52.200 1.00 . A A . 82 GLU HG3 1 1
4 11960 1 1 82 GLU N N 1.076 -38.343 -50.631 1.00 . A A . 82 GLU N 1 1
4 11961 1 1 82 GLU O O 4.544 -39.053 -50.210 1.00 . A A . 82 GLU O 1 1
4 11962 1 1 82 GLU OE1 O 3.209 -37.250 -54.414 1.00 . A A . 82 GLU OE1 1 1
4 11963 1 1 82 GLU OE2 O 3.880 -35.166 -54.230 1.00 . A A . 82 GLU OE2 1 1
4 11964 1 1 83 GLY C C 4.917 -37.853 -47.311 1.00 . A A . 83 GLY C 1 1
4 11965 1 1 83 GLY CA C 3.807 -38.851 -47.569 1.00 . A A . 83 GLY CA 1 1
4 11966 1 1 83 GLY H H 2.080 -38.118 -48.551 1.00 . A A . 83 GLY H 1 1
4 11967 1 1 83 GLY HA2 H 3.186 -38.919 -46.689 1.00 . A A . 83 GLY HA2 1 1
4 11968 1 1 83 GLY HA3 H 4.246 -39.820 -47.763 1.00 . A A . 83 GLY HA3 1 1
4 11969 1 1 83 GLY N N 2.979 -38.478 -48.699 1.00 . A A . 83 GLY N 1 1
4 11970 1 1 83 GLY O O 5.264 -37.596 -46.166 1.00 . A A . 83 GLY O 1 1
4 11971 1 1 84 ARG C C 6.399 -35.254 -49.340 1.00 . A A . 84 ARG C 1 1
4 11972 1 1 84 ARG CA C 6.534 -36.312 -48.258 1.00 . A A . 84 ARG CA 1 1
4 11973 1 1 84 ARG CB C 7.886 -37.011 -48.361 1.00 . A A . 84 ARG CB 1 1
4 11974 1 1 84 ARG CD C 9.284 -37.274 -50.424 1.00 . A A . 84 ARG CD 1 1
4 11975 1 1 84 ARG CG C 8.072 -37.772 -49.661 1.00 . A A . 84 ARG CG 1 1
4 11976 1 1 84 ARG CZ C 10.062 -37.665 -52.729 1.00 . A A . 84 ARG CZ 1 1
4 11977 1 1 84 ARG H H 5.152 -37.515 -49.256 1.00 . A A . 84 ARG H 1 1
4 11978 1 1 84 ARG HA H 6.456 -35.843 -47.299 1.00 . A A . 84 ARG HA 1 1
4 11979 1 1 84 ARG HB2 H 8.670 -36.276 -48.278 1.00 . A A . 84 ARG HB2 1 1
4 11980 1 1 84 ARG HB3 H 7.974 -37.711 -47.544 1.00 . A A . 84 ARG HB3 1 1
4 11981 1 1 84 ARG HD2 H 9.459 -36.242 -50.161 1.00 . A A . 84 ARG HD2 1 1
4 11982 1 1 84 ARG HD3 H 10.137 -37.869 -50.140 1.00 . A A . 84 ARG HD3 1 1
4 11983 1 1 84 ARG HE H 8.189 -37.209 -52.214 1.00 . A A . 84 ARG HE 1 1
4 11984 1 1 84 ARG HG2 H 8.205 -38.819 -49.438 1.00 . A A . 84 ARG HG2 1 1
4 11985 1 1 84 ARG HG3 H 7.192 -37.641 -50.275 1.00 . A A . 84 ARG HG3 1 1
4 11986 1 1 84 ARG HH11 H 11.515 -37.824 -51.330 1.00 . A A . 84 ARG HH11 1 1
4 11987 1 1 84 ARG HH12 H 12.021 -38.107 -52.960 1.00 . A A . 84 ARG HH12 1 1
4 11988 1 1 84 ARG HH21 H 8.859 -37.577 -54.350 1.00 . A A . 84 ARG HH21 1 1
4 11989 1 1 84 ARG HH22 H 10.516 -37.965 -54.674 1.00 . A A . 84 ARG HH22 1 1
4 11990 1 1 84 ARG N N 5.471 -37.286 -48.374 1.00 . A A . 84 ARG N 1 1
4 11991 1 1 84 ARG NE N 9.092 -37.369 -51.868 1.00 . A A . 84 ARG NE 1 1
4 11992 1 1 84 ARG NH1 N 11.301 -37.882 -52.304 1.00 . A A . 84 ARG NH1 1 1
4 11993 1 1 84 ARG NH2 N 9.791 -37.741 -54.024 1.00 . A A . 84 ARG NH2 1 1
4 11994 1 1 84 ARG O O 6.225 -35.577 -50.510 1.00 . A A . 84 ARG O 1 1
4 11995 1 1 85 ASN C C 7.521 -31.895 -49.695 1.00 . A A . 85 ASN C 1 1
4 11996 1 1 85 ASN CA C 6.376 -32.880 -49.880 1.00 . A A . 85 ASN CA 1 1
4 11997 1 1 85 ASN CB C 5.038 -32.158 -49.715 1.00 . A A . 85 ASN CB 1 1
4 11998 1 1 85 ASN CG C 4.202 -32.223 -50.978 1.00 . A A . 85 ASN CG 1 1
4 11999 1 1 85 ASN H H 6.623 -33.813 -48.000 1.00 . A A . 85 ASN H 1 1
4 12000 1 1 85 ASN HA H 6.432 -33.288 -50.877 1.00 . A A . 85 ASN HA 1 1
4 12001 1 1 85 ASN HB2 H 4.483 -32.618 -48.907 1.00 . A A . 85 ASN HB2 1 1
4 12002 1 1 85 ASN HB3 H 5.220 -31.120 -49.476 1.00 . A A . 85 ASN HB3 1 1
4 12003 1 1 85 ASN HD21 H 3.379 -33.924 -50.367 1.00 . A A . 85 ASN HD21 1 1
4 12004 1 1 85 ASN HD22 H 2.840 -33.339 -51.901 1.00 . A A . 85 ASN HD22 1 1
4 12005 1 1 85 ASN N N 6.485 -33.994 -48.943 1.00 . A A . 85 ASN N 1 1
4 12006 1 1 85 ASN ND2 N 3.391 -33.267 -51.093 1.00 . A A . 85 ASN ND2 1 1
4 12007 1 1 85 ASN O O 7.489 -31.044 -48.805 1.00 . A A . 85 ASN O 1 1
4 12008 1 1 85 ASN OD1 O 4.287 -31.347 -51.840 1.00 . A A . 85 ASN OD1 1 1
4 12009 1 1 86 ASN C C 9.418 -29.786 -51.065 1.00 . A A . 86 ASN C 1 1
4 12010 1 1 86 ASN CA C 9.707 -31.167 -50.481 1.00 . A A . 86 ASN CA 1 1
4 12011 1 1 86 ASN CB C 10.877 -31.820 -51.231 1.00 . A A . 86 ASN CB 1 1
4 12012 1 1 86 ASN CG C 10.525 -32.193 -52.658 1.00 . A A . 86 ASN CG 1 1
4 12013 1 1 86 ASN H H 8.495 -32.733 -51.216 1.00 . A A . 86 ASN H 1 1
4 12014 1 1 86 ASN HA H 9.986 -31.054 -49.445 1.00 . A A . 86 ASN HA 1 1
4 12015 1 1 86 ASN HB2 H 11.711 -31.133 -51.255 1.00 . A A . 86 ASN HB2 1 1
4 12016 1 1 86 ASN HB3 H 11.177 -32.717 -50.709 1.00 . A A . 86 ASN HB3 1 1
4 12017 1 1 86 ASN HD21 H 9.747 -33.922 -52.050 1.00 . A A . 86 ASN HD21 1 1
4 12018 1 1 86 ASN HD22 H 9.688 -33.628 -53.751 1.00 . A A . 86 ASN HD22 1 1
4 12019 1 1 86 ASN N N 8.534 -32.029 -50.539 1.00 . A A . 86 ASN N 1 1
4 12020 1 1 86 ASN ND2 N 9.927 -33.366 -52.838 1.00 . A A . 86 ASN ND2 1 1
4 12021 1 1 86 ASN O O 8.939 -29.669 -52.192 1.00 . A A . 86 ASN O 1 1
4 12022 1 1 86 ASN OD1 O 10.790 -31.437 -53.591 1.00 . A A . 86 ASN OD1 1 1
4 12023 1 1 87 PHE C C 10.327 -27.041 -51.942 1.00 . A A . 87 PHE C 1 1
4 12024 1 1 87 PHE CA C 9.465 -27.371 -50.730 1.00 . A A . 87 PHE CA 1 1
4 12025 1 1 87 PHE CB C 9.741 -26.372 -49.600 1.00 . A A . 87 PHE CB 1 1
4 12026 1 1 87 PHE CD1 C 8.901 -27.561 -47.551 1.00 . A A . 87 PHE CD1 1 1
4 12027 1 1 87 PHE CD2 C 7.824 -25.537 -48.196 1.00 . A A . 87 PHE CD2 1 1
4 12028 1 1 87 PHE CE1 C 8.044 -27.679 -46.475 1.00 . A A . 87 PHE CE1 1 1
4 12029 1 1 87 PHE CE2 C 6.963 -25.651 -47.120 1.00 . A A . 87 PHE CE2 1 1
4 12030 1 1 87 PHE CG C 8.803 -26.493 -48.425 1.00 . A A . 87 PHE CG 1 1
4 12031 1 1 87 PHE CZ C 7.074 -26.724 -46.261 1.00 . A A . 87 PHE CZ 1 1
4 12032 1 1 87 PHE H H 10.071 -28.899 -49.394 1.00 . A A . 87 PHE H 1 1
4 12033 1 1 87 PHE HA H 8.424 -27.298 -51.015 1.00 . A A . 87 PHE HA 1 1
4 12034 1 1 87 PHE HB2 H 10.743 -26.524 -49.234 1.00 . A A . 87 PHE HB2 1 1
4 12035 1 1 87 PHE HB3 H 9.653 -25.367 -49.987 1.00 . A A . 87 PHE HB3 1 1
4 12036 1 1 87 PHE HD1 H 9.657 -28.305 -47.715 1.00 . A A . 87 PHE HD1 1 1
4 12037 1 1 87 PHE HD2 H 7.734 -24.699 -48.872 1.00 . A A . 87 PHE HD2 1 1
4 12038 1 1 87 PHE HE1 H 8.133 -28.519 -45.802 1.00 . A A . 87 PHE HE1 1 1
4 12039 1 1 87 PHE HE2 H 6.204 -24.900 -46.953 1.00 . A A . 87 PHE HE2 1 1
4 12040 1 1 87 PHE HZ H 6.401 -26.816 -45.420 1.00 . A A . 87 PHE HZ 1 1
4 12041 1 1 87 PHE N N 9.705 -28.742 -50.287 1.00 . A A . 87 PHE N 1 1
4 12042 1 1 87 PHE O O 11.498 -27.417 -52.007 1.00 . A A . 87 PHE O 1 1
4 12043 1 1 88 GLU C C 11.838 -25.393 -53.805 1.00 . A A . 88 GLU C 1 1
4 12044 1 1 88 GLU CA C 10.453 -25.947 -54.125 1.00 . A A . 88 GLU CA 1 1
4 12045 1 1 88 GLU CB C 9.647 -24.906 -54.906 1.00 . A A . 88 GLU CB 1 1
4 12046 1 1 88 GLU CD C 9.315 -23.993 -57.241 1.00 . A A . 88 GLU CD 1 1
4 12047 1 1 88 GLU CG C 10.312 -24.468 -56.203 1.00 . A A . 88 GLU CG 1 1
4 12048 1 1 88 GLU H H 8.806 -26.062 -52.794 1.00 . A A . 88 GLU H 1 1
4 12049 1 1 88 GLU HA H 10.566 -26.830 -54.735 1.00 . A A . 88 GLU HA 1 1
4 12050 1 1 88 GLU HB2 H 8.679 -25.322 -55.146 1.00 . A A . 88 GLU HB2 1 1
4 12051 1 1 88 GLU HB3 H 9.510 -24.033 -54.286 1.00 . A A . 88 GLU HB3 1 1
4 12052 1 1 88 GLU HG2 H 10.995 -23.662 -55.986 1.00 . A A . 88 GLU HG2 1 1
4 12053 1 1 88 GLU HG3 H 10.863 -25.305 -56.610 1.00 . A A . 88 GLU HG3 1 1
4 12054 1 1 88 GLU N N 9.741 -26.330 -52.906 1.00 . A A . 88 GLU N 1 1
4 12055 1 1 88 GLU O O 12.852 -26.007 -54.131 1.00 . A A . 88 GLU O 1 1
4 12056 1 1 88 GLU OE1 O 8.152 -23.729 -56.871 1.00 . A A . 88 GLU OE1 1 1
4 12057 1 1 88 GLU OE2 O 9.698 -23.882 -58.425 1.00 . A A . 88 GLU OE2 1 1
4 12058 1 1 89 GLY C C 12.977 -22.216 -52.255 1.00 . A A . 89 GLY C 1 1
4 12059 1 1 89 GLY CA C 13.135 -23.623 -52.800 1.00 . A A . 89 GLY CA 1 1
4 12060 1 1 89 GLY H H 11.027 -23.792 -52.919 1.00 . A A . 89 GLY H 1 1
4 12061 1 1 89 GLY HA2 H 13.614 -24.231 -52.047 1.00 . A A . 89 GLY HA2 1 1
4 12062 1 1 89 GLY HA3 H 13.767 -23.590 -53.676 1.00 . A A . 89 GLY HA3 1 1
4 12063 1 1 89 GLY N N 11.870 -24.233 -53.159 1.00 . A A . 89 GLY N 1 1
4 12064 1 1 89 GLY O O 13.658 -21.833 -51.305 1.00 . A A . 89 GLY O 1 1
4 12065 1 1 90 GLU C C 11.290 -20.040 -51.009 1.00 . A A . 90 GLU C 1 1
4 12066 1 1 90 GLU CA C 11.842 -20.073 -52.429 1.00 . A A . 90 GLU CA 1 1
4 12067 1 1 90 GLU CB C 10.863 -19.381 -53.377 1.00 . A A . 90 GLU CB 1 1
4 12068 1 1 90 GLU CD C 10.711 -19.825 -55.861 1.00 . A A . 90 GLU CD 1 1
4 12069 1 1 90 GLU CG C 11.443 -19.093 -54.751 1.00 . A A . 90 GLU CG 1 1
4 12070 1 1 90 GLU H H 11.569 -21.805 -53.614 1.00 . A A . 90 GLU H 1 1
4 12071 1 1 90 GLU HA H 12.784 -19.548 -52.449 1.00 . A A . 90 GLU HA 1 1
4 12072 1 1 90 GLU HB2 H 9.996 -20.011 -53.499 1.00 . A A . 90 GLU HB2 1 1
4 12073 1 1 90 GLU HB3 H 10.556 -18.443 -52.936 1.00 . A A . 90 GLU HB3 1 1
4 12074 1 1 90 GLU HG2 H 11.382 -18.032 -54.940 1.00 . A A . 90 GLU HG2 1 1
4 12075 1 1 90 GLU HG3 H 12.479 -19.399 -54.762 1.00 . A A . 90 GLU HG3 1 1
4 12076 1 1 90 GLU N N 12.080 -21.445 -52.861 1.00 . A A . 90 GLU N 1 1
4 12077 1 1 90 GLU O O 10.206 -20.562 -50.740 1.00 . A A . 90 GLU O 1 1
4 12078 1 1 90 GLU OE1 O 9.550 -20.229 -55.641 1.00 . A A . 90 GLU OE1 1 1
4 12079 1 1 90 GLU OE2 O 11.299 -19.992 -56.950 1.00 . A A . 90 GLU OE2 1 1
4 12080 1 1 91 VAL C C 10.816 -18.027 -48.474 1.00 . A A . 91 VAL C 1 1
4 12081 1 1 91 VAL CA C 11.598 -19.319 -48.714 1.00 . A A . 91 VAL CA 1 1
4 12082 1 1 91 VAL CB C 12.802 -19.377 -47.747 1.00 . A A . 91 VAL CB 1 1
4 12083 1 1 91 VAL CG1 C 13.382 -20.785 -47.700 1.00 . A A . 91 VAL CG1 1 1
4 12084 1 1 91 VAL CG2 C 13.871 -18.373 -48.153 1.00 . A A . 91 VAL CG2 1 1
4 12085 1 1 91 VAL H H 12.886 -19.015 -50.372 1.00 . A A . 91 VAL H 1 1
4 12086 1 1 91 VAL HA H 10.955 -20.161 -48.505 1.00 . A A . 91 VAL HA 1 1
4 12087 1 1 91 VAL HB H 12.455 -19.121 -46.757 1.00 . A A . 91 VAL HB 1 1
4 12088 1 1 91 VAL HG11 H 12.615 -21.500 -47.957 1.00 . A A . 91 VAL HG11 1 1
4 12089 1 1 91 VAL HG12 H 13.747 -20.991 -46.704 1.00 . A A . 91 VAL HG12 1 1
4 12090 1 1 91 VAL HG13 H 14.197 -20.861 -48.404 1.00 . A A . 91 VAL HG13 1 1
4 12091 1 1 91 VAL HG21 H 13.421 -17.576 -48.724 1.00 . A A . 91 VAL HG21 1 1
4 12092 1 1 91 VAL HG22 H 14.618 -18.868 -48.755 1.00 . A A . 91 VAL HG22 1 1
4 12093 1 1 91 VAL HG23 H 14.337 -17.965 -47.268 1.00 . A A . 91 VAL HG23 1 1
4 12094 1 1 91 VAL N N 12.034 -19.416 -50.098 1.00 . A A . 91 VAL N 1 1
4 12095 1 1 91 VAL O O 11.398 -16.953 -48.337 1.00 . A A . 91 VAL O 1 1
4 12096 1 1 92 THR C C 7.592 -17.275 -47.103 1.00 . A A . 92 THR C 1 1
4 12097 1 1 92 THR CA C 8.634 -16.982 -48.179 1.00 . A A . 92 THR CA 1 1
4 12098 1 1 92 THR CB C 7.945 -16.547 -49.474 1.00 . A A . 92 THR CB 1 1
4 12099 1 1 92 THR CG2 C 7.984 -15.044 -49.683 1.00 . A A . 92 THR CG2 1 1
4 12100 1 1 92 THR H H 9.082 -19.025 -48.522 1.00 . A A . 92 THR H 1 1
4 12101 1 1 92 THR HA H 9.265 -16.178 -47.834 1.00 . A A . 92 THR HA 1 1
4 12102 1 1 92 THR HB H 6.908 -16.849 -49.438 1.00 . A A . 92 THR HB 1 1
4 12103 1 1 92 THR HG1 H 8.864 -16.506 -51.216 1.00 . A A . 92 THR HG1 1 1
4 12104 1 1 92 THR HG21 H 8.773 -14.792 -50.377 1.00 . A A . 92 THR HG21 1 1
4 12105 1 1 92 THR HG22 H 8.171 -14.558 -48.737 1.00 . A A . 92 THR HG22 1 1
4 12106 1 1 92 THR HG23 H 7.036 -14.708 -50.077 1.00 . A A . 92 THR HG23 1 1
4 12107 1 1 92 THR N N 9.492 -18.142 -48.414 1.00 . A A . 92 THR N 1 1
4 12108 1 1 92 THR O O 6.966 -18.331 -47.108 1.00 . A A . 92 THR O 1 1
4 12109 1 1 92 THR OG1 O 8.546 -17.171 -50.602 1.00 . A A . 92 THR OG1 1 1
4 12110 1 1 93 LYS C C 5.025 -16.764 -45.689 1.00 . A A . 93 LYS C 1 1
4 12111 1 1 93 LYS CA C 6.418 -16.510 -45.119 1.00 . A A . 93 LYS CA 1 1
4 12112 1 1 93 LYS CB C 6.386 -15.279 -44.211 1.00 . A A . 93 LYS CB 1 1
4 12113 1 1 93 LYS CD C 8.224 -13.788 -43.359 1.00 . A A . 93 LYS CD 1 1
4 12114 1 1 93 LYS CE C 8.989 -13.461 -42.087 1.00 . A A . 93 LYS CE 1 1
4 12115 1 1 93 LYS CG C 7.588 -15.167 -43.287 1.00 . A A . 93 LYS CG 1 1
4 12116 1 1 93 LYS H H 7.916 -15.504 -46.230 1.00 . A A . 93 LYS H 1 1
4 12117 1 1 93 LYS HA H 6.717 -17.370 -44.537 1.00 . A A . 93 LYS HA 1 1
4 12118 1 1 93 LYS HB2 H 6.348 -14.392 -44.827 1.00 . A A . 93 LYS HB2 1 1
4 12119 1 1 93 LYS HB3 H 5.494 -15.320 -43.602 1.00 . A A . 93 LYS HB3 1 1
4 12120 1 1 93 LYS HD2 H 8.906 -13.759 -44.195 1.00 . A A . 93 LYS HD2 1 1
4 12121 1 1 93 LYS HD3 H 7.446 -13.050 -43.500 1.00 . A A . 93 LYS HD3 1 1
4 12122 1 1 93 LYS HE2 H 9.541 -14.337 -41.780 1.00 . A A . 93 LYS HE2 1 1
4 12123 1 1 93 LYS HE3 H 9.678 -12.656 -42.293 1.00 . A A . 93 LYS HE3 1 1
4 12124 1 1 93 LYS HG2 H 7.268 -15.351 -42.271 1.00 . A A . 93 LYS HG2 1 1
4 12125 1 1 93 LYS HG3 H 8.321 -15.907 -43.574 1.00 . A A . 93 LYS HG3 1 1
4 12126 1 1 93 LYS HZ1 H 8.458 -13.374 -40.068 1.00 . A A . 93 LYS HZ1 1 1
4 12127 1 1 93 LYS HZ2 H 7.137 -13.467 -41.120 1.00 . A A . 93 LYS HZ2 1 1
4 12128 1 1 93 LYS HZ3 H 7.988 -12.015 -40.960 1.00 . A A . 93 LYS HZ3 1 1
4 12129 1 1 93 LYS N N 7.397 -16.334 -46.187 1.00 . A A . 93 LYS N 1 1
4 12130 1 1 93 LYS NZ N 8.079 -13.050 -40.981 1.00 . A A . 93 LYS NZ 1 1
4 12131 1 1 93 LYS O O 4.342 -17.709 -45.298 1.00 . A A . 93 LYS O 1 1
4 12132 1 1 94 GLU C C 3.120 -17.407 -47.882 1.00 . A A . 94 GLU C 1 1
4 12133 1 1 94 GLU CA C 3.287 -16.039 -47.235 1.00 . A A . 94 GLU CA 1 1
4 12134 1 1 94 GLU CB C 3.077 -14.947 -48.284 1.00 . A A . 94 GLU CB 1 1
4 12135 1 1 94 GLU CD C 4.464 -12.903 -47.772 1.00 . A A . 94 GLU CD 1 1
4 12136 1 1 94 GLU CG C 3.091 -13.541 -47.708 1.00 . A A . 94 GLU CG 1 1
4 12137 1 1 94 GLU H H 5.190 -15.170 -46.883 1.00 . A A . 94 GLU H 1 1
4 12138 1 1 94 GLU HA H 2.542 -15.928 -46.461 1.00 . A A . 94 GLU HA 1 1
4 12139 1 1 94 GLU HB2 H 3.862 -15.018 -49.024 1.00 . A A . 94 GLU HB2 1 1
4 12140 1 1 94 GLU HB3 H 2.124 -15.106 -48.768 1.00 . A A . 94 GLU HB3 1 1
4 12141 1 1 94 GLU HG2 H 2.399 -12.930 -48.267 1.00 . A A . 94 GLU HG2 1 1
4 12142 1 1 94 GLU HG3 H 2.778 -13.587 -46.675 1.00 . A A . 94 GLU HG3 1 1
4 12143 1 1 94 GLU N N 4.602 -15.907 -46.616 1.00 . A A . 94 GLU N 1 1
4 12144 1 1 94 GLU O O 2.134 -18.104 -47.644 1.00 . A A . 94 GLU O 1 1
4 12145 1 1 94 GLU OE1 O 5.197 -13.168 -48.748 1.00 . A A . 94 GLU OE1 1 1
4 12146 1 1 94 GLU OE2 O 4.807 -12.139 -46.845 1.00 . A A . 94 GLU OE2 1 1
4 12147 1 1 95 ASN C C 4.234 -20.211 -48.375 1.00 . A A . 95 ASN C 1 1
4 12148 1 1 95 ASN CA C 4.052 -19.076 -49.376 1.00 . A A . 95 ASN CA 1 1
4 12149 1 1 95 ASN CB C 5.137 -19.153 -50.449 1.00 . A A . 95 ASN CB 1 1
4 12150 1 1 95 ASN CG C 4.724 -20.012 -51.629 1.00 . A A . 95 ASN CG 1 1
4 12151 1 1 95 ASN H H 4.855 -17.192 -48.849 1.00 . A A . 95 ASN H 1 1
4 12152 1 1 95 ASN HA H 3.084 -19.175 -49.843 1.00 . A A . 95 ASN HA 1 1
4 12153 1 1 95 ASN HB2 H 5.350 -18.158 -50.811 1.00 . A A . 95 ASN HB2 1 1
4 12154 1 1 95 ASN HB3 H 6.033 -19.574 -50.017 1.00 . A A . 95 ASN HB3 1 1
4 12155 1 1 95 ASN HD21 H 5.847 -18.915 -52.848 1.00 . A A . 95 ASN HD21 1 1
4 12156 1 1 95 ASN HD22 H 4.992 -20.220 -53.588 1.00 . A A . 95 ASN HD22 1 1
4 12157 1 1 95 ASN N N 4.092 -17.788 -48.700 1.00 . A A . 95 ASN N 1 1
4 12158 1 1 95 ASN ND2 N 5.240 -19.683 -52.807 1.00 . A A . 95 ASN ND2 1 1
4 12159 1 1 95 ASN O O 3.674 -21.290 -48.540 1.00 . A A . 95 ASN O 1 1
4 12160 1 1 95 ASN OD1 O 3.953 -20.960 -51.483 1.00 . A A . 95 ASN OD1 1 1
4 12161 1 1 96 LEU C C 3.952 -21.409 -45.655 1.00 . A A . 96 LEU C 1 1
4 12162 1 1 96 LEU CA C 5.258 -20.951 -46.298 1.00 . A A . 96 LEU CA 1 1
4 12163 1 1 96 LEU CB C 6.194 -20.391 -45.225 1.00 . A A . 96 LEU CB 1 1
4 12164 1 1 96 LEU CD1 C 8.516 -19.773 -44.502 1.00 . A A . 96 LEU CD1 1 1
4 12165 1 1 96 LEU CD2 C 8.095 -21.984 -45.593 1.00 . A A . 96 LEU CD2 1 1
4 12166 1 1 96 LEU CG C 7.687 -20.520 -45.534 1.00 . A A . 96 LEU CG 1 1
4 12167 1 1 96 LEU H H 5.409 -19.060 -47.249 1.00 . A A . 96 LEU H 1 1
4 12168 1 1 96 LEU HA H 5.731 -21.801 -46.767 1.00 . A A . 96 LEU HA 1 1
4 12169 1 1 96 LEU HB2 H 5.964 -19.346 -45.087 1.00 . A A . 96 LEU HB2 1 1
4 12170 1 1 96 LEU HB3 H 5.997 -20.911 -44.298 1.00 . A A . 96 LEU HB3 1 1
4 12171 1 1 96 LEU HD11 H 9.515 -20.179 -44.481 1.00 . A A . 96 LEU HD11 1 1
4 12172 1 1 96 LEU HD12 H 8.064 -19.882 -43.530 1.00 . A A . 96 LEU HD12 1 1
4 12173 1 1 96 LEU HD13 H 8.558 -18.726 -44.764 1.00 . A A . 96 LEU HD13 1 1
4 12174 1 1 96 LEU HD21 H 8.635 -22.172 -46.510 1.00 . A A . 96 LEU HD21 1 1
4 12175 1 1 96 LEU HD22 H 7.213 -22.607 -45.561 1.00 . A A . 96 LEU HD22 1 1
4 12176 1 1 96 LEU HD23 H 8.727 -22.216 -44.750 1.00 . A A . 96 LEU HD23 1 1
4 12177 1 1 96 LEU HG H 7.886 -20.079 -46.498 1.00 . A A . 96 LEU HG 1 1
4 12178 1 1 96 LEU N N 5.007 -19.950 -47.330 1.00 . A A . 96 LEU N 1 1
4 12179 1 1 96 LEU O O 3.672 -22.604 -45.585 1.00 . A A . 96 LEU O 1 1
4 12180 1 1 97 LEU C C 0.962 -21.504 -45.536 1.00 . A A . 97 LEU C 1 1
4 12181 1 1 97 LEU CA C 1.883 -20.783 -44.559 1.00 . A A . 97 LEU CA 1 1
4 12182 1 1 97 LEU CB C 1.202 -19.513 -44.042 1.00 . A A . 97 LEU CB 1 1
4 12183 1 1 97 LEU CD1 C 1.477 -17.213 -43.087 1.00 . A A . 97 LEU CD1 1 1
4 12184 1 1 97 LEU CD2 C 2.313 -19.205 -41.821 1.00 . A A . 97 LEU CD2 1 1
4 12185 1 1 97 LEU CG C 2.091 -18.601 -43.198 1.00 . A A . 97 LEU CG 1 1
4 12186 1 1 97 LEU H H 3.422 -19.520 -45.276 1.00 . A A . 97 LEU H 1 1
4 12187 1 1 97 LEU HA H 2.088 -21.436 -43.725 1.00 . A A . 97 LEU HA 1 1
4 12188 1 1 97 LEU HB2 H 0.842 -18.950 -44.891 1.00 . A A . 97 LEU HB2 1 1
4 12189 1 1 97 LEU HB3 H 0.353 -19.806 -43.441 1.00 . A A . 97 LEU HB3 1 1
4 12190 1 1 97 LEU HD11 H 1.314 -16.813 -44.077 1.00 . A A . 97 LEU HD11 1 1
4 12191 1 1 97 LEU HD12 H 2.149 -16.566 -42.543 1.00 . A A . 97 LEU HD12 1 1
4 12192 1 1 97 LEU HD13 H 0.535 -17.278 -42.564 1.00 . A A . 97 LEU HD13 1 1
4 12193 1 1 97 LEU HD21 H 2.102 -20.262 -41.854 1.00 . A A . 97 LEU HD21 1 1
4 12194 1 1 97 LEU HD22 H 1.658 -18.726 -41.108 1.00 . A A . 97 LEU HD22 1 1
4 12195 1 1 97 LEU HD23 H 3.341 -19.054 -41.523 1.00 . A A . 97 LEU HD23 1 1
4 12196 1 1 97 LEU HG H 3.052 -18.500 -43.678 1.00 . A A . 97 LEU HG 1 1
4 12197 1 1 97 LEU N N 3.153 -20.457 -45.192 1.00 . A A . 97 LEU N 1 1
4 12198 1 1 97 LEU O O 0.364 -22.524 -45.199 1.00 . A A . 97 LEU O 1 1
4 12199 1 1 98 ASP C C 0.468 -22.958 -48.144 1.00 . A A . 98 ASP C 1 1
4 12200 1 1 98 ASP CA C -0.003 -21.560 -47.767 1.00 . A A . 98 ASP CA 1 1
4 12201 1 1 98 ASP CB C -0.038 -20.680 -49.017 1.00 . A A . 98 ASP CB 1 1
4 12202 1 1 98 ASP CG C -1.445 -20.481 -49.547 1.00 . A A . 98 ASP CG 1 1
4 12203 1 1 98 ASP H H 1.354 -20.153 -46.956 1.00 . A A . 98 ASP H 1 1
4 12204 1 1 98 ASP HA H -0.999 -21.630 -47.360 1.00 . A A . 98 ASP HA 1 1
4 12205 1 1 98 ASP HB2 H 0.379 -19.714 -48.781 1.00 . A A . 98 ASP HB2 1 1
4 12206 1 1 98 ASP HB3 H 0.557 -21.144 -49.792 1.00 . A A . 98 ASP HB3 1 1
4 12207 1 1 98 ASP N N 0.852 -20.968 -46.746 1.00 . A A . 98 ASP N 1 1
4 12208 1 1 98 ASP O O -0.320 -23.902 -48.155 1.00 . A A . 98 ASP O 1 1
4 12209 1 1 98 ASP OD1 O -2.403 -20.914 -48.873 1.00 . A A . 98 ASP OD1 1 1
4 12210 1 1 98 ASP OD2 O -1.589 -19.891 -50.638 1.00 . A A . 98 ASP OD2 1 1
4 12211 1 1 99 PHE C C 2.092 -25.402 -47.743 1.00 . A A . 99 PHE C 1 1
4 12212 1 1 99 PHE CA C 2.305 -24.378 -48.845 1.00 . A A . 99 PHE CA 1 1
4 12213 1 1 99 PHE CB C 3.801 -24.255 -49.151 1.00 . A A . 99 PHE CB 1 1
4 12214 1 1 99 PHE CD1 C 3.506 -24.981 -51.536 1.00 . A A . 99 PHE CD1 1 1
4 12215 1 1 99 PHE CD2 C 5.398 -25.783 -50.328 1.00 . A A . 99 PHE CD2 1 1
4 12216 1 1 99 PHE CE1 C 3.919 -25.686 -52.653 1.00 . A A . 99 PHE CE1 1 1
4 12217 1 1 99 PHE CE2 C 5.816 -26.487 -51.440 1.00 . A A . 99 PHE CE2 1 1
4 12218 1 1 99 PHE CG C 4.241 -25.024 -50.362 1.00 . A A . 99 PHE CG 1 1
4 12219 1 1 99 PHE CZ C 5.075 -26.438 -52.603 1.00 . A A . 99 PHE CZ 1 1
4 12220 1 1 99 PHE H H 2.335 -22.302 -48.438 1.00 . A A . 99 PHE H 1 1
4 12221 1 1 99 PHE HA H 1.790 -24.709 -49.735 1.00 . A A . 99 PHE HA 1 1
4 12222 1 1 99 PHE HB2 H 4.046 -23.219 -49.315 1.00 . A A . 99 PHE HB2 1 1
4 12223 1 1 99 PHE HB3 H 4.364 -24.621 -48.304 1.00 . A A . 99 PHE HB3 1 1
4 12224 1 1 99 PHE HD1 H 2.602 -24.393 -51.574 1.00 . A A . 99 PHE HD1 1 1
4 12225 1 1 99 PHE HD2 H 5.973 -25.824 -49.419 1.00 . A A . 99 PHE HD2 1 1
4 12226 1 1 99 PHE HE1 H 3.339 -25.646 -53.563 1.00 . A A . 99 PHE HE1 1 1
4 12227 1 1 99 PHE HE2 H 6.719 -27.074 -51.400 1.00 . A A . 99 PHE HE2 1 1
4 12228 1 1 99 PHE HZ H 5.401 -26.987 -53.474 1.00 . A A . 99 PHE HZ 1 1
4 12229 1 1 99 PHE N N 1.753 -23.088 -48.458 1.00 . A A . 99 PHE N 1 1
4 12230 1 1 99 PHE O O 1.604 -26.496 -47.997 1.00 . A A . 99 PHE O 1 1
4 12231 1 1 100 ILE C C 0.806 -26.282 -45.166 1.00 . A A . 100 ILE C 1 1
4 12232 1 1 100 ILE CA C 2.278 -25.951 -45.396 1.00 . A A . 100 ILE CA 1 1
4 12233 1 1 100 ILE CB C 2.864 -25.374 -44.095 1.00 . A A . 100 ILE CB 1 1
4 12234 1 1 100 ILE CD1 C 4.902 -24.167 -43.156 1.00 . A A . 100 ILE CD1 1 1
4 12235 1 1 100 ILE CG1 C 4.347 -25.034 -44.268 1.00 . A A . 100 ILE CG1 1 1
4 12236 1 1 100 ILE CG2 C 2.678 -26.362 -42.957 1.00 . A A . 100 ILE CG2 1 1
4 12237 1 1 100 ILE H H 2.827 -24.151 -46.364 1.00 . A A . 100 ILE H 1 1
4 12238 1 1 100 ILE HA H 2.807 -26.864 -45.630 1.00 . A A . 100 ILE HA 1 1
4 12239 1 1 100 ILE HB H 2.321 -24.473 -43.850 1.00 . A A . 100 ILE HB 1 1
4 12240 1 1 100 ILE HD11 H 4.201 -23.376 -42.931 1.00 . A A . 100 ILE HD11 1 1
4 12241 1 1 100 ILE HD12 H 5.842 -23.738 -43.468 1.00 . A A . 100 ILE HD12 1 1
4 12242 1 1 100 ILE HD13 H 5.058 -24.771 -42.274 1.00 . A A . 100 ILE HD13 1 1
4 12243 1 1 100 ILE HG12 H 4.920 -25.948 -44.292 1.00 . A A . 100 ILE HG12 1 1
4 12244 1 1 100 ILE HG13 H 4.482 -24.507 -45.199 1.00 . A A . 100 ILE HG13 1 1
4 12245 1 1 100 ILE HG21 H 1.864 -27.031 -43.187 1.00 . A A . 100 ILE HG21 1 1
4 12246 1 1 100 ILE HG22 H 2.450 -25.825 -42.051 1.00 . A A . 100 ILE HG22 1 1
4 12247 1 1 100 ILE HG23 H 3.585 -26.933 -42.822 1.00 . A A . 100 ILE HG23 1 1
4 12248 1 1 100 ILE N N 2.446 -25.041 -46.518 1.00 . A A . 100 ILE N 1 1
4 12249 1 1 100 ILE O O 0.434 -27.452 -45.083 1.00 . A A . 100 ILE O 1 1
4 12250 1 1 101 LYS C C -2.080 -26.236 -45.971 1.00 . A A . 101 LYS C 1 1
4 12251 1 1 101 LYS CA C -1.455 -25.459 -44.818 1.00 . A A . 101 LYS CA 1 1
4 12252 1 1 101 LYS CB C -2.178 -24.123 -44.638 1.00 . A A . 101 LYS CB 1 1
4 12253 1 1 101 LYS CD C -3.763 -23.509 -42.774 1.00 . A A . 101 LYS CD 1 1
4 12254 1 1 101 LYS CE C -4.076 -22.057 -42.446 1.00 . A A . 101 LYS CE 1 1
4 12255 1 1 101 LYS CG C -2.306 -23.690 -43.183 1.00 . A A . 101 LYS CG 1 1
4 12256 1 1 101 LYS H H 0.321 -24.340 -45.116 1.00 . A A . 101 LYS H 1 1
4 12257 1 1 101 LYS HA H -1.559 -26.040 -43.913 1.00 . A A . 101 LYS HA 1 1
4 12258 1 1 101 LYS HB2 H -1.638 -23.358 -45.173 1.00 . A A . 101 LYS HB2 1 1
4 12259 1 1 101 LYS HB3 H -3.171 -24.208 -45.055 1.00 . A A . 101 LYS HB3 1 1
4 12260 1 1 101 LYS HD2 H -4.400 -23.828 -43.585 1.00 . A A . 101 LYS HD2 1 1
4 12261 1 1 101 LYS HD3 H -3.958 -24.115 -41.901 1.00 . A A . 101 LYS HD3 1 1
4 12262 1 1 101 LYS HE2 H -4.703 -22.026 -41.567 1.00 . A A . 101 LYS HE2 1 1
4 12263 1 1 101 LYS HE3 H -3.150 -21.539 -42.244 1.00 . A A . 101 LYS HE3 1 1
4 12264 1 1 101 LYS HG2 H -1.859 -24.444 -42.554 1.00 . A A . 101 LYS HG2 1 1
4 12265 1 1 101 LYS HG3 H -1.785 -22.753 -43.052 1.00 . A A . 101 LYS HG3 1 1
4 12266 1 1 101 LYS HZ1 H -5.803 -21.339 -43.378 1.00 . A A . 101 LYS HZ1 1 1
4 12267 1 1 101 LYS HZ2 H -4.620 -21.884 -44.456 1.00 . A A . 101 LYS HZ2 1 1
4 12268 1 1 101 LYS HZ3 H -4.426 -20.399 -43.670 1.00 . A A . 101 LYS HZ3 1 1
4 12269 1 1 101 LYS N N -0.029 -25.252 -45.051 1.00 . A A . 101 LYS N 1 1
4 12270 1 1 101 LYS NZ N -4.781 -21.372 -43.566 1.00 . A A . 101 LYS NZ 1 1
4 12271 1 1 101 LYS O O -2.952 -27.077 -45.762 1.00 . A A . 101 LYS O 1 1
4 12272 1 1 102 HIS C C -1.542 -28.030 -48.473 1.00 . A A . 102 HIS C 1 1
4 12273 1 1 102 HIS CA C -2.133 -26.640 -48.366 1.00 . A A . 102 HIS CA 1 1
4 12274 1 1 102 HIS CB C -1.809 -25.855 -49.632 1.00 . A A . 102 HIS CB 1 1
4 12275 1 1 102 HIS CD2 C -2.663 -23.560 -50.472 1.00 . A A . 102 HIS CD2 1 1
4 12276 1 1 102 HIS CE1 C -4.783 -23.827 -49.977 1.00 . A A . 102 HIS CE1 1 1
4 12277 1 1 102 HIS CG C -2.804 -24.787 -49.920 1.00 . A A . 102 HIS CG 1 1
4 12278 1 1 102 HIS H H -0.919 -25.281 -47.290 1.00 . A A . 102 HIS H 1 1
4 12279 1 1 102 HIS HA H -3.202 -26.721 -48.266 1.00 . A A . 102 HIS HA 1 1
4 12280 1 1 102 HIS HB2 H -0.840 -25.395 -49.528 1.00 . A A . 102 HIS HB2 1 1
4 12281 1 1 102 HIS HB3 H -1.792 -26.532 -50.473 1.00 . A A . 102 HIS HB3 1 1
4 12282 1 1 102 HIS HD2 H -1.743 -23.119 -50.828 1.00 . A A . 102 HIS HD2 1 1
4 12283 1 1 102 HIS HE1 H -5.839 -23.653 -49.862 1.00 . A A . 102 HIS HE1 1 1
4 12284 1 1 102 HIS HE2 H -4.106 -22.064 -50.771 1.00 . A A . 102 HIS HE2 1 1
4 12285 1 1 102 HIS N N -1.621 -25.956 -47.186 1.00 . A A . 102 HIS N 1 1
4 12286 1 1 102 HIS ND1 N -4.141 -24.920 -49.622 1.00 . A A . 102 HIS ND1 1 1
4 12287 1 1 102 HIS NE2 N -3.908 -22.984 -50.495 1.00 . A A . 102 HIS NE2 1 1
4 12288 1 1 102 HIS O O -2.121 -28.919 -49.098 1.00 . A A . 102 HIS O 1 1
4 12289 1 1 103 ASN C C -0.222 -30.421 -46.812 1.00 . A A . 103 ASN C 1 1
4 12290 1 1 103 ASN CA C 0.288 -29.491 -47.909 1.00 . A A . 103 ASN CA 1 1
4 12291 1 1 103 ASN CB C 1.798 -29.302 -47.809 1.00 . A A . 103 ASN CB 1 1
4 12292 1 1 103 ASN CG C 2.530 -30.264 -48.705 1.00 . A A . 103 ASN CG 1 1
4 12293 1 1 103 ASN H H 0.038 -27.464 -47.392 1.00 . A A . 103 ASN H 1 1
4 12294 1 1 103 ASN HA H 0.062 -29.939 -48.864 1.00 . A A . 103 ASN HA 1 1
4 12295 1 1 103 ASN HB2 H 2.050 -28.301 -48.110 1.00 . A A . 103 ASN HB2 1 1
4 12296 1 1 103 ASN HB3 H 2.116 -29.460 -46.793 1.00 . A A . 103 ASN HB3 1 1
4 12297 1 1 103 ASN HD21 H 1.468 -31.761 -47.954 1.00 . A A . 103 ASN HD21 1 1
4 12298 1 1 103 ASN HD22 H 2.611 -32.189 -49.173 1.00 . A A . 103 ASN HD22 1 1
4 12299 1 1 103 ASN N N -0.380 -28.211 -47.869 1.00 . A A . 103 ASN N 1 1
4 12300 1 1 103 ASN ND2 N 2.171 -31.534 -48.599 1.00 . A A . 103 ASN ND2 1 1
4 12301 1 1 103 ASN O O -0.051 -31.636 -46.894 1.00 . A A . 103 ASN O 1 1
4 12302 1 1 103 ASN OD1 O 3.393 -29.872 -49.493 1.00 . A A . 103 ASN OD1 1 1
4 12303 1 1 104 GLN C C -2.826 -31.132 -45.040 1.00 . A A . 104 GLN C 1 1
4 12304 1 1 104 GLN CA C -1.415 -30.648 -44.700 1.00 . A A . 104 GLN CA 1 1
4 12305 1 1 104 GLN CB C -1.448 -29.824 -43.410 1.00 . A A . 104 GLN CB 1 1
4 12306 1 1 104 GLN CD C -3.047 -29.940 -41.454 1.00 . A A . 104 GLN CD 1 1
4 12307 1 1 104 GLN CG C -1.904 -30.612 -42.191 1.00 . A A . 104 GLN CG 1 1
4 12308 1 1 104 GLN H H -0.988 -28.881 -45.787 1.00 . A A . 104 GLN H 1 1
4 12309 1 1 104 GLN HA H -0.774 -31.502 -44.556 1.00 . A A . 104 GLN HA 1 1
4 12310 1 1 104 GLN HB2 H -0.457 -29.442 -43.215 1.00 . A A . 104 GLN HB2 1 1
4 12311 1 1 104 GLN HB3 H -2.124 -28.994 -43.548 1.00 . A A . 104 GLN HB3 1 1
4 12312 1 1 104 GLN HE21 H -1.840 -28.472 -40.872 1.00 . A A . 104 GLN HE21 1 1
4 12313 1 1 104 GLN HE22 H -3.479 -28.349 -40.342 1.00 . A A . 104 GLN HE22 1 1
4 12314 1 1 104 GLN HG2 H -2.228 -31.589 -42.510 1.00 . A A . 104 GLN HG2 1 1
4 12315 1 1 104 GLN HG3 H -1.070 -30.713 -41.513 1.00 . A A . 104 GLN HG3 1 1
4 12316 1 1 104 GLN N N -0.867 -29.852 -45.795 1.00 . A A . 104 GLN N 1 1
4 12317 1 1 104 GLN NE2 N -2.760 -28.805 -40.826 1.00 . A A . 104 GLN NE2 1 1
4 12318 1 1 104 GLN O O -3.671 -31.276 -44.159 1.00 . A A . 104 GLN O 1 1
4 12319 1 1 104 GLN OE1 O -4.174 -30.434 -41.447 1.00 . A A . 104 GLN OE1 1 1
4 12320 1 1 105 LEU C C -4.274 -33.072 -47.654 1.00 . A A . 105 LEU C 1 1
4 12321 1 1 105 LEU CA C -4.391 -31.831 -46.772 1.00 . A A . 105 LEU CA 1 1
4 12322 1 1 105 LEU CB C -5.103 -30.721 -47.544 1.00 . A A . 105 LEU CB 1 1
4 12323 1 1 105 LEU CD1 C -5.108 -28.276 -48.081 1.00 . A A . 105 LEU CD1 1 1
4 12324 1 1 105 LEU CD2 C -5.867 -29.060 -45.827 1.00 . A A . 105 LEU CD2 1 1
4 12325 1 1 105 LEU CG C -4.910 -29.311 -46.984 1.00 . A A . 105 LEU CG 1 1
4 12326 1 1 105 LEU H H -2.372 -31.240 -46.987 1.00 . A A . 105 LEU H 1 1
4 12327 1 1 105 LEU HA H -4.971 -32.074 -45.895 1.00 . A A . 105 LEU HA 1 1
4 12328 1 1 105 LEU HB2 H -4.741 -30.734 -48.562 1.00 . A A . 105 LEU HB2 1 1
4 12329 1 1 105 LEU HB3 H -6.160 -30.938 -47.555 1.00 . A A . 105 LEU HB3 1 1
4 12330 1 1 105 LEU HD11 H -4.382 -28.440 -48.864 1.00 . A A . 105 LEU HD11 1 1
4 12331 1 1 105 LEU HD12 H -4.978 -27.286 -47.670 1.00 . A A . 105 LEU HD12 1 1
4 12332 1 1 105 LEU HD13 H -6.104 -28.370 -48.487 1.00 . A A . 105 LEU HD13 1 1
4 12333 1 1 105 LEU HD21 H -6.542 -28.257 -46.085 1.00 . A A . 105 LEU HD21 1 1
4 12334 1 1 105 LEU HD22 H -5.305 -28.789 -44.947 1.00 . A A . 105 LEU HD22 1 1
4 12335 1 1 105 LEU HD23 H -6.436 -29.957 -45.629 1.00 . A A . 105 LEU HD23 1 1
4 12336 1 1 105 LEU HG H -3.900 -29.214 -46.611 1.00 . A A . 105 LEU HG 1 1
4 12337 1 1 105 LEU N N -3.078 -31.375 -46.325 1.00 . A A . 105 LEU N 1 1
4 12338 1 1 105 LEU O O -3.505 -33.088 -48.615 1.00 . A A . 105 LEU O 1 1
4 12339 1 1 106 PRO C C -5.661 -35.243 -49.484 1.00 . A A . 106 PRO C 1 1
4 12340 1 1 106 PRO CA C -5.017 -35.379 -48.108 1.00 . A A . 106 PRO CA 1 1
4 12341 1 1 106 PRO CB C -5.827 -36.339 -47.243 1.00 . A A . 106 PRO CB 1 1
4 12342 1 1 106 PRO CD C -5.984 -34.198 -46.209 1.00 . A A . 106 PRO CD 1 1
4 12343 1 1 106 PRO CG C -6.746 -35.463 -46.473 1.00 . A A . 106 PRO CG 1 1
4 12344 1 1 106 PRO HA H -4.010 -35.756 -48.223 1.00 . A A . 106 PRO HA 1 1
4 12345 1 1 106 PRO HB2 H -6.370 -37.027 -47.876 1.00 . A A . 106 PRO HB2 1 1
4 12346 1 1 106 PRO HB3 H -5.170 -36.886 -46.593 1.00 . A A . 106 PRO HB3 1 1
4 12347 1 1 106 PRO HD2 H -6.650 -33.347 -46.208 1.00 . A A . 106 PRO HD2 1 1
4 12348 1 1 106 PRO HD3 H -5.454 -34.266 -45.270 1.00 . A A . 106 PRO HD3 1 1
4 12349 1 1 106 PRO HG2 H -7.624 -35.253 -47.059 1.00 . A A . 106 PRO HG2 1 1
4 12350 1 1 106 PRO HG3 H -7.016 -35.939 -45.542 1.00 . A A . 106 PRO HG3 1 1
4 12351 1 1 106 PRO N N -5.039 -34.130 -47.341 1.00 . A A . 106 PRO N 1 1
4 12352 1 1 106 PRO O O -6.393 -34.292 -49.755 1.00 . A A . 106 PRO O 1 1
4 12353 1 1 107 LEU C C -7.430 -36.118 -51.706 1.00 . A A . 107 LEU C 1 1
4 12354 1 1 107 LEU CA C -5.914 -36.232 -51.702 1.00 . A A . 107 LEU CA 1 1
4 12355 1 1 107 LEU CB C -5.509 -37.531 -52.398 1.00 . A A . 107 LEU CB 1 1
4 12356 1 1 107 LEU CD1 C -3.768 -36.481 -53.824 1.00 . A A . 107 LEU CD1 1 1
4 12357 1 1 107 LEU CD2 C -4.730 -38.691 -54.476 1.00 . A A . 107 LEU CD2 1 1
4 12358 1 1 107 LEU CG C -5.006 -37.349 -53.819 1.00 . A A . 107 LEU CG 1 1
4 12359 1 1 107 LEU H H -4.789 -36.941 -50.065 1.00 . A A . 107 LEU H 1 1
4 12360 1 1 107 LEU HA H -5.496 -35.399 -52.242 1.00 . A A . 107 LEU HA 1 1
4 12361 1 1 107 LEU HB2 H -4.731 -38.004 -51.814 1.00 . A A . 107 LEU HB2 1 1
4 12362 1 1 107 LEU HB3 H -6.365 -38.189 -52.425 1.00 . A A . 107 LEU HB3 1 1
4 12363 1 1 107 LEU HD11 H -2.902 -37.086 -54.032 1.00 . A A . 107 LEU HD11 1 1
4 12364 1 1 107 LEU HD12 H -3.658 -36.011 -52.857 1.00 . A A . 107 LEU HD12 1 1
4 12365 1 1 107 LEU HD13 H -3.871 -35.725 -54.582 1.00 . A A . 107 LEU HD13 1 1
4 12366 1 1 107 LEU HD21 H -4.093 -38.546 -55.334 1.00 . A A . 107 LEU HD21 1 1
4 12367 1 1 107 LEU HD22 H -5.662 -39.127 -54.792 1.00 . A A . 107 LEU HD22 1 1
4 12368 1 1 107 LEU HD23 H -4.244 -39.351 -53.770 1.00 . A A . 107 LEU HD23 1 1
4 12369 1 1 107 LEU HG H -5.765 -36.845 -54.394 1.00 . A A . 107 LEU HG 1 1
4 12370 1 1 107 LEU N N -5.378 -36.212 -50.347 1.00 . A A . 107 LEU N 1 1
4 12371 1 1 107 LEU O O -8.005 -35.260 -52.376 1.00 . A A . 107 LEU O 1 1
4 12372 1 1 108 VAL C C -9.943 -37.221 -49.421 1.00 . A A . 108 VAL C 1 1
4 12373 1 1 108 VAL CA C -9.511 -37.039 -50.877 1.00 . A A . 108 VAL CA 1 1
4 12374 1 1 108 VAL CB C -10.076 -38.184 -51.745 1.00 . A A . 108 VAL CB 1 1
4 12375 1 1 108 VAL CG1 C -9.754 -37.961 -53.218 1.00 . A A . 108 VAL CG1 1 1
4 12376 1 1 108 VAL CG2 C -9.530 -39.522 -51.275 1.00 . A A . 108 VAL CG2 1 1
4 12377 1 1 108 VAL H H -7.544 -37.668 -50.465 1.00 . A A . 108 VAL H 1 1
4 12378 1 1 108 VAL HA H -9.895 -36.101 -51.250 1.00 . A A . 108 VAL HA 1 1
4 12379 1 1 108 VAL HB H -11.148 -38.198 -51.635 1.00 . A A . 108 VAL HB 1 1
4 12380 1 1 108 VAL HG11 H -9.622 -38.916 -53.707 1.00 . A A . 108 VAL HG11 1 1
4 12381 1 1 108 VAL HG12 H -8.847 -37.385 -53.306 1.00 . A A . 108 VAL HG12 1 1
4 12382 1 1 108 VAL HG13 H -10.567 -37.428 -53.691 1.00 . A A . 108 VAL HG13 1 1
4 12383 1 1 108 VAL HG21 H -8.663 -39.359 -50.652 1.00 . A A . 108 VAL HG21 1 1
4 12384 1 1 108 VAL HG22 H -9.249 -40.117 -52.131 1.00 . A A . 108 VAL HG22 1 1
4 12385 1 1 108 VAL HG23 H -10.289 -40.039 -50.710 1.00 . A A . 108 VAL HG23 1 1
4 12386 1 1 108 VAL N N -8.066 -37.005 -50.965 1.00 . A A . 108 VAL N 1 1
4 12387 1 1 108 VAL O O -9.201 -37.788 -48.619 1.00 . A A . 108 VAL O 1 1
4 12388 1 1 109 ILE C C -13.161 -37.139 -47.714 1.00 . A A . 109 ILE C 1 1
4 12389 1 1 109 ILE CA C -11.656 -36.843 -47.717 1.00 . A A . 109 ILE CA 1 1
4 12390 1 1 109 ILE CB C -11.404 -35.535 -46.938 1.00 . A A . 109 ILE CB 1 1
4 12391 1 1 109 ILE CD1 C -12.636 -33.326 -46.820 1.00 . A A . 109 ILE CD1 1 1
4 12392 1 1 109 ILE CG1 C -11.975 -34.346 -47.709 1.00 . A A . 109 ILE CG1 1 1
4 12393 1 1 109 ILE CG2 C -9.920 -35.331 -46.679 1.00 . A A . 109 ILE CG2 1 1
4 12394 1 1 109 ILE H H -11.679 -36.289 -49.767 1.00 . A A . 109 ILE H 1 1
4 12395 1 1 109 ILE HA H -11.134 -37.645 -47.219 1.00 . A A . 109 ILE HA 1 1
4 12396 1 1 109 ILE HB H -11.901 -35.606 -45.982 1.00 . A A . 109 ILE HB 1 1
4 12397 1 1 109 ILE HD11 H -12.743 -32.396 -47.354 1.00 . A A . 109 ILE HD11 1 1
4 12398 1 1 109 ILE HD12 H -12.030 -33.170 -45.940 1.00 . A A . 109 ILE HD12 1 1
4 12399 1 1 109 ILE HD13 H -13.606 -33.688 -46.529 1.00 . A A . 109 ILE HD13 1 1
4 12400 1 1 109 ILE HG12 H -11.177 -33.850 -48.243 1.00 . A A . 109 ILE HG12 1 1
4 12401 1 1 109 ILE HG13 H -12.711 -34.701 -48.416 1.00 . A A . 109 ILE HG13 1 1
4 12402 1 1 109 ILE HG21 H -9.360 -36.131 -47.138 1.00 . A A . 109 ILE HG21 1 1
4 12403 1 1 109 ILE HG22 H -9.736 -35.326 -45.615 1.00 . A A . 109 ILE HG22 1 1
4 12404 1 1 109 ILE HG23 H -9.606 -34.385 -47.099 1.00 . A A . 109 ILE HG23 1 1
4 12405 1 1 109 ILE N N -11.136 -36.735 -49.083 1.00 . A A . 109 ILE N 1 1
4 12406 1 1 109 ILE O O -13.901 -36.573 -48.506 1.00 . A A . 109 ILE O 1 1
4 12407 1 1 110 GLU C C -15.825 -37.298 -45.986 1.00 . A A . 110 GLU C 1 1
4 12408 1 1 110 GLU CA C -15.046 -38.360 -46.752 1.00 . A A . 110 GLU CA 1 1
4 12409 1 1 110 GLU CB C -15.280 -39.712 -46.068 1.00 . A A . 110 GLU CB 1 1
4 12410 1 1 110 GLU CD C -14.265 -41.129 -44.246 1.00 . A A . 110 GLU CD 1 1
4 12411 1 1 110 GLU CG C -14.805 -39.764 -44.627 1.00 . A A . 110 GLU CG 1 1
4 12412 1 1 110 GLU H H -12.990 -38.456 -46.206 1.00 . A A . 110 GLU H 1 1
4 12413 1 1 110 GLU HA H -15.425 -38.409 -47.764 1.00 . A A . 110 GLU HA 1 1
4 12414 1 1 110 GLU HB2 H -16.340 -39.921 -46.079 1.00 . A A . 110 GLU HB2 1 1
4 12415 1 1 110 GLU HB3 H -14.773 -40.481 -46.616 1.00 . A A . 110 GLU HB3 1 1
4 12416 1 1 110 GLU HG2 H -14.022 -39.033 -44.490 1.00 . A A . 110 GLU HG2 1 1
4 12417 1 1 110 GLU HG3 H -15.635 -39.528 -43.979 1.00 . A A . 110 GLU HG3 1 1
4 12418 1 1 110 GLU N N -13.618 -38.025 -46.822 1.00 . A A . 110 GLU N 1 1
4 12419 1 1 110 GLU O O -15.336 -36.746 -45.002 1.00 . A A . 110 GLU O 1 1
4 12420 1 1 110 GLU OE1 O -14.973 -42.132 -44.481 1.00 . A A . 110 GLU OE1 1 1
4 12421 1 1 110 GLU OE2 O -13.137 -41.195 -43.715 1.00 . A A . 110 GLU OE2 1 1
4 12422 1 1 111 PHE C C -18.341 -36.575 -44.397 1.00 . A A . 111 PHE C 1 1
4 12423 1 1 111 PHE CA C -17.900 -36.054 -45.763 1.00 . A A . 111 PHE CA 1 1
4 12424 1 1 111 PHE CB C -19.124 -35.733 -46.618 1.00 . A A . 111 PHE CB 1 1
4 12425 1 1 111 PHE CD1 C -18.779 -33.277 -47.012 1.00 . A A . 111 PHE CD1 1 1
4 12426 1 1 111 PHE CD2 C -20.784 -33.980 -45.926 1.00 . A A . 111 PHE CD2 1 1
4 12427 1 1 111 PHE CE1 C -19.189 -31.960 -46.921 1.00 . A A . 111 PHE CE1 1 1
4 12428 1 1 111 PHE CE2 C -21.197 -32.664 -45.831 1.00 . A A . 111 PHE CE2 1 1
4 12429 1 1 111 PHE CG C -19.571 -34.302 -46.517 1.00 . A A . 111 PHE CG 1 1
4 12430 1 1 111 PHE CZ C -20.399 -31.654 -46.329 1.00 . A A . 111 PHE CZ 1 1
4 12431 1 1 111 PHE H H -17.391 -37.516 -47.212 1.00 . A A . 111 PHE H 1 1
4 12432 1 1 111 PHE HA H -17.323 -35.154 -45.621 1.00 . A A . 111 PHE HA 1 1
4 12433 1 1 111 PHE HB2 H -18.897 -35.939 -47.653 1.00 . A A . 111 PHE HB2 1 1
4 12434 1 1 111 PHE HB3 H -19.943 -36.361 -46.301 1.00 . A A . 111 PHE HB3 1 1
4 12435 1 1 111 PHE HD1 H -17.834 -33.515 -47.476 1.00 . A A . 111 PHE HD1 1 1
4 12436 1 1 111 PHE HD2 H -21.408 -34.770 -45.537 1.00 . A A . 111 PHE HD2 1 1
4 12437 1 1 111 PHE HE1 H -18.563 -31.171 -47.310 1.00 . A A . 111 PHE HE1 1 1
4 12438 1 1 111 PHE HE2 H -22.145 -32.428 -45.369 1.00 . A A . 111 PHE HE2 1 1
4 12439 1 1 111 PHE HZ H -20.719 -30.625 -46.254 1.00 . A A . 111 PHE HZ 1 1
4 12440 1 1 111 PHE N N -17.049 -37.033 -46.429 1.00 . A A . 111 PHE N 1 1
4 12441 1 1 111 PHE O O -18.889 -37.669 -44.284 1.00 . A A . 111 PHE O 1 1
4 12442 1 1 112 THR C C -18.514 -34.871 -41.136 1.00 . A A . 112 THR C 1 1
4 12443 1 1 112 THR CA C -18.430 -36.128 -41.997 1.00 . A A . 112 THR CA 1 1
4 12444 1 1 112 THR CB C -17.384 -37.079 -41.412 1.00 . A A . 112 THR CB 1 1
4 12445 1 1 112 THR CG2 C -17.146 -38.312 -42.255 1.00 . A A . 112 THR CG2 1 1
4 12446 1 1 112 THR H H -17.642 -34.932 -43.535 1.00 . A A . 112 THR H 1 1
4 12447 1 1 112 THR HA H -19.393 -36.616 -42.004 1.00 . A A . 112 THR HA 1 1
4 12448 1 1 112 THR HB H -17.713 -37.404 -40.435 1.00 . A A . 112 THR HB 1 1
4 12449 1 1 112 THR HG1 H -15.821 -36.140 -42.128 1.00 . A A . 112 THR HG1 1 1
4 12450 1 1 112 THR HG21 H -18.092 -38.766 -42.509 1.00 . A A . 112 THR HG21 1 1
4 12451 1 1 112 THR HG22 H -16.548 -39.016 -41.698 1.00 . A A . 112 THR HG22 1 1
4 12452 1 1 112 THR HG23 H -16.625 -38.034 -43.160 1.00 . A A . 112 THR HG23 1 1
4 12453 1 1 112 THR N N -18.083 -35.780 -43.367 1.00 . A A . 112 THR N 1 1
4 12454 1 1 112 THR O O -18.251 -33.765 -41.608 1.00 . A A . 112 THR O 1 1
4 12455 1 1 112 THR OG1 O -16.141 -36.417 -41.264 1.00 . A A . 112 THR OG1 1 1
4 12456 1 1 113 GLU C C -17.726 -33.087 -38.917 1.00 . A A . 113 GLU C 1 1
4 12457 1 1 113 GLU CA C -19.002 -33.931 -38.938 1.00 . A A . 113 GLU CA 1 1
4 12458 1 1 113 GLU CB C -19.307 -34.446 -37.532 1.00 . A A . 113 GLU CB 1 1
4 12459 1 1 113 GLU CD C -20.083 -33.042 -35.578 1.00 . A A . 113 GLU CD 1 1
4 12460 1 1 113 GLU CG C -20.480 -33.744 -36.863 1.00 . A A . 113 GLU CG 1 1
4 12461 1 1 113 GLU H H -19.088 -35.958 -39.570 1.00 . A A . 113 GLU H 1 1
4 12462 1 1 113 GLU HA H -19.820 -33.310 -39.270 1.00 . A A . 113 GLU HA 1 1
4 12463 1 1 113 GLU HB2 H -19.536 -35.501 -37.592 1.00 . A A . 113 GLU HB2 1 1
4 12464 1 1 113 GLU HB3 H -18.434 -34.312 -36.913 1.00 . A A . 113 GLU HB3 1 1
4 12465 1 1 113 GLU HG2 H -20.883 -33.010 -37.546 1.00 . A A . 113 GLU HG2 1 1
4 12466 1 1 113 GLU HG3 H -21.238 -34.477 -36.635 1.00 . A A . 113 GLU HG3 1 1
4 12467 1 1 113 GLU N N -18.883 -35.050 -39.873 1.00 . A A . 113 GLU N 1 1
4 12468 1 1 113 GLU O O -17.785 -31.858 -38.914 1.00 . A A . 113 GLU O 1 1
4 12469 1 1 113 GLU OE1 O -19.432 -31.979 -35.657 1.00 . A A . 113 GLU OE1 1 1
4 12470 1 1 113 GLU OE2 O -20.423 -33.557 -34.491 1.00 . A A . 113 GLU OE2 1 1
4 12471 1 1 114 GLN C C -14.945 -32.522 -40.270 1.00 . A A . 114 GLN C 1 1
4 12472 1 1 114 GLN CA C -15.290 -33.060 -38.889 1.00 . A A . 114 GLN CA 1 1
4 12473 1 1 114 GLN CB C -14.185 -33.996 -38.403 1.00 . A A . 114 GLN CB 1 1
4 12474 1 1 114 GLN CD C -13.461 -32.631 -36.409 1.00 . A A . 114 GLN CD 1 1
4 12475 1 1 114 GLN CG C -13.991 -33.964 -36.898 1.00 . A A . 114 GLN CG 1 1
4 12476 1 1 114 GLN H H -16.589 -34.734 -38.910 1.00 . A A . 114 GLN H 1 1
4 12477 1 1 114 GLN HA H -15.370 -32.228 -38.207 1.00 . A A . 114 GLN HA 1 1
4 12478 1 1 114 GLN HB2 H -14.428 -35.007 -38.694 1.00 . A A . 114 GLN HB2 1 1
4 12479 1 1 114 GLN HB3 H -13.254 -33.708 -38.871 1.00 . A A . 114 GLN HB3 1 1
4 12480 1 1 114 GLN HE21 H -12.817 -33.476 -34.729 1.00 . A A . 114 GLN HE21 1 1
4 12481 1 1 114 GLN HE22 H -12.525 -31.780 -34.877 1.00 . A A . 114 GLN HE22 1 1
4 12482 1 1 114 GLN HG2 H -14.942 -34.151 -36.421 1.00 . A A . 114 GLN HG2 1 1
4 12483 1 1 114 GLN HG3 H -13.291 -34.738 -36.622 1.00 . A A . 114 GLN HG3 1 1
4 12484 1 1 114 GLN N N -16.576 -33.754 -38.905 1.00 . A A . 114 GLN N 1 1
4 12485 1 1 114 GLN NE2 N -12.875 -32.629 -35.218 1.00 . A A . 114 GLN NE2 1 1
4 12486 1 1 114 GLN O O -14.148 -31.589 -40.408 1.00 . A A . 114 GLN O 1 1
4 12487 1 1 114 GLN OE1 O -13.577 -31.614 -37.093 1.00 . A A . 114 GLN OE1 1 1
4 12488 1 1 115 THR C C -15.837 -31.290 -42.906 1.00 . A A . 115 THR C 1 1
4 12489 1 1 115 THR CA C -15.258 -32.675 -42.650 1.00 . A A . 115 THR CA 1 1
4 12490 1 1 115 THR CB C -15.862 -33.639 -43.651 1.00 . A A . 115 THR CB 1 1
4 12491 1 1 115 THR CG2 C -15.377 -33.400 -45.051 1.00 . A A . 115 THR CG2 1 1
4 12492 1 1 115 THR H H -16.139 -33.870 -41.128 1.00 . A A . 115 THR H 1 1
4 12493 1 1 115 THR HA H -14.186 -32.649 -42.784 1.00 . A A . 115 THR HA 1 1
4 12494 1 1 115 THR HB H -16.933 -33.504 -43.652 1.00 . A A . 115 THR HB 1 1
4 12495 1 1 115 THR HG1 H -14.734 -35.247 -43.666 1.00 . A A . 115 THR HG1 1 1
4 12496 1 1 115 THR HG21 H -14.320 -33.188 -45.031 1.00 . A A . 115 THR HG21 1 1
4 12497 1 1 115 THR HG22 H -15.907 -32.559 -45.472 1.00 . A A . 115 THR HG22 1 1
4 12498 1 1 115 THR HG23 H -15.560 -34.279 -45.648 1.00 . A A . 115 THR HG23 1 1
4 12499 1 1 115 THR N N -15.534 -33.116 -41.297 1.00 . A A . 115 THR N 1 1
4 12500 1 1 115 THR O O -15.250 -30.496 -43.631 1.00 . A A . 115 THR O 1 1
4 12501 1 1 115 THR OG1 O -15.582 -34.983 -43.299 1.00 . A A . 115 THR OG1 1 1
4 12502 1 1 116 ALA C C -16.662 -28.555 -42.308 1.00 . A A . 116 ALA C 1 1
4 12503 1 1 116 ALA CA C -17.641 -29.711 -42.516 1.00 . A A . 116 ALA CA 1 1
4 12504 1 1 116 ALA CB C -18.846 -29.577 -41.602 1.00 . A A . 116 ALA CB 1 1
4 12505 1 1 116 ALA H H -17.443 -31.687 -41.779 1.00 . A A . 116 ALA H 1 1
4 12506 1 1 116 ALA HA H -17.995 -29.681 -43.535 1.00 . A A . 116 ALA HA 1 1
4 12507 1 1 116 ALA HB1 H -18.525 -29.246 -40.629 1.00 . A A . 116 ALA HB1 1 1
4 12508 1 1 116 ALA HB2 H -19.337 -30.535 -41.514 1.00 . A A . 116 ALA HB2 1 1
4 12509 1 1 116 ALA HB3 H -19.535 -28.857 -42.020 1.00 . A A . 116 ALA HB3 1 1
4 12510 1 1 116 ALA N N -16.996 -31.004 -42.319 1.00 . A A . 116 ALA N 1 1
4 12511 1 1 116 ALA O O -16.515 -27.696 -43.179 1.00 . A A . 116 ALA O 1 1
4 12512 1 1 117 PRO C C -13.766 -27.558 -41.777 1.00 . A A . 117 PRO C 1 1
4 12513 1 1 117 PRO CA C -14.997 -27.452 -40.880 1.00 . A A . 117 PRO CA 1 1
4 12514 1 1 117 PRO CB C -14.618 -27.684 -39.418 1.00 . A A . 117 PRO CB 1 1
4 12515 1 1 117 PRO CD C -16.061 -29.474 -40.048 1.00 . A A . 117 PRO CD 1 1
4 12516 1 1 117 PRO CG C -14.869 -29.133 -39.196 1.00 . A A . 117 PRO CG 1 1
4 12517 1 1 117 PRO HA H -15.439 -26.473 -40.991 1.00 . A A . 117 PRO HA 1 1
4 12518 1 1 117 PRO HB2 H -13.577 -27.433 -39.266 1.00 . A A . 117 PRO HB2 1 1
4 12519 1 1 117 PRO HB3 H -15.238 -27.073 -38.779 1.00 . A A . 117 PRO HB3 1 1
4 12520 1 1 117 PRO HD2 H -15.996 -30.484 -40.406 1.00 . A A . 117 PRO HD2 1 1
4 12521 1 1 117 PRO HD3 H -16.976 -29.329 -39.492 1.00 . A A . 117 PRO HD3 1 1
4 12522 1 1 117 PRO HG2 H -14.009 -29.705 -39.503 1.00 . A A . 117 PRO HG2 1 1
4 12523 1 1 117 PRO HG3 H -15.091 -29.313 -38.155 1.00 . A A . 117 PRO HG3 1 1
4 12524 1 1 117 PRO N N -15.966 -28.510 -41.160 1.00 . A A . 117 PRO N 1 1
4 12525 1 1 117 PRO O O -13.252 -26.548 -42.260 1.00 . A A . 117 PRO O 1 1
4 12526 1 1 118 LYS C C -12.326 -28.404 -44.250 1.00 . A A . 118 LYS C 1 1
4 12527 1 1 118 LYS CA C -12.123 -29.001 -42.857 1.00 . A A . 118 LYS CA 1 1
4 12528 1 1 118 LYS CB C -11.804 -30.497 -42.970 1.00 . A A . 118 LYS CB 1 1
4 12529 1 1 118 LYS CD C -9.658 -31.463 -42.067 1.00 . A A . 118 LYS CD 1 1
4 12530 1 1 118 LYS CE C -9.459 -32.968 -41.973 1.00 . A A . 118 LYS CE 1 1
4 12531 1 1 118 LYS CG C -11.093 -31.065 -41.751 1.00 . A A . 118 LYS CG 1 1
4 12532 1 1 118 LYS H H -13.744 -29.565 -41.598 1.00 . A A . 118 LYS H 1 1
4 12533 1 1 118 LYS HA H -11.287 -28.503 -42.388 1.00 . A A . 118 LYS HA 1 1
4 12534 1 1 118 LYS HB2 H -12.726 -31.043 -43.113 1.00 . A A . 118 LYS HB2 1 1
4 12535 1 1 118 LYS HB3 H -11.171 -30.649 -43.834 1.00 . A A . 118 LYS HB3 1 1
4 12536 1 1 118 LYS HD2 H -9.415 -31.142 -43.069 1.00 . A A . 118 LYS HD2 1 1
4 12537 1 1 118 LYS HD3 H -8.998 -30.977 -41.364 1.00 . A A . 118 LYS HD3 1 1
4 12538 1 1 118 LYS HE2 H -8.413 -33.190 -42.130 1.00 . A A . 118 LYS HE2 1 1
4 12539 1 1 118 LYS HE3 H -9.749 -33.295 -40.986 1.00 . A A . 118 LYS HE3 1 1
4 12540 1 1 118 LYS HG2 H -11.083 -30.315 -40.974 1.00 . A A . 118 LYS HG2 1 1
4 12541 1 1 118 LYS HG3 H -11.633 -31.935 -41.406 1.00 . A A . 118 LYS HG3 1 1
4 12542 1 1 118 LYS HZ1 H -9.664 -34.375 -43.504 1.00 . A A . 118 LYS HZ1 1 1
4 12543 1 1 118 LYS HZ2 H -10.686 -33.037 -43.663 1.00 . A A . 118 LYS HZ2 1 1
4 12544 1 1 118 LYS HZ3 H -11.032 -34.232 -42.517 1.00 . A A . 118 LYS HZ3 1 1
4 12545 1 1 118 LYS N N -13.295 -28.786 -42.007 1.00 . A A . 118 LYS N 1 1
4 12546 1 1 118 LYS NZ N -10.267 -33.704 -42.986 1.00 . A A . 118 LYS NZ 1 1
4 12547 1 1 118 LYS O O -11.364 -27.994 -44.900 1.00 . A A . 118 LYS O 1 1
4 12548 1 1 119 ILE C C -13.894 -26.268 -45.967 1.00 . A A . 119 ILE C 1 1
4 12549 1 1 119 ILE CA C -13.878 -27.790 -46.019 1.00 . A A . 119 ILE CA 1 1
4 12550 1 1 119 ILE CB C -15.244 -28.282 -46.538 1.00 . A A . 119 ILE CB 1 1
4 12551 1 1 119 ILE CD1 C -14.334 -30.515 -47.329 1.00 . A A . 119 ILE CD1 1 1
4 12552 1 1 119 ILE CG1 C -15.325 -29.801 -46.442 1.00 . A A . 119 ILE CG1 1 1
4 12553 1 1 119 ILE CG2 C -15.467 -27.823 -47.971 1.00 . A A . 119 ILE CG2 1 1
4 12554 1 1 119 ILE H H -14.300 -28.681 -44.130 1.00 . A A . 119 ILE H 1 1
4 12555 1 1 119 ILE HA H -13.109 -28.115 -46.710 1.00 . A A . 119 ILE HA 1 1
4 12556 1 1 119 ILE HB H -16.015 -27.845 -45.921 1.00 . A A . 119 ILE HB 1 1
4 12557 1 1 119 ILE HD11 H -13.355 -30.481 -46.873 1.00 . A A . 119 ILE HD11 1 1
4 12558 1 1 119 ILE HD12 H -14.299 -30.031 -48.293 1.00 . A A . 119 ILE HD12 1 1
4 12559 1 1 119 ILE HD13 H -14.639 -31.543 -47.451 1.00 . A A . 119 ILE HD13 1 1
4 12560 1 1 119 ILE HG12 H -15.127 -30.097 -45.429 1.00 . A A . 119 ILE HG12 1 1
4 12561 1 1 119 ILE HG13 H -16.316 -30.120 -46.723 1.00 . A A . 119 ILE HG13 1 1
4 12562 1 1 119 ILE HG21 H -16.481 -28.045 -48.261 1.00 . A A . 119 ILE HG21 1 1
4 12563 1 1 119 ILE HG22 H -14.782 -28.339 -48.629 1.00 . A A . 119 ILE HG22 1 1
4 12564 1 1 119 ILE HG23 H -15.298 -26.760 -48.038 1.00 . A A . 119 ILE HG23 1 1
4 12565 1 1 119 ILE N N -13.574 -28.350 -44.699 1.00 . A A . 119 ILE N 1 1
4 12566 1 1 119 ILE O O -13.289 -25.604 -46.805 1.00 . A A . 119 ILE O 1 1
4 12567 1 1 120 PHE C C -13.362 -23.642 -44.626 1.00 . A A . 120 PHE C 1 1
4 12568 1 1 120 PHE CA C -14.732 -24.287 -44.821 1.00 . A A . 120 PHE CA 1 1
4 12569 1 1 120 PHE CB C -15.638 -23.945 -43.634 1.00 . A A . 120 PHE CB 1 1
4 12570 1 1 120 PHE CD1 C -17.465 -25.445 -44.504 1.00 . A A . 120 PHE CD1 1 1
4 12571 1 1 120 PHE CD2 C -18.083 -23.450 -43.349 1.00 . A A . 120 PHE CD2 1 1
4 12572 1 1 120 PHE CE1 C -18.797 -25.760 -44.676 1.00 . A A . 120 PHE CE1 1 1
4 12573 1 1 120 PHE CE2 C -19.419 -23.762 -43.522 1.00 . A A . 120 PHE CE2 1 1
4 12574 1 1 120 PHE CG C -17.090 -24.288 -43.839 1.00 . A A . 120 PHE CG 1 1
4 12575 1 1 120 PHE CZ C -19.777 -24.918 -44.185 1.00 . A A . 120 PHE CZ 1 1
4 12576 1 1 120 PHE H H -15.106 -26.329 -44.384 1.00 . A A . 120 PHE H 1 1
4 12577 1 1 120 PHE HA H -15.175 -23.892 -45.721 1.00 . A A . 120 PHE HA 1 1
4 12578 1 1 120 PHE HB2 H -15.294 -24.480 -42.762 1.00 . A A . 120 PHE HB2 1 1
4 12579 1 1 120 PHE HB3 H -15.574 -22.883 -43.441 1.00 . A A . 120 PHE HB3 1 1
4 12580 1 1 120 PHE HD1 H -16.709 -26.106 -44.893 1.00 . A A . 120 PHE HD1 1 1
4 12581 1 1 120 PHE HD2 H -17.804 -22.547 -42.832 1.00 . A A . 120 PHE HD2 1 1
4 12582 1 1 120 PHE HE1 H -19.071 -26.664 -45.195 1.00 . A A . 120 PHE HE1 1 1
4 12583 1 1 120 PHE HE2 H -20.182 -23.103 -43.137 1.00 . A A . 120 PHE HE2 1 1
4 12584 1 1 120 PHE HZ H -20.819 -25.164 -44.317 1.00 . A A . 120 PHE HZ 1 1
4 12585 1 1 120 PHE N N -14.610 -25.730 -44.985 1.00 . A A . 120 PHE N 1 1
4 12586 1 1 120 PHE O O -13.044 -23.138 -43.552 1.00 . A A . 120 PHE O 1 1
4 12587 1 1 121 GLY C C -10.547 -23.115 -46.964 1.00 . A A . 121 GLY C 1 1
4 12588 1 1 121 GLY CA C -11.224 -23.091 -45.610 1.00 . A A . 121 GLY CA 1 1
4 12589 1 1 121 GLY H H -12.861 -24.085 -46.505 1.00 . A A . 121 GLY H 1 1
4 12590 1 1 121 GLY HA2 H -11.299 -22.067 -45.268 1.00 . A A . 121 GLY HA2 1 1
4 12591 1 1 121 GLY HA3 H -10.625 -23.653 -44.904 1.00 . A A . 121 GLY HA3 1 1
4 12592 1 1 121 GLY N N -12.555 -23.667 -45.673 1.00 . A A . 121 GLY N 1 1
4 12593 1 1 121 GLY O O -11.139 -22.725 -47.967 1.00 . A A . 121 GLY O 1 1
4 12594 1 1 122 GLY C C -8.220 -22.296 -48.838 1.00 . A A . 122 GLY C 1 1
4 12595 1 1 122 GLY CA C -8.566 -23.658 -48.253 1.00 . A A . 122 GLY CA 1 1
4 12596 1 1 122 GLY H H -8.879 -23.898 -46.169 1.00 . A A . 122 GLY H 1 1
4 12597 1 1 122 GLY HA2 H -7.653 -24.209 -48.086 1.00 . A A . 122 GLY HA2 1 1
4 12598 1 1 122 GLY HA3 H -9.165 -24.200 -48.975 1.00 . A A . 122 GLY HA3 1 1
4 12599 1 1 122 GLY N N -9.302 -23.587 -47.004 1.00 . A A . 122 GLY N 1 1
4 12600 1 1 122 GLY O O -7.146 -22.127 -49.410 1.00 . A A . 122 GLY O 1 1
4 12601 1 1 123 GLU C C -8.867 -20.022 -50.763 1.00 . A A . 123 GLU C 1 1
4 12602 1 1 123 GLU CA C -8.852 -19.992 -49.248 1.00 . A A . 123 GLU CA 1 1
4 12603 1 1 123 GLU CB C -7.518 -19.448 -48.742 1.00 . A A . 123 GLU CB 1 1
4 12604 1 1 123 GLU CD C -6.699 -17.626 -47.193 1.00 . A A . 123 GLU CD 1 1
4 12605 1 1 123 GLU CG C -7.571 -17.972 -48.384 1.00 . A A . 123 GLU CG 1 1
4 12606 1 1 123 GLU H H -9.972 -21.489 -48.282 1.00 . A A . 123 GLU H 1 1
4 12607 1 1 123 GLU HA H -9.644 -19.336 -48.914 1.00 . A A . 123 GLU HA 1 1
4 12608 1 1 123 GLU HB2 H -7.227 -19.999 -47.862 1.00 . A A . 123 GLU HB2 1 1
4 12609 1 1 123 GLU HB3 H -6.769 -19.585 -49.509 1.00 . A A . 123 GLU HB3 1 1
4 12610 1 1 123 GLU HG2 H -7.238 -17.395 -49.236 1.00 . A A . 123 GLU HG2 1 1
4 12611 1 1 123 GLU HG3 H -8.593 -17.711 -48.154 1.00 . A A . 123 GLU HG3 1 1
4 12612 1 1 123 GLU N N -9.112 -21.317 -48.712 1.00 . A A . 123 GLU N 1 1
4 12613 1 1 123 GLU O O -7.840 -20.182 -51.420 1.00 . A A . 123 GLU O 1 1
4 12614 1 1 123 GLU OE1 O -5.872 -18.475 -46.800 1.00 . A A . 123 GLU OE1 1 1
4 12615 1 1 123 GLU OE2 O -6.847 -16.511 -46.658 1.00 . A A . 123 GLU OE2 1 1
4 12616 1 1 124 ILE C C -9.484 -20.945 -53.477 1.00 . A A . 124 ILE C 1 1
4 12617 1 1 124 ILE CA C -10.258 -19.838 -52.739 1.00 . A A . 124 ILE CA 1 1
4 12618 1 1 124 ILE CB C -9.913 -18.436 -53.278 1.00 . A A . 124 ILE CB 1 1
4 12619 1 1 124 ILE CD1 C -8.038 -16.810 -53.780 1.00 . A A . 124 ILE CD1 1 1
4 12620 1 1 124 ILE CG1 C -8.418 -18.136 -53.163 1.00 . A A . 124 ILE CG1 1 1
4 12621 1 1 124 ILE CG2 C -10.695 -17.400 -52.482 1.00 . A A . 124 ILE CG2 1 1
4 12622 1 1 124 ILE H H -10.828 -19.729 -50.710 1.00 . A A . 124 ILE H 1 1
4 12623 1 1 124 ILE HA H -11.310 -20.001 -52.916 1.00 . A A . 124 ILE HA 1 1
4 12624 1 1 124 ILE HB H -10.219 -18.374 -54.313 1.00 . A A . 124 ILE HB 1 1
4 12625 1 1 124 ILE HD11 H -8.699 -16.598 -54.605 1.00 . A A . 124 ILE HD11 1 1
4 12626 1 1 124 ILE HD12 H -7.019 -16.854 -54.136 1.00 . A A . 124 ILE HD12 1 1
4 12627 1 1 124 ILE HD13 H -8.125 -16.028 -53.038 1.00 . A A . 124 ILE HD13 1 1
4 12628 1 1 124 ILE HG12 H -8.141 -18.103 -52.117 1.00 . A A . 124 ILE HG12 1 1
4 12629 1 1 124 ILE HG13 H -7.852 -18.907 -53.657 1.00 . A A . 124 ILE HG13 1 1
4 12630 1 1 124 ILE HG21 H -11.751 -17.600 -52.565 1.00 . A A . 124 ILE HG21 1 1
4 12631 1 1 124 ILE HG22 H -10.481 -16.414 -52.861 1.00 . A A . 124 ILE HG22 1 1
4 12632 1 1 124 ILE HG23 H -10.405 -17.456 -51.443 1.00 . A A . 124 ILE HG23 1 1
4 12633 1 1 124 ILE N N -10.053 -19.857 -51.298 1.00 . A A . 124 ILE N 1 1
4 12634 1 1 124 ILE O O -8.316 -20.791 -53.827 1.00 . A A . 124 ILE O 1 1
4 12635 1 1 125 LYS C C -10.711 -23.988 -55.131 1.00 . A A . 125 LYS C 1 1
4 12636 1 1 125 LYS CA C -9.617 -23.222 -54.386 1.00 . A A . 125 LYS CA 1 1
4 12637 1 1 125 LYS CB C -8.946 -24.153 -53.379 1.00 . A A . 125 LYS CB 1 1
4 12638 1 1 125 LYS CD C -6.490 -24.604 -53.627 1.00 . A A . 125 LYS CD 1 1
4 12639 1 1 125 LYS CE C -5.626 -25.791 -53.250 1.00 . A A . 125 LYS CE 1 1
4 12640 1 1 125 LYS CG C -7.891 -25.050 -53.997 1.00 . A A . 125 LYS CG 1 1
4 12641 1 1 125 LYS H H -11.089 -22.113 -53.394 1.00 . A A . 125 LYS H 1 1
4 12642 1 1 125 LYS HA H -8.882 -22.873 -55.093 1.00 . A A . 125 LYS HA 1 1
4 12643 1 1 125 LYS HB2 H -8.481 -23.557 -52.608 1.00 . A A . 125 LYS HB2 1 1
4 12644 1 1 125 LYS HB3 H -9.704 -24.779 -52.929 1.00 . A A . 125 LYS HB3 1 1
4 12645 1 1 125 LYS HD2 H -6.048 -24.099 -54.472 1.00 . A A . 125 LYS HD2 1 1
4 12646 1 1 125 LYS HD3 H -6.547 -23.928 -52.787 1.00 . A A . 125 LYS HD3 1 1
4 12647 1 1 125 LYS HE2 H -5.614 -26.488 -54.074 1.00 . A A . 125 LYS HE2 1 1
4 12648 1 1 125 LYS HE3 H -4.622 -25.443 -53.058 1.00 . A A . 125 LYS HE3 1 1
4 12649 1 1 125 LYS HG2 H -8.044 -26.060 -53.646 1.00 . A A . 125 LYS HG2 1 1
4 12650 1 1 125 LYS HG3 H -7.993 -25.024 -55.070 1.00 . A A . 125 LYS HG3 1 1
4 12651 1 1 125 LYS HZ1 H -7.045 -26.054 -51.739 1.00 . A A . 125 LYS HZ1 1 1
4 12652 1 1 125 LYS HZ2 H -5.460 -26.397 -51.259 1.00 . A A . 125 LYS HZ2 1 1
4 12653 1 1 125 LYS HZ3 H -6.301 -27.489 -52.240 1.00 . A A . 125 LYS HZ3 1 1
4 12654 1 1 125 LYS N N -10.173 -22.067 -53.699 1.00 . A A . 125 LYS N 1 1
4 12655 1 1 125 LYS NZ N -6.144 -26.482 -52.037 1.00 . A A . 125 LYS NZ 1 1
4 12656 1 1 125 LYS O O -11.898 -23.697 -54.980 1.00 . A A . 125 LYS O 1 1
4 12657 1 1 126 THR C C -11.468 -27.133 -55.978 1.00 . A A . 126 THR C 1 1
4 12658 1 1 126 THR CA C -11.233 -25.799 -56.686 1.00 . A A . 126 THR CA 1 1
4 12659 1 1 126 THR CB C -10.672 -26.046 -58.088 1.00 . A A . 126 THR CB 1 1
4 12660 1 1 126 THR CG2 C -11.712 -26.490 -59.094 1.00 . A A . 126 THR CG2 1 1
4 12661 1 1 126 THR H H -9.346 -25.158 -55.992 1.00 . A A . 126 THR H 1 1
4 12662 1 1 126 THR HA H -12.170 -25.272 -56.764 1.00 . A A . 126 THR HA 1 1
4 12663 1 1 126 THR HB H -9.919 -26.820 -58.029 1.00 . A A . 126 THR HB 1 1
4 12664 1 1 126 THR HG1 H -10.710 -24.162 -58.620 1.00 . A A . 126 THR HG1 1 1
4 12665 1 1 126 THR HG21 H -11.329 -26.344 -60.092 1.00 . A A . 126 THR HG21 1 1
4 12666 1 1 126 THR HG22 H -12.613 -25.908 -58.965 1.00 . A A . 126 THR HG22 1 1
4 12667 1 1 126 THR HG23 H -11.933 -27.534 -58.945 1.00 . A A . 126 THR HG23 1 1
4 12668 1 1 126 THR N N -10.302 -24.974 -55.922 1.00 . A A . 126 THR N 1 1
4 12669 1 1 126 THR O O -10.524 -27.865 -55.691 1.00 . A A . 126 THR O 1 1
4 12670 1 1 126 THR OG1 O -10.064 -24.873 -58.596 1.00 . A A . 126 THR OG1 1 1
4 12671 1 1 127 HIS C C -14.252 -29.369 -55.666 1.00 . A A . 127 HIS C 1 1
4 12672 1 1 127 HIS CA C -13.071 -28.669 -54.998 1.00 . A A . 127 HIS CA 1 1
4 12673 1 1 127 HIS CB C -13.384 -28.385 -53.534 1.00 . A A . 127 HIS CB 1 1
4 12674 1 1 127 HIS CD2 C -14.176 -30.249 -51.938 1.00 . A A . 127 HIS CD2 1 1
4 12675 1 1 127 HIS CE1 C -12.229 -31.162 -51.537 1.00 . A A . 127 HIS CE1 1 1
4 12676 1 1 127 HIS CG C -13.254 -29.576 -52.656 1.00 . A A . 127 HIS CG 1 1
4 12677 1 1 127 HIS H H -13.433 -26.793 -55.924 1.00 . A A . 127 HIS H 1 1
4 12678 1 1 127 HIS HA H -12.211 -29.320 -55.050 1.00 . A A . 127 HIS HA 1 1
4 12679 1 1 127 HIS HB2 H -12.698 -27.638 -53.166 1.00 . A A . 127 HIS HB2 1 1
4 12680 1 1 127 HIS HB3 H -14.395 -28.015 -53.448 1.00 . A A . 127 HIS HB3 1 1
4 12681 1 1 127 HIS HD2 H -15.247 -30.104 -51.976 1.00 . A A . 127 HIS HD2 1 1
4 12682 1 1 127 HIS HE1 H -11.463 -31.833 -51.179 1.00 . A A . 127 HIS HE1 1 1
4 12683 1 1 127 HIS HE2 H -13.865 -31.652 -50.425 1.00 . A A . 127 HIS HE2 1 1
4 12684 1 1 127 HIS N N -12.726 -27.430 -55.687 1.00 . A A . 127 HIS N 1 1
4 12685 1 1 127 HIS ND1 N -12.049 -30.175 -52.390 1.00 . A A . 127 HIS ND1 1 1
4 12686 1 1 127 HIS NE2 N -13.514 -31.225 -51.233 1.00 . A A . 127 HIS NE2 1 1
4 12687 1 1 127 HIS O O -15.062 -28.731 -56.337 1.00 . A A . 127 HIS O 1 1
4 12688 1 1 128 ILE C C -15.926 -32.551 -55.142 1.00 . A A . 128 ILE C 1 1
4 12689 1 1 128 ILE CA C -15.419 -31.465 -56.089 1.00 . A A . 128 ILE CA 1 1
4 12690 1 1 128 ILE CB C -14.950 -32.112 -57.403 1.00 . A A . 128 ILE CB 1 1
4 12691 1 1 128 ILE CD1 C -16.562 -34.093 -57.509 1.00 . A A . 128 ILE CD1 1 1
4 12692 1 1 128 ILE CG1 C -16.116 -32.783 -58.124 1.00 . A A . 128 ILE CG1 1 1
4 12693 1 1 128 ILE CG2 C -13.824 -33.103 -57.154 1.00 . A A . 128 ILE CG2 1 1
4 12694 1 1 128 ILE H H -13.659 -31.145 -54.949 1.00 . A A . 128 ILE H 1 1
4 12695 1 1 128 ILE HA H -16.232 -30.792 -56.317 1.00 . A A . 128 ILE HA 1 1
4 12696 1 1 128 ILE HB H -14.559 -31.330 -58.031 1.00 . A A . 128 ILE HB 1 1
4 12697 1 1 128 ILE HD11 H -16.626 -34.843 -58.280 1.00 . A A . 128 ILE HD11 1 1
4 12698 1 1 128 ILE HD12 H -17.532 -33.961 -57.053 1.00 . A A . 128 ILE HD12 1 1
4 12699 1 1 128 ILE HD13 H -15.851 -34.405 -56.761 1.00 . A A . 128 ILE HD13 1 1
4 12700 1 1 128 ILE HG12 H -16.958 -32.113 -58.122 1.00 . A A . 128 ILE HG12 1 1
4 12701 1 1 128 ILE HG13 H -15.825 -32.981 -59.142 1.00 . A A . 128 ILE HG13 1 1
4 12702 1 1 128 ILE HG21 H -14.203 -33.951 -56.602 1.00 . A A . 128 ILE HG21 1 1
4 12703 1 1 128 ILE HG22 H -13.044 -32.621 -56.585 1.00 . A A . 128 ILE HG22 1 1
4 12704 1 1 128 ILE HG23 H -13.426 -33.438 -58.101 1.00 . A A . 128 ILE HG23 1 1
4 12705 1 1 128 ILE N N -14.340 -30.687 -55.488 1.00 . A A . 128 ILE N 1 1
4 12706 1 1 128 ILE O O -15.151 -33.372 -54.663 1.00 . A A . 128 ILE O 1 1
4 12707 1 1 129 LEU C C -18.670 -34.555 -54.769 1.00 . A A . 129 LEU C 1 1
4 12708 1 1 129 LEU CA C -17.823 -33.554 -53.995 1.00 . A A . 129 LEU CA 1 1
4 12709 1 1 129 LEU CB C -18.626 -32.872 -52.875 1.00 . A A . 129 LEU CB 1 1
4 12710 1 1 129 LEU CD1 C -19.668 -33.190 -50.617 1.00 . A A . 129 LEU CD1 1 1
4 12711 1 1 129 LEU CD2 C -20.844 -34.036 -52.654 1.00 . A A . 129 LEU CD2 1 1
4 12712 1 1 129 LEU CG C -19.489 -33.793 -52.005 1.00 . A A . 129 LEU CG 1 1
4 12713 1 1 129 LEU H H -17.808 -31.884 -55.303 1.00 . A A . 129 LEU H 1 1
4 12714 1 1 129 LEU HA H -17.011 -34.097 -53.549 1.00 . A A . 129 LEU HA 1 1
4 12715 1 1 129 LEU HB2 H -17.924 -32.369 -52.227 1.00 . A A . 129 LEU HB2 1 1
4 12716 1 1 129 LEU HB3 H -19.268 -32.129 -53.318 1.00 . A A . 129 LEU HB3 1 1
4 12717 1 1 129 LEU HD11 H -20.467 -33.702 -50.101 1.00 . A A . 129 LEU HD11 1 1
4 12718 1 1 129 LEU HD12 H -19.913 -32.142 -50.710 1.00 . A A . 129 LEU HD12 1 1
4 12719 1 1 129 LEU HD13 H -18.754 -33.296 -50.058 1.00 . A A . 129 LEU HD13 1 1
4 12720 1 1 129 LEU HD21 H -20.959 -35.088 -52.868 1.00 . A A . 129 LEU HD21 1 1
4 12721 1 1 129 LEU HD22 H -20.909 -33.472 -53.572 1.00 . A A . 129 LEU HD22 1 1
4 12722 1 1 129 LEU HD23 H -21.627 -33.719 -51.981 1.00 . A A . 129 LEU HD23 1 1
4 12723 1 1 129 LEU HG H -18.993 -34.746 -51.895 1.00 . A A . 129 LEU HG 1 1
4 12724 1 1 129 LEU N N -17.232 -32.558 -54.883 1.00 . A A . 129 LEU N 1 1
4 12725 1 1 129 LEU O O -19.368 -34.203 -55.714 1.00 . A A . 129 LEU O 1 1
4 12726 1 1 130 LEU C C -20.166 -37.647 -54.023 1.00 . A A . 130 LEU C 1 1
4 12727 1 1 130 LEU CA C -19.305 -36.891 -55.017 1.00 . A A . 130 LEU CA 1 1
4 12728 1 1 130 LEU CB C -18.331 -37.853 -55.686 1.00 . A A . 130 LEU CB 1 1
4 12729 1 1 130 LEU CD1 C -17.169 -37.463 -57.865 1.00 . A A . 130 LEU CD1 1 1
4 12730 1 1 130 LEU CD2 C -18.841 -39.316 -57.661 1.00 . A A . 130 LEU CD2 1 1
4 12731 1 1 130 LEU CG C -18.458 -37.915 -57.205 1.00 . A A . 130 LEU CG 1 1
4 12732 1 1 130 LEU H H -17.984 -36.030 -53.617 1.00 . A A . 130 LEU H 1 1
4 12733 1 1 130 LEU HA H -19.942 -36.455 -55.771 1.00 . A A . 130 LEU HA 1 1
4 12734 1 1 130 LEU HB2 H -17.325 -37.546 -55.435 1.00 . A A . 130 LEU HB2 1 1
4 12735 1 1 130 LEU HB3 H -18.496 -38.843 -55.290 1.00 . A A . 130 LEU HB3 1 1
4 12736 1 1 130 LEU HD11 H -16.403 -37.334 -57.117 1.00 . A A . 130 LEU HD11 1 1
4 12737 1 1 130 LEU HD12 H -17.335 -36.530 -58.372 1.00 . A A . 130 LEU HD12 1 1
4 12738 1 1 130 LEU HD13 H -16.857 -38.204 -58.574 1.00 . A A . 130 LEU HD13 1 1
4 12739 1 1 130 LEU HD21 H -18.591 -40.028 -56.889 1.00 . A A . 130 LEU HD21 1 1
4 12740 1 1 130 LEU HD22 H -18.303 -39.559 -58.564 1.00 . A A . 130 LEU HD22 1 1
4 12741 1 1 130 LEU HD23 H -19.903 -39.352 -57.855 1.00 . A A . 130 LEU HD23 1 1
4 12742 1 1 130 LEU HG H -19.239 -37.241 -57.516 1.00 . A A . 130 LEU HG 1 1
4 12743 1 1 130 LEU N N -18.575 -35.816 -54.365 1.00 . A A . 130 LEU N 1 1
4 12744 1 1 130 LEU O O -19.741 -37.927 -52.903 1.00 . A A . 130 LEU O 1 1
4 12745 1 1 131 PHE C C -22.105 -40.214 -53.737 1.00 . A A . 131 PHE C 1 1
4 12746 1 1 131 PHE CA C -22.295 -38.708 -53.586 1.00 . A A . 131 PHE CA 1 1
4 12747 1 1 131 PHE CB C -23.743 -38.308 -53.885 1.00 . A A . 131 PHE CB 1 1
4 12748 1 1 131 PHE CD1 C -23.709 -35.821 -53.467 1.00 . A A . 131 PHE CD1 1 1
4 12749 1 1 131 PHE CD2 C -24.273 -36.610 -55.644 1.00 . A A . 131 PHE CD2 1 1
4 12750 1 1 131 PHE CE1 C -23.872 -34.515 -53.897 1.00 . A A . 131 PHE CE1 1 1
4 12751 1 1 131 PHE CE2 C -24.438 -35.314 -56.077 1.00 . A A . 131 PHE CE2 1 1
4 12752 1 1 131 PHE CG C -23.909 -36.883 -54.339 1.00 . A A . 131 PHE CG 1 1
4 12753 1 1 131 PHE CZ C -24.238 -34.264 -55.205 1.00 . A A . 131 PHE CZ 1 1
4 12754 1 1 131 PHE H H -21.657 -37.737 -55.348 1.00 . A A . 131 PHE H 1 1
4 12755 1 1 131 PHE HA H -22.067 -38.443 -52.573 1.00 . A A . 131 PHE HA 1 1
4 12756 1 1 131 PHE HB2 H -24.127 -38.944 -54.663 1.00 . A A . 131 PHE HB2 1 1
4 12757 1 1 131 PHE HB3 H -24.340 -38.441 -52.994 1.00 . A A . 131 PHE HB3 1 1
4 12758 1 1 131 PHE HD1 H -23.422 -36.019 -52.446 1.00 . A A . 131 PHE HD1 1 1
4 12759 1 1 131 PHE HD2 H -24.435 -37.423 -56.325 1.00 . A A . 131 PHE HD2 1 1
4 12760 1 1 131 PHE HE1 H -23.714 -33.693 -53.211 1.00 . A A . 131 PHE HE1 1 1
4 12761 1 1 131 PHE HE2 H -24.721 -35.124 -57.100 1.00 . A A . 131 PHE HE2 1 1
4 12762 1 1 131 PHE HZ H -24.367 -33.248 -55.544 1.00 . A A . 131 PHE HZ 1 1
4 12763 1 1 131 PHE N N -21.377 -37.982 -54.442 1.00 . A A . 131 PHE N 1 1
4 12764 1 1 131 PHE O O -22.473 -40.803 -54.752 1.00 . A A . 131 PHE O 1 1
4 12765 1 1 132 LEU C C -21.696 -42.895 -51.387 1.00 . A A . 132 LEU C 1 1
4 12766 1 1 132 LEU CA C -21.267 -42.265 -52.715 1.00 . A A . 132 LEU CA 1 1
4 12767 1 1 132 LEU CB C -19.780 -42.542 -52.960 1.00 . A A . 132 LEU CB 1 1
4 12768 1 1 132 LEU CD1 C -17.908 -43.057 -54.546 1.00 . A A . 132 LEU CD1 1 1
4 12769 1 1 132 LEU CD2 C -20.098 -44.247 -54.771 1.00 . A A . 132 LEU CD2 1 1
4 12770 1 1 132 LEU CG C -19.417 -42.939 -54.392 1.00 . A A . 132 LEU CG 1 1
4 12771 1 1 132 LEU H H -21.246 -40.301 -51.936 1.00 . A A . 132 LEU H 1 1
4 12772 1 1 132 LEU HA H -21.842 -42.701 -53.516 1.00 . A A . 132 LEU HA 1 1
4 12773 1 1 132 LEU HB2 H -19.221 -41.654 -52.703 1.00 . A A . 132 LEU HB2 1 1
4 12774 1 1 132 LEU HB3 H -19.472 -43.342 -52.303 1.00 . A A . 132 LEU HB3 1 1
4 12775 1 1 132 LEU HD11 H -17.427 -42.261 -53.999 1.00 . A A . 132 LEU HD11 1 1
4 12776 1 1 132 LEU HD12 H -17.646 -42.987 -55.591 1.00 . A A . 132 LEU HD12 1 1
4 12777 1 1 132 LEU HD13 H -17.580 -44.010 -54.157 1.00 . A A . 132 LEU HD13 1 1
4 12778 1 1 132 LEU HD21 H -20.878 -44.051 -55.492 1.00 . A A . 132 LEU HD21 1 1
4 12779 1 1 132 LEU HD22 H -20.528 -44.699 -53.890 1.00 . A A . 132 LEU HD22 1 1
4 12780 1 1 132 LEU HD23 H -19.372 -44.922 -55.201 1.00 . A A . 132 LEU HD23 1 1
4 12781 1 1 132 LEU HG H -19.762 -42.172 -55.070 1.00 . A A . 132 LEU HG 1 1
4 12782 1 1 132 LEU N N -21.519 -40.829 -52.713 1.00 . A A . 132 LEU N 1 1
4 12783 1 1 132 LEU O O -21.283 -42.448 -50.319 1.00 . A A . 132 LEU O 1 1
4 12784 1 1 133 PRO C C -21.941 -45.523 -49.597 1.00 . A A . 133 PRO C 1 1
4 12785 1 1 133 PRO CA C -23.008 -44.622 -50.221 1.00 . A A . 133 PRO CA 1 1
4 12786 1 1 133 PRO CB C -24.185 -45.451 -50.729 1.00 . A A . 133 PRO CB 1 1
4 12787 1 1 133 PRO CD C -23.092 -44.542 -52.658 1.00 . A A . 133 PRO CD 1 1
4 12788 1 1 133 PRO CG C -23.851 -45.736 -52.151 1.00 . A A . 133 PRO CG 1 1
4 12789 1 1 133 PRO HA H -23.351 -43.918 -49.483 1.00 . A A . 133 PRO HA 1 1
4 12790 1 1 133 PRO HB2 H -24.265 -46.359 -50.150 1.00 . A A . 133 PRO HB2 1 1
4 12791 1 1 133 PRO HB3 H -25.097 -44.880 -50.644 1.00 . A A . 133 PRO HB3 1 1
4 12792 1 1 133 PRO HD2 H -22.306 -44.854 -53.326 1.00 . A A . 133 PRO HD2 1 1
4 12793 1 1 133 PRO HD3 H -23.760 -43.853 -53.154 1.00 . A A . 133 PRO HD3 1 1
4 12794 1 1 133 PRO HG2 H -23.233 -46.614 -52.209 1.00 . A A . 133 PRO HG2 1 1
4 12795 1 1 133 PRO HG3 H -24.757 -45.874 -52.722 1.00 . A A . 133 PRO HG3 1 1
4 12796 1 1 133 PRO N N -22.534 -43.942 -51.431 1.00 . A A . 133 PRO N 1 1
4 12797 1 1 133 PRO O O -21.335 -46.351 -50.277 1.00 . A A . 133 PRO O 1 1
4 12798 1 1 134 LYS C C -21.135 -47.614 -47.504 1.00 . A A . 134 LYS C 1 1
4 12799 1 1 134 LYS CA C -20.725 -46.144 -47.572 1.00 . A A . 134 LYS CA 1 1
4 12800 1 1 134 LYS CB C -20.535 -45.592 -46.157 1.00 . A A . 134 LYS CB 1 1
4 12801 1 1 134 LYS CD C -18.584 -46.946 -45.325 1.00 . A A . 134 LYS CD 1 1
4 12802 1 1 134 LYS CE C -17.967 -46.961 -43.935 1.00 . A A . 134 LYS CE 1 1
4 12803 1 1 134 LYS CG C -19.085 -45.560 -45.702 1.00 . A A . 134 LYS CG 1 1
4 12804 1 1 134 LYS H H -22.232 -44.676 -47.808 1.00 . A A . 134 LYS H 1 1
4 12805 1 1 134 LYS HA H -19.789 -46.067 -48.106 1.00 . A A . 134 LYS HA 1 1
4 12806 1 1 134 LYS HB2 H -20.922 -44.584 -46.121 1.00 . A A . 134 LYS HB2 1 1
4 12807 1 1 134 LYS HB3 H -21.093 -46.206 -45.465 1.00 . A A . 134 LYS HB3 1 1
4 12808 1 1 134 LYS HD2 H -19.414 -47.637 -45.345 1.00 . A A . 134 LYS HD2 1 1
4 12809 1 1 134 LYS HD3 H -17.839 -47.256 -46.043 1.00 . A A . 134 LYS HD3 1 1
4 12810 1 1 134 LYS HE2 H -17.373 -46.068 -43.809 1.00 . A A . 134 LYS HE2 1 1
4 12811 1 1 134 LYS HE3 H -18.761 -46.969 -43.202 1.00 . A A . 134 LYS HE3 1 1
4 12812 1 1 134 LYS HG2 H -18.475 -45.175 -46.505 1.00 . A A . 134 LYS HG2 1 1
4 12813 1 1 134 LYS HG3 H -19.004 -44.911 -44.842 1.00 . A A . 134 LYS HG3 1 1
4 12814 1 1 134 LYS HZ1 H -17.307 -48.878 -44.440 1.00 . A A . 134 LYS HZ1 1 1
4 12815 1 1 134 LYS HZ2 H -17.271 -48.557 -42.780 1.00 . A A . 134 LYS HZ2 1 1
4 12816 1 1 134 LYS HZ3 H -16.099 -47.883 -43.796 1.00 . A A . 134 LYS HZ3 1 1
4 12817 1 1 134 LYS N N -21.717 -45.352 -48.295 1.00 . A A . 134 LYS N 1 1
4 12818 1 1 134 LYS NZ N -17.100 -48.154 -43.723 1.00 . A A . 134 LYS NZ 1 1
4 12819 1 1 134 LYS O O -20.292 -48.507 -47.603 1.00 . A A . 134 LYS O 1 1
4 12820 1 1 135 SER C C -22.332 -50.137 -48.272 1.00 . A A . 135 SER C 1 1
4 12821 1 1 135 SER CA C -22.969 -49.215 -47.238 1.00 . A A . 135 SER CA 1 1
4 12822 1 1 135 SER CB C -24.485 -49.202 -47.430 1.00 . A A . 135 SER CB 1 1
4 12823 1 1 135 SER H H -23.047 -47.096 -47.250 1.00 . A A . 135 SER H 1 1
4 12824 1 1 135 SER HA H -22.744 -49.593 -46.252 1.00 . A A . 135 SER HA 1 1
4 12825 1 1 135 SER HB2 H -24.927 -48.499 -46.742 1.00 . A A . 135 SER HB2 1 1
4 12826 1 1 135 SER HB3 H -24.714 -48.906 -48.445 1.00 . A A . 135 SER HB3 1 1
4 12827 1 1 135 SER HG H -24.639 -51.120 -47.790 1.00 . A A . 135 SER HG 1 1
4 12828 1 1 135 SER N N -22.434 -47.855 -47.328 1.00 . A A . 135 SER N 1 1
4 12829 1 1 135 SER O O -21.908 -51.248 -47.953 1.00 . A A . 135 SER O 1 1
4 12830 1 1 135 SER OG O -25.038 -50.483 -47.194 1.00 . A A . 135 SER OG 1 1
4 12831 1 1 136 VAL C C -20.208 -50.734 -50.279 1.00 . A A . 136 VAL C 1 1
4 12832 1 1 136 VAL CA C -21.670 -50.442 -50.585 1.00 . A A . 136 VAL CA 1 1
4 12833 1 1 136 VAL CB C -21.767 -49.700 -51.929 1.00 . A A . 136 VAL CB 1 1
4 12834 1 1 136 VAL CG1 C -21.273 -50.579 -53.068 1.00 . A A . 136 VAL CG1 1 1
4 12835 1 1 136 VAL CG2 C -23.195 -49.239 -52.178 1.00 . A A . 136 VAL CG2 1 1
4 12836 1 1 136 VAL H H -22.611 -48.770 -49.701 1.00 . A A . 136 VAL H 1 1
4 12837 1 1 136 VAL HA H -22.211 -51.375 -50.667 1.00 . A A . 136 VAL HA 1 1
4 12838 1 1 136 VAL HB H -21.133 -48.826 -51.879 1.00 . A A . 136 VAL HB 1 1
4 12839 1 1 136 VAL HG11 H -20.196 -50.629 -53.039 1.00 . A A . 136 VAL HG11 1 1
4 12840 1 1 136 VAL HG12 H -21.590 -50.159 -54.011 1.00 . A A . 136 VAL HG12 1 1
4 12841 1 1 136 VAL HG13 H -21.683 -51.573 -52.960 1.00 . A A . 136 VAL HG13 1 1
4 12842 1 1 136 VAL HG21 H -23.799 -49.447 -51.307 1.00 . A A . 136 VAL HG21 1 1
4 12843 1 1 136 VAL HG22 H -23.600 -49.760 -53.031 1.00 . A A . 136 VAL HG22 1 1
4 12844 1 1 136 VAL HG23 H -23.200 -48.180 -52.372 1.00 . A A . 136 VAL HG23 1 1
4 12845 1 1 136 VAL N N -22.263 -49.666 -49.510 1.00 . A A . 136 VAL N 1 1
4 12846 1 1 136 VAL O O -19.442 -49.825 -49.965 1.00 . A A . 136 VAL O 1 1
4 12847 1 1 137 SER C C -17.519 -52.005 -51.240 1.00 . A A . 137 SER C 1 1
4 12848 1 1 137 SER CA C -18.444 -52.389 -50.094 1.00 . A A . 137 SER CA 1 1
4 12849 1 1 137 SER CB C -18.350 -53.888 -49.827 1.00 . A A . 137 SER CB 1 1
4 12850 1 1 137 SER H H -20.472 -52.685 -50.627 1.00 . A A . 137 SER H 1 1
4 12851 1 1 137 SER HA H -18.132 -51.858 -49.210 1.00 . A A . 137 SER HA 1 1
4 12852 1 1 137 SER HB2 H -18.991 -54.415 -50.515 1.00 . A A . 137 SER HB2 1 1
4 12853 1 1 137 SER HB3 H -17.327 -54.211 -49.965 1.00 . A A . 137 SER HB3 1 1
4 12854 1 1 137 SER HG H -18.492 -55.094 -48.292 1.00 . A A . 137 SER HG 1 1
4 12855 1 1 137 SER N N -19.821 -52.000 -50.371 1.00 . A A . 137 SER N 1 1
4 12856 1 1 137 SER O O -16.640 -52.773 -51.630 1.00 . A A . 137 SER O 1 1
4 12857 1 1 137 SER OG O -18.749 -54.196 -48.502 1.00 . A A . 137 SER OG 1 1
4 12858 1 1 138 ASP C C -15.743 -49.463 -52.340 1.00 . A A . 138 ASP C 1 1
4 12859 1 1 138 ASP CA C -16.898 -50.316 -52.866 1.00 . A A . 138 ASP CA 1 1
4 12860 1 1 138 ASP CB C -17.767 -49.500 -53.825 1.00 . A A . 138 ASP CB 1 1
4 12861 1 1 138 ASP CG C -18.057 -50.233 -55.121 1.00 . A A . 138 ASP CG 1 1
4 12862 1 1 138 ASP H H -18.426 -50.237 -51.417 1.00 . A A . 138 ASP H 1 1
4 12863 1 1 138 ASP HA H -16.496 -51.167 -53.392 1.00 . A A . 138 ASP HA 1 1
4 12864 1 1 138 ASP HB2 H -18.709 -49.282 -53.346 1.00 . A A . 138 ASP HB2 1 1
4 12865 1 1 138 ASP HB3 H -17.268 -48.574 -54.059 1.00 . A A . 138 ASP HB3 1 1
4 12866 1 1 138 ASP N N -17.717 -50.808 -51.771 1.00 . A A . 138 ASP N 1 1
4 12867 1 1 138 ASP O O -15.024 -48.835 -53.115 1.00 . A A . 138 ASP O 1 1
4 12868 1 1 138 ASP OD1 O -18.217 -51.471 -55.083 1.00 . A A . 138 ASP OD1 1 1
4 12869 1 1 138 ASP OD2 O -18.129 -49.566 -56.176 1.00 . A A . 138 ASP OD2 1 1
4 12870 1 1 139 TYR C C -13.164 -48.916 -51.089 1.00 . A A . 139 TYR C 1 1
4 12871 1 1 139 TYR CA C -14.505 -48.640 -50.406 1.00 . A A . 139 TYR CA 1 1
4 12872 1 1 139 TYR CB C -14.408 -48.917 -48.895 1.00 . A A . 139 TYR CB 1 1
4 12873 1 1 139 TYR CD1 C -13.805 -51.346 -48.574 1.00 . A A . 139 TYR CD1 1 1
4 12874 1 1 139 TYR CD2 C -16.036 -50.670 -48.070 1.00 . A A . 139 TYR CD2 1 1
4 12875 1 1 139 TYR CE1 C -14.118 -52.646 -48.234 1.00 . A A . 139 TYR CE1 1 1
4 12876 1 1 139 TYR CE2 C -16.355 -51.970 -47.723 1.00 . A A . 139 TYR CE2 1 1
4 12877 1 1 139 TYR CG C -14.755 -50.337 -48.500 1.00 . A A . 139 TYR CG 1 1
4 12878 1 1 139 TYR CZ C -15.392 -52.954 -47.810 1.00 . A A . 139 TYR CZ 1 1
4 12879 1 1 139 TYR H H -16.172 -49.948 -50.446 1.00 . A A . 139 TYR H 1 1
4 12880 1 1 139 TYR HA H -14.754 -47.600 -50.549 1.00 . A A . 139 TYR HA 1 1
4 12881 1 1 139 TYR HB2 H -13.398 -48.721 -48.561 1.00 . A A . 139 TYR HB2 1 1
4 12882 1 1 139 TYR HB3 H -15.084 -48.256 -48.371 1.00 . A A . 139 TYR HB3 1 1
4 12883 1 1 139 TYR HD1 H -12.804 -51.102 -48.904 1.00 . A A . 139 TYR HD1 1 1
4 12884 1 1 139 TYR HD2 H -16.788 -49.898 -48.003 1.00 . A A . 139 TYR HD2 1 1
4 12885 1 1 139 TYR HE1 H -13.366 -53.415 -48.298 1.00 . A A . 139 TYR HE1 1 1
4 12886 1 1 139 TYR HE2 H -17.355 -52.212 -47.393 1.00 . A A . 139 TYR HE2 1 1
4 12887 1 1 139 TYR HH H -16.589 -54.291 -47.105 1.00 . A A . 139 TYR HH 1 1
4 12888 1 1 139 TYR N N -15.568 -49.434 -51.013 1.00 . A A . 139 TYR N 1 1
4 12889 1 1 139 TYR O O -12.520 -47.996 -51.575 1.00 . A A . 139 TYR O 1 1
4 12890 1 1 139 TYR OH O -15.705 -54.254 -47.476 1.00 . A A . 139 TYR OH 1 1
4 12891 1 1 140 ASP C C -11.437 -50.134 -53.208 1.00 . A A . 140 ASP C 1 1
4 12892 1 1 140 ASP CA C -11.477 -50.548 -51.742 1.00 . A A . 140 ASP CA 1 1
4 12893 1 1 140 ASP CB C -11.229 -52.054 -51.630 1.00 . A A . 140 ASP CB 1 1
4 12894 1 1 140 ASP CG C -11.186 -52.536 -50.193 1.00 . A A . 140 ASP CG 1 1
4 12895 1 1 140 ASP H H -13.291 -50.869 -50.694 1.00 . A A . 140 ASP H 1 1
4 12896 1 1 140 ASP HA H -10.693 -50.027 -51.214 1.00 . A A . 140 ASP HA 1 1
4 12897 1 1 140 ASP HB2 H -12.017 -52.582 -52.140 1.00 . A A . 140 ASP HB2 1 1
4 12898 1 1 140 ASP HB3 H -10.282 -52.291 -52.096 1.00 . A A . 140 ASP HB3 1 1
4 12899 1 1 140 ASP N N -12.749 -50.179 -51.120 1.00 . A A . 140 ASP N 1 1
4 12900 1 1 140 ASP O O -10.602 -49.324 -53.611 1.00 . A A . 140 ASP O 1 1
4 12901 1 1 140 ASP OD1 O -10.716 -51.773 -49.322 1.00 . A A . 140 ASP OD1 1 1
4 12902 1 1 140 ASP OD2 O -11.621 -53.679 -49.935 1.00 . A A . 140 ASP OD2 1 1
4 12903 1 1 141 GLY C C -12.472 -48.894 -55.685 1.00 . A A . 141 GLY C 1 1
4 12904 1 1 141 GLY CA C -12.379 -50.385 -55.418 1.00 . A A . 141 GLY CA 1 1
4 12905 1 1 141 GLY H H -12.971 -51.346 -53.627 1.00 . A A . 141 GLY H 1 1
4 12906 1 1 141 GLY HA2 H -11.483 -50.766 -55.886 1.00 . A A . 141 GLY HA2 1 1
4 12907 1 1 141 GLY HA3 H -13.236 -50.873 -55.859 1.00 . A A . 141 GLY HA3 1 1
4 12908 1 1 141 GLY N N -12.335 -50.702 -54.003 1.00 . A A . 141 GLY N 1 1
4 12909 1 1 141 GLY O O -11.629 -48.331 -56.382 1.00 . A A . 141 GLY O 1 1
4 12910 1 1 142 LYS C C -12.459 -46.033 -54.893 1.00 . A A . 142 LYS C 1 1
4 12911 1 1 142 LYS CA C -13.692 -46.816 -55.322 1.00 . A A . 142 LYS CA 1 1
4 12912 1 1 142 LYS CB C -14.908 -46.323 -54.538 1.00 . A A . 142 LYS CB 1 1
4 12913 1 1 142 LYS CD C -16.478 -45.905 -56.452 1.00 . A A . 142 LYS CD 1 1
4 12914 1 1 142 LYS CE C -16.805 -46.822 -57.619 1.00 . A A . 142 LYS CE 1 1
4 12915 1 1 142 LYS CG C -16.232 -46.695 -55.178 1.00 . A A . 142 LYS CG 1 1
4 12916 1 1 142 LYS H H -14.140 -48.753 -54.587 1.00 . A A . 142 LYS H 1 1
4 12917 1 1 142 LYS HA H -13.861 -46.643 -56.372 1.00 . A A . 142 LYS HA 1 1
4 12918 1 1 142 LYS HB2 H -14.879 -46.742 -53.544 1.00 . A A . 142 LYS HB2 1 1
4 12919 1 1 142 LYS HB3 H -14.860 -45.246 -54.465 1.00 . A A . 142 LYS HB3 1 1
4 12920 1 1 142 LYS HD2 H -17.306 -45.231 -56.293 1.00 . A A . 142 LYS HD2 1 1
4 12921 1 1 142 LYS HD3 H -15.589 -45.338 -56.691 1.00 . A A . 142 LYS HD3 1 1
4 12922 1 1 142 LYS HE2 H -17.320 -47.693 -57.242 1.00 . A A . 142 LYS HE2 1 1
4 12923 1 1 142 LYS HE3 H -17.448 -46.292 -58.307 1.00 . A A . 142 LYS HE3 1 1
4 12924 1 1 142 LYS HG2 H -16.221 -47.748 -55.416 1.00 . A A . 142 LYS HG2 1 1
4 12925 1 1 142 LYS HG3 H -17.030 -46.490 -54.479 1.00 . A A . 142 LYS HG3 1 1
4 12926 1 1 142 LYS HZ1 H -15.267 -46.522 -59.000 1.00 . A A . 142 LYS HZ1 1 1
4 12927 1 1 142 LYS HZ2 H -15.774 -48.130 -58.880 1.00 . A A . 142 LYS HZ2 1 1
4 12928 1 1 142 LYS HZ3 H -14.815 -47.455 -57.665 1.00 . A A . 142 LYS HZ3 1 1
4 12929 1 1 142 LYS N N -13.499 -48.252 -55.132 1.00 . A A . 142 LYS N 1 1
4 12930 1 1 142 LYS NZ N -15.579 -47.263 -58.341 1.00 . A A . 142 LYS NZ 1 1
4 12931 1 1 142 LYS O O -12.042 -45.095 -55.572 1.00 . A A . 142 LYS O 1 1
4 12932 1 1 143 LEU C C -9.559 -45.796 -54.260 1.00 . A A . 143 LEU C 1 1
4 12933 1 1 143 LEU CA C -10.697 -45.749 -53.246 1.00 . A A . 143 LEU CA 1 1
4 12934 1 1 143 LEU CB C -10.246 -46.397 -51.938 1.00 . A A . 143 LEU CB 1 1
4 12935 1 1 143 LEU CD1 C -11.110 -44.826 -50.187 1.00 . A A . 143 LEU CD1 1 1
4 12936 1 1 143 LEU CD2 C -9.015 -46.129 -49.783 1.00 . A A . 143 LEU CD2 1 1
4 12937 1 1 143 LEU CG C -9.867 -45.424 -50.825 1.00 . A A . 143 LEU CG 1 1
4 12938 1 1 143 LEU H H -12.261 -47.174 -53.265 1.00 . A A . 143 LEU H 1 1
4 12939 1 1 143 LEU HA H -10.955 -44.718 -53.057 1.00 . A A . 143 LEU HA 1 1
4 12940 1 1 143 LEU HB2 H -11.043 -47.022 -51.577 1.00 . A A . 143 LEU HB2 1 1
4 12941 1 1 143 LEU HB3 H -9.389 -47.021 -52.145 1.00 . A A . 143 LEU HB3 1 1
4 12942 1 1 143 LEU HD11 H -10.849 -44.381 -49.238 1.00 . A A . 143 LEU HD11 1 1
4 12943 1 1 143 LEU HD12 H -11.844 -45.602 -50.032 1.00 . A A . 143 LEU HD12 1 1
4 12944 1 1 143 LEU HD13 H -11.520 -44.068 -50.839 1.00 . A A . 143 LEU HD13 1 1
4 12945 1 1 143 LEU HD21 H -9.629 -46.815 -49.221 1.00 . A A . 143 LEU HD21 1 1
4 12946 1 1 143 LEU HD22 H -8.584 -45.401 -49.115 1.00 . A A . 143 LEU HD22 1 1
4 12947 1 1 143 LEU HD23 H -8.225 -46.676 -50.277 1.00 . A A . 143 LEU HD23 1 1
4 12948 1 1 143 LEU HG H -9.288 -44.619 -51.247 1.00 . A A . 143 LEU HG 1 1
4 12949 1 1 143 LEU N N -11.881 -46.420 -53.762 1.00 . A A . 143 LEU N 1 1
4 12950 1 1 143 LEU O O -8.982 -44.767 -54.610 1.00 . A A . 143 LEU O 1 1
4 12951 1 1 144 SER C C -8.378 -46.303 -56.912 1.00 . A A . 144 SER C 1 1
4 12952 1 1 144 SER CA C -8.168 -47.188 -55.695 1.00 . A A . 144 SER CA 1 1
4 12953 1 1 144 SER CB C -8.103 -48.652 -56.133 1.00 . A A . 144 SER CB 1 1
4 12954 1 1 144 SER H H -9.739 -47.781 -54.407 1.00 . A A . 144 SER H 1 1
4 12955 1 1 144 SER HA H -7.236 -46.919 -55.223 1.00 . A A . 144 SER HA 1 1
4 12956 1 1 144 SER HB2 H -9.043 -49.135 -55.909 1.00 . A A . 144 SER HB2 1 1
4 12957 1 1 144 SER HB3 H -7.919 -48.700 -57.197 1.00 . A A . 144 SER HB3 1 1
4 12958 1 1 144 SER HG H -6.282 -48.784 -55.421 1.00 . A A . 144 SER HG 1 1
4 12959 1 1 144 SER N N -9.241 -47.000 -54.725 1.00 . A A . 144 SER N 1 1
4 12960 1 1 144 SER O O -7.457 -45.627 -57.372 1.00 . A A . 144 SER O 1 1
4 12961 1 1 144 SER OG O -7.064 -49.341 -55.459 1.00 . A A . 144 SER OG 1 1
4 12962 1 1 145 ASN C C -9.889 -44.035 -58.279 1.00 . A A . 145 ASN C 1 1
4 12963 1 1 145 ASN CA C -9.940 -45.531 -58.596 1.00 . A A . 145 ASN CA 1 1
4 12964 1 1 145 ASN CB C -11.333 -45.926 -59.079 1.00 . A A . 145 ASN CB 1 1
4 12965 1 1 145 ASN CG C -11.743 -45.172 -60.321 1.00 . A A . 145 ASN CG 1 1
4 12966 1 1 145 ASN H H -10.281 -46.886 -57.016 1.00 . A A . 145 ASN H 1 1
4 12967 1 1 145 ASN HA H -9.224 -45.751 -59.373 1.00 . A A . 145 ASN HA 1 1
4 12968 1 1 145 ASN HB2 H -11.342 -46.981 -59.303 1.00 . A A . 145 ASN HB2 1 1
4 12969 1 1 145 ASN HB3 H -12.050 -45.721 -58.298 1.00 . A A . 145 ASN HB3 1 1
4 12970 1 1 145 ASN HD21 H -12.967 -44.030 -59.251 1.00 . A A . 145 ASN HD21 1 1
4 12971 1 1 145 ASN HD22 H -12.913 -43.695 -60.945 1.00 . A A . 145 ASN HD22 1 1
4 12972 1 1 145 ASN N N -9.596 -46.321 -57.430 1.00 . A A . 145 ASN N 1 1
4 12973 1 1 145 ASN ND2 N -12.631 -44.201 -60.155 1.00 . A A . 145 ASN ND2 1 1
4 12974 1 1 145 ASN O O -9.329 -43.251 -59.045 1.00 . A A . 145 ASN O 1 1
4 12975 1 1 145 ASN OD1 O -11.267 -45.460 -61.416 1.00 . A A . 145 ASN OD1 1 1
4 12976 1 1 146 PHE C C -9.075 -41.683 -56.654 1.00 . A A . 146 PHE C 1 1
4 12977 1 1 146 PHE CA C -10.490 -42.253 -56.732 1.00 . A A . 146 PHE CA 1 1
4 12978 1 1 146 PHE CB C -11.186 -42.115 -55.378 1.00 . A A . 146 PHE CB 1 1
4 12979 1 1 146 PHE CD1 C -13.482 -42.253 -56.372 1.00 . A A . 146 PHE CD1 1 1
4 12980 1 1 146 PHE CD2 C -13.070 -40.612 -54.693 1.00 . A A . 146 PHE CD2 1 1
4 12981 1 1 146 PHE CE1 C -14.793 -41.828 -56.469 1.00 . A A . 146 PHE CE1 1 1
4 12982 1 1 146 PHE CE2 C -14.379 -40.182 -54.785 1.00 . A A . 146 PHE CE2 1 1
4 12983 1 1 146 PHE CG C -12.608 -41.650 -55.484 1.00 . A A . 146 PHE CG 1 1
4 12984 1 1 146 PHE CZ C -15.242 -40.790 -55.675 1.00 . A A . 146 PHE CZ 1 1
4 12985 1 1 146 PHE H H -10.908 -44.328 -56.590 1.00 . A A . 146 PHE H 1 1
4 12986 1 1 146 PHE HA H -11.047 -41.695 -57.471 1.00 . A A . 146 PHE HA 1 1
4 12987 1 1 146 PHE HB2 H -11.188 -43.075 -54.882 1.00 . A A . 146 PHE HB2 1 1
4 12988 1 1 146 PHE HB3 H -10.645 -41.403 -54.772 1.00 . A A . 146 PHE HB3 1 1
4 12989 1 1 146 PHE HD1 H -13.132 -43.063 -56.993 1.00 . A A . 146 PHE HD1 1 1
4 12990 1 1 146 PHE HD2 H -12.395 -40.134 -53.997 1.00 . A A . 146 PHE HD2 1 1
4 12991 1 1 146 PHE HE1 H -15.464 -42.306 -57.167 1.00 . A A . 146 PHE HE1 1 1
4 12992 1 1 146 PHE HE2 H -14.727 -39.371 -54.163 1.00 . A A . 146 PHE HE2 1 1
4 12993 1 1 146 PHE HZ H -16.267 -40.457 -55.750 1.00 . A A . 146 PHE HZ 1 1
4 12994 1 1 146 PHE N N -10.470 -43.652 -57.149 1.00 . A A . 146 PHE N 1 1
4 12995 1 1 146 PHE O O -8.780 -40.641 -57.238 1.00 . A A . 146 PHE O 1 1
4 12996 1 1 147 LYS C C -6.174 -41.679 -57.137 1.00 . A A . 147 LYS C 1 1
4 12997 1 1 147 LYS CA C -6.818 -41.941 -55.778 1.00 . A A . 147 LYS CA 1 1
4 12998 1 1 147 LYS CB C -6.008 -42.995 -55.025 1.00 . A A . 147 LYS CB 1 1
4 12999 1 1 147 LYS CD C -5.660 -43.373 -52.565 1.00 . A A . 147 LYS CD 1 1
4 13000 1 1 147 LYS CE C -6.054 -44.326 -51.450 1.00 . A A . 147 LYS CE 1 1
4 13001 1 1 147 LYS CG C -6.645 -43.439 -53.719 1.00 . A A . 147 LYS CG 1 1
4 13002 1 1 147 LYS H H -8.497 -43.203 -55.494 1.00 . A A . 147 LYS H 1 1
4 13003 1 1 147 LYS HA H -6.816 -41.023 -55.208 1.00 . A A . 147 LYS HA 1 1
4 13004 1 1 147 LYS HB2 H -5.897 -43.864 -55.659 1.00 . A A . 147 LYS HB2 1 1
4 13005 1 1 147 LYS HB3 H -5.030 -42.593 -54.808 1.00 . A A . 147 LYS HB3 1 1
4 13006 1 1 147 LYS HD2 H -4.678 -43.643 -52.925 1.00 . A A . 147 LYS HD2 1 1
4 13007 1 1 147 LYS HD3 H -5.640 -42.366 -52.177 1.00 . A A . 147 LYS HD3 1 1
4 13008 1 1 147 LYS HE2 H -6.541 -45.186 -51.886 1.00 . A A . 147 LYS HE2 1 1
4 13009 1 1 147 LYS HE3 H -5.163 -44.641 -50.930 1.00 . A A . 147 LYS HE3 1 1
4 13010 1 1 147 LYS HG2 H -7.484 -42.795 -53.500 1.00 . A A . 147 LYS HG2 1 1
4 13011 1 1 147 LYS HG3 H -6.989 -44.457 -53.827 1.00 . A A . 147 LYS HG3 1 1
4 13012 1 1 147 LYS HZ1 H -6.580 -42.787 -50.143 1.00 . A A . 147 LYS HZ1 1 1
4 13013 1 1 147 LYS HZ2 H -7.137 -44.309 -49.669 1.00 . A A . 147 LYS HZ2 1 1
4 13014 1 1 147 LYS HZ3 H -7.896 -43.490 -50.937 1.00 . A A . 147 LYS HZ3 1 1
4 13015 1 1 147 LYS N N -8.203 -42.378 -55.933 1.00 . A A . 147 LYS N 1 1
4 13016 1 1 147 LYS NZ N -6.982 -43.683 -50.481 1.00 . A A . 147 LYS NZ 1 1
4 13017 1 1 147 LYS O O -5.558 -40.636 -57.355 1.00 . A A . 147 LYS O 1 1
4 13018 1 1 148 THR C C -6.219 -41.236 -60.074 1.00 . A A . 148 THR C 1 1
4 13019 1 1 148 THR CA C -5.748 -42.518 -59.386 1.00 . A A . 148 THR CA 1 1
4 13020 1 1 148 THR CB C -6.123 -43.735 -60.237 1.00 . A A . 148 THR CB 1 1
4 13021 1 1 148 THR CG2 C -4.936 -44.597 -60.614 1.00 . A A . 148 THR CG2 1 1
4 13022 1 1 148 THR H H -6.815 -43.448 -57.811 1.00 . A A . 148 THR H 1 1
4 13023 1 1 148 THR HA H -4.674 -42.482 -59.283 1.00 . A A . 148 THR HA 1 1
4 13024 1 1 148 THR HB H -6.584 -43.391 -61.151 1.00 . A A . 148 THR HB 1 1
4 13025 1 1 148 THR HG1 H -7.793 -44.016 -59.266 1.00 . A A . 148 THR HG1 1 1
4 13026 1 1 148 THR HG21 H -4.755 -45.326 -59.835 1.00 . A A . 148 THR HG21 1 1
4 13027 1 1 148 THR HG22 H -4.063 -43.974 -60.733 1.00 . A A . 148 THR HG22 1 1
4 13028 1 1 148 THR HG23 H -5.144 -45.107 -61.542 1.00 . A A . 148 THR HG23 1 1
4 13029 1 1 148 THR N N -6.319 -42.638 -58.048 1.00 . A A . 148 THR N 1 1
4 13030 1 1 148 THR O O -5.413 -40.474 -60.609 1.00 . A A . 148 THR O 1 1
4 13031 1 1 148 THR OG1 O -7.054 -44.555 -59.559 1.00 . A A . 148 THR OG1 1 1
4 13032 1 1 149 ALA C C -7.675 -38.547 -59.951 1.00 . A A . 149 ALA C 1 1
4 13033 1 1 149 ALA CA C -8.097 -39.813 -60.687 1.00 . A A . 149 ALA CA 1 1
4 13034 1 1 149 ALA CB C -9.613 -39.910 -60.736 1.00 . A A . 149 ALA CB 1 1
4 13035 1 1 149 ALA H H -8.126 -41.643 -59.619 1.00 . A A . 149 ALA H 1 1
4 13036 1 1 149 ALA HA H -7.730 -39.764 -61.703 1.00 . A A . 149 ALA HA 1 1
4 13037 1 1 149 ALA HB1 H -10.041 -38.937 -60.543 1.00 . A A . 149 ALA HB1 1 1
4 13038 1 1 149 ALA HB2 H -9.952 -40.607 -59.986 1.00 . A A . 149 ALA HB2 1 1
4 13039 1 1 149 ALA HB3 H -9.921 -40.251 -61.713 1.00 . A A . 149 ALA HB3 1 1
4 13040 1 1 149 ALA N N -7.529 -41.002 -60.060 1.00 . A A . 149 ALA N 1 1
4 13041 1 1 149 ALA O O -7.390 -37.520 -60.569 1.00 . A A . 149 ALA O 1 1
4 13042 1 1 150 ALA C C -5.831 -37.055 -58.094 1.00 . A A . 150 ALA C 1 1
4 13043 1 1 150 ALA CA C -7.267 -37.486 -57.806 1.00 . A A . 150 ALA CA 1 1
4 13044 1 1 150 ALA CB C -7.449 -37.818 -56.335 1.00 . A A . 150 ALA CB 1 1
4 13045 1 1 150 ALA H H -7.891 -39.469 -58.192 1.00 . A A . 150 ALA H 1 1
4 13046 1 1 150 ALA HA H -7.931 -36.668 -58.048 1.00 . A A . 150 ALA HA 1 1
4 13047 1 1 150 ALA HB1 H -7.649 -38.872 -56.229 1.00 . A A . 150 ALA HB1 1 1
4 13048 1 1 150 ALA HB2 H -8.281 -37.254 -55.941 1.00 . A A . 150 ALA HB2 1 1
4 13049 1 1 150 ALA HB3 H -6.553 -37.565 -55.793 1.00 . A A . 150 ALA HB3 1 1
4 13050 1 1 150 ALA N N -7.646 -38.626 -58.627 1.00 . A A . 150 ALA N 1 1
4 13051 1 1 150 ALA O O -5.561 -35.871 -58.294 1.00 . A A . 150 ALA O 1 1
4 13052 1 1 151 GLU C C -3.359 -37.011 -59.737 1.00 . A A . 151 GLU C 1 1
4 13053 1 1 151 GLU CA C -3.507 -37.727 -58.399 1.00 . A A . 151 GLU CA 1 1
4 13054 1 1 151 GLU CB C -2.677 -39.013 -58.411 1.00 . A A . 151 GLU CB 1 1
4 13055 1 1 151 GLU CD C -1.708 -40.765 -56.871 1.00 . A A . 151 GLU CD 1 1
4 13056 1 1 151 GLU CG C -1.944 -39.285 -57.107 1.00 . A A . 151 GLU CG 1 1
4 13057 1 1 151 GLU H H -5.186 -38.948 -57.961 1.00 . A A . 151 GLU H 1 1
4 13058 1 1 151 GLU HA H -3.143 -37.081 -57.614 1.00 . A A . 151 GLU HA 1 1
4 13059 1 1 151 GLU HB2 H -3.330 -39.847 -58.613 1.00 . A A . 151 GLU HB2 1 1
4 13060 1 1 151 GLU HB3 H -1.942 -38.945 -59.201 1.00 . A A . 151 GLU HB3 1 1
4 13061 1 1 151 GLU HG2 H -0.988 -38.784 -57.133 1.00 . A A . 151 GLU HG2 1 1
4 13062 1 1 151 GLU HG3 H -2.531 -38.894 -56.291 1.00 . A A . 151 GLU HG3 1 1
4 13063 1 1 151 GLU N N -4.913 -38.021 -58.123 1.00 . A A . 151 GLU N 1 1
4 13064 1 1 151 GLU O O -2.612 -36.040 -59.855 1.00 . A A . 151 GLU O 1 1
4 13065 1 1 151 GLU OE1 O -2.362 -41.587 -57.546 1.00 . A A . 151 GLU OE1 1 1
4 13066 1 1 151 GLU OE2 O -0.866 -41.101 -56.012 1.00 . A A . 151 GLU OE2 1 1
4 13067 1 1 152 SER C C -4.372 -35.420 -62.028 1.00 . A A . 152 SER C 1 1
4 13068 1 1 152 SER CA C -4.017 -36.902 -62.078 1.00 . A A . 152 SER CA 1 1
4 13069 1 1 152 SER CB C -4.968 -37.630 -63.030 1.00 . A A . 152 SER CB 1 1
4 13070 1 1 152 SER H H -4.653 -38.278 -60.596 1.00 . A A . 152 SER H 1 1
4 13071 1 1 152 SER HA H -3.007 -37.007 -62.444 1.00 . A A . 152 SER HA 1 1
4 13072 1 1 152 SER HB2 H -4.847 -38.696 -62.910 1.00 . A A . 152 SER HB2 1 1
4 13073 1 1 152 SER HB3 H -5.987 -37.355 -62.798 1.00 . A A . 152 SER HB3 1 1
4 13074 1 1 152 SER HG H -4.470 -36.361 -64.440 1.00 . A A . 152 SER HG 1 1
4 13075 1 1 152 SER N N -4.076 -37.499 -60.748 1.00 . A A . 152 SER N 1 1
4 13076 1 1 152 SER O O -3.732 -34.597 -62.682 1.00 . A A . 152 SER O 1 1
4 13077 1 1 152 SER OG O -4.699 -37.292 -64.381 1.00 . A A . 152 SER OG 1 1
4 13078 1 1 153 PHE C C -5.516 -33.155 -59.727 1.00 . A A . 153 PHE C 1 1
4 13079 1 1 153 PHE CA C -5.828 -33.702 -61.117 1.00 . A A . 153 PHE CA 1 1
4 13080 1 1 153 PHE CB C -7.327 -33.585 -61.402 1.00 . A A . 153 PHE CB 1 1
4 13081 1 1 153 PHE CD1 C -6.934 -32.729 -63.725 1.00 . A A . 153 PHE CD1 1 1
4 13082 1 1 153 PHE CD2 C -8.677 -34.321 -63.386 1.00 . A A . 153 PHE CD2 1 1
4 13083 1 1 153 PHE CE1 C -7.228 -32.689 -65.075 1.00 . A A . 153 PHE CE1 1 1
4 13084 1 1 153 PHE CE2 C -8.975 -34.286 -64.735 1.00 . A A . 153 PHE CE2 1 1
4 13085 1 1 153 PHE CG C -7.653 -33.544 -62.867 1.00 . A A . 153 PHE CG 1 1
4 13086 1 1 153 PHE CZ C -8.250 -33.469 -65.581 1.00 . A A . 153 PHE CZ 1 1
4 13087 1 1 153 PHE H H -5.868 -35.787 -60.750 1.00 . A A . 153 PHE H 1 1
4 13088 1 1 153 PHE HA H -5.289 -33.117 -61.846 1.00 . A A . 153 PHE HA 1 1
4 13089 1 1 153 PHE HB2 H -7.836 -34.435 -60.972 1.00 . A A . 153 PHE HB2 1 1
4 13090 1 1 153 PHE HB3 H -7.703 -32.679 -60.950 1.00 . A A . 153 PHE HB3 1 1
4 13091 1 1 153 PHE HD1 H -6.135 -32.118 -63.331 1.00 . A A . 153 PHE HD1 1 1
4 13092 1 1 153 PHE HD2 H -9.244 -34.960 -62.725 1.00 . A A . 153 PHE HD2 1 1
4 13093 1 1 153 PHE HE1 H -6.658 -32.050 -65.733 1.00 . A A . 153 PHE HE1 1 1
4 13094 1 1 153 PHE HE2 H -9.773 -34.897 -65.129 1.00 . A A . 153 PHE HE2 1 1
4 13095 1 1 153 PHE HZ H -8.480 -33.439 -66.635 1.00 . A A . 153 PHE HZ 1 1
4 13096 1 1 153 PHE N N -5.394 -35.086 -61.248 1.00 . A A . 153 PHE N 1 1
4 13097 1 1 153 PHE O O -6.198 -32.254 -59.242 1.00 . A A . 153 PHE O 1 1
4 13098 1 1 154 LYS C C -3.171 -32.038 -57.830 1.00 . A A . 154 LYS C 1 1
4 13099 1 1 154 LYS CA C -4.102 -33.239 -57.754 1.00 . A A . 154 LYS CA 1 1
4 13100 1 1 154 LYS CB C -3.419 -34.356 -56.957 1.00 . A A . 154 LYS CB 1 1
4 13101 1 1 154 LYS CD C -1.399 -34.484 -55.458 1.00 . A A . 154 LYS CD 1 1
4 13102 1 1 154 LYS CE C -1.109 -34.747 -53.990 1.00 . A A . 154 LYS CE 1 1
4 13103 1 1 154 LYS CG C -2.775 -33.874 -55.657 1.00 . A A . 154 LYS CG 1 1
4 13104 1 1 154 LYS H H -3.969 -34.411 -59.516 1.00 . A A . 154 LYS H 1 1
4 13105 1 1 154 LYS HA H -5.004 -32.947 -57.239 1.00 . A A . 154 LYS HA 1 1
4 13106 1 1 154 LYS HB2 H -4.153 -35.110 -56.714 1.00 . A A . 154 LYS HB2 1 1
4 13107 1 1 154 LYS HB3 H -2.649 -34.800 -57.571 1.00 . A A . 154 LYS HB3 1 1
4 13108 1 1 154 LYS HD2 H -1.350 -35.420 -55.995 1.00 . A A . 154 LYS HD2 1 1
4 13109 1 1 154 LYS HD3 H -0.657 -33.805 -55.846 1.00 . A A . 154 LYS HD3 1 1
4 13110 1 1 154 LYS HE2 H -0.496 -33.944 -53.607 1.00 . A A . 154 LYS HE2 1 1
4 13111 1 1 154 LYS HE3 H -2.042 -34.776 -53.448 1.00 . A A . 154 LYS HE3 1 1
4 13112 1 1 154 LYS HG2 H -2.676 -32.801 -55.689 1.00 . A A . 154 LYS HG2 1 1
4 13113 1 1 154 LYS HG3 H -3.405 -34.148 -54.827 1.00 . A A . 154 LYS HG3 1 1
4 13114 1 1 154 LYS HZ1 H -1.072 -36.794 -53.576 1.00 . A A . 154 LYS HZ1 1 1
4 13115 1 1 154 LYS HZ2 H 0.282 -35.956 -53.010 1.00 . A A . 154 LYS HZ2 1 1
4 13116 1 1 154 LYS HZ3 H 0.125 -36.289 -54.659 1.00 . A A . 154 LYS HZ3 1 1
4 13117 1 1 154 LYS N N -4.483 -33.696 -59.086 1.00 . A A . 154 LYS N 1 1
4 13118 1 1 154 LYS NZ N -0.394 -36.037 -53.794 1.00 . A A . 154 LYS NZ 1 1
4 13119 1 1 154 LYS O O -2.246 -32.003 -58.638 1.00 . A A . 154 LYS O 1 1
4 13120 1 1 155 GLY C C -3.403 -28.618 -57.197 1.00 . A A . 155 GLY C 1 1
4 13121 1 1 155 GLY CA C -2.608 -29.875 -56.927 1.00 . A A . 155 GLY CA 1 1
4 13122 1 1 155 GLY H H -4.186 -31.164 -56.353 1.00 . A A . 155 GLY H 1 1
4 13123 1 1 155 GLY HA2 H -2.154 -29.799 -55.952 1.00 . A A . 155 GLY HA2 1 1
4 13124 1 1 155 GLY HA3 H -1.829 -29.963 -57.671 1.00 . A A . 155 GLY HA3 1 1
4 13125 1 1 155 GLY N N -3.427 -31.067 -56.967 1.00 . A A . 155 GLY N 1 1
4 13126 1 1 155 GLY O O -3.139 -27.572 -56.607 1.00 . A A . 155 GLY O 1 1
4 13127 1 1 156 LYS C C -6.662 -27.794 -58.023 1.00 . A A . 156 LYS C 1 1
4 13128 1 1 156 LYS CA C -5.211 -27.579 -58.447 1.00 . A A . 156 LYS CA 1 1
4 13129 1 1 156 LYS CB C -5.138 -27.324 -59.950 1.00 . A A . 156 LYS CB 1 1
4 13130 1 1 156 LYS CD C -3.414 -27.335 -61.780 1.00 . A A . 156 LYS CD 1 1
4 13131 1 1 156 LYS CE C -3.441 -26.238 -62.831 1.00 . A A . 156 LYS CE 1 1
4 13132 1 1 156 LYS CG C -3.787 -26.800 -60.407 1.00 . A A . 156 LYS CG 1 1
4 13133 1 1 156 LYS H H -4.535 -29.583 -58.533 1.00 . A A . 156 LYS H 1 1
4 13134 1 1 156 LYS HA H -4.823 -26.716 -57.928 1.00 . A A . 156 LYS HA 1 1
4 13135 1 1 156 LYS HB2 H -5.336 -28.250 -60.470 1.00 . A A . 156 LYS HB2 1 1
4 13136 1 1 156 LYS HB3 H -5.893 -26.601 -60.219 1.00 . A A . 156 LYS HB3 1 1
4 13137 1 1 156 LYS HD2 H -2.419 -27.752 -61.736 1.00 . A A . 156 LYS HD2 1 1
4 13138 1 1 156 LYS HD3 H -4.117 -28.108 -62.060 1.00 . A A . 156 LYS HD3 1 1
4 13139 1 1 156 LYS HE2 H -3.513 -26.694 -63.808 1.00 . A A . 156 LYS HE2 1 1
4 13140 1 1 156 LYS HE3 H -4.307 -25.616 -62.661 1.00 . A A . 156 LYS HE3 1 1
4 13141 1 1 156 LYS HG2 H -3.826 -25.722 -60.450 1.00 . A A . 156 LYS HG2 1 1
4 13142 1 1 156 LYS HG3 H -3.034 -27.106 -59.695 1.00 . A A . 156 LYS HG3 1 1
4 13143 1 1 156 LYS HZ1 H -1.978 -25.168 -61.792 1.00 . A A . 156 LYS HZ1 1 1
4 13144 1 1 156 LYS HZ2 H -2.375 -24.504 -63.296 1.00 . A A . 156 LYS HZ2 1 1
4 13145 1 1 156 LYS HZ3 H -1.416 -25.895 -63.214 1.00 . A A . 156 LYS HZ3 1 1
4 13146 1 1 156 LYS N N -4.377 -28.720 -58.094 1.00 . A A . 156 LYS N 1 1
4 13147 1 1 156 LYS NZ N -2.217 -25.392 -62.780 1.00 . A A . 156 LYS NZ 1 1
4 13148 1 1 156 LYS O O -7.456 -26.853 -58.004 1.00 . A A . 156 LYS O 1 1
4 13149 1 1 157 ILE C C -8.342 -30.546 -56.302 1.00 . A A . 157 ILE C 1 1
4 13150 1 1 157 ILE CA C -8.360 -29.360 -57.260 1.00 . A A . 157 ILE CA 1 1
4 13151 1 1 157 ILE CB C -9.266 -29.678 -58.470 1.00 . A A . 157 ILE CB 1 1
4 13152 1 1 157 ILE CD1 C -11.673 -30.123 -59.172 1.00 . A A . 157 ILE CD1 1 1
4 13153 1 1 157 ILE CG1 C -10.693 -30.000 -58.022 1.00 . A A . 157 ILE CG1 1 1
4 13154 1 1 157 ILE CG2 C -8.685 -30.829 -59.271 1.00 . A A . 157 ILE CG2 1 1
4 13155 1 1 157 ILE H H -6.331 -29.740 -57.716 1.00 . A A . 157 ILE H 1 1
4 13156 1 1 157 ILE HA H -8.765 -28.501 -56.746 1.00 . A A . 157 ILE HA 1 1
4 13157 1 1 157 ILE HB H -9.287 -28.808 -59.107 1.00 . A A . 157 ILE HB 1 1
4 13158 1 1 157 ILE HD11 H -12.343 -29.277 -59.169 1.00 . A A . 157 ILE HD11 1 1
4 13159 1 1 157 ILE HD12 H -12.245 -31.032 -59.060 1.00 . A A . 157 ILE HD12 1 1
4 13160 1 1 157 ILE HD13 H -11.132 -30.151 -60.106 1.00 . A A . 157 ILE HD13 1 1
4 13161 1 1 157 ILE HG12 H -10.693 -30.936 -57.487 1.00 . A A . 157 ILE HG12 1 1
4 13162 1 1 157 ILE HG13 H -11.046 -29.216 -57.368 1.00 . A A . 157 ILE HG13 1 1
4 13163 1 1 157 ILE HG21 H -8.137 -30.438 -60.114 1.00 . A A . 157 ILE HG21 1 1
4 13164 1 1 157 ILE HG22 H -9.484 -31.460 -59.625 1.00 . A A . 157 ILE HG22 1 1
4 13165 1 1 157 ILE HG23 H -8.022 -31.403 -58.644 1.00 . A A . 157 ILE HG23 1 1
4 13166 1 1 157 ILE N N -7.005 -29.031 -57.684 1.00 . A A . 157 ILE N 1 1
4 13167 1 1 157 ILE O O -7.490 -31.426 -56.408 1.00 . A A . 157 ILE O 1 1
4 13168 1 1 158 LEU C C -10.676 -32.380 -54.497 1.00 . A A . 158 LEU C 1 1
4 13169 1 1 158 LEU CA C -9.352 -31.625 -54.375 1.00 . A A . 158 LEU CA 1 1
4 13170 1 1 158 LEU CB C -9.178 -31.035 -52.971 1.00 . A A . 158 LEU CB 1 1
4 13171 1 1 158 LEU CD1 C -7.271 -32.413 -52.115 1.00 . A A . 158 LEU CD1 1 1
4 13172 1 1 158 LEU CD2 C -8.891 -31.402 -50.506 1.00 . A A . 158 LEU CD2 1 1
4 13173 1 1 158 LEU CG C -8.720 -32.016 -51.889 1.00 . A A . 158 LEU CG 1 1
4 13174 1 1 158 LEU H H -9.921 -29.821 -55.320 1.00 . A A . 158 LEU H 1 1
4 13175 1 1 158 LEU HA H -8.542 -32.312 -54.569 1.00 . A A . 158 LEU HA 1 1
4 13176 1 1 158 LEU HB2 H -8.448 -30.242 -53.033 1.00 . A A . 158 LEU HB2 1 1
4 13177 1 1 158 LEU HB3 H -10.112 -30.608 -52.663 1.00 . A A . 158 LEU HB3 1 1
4 13178 1 1 158 LEU HD11 H -7.108 -33.408 -51.733 1.00 . A A . 158 LEU HD11 1 1
4 13179 1 1 158 LEU HD12 H -6.625 -31.720 -51.598 1.00 . A A . 158 LEU HD12 1 1
4 13180 1 1 158 LEU HD13 H -7.051 -32.391 -53.172 1.00 . A A . 158 LEU HD13 1 1
4 13181 1 1 158 LEU HD21 H -9.939 -31.372 -50.250 1.00 . A A . 158 LEU HD21 1 1
4 13182 1 1 158 LEU HD22 H -8.494 -30.398 -50.505 1.00 . A A . 158 LEU HD22 1 1
4 13183 1 1 158 LEU HD23 H -8.361 -31.999 -49.779 1.00 . A A . 158 LEU HD23 1 1
4 13184 1 1 158 LEU HG H -9.327 -32.909 -51.938 1.00 . A A . 158 LEU HG 1 1
4 13185 1 1 158 LEU N N -9.274 -30.556 -55.360 1.00 . A A . 158 LEU N 1 1
4 13186 1 1 158 LEU O O -11.750 -31.784 -54.415 1.00 . A A . 158 LEU O 1 1
4 13187 1 1 159 PHE C C -12.244 -35.047 -53.498 1.00 . A A . 159 PHE C 1 1
4 13188 1 1 159 PHE CA C -11.770 -34.535 -54.855 1.00 . A A . 159 PHE CA 1 1
4 13189 1 1 159 PHE CB C -11.478 -35.729 -55.781 1.00 . A A . 159 PHE CB 1 1
4 13190 1 1 159 PHE CD1 C -10.365 -34.316 -57.551 1.00 . A A . 159 PHE CD1 1 1
4 13191 1 1 159 PHE CD2 C -11.781 -36.104 -58.248 1.00 . A A . 159 PHE CD2 1 1
4 13192 1 1 159 PHE CE1 C -10.111 -34.000 -58.875 1.00 . A A . 159 PHE CE1 1 1
4 13193 1 1 159 PHE CE2 C -11.529 -35.791 -59.570 1.00 . A A . 159 PHE CE2 1 1
4 13194 1 1 159 PHE CG C -11.205 -35.370 -57.221 1.00 . A A . 159 PHE CG 1 1
4 13195 1 1 159 PHE CZ C -10.695 -34.739 -59.883 1.00 . A A . 159 PHE CZ 1 1
4 13196 1 1 159 PHE H H -9.699 -34.104 -54.773 1.00 . A A . 159 PHE H 1 1
4 13197 1 1 159 PHE HA H -12.553 -33.934 -55.289 1.00 . A A . 159 PHE HA 1 1
4 13198 1 1 159 PHE HB2 H -10.613 -36.255 -55.410 1.00 . A A . 159 PHE HB2 1 1
4 13199 1 1 159 PHE HB3 H -12.328 -36.397 -55.764 1.00 . A A . 159 PHE HB3 1 1
4 13200 1 1 159 PHE HD1 H -9.907 -33.737 -56.767 1.00 . A A . 159 PHE HD1 1 1
4 13201 1 1 159 PHE HD2 H -12.435 -36.930 -58.008 1.00 . A A . 159 PHE HD2 1 1
4 13202 1 1 159 PHE HE1 H -9.455 -33.181 -59.119 1.00 . A A . 159 PHE HE1 1 1
4 13203 1 1 159 PHE HE2 H -11.984 -36.371 -60.358 1.00 . A A . 159 PHE HE2 1 1
4 13204 1 1 159 PHE HZ H -10.500 -34.492 -60.916 1.00 . A A . 159 PHE HZ 1 1
4 13205 1 1 159 PHE N N -10.585 -33.693 -54.707 1.00 . A A . 159 PHE N 1 1
4 13206 1 1 159 PHE O O -11.485 -35.662 -52.751 1.00 . A A . 159 PHE O 1 1
4 13207 1 1 160 ILE C C -15.229 -36.201 -52.166 1.00 . A A . 160 ILE C 1 1
4 13208 1 1 160 ILE CA C -14.083 -35.232 -51.921 1.00 . A A . 160 ILE CA 1 1
4 13209 1 1 160 ILE CB C -14.574 -34.031 -51.076 1.00 . A A . 160 ILE CB 1 1
4 13210 1 1 160 ILE CD1 C -16.696 -34.806 -49.838 1.00 . A A . 160 ILE CD1 1 1
4 13211 1 1 160 ILE CG1 C -15.214 -34.493 -49.757 1.00 . A A . 160 ILE CG1 1 1
4 13212 1 1 160 ILE CG2 C -15.532 -33.173 -51.876 1.00 . A A . 160 ILE CG2 1 1
4 13213 1 1 160 ILE H H -14.063 -34.300 -53.818 1.00 . A A . 160 ILE H 1 1
4 13214 1 1 160 ILE HA H -13.310 -35.742 -51.367 1.00 . A A . 160 ILE HA 1 1
4 13215 1 1 160 ILE HB H -13.715 -33.426 -50.845 1.00 . A A . 160 ILE HB 1 1
4 13216 1 1 160 ILE HD11 H -16.951 -35.524 -49.072 1.00 . A A . 160 ILE HD11 1 1
4 13217 1 1 160 ILE HD12 H -16.935 -35.214 -50.807 1.00 . A A . 160 ILE HD12 1 1
4 13218 1 1 160 ILE HD13 H -17.259 -33.901 -49.680 1.00 . A A . 160 ILE HD13 1 1
4 13219 1 1 160 ILE HG12 H -14.715 -35.381 -49.424 1.00 . A A . 160 ILE HG12 1 1
4 13220 1 1 160 ILE HG13 H -15.082 -33.717 -49.016 1.00 . A A . 160 ILE HG13 1 1
4 13221 1 1 160 ILE HG21 H -14.977 -32.575 -52.585 1.00 . A A . 160 ILE HG21 1 1
4 13222 1 1 160 ILE HG22 H -16.080 -32.528 -51.209 1.00 . A A . 160 ILE HG22 1 1
4 13223 1 1 160 ILE HG23 H -16.215 -33.809 -52.400 1.00 . A A . 160 ILE HG23 1 1
4 13224 1 1 160 ILE N N -13.508 -34.792 -53.183 1.00 . A A . 160 ILE N 1 1
4 13225 1 1 160 ILE O O -15.865 -36.180 -53.221 1.00 . A A . 160 ILE O 1 1
4 13226 1 1 161 PHE C C -17.468 -37.926 -50.089 1.00 . A A . 161 PHE C 1 1
4 13227 1 1 161 PHE CA C -16.533 -38.047 -51.283 1.00 . A A . 161 PHE CA 1 1
4 13228 1 1 161 PHE CB C -15.941 -39.463 -51.349 1.00 . A A . 161 PHE CB 1 1
4 13229 1 1 161 PHE CD1 C -13.569 -38.987 -50.664 1.00 . A A . 161 PHE CD1 1 1
4 13230 1 1 161 PHE CD2 C -14.817 -40.567 -49.391 1.00 . A A . 161 PHE CD2 1 1
4 13231 1 1 161 PHE CE1 C -12.481 -39.180 -49.839 1.00 . A A . 161 PHE CE1 1 1
4 13232 1 1 161 PHE CE2 C -13.726 -40.762 -48.568 1.00 . A A . 161 PHE CE2 1 1
4 13233 1 1 161 PHE CG C -14.753 -39.676 -50.449 1.00 . A A . 161 PHE CG 1 1
4 13234 1 1 161 PHE CZ C -12.558 -40.068 -48.792 1.00 . A A . 161 PHE CZ 1 1
4 13235 1 1 161 PHE H H -14.933 -37.022 -50.374 1.00 . A A . 161 PHE H 1 1
4 13236 1 1 161 PHE HA H -17.092 -37.856 -52.188 1.00 . A A . 161 PHE HA 1 1
4 13237 1 1 161 PHE HB2 H -16.701 -40.175 -51.067 1.00 . A A . 161 PHE HB2 1 1
4 13238 1 1 161 PHE HB3 H -15.628 -39.666 -52.363 1.00 . A A . 161 PHE HB3 1 1
4 13239 1 1 161 PHE HD1 H -13.503 -38.287 -51.486 1.00 . A A . 161 PHE HD1 1 1
4 13240 1 1 161 PHE HD2 H -15.731 -41.116 -49.210 1.00 . A A . 161 PHE HD2 1 1
4 13241 1 1 161 PHE HE1 H -11.571 -38.645 -50.018 1.00 . A A . 161 PHE HE1 1 1
4 13242 1 1 161 PHE HE2 H -13.788 -41.457 -47.749 1.00 . A A . 161 PHE HE2 1 1
4 13243 1 1 161 PHE HZ H -11.706 -40.217 -48.144 1.00 . A A . 161 PHE HZ 1 1
4 13244 1 1 161 PHE N N -15.480 -37.056 -51.188 1.00 . A A . 161 PHE N 1 1
4 13245 1 1 161 PHE O O -17.023 -37.776 -48.956 1.00 . A A . 161 PHE O 1 1
4 13246 1 1 162 ILE C C -20.496 -39.208 -49.147 1.00 . A A . 162 ILE C 1 1
4 13247 1 1 162 ILE CA C -19.754 -37.889 -49.293 1.00 . A A . 162 ILE CA 1 1
4 13248 1 1 162 ILE CB C -20.755 -36.742 -49.560 1.00 . A A . 162 ILE CB 1 1
4 13249 1 1 162 ILE CD1 C -22.570 -35.336 -48.506 1.00 . A A . 162 ILE CD1 1 1
4 13250 1 1 162 ILE CG1 C -21.766 -36.613 -48.427 1.00 . A A . 162 ILE CG1 1 1
4 13251 1 1 162 ILE CG2 C -21.486 -36.960 -50.866 1.00 . A A . 162 ILE CG2 1 1
4 13252 1 1 162 ILE H H -19.057 -38.110 -51.272 1.00 . A A . 162 ILE H 1 1
4 13253 1 1 162 ILE HA H -19.237 -37.678 -48.368 1.00 . A A . 162 ILE HA 1 1
4 13254 1 1 162 ILE HB H -20.199 -35.820 -49.641 1.00 . A A . 162 ILE HB 1 1
4 13255 1 1 162 ILE HD11 H -21.982 -34.516 -48.125 1.00 . A A . 162 ILE HD11 1 1
4 13256 1 1 162 ILE HD12 H -23.468 -35.437 -47.921 1.00 . A A . 162 ILE HD12 1 1
4 13257 1 1 162 ILE HD13 H -22.833 -35.141 -49.536 1.00 . A A . 162 ILE HD13 1 1
4 13258 1 1 162 ILE HG12 H -22.456 -37.444 -48.471 1.00 . A A . 162 ILE HG12 1 1
4 13259 1 1 162 ILE HG13 H -21.252 -36.625 -47.483 1.00 . A A . 162 ILE HG13 1 1
4 13260 1 1 162 ILE HG21 H -22.420 -36.420 -50.847 1.00 . A A . 162 ILE HG21 1 1
4 13261 1 1 162 ILE HG22 H -21.681 -38.012 -50.991 1.00 . A A . 162 ILE HG22 1 1
4 13262 1 1 162 ILE HG23 H -20.879 -36.604 -51.681 1.00 . A A . 162 ILE HG23 1 1
4 13263 1 1 162 ILE N N -18.763 -37.988 -50.349 1.00 . A A . 162 ILE N 1 1
4 13264 1 1 162 ILE O O -20.865 -39.839 -50.136 1.00 . A A . 162 ILE O 1 1
4 13265 1 1 163 ASP C C -22.899 -40.667 -47.656 1.00 . A A . 163 ASP C 1 1
4 13266 1 1 163 ASP CA C -21.388 -40.879 -47.639 1.00 . A A . 163 ASP CA 1 1
4 13267 1 1 163 ASP CB C -20.950 -41.446 -46.287 1.00 . A A . 163 ASP CB 1 1
4 13268 1 1 163 ASP CG C -19.451 -41.664 -46.206 1.00 . A A . 163 ASP CG 1 1
4 13269 1 1 163 ASP H H -20.374 -39.088 -47.157 1.00 . A A . 163 ASP H 1 1
4 13270 1 1 163 ASP HA H -21.122 -41.575 -48.415 1.00 . A A . 163 ASP HA 1 1
4 13271 1 1 163 ASP HB2 H -21.237 -40.756 -45.506 1.00 . A A . 163 ASP HB2 1 1
4 13272 1 1 163 ASP HB3 H -21.443 -42.392 -46.125 1.00 . A A . 163 ASP HB3 1 1
4 13273 1 1 163 ASP N N -20.699 -39.629 -47.907 1.00 . A A . 163 ASP N 1 1
4 13274 1 1 163 ASP O O -23.395 -39.747 -47.009 1.00 . A A . 163 ASP O 1 1
4 13275 1 1 163 ASP OD1 O -18.836 -41.952 -47.253 1.00 . A A . 163 ASP OD1 1 1
4 13276 1 1 163 ASP OD2 O -18.895 -41.546 -45.093 1.00 . A A . 163 ASP OD2 1 1
4 13277 1 1 164 SER C C -25.695 -40.794 -47.280 1.00 . A A . 164 SER C 1 1
4 13278 1 1 164 SER CA C -25.075 -41.428 -48.522 1.00 . A A . 164 SER CA 1 1
4 13279 1 1 164 SER CB C -25.682 -42.819 -48.738 1.00 . A A . 164 SER CB 1 1
4 13280 1 1 164 SER H H -23.138 -42.210 -48.908 1.00 . A A . 164 SER H 1 1
4 13281 1 1 164 SER HA H -25.303 -40.809 -49.375 1.00 . A A . 164 SER HA 1 1
4 13282 1 1 164 SER HB2 H -24.907 -43.565 -48.662 1.00 . A A . 164 SER HB2 1 1
4 13283 1 1 164 SER HB3 H -26.431 -43.005 -47.982 1.00 . A A . 164 SER HB3 1 1
4 13284 1 1 164 SER HG H -25.611 -42.958 -50.690 1.00 . A A . 164 SER HG 1 1
4 13285 1 1 164 SER N N -23.610 -41.515 -48.404 1.00 . A A . 164 SER N 1 1
4 13286 1 1 164 SER O O -26.548 -39.916 -47.387 1.00 . A A . 164 SER O 1 1
4 13287 1 1 164 SER OG O -26.288 -42.919 -50.012 1.00 . A A . 164 SER OG 1 1
4 13288 1 1 165 ASP C C -27.189 -40.305 -44.919 1.00 . A A . 165 ASP C 1 1
4 13289 1 1 165 ASP CA C -25.725 -40.726 -44.828 1.00 . A A . 165 ASP CA 1 1
4 13290 1 1 165 ASP CB C -24.859 -39.549 -44.364 1.00 . A A . 165 ASP CB 1 1
4 13291 1 1 165 ASP CG C -23.668 -39.989 -43.533 1.00 . A A . 165 ASP CG 1 1
4 13292 1 1 165 ASP H H -24.550 -41.929 -46.101 1.00 . A A . 165 ASP H 1 1
4 13293 1 1 165 ASP HA H -25.645 -41.523 -44.106 1.00 . A A . 165 ASP HA 1 1
4 13294 1 1 165 ASP HB2 H -24.492 -39.017 -45.228 1.00 . A A . 165 ASP HB2 1 1
4 13295 1 1 165 ASP HB3 H -25.462 -38.879 -43.766 1.00 . A A . 165 ASP HB3 1 1
4 13296 1 1 165 ASP N N -25.241 -41.241 -46.109 1.00 . A A . 165 ASP N 1 1
4 13297 1 1 165 ASP O O -27.575 -39.238 -44.446 1.00 . A A . 165 ASP O 1 1
4 13298 1 1 165 ASP OD1 O -23.223 -41.143 -43.697 1.00 . A A . 165 ASP OD1 1 1
4 13299 1 1 165 ASP OD2 O -23.179 -39.175 -42.718 1.00 . A A . 165 ASP OD2 1 1
4 13300 1 1 166 HIS C C -30.080 -40.448 -44.357 1.00 . A A . 166 HIS C 1 1
4 13301 1 1 166 HIS CA C -29.435 -40.903 -45.676 1.00 . A A . 166 HIS CA 1 1
4 13302 1 1 166 HIS CB C -30.151 -42.148 -46.216 1.00 . A A . 166 HIS CB 1 1
4 13303 1 1 166 HIS CD2 C -32.512 -41.166 -46.703 1.00 . A A . 166 HIS CD2 1 1
4 13304 1 1 166 HIS CE1 C -32.715 -41.836 -48.783 1.00 . A A . 166 HIS CE1 1 1
4 13305 1 1 166 HIS CG C -31.378 -41.839 -47.025 1.00 . A A . 166 HIS CG 1 1
4 13306 1 1 166 HIS H H -27.627 -42.008 -45.860 1.00 . A A . 166 HIS H 1 1
4 13307 1 1 166 HIS HA H -29.539 -40.105 -46.398 1.00 . A A . 166 HIS HA 1 1
4 13308 1 1 166 HIS HB2 H -29.470 -42.697 -46.852 1.00 . A A . 166 HIS HB2 1 1
4 13309 1 1 166 HIS HB3 H -30.445 -42.775 -45.388 1.00 . A A . 166 HIS HB3 1 1
4 13310 1 1 166 HIS HD2 H -32.737 -40.706 -45.752 1.00 . A A . 166 HIS HD2 1 1
4 13311 1 1 166 HIS HE1 H -33.110 -42.011 -49.773 1.00 . A A . 166 HIS HE1 1 1
4 13312 1 1 166 HIS HE2 H -34.163 -40.681 -47.911 1.00 . A A . 166 HIS HE2 1 1
4 13313 1 1 166 HIS N N -28.002 -41.166 -45.520 1.00 . A A . 166 HIS N 1 1
4 13314 1 1 166 HIS ND1 N -31.541 -42.245 -48.334 1.00 . A A . 166 HIS ND1 1 1
4 13315 1 1 166 HIS NE2 N -33.325 -41.179 -47.813 1.00 . A A . 166 HIS NE2 1 1
4 13316 1 1 166 HIS O O -31.237 -40.033 -44.340 1.00 . A A . 166 HIS O 1 1
4 13317 1 1 167 THR C C -29.236 -38.754 -41.536 1.00 . A A . 167 THR C 1 1
4 13318 1 1 167 THR CA C -29.829 -40.106 -41.948 1.00 . A A . 167 THR CA 1 1
4 13319 1 1 167 THR CB C -29.483 -41.163 -40.899 1.00 . A A . 167 THR CB 1 1
4 13320 1 1 167 THR CG2 C -30.635 -41.482 -39.967 1.00 . A A . 167 THR CG2 1 1
4 13321 1 1 167 THR H H -28.417 -40.854 -43.321 1.00 . A A . 167 THR H 1 1
4 13322 1 1 167 THR HA H -30.904 -40.013 -42.012 1.00 . A A . 167 THR HA 1 1
4 13323 1 1 167 THR HB H -28.666 -40.795 -40.293 1.00 . A A . 167 THR HB 1 1
4 13324 1 1 167 THR HG1 H -29.648 -43.091 -41.286 1.00 . A A . 167 THR HG1 1 1
4 13325 1 1 167 THR HG21 H -31.459 -40.816 -40.175 1.00 . A A . 167 THR HG21 1 1
4 13326 1 1 167 THR HG22 H -30.314 -41.352 -38.945 1.00 . A A . 167 THR HG22 1 1
4 13327 1 1 167 THR HG23 H -30.952 -42.504 -40.117 1.00 . A A . 167 THR HG23 1 1
4 13328 1 1 167 THR N N -29.330 -40.519 -43.255 1.00 . A A . 167 THR N 1 1
4 13329 1 1 167 THR O O -29.945 -37.750 -41.464 1.00 . A A . 167 THR O 1 1
4 13330 1 1 167 THR OG1 O -29.059 -42.370 -41.521 1.00 . A A . 167 THR OG1 1 1
4 13331 1 1 168 ASP C C -27.036 -36.551 -42.014 1.00 . A A . 168 ASP C 1 1
4 13332 1 1 168 ASP CA C -27.252 -37.507 -40.842 1.00 . A A . 168 ASP CA 1 1
4 13333 1 1 168 ASP CB C -25.917 -37.823 -40.167 1.00 . A A . 168 ASP CB 1 1
4 13334 1 1 168 ASP CG C -25.243 -36.579 -39.616 1.00 . A A . 168 ASP CG 1 1
4 13335 1 1 168 ASP H H -27.417 -39.568 -41.323 1.00 . A A . 168 ASP H 1 1
4 13336 1 1 168 ASP HA H -27.892 -37.016 -40.124 1.00 . A A . 168 ASP HA 1 1
4 13337 1 1 168 ASP HB2 H -26.089 -38.507 -39.350 1.00 . A A . 168 ASP HB2 1 1
4 13338 1 1 168 ASP HB3 H -25.253 -38.283 -40.885 1.00 . A A . 168 ASP HB3 1 1
4 13339 1 1 168 ASP N N -27.930 -38.737 -41.257 1.00 . A A . 168 ASP N 1 1
4 13340 1 1 168 ASP O O -26.869 -35.350 -41.810 1.00 . A A . 168 ASP O 1 1
4 13341 1 1 168 ASP OD1 O -25.964 -35.638 -39.221 1.00 . A A . 168 ASP OD1 1 1
4 13342 1 1 168 ASP OD2 O -23.996 -36.547 -39.580 1.00 . A A . 168 ASP OD2 1 1
4 13343 1 1 169 ASN C C -28.162 -35.511 -44.757 1.00 . A A . 169 ASN C 1 1
4 13344 1 1 169 ASN CA C -26.865 -36.239 -44.422 1.00 . A A . 169 ASN CA 1 1
4 13345 1 1 169 ASN CB C -26.447 -37.086 -45.637 1.00 . A A . 169 ASN CB 1 1
4 13346 1 1 169 ASN CG C -25.232 -36.547 -46.364 1.00 . A A . 169 ASN CG 1 1
4 13347 1 1 169 ASN H H -27.178 -38.040 -43.345 1.00 . A A . 169 ASN H 1 1
4 13348 1 1 169 ASN HA H -26.093 -35.512 -44.207 1.00 . A A . 169 ASN HA 1 1
4 13349 1 1 169 ASN HB2 H -26.227 -38.083 -45.316 1.00 . A A . 169 ASN HB2 1 1
4 13350 1 1 169 ASN HB3 H -27.267 -37.116 -46.337 1.00 . A A . 169 ASN HB3 1 1
4 13351 1 1 169 ASN HD21 H -24.216 -36.455 -44.662 1.00 . A A . 169 ASN HD21 1 1
4 13352 1 1 169 ASN HD22 H -23.366 -35.934 -46.071 1.00 . A A . 169 ASN HD22 1 1
4 13353 1 1 169 ASN N N -27.051 -37.076 -43.237 1.00 . A A . 169 ASN N 1 1
4 13354 1 1 169 ASN ND2 N -24.163 -36.286 -45.624 1.00 . A A . 169 ASN ND2 1 1
4 13355 1 1 169 ASN O O -28.328 -35.012 -45.863 1.00 . A A . 169 ASN O 1 1
4 13356 1 1 169 ASN OD1 O -25.257 -36.369 -47.583 1.00 . A A . 169 ASN OD1 1 1
4 13357 1 1 170 GLN C C -30.140 -33.278 -44.196 1.00 . A A . 170 GLN C 1 1
4 13358 1 1 170 GLN CA C -30.349 -34.781 -44.036 1.00 . A A . 170 GLN CA 1 1
4 13359 1 1 170 GLN CB C -31.339 -35.073 -42.906 1.00 . A A . 170 GLN CB 1 1
4 13360 1 1 170 GLN CD C -33.524 -34.635 -44.097 1.00 . A A . 170 GLN CD 1 1
4 13361 1 1 170 GLN CG C -32.649 -35.663 -43.405 1.00 . A A . 170 GLN CG 1 1
4 13362 1 1 170 GLN H H -28.917 -35.871 -42.940 1.00 . A A . 170 GLN H 1 1
4 13363 1 1 170 GLN HA H -30.755 -35.168 -44.952 1.00 . A A . 170 GLN HA 1 1
4 13364 1 1 170 GLN HB2 H -30.890 -35.775 -42.222 1.00 . A A . 170 GLN HB2 1 1
4 13365 1 1 170 GLN HB3 H -31.559 -34.156 -42.381 1.00 . A A . 170 GLN HB3 1 1
4 13366 1 1 170 GLN HE21 H -34.183 -36.015 -45.369 1.00 . A A . 170 GLN HE21 1 1
4 13367 1 1 170 GLN HE22 H -34.821 -34.425 -45.589 1.00 . A A . 170 GLN HE22 1 1
4 13368 1 1 170 GLN HG2 H -32.425 -36.453 -44.110 1.00 . A A . 170 GLN HG2 1 1
4 13369 1 1 170 GLN HG3 H -33.191 -36.074 -42.567 1.00 . A A . 170 GLN HG3 1 1
4 13370 1 1 170 GLN N N -29.085 -35.456 -43.807 1.00 . A A . 170 GLN N 1 1
4 13371 1 1 170 GLN NE2 N -34.250 -35.070 -45.121 1.00 . A A . 170 GLN NE2 1 1
4 13372 1 1 170 GLN O O -30.659 -32.662 -45.122 1.00 . A A . 170 GLN O 1 1
4 13373 1 1 170 GLN OE1 O -33.541 -33.464 -43.719 1.00 . A A . 170 GLN OE1 1 1
4 13374 1 1 171 ARG C C -28.432 -30.829 -44.630 1.00 . A A . 171 ARG C 1 1
4 13375 1 1 171 ARG CA C -29.119 -31.252 -43.324 1.00 . A A . 171 ARG CA 1 1
4 13376 1 1 171 ARG CB C -28.260 -30.838 -42.125 1.00 . A A . 171 ARG CB 1 1
4 13377 1 1 171 ARG CD C -25.909 -30.654 -41.269 1.00 . A A . 171 ARG CD 1 1
4 13378 1 1 171 ARG CG C -26.878 -31.478 -42.096 1.00 . A A . 171 ARG CG 1 1
4 13379 1 1 171 ARG CZ C -24.477 -29.112 -42.567 1.00 . A A . 171 ARG CZ 1 1
4 13380 1 1 171 ARG H H -29.009 -33.220 -42.553 1.00 . A A . 171 ARG H 1 1
4 13381 1 1 171 ARG HA H -30.068 -30.749 -43.258 1.00 . A A . 171 ARG HA 1 1
4 13382 1 1 171 ARG HB2 H -28.134 -29.766 -42.142 1.00 . A A . 171 ARG HB2 1 1
4 13383 1 1 171 ARG HB3 H -28.777 -31.115 -41.220 1.00 . A A . 171 ARG HB3 1 1
4 13384 1 1 171 ARG HD2 H -26.357 -30.466 -40.305 1.00 . A A . 171 ARG HD2 1 1
4 13385 1 1 171 ARG HD3 H -24.996 -31.212 -41.138 1.00 . A A . 171 ARG HD3 1 1
4 13386 1 1 171 ARG HE H -26.281 -28.668 -41.838 1.00 . A A . 171 ARG HE 1 1
4 13387 1 1 171 ARG HG2 H -26.958 -32.465 -41.667 1.00 . A A . 171 ARG HG2 1 1
4 13388 1 1 171 ARG HG3 H -26.500 -31.551 -43.103 1.00 . A A . 171 ARG HG3 1 1
4 13389 1 1 171 ARG HH11 H -23.663 -30.947 -42.299 1.00 . A A . 171 ARG HH11 1 1
4 13390 1 1 171 ARG HH12 H -22.693 -29.829 -43.196 1.00 . A A . 171 ARG HH12 1 1
4 13391 1 1 171 ARG HH21 H -25.004 -27.214 -43.019 1.00 . A A . 171 ARG HH21 1 1
4 13392 1 1 171 ARG HH22 H -23.453 -27.714 -43.606 1.00 . A A . 171 ARG HH22 1 1
4 13393 1 1 171 ARG N N -29.379 -32.686 -43.284 1.00 . A A . 171 ARG N 1 1
4 13394 1 1 171 ARG NE N -25.605 -29.374 -41.906 1.00 . A A . 171 ARG NE 1 1
4 13395 1 1 171 ARG NH1 N -23.534 -30.040 -42.697 1.00 . A A . 171 ARG NH1 1 1
4 13396 1 1 171 ARG NH2 N -24.296 -27.916 -43.108 1.00 . A A . 171 ARG NH2 1 1
4 13397 1 1 171 ARG O O -28.752 -29.783 -45.202 1.00 . A A . 171 ARG O 1 1
4 13398 1 1 172 ILE C C -27.648 -31.407 -47.547 1.00 . A A . 172 ILE C 1 1
4 13399 1 1 172 ILE CA C -26.749 -31.328 -46.313 1.00 . A A . 172 ILE CA 1 1
4 13400 1 1 172 ILE CB C -25.532 -32.261 -46.483 1.00 . A A . 172 ILE CB 1 1
4 13401 1 1 172 ILE CD1 C -23.708 -30.712 -47.332 1.00 . A A . 172 ILE CD1 1 1
4 13402 1 1 172 ILE CG1 C -24.675 -31.823 -47.672 1.00 . A A . 172 ILE CG1 1 1
4 13403 1 1 172 ILE CG2 C -25.980 -33.700 -46.641 1.00 . A A . 172 ILE CG2 1 1
4 13404 1 1 172 ILE H H -27.265 -32.451 -44.594 1.00 . A A . 172 ILE H 1 1
4 13405 1 1 172 ILE HA H -26.382 -30.316 -46.224 1.00 . A A . 172 ILE HA 1 1
4 13406 1 1 172 ILE HB H -24.938 -32.199 -45.581 1.00 . A A . 172 ILE HB 1 1
4 13407 1 1 172 ILE HD11 H -24.193 -30.000 -46.680 1.00 . A A . 172 ILE HD11 1 1
4 13408 1 1 172 ILE HD12 H -23.396 -30.215 -48.238 1.00 . A A . 172 ILE HD12 1 1
4 13409 1 1 172 ILE HD13 H -22.844 -31.124 -46.832 1.00 . A A . 172 ILE HD13 1 1
4 13410 1 1 172 ILE HG12 H -24.100 -32.669 -48.024 1.00 . A A . 172 ILE HG12 1 1
4 13411 1 1 172 ILE HG13 H -25.319 -31.475 -48.465 1.00 . A A . 172 ILE HG13 1 1
4 13412 1 1 172 ILE HG21 H -27.042 -33.761 -46.499 1.00 . A A . 172 ILE HG21 1 1
4 13413 1 1 172 ILE HG22 H -25.482 -34.308 -45.904 1.00 . A A . 172 ILE HG22 1 1
4 13414 1 1 172 ILE HG23 H -25.728 -34.051 -47.630 1.00 . A A . 172 ILE HG23 1 1
4 13415 1 1 172 ILE N N -27.483 -31.637 -45.092 1.00 . A A . 172 ILE N 1 1
4 13416 1 1 172 ILE O O -27.497 -30.616 -48.480 1.00 . A A . 172 ILE O 1 1
4 13417 1 1 173 LEU C C -30.401 -31.295 -48.808 1.00 . A A . 173 LEU C 1 1
4 13418 1 1 173 LEU CA C -29.501 -32.510 -48.684 1.00 . A A . 173 LEU CA 1 1
4 13419 1 1 173 LEU CB C -30.355 -33.784 -48.539 1.00 . A A . 173 LEU CB 1 1
4 13420 1 1 173 LEU CD1 C -32.772 -33.089 -48.203 1.00 . A A . 173 LEU CD1 1 1
4 13421 1 1 173 LEU CD2 C -31.863 -35.082 -47.022 1.00 . A A . 173 LEU CD2 1 1
4 13422 1 1 173 LEU CG C -31.536 -33.701 -47.557 1.00 . A A . 173 LEU CG 1 1
4 13423 1 1 173 LEU H H -28.665 -32.958 -46.786 1.00 . A A . 173 LEU H 1 1
4 13424 1 1 173 LEU HA H -28.906 -32.589 -49.581 1.00 . A A . 173 LEU HA 1 1
4 13425 1 1 173 LEU HB2 H -30.746 -34.039 -49.512 1.00 . A A . 173 LEU HB2 1 1
4 13426 1 1 173 LEU HB3 H -29.706 -34.583 -48.213 1.00 . A A . 173 LEU HB3 1 1
4 13427 1 1 173 LEU HD11 H -33.608 -33.180 -47.528 1.00 . A A . 173 LEU HD11 1 1
4 13428 1 1 173 LEU HD12 H -32.996 -33.607 -49.116 1.00 . A A . 173 LEU HD12 1 1
4 13429 1 1 173 LEU HD13 H -32.596 -32.048 -48.413 1.00 . A A . 173 LEU HD13 1 1
4 13430 1 1 173 LEU HD21 H -31.006 -35.727 -47.140 1.00 . A A . 173 LEU HD21 1 1
4 13431 1 1 173 LEU HD22 H -32.698 -35.490 -47.570 1.00 . A A . 173 LEU HD22 1 1
4 13432 1 1 173 LEU HD23 H -32.119 -35.012 -45.979 1.00 . A A . 173 LEU HD23 1 1
4 13433 1 1 173 LEU HG H -31.261 -33.080 -46.729 1.00 . A A . 173 LEU HG 1 1
4 13434 1 1 173 LEU N N -28.586 -32.354 -47.553 1.00 . A A . 173 LEU N 1 1
4 13435 1 1 173 LEU O O -30.678 -30.821 -49.908 1.00 . A A . 173 LEU O 1 1
4 13436 1 1 174 GLU C C -31.056 -28.437 -48.264 1.00 . A A . 174 GLU C 1 1
4 13437 1 1 174 GLU CA C -31.738 -29.640 -47.643 1.00 . A A . 174 GLU CA 1 1
4 13438 1 1 174 GLU CB C -32.157 -29.324 -46.209 1.00 . A A . 174 GLU CB 1 1
4 13439 1 1 174 GLU CD C -33.981 -28.338 -44.770 1.00 . A A . 174 GLU CD 1 1
4 13440 1 1 174 GLU CG C -33.637 -29.020 -46.078 1.00 . A A . 174 GLU CG 1 1
4 13441 1 1 174 GLU H H -30.605 -31.224 -46.823 1.00 . A A . 174 GLU H 1 1
4 13442 1 1 174 GLU HA H -32.616 -29.879 -48.221 1.00 . A A . 174 GLU HA 1 1
4 13443 1 1 174 GLU HB2 H -31.925 -30.172 -45.581 1.00 . A A . 174 GLU HB2 1 1
4 13444 1 1 174 GLU HB3 H -31.602 -28.465 -45.860 1.00 . A A . 174 GLU HB3 1 1
4 13445 1 1 174 GLU HG2 H -33.931 -28.374 -46.891 1.00 . A A . 174 GLU HG2 1 1
4 13446 1 1 174 GLU HG3 H -34.188 -29.947 -46.140 1.00 . A A . 174 GLU HG3 1 1
4 13447 1 1 174 GLU N N -30.860 -30.798 -47.668 1.00 . A A . 174 GLU N 1 1
4 13448 1 1 174 GLU O O -31.659 -27.695 -49.040 1.00 . A A . 174 GLU O 1 1
4 13449 1 1 174 GLU OE1 O -33.301 -28.615 -43.760 1.00 . A A . 174 GLU OE1 1 1
4 13450 1 1 174 GLU OE2 O -34.929 -27.526 -44.756 1.00 . A A . 174 GLU OE2 1 1
4 13451 1 1 175 PHE C C -28.864 -27.263 -49.961 1.00 . A A . 175 PHE C 1 1
4 13452 1 1 175 PHE CA C -29.015 -27.148 -48.440 1.00 . A A . 175 PHE CA 1 1
4 13453 1 1 175 PHE CB C -27.654 -27.113 -47.742 1.00 . A A . 175 PHE CB 1 1
4 13454 1 1 175 PHE CD1 C -25.877 -27.088 -49.491 1.00 . A A . 175 PHE CD1 1 1
4 13455 1 1 175 PHE CD2 C -26.273 -25.090 -48.257 1.00 . A A . 175 PHE CD2 1 1
4 13456 1 1 175 PHE CE1 C -24.879 -26.458 -50.201 1.00 . A A . 175 PHE CE1 1 1
4 13457 1 1 175 PHE CE2 C -25.276 -24.452 -48.966 1.00 . A A . 175 PHE CE2 1 1
4 13458 1 1 175 PHE CG C -26.582 -26.413 -48.515 1.00 . A A . 175 PHE CG 1 1
4 13459 1 1 175 PHE CZ C -24.577 -25.138 -49.939 1.00 . A A . 175 PHE CZ 1 1
4 13460 1 1 175 PHE H H -29.370 -28.888 -47.295 1.00 . A A . 175 PHE H 1 1
4 13461 1 1 175 PHE HA H -29.549 -26.236 -48.214 1.00 . A A . 175 PHE HA 1 1
4 13462 1 1 175 PHE HB2 H -27.758 -26.606 -46.795 1.00 . A A . 175 PHE HB2 1 1
4 13463 1 1 175 PHE HB3 H -27.324 -28.126 -47.564 1.00 . A A . 175 PHE HB3 1 1
4 13464 1 1 175 PHE HD1 H -26.118 -28.122 -49.696 1.00 . A A . 175 PHE HD1 1 1
4 13465 1 1 175 PHE HD2 H -26.823 -24.555 -47.494 1.00 . A A . 175 PHE HD2 1 1
4 13466 1 1 175 PHE HE1 H -24.335 -26.998 -50.958 1.00 . A A . 175 PHE HE1 1 1
4 13467 1 1 175 PHE HE2 H -25.042 -23.421 -48.757 1.00 . A A . 175 PHE HE2 1 1
4 13468 1 1 175 PHE HZ H -23.797 -24.644 -50.494 1.00 . A A . 175 PHE HZ 1 1
4 13469 1 1 175 PHE N N -29.793 -28.255 -47.919 1.00 . A A . 175 PHE N 1 1
4 13470 1 1 175 PHE O O -28.902 -26.260 -50.674 1.00 . A A . 175 PHE O 1 1
4 13471 1 1 176 PHE C C -29.922 -28.842 -52.565 1.00 . A A . 176 PHE C 1 1
4 13472 1 1 176 PHE CA C -28.555 -28.734 -51.887 1.00 . A A . 176 PHE CA 1 1
4 13473 1 1 176 PHE CB C -27.748 -30.016 -52.132 1.00 . A A . 176 PHE CB 1 1
4 13474 1 1 176 PHE CD1 C -25.622 -29.012 -53.032 1.00 . A A . 176 PHE CD1 1 1
4 13475 1 1 176 PHE CD2 C -26.762 -30.635 -54.360 1.00 . A A . 176 PHE CD2 1 1
4 13476 1 1 176 PHE CE1 C -24.648 -28.897 -54.008 1.00 . A A . 176 PHE CE1 1 1
4 13477 1 1 176 PHE CE2 C -25.790 -30.523 -55.335 1.00 . A A . 176 PHE CE2 1 1
4 13478 1 1 176 PHE CG C -26.691 -29.882 -53.196 1.00 . A A . 176 PHE CG 1 1
4 13479 1 1 176 PHE CZ C -24.733 -29.654 -55.159 1.00 . A A . 176 PHE CZ 1 1
4 13480 1 1 176 PHE H H -28.685 -29.254 -49.835 1.00 . A A . 176 PHE H 1 1
4 13481 1 1 176 PHE HA H -28.024 -27.897 -52.311 1.00 . A A . 176 PHE HA 1 1
4 13482 1 1 176 PHE HB2 H -27.257 -30.302 -51.215 1.00 . A A . 176 PHE HB2 1 1
4 13483 1 1 176 PHE HB3 H -28.423 -30.804 -52.432 1.00 . A A . 176 PHE HB3 1 1
4 13484 1 1 176 PHE HD1 H -25.553 -28.420 -52.132 1.00 . A A . 176 PHE HD1 1 1
4 13485 1 1 176 PHE HD2 H -27.589 -31.316 -54.501 1.00 . A A . 176 PHE HD2 1 1
4 13486 1 1 176 PHE HE1 H -23.821 -28.218 -53.870 1.00 . A A . 176 PHE HE1 1 1
4 13487 1 1 176 PHE HE2 H -25.859 -31.115 -56.235 1.00 . A A . 176 PHE HE2 1 1
4 13488 1 1 176 PHE HZ H -23.973 -29.567 -55.923 1.00 . A A . 176 PHE HZ 1 1
4 13489 1 1 176 PHE N N -28.701 -28.491 -50.452 1.00 . A A . 176 PHE N 1 1
4 13490 1 1 176 PHE O O -30.031 -28.714 -53.785 1.00 . A A . 176 PHE O 1 1
4 13491 1 1 177 GLY C C -32.544 -30.532 -52.987 1.00 . A A . 177 GLY C 1 1
4 13492 1 1 177 GLY CA C -32.304 -29.197 -52.305 1.00 . A A . 177 GLY CA 1 1
4 13493 1 1 177 GLY H H -30.815 -29.172 -50.802 1.00 . A A . 177 GLY H 1 1
4 13494 1 1 177 GLY HA2 H -33.016 -29.084 -51.499 1.00 . A A . 177 GLY HA2 1 1
4 13495 1 1 177 GLY HA3 H -32.463 -28.406 -53.023 1.00 . A A . 177 GLY HA3 1 1
4 13496 1 1 177 GLY N N -30.961 -29.077 -51.766 1.00 . A A . 177 GLY N 1 1
4 13497 1 1 177 GLY O O -33.171 -30.589 -54.044 1.00 . A A . 177 GLY O 1 1
4 13498 1 1 178 LEU C C -32.941 -33.856 -51.951 1.00 . A A . 178 LEU C 1 1
4 13499 1 1 178 LEU CA C -32.216 -32.944 -52.942 1.00 . A A . 178 LEU CA 1 1
4 13500 1 1 178 LEU CB C -30.848 -33.536 -53.294 1.00 . A A . 178 LEU CB 1 1
4 13501 1 1 178 LEU CD1 C -29.108 -33.955 -55.048 1.00 . A A . 178 LEU CD1 1 1
4 13502 1 1 178 LEU CD2 C -31.404 -34.918 -55.304 1.00 . A A . 178 LEU CD2 1 1
4 13503 1 1 178 LEU CG C -30.592 -33.741 -54.787 1.00 . A A . 178 LEU CG 1 1
4 13504 1 1 178 LEU H H -31.552 -31.500 -51.541 1.00 . A A . 178 LEU H 1 1
4 13505 1 1 178 LEU HA H -32.807 -32.860 -53.841 1.00 . A A . 178 LEU HA 1 1
4 13506 1 1 178 LEU HB2 H -30.084 -32.876 -52.906 1.00 . A A . 178 LEU HB2 1 1
4 13507 1 1 178 LEU HB3 H -30.753 -34.492 -52.802 1.00 . A A . 178 LEU HB3 1 1
4 13508 1 1 178 LEU HD11 H -28.947 -34.959 -55.416 1.00 . A A . 178 LEU HD11 1 1
4 13509 1 1 178 LEU HD12 H -28.556 -33.817 -54.130 1.00 . A A . 178 LEU HD12 1 1
4 13510 1 1 178 LEU HD13 H -28.765 -33.244 -55.784 1.00 . A A . 178 LEU HD13 1 1
4 13511 1 1 178 LEU HD21 H -31.473 -35.674 -54.535 1.00 . A A . 178 LEU HD21 1 1
4 13512 1 1 178 LEU HD22 H -30.921 -35.334 -56.176 1.00 . A A . 178 LEU HD22 1 1
4 13513 1 1 178 LEU HD23 H -32.397 -34.582 -55.568 1.00 . A A . 178 LEU HD23 1 1
4 13514 1 1 178 LEU HG H -30.903 -32.857 -55.324 1.00 . A A . 178 LEU HG 1 1
4 13515 1 1 178 LEU N N -32.045 -31.607 -52.382 1.00 . A A . 178 LEU N 1 1
4 13516 1 1 178 LEU O O -32.601 -33.889 -50.776 1.00 . A A . 178 LEU O 1 1
4 13517 1 1 179 LYS C C -34.688 -36.920 -52.212 1.00 . A A . 179 LYS C 1 1
4 13518 1 1 179 LYS CA C -34.695 -35.514 -51.602 1.00 . A A . 179 LYS CA 1 1
4 13519 1 1 179 LYS CB C -36.124 -34.989 -51.448 1.00 . A A . 179 LYS CB 1 1
4 13520 1 1 179 LYS CD C -37.638 -33.635 -52.930 1.00 . A A . 179 LYS CD 1 1
4 13521 1 1 179 LYS CE C -38.806 -33.525 -51.966 1.00 . A A . 179 LYS CE 1 1
4 13522 1 1 179 LYS CG C -36.897 -34.950 -52.759 1.00 . A A . 179 LYS CG 1 1
4 13523 1 1 179 LYS H H -34.147 -34.533 -53.390 1.00 . A A . 179 LYS H 1 1
4 13524 1 1 179 LYS HA H -34.224 -35.552 -50.631 1.00 . A A . 179 LYS HA 1 1
4 13525 1 1 179 LYS HB2 H -36.658 -35.620 -50.753 1.00 . A A . 179 LYS HB2 1 1
4 13526 1 1 179 LYS HB3 H -36.083 -33.986 -51.051 1.00 . A A . 179 LYS HB3 1 1
4 13527 1 1 179 LYS HD2 H -36.953 -32.819 -52.747 1.00 . A A . 179 LYS HD2 1 1
4 13528 1 1 179 LYS HD3 H -38.012 -33.572 -53.943 1.00 . A A . 179 LYS HD3 1 1
4 13529 1 1 179 LYS HE2 H -39.618 -34.132 -52.333 1.00 . A A . 179 LYS HE2 1 1
4 13530 1 1 179 LYS HE3 H -38.492 -33.891 -50.998 1.00 . A A . 179 LYS HE3 1 1
4 13531 1 1 179 LYS HG2 H -36.203 -35.070 -53.577 1.00 . A A . 179 LYS HG2 1 1
4 13532 1 1 179 LYS HG3 H -37.612 -35.760 -52.769 1.00 . A A . 179 LYS HG3 1 1
4 13533 1 1 179 LYS HZ1 H -38.491 -31.507 -51.527 1.00 . A A . 179 LYS HZ1 1 1
4 13534 1 1 179 LYS HZ2 H -40.030 -32.068 -51.105 1.00 . A A . 179 LYS HZ2 1 1
4 13535 1 1 179 LYS HZ3 H -39.653 -31.775 -52.728 1.00 . A A . 179 LYS HZ3 1 1
4 13536 1 1 179 LYS N N -33.927 -34.599 -52.440 1.00 . A A . 179 LYS N 1 1
4 13537 1 1 179 LYS NZ N -39.278 -32.120 -51.822 1.00 . A A . 179 LYS NZ 1 1
4 13538 1 1 179 LYS O O -33.708 -37.305 -52.831 1.00 . A A . 179 LYS O 1 1
4 13539 1 1 180 LYS C C -34.911 -39.342 -53.672 1.00 . A A . 180 LYS C 1 1
4 13540 1 1 180 LYS CA C -35.899 -39.056 -52.539 1.00 . A A . 180 LYS CA 1 1
4 13541 1 1 180 LYS CB C -37.329 -39.324 -53.013 1.00 . A A . 180 LYS CB 1 1
4 13542 1 1 180 LYS CD C -37.801 -40.989 -51.182 1.00 . A A . 180 LYS CD 1 1
4 13543 1 1 180 LYS CE C -37.490 -40.739 -49.713 1.00 . A A . 180 LYS CE 1 1
4 13544 1 1 180 LYS CG C -38.269 -39.722 -51.885 1.00 . A A . 180 LYS CG 1 1
4 13545 1 1 180 LYS H H -36.513 -37.316 -51.488 1.00 . A A . 180 LYS H 1 1
4 13546 1 1 180 LYS HA H -35.682 -39.725 -51.724 1.00 . A A . 180 LYS HA 1 1
4 13547 1 1 180 LYS HB2 H -37.717 -38.432 -53.480 1.00 . A A . 180 LYS HB2 1 1
4 13548 1 1 180 LYS HB3 H -37.314 -40.124 -53.737 1.00 . A A . 180 LYS HB3 1 1
4 13549 1 1 180 LYS HD2 H -38.581 -41.731 -51.251 1.00 . A A . 180 LYS HD2 1 1
4 13550 1 1 180 LYS HD3 H -36.909 -41.356 -51.673 1.00 . A A . 180 LYS HD3 1 1
4 13551 1 1 180 LYS HE2 H -38.244 -40.083 -49.306 1.00 . A A . 180 LYS HE2 1 1
4 13552 1 1 180 LYS HE3 H -37.516 -41.683 -49.189 1.00 . A A . 180 LYS HE3 1 1
4 13553 1 1 180 LYS HG2 H -38.310 -38.917 -51.167 1.00 . A A . 180 LYS HG2 1 1
4 13554 1 1 180 LYS HG3 H -39.254 -39.891 -52.294 1.00 . A A . 180 LYS HG3 1 1
4 13555 1 1 180 LYS HZ1 H -35.929 -40.056 -48.508 1.00 . A A . 180 LYS HZ1 1 1
4 13556 1 1 180 LYS HZ2 H -36.144 -39.156 -49.924 1.00 . A A . 180 LYS HZ2 1 1
4 13557 1 1 180 LYS HZ3 H -35.421 -40.683 -49.996 1.00 . A A . 180 LYS HZ3 1 1
4 13558 1 1 180 LYS N N -35.778 -37.680 -52.018 1.00 . A A . 180 LYS N 1 1
4 13559 1 1 180 LYS NZ N -36.152 -40.115 -49.522 1.00 . A A . 180 LYS NZ 1 1
4 13560 1 1 180 LYS O O -34.188 -40.339 -53.636 1.00 . A A . 180 LYS O 1 1
4 13561 1 1 181 GLU C C -32.514 -38.406 -55.408 1.00 . A A . 181 GLU C 1 1
4 13562 1 1 181 GLU CA C -33.981 -38.623 -55.818 1.00 . A A . 181 GLU CA 1 1
4 13563 1 1 181 GLU CB C -34.373 -37.630 -56.914 1.00 . A A . 181 GLU CB 1 1
4 13564 1 1 181 GLU CD C -36.171 -37.340 -58.667 1.00 . A A . 181 GLU CD 1 1
4 13565 1 1 181 GLU CG C -35.123 -38.263 -58.075 1.00 . A A . 181 GLU CG 1 1
4 13566 1 1 181 GLU H H -35.497 -37.704 -54.663 1.00 . A A . 181 GLU H 1 1
4 13567 1 1 181 GLU HA H -34.093 -39.629 -56.198 1.00 . A A . 181 GLU HA 1 1
4 13568 1 1 181 GLU HB2 H -35.010 -36.873 -56.478 1.00 . A A . 181 GLU HB2 1 1
4 13569 1 1 181 GLU HB3 H -33.482 -37.159 -57.300 1.00 . A A . 181 GLU HB3 1 1
4 13570 1 1 181 GLU HG2 H -34.413 -38.519 -58.846 1.00 . A A . 181 GLU HG2 1 1
4 13571 1 1 181 GLU HG3 H -35.611 -39.161 -57.724 1.00 . A A . 181 GLU HG3 1 1
4 13572 1 1 181 GLU N N -34.885 -38.468 -54.677 1.00 . A A . 181 GLU N 1 1
4 13573 1 1 181 GLU O O -31.655 -38.150 -56.251 1.00 . A A . 181 GLU O 1 1
4 13574 1 1 181 GLU OE1 O -36.509 -36.329 -58.016 1.00 . A A . 181 GLU OE1 1 1
4 13575 1 1 181 GLU OE2 O -36.653 -37.629 -59.782 1.00 . A A . 181 GLU OE2 1 1
4 13576 1 1 182 GLU C C -30.039 -39.568 -53.864 1.00 . A A . 182 GLU C 1 1
4 13577 1 1 182 GLU CA C -30.900 -38.346 -53.561 1.00 . A A . 182 GLU CA 1 1
4 13578 1 1 182 GLU CB C -30.986 -38.124 -52.047 1.00 . A A . 182 GLU CB 1 1
4 13579 1 1 182 GLU CD C -31.143 -36.468 -50.144 1.00 . A A . 182 GLU CD 1 1
4 13580 1 1 182 GLU CG C -30.990 -36.659 -51.640 1.00 . A A . 182 GLU CG 1 1
4 13581 1 1 182 GLU H H -32.967 -38.725 -53.497 1.00 . A A . 182 GLU H 1 1
4 13582 1 1 182 GLU HA H -30.453 -37.478 -54.019 1.00 . A A . 182 GLU HA 1 1
4 13583 1 1 182 GLU HB2 H -31.898 -38.572 -51.686 1.00 . A A . 182 GLU HB2 1 1
4 13584 1 1 182 GLU HB3 H -30.145 -38.605 -51.568 1.00 . A A . 182 GLU HB3 1 1
4 13585 1 1 182 GLU HG2 H -30.058 -36.212 -51.949 1.00 . A A . 182 GLU HG2 1 1
4 13586 1 1 182 GLU HG3 H -31.811 -36.163 -52.138 1.00 . A A . 182 GLU HG3 1 1
4 13587 1 1 182 GLU N N -32.242 -38.517 -54.110 1.00 . A A . 182 GLU N 1 1
4 13588 1 1 182 GLU O O -29.766 -40.378 -52.980 1.00 . A A . 182 GLU O 1 1
4 13589 1 1 182 GLU OE1 O -30.111 -36.466 -49.439 1.00 . A A . 182 GLU OE1 1 1
4 13590 1 1 182 GLU OE2 O -32.292 -36.320 -49.675 1.00 . A A . 182 GLU OE2 1 1
4 13591 1 1 183 CYS C C -27.376 -40.349 -55.878 1.00 . A A . 183 CYS C 1 1
4 13592 1 1 183 CYS CA C -28.784 -40.823 -55.532 1.00 . A A . 183 CYS CA 1 1
4 13593 1 1 183 CYS CB C -29.414 -41.523 -56.738 1.00 . A A . 183 CYS CB 1 1
4 13594 1 1 183 CYS H H -29.840 -39.018 -55.785 1.00 . A A . 183 CYS H 1 1
4 13595 1 1 183 CYS HA H -28.730 -41.523 -54.709 1.00 . A A . 183 CYS HA 1 1
4 13596 1 1 183 CYS HB2 H -30.217 -40.911 -57.118 1.00 . A A . 183 CYS HB2 1 1
4 13597 1 1 183 CYS HB3 H -28.666 -41.643 -57.509 1.00 . A A . 183 CYS HB3 1 1
4 13598 1 1 183 CYS HG H -30.753 -43.359 -57.042 1.00 . A A . 183 CYS HG 1 1
4 13599 1 1 183 CYS N N -29.613 -39.698 -55.117 1.00 . A A . 183 CYS N 1 1
4 13600 1 1 183 CYS O O -27.138 -39.153 -56.027 1.00 . A A . 183 CYS O 1 1
4 13601 1 1 183 CYS SG S -30.096 -43.155 -56.372 1.00 . A A . 183 CYS SG 1 1
4 13602 1 1 184 PRO C C -24.912 -40.045 -57.561 1.00 . A A . 184 PRO C 1 1
4 13603 1 1 184 PRO CA C -25.027 -40.945 -56.332 1.00 . A A . 184 PRO CA 1 1
4 13604 1 1 184 PRO CB C -24.388 -42.308 -56.605 1.00 . A A . 184 PRO CB 1 1
4 13605 1 1 184 PRO CD C -26.617 -42.734 -55.843 1.00 . A A . 184 PRO CD 1 1
4 13606 1 1 184 PRO CG C -25.217 -43.280 -55.836 1.00 . A A . 184 PRO CG 1 1
4 13607 1 1 184 PRO HA H -24.532 -40.476 -55.498 1.00 . A A . 184 PRO HA 1 1
4 13608 1 1 184 PRO HB2 H -24.416 -42.517 -57.665 1.00 . A A . 184 PRO HB2 1 1
4 13609 1 1 184 PRO HB3 H -23.365 -42.305 -56.260 1.00 . A A . 184 PRO HB3 1 1
4 13610 1 1 184 PRO HD2 H -27.177 -43.139 -56.672 1.00 . A A . 184 PRO HD2 1 1
4 13611 1 1 184 PRO HD3 H -27.112 -42.951 -54.908 1.00 . A A . 184 PRO HD3 1 1
4 13612 1 1 184 PRO HG2 H -25.191 -44.247 -56.317 1.00 . A A . 184 PRO HG2 1 1
4 13613 1 1 184 PRO HG3 H -24.850 -43.356 -54.823 1.00 . A A . 184 PRO HG3 1 1
4 13614 1 1 184 PRO N N -26.419 -41.284 -56.006 1.00 . A A . 184 PRO N 1 1
4 13615 1 1 184 PRO O O -25.635 -40.222 -58.542 1.00 . A A . 184 PRO O 1 1
4 13616 1 1 185 ALA C C -22.505 -37.330 -58.391 1.00 . A A . 185 ALA C 1 1
4 13617 1 1 185 ALA CA C -23.794 -38.133 -58.593 1.00 . A A . 185 ALA CA 1 1
4 13618 1 1 185 ALA CB C -24.999 -37.205 -58.714 1.00 . A A . 185 ALA CB 1 1
4 13619 1 1 185 ALA H H -23.466 -38.975 -56.681 1.00 . A A . 185 ALA H 1 1
4 13620 1 1 185 ALA HA H -23.713 -38.702 -59.507 1.00 . A A . 185 ALA HA 1 1
4 13621 1 1 185 ALA HB1 H -24.665 -36.180 -58.769 1.00 . A A . 185 ALA HB1 1 1
4 13622 1 1 185 ALA HB2 H -25.634 -37.327 -57.851 1.00 . A A . 185 ALA HB2 1 1
4 13623 1 1 185 ALA HB3 H -25.555 -37.450 -59.606 1.00 . A A . 185 ALA HB3 1 1
4 13624 1 1 185 ALA N N -24.004 -39.072 -57.494 1.00 . A A . 185 ALA N 1 1
4 13625 1 1 185 ALA O O -21.926 -37.341 -57.305 1.00 . A A . 185 ALA O 1 1
4 13626 1 1 186 VAL C C -21.176 -34.322 -59.425 1.00 . A A . 186 VAL C 1 1
4 13627 1 1 186 VAL CA C -20.845 -35.813 -59.353 1.00 . A A . 186 VAL CA 1 1
4 13628 1 1 186 VAL CB C -19.847 -36.178 -60.482 1.00 . A A . 186 VAL CB 1 1
4 13629 1 1 186 VAL CG1 C -20.466 -35.964 -61.853 1.00 . A A . 186 VAL CG1 1 1
4 13630 1 1 186 VAL CG2 C -18.554 -35.384 -60.357 1.00 . A A . 186 VAL CG2 1 1
4 13631 1 1 186 VAL H H -22.564 -36.647 -60.278 1.00 . A A . 186 VAL H 1 1
4 13632 1 1 186 VAL HA H -20.373 -36.019 -58.405 1.00 . A A . 186 VAL HA 1 1
4 13633 1 1 186 VAL HB H -19.603 -37.228 -60.391 1.00 . A A . 186 VAL HB 1 1
4 13634 1 1 186 VAL HG11 H -19.696 -35.677 -62.555 1.00 . A A . 186 VAL HG11 1 1
4 13635 1 1 186 VAL HG12 H -21.201 -35.183 -61.796 1.00 . A A . 186 VAL HG12 1 1
4 13636 1 1 186 VAL HG13 H -20.933 -36.877 -62.185 1.00 . A A . 186 VAL HG13 1 1
4 13637 1 1 186 VAL HG21 H -18.242 -35.045 -61.335 1.00 . A A . 186 VAL HG21 1 1
4 13638 1 1 186 VAL HG22 H -17.784 -36.011 -59.937 1.00 . A A . 186 VAL HG22 1 1
4 13639 1 1 186 VAL HG23 H -18.714 -34.530 -59.716 1.00 . A A . 186 VAL HG23 1 1
4 13640 1 1 186 VAL N N -22.061 -36.625 -59.438 1.00 . A A . 186 VAL N 1 1
4 13641 1 1 186 VAL O O -21.839 -33.867 -60.352 1.00 . A A . 186 VAL O 1 1
4 13642 1 1 187 ARG C C -19.640 -31.378 -58.182 1.00 . A A . 187 ARG C 1 1
4 13643 1 1 187 ARG CA C -20.946 -32.126 -58.408 1.00 . A A . 187 ARG CA 1 1
4 13644 1 1 187 ARG CB C -21.958 -31.770 -57.320 1.00 . A A . 187 ARG CB 1 1
4 13645 1 1 187 ARG CD C -20.907 -31.390 -55.073 1.00 . A A . 187 ARG CD 1 1
4 13646 1 1 187 ARG CG C -21.636 -32.374 -55.968 1.00 . A A . 187 ARG CG 1 1
4 13647 1 1 187 ARG CZ C -21.387 -30.170 -52.989 1.00 . A A . 187 ARG CZ 1 1
4 13648 1 1 187 ARG H H -20.167 -33.975 -57.736 1.00 . A A . 187 ARG H 1 1
4 13649 1 1 187 ARG HA H -21.350 -31.838 -59.368 1.00 . A A . 187 ARG HA 1 1
4 13650 1 1 187 ARG HB2 H -21.990 -30.695 -57.211 1.00 . A A . 187 ARG HB2 1 1
4 13651 1 1 187 ARG HB3 H -22.932 -32.121 -57.624 1.00 . A A . 187 ARG HB3 1 1
4 13652 1 1 187 ARG HD2 H -19.924 -31.778 -54.856 1.00 . A A . 187 ARG HD2 1 1
4 13653 1 1 187 ARG HD3 H -20.814 -30.448 -55.591 1.00 . A A . 187 ARG HD3 1 1
4 13654 1 1 187 ARG HE H -22.341 -31.808 -53.598 1.00 . A A . 187 ARG HE 1 1
4 13655 1 1 187 ARG HG2 H -22.554 -32.658 -55.486 1.00 . A A . 187 ARG HG2 1 1
4 13656 1 1 187 ARG HG3 H -21.019 -33.244 -56.111 1.00 . A A . 187 ARG HG3 1 1
4 13657 1 1 187 ARG HH11 H -19.870 -29.407 -54.080 1.00 . A A . 187 ARG HH11 1 1
4 13658 1 1 187 ARG HH12 H -20.237 -28.554 -52.619 1.00 . A A . 187 ARG HH12 1 1
4 13659 1 1 187 ARG HH21 H -22.846 -30.688 -51.691 1.00 . A A . 187 ARG HH21 1 1
4 13660 1 1 187 ARG HH22 H -21.935 -29.279 -51.262 1.00 . A A . 187 ARG HH22 1 1
4 13661 1 1 187 ARG N N -20.702 -33.563 -58.445 1.00 . A A . 187 ARG N 1 1
4 13662 1 1 187 ARG NE N -21.628 -31.175 -53.822 1.00 . A A . 187 ARG NE 1 1
4 13663 1 1 187 ARG NH1 N -20.420 -29.305 -53.251 1.00 . A A . 187 ARG NH1 1 1
4 13664 1 1 187 ARG NH2 N -22.116 -30.034 -51.890 1.00 . A A . 187 ARG NH2 1 1
4 13665 1 1 187 ARG O O -18.810 -31.794 -57.376 1.00 . A A . 187 ARG O 1 1
4 13666 1 1 188 LEU C C -18.525 -28.140 -58.167 1.00 . A A . 188 LEU C 1 1
4 13667 1 1 188 LEU CA C -18.239 -29.488 -58.824 1.00 . A A . 188 LEU CA 1 1
4 13668 1 1 188 LEU CB C -17.669 -29.243 -60.230 1.00 . A A . 188 LEU CB 1 1
4 13669 1 1 188 LEU CD1 C -15.510 -30.518 -60.114 1.00 . A A . 188 LEU CD1 1 1
4 13670 1 1 188 LEU CD2 C -17.583 -31.689 -60.887 1.00 . A A . 188 LEU CD2 1 1
4 13671 1 1 188 LEU CG C -16.826 -30.366 -60.853 1.00 . A A . 188 LEU CG 1 1
4 13672 1 1 188 LEU H H -20.154 -30.016 -59.552 1.00 . A A . 188 LEU H 1 1
4 13673 1 1 188 LEU HA H -17.517 -30.032 -58.231 1.00 . A A . 188 LEU HA 1 1
4 13674 1 1 188 LEU HB2 H -18.497 -29.047 -60.893 1.00 . A A . 188 LEU HB2 1 1
4 13675 1 1 188 LEU HB3 H -17.056 -28.353 -60.188 1.00 . A A . 188 LEU HB3 1 1
4 13676 1 1 188 LEU HD11 H -14.780 -29.844 -60.540 1.00 . A A . 188 LEU HD11 1 1
4 13677 1 1 188 LEU HD12 H -15.158 -31.534 -60.210 1.00 . A A . 188 LEU HD12 1 1
4 13678 1 1 188 LEU HD13 H -15.653 -30.279 -59.073 1.00 . A A . 188 LEU HD13 1 1
4 13679 1 1 188 LEU HD21 H -16.958 -32.471 -60.489 1.00 . A A . 188 LEU HD21 1 1
4 13680 1 1 188 LEU HD22 H -17.846 -31.927 -61.907 1.00 . A A . 188 LEU HD22 1 1
4 13681 1 1 188 LEU HD23 H -18.477 -31.610 -60.298 1.00 . A A . 188 LEU HD23 1 1
4 13682 1 1 188 LEU HG H -16.593 -30.095 -61.873 1.00 . A A . 188 LEU HG 1 1
4 13683 1 1 188 LEU N N -19.459 -30.284 -58.915 1.00 . A A . 188 LEU N 1 1
4 13684 1 1 188 LEU O O -19.587 -27.554 -58.372 1.00 . A A . 188 LEU O 1 1
4 13685 1 1 189 ILE C C -16.474 -25.520 -56.805 1.00 . A A . 189 ILE C 1 1
4 13686 1 1 189 ILE CA C -17.732 -26.373 -56.699 1.00 . A A . 189 ILE CA 1 1
4 13687 1 1 189 ILE CB C -18.084 -26.550 -55.208 1.00 . A A . 189 ILE CB 1 1
4 13688 1 1 189 ILE CD1 C -17.460 -29.016 -54.821 1.00 . A A . 189 ILE CD1 1 1
4 13689 1 1 189 ILE CG1 C -17.141 -27.562 -54.532 1.00 . A A . 189 ILE CG1 1 1
4 13690 1 1 189 ILE CG2 C -19.542 -26.961 -55.053 1.00 . A A . 189 ILE CG2 1 1
4 13691 1 1 189 ILE H H -16.747 -28.162 -57.249 1.00 . A A . 189 ILE H 1 1
4 13692 1 1 189 ILE HA H -18.547 -25.848 -57.175 1.00 . A A . 189 ILE HA 1 1
4 13693 1 1 189 ILE HB H -17.963 -25.591 -54.727 1.00 . A A . 189 ILE HB 1 1
4 13694 1 1 189 ILE HD11 H -18.097 -29.407 -54.044 1.00 . A A . 189 ILE HD11 1 1
4 13695 1 1 189 ILE HD12 H -16.544 -29.584 -54.847 1.00 . A A . 189 ILE HD12 1 1
4 13696 1 1 189 ILE HD13 H -17.960 -29.097 -55.772 1.00 . A A . 189 ILE HD13 1 1
4 13697 1 1 189 ILE HG12 H -16.132 -27.378 -54.863 1.00 . A A . 189 ILE HG12 1 1
4 13698 1 1 189 ILE HG13 H -17.190 -27.422 -53.460 1.00 . A A . 189 ILE HG13 1 1
4 13699 1 1 189 ILE HG21 H -19.732 -27.233 -54.027 1.00 . A A . 189 ILE HG21 1 1
4 13700 1 1 189 ILE HG22 H -19.751 -27.803 -55.696 1.00 . A A . 189 ILE HG22 1 1
4 13701 1 1 189 ILE HG23 H -20.177 -26.131 -55.328 1.00 . A A . 189 ILE HG23 1 1
4 13702 1 1 189 ILE N N -17.573 -27.653 -57.378 1.00 . A A . 189 ILE N 1 1
4 13703 1 1 189 ILE O O -15.356 -26.037 -56.793 1.00 . A A . 189 ILE O 1 1
4 13704 1 1 190 THR C C -15.471 -22.421 -55.737 1.00 . A A . 190 THR C 1 1
4 13705 1 1 190 THR CA C -15.554 -23.274 -56.996 1.00 . A A . 190 THR CA 1 1
4 13706 1 1 190 THR CB C -15.701 -22.372 -58.225 1.00 . A A . 190 THR CB 1 1
4 13707 1 1 190 THR CG2 C -14.894 -22.842 -59.418 1.00 . A A . 190 THR CG2 1 1
4 13708 1 1 190 THR H H -17.583 -23.860 -56.895 1.00 . A A . 190 THR H 1 1
4 13709 1 1 190 THR HA H -14.645 -23.851 -57.087 1.00 . A A . 190 THR HA 1 1
4 13710 1 1 190 THR HB H -15.358 -21.378 -57.968 1.00 . A A . 190 THR HB 1 1
4 13711 1 1 190 THR HG1 H -17.278 -23.020 -59.196 1.00 . A A . 190 THR HG1 1 1
4 13712 1 1 190 THR HG21 H -13.900 -22.425 -59.366 1.00 . A A . 190 THR HG21 1 1
4 13713 1 1 190 THR HG22 H -15.374 -22.516 -60.329 1.00 . A A . 190 THR HG22 1 1
4 13714 1 1 190 THR HG23 H -14.834 -23.920 -59.407 1.00 . A A . 190 THR HG23 1 1
4 13715 1 1 190 THR N N -16.668 -24.208 -56.900 1.00 . A A . 190 THR N 1 1
4 13716 1 1 190 THR O O -16.483 -22.137 -55.094 1.00 . A A . 190 THR O 1 1
4 13717 1 1 190 THR OG1 O -17.058 -22.279 -58.626 1.00 . A A . 190 THR OG1 1 1
4 13718 1 1 191 LEU C C -13.223 -19.956 -54.596 1.00 . A A . 191 LEU C 1 1
4 13719 1 1 191 LEU CA C -14.035 -21.189 -54.215 1.00 . A A . 191 LEU CA 1 1
4 13720 1 1 191 LEU CB C -13.300 -21.999 -53.147 1.00 . A A . 191 LEU CB 1 1
4 13721 1 1 191 LEU CD1 C -13.389 -20.369 -51.245 1.00 . A A . 191 LEU CD1 1 1
4 13722 1 1 191 LEU CD2 C -15.208 -22.066 -51.514 1.00 . A A . 191 LEU CD2 1 1
4 13723 1 1 191 LEU CG C -13.728 -21.777 -51.697 1.00 . A A . 191 LEU CG 1 1
4 13724 1 1 191 LEU H H -13.494 -22.268 -55.945 1.00 . A A . 191 LEU H 1 1
4 13725 1 1 191 LEU HA H -14.995 -20.879 -53.835 1.00 . A A . 191 LEU HA 1 1
4 13726 1 1 191 LEU HB2 H -13.425 -23.045 -53.375 1.00 . A A . 191 LEU HB2 1 1
4 13727 1 1 191 LEU HB3 H -12.258 -21.761 -53.219 1.00 . A A . 191 LEU HB3 1 1
4 13728 1 1 191 LEU HD11 H -14.190 -19.982 -50.636 1.00 . A A . 191 LEU HD11 1 1
4 13729 1 1 191 LEU HD12 H -13.253 -19.738 -52.110 1.00 . A A . 191 LEU HD12 1 1
4 13730 1 1 191 LEU HD13 H -12.479 -20.392 -50.668 1.00 . A A . 191 LEU HD13 1 1
4 13731 1 1 191 LEU HD21 H -15.657 -21.288 -50.913 1.00 . A A . 191 LEU HD21 1 1
4 13732 1 1 191 LEU HD22 H -15.323 -23.015 -51.014 1.00 . A A . 191 LEU HD22 1 1
4 13733 1 1 191 LEU HD23 H -15.695 -22.106 -52.478 1.00 . A A . 191 LEU HD23 1 1
4 13734 1 1 191 LEU HG H -13.177 -22.461 -51.067 1.00 . A A . 191 LEU HG 1 1
4 13735 1 1 191 LEU N N -14.259 -22.013 -55.392 1.00 . A A . 191 LEU N 1 1
4 13736 1 1 191 LEU O O -12.077 -20.066 -55.032 1.00 . A A . 191 LEU O 1 1
4 13737 1 1 192 GLU C C -14.155 -16.374 -54.592 1.00 . A A . 192 GLU C 1 1
4 13738 1 1 192 GLU CA C -13.177 -17.530 -54.779 1.00 . A A . 192 GLU CA 1 1
4 13739 1 1 192 GLU CB C -12.631 -17.565 -56.215 1.00 . A A . 192 GLU CB 1 1
4 13740 1 1 192 GLU CD C -12.993 -18.227 -58.623 1.00 . A A . 192 GLU CD 1 1
4 13741 1 1 192 GLU CG C -13.595 -18.157 -57.232 1.00 . A A . 192 GLU CG 1 1
4 13742 1 1 192 GLU H H -14.747 -18.771 -54.102 1.00 . A A . 192 GLU H 1 1
4 13743 1 1 192 GLU HA H -12.357 -17.396 -54.102 1.00 . A A . 192 GLU HA 1 1
4 13744 1 1 192 GLU HB2 H -12.387 -16.561 -56.526 1.00 . A A . 192 GLU HB2 1 1
4 13745 1 1 192 GLU HB3 H -11.729 -18.161 -56.224 1.00 . A A . 192 GLU HB3 1 1
4 13746 1 1 192 GLU HG2 H -13.859 -19.158 -56.921 1.00 . A A . 192 GLU HG2 1 1
4 13747 1 1 192 GLU HG3 H -14.484 -17.545 -57.269 1.00 . A A . 192 GLU HG3 1 1
4 13748 1 1 192 GLU N N -13.829 -18.788 -54.443 1.00 . A A . 192 GLU N 1 1
4 13749 1 1 192 GLU O O -15.184 -16.528 -53.934 1.00 . A A . 192 GLU O 1 1
4 13750 1 1 192 GLU OE1 O -12.444 -17.203 -59.085 1.00 . A A . 192 GLU OE1 1 1
4 13751 1 1 192 GLU OE2 O -13.064 -19.305 -59.250 1.00 . A A . 192 GLU OE2 1 1
4 13752 1 1 193 GLU C C -16.169 -14.422 -55.209 1.00 . A A . 193 GLU C 1 1
4 13753 1 1 193 GLU CA C -14.695 -14.042 -55.061 1.00 . A A . 193 GLU CA 1 1
4 13754 1 1 193 GLU CB C -14.315 -13.023 -56.132 1.00 . A A . 193 GLU CB 1 1
4 13755 1 1 193 GLU CD C -12.867 -13.305 -58.184 1.00 . A A . 193 GLU CD 1 1
4 13756 1 1 193 GLU CG C -14.188 -13.634 -57.518 1.00 . A A . 193 GLU CG 1 1
4 13757 1 1 193 GLU H H -13.001 -15.152 -55.674 1.00 . A A . 193 GLU H 1 1
4 13758 1 1 193 GLU HA H -14.543 -13.603 -54.087 1.00 . A A . 193 GLU HA 1 1
4 13759 1 1 193 GLU HB2 H -15.071 -12.252 -56.166 1.00 . A A . 193 GLU HB2 1 1
4 13760 1 1 193 GLU HB3 H -13.368 -12.577 -55.869 1.00 . A A . 193 GLU HB3 1 1
4 13761 1 1 193 GLU HG2 H -14.273 -14.707 -57.431 1.00 . A A . 193 GLU HG2 1 1
4 13762 1 1 193 GLU HG3 H -14.991 -13.259 -58.136 1.00 . A A . 193 GLU HG3 1 1
4 13763 1 1 193 GLU N N -13.834 -15.218 -55.167 1.00 . A A . 193 GLU N 1 1
4 13764 1 1 193 GLU O O -17.048 -13.775 -54.641 1.00 . A A . 193 GLU O 1 1
4 13765 1 1 193 GLU OE1 O -11.820 -13.769 -57.688 1.00 . A A . 193 GLU OE1 1 1
4 13766 1 1 193 GLU OE2 O -12.881 -12.583 -59.202 1.00 . A A . 193 GLU OE2 1 1
4 13767 1 1 194 GLU C C -17.906 -17.438 -55.851 1.00 . A A . 194 GLU C 1 1
4 13768 1 1 194 GLU CA C -17.786 -15.956 -56.192 1.00 . A A . 194 GLU CA 1 1
4 13769 1 1 194 GLU CB C -18.197 -15.717 -57.646 1.00 . A A . 194 GLU CB 1 1
4 13770 1 1 194 GLU CD C -19.467 -13.799 -58.695 1.00 . A A . 194 GLU CD 1 1
4 13771 1 1 194 GLU CG C -19.537 -15.013 -57.790 1.00 . A A . 194 GLU CG 1 1
4 13772 1 1 194 GLU H H -15.681 -15.958 -56.393 1.00 . A A . 194 GLU H 1 1
4 13773 1 1 194 GLU HA H -18.442 -15.395 -55.544 1.00 . A A . 194 GLU HA 1 1
4 13774 1 1 194 GLU HB2 H -17.442 -15.112 -58.127 1.00 . A A . 194 GLU HB2 1 1
4 13775 1 1 194 GLU HB3 H -18.258 -16.668 -58.154 1.00 . A A . 194 GLU HB3 1 1
4 13776 1 1 194 GLU HG2 H -20.253 -15.709 -58.202 1.00 . A A . 194 GLU HG2 1 1
4 13777 1 1 194 GLU HG3 H -19.868 -14.696 -56.811 1.00 . A A . 194 GLU HG3 1 1
4 13778 1 1 194 GLU N N -16.425 -15.481 -55.971 1.00 . A A . 194 GLU N 1 1
4 13779 1 1 194 GLU O O -17.026 -18.234 -56.182 1.00 . A A . 194 GLU O 1 1
4 13780 1 1 194 GLU OE1 O -18.465 -13.659 -59.428 1.00 . A A . 194 GLU OE1 1 1
4 13781 1 1 194 GLU OE2 O -20.415 -12.986 -58.672 1.00 . A A . 194 GLU OE2 1 1
4 13782 1 1 195 MET C C -20.323 -19.814 -55.680 1.00 . A A . 195 MET C 1 1
4 13783 1 1 195 MET CA C -19.235 -19.193 -54.808 1.00 . A A . 195 MET CA 1 1
4 13784 1 1 195 MET CB C -19.628 -19.275 -53.330 1.00 . A A . 195 MET CB 1 1
4 13785 1 1 195 MET CE C -18.510 -21.826 -50.245 1.00 . A A . 195 MET CE 1 1
4 13786 1 1 195 MET CG C -18.845 -20.318 -52.547 1.00 . A A . 195 MET CG 1 1
4 13787 1 1 195 MET H H -19.667 -17.126 -54.958 1.00 . A A . 195 MET H 1 1
4 13788 1 1 195 MET HA H -18.315 -19.738 -54.958 1.00 . A A . 195 MET HA 1 1
4 13789 1 1 195 MET HB2 H -19.459 -18.312 -52.872 1.00 . A A . 195 MET HB2 1 1
4 13790 1 1 195 MET HB3 H -20.679 -19.517 -53.259 1.00 . A A . 195 MET HB3 1 1
4 13791 1 1 195 MET HE1 H -18.950 -22.373 -49.425 1.00 . A A . 195 MET HE1 1 1
4 13792 1 1 195 MET HE2 H -17.846 -21.068 -49.857 1.00 . A A . 195 MET HE2 1 1
4 13793 1 1 195 MET HE3 H -17.953 -22.506 -50.873 1.00 . A A . 195 MET HE3 1 1
4 13794 1 1 195 MET HG2 H -18.542 -21.103 -53.223 1.00 . A A . 195 MET HG2 1 1
4 13795 1 1 195 MET HG3 H -17.967 -19.848 -52.127 1.00 . A A . 195 MET HG3 1 1
4 13796 1 1 195 MET N N -19.001 -17.805 -55.191 1.00 . A A . 195 MET N 1 1
4 13797 1 1 195 MET O O -21.512 -19.693 -55.387 1.00 . A A . 195 MET O 1 1
4 13798 1 1 195 MET SD S -19.805 -21.050 -51.209 1.00 . A A . 195 MET SD 1 1
4 13799 1 1 196 THR C C -20.771 -22.625 -57.578 1.00 . A A . 196 THR C 1 1
4 13800 1 1 196 THR CA C -20.840 -21.107 -57.684 1.00 . A A . 196 THR CA 1 1
4 13801 1 1 196 THR CB C -20.539 -20.674 -59.117 1.00 . A A . 196 THR CB 1 1
4 13802 1 1 196 THR CG2 C -20.511 -19.173 -59.296 1.00 . A A . 196 THR CG2 1 1
4 13803 1 1 196 THR H H -18.944 -20.527 -56.939 1.00 . A A . 196 THR H 1 1
4 13804 1 1 196 THR HA H -21.836 -20.784 -57.421 1.00 . A A . 196 THR HA 1 1
4 13805 1 1 196 THR HB H -21.302 -21.070 -59.771 1.00 . A A . 196 THR HB 1 1
4 13806 1 1 196 THR HG1 H -19.332 -22.140 -59.584 1.00 . A A . 196 THR HG1 1 1
4 13807 1 1 196 THR HG21 H -20.381 -18.937 -60.342 1.00 . A A . 196 THR HG21 1 1
4 13808 1 1 196 THR HG22 H -19.692 -18.758 -58.728 1.00 . A A . 196 THR HG22 1 1
4 13809 1 1 196 THR HG23 H -21.442 -18.751 -58.946 1.00 . A A . 196 THR HG23 1 1
4 13810 1 1 196 THR N N -19.905 -20.471 -56.758 1.00 . A A . 196 THR N 1 1
4 13811 1 1 196 THR O O -19.694 -23.200 -57.425 1.00 . A A . 196 THR O 1 1
4 13812 1 1 196 THR OG1 O -19.288 -21.182 -59.539 1.00 . A A . 196 THR OG1 1 1
4 13813 1 1 197 LYS C C -22.314 -25.351 -58.907 1.00 . A A . 197 LYS C 1 1
4 13814 1 1 197 LYS CA C -22.008 -24.721 -57.560 1.00 . A A . 197 LYS CA 1 1
4 13815 1 1 197 LYS CB C -23.080 -25.122 -56.556 1.00 . A A . 197 LYS CB 1 1
4 13816 1 1 197 LYS CD C -24.070 -24.739 -54.292 1.00 . A A . 197 LYS CD 1 1
4 13817 1 1 197 LYS CE C -23.348 -24.906 -52.976 1.00 . A A . 197 LYS CE 1 1
4 13818 1 1 197 LYS CG C -23.146 -24.198 -55.359 1.00 . A A . 197 LYS CG 1 1
4 13819 1 1 197 LYS H H -22.755 -22.753 -57.771 1.00 . A A . 197 LYS H 1 1
4 13820 1 1 197 LYS HA H -21.051 -25.083 -57.213 1.00 . A A . 197 LYS HA 1 1
4 13821 1 1 197 LYS HB2 H -24.042 -25.112 -57.047 1.00 . A A . 197 LYS HB2 1 1
4 13822 1 1 197 LYS HB3 H -22.874 -26.123 -56.203 1.00 . A A . 197 LYS HB3 1 1
4 13823 1 1 197 LYS HD2 H -24.891 -24.051 -54.157 1.00 . A A . 197 LYS HD2 1 1
4 13824 1 1 197 LYS HD3 H -24.451 -25.700 -54.605 1.00 . A A . 197 LYS HD3 1 1
4 13825 1 1 197 LYS HE2 H -22.417 -24.358 -53.016 1.00 . A A . 197 LYS HE2 1 1
4 13826 1 1 197 LYS HE3 H -23.968 -24.504 -52.195 1.00 . A A . 197 LYS HE3 1 1
4 13827 1 1 197 LYS HG2 H -22.154 -24.089 -54.946 1.00 . A A . 197 LYS HG2 1 1
4 13828 1 1 197 LYS HG3 H -23.509 -23.234 -55.681 1.00 . A A . 197 LYS HG3 1 1
4 13829 1 1 197 LYS HZ1 H -23.941 -26.879 -52.679 1.00 . A A . 197 LYS HZ1 1 1
4 13830 1 1 197 LYS HZ2 H -22.598 -26.423 -51.759 1.00 . A A . 197 LYS HZ2 1 1
4 13831 1 1 197 LYS HZ3 H -22.426 -26.724 -53.415 1.00 . A A . 197 LYS HZ3 1 1
4 13832 1 1 197 LYS N N -21.930 -23.269 -57.655 1.00 . A A . 197 LYS N 1 1
4 13833 1 1 197 LYS NZ N -23.057 -26.332 -52.687 1.00 . A A . 197 LYS NZ 1 1
4 13834 1 1 197 LYS O O -22.998 -24.760 -59.742 1.00 . A A . 197 LYS O 1 1
4 13835 1 1 198 TYR C C -22.686 -28.627 -60.080 1.00 . A A . 198 TYR C 1 1
4 13836 1 1 198 TYR CA C -22.025 -27.279 -60.350 1.00 . A A . 198 TYR CA 1 1
4 13837 1 1 198 TYR CB C -20.697 -27.469 -61.078 1.00 . A A . 198 TYR CB 1 1
4 13838 1 1 198 TYR CD1 C -21.174 -27.166 -63.534 1.00 . A A . 198 TYR CD1 1 1
4 13839 1 1 198 TYR CD2 C -20.669 -29.357 -62.746 1.00 . A A . 198 TYR CD2 1 1
4 13840 1 1 198 TYR CE1 C -21.318 -27.654 -64.818 1.00 . A A . 198 TYR CE1 1 1
4 13841 1 1 198 TYR CE2 C -20.811 -29.856 -64.026 1.00 . A A . 198 TYR CE2 1 1
4 13842 1 1 198 TYR CG C -20.848 -28.007 -62.479 1.00 . A A . 198 TYR CG 1 1
4 13843 1 1 198 TYR CZ C -21.135 -29.000 -65.059 1.00 . A A . 198 TYR CZ 1 1
4 13844 1 1 198 TYR H H -21.272 -26.976 -58.400 1.00 . A A . 198 TYR H 1 1
4 13845 1 1 198 TYR HA H -22.682 -26.686 -60.967 1.00 . A A . 198 TYR HA 1 1
4 13846 1 1 198 TYR HB2 H -20.191 -26.517 -61.142 1.00 . A A . 198 TYR HB2 1 1
4 13847 1 1 198 TYR HB3 H -20.085 -28.159 -60.519 1.00 . A A . 198 TYR HB3 1 1
4 13848 1 1 198 TYR HD1 H -21.315 -26.112 -63.341 1.00 . A A . 198 TYR HD1 1 1
4 13849 1 1 198 TYR HD2 H -20.415 -30.022 -61.934 1.00 . A A . 198 TYR HD2 1 1
4 13850 1 1 198 TYR HE1 H -21.571 -26.984 -65.625 1.00 . A A . 198 TYR HE1 1 1
4 13851 1 1 198 TYR HE2 H -20.667 -30.909 -64.214 1.00 . A A . 198 TYR HE2 1 1
4 13852 1 1 198 TYR HH H -20.827 -30.335 -66.413 1.00 . A A . 198 TYR HH 1 1
4 13853 1 1 198 TYR N N -21.806 -26.558 -59.107 1.00 . A A . 198 TYR N 1 1
4 13854 1 1 198 TYR O O -22.252 -29.381 -59.210 1.00 . A A . 198 TYR O 1 1
4 13855 1 1 198 TYR OH O -21.281 -29.491 -66.338 1.00 . A A . 198 TYR OH 1 1
4 13856 1 1 199 LYS C C -24.299 -31.074 -61.892 1.00 . A A . 199 LYS C 1 1
4 13857 1 1 199 LYS CA C -24.486 -30.170 -60.674 1.00 . A A . 199 LYS CA 1 1
4 13858 1 1 199 LYS CB C -25.975 -29.879 -60.471 1.00 . A A . 199 LYS CB 1 1
4 13859 1 1 199 LYS CD C -28.173 -30.717 -59.573 1.00 . A A . 199 LYS CD 1 1
4 13860 1 1 199 LYS CE C -28.331 -30.783 -58.065 1.00 . A A . 199 LYS CE 1 1
4 13861 1 1 199 LYS CG C -26.759 -31.084 -59.985 1.00 . A A . 199 LYS CG 1 1
4 13862 1 1 199 LYS H H -24.048 -28.270 -61.502 1.00 . A A . 199 LYS H 1 1
4 13863 1 1 199 LYS HA H -24.102 -30.677 -59.800 1.00 . A A . 199 LYS HA 1 1
4 13864 1 1 199 LYS HB2 H -26.082 -29.087 -59.746 1.00 . A A . 199 LYS HB2 1 1
4 13865 1 1 199 LYS HB3 H -26.400 -29.556 -61.411 1.00 . A A . 199 LYS HB3 1 1
4 13866 1 1 199 LYS HD2 H -28.388 -29.714 -59.906 1.00 . A A . 199 LYS HD2 1 1
4 13867 1 1 199 LYS HD3 H -28.863 -31.411 -60.030 1.00 . A A . 199 LYS HD3 1 1
4 13868 1 1 199 LYS HE2 H -29.381 -30.863 -57.827 1.00 . A A . 199 LYS HE2 1 1
4 13869 1 1 199 LYS HE3 H -27.810 -31.657 -57.701 1.00 . A A . 199 LYS HE3 1 1
4 13870 1 1 199 LYS HG2 H -26.806 -31.814 -60.778 1.00 . A A . 199 LYS HG2 1 1
4 13871 1 1 199 LYS HG3 H -26.247 -31.508 -59.134 1.00 . A A . 199 LYS HG3 1 1
4 13872 1 1 199 LYS HZ1 H -26.732 -29.604 -57.426 1.00 . A A . 199 LYS HZ1 1 1
4 13873 1 1 199 LYS HZ2 H -28.083 -29.534 -56.411 1.00 . A A . 199 LYS HZ2 1 1
4 13874 1 1 199 LYS HZ3 H -28.094 -28.717 -57.892 1.00 . A A . 199 LYS HZ3 1 1
4 13875 1 1 199 LYS N N -23.748 -28.918 -60.830 1.00 . A A . 199 LYS N 1 1
4 13876 1 1 199 LYS NZ N -27.771 -29.575 -57.402 1.00 . A A . 199 LYS NZ 1 1
4 13877 1 1 199 LYS O O -24.164 -30.588 -63.015 1.00 . A A . 199 LYS O 1 1
4 13878 1 1 200 PRO C C -25.312 -33.482 -63.694 1.00 . A A . 200 PRO C 1 1
4 13879 1 1 200 PRO CA C -24.095 -33.357 -62.795 1.00 . A A . 200 PRO CA 1 1
4 13880 1 1 200 PRO CB C -23.828 -34.686 -62.097 1.00 . A A . 200 PRO CB 1 1
4 13881 1 1 200 PRO CD C -24.418 -33.096 -60.393 1.00 . A A . 200 PRO CD 1 1
4 13882 1 1 200 PRO CG C -24.456 -34.558 -60.757 1.00 . A A . 200 PRO CG 1 1
4 13883 1 1 200 PRO HA H -23.246 -33.091 -63.397 1.00 . A A . 200 PRO HA 1 1
4 13884 1 1 200 PRO HB2 H -24.277 -35.486 -62.667 1.00 . A A . 200 PRO HB2 1 1
4 13885 1 1 200 PRO HB3 H -22.768 -34.849 -62.021 1.00 . A A . 200 PRO HB3 1 1
4 13886 1 1 200 PRO HD2 H -25.332 -32.818 -59.902 1.00 . A A . 200 PRO HD2 1 1
4 13887 1 1 200 PRO HD3 H -23.572 -32.891 -59.754 1.00 . A A . 200 PRO HD3 1 1
4 13888 1 1 200 PRO HG2 H -25.477 -34.905 -60.802 1.00 . A A . 200 PRO HG2 1 1
4 13889 1 1 200 PRO HG3 H -23.897 -35.133 -60.037 1.00 . A A . 200 PRO HG3 1 1
4 13890 1 1 200 PRO N N -24.278 -32.409 -61.694 1.00 . A A . 200 PRO N 1 1
4 13891 1 1 200 PRO O O -26.291 -32.751 -63.552 1.00 . A A . 200 PRO O 1 1
4 13892 1 1 201 GLU C C -26.130 -35.996 -66.285 1.00 . A A . 201 GLU C 1 1
4 13893 1 1 201 GLU CA C -26.304 -34.654 -65.576 1.00 . A A . 201 GLU CA 1 1
4 13894 1 1 201 GLU CB C -26.346 -33.516 -66.598 1.00 . A A . 201 GLU CB 1 1
4 13895 1 1 201 GLU CD C -28.022 -32.174 -67.917 1.00 . A A . 201 GLU CD 1 1
4 13896 1 1 201 GLU CG C -27.637 -32.719 -66.557 1.00 . A A . 201 GLU CG 1 1
4 13897 1 1 201 GLU H H -24.412 -34.959 -64.690 1.00 . A A . 201 GLU H 1 1
4 13898 1 1 201 GLU HA H -27.231 -34.668 -65.027 1.00 . A A . 201 GLU HA 1 1
4 13899 1 1 201 GLU HB2 H -25.525 -32.841 -66.401 1.00 . A A . 201 GLU HB2 1 1
4 13900 1 1 201 GLU HB3 H -26.231 -33.928 -67.589 1.00 . A A . 201 GLU HB3 1 1
4 13901 1 1 201 GLU HG2 H -28.429 -33.361 -66.204 1.00 . A A . 201 GLU HG2 1 1
4 13902 1 1 201 GLU HG3 H -27.511 -31.892 -65.875 1.00 . A A . 201 GLU HG3 1 1
4 13903 1 1 201 GLU N N -25.227 -34.418 -64.632 1.00 . A A . 201 GLU N 1 1
4 13904 1 1 201 GLU O O -26.940 -36.906 -66.114 1.00 . A A . 201 GLU O 1 1
4 13905 1 1 201 GLU OE1 O -27.769 -32.865 -68.926 1.00 . A A . 201 GLU OE1 1 1
4 13906 1 1 201 GLU OE2 O -28.575 -31.056 -67.972 1.00 . A A . 201 GLU OE2 1 1
4 13907 1 1 202 SER C C -24.208 -38.406 -66.895 1.00 . A A . 202 SER C 1 1
4 13908 1 1 202 SER CA C -24.799 -37.341 -67.814 1.00 . A A . 202 SER CA 1 1
4 13909 1 1 202 SER CB C -23.847 -37.069 -68.981 1.00 . A A . 202 SER CB 1 1
4 13910 1 1 202 SER H H -24.461 -35.350 -67.178 1.00 . A A . 202 SER H 1 1
4 13911 1 1 202 SER HA H -25.736 -37.706 -68.207 1.00 . A A . 202 SER HA 1 1
4 13912 1 1 202 SER HB2 H -23.551 -38.006 -69.428 1.00 . A A . 202 SER HB2 1 1
4 13913 1 1 202 SER HB3 H -24.351 -36.462 -69.720 1.00 . A A . 202 SER HB3 1 1
4 13914 1 1 202 SER HG H -22.101 -37.001 -68.095 1.00 . A A . 202 SER HG 1 1
4 13915 1 1 202 SER N N -25.071 -36.110 -67.081 1.00 . A A . 202 SER N 1 1
4 13916 1 1 202 SER O O -23.572 -38.090 -65.890 1.00 . A A . 202 SER O 1 1
4 13917 1 1 202 SER OG O -22.683 -36.387 -68.545 1.00 . A A . 202 SER OG 1 1
4 13918 1 1 203 GLU C C -23.018 -41.680 -67.312 1.00 . A A . 203 GLU C 1 1
4 13919 1 1 203 GLU CA C -23.914 -40.784 -66.464 1.00 . A A . 203 GLU CA 1 1
4 13920 1 1 203 GLU CB C -25.074 -41.600 -65.889 1.00 . A A . 203 GLU CB 1 1
4 13921 1 1 203 GLU CD C -25.496 -42.470 -63.555 1.00 . A A . 203 GLU CD 1 1
4 13922 1 1 203 GLU CG C -24.649 -42.581 -64.807 1.00 . A A . 203 GLU CG 1 1
4 13923 1 1 203 GLU H H -24.938 -39.853 -68.064 1.00 . A A . 203 GLU H 1 1
4 13924 1 1 203 GLU HA H -23.330 -40.380 -65.651 1.00 . A A . 203 GLU HA 1 1
4 13925 1 1 203 GLU HB2 H -25.800 -40.921 -65.466 1.00 . A A . 203 GLU HB2 1 1
4 13926 1 1 203 GLU HB3 H -25.540 -42.157 -66.688 1.00 . A A . 203 GLU HB3 1 1
4 13927 1 1 203 GLU HG2 H -24.738 -43.585 -65.196 1.00 . A A . 203 GLU HG2 1 1
4 13928 1 1 203 GLU HG3 H -23.619 -42.386 -64.548 1.00 . A A . 203 GLU HG3 1 1
4 13929 1 1 203 GLU N N -24.424 -39.668 -67.251 1.00 . A A . 203 GLU N 1 1
4 13930 1 1 203 GLU O O -23.403 -42.102 -68.403 1.00 . A A . 203 GLU O 1 1
4 13931 1 1 203 GLU OE1 O -26.691 -42.825 -63.613 1.00 . A A . 203 GLU OE1 1 1
4 13932 1 1 203 GLU OE2 O -24.962 -42.025 -62.516 1.00 . A A . 203 GLU OE2 1 1
4 13933 1 1 204 GLU C C -20.307 -43.907 -66.587 1.00 . A A . 204 GLU C 1 1
4 13934 1 1 204 GLU CA C -20.872 -42.818 -67.514 1.00 . A A . 204 GLU CA 1 1
4 13935 1 1 204 GLU CB C -19.753 -41.961 -68.118 1.00 . A A . 204 GLU CB 1 1
4 13936 1 1 204 GLU CD C -19.175 -40.938 -70.359 1.00 . A A . 204 GLU CD 1 1
4 13937 1 1 204 GLU CG C -20.217 -41.075 -69.264 1.00 . A A . 204 GLU CG 1 1
4 13938 1 1 204 GLU H H -21.575 -41.600 -65.929 1.00 . A A . 204 GLU H 1 1
4 13939 1 1 204 GLU HA H -21.408 -43.301 -68.317 1.00 . A A . 204 GLU HA 1 1
4 13940 1 1 204 GLU HB2 H -19.345 -41.325 -67.346 1.00 . A A . 204 GLU HB2 1 1
4 13941 1 1 204 GLU HB3 H -18.974 -42.613 -68.486 1.00 . A A . 204 GLU HB3 1 1
4 13942 1 1 204 GLU HG2 H -21.113 -41.500 -69.693 1.00 . A A . 204 GLU HG2 1 1
4 13943 1 1 204 GLU HG3 H -20.436 -40.093 -68.874 1.00 . A A . 204 GLU HG3 1 1
4 13944 1 1 204 GLU N N -21.823 -41.968 -66.803 1.00 . A A . 204 GLU N 1 1
4 13945 1 1 204 GLU O O -21.028 -44.826 -66.206 1.00 . A A . 204 GLU O 1 1
4 13946 1 1 204 GLU OE1 O -18.287 -41.811 -70.448 1.00 . A A . 204 GLU OE1 1 1
4 13947 1 1 204 GLU OE2 O -19.247 -39.955 -71.125 1.00 . A A . 204 GLU OE2 1 1
4 13948 1 1 205 LEU C C -17.701 -44.080 -64.196 1.00 . A A . 205 LEU C 1 1
4 13949 1 1 205 LEU CA C -18.398 -44.789 -65.345 1.00 . A A . 205 LEU CA 1 1
4 13950 1 1 205 LEU CB C -17.397 -45.641 -66.141 1.00 . A A . 205 LEU CB 1 1
4 13951 1 1 205 LEU CD1 C -17.111 -47.963 -65.222 1.00 . A A . 205 LEU CD1 1 1
4 13952 1 1 205 LEU CD2 C -15.104 -46.658 -65.937 1.00 . A A . 205 LEU CD2 1 1
4 13953 1 1 205 LEU CG C -16.495 -46.578 -65.322 1.00 . A A . 205 LEU CG 1 1
4 13954 1 1 205 LEU H H -18.493 -43.056 -66.550 1.00 . A A . 205 LEU H 1 1
4 13955 1 1 205 LEU HA H -19.170 -45.429 -64.945 1.00 . A A . 205 LEU HA 1 1
4 13956 1 1 205 LEU HB2 H -17.953 -46.242 -66.844 1.00 . A A . 205 LEU HB2 1 1
4 13957 1 1 205 LEU HB3 H -16.765 -44.974 -66.696 1.00 . A A . 205 LEU HB3 1 1
4 13958 1 1 205 LEU HD11 H -16.331 -48.707 -65.283 1.00 . A A . 205 LEU HD11 1 1
4 13959 1 1 205 LEU HD12 H -17.811 -48.108 -66.033 1.00 . A A . 205 LEU HD12 1 1
4 13960 1 1 205 LEU HD13 H -17.627 -48.061 -64.278 1.00 . A A . 205 LEU HD13 1 1
4 13961 1 1 205 LEU HD21 H -15.038 -45.975 -66.770 1.00 . A A . 205 LEU HD21 1 1
4 13962 1 1 205 LEU HD22 H -14.919 -47.664 -66.280 1.00 . A A . 205 LEU HD22 1 1
4 13963 1 1 205 LEU HD23 H -14.367 -46.389 -65.193 1.00 . A A . 205 LEU HD23 1 1
4 13964 1 1 205 LEU HG H -16.389 -46.190 -64.326 1.00 . A A . 205 LEU HG 1 1
4 13965 1 1 205 LEU N N -19.028 -43.807 -66.225 1.00 . A A . 205 LEU N 1 1
4 13966 1 1 205 LEU O O -17.445 -42.883 -64.265 1.00 . A A . 205 LEU O 1 1
4 13967 1 1 206 THR C C -15.690 -43.221 -62.312 1.00 . A A . 206 THR C 1 1
4 13968 1 1 206 THR CA C -16.744 -44.284 -61.953 1.00 . A A . 206 THR CA 1 1
4 13969 1 1 206 THR CB C -16.117 -45.432 -61.153 1.00 . A A . 206 THR CB 1 1
4 13970 1 1 206 THR CG2 C -17.002 -46.663 -61.089 1.00 . A A . 206 THR CG2 1 1
4 13971 1 1 206 THR H H -17.658 -45.769 -63.148 1.00 . A A . 206 THR H 1 1
4 13972 1 1 206 THR HA H -17.502 -43.815 -61.343 1.00 . A A . 206 THR HA 1 1
4 13973 1 1 206 THR HB H -15.943 -45.102 -60.141 1.00 . A A . 206 THR HB 1 1
4 13974 1 1 206 THR HG1 H -15.030 -46.399 -62.469 1.00 . A A . 206 THR HG1 1 1
4 13975 1 1 206 THR HG21 H -18.030 -46.378 -61.265 1.00 . A A . 206 THR HG21 1 1
4 13976 1 1 206 THR HG22 H -16.918 -47.116 -60.118 1.00 . A A . 206 THR HG22 1 1
4 13977 1 1 206 THR HG23 H -16.691 -47.369 -61.846 1.00 . A A . 206 THR HG23 1 1
4 13978 1 1 206 THR N N -17.410 -44.824 -63.139 1.00 . A A . 206 THR N 1 1
4 13979 1 1 206 THR O O -15.937 -42.026 -62.156 1.00 . A A . 206 THR O 1 1
4 13980 1 1 206 THR OG1 O -14.876 -45.828 -61.714 1.00 . A A . 206 THR OG1 1 1
4 13981 1 1 207 ALA C C -13.783 -41.960 -64.433 1.00 . A A . 207 ALA C 1 1
4 13982 1 1 207 ALA CA C -13.447 -42.727 -63.166 1.00 . A A . 207 ALA CA 1 1
4 13983 1 1 207 ALA CB C -12.139 -43.469 -63.373 1.00 . A A . 207 ALA CB 1 1
4 13984 1 1 207 ALA H H -14.375 -44.615 -62.899 1.00 . A A . 207 ALA H 1 1
4 13985 1 1 207 ALA HA H -13.310 -42.032 -62.359 1.00 . A A . 207 ALA HA 1 1
4 13986 1 1 207 ALA HB1 H -12.131 -44.364 -62.779 1.00 . A A . 207 ALA HB1 1 1
4 13987 1 1 207 ALA HB2 H -11.315 -42.832 -63.083 1.00 . A A . 207 ALA HB2 1 1
4 13988 1 1 207 ALA HB3 H -12.040 -43.728 -64.415 1.00 . A A . 207 ALA HB3 1 1
4 13989 1 1 207 ALA N N -14.520 -43.654 -62.792 1.00 . A A . 207 ALA N 1 1
4 13990 1 1 207 ALA O O -13.515 -40.765 -64.546 1.00 . A A . 207 ALA O 1 1
4 13991 1 1 208 GLU C C -15.620 -40.880 -66.492 1.00 . A A . 208 GLU C 1 1
4 13992 1 1 208 GLU CA C -14.675 -42.064 -66.675 1.00 . A A . 208 GLU CA 1 1
4 13993 1 1 208 GLU CB C -15.294 -43.108 -67.592 1.00 . A A . 208 GLU CB 1 1
4 13994 1 1 208 GLU CD C -14.199 -43.270 -69.854 1.00 . A A . 208 GLU CD 1 1
4 13995 1 1 208 GLU CG C -14.269 -43.826 -68.447 1.00 . A A . 208 GLU CG 1 1
4 13996 1 1 208 GLU H H -14.496 -43.623 -65.257 1.00 . A A . 208 GLU H 1 1
4 13997 1 1 208 GLU HA H -13.760 -41.709 -67.122 1.00 . A A . 208 GLU HA 1 1
4 13998 1 1 208 GLU HB2 H -15.803 -43.839 -66.988 1.00 . A A . 208 GLU HB2 1 1
4 13999 1 1 208 GLU HB3 H -16.005 -42.627 -68.243 1.00 . A A . 208 GLU HB3 1 1
4 14000 1 1 208 GLU HG2 H -13.297 -43.720 -67.986 1.00 . A A . 208 GLU HG2 1 1
4 14001 1 1 208 GLU HG3 H -14.530 -44.872 -68.499 1.00 . A A . 208 GLU HG3 1 1
4 14002 1 1 208 GLU N N -14.336 -42.667 -65.400 1.00 . A A . 208 GLU N 1 1
4 14003 1 1 208 GLU O O -15.504 -39.876 -67.188 1.00 . A A . 208 GLU O 1 1
4 14004 1 1 208 GLU OE1 O -15.252 -43.217 -70.523 1.00 . A A . 208 GLU OE1 1 1
4 14005 1 1 208 GLU OE2 O -13.092 -42.888 -70.287 1.00 . A A . 208 GLU OE2 1 1
4 14006 1 1 209 ARG C C -16.841 -38.791 -64.499 1.00 . A A . 209 ARG C 1 1
4 14007 1 1 209 ARG CA C -17.496 -39.928 -65.279 1.00 . A A . 209 ARG CA 1 1
4 14008 1 1 209 ARG CB C -18.700 -40.466 -64.501 1.00 . A A . 209 ARG CB 1 1
4 14009 1 1 209 ARG CD C -20.853 -39.942 -63.307 1.00 . A A . 209 ARG CD 1 1
4 14010 1 1 209 ARG CG C -19.758 -39.411 -64.218 1.00 . A A . 209 ARG CG 1 1
4 14011 1 1 209 ARG CZ C -20.543 -41.965 -61.917 1.00 . A A . 209 ARG CZ 1 1
4 14012 1 1 209 ARG H H -16.583 -41.818 -65.016 1.00 . A A . 209 ARG H 1 1
4 14013 1 1 209 ARG HA H -17.838 -39.545 -66.229 1.00 . A A . 209 ARG HA 1 1
4 14014 1 1 209 ARG HB2 H -19.157 -41.260 -65.073 1.00 . A A . 209 ARG HB2 1 1
4 14015 1 1 209 ARG HB3 H -18.357 -40.863 -63.557 1.00 . A A . 209 ARG HB3 1 1
4 14016 1 1 209 ARG HD2 H -21.433 -39.108 -62.942 1.00 . A A . 209 ARG HD2 1 1
4 14017 1 1 209 ARG HD3 H -21.490 -40.598 -63.878 1.00 . A A . 209 ARG HD3 1 1
4 14018 1 1 209 ARG HE H -19.741 -40.177 -61.541 1.00 . A A . 209 ARG HE 1 1
4 14019 1 1 209 ARG HG2 H -19.288 -38.564 -63.740 1.00 . A A . 209 ARG HG2 1 1
4 14020 1 1 209 ARG HG3 H -20.199 -39.100 -65.154 1.00 . A A . 209 ARG HG3 1 1
4 14021 1 1 209 ARG HH11 H -21.717 -42.269 -63.536 1.00 . A A . 209 ARG HH11 1 1
4 14022 1 1 209 ARG HH12 H -21.472 -43.653 -62.530 1.00 . A A . 209 ARG HH12 1 1
4 14023 1 1 209 ARG HH21 H -19.429 -42.000 -60.231 1.00 . A A . 209 ARG HH21 1 1
4 14024 1 1 209 ARG HH22 H -20.176 -43.503 -60.658 1.00 . A A . 209 ARG HH22 1 1
4 14025 1 1 209 ARG N N -16.544 -40.997 -65.547 1.00 . A A . 209 ARG N 1 1
4 14026 1 1 209 ARG NE N -20.310 -40.675 -62.163 1.00 . A A . 209 ARG NE 1 1
4 14027 1 1 209 ARG NH1 N -21.307 -42.687 -62.728 1.00 . A A . 209 ARG NH1 1 1
4 14028 1 1 209 ARG NH2 N -20.005 -42.536 -60.847 1.00 . A A . 209 ARG NH2 1 1
4 14029 1 1 209 ARG O O -16.939 -37.629 -64.886 1.00 . A A . 209 ARG O 1 1
4 14030 1 1 210 ILE C C -14.515 -37.301 -63.400 1.00 . A A . 210 ILE C 1 1
4 14031 1 1 210 ILE CA C -15.511 -38.117 -62.578 1.00 . A A . 210 ILE CA 1 1
4 14032 1 1 210 ILE CB C -14.787 -38.744 -61.368 1.00 . A A . 210 ILE CB 1 1
4 14033 1 1 210 ILE CD1 C -12.432 -39.648 -61.679 1.00 . A A . 210 ILE CD1 1 1
4 14034 1 1 210 ILE CG1 C -13.915 -39.915 -61.802 1.00 . A A . 210 ILE CG1 1 1
4 14035 1 1 210 ILE CG2 C -15.793 -39.206 -60.332 1.00 . A A . 210 ILE CG2 1 1
4 14036 1 1 210 ILE H H -16.125 -40.070 -63.134 1.00 . A A . 210 ILE H 1 1
4 14037 1 1 210 ILE HA H -16.275 -37.450 -62.203 1.00 . A A . 210 ILE HA 1 1
4 14038 1 1 210 ILE HB H -14.162 -37.987 -60.915 1.00 . A A . 210 ILE HB 1 1
4 14039 1 1 210 ILE HD11 H -11.986 -40.395 -61.042 1.00 . A A . 210 ILE HD11 1 1
4 14040 1 1 210 ILE HD12 H -12.279 -38.669 -61.249 1.00 . A A . 210 ILE HD12 1 1
4 14041 1 1 210 ILE HD13 H -11.977 -39.688 -62.656 1.00 . A A . 210 ILE HD13 1 1
4 14042 1 1 210 ILE HG12 H -14.145 -40.774 -61.188 1.00 . A A . 210 ILE HG12 1 1
4 14043 1 1 210 ILE HG13 H -14.129 -40.149 -62.827 1.00 . A A . 210 ILE HG13 1 1
4 14044 1 1 210 ILE HG21 H -15.739 -38.559 -59.474 1.00 . A A . 210 ILE HG21 1 1
4 14045 1 1 210 ILE HG22 H -15.563 -40.218 -60.032 1.00 . A A . 210 ILE HG22 1 1
4 14046 1 1 210 ILE HG23 H -16.788 -39.171 -60.750 1.00 . A A . 210 ILE HG23 1 1
4 14047 1 1 210 ILE N N -16.172 -39.127 -63.399 1.00 . A A . 210 ILE N 1 1
4 14048 1 1 210 ILE O O -14.518 -36.073 -63.347 1.00 . A A . 210 ILE O 1 1
4 14049 1 1 211 THR C C -13.334 -36.542 -66.119 1.00 . A A . 211 THR C 1 1
4 14050 1 1 211 THR CA C -12.667 -37.319 -64.987 1.00 . A A . 211 THR CA 1 1
4 14051 1 1 211 THR CB C -11.683 -38.341 -65.561 1.00 . A A . 211 THR CB 1 1
4 14052 1 1 211 THR CG2 C -10.565 -37.711 -66.362 1.00 . A A . 211 THR CG2 1 1
4 14053 1 1 211 THR H H -13.698 -38.965 -64.157 1.00 . A A . 211 THR H 1 1
4 14054 1 1 211 THR HA H -12.126 -36.624 -64.362 1.00 . A A . 211 THR HA 1 1
4 14055 1 1 211 THR HB H -12.220 -39.014 -66.214 1.00 . A A . 211 THR HB 1 1
4 14056 1 1 211 THR HG1 H -10.381 -39.643 -64.884 1.00 . A A . 211 THR HG1 1 1
4 14057 1 1 211 THR HG21 H -10.705 -37.931 -67.409 1.00 . A A . 211 THR HG21 1 1
4 14058 1 1 211 THR HG22 H -9.616 -38.110 -66.033 1.00 . A A . 211 THR HG22 1 1
4 14059 1 1 211 THR HG23 H -10.577 -36.640 -66.215 1.00 . A A . 211 THR HG23 1 1
4 14060 1 1 211 THR N N -13.664 -37.988 -64.157 1.00 . A A . 211 THR N 1 1
4 14061 1 1 211 THR O O -12.844 -35.494 -66.537 1.00 . A A . 211 THR O 1 1
4 14062 1 1 211 THR OG1 O -11.091 -39.105 -64.524 1.00 . A A . 211 THR OG1 1 1
4 14063 1 1 212 GLU C C -15.604 -34.999 -67.289 1.00 . A A . 212 GLU C 1 1
4 14064 1 1 212 GLU CA C -15.185 -36.406 -67.693 1.00 . A A . 212 GLU CA 1 1
4 14065 1 1 212 GLU CB C -16.421 -37.221 -68.075 1.00 . A A . 212 GLU CB 1 1
4 14066 1 1 212 GLU CD C -16.558 -37.474 -70.582 1.00 . A A . 212 GLU CD 1 1
4 14067 1 1 212 GLU CG C -17.087 -36.753 -69.357 1.00 . A A . 212 GLU CG 1 1
4 14068 1 1 212 GLU H H -14.803 -37.896 -66.237 1.00 . A A . 212 GLU H 1 1
4 14069 1 1 212 GLU HA H -14.527 -36.343 -68.545 1.00 . A A . 212 GLU HA 1 1
4 14070 1 1 212 GLU HB2 H -16.133 -38.251 -68.205 1.00 . A A . 212 GLU HB2 1 1
4 14071 1 1 212 GLU HB3 H -17.143 -37.155 -67.275 1.00 . A A . 212 GLU HB3 1 1
4 14072 1 1 212 GLU HG2 H -18.148 -36.936 -69.283 1.00 . A A . 212 GLU HG2 1 1
4 14073 1 1 212 GLU HG3 H -16.911 -35.694 -69.476 1.00 . A A . 212 GLU HG3 1 1
4 14074 1 1 212 GLU N N -14.457 -37.059 -66.610 1.00 . A A . 212 GLU N 1 1
4 14075 1 1 212 GLU O O -15.530 -34.066 -68.088 1.00 . A A . 212 GLU O 1 1
4 14076 1 1 212 GLU OE1 O -15.855 -38.492 -70.414 1.00 . A A . 212 GLU OE1 1 1
4 14077 1 1 212 GLU OE2 O -16.848 -37.021 -71.710 1.00 . A A . 212 GLU OE2 1 1
4 14078 1 1 213 PHE C C -15.303 -32.621 -65.325 1.00 . A A . 213 PHE C 1 1
4 14079 1 1 213 PHE CA C -16.482 -33.565 -65.530 1.00 . A A . 213 PHE CA 1 1
4 14080 1 1 213 PHE CB C -17.222 -33.750 -64.211 1.00 . A A . 213 PHE CB 1 1
4 14081 1 1 213 PHE CD1 C -18.930 -35.391 -65.016 1.00 . A A . 213 PHE CD1 1 1
4 14082 1 1 213 PHE CD2 C -19.678 -33.414 -63.916 1.00 . A A . 213 PHE CD2 1 1
4 14083 1 1 213 PHE CE1 C -20.239 -35.799 -65.177 1.00 . A A . 213 PHE CE1 1 1
4 14084 1 1 213 PHE CE2 C -20.988 -33.817 -64.074 1.00 . A A . 213 PHE CE2 1 1
4 14085 1 1 213 PHE CG C -18.639 -34.195 -64.384 1.00 . A A . 213 PHE CG 1 1
4 14086 1 1 213 PHE CZ C -21.270 -35.012 -64.706 1.00 . A A . 213 PHE CZ 1 1
4 14087 1 1 213 PHE H H -16.083 -35.641 -65.460 1.00 . A A . 213 PHE H 1 1
4 14088 1 1 213 PHE HA H -17.156 -33.129 -66.252 1.00 . A A . 213 PHE HA 1 1
4 14089 1 1 213 PHE HB2 H -16.709 -34.491 -63.617 1.00 . A A . 213 PHE HB2 1 1
4 14090 1 1 213 PHE HB3 H -17.232 -32.811 -63.677 1.00 . A A . 213 PHE HB3 1 1
4 14091 1 1 213 PHE HD1 H -18.125 -36.004 -65.388 1.00 . A A . 213 PHE HD1 1 1
4 14092 1 1 213 PHE HD2 H -19.458 -32.479 -63.423 1.00 . A A . 213 PHE HD2 1 1
4 14093 1 1 213 PHE HE1 H -20.455 -36.734 -65.671 1.00 . A A . 213 PHE HE1 1 1
4 14094 1 1 213 PHE HE2 H -21.789 -33.200 -63.705 1.00 . A A . 213 PHE HE2 1 1
4 14095 1 1 213 PHE HZ H -22.295 -35.330 -64.831 1.00 . A A . 213 PHE HZ 1 1
4 14096 1 1 213 PHE N N -16.045 -34.856 -66.045 1.00 . A A . 213 PHE N 1 1
4 14097 1 1 213 PHE O O -15.314 -31.489 -65.807 1.00 . A A . 213 PHE O 1 1
4 14098 1 1 214 CYS C C -12.452 -31.835 -65.626 1.00 . A A . 214 CYS C 1 1
4 14099 1 1 214 CYS CA C -13.108 -32.282 -64.328 1.00 . A A . 214 CYS CA 1 1
4 14100 1 1 214 CYS CB C -12.106 -33.064 -63.478 1.00 . A A . 214 CYS CB 1 1
4 14101 1 1 214 CYS H H -14.342 -34.000 -64.239 1.00 . A A . 214 CYS H 1 1
4 14102 1 1 214 CYS HA H -13.424 -31.407 -63.780 1.00 . A A . 214 CYS HA 1 1
4 14103 1 1 214 CYS HB2 H -12.589 -33.946 -63.085 1.00 . A A . 214 CYS HB2 1 1
4 14104 1 1 214 CYS HB3 H -11.273 -33.364 -64.097 1.00 . A A . 214 CYS HB3 1 1
4 14105 1 1 214 CYS HG H -11.554 -32.658 -61.289 1.00 . A A . 214 CYS HG 1 1
4 14106 1 1 214 CYS N N -14.290 -33.091 -64.599 1.00 . A A . 214 CYS N 1 1
4 14107 1 1 214 CYS O O -12.224 -30.645 -65.838 1.00 . A A . 214 CYS O 1 1
4 14108 1 1 214 CYS SG S -11.445 -32.127 -62.081 1.00 . A A . 214 CYS SG 1 1
4 14109 1 1 215 HIS C C -12.331 -31.400 -68.502 1.00 . A A . 215 HIS C 1 1
4 14110 1 1 215 HIS CA C -11.545 -32.489 -67.784 1.00 . A A . 215 HIS CA 1 1
4 14111 1 1 215 HIS CB C -11.476 -33.740 -68.660 1.00 . A A . 215 HIS CB 1 1
4 14112 1 1 215 HIS CD2 C -9.057 -33.182 -69.408 1.00 . A A . 215 HIS CD2 1 1
4 14113 1 1 215 HIS CE1 C -9.002 -34.385 -71.240 1.00 . A A . 215 HIS CE1 1 1
4 14114 1 1 215 HIS CG C -10.261 -33.791 -69.531 1.00 . A A . 215 HIS CG 1 1
4 14115 1 1 215 HIS H H -12.379 -33.725 -66.281 1.00 . A A . 215 HIS H 1 1
4 14116 1 1 215 HIS HA H -10.542 -32.133 -67.595 1.00 . A A . 215 HIS HA 1 1
4 14117 1 1 215 HIS HB2 H -11.470 -34.616 -68.029 1.00 . A A . 215 HIS HB2 1 1
4 14118 1 1 215 HIS HB3 H -12.347 -33.769 -69.300 1.00 . A A . 215 HIS HB3 1 1
4 14119 1 1 215 HIS HD2 H -8.755 -32.516 -68.613 1.00 . A A . 215 HIS HD2 1 1
4 14120 1 1 215 HIS HE1 H -8.665 -34.852 -72.155 1.00 . A A . 215 HIS HE1 1 1
4 14121 1 1 215 HIS HE2 H -7.405 -33.221 -70.704 1.00 . A A . 215 HIS HE2 1 1
4 14122 1 1 215 HIS N N -12.165 -32.795 -66.501 1.00 . A A . 215 HIS N 1 1
4 14123 1 1 215 HIS ND1 N -10.193 -34.536 -70.690 1.00 . A A . 215 HIS ND1 1 1
4 14124 1 1 215 HIS NE2 N -8.295 -33.568 -70.483 1.00 . A A . 215 HIS NE2 1 1
4 14125 1 1 215 HIS O O -11.756 -30.438 -69.012 1.00 . A A . 215 HIS O 1 1
4 14126 1 1 216 ARG C C -14.288 -29.185 -68.605 1.00 . A A . 216 ARG C 1 1
4 14127 1 1 216 ARG CA C -14.531 -30.589 -69.167 1.00 . A A . 216 ARG CA 1 1
4 14128 1 1 216 ARG CB C -15.996 -31.001 -68.957 1.00 . A A . 216 ARG CB 1 1
4 14129 1 1 216 ARG CD C -18.319 -30.616 -69.874 1.00 . A A . 216 ARG CD 1 1
4 14130 1 1 216 ARG CG C -16.859 -30.910 -70.210 1.00 . A A . 216 ARG CG 1 1
4 14131 1 1 216 ARG CZ C -20.179 -31.195 -71.417 1.00 . A A . 216 ARG CZ 1 1
4 14132 1 1 216 ARG H H -14.044 -32.340 -68.089 1.00 . A A . 216 ARG H 1 1
4 14133 1 1 216 ARG HA H -14.311 -30.589 -70.224 1.00 . A A . 216 ARG HA 1 1
4 14134 1 1 216 ARG HB2 H -16.018 -32.024 -68.616 1.00 . A A . 216 ARG HB2 1 1
4 14135 1 1 216 ARG HB3 H -16.433 -30.369 -68.197 1.00 . A A . 216 ARG HB3 1 1
4 14136 1 1 216 ARG HD2 H -18.716 -31.436 -69.297 1.00 . A A . 216 ARG HD2 1 1
4 14137 1 1 216 ARG HD3 H -18.358 -29.712 -69.285 1.00 . A A . 216 ARG HD3 1 1
4 14138 1 1 216 ARG HE H -18.908 -29.689 -71.661 1.00 . A A . 216 ARG HE 1 1
4 14139 1 1 216 ARG HG2 H -16.478 -30.120 -70.834 1.00 . A A . 216 ARG HG2 1 1
4 14140 1 1 216 ARG HG3 H -16.802 -31.846 -70.743 1.00 . A A . 216 ARG HG3 1 1
4 14141 1 1 216 ARG HH11 H -20.046 -32.432 -69.829 1.00 . A A . 216 ARG HH11 1 1
4 14142 1 1 216 ARG HH12 H -21.331 -32.781 -70.932 1.00 . A A . 216 ARG HH12 1 1
4 14143 1 1 216 ARG HH21 H -20.580 -30.151 -73.100 1.00 . A A . 216 ARG HH21 1 1
4 14144 1 1 216 ARG HH22 H -21.635 -31.488 -72.787 1.00 . A A . 216 ARG HH22 1 1
4 14145 1 1 216 ARG N N -13.651 -31.554 -68.521 1.00 . A A . 216 ARG N 1 1
4 14146 1 1 216 ARG NE N -19.140 -30.431 -71.075 1.00 . A A . 216 ARG NE 1 1
4 14147 1 1 216 ARG NH1 N -20.547 -32.220 -70.663 1.00 . A A . 216 ARG NH1 1 1
4 14148 1 1 216 ARG NH2 N -20.853 -30.923 -72.526 1.00 . A A . 216 ARG NH2 1 1
4 14149 1 1 216 ARG O O -14.322 -28.201 -69.340 1.00 . A A . 216 ARG O 1 1
4 14150 1 1 217 PHE C C -12.506 -27.156 -67.203 1.00 . A A . 217 PHE C 1 1
4 14151 1 1 217 PHE CA C -13.773 -27.814 -66.654 1.00 . A A . 217 PHE CA 1 1
4 14152 1 1 217 PHE CB C -13.647 -27.996 -65.139 1.00 . A A . 217 PHE CB 1 1
4 14153 1 1 217 PHE CD1 C -15.027 -26.188 -64.076 1.00 . A A . 217 PHE CD1 1 1
4 14154 1 1 217 PHE CD2 C -15.815 -28.436 -63.956 1.00 . A A . 217 PHE CD2 1 1
4 14155 1 1 217 PHE CE1 C -16.138 -25.758 -63.374 1.00 . A A . 217 PHE CE1 1 1
4 14156 1 1 217 PHE CE2 C -16.926 -28.013 -63.252 1.00 . A A . 217 PHE CE2 1 1
4 14157 1 1 217 PHE CG C -14.853 -27.531 -64.374 1.00 . A A . 217 PHE CG 1 1
4 14158 1 1 217 PHE CZ C -17.088 -26.672 -62.961 1.00 . A A . 217 PHE CZ 1 1
4 14159 1 1 217 PHE H H -14.006 -29.919 -66.764 1.00 . A A . 217 PHE H 1 1
4 14160 1 1 217 PHE HA H -14.615 -27.169 -66.859 1.00 . A A . 217 PHE HA 1 1
4 14161 1 1 217 PHE HB2 H -13.501 -29.042 -64.920 1.00 . A A . 217 PHE HB2 1 1
4 14162 1 1 217 PHE HB3 H -12.793 -27.437 -64.785 1.00 . A A . 217 PHE HB3 1 1
4 14163 1 1 217 PHE HD1 H -14.284 -25.473 -64.399 1.00 . A A . 217 PHE HD1 1 1
4 14164 1 1 217 PHE HD2 H -15.688 -29.485 -64.182 1.00 . A A . 217 PHE HD2 1 1
4 14165 1 1 217 PHE HE1 H -16.261 -24.710 -63.147 1.00 . A A . 217 PHE HE1 1 1
4 14166 1 1 217 PHE HE2 H -17.668 -28.730 -62.931 1.00 . A A . 217 PHE HE2 1 1
4 14167 1 1 217 PHE HZ H -17.957 -26.338 -62.412 1.00 . A A . 217 PHE HZ 1 1
4 14168 1 1 217 PHE N N -14.029 -29.100 -67.302 1.00 . A A . 217 PHE N 1 1
4 14169 1 1 217 PHE O O -12.531 -26.001 -67.627 1.00 . A A . 217 PHE O 1 1
4 14170 1 1 218 LEU C C -10.189 -27.124 -69.189 1.00 . A A . 218 LEU C 1 1
4 14171 1 1 218 LEU CA C -10.131 -27.384 -67.686 1.00 . A A . 218 LEU CA 1 1
4 14172 1 1 218 LEU CB C -8.993 -28.354 -67.358 1.00 . A A . 218 LEU CB 1 1
4 14173 1 1 218 LEU CD1 C -7.542 -29.258 -65.523 1.00 . A A . 218 LEU CD1 1 1
4 14174 1 1 218 LEU CD2 C -7.177 -26.929 -66.369 1.00 . A A . 218 LEU CD2 1 1
4 14175 1 1 218 LEU CG C -8.210 -28.014 -66.087 1.00 . A A . 218 LEU CG 1 1
4 14176 1 1 218 LEU H H -11.446 -28.811 -66.840 1.00 . A A . 218 LEU H 1 1
4 14177 1 1 218 LEU HA H -9.942 -26.447 -67.185 1.00 . A A . 218 LEU HA 1 1
4 14178 1 1 218 LEU HB2 H -9.412 -29.344 -67.246 1.00 . A A . 218 LEU HB2 1 1
4 14179 1 1 218 LEU HB3 H -8.302 -28.365 -68.188 1.00 . A A . 218 LEU HB3 1 1
4 14180 1 1 218 LEU HD11 H -6.701 -29.529 -66.144 1.00 . A A . 218 LEU HD11 1 1
4 14181 1 1 218 LEU HD12 H -8.252 -30.070 -65.506 1.00 . A A . 218 LEU HD12 1 1
4 14182 1 1 218 LEU HD13 H -7.197 -29.058 -64.518 1.00 . A A . 218 LEU HD13 1 1
4 14183 1 1 218 LEU HD21 H -7.327 -26.537 -67.363 1.00 . A A . 218 LEU HD21 1 1
4 14184 1 1 218 LEU HD22 H -6.183 -27.349 -66.293 1.00 . A A . 218 LEU HD22 1 1
4 14185 1 1 218 LEU HD23 H -7.286 -26.133 -65.647 1.00 . A A . 218 LEU HD23 1 1
4 14186 1 1 218 LEU HG H -8.895 -27.638 -65.342 1.00 . A A . 218 LEU HG 1 1
4 14187 1 1 218 LEU N N -11.404 -27.898 -67.191 1.00 . A A . 218 LEU N 1 1
4 14188 1 1 218 LEU O O -9.341 -26.418 -69.737 1.00 . A A . 218 LEU O 1 1
4 14189 1 1 219 GLU C C -11.949 -26.144 -71.630 1.00 . A A . 219 GLU C 1 1
4 14190 1 1 219 GLU CA C -11.353 -27.516 -71.295 1.00 . A A . 219 GLU CA 1 1
4 14191 1 1 219 GLU CB C -12.238 -28.627 -71.872 1.00 . A A . 219 GLU CB 1 1
4 14192 1 1 219 GLU CD C -11.948 -30.759 -73.201 1.00 . A A . 219 GLU CD 1 1
4 14193 1 1 219 GLU CG C -11.543 -29.979 -71.966 1.00 . A A . 219 GLU CG 1 1
4 14194 1 1 219 GLU H H -11.841 -28.246 -69.366 1.00 . A A . 219 GLU H 1 1
4 14195 1 1 219 GLU HA H -10.374 -27.583 -71.744 1.00 . A A . 219 GLU HA 1 1
4 14196 1 1 219 GLU HB2 H -13.109 -28.738 -71.243 1.00 . A A . 219 GLU HB2 1 1
4 14197 1 1 219 GLU HB3 H -12.554 -28.341 -72.864 1.00 . A A . 219 GLU HB3 1 1
4 14198 1 1 219 GLU HG2 H -10.476 -29.822 -71.992 1.00 . A A . 219 GLU HG2 1 1
4 14199 1 1 219 GLU HG3 H -11.799 -30.560 -71.094 1.00 . A A . 219 GLU HG3 1 1
4 14200 1 1 219 GLU N N -11.192 -27.695 -69.855 1.00 . A A . 219 GLU N 1 1
4 14201 1 1 219 GLU O O -12.278 -25.871 -72.783 1.00 . A A . 219 GLU O 1 1
4 14202 1 1 219 GLU OE1 O -13.006 -30.444 -73.785 1.00 . A A . 219 GLU OE1 1 1
4 14203 1 1 219 GLU OE2 O -11.207 -31.691 -73.584 1.00 . A A . 219 GLU OE2 1 1
4 14204 1 1 220 GLY C C -14.111 -23.961 -71.121 1.00 . A A . 220 GLY C 1 1
4 14205 1 1 220 GLY CA C -12.623 -23.949 -70.844 1.00 . A A . 220 GLY CA 1 1
4 14206 1 1 220 GLY H H -11.796 -25.543 -69.723 1.00 . A A . 220 GLY H 1 1
4 14207 1 1 220 GLY HA2 H -12.439 -23.341 -69.971 1.00 . A A . 220 GLY HA2 1 1
4 14208 1 1 220 GLY HA3 H -12.119 -23.504 -71.689 1.00 . A A . 220 GLY HA3 1 1
4 14209 1 1 220 GLY N N -12.078 -25.280 -70.621 1.00 . A A . 220 GLY N 1 1
4 14210 1 1 220 GLY O O -14.620 -23.117 -71.858 1.00 . A A . 220 GLY O 1 1
4 14211 1 1 221 LYS C C -16.996 -23.836 -70.176 1.00 . A A . 221 LYS C 1 1
4 14212 1 1 221 LYS CA C -16.248 -25.040 -70.732 1.00 . A A . 221 LYS CA 1 1
4 14213 1 1 221 LYS CB C -16.772 -26.326 -70.100 1.00 . A A . 221 LYS CB 1 1
4 14214 1 1 221 LYS CD C -17.190 -28.037 -71.906 1.00 . A A . 221 LYS CD 1 1
4 14215 1 1 221 LYS CE C -16.431 -27.374 -73.041 1.00 . A A . 221 LYS CE 1 1
4 14216 1 1 221 LYS CG C -17.817 -27.033 -70.949 1.00 . A A . 221 LYS CG 1 1
4 14217 1 1 221 LYS H H -14.351 -25.570 -69.961 1.00 . A A . 221 LYS H 1 1
4 14218 1 1 221 LYS HA H -16.425 -25.082 -71.793 1.00 . A A . 221 LYS HA 1 1
4 14219 1 1 221 LYS HB2 H -15.945 -27.002 -69.945 1.00 . A A . 221 LYS HB2 1 1
4 14220 1 1 221 LYS HB3 H -17.216 -26.090 -69.144 1.00 . A A . 221 LYS HB3 1 1
4 14221 1 1 221 LYS HD2 H -16.507 -28.657 -71.356 1.00 . A A . 221 LYS HD2 1 1
4 14222 1 1 221 LYS HD3 H -17.972 -28.649 -72.328 1.00 . A A . 221 LYS HD3 1 1
4 14223 1 1 221 LYS HE2 H -16.068 -26.419 -72.712 1.00 . A A . 221 LYS HE2 1 1
4 14224 1 1 221 LYS HE3 H -15.593 -28.003 -73.303 1.00 . A A . 221 LYS HE3 1 1
4 14225 1 1 221 LYS HG2 H -18.497 -27.554 -70.294 1.00 . A A . 221 LYS HG2 1 1
4 14226 1 1 221 LYS HG3 H -18.360 -26.299 -71.520 1.00 . A A . 221 LYS HG3 1 1
4 14227 1 1 221 LYS HZ1 H -16.786 -27.554 -75.087 1.00 . A A . 221 LYS HZ1 1 1
4 14228 1 1 221 LYS HZ2 H -17.475 -26.172 -74.397 1.00 . A A . 221 LYS HZ2 1 1
4 14229 1 1 221 LYS HZ3 H -18.180 -27.689 -74.140 1.00 . A A . 221 LYS HZ3 1 1
4 14230 1 1 221 LYS N N -14.811 -24.922 -70.535 1.00 . A A . 221 LYS N 1 1
4 14231 1 1 221 LYS NZ N -17.278 -27.184 -74.250 1.00 . A A . 221 LYS NZ 1 1
4 14232 1 1 221 LYS O O -16.394 -22.880 -69.684 1.00 . A A . 221 LYS O 1 1
4 14233 1 1 222 ILE C C -19.274 -22.838 -68.286 1.00 . A A . 222 ILE C 1 1
4 14234 1 1 222 ILE CA C -19.177 -22.823 -69.800 1.00 . A A . 222 ILE CA 1 1
4 14235 1 1 222 ILE CB C -20.591 -22.950 -70.407 1.00 . A A . 222 ILE CB 1 1
4 14236 1 1 222 ILE CD1 C -21.836 -23.102 -72.605 1.00 . A A . 222 ILE CD1 1 1
4 14237 1 1 222 ILE CG1 C -20.510 -22.856 -71.923 1.00 . A A . 222 ILE CG1 1 1
4 14238 1 1 222 ILE CG2 C -21.545 -21.883 -69.875 1.00 . A A . 222 ILE CG2 1 1
4 14239 1 1 222 ILE H H -18.728 -24.683 -70.679 1.00 . A A . 222 ILE H 1 1
4 14240 1 1 222 ILE HA H -18.750 -21.883 -70.119 1.00 . A A . 222 ILE HA 1 1
4 14241 1 1 222 ILE HB H -20.986 -23.916 -70.139 1.00 . A A . 222 ILE HB 1 1
4 14242 1 1 222 ILE HD11 H -22.004 -24.165 -72.691 1.00 . A A . 222 ILE HD11 1 1
4 14243 1 1 222 ILE HD12 H -21.824 -22.657 -73.587 1.00 . A A . 222 ILE HD12 1 1
4 14244 1 1 222 ILE HD13 H -22.627 -22.660 -72.017 1.00 . A A . 222 ILE HD13 1 1
4 14245 1 1 222 ILE HG12 H -20.174 -21.866 -72.194 1.00 . A A . 222 ILE HG12 1 1
4 14246 1 1 222 ILE HG13 H -19.804 -23.586 -72.287 1.00 . A A . 222 ILE HG13 1 1
4 14247 1 1 222 ILE HG21 H -21.416 -20.971 -70.439 1.00 . A A . 222 ILE HG21 1 1
4 14248 1 1 222 ILE HG22 H -21.344 -21.693 -68.836 1.00 . A A . 222 ILE HG22 1 1
4 14249 1 1 222 ILE HG23 H -22.562 -22.229 -69.984 1.00 . A A . 222 ILE HG23 1 1
4 14250 1 1 222 ILE N N -18.317 -23.895 -70.271 1.00 . A A . 222 ILE N 1 1
4 14251 1 1 222 ILE O O -19.149 -23.883 -67.651 1.00 . A A . 222 ILE O 1 1
4 14252 1 1 223 LYS C C -20.842 -22.288 -65.761 1.00 . A A . 223 LYS C 1 1
4 14253 1 1 223 LYS CA C -19.625 -21.525 -66.280 1.00 . A A . 223 LYS CA 1 1
4 14254 1 1 223 LYS CB C -19.734 -20.046 -65.910 1.00 . A A . 223 LYS CB 1 1
4 14255 1 1 223 LYS CD C -18.483 -17.931 -65.407 1.00 . A A . 223 LYS CD 1 1
4 14256 1 1 223 LYS CE C -17.364 -17.354 -66.259 1.00 . A A . 223 LYS CE 1 1
4 14257 1 1 223 LYS CG C -18.441 -19.451 -65.379 1.00 . A A . 223 LYS CG 1 1
4 14258 1 1 223 LYS H H -19.595 -20.874 -68.293 1.00 . A A . 223 LYS H 1 1
4 14259 1 1 223 LYS HA H -18.736 -21.937 -65.827 1.00 . A A . 223 LYS HA 1 1
4 14260 1 1 223 LYS HB2 H -20.022 -19.490 -66.789 1.00 . A A . 223 LYS HB2 1 1
4 14261 1 1 223 LYS HB3 H -20.497 -19.929 -65.155 1.00 . A A . 223 LYS HB3 1 1
4 14262 1 1 223 LYS HD2 H -19.430 -17.614 -65.816 1.00 . A A . 223 LYS HD2 1 1
4 14263 1 1 223 LYS HD3 H -18.383 -17.560 -64.397 1.00 . A A . 223 LYS HD3 1 1
4 14264 1 1 223 LYS HE2 H -17.001 -18.123 -66.924 1.00 . A A . 223 LYS HE2 1 1
4 14265 1 1 223 LYS HE3 H -17.758 -16.534 -66.839 1.00 . A A . 223 LYS HE3 1 1
4 14266 1 1 223 LYS HG2 H -18.296 -19.780 -64.360 1.00 . A A . 223 LYS HG2 1 1
4 14267 1 1 223 LYS HG3 H -17.619 -19.794 -65.991 1.00 . A A . 223 LYS HG3 1 1
4 14268 1 1 223 LYS HZ1 H -15.481 -16.480 -66.036 1.00 . A A . 223 LYS HZ1 1 1
4 14269 1 1 223 LYS HZ2 H -15.841 -17.638 -64.858 1.00 . A A . 223 LYS HZ2 1 1
4 14270 1 1 223 LYS HZ3 H -16.561 -16.108 -64.789 1.00 . A A . 223 LYS HZ3 1 1
4 14271 1 1 223 LYS N N -19.502 -21.667 -67.721 1.00 . A A . 223 LYS N 1 1
4 14272 1 1 223 LYS NZ N -16.233 -16.861 -65.428 1.00 . A A . 223 LYS NZ 1 1
4 14273 1 1 223 LYS O O -21.726 -22.666 -66.530 1.00 . A A . 223 LYS O 1 1
4 14274 1 1 224 PRO C C -23.321 -22.468 -63.876 1.00 . A A . 224 PRO C 1 1
4 14275 1 1 224 PRO CA C -22.007 -23.244 -63.807 1.00 . A A . 224 PRO CA 1 1
4 14276 1 1 224 PRO CB C -21.547 -23.395 -62.353 1.00 . A A . 224 PRO CB 1 1
4 14277 1 1 224 PRO CD C -19.877 -22.104 -63.468 1.00 . A A . 224 PRO CD 1 1
4 14278 1 1 224 PRO CG C -20.556 -22.303 -62.146 1.00 . A A . 224 PRO CG 1 1
4 14279 1 1 224 PRO HA H -22.145 -24.221 -64.246 1.00 . A A . 224 PRO HA 1 1
4 14280 1 1 224 PRO HB2 H -22.393 -23.288 -61.693 1.00 . A A . 224 PRO HB2 1 1
4 14281 1 1 224 PRO HB3 H -21.097 -24.366 -62.216 1.00 . A A . 224 PRO HB3 1 1
4 14282 1 1 224 PRO HD2 H -19.617 -21.066 -63.606 1.00 . A A . 224 PRO HD2 1 1
4 14283 1 1 224 PRO HD3 H -18.998 -22.728 -63.540 1.00 . A A . 224 PRO HD3 1 1
4 14284 1 1 224 PRO HG2 H -21.063 -21.399 -61.844 1.00 . A A . 224 PRO HG2 1 1
4 14285 1 1 224 PRO HG3 H -19.837 -22.598 -61.398 1.00 . A A . 224 PRO HG3 1 1
4 14286 1 1 224 PRO N N -20.898 -22.523 -64.441 1.00 . A A . 224 PRO N 1 1
4 14287 1 1 224 PRO O O -23.464 -21.544 -64.678 1.00 . A A . 224 PRO O 1 1
4 14288 1 1 225 HIS C C -26.040 -21.937 -61.571 1.00 . A A . 225 HIS C 1 1
4 14289 1 1 225 HIS CA C -25.584 -22.188 -63.007 1.00 . A A . 225 HIS CA 1 1
4 14290 1 1 225 HIS CB C -26.624 -23.031 -63.748 1.00 . A A . 225 HIS CB 1 1
4 14291 1 1 225 HIS CD2 C -27.184 -21.019 -65.291 1.00 . A A . 225 HIS CD2 1 1
4 14292 1 1 225 HIS CE1 C -28.815 -21.937 -66.433 1.00 . A A . 225 HIS CE1 1 1
4 14293 1 1 225 HIS CG C -27.347 -22.281 -64.825 1.00 . A A . 225 HIS CG 1 1
4 14294 1 1 225 HIS H H -24.111 -23.594 -62.422 1.00 . A A . 225 HIS H 1 1
4 14295 1 1 225 HIS HA H -25.481 -21.238 -63.508 1.00 . A A . 225 HIS HA 1 1
4 14296 1 1 225 HIS HB2 H -26.132 -23.875 -64.206 1.00 . A A . 225 HIS HB2 1 1
4 14297 1 1 225 HIS HB3 H -27.359 -23.390 -63.042 1.00 . A A . 225 HIS HB3 1 1
4 14298 1 1 225 HIS HD2 H -26.461 -20.295 -64.942 1.00 . A A . 225 HIS HD2 1 1
4 14299 1 1 225 HIS HE1 H -29.615 -22.088 -67.142 1.00 . A A . 225 HIS HE1 1 1
4 14300 1 1 225 HIS HE2 H -28.166 -20.044 -66.871 1.00 . A A . 225 HIS HE2 1 1
4 14301 1 1 225 HIS N N -24.281 -22.850 -63.036 1.00 . A A . 225 HIS N 1 1
4 14302 1 1 225 HIS ND1 N -28.376 -22.826 -65.561 1.00 . A A . 225 HIS ND1 1 1
4 14303 1 1 225 HIS NE2 N -28.109 -20.831 -66.290 1.00 . A A . 225 HIS NE2 1 1
4 14304 1 1 225 HIS O O -25.926 -22.810 -60.711 1.00 . A A . 225 HIS O 1 1
4 14305 1 1 226 LEU C C -28.411 -19.738 -60.051 1.00 . A A . 226 LEU C 1 1
4 14306 1 1 226 LEU CA C -27.015 -20.359 -59.987 1.00 . A A . 226 LEU CA 1 1
4 14307 1 1 226 LEU CB C -26.035 -19.373 -59.342 1.00 . A A . 226 LEU CB 1 1
4 14308 1 1 226 LEU CD1 C -23.782 -20.409 -59.765 1.00 . A A . 226 LEU CD1 1 1
4 14309 1 1 226 LEU CD2 C -24.156 -19.035 -57.716 1.00 . A A . 226 LEU CD2 1 1
4 14310 1 1 226 LEU CG C -24.792 -20.002 -58.702 1.00 . A A . 226 LEU CG 1 1
4 14311 1 1 226 LEU H H -26.609 -20.080 -62.046 1.00 . A A . 226 LEU H 1 1
4 14312 1 1 226 LEU HA H -27.060 -21.255 -59.385 1.00 . A A . 226 LEU HA 1 1
4 14313 1 1 226 LEU HB2 H -25.709 -18.676 -60.101 1.00 . A A . 226 LEU HB2 1 1
4 14314 1 1 226 LEU HB3 H -26.563 -18.822 -58.579 1.00 . A A . 226 LEU HB3 1 1
4 14315 1 1 226 LEU HD11 H -23.131 -19.575 -59.979 1.00 . A A . 226 LEU HD11 1 1
4 14316 1 1 226 LEU HD12 H -24.298 -20.699 -60.663 1.00 . A A . 226 LEU HD12 1 1
4 14317 1 1 226 LEU HD13 H -23.196 -21.240 -59.402 1.00 . A A . 226 LEU HD13 1 1
4 14318 1 1 226 LEU HD21 H -23.572 -18.303 -58.256 1.00 . A A . 226 LEU HD21 1 1
4 14319 1 1 226 LEU HD22 H -23.514 -19.580 -57.041 1.00 . A A . 226 LEU HD22 1 1
4 14320 1 1 226 LEU HD23 H -24.929 -18.534 -57.153 1.00 . A A . 226 LEU HD23 1 1
4 14321 1 1 226 LEU HG H -25.083 -20.890 -58.160 1.00 . A A . 226 LEU HG 1 1
4 14322 1 1 226 LEU N N -26.550 -20.734 -61.319 1.00 . A A . 226 LEU N 1 1
4 14323 1 1 226 LEU O O -28.554 -18.516 -60.083 1.00 . A A . 226 LEU O 1 1
4 14324 1 1 227 MET C C -31.627 -20.656 -58.955 1.00 . A A . 227 MET C 1 1
4 14325 1 1 227 MET CA C -30.818 -20.119 -60.131 1.00 . A A . 227 MET CA 1 1
4 14326 1 1 227 MET CB C -31.467 -20.550 -61.448 1.00 . A A . 227 MET CB 1 1
4 14327 1 1 227 MET CE C -35.030 -20.885 -61.814 1.00 . A A . 227 MET CE 1 1
4 14328 1 1 227 MET CG C -32.569 -19.616 -61.921 1.00 . A A . 227 MET CG 1 1
4 14329 1 1 227 MET H H -29.258 -21.550 -60.044 1.00 . A A . 227 MET H 1 1
4 14330 1 1 227 MET HA H -30.806 -19.040 -60.082 1.00 . A A . 227 MET HA 1 1
4 14331 1 1 227 MET HB2 H -30.707 -20.590 -62.215 1.00 . A A . 227 MET HB2 1 1
4 14332 1 1 227 MET HB3 H -31.891 -21.536 -61.321 1.00 . A A . 227 MET HB3 1 1
4 14333 1 1 227 MET HE1 H -35.952 -20.382 -62.066 1.00 . A A . 227 MET HE1 1 1
4 14334 1 1 227 MET HE2 H -34.719 -20.592 -60.823 1.00 . A A . 227 MET HE2 1 1
4 14335 1 1 227 MET HE3 H -35.185 -21.954 -61.841 1.00 . A A . 227 MET HE3 1 1
4 14336 1 1 227 MET HG2 H -33.091 -19.230 -61.057 1.00 . A A . 227 MET HG2 1 1
4 14337 1 1 227 MET HG3 H -32.120 -18.797 -62.463 1.00 . A A . 227 MET HG3 1 1
4 14338 1 1 227 MET N N -29.435 -20.587 -60.070 1.00 . A A . 227 MET N 1 1
4 14339 1 1 227 MET O O -32.181 -19.889 -58.166 1.00 . A A . 227 MET O 1 1
4 14340 1 1 227 MET SD S -33.762 -20.436 -62.996 1.00 . A A . 227 MET SD 1 1
4 14341 1 1 228 SER C C -31.532 -22.859 -56.554 1.00 . A A . 228 SER C 1 1
4 14342 1 1 228 SER CA C -32.432 -22.619 -57.761 1.00 . A A . 228 SER CA 1 1
4 14343 1 1 228 SER CB C -33.029 -23.945 -58.240 1.00 . A A . 228 SER CB 1 1
4 14344 1 1 228 SER H H -31.230 -22.537 -59.501 1.00 . A A . 228 SER H 1 1
4 14345 1 1 228 SER HA H -33.235 -21.957 -57.472 1.00 . A A . 228 SER HA 1 1
4 14346 1 1 228 SER HB2 H -33.070 -23.950 -59.319 1.00 . A A . 228 SER HB2 1 1
4 14347 1 1 228 SER HB3 H -32.407 -24.760 -57.899 1.00 . A A . 228 SER HB3 1 1
4 14348 1 1 228 SER HG H -34.324 -24.068 -56.775 1.00 . A A . 228 SER HG 1 1
4 14349 1 1 228 SER N N -31.692 -21.978 -58.842 1.00 . A A . 228 SER N 1 1
4 14350 1 1 228 SER O O -31.756 -22.209 -55.512 1.00 . A A . 228 SER O 1 1
4 14351 1 1 228 SER OXT O -30.611 -23.695 -56.660 1.00 . A A . 228 SER OXT 1 1
4 14352 1 1 228 SER OG O -34.340 -24.127 -57.733 1.00 . A A . 228 SER OG 1 1
5 14353 1 1 1 GLY C C -3.065 -18.642 -24.809 1.00 . A A . 1 GLY C 1 1
5 14354 1 1 1 GLY CA C -4.546 -18.483 -25.119 1.00 . A A . 1 GLY CA 1 1
5 14355 1 1 1 GLY H1 H -5.389 -19.937 -26.358 1.00 . A A . 1 GLY H1 1 1
5 14356 1 1 1 GLY H2 H -6.167 -19.773 -24.867 1.00 . A A . 1 GLY H2 1 1
5 14357 1 1 1 GLY H3 H -4.676 -20.563 -24.959 1.00 . A A . 1 GLY H3 1 1
5 14358 1 1 1 GLY HA2 H -4.649 -17.882 -26.011 1.00 . A A . 1 GLY HA2 1 1
5 14359 1 1 1 GLY HA3 H -5.020 -17.969 -24.299 1.00 . A A . 1 GLY HA3 1 1
5 14360 1 1 1 GLY N N -5.242 -19.780 -25.340 1.00 . A A . 1 GLY N 1 1
5 14361 1 1 1 GLY O O -2.226 -18.117 -25.538 1.00 . A A . 1 GLY O 1 1
5 14362 1 1 2 PRO C C -0.537 -20.415 -24.357 1.00 . A A . 2 PRO C 1 1
5 14363 1 1 2 PRO CA C -1.290 -19.540 -23.358 1.00 . A A . 2 PRO CA 1 1
5 14364 1 1 2 PRO CB C -1.364 -20.228 -21.992 1.00 . A A . 2 PRO CB 1 1
5 14365 1 1 2 PRO CD C -3.610 -20.020 -22.772 1.00 . A A . 2 PRO CD 1 1
5 14366 1 1 2 PRO CG C -2.688 -20.906 -21.982 1.00 . A A . 2 PRO CG 1 1
5 14367 1 1 2 PRO HA H -0.781 -18.593 -23.259 1.00 . A A . 2 PRO HA 1 1
5 14368 1 1 2 PRO HB2 H -0.555 -20.937 -21.897 1.00 . A A . 2 PRO HB2 1 1
5 14369 1 1 2 PRO HB3 H -1.295 -19.488 -21.208 1.00 . A A . 2 PRO HB3 1 1
5 14370 1 1 2 PRO HD2 H -4.347 -20.614 -23.287 1.00 . A A . 2 PRO HD2 1 1
5 14371 1 1 2 PRO HD3 H -4.088 -19.301 -22.124 1.00 . A A . 2 PRO HD3 1 1
5 14372 1 1 2 PRO HG2 H -2.605 -21.875 -22.453 1.00 . A A . 2 PRO HG2 1 1
5 14373 1 1 2 PRO HG3 H -3.043 -21.009 -20.968 1.00 . A A . 2 PRO HG3 1 1
5 14374 1 1 2 PRO N N -2.699 -19.352 -23.725 1.00 . A A . 2 PRO N 1 1
5 14375 1 1 2 PRO O O -0.605 -21.642 -24.296 1.00 . A A . 2 PRO O 1 1
5 14376 1 1 3 LEU C C 2.348 -19.893 -26.445 1.00 . A A . 3 LEU C 1 1
5 14377 1 1 3 LEU CA C 0.954 -20.496 -26.285 1.00 . A A . 3 LEU CA 1 1
5 14378 1 1 3 LEU CB C 0.225 -20.482 -27.632 1.00 . A A . 3 LEU CB 1 1
5 14379 1 1 3 LEU CD1 C 0.368 -18.850 -29.536 1.00 . A A . 3 LEU CD1 1 1
5 14380 1 1 3 LEU CD2 C -1.703 -18.950 -28.140 1.00 . A A . 3 LEU CD2 1 1
5 14381 1 1 3 LEU CG C -0.187 -19.096 -28.141 1.00 . A A . 3 LEU CG 1 1
5 14382 1 1 3 LEU H H 0.201 -18.793 -25.273 1.00 . A A . 3 LEU H 1 1
5 14383 1 1 3 LEU HA H 1.056 -21.518 -25.953 1.00 . A A . 3 LEU HA 1 1
5 14384 1 1 3 LEU HB2 H 0.871 -20.937 -28.369 1.00 . A A . 3 LEU HB2 1 1
5 14385 1 1 3 LEU HB3 H -0.665 -21.087 -27.539 1.00 . A A . 3 LEU HB3 1 1
5 14386 1 1 3 LEU HD11 H 1.375 -18.468 -29.462 1.00 . A A . 3 LEU HD11 1 1
5 14387 1 1 3 LEU HD12 H -0.254 -18.129 -30.048 1.00 . A A . 3 LEU HD12 1 1
5 14388 1 1 3 LEU HD13 H 0.372 -19.776 -30.089 1.00 . A A . 3 LEU HD13 1 1
5 14389 1 1 3 LEU HD21 H -1.979 -18.071 -27.578 1.00 . A A . 3 LEU HD21 1 1
5 14390 1 1 3 LEU HD22 H -2.151 -19.822 -27.688 1.00 . A A . 3 LEU HD22 1 1
5 14391 1 1 3 LEU HD23 H -2.056 -18.850 -29.156 1.00 . A A . 3 LEU HD23 1 1
5 14392 1 1 3 LEU HG H 0.222 -18.343 -27.483 1.00 . A A . 3 LEU HG 1 1
5 14393 1 1 3 LEU N N 0.185 -19.774 -25.275 1.00 . A A . 3 LEU N 1 1
5 14394 1 1 3 LEU O O 2.500 -18.780 -26.945 1.00 . A A . 3 LEU O 1 1
5 14395 1 1 4 GLY C C 5.748 -21.282 -26.048 1.00 . A A . 4 GLY C 1 1
5 14396 1 1 4 GLY CA C 4.732 -20.158 -26.121 1.00 . A A . 4 GLY CA 1 1
5 14397 1 1 4 GLY H H 3.185 -21.518 -25.625 1.00 . A A . 4 GLY H 1 1
5 14398 1 1 4 GLY HA2 H 4.850 -19.642 -27.062 1.00 . A A . 4 GLY HA2 1 1
5 14399 1 1 4 GLY HA3 H 4.922 -19.464 -25.315 1.00 . A A . 4 GLY HA3 1 1
5 14400 1 1 4 GLY N N 3.365 -20.637 -26.015 1.00 . A A . 4 GLY N 1 1
5 14401 1 1 4 GLY O O 6.751 -21.176 -25.343 1.00 . A A . 4 GLY O 1 1
5 14402 1 1 5 SER C C 7.036 -23.675 -28.168 1.00 . A A . 5 SER C 1 1
5 14403 1 1 5 SER CA C 6.386 -23.511 -26.796 1.00 . A A . 5 SER CA 1 1
5 14404 1 1 5 SER CB C 5.623 -24.783 -26.426 1.00 . A A . 5 SER CB 1 1
5 14405 1 1 5 SER H H 4.671 -22.385 -27.321 1.00 . A A . 5 SER H 1 1
5 14406 1 1 5 SER HA H 7.159 -23.338 -26.063 1.00 . A A . 5 SER HA 1 1
5 14407 1 1 5 SER HB2 H 4.817 -24.534 -25.750 1.00 . A A . 5 SER HB2 1 1
5 14408 1 1 5 SER HB3 H 5.215 -25.230 -27.321 1.00 . A A . 5 SER HB3 1 1
5 14409 1 1 5 SER HG H 6.929 -25.302 -25.060 1.00 . A A . 5 SER HG 1 1
5 14410 1 1 5 SER N N 5.488 -22.360 -26.780 1.00 . A A . 5 SER N 1 1
5 14411 1 1 5 SER O O 6.475 -23.259 -29.182 1.00 . A A . 5 SER O 1 1
5 14412 1 1 5 SER OG O 6.473 -25.724 -25.792 1.00 . A A . 5 SER OG 1 1
5 14413 1 1 6 PRO C C 8.089 -25.192 -30.525 1.00 . A A . 6 PRO C 1 1
5 14414 1 1 6 PRO CA C 8.953 -24.504 -29.477 1.00 . A A . 6 PRO CA 1 1
5 14415 1 1 6 PRO CB C 10.118 -25.407 -29.070 1.00 . A A . 6 PRO CB 1 1
5 14416 1 1 6 PRO CD C 8.972 -24.817 -27.058 1.00 . A A . 6 PRO CD 1 1
5 14417 1 1 6 PRO CG C 10.331 -25.123 -27.624 1.00 . A A . 6 PRO CG 1 1
5 14418 1 1 6 PRO HA H 9.335 -23.577 -29.877 1.00 . A A . 6 PRO HA 1 1
5 14419 1 1 6 PRO HB2 H 9.851 -26.441 -29.235 1.00 . A A . 6 PRO HB2 1 1
5 14420 1 1 6 PRO HB3 H 10.992 -25.158 -29.654 1.00 . A A . 6 PRO HB3 1 1
5 14421 1 1 6 PRO HD2 H 8.509 -25.717 -26.683 1.00 . A A . 6 PRO HD2 1 1
5 14422 1 1 6 PRO HD3 H 9.047 -24.074 -26.278 1.00 . A A . 6 PRO HD3 1 1
5 14423 1 1 6 PRO HG2 H 10.754 -25.990 -27.138 1.00 . A A . 6 PRO HG2 1 1
5 14424 1 1 6 PRO HG3 H 10.986 -24.272 -27.510 1.00 . A A . 6 PRO HG3 1 1
5 14425 1 1 6 PRO N N 8.231 -24.288 -28.218 1.00 . A A . 6 PRO N 1 1
5 14426 1 1 6 PRO O O 7.945 -26.415 -30.521 1.00 . A A . 6 PRO O 1 1
5 14427 1 1 7 ALA C C 7.438 -25.910 -33.357 1.00 . A A . 7 ALA C 1 1
5 14428 1 1 7 ALA CA C 6.666 -24.936 -32.480 1.00 . A A . 7 ALA CA 1 1
5 14429 1 1 7 ALA CB C 6.096 -23.809 -33.326 1.00 . A A . 7 ALA CB 1 1
5 14430 1 1 7 ALA H H 7.669 -23.433 -31.376 1.00 . A A . 7 ALA H 1 1
5 14431 1 1 7 ALA HA H 5.842 -25.458 -32.013 1.00 . A A . 7 ALA HA 1 1
5 14432 1 1 7 ALA HB1 H 5.046 -23.687 -33.106 1.00 . A A . 7 ALA HB1 1 1
5 14433 1 1 7 ALA HB2 H 6.219 -24.044 -34.373 1.00 . A A . 7 ALA HB2 1 1
5 14434 1 1 7 ALA HB3 H 6.618 -22.896 -33.101 1.00 . A A . 7 ALA HB3 1 1
5 14435 1 1 7 ALA N N 7.515 -24.400 -31.424 1.00 . A A . 7 ALA N 1 1
5 14436 1 1 7 ALA O O 6.888 -26.904 -33.833 1.00 . A A . 7 ALA O 1 1
5 14437 1 1 8 ALA C C 10.346 -27.449 -33.551 1.00 . A A . 8 ALA C 1 1
5 14438 1 1 8 ALA CA C 9.558 -26.454 -34.402 1.00 . A A . 8 ALA CA 1 1
5 14439 1 1 8 ALA CB C 10.485 -25.596 -35.247 1.00 . A A . 8 ALA CB 1 1
5 14440 1 1 8 ALA H H 9.093 -24.802 -33.173 1.00 . A A . 8 ALA H 1 1
5 14441 1 1 8 ALA HA H 8.912 -27.000 -35.069 1.00 . A A . 8 ALA HA 1 1
5 14442 1 1 8 ALA HB1 H 10.545 -26.010 -36.242 1.00 . A A . 8 ALA HB1 1 1
5 14443 1 1 8 ALA HB2 H 11.468 -25.578 -34.803 1.00 . A A . 8 ALA HB2 1 1
5 14444 1 1 8 ALA HB3 H 10.094 -24.591 -35.299 1.00 . A A . 8 ALA HB3 1 1
5 14445 1 1 8 ALA N N 8.714 -25.611 -33.574 1.00 . A A . 8 ALA N 1 1
5 14446 1 1 8 ALA O O 10.978 -27.070 -32.564 1.00 . A A . 8 ALA O 1 1
5 14447 1 1 9 THR C C 12.058 -30.444 -34.048 1.00 . A A . 9 THR C 1 1
5 14448 1 1 9 THR CA C 10.984 -29.780 -33.193 1.00 . A A . 9 THR CA 1 1
5 14449 1 1 9 THR CB C 9.984 -30.836 -32.715 1.00 . A A . 9 THR CB 1 1
5 14450 1 1 9 THR CG2 C 10.413 -31.533 -31.443 1.00 . A A . 9 THR CG2 1 1
5 14451 1 1 9 THR H H 9.761 -28.966 -34.718 1.00 . A A . 9 THR H 1 1
5 14452 1 1 9 THR HA H 11.452 -29.328 -32.334 1.00 . A A . 9 THR HA 1 1
5 14453 1 1 9 THR HB H 9.878 -31.588 -33.485 1.00 . A A . 9 THR HB 1 1
5 14454 1 1 9 THR HG1 H 8.058 -30.689 -33.036 1.00 . A A . 9 THR HG1 1 1
5 14455 1 1 9 THR HG21 H 11.213 -30.974 -30.980 1.00 . A A . 9 THR HG21 1 1
5 14456 1 1 9 THR HG22 H 10.759 -32.529 -31.678 1.00 . A A . 9 THR HG22 1 1
5 14457 1 1 9 THR HG23 H 9.575 -31.593 -30.764 1.00 . A A . 9 THR HG23 1 1
5 14458 1 1 9 THR N N 10.290 -28.726 -33.930 1.00 . A A . 9 THR N 1 1
5 14459 1 1 9 THR O O 11.791 -30.898 -35.159 1.00 . A A . 9 THR O 1 1
5 14460 1 1 9 THR OG1 O 8.711 -30.257 -32.482 1.00 . A A . 9 THR OG1 1 1
5 14461 1 1 10 THR C C 14.707 -32.483 -33.682 1.00 . A A . 10 THR C 1 1
5 14462 1 1 10 THR CA C 14.398 -31.098 -34.225 1.00 . A A . 10 THR CA 1 1
5 14463 1 1 10 THR CB C 15.638 -30.214 -34.107 1.00 . A A . 10 THR CB 1 1
5 14464 1 1 10 THR CG2 C 15.478 -28.897 -34.817 1.00 . A A . 10 THR CG2 1 1
5 14465 1 1 10 THR H H 13.423 -30.107 -32.626 1.00 . A A . 10 THR H 1 1
5 14466 1 1 10 THR HA H 14.124 -31.184 -35.265 1.00 . A A . 10 THR HA 1 1
5 14467 1 1 10 THR HB H 16.481 -30.727 -34.545 1.00 . A A . 10 THR HB 1 1
5 14468 1 1 10 THR HG1 H 16.011 -30.773 -32.273 1.00 . A A . 10 THR HG1 1 1
5 14469 1 1 10 THR HG21 H 14.565 -28.923 -35.393 1.00 . A A . 10 THR HG21 1 1
5 14470 1 1 10 THR HG22 H 16.316 -28.737 -35.477 1.00 . A A . 10 THR HG22 1 1
5 14471 1 1 10 THR HG23 H 15.424 -28.098 -34.096 1.00 . A A . 10 THR HG23 1 1
5 14472 1 1 10 THR N N 13.276 -30.494 -33.517 1.00 . A A . 10 THR N 1 1
5 14473 1 1 10 THR O O 15.068 -32.635 -32.515 1.00 . A A . 10 THR O 1 1
5 14474 1 1 10 THR OG1 O 15.936 -29.946 -32.751 1.00 . A A . 10 THR OG1 1 1
5 14475 1 1 11 LEU C C 16.328 -35.165 -34.252 1.00 . A A . 11 LEU C 1 1
5 14476 1 1 11 LEU CA C 14.840 -34.855 -34.127 1.00 . A A . 11 LEU CA 1 1
5 14477 1 1 11 LEU CB C 14.054 -35.818 -35.019 1.00 . A A . 11 LEU CB 1 1
5 14478 1 1 11 LEU CD1 C 14.865 -36.856 -37.162 1.00 . A A . 11 LEU CD1 1 1
5 14479 1 1 11 LEU CD2 C 12.978 -35.215 -37.213 1.00 . A A . 11 LEU CD2 1 1
5 14480 1 1 11 LEU CG C 14.278 -35.609 -36.523 1.00 . A A . 11 LEU CG 1 1
5 14481 1 1 11 LEU H H 14.280 -33.307 -35.452 1.00 . A A . 11 LEU H 1 1
5 14482 1 1 11 LEU HA H 14.528 -34.978 -33.104 1.00 . A A . 11 LEU HA 1 1
5 14483 1 1 11 LEU HB2 H 14.340 -36.829 -34.764 1.00 . A A . 11 LEU HB2 1 1
5 14484 1 1 11 LEU HB3 H 13.003 -35.693 -34.812 1.00 . A A . 11 LEU HB3 1 1
5 14485 1 1 11 LEU HD11 H 14.079 -37.546 -37.397 1.00 . A A . 11 LEU HD11 1 1
5 14486 1 1 11 LEU HD12 H 15.557 -37.322 -36.479 1.00 . A A . 11 LEU HD12 1 1
5 14487 1 1 11 LEU HD13 H 15.379 -36.583 -38.068 1.00 . A A . 11 LEU HD13 1 1
5 14488 1 1 11 LEU HD21 H 12.183 -35.862 -36.880 1.00 . A A . 11 LEU HD21 1 1
5 14489 1 1 11 LEU HD22 H 13.093 -35.310 -38.282 1.00 . A A . 11 LEU HD22 1 1
5 14490 1 1 11 LEU HD23 H 12.737 -34.192 -36.966 1.00 . A A . 11 LEU HD23 1 1
5 14491 1 1 11 LEU HG H 14.986 -34.804 -36.663 1.00 . A A . 11 LEU HG 1 1
5 14492 1 1 11 LEU N N 14.569 -33.488 -34.533 1.00 . A A . 11 LEU N 1 1
5 14493 1 1 11 LEU O O 16.852 -35.269 -35.360 1.00 . A A . 11 LEU O 1 1
5 14494 1 1 12 PRO C C 18.766 -37.034 -33.670 1.00 . A A . 12 PRO C 1 1
5 14495 1 1 12 PRO CA C 18.465 -35.637 -33.129 1.00 . A A . 12 PRO CA 1 1
5 14496 1 1 12 PRO CB C 18.858 -35.555 -31.652 1.00 . A A . 12 PRO CB 1 1
5 14497 1 1 12 PRO CD C 16.507 -35.203 -31.748 1.00 . A A . 12 PRO CD 1 1
5 14498 1 1 12 PRO CG C 17.594 -35.812 -30.913 1.00 . A A . 12 PRO CG 1 1
5 14499 1 1 12 PRO HA H 19.022 -34.904 -33.694 1.00 . A A . 12 PRO HA 1 1
5 14500 1 1 12 PRO HB2 H 19.604 -36.305 -31.434 1.00 . A A . 12 PRO HB2 1 1
5 14501 1 1 12 PRO HB3 H 19.249 -34.574 -31.437 1.00 . A A . 12 PRO HB3 1 1
5 14502 1 1 12 PRO HD2 H 15.590 -35.747 -31.632 1.00 . A A . 12 PRO HD2 1 1
5 14503 1 1 12 PRO HD3 H 16.365 -34.168 -31.484 1.00 . A A . 12 PRO HD3 1 1
5 14504 1 1 12 PRO HG2 H 17.436 -36.877 -30.812 1.00 . A A . 12 PRO HG2 1 1
5 14505 1 1 12 PRO HG3 H 17.630 -35.341 -29.942 1.00 . A A . 12 PRO HG3 1 1
5 14506 1 1 12 PRO N N 17.033 -35.327 -33.121 1.00 . A A . 12 PRO N 1 1
5 14507 1 1 12 PRO O O 19.897 -37.318 -34.066 1.00 . A A . 12 PRO O 1 1
5 14508 1 1 13 ASP C C 16.571 -39.801 -34.707 1.00 . A A . 13 ASP C 1 1
5 14509 1 1 13 ASP CA C 17.909 -39.256 -34.220 1.00 . A A . 13 ASP CA 1 1
5 14510 1 1 13 ASP CB C 18.504 -40.175 -33.146 1.00 . A A . 13 ASP CB 1 1
5 14511 1 1 13 ASP CG C 19.078 -41.452 -33.730 1.00 . A A . 13 ASP CG 1 1
5 14512 1 1 13 ASP H H 16.859 -37.611 -33.404 1.00 . A A . 13 ASP H 1 1
5 14513 1 1 13 ASP HA H 18.586 -39.214 -35.059 1.00 . A A . 13 ASP HA 1 1
5 14514 1 1 13 ASP HB2 H 19.296 -39.648 -32.634 1.00 . A A . 13 ASP HB2 1 1
5 14515 1 1 13 ASP HB3 H 17.734 -40.437 -32.436 1.00 . A A . 13 ASP HB3 1 1
5 14516 1 1 13 ASP N N 17.749 -37.896 -33.703 1.00 . A A . 13 ASP N 1 1
5 14517 1 1 13 ASP O O 15.524 -39.216 -34.434 1.00 . A A . 13 ASP O 1 1
5 14518 1 1 13 ASP OD1 O 19.846 -41.361 -34.712 1.00 . A A . 13 ASP OD1 1 1
5 14519 1 1 13 ASP OD2 O 18.764 -42.541 -33.207 1.00 . A A . 13 ASP OD2 1 1
5 14520 1 1 14 GLY C C 14.284 -41.572 -34.851 1.00 . A A . 14 GLY C 1 1
5 14521 1 1 14 GLY CA C 15.376 -41.524 -35.908 1.00 . A A . 14 GLY CA 1 1
5 14522 1 1 14 GLY H H 17.468 -41.356 -35.592 1.00 . A A . 14 GLY H 1 1
5 14523 1 1 14 GLY HA2 H 15.024 -40.945 -36.747 1.00 . A A . 14 GLY HA2 1 1
5 14524 1 1 14 GLY HA3 H 15.586 -42.534 -36.241 1.00 . A A . 14 GLY HA3 1 1
5 14525 1 1 14 GLY N N 16.607 -40.924 -35.410 1.00 . A A . 14 GLY N 1 1
5 14526 1 1 14 GLY O O 13.160 -41.123 -35.081 1.00 . A A . 14 GLY O 1 1
5 14527 1 1 15 ALA C C 13.006 -40.948 -32.276 1.00 . A A . 15 ALA C 1 1
5 14528 1 1 15 ALA CA C 13.642 -42.290 -32.615 1.00 . A A . 15 ALA CA 1 1
5 14529 1 1 15 ALA CB C 14.325 -42.860 -31.382 1.00 . A A . 15 ALA CB 1 1
5 14530 1 1 15 ALA H H 15.504 -42.532 -33.608 1.00 . A A . 15 ALA H 1 1
5 14531 1 1 15 ALA HA H 12.874 -42.978 -32.931 1.00 . A A . 15 ALA HA 1 1
5 14532 1 1 15 ALA HB1 H 14.969 -43.677 -31.671 1.00 . A A . 15 ALA HB1 1 1
5 14533 1 1 15 ALA HB2 H 13.578 -43.216 -30.687 1.00 . A A . 15 ALA HB2 1 1
5 14534 1 1 15 ALA HB3 H 14.915 -42.087 -30.910 1.00 . A A . 15 ALA HB3 1 1
5 14535 1 1 15 ALA N N 14.608 -42.148 -33.701 1.00 . A A . 15 ALA N 1 1
5 14536 1 1 15 ALA O O 11.802 -40.859 -32.024 1.00 . A A . 15 ALA O 1 1
5 14537 1 1 16 ALA C C 12.367 -38.109 -33.115 1.00 . A A . 16 ALA C 1 1
5 14538 1 1 16 ALA CA C 13.320 -38.566 -32.014 1.00 . A A . 16 ALA CA 1 1
5 14539 1 1 16 ALA CB C 14.475 -37.596 -31.870 1.00 . A A . 16 ALA CB 1 1
5 14540 1 1 16 ALA H H 14.758 -40.024 -32.519 1.00 . A A . 16 ALA H 1 1
5 14541 1 1 16 ALA HA H 12.786 -38.598 -31.074 1.00 . A A . 16 ALA HA 1 1
5 14542 1 1 16 ALA HB1 H 15.393 -38.149 -31.733 1.00 . A A . 16 ALA HB1 1 1
5 14543 1 1 16 ALA HB2 H 14.305 -36.962 -31.014 1.00 . A A . 16 ALA HB2 1 1
5 14544 1 1 16 ALA HB3 H 14.550 -36.990 -32.762 1.00 . A A . 16 ALA HB3 1 1
5 14545 1 1 16 ALA N N 13.814 -39.900 -32.295 1.00 . A A . 16 ALA N 1 1
5 14546 1 1 16 ALA O O 11.450 -37.326 -32.865 1.00 . A A . 16 ALA O 1 1
5 14547 1 1 17 ALA C C 10.305 -38.696 -35.251 1.00 . A A . 17 ALA C 1 1
5 14548 1 1 17 ALA CA C 11.733 -38.243 -35.469 1.00 . A A . 17 ALA CA 1 1
5 14549 1 1 17 ALA CB C 12.245 -38.852 -36.766 1.00 . A A . 17 ALA CB 1 1
5 14550 1 1 17 ALA H H 13.336 -39.229 -34.472 1.00 . A A . 17 ALA H 1 1
5 14551 1 1 17 ALA HA H 11.751 -37.171 -35.571 1.00 . A A . 17 ALA HA 1 1
5 14552 1 1 17 ALA HB1 H 12.918 -39.664 -36.546 1.00 . A A . 17 ALA HB1 1 1
5 14553 1 1 17 ALA HB2 H 12.757 -38.101 -37.334 1.00 . A A . 17 ALA HB2 1 1
5 14554 1 1 17 ALA HB3 H 11.410 -39.224 -37.339 1.00 . A A . 17 ALA HB3 1 1
5 14555 1 1 17 ALA N N 12.586 -38.606 -34.338 1.00 . A A . 17 ALA N 1 1
5 14556 1 1 17 ALA O O 9.365 -37.920 -35.379 1.00 . A A . 17 ALA O 1 1
5 14557 1 1 18 GLU C C 8.123 -39.814 -33.571 1.00 . A A . 18 GLU C 1 1
5 14558 1 1 18 GLU CA C 8.829 -40.526 -34.714 1.00 . A A . 18 GLU CA 1 1
5 14559 1 1 18 GLU CB C 8.937 -42.025 -34.433 1.00 . A A . 18 GLU CB 1 1
5 14560 1 1 18 GLU CD C 8.851 -43.506 -36.479 1.00 . A A . 18 GLU CD 1 1
5 14561 1 1 18 GLU CG C 9.735 -42.775 -35.488 1.00 . A A . 18 GLU CG 1 1
5 14562 1 1 18 GLU H H 10.940 -40.543 -34.857 1.00 . A A . 18 GLU H 1 1
5 14563 1 1 18 GLU HA H 8.257 -40.382 -35.617 1.00 . A A . 18 GLU HA 1 1
5 14564 1 1 18 GLU HB2 H 9.418 -42.169 -33.478 1.00 . A A . 18 GLU HB2 1 1
5 14565 1 1 18 GLU HB3 H 7.944 -42.447 -34.396 1.00 . A A . 18 GLU HB3 1 1
5 14566 1 1 18 GLU HG2 H 10.345 -42.067 -36.029 1.00 . A A . 18 GLU HG2 1 1
5 14567 1 1 18 GLU HG3 H 10.372 -43.496 -34.997 1.00 . A A . 18 GLU HG3 1 1
5 14568 1 1 18 GLU N N 10.149 -39.966 -34.933 1.00 . A A . 18 GLU N 1 1
5 14569 1 1 18 GLU O O 6.926 -39.549 -33.635 1.00 . A A . 18 GLU O 1 1
5 14570 1 1 18 GLU OE1 O 8.307 -42.845 -37.390 1.00 . A A . 18 GLU OE1 1 1
5 14571 1 1 18 GLU OE2 O 8.700 -44.739 -36.345 1.00 . A A . 18 GLU OE2 1 1
5 14572 1 1 19 SER C C 7.585 -37.541 -31.760 1.00 . A A . 19 SER C 1 1
5 14573 1 1 19 SER CA C 8.312 -38.826 -31.359 1.00 . A A . 19 SER CA 1 1
5 14574 1 1 19 SER CB C 9.416 -38.508 -30.349 1.00 . A A . 19 SER CB 1 1
5 14575 1 1 19 SER H H 9.825 -39.753 -32.545 1.00 . A A . 19 SER H 1 1
5 14576 1 1 19 SER HA H 7.602 -39.495 -30.898 1.00 . A A . 19 SER HA 1 1
5 14577 1 1 19 SER HB2 H 9.707 -39.414 -29.838 1.00 . A A . 19 SER HB2 1 1
5 14578 1 1 19 SER HB3 H 10.266 -38.098 -30.871 1.00 . A A . 19 SER HB3 1 1
5 14579 1 1 19 SER HG H 9.466 -37.681 -28.575 1.00 . A A . 19 SER HG 1 1
5 14580 1 1 19 SER N N 8.875 -39.505 -32.525 1.00 . A A . 19 SER N 1 1
5 14581 1 1 19 SER O O 6.422 -37.338 -31.403 1.00 . A A . 19 SER O 1 1
5 14582 1 1 19 SER OG O 8.972 -37.565 -29.388 1.00 . A A . 19 SER OG 1 1
5 14583 1 1 20 LEU C C 6.434 -35.687 -33.810 1.00 . A A . 20 LEU C 1 1
5 14584 1 1 20 LEU CA C 7.657 -35.424 -32.941 1.00 . A A . 20 LEU CA 1 1
5 14585 1 1 20 LEU CB C 8.669 -34.566 -33.703 1.00 . A A . 20 LEU CB 1 1
5 14586 1 1 20 LEU CD1 C 8.096 -34.303 -36.134 1.00 . A A . 20 LEU CD1 1 1
5 14587 1 1 20 LEU CD2 C 10.446 -34.823 -35.446 1.00 . A A . 20 LEU CD2 1 1
5 14588 1 1 20 LEU CG C 8.974 -35.029 -35.127 1.00 . A A . 20 LEU CG 1 1
5 14589 1 1 20 LEU H H 9.187 -36.882 -32.762 1.00 . A A . 20 LEU H 1 1
5 14590 1 1 20 LEU HA H 7.343 -34.885 -32.057 1.00 . A A . 20 LEU HA 1 1
5 14591 1 1 20 LEU HB2 H 8.286 -33.557 -33.749 1.00 . A A . 20 LEU HB2 1 1
5 14592 1 1 20 LEU HB3 H 9.592 -34.555 -33.143 1.00 . A A . 20 LEU HB3 1 1
5 14593 1 1 20 LEU HD11 H 7.557 -33.508 -35.639 1.00 . A A . 20 LEU HD11 1 1
5 14594 1 1 20 LEU HD12 H 7.393 -35.002 -36.563 1.00 . A A . 20 LEU HD12 1 1
5 14595 1 1 20 LEU HD13 H 8.712 -33.886 -36.917 1.00 . A A . 20 LEU HD13 1 1
5 14596 1 1 20 LEU HD21 H 10.550 -34.462 -36.457 1.00 . A A . 20 LEU HD21 1 1
5 14597 1 1 20 LEU HD22 H 10.967 -35.759 -35.341 1.00 . A A . 20 LEU HD22 1 1
5 14598 1 1 20 LEU HD23 H 10.868 -34.102 -34.761 1.00 . A A . 20 LEU HD23 1 1
5 14599 1 1 20 LEU HG H 8.760 -36.082 -35.204 1.00 . A A . 20 LEU HG 1 1
5 14600 1 1 20 LEU N N 8.263 -36.677 -32.506 1.00 . A A . 20 LEU N 1 1
5 14601 1 1 20 LEU O O 5.463 -34.933 -33.770 1.00 . A A . 20 LEU O 1 1
5 14602 1 1 21 VAL C C 4.196 -37.644 -34.665 1.00 . A A . 21 VAL C 1 1
5 14603 1 1 21 VAL CA C 5.372 -37.107 -35.471 1.00 . A A . 21 VAL CA 1 1
5 14604 1 1 21 VAL CB C 5.788 -38.153 -36.522 1.00 . A A . 21 VAL CB 1 1
5 14605 1 1 21 VAL CG1 C 4.650 -38.414 -37.499 1.00 . A A . 21 VAL CG1 1 1
5 14606 1 1 21 VAL CG2 C 7.037 -37.701 -37.268 1.00 . A A . 21 VAL CG2 1 1
5 14607 1 1 21 VAL H H 7.284 -37.326 -34.589 1.00 . A A . 21 VAL H 1 1
5 14608 1 1 21 VAL HA H 5.060 -36.210 -35.988 1.00 . A A . 21 VAL HA 1 1
5 14609 1 1 21 VAL HB H 6.013 -39.079 -36.014 1.00 . A A . 21 VAL HB 1 1
5 14610 1 1 21 VAL HG11 H 4.664 -39.453 -37.800 1.00 . A A . 21 VAL HG11 1 1
5 14611 1 1 21 VAL HG12 H 4.772 -37.788 -38.369 1.00 . A A . 21 VAL HG12 1 1
5 14612 1 1 21 VAL HG13 H 3.708 -38.191 -37.023 1.00 . A A . 21 VAL HG13 1 1
5 14613 1 1 21 VAL HG21 H 6.765 -36.981 -38.028 1.00 . A A . 21 VAL HG21 1 1
5 14614 1 1 21 VAL HG22 H 7.506 -38.555 -37.738 1.00 . A A . 21 VAL HG22 1 1
5 14615 1 1 21 VAL HG23 H 7.726 -37.249 -36.575 1.00 . A A . 21 VAL HG23 1 1
5 14616 1 1 21 VAL N N 6.484 -36.760 -34.598 1.00 . A A . 21 VAL N 1 1
5 14617 1 1 21 VAL O O 3.089 -37.118 -34.742 1.00 . A A . 21 VAL O 1 1
5 14618 1 1 22 GLU C C 2.624 -38.251 -32.267 1.00 . A A . 22 GLU C 1 1
5 14619 1 1 22 GLU CA C 3.384 -39.303 -33.073 1.00 . A A . 22 GLU CA 1 1
5 14620 1 1 22 GLU CB C 3.971 -40.350 -32.125 1.00 . A A . 22 GLU CB 1 1
5 14621 1 1 22 GLU CD C 4.718 -42.762 -32.225 1.00 . A A . 22 GLU CD 1 1
5 14622 1 1 22 GLU CG C 4.854 -41.374 -32.817 1.00 . A A . 22 GLU CG 1 1
5 14623 1 1 22 GLU H H 5.335 -39.089 -33.877 1.00 . A A . 22 GLU H 1 1
5 14624 1 1 22 GLU HA H 2.696 -39.791 -33.745 1.00 . A A . 22 GLU HA 1 1
5 14625 1 1 22 GLU HB2 H 4.562 -39.847 -31.372 1.00 . A A . 22 GLU HB2 1 1
5 14626 1 1 22 GLU HB3 H 3.160 -40.875 -31.639 1.00 . A A . 22 GLU HB3 1 1
5 14627 1 1 22 GLU HG2 H 4.583 -41.417 -33.861 1.00 . A A . 22 GLU HG2 1 1
5 14628 1 1 22 GLU HG3 H 5.882 -41.062 -32.725 1.00 . A A . 22 GLU HG3 1 1
5 14629 1 1 22 GLU N N 4.438 -38.697 -33.887 1.00 . A A . 22 GLU N 1 1
5 14630 1 1 22 GLU O O 1.442 -38.417 -31.973 1.00 . A A . 22 GLU O 1 1
5 14631 1 1 22 GLU OE1 O 4.125 -42.888 -31.133 1.00 . A A . 22 GLU OE1 1 1
5 14632 1 1 22 GLU OE2 O 5.206 -43.724 -32.854 1.00 . A A . 22 GLU OE2 1 1
5 14633 1 1 23 SER C C 1.621 -35.345 -32.017 1.00 . A A . 23 SER C 1 1
5 14634 1 1 23 SER CA C 2.684 -36.070 -31.183 1.00 . A A . 23 SER CA 1 1
5 14635 1 1 23 SER CB C 3.751 -35.077 -30.719 1.00 . A A . 23 SER CB 1 1
5 14636 1 1 23 SER H H 4.240 -37.071 -32.219 1.00 . A A . 23 SER H 1 1
5 14637 1 1 23 SER HA H 2.208 -36.502 -30.316 1.00 . A A . 23 SER HA 1 1
5 14638 1 1 23 SER HB2 H 4.697 -35.589 -30.628 1.00 . A A . 23 SER HB2 1 1
5 14639 1 1 23 SER HB3 H 3.838 -34.282 -31.444 1.00 . A A . 23 SER HB3 1 1
5 14640 1 1 23 SER HG H 3.195 -33.588 -29.574 1.00 . A A . 23 SER HG 1 1
5 14641 1 1 23 SER N N 3.303 -37.157 -31.938 1.00 . A A . 23 SER N 1 1
5 14642 1 1 23 SER O O 0.860 -34.532 -31.489 1.00 . A A . 23 SER O 1 1
5 14643 1 1 23 SER OG O 3.411 -34.517 -29.463 1.00 . A A . 23 SER OG 1 1
5 14644 1 1 24 SER C C 0.416 -35.860 -35.469 1.00 . A A . 24 SER C 1 1
5 14645 1 1 24 SER CA C 0.611 -35.015 -34.221 1.00 . A A . 24 SER CA 1 1
5 14646 1 1 24 SER CB C 1.083 -33.620 -34.611 1.00 . A A . 24 SER CB 1 1
5 14647 1 1 24 SER H H 2.203 -36.289 -33.685 1.00 . A A . 24 SER H 1 1
5 14648 1 1 24 SER HA H -0.330 -34.934 -33.700 1.00 . A A . 24 SER HA 1 1
5 14649 1 1 24 SER HB2 H 1.869 -33.701 -35.349 1.00 . A A . 24 SER HB2 1 1
5 14650 1 1 24 SER HB3 H 0.254 -33.062 -35.024 1.00 . A A . 24 SER HB3 1 1
5 14651 1 1 24 SER HG H 2.341 -33.415 -33.133 1.00 . A A . 24 SER HG 1 1
5 14652 1 1 24 SER N N 1.574 -35.640 -33.321 1.00 . A A . 24 SER N 1 1
5 14653 1 1 24 SER O O 1.381 -36.223 -36.143 1.00 . A A . 24 SER O 1 1
5 14654 1 1 24 SER OG O 1.581 -32.938 -33.480 1.00 . A A . 24 SER OG 1 1
5 14655 1 1 25 GLU C C -0.296 -36.604 -38.131 1.00 . A A . 25 GLU C 1 1
5 14656 1 1 25 GLU CA C -1.183 -36.970 -36.945 1.00 . A A . 25 GLU CA 1 1
5 14657 1 1 25 GLU CB C -2.656 -36.773 -37.318 1.00 . A A . 25 GLU CB 1 1
5 14658 1 1 25 GLU CD C -4.501 -38.502 -37.324 1.00 . A A . 25 GLU CD 1 1
5 14659 1 1 25 GLU CG C -3.272 -37.965 -38.035 1.00 . A A . 25 GLU CG 1 1
5 14660 1 1 25 GLU H H -1.556 -35.842 -35.191 1.00 . A A . 25 GLU H 1 1
5 14661 1 1 25 GLU HA H -1.020 -38.009 -36.697 1.00 . A A . 25 GLU HA 1 1
5 14662 1 1 25 GLU HB2 H -3.222 -36.587 -36.417 1.00 . A A . 25 GLU HB2 1 1
5 14663 1 1 25 GLU HB3 H -2.736 -35.912 -37.966 1.00 . A A . 25 GLU HB3 1 1
5 14664 1 1 25 GLU HG2 H -3.558 -37.662 -39.031 1.00 . A A . 25 GLU HG2 1 1
5 14665 1 1 25 GLU HG3 H -2.536 -38.753 -38.096 1.00 . A A . 25 GLU HG3 1 1
5 14666 1 1 25 GLU N N -0.840 -36.166 -35.772 1.00 . A A . 25 GLU N 1 1
5 14667 1 1 25 GLU O O 0.255 -37.477 -38.803 1.00 . A A . 25 GLU O 1 1
5 14668 1 1 25 GLU OE1 O -5.208 -37.701 -36.677 1.00 . A A . 25 GLU OE1 1 1
5 14669 1 1 25 GLU OE2 O -4.756 -39.721 -37.416 1.00 . A A . 25 GLU OE2 1 1
5 14670 1 1 26 VAL C C 1.704 -33.845 -39.005 1.00 . A A . 26 VAL C 1 1
5 14671 1 1 26 VAL CA C 0.634 -34.818 -39.491 1.00 . A A . 26 VAL CA 1 1
5 14672 1 1 26 VAL CB C -0.254 -34.134 -40.543 1.00 . A A . 26 VAL CB 1 1
5 14673 1 1 26 VAL CG1 C -0.916 -32.892 -39.980 1.00 . A A . 26 VAL CG1 1 1
5 14674 1 1 26 VAL CG2 C 0.548 -33.815 -41.797 1.00 . A A . 26 VAL CG2 1 1
5 14675 1 1 26 VAL H H -0.651 -34.662 -37.823 1.00 . A A . 26 VAL H 1 1
5 14676 1 1 26 VAL HA H 1.114 -35.668 -39.959 1.00 . A A . 26 VAL HA 1 1
5 14677 1 1 26 VAL HB H -1.037 -34.823 -40.811 1.00 . A A . 26 VAL HB 1 1
5 14678 1 1 26 VAL HG11 H -1.420 -33.140 -39.059 1.00 . A A . 26 VAL HG11 1 1
5 14679 1 1 26 VAL HG12 H -1.634 -32.523 -40.695 1.00 . A A . 26 VAL HG12 1 1
5 14680 1 1 26 VAL HG13 H -0.170 -32.138 -39.793 1.00 . A A . 26 VAL HG13 1 1
5 14681 1 1 26 VAL HG21 H 1.139 -32.933 -41.635 1.00 . A A . 26 VAL HG21 1 1
5 14682 1 1 26 VAL HG22 H -0.125 -33.648 -42.622 1.00 . A A . 26 VAL HG22 1 1
5 14683 1 1 26 VAL HG23 H 1.193 -34.645 -42.025 1.00 . A A . 26 VAL HG23 1 1
5 14684 1 1 26 VAL N N -0.174 -35.310 -38.385 1.00 . A A . 26 VAL N 1 1
5 14685 1 1 26 VAL O O 1.448 -33.015 -38.132 1.00 . A A . 26 VAL O 1 1
5 14686 1 1 27 ALA C C 4.966 -32.859 -40.350 1.00 . A A . 27 ALA C 1 1
5 14687 1 1 27 ALA CA C 4.015 -33.087 -39.177 1.00 . A A . 27 ALA CA 1 1
5 14688 1 1 27 ALA CB C 4.757 -33.683 -37.988 1.00 . A A . 27 ALA CB 1 1
5 14689 1 1 27 ALA H H 3.055 -34.641 -40.251 1.00 . A A . 27 ALA H 1 1
5 14690 1 1 27 ALA HA H 3.604 -32.135 -38.874 1.00 . A A . 27 ALA HA 1 1
5 14691 1 1 27 ALA HB1 H 4.933 -34.734 -38.165 1.00 . A A . 27 ALA HB1 1 1
5 14692 1 1 27 ALA HB2 H 4.159 -33.565 -37.096 1.00 . A A . 27 ALA HB2 1 1
5 14693 1 1 27 ALA HB3 H 5.702 -33.176 -37.858 1.00 . A A . 27 ALA HB3 1 1
5 14694 1 1 27 ALA N N 2.907 -33.956 -39.564 1.00 . A A . 27 ALA N 1 1
5 14695 1 1 27 ALA O O 5.147 -33.738 -41.191 1.00 . A A . 27 ALA O 1 1
5 14696 1 1 28 VAL C C 7.873 -31.003 -40.908 1.00 . A A . 28 VAL C 1 1
5 14697 1 1 28 VAL CA C 6.501 -31.335 -41.473 1.00 . A A . 28 VAL CA 1 1
5 14698 1 1 28 VAL CB C 5.994 -30.133 -42.290 1.00 . A A . 28 VAL CB 1 1
5 14699 1 1 28 VAL CG1 C 5.796 -28.920 -41.406 1.00 . A A . 28 VAL CG1 1 1
5 14700 1 1 28 VAL CG2 C 6.940 -29.805 -43.441 1.00 . A A . 28 VAL CG2 1 1
5 14701 1 1 28 VAL H H 5.388 -31.009 -39.708 1.00 . A A . 28 VAL H 1 1
5 14702 1 1 28 VAL HA H 6.585 -32.184 -42.132 1.00 . A A . 28 VAL HA 1 1
5 14703 1 1 28 VAL HB H 5.037 -30.394 -42.702 1.00 . A A . 28 VAL HB 1 1
5 14704 1 1 28 VAL HG11 H 5.255 -29.202 -40.516 1.00 . A A . 28 VAL HG11 1 1
5 14705 1 1 28 VAL HG12 H 5.232 -28.177 -41.950 1.00 . A A . 28 VAL HG12 1 1
5 14706 1 1 28 VAL HG13 H 6.758 -28.513 -41.132 1.00 . A A . 28 VAL HG13 1 1
5 14707 1 1 28 VAL HG21 H 6.823 -28.771 -43.719 1.00 . A A . 28 VAL HG21 1 1
5 14708 1 1 28 VAL HG22 H 6.712 -30.427 -44.288 1.00 . A A . 28 VAL HG22 1 1
5 14709 1 1 28 VAL HG23 H 7.959 -29.979 -43.132 1.00 . A A . 28 VAL HG23 1 1
5 14710 1 1 28 VAL N N 5.570 -31.675 -40.403 1.00 . A A . 28 VAL N 1 1
5 14711 1 1 28 VAL O O 7.984 -30.258 -39.940 1.00 . A A . 28 VAL O 1 1
5 14712 1 1 29 ILE C C 11.127 -30.770 -42.197 1.00 . A A . 29 ILE C 1 1
5 14713 1 1 29 ILE CA C 10.273 -31.310 -41.064 1.00 . A A . 29 ILE CA 1 1
5 14714 1 1 29 ILE CB C 10.917 -32.584 -40.498 1.00 . A A . 29 ILE CB 1 1
5 14715 1 1 29 ILE CD1 C 9.742 -34.654 -39.606 1.00 . A A . 29 ILE CD1 1 1
5 14716 1 1 29 ILE CG1 C 10.021 -33.182 -39.413 1.00 . A A . 29 ILE CG1 1 1
5 14717 1 1 29 ILE CG2 C 12.304 -32.277 -39.952 1.00 . A A . 29 ILE CG2 1 1
5 14718 1 1 29 ILE H H 8.761 -32.144 -42.288 1.00 . A A . 29 ILE H 1 1
5 14719 1 1 29 ILE HA H 10.233 -30.573 -40.279 1.00 . A A . 29 ILE HA 1 1
5 14720 1 1 29 ILE HB H 11.022 -33.297 -41.301 1.00 . A A . 29 ILE HB 1 1
5 14721 1 1 29 ILE HD11 H 9.982 -34.933 -40.622 1.00 . A A . 29 ILE HD11 1 1
5 14722 1 1 29 ILE HD12 H 8.697 -34.849 -39.416 1.00 . A A . 29 ILE HD12 1 1
5 14723 1 1 29 ILE HD13 H 10.347 -35.228 -38.922 1.00 . A A . 29 ILE HD13 1 1
5 14724 1 1 29 ILE HG12 H 10.495 -33.058 -38.450 1.00 . A A . 29 ILE HG12 1 1
5 14725 1 1 29 ILE HG13 H 9.073 -32.662 -39.411 1.00 . A A . 29 ILE HG13 1 1
5 14726 1 1 29 ILE HG21 H 12.375 -31.226 -39.723 1.00 . A A . 29 ILE HG21 1 1
5 14727 1 1 29 ILE HG22 H 13.046 -32.531 -40.693 1.00 . A A . 29 ILE HG22 1 1
5 14728 1 1 29 ILE HG23 H 12.474 -32.854 -39.056 1.00 . A A . 29 ILE HG23 1 1
5 14729 1 1 29 ILE N N 8.912 -31.557 -41.517 1.00 . A A . 29 ILE N 1 1
5 14730 1 1 29 ILE O O 10.980 -31.191 -43.345 1.00 . A A . 29 ILE O 1 1
5 14731 1 1 30 GLY C C 14.351 -29.476 -42.588 1.00 . A A . 30 GLY C 1 1
5 14732 1 1 30 GLY CA C 12.882 -29.270 -42.885 1.00 . A A . 30 GLY CA 1 1
5 14733 1 1 30 GLY H H 12.121 -29.548 -40.943 1.00 . A A . 30 GLY H 1 1
5 14734 1 1 30 GLY HA2 H 12.654 -29.726 -43.833 1.00 . A A . 30 GLY HA2 1 1
5 14735 1 1 30 GLY HA3 H 12.680 -28.213 -42.949 1.00 . A A . 30 GLY HA3 1 1
5 14736 1 1 30 GLY N N 12.023 -29.843 -41.874 1.00 . A A . 30 GLY N 1 1
5 14737 1 1 30 GLY O O 14.793 -29.304 -41.454 1.00 . A A . 30 GLY O 1 1
5 14738 1 1 31 PHE C C 17.324 -28.778 -43.737 1.00 . A A . 31 PHE C 1 1
5 14739 1 1 31 PHE CA C 16.544 -30.058 -43.443 1.00 . A A . 31 PHE CA 1 1
5 14740 1 1 31 PHE CB C 17.014 -31.180 -44.367 1.00 . A A . 31 PHE CB 1 1
5 14741 1 1 31 PHE CD1 C 15.010 -32.669 -44.650 1.00 . A A . 31 PHE CD1 1 1
5 14742 1 1 31 PHE CD2 C 16.899 -33.519 -43.471 1.00 . A A . 31 PHE CD2 1 1
5 14743 1 1 31 PHE CE1 C 14.348 -33.865 -44.459 1.00 . A A . 31 PHE CE1 1 1
5 14744 1 1 31 PHE CE2 C 16.242 -34.719 -43.277 1.00 . A A . 31 PHE CE2 1 1
5 14745 1 1 31 PHE CG C 16.293 -32.481 -44.158 1.00 . A A . 31 PHE CG 1 1
5 14746 1 1 31 PHE CZ C 14.964 -34.892 -43.773 1.00 . A A . 31 PHE CZ 1 1
5 14747 1 1 31 PHE H H 14.724 -29.957 -44.494 1.00 . A A . 31 PHE H 1 1
5 14748 1 1 31 PHE HA H 16.723 -30.345 -42.419 1.00 . A A . 31 PHE HA 1 1
5 14749 1 1 31 PHE HB2 H 16.864 -30.879 -45.391 1.00 . A A . 31 PHE HB2 1 1
5 14750 1 1 31 PHE HB3 H 18.064 -31.353 -44.200 1.00 . A A . 31 PHE HB3 1 1
5 14751 1 1 31 PHE HD1 H 14.526 -31.868 -45.188 1.00 . A A . 31 PHE HD1 1 1
5 14752 1 1 31 PHE HD2 H 17.896 -33.383 -43.082 1.00 . A A . 31 PHE HD2 1 1
5 14753 1 1 31 PHE HE1 H 13.350 -33.998 -44.848 1.00 . A A . 31 PHE HE1 1 1
5 14754 1 1 31 PHE HE2 H 16.727 -35.520 -42.741 1.00 . A A . 31 PHE HE2 1 1
5 14755 1 1 31 PHE HZ H 14.449 -35.829 -43.622 1.00 . A A . 31 PHE HZ 1 1
5 14756 1 1 31 PHE N N 15.116 -29.840 -43.607 1.00 . A A . 31 PHE N 1 1
5 14757 1 1 31 PHE O O 17.233 -28.219 -44.830 1.00 . A A . 31 PHE O 1 1
5 14758 1 1 32 PHE C C 20.292 -27.327 -42.336 1.00 . A A . 32 PHE C 1 1
5 14759 1 1 32 PHE CA C 18.887 -27.112 -42.890 1.00 . A A . 32 PHE CA 1 1
5 14760 1 1 32 PHE CB C 18.214 -25.942 -42.165 1.00 . A A . 32 PHE CB 1 1
5 14761 1 1 32 PHE CD1 C 18.293 -23.873 -43.582 1.00 . A A . 32 PHE CD1 1 1
5 14762 1 1 32 PHE CD2 C 16.248 -25.096 -43.474 1.00 . A A . 32 PHE CD2 1 1
5 14763 1 1 32 PHE CE1 C 17.704 -22.960 -44.436 1.00 . A A . 32 PHE CE1 1 1
5 14764 1 1 32 PHE CE2 C 15.655 -24.186 -44.326 1.00 . A A . 32 PHE CE2 1 1
5 14765 1 1 32 PHE CG C 17.572 -24.950 -43.092 1.00 . A A . 32 PHE CG 1 1
5 14766 1 1 32 PHE CZ C 16.384 -23.116 -44.809 1.00 . A A . 32 PHE CZ 1 1
5 14767 1 1 32 PHE H H 18.113 -28.815 -41.907 1.00 . A A . 32 PHE H 1 1
5 14768 1 1 32 PHE HA H 18.958 -26.878 -43.943 1.00 . A A . 32 PHE HA 1 1
5 14769 1 1 32 PHE HB2 H 17.447 -26.327 -41.510 1.00 . A A . 32 PHE HB2 1 1
5 14770 1 1 32 PHE HB3 H 18.953 -25.417 -41.577 1.00 . A A . 32 PHE HB3 1 1
5 14771 1 1 32 PHE HD1 H 19.326 -23.750 -43.291 1.00 . A A . 32 PHE HD1 1 1
5 14772 1 1 32 PHE HD2 H 15.677 -25.931 -43.096 1.00 . A A . 32 PHE HD2 1 1
5 14773 1 1 32 PHE HE1 H 18.275 -22.124 -44.810 1.00 . A A . 32 PHE HE1 1 1
5 14774 1 1 32 PHE HE2 H 14.622 -24.311 -44.617 1.00 . A A . 32 PHE HE2 1 1
5 14775 1 1 32 PHE HZ H 15.923 -22.404 -45.477 1.00 . A A . 32 PHE HZ 1 1
5 14776 1 1 32 PHE N N 18.087 -28.324 -42.751 1.00 . A A . 32 PHE N 1 1
5 14777 1 1 32 PHE O O 20.460 -27.844 -41.232 1.00 . A A . 32 PHE O 1 1
5 14778 1 1 33 LYS C C 23.115 -25.934 -41.789 1.00 . A A . 33 LYS C 1 1
5 14779 1 1 33 LYS CA C 22.686 -27.082 -42.696 1.00 . A A . 33 LYS CA 1 1
5 14780 1 1 33 LYS CB C 23.600 -27.147 -43.922 1.00 . A A . 33 LYS CB 1 1
5 14781 1 1 33 LYS CD C 24.424 -28.938 -45.481 1.00 . A A . 33 LYS CD 1 1
5 14782 1 1 33 LYS CE C 25.042 -30.323 -45.578 1.00 . A A . 33 LYS CE 1 1
5 14783 1 1 33 LYS CG C 24.369 -28.453 -44.041 1.00 . A A . 33 LYS CG 1 1
5 14784 1 1 33 LYS H H 21.097 -26.528 -43.981 1.00 . A A . 33 LYS H 1 1
5 14785 1 1 33 LYS HA H 22.770 -28.009 -42.149 1.00 . A A . 33 LYS HA 1 1
5 14786 1 1 33 LYS HB2 H 22.998 -27.026 -44.811 1.00 . A A . 33 LYS HB2 1 1
5 14787 1 1 33 LYS HB3 H 24.314 -26.338 -43.870 1.00 . A A . 33 LYS HB3 1 1
5 14788 1 1 33 LYS HD2 H 23.420 -28.974 -45.876 1.00 . A A . 33 LYS HD2 1 1
5 14789 1 1 33 LYS HD3 H 25.017 -28.246 -46.060 1.00 . A A . 33 LYS HD3 1 1
5 14790 1 1 33 LYS HE2 H 24.965 -30.666 -46.598 1.00 . A A . 33 LYS HE2 1 1
5 14791 1 1 33 LYS HE3 H 26.084 -30.258 -45.297 1.00 . A A . 33 LYS HE3 1 1
5 14792 1 1 33 LYS HG2 H 25.377 -28.300 -43.685 1.00 . A A . 33 LYS HG2 1 1
5 14793 1 1 33 LYS HG3 H 23.881 -29.203 -43.436 1.00 . A A . 33 LYS HG3 1 1
5 14794 1 1 33 LYS HZ1 H 24.197 -32.194 -45.193 1.00 . A A . 33 LYS HZ1 1 1
5 14795 1 1 33 LYS HZ2 H 23.444 -30.922 -44.372 1.00 . A A . 33 LYS HZ2 1 1
5 14796 1 1 33 LYS HZ3 H 24.947 -31.491 -43.848 1.00 . A A . 33 LYS HZ3 1 1
5 14797 1 1 33 LYS N N 21.295 -26.930 -43.110 1.00 . A A . 33 LYS N 1 1
5 14798 1 1 33 LYS NZ N 24.360 -31.300 -44.685 1.00 . A A . 33 LYS NZ 1 1
5 14799 1 1 33 LYS O O 23.740 -26.148 -40.751 1.00 . A A . 33 LYS O 1 1
5 14800 1 1 34 ASP C C 21.880 -22.760 -41.008 1.00 . A A . 34 ASP C 1 1
5 14801 1 1 34 ASP CA C 23.128 -23.530 -41.418 1.00 . A A . 34 ASP CA 1 1
5 14802 1 1 34 ASP CB C 24.060 -22.624 -42.225 1.00 . A A . 34 ASP CB 1 1
5 14803 1 1 34 ASP CG C 25.519 -22.981 -42.031 1.00 . A A . 34 ASP CG 1 1
5 14804 1 1 34 ASP H H 22.280 -24.607 -43.030 1.00 . A A . 34 ASP H 1 1
5 14805 1 1 34 ASP HA H 23.643 -23.855 -40.527 1.00 . A A . 34 ASP HA 1 1
5 14806 1 1 34 ASP HB2 H 23.821 -22.715 -43.274 1.00 . A A . 34 ASP HB2 1 1
5 14807 1 1 34 ASP HB3 H 23.914 -21.599 -41.915 1.00 . A A . 34 ASP HB3 1 1
5 14808 1 1 34 ASP N N 22.776 -24.714 -42.191 1.00 . A A . 34 ASP N 1 1
5 14809 1 1 34 ASP O O 21.496 -21.790 -41.661 1.00 . A A . 34 ASP O 1 1
5 14810 1 1 34 ASP OD1 O 25.817 -24.181 -41.853 1.00 . A A . 34 ASP OD1 1 1
5 14811 1 1 34 ASP OD2 O 26.364 -22.062 -42.055 1.00 . A A . 34 ASP OD2 1 1
5 14812 1 1 35 VAL C C 20.313 -21.051 -39.126 1.00 . A A . 35 VAL C 1 1
5 14813 1 1 35 VAL CA C 20.050 -22.531 -39.425 1.00 . A A . 35 VAL CA 1 1
5 14814 1 1 35 VAL CB C 19.498 -23.224 -38.161 1.00 . A A . 35 VAL CB 1 1
5 14815 1 1 35 VAL CG1 C 18.149 -22.636 -37.770 1.00 . A A . 35 VAL CG1 1 1
5 14816 1 1 35 VAL CG2 C 19.381 -24.725 -38.387 1.00 . A A . 35 VAL CG2 1 1
5 14817 1 1 35 VAL H H 21.607 -23.968 -39.433 1.00 . A A . 35 VAL H 1 1
5 14818 1 1 35 VAL HA H 19.306 -22.606 -40.200 1.00 . A A . 35 VAL HA 1 1
5 14819 1 1 35 VAL HB H 20.190 -23.056 -37.349 1.00 . A A . 35 VAL HB 1 1
5 14820 1 1 35 VAL HG11 H 18.048 -21.647 -38.189 1.00 . A A . 35 VAL HG11 1 1
5 14821 1 1 35 VAL HG12 H 18.080 -22.576 -36.695 1.00 . A A . 35 VAL HG12 1 1
5 14822 1 1 35 VAL HG13 H 17.359 -23.268 -38.147 1.00 . A A . 35 VAL HG13 1 1
5 14823 1 1 35 VAL HG21 H 18.340 -25.012 -38.362 1.00 . A A . 35 VAL HG21 1 1
5 14824 1 1 35 VAL HG22 H 19.918 -25.249 -37.612 1.00 . A A . 35 VAL HG22 1 1
5 14825 1 1 35 VAL HG23 H 19.800 -24.979 -39.351 1.00 . A A . 35 VAL HG23 1 1
5 14826 1 1 35 VAL N N 21.252 -23.192 -39.918 1.00 . A A . 35 VAL N 1 1
5 14827 1 1 35 VAL O O 19.384 -20.258 -38.970 1.00 . A A . 35 VAL O 1 1
5 14828 1 1 36 GLU C C 21.559 -18.379 -39.936 1.00 . A A . 36 GLU C 1 1
5 14829 1 1 36 GLU CA C 21.958 -19.296 -38.781 1.00 . A A . 36 GLU CA 1 1
5 14830 1 1 36 GLU CB C 23.463 -19.193 -38.533 1.00 . A A . 36 GLU CB 1 1
5 14831 1 1 36 GLU CD C 24.989 -18.357 -36.711 1.00 . A A . 36 GLU CD 1 1
5 14832 1 1 36 GLU CG C 23.851 -18.019 -37.652 1.00 . A A . 36 GLU CG 1 1
5 14833 1 1 36 GLU H H 22.292 -21.343 -39.182 1.00 . A A . 36 GLU H 1 1
5 14834 1 1 36 GLU HA H 21.436 -18.981 -37.891 1.00 . A A . 36 GLU HA 1 1
5 14835 1 1 36 GLU HB2 H 23.801 -20.101 -38.054 1.00 . A A . 36 GLU HB2 1 1
5 14836 1 1 36 GLU HB3 H 23.968 -19.086 -39.481 1.00 . A A . 36 GLU HB3 1 1
5 14837 1 1 36 GLU HG2 H 24.155 -17.196 -38.282 1.00 . A A . 36 GLU HG2 1 1
5 14838 1 1 36 GLU HG3 H 22.993 -17.726 -37.065 1.00 . A A . 36 GLU HG3 1 1
5 14839 1 1 36 GLU N N 21.586 -20.678 -39.052 1.00 . A A . 36 GLU N 1 1
5 14840 1 1 36 GLU O O 21.507 -17.159 -39.777 1.00 . A A . 36 GLU O 1 1
5 14841 1 1 36 GLU OE1 O 25.828 -19.206 -37.077 1.00 . A A . 36 GLU OE1 1 1
5 14842 1 1 36 GLU OE2 O 25.039 -17.775 -35.607 1.00 . A A . 36 GLU OE2 1 1
5 14843 1 1 37 SER C C 19.503 -17.602 -42.107 1.00 . A A . 37 SER C 1 1
5 14844 1 1 37 SER CA C 20.899 -18.190 -42.275 1.00 . A A . 37 SER CA 1 1
5 14845 1 1 37 SER CB C 20.944 -19.066 -43.528 1.00 . A A . 37 SER CB 1 1
5 14846 1 1 37 SER H H 21.349 -19.942 -41.175 1.00 . A A . 37 SER H 1 1
5 14847 1 1 37 SER HA H 21.608 -17.382 -42.385 1.00 . A A . 37 SER HA 1 1
5 14848 1 1 37 SER HB2 H 20.175 -19.820 -43.464 1.00 . A A . 37 SER HB2 1 1
5 14849 1 1 37 SER HB3 H 20.771 -18.449 -44.399 1.00 . A A . 37 SER HB3 1 1
5 14850 1 1 37 SER HG H 22.900 -19.106 -43.388 1.00 . A A . 37 SER HG 1 1
5 14851 1 1 37 SER N N 21.284 -18.967 -41.100 1.00 . A A . 37 SER N 1 1
5 14852 1 1 37 SER O O 18.623 -18.224 -41.510 1.00 . A A . 37 SER O 1 1
5 14853 1 1 37 SER OG O 22.202 -19.706 -43.665 1.00 . A A . 37 SER OG 1 1
5 14854 1 1 38 ASP C C 16.873 -16.630 -42.980 1.00 . A A . 38 ASP C 1 1
5 14855 1 1 38 ASP CA C 18.020 -15.715 -42.553 1.00 . A A . 38 ASP CA 1 1
5 14856 1 1 38 ASP CB C 18.026 -14.459 -43.428 1.00 . A A . 38 ASP CB 1 1
5 14857 1 1 38 ASP CG C 18.430 -14.751 -44.860 1.00 . A A . 38 ASP CG 1 1
5 14858 1 1 38 ASP H H 20.050 -15.956 -43.101 1.00 . A A . 38 ASP H 1 1
5 14859 1 1 38 ASP HA H 17.869 -15.424 -41.524 1.00 . A A . 38 ASP HA 1 1
5 14860 1 1 38 ASP HB2 H 17.036 -14.031 -43.435 1.00 . A A . 38 ASP HB2 1 1
5 14861 1 1 38 ASP HB3 H 18.722 -13.743 -43.014 1.00 . A A . 38 ASP HB3 1 1
5 14862 1 1 38 ASP N N 19.308 -16.399 -42.641 1.00 . A A . 38 ASP N 1 1
5 14863 1 1 38 ASP O O 15.744 -16.481 -42.512 1.00 . A A . 38 ASP O 1 1
5 14864 1 1 38 ASP OD1 O 19.452 -15.442 -45.060 1.00 . A A . 38 ASP OD1 1 1
5 14865 1 1 38 ASP OD2 O 17.725 -14.291 -45.781 1.00 . A A . 38 ASP OD2 1 1
5 14866 1 1 39 SER C C 15.637 -19.381 -43.219 1.00 . A A . 39 SER C 1 1
5 14867 1 1 39 SER CA C 16.162 -18.511 -44.354 1.00 . A A . 39 SER CA 1 1
5 14868 1 1 39 SER CB C 16.759 -19.396 -45.449 1.00 . A A . 39 SER CB 1 1
5 14869 1 1 39 SER H H 18.087 -17.644 -44.201 1.00 . A A . 39 SER H 1 1
5 14870 1 1 39 SER HA H 15.344 -17.936 -44.764 1.00 . A A . 39 SER HA 1 1
5 14871 1 1 39 SER HB2 H 17.450 -20.098 -45.005 1.00 . A A . 39 SER HB2 1 1
5 14872 1 1 39 SER HB3 H 15.968 -19.937 -45.947 1.00 . A A . 39 SER HB3 1 1
5 14873 1 1 39 SER HG H 16.847 -18.008 -46.828 1.00 . A A . 39 SER HG 1 1
5 14874 1 1 39 SER N N 17.169 -17.574 -43.867 1.00 . A A . 39 SER N 1 1
5 14875 1 1 39 SER O O 14.430 -19.484 -42.999 1.00 . A A . 39 SER O 1 1
5 14876 1 1 39 SER OG O 17.455 -18.619 -46.407 1.00 . A A . 39 SER OG 1 1
5 14877 1 1 40 ALA C C 15.323 -20.151 -40.373 1.00 . A A . 40 ALA C 1 1
5 14878 1 1 40 ALA CA C 16.210 -20.875 -41.382 1.00 . A A . 40 ALA CA 1 1
5 14879 1 1 40 ALA CB C 17.465 -21.375 -40.697 1.00 . A A . 40 ALA CB 1 1
5 14880 1 1 40 ALA H H 17.504 -19.885 -42.737 1.00 . A A . 40 ALA H 1 1
5 14881 1 1 40 ALA HA H 15.678 -21.724 -41.777 1.00 . A A . 40 ALA HA 1 1
5 14882 1 1 40 ALA HB1 H 17.244 -22.277 -40.145 1.00 . A A . 40 ALA HB1 1 1
5 14883 1 1 40 ALA HB2 H 17.824 -20.618 -40.019 1.00 . A A . 40 ALA HB2 1 1
5 14884 1 1 40 ALA HB3 H 18.221 -21.583 -41.438 1.00 . A A . 40 ALA HB3 1 1
5 14885 1 1 40 ALA N N 16.563 -20.007 -42.498 1.00 . A A . 40 ALA N 1 1
5 14886 1 1 40 ALA O O 14.384 -20.732 -39.830 1.00 . A A . 40 ALA O 1 1
5 14887 1 1 41 LYS C C 13.449 -17.827 -39.729 1.00 . A A . 41 LYS C 1 1
5 14888 1 1 41 LYS CA C 14.855 -18.080 -39.188 1.00 . A A . 41 LYS CA 1 1
5 14889 1 1 41 LYS CB C 15.557 -16.748 -38.918 1.00 . A A . 41 LYS CB 1 1
5 14890 1 1 41 LYS CD C 17.012 -17.754 -37.123 1.00 . A A . 41 LYS CD 1 1
5 14891 1 1 41 LYS CE C 18.402 -18.320 -36.881 1.00 . A A . 41 LYS CE 1 1
5 14892 1 1 41 LYS CG C 16.973 -16.898 -38.381 1.00 . A A . 41 LYS CG 1 1
5 14893 1 1 41 LYS H H 16.387 -18.472 -40.595 1.00 . A A . 41 LYS H 1 1
5 14894 1 1 41 LYS HA H 14.776 -18.632 -38.267 1.00 . A A . 41 LYS HA 1 1
5 14895 1 1 41 LYS HB2 H 15.606 -16.190 -39.842 1.00 . A A . 41 LYS HB2 1 1
5 14896 1 1 41 LYS HB3 H 14.978 -16.188 -38.199 1.00 . A A . 41 LYS HB3 1 1
5 14897 1 1 41 LYS HD2 H 16.729 -17.149 -36.276 1.00 . A A . 41 LYS HD2 1 1
5 14898 1 1 41 LYS HD3 H 16.316 -18.572 -37.232 1.00 . A A . 41 LYS HD3 1 1
5 14899 1 1 41 LYS HE2 H 18.306 -19.299 -36.436 1.00 . A A . 41 LYS HE2 1 1
5 14900 1 1 41 LYS HE3 H 18.912 -18.404 -37.829 1.00 . A A . 41 LYS HE3 1 1
5 14901 1 1 41 LYS HG2 H 17.588 -17.361 -39.137 1.00 . A A . 41 LYS HG2 1 1
5 14902 1 1 41 LYS HG3 H 17.363 -15.918 -38.148 1.00 . A A . 41 LYS HG3 1 1
5 14903 1 1 41 LYS HZ1 H 18.955 -17.645 -34.983 1.00 . A A . 41 LYS HZ1 1 1
5 14904 1 1 41 LYS HZ2 H 19.019 -16.451 -36.179 1.00 . A A . 41 LYS HZ2 1 1
5 14905 1 1 41 LYS HZ3 H 20.219 -17.640 -36.107 1.00 . A A . 41 LYS HZ3 1 1
5 14906 1 1 41 LYS N N 15.628 -18.881 -40.129 1.00 . A A . 41 LYS N 1 1
5 14907 1 1 41 LYS NZ N 19.205 -17.453 -35.974 1.00 . A A . 41 LYS NZ 1 1
5 14908 1 1 41 LYS O O 12.469 -17.877 -38.985 1.00 . A A . 41 LYS O 1 1
5 14909 1 1 42 GLN C C 11.129 -18.490 -41.444 1.00 . A A . 42 GLN C 1 1
5 14910 1 1 42 GLN CA C 12.080 -17.320 -41.675 1.00 . A A . 42 GLN CA 1 1
5 14911 1 1 42 GLN CB C 12.277 -17.091 -43.174 1.00 . A A . 42 GLN CB 1 1
5 14912 1 1 42 GLN CD C 12.356 -15.396 -45.045 1.00 . A A . 42 GLN CD 1 1
5 14913 1 1 42 GLN CG C 12.448 -15.629 -43.550 1.00 . A A . 42 GLN CG 1 1
5 14914 1 1 42 GLN H H 14.182 -17.555 -41.567 1.00 . A A . 42 GLN H 1 1
5 14915 1 1 42 GLN HA H 11.653 -16.431 -41.233 1.00 . A A . 42 GLN HA 1 1
5 14916 1 1 42 GLN HB2 H 13.157 -17.628 -43.501 1.00 . A A . 42 GLN HB2 1 1
5 14917 1 1 42 GLN HB3 H 11.416 -17.477 -43.702 1.00 . A A . 42 GLN HB3 1 1
5 14918 1 1 42 GLN HE21 H 14.252 -15.947 -45.272 1.00 . A A . 42 GLN HE21 1 1
5 14919 1 1 42 GLN HE22 H 13.424 -15.496 -46.719 1.00 . A A . 42 GLN HE22 1 1
5 14920 1 1 42 GLN HG2 H 11.676 -15.053 -43.063 1.00 . A A . 42 GLN HG2 1 1
5 14921 1 1 42 GLN HG3 H 13.417 -15.294 -43.207 1.00 . A A . 42 GLN HG3 1 1
5 14922 1 1 42 GLN N N 13.362 -17.570 -41.032 1.00 . A A . 42 GLN N 1 1
5 14923 1 1 42 GLN NE2 N 13.456 -15.637 -45.750 1.00 . A A . 42 GLN NE2 1 1
5 14924 1 1 42 GLN O O 9.953 -18.296 -41.134 1.00 . A A . 42 GLN O 1 1
5 14925 1 1 42 GLN OE1 O 11.309 -15.004 -45.560 1.00 . A A . 42 GLN OE1 1 1
5 14926 1 1 43 PHE C C 10.388 -21.024 -39.953 1.00 . A A . 43 PHE C 1 1
5 14927 1 1 43 PHE CA C 10.846 -20.910 -41.405 1.00 . A A . 43 PHE CA 1 1
5 14928 1 1 43 PHE CB C 11.645 -22.156 -41.803 1.00 . A A . 43 PHE CB 1 1
5 14929 1 1 43 PHE CD1 C 9.810 -23.031 -43.263 1.00 . A A . 43 PHE CD1 1 1
5 14930 1 1 43 PHE CD2 C 10.945 -24.571 -41.851 1.00 . A A . 43 PHE CD2 1 1
5 14931 1 1 43 PHE CE1 C 9.006 -24.048 -43.737 1.00 . A A . 43 PHE CE1 1 1
5 14932 1 1 43 PHE CE2 C 10.143 -25.596 -42.320 1.00 . A A . 43 PHE CE2 1 1
5 14933 1 1 43 PHE CG C 10.784 -23.277 -42.317 1.00 . A A . 43 PHE CG 1 1
5 14934 1 1 43 PHE CZ C 9.170 -25.332 -43.265 1.00 . A A . 43 PHE CZ 1 1
5 14935 1 1 43 PHE H H 12.591 -19.793 -41.846 1.00 . A A . 43 PHE H 1 1
5 14936 1 1 43 PHE HA H 9.975 -20.834 -42.041 1.00 . A A . 43 PHE HA 1 1
5 14937 1 1 43 PHE HB2 H 12.346 -21.893 -42.582 1.00 . A A . 43 PHE HB2 1 1
5 14938 1 1 43 PHE HB3 H 12.187 -22.518 -40.942 1.00 . A A . 43 PHE HB3 1 1
5 14939 1 1 43 PHE HD1 H 9.686 -22.030 -43.638 1.00 . A A . 43 PHE HD1 1 1
5 14940 1 1 43 PHE HD2 H 11.704 -24.776 -41.112 1.00 . A A . 43 PHE HD2 1 1
5 14941 1 1 43 PHE HE1 H 8.246 -23.839 -44.471 1.00 . A A . 43 PHE HE1 1 1
5 14942 1 1 43 PHE HE2 H 10.278 -26.600 -41.952 1.00 . A A . 43 PHE HE2 1 1
5 14943 1 1 43 PHE HZ H 8.542 -26.130 -43.633 1.00 . A A . 43 PHE HZ 1 1
5 14944 1 1 43 PHE N N 11.648 -19.705 -41.597 1.00 . A A . 43 PHE N 1 1
5 14945 1 1 43 PHE O O 9.246 -21.394 -39.683 1.00 . A A . 43 PHE O 1 1
5 14946 1 1 44 LEU C C 9.817 -19.830 -37.250 1.00 . A A . 44 LEU C 1 1
5 14947 1 1 44 LEU CA C 10.967 -20.770 -37.598 1.00 . A A . 44 LEU CA 1 1
5 14948 1 1 44 LEU CB C 12.201 -20.407 -36.760 1.00 . A A . 44 LEU CB 1 1
5 14949 1 1 44 LEU CD1 C 13.542 -20.712 -34.660 1.00 . A A . 44 LEU CD1 1 1
5 14950 1 1 44 LEU CD2 C 11.123 -20.096 -34.502 1.00 . A A . 44 LEU CD2 1 1
5 14951 1 1 44 LEU CG C 12.169 -20.870 -35.299 1.00 . A A . 44 LEU CG 1 1
5 14952 1 1 44 LEU H H 12.178 -20.412 -39.300 1.00 . A A . 44 LEU H 1 1
5 14953 1 1 44 LEU HA H 10.673 -21.782 -37.371 1.00 . A A . 44 LEU HA 1 1
5 14954 1 1 44 LEU HB2 H 13.068 -20.843 -37.235 1.00 . A A . 44 LEU HB2 1 1
5 14955 1 1 44 LEU HB3 H 12.311 -19.333 -36.771 1.00 . A A . 44 LEU HB3 1 1
5 14956 1 1 44 LEU HD11 H 13.468 -20.058 -33.803 1.00 . A A . 44 LEU HD11 1 1
5 14957 1 1 44 LEU HD12 H 14.227 -20.285 -35.378 1.00 . A A . 44 LEU HD12 1 1
5 14958 1 1 44 LEU HD13 H 13.907 -21.678 -34.345 1.00 . A A . 44 LEU HD13 1 1
5 14959 1 1 44 LEU HD21 H 10.599 -19.416 -35.152 1.00 . A A . 44 LEU HD21 1 1
5 14960 1 1 44 LEU HD22 H 11.611 -19.533 -33.721 1.00 . A A . 44 LEU HD22 1 1
5 14961 1 1 44 LEU HD23 H 10.421 -20.788 -34.062 1.00 . A A . 44 LEU HD23 1 1
5 14962 1 1 44 LEU HG H 11.906 -21.918 -35.267 1.00 . A A . 44 LEU HG 1 1
5 14963 1 1 44 LEU N N 11.285 -20.702 -39.022 1.00 . A A . 44 LEU N 1 1
5 14964 1 1 44 LEU O O 8.848 -20.230 -36.605 1.00 . A A . 44 LEU O 1 1
5 14965 1 1 45 GLN C C 7.568 -17.980 -38.003 1.00 . A A . 45 GLN C 1 1
5 14966 1 1 45 GLN CA C 8.906 -17.575 -37.396 1.00 . A A . 45 GLN CA 1 1
5 14967 1 1 45 GLN CB C 9.333 -16.211 -37.938 1.00 . A A . 45 GLN CB 1 1
5 14968 1 1 45 GLN CD C 9.597 -14.251 -36.364 1.00 . A A . 45 GLN CD 1 1
5 14969 1 1 45 GLN CG C 10.265 -15.451 -37.008 1.00 . A A . 45 GLN CG 1 1
5 14970 1 1 45 GLN H H 10.734 -18.312 -38.177 1.00 . A A . 45 GLN H 1 1
5 14971 1 1 45 GLN HA H 8.793 -17.506 -36.323 1.00 . A A . 45 GLN HA 1 1
5 14972 1 1 45 GLN HB2 H 9.840 -16.353 -38.882 1.00 . A A . 45 GLN HB2 1 1
5 14973 1 1 45 GLN HB3 H 8.451 -15.609 -38.100 1.00 . A A . 45 GLN HB3 1 1
5 14974 1 1 45 GLN HE21 H 8.001 -15.348 -35.914 1.00 . A A . 45 GLN HE21 1 1
5 14975 1 1 45 GLN HE22 H 7.935 -13.691 -35.427 1.00 . A A . 45 GLN HE22 1 1
5 14976 1 1 45 GLN HG2 H 10.597 -16.119 -36.229 1.00 . A A . 45 GLN HG2 1 1
5 14977 1 1 45 GLN HG3 H 11.119 -15.108 -37.575 1.00 . A A . 45 GLN HG3 1 1
5 14978 1 1 45 GLN N N 9.933 -18.576 -37.673 1.00 . A A . 45 GLN N 1 1
5 14979 1 1 45 GLN NE2 N 8.389 -14.450 -35.850 1.00 . A A . 45 GLN NE2 1 1
5 14980 1 1 45 GLN O O 6.507 -17.632 -37.485 1.00 . A A . 45 GLN O 1 1
5 14981 1 1 45 GLN OE1 O 10.162 -13.157 -36.329 1.00 . A A . 45 GLN OE1 1 1
5 14982 1 1 46 ALA C C 5.761 -20.314 -39.023 1.00 . A A . 46 ALA C 1 1
5 14983 1 1 46 ALA CA C 6.419 -19.170 -39.786 1.00 . A A . 46 ALA CA 1 1
5 14984 1 1 46 ALA CB C 6.757 -19.605 -41.200 1.00 . A A . 46 ALA CB 1 1
5 14985 1 1 46 ALA H H 8.501 -18.958 -39.469 1.00 . A A . 46 ALA H 1 1
5 14986 1 1 46 ALA HA H 5.729 -18.336 -39.841 1.00 . A A . 46 ALA HA 1 1
5 14987 1 1 46 ALA HB1 H 6.562 -20.661 -41.308 1.00 . A A . 46 ALA HB1 1 1
5 14988 1 1 46 ALA HB2 H 7.801 -19.409 -41.398 1.00 . A A . 46 ALA HB2 1 1
5 14989 1 1 46 ALA HB3 H 6.148 -19.055 -41.903 1.00 . A A . 46 ALA HB3 1 1
5 14990 1 1 46 ALA N N 7.625 -18.714 -39.107 1.00 . A A . 46 ALA N 1 1
5 14991 1 1 46 ALA O O 4.568 -20.270 -38.723 1.00 . A A . 46 ALA O 1 1
5 14992 1 1 47 ALA C C 5.372 -22.096 -36.695 1.00 . A A . 47 ALA C 1 1
5 14993 1 1 47 ALA CA C 6.070 -22.499 -37.995 1.00 . A A . 47 ALA CA 1 1
5 14994 1 1 47 ALA CB C 7.235 -23.433 -37.700 1.00 . A A . 47 ALA CB 1 1
5 14995 1 1 47 ALA H H 7.494 -21.300 -38.994 1.00 . A A . 47 ALA H 1 1
5 14996 1 1 47 ALA HA H 5.369 -23.018 -38.628 1.00 . A A . 47 ALA HA 1 1
5 14997 1 1 47 ALA HB1 H 8.148 -22.991 -38.065 1.00 . A A . 47 ALA HB1 1 1
5 14998 1 1 47 ALA HB2 H 7.074 -24.377 -38.190 1.00 . A A . 47 ALA HB2 1 1
5 14999 1 1 47 ALA HB3 H 7.314 -23.587 -36.634 1.00 . A A . 47 ALA HB3 1 1
5 15000 1 1 47 ALA N N 6.555 -21.332 -38.718 1.00 . A A . 47 ALA N 1 1
5 15001 1 1 47 ALA O O 4.423 -22.750 -36.263 1.00 . A A . 47 ALA O 1 1
5 15002 1 1 48 GLU C C 3.957 -19.777 -35.110 1.00 . A A . 48 GLU C 1 1
5 15003 1 1 48 GLU CA C 5.270 -20.510 -34.848 1.00 . A A . 48 GLU CA 1 1
5 15004 1 1 48 GLU CB C 6.257 -19.570 -34.157 1.00 . A A . 48 GLU CB 1 1
5 15005 1 1 48 GLU CD C 6.903 -19.831 -31.729 1.00 . A A . 48 GLU CD 1 1
5 15006 1 1 48 GLU CG C 7.166 -20.265 -33.157 1.00 . A A . 48 GLU CG 1 1
5 15007 1 1 48 GLU H H 6.601 -20.534 -36.494 1.00 . A A . 48 GLU H 1 1
5 15008 1 1 48 GLU HA H 5.077 -21.356 -34.205 1.00 . A A . 48 GLU HA 1 1
5 15009 1 1 48 GLU HB2 H 6.878 -19.108 -34.910 1.00 . A A . 48 GLU HB2 1 1
5 15010 1 1 48 GLU HB3 H 5.705 -18.804 -33.637 1.00 . A A . 48 GLU HB3 1 1
5 15011 1 1 48 GLU HG2 H 7.010 -21.327 -33.227 1.00 . A A . 48 GLU HG2 1 1
5 15012 1 1 48 GLU HG3 H 8.192 -20.037 -33.403 1.00 . A A . 48 GLU HG3 1 1
5 15013 1 1 48 GLU N N 5.845 -21.012 -36.091 1.00 . A A . 48 GLU N 1 1
5 15014 1 1 48 GLU O O 2.992 -19.921 -34.359 1.00 . A A . 48 GLU O 1 1
5 15015 1 1 48 GLU OE1 O 7.027 -18.622 -31.442 1.00 . A A . 48 GLU OE1 1 1
5 15016 1 1 48 GLU OE2 O 6.570 -20.701 -30.896 1.00 . A A . 48 GLU OE2 1 1
5 15017 1 1 49 ALA C C 1.528 -19.128 -36.703 1.00 . A A . 49 ALA C 1 1
5 15018 1 1 49 ALA CA C 2.742 -18.222 -36.537 1.00 . A A . 49 ALA CA 1 1
5 15019 1 1 49 ALA CB C 2.988 -17.435 -37.816 1.00 . A A . 49 ALA CB 1 1
5 15020 1 1 49 ALA H H 4.736 -18.909 -36.732 1.00 . A A . 49 ALA H 1 1
5 15021 1 1 49 ALA HA H 2.546 -17.517 -35.742 1.00 . A A . 49 ALA HA 1 1
5 15022 1 1 49 ALA HB1 H 2.755 -18.055 -38.670 1.00 . A A . 49 ALA HB1 1 1
5 15023 1 1 49 ALA HB2 H 4.024 -17.135 -37.860 1.00 . A A . 49 ALA HB2 1 1
5 15024 1 1 49 ALA HB3 H 2.358 -16.558 -37.826 1.00 . A A . 49 ALA HB3 1 1
5 15025 1 1 49 ALA N N 3.932 -18.985 -36.176 1.00 . A A . 49 ALA N 1 1
5 15026 1 1 49 ALA O O 0.386 -18.688 -36.557 1.00 . A A . 49 ALA O 1 1
5 15027 1 1 50 ILE C C 0.993 -22.620 -36.390 1.00 . A A . 50 ILE C 1 1
5 15028 1 1 50 ILE CA C 0.714 -21.357 -37.191 1.00 . A A . 50 ILE CA 1 1
5 15029 1 1 50 ILE CB C 0.549 -21.726 -38.673 1.00 . A A . 50 ILE CB 1 1
5 15030 1 1 50 ILE CD1 C 1.653 -23.014 -40.575 1.00 . A A . 50 ILE CD1 1 1
5 15031 1 1 50 ILE CG1 C 1.780 -22.490 -39.166 1.00 . A A . 50 ILE CG1 1 1
5 15032 1 1 50 ILE CG2 C 0.325 -20.479 -39.499 1.00 . A A . 50 ILE CG2 1 1
5 15033 1 1 50 ILE H H 2.698 -20.694 -37.114 1.00 . A A . 50 ILE H 1 1
5 15034 1 1 50 ILE HA H -0.209 -20.912 -36.843 1.00 . A A . 50 ILE HA 1 1
5 15035 1 1 50 ILE HB H -0.323 -22.351 -38.773 1.00 . A A . 50 ILE HB 1 1
5 15036 1 1 50 ILE HD11 H 2.634 -23.095 -41.018 1.00 . A A . 50 ILE HD11 1 1
5 15037 1 1 50 ILE HD12 H 1.053 -22.337 -41.156 1.00 . A A . 50 ILE HD12 1 1
5 15038 1 1 50 ILE HD13 H 1.187 -23.986 -40.556 1.00 . A A . 50 ILE HD13 1 1
5 15039 1 1 50 ILE HG12 H 2.641 -21.841 -39.128 1.00 . A A . 50 ILE HG12 1 1
5 15040 1 1 50 ILE HG13 H 1.947 -23.334 -38.519 1.00 . A A . 50 ILE HG13 1 1
5 15041 1 1 50 ILE HG21 H -0.730 -20.253 -39.531 1.00 . A A . 50 ILE HG21 1 1
5 15042 1 1 50 ILE HG22 H 0.687 -20.647 -40.498 1.00 . A A . 50 ILE HG22 1 1
5 15043 1 1 50 ILE HG23 H 0.858 -19.652 -39.055 1.00 . A A . 50 ILE HG23 1 1
5 15044 1 1 50 ILE N N 1.777 -20.394 -37.006 1.00 . A A . 50 ILE N 1 1
5 15045 1 1 50 ILE O O 1.966 -23.331 -36.630 1.00 . A A . 50 ILE O 1 1
5 15046 1 1 51 ASP C C -0.642 -25.186 -35.079 1.00 . A A . 51 ASP C 1 1
5 15047 1 1 51 ASP CA C 0.287 -24.073 -34.603 1.00 . A A . 51 ASP CA 1 1
5 15048 1 1 51 ASP CB C -0.001 -23.727 -33.144 1.00 . A A . 51 ASP CB 1 1
5 15049 1 1 51 ASP CG C -1.401 -23.182 -32.951 1.00 . A A . 51 ASP CG 1 1
5 15050 1 1 51 ASP H H -0.615 -22.285 -35.292 1.00 . A A . 51 ASP H 1 1
5 15051 1 1 51 ASP HA H 1.310 -24.411 -34.688 1.00 . A A . 51 ASP HA 1 1
5 15052 1 1 51 ASP HB2 H 0.110 -24.615 -32.542 1.00 . A A . 51 ASP HB2 1 1
5 15053 1 1 51 ASP HB3 H 0.707 -22.979 -32.813 1.00 . A A . 51 ASP HB3 1 1
5 15054 1 1 51 ASP N N 0.137 -22.892 -35.436 1.00 . A A . 51 ASP N 1 1
5 15055 1 1 51 ASP O O -0.865 -26.167 -34.369 1.00 . A A . 51 ASP O 1 1
5 15056 1 1 51 ASP OD1 O -1.843 -22.369 -33.791 1.00 . A A . 51 ASP OD1 1 1
5 15057 1 1 51 ASP OD2 O -2.057 -23.571 -31.963 1.00 . A A . 51 ASP OD2 1 1
5 15058 1 1 52 ASP C C -1.360 -27.354 -37.026 1.00 . A A . 52 ASP C 1 1
5 15059 1 1 52 ASP CA C -2.078 -26.026 -36.858 1.00 . A A . 52 ASP CA 1 1
5 15060 1 1 52 ASP CB C -2.618 -25.554 -38.211 1.00 . A A . 52 ASP CB 1 1
5 15061 1 1 52 ASP CG C -4.030 -26.043 -38.472 1.00 . A A . 52 ASP CG 1 1
5 15062 1 1 52 ASP H H -0.960 -24.233 -36.813 1.00 . A A . 52 ASP H 1 1
5 15063 1 1 52 ASP HA H -2.902 -26.158 -36.175 1.00 . A A . 52 ASP HA 1 1
5 15064 1 1 52 ASP HB2 H -2.619 -24.474 -38.236 1.00 . A A . 52 ASP HB2 1 1
5 15065 1 1 52 ASP HB3 H -1.977 -25.927 -38.997 1.00 . A A . 52 ASP HB3 1 1
5 15066 1 1 52 ASP N N -1.179 -25.032 -36.289 1.00 . A A . 52 ASP N 1 1
5 15067 1 1 52 ASP O O -1.901 -28.410 -36.700 1.00 . A A . 52 ASP O 1 1
5 15068 1 1 52 ASP OD1 O -4.229 -27.274 -38.542 1.00 . A A . 52 ASP OD1 1 1
5 15069 1 1 52 ASP OD2 O -4.937 -25.194 -38.605 1.00 . A A . 52 ASP OD2 1 1
5 15070 1 1 53 ILE C C 2.096 -28.310 -37.291 1.00 . A A . 53 ILE C 1 1
5 15071 1 1 53 ILE CA C 0.651 -28.499 -37.738 1.00 . A A . 53 ILE CA 1 1
5 15072 1 1 53 ILE CB C 0.648 -28.933 -39.215 1.00 . A A . 53 ILE CB 1 1
5 15073 1 1 53 ILE CD1 C 1.625 -30.647 -40.814 1.00 . A A . 53 ILE CD1 1 1
5 15074 1 1 53 ILE CG1 C 1.468 -30.212 -39.381 1.00 . A A . 53 ILE CG1 1 1
5 15075 1 1 53 ILE CG2 C 1.194 -27.826 -40.108 1.00 . A A . 53 ILE CG2 1 1
5 15076 1 1 53 ILE H H 0.246 -26.424 -37.772 1.00 . A A . 53 ILE H 1 1
5 15077 1 1 53 ILE HA H 0.203 -29.289 -37.156 1.00 . A A . 53 ILE HA 1 1
5 15078 1 1 53 ILE HB H -0.370 -29.127 -39.506 1.00 . A A . 53 ILE HB 1 1
5 15079 1 1 53 ILE HD11 H 0.797 -30.275 -41.395 1.00 . A A . 53 ILE HD11 1 1
5 15080 1 1 53 ILE HD12 H 1.642 -31.720 -40.855 1.00 . A A . 53 ILE HD12 1 1
5 15081 1 1 53 ILE HD13 H 2.549 -30.258 -41.212 1.00 . A A . 53 ILE HD13 1 1
5 15082 1 1 53 ILE HG12 H 2.456 -30.057 -38.977 1.00 . A A . 53 ILE HG12 1 1
5 15083 1 1 53 ILE HG13 H 0.987 -31.010 -38.841 1.00 . A A . 53 ILE HG13 1 1
5 15084 1 1 53 ILE HG21 H 2.048 -28.197 -40.655 1.00 . A A . 53 ILE HG21 1 1
5 15085 1 1 53 ILE HG22 H 1.494 -26.984 -39.503 1.00 . A A . 53 ILE HG22 1 1
5 15086 1 1 53 ILE HG23 H 0.430 -27.516 -40.805 1.00 . A A . 53 ILE HG23 1 1
5 15087 1 1 53 ILE N N -0.135 -27.295 -37.533 1.00 . A A . 53 ILE N 1 1
5 15088 1 1 53 ILE O O 2.826 -27.515 -37.868 1.00 . A A . 53 ILE O 1 1
5 15089 1 1 54 PRO C C 4.938 -29.097 -36.889 1.00 . A A . 54 PRO C 1 1
5 15090 1 1 54 PRO CA C 3.913 -28.964 -35.771 1.00 . A A . 54 PRO CA 1 1
5 15091 1 1 54 PRO CB C 4.022 -30.146 -34.811 1.00 . A A . 54 PRO CB 1 1
5 15092 1 1 54 PRO CD C 1.748 -30.055 -35.526 1.00 . A A . 54 PRO CD 1 1
5 15093 1 1 54 PRO CG C 2.630 -30.390 -34.357 1.00 . A A . 54 PRO CG 1 1
5 15094 1 1 54 PRO HA H 4.081 -28.041 -35.236 1.00 . A A . 54 PRO HA 1 1
5 15095 1 1 54 PRO HB2 H 4.422 -31.002 -35.335 1.00 . A A . 54 PRO HB2 1 1
5 15096 1 1 54 PRO HB3 H 4.667 -29.887 -33.986 1.00 . A A . 54 PRO HB3 1 1
5 15097 1 1 54 PRO HD2 H 1.574 -30.934 -36.130 1.00 . A A . 54 PRO HD2 1 1
5 15098 1 1 54 PRO HD3 H 0.813 -29.634 -35.188 1.00 . A A . 54 PRO HD3 1 1
5 15099 1 1 54 PRO HG2 H 2.515 -31.424 -34.086 1.00 . A A . 54 PRO HG2 1 1
5 15100 1 1 54 PRO HG3 H 2.399 -29.754 -33.516 1.00 . A A . 54 PRO HG3 1 1
5 15101 1 1 54 PRO N N 2.538 -29.056 -36.268 1.00 . A A . 54 PRO N 1 1
5 15102 1 1 54 PRO O O 4.733 -29.840 -37.850 1.00 . A A . 54 PRO O 1 1
5 15103 1 1 55 PHE C C 8.420 -28.794 -37.097 1.00 . A A . 55 PHE C 1 1
5 15104 1 1 55 PHE CA C 7.102 -28.400 -37.747 1.00 . A A . 55 PHE CA 1 1
5 15105 1 1 55 PHE CB C 7.238 -27.030 -38.418 1.00 . A A . 55 PHE CB 1 1
5 15106 1 1 55 PHE CD1 C 5.210 -25.823 -37.590 1.00 . A A . 55 PHE CD1 1 1
5 15107 1 1 55 PHE CD2 C 5.371 -26.298 -39.922 1.00 . A A . 55 PHE CD2 1 1
5 15108 1 1 55 PHE CE1 C 3.983 -25.235 -37.793 1.00 . A A . 55 PHE CE1 1 1
5 15109 1 1 55 PHE CE2 C 4.145 -25.705 -40.128 1.00 . A A . 55 PHE CE2 1 1
5 15110 1 1 55 PHE CG C 5.918 -26.364 -38.650 1.00 . A A . 55 PHE CG 1 1
5 15111 1 1 55 PHE CZ C 3.450 -25.178 -39.063 1.00 . A A . 55 PHE CZ 1 1
5 15112 1 1 55 PHE H H 6.141 -27.799 -35.967 1.00 . A A . 55 PHE H 1 1
5 15113 1 1 55 PHE HA H 6.843 -29.134 -38.494 1.00 . A A . 55 PHE HA 1 1
5 15114 1 1 55 PHE HB2 H 7.833 -26.384 -37.789 1.00 . A A . 55 PHE HB2 1 1
5 15115 1 1 55 PHE HB3 H 7.728 -27.147 -39.374 1.00 . A A . 55 PHE HB3 1 1
5 15116 1 1 55 PHE HD1 H 5.628 -25.866 -36.594 1.00 . A A . 55 PHE HD1 1 1
5 15117 1 1 55 PHE HD2 H 5.916 -26.703 -40.758 1.00 . A A . 55 PHE HD2 1 1
5 15118 1 1 55 PHE HE1 H 3.442 -24.819 -36.962 1.00 . A A . 55 PHE HE1 1 1
5 15119 1 1 55 PHE HE2 H 3.727 -25.658 -41.120 1.00 . A A . 55 PHE HE2 1 1
5 15120 1 1 55 PHE HZ H 2.487 -24.733 -39.222 1.00 . A A . 55 PHE HZ 1 1
5 15121 1 1 55 PHE N N 6.039 -28.372 -36.755 1.00 . A A . 55 PHE N 1 1
5 15122 1 1 55 PHE O O 8.652 -28.520 -35.924 1.00 . A A . 55 PHE O 1 1
5 15123 1 1 56 GLY C C 11.674 -29.521 -38.289 1.00 . A A . 56 GLY C 1 1
5 15124 1 1 56 GLY CA C 10.547 -29.885 -37.357 1.00 . A A . 56 GLY CA 1 1
5 15125 1 1 56 GLY H H 9.016 -29.654 -38.784 1.00 . A A . 56 GLY H 1 1
5 15126 1 1 56 GLY HA2 H 10.720 -29.418 -36.400 1.00 . A A . 56 GLY HA2 1 1
5 15127 1 1 56 GLY HA3 H 10.529 -30.957 -37.230 1.00 . A A . 56 GLY HA3 1 1
5 15128 1 1 56 GLY N N 9.267 -29.452 -37.865 1.00 . A A . 56 GLY N 1 1
5 15129 1 1 56 GLY O O 11.445 -29.119 -39.428 1.00 . A A . 56 GLY O 1 1
5 15130 1 1 57 ILE C C 15.172 -30.384 -38.394 1.00 . A A . 57 ILE C 1 1
5 15131 1 1 57 ILE CA C 14.063 -29.365 -38.628 1.00 . A A . 57 ILE CA 1 1
5 15132 1 1 57 ILE CB C 14.613 -27.940 -38.367 1.00 . A A . 57 ILE CB 1 1
5 15133 1 1 57 ILE CD1 C 12.608 -26.846 -37.190 1.00 . A A . 57 ILE CD1 1 1
5 15134 1 1 57 ILE CG1 C 14.030 -27.342 -37.078 1.00 . A A . 57 ILE CG1 1 1
5 15135 1 1 57 ILE CG2 C 14.340 -27.033 -39.559 1.00 . A A . 57 ILE CG2 1 1
5 15136 1 1 57 ILE H H 13.018 -30.004 -36.897 1.00 . A A . 57 ILE H 1 1
5 15137 1 1 57 ILE HA H 13.755 -29.423 -39.660 1.00 . A A . 57 ILE HA 1 1
5 15138 1 1 57 ILE HB H 15.685 -28.015 -38.256 1.00 . A A . 57 ILE HB 1 1
5 15139 1 1 57 ILE HD11 H 12.496 -25.958 -36.587 1.00 . A A . 57 ILE HD11 1 1
5 15140 1 1 57 ILE HD12 H 11.937 -27.610 -36.830 1.00 . A A . 57 ILE HD12 1 1
5 15141 1 1 57 ILE HD13 H 12.378 -26.615 -38.219 1.00 . A A . 57 ILE HD13 1 1
5 15142 1 1 57 ILE HG12 H 14.036 -28.092 -36.317 1.00 . A A . 57 ILE HG12 1 1
5 15143 1 1 57 ILE HG13 H 14.647 -26.513 -36.763 1.00 . A A . 57 ILE HG13 1 1
5 15144 1 1 57 ILE HG21 H 13.945 -27.619 -40.375 1.00 . A A . 57 ILE HG21 1 1
5 15145 1 1 57 ILE HG22 H 15.258 -26.557 -39.868 1.00 . A A . 57 ILE HG22 1 1
5 15146 1 1 57 ILE HG23 H 13.622 -26.278 -39.280 1.00 . A A . 57 ILE HG23 1 1
5 15147 1 1 57 ILE N N 12.896 -29.671 -37.812 1.00 . A A . 57 ILE N 1 1
5 15148 1 1 57 ILE O O 15.252 -30.992 -37.326 1.00 . A A . 57 ILE O 1 1
5 15149 1 1 58 THR C C 18.472 -30.813 -39.346 1.00 . A A . 58 THR C 1 1
5 15150 1 1 58 THR CA C 17.123 -31.525 -39.296 1.00 . A A . 58 THR CA 1 1
5 15151 1 1 58 THR CB C 17.037 -32.560 -40.421 1.00 . A A . 58 THR CB 1 1
5 15152 1 1 58 THR CG2 C 16.943 -33.982 -39.914 1.00 . A A . 58 THR CG2 1 1
5 15153 1 1 58 THR H H 15.907 -30.064 -40.228 1.00 . A A . 58 THR H 1 1
5 15154 1 1 58 THR HA H 17.033 -32.032 -38.347 1.00 . A A . 58 THR HA 1 1
5 15155 1 1 58 THR HB H 17.926 -32.486 -41.031 1.00 . A A . 58 THR HB 1 1
5 15156 1 1 58 THR HG1 H 15.163 -32.838 -40.944 1.00 . A A . 58 THR HG1 1 1
5 15157 1 1 58 THR HG21 H 17.935 -34.391 -39.801 1.00 . A A . 58 THR HG21 1 1
5 15158 1 1 58 THR HG22 H 16.385 -34.579 -40.620 1.00 . A A . 58 THR HG22 1 1
5 15159 1 1 58 THR HG23 H 16.439 -33.991 -38.959 1.00 . A A . 58 THR HG23 1 1
5 15160 1 1 58 THR N N 16.023 -30.574 -39.399 1.00 . A A . 58 THR N 1 1
5 15161 1 1 58 THR O O 18.715 -29.981 -40.222 1.00 . A A . 58 THR O 1 1
5 15162 1 1 58 THR OG1 O 15.910 -32.317 -41.249 1.00 . A A . 58 THR OG1 1 1
5 15163 1 1 59 SER C C 21.756 -31.567 -38.022 1.00 . A A . 59 SER C 1 1
5 15164 1 1 59 SER CA C 20.673 -30.535 -38.342 1.00 . A A . 59 SER CA 1 1
5 15165 1 1 59 SER CB C 20.702 -29.422 -37.289 1.00 . A A . 59 SER CB 1 1
5 15166 1 1 59 SER H H 19.095 -31.812 -37.729 1.00 . A A . 59 SER H 1 1
5 15167 1 1 59 SER HA H 20.881 -30.102 -39.307 1.00 . A A . 59 SER HA 1 1
5 15168 1 1 59 SER HB2 H 20.560 -29.852 -36.309 1.00 . A A . 59 SER HB2 1 1
5 15169 1 1 59 SER HB3 H 21.662 -28.924 -37.325 1.00 . A A . 59 SER HB3 1 1
5 15170 1 1 59 SER HG H 19.127 -28.745 -38.247 1.00 . A A . 59 SER HG 1 1
5 15171 1 1 59 SER N N 19.347 -31.145 -38.402 1.00 . A A . 59 SER N 1 1
5 15172 1 1 59 SER O O 22.886 -31.448 -38.492 1.00 . A A . 59 SER O 1 1
5 15173 1 1 59 SER OG O 19.683 -28.462 -37.517 1.00 . A A . 59 SER OG 1 1
5 15174 1 1 60 ASN C C 22.758 -34.451 -38.053 1.00 . A A . 60 ASN C 1 1
5 15175 1 1 60 ASN CA C 22.371 -33.606 -36.848 1.00 . A A . 60 ASN CA 1 1
5 15176 1 1 60 ASN CB C 21.813 -34.488 -35.732 1.00 . A A . 60 ASN CB 1 1
5 15177 1 1 60 ASN CG C 21.041 -33.686 -34.708 1.00 . A A . 60 ASN CG 1 1
5 15178 1 1 60 ASN H H 20.492 -32.616 -36.879 1.00 . A A . 60 ASN H 1 1
5 15179 1 1 60 ASN HA H 23.258 -33.106 -36.485 1.00 . A A . 60 ASN HA 1 1
5 15180 1 1 60 ASN HB2 H 21.159 -35.227 -36.153 1.00 . A A . 60 ASN HB2 1 1
5 15181 1 1 60 ASN HB3 H 22.627 -34.986 -35.231 1.00 . A A . 60 ASN HB3 1 1
5 15182 1 1 60 ASN HD21 H 22.711 -33.366 -33.681 1.00 . A A . 60 ASN HD21 1 1
5 15183 1 1 60 ASN HD22 H 21.278 -32.655 -33.028 1.00 . A A . 60 ASN HD22 1 1
5 15184 1 1 60 ASN N N 21.409 -32.571 -37.223 1.00 . A A . 60 ASN N 1 1
5 15185 1 1 60 ASN ND2 N 21.747 -33.187 -33.703 1.00 . A A . 60 ASN ND2 1 1
5 15186 1 1 60 ASN O O 21.931 -34.750 -38.915 1.00 . A A . 60 ASN O 1 1
5 15187 1 1 60 ASN OD1 O 19.830 -33.506 -34.824 1.00 . A A . 60 ASN OD1 1 1
5 15188 1 1 61 SER C C 23.951 -37.034 -39.196 1.00 . A A . 61 SER C 1 1
5 15189 1 1 61 SER CA C 24.546 -35.629 -39.206 1.00 . A A . 61 SER CA 1 1
5 15190 1 1 61 SER CB C 26.071 -35.701 -39.121 1.00 . A A . 61 SER CB 1 1
5 15191 1 1 61 SER H H 24.635 -34.550 -37.390 1.00 . A A . 61 SER H 1 1
5 15192 1 1 61 SER HA H 24.270 -35.142 -40.128 1.00 . A A . 61 SER HA 1 1
5 15193 1 1 61 SER HB2 H 26.359 -36.082 -38.152 1.00 . A A . 61 SER HB2 1 1
5 15194 1 1 61 SER HB3 H 26.442 -36.361 -39.892 1.00 . A A . 61 SER HB3 1 1
5 15195 1 1 61 SER HG H 27.471 -34.503 -39.787 1.00 . A A . 61 SER HG 1 1
5 15196 1 1 61 SER N N 24.028 -34.826 -38.107 1.00 . A A . 61 SER N 1 1
5 15197 1 1 61 SER O O 23.579 -37.566 -40.241 1.00 . A A . 61 SER O 1 1
5 15198 1 1 61 SER OG O 26.649 -34.419 -39.299 1.00 . A A . 61 SER OG 1 1
5 15199 1 1 62 ASP C C 21.895 -39.058 -38.411 1.00 . A A . 62 ASP C 1 1
5 15200 1 1 62 ASP CA C 23.324 -38.976 -37.873 1.00 . A A . 62 ASP CA 1 1
5 15201 1 1 62 ASP CB C 23.356 -39.409 -36.406 1.00 . A A . 62 ASP CB 1 1
5 15202 1 1 62 ASP CG C 24.768 -39.498 -35.859 1.00 . A A . 62 ASP CG 1 1
5 15203 1 1 62 ASP H H 24.186 -37.156 -37.215 1.00 . A A . 62 ASP H 1 1
5 15204 1 1 62 ASP HA H 23.950 -39.643 -38.446 1.00 . A A . 62 ASP HA 1 1
5 15205 1 1 62 ASP HB2 H 22.806 -38.694 -35.813 1.00 . A A . 62 ASP HB2 1 1
5 15206 1 1 62 ASP HB3 H 22.892 -40.380 -36.315 1.00 . A A . 62 ASP HB3 1 1
5 15207 1 1 62 ASP N N 23.869 -37.629 -38.012 1.00 . A A . 62 ASP N 1 1
5 15208 1 1 62 ASP O O 21.456 -40.115 -38.865 1.00 . A A . 62 ASP O 1 1
5 15209 1 1 62 ASP OD1 O 25.431 -40.531 -36.091 1.00 . A A . 62 ASP OD1 1 1
5 15210 1 1 62 ASP OD2 O 25.210 -38.536 -35.198 1.00 . A A . 62 ASP OD2 1 1
5 15211 1 1 63 VAL C C 19.743 -38.037 -40.355 1.00 . A A . 63 VAL C 1 1
5 15212 1 1 63 VAL CA C 19.796 -37.895 -38.842 1.00 . A A . 63 VAL CA 1 1
5 15213 1 1 63 VAL CB C 19.091 -36.580 -38.457 1.00 . A A . 63 VAL CB 1 1
5 15214 1 1 63 VAL CG1 C 17.603 -36.687 -38.717 1.00 . A A . 63 VAL CG1 1 1
5 15215 1 1 63 VAL CG2 C 19.356 -36.219 -37.007 1.00 . A A . 63 VAL CG2 1 1
5 15216 1 1 63 VAL H H 21.575 -37.126 -37.987 1.00 . A A . 63 VAL H 1 1
5 15217 1 1 63 VAL HA H 19.255 -38.715 -38.393 1.00 . A A . 63 VAL HA 1 1
5 15218 1 1 63 VAL HB H 19.484 -35.789 -39.078 1.00 . A A . 63 VAL HB 1 1
5 15219 1 1 63 VAL HG11 H 17.076 -36.030 -38.041 1.00 . A A . 63 VAL HG11 1 1
5 15220 1 1 63 VAL HG12 H 17.282 -37.705 -38.554 1.00 . A A . 63 VAL HG12 1 1
5 15221 1 1 63 VAL HG13 H 17.392 -36.400 -39.736 1.00 . A A . 63 VAL HG13 1 1
5 15222 1 1 63 VAL HG21 H 18.437 -36.280 -36.446 1.00 . A A . 63 VAL HG21 1 1
5 15223 1 1 63 VAL HG22 H 19.738 -35.210 -36.957 1.00 . A A . 63 VAL HG22 1 1
5 15224 1 1 63 VAL HG23 H 20.079 -36.903 -36.589 1.00 . A A . 63 VAL HG23 1 1
5 15225 1 1 63 VAL N N 21.172 -37.939 -38.358 1.00 . A A . 63 VAL N 1 1
5 15226 1 1 63 VAL O O 19.005 -38.865 -40.889 1.00 . A A . 63 VAL O 1 1
5 15227 1 1 64 PHE C C 20.865 -38.646 -43.012 1.00 . A A . 64 PHE C 1 1
5 15228 1 1 64 PHE CA C 20.589 -37.235 -42.493 1.00 . A A . 64 PHE CA 1 1
5 15229 1 1 64 PHE CB C 21.679 -36.277 -42.972 1.00 . A A . 64 PHE CB 1 1
5 15230 1 1 64 PHE CD1 C 20.158 -34.834 -44.353 1.00 . A A . 64 PHE CD1 1 1
5 15231 1 1 64 PHE CD2 C 21.685 -33.771 -42.870 1.00 . A A . 64 PHE CD2 1 1
5 15232 1 1 64 PHE CE1 C 19.685 -33.600 -44.758 1.00 . A A . 64 PHE CE1 1 1
5 15233 1 1 64 PHE CE2 C 21.219 -32.534 -43.270 1.00 . A A . 64 PHE CE2 1 1
5 15234 1 1 64 PHE CG C 21.161 -34.934 -43.407 1.00 . A A . 64 PHE CG 1 1
5 15235 1 1 64 PHE CZ C 20.218 -32.448 -44.215 1.00 . A A . 64 PHE CZ 1 1
5 15236 1 1 64 PHE H H 21.094 -36.581 -40.549 1.00 . A A . 64 PHE H 1 1
5 15237 1 1 64 PHE HA H 19.631 -36.903 -42.867 1.00 . A A . 64 PHE HA 1 1
5 15238 1 1 64 PHE HB2 H 22.381 -36.114 -42.169 1.00 . A A . 64 PHE HB2 1 1
5 15239 1 1 64 PHE HB3 H 22.199 -36.721 -43.804 1.00 . A A . 64 PHE HB3 1 1
5 15240 1 1 64 PHE HD1 H 19.742 -35.734 -44.774 1.00 . A A . 64 PHE HD1 1 1
5 15241 1 1 64 PHE HD2 H 22.469 -33.836 -42.131 1.00 . A A . 64 PHE HD2 1 1
5 15242 1 1 64 PHE HE1 H 18.900 -33.536 -45.498 1.00 . A A . 64 PHE HE1 1 1
5 15243 1 1 64 PHE HE2 H 21.636 -31.636 -42.842 1.00 . A A . 64 PHE HE2 1 1
5 15244 1 1 64 PHE HZ H 19.854 -31.481 -44.531 1.00 . A A . 64 PHE HZ 1 1
5 15245 1 1 64 PHE N N 20.533 -37.220 -41.038 1.00 . A A . 64 PHE N 1 1
5 15246 1 1 64 PHE O O 20.184 -39.133 -43.916 1.00 . A A . 64 PHE O 1 1
5 15247 1 1 65 SER C C 21.048 -41.609 -42.623 1.00 . A A . 65 SER C 1 1
5 15248 1 1 65 SER CA C 22.220 -40.655 -42.820 1.00 . A A . 65 SER CA 1 1
5 15249 1 1 65 SER CB C 23.426 -41.137 -42.013 1.00 . A A . 65 SER CB 1 1
5 15250 1 1 65 SER H H 22.364 -38.867 -41.706 1.00 . A A . 65 SER H 1 1
5 15251 1 1 65 SER HA H 22.482 -40.637 -43.867 1.00 . A A . 65 SER HA 1 1
5 15252 1 1 65 SER HB2 H 24.206 -40.391 -42.056 1.00 . A A . 65 SER HB2 1 1
5 15253 1 1 65 SER HB3 H 23.132 -41.292 -40.987 1.00 . A A . 65 SER HB3 1 1
5 15254 1 1 65 SER HG H 23.950 -42.311 -43.491 1.00 . A A . 65 SER HG 1 1
5 15255 1 1 65 SER N N 21.857 -39.299 -42.424 1.00 . A A . 65 SER N 1 1
5 15256 1 1 65 SER O O 20.808 -42.492 -43.447 1.00 . A A . 65 SER O 1 1
5 15257 1 1 65 SER OG O 23.933 -42.354 -42.532 1.00 . A A . 65 SER OG 1 1
5 15258 1 1 66 LYS C C 18.148 -42.230 -42.353 1.00 . A A . 66 LYS C 1 1
5 15259 1 1 66 LYS CA C 19.174 -42.275 -41.223 1.00 . A A . 66 LYS CA 1 1
5 15260 1 1 66 LYS CB C 18.520 -41.837 -39.911 1.00 . A A . 66 LYS CB 1 1
5 15261 1 1 66 LYS CD C 18.038 -43.317 -37.933 1.00 . A A . 66 LYS CD 1 1
5 15262 1 1 66 LYS CE C 19.427 -43.936 -37.966 1.00 . A A . 66 LYS CE 1 1
5 15263 1 1 66 LYS CG C 17.588 -42.883 -39.320 1.00 . A A . 66 LYS CG 1 1
5 15264 1 1 66 LYS H H 20.560 -40.707 -40.905 1.00 . A A . 66 LYS H 1 1
5 15265 1 1 66 LYS HA H 19.529 -43.288 -41.117 1.00 . A A . 66 LYS HA 1 1
5 15266 1 1 66 LYS HB2 H 19.295 -41.623 -39.189 1.00 . A A . 66 LYS HB2 1 1
5 15267 1 1 66 LYS HB3 H 17.950 -40.937 -40.089 1.00 . A A . 66 LYS HB3 1 1
5 15268 1 1 66 LYS HD2 H 18.056 -42.454 -37.285 1.00 . A A . 66 LYS HD2 1 1
5 15269 1 1 66 LYS HD3 H 17.338 -44.043 -37.549 1.00 . A A . 66 LYS HD3 1 1
5 15270 1 1 66 LYS HE2 H 20.123 -43.207 -38.351 1.00 . A A . 66 LYS HE2 1 1
5 15271 1 1 66 LYS HE3 H 19.710 -44.206 -36.960 1.00 . A A . 66 LYS HE3 1 1
5 15272 1 1 66 LYS HG2 H 16.594 -42.466 -39.250 1.00 . A A . 66 LYS HG2 1 1
5 15273 1 1 66 LYS HG3 H 17.573 -43.745 -39.970 1.00 . A A . 66 LYS HG3 1 1
5 15274 1 1 66 LYS HZ1 H 20.319 -45.715 -38.601 1.00 . A A . 66 LYS HZ1 1 1
5 15275 1 1 66 LYS HZ2 H 19.509 -44.878 -39.829 1.00 . A A . 66 LYS HZ2 1 1
5 15276 1 1 66 LYS HZ3 H 18.628 -45.734 -38.667 1.00 . A A . 66 LYS HZ3 1 1
5 15277 1 1 66 LYS N N 20.321 -41.427 -41.525 1.00 . A A . 66 LYS N 1 1
5 15278 1 1 66 LYS NZ N 19.475 -45.150 -38.826 1.00 . A A . 66 LYS NZ 1 1
5 15279 1 1 66 LYS O O 17.598 -43.259 -42.744 1.00 . A A . 66 LYS O 1 1
5 15280 1 1 67 TYR C C 17.642 -40.902 -45.324 1.00 . A A . 67 TYR C 1 1
5 15281 1 1 67 TYR CA C 16.943 -40.866 -43.964 1.00 . A A . 67 TYR CA 1 1
5 15282 1 1 67 TYR CB C 16.174 -39.552 -43.798 1.00 . A A . 67 TYR CB 1 1
5 15283 1 1 67 TYR CD1 C 13.877 -40.029 -42.847 1.00 . A A . 67 TYR CD1 1 1
5 15284 1 1 67 TYR CD2 C 14.046 -39.502 -45.166 1.00 . A A . 67 TYR CD2 1 1
5 15285 1 1 67 TYR CE1 C 12.504 -40.157 -42.974 1.00 . A A . 67 TYR CE1 1 1
5 15286 1 1 67 TYR CE2 C 12.677 -39.627 -45.300 1.00 . A A . 67 TYR CE2 1 1
5 15287 1 1 67 TYR CG C 14.671 -39.700 -43.940 1.00 . A A . 67 TYR CG 1 1
5 15288 1 1 67 TYR CZ C 11.910 -39.954 -44.202 1.00 . A A . 67 TYR CZ 1 1
5 15289 1 1 67 TYR H H 18.370 -40.251 -42.525 1.00 . A A . 67 TYR H 1 1
5 15290 1 1 67 TYR HA H 16.242 -41.687 -43.915 1.00 . A A . 67 TYR HA 1 1
5 15291 1 1 67 TYR HB2 H 16.373 -39.151 -42.815 1.00 . A A . 67 TYR HB2 1 1
5 15292 1 1 67 TYR HB3 H 16.511 -38.846 -44.543 1.00 . A A . 67 TYR HB3 1 1
5 15293 1 1 67 TYR HD1 H 14.345 -40.188 -41.887 1.00 . A A . 67 TYR HD1 1 1
5 15294 1 1 67 TYR HD2 H 14.647 -39.250 -46.025 1.00 . A A . 67 TYR HD2 1 1
5 15295 1 1 67 TYR HE1 H 11.905 -40.414 -42.114 1.00 . A A . 67 TYR HE1 1 1
5 15296 1 1 67 TYR HE2 H 12.213 -39.467 -46.262 1.00 . A A . 67 TYR HE2 1 1
5 15297 1 1 67 TYR HH H 10.245 -40.846 -43.841 1.00 . A A . 67 TYR HH 1 1
5 15298 1 1 67 TYR N N 17.900 -41.035 -42.876 1.00 . A A . 67 TYR N 1 1
5 15299 1 1 67 TYR O O 16.999 -40.744 -46.360 1.00 . A A . 67 TYR O 1 1
5 15300 1 1 67 TYR OH O 10.547 -40.079 -44.334 1.00 . A A . 67 TYR OH 1 1
5 15301 1 1 68 GLN C C 19.708 -39.860 -47.287 1.00 . A A . 68 GLN C 1 1
5 15302 1 1 68 GLN CA C 19.717 -41.201 -46.563 1.00 . A A . 68 GLN CA 1 1
5 15303 1 1 68 GLN CB C 19.154 -42.300 -47.469 1.00 . A A . 68 GLN CB 1 1
5 15304 1 1 68 GLN CD C 21.036 -42.821 -49.068 1.00 . A A . 68 GLN CD 1 1
5 15305 1 1 68 GLN CG C 20.194 -43.317 -47.911 1.00 . A A . 68 GLN CG 1 1
5 15306 1 1 68 GLN H H 19.411 -41.261 -44.458 1.00 . A A . 68 GLN H 1 1
5 15307 1 1 68 GLN HA H 20.733 -41.446 -46.308 1.00 . A A . 68 GLN HA 1 1
5 15308 1 1 68 GLN HB2 H 18.370 -42.824 -46.941 1.00 . A A . 68 GLN HB2 1 1
5 15309 1 1 68 GLN HB3 H 18.735 -41.842 -48.351 1.00 . A A . 68 GLN HB3 1 1
5 15310 1 1 68 GLN HE21 H 22.326 -41.987 -47.805 1.00 . A A . 68 GLN HE21 1 1
5 15311 1 1 68 GLN HE22 H 22.691 -41.801 -49.483 1.00 . A A . 68 GLN HE22 1 1
5 15312 1 1 68 GLN HG2 H 20.846 -43.531 -47.076 1.00 . A A . 68 GLN HG2 1 1
5 15313 1 1 68 GLN HG3 H 19.688 -44.221 -48.213 1.00 . A A . 68 GLN HG3 1 1
5 15314 1 1 68 GLN N N 18.957 -41.128 -45.318 1.00 . A A . 68 GLN N 1 1
5 15315 1 1 68 GLN NE2 N 22.128 -42.134 -48.753 1.00 . A A . 68 GLN NE2 1 1
5 15316 1 1 68 GLN O O 19.427 -39.788 -48.484 1.00 . A A . 68 GLN O 1 1
5 15317 1 1 68 GLN OE1 O 20.708 -43.051 -50.231 1.00 . A A . 68 GLN OE1 1 1
5 15318 1 1 69 LEU C C 21.226 -36.676 -46.594 1.00 . A A . 69 LEU C 1 1
5 15319 1 1 69 LEU CA C 20.038 -37.464 -47.132 1.00 . A A . 69 LEU CA 1 1
5 15320 1 1 69 LEU CB C 18.733 -36.725 -46.829 1.00 . A A . 69 LEU CB 1 1
5 15321 1 1 69 LEU CD1 C 16.307 -36.968 -46.266 1.00 . A A . 69 LEU CD1 1 1
5 15322 1 1 69 LEU CD2 C 17.114 -37.495 -48.576 1.00 . A A . 69 LEU CD2 1 1
5 15323 1 1 69 LEU CG C 17.458 -37.521 -47.094 1.00 . A A . 69 LEU CG 1 1
5 15324 1 1 69 LEU H H 20.246 -38.920 -45.614 1.00 . A A . 69 LEU H 1 1
5 15325 1 1 69 LEU HA H 20.146 -37.567 -48.203 1.00 . A A . 69 LEU HA 1 1
5 15326 1 1 69 LEU HB2 H 18.739 -36.443 -45.790 1.00 . A A . 69 LEU HB2 1 1
5 15327 1 1 69 LEU HB3 H 18.702 -35.828 -47.429 1.00 . A A . 69 LEU HB3 1 1
5 15328 1 1 69 LEU HD11 H 16.672 -36.678 -45.292 1.00 . A A . 69 LEU HD11 1 1
5 15329 1 1 69 LEU HD12 H 15.549 -37.724 -46.154 1.00 . A A . 69 LEU HD12 1 1
5 15330 1 1 69 LEU HD13 H 15.886 -36.107 -46.762 1.00 . A A . 69 LEU HD13 1 1
5 15331 1 1 69 LEU HD21 H 16.052 -37.631 -48.701 1.00 . A A . 69 LEU HD21 1 1
5 15332 1 1 69 LEU HD22 H 17.643 -38.291 -49.080 1.00 . A A . 69 LEU HD22 1 1
5 15333 1 1 69 LEU HD23 H 17.409 -36.545 -48.997 1.00 . A A . 69 LEU HD23 1 1
5 15334 1 1 69 LEU HG H 17.615 -38.549 -46.803 1.00 . A A . 69 LEU HG 1 1
5 15335 1 1 69 LEU N N 20.011 -38.800 -46.556 1.00 . A A . 69 LEU N 1 1
5 15336 1 1 69 LEU O O 21.921 -37.129 -45.687 1.00 . A A . 69 LEU O 1 1
5 15337 1 1 70 ASP C C 22.546 -33.317 -47.492 1.00 . A A . 70 ASP C 1 1
5 15338 1 1 70 ASP CA C 22.560 -34.641 -46.736 1.00 . A A . 70 ASP CA 1 1
5 15339 1 1 70 ASP CB C 23.902 -35.346 -46.947 1.00 . A A . 70 ASP CB 1 1
5 15340 1 1 70 ASP CG C 24.115 -35.775 -48.385 1.00 . A A . 70 ASP CG 1 1
5 15341 1 1 70 ASP H H 20.867 -35.193 -47.884 1.00 . A A . 70 ASP H 1 1
5 15342 1 1 70 ASP HA H 22.433 -34.439 -45.682 1.00 . A A . 70 ASP HA 1 1
5 15343 1 1 70 ASP HB2 H 24.700 -34.672 -46.672 1.00 . A A . 70 ASP HB2 1 1
5 15344 1 1 70 ASP HB3 H 23.944 -36.222 -46.317 1.00 . A A . 70 ASP HB3 1 1
5 15345 1 1 70 ASP N N 21.454 -35.496 -47.160 1.00 . A A . 70 ASP N 1 1
5 15346 1 1 70 ASP O O 23.588 -32.694 -47.686 1.00 . A A . 70 ASP O 1 1
5 15347 1 1 70 ASP OD1 O 23.497 -35.167 -49.285 1.00 . A A . 70 ASP OD1 1 1
5 15348 1 1 70 ASP OD2 O 24.900 -36.720 -48.611 1.00 . A A . 70 ASP OD2 1 1
5 15349 1 1 71 LYS C C 20.056 -30.821 -48.086 1.00 . A A . 71 LYS C 1 1
5 15350 1 1 71 LYS CA C 21.213 -31.639 -48.644 1.00 . A A . 71 LYS CA 1 1
5 15351 1 1 71 LYS CB C 20.989 -31.912 -50.132 1.00 . A A . 71 LYS CB 1 1
5 15352 1 1 71 LYS CD C 19.684 -33.257 -51.823 1.00 . A A . 71 LYS CD 1 1
5 15353 1 1 71 LYS CE C 20.378 -34.612 -51.843 1.00 . A A . 71 LYS CE 1 1
5 15354 1 1 71 LYS CG C 19.685 -32.637 -50.431 1.00 . A A . 71 LYS CG 1 1
5 15355 1 1 71 LYS H H 20.560 -33.428 -47.726 1.00 . A A . 71 LYS H 1 1
5 15356 1 1 71 LYS HA H 22.127 -31.076 -48.524 1.00 . A A . 71 LYS HA 1 1
5 15357 1 1 71 LYS HB2 H 20.980 -30.970 -50.660 1.00 . A A . 71 LYS HB2 1 1
5 15358 1 1 71 LYS HB3 H 21.804 -32.510 -50.500 1.00 . A A . 71 LYS HB3 1 1
5 15359 1 1 71 LYS HD2 H 18.661 -33.388 -52.142 1.00 . A A . 71 LYS HD2 1 1
5 15360 1 1 71 LYS HD3 H 20.192 -32.591 -52.505 1.00 . A A . 71 LYS HD3 1 1
5 15361 1 1 71 LYS HE2 H 19.925 -35.247 -51.097 1.00 . A A . 71 LYS HE2 1 1
5 15362 1 1 71 LYS HE3 H 20.242 -35.054 -52.820 1.00 . A A . 71 LYS HE3 1 1
5 15363 1 1 71 LYS HG2 H 19.543 -33.419 -49.700 1.00 . A A . 71 LYS HG2 1 1
5 15364 1 1 71 LYS HG3 H 18.870 -31.929 -50.364 1.00 . A A . 71 LYS HG3 1 1
5 15365 1 1 71 LYS HZ1 H 22.358 -35.233 -52.090 1.00 . A A . 71 LYS HZ1 1 1
5 15366 1 1 71 LYS HZ2 H 22.016 -34.630 -50.547 1.00 . A A . 71 LYS HZ2 1 1
5 15367 1 1 71 LYS HZ3 H 22.187 -33.567 -51.851 1.00 . A A . 71 LYS HZ3 1 1
5 15368 1 1 71 LYS N N 21.358 -32.891 -47.913 1.00 . A A . 71 LYS N 1 1
5 15369 1 1 71 LYS NZ N 21.836 -34.503 -51.562 1.00 . A A . 71 LYS NZ 1 1
5 15370 1 1 71 LYS O O 19.054 -31.372 -47.633 1.00 . A A . 71 LYS O 1 1
5 15371 1 1 72 ASP C C 17.824 -28.901 -48.283 1.00 . A A . 72 ASP C 1 1
5 15372 1 1 72 ASP CA C 19.168 -28.601 -47.630 1.00 . A A . 72 ASP CA 1 1
5 15373 1 1 72 ASP CB C 19.562 -27.148 -47.899 1.00 . A A . 72 ASP CB 1 1
5 15374 1 1 72 ASP CG C 20.407 -26.560 -46.786 1.00 . A A . 72 ASP CG 1 1
5 15375 1 1 72 ASP H H 21.023 -29.123 -48.502 1.00 . A A . 72 ASP H 1 1
5 15376 1 1 72 ASP HA H 19.079 -28.750 -46.564 1.00 . A A . 72 ASP HA 1 1
5 15377 1 1 72 ASP HB2 H 20.129 -27.100 -48.817 1.00 . A A . 72 ASP HB2 1 1
5 15378 1 1 72 ASP HB3 H 18.668 -26.551 -48.002 1.00 . A A . 72 ASP HB3 1 1
5 15379 1 1 72 ASP N N 20.201 -29.501 -48.127 1.00 . A A . 72 ASP N 1 1
5 15380 1 1 72 ASP O O 17.768 -29.464 -49.376 1.00 . A A . 72 ASP O 1 1
5 15381 1 1 72 ASP OD1 O 21.183 -27.318 -46.168 1.00 . A A . 72 ASP OD1 1 1
5 15382 1 1 72 ASP OD2 O 20.289 -25.343 -46.531 1.00 . A A . 72 ASP OD2 1 1
5 15383 1 1 73 GLY C C 14.452 -29.236 -47.070 1.00 . A A . 73 GLY C 1 1
5 15384 1 1 73 GLY CA C 15.418 -28.766 -48.137 1.00 . A A . 73 GLY CA 1 1
5 15385 1 1 73 GLY H H 16.847 -28.083 -46.736 1.00 . A A . 73 GLY H 1 1
5 15386 1 1 73 GLY HA2 H 15.043 -27.850 -48.569 1.00 . A A . 73 GLY HA2 1 1
5 15387 1 1 73 GLY HA3 H 15.481 -29.519 -48.909 1.00 . A A . 73 GLY HA3 1 1
5 15388 1 1 73 GLY N N 16.744 -28.526 -47.606 1.00 . A A . 73 GLY N 1 1
5 15389 1 1 73 GLY O O 14.833 -29.979 -46.170 1.00 . A A . 73 GLY O 1 1
5 15390 1 1 74 VAL C C 11.129 -30.090 -46.814 1.00 . A A . 74 VAL C 1 1
5 15391 1 1 74 VAL CA C 12.183 -29.173 -46.196 1.00 . A A . 74 VAL CA 1 1
5 15392 1 1 74 VAL CB C 11.490 -27.927 -45.606 1.00 . A A . 74 VAL CB 1 1
5 15393 1 1 74 VAL CG1 C 10.444 -28.327 -44.578 1.00 . A A . 74 VAL CG1 1 1
5 15394 1 1 74 VAL CG2 C 12.520 -26.991 -44.992 1.00 . A A . 74 VAL CG2 1 1
5 15395 1 1 74 VAL H H 12.966 -28.201 -47.909 1.00 . A A . 74 VAL H 1 1
5 15396 1 1 74 VAL HA H 12.671 -29.700 -45.394 1.00 . A A . 74 VAL HA 1 1
5 15397 1 1 74 VAL HB H 10.992 -27.403 -46.409 1.00 . A A . 74 VAL HB 1 1
5 15398 1 1 74 VAL HG11 H 10.765 -29.219 -44.068 1.00 . A A . 74 VAL HG11 1 1
5 15399 1 1 74 VAL HG12 H 9.506 -28.519 -45.073 1.00 . A A . 74 VAL HG12 1 1
5 15400 1 1 74 VAL HG13 H 10.320 -27.529 -43.863 1.00 . A A . 74 VAL HG13 1 1
5 15401 1 1 74 VAL HG21 H 12.688 -26.155 -45.655 1.00 . A A . 74 VAL HG21 1 1
5 15402 1 1 74 VAL HG22 H 13.447 -27.523 -44.843 1.00 . A A . 74 VAL HG22 1 1
5 15403 1 1 74 VAL HG23 H 12.156 -26.630 -44.042 1.00 . A A . 74 VAL HG23 1 1
5 15404 1 1 74 VAL N N 13.203 -28.797 -47.170 1.00 . A A . 74 VAL N 1 1
5 15405 1 1 74 VAL O O 10.799 -29.962 -47.991 1.00 . A A . 74 VAL O 1 1
5 15406 1 1 75 VAL C C 8.487 -32.163 -45.459 1.00 . A A . 75 VAL C 1 1
5 15407 1 1 75 VAL CA C 9.606 -31.972 -46.483 1.00 . A A . 75 VAL CA 1 1
5 15408 1 1 75 VAL CB C 10.231 -33.349 -46.802 1.00 . A A . 75 VAL CB 1 1
5 15409 1 1 75 VAL CG1 C 9.327 -34.147 -47.727 1.00 . A A . 75 VAL CG1 1 1
5 15410 1 1 75 VAL CG2 C 11.610 -33.188 -47.425 1.00 . A A . 75 VAL CG2 1 1
5 15411 1 1 75 VAL H H 10.923 -31.080 -45.080 1.00 . A A . 75 VAL H 1 1
5 15412 1 1 75 VAL HA H 9.184 -31.574 -47.393 1.00 . A A . 75 VAL HA 1 1
5 15413 1 1 75 VAL HB H 10.338 -33.899 -45.879 1.00 . A A . 75 VAL HB 1 1
5 15414 1 1 75 VAL HG11 H 9.237 -33.633 -48.671 1.00 . A A . 75 VAL HG11 1 1
5 15415 1 1 75 VAL HG12 H 8.351 -34.247 -47.280 1.00 . A A . 75 VAL HG12 1 1
5 15416 1 1 75 VAL HG13 H 9.751 -35.125 -47.891 1.00 . A A . 75 VAL HG13 1 1
5 15417 1 1 75 VAL HG21 H 11.501 -32.894 -48.454 1.00 . A A . 75 VAL HG21 1 1
5 15418 1 1 75 VAL HG22 H 12.143 -34.126 -47.376 1.00 . A A . 75 VAL HG22 1 1
5 15419 1 1 75 VAL HG23 H 12.164 -32.433 -46.891 1.00 . A A . 75 VAL HG23 1 1
5 15420 1 1 75 VAL N N 10.612 -31.023 -46.009 1.00 . A A . 75 VAL N 1 1
5 15421 1 1 75 VAL O O 8.730 -32.143 -44.252 1.00 . A A . 75 VAL O 1 1
5 15422 1 1 76 LEU C C 5.785 -34.027 -44.914 1.00 . A A . 76 LEU C 1 1
5 15423 1 1 76 LEU CA C 6.098 -32.546 -45.081 1.00 . A A . 76 LEU CA 1 1
5 15424 1 1 76 LEU CB C 4.871 -31.828 -45.663 1.00 . A A . 76 LEU CB 1 1
5 15425 1 1 76 LEU CD1 C 3.141 -30.039 -45.325 1.00 . A A . 76 LEU CD1 1 1
5 15426 1 1 76 LEU CD2 C 3.160 -32.050 -43.838 1.00 . A A . 76 LEU CD2 1 1
5 15427 1 1 76 LEU CG C 4.010 -31.079 -44.645 1.00 . A A . 76 LEU CG 1 1
5 15428 1 1 76 LEU H H 7.132 -32.356 -46.922 1.00 . A A . 76 LEU H 1 1
5 15429 1 1 76 LEU HA H 6.329 -32.130 -44.113 1.00 . A A . 76 LEU HA 1 1
5 15430 1 1 76 LEU HB2 H 5.213 -31.120 -46.403 1.00 . A A . 76 LEU HB2 1 1
5 15431 1 1 76 LEU HB3 H 4.247 -32.561 -46.152 1.00 . A A . 76 LEU HB3 1 1
5 15432 1 1 76 LEU HD11 H 2.304 -29.802 -44.686 1.00 . A A . 76 LEU HD11 1 1
5 15433 1 1 76 LEU HD12 H 2.782 -30.422 -46.268 1.00 . A A . 76 LEU HD12 1 1
5 15434 1 1 76 LEU HD13 H 3.723 -29.150 -45.499 1.00 . A A . 76 LEU HD13 1 1
5 15435 1 1 76 LEU HD21 H 3.332 -33.057 -44.188 1.00 . A A . 76 LEU HD21 1 1
5 15436 1 1 76 LEU HD22 H 2.116 -31.801 -43.955 1.00 . A A . 76 LEU HD22 1 1
5 15437 1 1 76 LEU HD23 H 3.431 -31.980 -42.795 1.00 . A A . 76 LEU HD23 1 1
5 15438 1 1 76 LEU HG H 4.655 -30.560 -43.966 1.00 . A A . 76 LEU HG 1 1
5 15439 1 1 76 LEU N N 7.262 -32.350 -45.951 1.00 . A A . 76 LEU N 1 1
5 15440 1 1 76 LEU O O 5.778 -34.773 -45.885 1.00 . A A . 76 LEU O 1 1
5 15441 1 1 77 PHE C C 3.697 -36.011 -43.169 1.00 . A A . 77 PHE C 1 1
5 15442 1 1 77 PHE CA C 5.193 -35.837 -43.402 1.00 . A A . 77 PHE CA 1 1
5 15443 1 1 77 PHE CB C 5.974 -36.342 -42.189 1.00 . A A . 77 PHE CB 1 1
5 15444 1 1 77 PHE CD1 C 8.242 -35.636 -43.004 1.00 . A A . 77 PHE CD1 1 1
5 15445 1 1 77 PHE CD2 C 7.952 -37.879 -42.245 1.00 . A A . 77 PHE CD2 1 1
5 15446 1 1 77 PHE CE1 C 9.571 -35.896 -43.277 1.00 . A A . 77 PHE CE1 1 1
5 15447 1 1 77 PHE CE2 C 9.280 -38.144 -42.516 1.00 . A A . 77 PHE CE2 1 1
5 15448 1 1 77 PHE CG C 7.419 -36.624 -42.486 1.00 . A A . 77 PHE CG 1 1
5 15449 1 1 77 PHE CZ C 10.091 -37.153 -43.032 1.00 . A A . 77 PHE CZ 1 1
5 15450 1 1 77 PHE H H 5.525 -33.796 -42.939 1.00 . A A . 77 PHE H 1 1
5 15451 1 1 77 PHE HA H 5.477 -36.413 -44.266 1.00 . A A . 77 PHE HA 1 1
5 15452 1 1 77 PHE HB2 H 5.935 -35.602 -41.408 1.00 . A A . 77 PHE HB2 1 1
5 15453 1 1 77 PHE HB3 H 5.522 -37.255 -41.833 1.00 . A A . 77 PHE HB3 1 1
5 15454 1 1 77 PHE HD1 H 7.835 -34.653 -43.196 1.00 . A A . 77 PHE HD1 1 1
5 15455 1 1 77 PHE HD2 H 7.319 -38.655 -41.842 1.00 . A A . 77 PHE HD2 1 1
5 15456 1 1 77 PHE HE1 H 10.204 -35.119 -43.682 1.00 . A A . 77 PHE HE1 1 1
5 15457 1 1 77 PHE HE2 H 9.684 -39.127 -42.323 1.00 . A A . 77 PHE HE2 1 1
5 15458 1 1 77 PHE HZ H 11.130 -37.360 -43.244 1.00 . A A . 77 PHE HZ 1 1
5 15459 1 1 77 PHE N N 5.515 -34.442 -43.678 1.00 . A A . 77 PHE N 1 1
5 15460 1 1 77 PHE O O 3.080 -35.232 -42.446 1.00 . A A . 77 PHE O 1 1
5 15461 1 1 78 LYS C C 1.453 -38.811 -43.453 1.00 . A A . 78 LYS C 1 1
5 15462 1 1 78 LYS CA C 1.694 -37.315 -43.654 1.00 . A A . 78 LYS CA 1 1
5 15463 1 1 78 LYS CB C 0.947 -36.822 -44.899 1.00 . A A . 78 LYS CB 1 1
5 15464 1 1 78 LYS CD C -1.211 -35.771 -44.138 1.00 . A A . 78 LYS CD 1 1
5 15465 1 1 78 LYS CE C -1.591 -36.090 -42.705 1.00 . A A . 78 LYS CE 1 1
5 15466 1 1 78 LYS CG C -0.564 -36.968 -44.809 1.00 . A A . 78 LYS CG 1 1
5 15467 1 1 78 LYS H H 3.666 -37.623 -44.353 1.00 . A A . 78 LYS H 1 1
5 15468 1 1 78 LYS HA H 1.329 -36.782 -42.785 1.00 . A A . 78 LYS HA 1 1
5 15469 1 1 78 LYS HB2 H 1.180 -35.778 -45.055 1.00 . A A . 78 LYS HB2 1 1
5 15470 1 1 78 LYS HB3 H 1.288 -37.387 -45.754 1.00 . A A . 78 LYS HB3 1 1
5 15471 1 1 78 LYS HD2 H -0.513 -34.946 -44.140 1.00 . A A . 78 LYS HD2 1 1
5 15472 1 1 78 LYS HD3 H -2.101 -35.496 -44.686 1.00 . A A . 78 LYS HD3 1 1
5 15473 1 1 78 LYS HE2 H -1.480 -37.147 -42.541 1.00 . A A . 78 LYS HE2 1 1
5 15474 1 1 78 LYS HE3 H -0.924 -35.567 -42.057 1.00 . A A . 78 LYS HE3 1 1
5 15475 1 1 78 LYS HG2 H -0.968 -37.067 -45.804 1.00 . A A . 78 LYS HG2 1 1
5 15476 1 1 78 LYS HG3 H -0.791 -37.851 -44.236 1.00 . A A . 78 LYS HG3 1 1
5 15477 1 1 78 LYS HZ1 H -3.527 -36.526 -42.053 1.00 . A A . 78 LYS HZ1 1 1
5 15478 1 1 78 LYS HZ2 H -3.459 -35.308 -43.227 1.00 . A A . 78 LYS HZ2 1 1
5 15479 1 1 78 LYS HZ3 H -2.995 -34.975 -41.637 1.00 . A A . 78 LYS HZ3 1 1
5 15480 1 1 78 LYS N N 3.119 -37.038 -43.789 1.00 . A A . 78 LYS N 1 1
5 15481 1 1 78 LYS NZ N -2.991 -35.697 -42.384 1.00 . A A . 78 LYS NZ 1 1
5 15482 1 1 78 LYS O O 2.191 -39.643 -43.979 1.00 . A A . 78 LYS O 1 1
5 15483 1 1 79 LYS C C -0.343 -41.257 -43.690 1.00 . A A . 79 LYS C 1 1
5 15484 1 1 79 LYS CA C 0.085 -40.538 -42.413 1.00 . A A . 79 LYS CA 1 1
5 15485 1 1 79 LYS CB C -1.032 -40.617 -41.370 1.00 . A A . 79 LYS CB 1 1
5 15486 1 1 79 LYS CD C -2.092 -42.729 -40.504 1.00 . A A . 79 LYS CD 1 1
5 15487 1 1 79 LYS CE C -1.778 -44.092 -39.909 1.00 . A A . 79 LYS CE 1 1
5 15488 1 1 79 LYS CG C -0.894 -41.795 -40.419 1.00 . A A . 79 LYS CG 1 1
5 15489 1 1 79 LYS H H -0.129 -38.437 -42.291 1.00 . A A . 79 LYS H 1 1
5 15490 1 1 79 LYS HA H 0.967 -41.021 -42.019 1.00 . A A . 79 LYS HA 1 1
5 15491 1 1 79 LYS HB2 H -1.028 -39.708 -40.786 1.00 . A A . 79 LYS HB2 1 1
5 15492 1 1 79 LYS HB3 H -1.980 -40.702 -41.881 1.00 . A A . 79 LYS HB3 1 1
5 15493 1 1 79 LYS HD2 H -2.916 -42.292 -39.962 1.00 . A A . 79 LYS HD2 1 1
5 15494 1 1 79 LYS HD3 H -2.366 -42.853 -41.542 1.00 . A A . 79 LYS HD3 1 1
5 15495 1 1 79 LYS HE2 H -1.489 -44.760 -40.706 1.00 . A A . 79 LYS HE2 1 1
5 15496 1 1 79 LYS HE3 H -0.957 -43.987 -39.215 1.00 . A A . 79 LYS HE3 1 1
5 15497 1 1 79 LYS HG2 H -0.002 -42.348 -40.672 1.00 . A A . 79 LYS HG2 1 1
5 15498 1 1 79 LYS HG3 H -0.812 -41.421 -39.408 1.00 . A A . 79 LYS HG3 1 1
5 15499 1 1 79 LYS HZ1 H -3.319 -43.985 -38.504 1.00 . A A . 79 LYS HZ1 1 1
5 15500 1 1 79 LYS HZ2 H -2.669 -45.535 -38.691 1.00 . A A . 79 LYS HZ2 1 1
5 15501 1 1 79 LYS HZ3 H -3.702 -44.904 -39.872 1.00 . A A . 79 LYS HZ3 1 1
5 15502 1 1 79 LYS N N 0.420 -39.144 -42.685 1.00 . A A . 79 LYS N 1 1
5 15503 1 1 79 LYS NZ N -2.949 -44.669 -39.194 1.00 . A A . 79 LYS NZ 1 1
5 15504 1 1 79 LYS O O -0.173 -42.471 -43.816 1.00 . A A . 79 LYS O 1 1
5 15505 1 1 80 PHE C C -1.026 -40.115 -47.057 1.00 . A A . 80 PHE C 1 1
5 15506 1 1 80 PHE CA C -1.352 -41.059 -45.901 1.00 . A A . 80 PHE CA 1 1
5 15507 1 1 80 PHE CB C -2.859 -41.330 -45.850 1.00 . A A . 80 PHE CB 1 1
5 15508 1 1 80 PHE CD1 C -3.344 -38.875 -45.560 1.00 . A A . 80 PHE CD1 1 1
5 15509 1 1 80 PHE CD2 C -4.774 -40.452 -44.487 1.00 . A A . 80 PHE CD2 1 1
5 15510 1 1 80 PHE CE1 C -4.094 -37.839 -45.047 1.00 . A A . 80 PHE CE1 1 1
5 15511 1 1 80 PHE CE2 C -5.531 -39.416 -43.970 1.00 . A A . 80 PHE CE2 1 1
5 15512 1 1 80 PHE CG C -3.672 -40.195 -45.287 1.00 . A A . 80 PHE CG 1 1
5 15513 1 1 80 PHE CZ C -5.189 -38.108 -44.251 1.00 . A A . 80 PHE CZ 1 1
5 15514 1 1 80 PHE H H -1.006 -39.544 -44.471 1.00 . A A . 80 PHE H 1 1
5 15515 1 1 80 PHE HA H -0.832 -41.993 -46.057 1.00 . A A . 80 PHE HA 1 1
5 15516 1 1 80 PHE HB2 H -3.217 -41.528 -46.847 1.00 . A A . 80 PHE HB2 1 1
5 15517 1 1 80 PHE HB3 H -3.036 -42.200 -45.234 1.00 . A A . 80 PHE HB3 1 1
5 15518 1 1 80 PHE HD1 H -2.493 -38.656 -46.180 1.00 . A A . 80 PHE HD1 1 1
5 15519 1 1 80 PHE HD2 H -5.043 -41.476 -44.267 1.00 . A A . 80 PHE HD2 1 1
5 15520 1 1 80 PHE HE1 H -3.829 -36.817 -45.272 1.00 . A A . 80 PHE HE1 1 1
5 15521 1 1 80 PHE HE2 H -6.387 -39.630 -43.349 1.00 . A A . 80 PHE HE2 1 1
5 15522 1 1 80 PHE HZ H -5.776 -37.296 -43.850 1.00 . A A . 80 PHE HZ 1 1
5 15523 1 1 80 PHE N N -0.898 -40.501 -44.633 1.00 . A A . 80 PHE N 1 1
5 15524 1 1 80 PHE O O -0.348 -39.104 -46.872 1.00 . A A . 80 PHE O 1 1
5 15525 1 1 81 ASP C C 0.162 -39.714 -49.899 1.00 . A A . 81 ASP C 1 1
5 15526 1 1 81 ASP CA C -1.297 -39.619 -49.431 1.00 . A A . 81 ASP CA 1 1
5 15527 1 1 81 ASP CB C -1.698 -38.166 -49.144 1.00 . A A . 81 ASP CB 1 1
5 15528 1 1 81 ASP CG C -1.793 -37.329 -50.405 1.00 . A A . 81 ASP CG 1 1
5 15529 1 1 81 ASP H H -2.062 -41.258 -48.331 1.00 . A A . 81 ASP H 1 1
5 15530 1 1 81 ASP HA H -1.930 -40.003 -50.217 1.00 . A A . 81 ASP HA 1 1
5 15531 1 1 81 ASP HB2 H -2.661 -38.154 -48.655 1.00 . A A . 81 ASP HB2 1 1
5 15532 1 1 81 ASP HB3 H -0.963 -37.719 -48.491 1.00 . A A . 81 ASP HB3 1 1
5 15533 1 1 81 ASP N N -1.523 -40.444 -48.247 1.00 . A A . 81 ASP N 1 1
5 15534 1 1 81 ASP O O 0.684 -40.815 -50.086 1.00 . A A . 81 ASP O 1 1
5 15535 1 1 81 ASP OD1 O -2.564 -37.704 -51.312 1.00 . A A . 81 ASP OD1 1 1
5 15536 1 1 81 ASP OD2 O -1.090 -36.299 -50.485 1.00 . A A . 81 ASP OD2 1 1
5 15537 1 1 82 GLU C C 3.151 -38.952 -49.441 1.00 . A A . 82 GLU C 1 1
5 15538 1 1 82 GLU CA C 2.200 -38.550 -50.558 1.00 . A A . 82 GLU CA 1 1
5 15539 1 1 82 GLU CB C 2.565 -37.161 -51.085 1.00 . A A . 82 GLU CB 1 1
5 15540 1 1 82 GLU CD C 2.878 -36.421 -53.480 1.00 . A A . 82 GLU CD 1 1
5 15541 1 1 82 GLU CG C 1.889 -36.820 -52.404 1.00 . A A . 82 GLU CG 1 1
5 15542 1 1 82 GLU H H 0.367 -37.716 -49.948 1.00 . A A . 82 GLU H 1 1
5 15543 1 1 82 GLU HA H 2.290 -39.264 -51.363 1.00 . A A . 82 GLU HA 1 1
5 15544 1 1 82 GLU HB2 H 2.273 -36.421 -50.353 1.00 . A A . 82 GLU HB2 1 1
5 15545 1 1 82 GLU HB3 H 3.634 -37.110 -51.228 1.00 . A A . 82 GLU HB3 1 1
5 15546 1 1 82 GLU HG2 H 1.342 -37.687 -52.745 1.00 . A A . 82 GLU HG2 1 1
5 15547 1 1 82 GLU HG3 H 1.201 -36.003 -52.243 1.00 . A A . 82 GLU HG3 1 1
5 15548 1 1 82 GLU N N 0.819 -38.567 -50.102 1.00 . A A . 82 GLU N 1 1
5 15549 1 1 82 GLU O O 4.236 -39.475 -49.697 1.00 . A A . 82 GLU O 1 1
5 15550 1 1 82 GLU OE1 O 3.275 -35.237 -53.512 1.00 . A A . 82 GLU OE1 1 1
5 15551 1 1 82 GLU OE2 O 3.257 -37.291 -54.292 1.00 . A A . 82 GLU OE2 1 1
5 15552 1 1 83 GLY C C 4.697 -38.040 -46.852 1.00 . A A . 83 GLY C 1 1
5 15553 1 1 83 GLY CA C 3.573 -39.033 -47.062 1.00 . A A . 83 GLY CA 1 1
5 15554 1 1 83 GLY H H 1.871 -38.277 -48.056 1.00 . A A . 83 GLY H 1 1
5 15555 1 1 83 GLY HA2 H 2.957 -39.050 -46.177 1.00 . A A . 83 GLY HA2 1 1
5 15556 1 1 83 GLY HA3 H 3.998 -40.015 -47.212 1.00 . A A . 83 GLY HA3 1 1
5 15557 1 1 83 GLY N N 2.743 -38.698 -48.200 1.00 . A A . 83 GLY N 1 1
5 15558 1 1 83 GLY O O 5.045 -37.729 -45.713 1.00 . A A . 83 GLY O 1 1
5 15559 1 1 84 ARG C C 6.228 -35.576 -49.026 1.00 . A A . 84 ARG C 1 1
5 15560 1 1 84 ARG CA C 6.342 -36.578 -47.880 1.00 . A A . 84 ARG CA 1 1
5 15561 1 1 84 ARG CB C 7.690 -37.290 -47.932 1.00 . A A . 84 ARG CB 1 1
5 15562 1 1 84 ARG CD C 9.289 -38.722 -49.231 1.00 . A A . 84 ARG CD 1 1
5 15563 1 1 84 ARG CG C 7.944 -38.014 -49.243 1.00 . A A . 84 ARG CG 1 1
5 15564 1 1 84 ARG CZ C 9.872 -39.895 -51.323 1.00 . A A . 84 ARG CZ 1 1
5 15565 1 1 84 ARG H H 4.952 -37.811 -48.822 1.00 . A A . 84 ARG H 1 1
5 15566 1 1 84 ARG HA H 6.257 -36.054 -46.943 1.00 . A A . 84 ARG HA 1 1
5 15567 1 1 84 ARG HB2 H 8.471 -36.561 -47.791 1.00 . A A . 84 ARG HB2 1 1
5 15568 1 1 84 ARG HB3 H 7.733 -38.014 -47.133 1.00 . A A . 84 ARG HB3 1 1
5 15569 1 1 84 ARG HD2 H 9.962 -38.179 -48.586 1.00 . A A . 84 ARG HD2 1 1
5 15570 1 1 84 ARG HD3 H 9.153 -39.721 -48.847 1.00 . A A . 84 ARG HD3 1 1
5 15571 1 1 84 ARG HE H 10.289 -37.986 -50.924 1.00 . A A . 84 ARG HE 1 1
5 15572 1 1 84 ARG HG2 H 7.165 -38.744 -49.401 1.00 . A A . 84 ARG HG2 1 1
5 15573 1 1 84 ARG HG3 H 7.935 -37.293 -50.048 1.00 . A A . 84 ARG HG3 1 1
5 15574 1 1 84 ARG HH11 H 8.882 -41.049 -49.987 1.00 . A A . 84 ARG HH11 1 1
5 15575 1 1 84 ARG HH12 H 9.317 -41.834 -51.465 1.00 . A A . 84 ARG HH12 1 1
5 15576 1 1 84 ARG HH21 H 10.852 -39.020 -52.857 1.00 . A A . 84 ARG HH21 1 1
5 15577 1 1 84 ARG HH22 H 10.435 -40.683 -53.096 1.00 . A A . 84 ARG HH22 1 1
5 15578 1 1 84 ARG N N 5.267 -37.538 -47.948 1.00 . A A . 84 ARG N 1 1
5 15579 1 1 84 ARG NE N 9.873 -38.798 -50.567 1.00 . A A . 84 ARG NE 1 1
5 15580 1 1 84 ARG NH1 N 9.310 -41.018 -50.889 1.00 . A A . 84 ARG NH1 1 1
5 15581 1 1 84 ARG NH2 N 10.432 -39.863 -52.523 1.00 . A A . 84 ARG NH2 1 1
5 15582 1 1 84 ARG O O 6.046 -35.953 -50.184 1.00 . A A . 84 ARG O 1 1
5 15583 1 1 85 ASN C C 7.422 -32.265 -49.537 1.00 . A A . 85 ASN C 1 1
5 15584 1 1 85 ASN CA C 6.248 -33.234 -49.680 1.00 . A A . 85 ASN CA 1 1
5 15585 1 1 85 ASN CB C 4.926 -32.479 -49.535 1.00 . A A . 85 ASN CB 1 1
5 15586 1 1 85 ASN CG C 3.758 -33.230 -50.146 1.00 . A A . 85 ASN CG 1 1
5 15587 1 1 85 ASN H H 6.469 -34.087 -47.750 1.00 . A A . 85 ASN H 1 1
5 15588 1 1 85 ASN HA H 6.285 -33.684 -50.659 1.00 . A A . 85 ASN HA 1 1
5 15589 1 1 85 ASN HB2 H 4.722 -32.328 -48.487 1.00 . A A . 85 ASN HB2 1 1
5 15590 1 1 85 ASN HB3 H 5.013 -31.521 -50.025 1.00 . A A . 85 ASN HB3 1 1
5 15591 1 1 85 ASN HD21 H 2.669 -32.913 -48.512 1.00 . A A . 85 ASN HD21 1 1
5 15592 1 1 85 ASN HD22 H 1.891 -33.805 -49.771 1.00 . A A . 85 ASN HD22 1 1
5 15593 1 1 85 ASN N N 6.334 -34.307 -48.689 1.00 . A A . 85 ASN N 1 1
5 15594 1 1 85 ASN ND2 N 2.662 -33.326 -49.401 1.00 . A A . 85 ASN ND2 1 1
5 15595 1 1 85 ASN O O 7.397 -31.369 -48.694 1.00 . A A . 85 ASN O 1 1
5 15596 1 1 85 ASN OD1 O 3.838 -33.716 -51.274 1.00 . A A . 85 ASN OD1 1 1
5 15597 1 1 86 ASN C C 9.389 -30.288 -51.039 1.00 . A A . 86 ASN C 1 1
5 15598 1 1 86 ASN CA C 9.634 -31.607 -50.316 1.00 . A A . 86 ASN CA 1 1
5 15599 1 1 86 ASN CB C 10.829 -32.323 -50.947 1.00 . A A . 86 ASN CB 1 1
5 15600 1 1 86 ASN CG C 12.149 -31.930 -50.309 1.00 . A A . 86 ASN CG 1 1
5 15601 1 1 86 ASN H H 8.412 -33.194 -51.008 1.00 . A A . 86 ASN H 1 1
5 15602 1 1 86 ASN HA H 9.854 -31.402 -49.280 1.00 . A A . 86 ASN HA 1 1
5 15603 1 1 86 ASN HB2 H 10.698 -33.389 -50.833 1.00 . A A . 86 ASN HB2 1 1
5 15604 1 1 86 ASN HB3 H 10.869 -32.079 -51.997 1.00 . A A . 86 ASN HB3 1 1
5 15605 1 1 86 ASN HD21 H 12.816 -33.795 -50.487 1.00 . A A . 86 ASN HD21 1 1
5 15606 1 1 86 ASN HD22 H 13.911 -32.672 -49.761 1.00 . A A . 86 ASN HD22 1 1
5 15607 1 1 86 ASN N N 8.449 -32.458 -50.361 1.00 . A A . 86 ASN N 1 1
5 15608 1 1 86 ASN ND2 N 13.050 -32.896 -50.172 1.00 . A A . 86 ASN ND2 1 1
5 15609 1 1 86 ASN O O 8.911 -30.270 -52.174 1.00 . A A . 86 ASN O 1 1
5 15610 1 1 86 ASN OD1 O 12.351 -30.773 -49.938 1.00 . A A . 86 ASN OD1 1 1
5 15611 1 1 87 PHE C C 10.386 -27.699 -52.223 1.00 . A A . 87 PHE C 1 1
5 15612 1 1 87 PHE CA C 9.534 -27.862 -50.970 1.00 . A A . 87 PHE CA 1 1
5 15613 1 1 87 PHE CB C 9.890 -26.771 -49.954 1.00 . A A . 87 PHE CB 1 1
5 15614 1 1 87 PHE CD1 C 9.101 -24.815 -51.320 1.00 . A A . 87 PHE CD1 1 1
5 15615 1 1 87 PHE CD2 C 8.335 -25.014 -49.075 1.00 . A A . 87 PHE CD2 1 1
5 15616 1 1 87 PHE CE1 C 8.369 -23.655 -51.474 1.00 . A A . 87 PHE CE1 1 1
5 15617 1 1 87 PHE CE2 C 7.601 -23.854 -49.222 1.00 . A A . 87 PHE CE2 1 1
5 15618 1 1 87 PHE CG C 9.092 -25.509 -50.119 1.00 . A A . 87 PHE CG 1 1
5 15619 1 1 87 PHE CZ C 7.617 -23.174 -50.423 1.00 . A A . 87 PHE CZ 1 1
5 15620 1 1 87 PHE H H 10.096 -29.255 -49.476 1.00 . A A . 87 PHE H 1 1
5 15621 1 1 87 PHE HA H 8.493 -27.766 -51.242 1.00 . A A . 87 PHE HA 1 1
5 15622 1 1 87 PHE HB2 H 9.710 -27.148 -48.957 1.00 . A A . 87 PHE HB2 1 1
5 15623 1 1 87 PHE HB3 H 10.937 -26.522 -50.053 1.00 . A A . 87 PHE HB3 1 1
5 15624 1 1 87 PHE HD1 H 9.691 -25.187 -52.141 1.00 . A A . 87 PHE HD1 1 1
5 15625 1 1 87 PHE HD2 H 8.319 -25.544 -48.134 1.00 . A A . 87 PHE HD2 1 1
5 15626 1 1 87 PHE HE1 H 8.381 -23.125 -52.415 1.00 . A A . 87 PHE HE1 1 1
5 15627 1 1 87 PHE HE2 H 7.018 -23.480 -48.399 1.00 . A A . 87 PHE HE2 1 1
5 15628 1 1 87 PHE HZ H 7.043 -22.267 -50.539 1.00 . A A . 87 PHE HZ 1 1
5 15629 1 1 87 PHE N N 9.725 -29.182 -50.381 1.00 . A A . 87 PHE N 1 1
5 15630 1 1 87 PHE O O 11.537 -28.138 -52.273 1.00 . A A . 87 PHE O 1 1
5 15631 1 1 88 GLU C C 11.913 -26.313 -54.263 1.00 . A A . 88 GLU C 1 1
5 15632 1 1 88 GLU CA C 10.495 -26.826 -54.502 1.00 . A A . 88 GLU CA 1 1
5 15633 1 1 88 GLU CB C 9.719 -25.821 -55.352 1.00 . A A . 88 GLU CB 1 1
5 15634 1 1 88 GLU CD C 10.234 -24.131 -57.157 1.00 . A A . 88 GLU CD 1 1
5 15635 1 1 88 GLU CG C 10.343 -25.576 -56.716 1.00 . A A . 88 GLU CG 1 1
5 15636 1 1 88 GLU H H 8.890 -26.729 -53.121 1.00 . A A . 88 GLU H 1 1
5 15637 1 1 88 GLU HA H 10.547 -27.768 -55.031 1.00 . A A . 88 GLU HA 1 1
5 15638 1 1 88 GLU HB2 H 8.713 -26.189 -55.500 1.00 . A A . 88 GLU HB2 1 1
5 15639 1 1 88 GLU HB3 H 9.676 -24.880 -54.827 1.00 . A A . 88 GLU HB3 1 1
5 15640 1 1 88 GLU HG2 H 11.388 -25.845 -56.671 1.00 . A A . 88 GLU HG2 1 1
5 15641 1 1 88 GLU HG3 H 9.845 -26.200 -57.445 1.00 . A A . 88 GLU HG3 1 1
5 15642 1 1 88 GLU N N 9.805 -27.060 -53.237 1.00 . A A . 88 GLU N 1 1
5 15643 1 1 88 GLU O O 12.889 -26.983 -54.597 1.00 . A A . 88 GLU O 1 1
5 15644 1 1 88 GLU OE1 O 10.445 -23.235 -56.313 1.00 . A A . 88 GLU OE1 1 1
5 15645 1 1 88 GLU OE2 O 9.938 -23.895 -58.347 1.00 . A A . 88 GLU OE2 1 1
5 15646 1 1 89 GLY C C 13.230 -23.191 -52.729 1.00 . A A . 89 GLY C 1 1
5 15647 1 1 89 GLY CA C 13.316 -24.547 -53.404 1.00 . A A . 89 GLY CA 1 1
5 15648 1 1 89 GLY H H 11.201 -24.634 -53.433 1.00 . A A . 89 GLY H 1 1
5 15649 1 1 89 GLY HA2 H 13.864 -25.218 -52.762 1.00 . A A . 89 GLY HA2 1 1
5 15650 1 1 89 GLY HA3 H 13.857 -24.442 -54.336 1.00 . A A . 89 GLY HA3 1 1
5 15651 1 1 89 GLY N N 12.015 -25.123 -53.680 1.00 . A A . 89 GLY N 1 1
5 15652 1 1 89 GLY O O 13.952 -22.923 -51.767 1.00 . A A . 89 GLY O 1 1
5 15653 1 1 90 GLU C C 11.689 -21.070 -51.230 1.00 . A A . 90 GLU C 1 1
5 15654 1 1 90 GLU CA C 12.187 -20.996 -52.671 1.00 . A A . 90 GLU CA 1 1
5 15655 1 1 90 GLU CB C 11.202 -20.185 -53.519 1.00 . A A . 90 GLU CB 1 1
5 15656 1 1 90 GLU CD C 9.179 -20.466 -55.009 1.00 . A A . 90 GLU CD 1 1
5 15657 1 1 90 GLU CG C 9.862 -20.877 -53.720 1.00 . A A . 90 GLU CG 1 1
5 15658 1 1 90 GLU H H 11.809 -22.598 -54.003 1.00 . A A . 90 GLU H 1 1
5 15659 1 1 90 GLU HA H 13.148 -20.507 -52.683 1.00 . A A . 90 GLU HA 1 1
5 15660 1 1 90 GLU HB2 H 11.023 -19.235 -53.037 1.00 . A A . 90 GLU HB2 1 1
5 15661 1 1 90 GLU HB3 H 11.639 -20.010 -54.491 1.00 . A A . 90 GLU HB3 1 1
5 15662 1 1 90 GLU HG2 H 10.024 -21.944 -53.742 1.00 . A A . 90 GLU HG2 1 1
5 15663 1 1 90 GLU HG3 H 9.216 -20.629 -52.891 1.00 . A A . 90 GLU HG3 1 1
5 15664 1 1 90 GLU N N 12.351 -22.332 -53.233 1.00 . A A . 90 GLU N 1 1
5 15665 1 1 90 GLU O O 10.590 -21.560 -50.968 1.00 . A A . 90 GLU O 1 1
5 15666 1 1 90 GLU OE1 O 8.940 -19.255 -55.193 1.00 . A A . 90 GLU OE1 1 1
5 15667 1 1 90 GLU OE2 O 8.883 -21.356 -55.834 1.00 . A A . 90 GLU OE2 1 1
5 15668 1 1 91 VAL C C 11.457 -19.262 -48.497 1.00 . A A . 91 VAL C 1 1
5 15669 1 1 91 VAL CA C 12.141 -20.572 -48.887 1.00 . A A . 91 VAL CA 1 1
5 15670 1 1 91 VAL CB C 13.381 -20.788 -47.998 1.00 . A A . 91 VAL CB 1 1
5 15671 1 1 91 VAL CG1 C 13.947 -22.185 -48.205 1.00 . A A . 91 VAL CG1 1 1
5 15672 1 1 91 VAL CG2 C 14.438 -19.730 -48.284 1.00 . A A . 91 VAL CG2 1 1
5 15673 1 1 91 VAL H H 13.362 -20.190 -50.575 1.00 . A A . 91 VAL H 1 1
5 15674 1 1 91 VAL HA H 11.455 -21.389 -48.717 1.00 . A A . 91 VAL HA 1 1
5 15675 1 1 91 VAL HB H 13.080 -20.695 -46.964 1.00 . A A . 91 VAL HB 1 1
5 15676 1 1 91 VAL HG11 H 14.601 -22.435 -47.382 1.00 . A A . 91 VAL HG11 1 1
5 15677 1 1 91 VAL HG12 H 14.506 -22.213 -49.129 1.00 . A A . 91 VAL HG12 1 1
5 15678 1 1 91 VAL HG13 H 13.139 -22.899 -48.253 1.00 . A A . 91 VAL HG13 1 1
5 15679 1 1 91 VAL HG21 H 14.761 -19.283 -47.356 1.00 . A A . 91 VAL HG21 1 1
5 15680 1 1 91 VAL HG22 H 14.023 -18.966 -48.925 1.00 . A A . 91 VAL HG22 1 1
5 15681 1 1 91 VAL HG23 H 15.284 -20.187 -48.775 1.00 . A A . 91 VAL HG23 1 1
5 15682 1 1 91 VAL N N 12.502 -20.573 -50.301 1.00 . A A . 91 VAL N 1 1
5 15683 1 1 91 VAL O O 12.109 -18.232 -48.326 1.00 . A A . 91 VAL O 1 1
5 15684 1 1 92 THR C C 8.381 -18.435 -46.867 1.00 . A A . 92 THR C 1 1
5 15685 1 1 92 THR CA C 9.364 -18.124 -47.994 1.00 . A A . 92 THR CA 1 1
5 15686 1 1 92 THR CB C 8.630 -17.594 -49.224 1.00 . A A . 92 THR CB 1 1
5 15687 1 1 92 THR CG2 C 9.397 -16.502 -49.939 1.00 . A A . 92 THR CG2 1 1
5 15688 1 1 92 THR H H 9.670 -20.156 -48.510 1.00 . A A . 92 THR H 1 1
5 15689 1 1 92 THR HA H 10.056 -17.370 -47.648 1.00 . A A . 92 THR HA 1 1
5 15690 1 1 92 THR HB H 7.674 -17.192 -48.924 1.00 . A A . 92 THR HB 1 1
5 15691 1 1 92 THR HG1 H 8.216 -19.456 -49.686 1.00 . A A . 92 THR HG1 1 1
5 15692 1 1 92 THR HG21 H 9.196 -16.556 -50.999 1.00 . A A . 92 THR HG21 1 1
5 15693 1 1 92 THR HG22 H 10.454 -16.637 -49.767 1.00 . A A . 92 THR HG22 1 1
5 15694 1 1 92 THR HG23 H 9.091 -15.537 -49.563 1.00 . A A . 92 THR HG23 1 1
5 15695 1 1 92 THR N N 10.137 -19.307 -48.360 1.00 . A A . 92 THR N 1 1
5 15696 1 1 92 THR O O 7.728 -19.474 -46.879 1.00 . A A . 92 THR O 1 1
5 15697 1 1 92 THR OG1 O 8.408 -18.639 -50.156 1.00 . A A . 92 THR OG1 1 1
5 15698 1 1 93 LYS C C 5.923 -17.845 -45.199 1.00 . A A . 93 LYS C 1 1
5 15699 1 1 93 LYS CA C 7.384 -17.730 -44.759 1.00 . A A . 93 LYS CA 1 1
5 15700 1 1 93 LYS CB C 7.544 -16.607 -43.727 1.00 . A A . 93 LYS CB 1 1
5 15701 1 1 93 LYS CD C 6.519 -14.351 -43.344 1.00 . A A . 93 LYS CD 1 1
5 15702 1 1 93 LYS CE C 5.075 -14.260 -43.808 1.00 . A A . 93 LYS CE 1 1
5 15703 1 1 93 LYS CG C 7.355 -15.204 -44.285 1.00 . A A . 93 LYS CG 1 1
5 15704 1 1 93 LYS H H 8.831 -16.719 -45.932 1.00 . A A . 93 LYS H 1 1
5 15705 1 1 93 LYS HA H 7.667 -18.653 -44.298 1.00 . A A . 93 LYS HA 1 1
5 15706 1 1 93 LYS HB2 H 6.817 -16.754 -42.944 1.00 . A A . 93 LYS HB2 1 1
5 15707 1 1 93 LYS HB3 H 8.534 -16.667 -43.299 1.00 . A A . 93 LYS HB3 1 1
5 15708 1 1 93 LYS HD2 H 6.542 -14.792 -42.358 1.00 . A A . 93 LYS HD2 1 1
5 15709 1 1 93 LYS HD3 H 6.940 -13.357 -43.306 1.00 . A A . 93 LYS HD3 1 1
5 15710 1 1 93 LYS HE2 H 4.873 -15.079 -44.482 1.00 . A A . 93 LYS HE2 1 1
5 15711 1 1 93 LYS HE3 H 4.428 -14.336 -42.947 1.00 . A A . 93 LYS HE3 1 1
5 15712 1 1 93 LYS HG2 H 8.320 -14.742 -44.409 1.00 . A A . 93 LYS HG2 1 1
5 15713 1 1 93 LYS HG3 H 6.859 -15.264 -45.237 1.00 . A A . 93 LYS HG3 1 1
5 15714 1 1 93 LYS HZ1 H 3.775 -12.853 -44.638 1.00 . A A . 93 LYS HZ1 1 1
5 15715 1 1 93 LYS HZ2 H 5.259 -12.973 -45.441 1.00 . A A . 93 LYS HZ2 1 1
5 15716 1 1 93 LYS HZ3 H 5.167 -12.180 -43.950 1.00 . A A . 93 LYS HZ3 1 1
5 15717 1 1 93 LYS N N 8.283 -17.531 -45.892 1.00 . A A . 93 LYS N 1 1
5 15718 1 1 93 LYS NZ N 4.799 -12.977 -44.508 1.00 . A A . 93 LYS NZ 1 1
5 15719 1 1 93 LYS O O 5.199 -18.737 -44.762 1.00 . A A . 93 LYS O 1 1
5 15720 1 1 94 GLU C C 3.836 -18.114 -47.419 1.00 . A A . 94 GLU C 1 1
5 15721 1 1 94 GLU CA C 4.119 -16.912 -46.526 1.00 . A A . 94 GLU CA 1 1
5 15722 1 1 94 GLU CB C 3.840 -15.615 -47.278 1.00 . A A . 94 GLU CB 1 1
5 15723 1 1 94 GLU CD C 2.092 -13.901 -47.856 1.00 . A A . 94 GLU CD 1 1
5 15724 1 1 94 GLU CG C 2.547 -14.945 -46.858 1.00 . A A . 94 GLU CG 1 1
5 15725 1 1 94 GLU H H 6.120 -16.229 -46.331 1.00 . A A . 94 GLU H 1 1
5 15726 1 1 94 GLU HA H 3.470 -16.962 -45.667 1.00 . A A . 94 GLU HA 1 1
5 15727 1 1 94 GLU HB2 H 4.653 -14.927 -47.097 1.00 . A A . 94 GLU HB2 1 1
5 15728 1 1 94 GLU HB3 H 3.786 -15.826 -48.335 1.00 . A A . 94 GLU HB3 1 1
5 15729 1 1 94 GLU HG2 H 1.778 -15.698 -46.772 1.00 . A A . 94 GLU HG2 1 1
5 15730 1 1 94 GLU HG3 H 2.694 -14.470 -45.899 1.00 . A A . 94 GLU HG3 1 1
5 15731 1 1 94 GLU N N 5.494 -16.924 -46.046 1.00 . A A . 94 GLU N 1 1
5 15732 1 1 94 GLU O O 2.855 -18.832 -47.224 1.00 . A A . 94 GLU O 1 1
5 15733 1 1 94 GLU OE1 O 1.757 -14.280 -48.997 1.00 . A A . 94 GLU OE1 1 1
5 15734 1 1 94 GLU OE2 O 2.080 -12.704 -47.497 1.00 . A A . 94 GLU OE2 1 1
5 15735 1 1 95 ASN C C 4.709 -20.775 -48.604 1.00 . A A . 95 ASN C 1 1
5 15736 1 1 95 ASN CA C 4.576 -19.435 -49.323 1.00 . A A . 95 ASN CA 1 1
5 15737 1 1 95 ASN CB C 5.633 -19.320 -50.414 1.00 . A A . 95 ASN CB 1 1
5 15738 1 1 95 ASN CG C 5.128 -18.592 -51.641 1.00 . A A . 95 ASN CG 1 1
5 15739 1 1 95 ASN H H 5.468 -17.714 -48.488 1.00 . A A . 95 ASN H 1 1
5 15740 1 1 95 ASN HA H 3.595 -19.377 -49.774 1.00 . A A . 95 ASN HA 1 1
5 15741 1 1 95 ASN HB2 H 6.473 -18.776 -50.020 1.00 . A A . 95 ASN HB2 1 1
5 15742 1 1 95 ASN HB3 H 5.952 -20.310 -50.704 1.00 . A A . 95 ASN HB3 1 1
5 15743 1 1 95 ASN HD21 H 6.311 -19.688 -52.800 1.00 . A A . 95 ASN HD21 1 1
5 15744 1 1 95 ASN HD22 H 5.339 -18.513 -53.613 1.00 . A A . 95 ASN HD22 1 1
5 15745 1 1 95 ASN N N 4.707 -18.324 -48.393 1.00 . A A . 95 ASN N 1 1
5 15746 1 1 95 ASN ND2 N 5.643 -18.969 -52.802 1.00 . A A . 95 ASN ND2 1 1
5 15747 1 1 95 ASN O O 4.116 -21.771 -49.020 1.00 . A A . 95 ASN O 1 1
5 15748 1 1 95 ASN OD1 O 4.291 -17.694 -51.543 1.00 . A A . 95 ASN OD1 1 1
5 15749 1 1 96 LEU C C 4.392 -22.364 -45.991 1.00 . A A . 96 LEU C 1 1
5 15750 1 1 96 LEU CA C 5.662 -22.030 -46.746 1.00 . A A . 96 LEU CA 1 1
5 15751 1 1 96 LEU CB C 6.845 -21.933 -45.758 1.00 . A A . 96 LEU CB 1 1
5 15752 1 1 96 LEU CD1 C 5.939 -22.347 -43.427 1.00 . A A . 96 LEU CD1 1 1
5 15753 1 1 96 LEU CD2 C 7.798 -20.728 -43.764 1.00 . A A . 96 LEU CD2 1 1
5 15754 1 1 96 LEU CG C 6.540 -21.319 -44.377 1.00 . A A . 96 LEU CG 1 1
5 15755 1 1 96 LEU H H 5.914 -19.971 -47.214 1.00 . A A . 96 LEU H 1 1
5 15756 1 1 96 LEU HA H 5.857 -22.822 -47.445 1.00 . A A . 96 LEU HA 1 1
5 15757 1 1 96 LEU HB2 H 7.219 -22.929 -45.597 1.00 . A A . 96 LEU HB2 1 1
5 15758 1 1 96 LEU HB3 H 7.625 -21.353 -46.220 1.00 . A A . 96 LEU HB3 1 1
5 15759 1 1 96 LEU HD11 H 5.041 -22.757 -43.854 1.00 . A A . 96 LEU HD11 1 1
5 15760 1 1 96 LEU HD12 H 5.700 -21.869 -42.490 1.00 . A A . 96 LEU HD12 1 1
5 15761 1 1 96 LEU HD13 H 6.652 -23.138 -43.255 1.00 . A A . 96 LEU HD13 1 1
5 15762 1 1 96 LEU HD21 H 7.580 -19.749 -43.376 1.00 . A A . 96 LEU HD21 1 1
5 15763 1 1 96 LEU HD22 H 8.568 -20.652 -44.515 1.00 . A A . 96 LEU HD22 1 1
5 15764 1 1 96 LEU HD23 H 8.137 -21.361 -42.959 1.00 . A A . 96 LEU HD23 1 1
5 15765 1 1 96 LEU HG H 5.830 -20.524 -44.491 1.00 . A A . 96 LEU HG 1 1
5 15766 1 1 96 LEU N N 5.483 -20.798 -47.514 1.00 . A A . 96 LEU N 1 1
5 15767 1 1 96 LEU O O 3.972 -23.516 -45.932 1.00 . A A . 96 LEU O 1 1
5 15768 1 1 97 LEU C C 1.454 -22.077 -45.497 1.00 . A A . 97 LEU C 1 1
5 15769 1 1 97 LEU CA C 2.578 -21.510 -44.635 1.00 . A A . 97 LEU CA 1 1
5 15770 1 1 97 LEU CB C 2.169 -20.170 -44.025 1.00 . A A . 97 LEU CB 1 1
5 15771 1 1 97 LEU CD1 C 3.083 -18.096 -42.952 1.00 . A A . 97 LEU CD1 1 1
5 15772 1 1 97 LEU CD2 C 2.781 -20.166 -41.595 1.00 . A A . 97 LEU CD2 1 1
5 15773 1 1 97 LEU CG C 3.127 -19.613 -42.966 1.00 . A A . 97 LEU CG 1 1
5 15774 1 1 97 LEU H H 4.181 -20.446 -45.494 1.00 . A A . 97 LEU H 1 1
5 15775 1 1 97 LEU HA H 2.789 -22.207 -43.839 1.00 . A A . 97 LEU HA 1 1
5 15776 1 1 97 LEU HB2 H 2.087 -19.447 -44.821 1.00 . A A . 97 LEU HB2 1 1
5 15777 1 1 97 LEU HB3 H 1.204 -20.289 -43.573 1.00 . A A . 97 LEU HB3 1 1
5 15778 1 1 97 LEU HD11 H 3.549 -17.731 -42.049 1.00 . A A . 97 LEU HD11 1 1
5 15779 1 1 97 LEU HD12 H 2.055 -17.765 -42.986 1.00 . A A . 97 LEU HD12 1 1
5 15780 1 1 97 LEU HD13 H 3.612 -17.713 -43.808 1.00 . A A . 97 LEU HD13 1 1
5 15781 1 1 97 LEU HD21 H 3.682 -20.271 -41.010 1.00 . A A . 97 LEU HD21 1 1
5 15782 1 1 97 LEU HD22 H 2.315 -21.129 -41.707 1.00 . A A . 97 LEU HD22 1 1
5 15783 1 1 97 LEU HD23 H 2.103 -19.492 -41.094 1.00 . A A . 97 LEU HD23 1 1
5 15784 1 1 97 LEU HG H 4.136 -19.915 -43.203 1.00 . A A . 97 LEU HG 1 1
5 15785 1 1 97 LEU N N 3.792 -21.342 -45.407 1.00 . A A . 97 LEU N 1 1
5 15786 1 1 97 LEU O O 0.722 -22.968 -45.066 1.00 . A A . 97 LEU O 1 1
5 15787 1 1 98 ASP C C 0.547 -23.437 -48.115 1.00 . A A . 98 ASP C 1 1
5 15788 1 1 98 ASP CA C 0.279 -22.013 -47.633 1.00 . A A . 98 ASP CA 1 1
5 15789 1 1 98 ASP CB C 0.184 -21.069 -48.834 1.00 . A A . 98 ASP CB 1 1
5 15790 1 1 98 ASP CG C -1.022 -20.154 -48.756 1.00 . A A . 98 ASP CG 1 1
5 15791 1 1 98 ASP H H 1.933 -20.849 -47.000 1.00 . A A . 98 ASP H 1 1
5 15792 1 1 98 ASP HA H -0.660 -21.999 -47.103 1.00 . A A . 98 ASP HA 1 1
5 15793 1 1 98 ASP HB2 H 1.072 -20.459 -48.876 1.00 . A A . 98 ASP HB2 1 1
5 15794 1 1 98 ASP HB3 H 0.111 -21.653 -49.740 1.00 . A A . 98 ASP HB3 1 1
5 15795 1 1 98 ASP N N 1.320 -21.558 -46.714 1.00 . A A . 98 ASP N 1 1
5 15796 1 1 98 ASP O O -0.341 -24.290 -48.088 1.00 . A A . 98 ASP O 1 1
5 15797 1 1 98 ASP OD1 O -2.111 -20.637 -48.382 1.00 . A A . 98 ASP OD1 1 1
5 15798 1 1 98 ASP OD2 O -0.876 -18.954 -49.069 1.00 . A A . 98 ASP OD2 1 1
5 15799 1 1 99 PHE C C 1.935 -26.066 -47.999 1.00 . A A . 99 PHE C 1 1
5 15800 1 1 99 PHE CA C 2.148 -25.000 -49.067 1.00 . A A . 99 PHE CA 1 1
5 15801 1 1 99 PHE CB C 3.609 -24.999 -49.523 1.00 . A A . 99 PHE CB 1 1
5 15802 1 1 99 PHE CD1 C 3.739 -26.335 -51.645 1.00 . A A . 99 PHE CD1 1 1
5 15803 1 1 99 PHE CD2 C 4.652 -27.279 -49.654 1.00 . A A . 99 PHE CD2 1 1
5 15804 1 1 99 PHE CE1 C 4.106 -27.465 -52.352 1.00 . A A . 99 PHE CE1 1 1
5 15805 1 1 99 PHE CE2 C 5.021 -28.411 -50.356 1.00 . A A . 99 PHE CE2 1 1
5 15806 1 1 99 PHE CG C 4.007 -26.229 -50.289 1.00 . A A . 99 PHE CG 1 1
5 15807 1 1 99 PHE CZ C 4.748 -28.504 -51.707 1.00 . A A . 99 PHE CZ 1 1
5 15808 1 1 99 PHE H H 2.430 -22.959 -48.579 1.00 . A A . 99 PHE H 1 1
5 15809 1 1 99 PHE HA H 1.516 -25.225 -49.915 1.00 . A A . 99 PHE HA 1 1
5 15810 1 1 99 PHE HB2 H 3.779 -24.144 -50.160 1.00 . A A . 99 PHE HB2 1 1
5 15811 1 1 99 PHE HB3 H 4.248 -24.926 -48.655 1.00 . A A . 99 PHE HB3 1 1
5 15812 1 1 99 PHE HD1 H 3.238 -25.523 -52.151 1.00 . A A . 99 PHE HD1 1 1
5 15813 1 1 99 PHE HD2 H 4.866 -27.208 -48.598 1.00 . A A . 99 PHE HD2 1 1
5 15814 1 1 99 PHE HE1 H 3.892 -27.535 -53.409 1.00 . A A . 99 PHE HE1 1 1
5 15815 1 1 99 PHE HE2 H 5.523 -29.222 -49.849 1.00 . A A . 99 PHE HE2 1 1
5 15816 1 1 99 PHE HZ H 5.035 -29.387 -52.258 1.00 . A A . 99 PHE HZ 1 1
5 15817 1 1 99 PHE N N 1.772 -23.683 -48.569 1.00 . A A . 99 PHE N 1 1
5 15818 1 1 99 PHE O O 1.414 -27.140 -48.285 1.00 . A A . 99 PHE O 1 1
5 15819 1 1 100 ILE C C 0.705 -26.994 -45.382 1.00 . A A . 100 ILE C 1 1
5 15820 1 1 100 ILE CA C 2.179 -26.694 -45.660 1.00 . A A . 100 ILE CA 1 1
5 15821 1 1 100 ILE CB C 2.843 -26.160 -44.371 1.00 . A A . 100 ILE CB 1 1
5 15822 1 1 100 ILE CD1 C 5.106 -27.165 -45.009 1.00 . A A . 100 ILE CD1 1 1
5 15823 1 1 100 ILE CG1 C 4.343 -25.927 -44.591 1.00 . A A . 100 ILE CG1 1 1
5 15824 1 1 100 ILE CG2 C 2.618 -27.125 -43.216 1.00 . A A . 100 ILE CG2 1 1
5 15825 1 1 100 ILE H H 2.737 -24.880 -46.601 1.00 . A A . 100 ILE H 1 1
5 15826 1 1 100 ILE HA H 2.672 -27.614 -45.935 1.00 . A A . 100 ILE HA 1 1
5 15827 1 1 100 ILE HB H 2.375 -25.221 -44.117 1.00 . A A . 100 ILE HB 1 1
5 15828 1 1 100 ILE HD11 H 6.164 -26.992 -44.882 1.00 . A A . 100 ILE HD11 1 1
5 15829 1 1 100 ILE HD12 H 4.899 -27.380 -46.048 1.00 . A A . 100 ILE HD12 1 1
5 15830 1 1 100 ILE HD13 H 4.801 -28.002 -44.399 1.00 . A A . 100 ILE HD13 1 1
5 15831 1 1 100 ILE HG12 H 4.478 -25.192 -45.364 1.00 . A A . 100 ILE HG12 1 1
5 15832 1 1 100 ILE HG13 H 4.782 -25.561 -43.675 1.00 . A A . 100 ILE HG13 1 1
5 15833 1 1 100 ILE HG21 H 1.646 -26.946 -42.781 1.00 . A A . 100 ILE HG21 1 1
5 15834 1 1 100 ILE HG22 H 3.381 -26.974 -42.468 1.00 . A A . 100 ILE HG22 1 1
5 15835 1 1 100 ILE HG23 H 2.668 -28.140 -43.580 1.00 . A A . 100 ILE HG23 1 1
5 15836 1 1 100 ILE N N 2.333 -25.758 -46.768 1.00 . A A . 100 ILE N 1 1
5 15837 1 1 100 ILE O O 0.305 -28.156 -45.310 1.00 . A A . 100 ILE O 1 1
5 15838 1 1 101 LYS C C -2.245 -26.738 -46.135 1.00 . A A . 101 LYS C 1 1
5 15839 1 1 101 LYS CA C -1.524 -26.117 -44.946 1.00 . A A . 101 LYS CA 1 1
5 15840 1 1 101 LYS CB C -2.171 -24.779 -44.611 1.00 . A A . 101 LYS CB 1 1
5 15841 1 1 101 LYS CD C -1.752 -22.635 -43.415 1.00 . A A . 101 LYS CD 1 1
5 15842 1 1 101 LYS CE C -1.042 -21.970 -42.258 1.00 . A A . 101 LYS CE 1 1
5 15843 1 1 101 LYS CG C -1.634 -24.145 -43.346 1.00 . A A . 101 LYS CG 1 1
5 15844 1 1 101 LYS H H 0.273 -25.042 -45.284 1.00 . A A . 101 LYS H 1 1
5 15845 1 1 101 LYS HA H -1.623 -26.776 -44.097 1.00 . A A . 101 LYS HA 1 1
5 15846 1 1 101 LYS HB2 H -2.002 -24.095 -45.430 1.00 . A A . 101 LYS HB2 1 1
5 15847 1 1 101 LYS HB3 H -3.234 -24.926 -44.490 1.00 . A A . 101 LYS HB3 1 1
5 15848 1 1 101 LYS HD2 H -1.307 -22.291 -44.337 1.00 . A A . 101 LYS HD2 1 1
5 15849 1 1 101 LYS HD3 H -2.796 -22.362 -43.392 1.00 . A A . 101 LYS HD3 1 1
5 15850 1 1 101 LYS HE2 H -1.657 -22.047 -41.374 1.00 . A A . 101 LYS HE2 1 1
5 15851 1 1 101 LYS HE3 H -0.111 -22.481 -42.093 1.00 . A A . 101 LYS HE3 1 1
5 15852 1 1 101 LYS HG2 H -2.205 -24.506 -42.504 1.00 . A A . 101 LYS HG2 1 1
5 15853 1 1 101 LYS HG3 H -0.595 -24.415 -43.226 1.00 . A A . 101 LYS HG3 1 1
5 15854 1 1 101 LYS HZ1 H -0.164 -20.456 -43.382 1.00 . A A . 101 LYS HZ1 1 1
5 15855 1 1 101 LYS HZ2 H -0.286 -20.096 -41.746 1.00 . A A . 101 LYS HZ2 1 1
5 15856 1 1 101 LYS HZ3 H -1.653 -20.029 -42.725 1.00 . A A . 101 LYS HZ3 1 1
5 15857 1 1 101 LYS N N -0.099 -25.947 -45.221 1.00 . A A . 101 LYS N 1 1
5 15858 1 1 101 LYS NZ N -0.767 -20.538 -42.545 1.00 . A A . 101 LYS NZ 1 1
5 15859 1 1 101 LYS O O -3.170 -27.533 -45.966 1.00 . A A . 101 LYS O 1 1
5 15860 1 1 102 HIS C C -1.950 -28.288 -48.865 1.00 . A A . 102 HIS C 1 1
5 15861 1 1 102 HIS CA C -2.438 -26.875 -48.552 1.00 . A A . 102 HIS CA 1 1
5 15862 1 1 102 HIS CB C -2.146 -25.943 -49.729 1.00 . A A . 102 HIS CB 1 1
5 15863 1 1 102 HIS CD2 C -3.460 -23.953 -50.757 1.00 . A A . 102 HIS CD2 1 1
5 15864 1 1 102 HIS CE1 C -4.135 -23.015 -48.892 1.00 . A A . 102 HIS CE1 1 1
5 15865 1 1 102 HIS CG C -2.982 -24.700 -49.731 1.00 . A A . 102 HIS CG 1 1
5 15866 1 1 102 HIS H H -1.089 -25.717 -47.406 1.00 . A A . 102 HIS H 1 1
5 15867 1 1 102 HIS HA H -3.507 -26.906 -48.390 1.00 . A A . 102 HIS HA 1 1
5 15868 1 1 102 HIS HB2 H -1.109 -25.647 -49.695 1.00 . A A . 102 HIS HB2 1 1
5 15869 1 1 102 HIS HB3 H -2.333 -26.474 -50.652 1.00 . A A . 102 HIS HB3 1 1
5 15870 1 1 102 HIS HD2 H -3.308 -24.140 -51.811 1.00 . A A . 102 HIS HD2 1 1
5 15871 1 1 102 HIS HE1 H -4.608 -22.342 -48.192 1.00 . A A . 102 HIS HE1 1 1
5 15872 1 1 102 HIS HE2 H -4.552 -22.159 -50.706 1.00 . A A . 102 HIS HE2 1 1
5 15873 1 1 102 HIS N N -1.825 -26.361 -47.336 1.00 . A A . 102 HIS N 1 1
5 15874 1 1 102 HIS ND1 N -3.423 -24.083 -48.579 1.00 . A A . 102 HIS ND1 1 1
5 15875 1 1 102 HIS NE2 N -4.173 -22.914 -50.209 1.00 . A A . 102 HIS NE2 1 1
5 15876 1 1 102 HIS O O -2.628 -29.044 -49.561 1.00 . A A . 102 HIS O 1 1
5 15877 1 1 103 ASN C C -0.430 -30.889 -47.383 1.00 . A A . 103 ASN C 1 1
5 15878 1 1 103 ASN CA C -0.215 -29.973 -48.586 1.00 . A A . 103 ASN CA 1 1
5 15879 1 1 103 ASN CB C 1.278 -29.887 -48.905 1.00 . A A . 103 ASN CB 1 1
5 15880 1 1 103 ASN CG C 1.541 -29.626 -50.374 1.00 . A A . 103 ASN CG 1 1
5 15881 1 1 103 ASN H H -0.273 -28.004 -47.802 1.00 . A A . 103 ASN H 1 1
5 15882 1 1 103 ASN HA H -0.729 -30.396 -49.436 1.00 . A A . 103 ASN HA 1 1
5 15883 1 1 103 ASN HB2 H 1.722 -29.091 -48.330 1.00 . A A . 103 ASN HB2 1 1
5 15884 1 1 103 ASN HB3 H 1.750 -30.819 -48.635 1.00 . A A . 103 ASN HB3 1 1
5 15885 1 1 103 ASN HD21 H 0.850 -27.770 -50.195 1.00 . A A . 103 ASN HD21 1 1
5 15886 1 1 103 ASN HD22 H 1.385 -28.222 -51.774 1.00 . A A . 103 ASN HD22 1 1
5 15887 1 1 103 ASN N N -0.773 -28.644 -48.352 1.00 . A A . 103 ASN N 1 1
5 15888 1 1 103 ASN ND2 N 1.227 -28.417 -50.827 1.00 . A A . 103 ASN ND2 1 1
5 15889 1 1 103 ASN O O -0.303 -32.107 -47.496 1.00 . A A . 103 ASN O 1 1
5 15890 1 1 103 ASN OD1 O 2.022 -30.499 -51.096 1.00 . A A . 103 ASN OD1 1 1
5 15891 1 1 104 GLN C C -2.303 -31.855 -45.107 1.00 . A A . 104 GLN C 1 1
5 15892 1 1 104 GLN CA C -0.985 -31.083 -45.023 1.00 . A A . 104 GLN CA 1 1
5 15893 1 1 104 GLN CB C -1.004 -30.171 -43.793 1.00 . A A . 104 GLN CB 1 1
5 15894 1 1 104 GLN CD C -2.319 -30.141 -41.631 1.00 . A A . 104 GLN CD 1 1
5 15895 1 1 104 GLN CG C -1.339 -30.901 -42.500 1.00 . A A . 104 GLN CG 1 1
5 15896 1 1 104 GLN H H -0.843 -29.327 -46.199 1.00 . A A . 104 GLN H 1 1
5 15897 1 1 104 GLN HA H -0.171 -31.787 -44.924 1.00 . A A . 104 GLN HA 1 1
5 15898 1 1 104 GLN HB2 H -0.031 -29.715 -43.681 1.00 . A A . 104 GLN HB2 1 1
5 15899 1 1 104 GLN HB3 H -1.740 -29.395 -43.945 1.00 . A A . 104 GLN HB3 1 1
5 15900 1 1 104 GLN HE21 H -3.584 -29.977 -43.152 1.00 . A A . 104 GLN HE21 1 1
5 15901 1 1 104 GLN HE22 H -4.099 -29.265 -41.665 1.00 . A A . 104 GLN HE22 1 1
5 15902 1 1 104 GLN HG2 H -1.766 -31.857 -42.741 1.00 . A A . 104 GLN HG2 1 1
5 15903 1 1 104 GLN HG3 H -0.434 -31.055 -41.946 1.00 . A A . 104 GLN HG3 1 1
5 15904 1 1 104 GLN N N -0.754 -30.303 -46.234 1.00 . A A . 104 GLN N 1 1
5 15905 1 1 104 GLN NE2 N -3.447 -29.755 -42.208 1.00 . A A . 104 GLN NE2 1 1
5 15906 1 1 104 GLN O O -2.520 -32.809 -44.360 1.00 . A A . 104 GLN O 1 1
5 15907 1 1 104 GLN OE1 O -2.068 -29.909 -40.451 1.00 . A A . 104 GLN OE1 1 1
5 15908 1 1 105 LEU C C -4.426 -33.188 -47.217 1.00 . A A . 105 LEU C 1 1
5 15909 1 1 105 LEU CA C -4.482 -32.079 -46.168 1.00 . A A . 105 LEU CA 1 1
5 15910 1 1 105 LEU CB C -5.523 -31.034 -46.574 1.00 . A A . 105 LEU CB 1 1
5 15911 1 1 105 LEU CD1 C -7.867 -31.092 -45.691 1.00 . A A . 105 LEU CD1 1 1
5 15912 1 1 105 LEU CD2 C -7.460 -31.168 -48.157 1.00 . A A . 105 LEU CD2 1 1
5 15913 1 1 105 LEU CG C -6.936 -31.574 -46.792 1.00 . A A . 105 LEU CG 1 1
5 15914 1 1 105 LEU H H -2.960 -30.661 -46.568 1.00 . A A . 105 LEU H 1 1
5 15915 1 1 105 LEU HA H -4.764 -32.505 -45.217 1.00 . A A . 105 LEU HA 1 1
5 15916 1 1 105 LEU HB2 H -5.563 -30.279 -45.800 1.00 . A A . 105 LEU HB2 1 1
5 15917 1 1 105 LEU HB3 H -5.194 -30.567 -47.489 1.00 . A A . 105 LEU HB3 1 1
5 15918 1 1 105 LEU HD11 H -7.287 -30.638 -44.903 1.00 . A A . 105 LEU HD11 1 1
5 15919 1 1 105 LEU HD12 H -8.417 -31.931 -45.295 1.00 . A A . 105 LEU HD12 1 1
5 15920 1 1 105 LEU HD13 H -8.558 -30.364 -46.094 1.00 . A A . 105 LEU HD13 1 1
5 15921 1 1 105 LEU HD21 H -8.491 -30.861 -48.072 1.00 . A A . 105 LEU HD21 1 1
5 15922 1 1 105 LEU HD22 H -7.389 -32.011 -48.828 1.00 . A A . 105 LEU HD22 1 1
5 15923 1 1 105 LEU HD23 H -6.869 -30.350 -48.543 1.00 . A A . 105 LEU HD23 1 1
5 15924 1 1 105 LEU HG H -6.910 -32.648 -46.759 1.00 . A A . 105 LEU HG 1 1
5 15925 1 1 105 LEU N N -3.182 -31.432 -46.006 1.00 . A A . 105 LEU N 1 1
5 15926 1 1 105 LEU O O -3.721 -33.062 -48.218 1.00 . A A . 105 LEU O 1 1
5 15927 1 1 106 PRO C C -5.799 -35.008 -49.307 1.00 . A A . 106 PRO C 1 1
5 15928 1 1 106 PRO CA C -5.199 -35.411 -47.968 1.00 . A A . 106 PRO CA 1 1
5 15929 1 1 106 PRO CB C -6.094 -36.454 -47.293 1.00 . A A . 106 PRO CB 1 1
5 15930 1 1 106 PRO CD C -6.061 -34.554 -45.857 1.00 . A A . 106 PRO CD 1 1
5 15931 1 1 106 PRO CG C -6.937 -35.671 -46.351 1.00 . A A . 106 PRO CG 1 1
5 15932 1 1 106 PRO HA H -4.212 -35.822 -48.124 1.00 . A A . 106 PRO HA 1 1
5 15933 1 1 106 PRO HB2 H -6.694 -36.954 -48.039 1.00 . A A . 106 PRO HB2 1 1
5 15934 1 1 106 PRO HB3 H -5.486 -37.174 -46.774 1.00 . A A . 106 PRO HB3 1 1
5 15935 1 1 106 PRO HD2 H -6.657 -33.690 -45.618 1.00 . A A . 106 PRO HD2 1 1
5 15936 1 1 106 PRO HD3 H -5.495 -34.871 -44.998 1.00 . A A . 106 PRO HD3 1 1
5 15937 1 1 106 PRO HG2 H -7.796 -35.274 -46.873 1.00 . A A . 106 PRO HG2 1 1
5 15938 1 1 106 PRO HG3 H -7.250 -36.296 -45.529 1.00 . A A . 106 PRO HG3 1 1
5 15939 1 1 106 PRO N N -5.175 -34.295 -47.013 1.00 . A A . 106 PRO N 1 1
5 15940 1 1 106 PRO O O -6.478 -33.987 -49.415 1.00 . A A . 106 PRO O 1 1
5 15941 1 1 107 LEU C C -7.581 -35.813 -51.723 1.00 . A A . 107 LEU C 1 1
5 15942 1 1 107 LEU CA C -6.077 -35.568 -51.658 1.00 . A A . 107 LEU CA 1 1
5 15943 1 1 107 LEU CB C -5.375 -36.451 -52.685 1.00 . A A . 107 LEU CB 1 1
5 15944 1 1 107 LEU CD1 C -3.455 -36.836 -54.242 1.00 . A A . 107 LEU CD1 1 1
5 15945 1 1 107 LEU CD2 C -4.071 -34.506 -53.554 1.00 . A A . 107 LEU CD2 1 1
5 15946 1 1 107 LEU CG C -3.997 -35.961 -53.121 1.00 . A A . 107 LEU CG 1 1
5 15947 1 1 107 LEU H H -5.009 -36.627 -50.166 1.00 . A A . 107 LEU H 1 1
5 15948 1 1 107 LEU HA H -5.886 -34.533 -51.897 1.00 . A A . 107 LEU HA 1 1
5 15949 1 1 107 LEU HB2 H -5.268 -37.441 -52.263 1.00 . A A . 107 LEU HB2 1 1
5 15950 1 1 107 LEU HB3 H -6.002 -36.516 -53.560 1.00 . A A . 107 LEU HB3 1 1
5 15951 1 1 107 LEU HD11 H -2.623 -37.415 -53.874 1.00 . A A . 107 LEU HD11 1 1
5 15952 1 1 107 LEU HD12 H -3.129 -36.212 -55.059 1.00 . A A . 107 LEU HD12 1 1
5 15953 1 1 107 LEU HD13 H -4.232 -37.502 -54.586 1.00 . A A . 107 LEU HD13 1 1
5 15954 1 1 107 LEU HD21 H -4.904 -34.373 -54.228 1.00 . A A . 107 LEU HD21 1 1
5 15955 1 1 107 LEU HD22 H -3.154 -34.234 -54.048 1.00 . A A . 107 LEU HD22 1 1
5 15956 1 1 107 LEU HD23 H -4.209 -33.879 -52.685 1.00 . A A . 107 LEU HD23 1 1
5 15957 1 1 107 LEU HG H -3.320 -36.026 -52.284 1.00 . A A . 107 LEU HG 1 1
5 15958 1 1 107 LEU N N -5.552 -35.825 -50.322 1.00 . A A . 107 LEU N 1 1
5 15959 1 1 107 LEU O O -8.211 -35.549 -52.749 1.00 . A A . 107 LEU O 1 1
5 15960 1 1 108 VAL C C -10.032 -36.713 -49.115 1.00 . A A . 108 VAL C 1 1
5 15961 1 1 108 VAL CA C -9.572 -36.596 -50.576 1.00 . A A . 108 VAL CA 1 1
5 15962 1 1 108 VAL CB C -9.899 -37.904 -51.338 1.00 . A A . 108 VAL CB 1 1
5 15963 1 1 108 VAL CG1 C -9.826 -37.704 -52.843 1.00 . A A . 108 VAL CG1 1 1
5 15964 1 1 108 VAL CG2 C -8.965 -39.022 -50.905 1.00 . A A . 108 VAL CG2 1 1
5 15965 1 1 108 VAL H H -7.598 -36.509 -49.849 1.00 . A A . 108 VAL H 1 1
5 15966 1 1 108 VAL HA H -10.099 -35.778 -51.049 1.00 . A A . 108 VAL HA 1 1
5 15967 1 1 108 VAL HB H -10.904 -38.195 -51.103 1.00 . A A . 108 VAL HB 1 1
5 15968 1 1 108 VAL HG11 H -8.794 -37.680 -53.159 1.00 . A A . 108 VAL HG11 1 1
5 15969 1 1 108 VAL HG12 H -10.302 -36.775 -53.109 1.00 . A A . 108 VAL HG12 1 1
5 15970 1 1 108 VAL HG13 H -10.333 -38.519 -53.334 1.00 . A A . 108 VAL HG13 1 1
5 15971 1 1 108 VAL HG21 H -8.078 -38.598 -50.460 1.00 . A A . 108 VAL HG21 1 1
5 15972 1 1 108 VAL HG22 H -8.687 -39.615 -51.766 1.00 . A A . 108 VAL HG22 1 1
5 15973 1 1 108 VAL HG23 H -9.466 -39.647 -50.185 1.00 . A A . 108 VAL HG23 1 1
5 15974 1 1 108 VAL N N -8.149 -36.317 -50.635 1.00 . A A . 108 VAL N 1 1
5 15975 1 1 108 VAL O O -9.307 -37.242 -48.270 1.00 . A A . 108 VAL O 1 1
5 15976 1 1 109 ILE C C -13.294 -36.520 -47.476 1.00 . A A . 109 ILE C 1 1
5 15977 1 1 109 ILE CA C -11.782 -36.278 -47.457 1.00 . A A . 109 ILE CA 1 1
5 15978 1 1 109 ILE CB C -11.481 -34.978 -46.673 1.00 . A A . 109 ILE CB 1 1
5 15979 1 1 109 ILE CD1 C -10.859 -35.061 -44.204 1.00 . A A . 109 ILE CD1 1 1
5 15980 1 1 109 ILE CG1 C -11.973 -35.090 -45.225 1.00 . A A . 109 ILE CG1 1 1
5 15981 1 1 109 ILE CG2 C -12.117 -33.776 -47.360 1.00 . A A . 109 ILE CG2 1 1
5 15982 1 1 109 ILE H H -11.771 -35.810 -49.529 1.00 . A A . 109 ILE H 1 1
5 15983 1 1 109 ILE HA H -11.304 -37.101 -46.942 1.00 . A A . 109 ILE HA 1 1
5 15984 1 1 109 ILE HB H -10.412 -34.828 -46.669 1.00 . A A . 109 ILE HB 1 1
5 15985 1 1 109 ILE HD11 H -10.696 -34.044 -43.877 1.00 . A A . 109 ILE HD11 1 1
5 15986 1 1 109 ILE HD12 H -9.953 -35.445 -44.650 1.00 . A A . 109 ILE HD12 1 1
5 15987 1 1 109 ILE HD13 H -11.131 -35.672 -43.357 1.00 . A A . 109 ILE HD13 1 1
5 15988 1 1 109 ILE HG12 H -12.636 -34.264 -45.010 1.00 . A A . 109 ILE HG12 1 1
5 15989 1 1 109 ILE HG13 H -12.513 -36.016 -45.103 1.00 . A A . 109 ILE HG13 1 1
5 15990 1 1 109 ILE HG21 H -11.344 -33.109 -47.709 1.00 . A A . 109 ILE HG21 1 1
5 15991 1 1 109 ILE HG22 H -12.753 -33.254 -46.660 1.00 . A A . 109 ILE HG22 1 1
5 15992 1 1 109 ILE HG23 H -12.708 -34.111 -48.198 1.00 . A A . 109 ILE HG23 1 1
5 15993 1 1 109 ILE N N -11.236 -36.219 -48.819 1.00 . A A . 109 ILE N 1 1
5 15994 1 1 109 ILE O O -14.003 -35.995 -48.332 1.00 . A A . 109 ILE O 1 1
5 15995 1 1 110 GLU C C -15.985 -36.430 -45.870 1.00 . A A . 110 GLU C 1 1
5 15996 1 1 110 GLU CA C -15.216 -37.614 -46.443 1.00 . A A . 110 GLU CA 1 1
5 15997 1 1 110 GLU CB C -15.471 -38.845 -45.567 1.00 . A A . 110 GLU CB 1 1
5 15998 1 1 110 GLU CD C -17.252 -40.130 -44.318 1.00 . A A . 110 GLU CD 1 1
5 15999 1 1 110 GLU CG C -16.931 -39.269 -45.524 1.00 . A A . 110 GLU CG 1 1
5 16000 1 1 110 GLU H H -13.174 -37.709 -45.867 1.00 . A A . 110 GLU H 1 1
5 16001 1 1 110 GLU HA H -15.573 -37.812 -47.443 1.00 . A A . 110 GLU HA 1 1
5 16002 1 1 110 GLU HB2 H -14.896 -39.671 -45.940 1.00 . A A . 110 GLU HB2 1 1
5 16003 1 1 110 GLU HB3 H -15.153 -38.627 -44.560 1.00 . A A . 110 GLU HB3 1 1
5 16004 1 1 110 GLU HG2 H -17.550 -38.385 -45.491 1.00 . A A . 110 GLU HG2 1 1
5 16005 1 1 110 GLU HG3 H -17.155 -39.831 -46.419 1.00 . A A . 110 GLU HG3 1 1
5 16006 1 1 110 GLU N N -13.785 -37.316 -46.526 1.00 . A A . 110 GLU N 1 1
5 16007 1 1 110 GLU O O -15.514 -35.757 -44.954 1.00 . A A . 110 GLU O 1 1
5 16008 1 1 110 GLU OE1 O -16.313 -40.719 -43.742 1.00 . A A . 110 GLU OE1 1 1
5 16009 1 1 110 GLU OE2 O -18.442 -40.215 -43.951 1.00 . A A . 110 GLU OE2 1 1
5 16010 1 1 111 PHE C C -18.541 -35.390 -44.529 1.00 . A A . 111 PHE C 1 1
5 16011 1 1 111 PHE CA C -18.010 -35.090 -45.927 1.00 . A A . 111 PHE CA 1 1
5 16012 1 1 111 PHE CB C -19.175 -34.844 -46.889 1.00 . A A . 111 PHE CB 1 1
5 16013 1 1 111 PHE CD1 C -18.005 -32.907 -47.979 1.00 . A A . 111 PHE CD1 1 1
5 16014 1 1 111 PHE CD2 C -20.358 -32.754 -47.619 1.00 . A A . 111 PHE CD2 1 1
5 16015 1 1 111 PHE CE1 C -18.009 -31.649 -48.553 1.00 . A A . 111 PHE CE1 1 1
5 16016 1 1 111 PHE CE2 C -20.368 -31.497 -48.191 1.00 . A A . 111 PHE CE2 1 1
5 16017 1 1 111 PHE CG C -19.178 -33.474 -47.506 1.00 . A A . 111 PHE CG 1 1
5 16018 1 1 111 PHE CZ C -19.192 -30.943 -48.659 1.00 . A A . 111 PHE CZ 1 1
5 16019 1 1 111 PHE H H -17.505 -36.761 -47.127 1.00 . A A . 111 PHE H 1 1
5 16020 1 1 111 PHE HA H -17.396 -34.202 -45.884 1.00 . A A . 111 PHE HA 1 1
5 16021 1 1 111 PHE HB2 H -19.127 -35.563 -47.690 1.00 . A A . 111 PHE HB2 1 1
5 16022 1 1 111 PHE HB3 H -20.106 -34.971 -46.355 1.00 . A A . 111 PHE HB3 1 1
5 16023 1 1 111 PHE HD1 H -17.079 -33.457 -47.895 1.00 . A A . 111 PHE HD1 1 1
5 16024 1 1 111 PHE HD2 H -21.279 -33.186 -47.253 1.00 . A A . 111 PHE HD2 1 1
5 16025 1 1 111 PHE HE1 H -17.090 -31.220 -48.920 1.00 . A A . 111 PHE HE1 1 1
5 16026 1 1 111 PHE HE2 H -21.293 -30.947 -48.273 1.00 . A A . 111 PHE HE2 1 1
5 16027 1 1 111 PHE HZ H -19.197 -29.961 -49.107 1.00 . A A . 111 PHE HZ 1 1
5 16028 1 1 111 PHE N N -17.176 -36.187 -46.405 1.00 . A A . 111 PHE N 1 1
5 16029 1 1 111 PHE O O -19.234 -36.387 -44.315 1.00 . A A . 111 PHE O 1 1
5 16030 1 1 112 THR C C -18.693 -33.332 -41.492 1.00 . A A . 112 THR C 1 1
5 16031 1 1 112 THR CA C -18.654 -34.680 -42.201 1.00 . A A . 112 THR CA 1 1
5 16032 1 1 112 THR CB C -17.725 -35.636 -41.450 1.00 . A A . 112 THR CB 1 1
5 16033 1 1 112 THR CG2 C -16.304 -35.130 -41.351 1.00 . A A . 112 THR CG2 1 1
5 16034 1 1 112 THR H H -17.663 -33.749 -43.819 1.00 . A A . 112 THR H 1 1
5 16035 1 1 112 THR HA H -19.651 -35.097 -42.217 1.00 . A A . 112 THR HA 1 1
5 16036 1 1 112 THR HB H -17.704 -36.585 -41.967 1.00 . A A . 112 THR HB 1 1
5 16037 1 1 112 THR HG1 H -18.495 -36.765 -40.049 1.00 . A A . 112 THR HG1 1 1
5 16038 1 1 112 THR HG21 H -16.071 -34.546 -42.227 1.00 . A A . 112 THR HG21 1 1
5 16039 1 1 112 THR HG22 H -15.627 -35.968 -41.288 1.00 . A A . 112 THR HG22 1 1
5 16040 1 1 112 THR HG23 H -16.199 -34.516 -40.470 1.00 . A A . 112 THR HG23 1 1
5 16041 1 1 112 THR N N -18.213 -34.520 -43.582 1.00 . A A . 112 THR N 1 1
5 16042 1 1 112 THR O O -18.194 -32.333 -42.011 1.00 . A A . 112 THR O 1 1
5 16043 1 1 112 THR OG1 O -18.195 -35.858 -40.133 1.00 . A A . 112 THR OG1 1 1
5 16044 1 1 113 GLU C C -18.055 -31.381 -39.404 1.00 . A A . 113 GLU C 1 1
5 16045 1 1 113 GLU CA C -19.407 -32.078 -39.532 1.00 . A A . 113 GLU CA 1 1
5 16046 1 1 113 GLU CB C -19.973 -32.376 -38.141 1.00 . A A . 113 GLU CB 1 1
5 16047 1 1 113 GLU CD C -22.350 -31.718 -37.579 1.00 . A A . 113 GLU CD 1 1
5 16048 1 1 113 GLU CG C -21.437 -32.782 -38.158 1.00 . A A . 113 GLU CG 1 1
5 16049 1 1 113 GLU H H -19.684 -34.136 -39.954 1.00 . A A . 113 GLU H 1 1
5 16050 1 1 113 GLU HA H -20.088 -31.421 -40.054 1.00 . A A . 113 GLU HA 1 1
5 16051 1 1 113 GLU HB2 H -19.403 -33.177 -37.697 1.00 . A A . 113 GLU HB2 1 1
5 16052 1 1 113 GLU HB3 H -19.873 -31.491 -37.528 1.00 . A A . 113 GLU HB3 1 1
5 16053 1 1 113 GLU HG2 H -21.733 -32.968 -39.180 1.00 . A A . 113 GLU HG2 1 1
5 16054 1 1 113 GLU HG3 H -21.552 -33.688 -37.582 1.00 . A A . 113 GLU HG3 1 1
5 16055 1 1 113 GLU N N -19.295 -33.308 -40.307 1.00 . A A . 113 GLU N 1 1
5 16056 1 1 113 GLU O O -17.986 -30.155 -39.322 1.00 . A A . 113 GLU O 1 1
5 16057 1 1 113 GLU OE1 O -21.936 -30.540 -37.539 1.00 . A A . 113 GLU OE1 1 1
5 16058 1 1 113 GLU OE2 O -23.477 -32.063 -37.167 1.00 . A A . 113 GLU OE2 1 1
5 16059 1 1 114 GLN C C -15.160 -31.061 -40.628 1.00 . A A . 114 GLN C 1 1
5 16060 1 1 114 GLN CA C -15.632 -31.622 -39.287 1.00 . A A . 114 GLN CA 1 1
5 16061 1 1 114 GLN CB C -14.670 -32.705 -38.802 1.00 . A A . 114 GLN CB 1 1
5 16062 1 1 114 GLN CD C -12.523 -32.716 -37.474 1.00 . A A . 114 GLN CD 1 1
5 16063 1 1 114 GLN CG C -13.224 -32.247 -38.733 1.00 . A A . 114 GLN CG 1 1
5 16064 1 1 114 GLN H H -17.089 -33.136 -39.471 1.00 . A A . 114 GLN H 1 1
5 16065 1 1 114 GLN HA H -15.657 -30.822 -38.562 1.00 . A A . 114 GLN HA 1 1
5 16066 1 1 114 GLN HB2 H -14.971 -33.025 -37.814 1.00 . A A . 114 GLN HB2 1 1
5 16067 1 1 114 GLN HB3 H -14.726 -33.547 -39.475 1.00 . A A . 114 GLN HB3 1 1
5 16068 1 1 114 GLN HE21 H -11.114 -31.339 -37.724 1.00 . A A . 114 GLN HE21 1 1
5 16069 1 1 114 GLN HE22 H -10.937 -32.350 -36.335 1.00 . A A . 114 GLN HE22 1 1
5 16070 1 1 114 GLN HG2 H -12.696 -32.638 -39.589 1.00 . A A . 114 GLN HG2 1 1
5 16071 1 1 114 GLN HG3 H -13.203 -31.169 -38.759 1.00 . A A . 114 GLN HG3 1 1
5 16072 1 1 114 GLN N N -16.980 -32.167 -39.397 1.00 . A A . 114 GLN N 1 1
5 16073 1 1 114 GLN NE2 N -11.412 -32.071 -37.145 1.00 . A A . 114 GLN NE2 1 1
5 16074 1 1 114 GLN O O -14.406 -30.081 -40.680 1.00 . A A . 114 GLN O 1 1
5 16075 1 1 114 GLN OE1 O -12.975 -33.646 -36.806 1.00 . A A . 114 GLN OE1 1 1
5 16076 1 1 115 THR C C -15.804 -29.898 -43.368 1.00 . A A . 115 THR C 1 1
5 16077 1 1 115 THR CA C -15.177 -31.249 -43.037 1.00 . A A . 115 THR CA 1 1
5 16078 1 1 115 THR CB C -15.573 -32.282 -44.094 1.00 . A A . 115 THR CB 1 1
5 16079 1 1 115 THR CG2 C -15.179 -31.883 -45.497 1.00 . A A . 115 THR CG2 1 1
5 16080 1 1 115 THR H H -16.152 -32.487 -41.612 1.00 . A A . 115 THR H 1 1
5 16081 1 1 115 THR HA H -14.104 -31.145 -43.037 1.00 . A A . 115 THR HA 1 1
5 16082 1 1 115 THR HB H -16.646 -32.402 -44.078 1.00 . A A . 115 THR HB 1 1
5 16083 1 1 115 THR HG1 H -14.676 -33.568 -42.915 1.00 . A A . 115 THR HG1 1 1
5 16084 1 1 115 THR HG21 H -15.572 -30.902 -45.713 1.00 . A A . 115 THR HG21 1 1
5 16085 1 1 115 THR HG22 H -15.584 -32.595 -46.200 1.00 . A A . 115 THR HG22 1 1
5 16086 1 1 115 THR HG23 H -14.102 -31.867 -45.579 1.00 . A A . 115 THR HG23 1 1
5 16087 1 1 115 THR N N -15.583 -31.695 -41.714 1.00 . A A . 115 THR N 1 1
5 16088 1 1 115 THR O O -15.189 -29.074 -44.040 1.00 . A A . 115 THR O 1 1
5 16089 1 1 115 THR OG1 O -14.981 -33.543 -43.825 1.00 . A A . 115 THR OG1 1 1
5 16090 1 1 116 ALA C C -16.812 -27.199 -42.875 1.00 . A A . 116 ALA C 1 1
5 16091 1 1 116 ALA CA C -17.718 -28.402 -43.150 1.00 . A A . 116 ALA CA 1 1
5 16092 1 1 116 ALA CB C -18.995 -28.315 -42.324 1.00 . A A . 116 ALA CB 1 1
5 16093 1 1 116 ALA H H -17.479 -30.360 -42.367 1.00 . A A . 116 ALA H 1 1
5 16094 1 1 116 ALA HA H -17.996 -28.389 -44.194 1.00 . A A . 116 ALA HA 1 1
5 16095 1 1 116 ALA HB1 H -19.658 -27.582 -42.759 1.00 . A A . 116 ALA HB1 1 1
5 16096 1 1 116 ALA HB2 H -18.752 -28.025 -41.314 1.00 . A A . 116 ALA HB2 1 1
5 16097 1 1 116 ALA HB3 H -19.483 -29.279 -42.314 1.00 . A A . 116 ALA HB3 1 1
5 16098 1 1 116 ALA N N -17.027 -29.665 -42.888 1.00 . A A . 116 ALA N 1 1
5 16099 1 1 116 ALA O O -16.625 -26.348 -43.746 1.00 . A A . 116 ALA O 1 1
5 16100 1 1 117 PRO C C -14.003 -26.072 -42.087 1.00 . A A . 117 PRO C 1 1
5 16101 1 1 117 PRO CA C -15.324 -26.004 -41.323 1.00 . A A . 117 PRO CA 1 1
5 16102 1 1 117 PRO CB C -15.081 -26.199 -39.825 1.00 . A A . 117 PRO CB 1 1
5 16103 1 1 117 PRO CD C -16.365 -28.068 -40.560 1.00 . A A . 117 PRO CD 1 1
5 16104 1 1 117 PRO CG C -15.281 -27.656 -39.603 1.00 . A A . 117 PRO CG 1 1
5 16105 1 1 117 PRO HA H -15.792 -25.046 -41.494 1.00 . A A . 117 PRO HA 1 1
5 16106 1 1 117 PRO HB2 H -14.074 -25.895 -39.576 1.00 . A A . 117 PRO HB2 1 1
5 16107 1 1 117 PRO HB3 H -15.791 -25.614 -39.258 1.00 . A A . 117 PRO HB3 1 1
5 16108 1 1 117 PRO HD2 H -16.210 -29.074 -40.900 1.00 . A A . 117 PRO HD2 1 1
5 16109 1 1 117 PRO HD3 H -17.332 -27.974 -40.096 1.00 . A A . 117 PRO HD3 1 1
5 16110 1 1 117 PRO HG2 H -14.366 -28.187 -39.814 1.00 . A A . 117 PRO HG2 1 1
5 16111 1 1 117 PRO HG3 H -15.593 -27.835 -38.585 1.00 . A A . 117 PRO HG3 1 1
5 16112 1 1 117 PRO N N -16.219 -27.110 -41.670 1.00 . A A . 117 PRO N 1 1
5 16113 1 1 117 PRO O O -13.488 -25.052 -42.542 1.00 . A A . 117 PRO O 1 1
5 16114 1 1 118 LYS C C -12.318 -26.996 -44.404 1.00 . A A . 118 LYS C 1 1
5 16115 1 1 118 LYS CA C -12.199 -27.462 -42.951 1.00 . A A . 118 LYS CA 1 1
5 16116 1 1 118 LYS CB C -11.758 -28.929 -42.912 1.00 . A A . 118 LYS CB 1 1
5 16117 1 1 118 LYS CD C -9.609 -29.540 -41.750 1.00 . A A . 118 LYS CD 1 1
5 16118 1 1 118 LYS CE C -9.136 -30.787 -41.021 1.00 . A A . 118 LYS CE 1 1
5 16119 1 1 118 LYS CG C -11.110 -29.337 -41.597 1.00 . A A . 118 LYS CG 1 1
5 16120 1 1 118 LYS H H -13.913 -28.067 -41.848 1.00 . A A . 118 LYS H 1 1
5 16121 1 1 118 LYS HA H -11.452 -26.862 -42.456 1.00 . A A . 118 LYS HA 1 1
5 16122 1 1 118 LYS HB2 H -12.622 -29.558 -43.073 1.00 . A A . 118 LYS HB2 1 1
5 16123 1 1 118 LYS HB3 H -11.048 -29.101 -43.709 1.00 . A A . 118 LYS HB3 1 1
5 16124 1 1 118 LYS HD2 H -9.372 -29.638 -42.799 1.00 . A A . 118 LYS HD2 1 1
5 16125 1 1 118 LYS HD3 H -9.096 -28.681 -41.343 1.00 . A A . 118 LYS HD3 1 1
5 16126 1 1 118 LYS HE2 H -8.077 -30.696 -40.827 1.00 . A A . 118 LYS HE2 1 1
5 16127 1 1 118 LYS HE3 H -9.666 -30.864 -40.083 1.00 . A A . 118 LYS HE3 1 1
5 16128 1 1 118 LYS HG2 H -11.284 -28.562 -40.865 1.00 . A A . 118 LYS HG2 1 1
5 16129 1 1 118 LYS HG3 H -11.555 -30.261 -41.257 1.00 . A A . 118 LYS HG3 1 1
5 16130 1 1 118 LYS HZ1 H -9.271 -32.864 -41.212 1.00 . A A . 118 LYS HZ1 1 1
5 16131 1 1 118 LYS HZ2 H -8.694 -32.086 -42.598 1.00 . A A . 118 LYS HZ2 1 1
5 16132 1 1 118 LYS HZ3 H -10.339 -32.012 -42.212 1.00 . A A . 118 LYS HZ3 1 1
5 16133 1 1 118 LYS N N -13.459 -27.281 -42.234 1.00 . A A . 118 LYS N 1 1
5 16134 1 1 118 LYS NZ N -9.377 -32.023 -41.816 1.00 . A A . 118 LYS NZ 1 1
5 16135 1 1 118 LYS O O -11.322 -26.622 -45.026 1.00 . A A . 118 LYS O 1 1
5 16136 1 1 119 ILE C C -13.832 -25.040 -46.386 1.00 . A A . 119 ILE C 1 1
5 16137 1 1 119 ILE CA C -13.771 -26.561 -46.309 1.00 . A A . 119 ILE CA 1 1
5 16138 1 1 119 ILE CB C -15.073 -27.153 -46.887 1.00 . A A . 119 ILE CB 1 1
5 16139 1 1 119 ILE CD1 C -16.234 -29.348 -47.452 1.00 . A A . 119 ILE CD1 1 1
5 16140 1 1 119 ILE CG1 C -15.030 -28.681 -46.826 1.00 . A A . 119 ILE CG1 1 1
5 16141 1 1 119 ILE CG2 C -15.289 -26.685 -48.321 1.00 . A A . 119 ILE CG2 1 1
5 16142 1 1 119 ILE H H -14.289 -27.290 -44.370 1.00 . A A . 119 ILE H 1 1
5 16143 1 1 119 ILE HA H -12.946 -26.905 -46.914 1.00 . A A . 119 ILE HA 1 1
5 16144 1 1 119 ILE HB H -15.898 -26.799 -46.290 1.00 . A A . 119 ILE HB 1 1
5 16145 1 1 119 ILE HD11 H -16.443 -28.893 -48.408 1.00 . A A . 119 ILE HD11 1 1
5 16146 1 1 119 ILE HD12 H -17.088 -29.232 -46.801 1.00 . A A . 119 ILE HD12 1 1
5 16147 1 1 119 ILE HD13 H -16.026 -30.399 -47.590 1.00 . A A . 119 ILE HD13 1 1
5 16148 1 1 119 ILE HG12 H -14.151 -29.032 -47.343 1.00 . A A . 119 ILE HG12 1 1
5 16149 1 1 119 ILE HG13 H -14.977 -28.990 -45.799 1.00 . A A . 119 ILE HG13 1 1
5 16150 1 1 119 ILE HG21 H -14.582 -27.179 -48.970 1.00 . A A . 119 ILE HG21 1 1
5 16151 1 1 119 ILE HG22 H -15.143 -25.616 -48.378 1.00 . A A . 119 ILE HG22 1 1
5 16152 1 1 119 ILE HG23 H -16.293 -26.928 -48.629 1.00 . A A . 119 ILE HG23 1 1
5 16153 1 1 119 ILE N N -13.541 -27.003 -44.933 1.00 . A A . 119 ILE N 1 1
5 16154 1 1 119 ILE O O -13.161 -24.425 -47.215 1.00 . A A . 119 ILE O 1 1
5 16155 1 1 120 PHE C C -13.461 -22.281 -45.656 1.00 . A A . 120 PHE C 1 1
5 16156 1 1 120 PHE CA C -14.809 -22.984 -45.507 1.00 . A A . 120 PHE CA 1 1
5 16157 1 1 120 PHE CB C -15.489 -22.532 -44.214 1.00 . A A . 120 PHE CB 1 1
5 16158 1 1 120 PHE CD1 C -17.463 -23.925 -44.901 1.00 . A A . 120 PHE CD1 1 1
5 16159 1 1 120 PHE CD2 C -17.231 -23.344 -42.600 1.00 . A A . 120 PHE CD2 1 1
5 16160 1 1 120 PHE CE1 C -18.624 -24.615 -44.615 1.00 . A A . 120 PHE CE1 1 1
5 16161 1 1 120 PHE CE2 C -18.394 -24.034 -42.308 1.00 . A A . 120 PHE CE2 1 1
5 16162 1 1 120 PHE CG C -16.753 -23.283 -43.899 1.00 . A A . 120 PHE CG 1 1
5 16163 1 1 120 PHE CZ C -19.091 -24.670 -43.317 1.00 . A A . 120 PHE CZ 1 1
5 16164 1 1 120 PHE H H -15.190 -24.995 -44.923 1.00 . A A . 120 PHE H 1 1
5 16165 1 1 120 PHE HA H -15.437 -22.710 -46.346 1.00 . A A . 120 PHE HA 1 1
5 16166 1 1 120 PHE HB2 H -14.805 -22.671 -43.389 1.00 . A A . 120 PHE HB2 1 1
5 16167 1 1 120 PHE HB3 H -15.736 -21.484 -44.296 1.00 . A A . 120 PHE HB3 1 1
5 16168 1 1 120 PHE HD1 H -17.099 -23.884 -45.917 1.00 . A A . 120 PHE HD1 1 1
5 16169 1 1 120 PHE HD2 H -16.689 -22.847 -41.810 1.00 . A A . 120 PHE HD2 1 1
5 16170 1 1 120 PHE HE1 H -19.166 -25.110 -45.406 1.00 . A A . 120 PHE HE1 1 1
5 16171 1 1 120 PHE HE2 H -18.757 -24.076 -41.292 1.00 . A A . 120 PHE HE2 1 1
5 16172 1 1 120 PHE HZ H -19.998 -25.209 -43.092 1.00 . A A . 120 PHE HZ 1 1
5 16173 1 1 120 PHE N N -14.650 -24.439 -45.526 1.00 . A A . 120 PHE N 1 1
5 16174 1 1 120 PHE O O -13.380 -21.186 -46.208 1.00 . A A . 120 PHE O 1 1
5 16175 1 1 121 GLY C C -10.476 -22.517 -46.649 1.00 . A A . 121 GLY C 1 1
5 16176 1 1 121 GLY CA C -11.078 -22.353 -45.271 1.00 . A A . 121 GLY CA 1 1
5 16177 1 1 121 GLY H H -12.527 -23.805 -44.748 1.00 . A A . 121 GLY H 1 1
5 16178 1 1 121 GLY HA2 H -11.139 -21.298 -45.042 1.00 . A A . 121 GLY HA2 1 1
5 16179 1 1 121 GLY HA3 H -10.436 -22.832 -44.548 1.00 . A A . 121 GLY HA3 1 1
5 16180 1 1 121 GLY N N -12.405 -22.927 -45.173 1.00 . A A . 121 GLY N 1 1
5 16181 1 1 121 GLY O O -11.051 -22.068 -47.635 1.00 . A A . 121 GLY O 1 1
5 16182 1 1 122 GLY C C -8.142 -22.084 -48.636 1.00 . A A . 122 GLY C 1 1
5 16183 1 1 122 GLY CA C -8.634 -23.370 -47.982 1.00 . A A . 122 GLY CA 1 1
5 16184 1 1 122 GLY H H -8.899 -23.488 -45.884 1.00 . A A . 122 GLY H 1 1
5 16185 1 1 122 GLY HA2 H -7.795 -24.024 -47.817 1.00 . A A . 122 GLY HA2 1 1
5 16186 1 1 122 GLY HA3 H -9.323 -23.857 -48.659 1.00 . A A . 122 GLY HA3 1 1
5 16187 1 1 122 GLY N N -9.315 -23.154 -46.714 1.00 . A A . 122 GLY N 1 1
5 16188 1 1 122 GLY O O -7.039 -22.055 -49.187 1.00 . A A . 122 GLY O 1 1
5 16189 1 1 123 GLU C C -8.601 -19.804 -50.664 1.00 . A A . 123 GLU C 1 1
5 16190 1 1 123 GLU CA C -8.535 -19.739 -49.149 1.00 . A A . 123 GLU CA 1 1
5 16191 1 1 123 GLU CB C -7.127 -19.348 -48.697 1.00 . A A . 123 GLU CB 1 1
5 16192 1 1 123 GLU CD C -6.868 -17.782 -46.731 1.00 . A A . 123 GLU CD 1 1
5 16193 1 1 123 GLU CG C -7.016 -17.904 -48.235 1.00 . A A . 123 GLU CG 1 1
5 16194 1 1 123 GLU H H -9.801 -21.068 -48.132 1.00 . A A . 123 GLU H 1 1
5 16195 1 1 123 GLU HA H -9.239 -18.991 -48.809 1.00 . A A . 123 GLU HA 1 1
5 16196 1 1 123 GLU HB2 H -6.835 -19.989 -47.881 1.00 . A A . 123 GLU HB2 1 1
5 16197 1 1 123 GLU HB3 H -6.442 -19.494 -49.520 1.00 . A A . 123 GLU HB3 1 1
5 16198 1 1 123 GLU HG2 H -6.152 -17.457 -48.703 1.00 . A A . 123 GLU HG2 1 1
5 16199 1 1 123 GLU HG3 H -7.905 -17.371 -48.541 1.00 . A A . 123 GLU HG3 1 1
5 16200 1 1 123 GLU N N -8.931 -21.009 -48.565 1.00 . A A . 123 GLU N 1 1
5 16201 1 1 123 GLU O O -7.599 -20.041 -51.333 1.00 . A A . 123 GLU O 1 1
5 16202 1 1 123 GLU OE1 O -7.688 -18.380 -46.004 1.00 . A A . 123 GLU OE1 1 1
5 16203 1 1 123 GLU OE2 O -5.932 -17.088 -46.282 1.00 . A A . 123 GLU OE2 1 1
5 16204 1 1 124 ILE C C -9.394 -20.814 -53.325 1.00 . A A . 124 ILE C 1 1
5 16205 1 1 124 ILE CA C -10.032 -19.602 -52.646 1.00 . A A . 124 ILE CA 1 1
5 16206 1 1 124 ILE CB C -9.526 -18.303 -53.313 1.00 . A A . 124 ILE CB 1 1
5 16207 1 1 124 ILE CD1 C -7.380 -17.230 -54.160 1.00 . A A . 124 ILE CD1 1 1
5 16208 1 1 124 ILE CG1 C -8.015 -18.136 -53.132 1.00 . A A . 124 ILE CG1 1 1
5 16209 1 1 124 ILE CG2 C -10.259 -17.102 -52.734 1.00 . A A . 124 ILE CG2 1 1
5 16210 1 1 124 ILE H H -10.557 -19.404 -50.605 1.00 . A A . 124 ILE H 1 1
5 16211 1 1 124 ILE HA H -11.103 -19.653 -52.802 1.00 . A A . 124 ILE HA 1 1
5 16212 1 1 124 ILE HB H -9.753 -18.355 -54.367 1.00 . A A . 124 ILE HB 1 1
5 16213 1 1 124 ILE HD11 H -8.116 -16.533 -54.532 1.00 . A A . 124 ILE HD11 1 1
5 16214 1 1 124 ILE HD12 H -7.002 -17.827 -54.976 1.00 . A A . 124 ILE HD12 1 1
5 16215 1 1 124 ILE HD13 H -6.566 -16.687 -53.705 1.00 . A A . 124 ILE HD13 1 1
5 16216 1 1 124 ILE HG12 H -7.819 -17.716 -52.156 1.00 . A A . 124 ILE HG12 1 1
5 16217 1 1 124 ILE HG13 H -7.540 -19.098 -53.204 1.00 . A A . 124 ILE HG13 1 1
5 16218 1 1 124 ILE HG21 H -11.323 -17.283 -52.759 1.00 . A A . 124 ILE HG21 1 1
5 16219 1 1 124 ILE HG22 H -10.029 -16.223 -53.317 1.00 . A A . 124 ILE HG22 1 1
5 16220 1 1 124 ILE HG23 H -9.944 -16.949 -51.712 1.00 . A A . 124 ILE HG23 1 1
5 16221 1 1 124 ILE N N -9.801 -19.586 -51.201 1.00 . A A . 124 ILE N 1 1
5 16222 1 1 124 ILE O O -8.207 -20.821 -53.648 1.00 . A A . 124 ILE O 1 1
5 16223 1 1 125 LYS C C -10.858 -23.745 -54.961 1.00 . A A . 125 LYS C 1 1
5 16224 1 1 125 LYS CA C -9.731 -23.065 -54.184 1.00 . A A . 125 LYS CA 1 1
5 16225 1 1 125 LYS CB C -9.156 -24.024 -53.141 1.00 . A A . 125 LYS CB 1 1
5 16226 1 1 125 LYS CD C -6.886 -24.493 -52.171 1.00 . A A . 125 LYS CD 1 1
5 16227 1 1 125 LYS CE C -6.427 -25.910 -51.872 1.00 . A A . 125 LYS CE 1 1
5 16228 1 1 125 LYS CG C -7.725 -24.439 -53.436 1.00 . A A . 125 LYS CG 1 1
5 16229 1 1 125 LYS H H -11.134 -21.781 -53.265 1.00 . A A . 125 LYS H 1 1
5 16230 1 1 125 LYS HA H -8.947 -22.792 -54.875 1.00 . A A . 125 LYS HA 1 1
5 16231 1 1 125 LYS HB2 H -9.178 -23.544 -52.173 1.00 . A A . 125 LYS HB2 1 1
5 16232 1 1 125 LYS HB3 H -9.767 -24.914 -53.107 1.00 . A A . 125 LYS HB3 1 1
5 16233 1 1 125 LYS HD2 H -6.017 -23.865 -52.300 1.00 . A A . 125 LYS HD2 1 1
5 16234 1 1 125 LYS HD3 H -7.474 -24.132 -51.340 1.00 . A A . 125 LYS HD3 1 1
5 16235 1 1 125 LYS HE2 H -6.158 -25.977 -50.828 1.00 . A A . 125 LYS HE2 1 1
5 16236 1 1 125 LYS HE3 H -7.243 -26.589 -52.077 1.00 . A A . 125 LYS HE3 1 1
5 16237 1 1 125 LYS HG2 H -7.733 -25.416 -53.896 1.00 . A A . 125 LYS HG2 1 1
5 16238 1 1 125 LYS HG3 H -7.289 -23.723 -54.116 1.00 . A A . 125 LYS HG3 1 1
5 16239 1 1 125 LYS HZ1 H -5.472 -26.173 -53.711 1.00 . A A . 125 LYS HZ1 1 1
5 16240 1 1 125 LYS HZ2 H -5.011 -27.296 -52.534 1.00 . A A . 125 LYS HZ2 1 1
5 16241 1 1 125 LYS HZ3 H -4.433 -25.709 -52.459 1.00 . A A . 125 LYS HZ3 1 1
5 16242 1 1 125 LYS N N -10.201 -21.844 -53.541 1.00 . A A . 125 LYS N 1 1
5 16243 1 1 125 LYS NZ N -5.254 -26.300 -52.701 1.00 . A A . 125 LYS NZ 1 1
5 16244 1 1 125 LYS O O -12.021 -23.362 -54.849 1.00 . A A . 125 LYS O 1 1
5 16245 1 1 126 THR C C -11.507 -26.962 -56.133 1.00 . A A . 126 THR C 1 1
5 16246 1 1 126 THR CA C -11.496 -25.492 -56.525 1.00 . A A . 126 THR CA 1 1
5 16247 1 1 126 THR CB C -11.197 -25.350 -58.018 1.00 . A A . 126 THR CB 1 1
5 16248 1 1 126 THR CG2 C -11.126 -23.909 -58.475 1.00 . A A . 126 THR CG2 1 1
5 16249 1 1 126 THR H H -9.566 -25.027 -55.789 1.00 . A A . 126 THR H 1 1
5 16250 1 1 126 THR HA H -12.468 -25.067 -56.318 1.00 . A A . 126 THR HA 1 1
5 16251 1 1 126 THR HB H -11.982 -25.836 -58.579 1.00 . A A . 126 THR HB 1 1
5 16252 1 1 126 THR HG1 H -9.782 -26.688 -57.743 1.00 . A A . 126 THR HG1 1 1
5 16253 1 1 126 THR HG21 H -11.034 -23.263 -57.615 1.00 . A A . 126 THR HG21 1 1
5 16254 1 1 126 THR HG22 H -12.023 -23.658 -59.020 1.00 . A A . 126 THR HG22 1 1
5 16255 1 1 126 THR HG23 H -10.267 -23.779 -59.116 1.00 . A A . 126 THR HG23 1 1
5 16256 1 1 126 THR N N -10.508 -24.760 -55.742 1.00 . A A . 126 THR N 1 1
5 16257 1 1 126 THR O O -10.501 -27.658 -56.272 1.00 . A A . 126 THR O 1 1
5 16258 1 1 126 THR OG1 O -9.961 -25.966 -58.351 1.00 . A A . 126 THR OG1 1 1
5 16259 1 1 127 HIS C C -14.123 -29.397 -55.667 1.00 . A A . 127 HIS C 1 1
5 16260 1 1 127 HIS CA C -12.781 -28.815 -55.226 1.00 . A A . 127 HIS CA 1 1
5 16261 1 1 127 HIS CB C -12.614 -28.920 -53.714 1.00 . A A . 127 HIS CB 1 1
5 16262 1 1 127 HIS CD2 C -13.508 -27.069 -52.126 1.00 . A A . 127 HIS CD2 1 1
5 16263 1 1 127 HIS CE1 C -15.628 -27.632 -52.137 1.00 . A A . 127 HIS CE1 1 1
5 16264 1 1 127 HIS CG C -13.637 -28.153 -52.932 1.00 . A A . 127 HIS CG 1 1
5 16265 1 1 127 HIS H H -13.414 -26.826 -55.548 1.00 . A A . 127 HIS H 1 1
5 16266 1 1 127 HIS HA H -11.991 -29.377 -55.700 1.00 . A A . 127 HIS HA 1 1
5 16267 1 1 127 HIS HB2 H -12.681 -29.950 -53.428 1.00 . A A . 127 HIS HB2 1 1
5 16268 1 1 127 HIS HB3 H -11.639 -28.544 -53.445 1.00 . A A . 127 HIS HB3 1 1
5 16269 1 1 127 HIS HD2 H -12.591 -26.546 -51.898 1.00 . A A . 127 HIS HD2 1 1
5 16270 1 1 127 HIS HE1 H -16.689 -27.641 -51.940 1.00 . A A . 127 HIS HE1 1 1
5 16271 1 1 127 HIS HE2 H -14.967 -26.061 -51.000 1.00 . A A . 127 HIS HE2 1 1
5 16272 1 1 127 HIS N N -12.646 -27.428 -55.638 1.00 . A A . 127 HIS N 1 1
5 16273 1 1 127 HIS ND1 N -14.977 -28.478 -52.916 1.00 . A A . 127 HIS ND1 1 1
5 16274 1 1 127 HIS NE2 N -14.759 -26.768 -51.647 1.00 . A A . 127 HIS NE2 1 1
5 16275 1 1 127 HIS O O -15.147 -28.717 -55.621 1.00 . A A . 127 HIS O 1 1
5 16276 1 1 128 ILE C C -15.880 -32.263 -55.457 1.00 . A A . 128 ILE C 1 1
5 16277 1 1 128 ILE CA C -15.351 -31.313 -56.522 1.00 . A A . 128 ILE CA 1 1
5 16278 1 1 128 ILE CB C -15.167 -32.107 -57.830 1.00 . A A . 128 ILE CB 1 1
5 16279 1 1 128 ILE CD1 C -14.594 -34.569 -57.664 1.00 . A A . 128 ILE CD1 1 1
5 16280 1 1 128 ILE CG1 C -14.063 -33.153 -57.677 1.00 . A A . 128 ILE CG1 1 1
5 16281 1 1 128 ILE CG2 C -14.882 -31.173 -58.989 1.00 . A A . 128 ILE CG2 1 1
5 16282 1 1 128 ILE H H -13.278 -31.162 -56.095 1.00 . A A . 128 ILE H 1 1
5 16283 1 1 128 ILE HA H -16.087 -30.542 -56.695 1.00 . A A . 128 ILE HA 1 1
5 16284 1 1 128 ILE HB H -16.096 -32.615 -58.042 1.00 . A A . 128 ILE HB 1 1
5 16285 1 1 128 ILE HD11 H -13.814 -35.253 -57.938 1.00 . A A . 128 ILE HD11 1 1
5 16286 1 1 128 ILE HD12 H -15.404 -34.653 -58.371 1.00 . A A . 128 ILE HD12 1 1
5 16287 1 1 128 ILE HD13 H -14.952 -34.811 -56.675 1.00 . A A . 128 ILE HD13 1 1
5 16288 1 1 128 ILE HG12 H -13.367 -33.064 -58.496 1.00 . A A . 128 ILE HG12 1 1
5 16289 1 1 128 ILE HG13 H -13.541 -32.985 -56.747 1.00 . A A . 128 ILE HG13 1 1
5 16290 1 1 128 ILE HG21 H -13.947 -30.673 -58.827 1.00 . A A . 128 ILE HG21 1 1
5 16291 1 1 128 ILE HG22 H -15.668 -30.443 -59.058 1.00 . A A . 128 ILE HG22 1 1
5 16292 1 1 128 ILE HG23 H -14.834 -31.740 -59.907 1.00 . A A . 128 ILE HG23 1 1
5 16293 1 1 128 ILE N N -14.119 -30.660 -56.086 1.00 . A A . 128 ILE N 1 1
5 16294 1 1 128 ILE O O -15.115 -32.976 -54.813 1.00 . A A . 128 ILE O 1 1
5 16295 1 1 129 LEU C C -18.497 -34.332 -54.978 1.00 . A A . 129 LEU C 1 1
5 16296 1 1 129 LEU CA C -17.829 -33.138 -54.301 1.00 . A A . 129 LEU CA 1 1
5 16297 1 1 129 LEU CB C -18.854 -32.343 -53.489 1.00 . A A . 129 LEU CB 1 1
5 16298 1 1 129 LEU CD1 C -20.433 -34.131 -52.713 1.00 . A A . 129 LEU CD1 1 1
5 16299 1 1 129 LEU CD2 C -18.326 -33.693 -51.442 1.00 . A A . 129 LEU CD2 1 1
5 16300 1 1 129 LEU CG C -19.436 -33.072 -52.275 1.00 . A A . 129 LEU CG 1 1
5 16301 1 1 129 LEU H H -17.752 -31.681 -55.832 1.00 . A A . 129 LEU H 1 1
5 16302 1 1 129 LEU HA H -17.061 -33.501 -53.636 1.00 . A A . 129 LEU HA 1 1
5 16303 1 1 129 LEU HB2 H -18.379 -31.436 -53.144 1.00 . A A . 129 LEU HB2 1 1
5 16304 1 1 129 LEU HB3 H -19.669 -32.075 -54.143 1.00 . A A . 129 LEU HB3 1 1
5 16305 1 1 129 LEU HD11 H -19.984 -35.110 -52.617 1.00 . A A . 129 LEU HD11 1 1
5 16306 1 1 129 LEU HD12 H -20.710 -33.962 -53.742 1.00 . A A . 129 LEU HD12 1 1
5 16307 1 1 129 LEU HD13 H -21.312 -34.077 -52.089 1.00 . A A . 129 LEU HD13 1 1
5 16308 1 1 129 LEU HD21 H -17.389 -33.216 -51.680 1.00 . A A . 129 LEU HD21 1 1
5 16309 1 1 129 LEU HD22 H -18.258 -34.748 -51.661 1.00 . A A . 129 LEU HD22 1 1
5 16310 1 1 129 LEU HD23 H -18.543 -33.557 -50.393 1.00 . A A . 129 LEU HD23 1 1
5 16311 1 1 129 LEU HG H -19.960 -32.358 -51.654 1.00 . A A . 129 LEU HG 1 1
5 16312 1 1 129 LEU N N -17.195 -32.271 -55.284 1.00 . A A . 129 LEU N 1 1
5 16313 1 1 129 LEU O O -19.252 -34.174 -55.939 1.00 . A A . 129 LEU O 1 1
5 16314 1 1 130 LEU C C -19.663 -37.447 -54.000 1.00 . A A . 130 LEU C 1 1
5 16315 1 1 130 LEU CA C -18.778 -36.748 -55.024 1.00 . A A . 130 LEU CA 1 1
5 16316 1 1 130 LEU CB C -17.663 -37.693 -55.470 1.00 . A A . 130 LEU CB 1 1
5 16317 1 1 130 LEU CD1 C -17.445 -39.165 -57.483 1.00 . A A . 130 LEU CD1 1 1
5 16318 1 1 130 LEU CD2 C -17.918 -40.176 -55.243 1.00 . A A . 130 LEU CD2 1 1
5 16319 1 1 130 LEU CG C -18.146 -38.975 -56.149 1.00 . A A . 130 LEU CG 1 1
5 16320 1 1 130 LEU H H -17.602 -35.586 -53.707 1.00 . A A . 130 LEU H 1 1
5 16321 1 1 130 LEU HA H -19.377 -36.480 -55.880 1.00 . A A . 130 LEU HA 1 1
5 16322 1 1 130 LEU HB2 H -17.022 -37.162 -56.158 1.00 . A A . 130 LEU HB2 1 1
5 16323 1 1 130 LEU HB3 H -17.083 -37.968 -54.602 1.00 . A A . 130 LEU HB3 1 1
5 16324 1 1 130 LEU HD11 H -16.493 -39.648 -57.324 1.00 . A A . 130 LEU HD11 1 1
5 16325 1 1 130 LEU HD12 H -17.288 -38.202 -57.947 1.00 . A A . 130 LEU HD12 1 1
5 16326 1 1 130 LEU HD13 H -18.057 -39.779 -58.125 1.00 . A A . 130 LEU HD13 1 1
5 16327 1 1 130 LEU HD21 H -17.717 -39.838 -54.238 1.00 . A A . 130 LEU HD21 1 1
5 16328 1 1 130 LEU HD22 H -17.076 -40.745 -55.605 1.00 . A A . 130 LEU HD22 1 1
5 16329 1 1 130 LEU HD23 H -18.801 -40.799 -55.243 1.00 . A A . 130 LEU HD23 1 1
5 16330 1 1 130 LEU HG H -19.207 -38.894 -56.338 1.00 . A A . 130 LEU HG 1 1
5 16331 1 1 130 LEU N N -18.212 -35.525 -54.471 1.00 . A A . 130 LEU N 1 1
5 16332 1 1 130 LEU O O -19.230 -37.729 -52.883 1.00 . A A . 130 LEU O 1 1
5 16333 1 1 131 PHE C C -21.799 -39.901 -53.677 1.00 . A A . 131 PHE C 1 1
5 16334 1 1 131 PHE CA C -21.841 -38.391 -53.488 1.00 . A A . 131 PHE CA 1 1
5 16335 1 1 131 PHE CB C -23.254 -37.844 -53.696 1.00 . A A . 131 PHE CB 1 1
5 16336 1 1 131 PHE CD1 C -24.618 -38.425 -51.660 1.00 . A A . 131 PHE CD1 1 1
5 16337 1 1 131 PHE CD2 C -25.052 -39.565 -53.691 1.00 . A A . 131 PHE CD2 1 1
5 16338 1 1 131 PHE CE1 C -25.616 -39.155 -51.034 1.00 . A A . 131 PHE CE1 1 1
5 16339 1 1 131 PHE CE2 C -26.050 -40.299 -53.080 1.00 . A A . 131 PHE CE2 1 1
5 16340 1 1 131 PHE CG C -24.330 -38.627 -52.996 1.00 . A A . 131 PHE CG 1 1
5 16341 1 1 131 PHE CZ C -26.334 -40.094 -51.747 1.00 . A A . 131 PHE CZ 1 1
5 16342 1 1 131 PHE H H -21.194 -37.475 -55.288 1.00 . A A . 131 PHE H 1 1
5 16343 1 1 131 PHE HA H -21.535 -38.178 -52.484 1.00 . A A . 131 PHE HA 1 1
5 16344 1 1 131 PHE HB2 H -23.292 -36.832 -53.328 1.00 . A A . 131 PHE HB2 1 1
5 16345 1 1 131 PHE HB3 H -23.477 -37.844 -54.754 1.00 . A A . 131 PHE HB3 1 1
5 16346 1 1 131 PHE HD1 H -24.058 -37.691 -51.104 1.00 . A A . 131 PHE HD1 1 1
5 16347 1 1 131 PHE HD2 H -24.826 -39.723 -54.728 1.00 . A A . 131 PHE HD2 1 1
5 16348 1 1 131 PHE HE1 H -25.834 -38.988 -49.992 1.00 . A A . 131 PHE HE1 1 1
5 16349 1 1 131 PHE HE2 H -26.604 -41.031 -53.647 1.00 . A A . 131 PHE HE2 1 1
5 16350 1 1 131 PHE HZ H -27.114 -40.667 -51.265 1.00 . A A . 131 PHE HZ 1 1
5 16351 1 1 131 PHE N N -20.903 -37.724 -54.385 1.00 . A A . 131 PHE N 1 1
5 16352 1 1 131 PHE O O -22.159 -40.421 -54.734 1.00 . A A . 131 PHE O 1 1
5 16353 1 1 132 LEU C C -21.788 -42.641 -51.365 1.00 . A A . 132 LEU C 1 1
5 16354 1 1 132 LEU CA C -21.223 -42.040 -52.652 1.00 . A A . 132 LEU CA 1 1
5 16355 1 1 132 LEU CB C -19.755 -42.439 -52.811 1.00 . A A . 132 LEU CB 1 1
5 16356 1 1 132 LEU CD1 C -20.158 -44.084 -54.665 1.00 . A A . 132 LEU CD1 1 1
5 16357 1 1 132 LEU CD2 C -18.017 -44.154 -53.368 1.00 . A A . 132 LEU CD2 1 1
5 16358 1 1 132 LEU CG C -19.511 -43.867 -53.303 1.00 . A A . 132 LEU CG 1 1
5 16359 1 1 132 LEU H H -21.066 -40.102 -51.830 1.00 . A A . 132 LEU H 1 1
5 16360 1 1 132 LEU HA H -21.787 -42.410 -53.496 1.00 . A A . 132 LEU HA 1 1
5 16361 1 1 132 LEU HB2 H -19.296 -41.756 -53.512 1.00 . A A . 132 LEU HB2 1 1
5 16362 1 1 132 LEU HB3 H -19.269 -42.323 -51.854 1.00 . A A . 132 LEU HB3 1 1
5 16363 1 1 132 LEU HD11 H -19.429 -44.493 -55.349 1.00 . A A . 132 LEU HD11 1 1
5 16364 1 1 132 LEU HD12 H -20.520 -43.142 -55.047 1.00 . A A . 132 LEU HD12 1 1
5 16365 1 1 132 LEU HD13 H -20.982 -44.772 -54.566 1.00 . A A . 132 LEU HD13 1 1
5 16366 1 1 132 LEU HD21 H -17.828 -45.153 -53.005 1.00 . A A . 132 LEU HD21 1 1
5 16367 1 1 132 LEU HD22 H -17.484 -43.441 -52.755 1.00 . A A . 132 LEU HD22 1 1
5 16368 1 1 132 LEU HD23 H -17.680 -44.073 -54.390 1.00 . A A . 132 LEU HD23 1 1
5 16369 1 1 132 LEU HG H -19.956 -44.561 -52.605 1.00 . A A . 132 LEU HG 1 1
5 16370 1 1 132 LEU N N -21.341 -40.589 -52.634 1.00 . A A . 132 LEU N 1 1
5 16371 1 1 132 LEU O O -21.540 -42.130 -50.272 1.00 . A A . 132 LEU O 1 1
5 16372 1 1 133 PRO C C -22.118 -44.875 -49.312 1.00 . A A . 133 PRO C 1 1
5 16373 1 1 133 PRO CA C -23.159 -44.403 -50.319 1.00 . A A . 133 PRO CA 1 1
5 16374 1 1 133 PRO CB C -23.910 -45.596 -50.928 1.00 . A A . 133 PRO CB 1 1
5 16375 1 1 133 PRO CD C -22.902 -44.411 -52.732 1.00 . A A . 133 PRO CD 1 1
5 16376 1 1 133 PRO CG C -23.321 -45.775 -52.285 1.00 . A A . 133 PRO CG 1 1
5 16377 1 1 133 PRO HA H -23.859 -43.754 -49.822 1.00 . A A . 133 PRO HA 1 1
5 16378 1 1 133 PRO HB2 H -23.759 -46.471 -50.315 1.00 . A A . 133 PRO HB2 1 1
5 16379 1 1 133 PRO HB3 H -24.964 -45.367 -50.985 1.00 . A A . 133 PRO HB3 1 1
5 16380 1 1 133 PRO HD2 H -22.047 -44.474 -53.375 1.00 . A A . 133 PRO HD2 1 1
5 16381 1 1 133 PRO HD3 H -23.714 -43.906 -53.228 1.00 . A A . 133 PRO HD3 1 1
5 16382 1 1 133 PRO HG2 H -22.464 -46.429 -52.231 1.00 . A A . 133 PRO HG2 1 1
5 16383 1 1 133 PRO HG3 H -24.061 -46.177 -52.960 1.00 . A A . 133 PRO HG3 1 1
5 16384 1 1 133 PRO N N -22.558 -43.737 -51.476 1.00 . A A . 133 PRO N 1 1
5 16385 1 1 133 PRO O O -21.900 -44.232 -48.284 1.00 . A A . 133 PRO O 1 1
5 16386 1 1 134 LYS C C -19.296 -47.110 -49.536 1.00 . A A . 134 LYS C 1 1
5 16387 1 1 134 LYS CA C -20.461 -46.543 -48.728 1.00 . A A . 134 LYS CA 1 1
5 16388 1 1 134 LYS CB C -21.066 -47.621 -47.823 1.00 . A A . 134 LYS CB 1 1
5 16389 1 1 134 LYS CD C -23.098 -48.451 -46.612 1.00 . A A . 134 LYS CD 1 1
5 16390 1 1 134 LYS CE C -24.551 -48.552 -47.045 1.00 . A A . 134 LYS CE 1 1
5 16391 1 1 134 LYS CG C -22.410 -47.243 -47.232 1.00 . A A . 134 LYS CG 1 1
5 16392 1 1 134 LYS H H -21.686 -46.464 -50.443 1.00 . A A . 134 LYS H 1 1
5 16393 1 1 134 LYS HA H -20.093 -45.736 -48.112 1.00 . A A . 134 LYS HA 1 1
5 16394 1 1 134 LYS HB2 H -21.200 -48.522 -48.399 1.00 . A A . 134 LYS HB2 1 1
5 16395 1 1 134 LYS HB3 H -20.382 -47.820 -47.013 1.00 . A A . 134 LYS HB3 1 1
5 16396 1 1 134 LYS HD2 H -22.579 -49.347 -46.920 1.00 . A A . 134 LYS HD2 1 1
5 16397 1 1 134 LYS HD3 H -23.058 -48.362 -45.536 1.00 . A A . 134 LYS HD3 1 1
5 16398 1 1 134 LYS HE2 H -25.005 -49.395 -46.544 1.00 . A A . 134 LYS HE2 1 1
5 16399 1 1 134 LYS HE3 H -25.063 -47.646 -46.757 1.00 . A A . 134 LYS HE3 1 1
5 16400 1 1 134 LYS HG2 H -22.260 -46.493 -46.471 1.00 . A A . 134 LYS HG2 1 1
5 16401 1 1 134 LYS HG3 H -23.038 -46.842 -48.016 1.00 . A A . 134 LYS HG3 1 1
5 16402 1 1 134 LYS HZ1 H -25.435 -49.425 -48.725 1.00 . A A . 134 LYS HZ1 1 1
5 16403 1 1 134 LYS HZ2 H -23.788 -49.088 -48.914 1.00 . A A . 134 LYS HZ2 1 1
5 16404 1 1 134 LYS HZ3 H -24.920 -47.833 -48.970 1.00 . A A . 134 LYS HZ3 1 1
5 16405 1 1 134 LYS N N -21.476 -45.997 -49.610 1.00 . A A . 134 LYS N 1 1
5 16406 1 1 134 LYS NZ N -24.683 -48.738 -48.517 1.00 . A A . 134 LYS NZ 1 1
5 16407 1 1 134 LYS O O -18.455 -46.357 -50.030 1.00 . A A . 134 LYS O 1 1
5 16408 1 1 135 SER C C -18.376 -50.588 -50.435 1.00 . A A . 135 SER C 1 1
5 16409 1 1 135 SER CA C -18.178 -49.076 -50.409 1.00 . A A . 135 SER CA 1 1
5 16410 1 1 135 SER CB C -16.837 -48.722 -49.783 1.00 . A A . 135 SER CB 1 1
5 16411 1 1 135 SER H H -19.928 -48.995 -49.261 1.00 . A A . 135 SER H 1 1
5 16412 1 1 135 SER HA H -18.200 -48.701 -51.422 1.00 . A A . 135 SER HA 1 1
5 16413 1 1 135 SER HB2 H -16.098 -49.415 -50.132 1.00 . A A . 135 SER HB2 1 1
5 16414 1 1 135 SER HB3 H -16.561 -47.723 -50.075 1.00 . A A . 135 SER HB3 1 1
5 16415 1 1 135 SER HG H -16.242 -48.181 -47.989 1.00 . A A . 135 SER HG 1 1
5 16416 1 1 135 SER N N -19.242 -48.436 -49.671 1.00 . A A . 135 SER N 1 1
5 16417 1 1 135 SER O O -18.900 -51.132 -51.407 1.00 . A A . 135 SER O 1 1
5 16418 1 1 135 SER OG O -16.890 -48.786 -48.364 1.00 . A A . 135 SER OG 1 1
5 16419 1 1 136 VAL C C -17.886 -53.409 -50.586 1.00 . A A . 136 VAL C 1 1
5 16420 1 1 136 VAL CA C -18.100 -52.713 -49.242 1.00 . A A . 136 VAL CA 1 1
5 16421 1 1 136 VAL CB C -19.484 -53.103 -48.690 1.00 . A A . 136 VAL CB 1 1
5 16422 1 1 136 VAL CG1 C -19.534 -54.588 -48.367 1.00 . A A . 136 VAL CG1 1 1
5 16423 1 1 136 VAL CG2 C -19.830 -52.272 -47.461 1.00 . A A . 136 VAL CG2 1 1
5 16424 1 1 136 VAL H H -17.562 -50.764 -48.613 1.00 . A A . 136 VAL H 1 1
5 16425 1 1 136 VAL HA H -17.351 -53.058 -48.547 1.00 . A A . 136 VAL HA 1 1
5 16426 1 1 136 VAL HB H -20.221 -52.900 -49.452 1.00 . A A . 136 VAL HB 1 1
5 16427 1 1 136 VAL HG11 H -19.974 -55.122 -49.196 1.00 . A A . 136 VAL HG11 1 1
5 16428 1 1 136 VAL HG12 H -20.132 -54.742 -47.481 1.00 . A A . 136 VAL HG12 1 1
5 16429 1 1 136 VAL HG13 H -18.533 -54.955 -48.194 1.00 . A A . 136 VAL HG13 1 1
5 16430 1 1 136 VAL HG21 H -20.078 -52.929 -46.641 1.00 . A A . 136 VAL HG21 1 1
5 16431 1 1 136 VAL HG22 H -20.675 -51.638 -47.683 1.00 . A A . 136 VAL HG22 1 1
5 16432 1 1 136 VAL HG23 H -18.983 -51.659 -47.188 1.00 . A A . 136 VAL HG23 1 1
5 16433 1 1 136 VAL N N -17.964 -51.260 -49.357 1.00 . A A . 136 VAL N 1 1
5 16434 1 1 136 VAL O O -18.823 -53.558 -51.373 1.00 . A A . 136 VAL O 1 1
5 16435 1 1 137 SER C C -15.891 -53.500 -53.168 1.00 . A A . 137 SER C 1 1
5 16436 1 1 137 SER CA C -16.288 -54.509 -52.092 1.00 . A A . 137 SER CA 1 1
5 16437 1 1 137 SER CB C -17.435 -55.397 -52.593 1.00 . A A . 137 SER CB 1 1
5 16438 1 1 137 SER H H -15.950 -53.675 -50.171 1.00 . A A . 137 SER H 1 1
5 16439 1 1 137 SER HA H -15.432 -55.135 -51.884 1.00 . A A . 137 SER HA 1 1
5 16440 1 1 137 SER HB2 H -17.025 -56.266 -53.083 1.00 . A A . 137 SER HB2 1 1
5 16441 1 1 137 SER HB3 H -18.036 -55.710 -51.751 1.00 . A A . 137 SER HB3 1 1
5 16442 1 1 137 SER HG H -18.938 -54.216 -53.034 1.00 . A A . 137 SER HG 1 1
5 16443 1 1 137 SER N N -16.647 -53.830 -50.842 1.00 . A A . 137 SER N 1 1
5 16444 1 1 137 SER O O -14.846 -53.636 -53.801 1.00 . A A . 137 SER O 1 1
5 16445 1 1 137 SER OG O -18.263 -54.704 -53.513 1.00 . A A . 137 SER OG 1 1
5 16446 1 1 138 ASP C C -15.479 -50.390 -53.811 1.00 . A A . 138 ASP C 1 1
5 16447 1 1 138 ASP CA C -16.451 -51.451 -54.360 1.00 . A A . 138 ASP CA 1 1
5 16448 1 1 138 ASP CB C -17.762 -50.800 -54.815 1.00 . A A . 138 ASP CB 1 1
5 16449 1 1 138 ASP CG C -17.927 -50.811 -56.323 1.00 . A A . 138 ASP CG 1 1
5 16450 1 1 138 ASP H H -17.545 -52.425 -52.826 1.00 . A A . 138 ASP H 1 1
5 16451 1 1 138 ASP HA H -15.992 -51.933 -55.208 1.00 . A A . 138 ASP HA 1 1
5 16452 1 1 138 ASP HB2 H -18.591 -51.338 -54.381 1.00 . A A . 138 ASP HB2 1 1
5 16453 1 1 138 ASP HB3 H -17.787 -49.775 -54.475 1.00 . A A . 138 ASP HB3 1 1
5 16454 1 1 138 ASP N N -16.728 -52.483 -53.364 1.00 . A A . 138 ASP N 1 1
5 16455 1 1 138 ASP O O -15.118 -49.446 -54.515 1.00 . A A . 138 ASP O 1 1
5 16456 1 1 138 ASP OD1 O -18.362 -51.848 -56.867 1.00 . A A . 138 ASP OD1 1 1
5 16457 1 1 138 ASP OD2 O -17.626 -49.780 -56.962 1.00 . A A . 138 ASP OD2 1 1
5 16458 1 1 139 TYR C C -12.762 -49.631 -52.601 1.00 . A A . 139 TYR C 1 1
5 16459 1 1 139 TYR CA C -14.124 -49.632 -51.908 1.00 . A A . 139 TYR CA 1 1
5 16460 1 1 139 TYR CB C -13.937 -49.980 -50.418 1.00 . A A . 139 TYR CB 1 1
5 16461 1 1 139 TYR CD1 C -13.877 -52.499 -50.697 1.00 . A A . 139 TYR CD1 1 1
5 16462 1 1 139 TYR CD2 C -12.225 -51.479 -49.323 1.00 . A A . 139 TYR CD2 1 1
5 16463 1 1 139 TYR CE1 C -13.334 -53.742 -50.444 1.00 . A A . 139 TYR CE1 1 1
5 16464 1 1 139 TYR CE2 C -11.674 -52.720 -49.064 1.00 . A A . 139 TYR CE2 1 1
5 16465 1 1 139 TYR CG C -13.335 -51.346 -50.144 1.00 . A A . 139 TYR CG 1 1
5 16466 1 1 139 TYR CZ C -12.232 -53.847 -49.628 1.00 . A A . 139 TYR CZ 1 1
5 16467 1 1 139 TYR H H -15.390 -51.335 -52.059 1.00 . A A . 139 TYR H 1 1
5 16468 1 1 139 TYR HA H -14.547 -48.641 -51.986 1.00 . A A . 139 TYR HA 1 1
5 16469 1 1 139 TYR HB2 H -13.291 -49.245 -49.969 1.00 . A A . 139 TYR HB2 1 1
5 16470 1 1 139 TYR HB3 H -14.893 -49.945 -49.928 1.00 . A A . 139 TYR HB3 1 1
5 16471 1 1 139 TYR HD1 H -14.738 -52.418 -51.332 1.00 . A A . 139 TYR HD1 1 1
5 16472 1 1 139 TYR HD2 H -11.789 -50.596 -48.881 1.00 . A A . 139 TYR HD2 1 1
5 16473 1 1 139 TYR HE1 H -13.774 -54.622 -50.892 1.00 . A A . 139 TYR HE1 1 1
5 16474 1 1 139 TYR HE2 H -10.812 -52.804 -48.424 1.00 . A A . 139 TYR HE2 1 1
5 16475 1 1 139 TYR HH H -11.116 -55.033 -48.603 1.00 . A A . 139 TYR HH 1 1
5 16476 1 1 139 TYR N N -15.058 -50.563 -52.552 1.00 . A A . 139 TYR N 1 1
5 16477 1 1 139 TYR O O -12.266 -48.580 -53.012 1.00 . A A . 139 TYR O 1 1
5 16478 1 1 139 TYR OH O -11.687 -55.086 -49.373 1.00 . A A . 139 TYR OH 1 1
5 16479 1 1 140 ASP C C -10.864 -50.433 -54.761 1.00 . A A . 140 ASP C 1 1
5 16480 1 1 140 ASP CA C -10.846 -50.947 -53.328 1.00 . A A . 140 ASP CA 1 1
5 16481 1 1 140 ASP CB C -10.410 -52.412 -53.296 1.00 . A A . 140 ASP CB 1 1
5 16482 1 1 140 ASP CG C -9.154 -52.625 -52.476 1.00 . A A . 140 ASP CG 1 1
5 16483 1 1 140 ASP H H -12.586 -51.605 -52.345 1.00 . A A . 140 ASP H 1 1
5 16484 1 1 140 ASP HA H -10.144 -50.359 -52.755 1.00 . A A . 140 ASP HA 1 1
5 16485 1 1 140 ASP HB2 H -11.203 -53.005 -52.866 1.00 . A A . 140 ASP HB2 1 1
5 16486 1 1 140 ASP HB3 H -10.222 -52.749 -54.305 1.00 . A A . 140 ASP HB3 1 1
5 16487 1 1 140 ASP N N -12.155 -50.810 -52.709 1.00 . A A . 140 ASP N 1 1
5 16488 1 1 140 ASP O O -10.101 -49.535 -55.118 1.00 . A A . 140 ASP O 1 1
5 16489 1 1 140 ASP OD1 O -8.379 -51.660 -52.317 1.00 . A A . 140 ASP OD1 1 1
5 16490 1 1 140 ASP OD2 O -8.947 -53.757 -51.991 1.00 . A A . 140 ASP OD2 1 1
5 16491 1 1 141 GLY C C -12.077 -49.099 -57.105 1.00 . A A . 141 GLY C 1 1
5 16492 1 1 141 GLY CA C -11.842 -50.590 -56.967 1.00 . A A . 141 GLY CA 1 1
5 16493 1 1 141 GLY H H -12.327 -51.717 -55.239 1.00 . A A . 141 GLY H 1 1
5 16494 1 1 141 GLY HA2 H -10.926 -50.849 -57.475 1.00 . A A . 141 GLY HA2 1 1
5 16495 1 1 141 GLY HA3 H -12.662 -51.118 -57.432 1.00 . A A . 141 GLY HA3 1 1
5 16496 1 1 141 GLY N N -11.742 -51.007 -55.580 1.00 . A A . 141 GLY N 1 1
5 16497 1 1 141 GLY O O -11.292 -48.396 -57.742 1.00 . A A . 141 GLY O 1 1
5 16498 1 1 142 LYS C C -12.335 -46.341 -56.056 1.00 . A A . 142 LYS C 1 1
5 16499 1 1 142 LYS CA C -13.495 -47.195 -56.557 1.00 . A A . 142 LYS CA 1 1
5 16500 1 1 142 LYS CB C -14.749 -46.906 -55.726 1.00 . A A . 142 LYS CB 1 1
5 16501 1 1 142 LYS CD C -16.419 -46.859 -57.604 1.00 . A A . 142 LYS CD 1 1
5 16502 1 1 142 LYS CE C -17.711 -46.066 -57.457 1.00 . A A . 142 LYS CE 1 1
5 16503 1 1 142 LYS CG C -16.014 -47.524 -56.297 1.00 . A A . 142 LYS CG 1 1
5 16504 1 1 142 LYS H H -13.744 -49.226 -56.008 1.00 . A A . 142 LYS H 1 1
5 16505 1 1 142 LYS HA H -13.693 -46.942 -57.589 1.00 . A A . 142 LYS HA 1 1
5 16506 1 1 142 LYS HB2 H -14.602 -47.293 -54.729 1.00 . A A . 142 LYS HB2 1 1
5 16507 1 1 142 LYS HB3 H -14.890 -45.837 -55.670 1.00 . A A . 142 LYS HB3 1 1
5 16508 1 1 142 LYS HD2 H -15.632 -46.187 -57.915 1.00 . A A . 142 LYS HD2 1 1
5 16509 1 1 142 LYS HD3 H -16.560 -47.622 -58.356 1.00 . A A . 142 LYS HD3 1 1
5 16510 1 1 142 LYS HE2 H -18.379 -46.338 -58.259 1.00 . A A . 142 LYS HE2 1 1
5 16511 1 1 142 LYS HE3 H -18.166 -46.317 -56.510 1.00 . A A . 142 LYS HE3 1 1
5 16512 1 1 142 LYS HG2 H -15.840 -48.574 -56.478 1.00 . A A . 142 LYS HG2 1 1
5 16513 1 1 142 LYS HG3 H -16.814 -47.408 -55.580 1.00 . A A . 142 LYS HG3 1 1
5 16514 1 1 142 LYS HZ1 H -16.457 -44.401 -57.604 1.00 . A A . 142 LYS HZ1 1 1
5 16515 1 1 142 LYS HZ2 H -17.815 -44.149 -56.631 1.00 . A A . 142 LYS HZ2 1 1
5 16516 1 1 142 LYS HZ3 H -17.976 -44.179 -58.315 1.00 . A A . 142 LYS HZ3 1 1
5 16517 1 1 142 LYS N N -13.159 -48.614 -56.502 1.00 . A A . 142 LYS N 1 1
5 16518 1 1 142 LYS NZ N -17.472 -44.596 -57.505 1.00 . A A . 142 LYS NZ 1 1
5 16519 1 1 142 LYS O O -11.920 -45.389 -56.717 1.00 . A A . 142 LYS O 1 1
5 16520 1 1 143 LEU C C -9.494 -45.951 -55.221 1.00 . A A . 143 LEU C 1 1
5 16521 1 1 143 LEU CA C -10.704 -45.950 -54.293 1.00 . A A . 143 LEU CA 1 1
5 16522 1 1 143 LEU CB C -10.322 -46.557 -52.941 1.00 . A A . 143 LEU CB 1 1
5 16523 1 1 143 LEU CD1 C -9.527 -45.252 -50.950 1.00 . A A . 143 LEU CD1 1 1
5 16524 1 1 143 LEU CD2 C -8.015 -46.928 -52.028 1.00 . A A . 143 LEU CD2 1 1
5 16525 1 1 143 LEU CG C -9.115 -45.904 -52.260 1.00 . A A . 143 LEU CG 1 1
5 16526 1 1 143 LEU H H -12.189 -47.454 -54.401 1.00 . A A . 143 LEU H 1 1
5 16527 1 1 143 LEU HA H -11.025 -44.930 -54.141 1.00 . A A . 143 LEU HA 1 1
5 16528 1 1 143 LEU HB2 H -11.174 -46.475 -52.281 1.00 . A A . 143 LEU HB2 1 1
5 16529 1 1 143 LEU HB3 H -10.103 -47.603 -53.090 1.00 . A A . 143 LEU HB3 1 1
5 16530 1 1 143 LEU HD11 H -8.739 -44.595 -50.611 1.00 . A A . 143 LEU HD11 1 1
5 16531 1 1 143 LEU HD12 H -9.701 -46.017 -50.208 1.00 . A A . 143 LEU HD12 1 1
5 16532 1 1 143 LEU HD13 H -10.432 -44.683 -51.100 1.00 . A A . 143 LEU HD13 1 1
5 16533 1 1 143 LEU HD21 H -7.845 -47.487 -52.936 1.00 . A A . 143 LEU HD21 1 1
5 16534 1 1 143 LEU HD22 H -8.312 -47.603 -51.239 1.00 . A A . 143 LEU HD22 1 1
5 16535 1 1 143 LEU HD23 H -7.105 -46.420 -51.742 1.00 . A A . 143 LEU HD23 1 1
5 16536 1 1 143 LEU HG H -8.722 -45.132 -52.906 1.00 . A A . 143 LEU HG 1 1
5 16537 1 1 143 LEU N N -11.815 -46.686 -54.882 1.00 . A A . 143 LEU N 1 1
5 16538 1 1 143 LEU O O -8.914 -44.903 -55.502 1.00 . A A . 143 LEU O 1 1
5 16539 1 1 144 SER C C -8.130 -46.373 -57.813 1.00 . A A . 144 SER C 1 1
5 16540 1 1 144 SER CA C -7.975 -47.273 -56.591 1.00 . A A . 144 SER CA 1 1
5 16541 1 1 144 SER CB C -7.820 -48.729 -57.032 1.00 . A A . 144 SER CB 1 1
5 16542 1 1 144 SER H H -9.618 -47.936 -55.432 1.00 . A A . 144 SER H 1 1
5 16543 1 1 144 SER HA H -7.091 -46.974 -56.048 1.00 . A A . 144 SER HA 1 1
5 16544 1 1 144 SER HB2 H -8.797 -49.174 -57.146 1.00 . A A . 144 SER HB2 1 1
5 16545 1 1 144 SER HB3 H -7.297 -48.763 -57.976 1.00 . A A . 144 SER HB3 1 1
5 16546 1 1 144 SER HG H -7.431 -49.297 -55.199 1.00 . A A . 144 SER HG 1 1
5 16547 1 1 144 SER N N -9.117 -47.136 -55.693 1.00 . A A . 144 SER N 1 1
5 16548 1 1 144 SER O O -7.176 -45.723 -58.244 1.00 . A A . 144 SER O 1 1
5 16549 1 1 144 SER OG O -7.088 -49.477 -56.077 1.00 . A A . 144 SER OG 1 1
5 16550 1 1 145 ASN C C -9.544 -44.034 -59.184 1.00 . A A . 145 ASN C 1 1
5 16551 1 1 145 ASN CA C -9.621 -45.516 -59.534 1.00 . A A . 145 ASN CA 1 1
5 16552 1 1 145 ASN CB C -11.005 -45.850 -60.101 1.00 . A A . 145 ASN CB 1 1
5 16553 1 1 145 ASN CG C -11.213 -47.343 -60.286 1.00 . A A . 145 ASN CG 1 1
5 16554 1 1 145 ASN H H -10.060 -46.875 -57.975 1.00 . A A . 145 ASN H 1 1
5 16555 1 1 145 ASN HA H -8.874 -45.736 -60.281 1.00 . A A . 145 ASN HA 1 1
5 16556 1 1 145 ASN HB2 H -11.762 -45.483 -59.426 1.00 . A A . 145 ASN HB2 1 1
5 16557 1 1 145 ASN HB3 H -11.119 -45.369 -61.061 1.00 . A A . 145 ASN HB3 1 1
5 16558 1 1 145 ASN HD21 H -9.342 -47.553 -60.922 1.00 . A A . 145 ASN HD21 1 1
5 16559 1 1 145 ASN HD22 H -10.281 -49.000 -60.866 1.00 . A A . 145 ASN HD22 1 1
5 16560 1 1 145 ASN N N -9.340 -46.339 -58.365 1.00 . A A . 145 ASN N 1 1
5 16561 1 1 145 ASN ND2 N -10.174 -48.035 -60.737 1.00 . A A . 145 ASN ND2 1 1
5 16562 1 1 145 ASN O O -8.958 -43.242 -59.924 1.00 . A A . 145 ASN O 1 1
5 16563 1 1 145 ASN OD1 O -12.297 -47.866 -60.026 1.00 . A A . 145 ASN OD1 1 1
5 16564 1 1 146 PHE C C -8.706 -41.753 -57.464 1.00 . A A . 146 PHE C 1 1
5 16565 1 1 146 PHE CA C -10.132 -42.270 -57.614 1.00 . A A . 146 PHE CA 1 1
5 16566 1 1 146 PHE CB C -10.880 -42.125 -56.288 1.00 . A A . 146 PHE CB 1 1
5 16567 1 1 146 PHE CD1 C -13.034 -42.870 -57.330 1.00 . A A . 146 PHE CD1 1 1
5 16568 1 1 146 PHE CD2 C -13.101 -41.097 -55.738 1.00 . A A . 146 PHE CD2 1 1
5 16569 1 1 146 PHE CE1 C -14.400 -42.784 -57.491 1.00 . A A . 146 PHE CE1 1 1
5 16570 1 1 146 PHE CE2 C -14.472 -41.006 -55.894 1.00 . A A . 146 PHE CE2 1 1
5 16571 1 1 146 PHE CG C -12.368 -42.030 -56.454 1.00 . A A . 146 PHE CG 1 1
5 16572 1 1 146 PHE CZ C -15.121 -41.851 -56.773 1.00 . A A . 146 PHE CZ 1 1
5 16573 1 1 146 PHE H H -10.594 -44.335 -57.509 1.00 . A A . 146 PHE H 1 1
5 16574 1 1 146 PHE HA H -10.634 -41.684 -58.365 1.00 . A A . 146 PHE HA 1 1
5 16575 1 1 146 PHE HB2 H -10.669 -42.983 -55.667 1.00 . A A . 146 PHE HB2 1 1
5 16576 1 1 146 PHE HB3 H -10.541 -41.231 -55.786 1.00 . A A . 146 PHE HB3 1 1
5 16577 1 1 146 PHE HD1 H -12.472 -43.600 -57.893 1.00 . A A . 146 PHE HD1 1 1
5 16578 1 1 146 PHE HD2 H -12.591 -40.436 -55.052 1.00 . A A . 146 PHE HD2 1 1
5 16579 1 1 146 PHE HE1 H -14.905 -43.444 -58.179 1.00 . A A . 146 PHE HE1 1 1
5 16580 1 1 146 PHE HE2 H -15.032 -40.274 -55.331 1.00 . A A . 146 PHE HE2 1 1
5 16581 1 1 146 PHE HZ H -16.191 -41.784 -56.899 1.00 . A A . 146 PHE HZ 1 1
5 16582 1 1 146 PHE N N -10.136 -43.662 -58.055 1.00 . A A . 146 PHE N 1 1
5 16583 1 1 146 PHE O O -8.349 -40.716 -58.024 1.00 . A A . 146 PHE O 1 1
5 16584 1 1 147 LYS C C -5.785 -41.834 -57.807 1.00 . A A . 147 LYS C 1 1
5 16585 1 1 147 LYS CA C -6.501 -42.100 -56.487 1.00 . A A . 147 LYS CA 1 1
5 16586 1 1 147 LYS CB C -5.773 -43.196 -55.706 1.00 . A A . 147 LYS CB 1 1
5 16587 1 1 147 LYS CD C -4.247 -43.540 -53.739 1.00 . A A . 147 LYS CD 1 1
5 16588 1 1 147 LYS CE C -4.582 -44.925 -53.208 1.00 . A A . 147 LYS CE 1 1
5 16589 1 1 147 LYS CG C -5.485 -42.825 -54.260 1.00 . A A . 147 LYS CG 1 1
5 16590 1 1 147 LYS H H -8.232 -43.298 -56.285 1.00 . A A . 147 LYS H 1 1
5 16591 1 1 147 LYS HA H -6.500 -41.193 -55.902 1.00 . A A . 147 LYS HA 1 1
5 16592 1 1 147 LYS HB2 H -6.382 -44.088 -55.710 1.00 . A A . 147 LYS HB2 1 1
5 16593 1 1 147 LYS HB3 H -4.833 -43.409 -56.193 1.00 . A A . 147 LYS HB3 1 1
5 16594 1 1 147 LYS HD2 H -3.535 -43.638 -54.545 1.00 . A A . 147 LYS HD2 1 1
5 16595 1 1 147 LYS HD3 H -3.814 -42.954 -52.943 1.00 . A A . 147 LYS HD3 1 1
5 16596 1 1 147 LYS HE2 H -4.528 -44.906 -52.130 1.00 . A A . 147 LYS HE2 1 1
5 16597 1 1 147 LYS HE3 H -5.586 -45.182 -53.513 1.00 . A A . 147 LYS HE3 1 1
5 16598 1 1 147 LYS HG2 H -5.327 -41.760 -54.195 1.00 . A A . 147 LYS HG2 1 1
5 16599 1 1 147 LYS HG3 H -6.333 -43.104 -53.651 1.00 . A A . 147 LYS HG3 1 1
5 16600 1 1 147 LYS HZ1 H -2.684 -45.788 -53.348 1.00 . A A . 147 LYS HZ1 1 1
5 16601 1 1 147 LYS HZ2 H -3.606 -45.929 -54.759 1.00 . A A . 147 LYS HZ2 1 1
5 16602 1 1 147 LYS HZ3 H -3.953 -46.906 -53.422 1.00 . A A . 147 LYS HZ3 1 1
5 16603 1 1 147 LYS N N -7.892 -42.483 -56.709 1.00 . A A . 147 LYS N 1 1
5 16604 1 1 147 LYS NZ N -3.641 -45.958 -53.720 1.00 . A A . 147 LYS NZ 1 1
5 16605 1 1 147 LYS O O -5.103 -40.819 -57.962 1.00 . A A . 147 LYS O 1 1
5 16606 1 1 148 THR C C -5.700 -41.286 -60.720 1.00 . A A . 148 THR C 1 1
5 16607 1 1 148 THR CA C -5.311 -42.611 -60.067 1.00 . A A . 148 THR CA 1 1
5 16608 1 1 148 THR CB C -5.705 -43.780 -60.976 1.00 . A A . 148 THR CB 1 1
5 16609 1 1 148 THR CG2 C -4.579 -44.763 -61.213 1.00 . A A . 148 THR CG2 1 1
5 16610 1 1 148 THR H H -6.500 -43.538 -58.576 1.00 . A A . 148 THR H 1 1
5 16611 1 1 148 THR HA H -4.242 -42.626 -59.920 1.00 . A A . 148 THR HA 1 1
5 16612 1 1 148 THR HB H -6.009 -43.390 -61.937 1.00 . A A . 148 THR HB 1 1
5 16613 1 1 148 THR HG1 H -7.601 -44.007 -60.573 1.00 . A A . 148 THR HG1 1 1
5 16614 1 1 148 THR HG21 H -4.698 -45.611 -60.556 1.00 . A A . 148 THR HG21 1 1
5 16615 1 1 148 THR HG22 H -3.633 -44.281 -61.013 1.00 . A A . 148 THR HG22 1 1
5 16616 1 1 148 THR HG23 H -4.604 -45.096 -62.240 1.00 . A A . 148 THR HG23 1 1
5 16617 1 1 148 THR N N -5.943 -42.750 -58.758 1.00 . A A . 148 THR N 1 1
5 16618 1 1 148 THR O O -4.845 -40.553 -61.216 1.00 . A A . 148 THR O 1 1
5 16619 1 1 148 THR OG1 O -6.791 -44.497 -60.427 1.00 . A A . 148 THR OG1 1 1
5 16620 1 1 149 ALA C C -6.983 -38.534 -60.546 1.00 . A A . 149 ALA C 1 1
5 16621 1 1 149 ALA CA C -7.498 -39.752 -61.304 1.00 . A A . 149 ALA CA 1 1
5 16622 1 1 149 ALA CB C -9.020 -39.760 -61.325 1.00 . A A . 149 ALA CB 1 1
5 16623 1 1 149 ALA H H -7.628 -41.612 -60.303 1.00 . A A . 149 ALA H 1 1
5 16624 1 1 149 ALA HA H -7.148 -39.704 -62.325 1.00 . A A . 149 ALA HA 1 1
5 16625 1 1 149 ALA HB1 H -9.389 -40.433 -60.565 1.00 . A A . 149 ALA HB1 1 1
5 16626 1 1 149 ALA HB2 H -9.365 -40.090 -62.294 1.00 . A A . 149 ALA HB2 1 1
5 16627 1 1 149 ALA HB3 H -9.389 -38.764 -61.133 1.00 . A A . 149 ALA HB3 1 1
5 16628 1 1 149 ALA N N -6.995 -40.987 -60.715 1.00 . A A . 149 ALA N 1 1
5 16629 1 1 149 ALA O O -6.595 -37.533 -61.149 1.00 . A A . 149 ALA O 1 1
5 16630 1 1 150 ALA C C -5.060 -37.186 -58.679 1.00 . A A . 150 ALA C 1 1
5 16631 1 1 150 ALA CA C -6.515 -37.530 -58.378 1.00 . A A . 150 ALA CA 1 1
5 16632 1 1 150 ALA CB C -6.680 -37.887 -56.907 1.00 . A A . 150 ALA CB 1 1
5 16633 1 1 150 ALA H H -7.304 -39.449 -58.797 1.00 . A A . 150 ALA H 1 1
5 16634 1 1 150 ALA HA H -7.129 -36.665 -58.585 1.00 . A A . 150 ALA HA 1 1
5 16635 1 1 150 ALA HB1 H -6.467 -38.936 -56.765 1.00 . A A . 150 ALA HB1 1 1
5 16636 1 1 150 ALA HB2 H -7.695 -37.680 -56.598 1.00 . A A . 150 ALA HB2 1 1
5 16637 1 1 150 ALA HB3 H -5.997 -37.297 -56.315 1.00 . A A . 150 ALA HB3 1 1
5 16638 1 1 150 ALA N N -6.982 -38.624 -59.219 1.00 . A A . 150 ALA N 1 1
5 16639 1 1 150 ALA O O -4.711 -36.019 -58.850 1.00 . A A . 150 ALA O 1 1
5 16640 1 1 151 GLU C C -2.597 -37.304 -60.355 1.00 . A A . 151 GLU C 1 1
5 16641 1 1 151 GLU CA C -2.796 -38.014 -59.020 1.00 . A A . 151 GLU CA 1 1
5 16642 1 1 151 GLU CB C -2.065 -39.358 -59.031 1.00 . A A . 151 GLU CB 1 1
5 16643 1 1 151 GLU CD C 0.089 -40.594 -58.570 1.00 . A A . 151 GLU CD 1 1
5 16644 1 1 151 GLU CG C -0.579 -39.242 -58.736 1.00 . A A . 151 GLU CG 1 1
5 16645 1 1 151 GLU H H -4.551 -39.118 -58.594 1.00 . A A . 151 GLU H 1 1
5 16646 1 1 151 GLU HA H -2.385 -37.398 -58.235 1.00 . A A . 151 GLU HA 1 1
5 16647 1 1 151 GLU HB2 H -2.511 -40.001 -58.286 1.00 . A A . 151 GLU HB2 1 1
5 16648 1 1 151 GLU HB3 H -2.185 -39.812 -60.003 1.00 . A A . 151 GLU HB3 1 1
5 16649 1 1 151 GLU HG2 H -0.103 -38.721 -59.552 1.00 . A A . 151 GLU HG2 1 1
5 16650 1 1 151 GLU HG3 H -0.449 -38.678 -57.824 1.00 . A A . 151 GLU HG3 1 1
5 16651 1 1 151 GLU N N -4.214 -38.210 -58.740 1.00 . A A . 151 GLU N 1 1
5 16652 1 1 151 GLU O O -1.760 -36.410 -60.477 1.00 . A A . 151 GLU O 1 1
5 16653 1 1 151 GLU OE1 O -0.064 -41.203 -57.492 1.00 . A A . 151 GLU OE1 1 1
5 16654 1 1 151 GLU OE2 O 0.766 -41.041 -59.521 1.00 . A A . 151 GLU OE2 1 1
5 16655 1 1 152 SER C C -3.522 -35.605 -62.622 1.00 . A A . 152 SER C 1 1
5 16656 1 1 152 SER CA C -3.289 -37.113 -62.682 1.00 . A A . 152 SER CA 1 1
5 16657 1 1 152 SER CB C -4.309 -37.759 -63.621 1.00 . A A . 152 SER CB 1 1
5 16658 1 1 152 SER H H -4.023 -38.426 -61.194 1.00 . A A . 152 SER H 1 1
5 16659 1 1 152 SER HA H -2.295 -37.297 -63.063 1.00 . A A . 152 SER HA 1 1
5 16660 1 1 152 SER HB2 H -5.302 -37.616 -63.222 1.00 . A A . 152 SER HB2 1 1
5 16661 1 1 152 SER HB3 H -4.242 -37.297 -64.595 1.00 . A A . 152 SER HB3 1 1
5 16662 1 1 152 SER HG H -3.672 -39.325 -64.613 1.00 . A A . 152 SER HG 1 1
5 16663 1 1 152 SER N N -3.375 -37.709 -61.354 1.00 . A A . 152 SER N 1 1
5 16664 1 1 152 SER O O -2.829 -34.834 -63.284 1.00 . A A . 152 SER O 1 1
5 16665 1 1 152 SER OG O -4.070 -39.150 -63.756 1.00 . A A . 152 SER OG 1 1
5 16666 1 1 153 PHE C C -4.567 -33.299 -60.257 1.00 . A A . 153 PHE C 1 1
5 16667 1 1 153 PHE CA C -4.829 -33.777 -61.679 1.00 . A A . 153 PHE CA 1 1
5 16668 1 1 153 PHE CB C -6.290 -33.528 -62.047 1.00 . A A . 153 PHE CB 1 1
5 16669 1 1 153 PHE CD1 C -5.700 -32.114 -64.028 1.00 . A A . 153 PHE CD1 1 1
5 16670 1 1 153 PHE CD2 C -7.434 -33.734 -64.262 1.00 . A A . 153 PHE CD2 1 1
5 16671 1 1 153 PHE CE1 C -5.874 -31.733 -65.343 1.00 . A A . 153 PHE CE1 1 1
5 16672 1 1 153 PHE CE2 C -7.613 -33.358 -65.578 1.00 . A A . 153 PHE CE2 1 1
5 16673 1 1 153 PHE CG C -6.479 -33.116 -63.474 1.00 . A A . 153 PHE CG 1 1
5 16674 1 1 153 PHE CZ C -6.831 -32.356 -66.120 1.00 . A A . 153 PHE CZ 1 1
5 16675 1 1 153 PHE H H -5.023 -35.857 -61.323 1.00 . A A . 153 PHE H 1 1
5 16676 1 1 153 PHE HA H -4.198 -33.220 -62.357 1.00 . A A . 153 PHE HA 1 1
5 16677 1 1 153 PHE HB2 H -6.855 -34.433 -61.883 1.00 . A A . 153 PHE HB2 1 1
5 16678 1 1 153 PHE HB3 H -6.684 -32.744 -61.418 1.00 . A A . 153 PHE HB3 1 1
5 16679 1 1 153 PHE HD1 H -4.951 -31.627 -63.420 1.00 . A A . 153 PHE HD1 1 1
5 16680 1 1 153 PHE HD2 H -8.046 -34.517 -63.837 1.00 . A A . 153 PHE HD2 1 1
5 16681 1 1 153 PHE HE1 H -5.261 -30.950 -65.765 1.00 . A A . 153 PHE HE1 1 1
5 16682 1 1 153 PHE HE2 H -8.362 -33.847 -66.182 1.00 . A A . 153 PHE HE2 1 1
5 16683 1 1 153 PHE HZ H -6.969 -32.060 -67.149 1.00 . A A . 153 PHE HZ 1 1
5 16684 1 1 153 PHE N N -4.504 -35.193 -61.825 1.00 . A A . 153 PHE N 1 1
5 16685 1 1 153 PHE O O -5.321 -32.497 -59.707 1.00 . A A . 153 PHE O 1 1
5 16686 1 1 154 LYS C C -2.428 -32.069 -58.290 1.00 . A A . 154 LYS C 1 1
5 16687 1 1 154 LYS CA C -3.118 -33.430 -58.313 1.00 . A A . 154 LYS CA 1 1
5 16688 1 1 154 LYS CB C -2.193 -34.496 -57.726 1.00 . A A . 154 LYS CB 1 1
5 16689 1 1 154 LYS CD C -0.882 -33.312 -55.910 1.00 . A A . 154 LYS CD 1 1
5 16690 1 1 154 LYS CE C 0.518 -33.908 -55.797 1.00 . A A . 154 LYS CE 1 1
5 16691 1 1 154 LYS CG C -1.948 -34.357 -56.230 1.00 . A A . 154 LYS CG 1 1
5 16692 1 1 154 LYS H H -2.930 -34.433 -60.163 1.00 . A A . 154 LYS H 1 1
5 16693 1 1 154 LYS HA H -4.019 -33.378 -57.720 1.00 . A A . 154 LYS HA 1 1
5 16694 1 1 154 LYS HB2 H -2.628 -35.467 -57.906 1.00 . A A . 154 LYS HB2 1 1
5 16695 1 1 154 LYS HB3 H -1.244 -34.442 -58.232 1.00 . A A . 154 LYS HB3 1 1
5 16696 1 1 154 LYS HD2 H -0.876 -32.568 -56.685 1.00 . A A . 154 LYS HD2 1 1
5 16697 1 1 154 LYS HD3 H -1.135 -32.844 -54.969 1.00 . A A . 154 LYS HD3 1 1
5 16698 1 1 154 LYS HE2 H 1.234 -33.099 -55.821 1.00 . A A . 154 LYS HE2 1 1
5 16699 1 1 154 LYS HE3 H 0.600 -34.427 -54.853 1.00 . A A . 154 LYS HE3 1 1
5 16700 1 1 154 LYS HG2 H -2.873 -34.060 -55.760 1.00 . A A . 154 LYS HG2 1 1
5 16701 1 1 154 LYS HG3 H -1.634 -35.313 -55.837 1.00 . A A . 154 LYS HG3 1 1
5 16702 1 1 154 LYS HZ1 H 0.944 -35.821 -56.525 1.00 . A A . 154 LYS HZ1 1 1
5 16703 1 1 154 LYS HZ2 H 1.726 -34.580 -57.363 1.00 . A A . 154 LYS HZ2 1 1
5 16704 1 1 154 LYS HZ3 H 0.089 -34.855 -57.609 1.00 . A A . 154 LYS HZ3 1 1
5 16705 1 1 154 LYS N N -3.491 -33.797 -59.670 1.00 . A A . 154 LYS N 1 1
5 16706 1 1 154 LYS NZ N 0.840 -34.857 -56.902 1.00 . A A . 154 LYS NZ 1 1
5 16707 1 1 154 LYS O O -1.551 -31.794 -59.107 1.00 . A A . 154 LYS O 1 1
5 16708 1 1 155 GLY C C -3.023 -28.849 -58.016 1.00 . A A . 155 GLY C 1 1
5 16709 1 1 155 GLY CA C -2.246 -29.900 -57.246 1.00 . A A . 155 GLY CA 1 1
5 16710 1 1 155 GLY H H -3.547 -31.496 -56.738 1.00 . A A . 155 GLY H 1 1
5 16711 1 1 155 GLY HA2 H -2.211 -29.615 -56.206 1.00 . A A . 155 GLY HA2 1 1
5 16712 1 1 155 GLY HA3 H -1.237 -29.938 -57.632 1.00 . A A . 155 GLY HA3 1 1
5 16713 1 1 155 GLY N N -2.836 -31.221 -57.354 1.00 . A A . 155 GLY N 1 1
5 16714 1 1 155 GLY O O -2.517 -27.756 -58.274 1.00 . A A . 155 GLY O 1 1
5 16715 1 1 156 LYS C C -6.530 -28.287 -58.600 1.00 . A A . 156 LYS C 1 1
5 16716 1 1 156 LYS CA C -5.101 -28.260 -59.130 1.00 . A A . 156 LYS CA 1 1
5 16717 1 1 156 LYS CB C -5.091 -28.617 -60.616 1.00 . A A . 156 LYS CB 1 1
5 16718 1 1 156 LYS CD C -3.828 -27.157 -62.226 1.00 . A A . 156 LYS CD 1 1
5 16719 1 1 156 LYS CE C -2.514 -26.941 -62.958 1.00 . A A . 156 LYS CE 1 1
5 16720 1 1 156 LYS CG C -3.755 -28.354 -61.292 1.00 . A A . 156 LYS CG 1 1
5 16721 1 1 156 LYS H H -4.598 -30.066 -58.152 1.00 . A A . 156 LYS H 1 1
5 16722 1 1 156 LYS HA H -4.703 -27.264 -59.005 1.00 . A A . 156 LYS HA 1 1
5 16723 1 1 156 LYS HB2 H -5.325 -29.665 -60.723 1.00 . A A . 156 LYS HB2 1 1
5 16724 1 1 156 LYS HB3 H -5.849 -28.034 -61.120 1.00 . A A . 156 LYS HB3 1 1
5 16725 1 1 156 LYS HD2 H -4.610 -27.325 -62.951 1.00 . A A . 156 LYS HD2 1 1
5 16726 1 1 156 LYS HD3 H -4.058 -26.275 -61.646 1.00 . A A . 156 LYS HD3 1 1
5 16727 1 1 156 LYS HE2 H -2.204 -25.916 -62.819 1.00 . A A . 156 LYS HE2 1 1
5 16728 1 1 156 LYS HE3 H -1.769 -27.600 -62.539 1.00 . A A . 156 LYS HE3 1 1
5 16729 1 1 156 LYS HG2 H -3.012 -28.161 -60.534 1.00 . A A . 156 LYS HG2 1 1
5 16730 1 1 156 LYS HG3 H -3.475 -29.228 -61.861 1.00 . A A . 156 LYS HG3 1 1
5 16731 1 1 156 LYS HZ1 H -1.840 -26.789 -64.929 1.00 . A A . 156 LYS HZ1 1 1
5 16732 1 1 156 LYS HZ2 H -3.526 -26.812 -64.782 1.00 . A A . 156 LYS HZ2 1 1
5 16733 1 1 156 LYS HZ3 H -2.640 -28.240 -64.589 1.00 . A A . 156 LYS HZ3 1 1
5 16734 1 1 156 LYS N N -4.253 -29.180 -58.385 1.00 . A A . 156 LYS N 1 1
5 16735 1 1 156 LYS NZ N -2.639 -27.214 -64.416 1.00 . A A . 156 LYS NZ 1 1
5 16736 1 1 156 LYS O O -7.223 -27.269 -58.603 1.00 . A A . 156 LYS O 1 1
5 16737 1 1 157 ILE C C -8.360 -30.718 -56.571 1.00 . A A . 157 ILE C 1 1
5 16738 1 1 157 ILE CA C -8.310 -29.618 -57.624 1.00 . A A . 157 ILE CA 1 1
5 16739 1 1 157 ILE CB C -9.304 -29.953 -58.750 1.00 . A A . 157 ILE CB 1 1
5 16740 1 1 157 ILE CD1 C -11.751 -30.313 -59.275 1.00 . A A . 157 ILE CD1 1 1
5 16741 1 1 157 ILE CG1 C -10.728 -30.022 -58.207 1.00 . A A . 157 ILE CG1 1 1
5 16742 1 1 157 ILE CG2 C -8.928 -31.267 -59.421 1.00 . A A . 157 ILE CG2 1 1
5 16743 1 1 157 ILE H H -6.371 -30.235 -58.178 1.00 . A A . 157 ILE H 1 1
5 16744 1 1 157 ILE HA H -8.607 -28.682 -57.172 1.00 . A A . 157 ILE HA 1 1
5 16745 1 1 157 ILE HB H -9.248 -29.169 -59.490 1.00 . A A . 157 ILE HB 1 1
5 16746 1 1 157 ILE HD11 H -11.294 -30.214 -60.248 1.00 . A A . 157 ILE HD11 1 1
5 16747 1 1 157 ILE HD12 H -12.566 -29.611 -59.190 1.00 . A A . 157 ILE HD12 1 1
5 16748 1 1 157 ILE HD13 H -12.123 -31.320 -59.153 1.00 . A A . 157 ILE HD13 1 1
5 16749 1 1 157 ILE HG12 H -10.789 -30.804 -57.466 1.00 . A A . 157 ILE HG12 1 1
5 16750 1 1 157 ILE HG13 H -10.983 -29.079 -57.753 1.00 . A A . 157 ILE HG13 1 1
5 16751 1 1 157 ILE HG21 H -8.632 -31.078 -60.441 1.00 . A A . 157 ILE HG21 1 1
5 16752 1 1 157 ILE HG22 H -9.779 -31.932 -59.410 1.00 . A A . 157 ILE HG22 1 1
5 16753 1 1 157 ILE HG23 H -8.108 -31.723 -58.886 1.00 . A A . 157 ILE HG23 1 1
5 16754 1 1 157 ILE N N -6.966 -29.459 -58.150 1.00 . A A . 157 ILE N 1 1
5 16755 1 1 157 ILE O O -7.609 -31.691 -56.639 1.00 . A A . 157 ILE O 1 1
5 16756 1 1 158 LEU C C -10.735 -32.265 -54.658 1.00 . A A . 158 LEU C 1 1
5 16757 1 1 158 LEU CA C -9.399 -31.541 -54.535 1.00 . A A . 158 LEU CA 1 1
5 16758 1 1 158 LEU CB C -9.292 -30.857 -53.168 1.00 . A A . 158 LEU CB 1 1
5 16759 1 1 158 LEU CD1 C -10.465 -32.466 -51.625 1.00 . A A . 158 LEU CD1 1 1
5 16760 1 1 158 LEU CD2 C -8.065 -32.832 -52.200 1.00 . A A . 158 LEU CD2 1 1
5 16761 1 1 158 LEU CG C -9.144 -31.791 -51.959 1.00 . A A . 158 LEU CG 1 1
5 16762 1 1 158 LEU H H -9.821 -29.761 -55.602 1.00 . A A . 158 LEU H 1 1
5 16763 1 1 158 LEU HA H -8.599 -32.259 -54.632 1.00 . A A . 158 LEU HA 1 1
5 16764 1 1 158 LEU HB2 H -8.438 -30.197 -53.189 1.00 . A A . 158 LEU HB2 1 1
5 16765 1 1 158 LEU HB3 H -10.180 -30.262 -53.024 1.00 . A A . 158 LEU HB3 1 1
5 16766 1 1 158 LEU HD11 H -10.770 -33.096 -52.446 1.00 . A A . 158 LEU HD11 1 1
5 16767 1 1 158 LEU HD12 H -11.218 -31.715 -51.447 1.00 . A A . 158 LEU HD12 1 1
5 16768 1 1 158 LEU HD13 H -10.343 -33.070 -50.737 1.00 . A A . 158 LEU HD13 1 1
5 16769 1 1 158 LEU HD21 H -8.238 -33.324 -53.144 1.00 . A A . 158 LEU HD21 1 1
5 16770 1 1 158 LEU HD22 H -8.092 -33.560 -51.405 1.00 . A A . 158 LEU HD22 1 1
5 16771 1 1 158 LEU HD23 H -7.098 -32.352 -52.213 1.00 . A A . 158 LEU HD23 1 1
5 16772 1 1 158 LEU HG H -8.852 -31.204 -51.102 1.00 . A A . 158 LEU HG 1 1
5 16773 1 1 158 LEU N N -9.249 -30.558 -55.600 1.00 . A A . 158 LEU N 1 1
5 16774 1 1 158 LEU O O -11.795 -31.637 -54.651 1.00 . A A . 158 LEU O 1 1
5 16775 1 1 159 PHE C C -12.399 -34.844 -53.564 1.00 . A A . 159 PHE C 1 1
5 16776 1 1 159 PHE CA C -11.892 -34.385 -54.936 1.00 . A A . 159 PHE CA 1 1
5 16777 1 1 159 PHE CB C -11.609 -35.597 -55.840 1.00 . A A . 159 PHE CB 1 1
5 16778 1 1 159 PHE CD1 C -9.587 -34.785 -57.124 1.00 . A A . 159 PHE CD1 1 1
5 16779 1 1 159 PHE CD2 C -11.519 -35.428 -58.353 1.00 . A A . 159 PHE CD2 1 1
5 16780 1 1 159 PHE CE1 C -8.936 -34.482 -58.307 1.00 . A A . 159 PHE CE1 1 1
5 16781 1 1 159 PHE CE2 C -10.873 -35.128 -59.535 1.00 . A A . 159 PHE CE2 1 1
5 16782 1 1 159 PHE CG C -10.889 -35.262 -57.130 1.00 . A A . 159 PHE CG 1 1
5 16783 1 1 159 PHE CZ C -9.582 -34.653 -59.513 1.00 . A A . 159 PHE CZ 1 1
5 16784 1 1 159 PHE H H -9.819 -34.040 -54.830 1.00 . A A . 159 PHE H 1 1
5 16785 1 1 159 PHE HA H -12.648 -33.768 -55.394 1.00 . A A . 159 PHE HA 1 1
5 16786 1 1 159 PHE HB2 H -10.998 -36.301 -55.297 1.00 . A A . 159 PHE HB2 1 1
5 16787 1 1 159 PHE HB3 H -12.545 -36.069 -56.098 1.00 . A A . 159 PHE HB3 1 1
5 16788 1 1 159 PHE HD1 H -9.076 -34.653 -56.185 1.00 . A A . 159 PHE HD1 1 1
5 16789 1 1 159 PHE HD2 H -12.527 -35.805 -58.380 1.00 . A A . 159 PHE HD2 1 1
5 16790 1 1 159 PHE HE1 H -7.922 -34.113 -58.287 1.00 . A A . 159 PHE HE1 1 1
5 16791 1 1 159 PHE HE2 H -11.381 -35.265 -60.474 1.00 . A A . 159 PHE HE2 1 1
5 16792 1 1 159 PHE HZ H -9.077 -34.416 -60.437 1.00 . A A . 159 PHE HZ 1 1
5 16793 1 1 159 PHE N N -10.684 -33.585 -54.795 1.00 . A A . 159 PHE N 1 1
5 16794 1 1 159 PHE O O -11.711 -35.565 -52.850 1.00 . A A . 159 PHE O 1 1
5 16795 1 1 160 ILE C C -15.286 -35.813 -52.076 1.00 . A A . 160 ILE C 1 1
5 16796 1 1 160 ILE CA C -14.183 -34.779 -51.901 1.00 . A A . 160 ILE CA 1 1
5 16797 1 1 160 ILE CB C -14.759 -33.550 -51.159 1.00 . A A . 160 ILE CB 1 1
5 16798 1 1 160 ILE CD1 C -13.759 -31.534 -52.303 1.00 . A A . 160 ILE CD1 1 1
5 16799 1 1 160 ILE CG1 C -13.723 -32.437 -51.100 1.00 . A A . 160 ILE CG1 1 1
5 16800 1 1 160 ILE CG2 C -15.213 -33.917 -49.752 1.00 . A A . 160 ILE CG2 1 1
5 16801 1 1 160 ILE H H -14.108 -33.830 -53.796 1.00 . A A . 160 ILE H 1 1
5 16802 1 1 160 ILE HA H -13.397 -35.204 -51.292 1.00 . A A . 160 ILE HA 1 1
5 16803 1 1 160 ILE HB H -15.617 -33.201 -51.707 1.00 . A A . 160 ILE HB 1 1
5 16804 1 1 160 ILE HD11 H -14.500 -31.895 -53.001 1.00 . A A . 160 ILE HD11 1 1
5 16805 1 1 160 ILE HD12 H -12.790 -31.538 -52.775 1.00 . A A . 160 ILE HD12 1 1
5 16806 1 1 160 ILE HD13 H -14.010 -30.529 -51.997 1.00 . A A . 160 ILE HD13 1 1
5 16807 1 1 160 ILE HG12 H -13.895 -31.831 -50.224 1.00 . A A . 160 ILE HG12 1 1
5 16808 1 1 160 ILE HG13 H -12.740 -32.874 -51.043 1.00 . A A . 160 ILE HG13 1 1
5 16809 1 1 160 ILE HG21 H -14.354 -34.172 -49.153 1.00 . A A . 160 ILE HG21 1 1
5 16810 1 1 160 ILE HG22 H -15.887 -34.756 -49.796 1.00 . A A . 160 ILE HG22 1 1
5 16811 1 1 160 ILE HG23 H -15.720 -33.073 -49.307 1.00 . A A . 160 ILE HG23 1 1
5 16812 1 1 160 ILE N N -13.603 -34.411 -53.193 1.00 . A A . 160 ILE N 1 1
5 16813 1 1 160 ILE O O -15.926 -35.881 -53.124 1.00 . A A . 160 ILE O 1 1
5 16814 1 1 161 PHE C C -17.493 -37.463 -49.909 1.00 . A A . 161 PHE C 1 1
5 16815 1 1 161 PHE CA C -16.533 -37.638 -51.074 1.00 . A A . 161 PHE CA 1 1
5 16816 1 1 161 PHE CB C -15.905 -39.033 -51.024 1.00 . A A . 161 PHE CB 1 1
5 16817 1 1 161 PHE CD1 C -13.517 -38.611 -50.397 1.00 . A A . 161 PHE CD1 1 1
5 16818 1 1 161 PHE CD2 C -14.888 -39.785 -48.854 1.00 . A A . 161 PHE CD2 1 1
5 16819 1 1 161 PHE CE1 C -12.455 -38.716 -49.525 1.00 . A A . 161 PHE CE1 1 1
5 16820 1 1 161 PHE CE2 C -13.819 -39.889 -47.982 1.00 . A A . 161 PHE CE2 1 1
5 16821 1 1 161 PHE CG C -14.748 -39.145 -50.072 1.00 . A A . 161 PHE CG 1 1
5 16822 1 1 161 PHE CZ C -12.605 -39.354 -48.323 1.00 . A A . 161 PHE CZ 1 1
5 16823 1 1 161 PHE H H -14.963 -36.506 -50.230 1.00 . A A . 161 PHE H 1 1
5 16824 1 1 161 PHE HA H -17.082 -37.530 -51.998 1.00 . A A . 161 PHE HA 1 1
5 16825 1 1 161 PHE HB2 H -16.657 -39.744 -50.714 1.00 . A A . 161 PHE HB2 1 1
5 16826 1 1 161 PHE HB3 H -15.554 -39.296 -52.011 1.00 . A A . 161 PHE HB3 1 1
5 16827 1 1 161 PHE HD1 H -13.389 -38.110 -51.342 1.00 . A A . 161 PHE HD1 1 1
5 16828 1 1 161 PHE HD2 H -15.843 -40.203 -48.583 1.00 . A A . 161 PHE HD2 1 1
5 16829 1 1 161 PHE HE1 H -11.507 -38.299 -49.786 1.00 . A A . 161 PHE HE1 1 1
5 16830 1 1 161 PHE HE2 H -13.934 -40.395 -47.039 1.00 . A A . 161 PHE HE2 1 1
5 16831 1 1 161 PHE HZ H -11.772 -39.431 -47.645 1.00 . A A . 161 PHE HZ 1 1
5 16832 1 1 161 PHE N N -15.504 -36.612 -51.041 1.00 . A A . 161 PHE N 1 1
5 16833 1 1 161 PHE O O -17.084 -37.117 -48.802 1.00 . A A . 161 PHE O 1 1
5 16834 1 1 162 ILE C C -20.482 -38.915 -48.898 1.00 . A A . 162 ILE C 1 1
5 16835 1 1 162 ILE CA C -19.786 -37.584 -49.125 1.00 . A A . 162 ILE CA 1 1
5 16836 1 1 162 ILE CB C -20.832 -36.503 -49.478 1.00 . A A . 162 ILE CB 1 1
5 16837 1 1 162 ILE CD1 C -22.575 -35.004 -48.410 1.00 . A A . 162 ILE CD1 1 1
5 16838 1 1 162 ILE CG1 C -21.838 -36.322 -48.343 1.00 . A A . 162 ILE CG1 1 1
5 16839 1 1 162 ILE CG2 C -21.552 -36.858 -50.762 1.00 . A A . 162 ILE CG2 1 1
5 16840 1 1 162 ILE H H -19.033 -37.987 -51.064 1.00 . A A . 162 ILE H 1 1
5 16841 1 1 162 ILE HA H -19.290 -37.293 -48.211 1.00 . A A . 162 ILE HA 1 1
5 16842 1 1 162 ILE HB H -20.311 -35.571 -49.636 1.00 . A A . 162 ILE HB 1 1
5 16843 1 1 162 ILE HD11 H -22.803 -34.666 -47.411 1.00 . A A . 162 ILE HD11 1 1
5 16844 1 1 162 ILE HD12 H -23.493 -35.132 -48.965 1.00 . A A . 162 ILE HD12 1 1
5 16845 1 1 162 ILE HD13 H -21.955 -34.270 -48.905 1.00 . A A . 162 ILE HD13 1 1
5 16846 1 1 162 ILE HG12 H -22.571 -37.115 -48.389 1.00 . A A . 162 ILE HG12 1 1
5 16847 1 1 162 ILE HG13 H -21.321 -36.369 -47.396 1.00 . A A . 162 ILE HG13 1 1
5 16848 1 1 162 ILE HG21 H -22.163 -37.736 -50.602 1.00 . A A . 162 ILE HG21 1 1
5 16849 1 1 162 ILE HG22 H -20.825 -37.060 -51.532 1.00 . A A . 162 ILE HG22 1 1
5 16850 1 1 162 ILE HG23 H -22.178 -36.034 -51.065 1.00 . A A . 162 ILE HG23 1 1
5 16851 1 1 162 ILE N N -18.769 -37.709 -50.161 1.00 . A A . 162 ILE N 1 1
5 16852 1 1 162 ILE O O -20.864 -39.597 -49.849 1.00 . A A . 162 ILE O 1 1
5 16853 1 1 163 ASP C C -22.786 -40.377 -47.265 1.00 . A A . 163 ASP C 1 1
5 16854 1 1 163 ASP CA C -21.274 -40.539 -47.280 1.00 . A A . 163 ASP CA 1 1
5 16855 1 1 163 ASP CB C -20.788 -41.009 -45.906 1.00 . A A . 163 ASP CB 1 1
5 16856 1 1 163 ASP CG C -19.750 -42.112 -45.999 1.00 . A A . 163 ASP CG 1 1
5 16857 1 1 163 ASP H H -20.302 -38.699 -46.921 1.00 . A A . 163 ASP H 1 1
5 16858 1 1 163 ASP HA H -21.005 -41.278 -48.021 1.00 . A A . 163 ASP HA 1 1
5 16859 1 1 163 ASP HB2 H -20.347 -40.174 -45.384 1.00 . A A . 163 ASP HB2 1 1
5 16860 1 1 163 ASP HB3 H -21.628 -41.380 -45.337 1.00 . A A . 163 ASP HB3 1 1
5 16861 1 1 163 ASP N N -20.634 -39.283 -47.635 1.00 . A A . 163 ASP N 1 1
5 16862 1 1 163 ASP O O -23.306 -39.479 -46.604 1.00 . A A . 163 ASP O 1 1
5 16863 1 1 163 ASP OD1 O -18.640 -41.840 -46.502 1.00 . A A . 163 ASP OD1 1 1
5 16864 1 1 163 ASP OD2 O -20.046 -43.244 -45.563 1.00 . A A . 163 ASP OD2 1 1
5 16865 1 1 164 SER C C -25.565 -40.609 -46.821 1.00 . A A . 164 SER C 1 1
5 16866 1 1 164 SER CA C -24.953 -41.182 -48.091 1.00 . A A . 164 SER CA 1 1
5 16867 1 1 164 SER CB C -25.527 -42.575 -48.342 1.00 . A A . 164 SER CB 1 1
5 16868 1 1 164 SER H H -23.019 -41.918 -48.535 1.00 . A A . 164 SER H 1 1
5 16869 1 1 164 SER HA H -25.213 -40.545 -48.920 1.00 . A A . 164 SER HA 1 1
5 16870 1 1 164 SER HB2 H -26.498 -42.485 -48.805 1.00 . A A . 164 SER HB2 1 1
5 16871 1 1 164 SER HB3 H -24.870 -43.116 -48.997 1.00 . A A . 164 SER HB3 1 1
5 16872 1 1 164 SER HG H -24.891 -43.849 -46.999 1.00 . A A . 164 SER HG 1 1
5 16873 1 1 164 SER N N -23.491 -41.238 -48.011 1.00 . A A . 164 SER N 1 1
5 16874 1 1 164 SER O O -26.395 -39.699 -46.879 1.00 . A A . 164 SER O 1 1
5 16875 1 1 164 SER OG O -25.665 -43.299 -47.132 1.00 . A A . 164 SER OG 1 1
5 16876 1 1 165 ASP C C -27.088 -40.257 -44.470 1.00 . A A . 165 ASP C 1 1
5 16877 1 1 165 ASP CA C -25.634 -40.702 -44.375 1.00 . A A . 165 ASP CA 1 1
5 16878 1 1 165 ASP CB C -24.758 -39.570 -43.824 1.00 . A A . 165 ASP CB 1 1
5 16879 1 1 165 ASP CG C -23.751 -40.056 -42.806 1.00 . A A . 165 ASP CG 1 1
5 16880 1 1 165 ASP H H -24.481 -41.866 -45.705 1.00 . A A . 165 ASP H 1 1
5 16881 1 1 165 ASP HA H -25.574 -41.542 -43.700 1.00 . A A . 165 ASP HA 1 1
5 16882 1 1 165 ASP HB2 H -24.221 -39.103 -44.634 1.00 . A A . 165 ASP HB2 1 1
5 16883 1 1 165 ASP HB3 H -25.390 -38.835 -43.345 1.00 . A A . 165 ASP HB3 1 1
5 16884 1 1 165 ASP N N -25.143 -41.147 -45.675 1.00 . A A . 165 ASP N 1 1
5 16885 1 1 165 ASP O O -27.455 -39.176 -44.010 1.00 . A A . 165 ASP O 1 1
5 16886 1 1 165 ASP OD1 O -23.274 -41.202 -42.941 1.00 . A A . 165 ASP OD1 1 1
5 16887 1 1 165 ASP OD2 O -23.444 -39.288 -41.872 1.00 . A A . 165 ASP OD2 1 1
5 16888 1 1 166 HIS C C -30.002 -40.417 -43.904 1.00 . A A . 166 HIS C 1 1
5 16889 1 1 166 HIS CA C -29.340 -40.811 -45.237 1.00 . A A . 166 HIS CA 1 1
5 16890 1 1 166 HIS CB C -30.060 -42.009 -45.866 1.00 . A A . 166 HIS CB 1 1
5 16891 1 1 166 HIS CD2 C -30.094 -43.678 -43.883 1.00 . A A . 166 HIS CD2 1 1
5 16892 1 1 166 HIS CE1 C -29.139 -45.382 -44.881 1.00 . A A . 166 HIS CE1 1 1
5 16893 1 1 166 HIS CG C -29.818 -43.301 -45.153 1.00 . A A . 166 HIS CG 1 1
5 16894 1 1 166 HIS H H -27.554 -41.952 -45.419 1.00 . A A . 166 HIS H 1 1
5 16895 1 1 166 HIS HA H -29.420 -39.974 -45.913 1.00 . A A . 166 HIS HA 1 1
5 16896 1 1 166 HIS HB2 H -31.123 -41.825 -45.867 1.00 . A A . 166 HIS HB2 1 1
5 16897 1 1 166 HIS HB3 H -29.720 -42.125 -46.886 1.00 . A A . 166 HIS HB3 1 1
5 16898 1 1 166 HIS HD2 H -30.566 -43.071 -43.124 1.00 . A A . 166 HIS HD2 1 1
5 16899 1 1 166 HIS HE1 H -28.713 -46.357 -45.070 1.00 . A A . 166 HIS HE1 1 1
5 16900 1 1 166 HIS HE2 H -29.670 -45.488 -42.906 1.00 . A A . 166 HIS HE2 1 1
5 16901 1 1 166 HIS N N -27.914 -41.106 -45.072 1.00 . A A . 166 HIS N 1 1
5 16902 1 1 166 HIS ND1 N -29.219 -44.391 -45.751 1.00 . A A . 166 HIS ND1 1 1
5 16903 1 1 166 HIS NE2 N -29.663 -44.974 -43.740 1.00 . A A . 166 HIS NE2 1 1
5 16904 1 1 166 HIS O O -31.176 -40.036 -43.876 1.00 . A A . 166 HIS O 1 1
5 16905 1 1 167 THR C C -29.126 -38.810 -41.016 1.00 . A A . 167 THR C 1 1
5 16906 1 1 167 THR CA C -29.740 -40.132 -41.487 1.00 . A A . 167 THR CA 1 1
5 16907 1 1 167 THR CB C -29.416 -41.232 -40.474 1.00 . A A . 167 THR CB 1 1
5 16908 1 1 167 THR CG2 C -29.981 -42.585 -40.851 1.00 . A A . 167 THR CG2 1 1
5 16909 1 1 167 THR H H -28.318 -40.796 -42.888 1.00 . A A . 167 THR H 1 1
5 16910 1 1 167 THR HA H -30.813 -40.017 -41.554 1.00 . A A . 167 THR HA 1 1
5 16911 1 1 167 THR HB H -29.838 -40.955 -39.517 1.00 . A A . 167 THR HB 1 1
5 16912 1 1 167 THR HG1 H -27.692 -42.108 -40.850 1.00 . A A . 167 THR HG1 1 1
5 16913 1 1 167 THR HG21 H -29.326 -43.061 -41.567 1.00 . A A . 167 THR HG21 1 1
5 16914 1 1 167 THR HG22 H -30.961 -42.457 -41.287 1.00 . A A . 167 THR HG22 1 1
5 16915 1 1 167 THR HG23 H -30.059 -43.200 -39.969 1.00 . A A . 167 THR HG23 1 1
5 16916 1 1 167 THR N N -29.241 -40.495 -42.807 1.00 . A A . 167 THR N 1 1
5 16917 1 1 167 THR O O -29.813 -37.792 -40.931 1.00 . A A . 167 THR O 1 1
5 16918 1 1 167 THR OG1 O -28.010 -41.376 -40.312 1.00 . A A . 167 THR OG1 1 1
5 16919 1 1 168 ASP C C -26.872 -36.639 -41.333 1.00 . A A . 168 ASP C 1 1
5 16920 1 1 168 ASP CA C -27.126 -37.651 -40.212 1.00 . A A . 168 ASP CA 1 1
5 16921 1 1 168 ASP CB C -25.803 -38.052 -39.548 1.00 . A A . 168 ASP CB 1 1
5 16922 1 1 168 ASP CG C -25.800 -37.785 -38.054 1.00 . A A . 168 ASP CG 1 1
5 16923 1 1 168 ASP H H -27.339 -39.685 -40.772 1.00 . A A . 168 ASP H 1 1
5 16924 1 1 168 ASP HA H -27.754 -37.184 -39.468 1.00 . A A . 168 ASP HA 1 1
5 16925 1 1 168 ASP HB2 H -25.636 -39.107 -39.704 1.00 . A A . 168 ASP HB2 1 1
5 16926 1 1 168 ASP HB3 H -24.995 -37.493 -39.997 1.00 . A A . 168 ASP HB3 1 1
5 16927 1 1 168 ASP N N -27.830 -38.839 -40.694 1.00 . A A . 168 ASP N 1 1
5 16928 1 1 168 ASP O O -26.699 -35.449 -41.068 1.00 . A A . 168 ASP O 1 1
5 16929 1 1 168 ASP OD1 O -26.830 -38.055 -37.399 1.00 . A A . 168 ASP OD1 1 1
5 16930 1 1 168 ASP OD2 O -24.768 -37.307 -37.538 1.00 . A A . 168 ASP OD2 1 1
5 16931 1 1 169 ASN C C -27.899 -35.444 -44.096 1.00 . A A . 169 ASN C 1 1
5 16932 1 1 169 ASN CA C -26.628 -36.205 -43.725 1.00 . A A . 169 ASN CA 1 1
5 16933 1 1 169 ASN CB C -26.142 -36.980 -44.958 1.00 . A A . 169 ASN CB 1 1
5 16934 1 1 169 ASN CG C -24.960 -36.319 -45.641 1.00 . A A . 169 ASN CG 1 1
5 16935 1 1 169 ASN H H -26.996 -38.058 -42.749 1.00 . A A . 169 ASN H 1 1
5 16936 1 1 169 ASN HA H -25.868 -35.494 -43.438 1.00 . A A . 169 ASN HA 1 1
5 16937 1 1 169 ASN HB2 H -25.854 -37.965 -44.668 1.00 . A A . 169 ASN HB2 1 1
5 16938 1 1 169 ASN HB3 H -26.950 -37.048 -45.671 1.00 . A A . 169 ASN HB3 1 1
5 16939 1 1 169 ASN HD21 H -23.844 -36.545 -44.008 1.00 . A A . 169 ASN HD21 1 1
5 16940 1 1 169 ASN HD22 H -23.066 -35.782 -45.348 1.00 . A A . 169 ASN HD22 1 1
5 16941 1 1 169 ASN N N -26.858 -37.102 -42.587 1.00 . A A . 169 ASN N 1 1
5 16942 1 1 169 ASN ND2 N -23.844 -36.203 -44.926 1.00 . A A . 169 ASN ND2 1 1
5 16943 1 1 169 ASN O O -27.970 -34.833 -45.163 1.00 . A A . 169 ASN O 1 1
5 16944 1 1 169 ASN OD1 O -25.046 -35.920 -46.801 1.00 . A A . 169 ASN OD1 1 1
5 16945 1 1 170 GLN C C -29.899 -33.313 -43.783 1.00 . A A . 170 GLN C 1 1
5 16946 1 1 170 GLN CA C -30.151 -34.785 -43.470 1.00 . A A . 170 GLN CA 1 1
5 16947 1 1 170 GLN CB C -31.089 -34.926 -42.268 1.00 . A A . 170 GLN CB 1 1
5 16948 1 1 170 GLN CD C -30.953 -33.549 -40.154 1.00 . A A . 170 GLN CD 1 1
5 16949 1 1 170 GLN CG C -30.400 -34.732 -40.925 1.00 . A A . 170 GLN CG 1 1
5 16950 1 1 170 GLN H H -28.792 -35.975 -42.384 1.00 . A A . 170 GLN H 1 1
5 16951 1 1 170 GLN HA H -30.612 -35.247 -44.329 1.00 . A A . 170 GLN HA 1 1
5 16952 1 1 170 GLN HB2 H -31.878 -34.193 -42.353 1.00 . A A . 170 GLN HB2 1 1
5 16953 1 1 170 GLN HB3 H -31.525 -35.914 -42.282 1.00 . A A . 170 GLN HB3 1 1
5 16954 1 1 170 GLN HE21 H -29.228 -33.343 -39.186 1.00 . A A . 170 GLN HE21 1 1
5 16955 1 1 170 GLN HE22 H -30.463 -32.208 -38.771 1.00 . A A . 170 GLN HE22 1 1
5 16956 1 1 170 GLN HG2 H -30.538 -35.623 -40.331 1.00 . A A . 170 GLN HG2 1 1
5 16957 1 1 170 GLN HG3 H -29.346 -34.574 -41.093 1.00 . A A . 170 GLN HG3 1 1
5 16958 1 1 170 GLN N N -28.899 -35.478 -43.217 1.00 . A A . 170 GLN N 1 1
5 16959 1 1 170 GLN NE2 N -30.132 -32.975 -39.282 1.00 . A A . 170 GLN NE2 1 1
5 16960 1 1 170 GLN O O -30.399 -32.786 -44.778 1.00 . A A . 170 GLN O 1 1
5 16961 1 1 170 GLN OE1 O -32.104 -33.156 -40.340 1.00 . A A . 170 GLN OE1 1 1
5 16962 1 1 171 ARG C C -28.216 -30.993 -44.498 1.00 . A A . 171 ARG C 1 1
5 16963 1 1 171 ARG CA C -28.799 -31.245 -43.112 1.00 . A A . 171 ARG CA 1 1
5 16964 1 1 171 ARG CB C -27.807 -30.783 -42.047 1.00 . A A . 171 ARG CB 1 1
5 16965 1 1 171 ARG CD C -26.253 -28.990 -42.871 1.00 . A A . 171 ARG CD 1 1
5 16966 1 1 171 ARG CG C -27.524 -29.292 -42.096 1.00 . A A . 171 ARG CG 1 1
5 16967 1 1 171 ARG CZ C -23.833 -28.809 -42.445 1.00 . A A . 171 ARG CZ 1 1
5 16968 1 1 171 ARG H H -28.760 -33.129 -42.150 1.00 . A A . 171 ARG H 1 1
5 16969 1 1 171 ARG HA H -29.713 -30.679 -43.009 1.00 . A A . 171 ARG HA 1 1
5 16970 1 1 171 ARG HB2 H -28.206 -31.024 -41.071 1.00 . A A . 171 ARG HB2 1 1
5 16971 1 1 171 ARG HB3 H -26.876 -31.310 -42.188 1.00 . A A . 171 ARG HB3 1 1
5 16972 1 1 171 ARG HD2 H -26.181 -29.676 -43.703 1.00 . A A . 171 ARG HD2 1 1
5 16973 1 1 171 ARG HD3 H -26.306 -27.978 -43.245 1.00 . A A . 171 ARG HD3 1 1
5 16974 1 1 171 ARG HE H -25.180 -29.471 -41.131 1.00 . A A . 171 ARG HE 1 1
5 16975 1 1 171 ARG HG2 H -28.353 -28.796 -42.577 1.00 . A A . 171 ARG HG2 1 1
5 16976 1 1 171 ARG HG3 H -27.417 -28.922 -41.087 1.00 . A A . 171 ARG HG3 1 1
5 16977 1 1 171 ARG HH11 H -24.403 -28.220 -44.294 1.00 . A A . 171 ARG HH11 1 1
5 16978 1 1 171 ARG HH12 H -22.707 -28.102 -43.968 1.00 . A A . 171 ARG HH12 1 1
5 16979 1 1 171 ARG HH21 H -22.951 -29.318 -40.699 1.00 . A A . 171 ARG HH21 1 1
5 16980 1 1 171 ARG HH22 H -21.881 -28.726 -41.927 1.00 . A A . 171 ARG HH22 1 1
5 16981 1 1 171 ARG N N -29.121 -32.655 -42.927 1.00 . A A . 171 ARG N 1 1
5 16982 1 1 171 ARG NE N -25.060 -29.127 -42.039 1.00 . A A . 171 ARG NE 1 1
5 16983 1 1 171 ARG NH1 N -23.632 -28.338 -43.669 1.00 . A A . 171 ARG NH1 1 1
5 16984 1 1 171 ARG NH2 N -22.804 -28.963 -41.623 1.00 . A A . 171 ARG NH2 1 1
5 16985 1 1 171 ARG O O -28.444 -29.944 -45.097 1.00 . A A . 171 ARG O 1 1
5 16986 1 1 172 ILE C C -27.940 -31.799 -47.406 1.00 . A A . 172 ILE C 1 1
5 16987 1 1 172 ILE CA C -26.865 -31.830 -46.325 1.00 . A A . 172 ILE CA 1 1
5 16988 1 1 172 ILE CB C -25.885 -32.982 -46.614 1.00 . A A . 172 ILE CB 1 1
5 16989 1 1 172 ILE CD1 C -23.896 -31.866 -45.476 1.00 . A A . 172 ILE CD1 1 1
5 16990 1 1 172 ILE CG1 C -24.822 -33.063 -45.514 1.00 . A A . 172 ILE CG1 1 1
5 16991 1 1 172 ILE CG2 C -25.237 -32.796 -47.978 1.00 . A A . 172 ILE CG2 1 1
5 16992 1 1 172 ILE H H -27.317 -32.779 -44.487 1.00 . A A . 172 ILE H 1 1
5 16993 1 1 172 ILE HA H -26.314 -30.900 -46.351 1.00 . A A . 172 ILE HA 1 1
5 16994 1 1 172 ILE HB H -26.445 -33.904 -46.632 1.00 . A A . 172 ILE HB 1 1
5 16995 1 1 172 ILE HD11 H -24.480 -30.958 -45.513 1.00 . A A . 172 ILE HD11 1 1
5 16996 1 1 172 ILE HD12 H -23.229 -31.900 -46.324 1.00 . A A . 172 ILE HD12 1 1
5 16997 1 1 172 ILE HD13 H -23.319 -31.886 -44.563 1.00 . A A . 172 ILE HD13 1 1
5 16998 1 1 172 ILE HG12 H -25.311 -33.132 -44.554 1.00 . A A . 172 ILE HG12 1 1
5 16999 1 1 172 ILE HG13 H -24.218 -33.945 -45.670 1.00 . A A . 172 ILE HG13 1 1
5 17000 1 1 172 ILE HG21 H -24.514 -33.579 -48.142 1.00 . A A . 172 ILE HG21 1 1
5 17001 1 1 172 ILE HG22 H -24.743 -31.837 -48.013 1.00 . A A . 172 ILE HG22 1 1
5 17002 1 1 172 ILE HG23 H -25.995 -32.839 -48.745 1.00 . A A . 172 ILE HG23 1 1
5 17003 1 1 172 ILE N N -27.466 -31.961 -45.006 1.00 . A A . 172 ILE N 1 1
5 17004 1 1 172 ILE O O -27.886 -30.987 -48.330 1.00 . A A . 172 ILE O 1 1
5 17005 1 1 173 LEU C C -30.742 -31.430 -48.355 1.00 . A A . 173 LEU C 1 1
5 17006 1 1 173 LEU CA C -30.013 -32.767 -48.242 1.00 . A A . 173 LEU CA 1 1
5 17007 1 1 173 LEU CB C -31.000 -33.867 -47.840 1.00 . A A . 173 LEU CB 1 1
5 17008 1 1 173 LEU CD1 C -29.420 -35.791 -47.538 1.00 . A A . 173 LEU CD1 1 1
5 17009 1 1 173 LEU CD2 C -31.807 -36.222 -48.142 1.00 . A A . 173 LEU CD2 1 1
5 17010 1 1 173 LEU CG C -30.626 -35.277 -48.307 1.00 . A A . 173 LEU CG 1 1
5 17011 1 1 173 LEU H H -28.906 -33.308 -46.521 1.00 . A A . 173 LEU H 1 1
5 17012 1 1 173 LEU HA H -29.590 -33.014 -49.205 1.00 . A A . 173 LEU HA 1 1
5 17013 1 1 173 LEU HB2 H -31.078 -33.875 -46.763 1.00 . A A . 173 LEU HB2 1 1
5 17014 1 1 173 LEU HB3 H -31.967 -33.622 -48.252 1.00 . A A . 173 LEU HB3 1 1
5 17015 1 1 173 LEU HD11 H -29.547 -35.582 -46.487 1.00 . A A . 173 LEU HD11 1 1
5 17016 1 1 173 LEU HD12 H -28.527 -35.301 -47.897 1.00 . A A . 173 LEU HD12 1 1
5 17017 1 1 173 LEU HD13 H -29.328 -36.858 -47.684 1.00 . A A . 173 LEU HD13 1 1
5 17018 1 1 173 LEU HD21 H -32.502 -36.077 -48.956 1.00 . A A . 173 LEU HD21 1 1
5 17019 1 1 173 LEU HD22 H -32.303 -36.019 -47.204 1.00 . A A . 173 LEU HD22 1 1
5 17020 1 1 173 LEU HD23 H -31.455 -37.244 -48.148 1.00 . A A . 173 LEU HD23 1 1
5 17021 1 1 173 LEU HG H -30.366 -35.245 -49.355 1.00 . A A . 173 LEU HG 1 1
5 17022 1 1 173 LEU N N -28.919 -32.689 -47.280 1.00 . A A . 173 LEU N 1 1
5 17023 1 1 173 LEU O O -30.971 -30.929 -49.455 1.00 . A A . 173 LEU O 1 1
5 17024 1 1 174 GLU C C -30.932 -28.465 -47.761 1.00 . A A . 174 GLU C 1 1
5 17025 1 1 174 GLU CA C -31.806 -29.577 -47.189 1.00 . A A . 174 GLU CA 1 1
5 17026 1 1 174 GLU CB C -32.232 -29.225 -45.761 1.00 . A A . 174 GLU CB 1 1
5 17027 1 1 174 GLU CD C -31.073 -27.444 -44.387 1.00 . A A . 174 GLU CD 1 1
5 17028 1 1 174 GLU CG C -31.064 -28.889 -44.847 1.00 . A A . 174 GLU CG 1 1
5 17029 1 1 174 GLU H H -30.895 -31.301 -46.364 1.00 . A A . 174 GLU H 1 1
5 17030 1 1 174 GLU HA H -32.689 -29.674 -47.803 1.00 . A A . 174 GLU HA 1 1
5 17031 1 1 174 GLU HB2 H -32.894 -28.372 -45.794 1.00 . A A . 174 GLU HB2 1 1
5 17032 1 1 174 GLU HB3 H -32.762 -30.065 -45.339 1.00 . A A . 174 GLU HB3 1 1
5 17033 1 1 174 GLU HG2 H -31.107 -29.528 -43.978 1.00 . A A . 174 GLU HG2 1 1
5 17034 1 1 174 GLU HG3 H -30.148 -29.072 -45.381 1.00 . A A . 174 GLU HG3 1 1
5 17035 1 1 174 GLU N N -31.105 -30.856 -47.212 1.00 . A A . 174 GLU N 1 1
5 17036 1 1 174 GLU O O -31.435 -27.498 -48.333 1.00 . A A . 174 GLU O 1 1
5 17037 1 1 174 GLU OE1 O -31.811 -26.633 -44.986 1.00 . A A . 174 GLU OE1 1 1
5 17038 1 1 174 GLU OE2 O -30.339 -27.122 -43.429 1.00 . A A . 174 GLU OE2 1 1
5 17039 1 1 175 PHE C C -28.585 -27.691 -49.625 1.00 . A A . 175 PHE C 1 1
5 17040 1 1 175 PHE CA C -28.674 -27.623 -48.103 1.00 . A A . 175 PHE CA 1 1
5 17041 1 1 175 PHE CB C -27.293 -27.848 -47.475 1.00 . A A . 175 PHE CB 1 1
5 17042 1 1 175 PHE CD1 C -25.611 -27.838 -49.339 1.00 . A A . 175 PHE CD1 1 1
5 17043 1 1 175 PHE CD2 C -25.661 -25.976 -47.848 1.00 . A A . 175 PHE CD2 1 1
5 17044 1 1 175 PHE CE1 C -24.576 -27.252 -50.040 1.00 . A A . 175 PHE CE1 1 1
5 17045 1 1 175 PHE CE2 C -24.626 -25.387 -48.547 1.00 . A A . 175 PHE CE2 1 1
5 17046 1 1 175 PHE CG C -26.165 -27.207 -48.235 1.00 . A A . 175 PHE CG 1 1
5 17047 1 1 175 PHE CZ C -24.084 -26.025 -49.643 1.00 . A A . 175 PHE CZ 1 1
5 17048 1 1 175 PHE H H -29.280 -29.404 -47.139 1.00 . A A . 175 PHE H 1 1
5 17049 1 1 175 PHE HA H -29.035 -26.646 -47.817 1.00 . A A . 175 PHE HA 1 1
5 17050 1 1 175 PHE HB2 H -27.290 -27.438 -46.475 1.00 . A A . 175 PHE HB2 1 1
5 17051 1 1 175 PHE HB3 H -27.099 -28.908 -47.423 1.00 . A A . 175 PHE HB3 1 1
5 17052 1 1 175 PHE HD1 H -25.996 -28.799 -49.650 1.00 . A A . 175 PHE HD1 1 1
5 17053 1 1 175 PHE HD2 H -26.085 -25.474 -46.991 1.00 . A A . 175 PHE HD2 1 1
5 17054 1 1 175 PHE HE1 H -24.153 -27.752 -50.899 1.00 . A A . 175 PHE HE1 1 1
5 17055 1 1 175 PHE HE2 H -24.242 -24.426 -48.236 1.00 . A A . 175 PHE HE2 1 1
5 17056 1 1 175 PHE HZ H -23.275 -25.565 -50.187 1.00 . A A . 175 PHE HZ 1 1
5 17057 1 1 175 PHE N N -29.621 -28.612 -47.602 1.00 . A A . 175 PHE N 1 1
5 17058 1 1 175 PHE O O -28.562 -26.661 -50.301 1.00 . A A . 175 PHE O 1 1
5 17059 1 1 176 PHE C C -29.849 -29.113 -52.232 1.00 . A A . 176 PHE C 1 1
5 17060 1 1 176 PHE CA C -28.455 -29.112 -51.596 1.00 . A A . 176 PHE CA 1 1
5 17061 1 1 176 PHE CB C -27.728 -30.425 -51.907 1.00 . A A . 176 PHE CB 1 1
5 17062 1 1 176 PHE CD1 C -27.529 -30.268 -54.405 1.00 . A A . 176 PHE CD1 1 1
5 17063 1 1 176 PHE CD2 C -25.528 -30.446 -53.125 1.00 . A A . 176 PHE CD2 1 1
5 17064 1 1 176 PHE CE1 C -26.786 -30.224 -55.565 1.00 . A A . 176 PHE CE1 1 1
5 17065 1 1 176 PHE CE2 C -24.779 -30.403 -54.288 1.00 . A A . 176 PHE CE2 1 1
5 17066 1 1 176 PHE CG C -26.912 -30.380 -53.171 1.00 . A A . 176 PHE CG 1 1
5 17067 1 1 176 PHE CZ C -25.412 -30.292 -55.509 1.00 . A A . 176 PHE CZ 1 1
5 17068 1 1 176 PHE H H -28.564 -29.688 -49.561 1.00 . A A . 176 PHE H 1 1
5 17069 1 1 176 PHE HA H -27.888 -28.291 -52.009 1.00 . A A . 176 PHE HA 1 1
5 17070 1 1 176 PHE HB2 H -27.060 -30.658 -51.090 1.00 . A A . 176 PHE HB2 1 1
5 17071 1 1 176 PHE HB3 H -28.455 -31.217 -52.007 1.00 . A A . 176 PHE HB3 1 1
5 17072 1 1 176 PHE HD1 H -28.603 -30.218 -54.457 1.00 . A A . 176 PHE HD1 1 1
5 17073 1 1 176 PHE HD2 H -25.032 -30.533 -52.171 1.00 . A A . 176 PHE HD2 1 1
5 17074 1 1 176 PHE HE1 H -27.282 -30.136 -56.515 1.00 . A A . 176 PHE HE1 1 1
5 17075 1 1 176 PHE HE2 H -23.701 -30.457 -54.242 1.00 . A A . 176 PHE HE2 1 1
5 17076 1 1 176 PHE HZ H -24.833 -30.258 -56.419 1.00 . A A . 176 PHE HZ 1 1
5 17077 1 1 176 PHE N N -28.539 -28.910 -50.156 1.00 . A A . 176 PHE N 1 1
5 17078 1 1 176 PHE O O -29.984 -29.217 -53.450 1.00 . A A . 176 PHE O 1 1
5 17079 1 1 177 GLY C C -32.605 -30.271 -52.618 1.00 . A A . 177 GLY C 1 1
5 17080 1 1 177 GLY CA C -32.242 -28.978 -51.919 1.00 . A A . 177 GLY CA 1 1
5 17081 1 1 177 GLY H H -30.730 -28.905 -50.442 1.00 . A A . 177 GLY H 1 1
5 17082 1 1 177 GLY HA2 H -32.924 -28.820 -51.097 1.00 . A A . 177 GLY HA2 1 1
5 17083 1 1 177 GLY HA3 H -32.343 -28.161 -52.619 1.00 . A A . 177 GLY HA3 1 1
5 17084 1 1 177 GLY N N -30.885 -28.991 -51.405 1.00 . A A . 177 GLY N 1 1
5 17085 1 1 177 GLY O O -33.226 -30.258 -53.682 1.00 . A A . 177 GLY O 1 1
5 17086 1 1 178 LEU C C -33.240 -33.583 -51.570 1.00 . A A . 178 LEU C 1 1
5 17087 1 1 178 LEU CA C -32.505 -32.704 -52.580 1.00 . A A . 178 LEU CA 1 1
5 17088 1 1 178 LEU CB C -31.207 -33.387 -53.025 1.00 . A A . 178 LEU CB 1 1
5 17089 1 1 178 LEU CD1 C -29.624 -33.955 -54.891 1.00 . A A . 178 LEU CD1 1 1
5 17090 1 1 178 LEU CD2 C -32.027 -34.629 -55.044 1.00 . A A . 178 LEU CD2 1 1
5 17091 1 1 178 LEU CG C -31.055 -33.574 -54.537 1.00 . A A . 178 LEU CG 1 1
5 17092 1 1 178 LEU H H -31.729 -31.330 -51.167 1.00 . A A . 178 LEU H 1 1
5 17093 1 1 178 LEU HA H -33.139 -32.562 -53.442 1.00 . A A . 178 LEU HA 1 1
5 17094 1 1 178 LEU HB2 H -30.376 -32.796 -52.670 1.00 . A A . 178 LEU HB2 1 1
5 17095 1 1 178 LEU HB3 H -31.159 -34.359 -52.559 1.00 . A A . 178 LEU HB3 1 1
5 17096 1 1 178 LEU HD11 H -29.624 -34.563 -55.784 1.00 . A A . 178 LEU HD11 1 1
5 17097 1 1 178 LEU HD12 H -29.187 -34.513 -54.075 1.00 . A A . 178 LEU HD12 1 1
5 17098 1 1 178 LEU HD13 H -29.045 -33.060 -55.065 1.00 . A A . 178 LEU HD13 1 1
5 17099 1 1 178 LEU HD21 H -32.950 -34.566 -54.486 1.00 . A A . 178 LEU HD21 1 1
5 17100 1 1 178 LEU HD22 H -31.594 -35.610 -54.914 1.00 . A A . 178 LEU HD22 1 1
5 17101 1 1 178 LEU HD23 H -32.227 -34.460 -56.092 1.00 . A A . 178 LEU HD23 1 1
5 17102 1 1 178 LEU HG H -31.284 -32.641 -55.034 1.00 . A A . 178 LEU HG 1 1
5 17103 1 1 178 LEU N N -32.219 -31.390 -52.014 1.00 . A A . 178 LEU N 1 1
5 17104 1 1 178 LEU O O -32.904 -33.600 -50.387 1.00 . A A . 178 LEU O 1 1
5 17105 1 1 179 LYS C C -35.194 -36.565 -51.838 1.00 . A A . 179 LYS C 1 1
5 17106 1 1 179 LYS CA C -35.039 -35.188 -51.195 1.00 . A A . 179 LYS CA 1 1
5 17107 1 1 179 LYS CB C -36.403 -34.556 -50.921 1.00 . A A . 179 LYS CB 1 1
5 17108 1 1 179 LYS CD C -36.881 -33.730 -48.598 1.00 . A A . 179 LYS CD 1 1
5 17109 1 1 179 LYS CE C -37.883 -33.868 -47.466 1.00 . A A . 179 LYS CE 1 1
5 17110 1 1 179 LYS CG C -36.968 -34.904 -49.555 1.00 . A A . 179 LYS CG 1 1
5 17111 1 1 179 LYS H H -34.461 -34.248 -53.004 1.00 . A A . 179 LYS H 1 1
5 17112 1 1 179 LYS HA H -34.513 -35.304 -50.258 1.00 . A A . 179 LYS HA 1 1
5 17113 1 1 179 LYS HB2 H -36.307 -33.483 -50.985 1.00 . A A . 179 LYS HB2 1 1
5 17114 1 1 179 LYS HB3 H -37.103 -34.891 -51.674 1.00 . A A . 179 LYS HB3 1 1
5 17115 1 1 179 LYS HD2 H -35.885 -33.690 -48.182 1.00 . A A . 179 LYS HD2 1 1
5 17116 1 1 179 LYS HD3 H -37.086 -32.818 -49.141 1.00 . A A . 179 LYS HD3 1 1
5 17117 1 1 179 LYS HE2 H -38.869 -33.645 -47.845 1.00 . A A . 179 LYS HE2 1 1
5 17118 1 1 179 LYS HE3 H -37.859 -34.886 -47.104 1.00 . A A . 179 LYS HE3 1 1
5 17119 1 1 179 LYS HG2 H -38.003 -35.189 -49.665 1.00 . A A . 179 LYS HG2 1 1
5 17120 1 1 179 LYS HG3 H -36.407 -35.732 -49.146 1.00 . A A . 179 LYS HG3 1 1
5 17121 1 1 179 LYS HZ1 H -37.179 -33.478 -45.538 1.00 . A A . 179 LYS HZ1 1 1
5 17122 1 1 179 LYS HZ2 H -38.444 -32.466 -46.024 1.00 . A A . 179 LYS HZ2 1 1
5 17123 1 1 179 LYS HZ3 H -36.887 -32.227 -46.640 1.00 . A A . 179 LYS HZ3 1 1
5 17124 1 1 179 LYS N N -34.245 -34.307 -52.049 1.00 . A A . 179 LYS N 1 1
5 17125 1 1 179 LYS NZ N -37.578 -32.945 -46.338 1.00 . A A . 179 LYS NZ 1 1
5 17126 1 1 179 LYS O O -34.261 -37.040 -52.476 1.00 . A A . 179 LYS O 1 1
5 17127 1 1 180 LYS C C -35.677 -38.896 -53.347 1.00 . A A . 180 LYS C 1 1
5 17128 1 1 180 LYS CA C -36.639 -38.536 -52.213 1.00 . A A . 180 LYS CA 1 1
5 17129 1 1 180 LYS CB C -38.080 -38.596 -52.713 1.00 . A A . 180 LYS CB 1 1
5 17130 1 1 180 LYS CD C -39.550 -36.568 -52.451 1.00 . A A . 180 LYS CD 1 1
5 17131 1 1 180 LYS CE C -40.323 -35.518 -53.230 1.00 . A A . 180 LYS CE 1 1
5 17132 1 1 180 LYS CG C -38.556 -37.295 -53.340 1.00 . A A . 180 LYS CG 1 1
5 17133 1 1 180 LYS H H -37.061 -36.772 -51.119 1.00 . A A . 180 LYS H 1 1
5 17134 1 1 180 LYS HA H -36.518 -39.258 -51.420 1.00 . A A . 180 LYS HA 1 1
5 17135 1 1 180 LYS HB2 H -38.159 -39.381 -53.451 1.00 . A A . 180 LYS HB2 1 1
5 17136 1 1 180 LYS HB3 H -38.726 -38.831 -51.880 1.00 . A A . 180 LYS HB3 1 1
5 17137 1 1 180 LYS HD2 H -40.245 -37.285 -52.042 1.00 . A A . 180 LYS HD2 1 1
5 17138 1 1 180 LYS HD3 H -39.012 -36.085 -51.648 1.00 . A A . 180 LYS HD3 1 1
5 17139 1 1 180 LYS HE2 H -40.766 -35.984 -54.098 1.00 . A A . 180 LYS HE2 1 1
5 17140 1 1 180 LYS HE3 H -41.104 -35.121 -52.598 1.00 . A A . 180 LYS HE3 1 1
5 17141 1 1 180 LYS HG2 H -37.704 -36.653 -53.500 1.00 . A A . 180 LYS HG2 1 1
5 17142 1 1 180 LYS HG3 H -39.025 -37.515 -54.287 1.00 . A A . 180 LYS HG3 1 1
5 17143 1 1 180 LYS HZ1 H -38.591 -34.777 -54.132 1.00 . A A . 180 LYS HZ1 1 1
5 17144 1 1 180 LYS HZ2 H -39.163 -33.820 -52.861 1.00 . A A . 180 LYS HZ2 1 1
5 17145 1 1 180 LYS HZ3 H -39.952 -33.798 -54.357 1.00 . A A . 180 LYS HZ3 1 1
5 17146 1 1 180 LYS N N -36.362 -37.203 -51.654 1.00 . A A . 180 LYS N 1 1
5 17147 1 1 180 LYS NZ N -39.446 -34.400 -53.676 1.00 . A A . 180 LYS NZ 1 1
5 17148 1 1 180 LYS O O -35.009 -39.928 -53.300 1.00 . A A . 180 LYS O 1 1
5 17149 1 1 181 GLU C C -33.238 -38.175 -55.098 1.00 . A A . 181 GLU C 1 1
5 17150 1 1 181 GLU CA C -34.718 -38.252 -55.506 1.00 . A A . 181 GLU CA 1 1
5 17151 1 1 181 GLU CB C -35.020 -37.212 -56.587 1.00 . A A . 181 GLU CB 1 1
5 17152 1 1 181 GLU CD C -36.597 -38.401 -58.176 1.00 . A A . 181 GLU CD 1 1
5 17153 1 1 181 GLU CG C -36.437 -37.303 -57.141 1.00 . A A . 181 GLU CG 1 1
5 17154 1 1 181 GLU H H -36.167 -37.232 -54.344 1.00 . A A . 181 GLU H 1 1
5 17155 1 1 181 GLU HA H -34.920 -39.236 -55.904 1.00 . A A . 181 GLU HA 1 1
5 17156 1 1 181 GLU HB2 H -34.886 -36.227 -56.165 1.00 . A A . 181 GLU HB2 1 1
5 17157 1 1 181 GLU HB3 H -34.328 -37.342 -57.404 1.00 . A A . 181 GLU HB3 1 1
5 17158 1 1 181 GLU HG2 H -37.118 -37.498 -56.326 1.00 . A A . 181 GLU HG2 1 1
5 17159 1 1 181 GLU HG3 H -36.690 -36.357 -57.599 1.00 . A A . 181 GLU HG3 1 1
5 17160 1 1 181 GLU N N -35.604 -38.034 -54.361 1.00 . A A . 181 GLU N 1 1
5 17161 1 1 181 GLU O O -32.359 -37.985 -55.939 1.00 . A A . 181 GLU O 1 1
5 17162 1 1 181 GLU OE1 O -35.769 -38.463 -59.108 1.00 . A A . 181 GLU OE1 1 1
5 17163 1 1 181 GLU OE2 O -37.553 -39.195 -58.055 1.00 . A A . 181 GLU OE2 1 1
5 17164 1 1 182 GLU C C -30.854 -39.531 -53.641 1.00 . A A . 182 GLU C 1 1
5 17165 1 1 182 GLU CA C -31.622 -38.272 -53.262 1.00 . A A . 182 GLU CA 1 1
5 17166 1 1 182 GLU CB C -31.674 -38.113 -51.739 1.00 . A A . 182 GLU CB 1 1
5 17167 1 1 182 GLU CD C -32.074 -39.704 -49.803 1.00 . A A . 182 GLU CD 1 1
5 17168 1 1 182 GLU CG C -32.647 -39.063 -51.054 1.00 . A A . 182 GLU CG 1 1
5 17169 1 1 182 GLU H H -33.716 -38.468 -53.181 1.00 . A A . 182 GLU H 1 1
5 17170 1 1 182 GLU HA H -31.123 -37.413 -53.693 1.00 . A A . 182 GLU HA 1 1
5 17171 1 1 182 GLU HB2 H -30.689 -38.285 -51.336 1.00 . A A . 182 GLU HB2 1 1
5 17172 1 1 182 GLU HB3 H -31.974 -37.101 -51.508 1.00 . A A . 182 GLU HB3 1 1
5 17173 1 1 182 GLU HG2 H -33.535 -38.511 -50.779 1.00 . A A . 182 GLU HG2 1 1
5 17174 1 1 182 GLU HG3 H -32.916 -39.845 -51.750 1.00 . A A . 182 GLU HG3 1 1
5 17175 1 1 182 GLU N N -32.975 -38.322 -53.801 1.00 . A A . 182 GLU N 1 1
5 17176 1 1 182 GLU O O -30.639 -40.412 -52.810 1.00 . A A . 182 GLU O 1 1
5 17177 1 1 182 GLU OE1 O -30.861 -39.546 -49.551 1.00 . A A . 182 GLU OE1 1 1
5 17178 1 1 182 GLU OE2 O -32.842 -40.367 -49.074 1.00 . A A . 182 GLU OE2 1 1
5 17179 1 1 183 CYS C C -28.258 -40.391 -55.727 1.00 . A A . 183 CYS C 1 1
5 17180 1 1 183 CYS CA C -29.703 -40.771 -55.398 1.00 . A A . 183 CYS CA 1 1
5 17181 1 1 183 CYS CB C -30.389 -41.349 -56.637 1.00 . A A . 183 CYS CB 1 1
5 17182 1 1 183 CYS H H -30.624 -38.886 -55.532 1.00 . A A . 183 CYS H 1 1
5 17183 1 1 183 CYS HA H -29.695 -41.518 -54.619 1.00 . A A . 183 CYS HA 1 1
5 17184 1 1 183 CYS HB2 H -31.234 -40.726 -56.894 1.00 . A A . 183 CYS HB2 1 1
5 17185 1 1 183 CYS HB3 H -29.690 -41.353 -57.461 1.00 . A A . 183 CYS HB3 1 1
5 17186 1 1 183 CYS HG H -30.765 -43.326 -55.538 1.00 . A A . 183 CYS HG 1 1
5 17187 1 1 183 CYS N N -30.443 -39.616 -54.905 1.00 . A A . 183 CYS N 1 1
5 17188 1 1 183 CYS O O -27.916 -39.210 -55.785 1.00 . A A . 183 CYS O 1 1
5 17189 1 1 183 CYS SG S -30.998 -43.038 -56.423 1.00 . A A . 183 CYS SG 1 1
5 17190 1 1 184 PRO C C -25.789 -40.128 -57.377 1.00 . A A . 184 PRO C 1 1
5 17191 1 1 184 PRO CA C -25.972 -41.146 -56.251 1.00 . A A . 184 PRO CA 1 1
5 17192 1 1 184 PRO CB C -25.462 -42.527 -56.666 1.00 . A A . 184 PRO CB 1 1
5 17193 1 1 184 PRO CD C -27.698 -42.831 -55.879 1.00 . A A . 184 PRO CD 1 1
5 17194 1 1 184 PRO CG C -26.346 -43.485 -55.941 1.00 . A A . 184 PRO CG 1 1
5 17195 1 1 184 PRO HA H -25.437 -40.819 -55.382 1.00 . A A . 184 PRO HA 1 1
5 17196 1 1 184 PRO HB2 H -25.544 -42.643 -57.738 1.00 . A A . 184 PRO HB2 1 1
5 17197 1 1 184 PRO HB3 H -24.434 -42.637 -56.361 1.00 . A A . 184 PRO HB3 1 1
5 17198 1 1 184 PRO HD2 H -28.302 -43.131 -56.722 1.00 . A A . 184 PRO HD2 1 1
5 17199 1 1 184 PRO HD3 H -28.197 -43.077 -54.952 1.00 . A A . 184 PRO HD3 1 1
5 17200 1 1 184 PRO HG2 H -26.405 -44.417 -56.485 1.00 . A A . 184 PRO HG2 1 1
5 17201 1 1 184 PRO HG3 H -25.965 -43.656 -54.944 1.00 . A A . 184 PRO HG3 1 1
5 17202 1 1 184 PRO N N -27.383 -41.391 -55.937 1.00 . A A . 184 PRO N 1 1
5 17203 1 1 184 PRO O O -26.523 -40.146 -58.367 1.00 . A A . 184 PRO O 1 1
5 17204 1 1 185 ALA C C -23.180 -37.521 -57.918 1.00 . A A . 185 ALA C 1 1
5 17205 1 1 185 ALA CA C -24.516 -38.209 -58.208 1.00 . A A . 185 ALA CA 1 1
5 17206 1 1 185 ALA CB C -25.643 -37.188 -58.256 1.00 . A A . 185 ALA CB 1 1
5 17207 1 1 185 ALA H H -24.260 -39.284 -56.404 1.00 . A A . 185 ALA H 1 1
5 17208 1 1 185 ALA HA H -24.457 -38.686 -59.175 1.00 . A A . 185 ALA HA 1 1
5 17209 1 1 185 ALA HB1 H -25.974 -36.970 -57.251 1.00 . A A . 185 ALA HB1 1 1
5 17210 1 1 185 ALA HB2 H -26.469 -37.591 -58.827 1.00 . A A . 185 ALA HB2 1 1
5 17211 1 1 185 ALA HB3 H -25.290 -36.282 -58.723 1.00 . A A . 185 ALA HB3 1 1
5 17212 1 1 185 ALA N N -24.806 -39.242 -57.215 1.00 . A A . 185 ALA N 1 1
5 17213 1 1 185 ALA O O -22.619 -37.680 -56.834 1.00 . A A . 185 ALA O 1 1
5 17214 1 1 186 VAL C C -21.617 -34.538 -59.042 1.00 . A A . 186 VAL C 1 1
5 17215 1 1 186 VAL CA C -21.431 -36.018 -58.730 1.00 . A A . 186 VAL CA 1 1
5 17216 1 1 186 VAL CB C -20.334 -36.582 -59.653 1.00 . A A . 186 VAL CB 1 1
5 17217 1 1 186 VAL CG1 C -20.744 -36.466 -61.112 1.00 . A A . 186 VAL CG1 1 1
5 17218 1 1 186 VAL CG2 C -19.006 -35.877 -59.410 1.00 . A A . 186 VAL CG2 1 1
5 17219 1 1 186 VAL H H -23.196 -36.655 -59.719 1.00 . A A . 186 VAL H 1 1
5 17220 1 1 186 VAL HA H -21.103 -36.125 -57.704 1.00 . A A . 186 VAL HA 1 1
5 17221 1 1 186 VAL HB H -20.205 -37.624 -59.424 1.00 . A A . 186 VAL HB 1 1
5 17222 1 1 186 VAL HG11 H -20.996 -37.443 -61.494 1.00 . A A . 186 VAL HG11 1 1
5 17223 1 1 186 VAL HG12 H -19.924 -36.058 -61.683 1.00 . A A . 186 VAL HG12 1 1
5 17224 1 1 186 VAL HG13 H -21.601 -35.814 -61.198 1.00 . A A . 186 VAL HG13 1 1
5 17225 1 1 186 VAL HG21 H -18.383 -36.491 -58.778 1.00 . A A . 186 VAL HG21 1 1
5 17226 1 1 186 VAL HG22 H -19.181 -34.926 -58.929 1.00 . A A . 186 VAL HG22 1 1
5 17227 1 1 186 VAL HG23 H -18.508 -35.715 -60.356 1.00 . A A . 186 VAL HG23 1 1
5 17228 1 1 186 VAL N N -22.690 -36.746 -58.883 1.00 . A A . 186 VAL N 1 1
5 17229 1 1 186 VAL O O -22.280 -34.185 -60.009 1.00 . A A . 186 VAL O 1 1
5 17230 1 1 187 ARG C C -19.806 -31.542 -58.082 1.00 . A A . 187 ARG C 1 1
5 17231 1 1 187 ARG CA C -21.119 -32.234 -58.434 1.00 . A A . 187 ARG CA 1 1
5 17232 1 1 187 ARG CB C -22.251 -31.658 -57.583 1.00 . A A . 187 ARG CB 1 1
5 17233 1 1 187 ARG CD C -23.292 -33.002 -55.740 1.00 . A A . 187 ARG CD 1 1
5 17234 1 1 187 ARG CG C -22.170 -32.052 -56.119 1.00 . A A . 187 ARG CG 1 1
5 17235 1 1 187 ARG CZ C -23.837 -34.427 -53.810 1.00 . A A . 187 ARG CZ 1 1
5 17236 1 1 187 ARG H H -20.488 -34.017 -57.474 1.00 . A A . 187 ARG H 1 1
5 17237 1 1 187 ARG HA H -21.341 -32.058 -59.478 1.00 . A A . 187 ARG HA 1 1
5 17238 1 1 187 ARG HB2 H -22.220 -30.581 -57.646 1.00 . A A . 187 ARG HB2 1 1
5 17239 1 1 187 ARG HB3 H -23.194 -32.007 -57.977 1.00 . A A . 187 ARG HB3 1 1
5 17240 1 1 187 ARG HD2 H -24.237 -32.535 -55.974 1.00 . A A . 187 ARG HD2 1 1
5 17241 1 1 187 ARG HD3 H -23.187 -33.909 -56.316 1.00 . A A . 187 ARG HD3 1 1
5 17242 1 1 187 ARG HE H -22.809 -32.719 -53.715 1.00 . A A . 187 ARG HE 1 1
5 17243 1 1 187 ARG HG2 H -21.223 -32.539 -55.937 1.00 . A A . 187 ARG HG2 1 1
5 17244 1 1 187 ARG HG3 H -22.243 -31.162 -55.511 1.00 . A A . 187 ARG HG3 1 1
5 17245 1 1 187 ARG HH11 H -24.544 -35.106 -55.579 1.00 . A A . 187 ARG HH11 1 1
5 17246 1 1 187 ARG HH12 H -24.898 -36.100 -54.210 1.00 . A A . 187 ARG HH12 1 1
5 17247 1 1 187 ARG HH21 H -23.290 -34.021 -51.907 1.00 . A A . 187 ARG HH21 1 1
5 17248 1 1 187 ARG HH22 H -24.201 -35.479 -52.124 1.00 . A A . 187 ARG HH22 1 1
5 17249 1 1 187 ARG N N -21.020 -33.677 -58.226 1.00 . A A . 187 ARG N 1 1
5 17250 1 1 187 ARG NE N -23.270 -33.337 -54.319 1.00 . A A . 187 ARG NE 1 1
5 17251 1 1 187 ARG NH1 N -24.480 -35.281 -54.598 1.00 . A A . 187 ARG NH1 1 1
5 17252 1 1 187 ARG NH2 N -23.770 -34.663 -52.507 1.00 . A A . 187 ARG NH2 1 1
5 17253 1 1 187 ARG O O -18.994 -32.080 -57.331 1.00 . A A . 187 ARG O 1 1
5 17254 1 1 188 LEU C C -18.699 -28.343 -57.534 1.00 . A A . 188 LEU C 1 1
5 17255 1 1 188 LEU CA C -18.387 -29.588 -58.360 1.00 . A A . 188 LEU CA 1 1
5 17256 1 1 188 LEU CB C -17.703 -29.194 -59.674 1.00 . A A . 188 LEU CB 1 1
5 17257 1 1 188 LEU CD1 C -15.418 -28.572 -60.509 1.00 . A A . 188 LEU CD1 1 1
5 17258 1 1 188 LEU CD2 C -16.997 -26.786 -59.749 1.00 . A A . 188 LEU CD2 1 1
5 17259 1 1 188 LEU CG C -16.532 -28.218 -59.532 1.00 . A A . 188 LEU CG 1 1
5 17260 1 1 188 LEU H H -20.287 -29.967 -59.218 1.00 . A A . 188 LEU H 1 1
5 17261 1 1 188 LEU HA H -17.720 -30.220 -57.794 1.00 . A A . 188 LEU HA 1 1
5 17262 1 1 188 LEU HB2 H -17.340 -30.092 -60.148 1.00 . A A . 188 LEU HB2 1 1
5 17263 1 1 188 LEU HB3 H -18.438 -28.743 -60.316 1.00 . A A . 188 LEU HB3 1 1
5 17264 1 1 188 LEU HD11 H -15.678 -29.473 -61.044 1.00 . A A . 188 LEU HD11 1 1
5 17265 1 1 188 LEU HD12 H -14.499 -28.730 -59.965 1.00 . A A . 188 LEU HD12 1 1
5 17266 1 1 188 LEU HD13 H -15.283 -27.763 -61.212 1.00 . A A . 188 LEU HD13 1 1
5 17267 1 1 188 LEU HD21 H -16.522 -26.141 -59.025 1.00 . A A . 188 LEU HD21 1 1
5 17268 1 1 188 LEU HD22 H -18.069 -26.732 -59.631 1.00 . A A . 188 LEU HD22 1 1
5 17269 1 1 188 LEU HD23 H -16.728 -26.469 -60.745 1.00 . A A . 188 LEU HD23 1 1
5 17270 1 1 188 LEU HG H -16.134 -28.293 -58.531 1.00 . A A . 188 LEU HG 1 1
5 17271 1 1 188 LEU N N -19.604 -30.347 -58.626 1.00 . A A . 188 LEU N 1 1
5 17272 1 1 188 LEU O O -19.724 -27.692 -57.735 1.00 . A A . 188 LEU O 1 1
5 17273 1 1 189 ILE C C -16.801 -25.912 -55.835 1.00 . A A . 189 ILE C 1 1
5 17274 1 1 189 ILE CA C -17.991 -26.861 -55.739 1.00 . A A . 189 ILE CA 1 1
5 17275 1 1 189 ILE CB C -18.180 -27.280 -54.269 1.00 . A A . 189 ILE CB 1 1
5 17276 1 1 189 ILE CD1 C -19.413 -28.906 -52.750 1.00 . A A . 189 ILE CD1 1 1
5 17277 1 1 189 ILE CG1 C -19.241 -28.377 -54.158 1.00 . A A . 189 ILE CG1 1 1
5 17278 1 1 189 ILE CG2 C -18.563 -26.077 -53.418 1.00 . A A . 189 ILE CG2 1 1
5 17279 1 1 189 ILE H H -17.015 -28.584 -56.485 1.00 . A A . 189 ILE H 1 1
5 17280 1 1 189 ILE HA H -18.881 -26.341 -56.061 1.00 . A A . 189 ILE HA 1 1
5 17281 1 1 189 ILE HB H -17.239 -27.662 -53.906 1.00 . A A . 189 ILE HB 1 1
5 17282 1 1 189 ILE HD11 H -19.652 -28.090 -52.085 1.00 . A A . 189 ILE HD11 1 1
5 17283 1 1 189 ILE HD12 H -18.497 -29.377 -52.426 1.00 . A A . 189 ILE HD12 1 1
5 17284 1 1 189 ILE HD13 H -20.215 -29.629 -52.732 1.00 . A A . 189 ILE HD13 1 1
5 17285 1 1 189 ILE HG12 H -20.191 -27.985 -54.483 1.00 . A A . 189 ILE HG12 1 1
5 17286 1 1 189 ILE HG13 H -18.960 -29.206 -54.791 1.00 . A A . 189 ILE HG13 1 1
5 17287 1 1 189 ILE HG21 H -17.817 -25.305 -53.530 1.00 . A A . 189 ILE HG21 1 1
5 17288 1 1 189 ILE HG22 H -18.620 -26.373 -52.380 1.00 . A A . 189 ILE HG22 1 1
5 17289 1 1 189 ILE HG23 H -19.523 -25.700 -53.737 1.00 . A A . 189 ILE HG23 1 1
5 17290 1 1 189 ILE N N -17.810 -28.023 -56.601 1.00 . A A . 189 ILE N 1 1
5 17291 1 1 189 ILE O O -15.652 -26.344 -55.936 1.00 . A A . 189 ILE O 1 1
5 17292 1 1 190 THR C C -15.988 -22.772 -54.607 1.00 . A A . 190 THR C 1 1
5 17293 1 1 190 THR CA C -16.037 -23.604 -55.883 1.00 . A A . 190 THR CA 1 1
5 17294 1 1 190 THR CB C -16.268 -22.695 -57.094 1.00 . A A . 190 THR CB 1 1
5 17295 1 1 190 THR CG2 C -14.988 -22.133 -57.676 1.00 . A A . 190 THR CG2 1 1
5 17296 1 1 190 THR H H -18.019 -24.328 -55.719 1.00 . A A . 190 THR H 1 1
5 17297 1 1 190 THR HA H -15.093 -24.114 -56.002 1.00 . A A . 190 THR HA 1 1
5 17298 1 1 190 THR HB H -16.888 -21.863 -56.793 1.00 . A A . 190 THR HB 1 1
5 17299 1 1 190 THR HG1 H -17.848 -23.553 -57.870 1.00 . A A . 190 THR HG1 1 1
5 17300 1 1 190 THR HG21 H -14.290 -22.939 -57.856 1.00 . A A . 190 THR HG21 1 1
5 17301 1 1 190 THR HG22 H -14.554 -21.430 -56.980 1.00 . A A . 190 THR HG22 1 1
5 17302 1 1 190 THR HG23 H -15.205 -21.631 -58.606 1.00 . A A . 190 THR HG23 1 1
5 17303 1 1 190 THR N N -17.084 -24.614 -55.802 1.00 . A A . 190 THR N 1 1
5 17304 1 1 190 THR O O -16.982 -22.659 -53.889 1.00 . A A . 190 THR O 1 1
5 17305 1 1 190 THR OG1 O -16.936 -23.398 -58.126 1.00 . A A . 190 THR OG1 1 1
5 17306 1 1 191 LEU C C -14.674 -19.890 -53.500 1.00 . A A . 191 LEU C 1 1
5 17307 1 1 191 LEU CA C -14.639 -21.373 -53.141 1.00 . A A . 191 LEU CA 1 1
5 17308 1 1 191 LEU CB C -13.309 -21.722 -52.475 1.00 . A A . 191 LEU CB 1 1
5 17309 1 1 191 LEU CD1 C -12.881 -23.811 -51.147 1.00 . A A . 191 LEU CD1 1 1
5 17310 1 1 191 LEU CD2 C -12.658 -21.568 -50.057 1.00 . A A . 191 LEU CD2 1 1
5 17311 1 1 191 LEU CG C -13.413 -22.382 -51.097 1.00 . A A . 191 LEU CG 1 1
5 17312 1 1 191 LEU H H -14.070 -22.327 -54.942 1.00 . A A . 191 LEU H 1 1
5 17313 1 1 191 LEU HA H -15.445 -21.588 -52.457 1.00 . A A . 191 LEU HA 1 1
5 17314 1 1 191 LEU HB2 H -12.778 -22.395 -53.128 1.00 . A A . 191 LEU HB2 1 1
5 17315 1 1 191 LEU HB3 H -12.730 -20.817 -52.374 1.00 . A A . 191 LEU HB3 1 1
5 17316 1 1 191 LEU HD11 H -12.204 -23.973 -50.320 1.00 . A A . 191 LEU HD11 1 1
5 17317 1 1 191 LEU HD12 H -12.354 -23.969 -52.076 1.00 . A A . 191 LEU HD12 1 1
5 17318 1 1 191 LEU HD13 H -13.705 -24.506 -51.078 1.00 . A A . 191 LEU HD13 1 1
5 17319 1 1 191 LEU HD21 H -13.358 -21.145 -49.353 1.00 . A A . 191 LEU HD21 1 1
5 17320 1 1 191 LEU HD22 H -12.112 -20.774 -50.545 1.00 . A A . 191 LEU HD22 1 1
5 17321 1 1 191 LEU HD23 H -11.966 -22.209 -49.534 1.00 . A A . 191 LEU HD23 1 1
5 17322 1 1 191 LEU HG H -14.452 -22.422 -50.802 1.00 . A A . 191 LEU HG 1 1
5 17323 1 1 191 LEU N N -14.825 -22.196 -54.331 1.00 . A A . 191 LEU N 1 1
5 17324 1 1 191 LEU O O -13.670 -19.318 -53.926 1.00 . A A . 191 LEU O 1 1
5 17325 1 1 192 GLU C C -17.208 -17.288 -52.875 1.00 . A A . 192 GLU C 1 1
5 17326 1 1 192 GLU CA C -16.013 -17.859 -53.632 1.00 . A A . 192 GLU CA 1 1
5 17327 1 1 192 GLU CB C -16.208 -17.663 -55.139 1.00 . A A . 192 GLU CB 1 1
5 17328 1 1 192 GLU CD C -16.228 -16.067 -57.096 1.00 . A A . 192 GLU CD 1 1
5 17329 1 1 192 GLU CG C -15.983 -16.234 -55.611 1.00 . A A . 192 GLU CG 1 1
5 17330 1 1 192 GLU H H -16.601 -19.786 -52.984 1.00 . A A . 192 GLU H 1 1
5 17331 1 1 192 GLU HA H -15.119 -17.338 -53.321 1.00 . A A . 192 GLU HA 1 1
5 17332 1 1 192 GLU HB2 H -15.514 -18.303 -55.663 1.00 . A A . 192 GLU HB2 1 1
5 17333 1 1 192 GLU HB3 H -17.216 -17.950 -55.400 1.00 . A A . 192 GLU HB3 1 1
5 17334 1 1 192 GLU HG2 H -16.658 -15.582 -55.080 1.00 . A A . 192 GLU HG2 1 1
5 17335 1 1 192 GLU HG3 H -14.964 -15.950 -55.394 1.00 . A A . 192 GLU HG3 1 1
5 17336 1 1 192 GLU N N -15.839 -19.275 -53.326 1.00 . A A . 192 GLU N 1 1
5 17337 1 1 192 GLU O O -18.009 -18.033 -52.308 1.00 . A A . 192 GLU O 1 1
5 17338 1 1 192 GLU OE1 O -16.327 -17.091 -57.802 1.00 . A A . 192 GLU OE1 1 1
5 17339 1 1 192 GLU OE2 O -16.321 -14.908 -57.552 1.00 . A A . 192 GLU OE2 1 1
5 17340 1 1 193 GLU C C -19.768 -15.782 -52.702 1.00 . A A . 193 GLU C 1 1
5 17341 1 1 193 GLU CA C -18.419 -15.296 -52.178 1.00 . A A . 193 GLU CA 1 1
5 17342 1 1 193 GLU CB C -18.302 -13.782 -52.357 1.00 . A A . 193 GLU CB 1 1
5 17343 1 1 193 GLU CD C -17.307 -12.183 -54.040 1.00 . A A . 193 GLU CD 1 1
5 17344 1 1 193 GLU CG C -18.251 -13.346 -53.812 1.00 . A A . 193 GLU CG 1 1
5 17345 1 1 193 GLU H H -16.655 -15.426 -53.338 1.00 . A A . 193 GLU H 1 1
5 17346 1 1 193 GLU HA H -18.346 -15.532 -51.126 1.00 . A A . 193 GLU HA 1 1
5 17347 1 1 193 GLU HB2 H -19.152 -13.309 -51.889 1.00 . A A . 193 GLU HB2 1 1
5 17348 1 1 193 GLU HB3 H -17.400 -13.441 -51.869 1.00 . A A . 193 GLU HB3 1 1
5 17349 1 1 193 GLU HG2 H -17.920 -14.180 -54.412 1.00 . A A . 193 GLU HG2 1 1
5 17350 1 1 193 GLU HG3 H -19.244 -13.052 -54.120 1.00 . A A . 193 GLU HG3 1 1
5 17351 1 1 193 GLU N N -17.321 -15.966 -52.865 1.00 . A A . 193 GLU N 1 1
5 17352 1 1 193 GLU O O -20.704 -15.988 -51.931 1.00 . A A . 193 GLU O 1 1
5 17353 1 1 193 GLU OE1 O -16.091 -12.351 -53.811 1.00 . A A . 193 GLU OE1 1 1
5 17354 1 1 193 GLU OE2 O -17.783 -11.103 -54.451 1.00 . A A . 193 GLU OE2 1 1
5 17355 1 1 194 GLU C C -21.130 -17.938 -54.746 1.00 . A A . 194 GLU C 1 1
5 17356 1 1 194 GLU CA C -21.099 -16.417 -54.642 1.00 . A A . 194 GLU CA 1 1
5 17357 1 1 194 GLU CB C -21.256 -15.792 -56.031 1.00 . A A . 194 GLU CB 1 1
5 17358 1 1 194 GLU CD C -22.548 -14.078 -57.368 1.00 . A A . 194 GLU CD 1 1
5 17359 1 1 194 GLU CG C -22.587 -15.084 -56.233 1.00 . A A . 194 GLU CG 1 1
5 17360 1 1 194 GLU H H -19.081 -15.777 -54.582 1.00 . A A . 194 GLU H 1 1
5 17361 1 1 194 GLU HA H -21.921 -16.096 -54.019 1.00 . A A . 194 GLU HA 1 1
5 17362 1 1 194 GLU HB2 H -20.465 -15.073 -56.180 1.00 . A A . 194 GLU HB2 1 1
5 17363 1 1 194 GLU HB3 H -21.170 -16.569 -56.777 1.00 . A A . 194 GLU HB3 1 1
5 17364 1 1 194 GLU HG2 H -23.343 -15.822 -56.454 1.00 . A A . 194 GLU HG2 1 1
5 17365 1 1 194 GLU HG3 H -22.845 -14.566 -55.321 1.00 . A A . 194 GLU HG3 1 1
5 17366 1 1 194 GLU N N -19.861 -15.959 -54.018 1.00 . A A . 194 GLU N 1 1
5 17367 1 1 194 GLU O O -20.168 -18.558 -55.198 1.00 . A A . 194 GLU O 1 1
5 17368 1 1 194 GLU OE1 O -21.440 -13.621 -57.718 1.00 . A A . 194 GLU OE1 1 1
5 17369 1 1 194 GLU OE2 O -23.625 -13.748 -57.905 1.00 . A A . 194 GLU OE2 1 1
5 17370 1 1 195 MET C C -22.242 -20.502 -55.800 1.00 . A A . 195 MET C 1 1
5 17371 1 1 195 MET CA C -22.397 -19.983 -54.373 1.00 . A A . 195 MET CA 1 1
5 17372 1 1 195 MET CB C -23.761 -20.393 -53.813 1.00 . A A . 195 MET CB 1 1
5 17373 1 1 195 MET CE C -26.526 -19.985 -51.308 1.00 . A A . 195 MET CE 1 1
5 17374 1 1 195 MET CG C -23.965 -19.992 -52.361 1.00 . A A . 195 MET CG 1 1
5 17375 1 1 195 MET H H -22.975 -17.985 -53.976 1.00 . A A . 195 MET H 1 1
5 17376 1 1 195 MET HA H -21.623 -20.418 -53.760 1.00 . A A . 195 MET HA 1 1
5 17377 1 1 195 MET HB2 H -24.536 -19.929 -54.407 1.00 . A A . 195 MET HB2 1 1
5 17378 1 1 195 MET HB3 H -23.859 -21.466 -53.886 1.00 . A A . 195 MET HB3 1 1
5 17379 1 1 195 MET HE1 H -26.894 -20.715 -52.013 1.00 . A A . 195 MET HE1 1 1
5 17380 1 1 195 MET HE2 H -27.354 -19.410 -50.920 1.00 . A A . 195 MET HE2 1 1
5 17381 1 1 195 MET HE3 H -26.025 -20.490 -50.495 1.00 . A A . 195 MET HE3 1 1
5 17382 1 1 195 MET HG2 H -24.126 -20.884 -51.774 1.00 . A A . 195 MET HG2 1 1
5 17383 1 1 195 MET HG3 H -23.074 -19.490 -52.013 1.00 . A A . 195 MET HG3 1 1
5 17384 1 1 195 MET N N -22.242 -18.534 -54.327 1.00 . A A . 195 MET N 1 1
5 17385 1 1 195 MET O O -23.167 -20.414 -56.608 1.00 . A A . 195 MET O 1 1
5 17386 1 1 195 MET SD S -25.374 -18.891 -52.132 1.00 . A A . 195 MET SD 1 1
5 17387 1 1 196 THR C C -20.583 -23.090 -57.361 1.00 . A A . 196 THR C 1 1
5 17388 1 1 196 THR CA C -20.792 -21.581 -57.428 1.00 . A A . 196 THR CA 1 1
5 17389 1 1 196 THR CB C -19.557 -20.904 -58.030 1.00 . A A . 196 THR CB 1 1
5 17390 1 1 196 THR CG2 C -19.896 -19.774 -58.981 1.00 . A A . 196 THR CG2 1 1
5 17391 1 1 196 THR H H -20.372 -21.086 -55.413 1.00 . A A . 196 THR H 1 1
5 17392 1 1 196 THR HA H -21.646 -21.375 -58.055 1.00 . A A . 196 THR HA 1 1
5 17393 1 1 196 THR HB H -18.988 -21.640 -58.580 1.00 . A A . 196 THR HB 1 1
5 17394 1 1 196 THR HG1 H -18.700 -20.988 -56.269 1.00 . A A . 196 THR HG1 1 1
5 17395 1 1 196 THR HG21 H -20.779 -20.031 -59.548 1.00 . A A . 196 THR HG21 1 1
5 17396 1 1 196 THR HG22 H -19.069 -19.612 -59.658 1.00 . A A . 196 THR HG22 1 1
5 17397 1 1 196 THR HG23 H -20.080 -18.872 -58.417 1.00 . A A . 196 THR HG23 1 1
5 17398 1 1 196 THR N N -21.068 -21.043 -56.101 1.00 . A A . 196 THR N 1 1
5 17399 1 1 196 THR O O -19.683 -23.569 -56.671 1.00 . A A . 196 THR O 1 1
5 17400 1 1 196 THR OG1 O -18.730 -20.374 -57.009 1.00 . A A . 196 THR OG1 1 1
5 17401 1 1 197 LYS C C -21.693 -25.847 -59.465 1.00 . A A . 197 LYS C 1 1
5 17402 1 1 197 LYS CA C -21.321 -25.296 -58.095 1.00 . A A . 197 LYS CA 1 1
5 17403 1 1 197 LYS CB C -22.236 -25.918 -57.035 1.00 . A A . 197 LYS CB 1 1
5 17404 1 1 197 LYS CD C -23.339 -25.231 -54.888 1.00 . A A . 197 LYS CD 1 1
5 17405 1 1 197 LYS CE C -23.242 -25.814 -53.492 1.00 . A A . 197 LYS CE 1 1
5 17406 1 1 197 LYS CG C -22.022 -25.375 -55.634 1.00 . A A . 197 LYS CG 1 1
5 17407 1 1 197 LYS H H -22.117 -23.397 -58.606 1.00 . A A . 197 LYS H 1 1
5 17408 1 1 197 LYS HA H -20.298 -25.563 -57.878 1.00 . A A . 197 LYS HA 1 1
5 17409 1 1 197 LYS HB2 H -23.260 -25.736 -57.311 1.00 . A A . 197 LYS HB2 1 1
5 17410 1 1 197 LYS HB3 H -22.066 -26.984 -57.013 1.00 . A A . 197 LYS HB3 1 1
5 17411 1 1 197 LYS HD2 H -23.585 -24.183 -54.814 1.00 . A A . 197 LYS HD2 1 1
5 17412 1 1 197 LYS HD3 H -24.114 -25.749 -55.434 1.00 . A A . 197 LYS HD3 1 1
5 17413 1 1 197 LYS HE2 H -24.210 -25.746 -53.018 1.00 . A A . 197 LYS HE2 1 1
5 17414 1 1 197 LYS HE3 H -22.948 -26.849 -53.567 1.00 . A A . 197 LYS HE3 1 1
5 17415 1 1 197 LYS HG2 H -21.384 -26.056 -55.091 1.00 . A A . 197 LYS HG2 1 1
5 17416 1 1 197 LYS HG3 H -21.548 -24.409 -55.698 1.00 . A A . 197 LYS HG3 1 1
5 17417 1 1 197 LYS HZ1 H -22.276 -24.067 -52.882 1.00 . A A . 197 LYS HZ1 1 1
5 17418 1 1 197 LYS HZ2 H -21.288 -25.438 -52.864 1.00 . A A . 197 LYS HZ2 1 1
5 17419 1 1 197 LYS HZ3 H -22.447 -25.219 -51.658 1.00 . A A . 197 LYS HZ3 1 1
5 17420 1 1 197 LYS N N -21.419 -23.836 -58.078 1.00 . A A . 197 LYS N 1 1
5 17421 1 1 197 LYS NZ N -22.243 -25.084 -52.666 1.00 . A A . 197 LYS NZ 1 1
5 17422 1 1 197 LYS O O -22.358 -25.173 -60.251 1.00 . A A . 197 LYS O 1 1
5 17423 1 1 198 TYR C C -22.300 -29.026 -60.851 1.00 . A A . 198 TYR C 1 1
5 17424 1 1 198 TYR CA C -21.570 -27.697 -61.033 1.00 . A A . 198 TYR CA 1 1
5 17425 1 1 198 TYR CB C -20.290 -27.882 -61.854 1.00 . A A . 198 TYR CB 1 1
5 17426 1 1 198 TYR CD1 C -20.293 -30.190 -62.854 1.00 . A A . 198 TYR CD1 1 1
5 17427 1 1 198 TYR CD2 C -20.725 -28.352 -64.298 1.00 . A A . 198 TYR CD2 1 1
5 17428 1 1 198 TYR CE1 C -20.430 -31.058 -63.915 1.00 . A A . 198 TYR CE1 1 1
5 17429 1 1 198 TYR CE2 C -20.864 -29.218 -65.368 1.00 . A A . 198 TYR CE2 1 1
5 17430 1 1 198 TYR CG C -20.438 -28.826 -63.026 1.00 . A A . 198 TYR CG 1 1
5 17431 1 1 198 TYR CZ C -20.715 -30.571 -65.169 1.00 . A A . 198 TYR CZ 1 1
5 17432 1 1 198 TYR H H -20.741 -27.572 -59.086 1.00 . A A . 198 TYR H 1 1
5 17433 1 1 198 TYR HA H -22.223 -27.028 -61.561 1.00 . A A . 198 TYR HA 1 1
5 17434 1 1 198 TYR HB2 H -19.981 -26.924 -62.241 1.00 . A A . 198 TYR HB2 1 1
5 17435 1 1 198 TYR HB3 H -19.516 -28.267 -61.212 1.00 . A A . 198 TYR HB3 1 1
5 17436 1 1 198 TYR HD1 H -20.069 -30.573 -61.871 1.00 . A A . 198 TYR HD1 1 1
5 17437 1 1 198 TYR HD2 H -20.839 -27.293 -64.448 1.00 . A A . 198 TYR HD2 1 1
5 17438 1 1 198 TYR HE1 H -20.318 -32.113 -63.758 1.00 . A A . 198 TYR HE1 1 1
5 17439 1 1 198 TYR HE2 H -21.089 -28.832 -66.350 1.00 . A A . 198 TYR HE2 1 1
5 17440 1 1 198 TYR HH H -21.023 -32.326 -65.902 1.00 . A A . 198 TYR HH 1 1
5 17441 1 1 198 TYR N N -21.267 -27.076 -59.749 1.00 . A A . 198 TYR N 1 1
5 17442 1 1 198 TYR O O -21.905 -29.868 -60.043 1.00 . A A . 198 TYR O 1 1
5 17443 1 1 198 TYR OH O -20.851 -31.441 -66.230 1.00 . A A . 198 TYR OH 1 1
5 17444 1 1 199 LYS C C -23.908 -31.316 -62.749 1.00 . A A . 199 LYS C 1 1
5 17445 1 1 199 LYS CA C -24.192 -30.402 -61.560 1.00 . A A . 199 LYS CA 1 1
5 17446 1 1 199 LYS CB C -25.680 -30.046 -61.519 1.00 . A A . 199 LYS CB 1 1
5 17447 1 1 199 LYS CD C -27.714 -29.653 -60.092 1.00 . A A . 199 LYS CD 1 1
5 17448 1 1 199 LYS CE C -28.161 -29.461 -58.655 1.00 . A A . 199 LYS CE 1 1
5 17449 1 1 199 LYS CG C -26.321 -30.263 -60.158 1.00 . A A . 199 LYS CG 1 1
5 17450 1 1 199 LYS H H -23.632 -28.480 -62.232 1.00 . A A . 199 LYS H 1 1
5 17451 1 1 199 LYS HA H -23.928 -30.927 -60.650 1.00 . A A . 199 LYS HA 1 1
5 17452 1 1 199 LYS HB2 H -25.797 -29.007 -61.788 1.00 . A A . 199 LYS HB2 1 1
5 17453 1 1 199 LYS HB3 H -26.203 -30.657 -62.240 1.00 . A A . 199 LYS HB3 1 1
5 17454 1 1 199 LYS HD2 H -27.703 -28.694 -60.587 1.00 . A A . 199 LYS HD2 1 1
5 17455 1 1 199 LYS HD3 H -28.409 -30.311 -60.590 1.00 . A A . 199 LYS HD3 1 1
5 17456 1 1 199 LYS HE2 H -27.986 -30.379 -58.115 1.00 . A A . 199 LYS HE2 1 1
5 17457 1 1 199 LYS HE3 H -27.578 -28.666 -58.211 1.00 . A A . 199 LYS HE3 1 1
5 17458 1 1 199 LYS HG2 H -26.395 -31.324 -59.971 1.00 . A A . 199 LYS HG2 1 1
5 17459 1 1 199 LYS HG3 H -25.699 -29.803 -59.403 1.00 . A A . 199 LYS HG3 1 1
5 17460 1 1 199 LYS HZ1 H -29.857 -28.911 -57.570 1.00 . A A . 199 LYS HZ1 1 1
5 17461 1 1 199 LYS HZ2 H -30.185 -29.911 -58.893 1.00 . A A . 199 LYS HZ2 1 1
5 17462 1 1 199 LYS HZ3 H -29.814 -28.278 -59.139 1.00 . A A . 199 LYS HZ3 1 1
5 17463 1 1 199 LYS N N -23.377 -29.194 -61.615 1.00 . A A . 199 LYS N 1 1
5 17464 1 1 199 LYS NZ N -29.605 -29.115 -58.557 1.00 . A A . 199 LYS NZ 1 1
5 17465 1 1 199 LYS O O -23.571 -30.855 -63.839 1.00 . A A . 199 LYS O 1 1
5 17466 1 1 200 PRO C C -24.850 -33.590 -64.690 1.00 . A A . 200 PRO C 1 1
5 17467 1 1 200 PRO CA C -23.798 -33.632 -63.592 1.00 . A A . 200 PRO CA 1 1
5 17468 1 1 200 PRO CB C -23.875 -34.967 -62.847 1.00 . A A . 200 PRO CB 1 1
5 17469 1 1 200 PRO CD C -24.450 -33.252 -61.273 1.00 . A A . 200 PRO CD 1 1
5 17470 1 1 200 PRO CG C -24.694 -34.691 -61.636 1.00 . A A . 200 PRO CG 1 1
5 17471 1 1 200 PRO HA H -22.819 -33.515 -64.030 1.00 . A A . 200 PRO HA 1 1
5 17472 1 1 200 PRO HB2 H -24.346 -35.705 -63.479 1.00 . A A . 200 PRO HB2 1 1
5 17473 1 1 200 PRO HB3 H -22.886 -35.297 -62.585 1.00 . A A . 200 PRO HB3 1 1
5 17474 1 1 200 PRO HD2 H -25.357 -32.798 -60.902 1.00 . A A . 200 PRO HD2 1 1
5 17475 1 1 200 PRO HD3 H -23.668 -33.172 -60.541 1.00 . A A . 200 PRO HD3 1 1
5 17476 1 1 200 PRO HG2 H -25.737 -34.848 -61.858 1.00 . A A . 200 PRO HG2 1 1
5 17477 1 1 200 PRO HG3 H -24.380 -35.338 -60.830 1.00 . A A . 200 PRO HG3 1 1
5 17478 1 1 200 PRO N N -24.041 -32.635 -62.544 1.00 . A A . 200 PRO N 1 1
5 17479 1 1 200 PRO O O -25.746 -32.747 -64.676 1.00 . A A . 200 PRO O 1 1
5 17480 1 1 201 GLU C C -25.770 -36.016 -67.281 1.00 . A A . 201 GLU C 1 1
5 17481 1 1 201 GLU CA C -25.676 -34.590 -66.748 1.00 . A A . 201 GLU CA 1 1
5 17482 1 1 201 GLU CB C -25.254 -33.636 -67.866 1.00 . A A . 201 GLU CB 1 1
5 17483 1 1 201 GLU CD C -26.788 -31.811 -68.700 1.00 . A A . 201 GLU CD 1 1
5 17484 1 1 201 GLU CG C -25.751 -32.212 -67.671 1.00 . A A . 201 GLU CG 1 1
5 17485 1 1 201 GLU H H -24.001 -35.160 -65.593 1.00 . A A . 201 GLU H 1 1
5 17486 1 1 201 GLU HA H -26.647 -34.292 -66.379 1.00 . A A . 201 GLU HA 1 1
5 17487 1 1 201 GLU HB2 H -24.176 -33.614 -67.914 1.00 . A A . 201 GLU HB2 1 1
5 17488 1 1 201 GLU HB3 H -25.640 -34.005 -68.804 1.00 . A A . 201 GLU HB3 1 1
5 17489 1 1 201 GLU HG2 H -26.193 -32.129 -66.690 1.00 . A A . 201 GLU HG2 1 1
5 17490 1 1 201 GLU HG3 H -24.911 -31.537 -67.745 1.00 . A A . 201 GLU HG3 1 1
5 17491 1 1 201 GLU N N -24.736 -34.513 -65.641 1.00 . A A . 201 GLU N 1 1
5 17492 1 1 201 GLU O O -26.724 -36.738 -66.989 1.00 . A A . 201 GLU O 1 1
5 17493 1 1 201 GLU OE1 O -26.396 -31.478 -69.838 1.00 . A A . 201 GLU OE1 1 1
5 17494 1 1 201 GLU OE2 O -27.992 -31.830 -68.368 1.00 . A A . 201 GLU OE2 1 1
5 17495 1 1 202 SER C C -24.124 -38.757 -67.664 1.00 . A A . 202 SER C 1 1
5 17496 1 1 202 SER CA C -24.744 -37.757 -68.636 1.00 . A A . 202 SER CA 1 1
5 17497 1 1 202 SER CB C -23.962 -37.755 -69.949 1.00 . A A . 202 SER CB 1 1
5 17498 1 1 202 SER H H -24.040 -35.797 -68.259 1.00 . A A . 202 SER H 1 1
5 17499 1 1 202 SER HA H -25.763 -38.052 -68.836 1.00 . A A . 202 SER HA 1 1
5 17500 1 1 202 SER HB2 H -23.865 -38.769 -70.308 1.00 . A A . 202 SER HB2 1 1
5 17501 1 1 202 SER HB3 H -24.493 -37.163 -70.680 1.00 . A A . 202 SER HB3 1 1
5 17502 1 1 202 SER HG H -22.728 -36.252 -69.710 1.00 . A A . 202 SER HG 1 1
5 17503 1 1 202 SER N N -24.773 -36.418 -68.063 1.00 . A A . 202 SER N 1 1
5 17504 1 1 202 SER O O -23.498 -38.374 -66.675 1.00 . A A . 202 SER O 1 1
5 17505 1 1 202 SER OG O -22.667 -37.208 -69.772 1.00 . A A . 202 SER OG 1 1
5 17506 1 1 203 GLU C C -22.837 -42.010 -67.905 1.00 . A A . 203 GLU C 1 1
5 17507 1 1 203 GLU CA C -23.767 -41.100 -67.107 1.00 . A A . 203 GLU CA 1 1
5 17508 1 1 203 GLU CB C -24.903 -41.924 -66.498 1.00 . A A . 203 GLU CB 1 1
5 17509 1 1 203 GLU CD C -24.578 -44.414 -66.215 1.00 . A A . 203 GLU CD 1 1
5 17510 1 1 203 GLU CG C -24.424 -43.042 -65.587 1.00 . A A . 203 GLU CG 1 1
5 17511 1 1 203 GLU H H -24.814 -40.285 -68.754 1.00 . A A . 203 GLU H 1 1
5 17512 1 1 203 GLU HA H -23.204 -40.636 -66.311 1.00 . A A . 203 GLU HA 1 1
5 17513 1 1 203 GLU HB2 H -25.539 -41.267 -65.923 1.00 . A A . 203 GLU HB2 1 1
5 17514 1 1 203 GLU HB3 H -25.483 -42.362 -67.298 1.00 . A A . 203 GLU HB3 1 1
5 17515 1 1 203 GLU HG2 H -23.382 -42.883 -65.359 1.00 . A A . 203 GLU HG2 1 1
5 17516 1 1 203 GLU HG3 H -25.001 -43.015 -64.673 1.00 . A A . 203 GLU HG3 1 1
5 17517 1 1 203 GLU N N -24.306 -40.042 -67.952 1.00 . A A . 203 GLU N 1 1
5 17518 1 1 203 GLU O O -23.216 -42.538 -68.951 1.00 . A A . 203 GLU O 1 1
5 17519 1 1 203 GLU OE1 O -24.557 -44.503 -67.461 1.00 . A A . 203 GLU OE1 1 1
5 17520 1 1 203 GLU OE2 O -24.719 -45.400 -65.461 1.00 . A A . 203 GLU OE2 1 1
5 17521 1 1 204 GLU C C -20.128 -44.130 -67.128 1.00 . A A . 204 GLU C 1 1
5 17522 1 1 204 GLU CA C -20.636 -43.031 -68.076 1.00 . A A . 204 GLU CA 1 1
5 17523 1 1 204 GLU CB C -19.480 -42.172 -68.605 1.00 . A A . 204 GLU CB 1 1
5 17524 1 1 204 GLU CD C -19.936 -39.779 -69.294 1.00 . A A . 204 GLU CD 1 1
5 17525 1 1 204 GLU CG C -19.884 -41.233 -69.727 1.00 . A A . 204 GLU CG 1 1
5 17526 1 1 204 GLU H H -21.377 -41.737 -66.571 1.00 . A A . 204 GLU H 1 1
5 17527 1 1 204 GLU HA H -21.132 -43.502 -68.913 1.00 . A A . 204 GLU HA 1 1
5 17528 1 1 204 GLU HB2 H -19.086 -41.578 -67.794 1.00 . A A . 204 GLU HB2 1 1
5 17529 1 1 204 GLU HB3 H -18.704 -42.825 -68.979 1.00 . A A . 204 GLU HB3 1 1
5 17530 1 1 204 GLU HG2 H -19.167 -41.327 -70.527 1.00 . A A . 204 GLU HG2 1 1
5 17531 1 1 204 GLU HG3 H -20.862 -41.522 -70.084 1.00 . A A . 204 GLU HG3 1 1
5 17532 1 1 204 GLU N N -21.619 -42.186 -67.407 1.00 . A A . 204 GLU N 1 1
5 17533 1 1 204 GLU O O -20.874 -45.047 -66.786 1.00 . A A . 204 GLU O 1 1
5 17534 1 1 204 GLU OE1 O -19.030 -39.343 -68.552 1.00 . A A . 204 GLU OE1 1 1
5 17535 1 1 204 GLU OE2 O -20.882 -39.074 -69.703 1.00 . A A . 204 GLU OE2 1 1
5 17536 1 1 205 LEU C C -17.710 -44.312 -64.560 1.00 . A A . 205 LEU C 1 1
5 17537 1 1 205 LEU CA C -18.275 -45.016 -65.793 1.00 . A A . 205 LEU CA 1 1
5 17538 1 1 205 LEU CB C -17.175 -45.802 -66.522 1.00 . A A . 205 LEU CB 1 1
5 17539 1 1 205 LEU CD1 C -16.847 -48.142 -65.691 1.00 . A A . 205 LEU CD1 1 1
5 17540 1 1 205 LEU CD2 C -14.863 -46.672 -66.083 1.00 . A A . 205 LEU CD2 1 1
5 17541 1 1 205 LEU CG C -16.321 -46.718 -65.645 1.00 . A A . 205 LEU CG 1 1
5 17542 1 1 205 LEU H H -18.311 -43.286 -66.996 1.00 . A A . 205 LEU H 1 1
5 17543 1 1 205 LEU HA H -19.052 -45.699 -65.482 1.00 . A A . 205 LEU HA 1 1
5 17544 1 1 205 LEU HB2 H -17.639 -46.408 -67.286 1.00 . A A . 205 LEU HB2 1 1
5 17545 1 1 205 LEU HB3 H -16.524 -45.099 -67.003 1.00 . A A . 205 LEU HB3 1 1
5 17546 1 1 205 LEU HD11 H -16.018 -48.833 -65.644 1.00 . A A . 205 LEU HD11 1 1
5 17547 1 1 205 LEU HD12 H -17.393 -48.295 -66.610 1.00 . A A . 205 LEU HD12 1 1
5 17548 1 1 205 LEU HD13 H -17.502 -48.309 -64.849 1.00 . A A . 205 LEU HD13 1 1
5 17549 1 1 205 LEU HD21 H -14.227 -46.649 -65.210 1.00 . A A . 205 LEU HD21 1 1
5 17550 1 1 205 LEU HD22 H -14.691 -45.786 -66.675 1.00 . A A . 205 LEU HD22 1 1
5 17551 1 1 205 LEU HD23 H -14.634 -47.550 -66.671 1.00 . A A . 205 LEU HD23 1 1
5 17552 1 1 205 LEU HG H -16.374 -46.379 -64.627 1.00 . A A . 205 LEU HG 1 1
5 17553 1 1 205 LEU N N -18.864 -44.034 -66.700 1.00 . A A . 205 LEU N 1 1
5 17554 1 1 205 LEU O O -17.347 -43.140 -64.623 1.00 . A A . 205 LEU O 1 1
5 17555 1 1 206 THR C C -16.079 -43.370 -62.429 1.00 . A A . 206 THR C 1 1
5 17556 1 1 206 THR CA C -17.122 -44.473 -62.183 1.00 . A A . 206 THR CA 1 1
5 17557 1 1 206 THR CB C -16.516 -45.584 -61.316 1.00 . A A . 206 THR CB 1 1
5 17558 1 1 206 THR CG2 C -15.705 -46.593 -62.102 1.00 . A A . 206 THR CG2 1 1
5 17559 1 1 206 THR H H -17.949 -45.960 -63.455 1.00 . A A . 206 THR H 1 1
5 17560 1 1 206 THR HA H -17.957 -44.041 -61.653 1.00 . A A . 206 THR HA 1 1
5 17561 1 1 206 THR HB H -17.317 -46.120 -60.825 1.00 . A A . 206 THR HB 1 1
5 17562 1 1 206 THR HG1 H -14.798 -44.879 -60.679 1.00 . A A . 206 THR HG1 1 1
5 17563 1 1 206 THR HG21 H -14.666 -46.511 -61.828 1.00 . A A . 206 THR HG21 1 1
5 17564 1 1 206 THR HG22 H -15.812 -46.396 -63.155 1.00 . A A . 206 THR HG22 1 1
5 17565 1 1 206 THR HG23 H -16.057 -47.590 -61.885 1.00 . A A . 206 THR HG23 1 1
5 17566 1 1 206 THR N N -17.641 -45.030 -63.439 1.00 . A A . 206 THR N 1 1
5 17567 1 1 206 THR O O -16.357 -42.185 -62.231 1.00 . A A . 206 THR O 1 1
5 17568 1 1 206 THR OG1 O -15.672 -45.041 -60.314 1.00 . A A . 206 THR OG1 1 1
5 17569 1 1 207 ALA C C -14.117 -41.982 -64.406 1.00 . A A . 207 ALA C 1 1
5 17570 1 1 207 ALA CA C -13.821 -42.798 -63.145 1.00 . A A . 207 ALA CA 1 1
5 17571 1 1 207 ALA CB C -12.485 -43.509 -63.266 1.00 . A A . 207 ALA CB 1 1
5 17572 1 1 207 ALA H H -14.713 -44.712 -63.019 1.00 . A A . 207 ALA H 1 1
5 17573 1 1 207 ALA HA H -13.761 -42.129 -62.306 1.00 . A A . 207 ALA HA 1 1
5 17574 1 1 207 ALA HB1 H -12.071 -43.337 -64.248 1.00 . A A . 207 ALA HB1 1 1
5 17575 1 1 207 ALA HB2 H -12.628 -44.569 -63.115 1.00 . A A . 207 ALA HB2 1 1
5 17576 1 1 207 ALA HB3 H -11.809 -43.127 -62.516 1.00 . A A . 207 ALA HB3 1 1
5 17577 1 1 207 ALA N N -14.884 -43.761 -62.870 1.00 . A A . 207 ALA N 1 1
5 17578 1 1 207 ALA O O -13.796 -40.798 -64.490 1.00 . A A . 207 ALA O 1 1
5 17579 1 1 208 GLU C C -15.947 -40.769 -66.424 1.00 . A A . 208 GLU C 1 1
5 17580 1 1 208 GLU CA C -15.050 -41.979 -66.651 1.00 . A A . 208 GLU CA 1 1
5 17581 1 1 208 GLU CB C -15.728 -42.968 -67.595 1.00 . A A . 208 GLU CB 1 1
5 17582 1 1 208 GLU CD C -13.845 -43.221 -69.256 1.00 . A A . 208 GLU CD 1 1
5 17583 1 1 208 GLU CG C -15.295 -42.833 -69.044 1.00 . A A . 208 GLU CG 1 1
5 17584 1 1 208 GLU H H -14.933 -43.583 -65.265 1.00 . A A . 208 GLU H 1 1
5 17585 1 1 208 GLU HA H -14.128 -41.643 -67.102 1.00 . A A . 208 GLU HA 1 1
5 17586 1 1 208 GLU HB2 H -15.498 -43.969 -67.269 1.00 . A A . 208 GLU HB2 1 1
5 17587 1 1 208 GLU HB3 H -16.794 -42.818 -67.547 1.00 . A A . 208 GLU HB3 1 1
5 17588 1 1 208 GLU HG2 H -15.916 -43.475 -69.650 1.00 . A A . 208 GLU HG2 1 1
5 17589 1 1 208 GLU HG3 H -15.428 -41.808 -69.352 1.00 . A A . 208 GLU HG3 1 1
5 17590 1 1 208 GLU N N -14.718 -42.634 -65.390 1.00 . A A . 208 GLU N 1 1
5 17591 1 1 208 GLU O O -15.832 -39.772 -67.129 1.00 . A A . 208 GLU O 1 1
5 17592 1 1 208 GLU OE1 O -13.552 -44.435 -69.302 1.00 . A A . 208 GLU OE1 1 1
5 17593 1 1 208 GLU OE2 O -13.002 -42.308 -69.374 1.00 . A A . 208 GLU OE2 1 1
5 17594 1 1 209 ARG C C -17.062 -38.656 -64.351 1.00 . A A . 209 ARG C 1 1
5 17595 1 1 209 ARG CA C -17.760 -39.773 -65.129 1.00 . A A . 209 ARG CA 1 1
5 17596 1 1 209 ARG CB C -18.975 -40.288 -64.345 1.00 . A A . 209 ARG CB 1 1
5 17597 1 1 209 ARG CD C -19.169 -39.642 -61.919 1.00 . A A . 209 ARG CD 1 1
5 17598 1 1 209 ARG CG C -18.671 -40.684 -62.907 1.00 . A A . 209 ARG CG 1 1
5 17599 1 1 209 ARG CZ C -21.042 -39.838 -60.312 1.00 . A A . 209 ARG CZ 1 1
5 17600 1 1 209 ARG H H -16.887 -41.690 -64.916 1.00 . A A . 209 ARG H 1 1
5 17601 1 1 209 ARG HA H -18.106 -39.365 -66.067 1.00 . A A . 209 ARG HA 1 1
5 17602 1 1 209 ARG HB2 H -19.730 -39.517 -64.329 1.00 . A A . 209 ARG HB2 1 1
5 17603 1 1 209 ARG HB3 H -19.372 -41.155 -64.855 1.00 . A A . 209 ARG HB3 1 1
5 17604 1 1 209 ARG HD2 H -18.562 -39.695 -61.029 1.00 . A A . 209 ARG HD2 1 1
5 17605 1 1 209 ARG HD3 H -19.067 -38.665 -62.365 1.00 . A A . 209 ARG HD3 1 1
5 17606 1 1 209 ARG HE H -21.198 -40.036 -62.290 1.00 . A A . 209 ARG HE 1 1
5 17607 1 1 209 ARG HG2 H -19.156 -41.623 -62.693 1.00 . A A . 209 ARG HG2 1 1
5 17608 1 1 209 ARG HG3 H -17.610 -40.798 -62.792 1.00 . A A . 209 ARG HG3 1 1
5 17609 1 1 209 ARG HH11 H -19.267 -39.419 -59.442 1.00 . A A . 209 ARG HH11 1 1
5 17610 1 1 209 ARG HH12 H -20.604 -39.573 -58.358 1.00 . A A . 209 ARG HH12 1 1
5 17611 1 1 209 ARG HH21 H -22.944 -40.242 -60.860 1.00 . A A . 209 ARG HH21 1 1
5 17612 1 1 209 ARG HH22 H -22.690 -40.040 -59.158 1.00 . A A . 209 ARG HH22 1 1
5 17613 1 1 209 ARG N N -16.842 -40.864 -65.440 1.00 . A A . 209 ARG N 1 1
5 17614 1 1 209 ARG NE N -20.571 -39.859 -61.559 1.00 . A A . 209 ARG NE 1 1
5 17615 1 1 209 ARG NH1 N -20.236 -39.592 -59.287 1.00 . A A . 209 ARG NH1 1 1
5 17616 1 1 209 ARG NH2 N -22.331 -40.060 -60.092 1.00 . A A . 209 ARG NH2 1 1
5 17617 1 1 209 ARG O O -17.216 -37.480 -64.676 1.00 . A A . 209 ARG O 1 1
5 17618 1 1 210 ILE C C -14.566 -37.283 -63.338 1.00 . A A . 210 ILE C 1 1
5 17619 1 1 210 ILE CA C -15.596 -38.047 -62.510 1.00 . A A . 210 ILE CA 1 1
5 17620 1 1 210 ILE CB C -14.904 -38.715 -61.302 1.00 . A A . 210 ILE CB 1 1
5 17621 1 1 210 ILE CD1 C -12.681 -39.936 -61.064 1.00 . A A . 210 ILE CD1 1 1
5 17622 1 1 210 ILE CG1 C -14.023 -39.876 -61.757 1.00 . A A . 210 ILE CG1 1 1
5 17623 1 1 210 ILE CG2 C -15.947 -39.208 -60.310 1.00 . A A . 210 ILE CG2 1 1
5 17624 1 1 210 ILE H H -16.212 -39.981 -63.103 1.00 . A A . 210 ILE H 1 1
5 17625 1 1 210 ILE HA H -16.326 -37.345 -62.132 1.00 . A A . 210 ILE HA 1 1
5 17626 1 1 210 ILE HB H -14.293 -37.977 -60.807 1.00 . A A . 210 ILE HB 1 1
5 17627 1 1 210 ILE HD11 H -11.954 -40.373 -61.732 1.00 . A A . 210 ILE HD11 1 1
5 17628 1 1 210 ILE HD12 H -12.761 -40.542 -60.174 1.00 . A A . 210 ILE HD12 1 1
5 17629 1 1 210 ILE HD13 H -12.369 -38.938 -60.796 1.00 . A A . 210 ILE HD13 1 1
5 17630 1 1 210 ILE HG12 H -14.537 -40.804 -61.562 1.00 . A A . 210 ILE HG12 1 1
5 17631 1 1 210 ILE HG13 H -13.845 -39.790 -62.810 1.00 . A A . 210 ILE HG13 1 1
5 17632 1 1 210 ILE HG21 H -16.385 -40.126 -60.678 1.00 . A A . 210 ILE HG21 1 1
5 17633 1 1 210 ILE HG22 H -16.718 -38.462 -60.196 1.00 . A A . 210 ILE HG22 1 1
5 17634 1 1 210 ILE HG23 H -15.477 -39.392 -59.356 1.00 . A A . 210 ILE HG23 1 1
5 17635 1 1 210 ILE N N -16.301 -39.027 -63.322 1.00 . A A . 210 ILE N 1 1
5 17636 1 1 210 ILE O O -14.481 -36.054 -63.263 1.00 . A A . 210 ILE O 1 1
5 17637 1 1 211 THR C C -13.388 -36.599 -66.092 1.00 . A A . 211 THR C 1 1
5 17638 1 1 211 THR CA C -12.761 -37.415 -64.969 1.00 . A A . 211 THR CA 1 1
5 17639 1 1 211 THR CB C -11.861 -38.505 -65.552 1.00 . A A . 211 THR CB 1 1
5 17640 1 1 211 THR CG2 C -10.538 -37.981 -66.068 1.00 . A A . 211 THR CG2 1 1
5 17641 1 1 211 THR H H -13.893 -38.987 -64.148 1.00 . A A . 211 THR H 1 1
5 17642 1 1 211 THR HA H -12.166 -36.761 -64.351 1.00 . A A . 211 THR HA 1 1
5 17643 1 1 211 THR HB H -12.375 -38.976 -66.378 1.00 . A A . 211 THR HB 1 1
5 17644 1 1 211 THR HG1 H -11.624 -39.107 -63.701 1.00 . A A . 211 THR HG1 1 1
5 17645 1 1 211 THR HG21 H -9.736 -38.370 -65.458 1.00 . A A . 211 THR HG21 1 1
5 17646 1 1 211 THR HG22 H -10.535 -36.902 -66.023 1.00 . A A . 211 THR HG22 1 1
5 17647 1 1 211 THR HG23 H -10.398 -38.299 -67.091 1.00 . A A . 211 THR HG23 1 1
5 17648 1 1 211 THR N N -13.785 -38.016 -64.130 1.00 . A A . 211 THR N 1 1
5 17649 1 1 211 THR O O -12.855 -35.564 -66.490 1.00 . A A . 211 THR O 1 1
5 17650 1 1 211 THR OG1 O -11.581 -39.496 -64.579 1.00 . A A . 211 THR OG1 1 1
5 17651 1 1 212 GLU C C -15.628 -34.980 -67.240 1.00 . A A . 212 GLU C 1 1
5 17652 1 1 212 GLU CA C -15.223 -36.379 -67.674 1.00 . A A . 212 GLU CA 1 1
5 17653 1 1 212 GLU CB C -16.470 -37.162 -68.094 1.00 . A A . 212 GLU CB 1 1
5 17654 1 1 212 GLU CD C -17.021 -36.276 -70.386 1.00 . A A . 212 GLU CD 1 1
5 17655 1 1 212 GLU CG C -16.521 -37.458 -69.581 1.00 . A A . 212 GLU CG 1 1
5 17656 1 1 212 GLU H H -14.902 -37.900 -66.237 1.00 . A A . 212 GLU H 1 1
5 17657 1 1 212 GLU HA H -14.552 -36.305 -68.516 1.00 . A A . 212 GLU HA 1 1
5 17658 1 1 212 GLU HB2 H -16.493 -38.094 -67.561 1.00 . A A . 212 GLU HB2 1 1
5 17659 1 1 212 GLU HB3 H -17.348 -36.591 -67.833 1.00 . A A . 212 GLU HB3 1 1
5 17660 1 1 212 GLU HG2 H -15.527 -37.710 -69.918 1.00 . A A . 212 GLU HG2 1 1
5 17661 1 1 212 GLU HG3 H -17.181 -38.297 -69.747 1.00 . A A . 212 GLU HG3 1 1
5 17662 1 1 212 GLU N N -14.524 -37.070 -66.598 1.00 . A A . 212 GLU N 1 1
5 17663 1 1 212 GLU O O -15.555 -34.027 -68.015 1.00 . A A . 212 GLU O 1 1
5 17664 1 1 212 GLU OE1 O -18.024 -35.658 -69.970 1.00 . A A . 212 GLU OE1 1 1
5 17665 1 1 212 GLU OE2 O -16.410 -35.967 -71.429 1.00 . A A . 212 GLU OE2 1 1
5 17666 1 1 213 PHE C C -15.347 -32.628 -65.327 1.00 . A A . 213 PHE C 1 1
5 17667 1 1 213 PHE CA C -16.505 -33.604 -65.445 1.00 . A A . 213 PHE CA 1 1
5 17668 1 1 213 PHE CB C -17.130 -33.825 -64.074 1.00 . A A . 213 PHE CB 1 1
5 17669 1 1 213 PHE CD1 C -18.838 -35.378 -65.075 1.00 . A A . 213 PHE CD1 1 1
5 17670 1 1 213 PHE CD2 C -19.483 -33.983 -63.258 1.00 . A A . 213 PHE CD2 1 1
5 17671 1 1 213 PHE CE1 C -20.112 -35.905 -65.133 1.00 . A A . 213 PHE CE1 1 1
5 17672 1 1 213 PHE CE2 C -20.758 -34.504 -63.311 1.00 . A A . 213 PHE CE2 1 1
5 17673 1 1 213 PHE CG C -18.510 -34.409 -64.135 1.00 . A A . 213 PHE CG 1 1
5 17674 1 1 213 PHE CZ C -21.073 -35.466 -64.250 1.00 . A A . 213 PHE CZ 1 1
5 17675 1 1 213 PHE H H -16.111 -35.677 -65.435 1.00 . A A . 213 PHE H 1 1
5 17676 1 1 213 PHE HA H -17.248 -33.189 -66.110 1.00 . A A . 213 PHE HA 1 1
5 17677 1 1 213 PHE HB2 H -16.508 -34.500 -63.507 1.00 . A A . 213 PHE HB2 1 1
5 17678 1 1 213 PHE HB3 H -17.190 -32.878 -63.559 1.00 . A A . 213 PHE HB3 1 1
5 17679 1 1 213 PHE HD1 H -18.088 -35.722 -65.767 1.00 . A A . 213 PHE HD1 1 1
5 17680 1 1 213 PHE HD2 H -19.239 -33.230 -62.523 1.00 . A A . 213 PHE HD2 1 1
5 17681 1 1 213 PHE HE1 H -20.354 -36.659 -65.868 1.00 . A A . 213 PHE HE1 1 1
5 17682 1 1 213 PHE HE2 H -21.508 -34.156 -62.620 1.00 . A A . 213 PHE HE2 1 1
5 17683 1 1 213 PHE HZ H -22.072 -35.875 -64.292 1.00 . A A . 213 PHE HZ 1 1
5 17684 1 1 213 PHE N N -16.067 -34.874 -65.997 1.00 . A A . 213 PHE N 1 1
5 17685 1 1 213 PHE O O -15.421 -31.498 -65.808 1.00 . A A . 213 PHE O 1 1
5 17686 1 1 214 CYS C C -12.589 -31.707 -65.821 1.00 . A A . 214 CYS C 1 1
5 17687 1 1 214 CYS CA C -13.101 -32.240 -64.487 1.00 . A A . 214 CYS CA 1 1
5 17688 1 1 214 CYS CB C -12.006 -33.042 -63.786 1.00 . A A . 214 CYS CB 1 1
5 17689 1 1 214 CYS H H -14.286 -33.985 -64.315 1.00 . A A . 214 CYS H 1 1
5 17690 1 1 214 CYS HA H -13.381 -31.406 -63.863 1.00 . A A . 214 CYS HA 1 1
5 17691 1 1 214 CYS HB2 H -11.817 -33.944 -64.348 1.00 . A A . 214 CYS HB2 1 1
5 17692 1 1 214 CYS HB3 H -11.103 -32.451 -63.747 1.00 . A A . 214 CYS HB3 1 1
5 17693 1 1 214 CYS HG H -11.944 -32.952 -61.495 1.00 . A A . 214 CYS HG 1 1
5 17694 1 1 214 CYS N N -14.279 -33.073 -64.678 1.00 . A A . 214 CYS N 1 1
5 17695 1 1 214 CYS O O -12.353 -30.508 -65.974 1.00 . A A . 214 CYS O 1 1
5 17696 1 1 214 CYS SG S -12.426 -33.525 -62.095 1.00 . A A . 214 CYS SG 1 1
5 17697 1 1 215 HIS C C -12.789 -31.088 -68.687 1.00 . A A . 215 HIS C 1 1
5 17698 1 1 215 HIS CA C -11.949 -32.224 -68.110 1.00 . A A . 215 HIS CA 1 1
5 17699 1 1 215 HIS CB C -11.980 -33.431 -69.051 1.00 . A A . 215 HIS CB 1 1
5 17700 1 1 215 HIS CD2 C -9.955 -32.994 -70.611 1.00 . A A . 215 HIS CD2 1 1
5 17701 1 1 215 HIS CE1 C -8.815 -34.816 -70.176 1.00 . A A . 215 HIS CE1 1 1
5 17702 1 1 215 HIS CG C -10.664 -33.710 -69.707 1.00 . A A . 215 HIS CG 1 1
5 17703 1 1 215 HIS H H -12.636 -33.545 -66.606 1.00 . A A . 215 HIS H 1 1
5 17704 1 1 215 HIS HA H -10.929 -31.885 -68.009 1.00 . A A . 215 HIS HA 1 1
5 17705 1 1 215 HIS HB2 H -12.262 -34.309 -68.488 1.00 . A A . 215 HIS HB2 1 1
5 17706 1 1 215 HIS HB3 H -12.711 -33.258 -69.827 1.00 . A A . 215 HIS HB3 1 1
5 17707 1 1 215 HIS HD2 H -10.236 -32.041 -71.036 1.00 . A A . 215 HIS HD2 1 1
5 17708 1 1 215 HIS HE1 H -8.046 -35.574 -70.182 1.00 . A A . 215 HIS HE1 1 1
5 17709 1 1 215 HIS HE2 H -8.149 -33.472 -71.569 1.00 . A A . 215 HIS HE2 1 1
5 17710 1 1 215 HIS N N -12.426 -32.605 -66.786 1.00 . A A . 215 HIS N 1 1
5 17711 1 1 215 HIS ND1 N -9.923 -34.846 -69.458 1.00 . A A . 215 HIS ND1 1 1
5 17712 1 1 215 HIS NE2 N -8.811 -33.703 -70.884 1.00 . A A . 215 HIS NE2 1 1
5 17713 1 1 215 HIS O O -12.256 -30.118 -69.227 1.00 . A A . 215 HIS O 1 1
5 17714 1 1 216 ARG C C -14.722 -28.837 -68.453 1.00 . A A . 216 ARG C 1 1
5 17715 1 1 216 ARG CA C -15.026 -30.200 -69.068 1.00 . A A . 216 ARG CA 1 1
5 17716 1 1 216 ARG CB C -16.472 -30.598 -68.768 1.00 . A A . 216 ARG CB 1 1
5 17717 1 1 216 ARG CD C -17.852 -31.561 -70.638 1.00 . A A . 216 ARG CD 1 1
5 17718 1 1 216 ARG CG C -17.435 -30.296 -69.906 1.00 . A A . 216 ARG CG 1 1
5 17719 1 1 216 ARG CZ C -18.632 -32.014 -72.937 1.00 . A A . 216 ARG CZ 1 1
5 17720 1 1 216 ARG H H -14.472 -32.009 -68.122 1.00 . A A . 216 ARG H 1 1
5 17721 1 1 216 ARG HA H -14.894 -30.136 -70.138 1.00 . A A . 216 ARG HA 1 1
5 17722 1 1 216 ARG HB2 H -16.506 -31.659 -68.567 1.00 . A A . 216 ARG HB2 1 1
5 17723 1 1 216 ARG HB3 H -16.806 -30.064 -67.891 1.00 . A A . 216 ARG HB3 1 1
5 17724 1 1 216 ARG HD2 H -16.964 -32.101 -70.926 1.00 . A A . 216 ARG HD2 1 1
5 17725 1 1 216 ARG HD3 H -18.442 -32.170 -69.970 1.00 . A A . 216 ARG HD3 1 1
5 17726 1 1 216 ARG HE H -19.206 -30.465 -71.815 1.00 . A A . 216 ARG HE 1 1
5 17727 1 1 216 ARG HG2 H -18.315 -29.819 -69.503 1.00 . A A . 216 ARG HG2 1 1
5 17728 1 1 216 ARG HG3 H -16.949 -29.630 -70.605 1.00 . A A . 216 ARG HG3 1 1
5 17729 1 1 216 ARG HH11 H -17.318 -33.379 -72.226 1.00 . A A . 216 ARG HH11 1 1
5 17730 1 1 216 ARG HH12 H -17.884 -33.662 -73.836 1.00 . A A . 216 ARG HH12 1 1
5 17731 1 1 216 ARG HH21 H -19.948 -30.845 -73.930 1.00 . A A . 216 ARG HH21 1 1
5 17732 1 1 216 ARG HH22 H -19.374 -32.226 -74.804 1.00 . A A . 216 ARG HH22 1 1
5 17733 1 1 216 ARG N N -14.107 -31.214 -68.564 1.00 . A A . 216 ARG N 1 1
5 17734 1 1 216 ARG NE N -18.640 -31.266 -71.834 1.00 . A A . 216 ARG NE 1 1
5 17735 1 1 216 ARG NH1 N -17.883 -33.108 -73.004 1.00 . A A . 216 ARG NH1 1 1
5 17736 1 1 216 ARG NH2 N -19.379 -31.666 -73.975 1.00 . A A . 216 ARG NH2 1 1
5 17737 1 1 216 ARG O O -14.769 -27.812 -69.134 1.00 . A A . 216 ARG O 1 1
5 17738 1 1 217 PHE C C -12.840 -26.948 -67.022 1.00 . A A . 217 PHE C 1 1
5 17739 1 1 217 PHE CA C -14.098 -27.597 -66.454 1.00 . A A . 217 PHE CA 1 1
5 17740 1 1 217 PHE CB C -13.914 -27.871 -64.961 1.00 . A A . 217 PHE CB 1 1
5 17741 1 1 217 PHE CD1 C -15.617 -26.148 -64.307 1.00 . A A . 217 PHE CD1 1 1
5 17742 1 1 217 PHE CD2 C -13.606 -26.296 -63.033 1.00 . A A . 217 PHE CD2 1 1
5 17743 1 1 217 PHE CE1 C -16.056 -25.116 -63.501 1.00 . A A . 217 PHE CE1 1 1
5 17744 1 1 217 PHE CE2 C -14.040 -25.263 -62.223 1.00 . A A . 217 PHE CE2 1 1
5 17745 1 1 217 PHE CG C -14.389 -26.749 -64.083 1.00 . A A . 217 PHE CG 1 1
5 17746 1 1 217 PHE CZ C -15.267 -24.673 -62.457 1.00 . A A . 217 PHE CZ 1 1
5 17747 1 1 217 PHE H H -14.389 -29.683 -66.672 1.00 . A A . 217 PHE H 1 1
5 17748 1 1 217 PHE HA H -14.929 -26.921 -66.587 1.00 . A A . 217 PHE HA 1 1
5 17749 1 1 217 PHE HB2 H -14.468 -28.759 -64.695 1.00 . A A . 217 PHE HB2 1 1
5 17750 1 1 217 PHE HB3 H -12.866 -28.032 -64.759 1.00 . A A . 217 PHE HB3 1 1
5 17751 1 1 217 PHE HD1 H -16.235 -26.494 -65.122 1.00 . A A . 217 PHE HD1 1 1
5 17752 1 1 217 PHE HD2 H -12.647 -26.758 -62.848 1.00 . A A . 217 PHE HD2 1 1
5 17753 1 1 217 PHE HE1 H -17.015 -24.655 -63.686 1.00 . A A . 217 PHE HE1 1 1
5 17754 1 1 217 PHE HE2 H -13.421 -24.919 -61.407 1.00 . A A . 217 PHE HE2 1 1
5 17755 1 1 217 PHE HZ H -15.608 -23.865 -61.825 1.00 . A A . 217 PHE HZ 1 1
5 17756 1 1 217 PHE N N -14.410 -28.834 -67.162 1.00 . A A . 217 PHE N 1 1
5 17757 1 1 217 PHE O O -12.846 -25.772 -67.381 1.00 . A A . 217 PHE O 1 1
5 17758 1 1 218 LEU C C -10.648 -26.801 -69.094 1.00 . A A . 218 LEU C 1 1
5 17759 1 1 218 LEU CA C -10.501 -27.222 -67.635 1.00 . A A . 218 LEU CA 1 1
5 17760 1 1 218 LEU CB C -9.411 -28.285 -67.509 1.00 . A A . 218 LEU CB 1 1
5 17761 1 1 218 LEU CD1 C -8.488 -29.740 -65.689 1.00 . A A . 218 LEU CD1 1 1
5 17762 1 1 218 LEU CD2 C -7.354 -27.584 -66.257 1.00 . A A . 218 LEU CD2 1 1
5 17763 1 1 218 LEU CG C -8.689 -28.309 -66.160 1.00 . A A . 218 LEU CG 1 1
5 17764 1 1 218 LEU H H -11.822 -28.656 -66.807 1.00 . A A . 218 LEU H 1 1
5 17765 1 1 218 LEU HA H -10.218 -26.359 -67.051 1.00 . A A . 218 LEU HA 1 1
5 17766 1 1 218 LEU HB2 H -9.864 -29.254 -67.673 1.00 . A A . 218 LEU HB2 1 1
5 17767 1 1 218 LEU HB3 H -8.678 -28.114 -68.283 1.00 . A A . 218 LEU HB3 1 1
5 17768 1 1 218 LEU HD11 H -8.142 -30.344 -66.514 1.00 . A A . 218 LEU HD11 1 1
5 17769 1 1 218 LEU HD12 H -9.425 -30.134 -65.323 1.00 . A A . 218 LEU HD12 1 1
5 17770 1 1 218 LEU HD13 H -7.755 -29.760 -64.896 1.00 . A A . 218 LEU HD13 1 1
5 17771 1 1 218 LEU HD21 H -7.474 -26.565 -65.923 1.00 . A A . 218 LEU HD21 1 1
5 17772 1 1 218 LEU HD22 H -7.015 -27.589 -67.283 1.00 . A A . 218 LEU HD22 1 1
5 17773 1 1 218 LEU HD23 H -6.627 -28.084 -65.636 1.00 . A A . 218 LEU HD23 1 1
5 17774 1 1 218 LEU HG H -9.295 -27.798 -65.425 1.00 . A A . 218 LEU HG 1 1
5 17775 1 1 218 LEU N N -11.764 -27.725 -67.106 1.00 . A A . 218 LEU N 1 1
5 17776 1 1 218 LEU O O -9.815 -26.063 -69.622 1.00 . A A . 218 LEU O 1 1
5 17777 1 1 219 GLU C C -12.546 -25.518 -71.267 1.00 . A A . 219 GLU C 1 1
5 17778 1 1 219 GLU CA C -11.970 -26.931 -71.135 1.00 . A A . 219 GLU CA 1 1
5 17779 1 1 219 GLU CB C -12.931 -27.950 -71.754 1.00 . A A . 219 GLU CB 1 1
5 17780 1 1 219 GLU CD C -13.345 -29.329 -73.830 1.00 . A A . 219 GLU CD 1 1
5 17781 1 1 219 GLU CG C -12.310 -28.777 -72.869 1.00 . A A . 219 GLU CG 1 1
5 17782 1 1 219 GLU H H -12.346 -27.848 -69.269 1.00 . A A . 219 GLU H 1 1
5 17783 1 1 219 GLU HA H -11.030 -26.972 -71.661 1.00 . A A . 219 GLU HA 1 1
5 17784 1 1 219 GLU HB2 H -13.267 -28.625 -70.982 1.00 . A A . 219 GLU HB2 1 1
5 17785 1 1 219 GLU HB3 H -13.785 -27.426 -72.158 1.00 . A A . 219 GLU HB3 1 1
5 17786 1 1 219 GLU HG2 H -11.623 -28.154 -73.423 1.00 . A A . 219 GLU HG2 1 1
5 17787 1 1 219 GLU HG3 H -11.771 -29.603 -72.429 1.00 . A A . 219 GLU HG3 1 1
5 17788 1 1 219 GLU N N -11.714 -27.267 -69.741 1.00 . A A . 219 GLU N 1 1
5 17789 1 1 219 GLU O O -12.840 -25.063 -72.373 1.00 . A A . 219 GLU O 1 1
5 17790 1 1 219 GLU OE1 O -14.444 -29.704 -73.369 1.00 . A A . 219 GLU OE1 1 1
5 17791 1 1 219 GLU OE2 O -13.057 -29.386 -75.045 1.00 . A A . 219 GLU OE2 1 1
5 17792 1 1 220 GLY C C -14.701 -23.445 -70.554 1.00 . A A . 220 GLY C 1 1
5 17793 1 1 220 GLY CA C -13.239 -23.482 -70.160 1.00 . A A . 220 GLY CA 1 1
5 17794 1 1 220 GLY H H -12.455 -25.234 -69.283 1.00 . A A . 220 GLY H 1 1
5 17795 1 1 220 GLY HA2 H -13.133 -23.050 -69.177 1.00 . A A . 220 GLY HA2 1 1
5 17796 1 1 220 GLY HA3 H -12.671 -22.892 -70.864 1.00 . A A . 220 GLY HA3 1 1
5 17797 1 1 220 GLY N N -12.704 -24.828 -70.137 1.00 . A A . 220 GLY N 1 1
5 17798 1 1 220 GLY O O -15.163 -22.477 -71.158 1.00 . A A . 220 GLY O 1 1
5 17799 1 1 221 LYS C C -17.669 -23.637 -69.659 1.00 . A A . 221 LYS C 1 1
5 17800 1 1 221 LYS CA C -16.851 -24.588 -70.536 1.00 . A A . 221 LYS CA 1 1
5 17801 1 1 221 LYS CB C -17.345 -26.025 -70.359 1.00 . A A . 221 LYS CB 1 1
5 17802 1 1 221 LYS CD C -18.380 -26.428 -72.614 1.00 . A A . 221 LYS CD 1 1
5 17803 1 1 221 LYS CE C -18.479 -27.390 -73.788 1.00 . A A . 221 LYS CE 1 1
5 17804 1 1 221 LYS CG C -17.297 -26.851 -71.636 1.00 . A A . 221 LYS CG 1 1
5 17805 1 1 221 LYS H H -15.004 -25.243 -69.733 1.00 . A A . 221 LYS H 1 1
5 17806 1 1 221 LYS HA H -16.972 -24.299 -71.569 1.00 . A A . 221 LYS HA 1 1
5 17807 1 1 221 LYS HB2 H -16.732 -26.516 -69.616 1.00 . A A . 221 LYS HB2 1 1
5 17808 1 1 221 LYS HB3 H -18.367 -26.003 -70.008 1.00 . A A . 221 LYS HB3 1 1
5 17809 1 1 221 LYS HD2 H -19.329 -26.408 -72.099 1.00 . A A . 221 LYS HD2 1 1
5 17810 1 1 221 LYS HD3 H -18.149 -25.441 -72.987 1.00 . A A . 221 LYS HD3 1 1
5 17811 1 1 221 LYS HE2 H -17.501 -27.499 -74.232 1.00 . A A . 221 LYS HE2 1 1
5 17812 1 1 221 LYS HE3 H -18.815 -28.350 -73.423 1.00 . A A . 221 LYS HE3 1 1
5 17813 1 1 221 LYS HG2 H -16.333 -26.721 -72.103 1.00 . A A . 221 LYS HG2 1 1
5 17814 1 1 221 LYS HG3 H -17.439 -27.892 -71.384 1.00 . A A . 221 LYS HG3 1 1
5 17815 1 1 221 LYS HZ1 H -19.258 -27.396 -75.726 1.00 . A A . 221 LYS HZ1 1 1
5 17816 1 1 221 LYS HZ2 H -19.306 -25.882 -74.973 1.00 . A A . 221 LYS HZ2 1 1
5 17817 1 1 221 LYS HZ3 H -20.410 -27.084 -74.525 1.00 . A A . 221 LYS HZ3 1 1
5 17818 1 1 221 LYS N N -15.430 -24.502 -70.214 1.00 . A A . 221 LYS N 1 1
5 17819 1 1 221 LYS NZ N -19.430 -26.904 -74.825 1.00 . A A . 221 LYS NZ 1 1
5 17820 1 1 221 LYS O O -17.125 -22.949 -68.795 1.00 . A A . 221 LYS O 1 1
5 17821 1 1 222 ILE C C -20.216 -23.359 -67.782 1.00 . A A . 222 ILE C 1 1
5 17822 1 1 222 ILE CA C -19.882 -22.744 -69.137 1.00 . A A . 222 ILE CA 1 1
5 17823 1 1 222 ILE CB C -21.189 -22.489 -69.929 1.00 . A A . 222 ILE CB 1 1
5 17824 1 1 222 ILE CD1 C -21.697 -22.324 -72.403 1.00 . A A . 222 ILE CD1 1 1
5 17825 1 1 222 ILE CG1 C -20.869 -21.804 -71.251 1.00 . A A . 222 ILE CG1 1 1
5 17826 1 1 222 ILE CG2 C -22.186 -21.650 -69.135 1.00 . A A . 222 ILE CG2 1 1
5 17827 1 1 222 ILE H H -19.347 -24.176 -70.600 1.00 . A A . 222 ILE H 1 1
5 17828 1 1 222 ILE HA H -19.390 -21.794 -68.980 1.00 . A A . 222 ILE HA 1 1
5 17829 1 1 222 ILE HB H -21.648 -23.443 -70.136 1.00 . A A . 222 ILE HB 1 1
5 17830 1 1 222 ILE HD11 H -21.112 -23.025 -72.978 1.00 . A A . 222 ILE HD11 1 1
5 17831 1 1 222 ILE HD12 H -21.999 -21.501 -73.033 1.00 . A A . 222 ILE HD12 1 1
5 17832 1 1 222 ILE HD13 H -22.574 -22.822 -72.016 1.00 . A A . 222 ILE HD13 1 1
5 17833 1 1 222 ILE HG12 H -21.057 -20.744 -71.154 1.00 . A A . 222 ILE HG12 1 1
5 17834 1 1 222 ILE HG13 H -19.828 -21.960 -71.489 1.00 . A A . 222 ILE HG13 1 1
5 17835 1 1 222 ILE HG21 H -22.129 -21.898 -68.092 1.00 . A A . 222 ILE HG21 1 1
5 17836 1 1 222 ILE HG22 H -23.186 -21.851 -69.489 1.00 . A A . 222 ILE HG22 1 1
5 17837 1 1 222 ILE HG23 H -21.961 -20.602 -69.271 1.00 . A A . 222 ILE HG23 1 1
5 17838 1 1 222 ILE N N -18.978 -23.605 -69.895 1.00 . A A . 222 ILE N 1 1
5 17839 1 1 222 ILE O O -20.124 -24.572 -67.596 1.00 . A A . 222 ILE O 1 1
5 17840 1 1 223 LYS C C -22.486 -23.051 -65.349 1.00 . A A . 223 LYS C 1 1
5 17841 1 1 223 LYS CA C -20.966 -22.958 -65.503 1.00 . A A . 223 LYS CA 1 1
5 17842 1 1 223 LYS CB C -20.398 -22.001 -64.458 1.00 . A A . 223 LYS CB 1 1
5 17843 1 1 223 LYS CD C -20.134 -19.740 -65.524 1.00 . A A . 223 LYS CD 1 1
5 17844 1 1 223 LYS CE C -19.509 -18.550 -64.817 1.00 . A A . 223 LYS CE 1 1
5 17845 1 1 223 LYS CG C -20.953 -20.591 -64.567 1.00 . A A . 223 LYS CG 1 1
5 17846 1 1 223 LYS H H -20.663 -21.554 -67.060 1.00 . A A . 223 LYS H 1 1
5 17847 1 1 223 LYS HA H -20.535 -23.936 -65.355 1.00 . A A . 223 LYS HA 1 1
5 17848 1 1 223 LYS HB2 H -20.629 -22.383 -63.473 1.00 . A A . 223 LYS HB2 1 1
5 17849 1 1 223 LYS HB3 H -19.325 -21.953 -64.573 1.00 . A A . 223 LYS HB3 1 1
5 17850 1 1 223 LYS HD2 H -19.349 -20.346 -65.951 1.00 . A A . 223 LYS HD2 1 1
5 17851 1 1 223 LYS HD3 H -20.780 -19.379 -66.312 1.00 . A A . 223 LYS HD3 1 1
5 17852 1 1 223 LYS HE2 H -20.271 -18.050 -64.241 1.00 . A A . 223 LYS HE2 1 1
5 17853 1 1 223 LYS HE3 H -18.734 -18.909 -64.154 1.00 . A A . 223 LYS HE3 1 1
5 17854 1 1 223 LYS HG2 H -21.968 -20.643 -64.931 1.00 . A A . 223 LYS HG2 1 1
5 17855 1 1 223 LYS HG3 H -20.943 -20.133 -63.590 1.00 . A A . 223 LYS HG3 1 1
5 17856 1 1 223 LYS HZ1 H -17.924 -17.837 -65.976 1.00 . A A . 223 LYS HZ1 1 1
5 17857 1 1 223 LYS HZ2 H -18.939 -16.622 -65.381 1.00 . A A . 223 LYS HZ2 1 1
5 17858 1 1 223 LYS HZ3 H -19.447 -17.591 -66.671 1.00 . A A . 223 LYS HZ3 1 1
5 17859 1 1 223 LYS N N -20.608 -22.509 -66.843 1.00 . A A . 223 LYS N 1 1
5 17860 1 1 223 LYS NZ N -18.913 -17.583 -65.778 1.00 . A A . 223 LYS NZ 1 1
5 17861 1 1 223 LYS O O -23.222 -22.188 -65.827 1.00 . A A . 223 LYS O 1 1
5 17862 1 1 224 PRO C C -25.019 -23.285 -63.528 1.00 . A A . 224 PRO C 1 1
5 17863 1 1 224 PRO CA C -24.412 -24.314 -64.476 1.00 . A A . 224 PRO CA 1 1
5 17864 1 1 224 PRO CB C -24.492 -25.714 -63.865 1.00 . A A . 224 PRO CB 1 1
5 17865 1 1 224 PRO CD C -22.169 -25.188 -64.097 1.00 . A A . 224 PRO CD 1 1
5 17866 1 1 224 PRO CG C -23.154 -25.953 -63.265 1.00 . A A . 224 PRO CG 1 1
5 17867 1 1 224 PRO HA H -24.952 -24.298 -65.411 1.00 . A A . 224 PRO HA 1 1
5 17868 1 1 224 PRO HB2 H -25.268 -25.738 -63.113 1.00 . A A . 224 PRO HB2 1 1
5 17869 1 1 224 PRO HB3 H -24.711 -26.436 -64.636 1.00 . A A . 224 PRO HB3 1 1
5 17870 1 1 224 PRO HD2 H -21.382 -24.786 -63.476 1.00 . A A . 224 PRO HD2 1 1
5 17871 1 1 224 PRO HD3 H -21.755 -25.820 -64.868 1.00 . A A . 224 PRO HD3 1 1
5 17872 1 1 224 PRO HG2 H -23.141 -25.593 -62.249 1.00 . A A . 224 PRO HG2 1 1
5 17873 1 1 224 PRO HG3 H -22.925 -27.007 -63.293 1.00 . A A . 224 PRO HG3 1 1
5 17874 1 1 224 PRO N N -22.975 -24.109 -64.685 1.00 . A A . 224 PRO N 1 1
5 17875 1 1 224 PRO O O -25.904 -22.520 -63.913 1.00 . A A . 224 PRO O 1 1
5 17876 1 1 225 HIS C C -24.799 -20.899 -61.730 1.00 . A A . 225 HIS C 1 1
5 17877 1 1 225 HIS CA C -25.043 -22.336 -61.287 1.00 . A A . 225 HIS CA 1 1
5 17878 1 1 225 HIS CB C -24.371 -22.585 -59.934 1.00 . A A . 225 HIS CB 1 1
5 17879 1 1 225 HIS CD2 C -26.339 -23.342 -58.417 1.00 . A A . 225 HIS CD2 1 1
5 17880 1 1 225 HIS CE1 C -25.589 -25.336 -57.896 1.00 . A A . 225 HIS CE1 1 1
5 17881 1 1 225 HIS CG C -25.146 -23.504 -59.040 1.00 . A A . 225 HIS CG 1 1
5 17882 1 1 225 HIS H H -23.838 -23.904 -62.035 1.00 . A A . 225 HIS H 1 1
5 17883 1 1 225 HIS HA H -26.106 -22.496 -61.187 1.00 . A A . 225 HIS HA 1 1
5 17884 1 1 225 HIS HB2 H -23.398 -23.024 -60.098 1.00 . A A . 225 HIS HB2 1 1
5 17885 1 1 225 HIS HB3 H -24.252 -21.642 -59.420 1.00 . A A . 225 HIS HB3 1 1
5 17886 1 1 225 HIS HD2 H -26.975 -22.470 -58.466 1.00 . A A . 225 HIS HD2 1 1
5 17887 1 1 225 HIS HE1 H -25.505 -26.323 -57.465 1.00 . A A . 225 HIS HE1 1 1
5 17888 1 1 225 HIS HE2 H -27.418 -24.700 -57.233 1.00 . A A . 225 HIS HE2 1 1
5 17889 1 1 225 HIS N N -24.542 -23.273 -62.284 1.00 . A A . 225 HIS N 1 1
5 17890 1 1 225 HIS ND1 N -24.705 -24.762 -58.692 1.00 . A A . 225 HIS ND1 1 1
5 17891 1 1 225 HIS NE2 N -26.589 -24.495 -57.713 1.00 . A A . 225 HIS NE2 1 1
5 17892 1 1 225 HIS O O -23.769 -20.593 -62.329 1.00 . A A . 225 HIS O 1 1
5 17893 1 1 226 LEU C C -25.585 -18.463 -63.323 1.00 . A A . 226 LEU C 1 1
5 17894 1 1 226 LEU CA C -25.642 -18.618 -61.807 1.00 . A A . 226 LEU CA 1 1
5 17895 1 1 226 LEU CB C -24.398 -17.996 -61.169 1.00 . A A . 226 LEU CB 1 1
5 17896 1 1 226 LEU CD1 C -25.257 -15.641 -61.072 1.00 . A A . 226 LEU CD1 1 1
5 17897 1 1 226 LEU CD2 C -22.792 -16.082 -61.001 1.00 . A A . 226 LEU CD2 1 1
5 17898 1 1 226 LEU CG C -24.130 -16.542 -61.560 1.00 . A A . 226 LEU CG 1 1
5 17899 1 1 226 LEU H H -26.554 -20.330 -60.958 1.00 . A A . 226 LEU H 1 1
5 17900 1 1 226 LEU HA H -26.518 -18.108 -61.438 1.00 . A A . 226 LEU HA 1 1
5 17901 1 1 226 LEU HB2 H -24.506 -18.044 -60.095 1.00 . A A . 226 LEU HB2 1 1
5 17902 1 1 226 LEU HB3 H -23.538 -18.584 -61.454 1.00 . A A . 226 LEU HB3 1 1
5 17903 1 1 226 LEU HD11 H -25.896 -16.195 -60.400 1.00 . A A . 226 LEU HD11 1 1
5 17904 1 1 226 LEU HD12 H -25.834 -15.298 -61.917 1.00 . A A . 226 LEU HD12 1 1
5 17905 1 1 226 LEU HD13 H -24.840 -14.790 -60.553 1.00 . A A . 226 LEU HD13 1 1
5 17906 1 1 226 LEU HD21 H -21.998 -16.656 -61.451 1.00 . A A . 226 LEU HD21 1 1
5 17907 1 1 226 LEU HD22 H -22.781 -16.226 -59.931 1.00 . A A . 226 LEU HD22 1 1
5 17908 1 1 226 LEU HD23 H -22.651 -15.034 -61.225 1.00 . A A . 226 LEU HD23 1 1
5 17909 1 1 226 LEU HG H -24.087 -16.468 -62.637 1.00 . A A . 226 LEU HG 1 1
5 17910 1 1 226 LEU N N -25.754 -20.024 -61.436 1.00 . A A . 226 LEU N 1 1
5 17911 1 1 226 LEU O O -24.703 -19.014 -63.981 1.00 . A A . 226 LEU O 1 1
5 17912 1 1 227 MET C C -27.265 -16.149 -65.620 1.00 . A A . 227 MET C 1 1
5 17913 1 1 227 MET CA C -26.589 -17.481 -65.310 1.00 . A A . 227 MET CA 1 1
5 17914 1 1 227 MET CB C -27.338 -18.624 -66.001 1.00 . A A . 227 MET CB 1 1
5 17915 1 1 227 MET CE C -31.172 -19.791 -66.354 1.00 . A A . 227 MET CE 1 1
5 17916 1 1 227 MET CG C -28.723 -18.881 -65.430 1.00 . A A . 227 MET CG 1 1
5 17917 1 1 227 MET H H -27.206 -17.296 -63.294 1.00 . A A . 227 MET H 1 1
5 17918 1 1 227 MET HA H -25.575 -17.452 -65.681 1.00 . A A . 227 MET HA 1 1
5 17919 1 1 227 MET HB2 H -27.443 -18.387 -67.049 1.00 . A A . 227 MET HB2 1 1
5 17920 1 1 227 MET HB3 H -26.758 -19.530 -65.902 1.00 . A A . 227 MET HB3 1 1
5 17921 1 1 227 MET HE1 H -31.639 -19.631 -65.393 1.00 . A A . 227 MET HE1 1 1
5 17922 1 1 227 MET HE2 H -31.728 -20.532 -66.908 1.00 . A A . 227 MET HE2 1 1
5 17923 1 1 227 MET HE3 H -31.160 -18.862 -66.906 1.00 . A A . 227 MET HE3 1 1
5 17924 1 1 227 MET HG2 H -28.642 -18.995 -64.360 1.00 . A A . 227 MET HG2 1 1
5 17925 1 1 227 MET HG3 H -29.353 -18.032 -65.653 1.00 . A A . 227 MET HG3 1 1
5 17926 1 1 227 MET N N -26.531 -17.710 -63.871 1.00 . A A . 227 MET N 1 1
5 17927 1 1 227 MET O O -28.490 -16.043 -65.600 1.00 . A A . 227 MET O 1 1
5 17928 1 1 227 MET SD S -29.491 -20.362 -66.112 1.00 . A A . 227 MET SD 1 1
5 17929 1 1 228 SER C C -26.877 -13.524 -67.715 1.00 . A A . 228 SER C 1 1
5 17930 1 1 228 SER CA C -26.981 -13.809 -66.220 1.00 . A A . 228 SER CA 1 1
5 17931 1 1 228 SER CB C -26.225 -12.737 -65.429 1.00 . A A . 228 SER CB 1 1
5 17932 1 1 228 SER H H -25.488 -15.279 -65.906 1.00 . A A . 228 SER H 1 1
5 17933 1 1 228 SER HA H -28.021 -13.789 -65.933 1.00 . A A . 228 SER HA 1 1
5 17934 1 1 228 SER HB2 H -25.266 -13.127 -65.124 1.00 . A A . 228 SER HB2 1 1
5 17935 1 1 228 SER HB3 H -26.080 -11.867 -66.053 1.00 . A A . 228 SER HB3 1 1
5 17936 1 1 228 SER HG H -27.122 -11.409 -64.302 1.00 . A A . 228 SER HG 1 1
5 17937 1 1 228 SER N N -26.458 -15.134 -65.906 1.00 . A A . 228 SER N 1 1
5 17938 1 1 228 SER O O -25.767 -13.184 -68.176 1.00 . A A . 228 SER O 1 1
5 17939 1 1 228 SER OXT O -27.906 -13.645 -68.412 1.00 . A A . 228 SER OXT 1 1
5 17940 1 1 228 SER OG O -26.949 -12.353 -64.272 1.00 . A A . 228 SER OG 1 1
6 17941 1 1 1 GLY C C 4.027 -28.719 -16.862 1.00 . A A . 1 GLY C 1 1
6 17942 1 1 1 GLY CA C 3.023 -28.797 -15.727 1.00 . A A . 1 GLY CA 1 1
6 17943 1 1 1 GLY H1 H 4.027 -27.381 -14.566 1.00 . A A . 1 GLY H1 1 1
6 17944 1 1 1 GLY H2 H 2.471 -27.741 -14.013 1.00 . A A . 1 GLY H2 1 1
6 17945 1 1 1 GLY H3 H 2.677 -26.767 -15.379 1.00 . A A . 1 GLY H3 1 1
6 17946 1 1 1 GLY HA2 H 3.245 -29.665 -15.124 1.00 . A A . 1 GLY HA2 1 1
6 17947 1 1 1 GLY HA3 H 2.032 -28.905 -16.144 1.00 . A A . 1 GLY HA3 1 1
6 17948 1 1 1 GLY N N 3.051 -27.587 -14.861 1.00 . A A . 1 GLY N 1 1
6 17949 1 1 1 GLY O O 4.398 -27.626 -17.287 1.00 . A A . 1 GLY O 1 1
6 17950 1 1 2 PRO C C 4.849 -29.477 -19.816 1.00 . A A . 2 PRO C 1 1
6 17951 1 1 2 PRO CA C 5.457 -29.909 -18.483 1.00 . A A . 2 PRO CA 1 1
6 17952 1 1 2 PRO CB C 5.864 -31.383 -18.542 1.00 . A A . 2 PRO CB 1 1
6 17953 1 1 2 PRO CD C 4.098 -31.222 -16.938 1.00 . A A . 2 PRO CD 1 1
6 17954 1 1 2 PRO CG C 4.695 -32.120 -17.987 1.00 . A A . 2 PRO CG 1 1
6 17955 1 1 2 PRO HA H 6.323 -29.301 -18.269 1.00 . A A . 2 PRO HA 1 1
6 17956 1 1 2 PRO HB2 H 6.060 -31.664 -19.566 1.00 . A A . 2 PRO HB2 1 1
6 17957 1 1 2 PRO HB3 H 6.750 -31.540 -17.944 1.00 . A A . 2 PRO HB3 1 1
6 17958 1 1 2 PRO HD2 H 3.024 -31.328 -16.918 1.00 . A A . 2 PRO HD2 1 1
6 17959 1 1 2 PRO HD3 H 4.519 -31.444 -15.969 1.00 . A A . 2 PRO HD3 1 1
6 17960 1 1 2 PRO HG2 H 3.977 -32.311 -18.771 1.00 . A A . 2 PRO HG2 1 1
6 17961 1 1 2 PRO HG3 H 5.024 -33.047 -17.543 1.00 . A A . 2 PRO HG3 1 1
6 17962 1 1 2 PRO N N 4.487 -29.870 -17.382 1.00 . A A . 2 PRO N 1 1
6 17963 1 1 2 PRO O O 5.091 -30.100 -20.850 1.00 . A A . 2 PRO O 1 1
6 17964 1 1 3 LEU C C 3.989 -26.527 -21.358 1.00 . A A . 3 LEU C 1 1
6 17965 1 1 3 LEU CA C 3.419 -27.892 -20.988 1.00 . A A . 3 LEU CA 1 1
6 17966 1 1 3 LEU CB C 1.907 -27.788 -20.776 1.00 . A A . 3 LEU CB 1 1
6 17967 1 1 3 LEU CD1 C -0.101 -28.912 -21.779 1.00 . A A . 3 LEU CD1 1 1
6 17968 1 1 3 LEU CD2 C 0.548 -26.617 -22.531 1.00 . A A . 3 LEU CD2 1 1
6 17969 1 1 3 LEU CG C 1.060 -27.964 -22.040 1.00 . A A . 3 LEU CG 1 1
6 17970 1 1 3 LEU H H 3.906 -27.949 -18.935 1.00 . A A . 3 LEU H 1 1
6 17971 1 1 3 LEU HA H 3.616 -28.584 -21.792 1.00 . A A . 3 LEU HA 1 1
6 17972 1 1 3 LEU HB2 H 1.613 -28.542 -20.061 1.00 . A A . 3 LEU HB2 1 1
6 17973 1 1 3 LEU HB3 H 1.690 -26.817 -20.357 1.00 . A A . 3 LEU HB3 1 1
6 17974 1 1 3 LEU HD11 H -0.693 -28.537 -20.957 1.00 . A A . 3 LEU HD11 1 1
6 17975 1 1 3 LEU HD12 H 0.283 -29.890 -21.527 1.00 . A A . 3 LEU HD12 1 1
6 17976 1 1 3 LEU HD13 H -0.716 -28.983 -22.663 1.00 . A A . 3 LEU HD13 1 1
6 17977 1 1 3 LEU HD21 H 0.175 -26.048 -21.692 1.00 . A A . 3 LEU HD21 1 1
6 17978 1 1 3 LEU HD22 H -0.248 -26.772 -23.242 1.00 . A A . 3 LEU HD22 1 1
6 17979 1 1 3 LEU HD23 H 1.354 -26.075 -23.002 1.00 . A A . 3 LEU HD23 1 1
6 17980 1 1 3 LEU HG H 1.673 -28.394 -22.819 1.00 . A A . 3 LEU HG 1 1
6 17981 1 1 3 LEU N N 4.060 -28.406 -19.785 1.00 . A A . 3 LEU N 1 1
6 17982 1 1 3 LEU O O 4.472 -25.791 -20.498 1.00 . A A . 3 LEU O 1 1
6 17983 1 1 4 GLY C C 5.805 -25.045 -23.754 1.00 . A A . 4 GLY C 1 1
6 17984 1 1 4 GLY CA C 4.445 -24.917 -23.099 1.00 . A A . 4 GLY CA 1 1
6 17985 1 1 4 GLY H H 3.534 -26.819 -23.285 1.00 . A A . 4 GLY H 1 1
6 17986 1 1 4 GLY HA2 H 3.752 -24.494 -23.810 1.00 . A A . 4 GLY HA2 1 1
6 17987 1 1 4 GLY HA3 H 4.527 -24.252 -22.252 1.00 . A A . 4 GLY HA3 1 1
6 17988 1 1 4 GLY N N 3.929 -26.194 -22.643 1.00 . A A . 4 GLY N 1 1
6 17989 1 1 4 GLY O O 6.796 -24.517 -23.251 1.00 . A A . 4 GLY O 1 1
6 17990 1 1 5 SER C C 6.987 -25.417 -27.030 1.00 . A A . 5 SER C 1 1
6 17991 1 1 5 SER CA C 7.099 -25.950 -25.605 1.00 . A A . 5 SER CA 1 1
6 17992 1 1 5 SER CB C 7.470 -27.433 -25.627 1.00 . A A . 5 SER CB 1 1
6 17993 1 1 5 SER H H 5.026 -26.147 -25.228 1.00 . A A . 5 SER H 1 1
6 17994 1 1 5 SER HA H 7.874 -25.402 -25.089 1.00 . A A . 5 SER HA 1 1
6 17995 1 1 5 SER HB2 H 6.582 -28.027 -25.467 1.00 . A A . 5 SER HB2 1 1
6 17996 1 1 5 SER HB3 H 7.900 -27.682 -26.587 1.00 . A A . 5 SER HB3 1 1
6 17997 1 1 5 SER HG H 7.947 -27.975 -23.807 1.00 . A A . 5 SER HG 1 1
6 17998 1 1 5 SER N N 5.851 -25.751 -24.878 1.00 . A A . 5 SER N 1 1
6 17999 1 1 5 SER O O 5.885 -25.215 -27.541 1.00 . A A . 5 SER O 1 1
6 18000 1 1 5 SER OG O 8.411 -27.740 -24.614 1.00 . A A . 5 SER OG 1 1
6 18001 1 1 6 PRO C C 7.289 -25.508 -30.005 1.00 . A A . 6 PRO C 1 1
6 18002 1 1 6 PRO CA C 8.154 -24.674 -29.068 1.00 . A A . 6 PRO CA 1 1
6 18003 1 1 6 PRO CB C 9.630 -24.778 -29.463 1.00 . A A . 6 PRO CB 1 1
6 18004 1 1 6 PRO CD C 9.489 -25.400 -27.161 1.00 . A A . 6 PRO CD 1 1
6 18005 1 1 6 PRO CG C 10.371 -24.724 -28.174 1.00 . A A . 6 PRO CG 1 1
6 18006 1 1 6 PRO HA H 7.838 -23.641 -29.112 1.00 . A A . 6 PRO HA 1 1
6 18007 1 1 6 PRO HB2 H 9.801 -25.711 -29.981 1.00 . A A . 6 PRO HB2 1 1
6 18008 1 1 6 PRO HB3 H 9.893 -23.950 -30.104 1.00 . A A . 6 PRO HB3 1 1
6 18009 1 1 6 PRO HD2 H 9.718 -26.455 -27.104 1.00 . A A . 6 PRO HD2 1 1
6 18010 1 1 6 PRO HD3 H 9.600 -24.936 -26.193 1.00 . A A . 6 PRO HD3 1 1
6 18011 1 1 6 PRO HG2 H 11.309 -25.253 -28.266 1.00 . A A . 6 PRO HG2 1 1
6 18012 1 1 6 PRO HG3 H 10.545 -23.697 -27.892 1.00 . A A . 6 PRO HG3 1 1
6 18013 1 1 6 PRO N N 8.131 -25.184 -27.695 1.00 . A A . 6 PRO N 1 1
6 18014 1 1 6 PRO O O 7.052 -26.690 -29.760 1.00 . A A . 6 PRO O 1 1
6 18015 1 1 7 ALA C C 6.818 -26.489 -32.939 1.00 . A A . 7 ALA C 1 1
6 18016 1 1 7 ALA CA C 5.984 -25.573 -32.056 1.00 . A A . 7 ALA CA 1 1
6 18017 1 1 7 ALA CB C 5.242 -24.564 -32.918 1.00 . A A . 7 ALA CB 1 1
6 18018 1 1 7 ALA H H 7.046 -23.942 -31.222 1.00 . A A . 7 ALA H 1 1
6 18019 1 1 7 ALA HA H 5.256 -26.163 -31.520 1.00 . A A . 7 ALA HA 1 1
6 18020 1 1 7 ALA HB1 H 4.332 -24.264 -32.421 1.00 . A A . 7 ALA HB1 1 1
6 18021 1 1 7 ALA HB2 H 5.002 -25.014 -33.870 1.00 . A A . 7 ALA HB2 1 1
6 18022 1 1 7 ALA HB3 H 5.868 -23.698 -33.077 1.00 . A A . 7 ALA HB3 1 1
6 18023 1 1 7 ALA N N 6.821 -24.886 -31.081 1.00 . A A . 7 ALA N 1 1
6 18024 1 1 7 ALA O O 6.324 -27.484 -33.469 1.00 . A A . 7 ALA O 1 1
6 18025 1 1 8 ALA C C 9.799 -27.892 -33.097 1.00 . A A . 8 ALA C 1 1
6 18026 1 1 8 ALA CA C 8.995 -26.888 -33.933 1.00 . A A . 8 ALA CA 1 1
6 18027 1 1 8 ALA CB C 9.896 -25.915 -34.674 1.00 . A A . 8 ALA CB 1 1
6 18028 1 1 8 ALA H H 8.407 -25.316 -32.664 1.00 . A A . 8 ALA H 1 1
6 18029 1 1 8 ALA HA H 8.408 -27.422 -34.661 1.00 . A A . 8 ALA HA 1 1
6 18030 1 1 8 ALA HB1 H 10.194 -25.122 -34.005 1.00 . A A . 8 ALA HB1 1 1
6 18031 1 1 8 ALA HB2 H 9.361 -25.497 -35.512 1.00 . A A . 8 ALA HB2 1 1
6 18032 1 1 8 ALA HB3 H 10.765 -26.427 -35.027 1.00 . A A . 8 ALA HB3 1 1
6 18033 1 1 8 ALA N N 8.081 -26.128 -33.104 1.00 . A A . 8 ALA N 1 1
6 18034 1 1 8 ALA O O 10.391 -27.526 -32.082 1.00 . A A . 8 ALA O 1 1
6 18035 1 1 9 THR C C 11.649 -30.807 -33.599 1.00 . A A . 9 THR C 1 1
6 18036 1 1 9 THR CA C 10.514 -30.211 -32.775 1.00 . A A . 9 THR CA 1 1
6 18037 1 1 9 THR CB C 9.553 -31.325 -32.349 1.00 . A A . 9 THR CB 1 1
6 18038 1 1 9 THR CG2 C 10.228 -32.423 -31.552 1.00 . A A . 9 THR CG2 1 1
6 18039 1 1 9 THR H H 9.301 -29.407 -34.322 1.00 . A A . 9 THR H 1 1
6 18040 1 1 9 THR HA H 10.932 -29.758 -31.889 1.00 . A A . 9 THR HA 1 1
6 18041 1 1 9 THR HB H 9.123 -31.774 -33.235 1.00 . A A . 9 THR HB 1 1
6 18042 1 1 9 THR HG1 H 8.125 -31.499 -31.014 1.00 . A A . 9 THR HG1 1 1
6 18043 1 1 9 THR HG21 H 11.185 -32.656 -31.996 1.00 . A A . 9 THR HG21 1 1
6 18044 1 1 9 THR HG22 H 9.606 -33.307 -31.555 1.00 . A A . 9 THR HG22 1 1
6 18045 1 1 9 THR HG23 H 10.375 -32.090 -30.535 1.00 . A A . 9 THR HG23 1 1
6 18046 1 1 9 THR N N 9.799 -29.165 -33.512 1.00 . A A . 9 THR N 1 1
6 18047 1 1 9 THR O O 11.445 -31.274 -34.717 1.00 . A A . 9 THR O 1 1
6 18048 1 1 9 THR OG1 O 8.497 -30.802 -31.559 1.00 . A A . 9 THR OG1 1 1
6 18049 1 1 10 THR C C 14.363 -32.729 -33.226 1.00 . A A . 10 THR C 1 1
6 18050 1 1 10 THR CA C 14.014 -31.339 -33.721 1.00 . A A . 10 THR CA 1 1
6 18051 1 1 10 THR CB C 15.216 -30.418 -33.555 1.00 . A A . 10 THR CB 1 1
6 18052 1 1 10 THR CG2 C 15.079 -29.147 -34.349 1.00 . A A . 10 THR CG2 1 1
6 18053 1 1 10 THR H H 12.949 -30.419 -32.136 1.00 . A A . 10 THR H 1 1
6 18054 1 1 10 THR HA H 13.769 -31.403 -34.768 1.00 . A A . 10 THR HA 1 1
6 18055 1 1 10 THR HB H 16.100 -30.932 -33.902 1.00 . A A . 10 THR HB 1 1
6 18056 1 1 10 THR HG1 H 14.575 -29.803 -31.810 1.00 . A A . 10 THR HG1 1 1
6 18057 1 1 10 THR HG21 H 14.144 -29.168 -34.897 1.00 . A A . 10 THR HG21 1 1
6 18058 1 1 10 THR HG22 H 15.903 -29.068 -35.042 1.00 . A A . 10 THR HG22 1 1
6 18059 1 1 10 THR HG23 H 15.086 -28.299 -33.683 1.00 . A A . 10 THR HG23 1 1
6 18060 1 1 10 THR N N 12.848 -30.797 -33.033 1.00 . A A . 10 THR N 1 1
6 18061 1 1 10 THR O O 14.712 -32.921 -32.062 1.00 . A A . 10 THR O 1 1
6 18062 1 1 10 THR OG1 O 15.410 -30.070 -32.195 1.00 . A A . 10 THR OG1 1 1
6 18063 1 1 11 LEU C C 16.074 -35.343 -33.997 1.00 . A A . 11 LEU C 1 1
6 18064 1 1 11 LEU CA C 14.585 -35.067 -33.792 1.00 . A A . 11 LEU CA 1 1
6 18065 1 1 11 LEU CB C 13.763 -35.996 -34.684 1.00 . A A . 11 LEU CB 1 1
6 18066 1 1 11 LEU CD1 C 14.795 -37.180 -36.630 1.00 . A A . 11 LEU CD1 1 1
6 18067 1 1 11 LEU CD2 C 12.862 -35.627 -37.004 1.00 . A A . 11 LEU CD2 1 1
6 18068 1 1 11 LEU CG C 14.107 -35.905 -36.172 1.00 . A A . 11 LEU CG 1 1
6 18069 1 1 11 LEU H H 13.994 -33.473 -35.039 1.00 . A A . 11 LEU H 1 1
6 18070 1 1 11 LEU HA H 14.323 -35.236 -32.760 1.00 . A A . 11 LEU HA 1 1
6 18071 1 1 11 LEU HB2 H 13.922 -37.012 -34.357 1.00 . A A . 11 LEU HB2 1 1
6 18072 1 1 11 LEU HB3 H 12.718 -35.754 -34.560 1.00 . A A . 11 LEU HB3 1 1
6 18073 1 1 11 LEU HD11 H 14.766 -37.240 -37.707 1.00 . A A . 11 LEU HD11 1 1
6 18074 1 1 11 LEU HD12 H 14.290 -38.032 -36.204 1.00 . A A . 11 LEU HD12 1 1
6 18075 1 1 11 LEU HD13 H 15.821 -37.172 -36.296 1.00 . A A . 11 LEU HD13 1 1
6 18076 1 1 11 LEU HD21 H 13.100 -35.731 -38.052 1.00 . A A . 11 LEU HD21 1 1
6 18077 1 1 11 LEU HD22 H 12.517 -34.624 -36.811 1.00 . A A . 11 LEU HD22 1 1
6 18078 1 1 11 LEU HD23 H 12.090 -36.322 -36.744 1.00 . A A . 11 LEU HD23 1 1
6 18079 1 1 11 LEU HG H 14.795 -35.085 -36.322 1.00 . A A . 11 LEU HG 1 1
6 18080 1 1 11 LEU N N 14.274 -33.693 -34.126 1.00 . A A . 11 LEU N 1 1
6 18081 1 1 11 LEU O O 16.554 -35.378 -35.130 1.00 . A A . 11 LEU O 1 1
6 18082 1 1 12 PRO C C 18.560 -37.194 -33.622 1.00 . A A . 12 PRO C 1 1
6 18083 1 1 12 PRO CA C 18.267 -35.830 -32.999 1.00 . A A . 12 PRO CA 1 1
6 18084 1 1 12 PRO CB C 18.730 -35.809 -31.543 1.00 . A A . 12 PRO CB 1 1
6 18085 1 1 12 PRO CD C 16.363 -35.516 -31.511 1.00 . A A . 12 PRO CD 1 1
6 18086 1 1 12 PRO CG C 17.509 -36.122 -30.752 1.00 . A A . 12 PRO CG 1 1
6 18087 1 1 12 PRO HA H 18.783 -35.061 -33.556 1.00 . A A . 12 PRO HA 1 1
6 18088 1 1 12 PRO HB2 H 19.497 -36.558 -31.399 1.00 . A A . 12 PRO HB2 1 1
6 18089 1 1 12 PRO HB3 H 19.120 -34.834 -31.299 1.00 . A A . 12 PRO HB3 1 1
6 18090 1 1 12 PRO HD2 H 15.473 -36.107 -31.383 1.00 . A A . 12 PRO HD2 1 1
6 18091 1 1 12 PRO HD3 H 16.193 -34.501 -31.188 1.00 . A A . 12 PRO HD3 1 1
6 18092 1 1 12 PRO HG2 H 17.384 -37.193 -30.674 1.00 . A A . 12 PRO HG2 1 1
6 18093 1 1 12 PRO HG3 H 17.584 -35.680 -29.769 1.00 . A A . 12 PRO HG3 1 1
6 18094 1 1 12 PRO N N 16.832 -35.551 -32.908 1.00 . A A . 12 PRO N 1 1
6 18095 1 1 12 PRO O O 19.699 -37.477 -33.995 1.00 . A A . 12 PRO O 1 1
6 18096 1 1 13 ASP C C 16.362 -39.838 -34.917 1.00 . A A . 13 ASP C 1 1
6 18097 1 1 13 ASP CA C 17.687 -39.353 -34.347 1.00 . A A . 13 ASP CA 1 1
6 18098 1 1 13 ASP CB C 18.221 -40.353 -33.319 1.00 . A A . 13 ASP CB 1 1
6 18099 1 1 13 ASP CG C 19.242 -41.304 -33.914 1.00 . A A . 13 ASP CG 1 1
6 18100 1 1 13 ASP H H 16.632 -37.749 -33.466 1.00 . A A . 13 ASP H 1 1
6 18101 1 1 13 ASP HA H 18.397 -39.269 -35.155 1.00 . A A . 13 ASP HA 1 1
6 18102 1 1 13 ASP HB2 H 18.691 -39.813 -32.511 1.00 . A A . 13 ASP HB2 1 1
6 18103 1 1 13 ASP HB3 H 17.399 -40.934 -32.928 1.00 . A A . 13 ASP HB3 1 1
6 18104 1 1 13 ASP N N 17.530 -38.032 -33.748 1.00 . A A . 13 ASP N 1 1
6 18105 1 1 13 ASP O O 15.309 -39.268 -34.630 1.00 . A A . 13 ASP O 1 1
6 18106 1 1 13 ASP OD1 O 19.989 -40.882 -34.824 1.00 . A A . 13 ASP OD1 1 1
6 18107 1 1 13 ASP OD2 O 19.295 -42.472 -33.474 1.00 . A A . 13 ASP OD2 1 1
6 18108 1 1 14 GLY C C 14.074 -41.584 -35.273 1.00 . A A . 14 GLY C 1 1
6 18109 1 1 14 GLY CA C 15.190 -41.441 -36.295 1.00 . A A . 14 GLY CA 1 1
6 18110 1 1 14 GLY H H 17.271 -41.323 -35.904 1.00 . A A . 14 GLY H 1 1
6 18111 1 1 14 GLY HA2 H 14.859 -40.783 -37.082 1.00 . A A . 14 GLY HA2 1 1
6 18112 1 1 14 GLY HA3 H 15.405 -42.414 -36.719 1.00 . A A . 14 GLY HA3 1 1
6 18113 1 1 14 GLY N N 16.409 -40.900 -35.715 1.00 . A A . 14 GLY N 1 1
6 18114 1 1 14 GLY O O 12.946 -41.143 -35.503 1.00 . A A . 14 GLY O 1 1
6 18115 1 1 15 ALA C C 12.733 -41.176 -32.672 1.00 . A A . 15 ALA C 1 1
6 18116 1 1 15 ALA CA C 13.408 -42.470 -33.096 1.00 . A A . 15 ALA CA 1 1
6 18117 1 1 15 ALA CB C 14.085 -43.113 -31.897 1.00 . A A . 15 ALA CB 1 1
6 18118 1 1 15 ALA H H 15.292 -42.599 -34.062 1.00 . A A . 15 ALA H 1 1
6 18119 1 1 15 ALA HA H 12.661 -43.154 -33.473 1.00 . A A . 15 ALA HA 1 1
6 18120 1 1 15 ALA HB1 H 13.359 -43.678 -31.331 1.00 . A A . 15 ALA HB1 1 1
6 18121 1 1 15 ALA HB2 H 14.509 -42.343 -31.270 1.00 . A A . 15 ALA HB2 1 1
6 18122 1 1 15 ALA HB3 H 14.870 -43.772 -32.237 1.00 . A A . 15 ALA HB3 1 1
6 18123 1 1 15 ALA N N 14.389 -42.231 -34.153 1.00 . A A . 15 ALA N 1 1
6 18124 1 1 15 ALA O O 11.520 -41.136 -32.456 1.00 . A A . 15 ALA O 1 1
6 18125 1 1 16 ALA C C 12.025 -38.321 -33.293 1.00 . A A . 16 ALA C 1 1
6 18126 1 1 16 ALA CA C 12.972 -38.827 -32.204 1.00 . A A . 16 ALA CA 1 1
6 18127 1 1 16 ALA CB C 14.095 -37.839 -31.943 1.00 . A A . 16 ALA CB 1 1
6 18128 1 1 16 ALA H H 14.470 -40.199 -32.778 1.00 . A A . 16 ALA H 1 1
6 18129 1 1 16 ALA HA H 12.415 -38.954 -31.284 1.00 . A A . 16 ALA HA 1 1
6 18130 1 1 16 ALA HB1 H 14.867 -38.320 -31.359 1.00 . A A . 16 ALA HB1 1 1
6 18131 1 1 16 ALA HB2 H 13.709 -36.991 -31.397 1.00 . A A . 16 ALA HB2 1 1
6 18132 1 1 16 ALA HB3 H 14.511 -37.506 -32.878 1.00 . A A . 16 ALA HB3 1 1
6 18133 1 1 16 ALA N N 13.515 -40.115 -32.577 1.00 . A A . 16 ALA N 1 1
6 18134 1 1 16 ALA O O 11.067 -37.602 -33.007 1.00 . A A . 16 ALA O 1 1
6 18135 1 1 17 ALA C C 10.035 -38.809 -35.534 1.00 . A A . 17 ALA C 1 1
6 18136 1 1 17 ALA CA C 11.459 -38.294 -35.670 1.00 . A A . 17 ALA CA 1 1
6 18137 1 1 17 ALA CB C 12.030 -38.781 -36.998 1.00 . A A . 17 ALA CB 1 1
6 18138 1 1 17 ALA H H 13.083 -39.282 -34.699 1.00 . A A . 17 ALA H 1 1
6 18139 1 1 17 ALA HA H 11.438 -37.217 -35.687 1.00 . A A . 17 ALA HA 1 1
6 18140 1 1 17 ALA HB1 H 11.551 -39.709 -37.274 1.00 . A A . 17 ALA HB1 1 1
6 18141 1 1 17 ALA HB2 H 13.090 -38.943 -36.906 1.00 . A A . 17 ALA HB2 1 1
6 18142 1 1 17 ALA HB3 H 11.840 -38.042 -37.762 1.00 . A A . 17 ALA HB3 1 1
6 18143 1 1 17 ALA N N 12.297 -38.710 -34.543 1.00 . A A . 17 ALA N 1 1
6 18144 1 1 17 ALA O O 9.073 -38.052 -35.647 1.00 . A A . 17 ALA O 1 1
6 18145 1 1 18 GLU C C 7.838 -40.115 -33.996 1.00 . A A . 18 GLU C 1 1
6 18146 1 1 18 GLU CA C 8.593 -40.712 -35.178 1.00 . A A . 18 GLU CA 1 1
6 18147 1 1 18 GLU CB C 8.746 -42.219 -35.007 1.00 . A A . 18 GLU CB 1 1
6 18148 1 1 18 GLU CD C 9.663 -44.051 -33.543 1.00 . A A . 18 GLU CD 1 1
6 18149 1 1 18 GLU CG C 9.743 -42.592 -33.929 1.00 . A A . 18 GLU CG 1 1
6 18150 1 1 18 GLU H H 10.706 -40.661 -35.242 1.00 . A A . 18 GLU H 1 1
6 18151 1 1 18 GLU HA H 8.040 -40.514 -36.086 1.00 . A A . 18 GLU HA 1 1
6 18152 1 1 18 GLU HB2 H 7.787 -42.644 -34.751 1.00 . A A . 18 GLU HB2 1 1
6 18153 1 1 18 GLU HB3 H 9.083 -42.645 -35.942 1.00 . A A . 18 GLU HB3 1 1
6 18154 1 1 18 GLU HG2 H 10.739 -42.385 -34.291 1.00 . A A . 18 GLU HG2 1 1
6 18155 1 1 18 GLU HG3 H 9.546 -41.990 -33.053 1.00 . A A . 18 GLU HG3 1 1
6 18156 1 1 18 GLU N N 9.904 -40.101 -35.310 1.00 . A A . 18 GLU N 1 1
6 18157 1 1 18 GLU O O 6.624 -39.927 -34.053 1.00 . A A . 18 GLU O 1 1
6 18158 1 1 18 GLU OE1 O 10.322 -44.877 -34.208 1.00 . A A . 18 GLU OE1 1 1
6 18159 1 1 18 GLU OE2 O 8.938 -44.370 -32.578 1.00 . A A . 18 GLU OE2 1 1
6 18160 1 1 19 SER C C 7.186 -37.971 -32.048 1.00 . A A . 19 SER C 1 1
6 18161 1 1 19 SER CA C 7.963 -39.250 -31.723 1.00 . A A . 19 SER CA 1 1
6 18162 1 1 19 SER CB C 9.040 -38.958 -30.677 1.00 . A A . 19 SER CB 1 1
6 18163 1 1 19 SER H H 9.534 -40.005 -32.947 1.00 . A A . 19 SER H 1 1
6 18164 1 1 19 SER HA H 7.274 -39.979 -31.320 1.00 . A A . 19 SER HA 1 1
6 18165 1 1 19 SER HB2 H 9.990 -39.338 -31.026 1.00 . A A . 19 SER HB2 1 1
6 18166 1 1 19 SER HB3 H 9.113 -37.892 -30.524 1.00 . A A . 19 SER HB3 1 1
6 18167 1 1 19 SER HG H 8.494 -38.904 -28.798 1.00 . A A . 19 SER HG 1 1
6 18168 1 1 19 SER N N 8.569 -39.822 -32.924 1.00 . A A . 19 SER N 1 1
6 18169 1 1 19 SER O O 6.009 -37.841 -31.696 1.00 . A A . 19 SER O 1 1
6 18170 1 1 19 SER OG O 8.731 -39.577 -29.441 1.00 . A A . 19 SER OG 1 1
6 18171 1 1 20 LEU C C 6.007 -36.027 -33.997 1.00 . A A . 20 LEU C 1 1
6 18172 1 1 20 LEU CA C 7.197 -35.774 -33.081 1.00 . A A . 20 LEU CA 1 1
6 18173 1 1 20 LEU CB C 8.194 -34.836 -33.762 1.00 . A A . 20 LEU CB 1 1
6 18174 1 1 20 LEU CD1 C 7.934 -34.438 -36.228 1.00 . A A . 20 LEU CD1 1 1
6 18175 1 1 20 LEU CD2 C 10.142 -35.172 -35.309 1.00 . A A . 20 LEU CD2 1 1
6 18176 1 1 20 LEU CG C 8.631 -35.269 -35.162 1.00 . A A . 20 LEU CG 1 1
6 18177 1 1 20 LEU H H 8.779 -37.184 -32.969 1.00 . A A . 20 LEU H 1 1
6 18178 1 1 20 LEU HA H 6.843 -35.308 -32.170 1.00 . A A . 20 LEU HA 1 1
6 18179 1 1 20 LEU HB2 H 7.742 -33.857 -33.832 1.00 . A A . 20 LEU HB2 1 1
6 18180 1 1 20 LEU HB3 H 9.072 -34.764 -33.138 1.00 . A A . 20 LEU HB3 1 1
6 18181 1 1 20 LEU HD11 H 8.469 -33.510 -36.369 1.00 . A A . 20 LEU HD11 1 1
6 18182 1 1 20 LEU HD12 H 6.922 -34.225 -35.915 1.00 . A A . 20 LEU HD12 1 1
6 18183 1 1 20 LEU HD13 H 7.916 -34.988 -37.156 1.00 . A A . 20 LEU HD13 1 1
6 18184 1 1 20 LEU HD21 H 10.618 -35.692 -34.490 1.00 . A A . 20 LEU HD21 1 1
6 18185 1 1 20 LEU HD22 H 10.441 -34.135 -35.299 1.00 . A A . 20 LEU HD22 1 1
6 18186 1 1 20 LEU HD23 H 10.441 -35.623 -36.242 1.00 . A A . 20 LEU HD23 1 1
6 18187 1 1 20 LEU HG H 8.346 -36.297 -35.312 1.00 . A A . 20 LEU HG 1 1
6 18188 1 1 20 LEU N N 7.841 -37.031 -32.719 1.00 . A A . 20 LEU N 1 1
6 18189 1 1 20 LEU O O 5.016 -35.301 -33.952 1.00 . A A . 20 LEU O 1 1
6 18190 1 1 21 VAL C C 3.856 -38.006 -35.001 1.00 . A A . 21 VAL C 1 1
6 18191 1 1 21 VAL CA C 5.038 -37.401 -35.748 1.00 . A A . 21 VAL CA 1 1
6 18192 1 1 21 VAL CB C 5.510 -38.385 -36.835 1.00 . A A . 21 VAL CB 1 1
6 18193 1 1 21 VAL CG1 C 4.445 -38.537 -37.910 1.00 . A A . 21 VAL CG1 1 1
6 18194 1 1 21 VAL CG2 C 6.831 -37.925 -37.439 1.00 . A A . 21 VAL CG2 1 1
6 18195 1 1 21 VAL H H 6.931 -37.606 -34.817 1.00 . A A . 21 VAL H 1 1
6 18196 1 1 21 VAL HA H 4.715 -36.488 -36.230 1.00 . A A . 21 VAL HA 1 1
6 18197 1 1 21 VAL HB H 5.666 -39.351 -36.374 1.00 . A A . 21 VAL HB 1 1
6 18198 1 1 21 VAL HG11 H 4.369 -37.616 -38.471 1.00 . A A . 21 VAL HG11 1 1
6 18199 1 1 21 VAL HG12 H 3.495 -38.754 -37.446 1.00 . A A . 21 VAL HG12 1 1
6 18200 1 1 21 VAL HG13 H 4.715 -39.343 -38.574 1.00 . A A . 21 VAL HG13 1 1
6 18201 1 1 21 VAL HG21 H 7.163 -37.024 -36.943 1.00 . A A . 21 VAL HG21 1 1
6 18202 1 1 21 VAL HG22 H 6.697 -37.726 -38.492 1.00 . A A . 21 VAL HG22 1 1
6 18203 1 1 21 VAL HG23 H 7.574 -38.698 -37.311 1.00 . A A . 21 VAL HG23 1 1
6 18204 1 1 21 VAL N N 6.113 -37.063 -34.829 1.00 . A A . 21 VAL N 1 1
6 18205 1 1 21 VAL O O 2.736 -37.513 -35.095 1.00 . A A . 21 VAL O 1 1
6 18206 1 1 22 GLU C C 2.245 -38.768 -32.677 1.00 . A A . 22 GLU C 1 1
6 18207 1 1 22 GLU CA C 3.051 -39.759 -33.514 1.00 . A A . 22 GLU CA 1 1
6 18208 1 1 22 GLU CB C 3.645 -40.844 -32.614 1.00 . A A . 22 GLU CB 1 1
6 18209 1 1 22 GLU CD C 2.479 -43.056 -32.985 1.00 . A A . 22 GLU CD 1 1
6 18210 1 1 22 GLU CG C 2.615 -41.834 -32.095 1.00 . A A . 22 GLU CG 1 1
6 18211 1 1 22 GLU H H 5.015 -39.449 -34.248 1.00 . A A . 22 GLU H 1 1
6 18212 1 1 22 GLU HA H 2.388 -40.224 -34.228 1.00 . A A . 22 GLU HA 1 1
6 18213 1 1 22 GLU HB2 H 4.389 -41.392 -33.175 1.00 . A A . 22 GLU HB2 1 1
6 18214 1 1 22 GLU HB3 H 4.119 -40.373 -31.766 1.00 . A A . 22 GLU HB3 1 1
6 18215 1 1 22 GLU HG2 H 2.911 -42.159 -31.110 1.00 . A A . 22 GLU HG2 1 1
6 18216 1 1 22 GLU HG3 H 1.656 -41.340 -32.039 1.00 . A A . 22 GLU HG3 1 1
6 18217 1 1 22 GLU N N 4.106 -39.086 -34.267 1.00 . A A . 22 GLU N 1 1
6 18218 1 1 22 GLU O O 1.066 -38.990 -32.399 1.00 . A A . 22 GLU O 1 1
6 18219 1 1 22 GLU OE1 O 3.518 -43.578 -33.438 1.00 . A A . 22 GLU OE1 1 1
6 18220 1 1 22 GLU OE2 O 1.333 -43.488 -33.228 1.00 . A A . 22 GLU OE2 1 1
6 18221 1 1 23 SER C C 1.211 -35.844 -32.330 1.00 . A A . 23 SER C 1 1
6 18222 1 1 23 SER CA C 2.216 -36.640 -31.487 1.00 . A A . 23 SER CA 1 1
6 18223 1 1 23 SER CB C 3.253 -35.694 -30.877 1.00 . A A . 23 SER CB 1 1
6 18224 1 1 23 SER H H 3.823 -37.543 -32.540 1.00 . A A . 23 SER H 1 1
6 18225 1 1 23 SER HA H 1.685 -37.134 -30.687 1.00 . A A . 23 SER HA 1 1
6 18226 1 1 23 SER HB2 H 2.902 -34.676 -30.953 1.00 . A A . 23 SER HB2 1 1
6 18227 1 1 23 SER HB3 H 3.401 -35.945 -29.836 1.00 . A A . 23 SER HB3 1 1
6 18228 1 1 23 SER HG H 4.959 -36.583 -31.248 1.00 . A A . 23 SER HG 1 1
6 18229 1 1 23 SER N N 2.883 -37.669 -32.285 1.00 . A A . 23 SER N 1 1
6 18230 1 1 23 SER O O 0.477 -35.005 -31.803 1.00 . A A . 23 SER O 1 1
6 18231 1 1 23 SER OG O 4.496 -35.798 -31.550 1.00 . A A . 23 SER OG 1 1
6 18232 1 1 24 SER C C 0.103 -36.208 -35.835 1.00 . A A . 24 SER C 1 1
6 18233 1 1 24 SER CA C 0.284 -35.417 -34.544 1.00 . A A . 24 SER CA 1 1
6 18234 1 1 24 SER CB C 0.819 -34.021 -34.859 1.00 . A A . 24 SER CB 1 1
6 18235 1 1 24 SER H H 1.801 -36.780 -33.986 1.00 . A A . 24 SER H 1 1
6 18236 1 1 24 SER HA H -0.674 -35.324 -34.055 1.00 . A A . 24 SER HA 1 1
6 18237 1 1 24 SER HB2 H 1.707 -33.842 -34.272 1.00 . A A . 24 SER HB2 1 1
6 18238 1 1 24 SER HB3 H 1.064 -33.957 -35.909 1.00 . A A . 24 SER HB3 1 1
6 18239 1 1 24 SER HG H 0.103 -32.586 -33.732 1.00 . A A . 24 SER HG 1 1
6 18240 1 1 24 SER N N 1.188 -36.108 -33.635 1.00 . A A . 24 SER N 1 1
6 18241 1 1 24 SER O O 1.077 -36.588 -36.486 1.00 . A A . 24 SER O 1 1
6 18242 1 1 24 SER OG O -0.139 -33.023 -34.553 1.00 . A A . 24 SER OG 1 1
6 18243 1 1 25 GLU C C -0.522 -36.846 -38.549 1.00 . A A . 25 GLU C 1 1
6 18244 1 1 25 GLU CA C -1.481 -37.193 -37.415 1.00 . A A . 25 GLU CA 1 1
6 18245 1 1 25 GLU CB C -2.923 -36.901 -37.842 1.00 . A A . 25 GLU CB 1 1
6 18246 1 1 25 GLU CD C -4.741 -35.163 -38.086 1.00 . A A . 25 GLU CD 1 1
6 18247 1 1 25 GLU CG C -3.256 -35.418 -37.907 1.00 . A A . 25 GLU CG 1 1
6 18248 1 1 25 GLU H H -1.875 -36.115 -35.636 1.00 . A A . 25 GLU H 1 1
6 18249 1 1 25 GLU HA H -1.387 -38.245 -37.194 1.00 . A A . 25 GLU HA 1 1
6 18250 1 1 25 GLU HB2 H -3.090 -37.328 -38.820 1.00 . A A . 25 GLU HB2 1 1
6 18251 1 1 25 GLU HB3 H -3.594 -37.367 -37.137 1.00 . A A . 25 GLU HB3 1 1
6 18252 1 1 25 GLU HG2 H -2.936 -34.949 -36.989 1.00 . A A . 25 GLU HG2 1 1
6 18253 1 1 25 GLU HG3 H -2.728 -34.979 -38.740 1.00 . A A . 25 GLU HG3 1 1
6 18254 1 1 25 GLU N N -1.152 -36.449 -36.199 1.00 . A A . 25 GLU N 1 1
6 18255 1 1 25 GLU O O 0.013 -37.727 -39.220 1.00 . A A . 25 GLU O 1 1
6 18256 1 1 25 GLU OE1 O -5.547 -35.897 -37.477 1.00 . A A . 25 GLU OE1 1 1
6 18257 1 1 25 GLU OE2 O -5.097 -34.228 -38.835 1.00 . A A . 25 GLU OE2 1 1
6 18258 1 1 26 VAL C C 1.639 -34.148 -39.219 1.00 . A A . 26 VAL C 1 1
6 18259 1 1 26 VAL CA C 0.573 -35.078 -39.799 1.00 . A A . 26 VAL CA 1 1
6 18260 1 1 26 VAL CB C -0.228 -34.339 -40.881 1.00 . A A . 26 VAL CB 1 1
6 18261 1 1 26 VAL CG1 C -0.909 -33.116 -40.287 1.00 . A A . 26 VAL CG1 1 1
6 18262 1 1 26 VAL CG2 C 0.663 -33.966 -42.057 1.00 . A A . 26 VAL CG2 1 1
6 18263 1 1 26 VAL H H -0.778 -34.901 -38.190 1.00 . A A . 26 VAL H 1 1
6 18264 1 1 26 VAL HA H 1.057 -35.932 -40.251 1.00 . A A . 26 VAL HA 1 1
6 18265 1 1 26 VAL HB H -0.999 -35.006 -41.241 1.00 . A A . 26 VAL HB 1 1
6 18266 1 1 26 VAL HG11 H -1.977 -33.270 -40.276 1.00 . A A . 26 VAL HG11 1 1
6 18267 1 1 26 VAL HG12 H -0.676 -32.253 -40.878 1.00 . A A . 26 VAL HG12 1 1
6 18268 1 1 26 VAL HG13 H -0.560 -32.962 -39.278 1.00 . A A . 26 VAL HG13 1 1
6 18269 1 1 26 VAL HG21 H 1.609 -33.596 -41.689 1.00 . A A . 26 VAL HG21 1 1
6 18270 1 1 26 VAL HG22 H 0.180 -33.201 -42.648 1.00 . A A . 26 VAL HG22 1 1
6 18271 1 1 26 VAL HG23 H 0.834 -34.837 -42.670 1.00 . A A . 26 VAL HG23 1 1
6 18272 1 1 26 VAL N N -0.315 -35.556 -38.752 1.00 . A A . 26 VAL N 1 1
6 18273 1 1 26 VAL O O 1.358 -33.359 -38.318 1.00 . A A . 26 VAL O 1 1
6 18274 1 1 27 ALA C C 4.975 -33.144 -40.360 1.00 . A A . 27 ALA C 1 1
6 18275 1 1 27 ALA CA C 3.964 -33.422 -39.247 1.00 . A A . 27 ALA CA 1 1
6 18276 1 1 27 ALA CB C 4.645 -34.098 -38.066 1.00 . A A . 27 ALA CB 1 1
6 18277 1 1 27 ALA H H 3.030 -34.903 -40.440 1.00 . A A . 27 ALA H 1 1
6 18278 1 1 27 ALA HA H 3.550 -32.483 -38.905 1.00 . A A . 27 ALA HA 1 1
6 18279 1 1 27 ALA HB1 H 5.438 -34.736 -38.424 1.00 . A A . 27 ALA HB1 1 1
6 18280 1 1 27 ALA HB2 H 3.922 -34.692 -37.526 1.00 . A A . 27 ALA HB2 1 1
6 18281 1 1 27 ALA HB3 H 5.057 -33.346 -37.407 1.00 . A A . 27 ALA HB3 1 1
6 18282 1 1 27 ALA N N 2.862 -34.251 -39.729 1.00 . A A . 27 ALA N 1 1
6 18283 1 1 27 ALA O O 5.304 -34.029 -41.143 1.00 . A A . 27 ALA O 1 1
6 18284 1 1 28 VAL C C 7.802 -31.268 -40.839 1.00 . A A . 28 VAL C 1 1
6 18285 1 1 28 VAL CA C 6.431 -31.509 -41.447 1.00 . A A . 28 VAL CA 1 1
6 18286 1 1 28 VAL CB C 5.994 -30.222 -42.172 1.00 . A A . 28 VAL CB 1 1
6 18287 1 1 28 VAL CG1 C 6.826 -29.974 -43.424 1.00 . A A . 28 VAL CG1 1 1
6 18288 1 1 28 VAL CG2 C 4.521 -30.283 -42.508 1.00 . A A . 28 VAL CG2 1 1
6 18289 1 1 28 VAL H H 5.157 -31.238 -39.774 1.00 . A A . 28 VAL H 1 1
6 18290 1 1 28 VAL HA H 6.502 -32.305 -42.172 1.00 . A A . 28 VAL HA 1 1
6 18291 1 1 28 VAL HB H 6.148 -29.390 -41.501 1.00 . A A . 28 VAL HB 1 1
6 18292 1 1 28 VAL HG11 H 6.358 -29.206 -44.021 1.00 . A A . 28 VAL HG11 1 1
6 18293 1 1 28 VAL HG12 H 6.896 -30.876 -43.999 1.00 . A A . 28 VAL HG12 1 1
6 18294 1 1 28 VAL HG13 H 7.815 -29.654 -43.142 1.00 . A A . 28 VAL HG13 1 1
6 18295 1 1 28 VAL HG21 H 3.949 -29.922 -41.671 1.00 . A A . 28 VAL HG21 1 1
6 18296 1 1 28 VAL HG22 H 4.244 -31.304 -42.717 1.00 . A A . 28 VAL HG22 1 1
6 18297 1 1 28 VAL HG23 H 4.322 -29.668 -43.373 1.00 . A A . 28 VAL HG23 1 1
6 18298 1 1 28 VAL N N 5.461 -31.905 -40.425 1.00 . A A . 28 VAL N 1 1
6 18299 1 1 28 VAL O O 7.924 -30.592 -39.824 1.00 . A A . 28 VAL O 1 1
6 18300 1 1 29 ILE C C 11.015 -30.811 -41.968 1.00 . A A . 29 ILE C 1 1
6 18301 1 1 29 ILE CA C 10.192 -31.637 -40.988 1.00 . A A . 29 ILE CA 1 1
6 18302 1 1 29 ILE CB C 10.880 -32.990 -40.742 1.00 . A A . 29 ILE CB 1 1
6 18303 1 1 29 ILE CD1 C 9.682 -33.400 -38.539 1.00 . A A . 29 ILE CD1 1 1
6 18304 1 1 29 ILE CG1 C 9.958 -33.910 -39.936 1.00 . A A . 29 ILE CG1 1 1
6 18305 1 1 29 ILE CG2 C 12.194 -32.774 -40.010 1.00 . A A . 29 ILE CG2 1 1
6 18306 1 1 29 ILE H H 8.674 -32.335 -42.286 1.00 . A A . 29 ILE H 1 1
6 18307 1 1 29 ILE HA H 10.142 -31.108 -40.049 1.00 . A A . 29 ILE HA 1 1
6 18308 1 1 29 ILE HB H 11.093 -33.446 -41.698 1.00 . A A . 29 ILE HB 1 1
6 18309 1 1 29 ILE HD11 H 10.361 -32.594 -38.314 1.00 . A A . 29 ILE HD11 1 1
6 18310 1 1 29 ILE HD12 H 9.823 -34.199 -37.828 1.00 . A A . 29 ILE HD12 1 1
6 18311 1 1 29 ILE HD13 H 8.664 -33.039 -38.480 1.00 . A A . 29 ILE HD13 1 1
6 18312 1 1 29 ILE HG12 H 9.012 -34.002 -40.448 1.00 . A A . 29 ILE HG12 1 1
6 18313 1 1 29 ILE HG13 H 10.415 -34.884 -39.850 1.00 . A A . 29 ILE HG13 1 1
6 18314 1 1 29 ILE HG21 H 12.398 -33.624 -39.377 1.00 . A A . 29 ILE HG21 1 1
6 18315 1 1 29 ILE HG22 H 12.124 -31.882 -39.405 1.00 . A A . 29 ILE HG22 1 1
6 18316 1 1 29 ILE HG23 H 12.993 -32.660 -40.729 1.00 . A A . 29 ILE HG23 1 1
6 18317 1 1 29 ILE N N 8.832 -31.812 -41.472 1.00 . A A . 29 ILE N 1 1
6 18318 1 1 29 ILE O O 10.822 -30.900 -43.180 1.00 . A A . 29 ILE O 1 1
6 18319 1 1 30 GLY C C 14.254 -29.486 -42.098 1.00 . A A . 30 GLY C 1 1
6 18320 1 1 30 GLY CA C 12.783 -29.189 -42.285 1.00 . A A . 30 GLY CA 1 1
6 18321 1 1 30 GLY H H 12.073 -29.994 -40.467 1.00 . A A . 30 GLY H 1 1
6 18322 1 1 30 GLY HA2 H 12.526 -29.372 -43.316 1.00 . A A . 30 GLY HA2 1 1
6 18323 1 1 30 GLY HA3 H 12.598 -28.151 -42.059 1.00 . A A . 30 GLY HA3 1 1
6 18324 1 1 30 GLY N N 11.942 -30.013 -41.439 1.00 . A A . 30 GLY N 1 1
6 18325 1 1 30 GLY O O 14.722 -29.634 -40.967 1.00 . A A . 30 GLY O 1 1
6 18326 1 1 31 PHE C C 17.235 -28.559 -43.325 1.00 . A A . 31 PHE C 1 1
6 18327 1 1 31 PHE CA C 16.425 -29.842 -43.144 1.00 . A A . 31 PHE CA 1 1
6 18328 1 1 31 PHE CB C 16.799 -30.853 -44.232 1.00 . A A . 31 PHE CB 1 1
6 18329 1 1 31 PHE CD1 C 16.588 -33.079 -43.111 1.00 . A A . 31 PHE CD1 1 1
6 18330 1 1 31 PHE CD2 C 15.033 -32.545 -44.827 1.00 . A A . 31 PHE CD2 1 1
6 18331 1 1 31 PHE CE1 C 15.975 -34.299 -42.933 1.00 . A A . 31 PHE CE1 1 1
6 18332 1 1 31 PHE CE2 C 14.416 -33.768 -44.653 1.00 . A A . 31 PHE CE2 1 1
6 18333 1 1 31 PHE CG C 16.129 -32.187 -44.057 1.00 . A A . 31 PHE CG 1 1
6 18334 1 1 31 PHE CZ C 14.888 -34.647 -43.703 1.00 . A A . 31 PHE CZ 1 1
6 18335 1 1 31 PHE H H 14.593 -29.430 -44.083 1.00 . A A . 31 PHE H 1 1
6 18336 1 1 31 PHE HA H 16.647 -30.264 -42.177 1.00 . A A . 31 PHE HA 1 1
6 18337 1 1 31 PHE HB2 H 16.518 -30.461 -45.193 1.00 . A A . 31 PHE HB2 1 1
6 18338 1 1 31 PHE HB3 H 17.863 -31.008 -44.215 1.00 . A A . 31 PHE HB3 1 1
6 18339 1 1 31 PHE HD1 H 17.438 -32.813 -42.505 1.00 . A A . 31 PHE HD1 1 1
6 18340 1 1 31 PHE HD2 H 14.663 -31.862 -45.571 1.00 . A A . 31 PHE HD2 1 1
6 18341 1 1 31 PHE HE1 H 16.344 -34.979 -42.190 1.00 . A A . 31 PHE HE1 1 1
6 18342 1 1 31 PHE HE2 H 13.563 -34.037 -45.260 1.00 . A A . 31 PHE HE2 1 1
6 18343 1 1 31 PHE HZ H 14.409 -35.603 -43.563 1.00 . A A . 31 PHE HZ 1 1
6 18344 1 1 31 PHE N N 14.996 -29.567 -43.201 1.00 . A A . 31 PHE N 1 1
6 18345 1 1 31 PHE O O 17.189 -27.928 -44.382 1.00 . A A . 31 PHE O 1 1
6 18346 1 1 32 PHE C C 20.166 -27.208 -41.714 1.00 . A A . 32 PHE C 1 1
6 18347 1 1 32 PHE CA C 18.795 -26.968 -42.342 1.00 . A A . 32 PHE CA 1 1
6 18348 1 1 32 PHE CB C 18.088 -25.811 -41.629 1.00 . A A . 32 PHE CB 1 1
6 18349 1 1 32 PHE CD1 C 18.349 -23.741 -43.025 1.00 . A A . 32 PHE CD1 1 1
6 18350 1 1 32 PHE CD2 C 16.229 -24.834 -43.001 1.00 . A A . 32 PHE CD2 1 1
6 18351 1 1 32 PHE CE1 C 17.851 -22.788 -43.892 1.00 . A A . 32 PHE CE1 1 1
6 18352 1 1 32 PHE CE2 C 15.726 -23.882 -43.868 1.00 . A A . 32 PHE CE2 1 1
6 18353 1 1 32 PHE CG C 17.544 -24.774 -42.569 1.00 . A A . 32 PHE CG 1 1
6 18354 1 1 32 PHE CZ C 16.538 -22.859 -44.314 1.00 . A A . 32 PHE CZ 1 1
6 18355 1 1 32 PHE H H 17.974 -28.718 -41.474 1.00 . A A . 32 PHE H 1 1
6 18356 1 1 32 PHE HA H 18.931 -26.707 -43.381 1.00 . A A . 32 PHE HA 1 1
6 18357 1 1 32 PHE HB2 H 17.263 -26.201 -41.053 1.00 . A A . 32 PHE HB2 1 1
6 18358 1 1 32 PHE HB3 H 18.788 -25.324 -40.965 1.00 . A A . 32 PHE HB3 1 1
6 18359 1 1 32 PHE HD1 H 19.376 -23.684 -42.696 1.00 . A A . 32 PHE HD1 1 1
6 18360 1 1 32 PHE HD2 H 15.593 -25.633 -42.652 1.00 . A A . 32 PHE HD2 1 1
6 18361 1 1 32 PHE HE1 H 18.487 -21.987 -44.237 1.00 . A A . 32 PHE HE1 1 1
6 18362 1 1 32 PHE HE2 H 14.699 -23.940 -44.196 1.00 . A A . 32 PHE HE2 1 1
6 18363 1 1 32 PHE HZ H 16.147 -22.116 -44.993 1.00 . A A . 32 PHE HZ 1 1
6 18364 1 1 32 PHE N N 17.977 -28.177 -42.289 1.00 . A A . 32 PHE N 1 1
6 18365 1 1 32 PHE O O 20.280 -27.879 -40.689 1.00 . A A . 32 PHE O 1 1
6 18366 1 1 33 LYS C C 22.999 -25.579 -41.050 1.00 . A A . 33 LYS C 1 1
6 18367 1 1 33 LYS CA C 22.564 -26.807 -41.839 1.00 . A A . 33 LYS CA 1 1
6 18368 1 1 33 LYS CB C 23.532 -27.049 -42.999 1.00 . A A . 33 LYS CB 1 1
6 18369 1 1 33 LYS CD C 24.433 -28.948 -44.374 1.00 . A A . 33 LYS CD 1 1
6 18370 1 1 33 LYS CE C 25.134 -28.082 -45.408 1.00 . A A . 33 LYS CE 1 1
6 18371 1 1 33 LYS CG C 23.185 -28.270 -43.834 1.00 . A A . 33 LYS CG 1 1
6 18372 1 1 33 LYS H H 21.045 -26.129 -43.150 1.00 . A A . 33 LYS H 1 1
6 18373 1 1 33 LYS HA H 22.581 -27.665 -41.183 1.00 . A A . 33 LYS HA 1 1
6 18374 1 1 33 LYS HB2 H 23.525 -26.184 -43.644 1.00 . A A . 33 LYS HB2 1 1
6 18375 1 1 33 LYS HB3 H 24.526 -27.182 -42.600 1.00 . A A . 33 LYS HB3 1 1
6 18376 1 1 33 LYS HD2 H 25.113 -29.134 -43.556 1.00 . A A . 33 LYS HD2 1 1
6 18377 1 1 33 LYS HD3 H 24.152 -29.885 -44.832 1.00 . A A . 33 LYS HD3 1 1
6 18378 1 1 33 LYS HE2 H 25.652 -27.282 -44.900 1.00 . A A . 33 LYS HE2 1 1
6 18379 1 1 33 LYS HE3 H 25.849 -28.690 -45.942 1.00 . A A . 33 LYS HE3 1 1
6 18380 1 1 33 LYS HG2 H 22.643 -28.972 -43.219 1.00 . A A . 33 LYS HG2 1 1
6 18381 1 1 33 LYS HG3 H 22.565 -27.962 -44.663 1.00 . A A . 33 LYS HG3 1 1
6 18382 1 1 33 LYS HZ1 H 24.691 -27.055 -47.173 1.00 . A A . 33 LYS HZ1 1 1
6 18383 1 1 33 LYS HZ2 H 23.593 -26.767 -45.918 1.00 . A A . 33 LYS HZ2 1 1
6 18384 1 1 33 LYS HZ3 H 23.549 -28.234 -46.760 1.00 . A A . 33 LYS HZ3 1 1
6 18385 1 1 33 LYS N N 21.201 -26.653 -42.337 1.00 . A A . 33 LYS N 1 1
6 18386 1 1 33 LYS NZ N 24.175 -27.493 -46.383 1.00 . A A . 33 LYS NZ 1 1
6 18387 1 1 33 LYS O O 23.606 -25.695 -39.984 1.00 . A A . 33 LYS O 1 1
6 18388 1 1 34 ASP C C 21.797 -22.382 -40.495 1.00 . A A . 34 ASP C 1 1
6 18389 1 1 34 ASP CA C 23.044 -23.151 -40.916 1.00 . A A . 34 ASP CA 1 1
6 18390 1 1 34 ASP CB C 23.901 -22.290 -41.844 1.00 . A A . 34 ASP CB 1 1
6 18391 1 1 34 ASP CG C 25.220 -22.953 -42.191 1.00 . A A . 34 ASP CG 1 1
6 18392 1 1 34 ASP H H 22.198 -24.369 -42.426 1.00 . A A . 34 ASP H 1 1
6 18393 1 1 34 ASP HA H 23.616 -23.394 -40.034 1.00 . A A . 34 ASP HA 1 1
6 18394 1 1 34 ASP HB2 H 23.360 -22.108 -42.760 1.00 . A A . 34 ASP HB2 1 1
6 18395 1 1 34 ASP HB3 H 24.109 -21.346 -41.360 1.00 . A A . 34 ASP HB3 1 1
6 18396 1 1 34 ASP N N 22.685 -24.400 -41.575 1.00 . A A . 34 ASP N 1 1
6 18397 1 1 34 ASP O O 21.372 -21.450 -41.178 1.00 . A A . 34 ASP O 1 1
6 18398 1 1 34 ASP OD1 O 25.633 -23.873 -41.454 1.00 . A A . 34 ASP OD1 1 1
6 18399 1 1 34 ASP OD2 O 25.840 -22.551 -43.199 1.00 . A A . 34 ASP OD2 1 1
6 18400 1 1 35 VAL C C 20.280 -20.640 -38.566 1.00 . A A . 35 VAL C 1 1
6 18401 1 1 35 VAL CA C 20.018 -22.119 -38.858 1.00 . A A . 35 VAL CA 1 1
6 18402 1 1 35 VAL CB C 19.488 -22.808 -37.584 1.00 . A A . 35 VAL CB 1 1
6 18403 1 1 35 VAL CG1 C 18.143 -22.223 -37.174 1.00 . A A . 35 VAL CG1 1 1
6 18404 1 1 35 VAL CG2 C 19.376 -24.311 -37.801 1.00 . A A . 35 VAL CG2 1 1
6 18405 1 1 35 VAL H H 21.600 -23.525 -38.862 1.00 . A A . 35 VAL H 1 1
6 18406 1 1 35 VAL HA H 19.262 -22.197 -39.620 1.00 . A A . 35 VAL HA 1 1
6 18407 1 1 35 VAL HB H 20.191 -22.633 -36.783 1.00 . A A . 35 VAL HB 1 1
6 18408 1 1 35 VAL HG11 H 17.388 -22.524 -37.884 1.00 . A A . 35 VAL HG11 1 1
6 18409 1 1 35 VAL HG12 H 18.208 -21.146 -37.152 1.00 . A A . 35 VAL HG12 1 1
6 18410 1 1 35 VAL HG13 H 17.878 -22.587 -36.193 1.00 . A A . 35 VAL HG13 1 1
6 18411 1 1 35 VAL HG21 H 19.997 -24.826 -37.082 1.00 . A A . 35 VAL HG21 1 1
6 18412 1 1 35 VAL HG22 H 19.703 -24.558 -38.800 1.00 . A A . 35 VAL HG22 1 1
6 18413 1 1 35 VAL HG23 H 18.348 -24.619 -37.673 1.00 . A A . 35 VAL HG23 1 1
6 18414 1 1 35 VAL N N 21.215 -22.777 -39.365 1.00 . A A . 35 VAL N 1 1
6 18415 1 1 35 VAL O O 19.350 -19.846 -38.428 1.00 . A A . 35 VAL O 1 1
6 18416 1 1 36 GLU C C 21.529 -17.975 -39.355 1.00 . A A . 36 GLU C 1 1
6 18417 1 1 36 GLU CA C 21.926 -18.892 -38.200 1.00 . A A . 36 GLU CA 1 1
6 18418 1 1 36 GLU CB C 23.429 -18.794 -37.948 1.00 . A A . 36 GLU CB 1 1
6 18419 1 1 36 GLU CD C 25.309 -19.377 -36.371 1.00 . A A . 36 GLU CD 1 1
6 18420 1 1 36 GLU CG C 23.912 -19.718 -36.846 1.00 . A A . 36 GLU CG 1 1
6 18421 1 1 36 GLU H H 22.256 -20.943 -38.586 1.00 . A A . 36 GLU H 1 1
6 18422 1 1 36 GLU HA H 21.402 -18.575 -37.311 1.00 . A A . 36 GLU HA 1 1
6 18423 1 1 36 GLU HB2 H 23.953 -19.047 -38.859 1.00 . A A . 36 GLU HB2 1 1
6 18424 1 1 36 GLU HB3 H 23.672 -17.779 -37.671 1.00 . A A . 36 GLU HB3 1 1
6 18425 1 1 36 GLU HG2 H 23.235 -19.641 -36.008 1.00 . A A . 36 GLU HG2 1 1
6 18426 1 1 36 GLU HG3 H 23.910 -20.733 -37.216 1.00 . A A . 36 GLU HG3 1 1
6 18427 1 1 36 GLU N N 21.552 -20.272 -38.471 1.00 . A A . 36 GLU N 1 1
6 18428 1 1 36 GLU O O 21.459 -16.757 -39.193 1.00 . A A . 36 GLU O 1 1
6 18429 1 1 36 GLU OE1 O 26.277 -19.730 -37.076 1.00 . A A . 36 GLU OE1 1 1
6 18430 1 1 36 GLU OE2 O 25.435 -18.757 -35.294 1.00 . A A . 36 GLU OE2 1 1
6 18431 1 1 37 SER C C 19.480 -17.218 -41.535 1.00 . A A . 37 SER C 1 1
6 18432 1 1 37 SER CA C 20.886 -17.788 -41.696 1.00 . A A . 37 SER CA 1 1
6 18433 1 1 37 SER CB C 20.950 -18.663 -42.950 1.00 . A A . 37 SER CB 1 1
6 18434 1 1 37 SER H H 21.348 -19.536 -40.597 1.00 . A A . 37 SER H 1 1
6 18435 1 1 37 SER HA H 21.585 -16.973 -41.800 1.00 . A A . 37 SER HA 1 1
6 18436 1 1 37 SER HB2 H 20.368 -19.559 -42.793 1.00 . A A . 37 SER HB2 1 1
6 18437 1 1 37 SER HB3 H 20.546 -18.115 -43.788 1.00 . A A . 37 SER HB3 1 1
6 18438 1 1 37 SER HG H 22.815 -18.246 -43.380 1.00 . A A . 37 SER HG 1 1
6 18439 1 1 37 SER N N 21.271 -18.562 -40.521 1.00 . A A . 37 SER N 1 1
6 18440 1 1 37 SER O O 18.601 -17.859 -40.959 1.00 . A A . 37 SER O 1 1
6 18441 1 1 37 SER OG O 22.285 -19.034 -43.250 1.00 . A A . 37 SER OG 1 1
6 18442 1 1 38 ASP C C 16.852 -16.261 -42.425 1.00 . A A . 38 ASP C 1 1
6 18443 1 1 38 ASP CA C 17.981 -15.342 -41.963 1.00 . A A . 38 ASP CA 1 1
6 18444 1 1 38 ASP CB C 17.987 -14.067 -42.808 1.00 . A A . 38 ASP CB 1 1
6 18445 1 1 38 ASP CG C 18.470 -14.315 -44.224 1.00 . A A . 38 ASP CG 1 1
6 18446 1 1 38 ASP H H 20.021 -15.551 -42.494 1.00 . A A . 38 ASP H 1 1
6 18447 1 1 38 ASP HA H 17.814 -15.077 -40.929 1.00 . A A . 38 ASP HA 1 1
6 18448 1 1 38 ASP HB2 H 16.984 -13.669 -42.854 1.00 . A A . 38 ASP HB2 1 1
6 18449 1 1 38 ASP HB3 H 18.638 -13.339 -42.348 1.00 . A A . 38 ASP HB3 1 1
6 18450 1 1 38 ASP N N 19.278 -16.009 -42.048 1.00 . A A . 38 ASP N 1 1
6 18451 1 1 38 ASP O O 15.715 -16.138 -41.973 1.00 . A A . 38 ASP O 1 1
6 18452 1 1 38 ASP OD1 O 17.654 -14.754 -45.062 1.00 . A A . 38 ASP OD1 1 1
6 18453 1 1 38 ASP OD2 O 19.664 -14.069 -44.496 1.00 . A A . 38 ASP OD2 1 1
6 18454 1 1 39 SER C C 15.659 -19.020 -42.752 1.00 . A A . 39 SER C 1 1
6 18455 1 1 39 SER CA C 16.193 -18.119 -43.858 1.00 . A A . 39 SER CA 1 1
6 18456 1 1 39 SER CB C 16.829 -18.971 -44.958 1.00 . A A . 39 SER CB 1 1
6 18457 1 1 39 SER H H 18.099 -17.226 -43.652 1.00 . A A . 39 SER H 1 1
6 18458 1 1 39 SER HA H 15.375 -17.551 -44.276 1.00 . A A . 39 SER HA 1 1
6 18459 1 1 39 SER HB2 H 17.343 -18.329 -45.656 1.00 . A A . 39 SER HB2 1 1
6 18460 1 1 39 SER HB3 H 17.535 -19.657 -44.514 1.00 . A A . 39 SER HB3 1 1
6 18461 1 1 39 SER HG H 15.427 -20.335 -45.063 1.00 . A A . 39 SER HG 1 1
6 18462 1 1 39 SER N N 17.177 -17.179 -43.330 1.00 . A A . 39 SER N 1 1
6 18463 1 1 39 SER O O 14.449 -19.155 -42.566 1.00 . A A . 39 SER O 1 1
6 18464 1 1 39 SER OG O 15.852 -19.717 -45.662 1.00 . A A . 39 SER OG 1 1
6 18465 1 1 40 ALA C C 15.297 -19.875 -39.943 1.00 . A A . 40 ALA C 1 1
6 18466 1 1 40 ALA CA C 16.227 -20.547 -40.947 1.00 . A A . 40 ALA CA 1 1
6 18467 1 1 40 ALA CB C 17.483 -21.027 -40.250 1.00 . A A . 40 ALA CB 1 1
6 18468 1 1 40 ALA H H 17.523 -19.501 -42.255 1.00 . A A . 40 ALA H 1 1
6 18469 1 1 40 ALA HA H 15.731 -21.405 -41.374 1.00 . A A . 40 ALA HA 1 1
6 18470 1 1 40 ALA HB1 H 17.900 -20.215 -39.676 1.00 . A A . 40 ALA HB1 1 1
6 18471 1 1 40 ALA HB2 H 18.200 -21.355 -40.985 1.00 . A A . 40 ALA HB2 1 1
6 18472 1 1 40 ALA HB3 H 17.241 -21.845 -39.591 1.00 . A A . 40 ALA HB3 1 1
6 18473 1 1 40 ALA N N 16.580 -19.641 -42.031 1.00 . A A . 40 ALA N 1 1
6 18474 1 1 40 ALA O O 14.382 -20.505 -39.413 1.00 . A A . 40 ALA O 1 1
6 18475 1 1 41 LYS C C 13.272 -17.727 -39.286 1.00 . A A . 41 LYS C 1 1
6 18476 1 1 41 LYS CA C 14.699 -17.838 -38.762 1.00 . A A . 41 LYS CA 1 1
6 18477 1 1 41 LYS CB C 15.284 -16.442 -38.542 1.00 . A A . 41 LYS CB 1 1
6 18478 1 1 41 LYS CD C 17.166 -15.270 -37.361 1.00 . A A . 41 LYS CD 1 1
6 18479 1 1 41 LYS CE C 18.463 -14.631 -37.827 1.00 . A A . 41 LYS CE 1 1
6 18480 1 1 41 LYS CG C 16.774 -16.446 -38.241 1.00 . A A . 41 LYS CG 1 1
6 18481 1 1 41 LYS H H 16.265 -18.140 -40.153 1.00 . A A . 41 LYS H 1 1
6 18482 1 1 41 LYS HA H 14.687 -18.369 -37.824 1.00 . A A . 41 LYS HA 1 1
6 18483 1 1 41 LYS HB2 H 15.120 -15.851 -39.432 1.00 . A A . 41 LYS HB2 1 1
6 18484 1 1 41 LYS HB3 H 14.772 -15.977 -37.713 1.00 . A A . 41 LYS HB3 1 1
6 18485 1 1 41 LYS HD2 H 16.380 -14.530 -37.394 1.00 . A A . 41 LYS HD2 1 1
6 18486 1 1 41 LYS HD3 H 17.290 -15.619 -36.346 1.00 . A A . 41 LYS HD3 1 1
6 18487 1 1 41 LYS HE2 H 19.290 -15.232 -37.482 1.00 . A A . 41 LYS HE2 1 1
6 18488 1 1 41 LYS HE3 H 18.466 -14.600 -38.906 1.00 . A A . 41 LYS HE3 1 1
6 18489 1 1 41 LYS HG2 H 17.027 -17.364 -37.733 1.00 . A A . 41 LYS HG2 1 1
6 18490 1 1 41 LYS HG3 H 17.320 -16.385 -39.172 1.00 . A A . 41 LYS HG3 1 1
6 18491 1 1 41 LYS HZ1 H 18.260 -12.559 -37.996 1.00 . A A . 41 LYS HZ1 1 1
6 18492 1 1 41 LYS HZ2 H 19.622 -13.045 -37.117 1.00 . A A . 41 LYS HZ2 1 1
6 18493 1 1 41 LYS HZ3 H 18.086 -13.138 -36.415 1.00 . A A . 41 LYS HZ3 1 1
6 18494 1 1 41 LYS N N 15.527 -18.592 -39.693 1.00 . A A . 41 LYS N 1 1
6 18495 1 1 41 LYS NZ N 18.618 -13.246 -37.303 1.00 . A A . 41 LYS NZ 1 1
6 18496 1 1 41 LYS O O 12.309 -17.983 -38.562 1.00 . A A . 41 LYS O 1 1
6 18497 1 1 42 GLN C C 11.049 -18.507 -41.093 1.00 . A A . 42 GLN C 1 1
6 18498 1 1 42 GLN CA C 11.841 -17.206 -41.187 1.00 . A A . 42 GLN CA 1 1
6 18499 1 1 42 GLN CB C 12.002 -16.797 -42.654 1.00 . A A . 42 GLN CB 1 1
6 18500 1 1 42 GLN CD C 12.110 -14.744 -44.127 1.00 . A A . 42 GLN CD 1 1
6 18501 1 1 42 GLN CG C 12.568 -15.397 -42.837 1.00 . A A . 42 GLN CG 1 1
6 18502 1 1 42 GLN H H 13.953 -17.164 -41.079 1.00 . A A . 42 GLN H 1 1
6 18503 1 1 42 GLN HA H 11.302 -16.432 -40.662 1.00 . A A . 42 GLN HA 1 1
6 18504 1 1 42 GLN HB2 H 12.666 -17.496 -43.141 1.00 . A A . 42 GLN HB2 1 1
6 18505 1 1 42 GLN HB3 H 11.036 -16.836 -43.135 1.00 . A A . 42 GLN HB3 1 1
6 18506 1 1 42 GLN HE21 H 13.941 -14.892 -44.886 1.00 . A A . 42 GLN HE21 1 1
6 18507 1 1 42 GLN HE22 H 12.759 -14.163 -45.914 1.00 . A A . 42 GLN HE22 1 1
6 18508 1 1 42 GLN HG2 H 12.248 -14.783 -42.009 1.00 . A A . 42 GLN HG2 1 1
6 18509 1 1 42 GLN HG3 H 13.646 -15.456 -42.844 1.00 . A A . 42 GLN HG3 1 1
6 18510 1 1 42 GLN N N 13.147 -17.348 -40.555 1.00 . A A . 42 GLN N 1 1
6 18511 1 1 42 GLN NE2 N 13.030 -14.584 -45.071 1.00 . A A . 42 GLN NE2 1 1
6 18512 1 1 42 GLN O O 9.859 -18.498 -40.781 1.00 . A A . 42 GLN O 1 1
6 18513 1 1 42 GLN OE1 O 10.943 -14.386 -44.273 1.00 . A A . 42 GLN OE1 1 1
6 18514 1 1 43 PHE C C 10.567 -21.228 -39.904 1.00 . A A . 43 PHE C 1 1
6 18515 1 1 43 PHE CA C 11.073 -20.933 -41.311 1.00 . A A . 43 PHE CA 1 1
6 18516 1 1 43 PHE CB C 12.048 -22.024 -41.761 1.00 . A A . 43 PHE CB 1 1
6 18517 1 1 43 PHE CD1 C 10.455 -23.837 -42.446 1.00 . A A . 43 PHE CD1 1 1
6 18518 1 1 43 PHE CD2 C 12.013 -24.303 -40.706 1.00 . A A . 43 PHE CD2 1 1
6 18519 1 1 43 PHE CE1 C 9.941 -25.115 -42.335 1.00 . A A . 43 PHE CE1 1 1
6 18520 1 1 43 PHE CE2 C 11.504 -25.582 -40.588 1.00 . A A . 43 PHE CE2 1 1
6 18521 1 1 43 PHE CG C 11.494 -23.417 -41.636 1.00 . A A . 43 PHE CG 1 1
6 18522 1 1 43 PHE CZ C 10.466 -25.989 -41.405 1.00 . A A . 43 PHE CZ 1 1
6 18523 1 1 43 PHE H H 12.665 -19.568 -41.610 1.00 . A A . 43 PHE H 1 1
6 18524 1 1 43 PHE HA H 10.232 -20.916 -41.986 1.00 . A A . 43 PHE HA 1 1
6 18525 1 1 43 PHE HB2 H 12.305 -21.863 -42.796 1.00 . A A . 43 PHE HB2 1 1
6 18526 1 1 43 PHE HB3 H 12.944 -21.967 -41.160 1.00 . A A . 43 PHE HB3 1 1
6 18527 1 1 43 PHE HD1 H 10.044 -23.155 -43.174 1.00 . A A . 43 PHE HD1 1 1
6 18528 1 1 43 PHE HD2 H 12.824 -23.986 -40.067 1.00 . A A . 43 PHE HD2 1 1
6 18529 1 1 43 PHE HE1 H 9.130 -25.429 -42.975 1.00 . A A . 43 PHE HE1 1 1
6 18530 1 1 43 PHE HE2 H 11.917 -26.264 -39.859 1.00 . A A . 43 PHE HE2 1 1
6 18531 1 1 43 PHE HZ H 10.066 -26.988 -41.314 1.00 . A A . 43 PHE HZ 1 1
6 18532 1 1 43 PHE N N 11.717 -19.624 -41.366 1.00 . A A . 43 PHE N 1 1
6 18533 1 1 43 PHE O O 9.529 -21.867 -39.728 1.00 . A A . 43 PHE O 1 1
6 18534 1 1 44 LEU C C 9.700 -20.145 -37.146 1.00 . A A . 44 LEU C 1 1
6 18535 1 1 44 LEU CA C 10.930 -20.971 -37.513 1.00 . A A . 44 LEU CA 1 1
6 18536 1 1 44 LEU CB C 12.096 -20.612 -36.589 1.00 . A A . 44 LEU CB 1 1
6 18537 1 1 44 LEU CD1 C 11.849 -22.186 -34.653 1.00 . A A . 44 LEU CD1 1 1
6 18538 1 1 44 LEU CD2 C 12.779 -19.893 -34.290 1.00 . A A . 44 LEU CD2 1 1
6 18539 1 1 44 LEU CG C 11.798 -20.731 -35.093 1.00 . A A . 44 LEU CG 1 1
6 18540 1 1 44 LEU H H 12.120 -20.255 -39.110 1.00 . A A . 44 LEU H 1 1
6 18541 1 1 44 LEU HA H 10.695 -22.018 -37.391 1.00 . A A . 44 LEU HA 1 1
6 18542 1 1 44 LEU HB2 H 12.926 -21.262 -36.823 1.00 . A A . 44 LEU HB2 1 1
6 18543 1 1 44 LEU HB3 H 12.390 -19.594 -36.794 1.00 . A A . 44 LEU HB3 1 1
6 18544 1 1 44 LEU HD11 H 11.727 -22.828 -35.513 1.00 . A A . 44 LEU HD11 1 1
6 18545 1 1 44 LEU HD12 H 11.056 -22.377 -33.946 1.00 . A A . 44 LEU HD12 1 1
6 18546 1 1 44 LEU HD13 H 12.803 -22.387 -34.187 1.00 . A A . 44 LEU HD13 1 1
6 18547 1 1 44 LEU HD21 H 12.876 -18.917 -34.744 1.00 . A A . 44 LEU HD21 1 1
6 18548 1 1 44 LEU HD22 H 13.743 -20.380 -34.277 1.00 . A A . 44 LEU HD22 1 1
6 18549 1 1 44 LEU HD23 H 12.417 -19.784 -33.279 1.00 . A A . 44 LEU HD23 1 1
6 18550 1 1 44 LEU HG H 10.803 -20.359 -34.901 1.00 . A A . 44 LEU HG 1 1
6 18551 1 1 44 LEU N N 11.305 -20.758 -38.905 1.00 . A A . 44 LEU N 1 1
6 18552 1 1 44 LEU O O 8.765 -20.651 -36.523 1.00 . A A . 44 LEU O 1 1
6 18553 1 1 45 GLN C C 7.296 -18.493 -37.873 1.00 . A A . 45 GLN C 1 1
6 18554 1 1 45 GLN CA C 8.591 -17.981 -37.245 1.00 . A A . 45 GLN CA 1 1
6 18555 1 1 45 GLN CB C 8.894 -16.572 -37.756 1.00 . A A . 45 GLN CB 1 1
6 18556 1 1 45 GLN CD C 7.836 -14.296 -38.055 1.00 . A A . 45 GLN CD 1 1
6 18557 1 1 45 GLN CG C 8.004 -15.500 -37.148 1.00 . A A . 45 GLN CG 1 1
6 18558 1 1 45 GLN H H 10.479 -18.530 -38.029 1.00 . A A . 45 GLN H 1 1
6 18559 1 1 45 GLN HA H 8.466 -17.945 -36.173 1.00 . A A . 45 GLN HA 1 1
6 18560 1 1 45 GLN HB2 H 9.920 -16.331 -37.525 1.00 . A A . 45 GLN HB2 1 1
6 18561 1 1 45 GLN HB3 H 8.761 -16.553 -38.828 1.00 . A A . 45 GLN HB3 1 1
6 18562 1 1 45 GLN HE21 H 6.393 -15.225 -39.060 1.00 . A A . 45 GLN HE21 1 1
6 18563 1 1 45 GLN HE22 H 6.779 -13.629 -39.602 1.00 . A A . 45 GLN HE22 1 1
6 18564 1 1 45 GLN HG2 H 7.030 -15.924 -36.955 1.00 . A A . 45 GLN HG2 1 1
6 18565 1 1 45 GLN HG3 H 8.443 -15.172 -36.218 1.00 . A A . 45 GLN HG3 1 1
6 18566 1 1 45 GLN N N 9.706 -18.875 -37.536 1.00 . A A . 45 GLN N 1 1
6 18567 1 1 45 GLN NE2 N 6.909 -14.393 -39.002 1.00 . A A . 45 GLN NE2 1 1
6 18568 1 1 45 GLN O O 6.206 -18.251 -37.353 1.00 . A A . 45 GLN O 1 1
6 18569 1 1 45 GLN OE1 O 8.529 -13.290 -37.906 1.00 . A A . 45 GLN OE1 1 1
6 18570 1 1 46 ALA C C 5.649 -20.904 -38.913 1.00 . A A . 46 ALA C 1 1
6 18571 1 1 46 ALA CA C 6.262 -19.745 -39.690 1.00 . A A . 46 ALA CA 1 1
6 18572 1 1 46 ALA CB C 6.660 -20.204 -41.084 1.00 . A A . 46 ALA CB 1 1
6 18573 1 1 46 ALA H H 8.319 -19.360 -39.355 1.00 . A A . 46 ALA H 1 1
6 18574 1 1 46 ALA HA H 5.529 -18.957 -39.785 1.00 . A A . 46 ALA HA 1 1
6 18575 1 1 46 ALA HB1 H 7.476 -19.596 -41.444 1.00 . A A . 46 ALA HB1 1 1
6 18576 1 1 46 ALA HB2 H 5.817 -20.108 -41.751 1.00 . A A . 46 ALA HB2 1 1
6 18577 1 1 46 ALA HB3 H 6.974 -21.239 -41.048 1.00 . A A . 46 ALA HB3 1 1
6 18578 1 1 46 ALA N N 7.422 -19.200 -38.991 1.00 . A A . 46 ALA N 1 1
6 18579 1 1 46 ALA O O 4.451 -20.914 -38.628 1.00 . A A . 46 ALA O 1 1
6 18580 1 1 47 ALA C C 5.307 -22.645 -36.543 1.00 . A A . 47 ALA C 1 1
6 18581 1 1 47 ALA CA C 6.045 -23.046 -37.817 1.00 . A A . 47 ALA CA 1 1
6 18582 1 1 47 ALA CB C 7.245 -23.919 -37.478 1.00 . A A . 47 ALA CB 1 1
6 18583 1 1 47 ALA H H 7.429 -21.803 -38.819 1.00 . A A . 47 ALA H 1 1
6 18584 1 1 47 ALA HA H 5.379 -23.615 -38.449 1.00 . A A . 47 ALA HA 1 1
6 18585 1 1 47 ALA HB1 H 7.366 -23.967 -36.404 1.00 . A A . 47 ALA HB1 1 1
6 18586 1 1 47 ALA HB2 H 8.132 -23.496 -37.920 1.00 . A A . 47 ALA HB2 1 1
6 18587 1 1 47 ALA HB3 H 7.093 -24.910 -37.866 1.00 . A A . 47 ALA HB3 1 1
6 18588 1 1 47 ALA N N 6.486 -21.876 -38.564 1.00 . A A . 47 ALA N 1 1
6 18589 1 1 47 ALA O O 4.354 -23.307 -36.127 1.00 . A A . 47 ALA O 1 1
6 18590 1 1 48 GLU C C 3.846 -20.292 -35.010 1.00 . A A . 48 GLU C 1 1
6 18591 1 1 48 GLU CA C 5.134 -21.056 -34.706 1.00 . A A . 48 GLU CA 1 1
6 18592 1 1 48 GLU CB C 6.113 -20.151 -33.958 1.00 . A A . 48 GLU CB 1 1
6 18593 1 1 48 GLU CD C 5.206 -20.633 -31.653 1.00 . A A . 48 GLU CD 1 1
6 18594 1 1 48 GLU CG C 5.544 -19.567 -32.676 1.00 . A A . 48 GLU CG 1 1
6 18595 1 1 48 GLU H H 6.510 -21.067 -36.313 1.00 . A A . 48 GLU H 1 1
6 18596 1 1 48 GLU HA H 4.897 -21.906 -34.086 1.00 . A A . 48 GLU HA 1 1
6 18597 1 1 48 GLU HB2 H 6.994 -20.722 -33.708 1.00 . A A . 48 GLU HB2 1 1
6 18598 1 1 48 GLU HB3 H 6.395 -19.333 -34.606 1.00 . A A . 48 GLU HB3 1 1
6 18599 1 1 48 GLU HG2 H 6.273 -18.894 -32.247 1.00 . A A . 48 GLU HG2 1 1
6 18600 1 1 48 GLU HG3 H 4.645 -19.017 -32.913 1.00 . A A . 48 GLU HG3 1 1
6 18601 1 1 48 GLU N N 5.751 -21.553 -35.930 1.00 . A A . 48 GLU N 1 1
6 18602 1 1 48 GLU O O 2.854 -20.417 -34.292 1.00 . A A . 48 GLU O 1 1
6 18603 1 1 48 GLU OE1 O 6.143 -21.281 -31.140 1.00 . A A . 48 GLU OE1 1 1
6 18604 1 1 48 GLU OE2 O 4.006 -20.820 -31.366 1.00 . A A . 48 GLU OE2 1 1
6 18605 1 1 49 ALA C C 1.483 -19.590 -36.688 1.00 . A A . 49 ALA C 1 1
6 18606 1 1 49 ALA CA C 2.711 -18.711 -36.478 1.00 . A A . 49 ALA CA 1 1
6 18607 1 1 49 ALA CB C 3.017 -17.930 -37.746 1.00 . A A . 49 ALA CB 1 1
6 18608 1 1 49 ALA H H 4.694 -19.442 -36.608 1.00 . A A . 49 ALA H 1 1
6 18609 1 1 49 ALA HA H 2.502 -18.003 -35.690 1.00 . A A . 49 ALA HA 1 1
6 18610 1 1 49 ALA HB1 H 3.297 -16.920 -37.489 1.00 . A A . 49 ALA HB1 1 1
6 18611 1 1 49 ALA HB2 H 2.140 -17.910 -38.378 1.00 . A A . 49 ALA HB2 1 1
6 18612 1 1 49 ALA HB3 H 3.831 -18.406 -38.275 1.00 . A A . 49 ALA HB3 1 1
6 18613 1 1 49 ALA N N 3.872 -19.500 -36.078 1.00 . A A . 49 ALA N 1 1
6 18614 1 1 49 ALA O O 0.348 -19.122 -36.579 1.00 . A A . 49 ALA O 1 1
6 18615 1 1 50 ILE C C 0.858 -23.074 -36.415 1.00 . A A . 50 ILE C 1 1
6 18616 1 1 50 ILE CA C 0.628 -21.796 -37.210 1.00 . A A . 50 ILE CA 1 1
6 18617 1 1 50 ILE CB C 0.462 -22.129 -38.708 1.00 . A A . 50 ILE CB 1 1
6 18618 1 1 50 ILE CD1 C 1.416 -23.519 -40.612 1.00 . A A . 50 ILE CD1 1 1
6 18619 1 1 50 ILE CG1 C 1.647 -22.941 -39.229 1.00 . A A . 50 ILE CG1 1 1
6 18620 1 1 50 ILE CG2 C 0.311 -20.853 -39.517 1.00 . A A . 50 ILE CG2 1 1
6 18621 1 1 50 ILE H H 2.627 -21.184 -37.064 1.00 . A A . 50 ILE H 1 1
6 18622 1 1 50 ILE HA H -0.286 -21.330 -36.865 1.00 . A A . 50 ILE HA 1 1
6 18623 1 1 50 ILE HB H -0.438 -22.707 -38.825 1.00 . A A . 50 ILE HB 1 1
6 18624 1 1 50 ILE HD11 H 2.147 -23.117 -41.298 1.00 . A A . 50 ILE HD11 1 1
6 18625 1 1 50 ILE HD12 H 0.423 -23.260 -40.948 1.00 . A A . 50 ILE HD12 1 1
6 18626 1 1 50 ILE HD13 H 1.509 -24.592 -40.575 1.00 . A A . 50 ILE HD13 1 1
6 18627 1 1 50 ILE HG12 H 2.520 -22.307 -39.273 1.00 . A A . 50 ILE HG12 1 1
6 18628 1 1 50 ILE HG13 H 1.834 -23.757 -38.554 1.00 . A A . 50 ILE HG13 1 1
6 18629 1 1 50 ILE HG21 H -0.542 -20.942 -40.173 1.00 . A A . 50 ILE HG21 1 1
6 18630 1 1 50 ILE HG22 H 1.202 -20.695 -40.104 1.00 . A A . 50 ILE HG22 1 1
6 18631 1 1 50 ILE HG23 H 0.168 -20.016 -38.850 1.00 . A A . 50 ILE HG23 1 1
6 18632 1 1 50 ILE N N 1.711 -20.863 -36.991 1.00 . A A . 50 ILE N 1 1
6 18633 1 1 50 ILE O O 1.821 -23.800 -36.639 1.00 . A A . 50 ILE O 1 1
6 18634 1 1 51 ASP C C -0.848 -25.632 -35.157 1.00 . A A . 51 ASP C 1 1
6 18635 1 1 51 ASP CA C 0.065 -24.523 -34.636 1.00 . A A . 51 ASP CA 1 1
6 18636 1 1 51 ASP CB C -0.294 -24.187 -33.186 1.00 . A A . 51 ASP CB 1 1
6 18637 1 1 51 ASP CG C 0.416 -22.945 -32.683 1.00 . A A . 51 ASP CG 1 1
6 18638 1 1 51 ASP H H -0.769 -22.707 -35.347 1.00 . A A . 51 ASP H 1 1
6 18639 1 1 51 ASP HA H 1.087 -24.871 -34.672 1.00 . A A . 51 ASP HA 1 1
6 18640 1 1 51 ASP HB2 H -1.358 -24.024 -33.114 1.00 . A A . 51 ASP HB2 1 1
6 18641 1 1 51 ASP HB3 H -0.018 -25.018 -32.553 1.00 . A A . 51 ASP HB3 1 1
6 18642 1 1 51 ASP N N -0.032 -23.333 -35.478 1.00 . A A . 51 ASP N 1 1
6 18643 1 1 51 ASP O O -1.101 -26.618 -34.464 1.00 . A A . 51 ASP O 1 1
6 18644 1 1 51 ASP OD1 O 0.094 -21.840 -33.168 1.00 . A A . 51 ASP OD1 1 1
6 18645 1 1 51 ASP OD2 O 1.292 -23.078 -31.803 1.00 . A A . 51 ASP OD2 1 1
6 18646 1 1 52 ASP C C -1.497 -27.782 -37.168 1.00 . A A . 52 ASP C 1 1
6 18647 1 1 52 ASP CA C -2.215 -26.452 -36.997 1.00 . A A . 52 ASP CA 1 1
6 18648 1 1 52 ASP CB C -2.710 -25.951 -38.355 1.00 . A A . 52 ASP CB 1 1
6 18649 1 1 52 ASP CG C -4.011 -25.182 -38.246 1.00 . A A . 52 ASP CG 1 1
6 18650 1 1 52 ASP H H -1.096 -24.663 -36.890 1.00 . A A . 52 ASP H 1 1
6 18651 1 1 52 ASP HA H -3.062 -26.594 -36.343 1.00 . A A . 52 ASP HA 1 1
6 18652 1 1 52 ASP HB2 H -1.964 -25.301 -38.787 1.00 . A A . 52 ASP HB2 1 1
6 18653 1 1 52 ASP HB3 H -2.866 -26.797 -39.008 1.00 . A A . 52 ASP HB3 1 1
6 18654 1 1 52 ASP N N -1.336 -25.466 -36.384 1.00 . A A . 52 ASP N 1 1
6 18655 1 1 52 ASP O O -2.038 -28.838 -36.842 1.00 . A A . 52 ASP O 1 1
6 18656 1 1 52 ASP OD1 O -4.714 -25.347 -37.227 1.00 . A A . 52 ASP OD1 1 1
6 18657 1 1 52 ASP OD2 O -4.328 -24.416 -39.180 1.00 . A A . 52 ASP OD2 1 1
6 18658 1 1 53 ILE C C 1.925 -28.775 -37.340 1.00 . A A . 53 ILE C 1 1
6 18659 1 1 53 ILE CA C 0.513 -28.927 -37.902 1.00 . A A . 53 ILE CA 1 1
6 18660 1 1 53 ILE CB C 0.608 -29.269 -39.398 1.00 . A A . 53 ILE CB 1 1
6 18661 1 1 53 ILE CD1 C 1.527 -30.980 -41.027 1.00 . A A . 53 ILE CD1 1 1
6 18662 1 1 53 ILE CG1 C 1.367 -30.579 -39.585 1.00 . A A . 53 ILE CG1 1 1
6 18663 1 1 53 ILE CG2 C 1.286 -28.143 -40.169 1.00 . A A . 53 ILE CG2 1 1
6 18664 1 1 53 ILE H H 0.102 -26.853 -37.928 1.00 . A A . 53 ILE H 1 1
6 18665 1 1 53 ILE HA H 0.018 -29.743 -37.399 1.00 . A A . 53 ILE HA 1 1
6 18666 1 1 53 ILE HB H -0.394 -29.385 -39.784 1.00 . A A . 53 ILE HB 1 1
6 18667 1 1 53 ILE HD11 H 0.939 -30.325 -41.650 1.00 . A A . 53 ILE HD11 1 1
6 18668 1 1 53 ILE HD12 H 1.191 -31.989 -41.150 1.00 . A A . 53 ILE HD12 1 1
6 18669 1 1 53 ILE HD13 H 2.560 -30.910 -41.308 1.00 . A A . 53 ILE HD13 1 1
6 18670 1 1 53 ILE HG12 H 2.354 -30.481 -39.158 1.00 . A A . 53 ILE HG12 1 1
6 18671 1 1 53 ILE HG13 H 0.835 -31.369 -39.077 1.00 . A A . 53 ILE HG13 1 1
6 18672 1 1 53 ILE HG21 H 1.054 -28.236 -41.220 1.00 . A A . 53 ILE HG21 1 1
6 18673 1 1 53 ILE HG22 H 2.355 -28.205 -40.030 1.00 . A A . 53 ILE HG22 1 1
6 18674 1 1 53 ILE HG23 H 0.930 -27.190 -39.805 1.00 . A A . 53 ILE HG23 1 1
6 18675 1 1 53 ILE N N -0.276 -27.724 -37.684 1.00 . A A . 53 ILE N 1 1
6 18676 1 1 53 ILE O O 2.687 -27.930 -37.796 1.00 . A A . 53 ILE O 1 1
6 18677 1 1 54 PRO C C 4.745 -29.662 -36.775 1.00 . A A . 54 PRO C 1 1
6 18678 1 1 54 PRO CA C 3.633 -29.542 -35.739 1.00 . A A . 54 PRO CA 1 1
6 18679 1 1 54 PRO CB C 3.653 -30.749 -34.800 1.00 . A A . 54 PRO CB 1 1
6 18680 1 1 54 PRO CD C 1.463 -30.652 -35.737 1.00 . A A . 54 PRO CD 1 1
6 18681 1 1 54 PRO CG C 2.223 -31.012 -34.492 1.00 . A A . 54 PRO CG 1 1
6 18682 1 1 54 PRO HA H 3.771 -28.635 -35.168 1.00 . A A . 54 PRO HA 1 1
6 18683 1 1 54 PRO HB2 H 4.111 -31.589 -35.301 1.00 . A A . 54 PRO HB2 1 1
6 18684 1 1 54 PRO HB3 H 4.211 -30.507 -33.908 1.00 . A A . 54 PRO HB3 1 1
6 18685 1 1 54 PRO HD2 H 1.382 -31.508 -36.391 1.00 . A A . 54 PRO HD2 1 1
6 18686 1 1 54 PRO HD3 H 0.484 -30.271 -35.486 1.00 . A A . 54 PRO HD3 1 1
6 18687 1 1 54 PRO HG2 H 2.086 -32.053 -34.256 1.00 . A A . 54 PRO HG2 1 1
6 18688 1 1 54 PRO HG3 H 1.905 -30.395 -33.665 1.00 . A A . 54 PRO HG3 1 1
6 18689 1 1 54 PRO N N 2.299 -29.599 -36.344 1.00 . A A . 54 PRO N 1 1
6 18690 1 1 54 PRO O O 4.674 -30.487 -37.686 1.00 . A A . 54 PRO O 1 1
6 18691 1 1 55 PHE C C 8.170 -29.276 -36.828 1.00 . A A . 55 PHE C 1 1
6 18692 1 1 55 PHE CA C 6.907 -28.842 -37.541 1.00 . A A . 55 PHE CA 1 1
6 18693 1 1 55 PHE CB C 7.110 -27.452 -38.133 1.00 . A A . 55 PHE CB 1 1
6 18694 1 1 55 PHE CD1 C 5.085 -26.172 -37.446 1.00 . A A . 55 PHE CD1 1 1
6 18695 1 1 55 PHE CD2 C 5.312 -26.806 -39.728 1.00 . A A . 55 PHE CD2 1 1
6 18696 1 1 55 PHE CE1 C 3.872 -25.590 -37.724 1.00 . A A . 55 PHE CE1 1 1
6 18697 1 1 55 PHE CE2 C 4.105 -26.221 -40.008 1.00 . A A . 55 PHE CE2 1 1
6 18698 1 1 55 PHE CG C 5.816 -26.787 -38.447 1.00 . A A . 55 PHE CG 1 1
6 18699 1 1 55 PHE CZ C 3.383 -25.615 -39.007 1.00 . A A . 55 PHE CZ 1 1
6 18700 1 1 55 PHE H H 5.769 -28.200 -35.879 1.00 . A A . 55 PHE H 1 1
6 18701 1 1 55 PHE HA H 6.692 -29.537 -38.338 1.00 . A A . 55 PHE HA 1 1
6 18702 1 1 55 PHE HB2 H 7.642 -26.836 -37.425 1.00 . A A . 55 PHE HB2 1 1
6 18703 1 1 55 PHE HB3 H 7.682 -27.528 -39.048 1.00 . A A . 55 PHE HB3 1 1
6 18704 1 1 55 PHE HD1 H 5.474 -26.152 -36.440 1.00 . A A . 55 PHE HD1 1 1
6 18705 1 1 55 PHE HD2 H 5.879 -27.280 -40.518 1.00 . A A . 55 PHE HD2 1 1
6 18706 1 1 55 PHE HE1 H 3.310 -25.116 -36.940 1.00 . A A . 55 PHE HE1 1 1
6 18707 1 1 55 PHE HE2 H 3.722 -26.239 -41.006 1.00 . A A . 55 PHE HE2 1 1
6 18708 1 1 55 PHE HZ H 2.433 -25.172 -39.228 1.00 . A A . 55 PHE HZ 1 1
6 18709 1 1 55 PHE N N 5.773 -28.834 -36.625 1.00 . A A . 55 PHE N 1 1
6 18710 1 1 55 PHE O O 8.382 -28.951 -35.665 1.00 . A A . 55 PHE O 1 1
6 18711 1 1 56 GLY C C 11.454 -29.944 -37.708 1.00 . A A . 56 GLY C 1 1
6 18712 1 1 56 GLY CA C 10.249 -30.464 -36.955 1.00 . A A . 56 GLY CA 1 1
6 18713 1 1 56 GLY H H 8.786 -30.233 -38.456 1.00 . A A . 56 GLY H 1 1
6 18714 1 1 56 GLY HA2 H 10.300 -30.113 -35.934 1.00 . A A . 56 GLY HA2 1 1
6 18715 1 1 56 GLY HA3 H 10.267 -31.540 -36.957 1.00 . A A . 56 GLY HA3 1 1
6 18716 1 1 56 GLY N N 9.011 -30.007 -37.535 1.00 . A A . 56 GLY N 1 1
6 18717 1 1 56 GLY O O 11.321 -29.398 -38.803 1.00 . A A . 56 GLY O 1 1
6 18718 1 1 57 ILE C C 14.999 -30.621 -37.481 1.00 . A A . 57 ILE C 1 1
6 18719 1 1 57 ILE CA C 13.867 -29.646 -37.749 1.00 . A A . 57 ILE CA 1 1
6 18720 1 1 57 ILE CB C 14.281 -28.248 -37.240 1.00 . A A . 57 ILE CB 1 1
6 18721 1 1 57 ILE CD1 C 12.280 -27.681 -35.807 1.00 . A A . 57 ILE CD1 1 1
6 18722 1 1 57 ILE CG1 C 13.053 -27.367 -37.063 1.00 . A A . 57 ILE CG1 1 1
6 18723 1 1 57 ILE CG2 C 15.288 -27.600 -38.174 1.00 . A A . 57 ILE CG2 1 1
6 18724 1 1 57 ILE H H 12.687 -30.554 -36.250 1.00 . A A . 57 ILE H 1 1
6 18725 1 1 57 ILE HA H 13.697 -29.584 -38.813 1.00 . A A . 57 ILE HA 1 1
6 18726 1 1 57 ILE HB H 14.759 -28.366 -36.290 1.00 . A A . 57 ILE HB 1 1
6 18727 1 1 57 ILE HD11 H 12.693 -27.126 -34.979 1.00 . A A . 57 ILE HD11 1 1
6 18728 1 1 57 ILE HD12 H 12.341 -28.736 -35.596 1.00 . A A . 57 ILE HD12 1 1
6 18729 1 1 57 ILE HD13 H 11.251 -27.406 -35.949 1.00 . A A . 57 ILE HD13 1 1
6 18730 1 1 57 ILE HG12 H 13.360 -26.333 -37.016 1.00 . A A . 57 ILE HG12 1 1
6 18731 1 1 57 ILE HG13 H 12.392 -27.508 -37.905 1.00 . A A . 57 ILE HG13 1 1
6 18732 1 1 57 ILE HG21 H 14.992 -26.580 -38.375 1.00 . A A . 57 ILE HG21 1 1
6 18733 1 1 57 ILE HG22 H 15.332 -28.153 -39.099 1.00 . A A . 57 ILE HG22 1 1
6 18734 1 1 57 ILE HG23 H 16.259 -27.606 -37.705 1.00 . A A . 57 ILE HG23 1 1
6 18735 1 1 57 ILE N N 12.633 -30.106 -37.122 1.00 . A A . 57 ILE N 1 1
6 18736 1 1 57 ILE O O 15.019 -31.301 -36.457 1.00 . A A . 57 ILE O 1 1
6 18737 1 1 58 THR C C 18.288 -31.040 -39.018 1.00 . A A . 58 THR C 1 1
6 18738 1 1 58 THR CA C 17.081 -31.575 -38.257 1.00 . A A . 58 THR CA 1 1
6 18739 1 1 58 THR CB C 16.722 -32.970 -38.759 1.00 . A A . 58 THR CB 1 1
6 18740 1 1 58 THR CG2 C 16.000 -32.950 -40.085 1.00 . A A . 58 THR CG2 1 1
6 18741 1 1 58 THR H H 15.876 -30.114 -39.197 1.00 . A A . 58 THR H 1 1
6 18742 1 1 58 THR HA H 17.328 -31.631 -37.207 1.00 . A A . 58 THR HA 1 1
6 18743 1 1 58 THR HB H 16.076 -33.448 -38.036 1.00 . A A . 58 THR HB 1 1
6 18744 1 1 58 THR HG1 H 17.702 -34.517 -39.468 1.00 . A A . 58 THR HG1 1 1
6 18745 1 1 58 THR HG21 H 15.401 -33.843 -40.184 1.00 . A A . 58 THR HG21 1 1
6 18746 1 1 58 THR HG22 H 16.725 -32.913 -40.877 1.00 . A A . 58 THR HG22 1 1
6 18747 1 1 58 THR HG23 H 15.362 -32.081 -40.139 1.00 . A A . 58 THR HG23 1 1
6 18748 1 1 58 THR N N 15.944 -30.684 -38.402 1.00 . A A . 58 THR N 1 1
6 18749 1 1 58 THR O O 18.143 -30.368 -40.040 1.00 . A A . 58 THR O 1 1
6 18750 1 1 58 THR OG1 O 17.891 -33.759 -38.911 1.00 . A A . 58 THR OG1 1 1
6 18751 1 1 59 SER C C 21.798 -31.969 -39.092 1.00 . A A . 59 SER C 1 1
6 18752 1 1 59 SER CA C 20.709 -30.892 -39.152 1.00 . A A . 59 SER CA 1 1
6 18753 1 1 59 SER CB C 21.205 -29.610 -38.482 1.00 . A A . 59 SER CB 1 1
6 18754 1 1 59 SER H H 19.529 -31.880 -37.697 1.00 . A A . 59 SER H 1 1
6 18755 1 1 59 SER HA H 20.486 -30.679 -40.187 1.00 . A A . 59 SER HA 1 1
6 18756 1 1 59 SER HB2 H 22.045 -29.218 -39.035 1.00 . A A . 59 SER HB2 1 1
6 18757 1 1 59 SER HB3 H 20.409 -28.880 -38.472 1.00 . A A . 59 SER HB3 1 1
6 18758 1 1 59 SER HG H 22.539 -30.104 -37.136 1.00 . A A . 59 SER HG 1 1
6 18759 1 1 59 SER N N 19.476 -31.342 -38.516 1.00 . A A . 59 SER N 1 1
6 18760 1 1 59 SER O O 22.946 -31.716 -39.458 1.00 . A A . 59 SER O 1 1
6 18761 1 1 59 SER OG O 21.612 -29.858 -37.148 1.00 . A A . 59 SER OG 1 1
6 18762 1 1 60 ASN C C 22.566 -34.988 -39.846 1.00 . A A . 60 ASN C 1 1
6 18763 1 1 60 ASN CA C 22.384 -34.274 -38.506 1.00 . A A . 60 ASN CA 1 1
6 18764 1 1 60 ASN CB C 21.886 -35.271 -37.449 1.00 . A A . 60 ASN CB 1 1
6 18765 1 1 60 ASN CG C 23.004 -36.034 -36.744 1.00 . A A . 60 ASN CG 1 1
6 18766 1 1 60 ASN H H 20.509 -33.306 -38.340 1.00 . A A . 60 ASN H 1 1
6 18767 1 1 60 ASN HA H 23.333 -33.870 -38.190 1.00 . A A . 60 ASN HA 1 1
6 18768 1 1 60 ASN HB2 H 21.328 -34.731 -36.700 1.00 . A A . 60 ASN HB2 1 1
6 18769 1 1 60 ASN HB3 H 21.231 -35.987 -37.926 1.00 . A A . 60 ASN HB3 1 1
6 18770 1 1 60 ASN HD21 H 23.974 -36.332 -38.447 1.00 . A A . 60 ASN HD21 1 1
6 18771 1 1 60 ASN HD22 H 24.714 -36.997 -37.052 1.00 . A A . 60 ASN HD22 1 1
6 18772 1 1 60 ASN N N 21.435 -33.165 -38.622 1.00 . A A . 60 ASN N 1 1
6 18773 1 1 60 ASN ND2 N 23.998 -36.498 -37.494 1.00 . A A . 60 ASN ND2 1 1
6 18774 1 1 60 ASN O O 21.603 -35.232 -40.569 1.00 . A A . 60 ASN O 1 1
6 18775 1 1 60 ASN OD1 O 22.969 -36.209 -35.526 1.00 . A A . 60 ASN OD1 1 1
6 18776 1 1 61 SER C C 23.473 -37.400 -41.457 1.00 . A A . 61 SER C 1 1
6 18777 1 1 61 SER CA C 24.138 -36.022 -41.400 1.00 . A A . 61 SER CA 1 1
6 18778 1 1 61 SER CB C 25.655 -36.171 -41.536 1.00 . A A . 61 SER CB 1 1
6 18779 1 1 61 SER H H 24.536 -35.104 -39.535 1.00 . A A . 61 SER H 1 1
6 18780 1 1 61 SER HA H 23.774 -35.428 -42.217 1.00 . A A . 61 SER HA 1 1
6 18781 1 1 61 SER HB2 H 25.881 -36.786 -42.392 1.00 . A A . 61 SER HB2 1 1
6 18782 1 1 61 SER HB3 H 26.098 -35.194 -41.667 1.00 . A A . 61 SER HB3 1 1
6 18783 1 1 61 SER HG H 25.850 -36.363 -39.595 1.00 . A A . 61 SER HG 1 1
6 18784 1 1 61 SER N N 23.814 -35.326 -40.159 1.00 . A A . 61 SER N 1 1
6 18785 1 1 61 SER O O 23.119 -37.884 -42.533 1.00 . A A . 61 SER O 1 1
6 18786 1 1 61 SER OG O 26.215 -36.774 -40.382 1.00 . A A . 61 SER OG 1 1
6 18787 1 1 62 ASP C C 21.270 -39.329 -40.736 1.00 . A A . 62 ASP C 1 1
6 18788 1 1 62 ASP CA C 22.698 -39.353 -40.209 1.00 . A A . 62 ASP CA 1 1
6 18789 1 1 62 ASP CB C 22.701 -39.847 -38.760 1.00 . A A . 62 ASP CB 1 1
6 18790 1 1 62 ASP CG C 23.857 -40.781 -38.467 1.00 . A A . 62 ASP CG 1 1
6 18791 1 1 62 ASP H H 23.622 -37.599 -39.475 1.00 . A A . 62 ASP H 1 1
6 18792 1 1 62 ASP HA H 23.283 -40.031 -40.812 1.00 . A A . 62 ASP HA 1 1
6 18793 1 1 62 ASP HB2 H 22.771 -38.998 -38.096 1.00 . A A . 62 ASP HB2 1 1
6 18794 1 1 62 ASP HB3 H 21.778 -40.373 -38.565 1.00 . A A . 62 ASP HB3 1 1
6 18795 1 1 62 ASP N N 23.314 -38.030 -40.294 1.00 . A A . 62 ASP N 1 1
6 18796 1 1 62 ASP O O 20.818 -40.277 -41.379 1.00 . A A . 62 ASP O 1 1
6 18797 1 1 62 ASP OD1 O 23.771 -41.967 -38.850 1.00 . A A . 62 ASP OD1 1 1
6 18798 1 1 62 ASP OD2 O 24.845 -40.328 -37.852 1.00 . A A . 62 ASP OD2 1 1
6 18799 1 1 63 VAL C C 19.112 -37.988 -42.424 1.00 . A A . 63 VAL C 1 1
6 18800 1 1 63 VAL CA C 19.187 -38.101 -40.903 1.00 . A A . 63 VAL CA 1 1
6 18801 1 1 63 VAL CB C 18.510 -36.872 -40.268 1.00 . A A . 63 VAL CB 1 1
6 18802 1 1 63 VAL CG1 C 17.088 -36.732 -40.778 1.00 . A A . 63 VAL CG1 1 1
6 18803 1 1 63 VAL CG2 C 18.528 -36.966 -38.748 1.00 . A A . 63 VAL CG2 1 1
6 18804 1 1 63 VAL H H 20.974 -37.520 -39.940 1.00 . A A . 63 VAL H 1 1
6 18805 1 1 63 VAL HA H 18.644 -38.983 -40.590 1.00 . A A . 63 VAL HA 1 1
6 18806 1 1 63 VAL HB H 19.061 -35.990 -40.559 1.00 . A A . 63 VAL HB 1 1
6 18807 1 1 63 VAL HG11 H 17.075 -36.040 -41.601 1.00 . A A . 63 VAL HG11 1 1
6 18808 1 1 63 VAL HG12 H 16.450 -36.367 -39.988 1.00 . A A . 63 VAL HG12 1 1
6 18809 1 1 63 VAL HG13 H 16.731 -37.695 -41.115 1.00 . A A . 63 VAL HG13 1 1
6 18810 1 1 63 VAL HG21 H 17.586 -36.615 -38.354 1.00 . A A . 63 VAL HG21 1 1
6 18811 1 1 63 VAL HG22 H 19.331 -36.356 -38.359 1.00 . A A . 63 VAL HG22 1 1
6 18812 1 1 63 VAL HG23 H 18.681 -37.994 -38.453 1.00 . A A . 63 VAL HG23 1 1
6 18813 1 1 63 VAL N N 20.562 -38.242 -40.458 1.00 . A A . 63 VAL N 1 1
6 18814 1 1 63 VAL O O 18.373 -38.729 -43.073 1.00 . A A . 63 VAL O 1 1
6 18815 1 1 64 PHE C C 20.158 -38.157 -45.169 1.00 . A A . 64 PHE C 1 1
6 18816 1 1 64 PHE CA C 19.881 -36.850 -44.436 1.00 . A A . 64 PHE CA 1 1
6 18817 1 1 64 PHE CB C 20.932 -35.810 -44.832 1.00 . A A . 64 PHE CB 1 1
6 18818 1 1 64 PHE CD1 C 19.723 -33.725 -44.156 1.00 . A A . 64 PHE CD1 1 1
6 18819 1 1 64 PHE CD2 C 21.881 -34.124 -43.240 1.00 . A A . 64 PHE CD2 1 1
6 18820 1 1 64 PHE CE1 C 19.642 -32.544 -43.449 1.00 . A A . 64 PHE CE1 1 1
6 18821 1 1 64 PHE CE2 C 21.803 -32.942 -42.529 1.00 . A A . 64 PHE CE2 1 1
6 18822 1 1 64 PHE CG C 20.842 -34.527 -44.059 1.00 . A A . 64 PHE CG 1 1
6 18823 1 1 64 PHE CZ C 20.681 -32.152 -42.634 1.00 . A A . 64 PHE CZ 1 1
6 18824 1 1 64 PHE H H 20.440 -36.487 -42.422 1.00 . A A . 64 PHE H 1 1
6 18825 1 1 64 PHE HA H 18.905 -36.490 -44.723 1.00 . A A . 64 PHE HA 1 1
6 18826 1 1 64 PHE HB2 H 21.917 -36.223 -44.675 1.00 . A A . 64 PHE HB2 1 1
6 18827 1 1 64 PHE HB3 H 20.809 -35.575 -45.877 1.00 . A A . 64 PHE HB3 1 1
6 18828 1 1 64 PHE HD1 H 18.905 -34.030 -44.792 1.00 . A A . 64 PHE HD1 1 1
6 18829 1 1 64 PHE HD2 H 22.757 -34.741 -43.160 1.00 . A A . 64 PHE HD2 1 1
6 18830 1 1 64 PHE HE1 H 18.767 -31.930 -43.531 1.00 . A A . 64 PHE HE1 1 1
6 18831 1 1 64 PHE HE2 H 22.620 -32.638 -41.891 1.00 . A A . 64 PHE HE2 1 1
6 18832 1 1 64 PHE HZ H 20.615 -31.226 -42.083 1.00 . A A . 64 PHE HZ 1 1
6 18833 1 1 64 PHE N N 19.874 -37.054 -42.989 1.00 . A A . 64 PHE N 1 1
6 18834 1 1 64 PHE O O 19.456 -38.511 -46.116 1.00 . A A . 64 PHE O 1 1
6 18835 1 1 65 SER C C 20.372 -41.120 -45.298 1.00 . A A . 65 SER C 1 1
6 18836 1 1 65 SER CA C 21.544 -40.148 -45.334 1.00 . A A . 65 SER CA 1 1
6 18837 1 1 65 SER CB C 22.753 -40.756 -44.621 1.00 . A A . 65 SER CB 1 1
6 18838 1 1 65 SER H H 21.699 -38.547 -43.958 1.00 . A A . 65 SER H 1 1
6 18839 1 1 65 SER HA H 21.803 -39.956 -46.362 1.00 . A A . 65 SER HA 1 1
6 18840 1 1 65 SER HB2 H 22.805 -40.373 -43.614 1.00 . A A . 65 SER HB2 1 1
6 18841 1 1 65 SER HB3 H 22.649 -41.831 -44.592 1.00 . A A . 65 SER HB3 1 1
6 18842 1 1 65 SER HG H 24.415 -39.737 -44.817 1.00 . A A . 65 SER HG 1 1
6 18843 1 1 65 SER N N 21.180 -38.876 -44.721 1.00 . A A . 65 SER N 1 1
6 18844 1 1 65 SER O O 20.144 -41.871 -46.247 1.00 . A A . 65 SER O 1 1
6 18845 1 1 65 SER OG O 23.957 -40.432 -45.295 1.00 . A A . 65 SER OG 1 1
6 18846 1 1 66 LYS C C 17.483 -41.778 -45.161 1.00 . A A . 66 LYS C 1 1
6 18847 1 1 66 LYS CA C 18.490 -41.995 -44.037 1.00 . A A . 66 LYS CA 1 1
6 18848 1 1 66 LYS CB C 17.823 -41.758 -42.681 1.00 . A A . 66 LYS CB 1 1
6 18849 1 1 66 LYS CD C 16.817 -42.744 -40.602 1.00 . A A . 66 LYS CD 1 1
6 18850 1 1 66 LYS CE C 15.301 -42.809 -40.674 1.00 . A A . 66 LYS CE 1 1
6 18851 1 1 66 LYS CG C 17.451 -43.038 -41.952 1.00 . A A . 66 LYS CG 1 1
6 18852 1 1 66 LYS H H 19.878 -40.493 -43.469 1.00 . A A . 66 LYS H 1 1
6 18853 1 1 66 LYS HA H 18.849 -43.013 -44.078 1.00 . A A . 66 LYS HA 1 1
6 18854 1 1 66 LYS HB2 H 18.499 -41.198 -42.053 1.00 . A A . 66 LYS HB2 1 1
6 18855 1 1 66 LYS HB3 H 16.923 -41.183 -42.832 1.00 . A A . 66 LYS HB3 1 1
6 18856 1 1 66 LYS HD2 H 17.165 -43.472 -39.884 1.00 . A A . 66 LYS HD2 1 1
6 18857 1 1 66 LYS HD3 H 17.112 -41.754 -40.285 1.00 . A A . 66 LYS HD3 1 1
6 18858 1 1 66 LYS HE2 H 14.890 -42.301 -39.814 1.00 . A A . 66 LYS HE2 1 1
6 18859 1 1 66 LYS HE3 H 14.974 -42.312 -41.575 1.00 . A A . 66 LYS HE3 1 1
6 18860 1 1 66 LYS HG2 H 16.747 -43.593 -42.555 1.00 . A A . 66 LYS HG2 1 1
6 18861 1 1 66 LYS HG3 H 18.343 -43.627 -41.800 1.00 . A A . 66 LYS HG3 1 1
6 18862 1 1 66 LYS HZ1 H 15.171 -44.729 -39.863 1.00 . A A . 66 LYS HZ1 1 1
6 18863 1 1 66 LYS HZ2 H 15.123 -44.695 -41.553 1.00 . A A . 66 LYS HZ2 1 1
6 18864 1 1 66 LYS HZ3 H 13.766 -44.226 -40.660 1.00 . A A . 66 LYS HZ3 1 1
6 18865 1 1 66 LYS N N 19.635 -41.107 -44.194 1.00 . A A . 66 LYS N 1 1
6 18866 1 1 66 LYS NZ N 14.806 -44.213 -40.689 1.00 . A A . 66 LYS NZ 1 1
6 18867 1 1 66 LYS O O 16.950 -42.735 -45.723 1.00 . A A . 66 LYS O 1 1
6 18868 1 1 67 TYR C C 17.003 -39.926 -47.874 1.00 . A A . 67 TYR C 1 1
6 18869 1 1 67 TYR CA C 16.288 -40.178 -46.546 1.00 . A A . 67 TYR CA 1 1
6 18870 1 1 67 TYR CB C 15.466 -38.952 -46.144 1.00 . A A . 67 TYR CB 1 1
6 18871 1 1 67 TYR CD1 C 13.261 -39.049 -47.363 1.00 . A A . 67 TYR CD1 1 1
6 18872 1 1 67 TYR CD2 C 13.272 -39.545 -45.033 1.00 . A A . 67 TYR CD2 1 1
6 18873 1 1 67 TYR CE1 C 11.899 -39.258 -47.404 1.00 . A A . 67 TYR CE1 1 1
6 18874 1 1 67 TYR CE2 C 11.905 -39.757 -45.068 1.00 . A A . 67 TYR CE2 1 1
6 18875 1 1 67 TYR CG C 13.972 -39.188 -46.180 1.00 . A A . 67 TYR CG 1 1
6 18876 1 1 67 TYR CZ C 11.224 -39.611 -46.256 1.00 . A A . 67 TYR CZ 1 1
6 18877 1 1 67 TYR H H 17.684 -39.794 -45.002 1.00 . A A . 67 TYR H 1 1
6 18878 1 1 67 TYR HA H 15.621 -41.019 -46.669 1.00 . A A . 67 TYR HA 1 1
6 18879 1 1 67 TYR HB2 H 15.729 -38.665 -45.138 1.00 . A A . 67 TYR HB2 1 1
6 18880 1 1 67 TYR HB3 H 15.690 -38.137 -46.816 1.00 . A A . 67 TYR HB3 1 1
6 18881 1 1 67 TYR HD1 H 13.789 -38.773 -48.263 1.00 . A A . 67 TYR HD1 1 1
6 18882 1 1 67 TYR HD2 H 13.808 -39.657 -44.104 1.00 . A A . 67 TYR HD2 1 1
6 18883 1 1 67 TYR HE1 H 11.368 -39.144 -48.333 1.00 . A A . 67 TYR HE1 1 1
6 18884 1 1 67 TYR HE2 H 11.378 -40.033 -44.166 1.00 . A A . 67 TYR HE2 1 1
6 18885 1 1 67 TYR HH H 9.591 -40.006 -47.199 1.00 . A A . 67 TYR HH 1 1
6 18886 1 1 67 TYR N N 17.233 -40.517 -45.488 1.00 . A A . 67 TYR N 1 1
6 18887 1 1 67 TYR O O 16.376 -39.525 -48.854 1.00 . A A . 67 TYR O 1 1
6 18888 1 1 67 TYR OH O 9.863 -39.821 -46.297 1.00 . A A . 67 TYR OH 1 1
6 18889 1 1 68 GLN C C 19.179 -38.495 -49.493 1.00 . A A . 68 GLN C 1 1
6 18890 1 1 68 GLN CA C 19.092 -39.974 -49.131 1.00 . A A . 68 GLN CA 1 1
6 18891 1 1 68 GLN CB C 18.485 -40.769 -50.289 1.00 . A A . 68 GLN CB 1 1
6 18892 1 1 68 GLN CD C 19.039 -43.109 -51.061 1.00 . A A . 68 GLN CD 1 1
6 18893 1 1 68 GLN CG C 19.488 -41.661 -51.002 1.00 . A A . 68 GLN CG 1 1
6 18894 1 1 68 GLN H H 18.763 -40.496 -47.101 1.00 . A A . 68 GLN H 1 1
6 18895 1 1 68 GLN HA H 20.091 -40.339 -48.943 1.00 . A A . 68 GLN HA 1 1
6 18896 1 1 68 GLN HB2 H 17.690 -41.390 -49.905 1.00 . A A . 68 GLN HB2 1 1
6 18897 1 1 68 GLN HB3 H 18.075 -40.078 -51.009 1.00 . A A . 68 GLN HB3 1 1
6 18898 1 1 68 GLN HE21 H 17.341 -42.571 -51.946 1.00 . A A . 68 GLN HE21 1 1
6 18899 1 1 68 GLN HE22 H 17.538 -44.264 -51.665 1.00 . A A . 68 GLN HE22 1 1
6 18900 1 1 68 GLN HG2 H 19.619 -41.300 -52.011 1.00 . A A . 68 GLN HG2 1 1
6 18901 1 1 68 GLN HG3 H 20.432 -41.613 -50.478 1.00 . A A . 68 GLN HG3 1 1
6 18902 1 1 68 GLN N N 18.318 -40.171 -47.910 1.00 . A A . 68 GLN N 1 1
6 18903 1 1 68 GLN NE2 N 17.853 -43.337 -51.613 1.00 . A A . 68 GLN NE2 1 1
6 18904 1 1 68 GLN O O 18.940 -38.106 -50.635 1.00 . A A . 68 GLN O 1 1
6 18905 1 1 68 GLN OE1 O 19.749 -44.010 -50.615 1.00 . A A . 68 GLN OE1 1 1
6 18906 1 1 69 LEU C C 21.069 -35.779 -48.416 1.00 . A A . 69 LEU C 1 1
6 18907 1 1 69 LEU CA C 19.649 -36.242 -48.719 1.00 . A A . 69 LEU CA 1 1
6 18908 1 1 69 LEU CB C 18.646 -35.488 -47.840 1.00 . A A . 69 LEU CB 1 1
6 18909 1 1 69 LEU CD1 C 16.256 -35.516 -47.064 1.00 . A A . 69 LEU CD1 1 1
6 18910 1 1 69 LEU CD2 C 16.831 -34.584 -49.312 1.00 . A A . 69 LEU CD2 1 1
6 18911 1 1 69 LEU CG C 17.182 -35.630 -48.266 1.00 . A A . 69 LEU CG 1 1
6 18912 1 1 69 LEU H H 19.723 -38.049 -47.627 1.00 . A A . 69 LEU H 1 1
6 18913 1 1 69 LEU HA H 19.429 -36.037 -49.757 1.00 . A A . 69 LEU HA 1 1
6 18914 1 1 69 LEU HB2 H 18.743 -35.852 -46.826 1.00 . A A . 69 LEU HB2 1 1
6 18915 1 1 69 LEU HB3 H 18.902 -34.439 -47.854 1.00 . A A . 69 LEU HB3 1 1
6 18916 1 1 69 LEU HD11 H 16.626 -36.141 -46.263 1.00 . A A . 69 LEU HD11 1 1
6 18917 1 1 69 LEU HD12 H 15.264 -35.839 -47.343 1.00 . A A . 69 LEU HD12 1 1
6 18918 1 1 69 LEU HD13 H 16.221 -34.489 -46.732 1.00 . A A . 69 LEU HD13 1 1
6 18919 1 1 69 LEU HD21 H 17.219 -33.623 -49.007 1.00 . A A . 69 LEU HD21 1 1
6 18920 1 1 69 LEU HD22 H 15.758 -34.523 -49.414 1.00 . A A . 69 LEU HD22 1 1
6 18921 1 1 69 LEU HD23 H 17.268 -34.863 -50.261 1.00 . A A . 69 LEU HD23 1 1
6 18922 1 1 69 LEU HG H 17.037 -36.605 -48.706 1.00 . A A . 69 LEU HG 1 1
6 18923 1 1 69 LEU N N 19.526 -37.676 -48.510 1.00 . A A . 69 LEU N 1 1
6 18924 1 1 69 LEU O O 21.733 -36.318 -47.531 1.00 . A A . 69 LEU O 1 1
6 18925 1 1 70 ASP C C 22.844 -32.711 -49.010 1.00 . A A . 70 ASP C 1 1
6 18926 1 1 70 ASP CA C 22.870 -34.235 -48.961 1.00 . A A . 70 ASP CA 1 1
6 18927 1 1 70 ASP CB C 23.828 -34.775 -50.025 1.00 . A A . 70 ASP CB 1 1
6 18928 1 1 70 ASP CG C 24.393 -36.135 -49.661 1.00 . A A . 70 ASP CG 1 1
6 18929 1 1 70 ASP H H 20.953 -34.389 -49.844 1.00 . A A . 70 ASP H 1 1
6 18930 1 1 70 ASP HA H 23.216 -34.546 -47.986 1.00 . A A . 70 ASP HA 1 1
6 18931 1 1 70 ASP HB2 H 23.302 -34.865 -50.964 1.00 . A A . 70 ASP HB2 1 1
6 18932 1 1 70 ASP HB3 H 24.651 -34.084 -50.144 1.00 . A A . 70 ASP HB3 1 1
6 18933 1 1 70 ASP N N 21.530 -34.777 -49.155 1.00 . A A . 70 ASP N 1 1
6 18934 1 1 70 ASP O O 23.875 -32.069 -49.212 1.00 . A A . 70 ASP O 1 1
6 18935 1 1 70 ASP OD1 O 23.819 -36.799 -48.773 1.00 . A A . 70 ASP OD1 1 1
6 18936 1 1 70 ASP OD2 O 25.412 -36.536 -50.264 1.00 . A A . 70 ASP OD2 1 1
6 18937 1 1 71 LYS C C 20.253 -30.267 -48.069 1.00 . A A . 71 LYS C 1 1
6 18938 1 1 71 LYS CA C 21.496 -30.691 -48.846 1.00 . A A . 71 LYS CA 1 1
6 18939 1 1 71 LYS CB C 21.408 -30.191 -50.289 1.00 . A A . 71 LYS CB 1 1
6 18940 1 1 71 LYS CD C 19.544 -29.847 -51.948 1.00 . A A . 71 LYS CD 1 1
6 18941 1 1 71 LYS CE C 20.086 -29.756 -53.370 1.00 . A A . 71 LYS CE 1 1
6 18942 1 1 71 LYS CG C 20.310 -30.858 -51.104 1.00 . A A . 71 LYS CG 1 1
6 18943 1 1 71 LYS H H 20.871 -32.702 -48.666 1.00 . A A . 71 LYS H 1 1
6 18944 1 1 71 LYS HA H 22.365 -30.254 -48.377 1.00 . A A . 71 LYS HA 1 1
6 18945 1 1 71 LYS HB2 H 21.223 -29.127 -50.279 1.00 . A A . 71 LYS HB2 1 1
6 18946 1 1 71 LYS HB3 H 22.353 -30.379 -50.779 1.00 . A A . 71 LYS HB3 1 1
6 18947 1 1 71 LYS HD2 H 18.508 -30.146 -51.993 1.00 . A A . 71 LYS HD2 1 1
6 18948 1 1 71 LYS HD3 H 19.618 -28.876 -51.482 1.00 . A A . 71 LYS HD3 1 1
6 18949 1 1 71 LYS HE2 H 19.930 -30.703 -53.863 1.00 . A A . 71 LYS HE2 1 1
6 18950 1 1 71 LYS HE3 H 19.540 -28.985 -53.897 1.00 . A A . 71 LYS HE3 1 1
6 18951 1 1 71 LYS HG2 H 20.753 -31.595 -51.756 1.00 . A A . 71 LYS HG2 1 1
6 18952 1 1 71 LYS HG3 H 19.620 -31.342 -50.428 1.00 . A A . 71 LYS HG3 1 1
6 18953 1 1 71 LYS HZ1 H 21.672 -28.418 -53.627 1.00 . A A . 71 LYS HZ1 1 1
6 18954 1 1 71 LYS HZ2 H 22.015 -29.993 -54.138 1.00 . A A . 71 LYS HZ2 1 1
6 18955 1 1 71 LYS HZ3 H 21.979 -29.631 -52.492 1.00 . A A . 71 LYS HZ3 1 1
6 18956 1 1 71 LYS N N 21.658 -32.138 -48.823 1.00 . A A . 71 LYS N 1 1
6 18957 1 1 71 LYS NZ N 21.540 -29.427 -53.407 1.00 . A A . 71 LYS NZ 1 1
6 18958 1 1 71 LYS O O 19.400 -31.093 -47.743 1.00 . A A . 71 LYS O 1 1
6 18959 1 1 72 ASP C C 17.705 -28.776 -47.727 1.00 . A A . 72 ASP C 1 1
6 18960 1 1 72 ASP CA C 19.020 -28.434 -47.033 1.00 . A A . 72 ASP CA 1 1
6 18961 1 1 72 ASP CB C 19.154 -26.916 -46.894 1.00 . A A . 72 ASP CB 1 1
6 18962 1 1 72 ASP CG C 19.489 -26.243 -48.211 1.00 . A A . 72 ASP CG 1 1
6 18963 1 1 72 ASP H H 20.871 -28.366 -48.062 1.00 . A A . 72 ASP H 1 1
6 18964 1 1 72 ASP HA H 19.022 -28.879 -46.050 1.00 . A A . 72 ASP HA 1 1
6 18965 1 1 72 ASP HB2 H 18.222 -26.510 -46.531 1.00 . A A . 72 ASP HB2 1 1
6 18966 1 1 72 ASP HB3 H 19.939 -26.693 -46.186 1.00 . A A . 72 ASP HB3 1 1
6 18967 1 1 72 ASP N N 20.158 -28.973 -47.774 1.00 . A A . 72 ASP N 1 1
6 18968 1 1 72 ASP O O 17.698 -29.381 -48.800 1.00 . A A . 72 ASP O 1 1
6 18969 1 1 72 ASP OD1 O 20.691 -26.143 -48.537 1.00 . A A . 72 ASP OD1 1 1
6 18970 1 1 72 ASP OD2 O 18.550 -25.818 -48.916 1.00 . A A . 72 ASP OD2 1 1
6 18971 1 1 73 GLY C C 14.304 -29.165 -46.644 1.00 . A A . 73 GLY C 1 1
6 18972 1 1 73 GLY CA C 15.290 -28.659 -47.679 1.00 . A A . 73 GLY CA 1 1
6 18973 1 1 73 GLY H H 16.659 -27.907 -46.255 1.00 . A A . 73 GLY H 1 1
6 18974 1 1 73 GLY HA2 H 14.902 -27.752 -48.118 1.00 . A A . 73 GLY HA2 1 1
6 18975 1 1 73 GLY HA3 H 15.398 -29.405 -48.452 1.00 . A A . 73 GLY HA3 1 1
6 18976 1 1 73 GLY N N 16.594 -28.385 -47.108 1.00 . A A . 73 GLY N 1 1
6 18977 1 1 73 GLY O O 14.676 -29.904 -45.739 1.00 . A A . 73 GLY O 1 1
6 18978 1 1 74 VAL C C 10.987 -30.089 -46.512 1.00 . A A . 74 VAL C 1 1
6 18979 1 1 74 VAL CA C 12.012 -29.185 -45.830 1.00 . A A . 74 VAL CA 1 1
6 18980 1 1 74 VAL CB C 11.290 -27.967 -45.215 1.00 . A A . 74 VAL CB 1 1
6 18981 1 1 74 VAL CG1 C 10.262 -28.406 -44.179 1.00 . A A . 74 VAL CG1 1 1
6 18982 1 1 74 VAL CG2 C 12.302 -27.006 -44.602 1.00 . A A . 74 VAL CG2 1 1
6 18983 1 1 74 VAL H H 12.801 -28.163 -47.503 1.00 . A A . 74 VAL H 1 1
6 18984 1 1 74 VAL HA H 12.489 -29.737 -45.036 1.00 . A A . 74 VAL HA 1 1
6 18985 1 1 74 VAL HB H 10.770 -27.447 -46.005 1.00 . A A . 74 VAL HB 1 1
6 18986 1 1 74 VAL HG11 H 9.594 -27.586 -43.965 1.00 . A A . 74 VAL HG11 1 1
6 18987 1 1 74 VAL HG12 H 10.762 -28.701 -43.274 1.00 . A A . 74 VAL HG12 1 1
6 18988 1 1 74 VAL HG13 H 9.695 -29.239 -44.565 1.00 . A A . 74 VAL HG13 1 1
6 18989 1 1 74 VAL HG21 H 13.297 -27.409 -44.719 1.00 . A A . 74 VAL HG21 1 1
6 18990 1 1 74 VAL HG22 H 12.088 -26.875 -43.552 1.00 . A A . 74 VAL HG22 1 1
6 18991 1 1 74 VAL HG23 H 12.240 -26.051 -45.104 1.00 . A A . 74 VAL HG23 1 1
6 18992 1 1 74 VAL N N 13.045 -28.763 -46.769 1.00 . A A . 74 VAL N 1 1
6 18993 1 1 74 VAL O O 10.657 -29.894 -47.682 1.00 . A A . 74 VAL O 1 1
6 18994 1 1 75 VAL C C 8.386 -32.285 -45.321 1.00 . A A . 75 VAL C 1 1
6 18995 1 1 75 VAL CA C 9.514 -32.020 -46.317 1.00 . A A . 75 VAL CA 1 1
6 18996 1 1 75 VAL CB C 10.177 -33.359 -46.699 1.00 . A A . 75 VAL CB 1 1
6 18997 1 1 75 VAL CG1 C 9.178 -34.274 -47.388 1.00 . A A . 75 VAL CG1 1 1
6 18998 1 1 75 VAL CG2 C 11.393 -33.125 -47.587 1.00 . A A . 75 VAL CG2 1 1
6 18999 1 1 75 VAL H H 10.801 -31.192 -44.851 1.00 . A A . 75 VAL H 1 1
6 19000 1 1 75 VAL HA H 9.096 -31.582 -47.208 1.00 . A A . 75 VAL HA 1 1
6 19001 1 1 75 VAL HB H 10.509 -33.846 -45.793 1.00 . A A . 75 VAL HB 1 1
6 19002 1 1 75 VAL HG11 H 8.311 -34.402 -46.757 1.00 . A A . 75 VAL HG11 1 1
6 19003 1 1 75 VAL HG12 H 9.637 -35.233 -47.571 1.00 . A A . 75 VAL HG12 1 1
6 19004 1 1 75 VAL HG13 H 8.879 -33.835 -48.327 1.00 . A A . 75 VAL HG13 1 1
6 19005 1 1 75 VAL HG21 H 12.171 -32.647 -47.013 1.00 . A A . 75 VAL HG21 1 1
6 19006 1 1 75 VAL HG22 H 11.117 -32.491 -48.415 1.00 . A A . 75 VAL HG22 1 1
6 19007 1 1 75 VAL HG23 H 11.752 -34.071 -47.963 1.00 . A A . 75 VAL HG23 1 1
6 19008 1 1 75 VAL N N 10.494 -31.083 -45.776 1.00 . A A . 75 VAL N 1 1
6 19009 1 1 75 VAL O O 8.618 -32.366 -44.115 1.00 . A A . 75 VAL O 1 1
6 19010 1 1 76 LEU C C 5.665 -34.158 -44.936 1.00 . A A . 76 LEU C 1 1
6 19011 1 1 76 LEU CA C 5.998 -32.676 -44.977 1.00 . A A . 76 LEU CA 1 1
6 19012 1 1 76 LEU CB C 4.780 -31.872 -45.454 1.00 . A A . 76 LEU CB 1 1
6 19013 1 1 76 LEU CD1 C 2.491 -31.057 -44.792 1.00 . A A . 76 LEU CD1 1 1
6 19014 1 1 76 LEU CD2 C 2.808 -33.431 -45.508 1.00 . A A . 76 LEU CD2 1 1
6 19015 1 1 76 LEU CG C 3.444 -32.245 -44.796 1.00 . A A . 76 LEU CG 1 1
6 19016 1 1 76 LEU H H 7.034 -32.347 -46.801 1.00 . A A . 76 LEU H 1 1
6 19017 1 1 76 LEU HA H 6.252 -32.361 -43.979 1.00 . A A . 76 LEU HA 1 1
6 19018 1 1 76 LEU HB2 H 4.972 -30.826 -45.263 1.00 . A A . 76 LEU HB2 1 1
6 19019 1 1 76 LEU HB3 H 4.680 -32.009 -46.516 1.00 . A A . 76 LEU HB3 1 1
6 19020 1 1 76 LEU HD11 H 1.487 -31.401 -44.595 1.00 . A A . 76 LEU HD11 1 1
6 19021 1 1 76 LEU HD12 H 2.523 -30.572 -45.748 1.00 . A A . 76 LEU HD12 1 1
6 19022 1 1 76 LEU HD13 H 2.784 -30.357 -44.032 1.00 . A A . 76 LEU HD13 1 1
6 19023 1 1 76 LEU HD21 H 2.538 -34.181 -44.780 1.00 . A A . 76 LEU HD21 1 1
6 19024 1 1 76 LEU HD22 H 3.511 -33.850 -46.212 1.00 . A A . 76 LEU HD22 1 1
6 19025 1 1 76 LEU HD23 H 1.922 -33.105 -46.033 1.00 . A A . 76 LEU HD23 1 1
6 19026 1 1 76 LEU HG H 3.623 -32.531 -43.770 1.00 . A A . 76 LEU HG 1 1
6 19027 1 1 76 LEU N N 7.159 -32.421 -45.832 1.00 . A A . 76 LEU N 1 1
6 19028 1 1 76 LEU O O 5.675 -34.834 -45.960 1.00 . A A . 76 LEU O 1 1
6 19029 1 1 77 PHE C C 3.545 -36.236 -43.350 1.00 . A A . 77 PHE C 1 1
6 19030 1 1 77 PHE CA C 5.041 -36.057 -43.549 1.00 . A A . 77 PHE CA 1 1
6 19031 1 1 77 PHE CB C 5.796 -36.627 -42.349 1.00 . A A . 77 PHE CB 1 1
6 19032 1 1 77 PHE CD1 C 8.017 -35.749 -43.150 1.00 . A A . 77 PHE CD1 1 1
6 19033 1 1 77 PHE CD2 C 7.923 -37.940 -42.212 1.00 . A A . 77 PHE CD2 1 1
6 19034 1 1 77 PHE CE1 C 9.375 -35.891 -43.355 1.00 . A A . 77 PHE CE1 1 1
6 19035 1 1 77 PHE CE2 C 9.281 -38.087 -42.415 1.00 . A A . 77 PHE CE2 1 1
6 19036 1 1 77 PHE CG C 7.275 -36.773 -42.576 1.00 . A A . 77 PHE CG 1 1
6 19037 1 1 77 PHE CZ C 10.008 -37.062 -42.987 1.00 . A A . 77 PHE CZ 1 1
6 19038 1 1 77 PHE H H 5.384 -34.057 -42.959 1.00 . A A . 77 PHE H 1 1
6 19039 1 1 77 PHE HA H 5.339 -36.590 -44.438 1.00 . A A . 77 PHE HA 1 1
6 19040 1 1 77 PHE HB2 H 5.653 -35.979 -41.501 1.00 . A A . 77 PHE HB2 1 1
6 19041 1 1 77 PHE HB3 H 5.397 -37.603 -42.116 1.00 . A A . 77 PHE HB3 1 1
6 19042 1 1 77 PHE HD1 H 7.526 -34.832 -43.437 1.00 . A A . 77 PHE HD1 1 1
6 19043 1 1 77 PHE HD2 H 7.355 -38.742 -41.765 1.00 . A A . 77 PHE HD2 1 1
6 19044 1 1 77 PHE HE1 H 9.942 -35.089 -43.804 1.00 . A A . 77 PHE HE1 1 1
6 19045 1 1 77 PHE HE2 H 9.773 -39.003 -42.126 1.00 . A A . 77 PHE HE2 1 1
6 19046 1 1 77 PHE HZ H 11.070 -37.174 -43.147 1.00 . A A . 77 PHE HZ 1 1
6 19047 1 1 77 PHE N N 5.372 -34.652 -43.737 1.00 . A A . 77 PHE N 1 1
6 19048 1 1 77 PHE O O 2.909 -35.478 -42.618 1.00 . A A . 77 PHE O 1 1
6 19049 1 1 78 LYS C C 1.328 -39.024 -43.734 1.00 . A A . 78 LYS C 1 1
6 19050 1 1 78 LYS CA C 1.569 -37.531 -43.907 1.00 . A A . 78 LYS CA 1 1
6 19051 1 1 78 LYS CB C 0.845 -37.027 -45.151 1.00 . A A . 78 LYS CB 1 1
6 19052 1 1 78 LYS CD C -1.257 -36.111 -46.146 1.00 . A A . 78 LYS CD 1 1
6 19053 1 1 78 LYS CE C -2.494 -35.303 -45.812 1.00 . A A . 78 LYS CE 1 1
6 19054 1 1 78 LYS CG C -0.602 -36.662 -44.895 1.00 . A A . 78 LYS CG 1 1
6 19055 1 1 78 LYS H H 3.553 -37.813 -44.573 1.00 . A A . 78 LYS H 1 1
6 19056 1 1 78 LYS HA H 1.183 -37.013 -43.041 1.00 . A A . 78 LYS HA 1 1
6 19057 1 1 78 LYS HB2 H 1.355 -36.151 -45.521 1.00 . A A . 78 LYS HB2 1 1
6 19058 1 1 78 LYS HB3 H 0.872 -37.798 -45.907 1.00 . A A . 78 LYS HB3 1 1
6 19059 1 1 78 LYS HD2 H -0.551 -35.473 -46.657 1.00 . A A . 78 LYS HD2 1 1
6 19060 1 1 78 LYS HD3 H -1.536 -36.932 -46.789 1.00 . A A . 78 LYS HD3 1 1
6 19061 1 1 78 LYS HE2 H -3.339 -35.729 -46.330 1.00 . A A . 78 LYS HE2 1 1
6 19062 1 1 78 LYS HE3 H -2.664 -35.349 -44.746 1.00 . A A . 78 LYS HE3 1 1
6 19063 1 1 78 LYS HG2 H -1.138 -37.544 -44.577 1.00 . A A . 78 LYS HG2 1 1
6 19064 1 1 78 LYS HG3 H -0.643 -35.913 -44.118 1.00 . A A . 78 LYS HG3 1 1
6 19065 1 1 78 LYS HZ1 H -1.372 -33.563 -46.035 1.00 . A A . 78 LYS HZ1 1 1
6 19066 1 1 78 LYS HZ2 H -2.999 -33.295 -45.674 1.00 . A A . 78 LYS HZ2 1 1
6 19067 1 1 78 LYS HZ3 H -2.551 -33.778 -47.228 1.00 . A A . 78 LYS HZ3 1 1
6 19068 1 1 78 LYS N N 2.990 -37.245 -44.006 1.00 . A A . 78 LYS N 1 1
6 19069 1 1 78 LYS NZ N -2.344 -33.885 -46.216 1.00 . A A . 78 LYS NZ 1 1
6 19070 1 1 78 LYS O O 2.098 -39.848 -44.227 1.00 . A A . 78 LYS O 1 1
6 19071 1 1 79 LYS C C -0.218 -41.529 -44.104 1.00 . A A . 79 LYS C 1 1
6 19072 1 1 79 LYS CA C -0.091 -40.761 -42.792 1.00 . A A . 79 LYS CA 1 1
6 19073 1 1 79 LYS CB C -1.402 -40.852 -42.008 1.00 . A A . 79 LYS CB 1 1
6 19074 1 1 79 LYS CD C -0.621 -42.405 -40.194 1.00 . A A . 79 LYS CD 1 1
6 19075 1 1 79 LYS CE C -0.382 -43.882 -39.899 1.00 . A A . 79 LYS CE 1 1
6 19076 1 1 79 LYS CG C -1.614 -42.195 -41.328 1.00 . A A . 79 LYS CG 1 1
6 19077 1 1 79 LYS H H -0.320 -38.662 -42.666 1.00 . A A . 79 LYS H 1 1
6 19078 1 1 79 LYS HA H 0.701 -41.202 -42.207 1.00 . A A . 79 LYS HA 1 1
6 19079 1 1 79 LYS HB2 H -1.406 -40.084 -41.249 1.00 . A A . 79 LYS HB2 1 1
6 19080 1 1 79 LYS HB3 H -2.225 -40.682 -42.686 1.00 . A A . 79 LYS HB3 1 1
6 19081 1 1 79 LYS HD2 H 0.318 -41.949 -40.463 1.00 . A A . 79 LYS HD2 1 1
6 19082 1 1 79 LYS HD3 H -1.008 -41.931 -39.304 1.00 . A A . 79 LYS HD3 1 1
6 19083 1 1 79 LYS HE2 H 0.472 -43.966 -39.244 1.00 . A A . 79 LYS HE2 1 1
6 19084 1 1 79 LYS HE3 H -1.253 -44.281 -39.403 1.00 . A A . 79 LYS HE3 1 1
6 19085 1 1 79 LYS HG2 H -2.616 -42.229 -40.928 1.00 . A A . 79 LYS HG2 1 1
6 19086 1 1 79 LYS HG3 H -1.490 -42.977 -42.059 1.00 . A A . 79 LYS HG3 1 1
6 19087 1 1 79 LYS HZ1 H -0.866 -44.519 -41.832 1.00 . A A . 79 LYS HZ1 1 1
6 19088 1 1 79 LYS HZ2 H -0.089 -45.692 -40.901 1.00 . A A . 79 LYS HZ2 1 1
6 19089 1 1 79 LYS HZ3 H 0.797 -44.404 -41.547 1.00 . A A . 79 LYS HZ3 1 1
6 19090 1 1 79 LYS N N 0.255 -39.366 -43.032 1.00 . A A . 79 LYS N 1 1
6 19091 1 1 79 LYS NZ N -0.117 -44.678 -41.132 1.00 . A A . 79 LYS NZ 1 1
6 19092 1 1 79 LYS O O 0.230 -42.671 -44.214 1.00 . A A . 79 LYS O 1 1
6 19093 1 1 80 PHE C C -0.763 -40.487 -47.519 1.00 . A A . 80 PHE C 1 1
6 19094 1 1 80 PHE CA C -1.014 -41.504 -46.406 1.00 . A A . 80 PHE CA 1 1
6 19095 1 1 80 PHE CB C -2.428 -42.089 -46.522 1.00 . A A . 80 PHE CB 1 1
6 19096 1 1 80 PHE CD1 C -3.680 -40.112 -45.607 1.00 . A A . 80 PHE CD1 1 1
6 19097 1 1 80 PHE CD2 C -4.371 -41.022 -47.701 1.00 . A A . 80 PHE CD2 1 1
6 19098 1 1 80 PHE CE1 C -4.679 -39.161 -45.689 1.00 . A A . 80 PHE CE1 1 1
6 19099 1 1 80 PHE CE2 C -5.372 -40.073 -47.786 1.00 . A A . 80 PHE CE2 1 1
6 19100 1 1 80 PHE CG C -3.514 -41.052 -46.611 1.00 . A A . 80 PHE CG 1 1
6 19101 1 1 80 PHE CZ C -5.525 -39.143 -46.778 1.00 . A A . 80 PHE CZ 1 1
6 19102 1 1 80 PHE H H -1.157 -39.980 -44.946 1.00 . A A . 80 PHE H 1 1
6 19103 1 1 80 PHE HA H -0.295 -42.305 -46.500 1.00 . A A . 80 PHE HA 1 1
6 19104 1 1 80 PHE HB2 H -2.484 -42.701 -47.409 1.00 . A A . 80 PHE HB2 1 1
6 19105 1 1 80 PHE HB3 H -2.626 -42.704 -45.656 1.00 . A A . 80 PHE HB3 1 1
6 19106 1 1 80 PHE HD1 H -3.020 -40.125 -44.753 1.00 . A A . 80 PHE HD1 1 1
6 19107 1 1 80 PHE HD2 H -4.252 -41.749 -48.490 1.00 . A A . 80 PHE HD2 1 1
6 19108 1 1 80 PHE HE1 H -4.797 -38.432 -44.901 1.00 . A A . 80 PHE HE1 1 1
6 19109 1 1 80 PHE HE2 H -6.032 -40.061 -48.639 1.00 . A A . 80 PHE HE2 1 1
6 19110 1 1 80 PHE HZ H -6.308 -38.404 -46.843 1.00 . A A . 80 PHE HZ 1 1
6 19111 1 1 80 PHE N N -0.827 -40.890 -45.098 1.00 . A A . 80 PHE N 1 1
6 19112 1 1 80 PHE O O -0.170 -39.435 -47.283 1.00 . A A . 80 PHE O 1 1
6 19113 1 1 81 ASP C C 0.417 -39.919 -50.349 1.00 . A A . 81 ASP C 1 1
6 19114 1 1 81 ASP CA C -1.044 -39.919 -49.877 1.00 . A A . 81 ASP CA 1 1
6 19115 1 1 81 ASP CB C -1.520 -38.500 -49.528 1.00 . A A . 81 ASP CB 1 1
6 19116 1 1 81 ASP CG C -1.651 -37.607 -50.749 1.00 . A A . 81 ASP CG 1 1
6 19117 1 1 81 ASP H H -1.683 -41.659 -48.855 1.00 . A A . 81 ASP H 1 1
6 19118 1 1 81 ASP HA H -1.659 -40.303 -50.678 1.00 . A A . 81 ASP HA 1 1
6 19119 1 1 81 ASP HB2 H -2.487 -38.560 -49.048 1.00 . A A . 81 ASP HB2 1 1
6 19120 1 1 81 ASP HB3 H -0.815 -38.047 -48.848 1.00 . A A . 81 ASP HB3 1 1
6 19121 1 1 81 ASP N N -1.218 -40.806 -48.730 1.00 . A A . 81 ASP N 1 1
6 19122 1 1 81 ASP O O 0.988 -40.982 -50.600 1.00 . A A . 81 ASP O 1 1
6 19123 1 1 81 ASP OD1 O -1.687 -38.143 -51.877 1.00 . A A . 81 ASP OD1 1 1
6 19124 1 1 81 ASP OD2 O -1.710 -36.371 -50.576 1.00 . A A . 81 ASP OD2 1 1
6 19125 1 1 82 GLU C C 3.369 -39.069 -49.836 1.00 . A A . 82 GLU C 1 1
6 19126 1 1 82 GLU CA C 2.402 -38.627 -50.926 1.00 . A A . 82 GLU CA 1 1
6 19127 1 1 82 GLU CB C 2.705 -37.187 -51.347 1.00 . A A . 82 GLU CB 1 1
6 19128 1 1 82 GLU CD C 2.032 -36.208 -53.581 1.00 . A A . 82 GLU CD 1 1
6 19129 1 1 82 GLU CG C 1.594 -36.553 -52.171 1.00 . A A . 82 GLU CG 1 1
6 19130 1 1 82 GLU H H 0.530 -37.918 -50.272 1.00 . A A . 82 GLU H 1 1
6 19131 1 1 82 GLU HA H 2.524 -39.274 -51.782 1.00 . A A . 82 GLU HA 1 1
6 19132 1 1 82 GLU HB2 H 2.852 -36.587 -50.460 1.00 . A A . 82 GLU HB2 1 1
6 19133 1 1 82 GLU HB3 H 3.611 -37.176 -51.933 1.00 . A A . 82 GLU HB3 1 1
6 19134 1 1 82 GLU HG2 H 0.768 -37.246 -52.230 1.00 . A A . 82 GLU HG2 1 1
6 19135 1 1 82 GLU HG3 H 1.267 -35.649 -51.679 1.00 . A A . 82 GLU HG3 1 1
6 19136 1 1 82 GLU N N 1.022 -38.736 -50.477 1.00 . A A . 82 GLU N 1 1
6 19137 1 1 82 GLU O O 4.501 -39.460 -50.120 1.00 . A A . 82 GLU O 1 1
6 19138 1 1 82 GLU OE1 O 2.608 -35.117 -53.773 1.00 . A A . 82 GLU OE1 1 1
6 19139 1 1 82 GLU OE2 O 1.796 -37.027 -54.493 1.00 . A A . 82 GLU OE2 1 1
6 19140 1 1 83 GLY C C 4.835 -38.367 -47.159 1.00 . A A . 83 GLY C 1 1
6 19141 1 1 83 GLY CA C 3.758 -39.390 -47.468 1.00 . A A . 83 GLY CA 1 1
6 19142 1 1 83 GLY H H 2.010 -38.676 -48.418 1.00 . A A . 83 GLY H 1 1
6 19143 1 1 83 GLY HA2 H 3.137 -39.512 -46.594 1.00 . A A . 83 GLY HA2 1 1
6 19144 1 1 83 GLY HA3 H 4.229 -40.333 -47.697 1.00 . A A . 83 GLY HA3 1 1
6 19145 1 1 83 GLY N N 2.919 -38.999 -48.584 1.00 . A A . 83 GLY N 1 1
6 19146 1 1 83 GLY O O 5.173 -38.147 -45.994 1.00 . A A . 83 GLY O 1 1
6 19147 1 1 84 ARG C C 6.226 -35.635 -49.080 1.00 . A A . 84 ARG C 1 1
6 19148 1 1 84 ARG CA C 6.404 -36.738 -48.044 1.00 . A A . 84 ARG CA 1 1
6 19149 1 1 84 ARG CB C 7.779 -37.381 -48.198 1.00 . A A . 84 ARG CB 1 1
6 19150 1 1 84 ARG CD C 9.249 -37.921 -50.167 1.00 . A A . 84 ARG CD 1 1
6 19151 1 1 84 ARG CG C 7.924 -38.191 -49.475 1.00 . A A . 84 ARG CG 1 1
6 19152 1 1 84 ARG CZ C 11.198 -39.245 -50.882 1.00 . A A . 84 ARG CZ 1 1
6 19153 1 1 84 ARG H H 5.068 -37.941 -49.098 1.00 . A A . 84 ARG H 1 1
6 19154 1 1 84 ARG HA H 6.317 -36.320 -47.054 1.00 . A A . 84 ARG HA 1 1
6 19155 1 1 84 ARG HB2 H 8.527 -36.604 -48.200 1.00 . A A . 84 ARG HB2 1 1
6 19156 1 1 84 ARG HB3 H 7.956 -38.037 -47.357 1.00 . A A . 84 ARG HB3 1 1
6 19157 1 1 84 ARG HD2 H 9.059 -37.683 -51.202 1.00 . A A . 84 ARG HD2 1 1
6 19158 1 1 84 ARG HD3 H 9.730 -37.080 -49.686 1.00 . A A . 84 ARG HD3 1 1
6 19159 1 1 84 ARG HE H 9.939 -39.758 -49.426 1.00 . A A . 84 ARG HE 1 1
6 19160 1 1 84 ARG HG2 H 7.865 -39.241 -49.231 1.00 . A A . 84 ARG HG2 1 1
6 19161 1 1 84 ARG HG3 H 7.118 -37.930 -50.145 1.00 . A A . 84 ARG HG3 1 1
6 19162 1 1 84 ARG HH11 H 10.892 -37.566 -51.968 1.00 . A A . 84 ARG HH11 1 1
6 19163 1 1 84 ARG HH12 H 12.279 -38.497 -52.418 1.00 . A A . 84 ARG HH12 1 1
6 19164 1 1 84 ARG HH21 H 11.764 -40.976 -50.007 1.00 . A A . 84 ARG HH21 1 1
6 19165 1 1 84 ARG HH22 H 12.777 -40.435 -51.304 1.00 . A A . 84 ARG HH22 1 1
6 19166 1 1 84 ARG N N 5.374 -37.736 -48.201 1.00 . A A . 84 ARG N 1 1
6 19167 1 1 84 ARG NE N 10.136 -39.077 -50.101 1.00 . A A . 84 ARG NE 1 1
6 19168 1 1 84 ARG NH1 N 11.480 -38.364 -51.834 1.00 . A A . 84 ARG NH1 1 1
6 19169 1 1 84 ARG NH2 N 11.977 -40.306 -50.719 1.00 . A A . 84 ARG NH2 1 1
6 19170 1 1 84 ARG O O 6.055 -35.901 -50.270 1.00 . A A . 84 ARG O 1 1
6 19171 1 1 85 ASN C C 7.290 -32.273 -49.320 1.00 . A A . 85 ASN C 1 1
6 19172 1 1 85 ASN CA C 6.127 -33.242 -49.499 1.00 . A A . 85 ASN CA 1 1
6 19173 1 1 85 ASN CB C 4.811 -32.520 -49.220 1.00 . A A . 85 ASN CB 1 1
6 19174 1 1 85 ASN CG C 3.599 -33.344 -49.600 1.00 . A A . 85 ASN CG 1 1
6 19175 1 1 85 ASN H H 6.413 -34.268 -47.665 1.00 . A A . 85 ASN H 1 1
6 19176 1 1 85 ASN HA H 6.125 -33.597 -50.519 1.00 . A A . 85 ASN HA 1 1
6 19177 1 1 85 ASN HB2 H 4.751 -32.293 -48.171 1.00 . A A . 85 ASN HB2 1 1
6 19178 1 1 85 ASN HB3 H 4.789 -31.599 -49.784 1.00 . A A . 85 ASN HB3 1 1
6 19179 1 1 85 ASN HD21 H 3.419 -32.331 -51.300 1.00 . A A . 85 ASN HD21 1 1
6 19180 1 1 85 ASN HD22 H 2.240 -33.564 -51.033 1.00 . A A . 85 ASN HD22 1 1
6 19181 1 1 85 ASN N N 6.274 -34.401 -48.619 1.00 . A A . 85 ASN N 1 1
6 19182 1 1 85 ASN ND2 N 3.029 -33.051 -50.761 1.00 . A A . 85 ASN ND2 1 1
6 19183 1 1 85 ASN O O 7.290 -31.454 -48.403 1.00 . A A . 85 ASN O 1 1
6 19184 1 1 85 ASN OD1 O 3.177 -34.230 -48.856 1.00 . A A . 85 ASN OD1 1 1
6 19185 1 1 86 ASN C C 9.170 -30.139 -50.727 1.00 . A A . 86 ASN C 1 1
6 19186 1 1 86 ASN CA C 9.453 -31.513 -50.129 1.00 . A A . 86 ASN CA 1 1
6 19187 1 1 86 ASN CB C 10.629 -32.162 -50.856 1.00 . A A . 86 ASN CB 1 1
6 19188 1 1 86 ASN CG C 10.283 -32.557 -52.278 1.00 . A A . 86 ASN CG 1 1
6 19189 1 1 86 ASN H H 8.225 -33.054 -50.904 1.00 . A A . 86 ASN H 1 1
6 19190 1 1 86 ASN HA H 9.708 -31.393 -49.088 1.00 . A A . 86 ASN HA 1 1
6 19191 1 1 86 ASN HB2 H 11.451 -31.464 -50.885 1.00 . A A . 86 ASN HB2 1 1
6 19192 1 1 86 ASN HB3 H 10.931 -33.047 -50.318 1.00 . A A . 86 ASN HB3 1 1
6 19193 1 1 86 ASN HD21 H 10.208 -34.473 -51.753 1.00 . A A . 86 ASN HD21 1 1
6 19194 1 1 86 ASN HD22 H 9.887 -34.138 -53.418 1.00 . A A . 86 ASN HD22 1 1
6 19195 1 1 86 ASN N N 8.281 -32.378 -50.198 1.00 . A A . 86 ASN N 1 1
6 19196 1 1 86 ASN ND2 N 10.107 -33.854 -52.506 1.00 . A A . 86 ASN ND2 1 1
6 19197 1 1 86 ASN O O 8.701 -30.028 -51.858 1.00 . A A . 86 ASN O 1 1
6 19198 1 1 86 ASN OD1 O 10.177 -31.707 -53.163 1.00 . A A . 86 ASN OD1 1 1
6 19199 1 1 87 PHE C C 10.079 -27.392 -51.602 1.00 . A A . 87 PHE C 1 1
6 19200 1 1 87 PHE CA C 9.205 -27.727 -50.396 1.00 . A A . 87 PHE CA 1 1
6 19201 1 1 87 PHE CB C 9.495 -26.745 -49.260 1.00 . A A . 87 PHE CB 1 1
6 19202 1 1 87 PHE CD1 C 7.611 -27.499 -47.775 1.00 . A A . 87 PHE CD1 1 1
6 19203 1 1 87 PHE CD2 C 7.905 -25.160 -48.142 1.00 . A A . 87 PHE CD2 1 1
6 19204 1 1 87 PHE CE1 C 6.528 -27.236 -46.957 1.00 . A A . 87 PHE CE1 1 1
6 19205 1 1 87 PHE CE2 C 6.822 -24.892 -47.327 1.00 . A A . 87 PHE CE2 1 1
6 19206 1 1 87 PHE CG C 8.313 -26.464 -48.377 1.00 . A A . 87 PHE CG 1 1
6 19207 1 1 87 PHE CZ C 6.134 -25.931 -46.734 1.00 . A A . 87 PHE CZ 1 1
6 19208 1 1 87 PHE H H 9.789 -29.250 -49.045 1.00 . A A . 87 PHE H 1 1
6 19209 1 1 87 PHE HA H 8.172 -27.642 -50.682 1.00 . A A . 87 PHE HA 1 1
6 19210 1 1 87 PHE HB2 H 10.281 -27.147 -48.640 1.00 . A A . 87 PHE HB2 1 1
6 19211 1 1 87 PHE HB3 H 9.825 -25.807 -49.684 1.00 . A A . 87 PHE HB3 1 1
6 19212 1 1 87 PHE HD1 H 7.916 -28.520 -47.950 1.00 . A A . 87 PHE HD1 1 1
6 19213 1 1 87 PHE HD2 H 8.442 -24.345 -48.605 1.00 . A A . 87 PHE HD2 1 1
6 19214 1 1 87 PHE HE1 H 5.988 -28.050 -46.495 1.00 . A A . 87 PHE HE1 1 1
6 19215 1 1 87 PHE HE2 H 6.516 -23.871 -47.152 1.00 . A A . 87 PHE HE2 1 1
6 19216 1 1 87 PHE HZ H 5.287 -25.725 -46.104 1.00 . A A . 87 PHE HZ 1 1
6 19217 1 1 87 PHE N N 9.440 -29.095 -49.949 1.00 . A A . 87 PHE N 1 1
6 19218 1 1 87 PHE O O 11.245 -27.786 -51.666 1.00 . A A . 87 PHE O 1 1
6 19219 1 1 88 GLU C C 11.642 -25.797 -53.439 1.00 . A A . 88 GLU C 1 1
6 19220 1 1 88 GLU CA C 10.222 -26.259 -53.767 1.00 . A A . 88 GLU CA 1 1
6 19221 1 1 88 GLU CB C 9.466 -25.139 -54.482 1.00 . A A . 88 GLU CB 1 1
6 19222 1 1 88 GLU CD C 7.850 -25.199 -56.424 1.00 . A A . 88 GLU CD 1 1
6 19223 1 1 88 GLU CG C 8.084 -25.547 -54.966 1.00 . A A . 88 GLU CG 1 1
6 19224 1 1 88 GLU H H 8.574 -26.375 -52.436 1.00 . A A . 88 GLU H 1 1
6 19225 1 1 88 GLU HA H 10.277 -27.118 -54.422 1.00 . A A . 88 GLU HA 1 1
6 19226 1 1 88 GLU HB2 H 9.352 -24.307 -53.803 1.00 . A A . 88 GLU HB2 1 1
6 19227 1 1 88 GLU HB3 H 10.043 -24.819 -55.337 1.00 . A A . 88 GLU HB3 1 1
6 19228 1 1 88 GLU HG2 H 7.973 -26.614 -54.845 1.00 . A A . 88 GLU HG2 1 1
6 19229 1 1 88 GLU HG3 H 7.342 -25.039 -54.368 1.00 . A A . 88 GLU HG3 1 1
6 19230 1 1 88 GLU N N 9.505 -26.658 -52.554 1.00 . A A . 88 GLU N 1 1
6 19231 1 1 88 GLU O O 12.612 -26.494 -53.732 1.00 . A A . 88 GLU O 1 1
6 19232 1 1 88 GLU OE1 O 7.369 -24.080 -56.697 1.00 . A A . 88 GLU OE1 1 1
6 19233 1 1 88 GLU OE2 O 8.148 -26.047 -57.291 1.00 . A A . 88 GLU OE2 1 1
6 19234 1 1 89 GLY C C 12.985 -22.700 -51.881 1.00 . A A . 89 GLY C 1 1
6 19235 1 1 89 GLY CA C 13.058 -24.097 -52.470 1.00 . A A . 89 GLY CA 1 1
6 19236 1 1 89 GLY H H 10.944 -24.109 -52.614 1.00 . A A . 89 GLY H 1 1
6 19237 1 1 89 GLY HA2 H 13.514 -24.756 -51.746 1.00 . A A . 89 GLY HA2 1 1
6 19238 1 1 89 GLY HA3 H 13.679 -24.074 -53.355 1.00 . A A . 89 GLY HA3 1 1
6 19239 1 1 89 GLY N N 11.754 -24.622 -52.827 1.00 . A A . 89 GLY N 1 1
6 19240 1 1 89 GLY O O 13.674 -22.395 -50.907 1.00 . A A . 89 GLY O 1 1
6 19241 1 1 90 GLU C C 11.439 -20.451 -50.591 1.00 . A A . 90 GLU C 1 1
6 19242 1 1 90 GLU CA C 11.999 -20.480 -52.008 1.00 . A A . 90 GLU CA 1 1
6 19243 1 1 90 GLU CB C 11.079 -19.699 -52.950 1.00 . A A . 90 GLU CB 1 1
6 19244 1 1 90 GLU CD C 10.280 -20.170 -55.299 1.00 . A A . 90 GLU CD 1 1
6 19245 1 1 90 GLU CG C 11.462 -19.823 -54.415 1.00 . A A . 90 GLU CG 1 1
6 19246 1 1 90 GLU H H 11.635 -22.155 -53.251 1.00 . A A . 90 GLU H 1 1
6 19247 1 1 90 GLU HA H 12.978 -20.016 -52.007 1.00 . A A . 90 GLU HA 1 1
6 19248 1 1 90 GLU HB2 H 10.070 -20.065 -52.831 1.00 . A A . 90 GLU HB2 1 1
6 19249 1 1 90 GLU HB3 H 11.107 -18.654 -52.680 1.00 . A A . 90 GLU HB3 1 1
6 19250 1 1 90 GLU HG2 H 11.875 -18.882 -54.746 1.00 . A A . 90 GLU HG2 1 1
6 19251 1 1 90 GLU HG3 H 12.207 -20.598 -54.515 1.00 . A A . 90 GLU HG3 1 1
6 19252 1 1 90 GLU N N 12.154 -21.852 -52.476 1.00 . A A . 90 GLU N 1 1
6 19253 1 1 90 GLU O O 10.325 -20.913 -50.345 1.00 . A A . 90 GLU O 1 1
6 19254 1 1 90 GLU OE1 O 9.212 -19.545 -55.134 1.00 . A A . 90 GLU OE1 1 1
6 19255 1 1 90 GLU OE2 O 10.422 -21.068 -56.155 1.00 . A A . 90 GLU OE2 1 1
6 19256 1 1 91 VAL C C 11.055 -18.478 -48.018 1.00 . A A . 91 VAL C 1 1
6 19257 1 1 91 VAL CA C 11.778 -19.800 -48.277 1.00 . A A . 91 VAL CA 1 1
6 19258 1 1 91 VAL CB C 12.976 -19.918 -47.315 1.00 . A A . 91 VAL CB 1 1
6 19259 1 1 91 VAL CG1 C 13.536 -21.332 -47.337 1.00 . A A . 91 VAL CG1 1 1
6 19260 1 1 91 VAL CG2 C 14.056 -18.906 -47.677 1.00 . A A . 91 VAL CG2 1 1
6 19261 1 1 91 VAL H H 13.082 -19.530 -49.926 1.00 . A A . 91 VAL H 1 1
6 19262 1 1 91 VAL HA H 11.101 -20.617 -48.080 1.00 . A A . 91 VAL HA 1 1
6 19263 1 1 91 VAL HB H 12.632 -19.707 -46.312 1.00 . A A . 91 VAL HB 1 1
6 19264 1 1 91 VAL HG11 H 12.809 -22.015 -46.926 1.00 . A A . 91 VAL HG11 1 1
6 19265 1 1 91 VAL HG12 H 14.440 -21.369 -46.746 1.00 . A A . 91 VAL HG12 1 1
6 19266 1 1 91 VAL HG13 H 13.761 -21.614 -48.355 1.00 . A A . 91 VAL HG13 1 1
6 19267 1 1 91 VAL HG21 H 13.632 -18.125 -48.287 1.00 . A A . 91 VAL HG21 1 1
6 19268 1 1 91 VAL HG22 H 14.844 -19.401 -48.225 1.00 . A A . 91 VAL HG22 1 1
6 19269 1 1 91 VAL HG23 H 14.462 -18.476 -46.774 1.00 . A A . 91 VAL HG23 1 1
6 19270 1 1 91 VAL N N 12.212 -19.894 -49.667 1.00 . A A . 91 VAL N 1 1
6 19271 1 1 91 VAL O O 11.684 -17.431 -47.863 1.00 . A A . 91 VAL O 1 1
6 19272 1 1 92 THR C C 7.850 -17.623 -46.658 1.00 . A A . 92 THR C 1 1
6 19273 1 1 92 THR CA C 8.916 -17.350 -47.718 1.00 . A A . 92 THR CA 1 1
6 19274 1 1 92 THR CB C 8.268 -16.857 -49.017 1.00 . A A . 92 THR CB 1 1
6 19275 1 1 92 THR CG2 C 8.328 -15.352 -49.167 1.00 . A A . 92 THR CG2 1 1
6 19276 1 1 92 THR H H 9.284 -19.402 -48.094 1.00 . A A . 92 THR H 1 1
6 19277 1 1 92 THR HA H 9.574 -16.579 -47.347 1.00 . A A . 92 THR HA 1 1
6 19278 1 1 92 THR HB H 7.229 -17.149 -49.027 1.00 . A A . 92 THR HB 1 1
6 19279 1 1 92 THR HG1 H 9.169 -18.322 -49.968 1.00 . A A . 92 THR HG1 1 1
6 19280 1 1 92 THR HG21 H 7.835 -14.887 -48.329 1.00 . A A . 92 THR HG21 1 1
6 19281 1 1 92 THR HG22 H 7.836 -15.060 -50.084 1.00 . A A . 92 THR HG22 1 1
6 19282 1 1 92 THR HG23 H 9.361 -15.036 -49.197 1.00 . A A . 92 THR HG23 1 1
6 19283 1 1 92 THR N N 9.729 -18.538 -47.966 1.00 . A A . 92 THR N 1 1
6 19284 1 1 92 THR O O 7.196 -18.666 -46.682 1.00 . A A . 92 THR O 1 1
6 19285 1 1 92 THR OG1 O 8.905 -17.420 -50.155 1.00 . A A . 92 THR OG1 1 1
6 19286 1 1 93 LYS C C 5.277 -17.029 -45.248 1.00 . A A . 93 LYS C 1 1
6 19287 1 1 93 LYS CA C 6.678 -16.833 -44.669 1.00 . A A . 93 LYS CA 1 1
6 19288 1 1 93 LYS CB C 6.689 -15.612 -43.740 1.00 . A A . 93 LYS CB 1 1
6 19289 1 1 93 LYS CD C 8.138 -13.731 -44.564 1.00 . A A . 93 LYS CD 1 1
6 19290 1 1 93 LYS CE C 8.348 -12.564 -43.614 1.00 . A A . 93 LYS CE 1 1
6 19291 1 1 93 LYS CG C 6.725 -14.280 -44.473 1.00 . A A . 93 LYS CG 1 1
6 19292 1 1 93 LYS H H 8.217 -15.871 -45.765 1.00 . A A . 93 LYS H 1 1
6 19293 1 1 93 LYS HA H 6.941 -17.711 -44.097 1.00 . A A . 93 LYS HA 1 1
6 19294 1 1 93 LYS HB2 H 5.799 -15.634 -43.128 1.00 . A A . 93 LYS HB2 1 1
6 19295 1 1 93 LYS HB3 H 7.557 -15.669 -43.098 1.00 . A A . 93 LYS HB3 1 1
6 19296 1 1 93 LYS HD2 H 8.833 -14.517 -44.312 1.00 . A A . 93 LYS HD2 1 1
6 19297 1 1 93 LYS HD3 H 8.320 -13.399 -45.576 1.00 . A A . 93 LYS HD3 1 1
6 19298 1 1 93 LYS HE2 H 7.514 -12.516 -42.930 1.00 . A A . 93 LYS HE2 1 1
6 19299 1 1 93 LYS HE3 H 9.260 -12.729 -43.058 1.00 . A A . 93 LYS HE3 1 1
6 19300 1 1 93 LYS HG2 H 6.343 -14.418 -45.466 1.00 . A A . 93 LYS HG2 1 1
6 19301 1 1 93 LYS HG3 H 6.106 -13.571 -43.944 1.00 . A A . 93 LYS HG3 1 1
6 19302 1 1 93 LYS HZ1 H 9.252 -11.297 -45.007 1.00 . A A . 93 LYS HZ1 1 1
6 19303 1 1 93 LYS HZ2 H 8.602 -10.491 -43.669 1.00 . A A . 93 LYS HZ2 1 1
6 19304 1 1 93 LYS HZ3 H 7.579 -11.089 -44.875 1.00 . A A . 93 LYS HZ3 1 1
6 19305 1 1 93 LYS N N 7.672 -16.683 -45.732 1.00 . A A . 93 LYS N 1 1
6 19306 1 1 93 LYS NZ N 8.453 -11.269 -44.342 1.00 . A A . 93 LYS NZ 1 1
6 19307 1 1 93 LYS O O 4.555 -17.946 -44.853 1.00 . A A . 93 LYS O 1 1
6 19308 1 1 94 GLU C C 3.378 -17.586 -47.483 1.00 . A A . 94 GLU C 1 1
6 19309 1 1 94 GLU CA C 3.588 -16.231 -46.814 1.00 . A A . 94 GLU CA 1 1
6 19310 1 1 94 GLU CB C 3.421 -15.106 -47.841 1.00 . A A . 94 GLU CB 1 1
6 19311 1 1 94 GLU CD C 5.449 -13.695 -48.374 1.00 . A A . 94 GLU CD 1 1
6 19312 1 1 94 GLU CG C 4.627 -14.911 -48.747 1.00 . A A . 94 GLU CG 1 1
6 19313 1 1 94 GLU H H 5.524 -15.453 -46.442 1.00 . A A . 94 GLU H 1 1
6 19314 1 1 94 GLU HA H 2.844 -16.111 -46.039 1.00 . A A . 94 GLU HA 1 1
6 19315 1 1 94 GLU HB2 H 2.567 -15.329 -48.462 1.00 . A A . 94 GLU HB2 1 1
6 19316 1 1 94 GLU HB3 H 3.240 -14.181 -47.314 1.00 . A A . 94 GLU HB3 1 1
6 19317 1 1 94 GLU HG2 H 5.258 -15.782 -48.683 1.00 . A A . 94 GLU HG2 1 1
6 19318 1 1 94 GLU HG3 H 4.281 -14.793 -49.763 1.00 . A A . 94 GLU HG3 1 1
6 19319 1 1 94 GLU N N 4.900 -16.159 -46.182 1.00 . A A . 94 GLU N 1 1
6 19320 1 1 94 GLU O O 2.360 -18.246 -47.272 1.00 . A A . 94 GLU O 1 1
6 19321 1 1 94 GLU OE1 O 6.215 -13.774 -47.394 1.00 . A A . 94 GLU OE1 1 1
6 19322 1 1 94 GLU OE2 O 5.328 -12.661 -49.063 1.00 . A A . 94 GLU OE2 1 1
6 19323 1 1 95 ASN C C 4.379 -20.419 -47.998 1.00 . A A . 95 ASN C 1 1
6 19324 1 1 95 ASN CA C 4.275 -19.266 -48.986 1.00 . A A . 95 ASN CA 1 1
6 19325 1 1 95 ASN CB C 5.387 -19.362 -50.030 1.00 . A A . 95 ASN CB 1 1
6 19326 1 1 95 ASN CG C 4.847 -19.469 -51.442 1.00 . A A . 95 ASN CG 1 1
6 19327 1 1 95 ASN H H 5.136 -17.429 -48.422 1.00 . A A . 95 ASN H 1 1
6 19328 1 1 95 ASN HA H 3.319 -19.317 -49.482 1.00 . A A . 95 ASN HA 1 1
6 19329 1 1 95 ASN HB2 H 6.005 -18.479 -49.968 1.00 . A A . 95 ASN HB2 1 1
6 19330 1 1 95 ASN HB3 H 5.991 -20.235 -49.828 1.00 . A A . 95 ASN HB3 1 1
6 19331 1 1 95 ASN HD21 H 3.454 -20.752 -50.839 1.00 . A A . 95 ASN HD21 1 1
6 19332 1 1 95 ASN HD22 H 3.439 -20.364 -52.522 1.00 . A A . 95 ASN HD22 1 1
6 19333 1 1 95 ASN N N 4.350 -17.994 -48.292 1.00 . A A . 95 ASN N 1 1
6 19334 1 1 95 ASN ND2 N 3.808 -20.277 -51.619 1.00 . A A . 95 ASN ND2 1 1
6 19335 1 1 95 ASN O O 3.819 -21.487 -48.218 1.00 . A A . 95 ASN O 1 1
6 19336 1 1 95 ASN OD1 O 5.357 -18.832 -52.363 1.00 . A A . 95 ASN OD1 1 1
6 19337 1 1 96 LEU C C 3.916 -21.638 -45.324 1.00 . A A . 96 LEU C 1 1
6 19338 1 1 96 LEU CA C 5.267 -21.213 -45.884 1.00 . A A . 96 LEU CA 1 1
6 19339 1 1 96 LEU CB C 6.167 -20.706 -44.757 1.00 . A A . 96 LEU CB 1 1
6 19340 1 1 96 LEU CD1 C 8.455 -19.933 -44.080 1.00 . A A . 96 LEU CD1 1 1
6 19341 1 1 96 LEU CD2 C 8.118 -22.268 -44.919 1.00 . A A . 96 LEU CD2 1 1
6 19342 1 1 96 LEU CG C 7.666 -20.820 -45.031 1.00 . A A . 96 LEU CG 1 1
6 19343 1 1 96 LEU H H 5.515 -19.311 -46.781 1.00 . A A . 96 LEU H 1 1
6 19344 1 1 96 LEU HA H 5.734 -22.069 -46.349 1.00 . A A . 96 LEU HA 1 1
6 19345 1 1 96 LEU HB2 H 5.932 -19.668 -44.573 1.00 . A A . 96 LEU HB2 1 1
6 19346 1 1 96 LEU HB3 H 5.943 -21.271 -43.865 1.00 . A A . 96 LEU HB3 1 1
6 19347 1 1 96 LEU HD11 H 9.205 -20.522 -43.575 1.00 . A A . 96 LEU HD11 1 1
6 19348 1 1 96 LEU HD12 H 7.786 -19.502 -43.350 1.00 . A A . 96 LEU HD12 1 1
6 19349 1 1 96 LEU HD13 H 8.932 -19.142 -44.638 1.00 . A A . 96 LEU HD13 1 1
6 19350 1 1 96 LEU HD21 H 9.098 -22.303 -44.472 1.00 . A A . 96 LEU HD21 1 1
6 19351 1 1 96 LEU HD22 H 8.156 -22.710 -45.903 1.00 . A A . 96 LEU HD22 1 1
6 19352 1 1 96 LEU HD23 H 7.420 -22.818 -44.304 1.00 . A A . 96 LEU HD23 1 1
6 19353 1 1 96 LEU HG H 7.867 -20.487 -46.037 1.00 . A A . 96 LEU HG 1 1
6 19354 1 1 96 LEU N N 5.098 -20.190 -46.904 1.00 . A A . 96 LEU N 1 1
6 19355 1 1 96 LEU O O 3.597 -22.822 -45.283 1.00 . A A . 96 LEU O 1 1
6 19356 1 1 97 LEU C C 0.909 -21.642 -45.360 1.00 . A A . 97 LEU C 1 1
6 19357 1 1 97 LEU CA C 1.808 -20.957 -44.336 1.00 . A A . 97 LEU CA 1 1
6 19358 1 1 97 LEU CB C 1.145 -19.673 -43.837 1.00 . A A . 97 LEU CB 1 1
6 19359 1 1 97 LEU CD1 C 2.567 -19.307 -41.811 1.00 . A A . 97 LEU CD1 1 1
6 19360 1 1 97 LEU CD2 C 0.257 -18.343 -41.913 1.00 . A A . 97 LEU CD2 1 1
6 19361 1 1 97 LEU CG C 1.147 -19.506 -42.322 1.00 . A A . 97 LEU CG 1 1
6 19362 1 1 97 LEU H H 3.427 -19.735 -44.949 1.00 . A A . 97 LEU H 1 1
6 19363 1 1 97 LEU HA H 1.947 -21.624 -43.498 1.00 . A A . 97 LEU HA 1 1
6 19364 1 1 97 LEU HB2 H 1.662 -18.830 -44.275 1.00 . A A . 97 LEU HB2 1 1
6 19365 1 1 97 LEU HB3 H 0.121 -19.663 -44.177 1.00 . A A . 97 LEU HB3 1 1
6 19366 1 1 97 LEU HD11 H 2.708 -18.273 -41.531 1.00 . A A . 97 LEU HD11 1 1
6 19367 1 1 97 LEU HD12 H 3.271 -19.569 -42.588 1.00 . A A . 97 LEU HD12 1 1
6 19368 1 1 97 LEU HD13 H 2.733 -19.938 -40.951 1.00 . A A . 97 LEU HD13 1 1
6 19369 1 1 97 LEU HD21 H 0.748 -17.411 -42.157 1.00 . A A . 97 LEU HD21 1 1
6 19370 1 1 97 LEU HD22 H 0.076 -18.385 -40.850 1.00 . A A . 97 LEU HD22 1 1
6 19371 1 1 97 LEU HD23 H -0.682 -18.405 -42.441 1.00 . A A . 97 LEU HD23 1 1
6 19372 1 1 97 LEU HG H 0.752 -20.404 -41.873 1.00 . A A . 97 LEU HG 1 1
6 19373 1 1 97 LEU N N 3.123 -20.666 -44.894 1.00 . A A . 97 LEU N 1 1
6 19374 1 1 97 LEU O O 0.263 -22.642 -45.058 1.00 . A A . 97 LEU O 1 1
6 19375 1 1 98 ASP C C 0.529 -23.038 -48.054 1.00 . A A . 98 ASP C 1 1
6 19376 1 1 98 ASP CA C 0.041 -21.654 -47.634 1.00 . A A . 98 ASP CA 1 1
6 19377 1 1 98 ASP CB C 0.032 -20.717 -48.840 1.00 . A A . 98 ASP CB 1 1
6 19378 1 1 98 ASP CG C -1.018 -21.103 -49.865 1.00 . A A . 98 ASP CG 1 1
6 19379 1 1 98 ASP H H 1.406 -20.294 -46.752 1.00 . A A . 98 ASP H 1 1
6 19380 1 1 98 ASP HA H -0.966 -21.744 -47.253 1.00 . A A . 98 ASP HA 1 1
6 19381 1 1 98 ASP HB2 H -0.173 -19.711 -48.504 1.00 . A A . 98 ASP HB2 1 1
6 19382 1 1 98 ASP HB3 H 1.001 -20.744 -49.316 1.00 . A A . 98 ASP HB3 1 1
6 19383 1 1 98 ASP N N 0.870 -21.096 -46.571 1.00 . A A . 98 ASP N 1 1
6 19384 1 1 98 ASP O O -0.259 -23.976 -48.167 1.00 . A A . 98 ASP O 1 1
6 19385 1 1 98 ASP OD1 O -1.715 -22.117 -49.650 1.00 . A A . 98 ASP OD1 1 1
6 19386 1 1 98 ASP OD2 O -1.144 -20.388 -50.882 1.00 . A A . 98 ASP OD2 1 1
6 19387 1 1 99 PHE C C 2.158 -25.514 -47.669 1.00 . A A . 99 PHE C 1 1
6 19388 1 1 99 PHE CA C 2.421 -24.424 -48.703 1.00 . A A . 99 PHE CA 1 1
6 19389 1 1 99 PHE CB C 3.926 -24.262 -48.922 1.00 . A A . 99 PHE CB 1 1
6 19390 1 1 99 PHE CD1 C 4.224 -24.742 -51.369 1.00 . A A . 99 PHE CD1 1 1
6 19391 1 1 99 PHE CD2 C 5.236 -26.210 -49.796 1.00 . A A . 99 PHE CD2 1 1
6 19392 1 1 99 PHE CE1 C 4.734 -25.502 -52.407 1.00 . A A . 99 PHE CE1 1 1
6 19393 1 1 99 PHE CE2 C 5.750 -26.972 -50.823 1.00 . A A . 99 PHE CE2 1 1
6 19394 1 1 99 PHE CG C 4.470 -25.090 -50.052 1.00 . A A . 99 PHE CG 1 1
6 19395 1 1 99 PHE CZ C 5.499 -26.619 -52.132 1.00 . A A . 99 PHE CZ 1 1
6 19396 1 1 99 PHE H H 2.406 -22.373 -48.184 1.00 . A A . 99 PHE H 1 1
6 19397 1 1 99 PHE HA H 1.962 -24.713 -49.636 1.00 . A A . 99 PHE HA 1 1
6 19398 1 1 99 PHE HB2 H 4.139 -23.230 -49.140 1.00 . A A . 99 PHE HB2 1 1
6 19399 1 1 99 PHE HB3 H 4.446 -24.547 -48.020 1.00 . A A . 99 PHE HB3 1 1
6 19400 1 1 99 PHE HD1 H 3.626 -23.871 -51.584 1.00 . A A . 99 PHE HD1 1 1
6 19401 1 1 99 PHE HD2 H 5.428 -26.491 -48.781 1.00 . A A . 99 PHE HD2 1 1
6 19402 1 1 99 PHE HE1 H 4.534 -25.223 -53.430 1.00 . A A . 99 PHE HE1 1 1
6 19403 1 1 99 PHE HE2 H 6.345 -27.843 -50.601 1.00 . A A . 99 PHE HE2 1 1
6 19404 1 1 99 PHE HZ H 5.902 -27.215 -52.938 1.00 . A A . 99 PHE HZ 1 1
6 19405 1 1 99 PHE N N 1.830 -23.156 -48.289 1.00 . A A . 99 PHE N 1 1
6 19406 1 1 99 PHE O O 1.737 -26.618 -48.012 1.00 . A A . 99 PHE O 1 1
6 19407 1 1 100 ILE C C 0.712 -26.503 -45.195 1.00 . A A . 100 ILE C 1 1
6 19408 1 1 100 ILE CA C 2.192 -26.158 -45.329 1.00 . A A . 100 ILE CA 1 1
6 19409 1 1 100 ILE CB C 2.719 -25.629 -43.979 1.00 . A A . 100 ILE CB 1 1
6 19410 1 1 100 ILE CD1 C 4.809 -24.680 -42.849 1.00 . A A . 100 ILE CD1 1 1
6 19411 1 1 100 ILE CG1 C 4.209 -25.296 -44.094 1.00 . A A . 100 ILE CG1 1 1
6 19412 1 1 100 ILE CG2 C 2.476 -26.653 -42.880 1.00 . A A . 100 ILE CG2 1 1
6 19413 1 1 100 ILE H H 2.741 -24.303 -46.187 1.00 . A A . 100 ILE H 1 1
6 19414 1 1 100 ILE HA H 2.737 -27.057 -45.575 1.00 . A A . 100 ILE HA 1 1
6 19415 1 1 100 ILE HB H 2.172 -24.733 -43.729 1.00 . A A . 100 ILE HB 1 1
6 19416 1 1 100 ILE HD11 H 4.296 -23.759 -42.616 1.00 . A A . 100 ILE HD11 1 1
6 19417 1 1 100 ILE HD12 H 5.856 -24.478 -43.017 1.00 . A A . 100 ILE HD12 1 1
6 19418 1 1 100 ILE HD13 H 4.709 -25.364 -42.030 1.00 . A A . 100 ILE HD13 1 1
6 19419 1 1 100 ILE HG12 H 4.757 -26.201 -44.305 1.00 . A A . 100 ILE HG12 1 1
6 19420 1 1 100 ILE HG13 H 4.353 -24.602 -44.907 1.00 . A A . 100 ILE HG13 1 1
6 19421 1 1 100 ILE HG21 H 3.363 -27.255 -42.746 1.00 . A A . 100 ILE HG21 1 1
6 19422 1 1 100 ILE HG22 H 1.649 -27.289 -43.153 1.00 . A A . 100 ILE HG22 1 1
6 19423 1 1 100 ILE HG23 H 2.244 -26.142 -41.958 1.00 . A A . 100 ILE HG23 1 1
6 19424 1 1 100 ILE N N 2.408 -25.198 -46.402 1.00 . A A . 100 ILE N 1 1
6 19425 1 1 100 ILE O O 0.337 -27.675 -45.187 1.00 . A A . 100 ILE O 1 1
6 19426 1 1 101 LYS C C -2.111 -26.461 -46.146 1.00 . A A . 101 LYS C 1 1
6 19427 1 1 101 LYS CA C -1.561 -25.678 -44.957 1.00 . A A . 101 LYS CA 1 1
6 19428 1 1 101 LYS CB C -2.276 -24.331 -44.836 1.00 . A A . 101 LYS CB 1 1
6 19429 1 1 101 LYS CD C -4.642 -23.598 -44.416 1.00 . A A . 101 LYS CD 1 1
6 19430 1 1 101 LYS CE C -5.563 -23.118 -43.306 1.00 . A A . 101 LYS CE 1 1
6 19431 1 1 101 LYS CG C -3.441 -24.345 -43.860 1.00 . A A . 101 LYS CG 1 1
6 19432 1 1 101 LYS H H 0.234 -24.565 -45.101 1.00 . A A . 101 LYS H 1 1
6 19433 1 1 101 LYS HA H -1.733 -26.248 -44.055 1.00 . A A . 101 LYS HA 1 1
6 19434 1 1 101 LYS HB2 H -1.568 -23.589 -44.503 1.00 . A A . 101 LYS HB2 1 1
6 19435 1 1 101 LYS HB3 H -2.651 -24.047 -45.808 1.00 . A A . 101 LYS HB3 1 1
6 19436 1 1 101 LYS HD2 H -4.294 -22.742 -44.976 1.00 . A A . 101 LYS HD2 1 1
6 19437 1 1 101 LYS HD3 H -5.193 -24.258 -45.069 1.00 . A A . 101 LYS HD3 1 1
6 19438 1 1 101 LYS HE2 H -5.482 -23.796 -42.470 1.00 . A A . 101 LYS HE2 1 1
6 19439 1 1 101 LYS HE3 H -5.251 -22.131 -42.998 1.00 . A A . 101 LYS HE3 1 1
6 19440 1 1 101 LYS HG2 H -3.725 -25.368 -43.666 1.00 . A A . 101 LYS HG2 1 1
6 19441 1 1 101 LYS HG3 H -3.130 -23.874 -42.938 1.00 . A A . 101 LYS HG3 1 1
6 19442 1 1 101 LYS HZ1 H -7.412 -22.157 -43.464 1.00 . A A . 101 LYS HZ1 1 1
6 19443 1 1 101 LYS HZ2 H -7.524 -23.837 -43.315 1.00 . A A . 101 LYS HZ2 1 1
6 19444 1 1 101 LYS HZ3 H -7.041 -23.151 -44.783 1.00 . A A . 101 LYS HZ3 1 1
6 19445 1 1 101 LYS N N -0.124 -25.477 -45.090 1.00 . A A . 101 LYS N 1 1
6 19446 1 1 101 LYS NZ N -6.985 -23.062 -43.748 1.00 . A A . 101 LYS NZ 1 1
6 19447 1 1 101 LYS O O -3.020 -27.278 -45.996 1.00 . A A . 101 LYS O 1 1
6 19448 1 1 102 HIS C C -1.409 -28.304 -48.607 1.00 . A A . 102 HIS C 1 1
6 19449 1 1 102 HIS CA C -1.984 -26.897 -48.541 1.00 . A A . 102 HIS CA 1 1
6 19450 1 1 102 HIS CB C -1.562 -26.112 -49.780 1.00 . A A . 102 HIS CB 1 1
6 19451 1 1 102 HIS CD2 C -2.764 -24.458 -51.375 1.00 . A A . 102 HIS CD2 1 1
6 19452 1 1 102 HIS CE1 C -4.251 -23.692 -49.958 1.00 . A A . 102 HIS CE1 1 1
6 19453 1 1 102 HIS CG C -2.561 -25.081 -50.189 1.00 . A A . 102 HIS CG 1 1
6 19454 1 1 102 HIS H H -0.828 -25.551 -47.382 1.00 . A A . 102 HIS H 1 1
6 19455 1 1 102 HIS HA H -3.062 -26.963 -48.517 1.00 . A A . 102 HIS HA 1 1
6 19456 1 1 102 HIS HB2 H -0.627 -25.612 -49.583 1.00 . A A . 102 HIS HB2 1 1
6 19457 1 1 102 HIS HB3 H -1.432 -26.798 -50.605 1.00 . A A . 102 HIS HB3 1 1
6 19458 1 1 102 HIS HD2 H -2.200 -24.610 -52.284 1.00 . A A . 102 HIS HD2 1 1
6 19459 1 1 102 HIS HE1 H -5.064 -23.136 -49.529 1.00 . A A . 102 HIS HE1 1 1
6 19460 1 1 102 HIS HE2 H -4.151 -22.961 -51.870 1.00 . A A . 102 HIS HE2 1 1
6 19461 1 1 102 HIS N N -1.550 -26.211 -47.326 1.00 . A A . 102 HIS N 1 1
6 19462 1 1 102 HIS ND1 N -3.508 -24.577 -49.327 1.00 . A A . 102 HIS ND1 1 1
6 19463 1 1 102 HIS NE2 N -3.821 -23.599 -51.203 1.00 . A A . 102 HIS NE2 1 1
6 19464 1 1 102 HIS O O -2.004 -29.200 -49.204 1.00 . A A . 102 HIS O 1 1
6 19465 1 1 103 ASN C C -0.218 -30.687 -46.905 1.00 . A A . 103 ASN C 1 1
6 19466 1 1 103 ASN CA C 0.395 -29.794 -47.982 1.00 . A A . 103 ASN CA 1 1
6 19467 1 1 103 ASN CB C 1.897 -29.644 -47.748 1.00 . A A . 103 ASN CB 1 1
6 19468 1 1 103 ASN CG C 2.664 -29.349 -49.019 1.00 . A A . 103 ASN CG 1 1
6 19469 1 1 103 ASN H H 0.176 -27.742 -47.529 1.00 . A A . 103 ASN H 1 1
6 19470 1 1 103 ASN HA H 0.232 -30.250 -48.946 1.00 . A A . 103 ASN HA 1 1
6 19471 1 1 103 ASN HB2 H 2.068 -28.836 -47.051 1.00 . A A . 103 ASN HB2 1 1
6 19472 1 1 103 ASN HB3 H 2.278 -30.561 -47.329 1.00 . A A . 103 ASN HB3 1 1
6 19473 1 1 103 ASN HD21 H 4.388 -29.508 -48.038 1.00 . A A . 103 ASN HD21 1 1
6 19474 1 1 103 ASN HD22 H 4.514 -29.147 -49.723 1.00 . A A . 103 ASN HD22 1 1
6 19475 1 1 103 ASN N N -0.251 -28.493 -47.991 1.00 . A A . 103 ASN N 1 1
6 19476 1 1 103 ASN ND2 N 3.989 -29.332 -48.916 1.00 . A A . 103 ASN ND2 1 1
6 19477 1 1 103 ASN O O -0.081 -31.910 -46.948 1.00 . A A . 103 ASN O 1 1
6 19478 1 1 103 ASN OD1 O 2.075 -29.142 -50.081 1.00 . A A . 103 ASN OD1 1 1
6 19479 1 1 104 GLN C C -2.973 -31.188 -45.218 1.00 . A A . 104 GLN C 1 1
6 19480 1 1 104 GLN CA C -1.543 -30.807 -44.858 1.00 . A A . 104 GLN CA 1 1
6 19481 1 1 104 GLN CB C -1.555 -29.986 -43.571 1.00 . A A . 104 GLN CB 1 1
6 19482 1 1 104 GLN CD C -2.698 -30.447 -41.357 1.00 . A A . 104 GLN CD 1 1
6 19483 1 1 104 GLN CG C -1.600 -30.844 -42.323 1.00 . A A . 104 GLN CG 1 1
6 19484 1 1 104 GLN H H -0.981 -29.093 -45.961 1.00 . A A . 104 GLN H 1 1
6 19485 1 1 104 GLN HA H -0.973 -31.711 -44.692 1.00 . A A . 104 GLN HA 1 1
6 19486 1 1 104 GLN HB2 H -0.663 -29.377 -43.534 1.00 . A A . 104 GLN HB2 1 1
6 19487 1 1 104 GLN HB3 H -2.423 -29.344 -43.573 1.00 . A A . 104 GLN HB3 1 1
6 19488 1 1 104 GLN HE21 H -3.282 -32.342 -41.218 1.00 . A A . 104 GLN HE21 1 1
6 19489 1 1 104 GLN HE22 H -4.178 -31.210 -40.271 1.00 . A A . 104 GLN HE22 1 1
6 19490 1 1 104 GLN HG2 H -1.758 -31.871 -42.615 1.00 . A A . 104 GLN HG2 1 1
6 19491 1 1 104 GLN HG3 H -0.658 -30.760 -41.818 1.00 . A A . 104 GLN HG3 1 1
6 19492 1 1 104 GLN N N -0.902 -30.068 -45.940 1.00 . A A . 104 GLN N 1 1
6 19493 1 1 104 GLN NE2 N -3.464 -31.432 -40.904 1.00 . A A . 104 GLN NE2 1 1
6 19494 1 1 104 GLN O O -3.774 -31.519 -44.345 1.00 . A A . 104 GLN O 1 1
6 19495 1 1 104 GLN OE1 O -2.849 -29.274 -41.016 1.00 . A A . 104 GLN OE1 1 1
6 19496 1 1 105 LEU C C -4.628 -32.836 -47.701 1.00 . A A . 105 LEU C 1 1
6 19497 1 1 105 LEU CA C -4.626 -31.488 -46.977 1.00 . A A . 105 LEU CA 1 1
6 19498 1 1 105 LEU CB C -5.139 -30.393 -47.912 1.00 . A A . 105 LEU CB 1 1
6 19499 1 1 105 LEU CD1 C -7.425 -31.355 -48.240 1.00 . A A . 105 LEU CD1 1 1
6 19500 1 1 105 LEU CD2 C -7.020 -29.690 -46.419 1.00 . A A . 105 LEU CD2 1 1
6 19501 1 1 105 LEU CG C -6.640 -30.122 -47.825 1.00 . A A . 105 LEU CG 1 1
6 19502 1 1 105 LEU H H -2.611 -30.878 -47.158 1.00 . A A . 105 LEU H 1 1
6 19503 1 1 105 LEU HA H -5.274 -31.547 -46.117 1.00 . A A . 105 LEU HA 1 1
6 19504 1 1 105 LEU HB2 H -4.613 -29.478 -47.680 1.00 . A A . 105 LEU HB2 1 1
6 19505 1 1 105 LEU HB3 H -4.904 -30.677 -48.926 1.00 . A A . 105 LEU HB3 1 1
6 19506 1 1 105 LEU HD11 H -8.466 -31.220 -47.992 1.00 . A A . 105 LEU HD11 1 1
6 19507 1 1 105 LEU HD12 H -7.040 -32.217 -47.723 1.00 . A A . 105 LEU HD12 1 1
6 19508 1 1 105 LEU HD13 H -7.325 -31.504 -49.299 1.00 . A A . 105 LEU HD13 1 1
6 19509 1 1 105 LEU HD21 H -6.291 -28.984 -46.049 1.00 . A A . 105 LEU HD21 1 1
6 19510 1 1 105 LEU HD22 H -7.044 -30.554 -45.771 1.00 . A A . 105 LEU HD22 1 1
6 19511 1 1 105 LEU HD23 H -7.994 -29.225 -46.435 1.00 . A A . 105 LEU HD23 1 1
6 19512 1 1 105 LEU HG H -6.894 -29.321 -48.504 1.00 . A A . 105 LEU HG 1 1
6 19513 1 1 105 LEU N N -3.290 -31.145 -46.507 1.00 . A A . 105 LEU N 1 1
6 19514 1 1 105 LEU O O -3.939 -33.004 -48.708 1.00 . A A . 105 LEU O 1 1
6 19515 1 1 106 PRO C C -6.175 -35.129 -49.165 1.00 . A A . 106 PRO C 1 1
6 19516 1 1 106 PRO CA C -5.469 -35.155 -47.816 1.00 . A A . 106 PRO CA 1 1
6 19517 1 1 106 PRO CB C -6.276 -35.971 -46.810 1.00 . A A . 106 PRO CB 1 1
6 19518 1 1 106 PRO CD C -6.253 -33.730 -45.998 1.00 . A A . 106 PRO CD 1 1
6 19519 1 1 106 PRO CG C -7.100 -34.968 -46.083 1.00 . A A . 106 PRO CG 1 1
6 19520 1 1 106 PRO HA H -4.487 -35.589 -47.934 1.00 . A A . 106 PRO HA 1 1
6 19521 1 1 106 PRO HB2 H -6.894 -36.685 -47.335 1.00 . A A . 106 PRO HB2 1 1
6 19522 1 1 106 PRO HB3 H -5.604 -36.489 -46.141 1.00 . A A . 106 PRO HB3 1 1
6 19523 1 1 106 PRO HD2 H -6.872 -32.846 -46.029 1.00 . A A . 106 PRO HD2 1 1
6 19524 1 1 106 PRO HD3 H -5.655 -33.741 -45.099 1.00 . A A . 106 PRO HD3 1 1
6 19525 1 1 106 PRO HG2 H -8.005 -34.767 -46.638 1.00 . A A . 106 PRO HG2 1 1
6 19526 1 1 106 PRO HG3 H -7.335 -35.331 -45.095 1.00 . A A . 106 PRO HG3 1 1
6 19527 1 1 106 PRO N N -5.398 -33.823 -47.200 1.00 . A A . 106 PRO N 1 1
6 19528 1 1 106 PRO O O -6.884 -34.178 -49.483 1.00 . A A . 106 PRO O 1 1
6 19529 1 1 107 LEU C C -8.119 -36.139 -51.174 1.00 . A A . 107 LEU C 1 1
6 19530 1 1 107 LEU CA C -6.607 -36.291 -51.268 1.00 . A A . 107 LEU CA 1 1
6 19531 1 1 107 LEU CB C -6.268 -37.636 -51.906 1.00 . A A . 107 LEU CB 1 1
6 19532 1 1 107 LEU CD1 C -5.436 -36.717 -54.087 1.00 . A A . 107 LEU CD1 1 1
6 19533 1 1 107 LEU CD2 C -6.165 -39.109 -53.919 1.00 . A A . 107 LEU CD2 1 1
6 19534 1 1 107 LEU CG C -6.402 -37.690 -53.427 1.00 . A A . 107 LEU CG 1 1
6 19535 1 1 107 LEU H H -5.415 -36.920 -49.636 1.00 . A A . 107 LEU H 1 1
6 19536 1 1 107 LEU HA H -6.215 -35.499 -51.887 1.00 . A A . 107 LEU HA 1 1
6 19537 1 1 107 LEU HB2 H -5.250 -37.889 -51.646 1.00 . A A . 107 LEU HB2 1 1
6 19538 1 1 107 LEU HB3 H -6.925 -38.383 -51.484 1.00 . A A . 107 LEU HB3 1 1
6 19539 1 1 107 LEU HD11 H -4.539 -37.242 -54.378 1.00 . A A . 107 LEU HD11 1 1
6 19540 1 1 107 LEU HD12 H -5.183 -35.931 -53.393 1.00 . A A . 107 LEU HD12 1 1
6 19541 1 1 107 LEU HD13 H -5.900 -36.286 -54.963 1.00 . A A . 107 LEU HD13 1 1
6 19542 1 1 107 LEU HD21 H -6.808 -39.788 -53.378 1.00 . A A . 107 LEU HD21 1 1
6 19543 1 1 107 LEU HD22 H -5.134 -39.380 -53.752 1.00 . A A . 107 LEU HD22 1 1
6 19544 1 1 107 LEU HD23 H -6.387 -39.169 -54.970 1.00 . A A . 107 LEU HD23 1 1
6 19545 1 1 107 LEU HG H -7.407 -37.403 -53.703 1.00 . A A . 107 LEU HG 1 1
6 19546 1 1 107 LEU N N -5.985 -36.187 -49.951 1.00 . A A . 107 LEU N 1 1
6 19547 1 1 107 LEU O O -8.691 -35.196 -51.713 1.00 . A A . 107 LEU O 1 1
6 19548 1 1 108 VAL C C -10.590 -36.911 -48.851 1.00 . A A . 108 VAL C 1 1
6 19549 1 1 108 VAL CA C -10.209 -37.042 -50.324 1.00 . A A . 108 VAL CA 1 1
6 19550 1 1 108 VAL CB C -10.875 -38.304 -50.915 1.00 . A A . 108 VAL CB 1 1
6 19551 1 1 108 VAL CG1 C -10.619 -38.406 -52.411 1.00 . A A . 108 VAL CG1 1 1
6 19552 1 1 108 VAL CG2 C -10.386 -39.557 -50.206 1.00 . A A . 108 VAL CG2 1 1
6 19553 1 1 108 VAL H H -8.251 -37.808 -50.079 1.00 . A A . 108 VAL H 1 1
6 19554 1 1 108 VAL HA H -10.580 -36.180 -50.856 1.00 . A A . 108 VAL HA 1 1
6 19555 1 1 108 VAL HB H -11.940 -38.225 -50.763 1.00 . A A . 108 VAL HB 1 1
6 19556 1 1 108 VAL HG11 H -11.443 -37.965 -52.951 1.00 . A A . 108 VAL HG11 1 1
6 19557 1 1 108 VAL HG12 H -10.526 -39.446 -52.689 1.00 . A A . 108 VAL HG12 1 1
6 19558 1 1 108 VAL HG13 H -9.706 -37.884 -52.658 1.00 . A A . 108 VAL HG13 1 1
6 19559 1 1 108 VAL HG21 H -9.545 -39.970 -50.742 1.00 . A A . 108 VAL HG21 1 1
6 19560 1 1 108 VAL HG22 H -11.184 -40.285 -50.172 1.00 . A A . 108 VAL HG22 1 1
6 19561 1 1 108 VAL HG23 H -10.084 -39.309 -49.199 1.00 . A A . 108 VAL HG23 1 1
6 19562 1 1 108 VAL N N -8.761 -37.077 -50.486 1.00 . A A . 108 VAL N 1 1
6 19563 1 1 108 VAL O O -9.848 -37.341 -47.969 1.00 . A A . 108 VAL O 1 1
6 19564 1 1 109 ILE C C -13.750 -36.291 -47.150 1.00 . A A . 109 ILE C 1 1
6 19565 1 1 109 ILE CA C -12.231 -36.141 -47.225 1.00 . A A . 109 ILE CA 1 1
6 19566 1 1 109 ILE CB C -11.824 -34.764 -46.658 1.00 . A A . 109 ILE CB 1 1
6 19567 1 1 109 ILE CD1 C -11.479 -35.527 -44.257 1.00 . A A . 109 ILE CD1 1 1
6 19568 1 1 109 ILE CG1 C -12.259 -34.636 -45.198 1.00 . A A . 109 ILE CG1 1 1
6 19569 1 1 109 ILE CG2 C -12.425 -33.643 -47.490 1.00 . A A . 109 ILE CG2 1 1
6 19570 1 1 109 ILE H H -12.306 -36.002 -49.338 1.00 . A A . 109 ILE H 1 1
6 19571 1 1 109 ILE HA H -11.777 -36.907 -46.613 1.00 . A A . 109 ILE HA 1 1
6 19572 1 1 109 ILE HB H -10.749 -34.681 -46.714 1.00 . A A . 109 ILE HB 1 1
6 19573 1 1 109 ILE HD11 H -10.461 -35.172 -44.189 1.00 . A A . 109 ILE HD11 1 1
6 19574 1 1 109 ILE HD12 H -11.484 -36.539 -44.633 1.00 . A A . 109 ILE HD12 1 1
6 19575 1 1 109 ILE HD13 H -11.935 -35.502 -43.280 1.00 . A A . 109 ILE HD13 1 1
6 19576 1 1 109 ILE HG12 H -12.123 -33.615 -44.877 1.00 . A A . 109 ILE HG12 1 1
6 19577 1 1 109 ILE HG13 H -13.303 -34.900 -45.117 1.00 . A A . 109 ILE HG13 1 1
6 19578 1 1 109 ILE HG21 H -11.638 -33.123 -48.017 1.00 . A A . 109 ILE HG21 1 1
6 19579 1 1 109 ILE HG22 H -12.946 -32.951 -46.845 1.00 . A A . 109 ILE HG22 1 1
6 19580 1 1 109 ILE HG23 H -13.118 -34.061 -48.202 1.00 . A A . 109 ILE HG23 1 1
6 19581 1 1 109 ILE N N -11.754 -36.320 -48.593 1.00 . A A . 109 ILE N 1 1
6 19582 1 1 109 ILE O O -14.480 -35.729 -47.966 1.00 . A A . 109 ILE O 1 1
6 19583 1 1 110 GLU C C -16.339 -36.015 -45.462 1.00 . A A . 110 GLU C 1 1
6 19584 1 1 110 GLU CA C -15.651 -37.271 -45.989 1.00 . A A . 110 GLU CA 1 1
6 19585 1 1 110 GLU CB C -15.900 -38.440 -45.033 1.00 . A A . 110 GLU CB 1 1
6 19586 1 1 110 GLU CD C -18.348 -39.016 -44.799 1.00 . A A . 110 GLU CD 1 1
6 19587 1 1 110 GLU CG C -17.033 -39.355 -45.471 1.00 . A A . 110 GLU CG 1 1
6 19588 1 1 110 GLU H H -13.589 -37.476 -45.545 1.00 . A A . 110 GLU H 1 1
6 19589 1 1 110 GLU HA H -16.065 -37.514 -46.951 1.00 . A A . 110 GLU HA 1 1
6 19590 1 1 110 GLU HB2 H -14.997 -39.029 -44.962 1.00 . A A . 110 GLU HB2 1 1
6 19591 1 1 110 GLU HB3 H -16.140 -38.047 -44.057 1.00 . A A . 110 GLU HB3 1 1
6 19592 1 1 110 GLU HG2 H -17.161 -39.264 -46.537 1.00 . A A . 110 GLU HG2 1 1
6 19593 1 1 110 GLU HG3 H -16.772 -40.373 -45.224 1.00 . A A . 110 GLU HG3 1 1
6 19594 1 1 110 GLU N N -14.220 -37.052 -46.165 1.00 . A A . 110 GLU N 1 1
6 19595 1 1 110 GLU O O -15.875 -35.399 -44.501 1.00 . A A . 110 GLU O 1 1
6 19596 1 1 110 GLU OE1 O -18.802 -37.860 -44.931 1.00 . A A . 110 GLU OE1 1 1
6 19597 1 1 110 GLU OE2 O -18.925 -39.907 -44.141 1.00 . A A . 110 GLU OE2 1 1
6 19598 1 1 111 PHE C C -18.862 -34.679 -44.332 1.00 . A A . 111 PHE C 1 1
6 19599 1 1 111 PHE CA C -18.198 -34.456 -45.682 1.00 . A A . 111 PHE CA 1 1
6 19600 1 1 111 PHE CB C -19.251 -34.095 -46.722 1.00 . A A . 111 PHE CB 1 1
6 19601 1 1 111 PHE CD1 C -19.125 -31.603 -46.956 1.00 . A A . 111 PHE CD1 1 1
6 19602 1 1 111 PHE CD2 C -21.097 -32.555 -46.010 1.00 . A A . 111 PHE CD2 1 1
6 19603 1 1 111 PHE CE1 C -19.664 -30.338 -46.812 1.00 . A A . 111 PHE CE1 1 1
6 19604 1 1 111 PHE CE2 C -21.641 -31.294 -45.865 1.00 . A A . 111 PHE CE2 1 1
6 19605 1 1 111 PHE CG C -19.835 -32.724 -46.556 1.00 . A A . 111 PHE CG 1 1
6 19606 1 1 111 PHE CZ C -20.923 -30.184 -46.266 1.00 . A A . 111 PHE CZ 1 1
6 19607 1 1 111 PHE H H -17.771 -36.174 -46.850 1.00 . A A . 111 PHE H 1 1
6 19608 1 1 111 PHE HA H -17.497 -33.640 -45.594 1.00 . A A . 111 PHE HA 1 1
6 19609 1 1 111 PHE HB2 H -18.806 -34.144 -47.704 1.00 . A A . 111 PHE HB2 1 1
6 19610 1 1 111 PHE HB3 H -20.062 -34.809 -46.660 1.00 . A A . 111 PHE HB3 1 1
6 19611 1 1 111 PHE HD1 H -18.142 -31.724 -47.383 1.00 . A A . 111 PHE HD1 1 1
6 19612 1 1 111 PHE HD2 H -21.659 -33.423 -45.696 1.00 . A A . 111 PHE HD2 1 1
6 19613 1 1 111 PHE HE1 H -19.100 -29.473 -47.126 1.00 . A A . 111 PHE HE1 1 1
6 19614 1 1 111 PHE HE2 H -22.626 -31.176 -45.438 1.00 . A A . 111 PHE HE2 1 1
6 19615 1 1 111 PHE HZ H -21.346 -29.197 -46.153 1.00 . A A . 111 PHE HZ 1 1
6 19616 1 1 111 PHE N N -17.449 -35.641 -46.094 1.00 . A A . 111 PHE N 1 1
6 19617 1 1 111 PHE O O -19.598 -35.647 -44.138 1.00 . A A . 111 PHE O 1 1
6 19618 1 1 112 THR C C -19.160 -32.469 -41.417 1.00 . A A . 112 THR C 1 1
6 19619 1 1 112 THR CA C -19.145 -33.852 -42.057 1.00 . A A . 112 THR CA 1 1
6 19620 1 1 112 THR CB C -18.322 -34.798 -41.173 1.00 . A A . 112 THR CB 1 1
6 19621 1 1 112 THR CG2 C -18.096 -36.179 -41.758 1.00 . A A . 112 THR CG2 1 1
6 19622 1 1 112 THR H H -18.001 -33.032 -43.627 1.00 . A A . 112 THR H 1 1
6 19623 1 1 112 THR HA H -20.157 -34.222 -42.131 1.00 . A A . 112 THR HA 1 1
6 19624 1 1 112 THR HB H -18.838 -34.922 -40.231 1.00 . A A . 112 THR HB 1 1
6 19625 1 1 112 THR HG1 H -16.611 -34.038 -41.730 1.00 . A A . 112 THR HG1 1 1
6 19626 1 1 112 THR HG21 H -17.146 -36.560 -41.418 1.00 . A A . 112 THR HG21 1 1
6 19627 1 1 112 THR HG22 H -18.091 -36.125 -42.831 1.00 . A A . 112 THR HG22 1 1
6 19628 1 1 112 THR HG23 H -18.883 -36.841 -41.432 1.00 . A A . 112 THR HG23 1 1
6 19629 1 1 112 THR N N -18.591 -33.775 -43.401 1.00 . A A . 112 THR N 1 1
6 19630 1 1 112 THR O O -18.623 -31.511 -41.972 1.00 . A A . 112 THR O 1 1
6 19631 1 1 112 THR OG1 O -17.050 -34.241 -40.904 1.00 . A A . 112 THR OG1 1 1
6 19632 1 1 113 GLU C C -18.507 -30.430 -39.423 1.00 . A A . 113 GLU C 1 1
6 19633 1 1 113 GLU CA C -19.877 -31.102 -39.533 1.00 . A A . 113 GLU CA 1 1
6 19634 1 1 113 GLU CB C -20.457 -31.327 -38.136 1.00 . A A . 113 GLU CB 1 1
6 19635 1 1 113 GLU CD C -22.535 -31.827 -36.785 1.00 . A A . 113 GLU CD 1 1
6 19636 1 1 113 GLU CG C -21.976 -31.304 -38.095 1.00 . A A . 113 GLU CG 1 1
6 19637 1 1 113 GLU H H -20.211 -33.171 -39.877 1.00 . A A . 113 GLU H 1 1
6 19638 1 1 113 GLU HA H -20.538 -30.456 -40.089 1.00 . A A . 113 GLU HA 1 1
6 19639 1 1 113 GLU HB2 H -20.124 -32.288 -37.771 1.00 . A A . 113 GLU HB2 1 1
6 19640 1 1 113 GLU HB3 H -20.088 -30.555 -37.475 1.00 . A A . 113 GLU HB3 1 1
6 19641 1 1 113 GLU HG2 H -22.312 -30.286 -38.228 1.00 . A A . 113 GLU HG2 1 1
6 19642 1 1 113 GLU HG3 H -22.354 -31.915 -38.901 1.00 . A A . 113 GLU HG3 1 1
6 19643 1 1 113 GLU N N -19.783 -32.371 -40.249 1.00 . A A . 113 GLU N 1 1
6 19644 1 1 113 GLU O O -18.396 -29.210 -39.547 1.00 . A A . 113 GLU O 1 1
6 19645 1 1 113 GLU OE1 O -22.408 -33.043 -36.528 1.00 . A A . 113 GLU OE1 1 1
6 19646 1 1 113 GLU OE2 O -23.101 -31.022 -36.017 1.00 . A A . 113 GLU OE2 1 1
6 19647 1 1 114 GLN C C -15.539 -30.338 -40.431 1.00 . A A . 114 GLN C 1 1
6 19648 1 1 114 GLN CA C -16.114 -30.702 -39.063 1.00 . A A . 114 GLN CA 1 1
6 19649 1 1 114 GLN CB C -15.213 -31.722 -38.363 1.00 . A A . 114 GLN CB 1 1
6 19650 1 1 114 GLN CD C -12.988 -31.811 -37.179 1.00 . A A . 114 GLN CD 1 1
6 19651 1 1 114 GLN CG C -14.328 -31.113 -37.290 1.00 . A A . 114 GLN CG 1 1
6 19652 1 1 114 GLN H H -17.611 -32.193 -39.094 1.00 . A A . 114 GLN H 1 1
6 19653 1 1 114 GLN HA H -16.163 -29.808 -38.462 1.00 . A A . 114 GLN HA 1 1
6 19654 1 1 114 GLN HB2 H -15.836 -32.474 -37.900 1.00 . A A . 114 GLN HB2 1 1
6 19655 1 1 114 GLN HB3 H -14.580 -32.193 -39.098 1.00 . A A . 114 GLN HB3 1 1
6 19656 1 1 114 GLN HE21 H -12.548 -30.763 -35.548 1.00 . A A . 114 GLN HE21 1 1
6 19657 1 1 114 GLN HE22 H -11.344 -31.888 -36.066 1.00 . A A . 114 GLN HE22 1 1
6 19658 1 1 114 GLN HG2 H -14.156 -30.074 -37.531 1.00 . A A . 114 GLN HG2 1 1
6 19659 1 1 114 GLN HG3 H -14.835 -31.183 -36.340 1.00 . A A . 114 GLN HG3 1 1
6 19660 1 1 114 GLN N N -17.469 -31.229 -39.189 1.00 . A A . 114 GLN N 1 1
6 19661 1 1 114 GLN NE2 N -12.215 -31.450 -36.162 1.00 . A A . 114 GLN NE2 1 1
6 19662 1 1 114 GLN O O -14.729 -29.413 -40.557 1.00 . A A . 114 GLN O 1 1
6 19663 1 1 114 GLN OE1 O -12.652 -32.667 -37.998 1.00 . A A . 114 GLN OE1 1 1
6 19664 1 1 115 THR C C -15.963 -29.497 -43.322 1.00 . A A . 115 THR C 1 1
6 19665 1 1 115 THR CA C -15.431 -30.828 -42.795 1.00 . A A . 115 THR CA 1 1
6 19666 1 1 115 THR CB C -15.837 -31.968 -43.732 1.00 . A A . 115 THR CB 1 1
6 19667 1 1 115 THR CG2 C -15.078 -31.977 -45.039 1.00 . A A . 115 THR CG2 1 1
6 19668 1 1 115 THR H H -16.552 -31.826 -41.290 1.00 . A A . 115 THR H 1 1
6 19669 1 1 115 THR HA H -14.355 -30.781 -42.745 1.00 . A A . 115 THR HA 1 1
6 19670 1 1 115 THR HB H -16.887 -31.871 -43.960 1.00 . A A . 115 THR HB 1 1
6 19671 1 1 115 THR HG1 H -16.429 -33.742 -43.139 1.00 . A A . 115 THR HG1 1 1
6 19672 1 1 115 THR HG21 H -14.541 -31.047 -45.150 1.00 . A A . 115 THR HG21 1 1
6 19673 1 1 115 THR HG22 H -15.773 -32.092 -45.858 1.00 . A A . 115 THR HG22 1 1
6 19674 1 1 115 THR HG23 H -14.379 -32.799 -45.042 1.00 . A A . 115 THR HG23 1 1
6 19675 1 1 115 THR N N -15.937 -31.083 -41.455 1.00 . A A . 115 THR N 1 1
6 19676 1 1 115 THR O O -15.252 -28.776 -44.015 1.00 . A A . 115 THR O 1 1
6 19677 1 1 115 THR OG1 O -15.624 -33.225 -43.109 1.00 . A A . 115 THR OG1 1 1
6 19678 1 1 116 ALA C C -16.870 -26.727 -43.229 1.00 . A A . 116 ALA C 1 1
6 19679 1 1 116 ALA CA C -17.812 -27.912 -43.435 1.00 . A A . 116 ALA CA 1 1
6 19680 1 1 116 ALA CB C -19.131 -27.671 -42.712 1.00 . A A . 116 ALA CB 1 1
6 19681 1 1 116 ALA H H -17.744 -29.783 -42.440 1.00 . A A . 116 ALA H 1 1
6 19682 1 1 116 ALA HA H -18.023 -28.008 -44.491 1.00 . A A . 116 ALA HA 1 1
6 19683 1 1 116 ALA HB1 H -19.180 -28.296 -41.833 1.00 . A A . 116 ALA HB1 1 1
6 19684 1 1 116 ALA HB2 H -19.954 -27.912 -43.372 1.00 . A A . 116 ALA HB2 1 1
6 19685 1 1 116 ALA HB3 H -19.200 -26.633 -42.420 1.00 . A A . 116 ALA HB3 1 1
6 19686 1 1 116 ALA N N -17.208 -29.165 -42.981 1.00 . A A . 116 ALA N 1 1
6 19687 1 1 116 ALA O O -16.574 -25.995 -44.172 1.00 . A A . 116 ALA O 1 1
6 19688 1 1 117 PRO C C -14.092 -25.615 -42.375 1.00 . A A . 117 PRO C 1 1
6 19689 1 1 117 PRO CA C -15.449 -25.429 -41.698 1.00 . A A . 117 PRO CA 1 1
6 19690 1 1 117 PRO CB C -15.306 -25.486 -40.174 1.00 . A A . 117 PRO CB 1 1
6 19691 1 1 117 PRO CD C -16.660 -27.345 -40.809 1.00 . A A . 117 PRO CD 1 1
6 19692 1 1 117 PRO CG C -15.621 -26.895 -39.819 1.00 . A A . 117 PRO CG 1 1
6 19693 1 1 117 PRO HA H -15.865 -24.474 -41.987 1.00 . A A . 117 PRO HA 1 1
6 19694 1 1 117 PRO HB2 H -14.296 -25.224 -39.895 1.00 . A A . 117 PRO HB2 1 1
6 19695 1 1 117 PRO HB3 H -16.002 -24.800 -39.717 1.00 . A A . 117 PRO HB3 1 1
6 19696 1 1 117 PRO HD2 H -16.550 -28.390 -41.025 1.00 . A A . 117 PRO HD2 1 1
6 19697 1 1 117 PRO HD3 H -17.650 -27.140 -40.435 1.00 . A A . 117 PRO HD3 1 1
6 19698 1 1 117 PRO HG2 H -14.732 -27.499 -39.903 1.00 . A A . 117 PRO HG2 1 1
6 19699 1 1 117 PRO HG3 H -16.015 -26.943 -38.815 1.00 . A A . 117 PRO HG3 1 1
6 19700 1 1 117 PRO N N -16.370 -26.526 -41.998 1.00 . A A . 117 PRO N 1 1
6 19701 1 1 117 PRO O O -13.503 -24.657 -42.875 1.00 . A A . 117 PRO O 1 1
6 19702 1 1 118 LYS C C -12.340 -26.839 -44.510 1.00 . A A . 118 LYS C 1 1
6 19703 1 1 118 LYS CA C -12.313 -27.149 -43.014 1.00 . A A . 118 LYS CA 1 1
6 19704 1 1 118 LYS CB C -11.934 -28.616 -42.792 1.00 . A A . 118 LYS CB 1 1
6 19705 1 1 118 LYS CD C -10.073 -30.294 -42.958 1.00 . A A . 118 LYS CD 1 1
6 19706 1 1 118 LYS CE C -10.124 -31.143 -41.698 1.00 . A A . 118 LYS CE 1 1
6 19707 1 1 118 LYS CG C -10.436 -28.846 -42.671 1.00 . A A . 118 LYS CG 1 1
6 19708 1 1 118 LYS H H -14.115 -27.585 -41.977 1.00 . A A . 118 LYS H 1 1
6 19709 1 1 118 LYS HA H -11.570 -26.522 -42.546 1.00 . A A . 118 LYS HA 1 1
6 19710 1 1 118 LYS HB2 H -12.403 -28.961 -41.883 1.00 . A A . 118 LYS HB2 1 1
6 19711 1 1 118 LYS HB3 H -12.302 -29.201 -43.622 1.00 . A A . 118 LYS HB3 1 1
6 19712 1 1 118 LYS HD2 H -10.772 -30.694 -43.678 1.00 . A A . 118 LYS HD2 1 1
6 19713 1 1 118 LYS HD3 H -9.073 -30.329 -43.366 1.00 . A A . 118 LYS HD3 1 1
6 19714 1 1 118 LYS HE2 H -9.133 -31.191 -41.271 1.00 . A A . 118 LYS HE2 1 1
6 19715 1 1 118 LYS HE3 H -10.797 -30.677 -40.993 1.00 . A A . 118 LYS HE3 1 1
6 19716 1 1 118 LYS HG2 H -9.926 -28.210 -43.380 1.00 . A A . 118 LYS HG2 1 1
6 19717 1 1 118 LYS HG3 H -10.123 -28.596 -41.669 1.00 . A A . 118 LYS HG3 1 1
6 19718 1 1 118 LYS HZ1 H -9.984 -32.978 -42.687 1.00 . A A . 118 LYS HZ1 1 1
6 19719 1 1 118 LYS HZ2 H -11.570 -32.505 -42.343 1.00 . A A . 118 LYS HZ2 1 1
6 19720 1 1 118 LYS HZ3 H -10.578 -33.095 -41.107 1.00 . A A . 118 LYS HZ3 1 1
6 19721 1 1 118 LYS N N -13.600 -26.853 -42.391 1.00 . A A . 118 LYS N 1 1
6 19722 1 1 118 LYS NZ N -10.598 -32.527 -41.978 1.00 . A A . 118 LYS NZ 1 1
6 19723 1 1 118 LYS O O -11.299 -26.589 -45.120 1.00 . A A . 118 LYS O 1 1
6 19724 1 1 119 ILE C C -13.646 -25.050 -46.773 1.00 . A A . 119 ILE C 1 1
6 19725 1 1 119 ILE CA C -13.676 -26.552 -46.524 1.00 . A A . 119 ILE CA 1 1
6 19726 1 1 119 ILE CB C -14.987 -27.129 -47.093 1.00 . A A . 119 ILE CB 1 1
6 19727 1 1 119 ILE CD1 C -16.347 -29.270 -47.294 1.00 . A A . 119 ILE CD1 1 1
6 19728 1 1 119 ILE CG1 C -15.072 -28.626 -46.803 1.00 . A A . 119 ILE CG1 1 1
6 19729 1 1 119 ILE CG2 C -15.083 -26.871 -48.590 1.00 . A A . 119 ILE CG2 1 1
6 19730 1 1 119 ILE H H -14.323 -27.037 -44.548 1.00 . A A . 119 ILE H 1 1
6 19731 1 1 119 ILE HA H -12.850 -27.008 -47.044 1.00 . A A . 119 ILE HA 1 1
6 19732 1 1 119 ILE HB H -15.814 -26.628 -46.612 1.00 . A A . 119 ILE HB 1 1
6 19733 1 1 119 ILE HD11 H -16.787 -28.654 -48.066 1.00 . A A . 119 ILE HD11 1 1
6 19734 1 1 119 ILE HD12 H -17.041 -29.367 -46.473 1.00 . A A . 119 ILE HD12 1 1
6 19735 1 1 119 ILE HD13 H -16.124 -30.247 -47.696 1.00 . A A . 119 ILE HD13 1 1
6 19736 1 1 119 ILE HG12 H -14.244 -29.126 -47.280 1.00 . A A . 119 ILE HG12 1 1
6 19737 1 1 119 ILE HG13 H -15.010 -28.781 -45.741 1.00 . A A . 119 ILE HG13 1 1
6 19738 1 1 119 ILE HG21 H -15.721 -26.017 -48.768 1.00 . A A . 119 ILE HG21 1 1
6 19739 1 1 119 ILE HG22 H -15.500 -27.740 -49.079 1.00 . A A . 119 ILE HG22 1 1
6 19740 1 1 119 ILE HG23 H -14.098 -26.672 -48.986 1.00 . A A . 119 ILE HG23 1 1
6 19741 1 1 119 ILE N N -13.539 -26.846 -45.099 1.00 . A A . 119 ILE N 1 1
6 19742 1 1 119 ILE O O -12.893 -24.569 -47.620 1.00 . A A . 119 ILE O 1 1
6 19743 1 1 120 PHE C C -13.157 -22.248 -46.311 1.00 . A A . 120 PHE C 1 1
6 19744 1 1 120 PHE CA C -14.554 -22.859 -46.201 1.00 . A A . 120 PHE CA 1 1
6 19745 1 1 120 PHE CB C -15.317 -22.221 -45.038 1.00 . A A . 120 PHE CB 1 1
6 19746 1 1 120 PHE CD1 C -17.346 -23.651 -45.441 1.00 . A A . 120 PHE CD1 1 1
6 19747 1 1 120 PHE CD2 C -17.675 -21.370 -44.828 1.00 . A A . 120 PHE CD2 1 1
6 19748 1 1 120 PHE CE1 C -18.711 -23.838 -45.495 1.00 . A A . 120 PHE CE1 1 1
6 19749 1 1 120 PHE CE2 C -19.044 -21.553 -44.882 1.00 . A A . 120 PHE CE2 1 1
6 19750 1 1 120 PHE CG C -16.808 -22.417 -45.107 1.00 . A A . 120 PHE CG 1 1
6 19751 1 1 120 PHE CZ C -19.562 -22.790 -45.216 1.00 . A A . 120 PHE CZ 1 1
6 19752 1 1 120 PHE H H -15.092 -24.768 -45.428 1.00 . A A . 120 PHE H 1 1
6 19753 1 1 120 PHE HA H -15.088 -22.658 -47.120 1.00 . A A . 120 PHE HA 1 1
6 19754 1 1 120 PHE HB2 H -14.969 -22.651 -44.111 1.00 . A A . 120 PHE HB2 1 1
6 19755 1 1 120 PHE HB3 H -15.122 -21.159 -45.032 1.00 . A A . 120 PHE HB3 1 1
6 19756 1 1 120 PHE HD1 H -16.690 -24.471 -45.663 1.00 . A A . 120 PHE HD1 1 1
6 19757 1 1 120 PHE HD2 H -17.271 -20.403 -44.568 1.00 . A A . 120 PHE HD2 1 1
6 19758 1 1 120 PHE HE1 H -19.110 -24.806 -45.755 1.00 . A A . 120 PHE HE1 1 1
6 19759 1 1 120 PHE HE2 H -19.709 -20.730 -44.664 1.00 . A A . 120 PHE HE2 1 1
6 19760 1 1 120 PHE HZ H -20.632 -22.936 -45.257 1.00 . A A . 120 PHE HZ 1 1
6 19761 1 1 120 PHE N N -14.478 -24.312 -46.042 1.00 . A A . 120 PHE N 1 1
6 19762 1 1 120 PHE O O -12.976 -21.196 -46.924 1.00 . A A . 120 PHE O 1 1
6 19763 1 1 121 GLY C C -10.160 -22.696 -47.129 1.00 . A A . 121 GLY C 1 1
6 19764 1 1 121 GLY CA C -10.805 -22.433 -45.787 1.00 . A A . 121 GLY CA 1 1
6 19765 1 1 121 GLY H H -12.363 -23.759 -45.259 1.00 . A A . 121 GLY H 1 1
6 19766 1 1 121 GLY HA2 H -10.810 -21.368 -45.605 1.00 . A A . 121 GLY HA2 1 1
6 19767 1 1 121 GLY HA3 H -10.225 -22.920 -45.019 1.00 . A A . 121 GLY HA3 1 1
6 19768 1 1 121 GLY N N -12.168 -22.921 -45.727 1.00 . A A . 121 GLY N 1 1
6 19769 1 1 121 GLY O O -10.749 -22.414 -48.168 1.00 . A A . 121 GLY O 1 1
6 19770 1 1 122 GLY C C -7.803 -22.275 -49.103 1.00 . A A . 122 GLY C 1 1
6 19771 1 1 122 GLY CA C -8.237 -23.522 -48.342 1.00 . A A . 122 GLY CA 1 1
6 19772 1 1 122 GLY H H -8.524 -23.437 -46.244 1.00 . A A . 122 GLY H 1 1
6 19773 1 1 122 GLY HA2 H -7.361 -24.108 -48.109 1.00 . A A . 122 GLY HA2 1 1
6 19774 1 1 122 GLY HA3 H -8.883 -24.107 -48.983 1.00 . A A . 122 GLY HA3 1 1
6 19775 1 1 122 GLY N N -8.950 -23.232 -47.111 1.00 . A A . 122 GLY N 1 1
6 19776 1 1 122 GLY O O -6.707 -22.246 -49.654 1.00 . A A . 122 GLY O 1 1
6 19777 1 1 123 GLU C C -8.306 -20.228 -51.340 1.00 . A A . 123 GLU C 1 1
6 19778 1 1 123 GLU CA C -8.279 -20.014 -49.838 1.00 . A A . 123 GLU CA 1 1
6 19779 1 1 123 GLU CB C -6.895 -19.525 -49.404 1.00 . A A . 123 GLU CB 1 1
6 19780 1 1 123 GLU CD C -5.519 -17.621 -48.483 1.00 . A A . 123 GLU CD 1 1
6 19781 1 1 123 GLU CG C -6.913 -18.172 -48.715 1.00 . A A . 123 GLU CG 1 1
6 19782 1 1 123 GLU H H -9.514 -21.289 -48.716 1.00 . A A . 123 GLU H 1 1
6 19783 1 1 123 GLU HA H -9.012 -19.264 -49.583 1.00 . A A . 123 GLU HA 1 1
6 19784 1 1 123 GLU HB2 H -6.471 -20.245 -48.721 1.00 . A A . 123 GLU HB2 1 1
6 19785 1 1 123 GLU HB3 H -6.261 -19.453 -50.275 1.00 . A A . 123 GLU HB3 1 1
6 19786 1 1 123 GLU HG2 H -7.461 -17.474 -49.333 1.00 . A A . 123 GLU HG2 1 1
6 19787 1 1 123 GLU HG3 H -7.409 -18.273 -47.761 1.00 . A A . 123 GLU HG3 1 1
6 19788 1 1 123 GLU N N -8.635 -21.234 -49.136 1.00 . A A . 123 GLU N 1 1
6 19789 1 1 123 GLU O O -7.283 -20.526 -51.952 1.00 . A A . 123 GLU O 1 1
6 19790 1 1 123 GLU OE1 O -4.918 -17.102 -49.448 1.00 . A A . 123 GLU OE1 1 1
6 19791 1 1 123 GLU OE2 O -5.029 -17.710 -47.339 1.00 . A A . 123 GLU OE2 1 1
6 19792 1 1 124 ILE C C -9.077 -21.506 -53.896 1.00 . A A . 124 ILE C 1 1
6 19793 1 1 124 ILE CA C -9.690 -20.214 -53.353 1.00 . A A . 124 ILE CA 1 1
6 19794 1 1 124 ILE CB C -9.145 -18.996 -54.130 1.00 . A A . 124 ILE CB 1 1
6 19795 1 1 124 ILE CD1 C -6.964 -18.199 -55.164 1.00 . A A . 124 ILE CD1 1 1
6 19796 1 1 124 ILE CG1 C -7.626 -18.880 -53.988 1.00 . A A . 124 ILE CG1 1 1
6 19797 1 1 124 ILE CG2 C -9.815 -17.724 -53.633 1.00 . A A . 124 ILE CG2 1 1
6 19798 1 1 124 ILE H H -10.252 -19.824 -51.348 1.00 . A A . 124 ILE H 1 1
6 19799 1 1 124 ILE HA H -10.753 -20.255 -53.518 1.00 . A A . 124 ILE HA 1 1
6 19800 1 1 124 ILE HB H -9.396 -19.123 -55.172 1.00 . A A . 124 ILE HB 1 1
6 19801 1 1 124 ILE HD11 H -7.566 -17.360 -55.482 1.00 . A A . 124 ILE HD11 1 1
6 19802 1 1 124 ILE HD12 H -6.867 -18.903 -55.977 1.00 . A A . 124 ILE HD12 1 1
6 19803 1 1 124 ILE HD13 H -5.985 -17.850 -54.871 1.00 . A A . 124 ILE HD13 1 1
6 19804 1 1 124 ILE HG12 H -7.395 -18.308 -53.103 1.00 . A A . 124 ILE HG12 1 1
6 19805 1 1 124 ILE HG13 H -7.198 -19.862 -53.896 1.00 . A A . 124 ILE HG13 1 1
6 19806 1 1 124 ILE HG21 H -10.852 -17.720 -53.932 1.00 . A A . 124 ILE HG21 1 1
6 19807 1 1 124 ILE HG22 H -9.315 -16.865 -54.055 1.00 . A A . 124 ILE HG22 1 1
6 19808 1 1 124 ILE HG23 H -9.752 -17.684 -52.555 1.00 . A A . 124 ILE HG23 1 1
6 19809 1 1 124 ILE N N -9.488 -20.063 -51.914 1.00 . A A . 124 ILE N 1 1
6 19810 1 1 124 ILE O O -7.877 -21.594 -54.151 1.00 . A A . 124 ILE O 1 1
6 19811 1 1 125 LYS C C -10.664 -24.492 -55.316 1.00 . A A . 125 LYS C 1 1
6 19812 1 1 125 LYS CA C -9.518 -23.806 -54.577 1.00 . A A . 125 LYS CA 1 1
6 19813 1 1 125 LYS CB C -9.029 -24.696 -53.435 1.00 . A A . 125 LYS CB 1 1
6 19814 1 1 125 LYS CD C -6.837 -25.593 -52.596 1.00 . A A . 125 LYS CD 1 1
6 19815 1 1 125 LYS CE C -6.582 -25.667 -51.098 1.00 . A A . 125 LYS CE 1 1
6 19816 1 1 125 LYS CG C -7.628 -24.349 -52.968 1.00 . A A . 125 LYS CG 1 1
6 19817 1 1 125 LYS H H -10.866 -22.361 -53.845 1.00 . A A . 125 LYS H 1 1
6 19818 1 1 125 LYS HA H -8.704 -23.648 -55.269 1.00 . A A . 125 LYS HA 1 1
6 19819 1 1 125 LYS HB2 H -9.702 -24.593 -52.598 1.00 . A A . 125 LYS HB2 1 1
6 19820 1 1 125 LYS HB3 H -9.034 -25.724 -53.764 1.00 . A A . 125 LYS HB3 1 1
6 19821 1 1 125 LYS HD2 H -7.393 -26.467 -52.900 1.00 . A A . 125 LYS HD2 1 1
6 19822 1 1 125 LYS HD3 H -5.889 -25.570 -53.113 1.00 . A A . 125 LYS HD3 1 1
6 19823 1 1 125 LYS HE2 H -5.516 -25.704 -50.930 1.00 . A A . 125 LYS HE2 1 1
6 19824 1 1 125 LYS HE3 H -6.988 -24.781 -50.632 1.00 . A A . 125 LYS HE3 1 1
6 19825 1 1 125 LYS HG2 H -7.115 -23.834 -53.765 1.00 . A A . 125 LYS HG2 1 1
6 19826 1 1 125 LYS HG3 H -7.697 -23.703 -52.105 1.00 . A A . 125 LYS HG3 1 1
6 19827 1 1 125 LYS HZ1 H -7.776 -26.593 -49.657 1.00 . A A . 125 LYS HZ1 1 1
6 19828 1 1 125 LYS HZ2 H -6.478 -27.541 -50.182 1.00 . A A . 125 LYS HZ2 1 1
6 19829 1 1 125 LYS HZ3 H -7.831 -27.340 -51.173 1.00 . A A . 125 LYS HZ3 1 1
6 19830 1 1 125 LYS N N -9.930 -22.505 -54.066 1.00 . A A . 125 LYS N 1 1
6 19831 1 1 125 LYS NZ N -7.211 -26.869 -50.485 1.00 . A A . 125 LYS NZ 1 1
6 19832 1 1 125 LYS O O -11.802 -24.026 -55.292 1.00 . A A . 125 LYS O 1 1
6 19833 1 1 126 THR C C -11.577 -27.733 -56.022 1.00 . A A . 126 THR C 1 1
6 19834 1 1 126 THR CA C -11.354 -26.378 -56.693 1.00 . A A . 126 THR CA 1 1
6 19835 1 1 126 THR CB C -10.900 -26.576 -58.141 1.00 . A A . 126 THR CB 1 1
6 19836 1 1 126 THR CG2 C -12.030 -26.927 -59.082 1.00 . A A . 126 THR CG2 1 1
6 19837 1 1 126 THR H H -9.431 -25.934 -55.930 1.00 . A A . 126 THR H 1 1
6 19838 1 1 126 THR HA H -12.280 -25.822 -56.683 1.00 . A A . 126 THR HA 1 1
6 19839 1 1 126 THR HB H -10.179 -27.380 -58.173 1.00 . A A . 126 THR HB 1 1
6 19840 1 1 126 THR HG1 H -9.393 -25.615 -58.944 1.00 . A A . 126 THR HG1 1 1
6 19841 1 1 126 THR HG21 H -12.743 -27.556 -58.571 1.00 . A A . 126 THR HG21 1 1
6 19842 1 1 126 THR HG22 H -11.634 -27.454 -59.938 1.00 . A A . 126 THR HG22 1 1
6 19843 1 1 126 THR HG23 H -12.520 -26.022 -59.411 1.00 . A A . 126 THR HG23 1 1
6 19844 1 1 126 THR N N -10.355 -25.610 -55.959 1.00 . A A . 126 THR N 1 1
6 19845 1 1 126 THR O O -10.640 -28.511 -55.859 1.00 . A A . 126 THR O 1 1
6 19846 1 1 126 THR OG1 O -10.278 -25.402 -58.636 1.00 . A A . 126 THR OG1 1 1
6 19847 1 1 127 HIS C C -14.457 -29.850 -55.524 1.00 . A A . 127 HIS C 1 1
6 19848 1 1 127 HIS CA C -13.157 -29.268 -54.968 1.00 . A A . 127 HIS CA 1 1
6 19849 1 1 127 HIS CB C -13.283 -29.063 -53.454 1.00 . A A . 127 HIS CB 1 1
6 19850 1 1 127 HIS CD2 C -11.582 -29.189 -51.496 1.00 . A A . 127 HIS CD2 1 1
6 19851 1 1 127 HIS CE1 C -9.861 -28.280 -52.508 1.00 . A A . 127 HIS CE1 1 1
6 19852 1 1 127 HIS CG C -11.970 -28.876 -52.757 1.00 . A A . 127 HIS CG 1 1
6 19853 1 1 127 HIS H H -13.526 -27.343 -55.779 1.00 . A A . 127 HIS H 1 1
6 19854 1 1 127 HIS HA H -12.357 -29.966 -55.161 1.00 . A A . 127 HIS HA 1 1
6 19855 1 1 127 HIS HB2 H -13.886 -28.189 -53.266 1.00 . A A . 127 HIS HB2 1 1
6 19856 1 1 127 HIS HB3 H -13.769 -29.927 -53.023 1.00 . A A . 127 HIS HB3 1 1
6 19857 1 1 127 HIS HD2 H -12.191 -29.657 -50.736 1.00 . A A . 127 HIS HD2 1 1
6 19858 1 1 127 HIS HE1 H -8.874 -27.892 -52.709 1.00 . A A . 127 HIS HE1 1 1
6 19859 1 1 127 HIS HE2 H -9.684 -29.031 -50.611 1.00 . A A . 127 HIS HE2 1 1
6 19860 1 1 127 HIS N N -12.820 -28.005 -55.627 1.00 . A A . 127 HIS N 1 1
6 19861 1 1 127 HIS ND1 N -10.868 -28.308 -53.360 1.00 . A A . 127 HIS ND1 1 1
6 19862 1 1 127 HIS NE2 N -10.267 -28.808 -51.368 1.00 . A A . 127 HIS NE2 1 1
6 19863 1 1 127 HIS O O -15.301 -29.120 -56.043 1.00 . A A . 127 HIS O 1 1
6 19864 1 1 128 ILE C C -16.368 -32.810 -54.881 1.00 . A A . 128 ILE C 1 1
6 19865 1 1 128 ILE CA C -15.816 -31.832 -55.898 1.00 . A A . 128 ILE CA 1 1
6 19866 1 1 128 ILE CB C -15.560 -32.577 -57.218 1.00 . A A . 128 ILE CB 1 1
6 19867 1 1 128 ILE CD1 C -14.998 -35.019 -57.659 1.00 . A A . 128 ILE CD1 1 1
6 19868 1 1 128 ILE CG1 C -14.558 -33.720 -57.022 1.00 . A A . 128 ILE CG1 1 1
6 19869 1 1 128 ILE CG2 C -15.052 -31.609 -58.259 1.00 . A A . 128 ILE CG2 1 1
6 19870 1 1 128 ILE H H -13.911 -31.699 -54.982 1.00 . A A . 128 ILE H 1 1
6 19871 1 1 128 ILE HA H -16.561 -31.071 -56.082 1.00 . A A . 128 ILE HA 1 1
6 19872 1 1 128 ILE HB H -16.497 -32.982 -57.565 1.00 . A A . 128 ILE HB 1 1
6 19873 1 1 128 ILE HD11 H -14.631 -35.065 -58.674 1.00 . A A . 128 ILE HD11 1 1
6 19874 1 1 128 ILE HD12 H -16.077 -35.068 -57.662 1.00 . A A . 128 ILE HD12 1 1
6 19875 1 1 128 ILE HD13 H -14.601 -35.850 -57.094 1.00 . A A . 128 ILE HD13 1 1
6 19876 1 1 128 ILE HG12 H -13.610 -33.442 -57.457 1.00 . A A . 128 ILE HG12 1 1
6 19877 1 1 128 ILE HG13 H -14.424 -33.896 -55.968 1.00 . A A . 128 ILE HG13 1 1
6 19878 1 1 128 ILE HG21 H -13.999 -31.464 -58.116 1.00 . A A . 128 ILE HG21 1 1
6 19879 1 1 128 ILE HG22 H -15.565 -30.664 -58.156 1.00 . A A . 128 ILE HG22 1 1
6 19880 1 1 128 ILE HG23 H -15.230 -32.014 -59.236 1.00 . A A . 128 ILE HG23 1 1
6 19881 1 1 128 ILE N N -14.615 -31.167 -55.408 1.00 . A A . 128 ILE N 1 1
6 19882 1 1 128 ILE O O -15.632 -33.594 -54.285 1.00 . A A . 128 ILE O 1 1
6 19883 1 1 129 LEU C C -19.106 -34.736 -54.448 1.00 . A A . 129 LEU C 1 1
6 19884 1 1 129 LEU CA C -18.323 -33.638 -53.739 1.00 . A A . 129 LEU CA 1 1
6 19885 1 1 129 LEU CB C -19.244 -32.828 -52.830 1.00 . A A . 129 LEU CB 1 1
6 19886 1 1 129 LEU CD1 C -20.230 -32.639 -50.526 1.00 . A A . 129 LEU CD1 1 1
6 19887 1 1 129 LEU CD2 C -20.943 -34.464 -52.071 1.00 . A A . 129 LEU CD2 1 1
6 19888 1 1 129 LEU CG C -19.789 -33.592 -51.631 1.00 . A A . 129 LEU CG 1 1
6 19889 1 1 129 LEU H H -18.212 -32.115 -55.189 1.00 . A A . 129 LEU H 1 1
6 19890 1 1 129 LEU HA H -17.557 -34.099 -53.141 1.00 . A A . 129 LEU HA 1 1
6 19891 1 1 129 LEU HB2 H -18.704 -31.966 -52.474 1.00 . A A . 129 LEU HB2 1 1
6 19892 1 1 129 LEU HB3 H -20.078 -32.489 -53.417 1.00 . A A . 129 LEU HB3 1 1
6 19893 1 1 129 LEU HD11 H -21.129 -33.015 -50.064 1.00 . A A . 129 LEU HD11 1 1
6 19894 1 1 129 LEU HD12 H -20.423 -31.664 -50.946 1.00 . A A . 129 LEU HD12 1 1
6 19895 1 1 129 LEU HD13 H -19.449 -32.564 -49.783 1.00 . A A . 129 LEU HD13 1 1
6 19896 1 1 129 LEU HD21 H -21.580 -34.664 -51.228 1.00 . A A . 129 LEU HD21 1 1
6 19897 1 1 129 LEU HD22 H -20.564 -35.391 -52.469 1.00 . A A . 129 LEU HD22 1 1
6 19898 1 1 129 LEU HD23 H -21.501 -33.948 -52.831 1.00 . A A . 129 LEU HD23 1 1
6 19899 1 1 129 LEU HG H -19.014 -34.232 -51.236 1.00 . A A . 129 LEU HG 1 1
6 19900 1 1 129 LEU N N -17.672 -32.759 -54.687 1.00 . A A . 129 LEU N 1 1
6 19901 1 1 129 LEU O O -19.833 -34.481 -55.408 1.00 . A A . 129 LEU O 1 1
6 19902 1 1 130 LEU C C -20.501 -37.803 -53.492 1.00 . A A . 130 LEU C 1 1
6 19903 1 1 130 LEU CA C -19.637 -37.107 -54.538 1.00 . A A . 130 LEU CA 1 1
6 19904 1 1 130 LEU CB C -18.635 -38.101 -55.127 1.00 . A A . 130 LEU CB 1 1
6 19905 1 1 130 LEU CD1 C -18.440 -38.719 -57.551 1.00 . A A . 130 LEU CD1 1 1
6 19906 1 1 130 LEU CD2 C -19.145 -40.440 -55.874 1.00 . A A . 130 LEU CD2 1 1
6 19907 1 1 130 LEU CG C -19.196 -38.969 -56.255 1.00 . A A . 130 LEU CG 1 1
6 19908 1 1 130 LEU H H -18.355 -36.100 -53.195 1.00 . A A . 130 LEU H 1 1
6 19909 1 1 130 LEU HA H -20.276 -36.744 -55.329 1.00 . A A . 130 LEU HA 1 1
6 19910 1 1 130 LEU HB2 H -17.789 -37.546 -55.508 1.00 . A A . 130 LEU HB2 1 1
6 19911 1 1 130 LEU HB3 H -18.292 -38.751 -54.336 1.00 . A A . 130 LEU HB3 1 1
6 19912 1 1 130 LEU HD11 H -17.443 -39.126 -57.471 1.00 . A A . 130 LEU HD11 1 1
6 19913 1 1 130 LEU HD12 H -18.382 -37.656 -57.733 1.00 . A A . 130 LEU HD12 1 1
6 19914 1 1 130 LEU HD13 H -18.960 -39.197 -58.368 1.00 . A A . 130 LEU HD13 1 1
6 19915 1 1 130 LEU HD21 H -19.649 -40.584 -54.930 1.00 . A A . 130 LEU HD21 1 1
6 19916 1 1 130 LEU HD22 H -18.115 -40.754 -55.784 1.00 . A A . 130 LEU HD22 1 1
6 19917 1 1 130 LEU HD23 H -19.635 -41.026 -56.637 1.00 . A A . 130 LEU HD23 1 1
6 19918 1 1 130 LEU HG H -20.229 -38.702 -56.419 1.00 . A A . 130 LEU HG 1 1
6 19919 1 1 130 LEU N N -18.949 -35.962 -53.961 1.00 . A A . 130 LEU N 1 1
6 19920 1 1 130 LEU O O -20.079 -37.996 -52.352 1.00 . A A . 130 LEU O 1 1
6 19921 1 1 131 PHE C C -22.535 -40.363 -53.136 1.00 . A A . 131 PHE C 1 1
6 19922 1 1 131 PHE CA C -22.641 -38.844 -52.984 1.00 . A A . 131 PHE CA 1 1
6 19923 1 1 131 PHE CB C -24.079 -38.375 -53.244 1.00 . A A . 131 PHE CB 1 1
6 19924 1 1 131 PHE CD1 C -23.519 -35.921 -53.120 1.00 . A A . 131 PHE CD1 1 1
6 19925 1 1 131 PHE CD2 C -24.980 -36.658 -54.843 1.00 . A A . 131 PHE CD2 1 1
6 19926 1 1 131 PHE CE1 C -23.628 -34.623 -53.581 1.00 . A A . 131 PHE CE1 1 1
6 19927 1 1 131 PHE CE2 C -25.088 -35.361 -55.306 1.00 . A A . 131 PHE CE2 1 1
6 19928 1 1 131 PHE CG C -24.193 -36.956 -53.745 1.00 . A A . 131 PHE CG 1 1
6 19929 1 1 131 PHE CZ C -24.413 -34.344 -54.674 1.00 . A A . 131 PHE CZ 1 1
6 19930 1 1 131 PHE H H -21.992 -37.989 -54.808 1.00 . A A . 131 PHE H 1 1
6 19931 1 1 131 PHE HA H -22.366 -38.584 -51.980 1.00 . A A . 131 PHE HA 1 1
6 19932 1 1 131 PHE HB2 H -24.527 -39.016 -53.981 1.00 . A A . 131 PHE HB2 1 1
6 19933 1 1 131 PHE HB3 H -24.641 -38.446 -52.326 1.00 . A A . 131 PHE HB3 1 1
6 19934 1 1 131 PHE HD1 H -22.903 -36.133 -52.267 1.00 . A A . 131 PHE HD1 1 1
6 19935 1 1 131 PHE HD2 H -25.515 -37.449 -55.340 1.00 . A A . 131 PHE HD2 1 1
6 19936 1 1 131 PHE HE1 H -23.105 -33.825 -53.081 1.00 . A A . 131 PHE HE1 1 1
6 19937 1 1 131 PHE HE2 H -25.704 -35.143 -56.162 1.00 . A A . 131 PHE HE2 1 1
6 19938 1 1 131 PHE HZ H -24.493 -33.332 -55.038 1.00 . A A . 131 PHE HZ 1 1
6 19939 1 1 131 PHE N N -21.713 -38.172 -53.887 1.00 . A A . 131 PHE N 1 1
6 19940 1 1 131 PHE O O -22.837 -40.909 -54.195 1.00 . A A . 131 PHE O 1 1
6 19941 1 1 132 LEU C C -22.871 -43.163 -51.086 1.00 . A A . 132 LEU C 1 1
6 19942 1 1 132 LEU CA C -21.927 -42.490 -52.087 1.00 . A A . 132 LEU CA 1 1
6 19943 1 1 132 LEU CB C -20.478 -42.855 -51.750 1.00 . A A . 132 LEU CB 1 1
6 19944 1 1 132 LEU CD1 C -20.633 -45.262 -52.428 1.00 . A A . 132 LEU CD1 1 1
6 19945 1 1 132 LEU CD2 C -19.859 -43.554 -54.075 1.00 . A A . 132 LEU CD2 1 1
6 19946 1 1 132 LEU CG C -19.869 -43.962 -52.612 1.00 . A A . 132 LEU CG 1 1
6 19947 1 1 132 LEU H H -21.852 -40.538 -51.260 1.00 . A A . 132 LEU H 1 1
6 19948 1 1 132 LEU HA H -22.155 -42.841 -53.081 1.00 . A A . 132 LEU HA 1 1
6 19949 1 1 132 LEU HB2 H -19.873 -41.968 -51.859 1.00 . A A . 132 LEU HB2 1 1
6 19950 1 1 132 LEU HB3 H -20.438 -43.171 -50.717 1.00 . A A . 132 LEU HB3 1 1
6 19951 1 1 132 LEU HD11 H -20.229 -45.804 -51.600 1.00 . A A . 132 LEU HD11 1 1
6 19952 1 1 132 LEU HD12 H -20.549 -45.860 -53.320 1.00 . A A . 132 LEU HD12 1 1
6 19953 1 1 132 LEU HD13 H -21.667 -45.044 -52.236 1.00 . A A . 132 LEU HD13 1 1
6 19954 1 1 132 LEU HD21 H -19.042 -44.045 -54.580 1.00 . A A . 132 LEU HD21 1 1
6 19955 1 1 132 LEU HD22 H -19.738 -42.484 -54.150 1.00 . A A . 132 LEU HD22 1 1
6 19956 1 1 132 LEU HD23 H -20.793 -43.844 -54.535 1.00 . A A . 132 LEU HD23 1 1
6 19957 1 1 132 LEU HG H -18.846 -44.130 -52.303 1.00 . A A . 132 LEU HG 1 1
6 19958 1 1 132 LEU N N -22.089 -41.035 -52.072 1.00 . A A . 132 LEU N 1 1
6 19959 1 1 132 LEU O O -22.865 -42.825 -49.903 1.00 . A A . 132 LEU O 1 1
6 19960 1 1 133 PRO C C -23.947 -45.814 -49.709 1.00 . A A . 133 PRO C 1 1
6 19961 1 1 133 PRO CA C -24.641 -44.826 -50.657 1.00 . A A . 133 PRO CA 1 1
6 19962 1 1 133 PRO CB C -25.570 -45.551 -51.634 1.00 . A A . 133 PRO CB 1 1
6 19963 1 1 133 PRO CD C -23.796 -44.604 -52.936 1.00 . A A . 133 PRO CD 1 1
6 19964 1 1 133 PRO CG C -24.748 -45.766 -52.858 1.00 . A A . 133 PRO CG 1 1
6 19965 1 1 133 PRO HA H -25.218 -44.123 -50.073 1.00 . A A . 133 PRO HA 1 1
6 19966 1 1 133 PRO HB2 H -25.894 -46.488 -51.203 1.00 . A A . 133 PRO HB2 1 1
6 19967 1 1 133 PRO HB3 H -26.430 -44.931 -51.843 1.00 . A A . 133 PRO HB3 1 1
6 19968 1 1 133 PRO HD2 H -22.839 -44.933 -53.299 1.00 . A A . 133 PRO HD2 1 1
6 19969 1 1 133 PRO HD3 H -24.189 -43.837 -53.575 1.00 . A A . 133 PRO HD3 1 1
6 19970 1 1 133 PRO HG2 H -24.201 -46.692 -52.776 1.00 . A A . 133 PRO HG2 1 1
6 19971 1 1 133 PRO HG3 H -25.385 -45.786 -53.730 1.00 . A A . 133 PRO HG3 1 1
6 19972 1 1 133 PRO N N -23.701 -44.127 -51.539 1.00 . A A . 133 PRO N 1 1
6 19973 1 1 133 PRO O O -23.702 -45.497 -48.543 1.00 . A A . 133 PRO O 1 1
6 19974 1 1 134 LYS C C -21.495 -47.755 -49.223 1.00 . A A . 134 LYS C 1 1
6 19975 1 1 134 LYS CA C -22.986 -48.043 -49.405 1.00 . A A . 134 LYS CA 1 1
6 19976 1 1 134 LYS CB C -23.178 -49.411 -50.065 1.00 . A A . 134 LYS CB 1 1
6 19977 1 1 134 LYS CD C -25.472 -49.838 -49.127 1.00 . A A . 134 LYS CD 1 1
6 19978 1 1 134 LYS CE C -26.867 -50.362 -49.430 1.00 . A A . 134 LYS CE 1 1
6 19979 1 1 134 LYS CG C -24.630 -49.726 -50.389 1.00 . A A . 134 LYS CG 1 1
6 19980 1 1 134 LYS H H -23.863 -47.213 -51.137 1.00 . A A . 134 LYS H 1 1
6 19981 1 1 134 LYS HA H -23.458 -48.054 -48.435 1.00 . A A . 134 LYS HA 1 1
6 19982 1 1 134 LYS HB2 H -22.613 -49.437 -50.986 1.00 . A A . 134 LYS HB2 1 1
6 19983 1 1 134 LYS HB3 H -22.805 -50.176 -49.401 1.00 . A A . 134 LYS HB3 1 1
6 19984 1 1 134 LYS HD2 H -24.986 -50.514 -48.440 1.00 . A A . 134 LYS HD2 1 1
6 19985 1 1 134 LYS HD3 H -25.555 -48.861 -48.676 1.00 . A A . 134 LYS HD3 1 1
6 19986 1 1 134 LYS HE2 H -27.381 -49.644 -50.052 1.00 . A A . 134 LYS HE2 1 1
6 19987 1 1 134 LYS HE3 H -26.779 -51.300 -49.961 1.00 . A A . 134 LYS HE3 1 1
6 19988 1 1 134 LYS HG2 H -25.030 -48.937 -51.007 1.00 . A A . 134 LYS HG2 1 1
6 19989 1 1 134 LYS HG3 H -24.675 -50.663 -50.926 1.00 . A A . 134 LYS HG3 1 1
6 19990 1 1 134 LYS HZ1 H -28.046 -51.547 -48.176 1.00 . A A . 134 LYS HZ1 1 1
6 19991 1 1 134 LYS HZ2 H -28.450 -49.905 -48.145 1.00 . A A . 134 LYS HZ2 1 1
6 19992 1 1 134 LYS HZ3 H -27.060 -50.449 -47.350 1.00 . A A . 134 LYS HZ3 1 1
6 19993 1 1 134 LYS N N -23.639 -47.012 -50.208 1.00 . A A . 134 LYS N 1 1
6 19994 1 1 134 LYS NZ N -27.661 -50.581 -48.189 1.00 . A A . 134 LYS NZ 1 1
6 19995 1 1 134 LYS O O -21.020 -47.595 -48.099 1.00 . A A . 134 LYS O 1 1
6 19996 1 1 135 SER C C -18.589 -48.568 -49.594 1.00 . A A . 135 SER C 1 1
6 19997 1 1 135 SER CA C -19.327 -47.442 -50.302 1.00 . A A . 135 SER CA 1 1
6 19998 1 1 135 SER CB C -19.024 -46.103 -49.619 1.00 . A A . 135 SER CB 1 1
6 19999 1 1 135 SER H H -21.205 -47.842 -51.198 1.00 . A A . 135 SER H 1 1
6 20000 1 1 135 SER HA H -18.982 -47.397 -51.324 1.00 . A A . 135 SER HA 1 1
6 20001 1 1 135 SER HB2 H -19.310 -45.293 -50.273 1.00 . A A . 135 SER HB2 1 1
6 20002 1 1 135 SER HB3 H -19.581 -46.034 -48.699 1.00 . A A . 135 SER HB3 1 1
6 20003 1 1 135 SER HG H -17.352 -46.742 -48.823 1.00 . A A . 135 SER HG 1 1
6 20004 1 1 135 SER N N -20.766 -47.699 -50.333 1.00 . A A . 135 SER N 1 1
6 20005 1 1 135 SER O O -18.029 -48.375 -48.514 1.00 . A A . 135 SER O 1 1
6 20006 1 1 135 SER OG O -17.643 -45.981 -49.329 1.00 . A A . 135 SER OG 1 1
6 20007 1 1 136 VAL C C -17.700 -51.969 -50.719 1.00 . A A . 136 VAL C 1 1
6 20008 1 1 136 VAL CA C -17.921 -50.902 -49.653 1.00 . A A . 136 VAL CA 1 1
6 20009 1 1 136 VAL CB C -18.720 -51.513 -48.480 1.00 . A A . 136 VAL CB 1 1
6 20010 1 1 136 VAL CG1 C -18.536 -50.692 -47.211 1.00 . A A . 136 VAL CG1 1 1
6 20011 1 1 136 VAL CG2 C -20.196 -51.630 -48.840 1.00 . A A . 136 VAL CG2 1 1
6 20012 1 1 136 VAL H H -19.051 -49.825 -51.070 1.00 . A A . 136 VAL H 1 1
6 20013 1 1 136 VAL HA H -16.962 -50.581 -49.280 1.00 . A A . 136 VAL HA 1 1
6 20014 1 1 136 VAL HB H -18.340 -52.508 -48.295 1.00 . A A . 136 VAL HB 1 1
6 20015 1 1 136 VAL HG11 H -17.616 -50.130 -47.274 1.00 . A A . 136 VAL HG11 1 1
6 20016 1 1 136 VAL HG12 H -18.495 -51.352 -46.357 1.00 . A A . 136 VAL HG12 1 1
6 20017 1 1 136 VAL HG13 H -19.367 -50.010 -47.098 1.00 . A A . 136 VAL HG13 1 1
6 20018 1 1 136 VAL HG21 H -20.797 -51.347 -47.989 1.00 . A A . 136 VAL HG21 1 1
6 20019 1 1 136 VAL HG22 H -20.419 -52.650 -49.116 1.00 . A A . 136 VAL HG22 1 1
6 20020 1 1 136 VAL HG23 H -20.418 -50.977 -49.670 1.00 . A A . 136 VAL HG23 1 1
6 20021 1 1 136 VAL N N -18.591 -49.740 -50.213 1.00 . A A . 136 VAL N 1 1
6 20022 1 1 136 VAL O O -18.581 -52.233 -51.537 1.00 . A A . 136 VAL O 1 1
6 20023 1 1 137 SER C C -15.258 -53.042 -52.771 1.00 . A A . 137 SER C 1 1
6 20024 1 1 137 SER CA C -16.127 -53.613 -51.656 1.00 . A A . 137 SER CA 1 1
6 20025 1 1 137 SER CB C -17.353 -54.307 -52.260 1.00 . A A . 137 SER CB 1 1
6 20026 1 1 137 SER H H -15.861 -52.298 -50.019 1.00 . A A . 137 SER H 1 1
6 20027 1 1 137 SER HA H -15.547 -54.346 -51.117 1.00 . A A . 137 SER HA 1 1
6 20028 1 1 137 SER HB2 H -18.087 -54.481 -51.485 1.00 . A A . 137 SER HB2 1 1
6 20029 1 1 137 SER HB3 H -17.782 -53.678 -53.027 1.00 . A A . 137 SER HB3 1 1
6 20030 1 1 137 SER HG H -17.779 -56.094 -52.934 1.00 . A A . 137 SER HG 1 1
6 20031 1 1 137 SER N N -16.510 -52.570 -50.700 1.00 . A A . 137 SER N 1 1
6 20032 1 1 137 SER O O -14.316 -53.689 -53.226 1.00 . A A . 137 SER O 1 1
6 20033 1 1 137 SER OG O -16.997 -55.549 -52.837 1.00 . A A . 137 SER OG 1 1
6 20034 1 1 138 ASP C C -13.710 -50.293 -53.701 1.00 . A A . 138 ASP C 1 1
6 20035 1 1 138 ASP CA C -14.816 -51.180 -54.272 1.00 . A A . 138 ASP CA 1 1
6 20036 1 1 138 ASP CB C -15.752 -50.349 -55.152 1.00 . A A . 138 ASP CB 1 1
6 20037 1 1 138 ASP CG C -16.628 -51.213 -56.039 1.00 . A A . 138 ASP CG 1 1
6 20038 1 1 138 ASP H H -16.337 -51.357 -52.812 1.00 . A A . 138 ASP H 1 1
6 20039 1 1 138 ASP HA H -14.365 -51.953 -54.875 1.00 . A A . 138 ASP HA 1 1
6 20040 1 1 138 ASP HB2 H -16.393 -49.750 -54.522 1.00 . A A . 138 ASP HB2 1 1
6 20041 1 1 138 ASP HB3 H -15.165 -49.697 -55.782 1.00 . A A . 138 ASP HB3 1 1
6 20042 1 1 138 ASP N N -15.576 -51.829 -53.210 1.00 . A A . 138 ASP N 1 1
6 20043 1 1 138 ASP O O -13.056 -49.561 -54.438 1.00 . A A . 138 ASP O 1 1
6 20044 1 1 138 ASP OD1 O -16.125 -52.231 -56.559 1.00 . A A . 138 ASP OD1 1 1
6 20045 1 1 138 ASP OD2 O -17.818 -50.873 -56.211 1.00 . A A . 138 ASP OD2 1 1
6 20046 1 1 139 TYR C C -11.124 -49.723 -52.395 1.00 . A A . 139 TYR C 1 1
6 20047 1 1 139 TYR CA C -12.486 -49.548 -51.725 1.00 . A A . 139 TYR CA 1 1
6 20048 1 1 139 TYR CB C -12.387 -49.916 -50.240 1.00 . A A . 139 TYR CB 1 1
6 20049 1 1 139 TYR CD1 C -13.049 -52.342 -50.074 1.00 . A A . 139 TYR CD1 1 1
6 20050 1 1 139 TYR CD2 C -10.766 -51.774 -49.697 1.00 . A A . 139 TYR CD2 1 1
6 20051 1 1 139 TYR CE1 C -12.758 -53.674 -49.863 1.00 . A A . 139 TYR CE1 1 1
6 20052 1 1 139 TYR CE2 C -10.465 -53.105 -49.488 1.00 . A A . 139 TYR CE2 1 1
6 20053 1 1 139 TYR CG C -12.062 -51.370 -49.995 1.00 . A A . 139 TYR CG 1 1
6 20054 1 1 139 TYR CZ C -11.465 -54.051 -49.571 1.00 . A A . 139 TYR CZ 1 1
6 20055 1 1 139 TYR H H -14.068 -50.959 -51.852 1.00 . A A . 139 TYR H 1 1
6 20056 1 1 139 TYR HA H -12.783 -48.513 -51.810 1.00 . A A . 139 TYR HA 1 1
6 20057 1 1 139 TYR HB2 H -11.612 -49.322 -49.779 1.00 . A A . 139 TYR HB2 1 1
6 20058 1 1 139 TYR HB3 H -13.331 -49.701 -49.759 1.00 . A A . 139 TYR HB3 1 1
6 20059 1 1 139 TYR HD1 H -14.059 -52.044 -50.301 1.00 . A A . 139 TYR HD1 1 1
6 20060 1 1 139 TYR HD2 H -9.987 -51.029 -49.632 1.00 . A A . 139 TYR HD2 1 1
6 20061 1 1 139 TYR HE1 H -13.542 -54.414 -49.928 1.00 . A A . 139 TYR HE1 1 1
6 20062 1 1 139 TYR HE2 H -9.453 -53.401 -49.258 1.00 . A A . 139 TYR HE2 1 1
6 20063 1 1 139 TYR HH H -10.565 -55.680 -50.051 1.00 . A A . 139 TYR HH 1 1
6 20064 1 1 139 TYR N N -13.509 -50.359 -52.384 1.00 . A A . 139 TYR N 1 1
6 20065 1 1 139 TYR O O -10.511 -48.749 -52.828 1.00 . A A . 139 TYR O 1 1
6 20066 1 1 139 TYR OH O -11.169 -55.379 -49.368 1.00 . A A . 139 TYR OH 1 1
6 20067 1 1 140 ASP C C -9.300 -50.757 -54.522 1.00 . A A . 140 ASP C 1 1
6 20068 1 1 140 ASP CA C -9.356 -51.251 -53.082 1.00 . A A . 140 ASP CA 1 1
6 20069 1 1 140 ASP CB C -9.074 -52.753 -53.036 1.00 . A A . 140 ASP CB 1 1
6 20070 1 1 140 ASP CG C -7.644 -53.088 -53.417 1.00 . A A . 140 ASP CG 1 1
6 20071 1 1 140 ASP H H -11.169 -51.701 -52.094 1.00 . A A . 140 ASP H 1 1
6 20072 1 1 140 ASP HA H -8.602 -50.735 -52.507 1.00 . A A . 140 ASP HA 1 1
6 20073 1 1 140 ASP HB2 H -9.253 -53.116 -52.034 1.00 . A A . 140 ASP HB2 1 1
6 20074 1 1 140 ASP HB3 H -9.737 -53.259 -53.721 1.00 . A A . 140 ASP HB3 1 1
6 20075 1 1 140 ASP N N -10.651 -50.964 -52.476 1.00 . A A . 140 ASP N 1 1
6 20076 1 1 140 ASP O O -8.489 -49.893 -54.861 1.00 . A A . 140 ASP O 1 1
6 20077 1 1 140 ASP OD1 O -7.292 -52.922 -54.603 1.00 . A A . 140 ASP OD1 1 1
6 20078 1 1 140 ASP OD2 O -6.879 -53.519 -52.529 1.00 . A A . 140 ASP OD2 1 1
6 20079 1 1 141 GLY C C -10.310 -49.411 -56.935 1.00 . A A . 141 GLY C 1 1
6 20080 1 1 141 GLY CA C -10.196 -50.912 -56.762 1.00 . A A . 141 GLY CA 1 1
6 20081 1 1 141 GLY H H -10.784 -51.994 -55.040 1.00 . A A . 141 GLY H 1 1
6 20082 1 1 141 GLY HA2 H -9.289 -51.251 -57.242 1.00 . A A . 141 GLY HA2 1 1
6 20083 1 1 141 GLY HA3 H -11.042 -51.384 -57.240 1.00 . A A . 141 GLY HA3 1 1
6 20084 1 1 141 GLY N N -10.164 -51.310 -55.366 1.00 . A A . 141 GLY N 1 1
6 20085 1 1 141 GLY O O -9.467 -48.791 -57.582 1.00 . A A . 141 GLY O 1 1
6 20086 1 1 142 LYS C C -10.298 -46.636 -55.985 1.00 . A A . 142 LYS C 1 1
6 20087 1 1 142 LYS CA C -11.551 -47.380 -56.443 1.00 . A A . 142 LYS CA 1 1
6 20088 1 1 142 LYS CB C -12.762 -46.942 -55.603 1.00 . A A . 142 LYS CB 1 1
6 20089 1 1 142 LYS CD C -14.878 -45.577 -55.610 1.00 . A A . 142 LYS CD 1 1
6 20090 1 1 142 LYS CE C -16.037 -46.363 -55.016 1.00 . A A . 142 LYS CE 1 1
6 20091 1 1 142 LYS CG C -13.947 -46.459 -56.430 1.00 . A A . 142 LYS CG 1 1
6 20092 1 1 142 LYS H H -11.986 -49.364 -55.840 1.00 . A A . 142 LYS H 1 1
6 20093 1 1 142 LYS HA H -11.737 -47.139 -57.479 1.00 . A A . 142 LYS HA 1 1
6 20094 1 1 142 LYS HB2 H -13.089 -47.773 -55.005 1.00 . A A . 142 LYS HB2 1 1
6 20095 1 1 142 LYS HB3 H -12.460 -46.140 -54.947 1.00 . A A . 142 LYS HB3 1 1
6 20096 1 1 142 LYS HD2 H -14.316 -45.127 -54.806 1.00 . A A . 142 LYS HD2 1 1
6 20097 1 1 142 LYS HD3 H -15.274 -44.799 -56.249 1.00 . A A . 142 LYS HD3 1 1
6 20098 1 1 142 LYS HE2 H -16.943 -46.094 -55.538 1.00 . A A . 142 LYS HE2 1 1
6 20099 1 1 142 LYS HE3 H -15.845 -47.419 -55.149 1.00 . A A . 142 LYS HE3 1 1
6 20100 1 1 142 LYS HG2 H -13.579 -45.891 -57.271 1.00 . A A . 142 LYS HG2 1 1
6 20101 1 1 142 LYS HG3 H -14.498 -47.317 -56.786 1.00 . A A . 142 LYS HG3 1 1
6 20102 1 1 142 LYS HZ1 H -17.185 -45.759 -53.378 1.00 . A A . 142 LYS HZ1 1 1
6 20103 1 1 142 LYS HZ2 H -15.551 -45.340 -53.258 1.00 . A A . 142 LYS HZ2 1 1
6 20104 1 1 142 LYS HZ3 H -16.033 -46.941 -53.008 1.00 . A A . 142 LYS HZ3 1 1
6 20105 1 1 142 LYS N N -11.348 -48.822 -56.349 1.00 . A A . 142 LYS N 1 1
6 20106 1 1 142 LYS NZ N -16.214 -46.081 -53.563 1.00 . A A . 142 LYS NZ 1 1
6 20107 1 1 142 LYS O O -9.800 -45.755 -56.683 1.00 . A A . 142 LYS O 1 1
6 20108 1 1 143 LEU C C -7.461 -46.317 -55.288 1.00 . A A . 143 LEU C 1 1
6 20109 1 1 143 LEU CA C -8.595 -46.364 -54.262 1.00 . A A . 143 LEU CA 1 1
6 20110 1 1 143 LEU CB C -8.119 -47.107 -53.008 1.00 . A A . 143 LEU CB 1 1
6 20111 1 1 143 LEU CD1 C -7.937 -45.147 -51.462 1.00 . A A . 143 LEU CD1 1 1
6 20112 1 1 143 LEU CD2 C -6.585 -47.208 -51.028 1.00 . A A . 143 LEU CD2 1 1
6 20113 1 1 143 LEU CG C -7.189 -46.308 -52.097 1.00 . A A . 143 LEU CG 1 1
6 20114 1 1 143 LEU H H -10.229 -47.714 -54.300 1.00 . A A . 143 LEU H 1 1
6 20115 1 1 143 LEU HA H -8.857 -45.352 -53.989 1.00 . A A . 143 LEU HA 1 1
6 20116 1 1 143 LEU HB2 H -8.986 -47.395 -52.435 1.00 . A A . 143 LEU HB2 1 1
6 20117 1 1 143 LEU HB3 H -7.600 -47.999 -53.320 1.00 . A A . 143 LEU HB3 1 1
6 20118 1 1 143 LEU HD11 H -8.976 -45.415 -51.336 1.00 . A A . 143 LEU HD11 1 1
6 20119 1 1 143 LEU HD12 H -7.864 -44.280 -52.100 1.00 . A A . 143 LEU HD12 1 1
6 20120 1 1 143 LEU HD13 H -7.504 -44.924 -50.498 1.00 . A A . 143 LEU HD13 1 1
6 20121 1 1 143 LEU HD21 H -5.632 -47.584 -51.369 1.00 . A A . 143 LEU HD21 1 1
6 20122 1 1 143 LEU HD22 H -7.250 -48.037 -50.835 1.00 . A A . 143 LEU HD22 1 1
6 20123 1 1 143 LEU HD23 H -6.442 -46.641 -50.120 1.00 . A A . 143 LEU HD23 1 1
6 20124 1 1 143 LEU HG H -6.383 -45.902 -52.686 1.00 . A A . 143 LEU HG 1 1
6 20125 1 1 143 LEU N N -9.790 -47.002 -54.811 1.00 . A A . 143 LEU N 1 1
6 20126 1 1 143 LEU O O -6.877 -45.261 -55.528 1.00 . A A . 143 LEU O 1 1
6 20127 1 1 144 SER C C -6.304 -46.567 -58.023 1.00 . A A . 144 SER C 1 1
6 20128 1 1 144 SER CA C -6.074 -47.546 -56.869 1.00 . A A . 144 SER CA 1 1
6 20129 1 1 144 SER CB C -5.947 -48.980 -57.396 1.00 . A A . 144 SER CB 1 1
6 20130 1 1 144 SER H H -7.641 -48.277 -55.641 1.00 . A A . 144 SER H 1 1
6 20131 1 1 144 SER HA H -5.155 -47.277 -56.371 1.00 . A A . 144 SER HA 1 1
6 20132 1 1 144 SER HB2 H -5.067 -49.057 -58.019 1.00 . A A . 144 SER HB2 1 1
6 20133 1 1 144 SER HB3 H -5.855 -49.659 -56.560 1.00 . A A . 144 SER HB3 1 1
6 20134 1 1 144 SER HG H -7.264 -48.667 -58.806 1.00 . A A . 144 SER HG 1 1
6 20135 1 1 144 SER N N -7.148 -47.466 -55.882 1.00 . A A . 144 SER N 1 1
6 20136 1 1 144 SER O O -5.382 -45.869 -58.452 1.00 . A A . 144 SER O 1 1
6 20137 1 1 144 SER OG O -7.082 -49.346 -58.157 1.00 . A A . 144 SER OG 1 1
6 20138 1 1 145 ASN C C -7.809 -44.160 -59.174 1.00 . A A . 145 ASN C 1 1
6 20139 1 1 145 ASN CA C -7.881 -45.619 -59.619 1.00 . A A . 145 ASN CA 1 1
6 20140 1 1 145 ASN CB C -9.283 -45.940 -60.139 1.00 . A A . 145 ASN CB 1 1
6 20141 1 1 145 ASN CG C -9.266 -46.883 -61.328 1.00 . A A . 145 ASN CG 1 1
6 20142 1 1 145 ASN H H -8.233 -47.089 -58.140 1.00 . A A . 145 ASN H 1 1
6 20143 1 1 145 ASN HA H -7.166 -45.777 -60.412 1.00 . A A . 145 ASN HA 1 1
6 20144 1 1 145 ASN HB2 H -9.851 -46.405 -59.347 1.00 . A A . 145 ASN HB2 1 1
6 20145 1 1 145 ASN HB3 H -9.770 -45.023 -60.435 1.00 . A A . 145 ASN HB3 1 1
6 20146 1 1 145 ASN HD21 H -7.720 -45.915 -62.122 1.00 . A A . 145 ASN HD21 1 1
6 20147 1 1 145 ASN HD22 H -8.308 -47.260 -63.029 1.00 . A A . 145 ASN HD22 1 1
6 20148 1 1 145 ASN N N -7.537 -46.514 -58.522 1.00 . A A . 145 ASN N 1 1
6 20149 1 1 145 ASN ND2 N -8.337 -46.664 -62.252 1.00 . A A . 145 ASN ND2 1 1
6 20150 1 1 145 ASN O O -7.272 -43.309 -59.885 1.00 . A A . 145 ASN O 1 1
6 20151 1 1 145 ASN OD1 O -10.082 -47.801 -61.415 1.00 . A A . 145 ASN OD1 1 1
6 20152 1 1 146 PHE C C -6.929 -41.971 -57.363 1.00 . A A . 146 PHE C 1 1
6 20153 1 1 146 PHE CA C -8.351 -42.516 -57.455 1.00 . A A . 146 PHE CA 1 1
6 20154 1 1 146 PHE CB C -9.012 -42.486 -56.077 1.00 . A A . 146 PHE CB 1 1
6 20155 1 1 146 PHE CD1 C -11.014 -40.969 -56.129 1.00 . A A . 146 PHE CD1 1 1
6 20156 1 1 146 PHE CD2 C -11.372 -43.321 -56.181 1.00 . A A . 146 PHE CD2 1 1
6 20157 1 1 146 PHE CE1 C -12.379 -40.758 -56.179 1.00 . A A . 146 PHE CE1 1 1
6 20158 1 1 146 PHE CE2 C -12.734 -43.117 -56.231 1.00 . A A . 146 PHE CE2 1 1
6 20159 1 1 146 PHE CG C -10.496 -42.253 -56.129 1.00 . A A . 146 PHE CG 1 1
6 20160 1 1 146 PHE CZ C -13.241 -41.836 -56.230 1.00 . A A . 146 PHE CZ 1 1
6 20161 1 1 146 PHE H H -8.768 -44.595 -57.471 1.00 . A A . 146 PHE H 1 1
6 20162 1 1 146 PHE HA H -8.920 -41.892 -58.128 1.00 . A A . 146 PHE HA 1 1
6 20163 1 1 146 PHE HB2 H -8.842 -43.430 -55.583 1.00 . A A . 146 PHE HB2 1 1
6 20164 1 1 146 PHE HB3 H -8.570 -41.693 -55.491 1.00 . A A . 146 PHE HB3 1 1
6 20165 1 1 146 PHE HD1 H -10.340 -40.127 -56.091 1.00 . A A . 146 PHE HD1 1 1
6 20166 1 1 146 PHE HD2 H -10.985 -44.322 -56.179 1.00 . A A . 146 PHE HD2 1 1
6 20167 1 1 146 PHE HE1 H -12.772 -39.753 -56.177 1.00 . A A . 146 PHE HE1 1 1
6 20168 1 1 146 PHE HE2 H -13.401 -43.960 -56.275 1.00 . A A . 146 PHE HE2 1 1
6 20169 1 1 146 PHE HZ H -14.308 -41.677 -56.267 1.00 . A A . 146 PHE HZ 1 1
6 20170 1 1 146 PHE N N -8.353 -43.875 -57.991 1.00 . A A . 146 PHE N 1 1
6 20171 1 1 146 PHE O O -6.638 -40.888 -57.869 1.00 . A A . 146 PHE O 1 1
6 20172 1 1 147 LYS C C -4.039 -41.948 -57.891 1.00 . A A . 147 LYS C 1 1
6 20173 1 1 147 LYS CA C -4.656 -42.317 -56.548 1.00 . A A . 147 LYS CA 1 1
6 20174 1 1 147 LYS CB C -3.843 -43.444 -55.913 1.00 . A A . 147 LYS CB 1 1
6 20175 1 1 147 LYS CD C -4.211 -44.912 -53.912 1.00 . A A . 147 LYS CD 1 1
6 20176 1 1 147 LYS CE C -3.270 -45.303 -52.783 1.00 . A A . 147 LYS CE 1 1
6 20177 1 1 147 LYS CG C -3.945 -43.498 -54.399 1.00 . A A . 147 LYS CG 1 1
6 20178 1 1 147 LYS H H -6.341 -43.573 -56.312 1.00 . A A . 147 LYS H 1 1
6 20179 1 1 147 LYS HA H -4.632 -41.454 -55.900 1.00 . A A . 147 LYS HA 1 1
6 20180 1 1 147 LYS HB2 H -4.188 -44.387 -56.310 1.00 . A A . 147 LYS HB2 1 1
6 20181 1 1 147 LYS HB3 H -2.804 -43.311 -56.178 1.00 . A A . 147 LYS HB3 1 1
6 20182 1 1 147 LYS HD2 H -5.227 -44.970 -53.557 1.00 . A A . 147 LYS HD2 1 1
6 20183 1 1 147 LYS HD3 H -4.076 -45.599 -54.735 1.00 . A A . 147 LYS HD3 1 1
6 20184 1 1 147 LYS HE2 H -2.292 -44.895 -52.991 1.00 . A A . 147 LYS HE2 1 1
6 20185 1 1 147 LYS HE3 H -3.646 -44.887 -51.860 1.00 . A A . 147 LYS HE3 1 1
6 20186 1 1 147 LYS HG2 H -3.015 -43.149 -53.973 1.00 . A A . 147 LYS HG2 1 1
6 20187 1 1 147 LYS HG3 H -4.753 -42.857 -54.079 1.00 . A A . 147 LYS HG3 1 1
6 20188 1 1 147 LYS HZ1 H -2.542 -47.015 -51.834 1.00 . A A . 147 LYS HZ1 1 1
6 20189 1 1 147 LYS HZ2 H -2.750 -47.193 -53.503 1.00 . A A . 147 LYS HZ2 1 1
6 20190 1 1 147 LYS HZ3 H -4.095 -47.198 -52.480 1.00 . A A . 147 LYS HZ3 1 1
6 20191 1 1 147 LYS N N -6.048 -42.726 -56.707 1.00 . A A . 147 LYS N 1 1
6 20192 1 1 147 LYS NZ N -3.156 -46.780 -52.640 1.00 . A A . 147 LYS NZ 1 1
6 20193 1 1 147 LYS O O -3.375 -40.920 -58.018 1.00 . A A . 147 LYS O 1 1
6 20194 1 1 148 THR C C -4.200 -41.224 -60.776 1.00 . A A . 148 THR C 1 1
6 20195 1 1 148 THR CA C -3.715 -42.558 -60.224 1.00 . A A . 148 THR CA 1 1
6 20196 1 1 148 THR CB C -4.105 -43.681 -61.192 1.00 . A A . 148 THR CB 1 1
6 20197 1 1 148 THR CG2 C -3.004 -44.021 -62.176 1.00 . A A . 148 THR CG2 1 1
6 20198 1 1 148 THR H H -4.796 -43.607 -58.723 1.00 . A A . 148 THR H 1 1
6 20199 1 1 148 THR HA H -2.638 -42.530 -60.138 1.00 . A A . 148 THR HA 1 1
6 20200 1 1 148 THR HB H -4.966 -43.362 -61.762 1.00 . A A . 148 THR HB 1 1
6 20201 1 1 148 THR HG1 H -4.046 -44.872 -59.629 1.00 . A A . 148 THR HG1 1 1
6 20202 1 1 148 THR HG21 H -2.738 -45.063 -62.076 1.00 . A A . 148 THR HG21 1 1
6 20203 1 1 148 THR HG22 H -2.139 -43.407 -61.972 1.00 . A A . 148 THR HG22 1 1
6 20204 1 1 148 THR HG23 H -3.349 -43.832 -63.182 1.00 . A A . 148 THR HG23 1 1
6 20205 1 1 148 THR N N -4.260 -42.799 -58.890 1.00 . A A . 148 THR N 1 1
6 20206 1 1 148 THR O O -3.405 -40.409 -61.248 1.00 . A A . 148 THR O 1 1
6 20207 1 1 148 THR OG1 O -4.453 -44.870 -60.498 1.00 . A A . 148 THR OG1 1 1
6 20208 1 1 149 ALA C C -5.672 -38.580 -60.393 1.00 . A A . 149 ALA C 1 1
6 20209 1 1 149 ALA CA C -6.111 -39.783 -61.218 1.00 . A A . 149 ALA CA 1 1
6 20210 1 1 149 ALA CB C -7.626 -39.900 -61.215 1.00 . A A . 149 ALA CB 1 1
6 20211 1 1 149 ALA H H -6.089 -41.705 -60.334 1.00 . A A . 149 ALA H 1 1
6 20212 1 1 149 ALA HA H -5.787 -39.645 -62.240 1.00 . A A . 149 ALA HA 1 1
6 20213 1 1 149 ALA HB1 H -7.923 -40.764 -61.791 1.00 . A A . 149 ALA HB1 1 1
6 20214 1 1 149 ALA HB2 H -8.058 -39.010 -61.650 1.00 . A A . 149 ALA HB2 1 1
6 20215 1 1 149 ALA HB3 H -7.977 -40.010 -60.199 1.00 . A A . 149 ALA HB3 1 1
6 20216 1 1 149 ALA N N -5.510 -41.013 -60.719 1.00 . A A . 149 ALA N 1 1
6 20217 1 1 149 ALA O O -5.467 -37.488 -60.925 1.00 . A A . 149 ALA O 1 1
6 20218 1 1 150 ALA C C -3.716 -37.243 -58.498 1.00 . A A . 150 ALA C 1 1
6 20219 1 1 150 ALA CA C -5.123 -37.726 -58.183 1.00 . A A . 150 ALA CA 1 1
6 20220 1 1 150 ALA CB C -5.203 -38.203 -56.742 1.00 . A A . 150 ALA CB 1 1
6 20221 1 1 150 ALA H H -5.714 -39.682 -58.728 1.00 . A A . 150 ALA H 1 1
6 20222 1 1 150 ALA HA H -5.808 -36.902 -58.305 1.00 . A A . 150 ALA HA 1 1
6 20223 1 1 150 ALA HB1 H -6.048 -37.740 -56.256 1.00 . A A . 150 ALA HB1 1 1
6 20224 1 1 150 ALA HB2 H -4.297 -37.935 -56.221 1.00 . A A . 150 ALA HB2 1 1
6 20225 1 1 150 ALA HB3 H -5.324 -39.276 -56.726 1.00 . A A . 150 ALA HB3 1 1
6 20226 1 1 150 ALA N N -5.533 -38.789 -59.090 1.00 . A A . 150 ALA N 1 1
6 20227 1 1 150 ALA O O -3.471 -36.042 -58.599 1.00 . A A . 150 ALA O 1 1
6 20228 1 1 151 GLU C C -1.323 -37.014 -60.229 1.00 . A A . 151 GLU C 1 1
6 20229 1 1 151 GLU CA C -1.410 -37.849 -58.956 1.00 . A A . 151 GLU CA 1 1
6 20230 1 1 151 GLU CB C -0.577 -39.121 -59.104 1.00 . A A . 151 GLU CB 1 1
6 20231 1 1 151 GLU CD C 0.987 -40.019 -57.335 1.00 . A A . 151 GLU CD 1 1
6 20232 1 1 151 GLU CG C -0.448 -39.912 -57.811 1.00 . A A . 151 GLU CG 1 1
6 20233 1 1 151 GLU H H -3.049 -39.126 -58.560 1.00 . A A . 151 GLU H 1 1
6 20234 1 1 151 GLU HA H -1.022 -37.268 -58.132 1.00 . A A . 151 GLU HA 1 1
6 20235 1 1 151 GLU HB2 H -1.038 -39.756 -59.846 1.00 . A A . 151 GLU HB2 1 1
6 20236 1 1 151 GLU HB3 H 0.414 -38.852 -59.438 1.00 . A A . 151 GLU HB3 1 1
6 20237 1 1 151 GLU HG2 H -1.030 -39.422 -57.045 1.00 . A A . 151 GLU HG2 1 1
6 20238 1 1 151 GLU HG3 H -0.833 -40.908 -57.975 1.00 . A A . 151 GLU HG3 1 1
6 20239 1 1 151 GLU N N -2.794 -38.184 -58.653 1.00 . A A . 151 GLU N 1 1
6 20240 1 1 151 GLU O O -0.589 -36.028 -60.288 1.00 . A A . 151 GLU O 1 1
6 20241 1 1 151 GLU OE1 O 1.870 -40.306 -58.170 1.00 . A A . 151 GLU OE1 1 1
6 20242 1 1 151 GLU OE2 O 1.228 -39.813 -56.127 1.00 . A A . 151 GLU OE2 1 1
6 20243 1 1 152 SER C C -2.495 -35.240 -62.320 1.00 . A A . 152 SER C 1 1
6 20244 1 1 152 SER CA C -2.096 -36.700 -62.515 1.00 . A A . 152 SER CA 1 1
6 20245 1 1 152 SER CB C -3.057 -37.380 -63.493 1.00 . A A . 152 SER CB 1 1
6 20246 1 1 152 SER H H -2.650 -38.208 -61.133 1.00 . A A . 152 SER H 1 1
6 20247 1 1 152 SER HA H -1.097 -36.736 -62.923 1.00 . A A . 152 SER HA 1 1
6 20248 1 1 152 SER HB2 H -3.603 -38.156 -62.976 1.00 . A A . 152 SER HB2 1 1
6 20249 1 1 152 SER HB3 H -3.751 -36.649 -63.882 1.00 . A A . 152 SER HB3 1 1
6 20250 1 1 152 SER HG H -2.859 -38.700 -64.926 1.00 . A A . 152 SER HG 1 1
6 20251 1 1 152 SER N N -2.083 -37.414 -61.243 1.00 . A A . 152 SER N 1 1
6 20252 1 1 152 SER O O -1.906 -34.340 -62.920 1.00 . A A . 152 SER O 1 1
6 20253 1 1 152 SER OG O -2.354 -37.963 -64.576 1.00 . A A . 152 SER OG 1 1
6 20254 1 1 153 PHE C C -3.807 -33.308 -59.731 1.00 . A A . 153 PHE C 1 1
6 20255 1 1 153 PHE CA C -3.975 -33.659 -61.206 1.00 . A A . 153 PHE CA 1 1
6 20256 1 1 153 PHE CB C -5.446 -33.522 -61.610 1.00 . A A . 153 PHE CB 1 1
6 20257 1 1 153 PHE CD1 C -5.120 -33.878 -64.074 1.00 . A A . 153 PHE CD1 1 1
6 20258 1 1 153 PHE CD2 C -6.757 -35.195 -62.945 1.00 . A A . 153 PHE CD2 1 1
6 20259 1 1 153 PHE CE1 C -5.427 -34.512 -65.263 1.00 . A A . 153 PHE CE1 1 1
6 20260 1 1 153 PHE CE2 C -7.068 -35.832 -64.131 1.00 . A A . 153 PHE CE2 1 1
6 20261 1 1 153 PHE CG C -5.782 -34.212 -62.902 1.00 . A A . 153 PHE CG 1 1
6 20262 1 1 153 PHE CZ C -6.401 -35.490 -65.291 1.00 . A A . 153 PHE CZ 1 1
6 20263 1 1 153 PHE H H -3.929 -35.769 -61.030 1.00 . A A . 153 PHE H 1 1
6 20264 1 1 153 PHE HA H -3.385 -32.974 -61.796 1.00 . A A . 153 PHE HA 1 1
6 20265 1 1 153 PHE HB2 H -6.065 -33.948 -60.837 1.00 . A A . 153 PHE HB2 1 1
6 20266 1 1 153 PHE HB3 H -5.685 -32.475 -61.720 1.00 . A A . 153 PHE HB3 1 1
6 20267 1 1 153 PHE HD1 H -4.358 -33.114 -64.053 1.00 . A A . 153 PHE HD1 1 1
6 20268 1 1 153 PHE HD2 H -7.279 -35.463 -62.038 1.00 . A A . 153 PHE HD2 1 1
6 20269 1 1 153 PHE HE1 H -4.904 -34.242 -66.169 1.00 . A A . 153 PHE HE1 1 1
6 20270 1 1 153 PHE HE2 H -7.830 -36.596 -64.151 1.00 . A A . 153 PHE HE2 1 1
6 20271 1 1 153 PHE HZ H -6.642 -35.987 -66.220 1.00 . A A . 153 PHE HZ 1 1
6 20272 1 1 153 PHE N N -3.498 -35.011 -61.478 1.00 . A A . 153 PHE N 1 1
6 20273 1 1 153 PHE O O -4.690 -32.706 -59.120 1.00 . A A . 153 PHE O 1 1
6 20274 1 1 154 LYS C C -2.149 -31.927 -57.532 1.00 . A A . 154 LYS C 1 1
6 20275 1 1 154 LYS CA C -2.382 -33.417 -57.761 1.00 . A A . 154 LYS CA 1 1
6 20276 1 1 154 LYS CB C -1.159 -34.216 -57.302 1.00 . A A . 154 LYS CB 1 1
6 20277 1 1 154 LYS CD C 1.061 -33.070 -57.016 1.00 . A A . 154 LYS CD 1 1
6 20278 1 1 154 LYS CE C 2.409 -32.775 -57.653 1.00 . A A . 154 LYS CE 1 1
6 20279 1 1 154 LYS CG C 0.135 -33.793 -57.980 1.00 . A A . 154 LYS CG 1 1
6 20280 1 1 154 LYS H H -2.002 -34.167 -59.703 1.00 . A A . 154 LYS H 1 1
6 20281 1 1 154 LYS HA H -3.240 -33.727 -57.183 1.00 . A A . 154 LYS HA 1 1
6 20282 1 1 154 LYS HB2 H -1.042 -34.090 -56.236 1.00 . A A . 154 LYS HB2 1 1
6 20283 1 1 154 LYS HB3 H -1.327 -35.261 -57.515 1.00 . A A . 154 LYS HB3 1 1
6 20284 1 1 154 LYS HD2 H 0.602 -32.137 -56.721 1.00 . A A . 154 LYS HD2 1 1
6 20285 1 1 154 LYS HD3 H 1.212 -33.689 -56.143 1.00 . A A . 154 LYS HD3 1 1
6 20286 1 1 154 LYS HE2 H 3.182 -32.930 -56.916 1.00 . A A . 154 LYS HE2 1 1
6 20287 1 1 154 LYS HE3 H 2.558 -33.455 -58.479 1.00 . A A . 154 LYS HE3 1 1
6 20288 1 1 154 LYS HG2 H 0.638 -34.672 -58.353 1.00 . A A . 154 LYS HG2 1 1
6 20289 1 1 154 LYS HG3 H -0.100 -33.133 -58.803 1.00 . A A . 154 LYS HG3 1 1
6 20290 1 1 154 LYS HZ1 H 1.975 -31.288 -59.054 1.00 . A A . 154 LYS HZ1 1 1
6 20291 1 1 154 LYS HZ2 H 3.485 -31.111 -58.313 1.00 . A A . 154 LYS HZ2 1 1
6 20292 1 1 154 LYS HZ3 H 2.076 -30.721 -57.463 1.00 . A A . 154 LYS HZ3 1 1
6 20293 1 1 154 LYS N N -2.666 -33.690 -59.165 1.00 . A A . 154 LYS N 1 1
6 20294 1 1 154 LYS NZ N 2.493 -31.376 -58.157 1.00 . A A . 154 LYS NZ 1 1
6 20295 1 1 154 LYS O O -1.399 -31.287 -58.269 1.00 . A A . 154 LYS O 1 1
6 20296 1 1 155 GLY C C -3.457 -29.087 -57.129 1.00 . A A . 155 GLY C 1 1
6 20297 1 1 155 GLY CA C -2.647 -29.972 -56.202 1.00 . A A . 155 GLY CA 1 1
6 20298 1 1 155 GLY H H -3.381 -31.942 -55.957 1.00 . A A . 155 GLY H 1 1
6 20299 1 1 155 GLY HA2 H -2.970 -29.799 -55.186 1.00 . A A . 155 GLY HA2 1 1
6 20300 1 1 155 GLY HA3 H -1.604 -29.705 -56.289 1.00 . A A . 155 GLY HA3 1 1
6 20301 1 1 155 GLY N N -2.797 -31.382 -56.509 1.00 . A A . 155 GLY N 1 1
6 20302 1 1 155 GLY O O -3.152 -27.906 -57.296 1.00 . A A . 155 GLY O 1 1
6 20303 1 1 156 LYS C C -6.801 -28.954 -58.175 1.00 . A A . 156 LYS C 1 1
6 20304 1 1 156 LYS CA C -5.353 -28.913 -58.643 1.00 . A A . 156 LYS CA 1 1
6 20305 1 1 156 LYS CB C -5.248 -29.481 -60.059 1.00 . A A . 156 LYS CB 1 1
6 20306 1 1 156 LYS CD C -3.557 -29.984 -61.847 1.00 . A A . 156 LYS CD 1 1
6 20307 1 1 156 LYS CE C -2.329 -29.482 -62.590 1.00 . A A . 156 LYS CE 1 1
6 20308 1 1 156 LYS CG C -4.047 -28.966 -60.831 1.00 . A A . 156 LYS CG 1 1
6 20309 1 1 156 LYS H H -4.690 -30.602 -57.556 1.00 . A A . 156 LYS H 1 1
6 20310 1 1 156 LYS HA H -5.019 -27.886 -58.651 1.00 . A A . 156 LYS HA 1 1
6 20311 1 1 156 LYS HB2 H -5.176 -30.558 -59.998 1.00 . A A . 156 LYS HB2 1 1
6 20312 1 1 156 LYS HB3 H -6.141 -29.219 -60.607 1.00 . A A . 156 LYS HB3 1 1
6 20313 1 1 156 LYS HD2 H -3.304 -30.899 -61.332 1.00 . A A . 156 LYS HD2 1 1
6 20314 1 1 156 LYS HD3 H -4.346 -30.175 -62.559 1.00 . A A . 156 LYS HD3 1 1
6 20315 1 1 156 LYS HE2 H -2.609 -28.623 -63.181 1.00 . A A . 156 LYS HE2 1 1
6 20316 1 1 156 LYS HE3 H -1.581 -29.193 -61.867 1.00 . A A . 156 LYS HE3 1 1
6 20317 1 1 156 LYS HG2 H -4.325 -28.061 -61.349 1.00 . A A . 156 LYS HG2 1 1
6 20318 1 1 156 LYS HG3 H -3.249 -28.753 -60.134 1.00 . A A . 156 LYS HG3 1 1
6 20319 1 1 156 LYS HZ1 H -2.267 -30.528 -64.397 1.00 . A A . 156 LYS HZ1 1 1
6 20320 1 1 156 LYS HZ2 H -1.850 -31.462 -63.050 1.00 . A A . 156 LYS HZ2 1 1
6 20321 1 1 156 LYS HZ3 H -0.753 -30.331 -63.666 1.00 . A A . 156 LYS HZ3 1 1
6 20322 1 1 156 LYS N N -4.495 -29.658 -57.732 1.00 . A A . 156 LYS N 1 1
6 20323 1 1 156 LYS NZ N -1.761 -30.523 -63.489 1.00 . A A . 156 LYS NZ 1 1
6 20324 1 1 156 LYS O O -7.520 -27.959 -58.253 1.00 . A A . 156 LYS O 1 1
6 20325 1 1 157 ILE C C -8.666 -31.350 -56.127 1.00 . A A . 157 ILE C 1 1
6 20326 1 1 157 ILE CA C -8.587 -30.287 -57.215 1.00 . A A . 157 ILE CA 1 1
6 20327 1 1 157 ILE CB C -9.530 -30.668 -58.370 1.00 . A A . 157 ILE CB 1 1
6 20328 1 1 157 ILE CD1 C -11.961 -30.889 -59.023 1.00 . A A . 157 ILE CD1 1 1
6 20329 1 1 157 ILE CG1 C -10.978 -30.729 -57.892 1.00 . A A . 157 ILE CG1 1 1
6 20330 1 1 157 ILE CG2 C -9.123 -31.999 -58.983 1.00 . A A . 157 ILE CG2 1 1
6 20331 1 1 157 ILE H H -6.606 -30.876 -57.657 1.00 . A A . 157 ILE H 1 1
6 20332 1 1 157 ILE HA H -8.914 -29.343 -56.807 1.00 . A A . 157 ILE HA 1 1
6 20333 1 1 157 ILE HB H -9.447 -29.910 -59.134 1.00 . A A . 157 ILE HB 1 1
6 20334 1 1 157 ILE HD11 H -12.069 -31.938 -59.261 1.00 . A A . 157 ILE HD11 1 1
6 20335 1 1 157 ILE HD12 H -11.601 -30.357 -59.890 1.00 . A A . 157 ILE HD12 1 1
6 20336 1 1 157 ILE HD13 H -12.914 -30.486 -58.729 1.00 . A A . 157 ILE HD13 1 1
6 20337 1 1 157 ILE HG12 H -11.098 -31.567 -57.222 1.00 . A A . 157 ILE HG12 1 1
6 20338 1 1 157 ILE HG13 H -11.219 -29.817 -57.371 1.00 . A A . 157 ILE HG13 1 1
6 20339 1 1 157 ILE HG21 H -9.197 -32.777 -58.238 1.00 . A A . 157 ILE HG21 1 1
6 20340 1 1 157 ILE HG22 H -8.106 -31.937 -59.339 1.00 . A A . 157 ILE HG22 1 1
6 20341 1 1 157 ILE HG23 H -9.780 -32.230 -59.809 1.00 . A A . 157 ILE HG23 1 1
6 20342 1 1 157 ILE N N -7.224 -30.117 -57.691 1.00 . A A . 157 ILE N 1 1
6 20343 1 1 157 ILE O O -7.900 -32.313 -56.126 1.00 . A A . 157 ILE O 1 1
6 20344 1 1 158 LEU C C -11.132 -32.809 -54.204 1.00 . A A . 158 LEU C 1 1
6 20345 1 1 158 LEU CA C -9.780 -32.110 -54.106 1.00 . A A . 158 LEU CA 1 1
6 20346 1 1 158 LEU CB C -9.664 -31.398 -52.762 1.00 . A A . 158 LEU CB 1 1
6 20347 1 1 158 LEU CD1 C -7.647 -32.304 -51.612 1.00 . A A . 158 LEU CD1 1 1
6 20348 1 1 158 LEU CD2 C -9.713 -31.780 -50.286 1.00 . A A . 158 LEU CD2 1 1
6 20349 1 1 158 LEU CG C -9.166 -32.273 -51.620 1.00 . A A . 158 LEU CG 1 1
6 20350 1 1 158 LEU H H -10.179 -30.379 -55.253 1.00 . A A . 158 LEU H 1 1
6 20351 1 1 158 LEU HA H -8.998 -32.853 -54.177 1.00 . A A . 158 LEU HA 1 1
6 20352 1 1 158 LEU HB2 H -8.985 -30.565 -52.874 1.00 . A A . 158 LEU HB2 1 1
6 20353 1 1 158 LEU HB3 H -10.636 -31.019 -52.497 1.00 . A A . 158 LEU HB3 1 1
6 20354 1 1 158 LEU HD11 H -7.282 -32.228 -52.624 1.00 . A A . 158 LEU HD11 1 1
6 20355 1 1 158 LEU HD12 H -7.309 -33.230 -51.181 1.00 . A A . 158 LEU HD12 1 1
6 20356 1 1 158 LEU HD13 H -7.273 -31.475 -51.034 1.00 . A A . 158 LEU HD13 1 1
6 20357 1 1 158 LEU HD21 H -10.775 -31.604 -50.376 1.00 . A A . 158 LEU HD21 1 1
6 20358 1 1 158 LEU HD22 H -9.218 -30.862 -50.011 1.00 . A A . 158 LEU HD22 1 1
6 20359 1 1 158 LEU HD23 H -9.535 -32.527 -49.527 1.00 . A A . 158 LEU HD23 1 1
6 20360 1 1 158 LEU HG H -9.520 -33.281 -51.774 1.00 . A A . 158 LEU HG 1 1
6 20361 1 1 158 LEU N N -9.599 -31.167 -55.200 1.00 . A A . 158 LEU N 1 1
6 20362 1 1 158 LEU O O -12.181 -32.167 -54.164 1.00 . A A . 158 LEU O 1 1
6 20363 1 1 159 PHE C C -12.798 -35.348 -53.045 1.00 . A A . 159 PHE C 1 1
6 20364 1 1 159 PHE CA C -12.326 -34.916 -54.428 1.00 . A A . 159 PHE CA 1 1
6 20365 1 1 159 PHE CB C -12.113 -36.144 -55.327 1.00 . A A . 159 PHE CB 1 1
6 20366 1 1 159 PHE CD1 C -10.233 -35.329 -56.777 1.00 . A A . 159 PHE CD1 1 1
6 20367 1 1 159 PHE CD2 C -9.879 -37.290 -55.468 1.00 . A A . 159 PHE CD2 1 1
6 20368 1 1 159 PHE CE1 C -8.945 -35.420 -57.268 1.00 . A A . 159 PHE CE1 1 1
6 20369 1 1 159 PHE CE2 C -8.591 -37.388 -55.958 1.00 . A A . 159 PHE CE2 1 1
6 20370 1 1 159 PHE CG C -10.715 -36.262 -55.872 1.00 . A A . 159 PHE CG 1 1
6 20371 1 1 159 PHE CZ C -8.125 -36.451 -56.858 1.00 . A A . 159 PHE CZ 1 1
6 20372 1 1 159 PHE H H -10.233 -34.585 -54.347 1.00 . A A . 159 PHE H 1 1
6 20373 1 1 159 PHE HA H -13.082 -34.286 -54.868 1.00 . A A . 159 PHE HA 1 1
6 20374 1 1 159 PHE HB2 H -12.323 -37.039 -54.758 1.00 . A A . 159 PHE HB2 1 1
6 20375 1 1 159 PHE HB3 H -12.792 -36.090 -56.164 1.00 . A A . 159 PHE HB3 1 1
6 20376 1 1 159 PHE HD1 H -10.874 -34.522 -57.099 1.00 . A A . 159 PHE HD1 1 1
6 20377 1 1 159 PHE HD2 H -10.242 -38.023 -54.765 1.00 . A A . 159 PHE HD2 1 1
6 20378 1 1 159 PHE HE1 H -8.581 -34.688 -57.972 1.00 . A A . 159 PHE HE1 1 1
6 20379 1 1 159 PHE HE2 H -7.950 -38.194 -55.636 1.00 . A A . 159 PHE HE2 1 1
6 20380 1 1 159 PHE HZ H -7.120 -36.522 -57.239 1.00 . A A . 159 PHE HZ 1 1
6 20381 1 1 159 PHE N N -11.099 -34.129 -54.327 1.00 . A A . 159 PHE N 1 1
6 20382 1 1 159 PHE O O -12.087 -36.051 -52.331 1.00 . A A . 159 PHE O 1 1
6 20383 1 1 160 ILE C C -15.668 -36.299 -51.514 1.00 . A A . 160 ILE C 1 1
6 20384 1 1 160 ILE CA C -14.556 -35.263 -51.368 1.00 . A A . 160 ILE CA 1 1
6 20385 1 1 160 ILE CB C -15.094 -34.017 -50.636 1.00 . A A . 160 ILE CB 1 1
6 20386 1 1 160 ILE CD1 C -16.885 -32.243 -50.664 1.00 . A A . 160 ILE CD1 1 1
6 20387 1 1 160 ILE CG1 C -16.213 -33.357 -51.425 1.00 . A A . 160 ILE CG1 1 1
6 20388 1 1 160 ILE CG2 C -13.984 -33.005 -50.395 1.00 . A A . 160 ILE CG2 1 1
6 20389 1 1 160 ILE H H -14.524 -34.359 -53.278 1.00 . A A . 160 ILE H 1 1
6 20390 1 1 160 ILE HA H -13.764 -35.690 -50.769 1.00 . A A . 160 ILE HA 1 1
6 20391 1 1 160 ILE HB H -15.478 -34.329 -49.677 1.00 . A A . 160 ILE HB 1 1
6 20392 1 1 160 ILE HD11 H -17.942 -32.295 -50.816 1.00 . A A . 160 ILE HD11 1 1
6 20393 1 1 160 ILE HD12 H -16.520 -31.292 -51.018 1.00 . A A . 160 ILE HD12 1 1
6 20394 1 1 160 ILE HD13 H -16.667 -32.347 -49.612 1.00 . A A . 160 ILE HD13 1 1
6 20395 1 1 160 ILE HG12 H -15.806 -32.939 -52.332 1.00 . A A . 160 ILE HG12 1 1
6 20396 1 1 160 ILE HG13 H -16.959 -34.095 -51.670 1.00 . A A . 160 ILE HG13 1 1
6 20397 1 1 160 ILE HG21 H -14.400 -32.008 -50.410 1.00 . A A . 160 ILE HG21 1 1
6 20398 1 1 160 ILE HG22 H -13.236 -33.095 -51.167 1.00 . A A . 160 ILE HG22 1 1
6 20399 1 1 160 ILE HG23 H -13.534 -33.187 -49.440 1.00 . A A . 160 ILE HG23 1 1
6 20400 1 1 160 ILE N N -13.998 -34.920 -52.668 1.00 . A A . 160 ILE N 1 1
6 20401 1 1 160 ILE O O -16.297 -36.395 -52.567 1.00 . A A . 160 ILE O 1 1
6 20402 1 1 161 PHE C C -17.924 -37.914 -49.332 1.00 . A A . 161 PHE C 1 1
6 20403 1 1 161 PHE CA C -16.941 -38.104 -50.480 1.00 . A A . 161 PHE CA 1 1
6 20404 1 1 161 PHE CB C -16.305 -39.490 -50.375 1.00 . A A . 161 PHE CB 1 1
6 20405 1 1 161 PHE CD1 C -13.990 -39.088 -49.492 1.00 . A A . 161 PHE CD1 1 1
6 20406 1 1 161 PHE CD2 C -15.560 -40.186 -48.078 1.00 . A A . 161 PHE CD2 1 1
6 20407 1 1 161 PHE CE1 C -13.032 -39.177 -48.500 1.00 . A A . 161 PHE CE1 1 1
6 20408 1 1 161 PHE CE2 C -14.604 -40.278 -47.081 1.00 . A A . 161 PHE CE2 1 1
6 20409 1 1 161 PHE CG C -15.264 -39.591 -49.294 1.00 . A A . 161 PHE CG 1 1
6 20410 1 1 161 PHE CZ C -13.339 -39.772 -47.294 1.00 . A A . 161 PHE CZ 1 1
6 20411 1 1 161 PHE H H -15.380 -36.954 -49.639 1.00 . A A . 161 PHE H 1 1
6 20412 1 1 161 PHE HA H -17.474 -38.027 -51.416 1.00 . A A . 161 PHE HA 1 1
6 20413 1 1 161 PHE HB2 H -17.075 -40.216 -50.163 1.00 . A A . 161 PHE HB2 1 1
6 20414 1 1 161 PHE HB3 H -15.835 -39.735 -51.316 1.00 . A A . 161 PHE HB3 1 1
6 20415 1 1 161 PHE HD1 H -13.749 -38.621 -50.435 1.00 . A A . 161 PHE HD1 1 1
6 20416 1 1 161 PHE HD2 H -16.550 -40.581 -47.909 1.00 . A A . 161 PHE HD2 1 1
6 20417 1 1 161 PHE HE1 H -12.045 -38.782 -48.668 1.00 . A A . 161 PHE HE1 1 1
6 20418 1 1 161 PHE HE2 H -14.848 -40.742 -46.138 1.00 . A A . 161 PHE HE2 1 1
6 20419 1 1 161 PHE HZ H -12.589 -39.841 -46.519 1.00 . A A . 161 PHE HZ 1 1
6 20420 1 1 161 PHE N N -15.905 -37.075 -50.458 1.00 . A A . 161 PHE N 1 1
6 20421 1 1 161 PHE O O -17.528 -37.685 -48.193 1.00 . A A . 161 PHE O 1 1
6 20422 1 1 162 ILE C C -21.015 -39.150 -48.410 1.00 . A A . 162 ILE C 1 1
6 20423 1 1 162 ILE CA C -20.241 -37.863 -48.615 1.00 . A A . 162 ILE CA 1 1
6 20424 1 1 162 ILE CB C -21.234 -36.756 -48.986 1.00 . A A . 162 ILE CB 1 1
6 20425 1 1 162 ILE CD1 C -23.462 -37.346 -50.080 1.00 . A A . 162 ILE CD1 1 1
6 20426 1 1 162 ILE CG1 C -21.974 -37.128 -50.267 1.00 . A A . 162 ILE CG1 1 1
6 20427 1 1 162 ILE CG2 C -20.501 -35.443 -49.148 1.00 . A A . 162 ILE CG2 1 1
6 20428 1 1 162 ILE H H -19.473 -38.208 -50.556 1.00 . A A . 162 ILE H 1 1
6 20429 1 1 162 ILE HA H -19.759 -37.589 -47.687 1.00 . A A . 162 ILE HA 1 1
6 20430 1 1 162 ILE HB H -21.946 -36.650 -48.181 1.00 . A A . 162 ILE HB 1 1
6 20431 1 1 162 ILE HD11 H -24.003 -36.815 -50.847 1.00 . A A . 162 ILE HD11 1 1
6 20432 1 1 162 ILE HD12 H -23.763 -36.977 -49.111 1.00 . A A . 162 ILE HD12 1 1
6 20433 1 1 162 ILE HD13 H -23.683 -38.401 -50.151 1.00 . A A . 162 ILE HD13 1 1
6 20434 1 1 162 ILE HG12 H -21.846 -36.345 -50.988 1.00 . A A . 162 ILE HG12 1 1
6 20435 1 1 162 ILE HG13 H -21.552 -38.038 -50.661 1.00 . A A . 162 ILE HG13 1 1
6 20436 1 1 162 ILE HG21 H -21.213 -34.631 -49.151 1.00 . A A . 162 ILE HG21 1 1
6 20437 1 1 162 ILE HG22 H -19.947 -35.450 -50.071 1.00 . A A . 162 ILE HG22 1 1
6 20438 1 1 162 ILE HG23 H -19.822 -35.321 -48.333 1.00 . A A . 162 ILE HG23 1 1
6 20439 1 1 162 ILE N N -19.210 -38.019 -49.633 1.00 . A A . 162 ILE N 1 1
6 20440 1 1 162 ILE O O -21.357 -39.843 -49.368 1.00 . A A . 162 ILE O 1 1
6 20441 1 1 163 ASP C C -23.531 -40.416 -46.924 1.00 . A A . 163 ASP C 1 1
6 20442 1 1 163 ASP CA C -22.031 -40.660 -46.827 1.00 . A A . 163 ASP CA 1 1
6 20443 1 1 163 ASP CB C -21.664 -41.122 -45.419 1.00 . A A . 163 ASP CB 1 1
6 20444 1 1 163 ASP CG C -21.253 -42.578 -45.382 1.00 . A A . 163 ASP CG 1 1
6 20445 1 1 163 ASP H H -20.996 -38.863 -46.440 1.00 . A A . 163 ASP H 1 1
6 20446 1 1 163 ASP HA H -21.755 -41.427 -47.534 1.00 . A A . 163 ASP HA 1 1
6 20447 1 1 163 ASP HB2 H -20.843 -40.526 -45.055 1.00 . A A . 163 ASP HB2 1 1
6 20448 1 1 163 ASP HB3 H -22.517 -40.989 -44.766 1.00 . A A . 163 ASP HB3 1 1
6 20449 1 1 163 ASP N N -21.293 -39.459 -47.160 1.00 . A A . 163 ASP N 1 1
6 20450 1 1 163 ASP O O -24.064 -39.542 -46.241 1.00 . A A . 163 ASP O 1 1
6 20451 1 1 163 ASP OD1 O -20.309 -42.946 -46.110 1.00 . A A . 163 ASP OD1 1 1
6 20452 1 1 163 ASP OD2 O -21.876 -43.353 -44.624 1.00 . A A . 163 ASP OD2 1 1
6 20453 1 1 164 SER C C -26.340 -40.533 -46.730 1.00 . A A . 164 SER C 1 1
6 20454 1 1 164 SER CA C -25.655 -41.059 -47.983 1.00 . A A . 164 SER CA 1 1
6 20455 1 1 164 SER CB C -26.252 -42.416 -48.353 1.00 . A A . 164 SER CB 1 1
6 20456 1 1 164 SER H H -23.720 -41.853 -48.315 1.00 . A A . 164 SER H 1 1
6 20457 1 1 164 SER HA H -25.823 -40.366 -48.794 1.00 . A A . 164 SER HA 1 1
6 20458 1 1 164 SER HB2 H -27.256 -42.482 -47.961 1.00 . A A . 164 SER HB2 1 1
6 20459 1 1 164 SER HB3 H -26.277 -42.516 -49.427 1.00 . A A . 164 SER HB3 1 1
6 20460 1 1 164 SER HG H -24.730 -43.652 -48.384 1.00 . A A . 164 SER HG 1 1
6 20461 1 1 164 SER N N -24.207 -41.187 -47.785 1.00 . A A . 164 SER N 1 1
6 20462 1 1 164 SER O O -27.162 -39.618 -46.799 1.00 . A A . 164 SER O 1 1
6 20463 1 1 164 SER OG O -25.482 -43.475 -47.812 1.00 . A A . 164 SER OG 1 1
6 20464 1 1 165 ASP C C -27.993 -40.323 -44.428 1.00 . A A . 165 ASP C 1 1
6 20465 1 1 165 ASP CA C -26.519 -40.703 -44.302 1.00 . A A . 165 ASP CA 1 1
6 20466 1 1 165 ASP CB C -25.692 -39.539 -43.750 1.00 . A A . 165 ASP CB 1 1
6 20467 1 1 165 ASP CG C -25.655 -39.493 -42.241 1.00 . A A . 165 ASP CG 1 1
6 20468 1 1 165 ASP H H -25.298 -41.817 -45.603 1.00 . A A . 165 ASP H 1 1
6 20469 1 1 165 ASP HA H -26.435 -41.542 -43.627 1.00 . A A . 165 ASP HA 1 1
6 20470 1 1 165 ASP HB2 H -24.679 -39.625 -44.106 1.00 . A A . 165 ASP HB2 1 1
6 20471 1 1 165 ASP HB3 H -26.104 -38.618 -44.101 1.00 . A A . 165 ASP HB3 1 1
6 20472 1 1 165 ASP N N -25.973 -41.110 -45.587 1.00 . A A . 165 ASP N 1 1
6 20473 1 1 165 ASP O O -28.424 -39.274 -43.951 1.00 . A A . 165 ASP O 1 1
6 20474 1 1 165 ASP OD1 O -26.289 -40.356 -41.598 1.00 . A A . 165 ASP OD1 1 1
6 20475 1 1 165 ASP OD2 O -24.993 -38.582 -41.700 1.00 . A A . 165 ASP OD2 1 1
6 20476 1 1 166 HIS C C -30.913 -40.602 -43.966 1.00 . A A . 166 HIS C 1 1
6 20477 1 1 166 HIS CA C -30.200 -40.979 -45.273 1.00 . A A . 166 HIS CA 1 1
6 20478 1 1 166 HIS CB C -30.840 -42.236 -45.874 1.00 . A A . 166 HIS CB 1 1
6 20479 1 1 166 HIS CD2 C -31.350 -42.718 -48.374 1.00 . A A . 166 HIS CD2 1 1
6 20480 1 1 166 HIS CE1 C -32.674 -41.014 -48.765 1.00 . A A . 166 HIS CE1 1 1
6 20481 1 1 166 HIS CG C -31.454 -42.012 -47.223 1.00 . A A . 166 HIS CG 1 1
6 20482 1 1 166 HIS H H -28.350 -42.015 -45.425 1.00 . A A . 166 HIS H 1 1
6 20483 1 1 166 HIS HA H -30.316 -40.165 -45.974 1.00 . A A . 166 HIS HA 1 1
6 20484 1 1 166 HIS HB2 H -30.084 -42.999 -45.979 1.00 . A A . 166 HIS HB2 1 1
6 20485 1 1 166 HIS HB3 H -31.615 -42.593 -45.211 1.00 . A A . 166 HIS HB3 1 1
6 20486 1 1 166 HIS HD2 H -30.771 -43.619 -48.523 1.00 . A A . 166 HIS HD2 1 1
6 20487 1 1 166 HIS HE1 H -33.331 -40.316 -49.261 1.00 . A A . 166 HIS HE1 1 1
6 20488 1 1 166 HIS HE2 H -32.299 -42.405 -50.221 1.00 . A A . 166 HIS HE2 1 1
6 20489 1 1 166 HIS N N -28.762 -41.196 -45.073 1.00 . A A . 166 HIS N 1 1
6 20490 1 1 166 HIS ND1 N -32.290 -40.952 -47.502 1.00 . A A . 166 HIS ND1 1 1
6 20491 1 1 166 HIS NE2 N -32.117 -42.077 -49.316 1.00 . A A . 166 HIS NE2 1 1
6 20492 1 1 166 HIS O O -32.113 -40.321 -43.965 1.00 . A A . 166 HIS O 1 1
6 20493 1 1 167 THR C C -30.197 -38.890 -41.097 1.00 . A A . 167 THR C 1 1
6 20494 1 1 167 THR CA C -30.723 -40.246 -41.560 1.00 . A A . 167 THR CA 1 1
6 20495 1 1 167 THR CB C -30.376 -41.316 -40.518 1.00 . A A . 167 THR CB 1 1
6 20496 1 1 167 THR CG2 C -31.565 -41.734 -39.678 1.00 . A A . 167 THR CG2 1 1
6 20497 1 1 167 THR H H -29.224 -40.823 -42.919 1.00 . A A . 167 THR H 1 1
6 20498 1 1 167 THR HA H -31.796 -40.189 -41.661 1.00 . A A . 167 THR HA 1 1
6 20499 1 1 167 THR HB H -29.625 -40.919 -39.848 1.00 . A A . 167 THR HB 1 1
6 20500 1 1 167 THR HG1 H -29.785 -42.369 -42.072 1.00 . A A . 167 THR HG1 1 1
6 20501 1 1 167 THR HG21 H -32.477 -41.467 -40.189 1.00 . A A . 167 THR HG21 1 1
6 20502 1 1 167 THR HG22 H -31.527 -41.229 -38.722 1.00 . A A . 167 THR HG22 1 1
6 20503 1 1 167 THR HG23 H -31.539 -42.802 -39.521 1.00 . A A . 167 THR HG23 1 1
6 20504 1 1 167 THR N N -30.169 -40.594 -42.860 1.00 . A A . 167 THR N 1 1
6 20505 1 1 167 THR O O -30.950 -37.920 -41.020 1.00 . A A . 167 THR O 1 1
6 20506 1 1 167 THR OG1 O -29.849 -42.488 -41.124 1.00 . A A . 167 THR OG1 1 1
6 20507 1 1 168 ASP C C -28.034 -36.618 -41.475 1.00 . A A . 168 ASP C 1 1
6 20508 1 1 168 ASP CA C -28.283 -37.591 -40.319 1.00 . A A . 168 ASP CA 1 1
6 20509 1 1 168 ASP CB C -26.973 -37.879 -39.576 1.00 . A A . 168 ASP CB 1 1
6 20510 1 1 168 ASP CG C -27.184 -38.677 -38.305 1.00 . A A . 168 ASP CG 1 1
6 20511 1 1 168 ASP H H -28.351 -39.639 -40.861 1.00 . A A . 168 ASP H 1 1
6 20512 1 1 168 ASP HA H -28.975 -37.129 -39.629 1.00 . A A . 168 ASP HA 1 1
6 20513 1 1 168 ASP HB2 H -26.320 -38.438 -40.218 1.00 . A A . 168 ASP HB2 1 1
6 20514 1 1 168 ASP HB3 H -26.502 -36.943 -39.317 1.00 . A A . 168 ASP HB3 1 1
6 20515 1 1 168 ASP N N -28.900 -38.831 -40.784 1.00 . A A . 168 ASP N 1 1
6 20516 1 1 168 ASP O O -27.911 -35.413 -41.253 1.00 . A A . 168 ASP O 1 1
6 20517 1 1 168 ASP OD1 O -27.972 -39.646 -38.334 1.00 . A A . 168 ASP OD1 1 1
6 20518 1 1 168 ASP OD2 O -26.554 -38.338 -37.281 1.00 . A A . 168 ASP OD2 1 1
6 20519 1 1 169 ASN C C -29.052 -35.564 -44.287 1.00 . A A . 169 ASN C 1 1
6 20520 1 1 169 ASN CA C -27.761 -36.259 -43.877 1.00 . A A . 169 ASN CA 1 1
6 20521 1 1 169 ASN CB C -27.228 -37.034 -45.095 1.00 . A A . 169 ASN CB 1 1
6 20522 1 1 169 ASN CG C -25.784 -36.709 -45.422 1.00 . A A . 169 ASN CG 1 1
6 20523 1 1 169 ASN H H -28.085 -38.094 -42.845 1.00 . A A . 169 ASN H 1 1
6 20524 1 1 169 ASN HA H -27.039 -35.514 -43.590 1.00 . A A . 169 ASN HA 1 1
6 20525 1 1 169 ASN HB2 H -27.304 -38.086 -44.912 1.00 . A A . 169 ASN HB2 1 1
6 20526 1 1 169 ASN HB3 H -27.832 -36.790 -45.957 1.00 . A A . 169 ASN HB3 1 1
6 20527 1 1 169 ASN HD21 H -26.273 -36.324 -47.310 1.00 . A A . 169 ASN HD21 1 1
6 20528 1 1 169 ASN HD22 H -24.601 -36.140 -46.914 1.00 . A A . 169 ASN HD22 1 1
6 20529 1 1 169 ASN N N -27.978 -37.128 -42.713 1.00 . A A . 169 ASN N 1 1
6 20530 1 1 169 ASN ND2 N -25.526 -36.356 -46.676 1.00 . A A . 169 ASN ND2 1 1
6 20531 1 1 169 ASN O O -29.170 -35.076 -45.412 1.00 . A A . 169 ASN O 1 1
6 20532 1 1 169 ASN OD1 O -24.910 -36.773 -44.556 1.00 . A A . 169 ASN OD1 1 1
6 20533 1 1 170 GLN C C -31.128 -33.400 -43.874 1.00 . A A . 170 GLN C 1 1
6 20534 1 1 170 GLN CA C -31.298 -34.900 -43.678 1.00 . A A . 170 GLN CA 1 1
6 20535 1 1 170 GLN CB C -32.292 -35.182 -42.554 1.00 . A A . 170 GLN CB 1 1
6 20536 1 1 170 GLN CD C -32.661 -33.882 -40.421 1.00 . A A . 170 GLN CD 1 1
6 20537 1 1 170 GLN CG C -31.761 -34.843 -41.170 1.00 . A A . 170 GLN CG 1 1
6 20538 1 1 170 GLN H H -29.888 -35.935 -42.507 1.00 . A A . 170 GLN H 1 1
6 20539 1 1 170 GLN HA H -31.670 -35.330 -44.591 1.00 . A A . 170 GLN HA 1 1
6 20540 1 1 170 GLN HB2 H -33.187 -34.603 -42.725 1.00 . A A . 170 GLN HB2 1 1
6 20541 1 1 170 GLN HB3 H -32.544 -36.232 -42.569 1.00 . A A . 170 GLN HB3 1 1
6 20542 1 1 170 GLN HE21 H -32.090 -34.665 -38.687 1.00 . A A . 170 GLN HE21 1 1
6 20543 1 1 170 GLN HE22 H -33.235 -33.376 -38.588 1.00 . A A . 170 GLN HE22 1 1
6 20544 1 1 170 GLN HG2 H -31.676 -35.754 -40.598 1.00 . A A . 170 GLN HG2 1 1
6 20545 1 1 170 GLN HG3 H -30.786 -34.397 -41.272 1.00 . A A . 170 GLN HG3 1 1
6 20546 1 1 170 GLN N N -30.025 -35.528 -43.385 1.00 . A A . 170 GLN N 1 1
6 20547 1 1 170 GLN NE2 N -32.661 -33.984 -39.099 1.00 . A A . 170 GLN NE2 1 1
6 20548 1 1 170 GLN O O -31.640 -32.822 -44.828 1.00 . A A . 170 GLN O 1 1
6 20549 1 1 170 GLN OE1 O -33.346 -33.056 -41.024 1.00 . A A . 170 GLN OE1 1 1
6 20550 1 1 171 ARG C C -29.478 -30.963 -44.340 1.00 . A A . 171 ARG C 1 1
6 20551 1 1 171 ARG CA C -30.190 -31.334 -43.039 1.00 . A A . 171 ARG CA 1 1
6 20552 1 1 171 ARG CB C -29.379 -30.862 -41.834 1.00 . A A . 171 ARG CB 1 1
6 20553 1 1 171 ARG CD C -30.161 -28.568 -41.157 1.00 . A A . 171 ARG CD 1 1
6 20554 1 1 171 ARG CG C -29.074 -29.375 -41.856 1.00 . A A . 171 ARG CG 1 1
6 20555 1 1 171 ARG CZ C -31.109 -27.505 -43.190 1.00 . A A . 171 ARG CZ 1 1
6 20556 1 1 171 ARG H H -30.045 -33.270 -42.207 1.00 . A A . 171 ARG H 1 1
6 20557 1 1 171 ARG HA H -31.154 -30.849 -43.024 1.00 . A A . 171 ARG HA 1 1
6 20558 1 1 171 ARG HB2 H -29.933 -31.081 -40.932 1.00 . A A . 171 ARG HB2 1 1
6 20559 1 1 171 ARG HB3 H -28.442 -31.399 -41.812 1.00 . A A . 171 ARG HB3 1 1
6 20560 1 1 171 ARG HD2 H -30.568 -29.168 -40.355 1.00 . A A . 171 ARG HD2 1 1
6 20561 1 1 171 ARG HD3 H -29.717 -27.676 -40.742 1.00 . A A . 171 ARG HD3 1 1
6 20562 1 1 171 ARG HE H -32.164 -28.445 -41.782 1.00 . A A . 171 ARG HE 1 1
6 20563 1 1 171 ARG HG2 H -28.134 -29.204 -41.353 1.00 . A A . 171 ARG HG2 1 1
6 20564 1 1 171 ARG HG3 H -28.997 -29.053 -42.881 1.00 . A A . 171 ARG HG3 1 1
6 20565 1 1 171 ARG HH11 H -29.100 -27.310 -43.048 1.00 . A A . 171 ARG HH11 1 1
6 20566 1 1 171 ARG HH12 H -29.813 -26.607 -44.456 1.00 . A A . 171 ARG HH12 1 1
6 20567 1 1 171 ARG HH21 H -33.087 -27.490 -43.613 1.00 . A A . 171 ARG HH21 1 1
6 20568 1 1 171 ARG HH22 H -32.073 -26.705 -44.777 1.00 . A A . 171 ARG HH22 1 1
6 20569 1 1 171 ARG N N -30.413 -32.766 -42.960 1.00 . A A . 171 ARG N 1 1
6 20570 1 1 171 ARG NE N -31.258 -28.185 -42.051 1.00 . A A . 171 ARG NE 1 1
6 20571 1 1 171 ARG NH1 N -29.908 -27.107 -43.595 1.00 . A A . 171 ARG NH1 1 1
6 20572 1 1 171 ARG NH2 N -32.177 -27.207 -43.919 1.00 . A A . 171 ARG NH2 1 1
6 20573 1 1 171 ARG O O -29.803 -29.955 -44.969 1.00 . A A . 171 ARG O 1 1
6 20574 1 1 172 ILE C C -28.687 -31.515 -47.190 1.00 . A A . 172 ILE C 1 1
6 20575 1 1 172 ILE CA C -27.762 -31.536 -45.971 1.00 . A A . 172 ILE CA 1 1
6 20576 1 1 172 ILE CB C -26.665 -32.601 -46.178 1.00 . A A . 172 ILE CB 1 1
6 20577 1 1 172 ILE CD1 C -25.444 -33.931 -44.406 1.00 . A A . 172 ILE CD1 1 1
6 20578 1 1 172 ILE CG1 C -25.670 -32.573 -45.017 1.00 . A A . 172 ILE CG1 1 1
6 20579 1 1 172 ILE CG2 C -25.941 -32.394 -47.502 1.00 . A A . 172 ILE CG2 1 1
6 20580 1 1 172 ILE H H -28.298 -32.573 -44.203 1.00 . A A . 172 ILE H 1 1
6 20581 1 1 172 ILE HA H -27.282 -30.571 -45.878 1.00 . A A . 172 ILE HA 1 1
6 20582 1 1 172 ILE HB H -27.142 -33.569 -46.207 1.00 . A A . 172 ILE HB 1 1
6 20583 1 1 172 ILE HD11 H -26.274 -34.565 -44.657 1.00 . A A . 172 ILE HD11 1 1
6 20584 1 1 172 ILE HD12 H -25.369 -33.839 -43.334 1.00 . A A . 172 ILE HD12 1 1
6 20585 1 1 172 ILE HD13 H -24.533 -34.359 -44.799 1.00 . A A . 172 ILE HD13 1 1
6 20586 1 1 172 ILE HG12 H -24.718 -32.205 -45.369 1.00 . A A . 172 ILE HG12 1 1
6 20587 1 1 172 ILE HG13 H -26.042 -31.918 -44.242 1.00 . A A . 172 ILE HG13 1 1
6 20588 1 1 172 ILE HG21 H -25.983 -31.352 -47.778 1.00 . A A . 172 ILE HG21 1 1
6 20589 1 1 172 ILE HG22 H -26.413 -32.991 -48.269 1.00 . A A . 172 ILE HG22 1 1
6 20590 1 1 172 ILE HG23 H -24.909 -32.697 -47.396 1.00 . A A . 172 ILE HG23 1 1
6 20591 1 1 172 ILE N N -28.511 -31.783 -44.743 1.00 . A A . 172 ILE N 1 1
6 20592 1 1 172 ILE O O -28.585 -30.626 -48.036 1.00 . A A . 172 ILE O 1 1
6 20593 1 1 173 LEU C C -31.339 -31.300 -48.519 1.00 . A A . 173 LEU C 1 1
6 20594 1 1 173 LEU CA C -30.520 -32.577 -48.401 1.00 . A A . 173 LEU CA 1 1
6 20595 1 1 173 LEU CB C -31.460 -33.784 -48.258 1.00 . A A . 173 LEU CB 1 1
6 20596 1 1 173 LEU CD1 C -33.807 -32.968 -47.782 1.00 . A A . 173 LEU CD1 1 1
6 20597 1 1 173 LEU CD2 C -32.948 -35.019 -46.663 1.00 . A A . 173 LEU CD2 1 1
6 20598 1 1 173 LEU CG C -32.573 -33.651 -47.209 1.00 . A A . 173 LEU CG 1 1
6 20599 1 1 173 LEU H H -29.620 -33.179 -46.575 1.00 . A A . 173 LEU H 1 1
6 20600 1 1 173 LEU HA H -29.937 -32.695 -49.303 1.00 . A A . 173 LEU HA 1 1
6 20601 1 1 173 LEU HB2 H -31.924 -33.965 -49.213 1.00 . A A . 173 LEU HB2 1 1
6 20602 1 1 173 LEU HB3 H -30.862 -34.647 -48.003 1.00 . A A . 173 LEU HB3 1 1
6 20603 1 1 173 LEU HD11 H -34.190 -33.549 -48.603 1.00 . A A . 173 LEU HD11 1 1
6 20604 1 1 173 LEU HD12 H -33.554 -31.979 -48.126 1.00 . A A . 173 LEU HD12 1 1
6 20605 1 1 173 LEU HD13 H -34.563 -32.896 -47.015 1.00 . A A . 173 LEU HD13 1 1
6 20606 1 1 173 LEU HD21 H -32.107 -35.688 -46.758 1.00 . A A . 173 LEU HD21 1 1
6 20607 1 1 173 LEU HD22 H -33.786 -35.410 -47.221 1.00 . A A . 173 LEU HD22 1 1
6 20608 1 1 173 LEU HD23 H -33.222 -34.928 -45.623 1.00 . A A . 173 LEU HD23 1 1
6 20609 1 1 173 LEU HG H -32.215 -33.052 -46.393 1.00 . A A . 173 LEU HG 1 1
6 20610 1 1 173 LEU N N -29.587 -32.496 -47.277 1.00 . A A . 173 LEU N 1 1
6 20611 1 1 173 LEU O O -31.571 -30.794 -49.617 1.00 . A A . 173 LEU O 1 1
6 20612 1 1 174 GLU C C -31.830 -28.409 -47.957 1.00 . A A . 174 GLU C 1 1
6 20613 1 1 174 GLU CA C -32.589 -29.578 -47.344 1.00 . A A . 174 GLU CA 1 1
6 20614 1 1 174 GLU CB C -32.983 -29.252 -45.906 1.00 . A A . 174 GLU CB 1 1
6 20615 1 1 174 GLU CD C -34.699 -27.559 -46.673 1.00 . A A . 174 GLU CD 1 1
6 20616 1 1 174 GLU CG C -34.407 -28.737 -45.763 1.00 . A A . 174 GLU CG 1 1
6 20617 1 1 174 GLU H H -31.570 -31.245 -46.534 1.00 . A A . 174 GLU H 1 1
6 20618 1 1 174 GLU HA H -33.484 -29.756 -47.922 1.00 . A A . 174 GLU HA 1 1
6 20619 1 1 174 GLU HB2 H -32.884 -30.144 -45.307 1.00 . A A . 174 GLU HB2 1 1
6 20620 1 1 174 GLU HB3 H -32.310 -28.502 -45.528 1.00 . A A . 174 GLU HB3 1 1
6 20621 1 1 174 GLU HG2 H -35.090 -29.537 -46.006 1.00 . A A . 174 GLU HG2 1 1
6 20622 1 1 174 GLU HG3 H -34.562 -28.430 -44.739 1.00 . A A . 174 GLU HG3 1 1
6 20623 1 1 174 GLU N N -31.784 -30.790 -47.376 1.00 . A A . 174 GLU N 1 1
6 20624 1 1 174 GLU O O -32.394 -27.613 -48.707 1.00 . A A . 174 GLU O 1 1
6 20625 1 1 174 GLU OE1 O -34.002 -26.530 -46.559 1.00 . A A . 174 GLU OE1 1 1
6 20626 1 1 174 GLU OE2 O -35.630 -27.667 -47.500 1.00 . A A . 174 GLU OE2 1 1
6 20627 1 1 175 PHE C C -29.608 -27.352 -49.687 1.00 . A A . 175 PHE C 1 1
6 20628 1 1 175 PHE CA C -29.712 -27.241 -48.169 1.00 . A A . 175 PHE CA 1 1
6 20629 1 1 175 PHE CB C -28.316 -27.282 -47.534 1.00 . A A . 175 PHE CB 1 1
6 20630 1 1 175 PHE CD1 C -26.637 -27.192 -49.400 1.00 . A A . 175 PHE CD1 1 1
6 20631 1 1 175 PHE CD2 C -26.897 -25.262 -48.020 1.00 . A A . 175 PHE CD2 1 1
6 20632 1 1 175 PHE CE1 C -25.669 -26.538 -50.138 1.00 . A A . 175 PHE CE1 1 1
6 20633 1 1 175 PHE CE2 C -25.929 -24.603 -48.756 1.00 . A A . 175 PHE CE2 1 1
6 20634 1 1 175 PHE CG C -27.261 -26.563 -48.333 1.00 . A A . 175 PHE CG 1 1
6 20635 1 1 175 PHE CZ C -25.315 -25.243 -49.816 1.00 . A A . 175 PHE CZ 1 1
6 20636 1 1 175 PHE H H -30.146 -28.978 -47.037 1.00 . A A . 175 PHE H 1 1
6 20637 1 1 175 PHE HA H -30.183 -26.302 -47.920 1.00 . A A . 175 PHE HA 1 1
6 20638 1 1 175 PHE HB2 H -28.362 -26.822 -46.558 1.00 . A A . 175 PHE HB2 1 1
6 20639 1 1 175 PHE HB3 H -28.008 -28.311 -47.426 1.00 . A A . 175 PHE HB3 1 1
6 20640 1 1 175 PHE HD1 H -26.915 -28.203 -49.653 1.00 . A A . 175 PHE HD1 1 1
6 20641 1 1 175 PHE HD2 H -27.377 -24.762 -47.192 1.00 . A A . 175 PHE HD2 1 1
6 20642 1 1 175 PHE HE1 H -25.191 -27.039 -50.967 1.00 . A A . 175 PHE HE1 1 1
6 20643 1 1 175 PHE HE2 H -25.653 -23.591 -48.502 1.00 . A A . 175 PHE HE2 1 1
6 20644 1 1 175 PHE HZ H -24.559 -24.730 -50.392 1.00 . A A . 175 PHE HZ 1 1
6 20645 1 1 175 PHE N N -30.544 -28.312 -47.638 1.00 . A A . 175 PHE N 1 1
6 20646 1 1 175 PHE O O -29.673 -26.350 -50.398 1.00 . A A . 175 PHE O 1 1
6 20647 1 1 176 PHE C C -30.709 -28.849 -52.278 1.00 . A A . 176 PHE C 1 1
6 20648 1 1 176 PHE CA C -29.333 -28.812 -51.611 1.00 . A A . 176 PHE CA 1 1
6 20649 1 1 176 PHE CB C -28.585 -30.121 -51.884 1.00 . A A . 176 PHE CB 1 1
6 20650 1 1 176 PHE CD1 C -27.501 -28.935 -53.840 1.00 . A A . 176 PHE CD1 1 1
6 20651 1 1 176 PHE CD2 C -26.716 -31.104 -53.237 1.00 . A A . 176 PHE CD2 1 1
6 20652 1 1 176 PHE CE1 C -26.578 -28.882 -54.866 1.00 . A A . 176 PHE CE1 1 1
6 20653 1 1 176 PHE CE2 C -25.793 -31.055 -54.262 1.00 . A A . 176 PHE CE2 1 1
6 20654 1 1 176 PHE CG C -27.582 -30.048 -53.011 1.00 . A A . 176 PHE CG 1 1
6 20655 1 1 176 PHE CZ C -25.723 -29.943 -55.077 1.00 . A A . 176 PHE CZ 1 1
6 20656 1 1 176 PHE H H -29.403 -29.340 -49.563 1.00 . A A . 176 PHE H 1 1
6 20657 1 1 176 PHE HA H -28.770 -27.993 -52.026 1.00 . A A . 176 PHE HA 1 1
6 20658 1 1 176 PHE HB2 H -28.051 -30.412 -50.991 1.00 . A A . 176 PHE HB2 1 1
6 20659 1 1 176 PHE HB3 H -29.302 -30.890 -52.130 1.00 . A A . 176 PHE HB3 1 1
6 20660 1 1 176 PHE HD1 H -28.167 -28.102 -53.680 1.00 . A A . 176 PHE HD1 1 1
6 20661 1 1 176 PHE HD2 H -26.769 -31.977 -52.603 1.00 . A A . 176 PHE HD2 1 1
6 20662 1 1 176 PHE HE1 H -26.525 -28.011 -55.501 1.00 . A A . 176 PHE HE1 1 1
6 20663 1 1 176 PHE HE2 H -25.126 -31.883 -54.424 1.00 . A A . 176 PHE HE2 1 1
6 20664 1 1 176 PHE HZ H -25.001 -29.904 -55.878 1.00 . A A . 176 PHE HZ 1 1
6 20665 1 1 176 PHE N N -29.446 -28.578 -50.178 1.00 . A A . 176 PHE N 1 1
6 20666 1 1 176 PHE O O -30.808 -28.950 -53.500 1.00 . A A . 176 PHE O 1 1
6 20667 1 1 177 GLY C C -33.436 -30.086 -52.730 1.00 . A A . 177 GLY C 1 1
6 20668 1 1 177 GLY CA C -33.112 -28.784 -52.025 1.00 . A A . 177 GLY CA 1 1
6 20669 1 1 177 GLY H H -31.639 -28.681 -50.509 1.00 . A A . 177 GLY H 1 1
6 20670 1 1 177 GLY HA2 H -33.818 -28.638 -51.221 1.00 . A A . 177 GLY HA2 1 1
6 20671 1 1 177 GLY HA3 H -33.212 -27.972 -52.729 1.00 . A A . 177 GLY HA3 1 1
6 20672 1 1 177 GLY N N -31.768 -28.763 -51.477 1.00 . A A . 177 GLY N 1 1
6 20673 1 1 177 GLY O O -34.035 -30.085 -53.806 1.00 . A A . 177 GLY O 1 1
6 20674 1 1 178 LEU C C -33.923 -33.445 -51.657 1.00 . A A . 178 LEU C 1 1
6 20675 1 1 178 LEU CA C -33.291 -32.519 -52.691 1.00 . A A . 178 LEU CA 1 1
6 20676 1 1 178 LEU CB C -31.990 -33.135 -53.206 1.00 . A A . 178 LEU CB 1 1
6 20677 1 1 178 LEU CD1 C -31.422 -32.613 -55.591 1.00 . A A . 178 LEU CD1 1 1
6 20678 1 1 178 LEU CD2 C -31.311 -34.977 -54.764 1.00 . A A . 178 LEU CD2 1 1
6 20679 1 1 178 LEU CG C -32.034 -33.639 -54.648 1.00 . A A . 178 LEU CG 1 1
6 20680 1 1 178 LEU H H -32.567 -31.128 -51.264 1.00 . A A . 178 LEU H 1 1
6 20681 1 1 178 LEU HA H -33.975 -32.401 -53.517 1.00 . A A . 178 LEU HA 1 1
6 20682 1 1 178 LEU HB2 H -31.209 -32.394 -53.128 1.00 . A A . 178 LEU HB2 1 1
6 20683 1 1 178 LEU HB3 H -31.737 -33.967 -52.571 1.00 . A A . 178 LEU HB3 1 1
6 20684 1 1 178 LEU HD11 H -32.034 -32.529 -56.476 1.00 . A A . 178 LEU HD11 1 1
6 20685 1 1 178 LEU HD12 H -30.427 -32.927 -55.868 1.00 . A A . 178 LEU HD12 1 1
6 20686 1 1 178 LEU HD13 H -31.373 -31.654 -55.096 1.00 . A A . 178 LEU HD13 1 1
6 20687 1 1 178 LEU HD21 H -32.028 -35.756 -54.977 1.00 . A A . 178 LEU HD21 1 1
6 20688 1 1 178 LEU HD22 H -30.808 -35.198 -53.833 1.00 . A A . 178 LEU HD22 1 1
6 20689 1 1 178 LEU HD23 H -30.585 -34.928 -55.562 1.00 . A A . 178 LEU HD23 1 1
6 20690 1 1 178 LEU HG H -33.063 -33.788 -54.940 1.00 . A A . 178 LEU HG 1 1
6 20691 1 1 178 LEU N N -33.040 -31.198 -52.120 1.00 . A A . 178 LEU N 1 1
6 20692 1 1 178 LEU O O -33.560 -33.414 -50.487 1.00 . A A . 178 LEU O 1 1
6 20693 1 1 179 LYS C C -35.503 -36.625 -51.815 1.00 . A A . 179 LYS C 1 1
6 20694 1 1 179 LYS CA C -35.555 -35.210 -51.226 1.00 . A A . 179 LYS CA 1 1
6 20695 1 1 179 LYS CB C -37.000 -34.735 -51.020 1.00 . A A . 179 LYS CB 1 1
6 20696 1 1 179 LYS CD C -36.517 -32.938 -49.347 1.00 . A A . 179 LYS CD 1 1
6 20697 1 1 179 LYS CE C -37.253 -31.731 -49.904 1.00 . A A . 179 LYS CE 1 1
6 20698 1 1 179 LYS CG C -37.275 -34.224 -49.617 1.00 . A A . 179 LYS CG 1 1
6 20699 1 1 179 LYS H H -35.097 -34.245 -53.058 1.00 . A A . 179 LYS H 1 1
6 20700 1 1 179 LYS HA H -35.044 -35.212 -50.274 1.00 . A A . 179 LYS HA 1 1
6 20701 1 1 179 LYS HB2 H -37.200 -33.932 -51.712 1.00 . A A . 179 LYS HB2 1 1
6 20702 1 1 179 LYS HB3 H -37.676 -35.545 -51.225 1.00 . A A . 179 LYS HB3 1 1
6 20703 1 1 179 LYS HD2 H -36.398 -32.815 -48.282 1.00 . A A . 179 LYS HD2 1 1
6 20704 1 1 179 LYS HD3 H -35.548 -33.000 -49.815 1.00 . A A . 179 LYS HD3 1 1
6 20705 1 1 179 LYS HE2 H -37.125 -31.713 -50.976 1.00 . A A . 179 LYS HE2 1 1
6 20706 1 1 179 LYS HE3 H -38.303 -31.825 -49.669 1.00 . A A . 179 LYS HE3 1 1
6 20707 1 1 179 LYS HG2 H -38.333 -34.038 -49.511 1.00 . A A . 179 LYS HG2 1 1
6 20708 1 1 179 LYS HG3 H -36.964 -34.972 -48.903 1.00 . A A . 179 LYS HG3 1 1
6 20709 1 1 179 LYS HZ1 H -37.479 -29.993 -48.770 1.00 . A A . 179 LYS HZ1 1 1
6 20710 1 1 179 LYS HZ2 H -36.451 -29.813 -50.100 1.00 . A A . 179 LYS HZ2 1 1
6 20711 1 1 179 LYS HZ3 H -35.916 -30.640 -48.724 1.00 . A A . 179 LYS HZ3 1 1
6 20712 1 1 179 LYS N N -34.866 -34.269 -52.105 1.00 . A A . 179 LYS N 1 1
6 20713 1 1 179 LYS NZ N -36.739 -30.455 -49.335 1.00 . A A . 179 LYS NZ 1 1
6 20714 1 1 179 LYS O O -34.529 -36.965 -52.471 1.00 . A A . 179 LYS O 1 1
6 20715 1 1 180 LYS C C -35.633 -39.104 -53.199 1.00 . A A . 180 LYS C 1 1
6 20716 1 1 180 LYS CA C -36.624 -38.823 -52.065 1.00 . A A . 180 LYS CA 1 1
6 20717 1 1 180 LYS CB C -38.045 -39.118 -52.547 1.00 . A A . 180 LYS CB 1 1
6 20718 1 1 180 LYS CD C -39.543 -37.094 -52.536 1.00 . A A . 180 LYS CD 1 1
6 20719 1 1 180 LYS CE C -40.837 -37.787 -52.150 1.00 . A A . 180 LYS CE 1 1
6 20720 1 1 180 LYS CG C -38.654 -37.996 -53.377 1.00 . A A . 180 LYS CG 1 1
6 20721 1 1 180 LYS H H -37.280 -37.103 -51.016 1.00 . A A . 180 LYS H 1 1
6 20722 1 1 180 LYS HA H -36.395 -39.480 -51.240 1.00 . A A . 180 LYS HA 1 1
6 20723 1 1 180 LYS HB2 H -38.028 -40.014 -53.149 1.00 . A A . 180 LYS HB2 1 1
6 20724 1 1 180 LYS HB3 H -38.675 -39.283 -51.686 1.00 . A A . 180 LYS HB3 1 1
6 20725 1 1 180 LYS HD2 H -39.015 -36.822 -51.638 1.00 . A A . 180 LYS HD2 1 1
6 20726 1 1 180 LYS HD3 H -39.775 -36.204 -53.102 1.00 . A A . 180 LYS HD3 1 1
6 20727 1 1 180 LYS HE2 H -41.620 -37.047 -52.080 1.00 . A A . 180 LYS HE2 1 1
6 20728 1 1 180 LYS HE3 H -41.089 -38.506 -52.916 1.00 . A A . 180 LYS HE3 1 1
6 20729 1 1 180 LYS HG2 H -37.860 -37.402 -53.799 1.00 . A A . 180 LYS HG2 1 1
6 20730 1 1 180 LYS HG3 H -39.242 -38.428 -54.172 1.00 . A A . 180 LYS HG3 1 1
6 20731 1 1 180 LYS HZ1 H -39.799 -38.285 -50.404 1.00 . A A . 180 LYS HZ1 1 1
6 20732 1 1 180 LYS HZ2 H -40.801 -39.519 -50.982 1.00 . A A . 180 LYS HZ2 1 1
6 20733 1 1 180 LYS HZ3 H -41.476 -38.181 -50.199 1.00 . A A . 180 LYS HZ3 1 1
6 20734 1 1 180 LYS N N -36.543 -37.438 -51.565 1.00 . A A . 180 LYS N 1 1
6 20735 1 1 180 LYS NZ N -40.720 -38.493 -50.842 1.00 . A A . 180 LYS NZ 1 1
6 20736 1 1 180 LYS O O -34.907 -40.099 -53.168 1.00 . A A . 180 LYS O 1 1
6 20737 1 1 181 GLU C C -33.233 -38.129 -54.903 1.00 . A A . 181 GLU C 1 1
6 20738 1 1 181 GLU CA C -34.690 -38.357 -55.328 1.00 . A A . 181 GLU CA 1 1
6 20739 1 1 181 GLU CB C -35.086 -37.358 -56.422 1.00 . A A . 181 GLU CB 1 1
6 20740 1 1 181 GLU CD C -37.288 -36.645 -57.456 1.00 . A A . 181 GLU CD 1 1
6 20741 1 1 181 GLU CG C -36.305 -37.781 -57.233 1.00 . A A . 181 GLU CG 1 1
6 20742 1 1 181 GLU H H -36.196 -37.446 -54.163 1.00 . A A . 181 GLU H 1 1
6 20743 1 1 181 GLU HA H -34.789 -39.360 -55.714 1.00 . A A . 181 GLU HA 1 1
6 20744 1 1 181 GLU HB2 H -35.305 -36.409 -55.956 1.00 . A A . 181 GLU HB2 1 1
6 20745 1 1 181 GLU HB3 H -34.255 -37.232 -57.098 1.00 . A A . 181 GLU HB3 1 1
6 20746 1 1 181 GLU HG2 H -35.973 -38.142 -58.195 1.00 . A A . 181 GLU HG2 1 1
6 20747 1 1 181 GLU HG3 H -36.813 -38.579 -56.709 1.00 . A A . 181 GLU HG3 1 1
6 20748 1 1 181 GLU N N -35.598 -38.217 -54.192 1.00 . A A . 181 GLU N 1 1
6 20749 1 1 181 GLU O O -32.365 -37.849 -55.733 1.00 . A A . 181 GLU O 1 1
6 20750 1 1 181 GLU OE1 O -37.188 -35.623 -56.745 1.00 . A A . 181 GLU OE1 1 1
6 20751 1 1 181 GLU OE2 O -38.159 -36.777 -58.342 1.00 . A A . 181 GLU OE2 1 1
6 20752 1 1 182 GLU C C -30.784 -39.283 -53.287 1.00 . A A . 182 GLU C 1 1
6 20753 1 1 182 GLU CA C -31.651 -38.056 -53.039 1.00 . A A . 182 GLU CA 1 1
6 20754 1 1 182 GLU CB C -31.760 -37.786 -51.536 1.00 . A A . 182 GLU CB 1 1
6 20755 1 1 182 GLU CD C -30.718 -35.572 -50.893 1.00 . A A . 182 GLU CD 1 1
6 20756 1 1 182 GLU CG C -32.003 -36.324 -51.189 1.00 . A A . 182 GLU CG 1 1
6 20757 1 1 182 GLU H H -33.708 -38.466 -52.992 1.00 . A A . 182 GLU H 1 1
6 20758 1 1 182 GLU HA H -31.201 -37.200 -53.522 1.00 . A A . 182 GLU HA 1 1
6 20759 1 1 182 GLU HB2 H -32.580 -38.366 -51.139 1.00 . A A . 182 GLU HB2 1 1
6 20760 1 1 182 GLU HB3 H -30.845 -38.099 -51.059 1.00 . A A . 182 GLU HB3 1 1
6 20761 1 1 182 GLU HG2 H -32.501 -35.846 -52.020 1.00 . A A . 182 GLU HG2 1 1
6 20762 1 1 182 GLU HG3 H -32.639 -36.277 -50.317 1.00 . A A . 182 GLU HG3 1 1
6 20763 1 1 182 GLU N N -32.978 -38.247 -53.601 1.00 . A A . 182 GLU N 1 1
6 20764 1 1 182 GLU O O -30.521 -40.063 -52.372 1.00 . A A . 182 GLU O 1 1
6 20765 1 1 182 GLU OE1 O -29.686 -36.232 -50.658 1.00 . A A . 182 GLU OE1 1 1
6 20766 1 1 182 GLU OE2 O -30.743 -34.325 -50.892 1.00 . A A . 182 GLU OE2 1 1
6 20767 1 1 183 CYS C C -28.076 -40.119 -55.187 1.00 . A A . 183 CYS C 1 1
6 20768 1 1 183 CYS CA C -29.505 -40.578 -54.900 1.00 . A A . 183 CYS CA 1 1
6 20769 1 1 183 CYS CB C -30.090 -41.286 -56.123 1.00 . A A . 183 CYS CB 1 1
6 20770 1 1 183 CYS H H -30.568 -38.792 -55.219 1.00 . A A . 183 CYS H 1 1
6 20771 1 1 183 CYS HA H -29.487 -41.268 -54.068 1.00 . A A . 183 CYS HA 1 1
6 20772 1 1 183 CYS HB2 H -31.001 -40.785 -56.414 1.00 . A A . 183 CYS HB2 1 1
6 20773 1 1 183 CYS HB3 H -29.380 -41.232 -56.936 1.00 . A A . 183 CYS HB3 1 1
6 20774 1 1 183 CYS HG H -31.375 -43.079 -55.493 1.00 . A A . 183 CYS HG 1 1
6 20775 1 1 183 CYS N N -30.342 -39.448 -54.528 1.00 . A A . 183 CYS N 1 1
6 20776 1 1 183 CYS O O -27.813 -38.924 -55.320 1.00 . A A . 183 CYS O 1 1
6 20777 1 1 183 CYS SG S -30.487 -43.029 -55.851 1.00 . A A . 183 CYS SG 1 1
6 20778 1 1 184 PRO C C -25.533 -39.887 -56.781 1.00 . A A . 184 PRO C 1 1
6 20779 1 1 184 PRO CA C -25.720 -40.761 -55.544 1.00 . A A . 184 PRO CA 1 1
6 20780 1 1 184 PRO CB C -25.100 -42.138 -55.777 1.00 . A A . 184 PRO CB 1 1
6 20781 1 1 184 PRO CD C -27.362 -42.516 -55.127 1.00 . A A . 184 PRO CD 1 1
6 20782 1 1 184 PRO CG C -25.975 -43.076 -55.024 1.00 . A A . 184 PRO CG 1 1
6 20783 1 1 184 PRO HA H -25.253 -40.293 -54.695 1.00 . A A . 184 PRO HA 1 1
6 20784 1 1 184 PRO HB2 H -25.095 -42.361 -56.833 1.00 . A A . 184 PRO HB2 1 1
6 20785 1 1 184 PRO HB3 H -24.091 -42.150 -55.396 1.00 . A A . 184 PRO HB3 1 1
6 20786 1 1 184 PRO HD2 H -27.866 -42.919 -55.993 1.00 . A A . 184 PRO HD2 1 1
6 20787 1 1 184 PRO HD3 H -27.922 -42.725 -54.228 1.00 . A A . 184 PRO HD3 1 1
6 20788 1 1 184 PRO HG2 H -25.932 -44.058 -55.469 1.00 . A A . 184 PRO HG2 1 1
6 20789 1 1 184 PRO HG3 H -25.669 -43.115 -53.991 1.00 . A A . 184 PRO HG3 1 1
6 20790 1 1 184 PRO N N -27.131 -41.068 -55.277 1.00 . A A . 184 PRO N 1 1
6 20791 1 1 184 PRO O O -26.213 -40.075 -57.789 1.00 . A A . 184 PRO O 1 1
6 20792 1 1 185 ALA C C -23.028 -37.279 -57.598 1.00 . A A . 185 ALA C 1 1
6 20793 1 1 185 ALA CA C -24.329 -38.052 -57.822 1.00 . A A . 185 ALA CA 1 1
6 20794 1 1 185 ALA CB C -25.507 -37.117 -58.049 1.00 . A A . 185 ALA CB 1 1
6 20795 1 1 185 ALA H H -24.086 -38.838 -55.879 1.00 . A A . 185 ALA H 1 1
6 20796 1 1 185 ALA HA H -24.218 -38.665 -58.704 1.00 . A A . 185 ALA HA 1 1
6 20797 1 1 185 ALA HB1 H -25.527 -36.370 -57.280 1.00 . A A . 185 ALA HB1 1 1
6 20798 1 1 185 ALA HB2 H -26.427 -37.683 -58.019 1.00 . A A . 185 ALA HB2 1 1
6 20799 1 1 185 ALA HB3 H -25.412 -36.642 -59.010 1.00 . A A . 185 ALA HB3 1 1
6 20800 1 1 185 ALA N N -24.604 -38.939 -56.704 1.00 . A A . 185 ALA N 1 1
6 20801 1 1 185 ALA O O -22.494 -37.260 -56.488 1.00 . A A . 185 ALA O 1 1
6 20802 1 1 186 VAL C C -21.512 -34.396 -58.700 1.00 . A A . 186 VAL C 1 1
6 20803 1 1 186 VAL CA C -21.266 -35.897 -58.573 1.00 . A A . 186 VAL CA 1 1
6 20804 1 1 186 VAL CB C -20.269 -36.338 -59.666 1.00 . A A . 186 VAL CB 1 1
6 20805 1 1 186 VAL CG1 C -20.843 -36.098 -61.055 1.00 . A A . 186 VAL CG1 1 1
6 20806 1 1 186 VAL CG2 C -18.937 -35.619 -59.508 1.00 . A A . 186 VAL CG2 1 1
6 20807 1 1 186 VAL H H -22.981 -36.713 -59.516 1.00 . A A . 186 VAL H 1 1
6 20808 1 1 186 VAL HA H -20.820 -36.097 -57.609 1.00 . A A . 186 VAL HA 1 1
6 20809 1 1 186 VAL HB H -20.094 -37.399 -59.556 1.00 . A A . 186 VAL HB 1 1
6 20810 1 1 186 VAL HG11 H -21.230 -35.092 -61.118 1.00 . A A . 186 VAL HG11 1 1
6 20811 1 1 186 VAL HG12 H -21.640 -36.802 -61.244 1.00 . A A . 186 VAL HG12 1 1
6 20812 1 1 186 VAL HG13 H -20.066 -36.229 -61.794 1.00 . A A . 186 VAL HG13 1 1
6 20813 1 1 186 VAL HG21 H -18.907 -34.766 -60.171 1.00 . A A . 186 VAL HG21 1 1
6 20814 1 1 186 VAL HG22 H -18.131 -36.294 -59.753 1.00 . A A . 186 VAL HG22 1 1
6 20815 1 1 186 VAL HG23 H -18.827 -35.284 -58.486 1.00 . A A . 186 VAL HG23 1 1
6 20816 1 1 186 VAL N N -22.515 -36.656 -58.657 1.00 . A A . 186 VAL N 1 1
6 20817 1 1 186 VAL O O -22.182 -33.941 -59.621 1.00 . A A . 186 VAL O 1 1
6 20818 1 1 187 ARG C C -19.777 -31.474 -57.607 1.00 . A A . 187 ARG C 1 1
6 20819 1 1 187 ARG CA C -21.120 -32.178 -57.792 1.00 . A A . 187 ARG CA 1 1
6 20820 1 1 187 ARG CB C -22.097 -31.744 -56.700 1.00 . A A . 187 ARG CB 1 1
6 20821 1 1 187 ARG CD C -21.846 -31.058 -54.303 1.00 . A A . 187 ARG CD 1 1
6 20822 1 1 187 ARG CG C -21.692 -32.190 -55.302 1.00 . A A . 187 ARG CG 1 1
6 20823 1 1 187 ARG CZ C -21.722 -28.617 -54.619 1.00 . A A . 187 ARG CZ 1 1
6 20824 1 1 187 ARG H H -20.427 -34.040 -57.059 1.00 . A A . 187 ARG H 1 1
6 20825 1 1 187 ARG HA H -21.528 -31.902 -58.754 1.00 . A A . 187 ARG HA 1 1
6 20826 1 1 187 ARG HB2 H -22.167 -30.666 -56.705 1.00 . A A . 187 ARG HB2 1 1
6 20827 1 1 187 ARG HB3 H -23.070 -32.159 -56.919 1.00 . A A . 187 ARG HB3 1 1
6 20828 1 1 187 ARG HD2 H -22.898 -30.878 -54.144 1.00 . A A . 187 ARG HD2 1 1
6 20829 1 1 187 ARG HD3 H -21.386 -31.346 -53.371 1.00 . A A . 187 ARG HD3 1 1
6 20830 1 1 187 ARG HE H -20.380 -29.927 -55.290 1.00 . A A . 187 ARG HE 1 1
6 20831 1 1 187 ARG HG2 H -22.319 -33.016 -54.999 1.00 . A A . 187 ARG HG2 1 1
6 20832 1 1 187 ARG HG3 H -20.659 -32.505 -55.321 1.00 . A A . 187 ARG HG3 1 1
6 20833 1 1 187 ARG HH11 H -23.303 -29.226 -53.515 1.00 . A A . 187 ARG HH11 1 1
6 20834 1 1 187 ARG HH12 H -23.208 -27.523 -53.797 1.00 . A A . 187 ARG HH12 1 1
6 20835 1 1 187 ARG HH21 H -20.268 -27.702 -55.675 1.00 . A A . 187 ARG HH21 1 1
6 20836 1 1 187 ARG HH22 H -21.479 -26.652 -55.020 1.00 . A A . 187 ARG HH22 1 1
6 20837 1 1 187 ARG N N -20.959 -33.626 -57.771 1.00 . A A . 187 ARG N 1 1
6 20838 1 1 187 ARG NE N -21.217 -29.834 -54.789 1.00 . A A . 187 ARG NE 1 1
6 20839 1 1 187 ARG NH1 N -22.836 -28.442 -53.919 1.00 . A A . 187 ARG NH1 1 1
6 20840 1 1 187 ARG NH2 N -21.107 -27.571 -55.148 1.00 . A A . 187 ARG NH2 1 1
6 20841 1 1 187 ARG O O -18.966 -31.873 -56.772 1.00 . A A . 187 ARG O 1 1
6 20842 1 1 188 LEU C C -18.550 -28.265 -57.767 1.00 . A A . 188 LEU C 1 1
6 20843 1 1 188 LEU CA C -18.301 -29.670 -58.315 1.00 . A A . 188 LEU CA 1 1
6 20844 1 1 188 LEU CB C -17.633 -29.585 -59.696 1.00 . A A . 188 LEU CB 1 1
6 20845 1 1 188 LEU CD1 C -18.618 -31.055 -61.479 1.00 . A A . 188 LEU CD1 1 1
6 20846 1 1 188 LEU CD2 C -16.146 -31.015 -61.136 1.00 . A A . 188 LEU CD2 1 1
6 20847 1 1 188 LEU CG C -17.505 -30.914 -60.453 1.00 . A A . 188 LEU CG 1 1
6 20848 1 1 188 LEU H H -20.233 -30.155 -59.040 1.00 . A A . 188 LEU H 1 1
6 20849 1 1 188 LEU HA H -17.641 -30.192 -57.640 1.00 . A A . 188 LEU HA 1 1
6 20850 1 1 188 LEU HB2 H -18.206 -28.902 -60.307 1.00 . A A . 188 LEU HB2 1 1
6 20851 1 1 188 LEU HB3 H -16.643 -29.175 -59.565 1.00 . A A . 188 LEU HB3 1 1
6 20852 1 1 188 LEU HD11 H -18.510 -30.289 -62.233 1.00 . A A . 188 LEU HD11 1 1
6 20853 1 1 188 LEU HD12 H -19.575 -30.949 -60.991 1.00 . A A . 188 LEU HD12 1 1
6 20854 1 1 188 LEU HD13 H -18.556 -32.028 -61.945 1.00 . A A . 188 LEU HD13 1 1
6 20855 1 1 188 LEU HD21 H -15.602 -31.855 -60.733 1.00 . A A . 188 LEU HD21 1 1
6 20856 1 1 188 LEU HD22 H -15.585 -30.109 -60.964 1.00 . A A . 188 LEU HD22 1 1
6 20857 1 1 188 LEU HD23 H -16.284 -31.157 -62.197 1.00 . A A . 188 LEU HD23 1 1
6 20858 1 1 188 LEU HG H -17.591 -31.731 -59.752 1.00 . A A . 188 LEU HG 1 1
6 20859 1 1 188 LEU N N -19.548 -30.425 -58.393 1.00 . A A . 188 LEU N 1 1
6 20860 1 1 188 LEU O O -19.525 -27.610 -58.131 1.00 . A A . 188 LEU O 1 1
6 20861 1 1 189 ILE C C -16.494 -25.688 -56.456 1.00 . A A . 189 ILE C 1 1
6 20862 1 1 189 ILE CA C -17.783 -26.485 -56.292 1.00 . A A . 189 ILE CA 1 1
6 20863 1 1 189 ILE CB C -18.134 -26.563 -54.789 1.00 . A A . 189 ILE CB 1 1
6 20864 1 1 189 ILE CD1 C -19.475 -25.105 -53.186 1.00 . A A . 189 ILE CD1 1 1
6 20865 1 1 189 ILE CG1 C -18.368 -25.161 -54.217 1.00 . A A . 189 ILE CG1 1 1
6 20866 1 1 189 ILE CG2 C -17.041 -27.282 -54.014 1.00 . A A . 189 ILE CG2 1 1
6 20867 1 1 189 ILE H H -16.902 -28.380 -56.639 1.00 . A A . 189 ILE H 1 1
6 20868 1 1 189 ILE HA H -18.582 -25.966 -56.801 1.00 . A A . 189 ILE HA 1 1
6 20869 1 1 189 ILE HB H -19.037 -27.137 -54.684 1.00 . A A . 189 ILE HB 1 1
6 20870 1 1 189 ILE HD11 H -19.748 -24.075 -53.007 1.00 . A A . 189 ILE HD11 1 1
6 20871 1 1 189 ILE HD12 H -19.130 -25.551 -52.264 1.00 . A A . 189 ILE HD12 1 1
6 20872 1 1 189 ILE HD13 H -20.335 -25.648 -53.549 1.00 . A A . 189 ILE HD13 1 1
6 20873 1 1 189 ILE HG12 H -17.460 -24.815 -53.746 1.00 . A A . 189 ILE HG12 1 1
6 20874 1 1 189 ILE HG13 H -18.630 -24.491 -55.021 1.00 . A A . 189 ILE HG13 1 1
6 20875 1 1 189 ILE HG21 H -17.223 -28.346 -54.044 1.00 . A A . 189 ILE HG21 1 1
6 20876 1 1 189 ILE HG22 H -17.048 -26.945 -52.988 1.00 . A A . 189 ILE HG22 1 1
6 20877 1 1 189 ILE HG23 H -16.081 -27.068 -54.458 1.00 . A A . 189 ILE HG23 1 1
6 20878 1 1 189 ILE N N -17.660 -27.811 -56.890 1.00 . A A . 189 ILE N 1 1
6 20879 1 1 189 ILE O O -15.402 -26.256 -56.502 1.00 . A A . 189 ILE O 1 1
6 20880 1 1 190 THR C C -15.278 -22.677 -55.410 1.00 . A A . 190 THR C 1 1
6 20881 1 1 190 THR CA C -15.484 -23.489 -56.676 1.00 . A A . 190 THR CA 1 1
6 20882 1 1 190 THR CB C -15.671 -22.546 -57.867 1.00 . A A . 190 THR CB 1 1
6 20883 1 1 190 THR CG2 C -15.019 -23.051 -59.136 1.00 . A A . 190 THR CG2 1 1
6 20884 1 1 190 THR H H -17.528 -23.978 -56.481 1.00 . A A . 190 THR H 1 1
6 20885 1 1 190 THR HA H -14.611 -24.102 -56.846 1.00 . A A . 190 THR HA 1 1
6 20886 1 1 190 THR HB H -15.225 -21.590 -57.628 1.00 . A A . 190 THR HB 1 1
6 20887 1 1 190 THR HG1 H -17.325 -22.882 -58.875 1.00 . A A . 190 THR HG1 1 1
6 20888 1 1 190 THR HG21 H -14.092 -23.547 -58.891 1.00 . A A . 190 THR HG21 1 1
6 20889 1 1 190 THR HG22 H -14.820 -22.218 -59.795 1.00 . A A . 190 THR HG22 1 1
6 20890 1 1 190 THR HG23 H -15.681 -23.748 -59.627 1.00 . A A . 190 THR HG23 1 1
6 20891 1 1 190 THR N N -16.632 -24.369 -56.530 1.00 . A A . 190 THR N 1 1
6 20892 1 1 190 THR O O -16.206 -22.057 -54.891 1.00 . A A . 190 THR O 1 1
6 20893 1 1 190 THR OG1 O -17.049 -22.336 -58.136 1.00 . A A . 190 THR OG1 1 1
6 20894 1 1 191 LEU C C -13.081 -20.582 -54.059 1.00 . A A . 191 LEU C 1 1
6 20895 1 1 191 LEU CA C -13.715 -21.940 -53.718 1.00 . A A . 191 LEU CA 1 1
6 20896 1 1 191 LEU CB C -12.794 -22.785 -52.829 1.00 . A A . 191 LEU CB 1 1
6 20897 1 1 191 LEU CD1 C -13.401 -21.845 -50.599 1.00 . A A . 191 LEU CD1 1 1
6 20898 1 1 191 LEU CD2 C -11.169 -22.921 -50.931 1.00 . A A . 191 LEU CD2 1 1
6 20899 1 1 191 LEU CG C -12.266 -22.089 -51.578 1.00 . A A . 191 LEU CG 1 1
6 20900 1 1 191 LEU H H -13.363 -23.192 -55.403 1.00 . A A . 191 LEU H 1 1
6 20901 1 1 191 LEU HA H -14.636 -21.758 -53.185 1.00 . A A . 191 LEU HA 1 1
6 20902 1 1 191 LEU HB2 H -13.342 -23.659 -52.519 1.00 . A A . 191 LEU HB2 1 1
6 20903 1 1 191 LEU HB3 H -11.956 -23.107 -53.416 1.00 . A A . 191 LEU HB3 1 1
6 20904 1 1 191 LEU HD11 H -14.288 -21.562 -51.146 1.00 . A A . 191 LEU HD11 1 1
6 20905 1 1 191 LEU HD12 H -13.129 -21.052 -49.919 1.00 . A A . 191 LEU HD12 1 1
6 20906 1 1 191 LEU HD13 H -13.596 -22.750 -50.043 1.00 . A A . 191 LEU HD13 1 1
6 20907 1 1 191 LEU HD21 H -10.683 -22.339 -50.166 1.00 . A A . 191 LEU HD21 1 1
6 20908 1 1 191 LEU HD22 H -10.445 -23.202 -51.679 1.00 . A A . 191 LEU HD22 1 1
6 20909 1 1 191 LEU HD23 H -11.600 -23.808 -50.492 1.00 . A A . 191 LEU HD23 1 1
6 20910 1 1 191 LEU HG H -11.844 -21.134 -51.849 1.00 . A A . 191 LEU HG 1 1
6 20911 1 1 191 LEU N N -14.053 -22.681 -54.926 1.00 . A A . 191 LEU N 1 1
6 20912 1 1 191 LEU O O -12.652 -19.847 -53.172 1.00 . A A . 191 LEU O 1 1
6 20913 1 1 192 GLU C C -13.465 -17.809 -55.546 1.00 . A A . 192 GLU C 1 1
6 20914 1 1 192 GLU CA C -12.502 -18.966 -55.810 1.00 . A A . 192 GLU CA 1 1
6 20915 1 1 192 GLU CB C -12.177 -19.037 -57.305 1.00 . A A . 192 GLU CB 1 1
6 20916 1 1 192 GLU CD C -13.147 -19.226 -59.632 1.00 . A A . 192 GLU CD 1 1
6 20917 1 1 192 GLU CG C -13.334 -19.530 -58.158 1.00 . A A . 192 GLU CG 1 1
6 20918 1 1 192 GLU H H -13.453 -20.846 -56.010 1.00 . A A . 192 GLU H 1 1
6 20919 1 1 192 GLU HA H -11.589 -18.790 -55.263 1.00 . A A . 192 GLU HA 1 1
6 20920 1 1 192 GLU HB2 H -11.901 -18.053 -57.650 1.00 . A A . 192 GLU HB2 1 1
6 20921 1 1 192 GLU HB3 H -11.340 -19.706 -57.449 1.00 . A A . 192 GLU HB3 1 1
6 20922 1 1 192 GLU HG2 H -13.425 -20.599 -58.036 1.00 . A A . 192 GLU HG2 1 1
6 20923 1 1 192 GLU HG3 H -14.241 -19.052 -57.819 1.00 . A A . 192 GLU HG3 1 1
6 20924 1 1 192 GLU N N -13.060 -20.239 -55.352 1.00 . A A . 192 GLU N 1 1
6 20925 1 1 192 GLU O O -14.492 -17.979 -54.889 1.00 . A A . 192 GLU O 1 1
6 20926 1 1 192 GLU OE1 O -12.342 -18.328 -59.957 1.00 . A A . 192 GLU OE1 1 1
6 20927 1 1 192 GLU OE2 O -13.806 -19.886 -60.462 1.00 . A A . 192 GLU OE2 1 1
6 20928 1 1 193 GLU C C -15.381 -15.690 -56.366 1.00 . A A . 193 GLU C 1 1
6 20929 1 1 193 GLU CA C -13.954 -15.440 -55.889 1.00 . A A . 193 GLU CA 1 1
6 20930 1 1 193 GLU CB C -13.357 -14.252 -56.649 1.00 . A A . 193 GLU CB 1 1
6 20931 1 1 193 GLU CD C -11.959 -13.679 -58.672 1.00 . A A . 193 GLU CD 1 1
6 20932 1 1 193 GLU CG C -13.070 -14.545 -58.112 1.00 . A A . 193 GLU CG 1 1
6 20933 1 1 193 GLU H H -12.293 -16.557 -56.580 1.00 . A A . 193 GLU H 1 1
6 20934 1 1 193 GLU HA H -13.977 -15.207 -54.835 1.00 . A A . 193 GLU HA 1 1
6 20935 1 1 193 GLU HB2 H -14.049 -13.423 -56.600 1.00 . A A . 193 GLU HB2 1 1
6 20936 1 1 193 GLU HB3 H -12.431 -13.963 -56.174 1.00 . A A . 193 GLU HB3 1 1
6 20937 1 1 193 GLU HG2 H -12.781 -15.580 -58.208 1.00 . A A . 193 GLU HG2 1 1
6 20938 1 1 193 GLU HG3 H -13.969 -14.367 -58.685 1.00 . A A . 193 GLU HG3 1 1
6 20939 1 1 193 GLU N N -13.124 -16.629 -56.066 1.00 . A A . 193 GLU N 1 1
6 20940 1 1 193 GLU O O -16.344 -15.341 -55.683 1.00 . A A . 193 GLU O 1 1
6 20941 1 1 193 GLU OE1 O -10.776 -14.019 -58.459 1.00 . A A . 193 GLU OE1 1 1
6 20942 1 1 193 GLU OE2 O -12.271 -12.662 -59.327 1.00 . A A . 193 GLU OE2 1 1
6 20943 1 1 194 GLU C C -17.376 -17.900 -57.557 1.00 . A A . 194 GLU C 1 1
6 20944 1 1 194 GLU CA C -16.820 -16.591 -58.109 1.00 . A A . 194 GLU CA 1 1
6 20945 1 1 194 GLU CB C -16.735 -16.652 -59.636 1.00 . A A . 194 GLU CB 1 1
6 20946 1 1 194 GLU CD C -18.723 -15.145 -60.091 1.00 . A A . 194 GLU CD 1 1
6 20947 1 1 194 GLU CG C -18.076 -16.496 -60.337 1.00 . A A . 194 GLU CG 1 1
6 20948 1 1 194 GLU H H -14.705 -16.548 -58.040 1.00 . A A . 194 GLU H 1 1
6 20949 1 1 194 GLU HA H -17.485 -15.791 -57.824 1.00 . A A . 194 GLU HA 1 1
6 20950 1 1 194 GLU HB2 H -16.080 -15.866 -59.980 1.00 . A A . 194 GLU HB2 1 1
6 20951 1 1 194 GLU HB3 H -16.314 -17.606 -59.920 1.00 . A A . 194 GLU HB3 1 1
6 20952 1 1 194 GLU HG2 H -17.926 -16.613 -61.399 1.00 . A A . 194 GLU HG2 1 1
6 20953 1 1 194 GLU HG3 H -18.744 -17.265 -59.983 1.00 . A A . 194 GLU HG3 1 1
6 20954 1 1 194 GLU N N -15.509 -16.295 -57.542 1.00 . A A . 194 GLU N 1 1
6 20955 1 1 194 GLU O O -17.434 -18.910 -58.260 1.00 . A A . 194 GLU O 1 1
6 20956 1 1 194 GLU OE1 O -18.272 -14.425 -59.177 1.00 . A A . 194 GLU OE1 1 1
6 20957 1 1 194 GLU OE2 O -19.683 -14.808 -60.815 1.00 . A A . 194 GLU OE2 1 1
6 20958 1 1 195 MET C C -19.486 -19.620 -56.395 1.00 . A A . 195 MET C 1 1
6 20959 1 1 195 MET CA C -18.282 -19.073 -55.626 1.00 . A A . 195 MET CA 1 1
6 20960 1 1 195 MET CB C -18.684 -18.737 -54.186 1.00 . A A . 195 MET CB 1 1
6 20961 1 1 195 MET CE C -19.137 -18.229 -51.036 1.00 . A A . 195 MET CE 1 1
6 20962 1 1 195 MET CG C -18.201 -19.748 -53.159 1.00 . A A . 195 MET CG 1 1
6 20963 1 1 195 MET H H -17.640 -17.049 -55.777 1.00 . A A . 195 MET H 1 1
6 20964 1 1 195 MET HA H -17.504 -19.823 -55.610 1.00 . A A . 195 MET HA 1 1
6 20965 1 1 195 MET HB2 H -18.270 -17.773 -53.926 1.00 . A A . 195 MET HB2 1 1
6 20966 1 1 195 MET HB3 H -19.761 -18.682 -54.127 1.00 . A A . 195 MET HB3 1 1
6 20967 1 1 195 MET HE1 H -18.491 -17.634 -51.664 1.00 . A A . 195 MET HE1 1 1
6 20968 1 1 195 MET HE2 H -18.710 -18.299 -50.046 1.00 . A A . 195 MET HE2 1 1
6 20969 1 1 195 MET HE3 H -20.110 -17.765 -50.977 1.00 . A A . 195 MET HE3 1 1
6 20970 1 1 195 MET HG2 H -18.138 -20.717 -53.630 1.00 . A A . 195 MET HG2 1 1
6 20971 1 1 195 MET HG3 H -17.221 -19.450 -52.816 1.00 . A A . 195 MET HG3 1 1
6 20972 1 1 195 MET N N -17.755 -17.880 -56.283 1.00 . A A . 195 MET N 1 1
6 20973 1 1 195 MET O O -20.628 -19.232 -56.151 1.00 . A A . 195 MET O 1 1
6 20974 1 1 195 MET SD S -19.299 -19.871 -51.734 1.00 . A A . 195 MET SD 1 1
6 20975 1 1 196 THR C C -20.330 -22.652 -57.872 1.00 . A A . 196 THR C 1 1
6 20976 1 1 196 THR CA C -20.247 -21.154 -58.141 1.00 . A A . 196 THR CA 1 1
6 20977 1 1 196 THR CB C -19.978 -20.902 -59.622 1.00 . A A . 196 THR CB 1 1
6 20978 1 1 196 THR CG2 C -19.946 -19.433 -59.981 1.00 . A A . 196 THR CG2 1 1
6 20979 1 1 196 THR H H -18.276 -20.798 -57.464 1.00 . A A . 196 THR H 1 1
6 20980 1 1 196 THR HA H -21.192 -20.701 -57.875 1.00 . A A . 196 THR HA 1 1
6 20981 1 1 196 THR HB H -20.760 -21.369 -60.204 1.00 . A A . 196 THR HB 1 1
6 20982 1 1 196 THR HG1 H -18.039 -21.104 -59.460 1.00 . A A . 196 THR HG1 1 1
6 20983 1 1 196 THR HG21 H -18.922 -19.094 -60.002 1.00 . A A . 196 THR HG21 1 1
6 20984 1 1 196 THR HG22 H -20.498 -18.870 -59.242 1.00 . A A . 196 THR HG22 1 1
6 20985 1 1 196 THR HG23 H -20.394 -19.289 -60.952 1.00 . A A . 196 THR HG23 1 1
6 20986 1 1 196 THR N N -19.210 -20.532 -57.324 1.00 . A A . 196 THR N 1 1
6 20987 1 1 196 THR O O -19.308 -23.315 -57.700 1.00 . A A . 196 THR O 1 1
6 20988 1 1 196 THR OG1 O -18.738 -21.466 -60.007 1.00 . A A . 196 THR OG1 1 1
6 20989 1 1 197 LYS C C -22.141 -25.325 -58.901 1.00 . A A . 197 LYS C 1 1
6 20990 1 1 197 LYS CA C -21.749 -24.609 -57.611 1.00 . A A . 197 LYS CA 1 1
6 20991 1 1 197 LYS CB C -22.828 -24.819 -56.550 1.00 . A A . 197 LYS CB 1 1
6 20992 1 1 197 LYS CD C -23.841 -24.036 -54.387 1.00 . A A . 197 LYS CD 1 1
6 20993 1 1 197 LYS CE C -24.489 -22.674 -54.199 1.00 . A A . 197 LYS CE 1 1
6 20994 1 1 197 LYS CG C -22.637 -23.959 -55.312 1.00 . A A . 197 LYS CG 1 1
6 20995 1 1 197 LYS H H -22.324 -22.608 -58.001 1.00 . A A . 197 LYS H 1 1
6 20996 1 1 197 LYS HA H -20.818 -25.021 -57.253 1.00 . A A . 197 LYS HA 1 1
6 20997 1 1 197 LYS HB2 H -23.791 -24.585 -56.980 1.00 . A A . 197 LYS HB2 1 1
6 20998 1 1 197 LYS HB3 H -22.822 -25.855 -56.245 1.00 . A A . 197 LYS HB3 1 1
6 20999 1 1 197 LYS HD2 H -24.567 -24.714 -54.812 1.00 . A A . 197 LYS HD2 1 1
6 21000 1 1 197 LYS HD3 H -23.520 -24.408 -53.425 1.00 . A A . 197 LYS HD3 1 1
6 21001 1 1 197 LYS HE2 H -25.355 -22.786 -53.565 1.00 . A A . 197 LYS HE2 1 1
6 21002 1 1 197 LYS HE3 H -23.778 -22.015 -53.723 1.00 . A A . 197 LYS HE3 1 1
6 21003 1 1 197 LYS HG2 H -21.763 -24.301 -54.778 1.00 . A A . 197 LYS HG2 1 1
6 21004 1 1 197 LYS HG3 H -22.494 -22.933 -55.619 1.00 . A A . 197 LYS HG3 1 1
6 21005 1 1 197 LYS HZ1 H -24.090 -21.677 -55.992 1.00 . A A . 197 LYS HZ1 1 1
6 21006 1 1 197 LYS HZ2 H -25.605 -21.318 -55.331 1.00 . A A . 197 LYS HZ2 1 1
6 21007 1 1 197 LYS HZ3 H -25.349 -22.803 -56.099 1.00 . A A . 197 LYS HZ3 1 1
6 21008 1 1 197 LYS N N -21.546 -23.184 -57.848 1.00 . A A . 197 LYS N 1 1
6 21009 1 1 197 LYS NZ N -24.913 -22.076 -55.496 1.00 . A A . 197 LYS NZ 1 1
6 21010 1 1 197 LYS O O -22.830 -24.760 -59.746 1.00 . A A . 197 LYS O 1 1
6 21011 1 1 198 TYR C C -22.707 -28.665 -59.854 1.00 . A A . 198 TYR C 1 1
6 21012 1 1 198 TYR CA C -22.007 -27.363 -60.235 1.00 . A A . 198 TYR CA 1 1
6 21013 1 1 198 TYR CB C -20.731 -27.662 -61.031 1.00 . A A . 198 TYR CB 1 1
6 21014 1 1 198 TYR CD1 C -21.354 -29.754 -62.317 1.00 . A A . 198 TYR CD1 1 1
6 21015 1 1 198 TYR CD2 C -20.827 -27.786 -63.557 1.00 . A A . 198 TYR CD2 1 1
6 21016 1 1 198 TYR CE1 C -21.577 -30.439 -63.498 1.00 . A A . 198 TYR CE1 1 1
6 21017 1 1 198 TYR CE2 C -21.051 -28.464 -64.739 1.00 . A A . 198 TYR CE2 1 1
6 21018 1 1 198 TYR CG C -20.975 -28.415 -62.325 1.00 . A A . 198 TYR CG 1 1
6 21019 1 1 198 TYR CZ C -21.425 -29.789 -64.706 1.00 . A A . 198 TYR CZ 1 1
6 21020 1 1 198 TYR H H -21.153 -26.972 -58.335 1.00 . A A . 198 TYR H 1 1
6 21021 1 1 198 TYR HA H -22.675 -26.780 -60.851 1.00 . A A . 198 TYR HA 1 1
6 21022 1 1 198 TYR HB2 H -20.246 -26.730 -61.279 1.00 . A A . 198 TYR HB2 1 1
6 21023 1 1 198 TYR HB3 H -20.066 -28.256 -60.420 1.00 . A A . 198 TYR HB3 1 1
6 21024 1 1 198 TYR HD1 H -21.473 -30.261 -61.372 1.00 . A A . 198 TYR HD1 1 1
6 21025 1 1 198 TYR HD2 H -20.530 -26.749 -63.585 1.00 . A A . 198 TYR HD2 1 1
6 21026 1 1 198 TYR HE1 H -21.870 -31.478 -63.471 1.00 . A A . 198 TYR HE1 1 1
6 21027 1 1 198 TYR HE2 H -20.934 -27.953 -65.684 1.00 . A A . 198 TYR HE2 1 1
6 21028 1 1 198 TYR HH H -22.009 -31.334 -65.697 1.00 . A A . 198 TYR HH 1 1
6 21029 1 1 198 TYR N N -21.698 -26.573 -59.046 1.00 . A A . 198 TYR N 1 1
6 21030 1 1 198 TYR O O -22.256 -29.392 -58.969 1.00 . A A . 198 TYR O 1 1
6 21031 1 1 198 TYR OH O -21.647 -30.466 -65.886 1.00 . A A . 198 TYR OH 1 1
6 21032 1 1 199 LYS C C -24.437 -31.165 -61.401 1.00 . A A . 199 LYS C 1 1
6 21033 1 1 199 LYS CA C -24.590 -30.155 -60.267 1.00 . A A . 199 LYS CA 1 1
6 21034 1 1 199 LYS CB C -26.068 -29.817 -60.065 1.00 . A A . 199 LYS CB 1 1
6 21035 1 1 199 LYS CD C -28.209 -29.552 -61.353 1.00 . A A . 199 LYS CD 1 1
6 21036 1 1 199 LYS CE C -28.993 -28.833 -60.266 1.00 . A A . 199 LYS CE 1 1
6 21037 1 1 199 LYS CG C -26.728 -29.210 -61.291 1.00 . A A . 199 LYS CG 1 1
6 21038 1 1 199 LYS H H -24.124 -28.320 -61.219 1.00 . A A . 199 LYS H 1 1
6 21039 1 1 199 LYS HA H -24.205 -30.597 -59.356 1.00 . A A . 199 LYS HA 1 1
6 21040 1 1 199 LYS HB2 H -26.599 -30.722 -59.809 1.00 . A A . 199 LYS HB2 1 1
6 21041 1 1 199 LYS HB3 H -26.157 -29.115 -59.249 1.00 . A A . 199 LYS HB3 1 1
6 21042 1 1 199 LYS HD2 H -28.595 -29.257 -62.316 1.00 . A A . 199 LYS HD2 1 1
6 21043 1 1 199 LYS HD3 H -28.328 -30.618 -61.225 1.00 . A A . 199 LYS HD3 1 1
6 21044 1 1 199 LYS HE2 H -28.525 -27.879 -60.073 1.00 . A A . 199 LYS HE2 1 1
6 21045 1 1 199 LYS HE3 H -30.002 -28.673 -60.616 1.00 . A A . 199 LYS HE3 1 1
6 21046 1 1 199 LYS HG2 H -26.618 -28.137 -61.253 1.00 . A A . 199 LYS HG2 1 1
6 21047 1 1 199 LYS HG3 H -26.241 -29.593 -62.176 1.00 . A A . 199 LYS HG3 1 1
6 21048 1 1 199 LYS HZ1 H -29.539 -30.513 -59.151 1.00 . A A . 199 LYS HZ1 1 1
6 21049 1 1 199 LYS HZ2 H -29.535 -29.074 -58.263 1.00 . A A . 199 LYS HZ2 1 1
6 21050 1 1 199 LYS HZ3 H -28.073 -29.819 -58.669 1.00 . A A . 199 LYS HZ3 1 1
6 21051 1 1 199 LYS N N -23.816 -28.945 -60.528 1.00 . A A . 199 LYS N 1 1
6 21052 1 1 199 LYS NZ N -29.038 -29.615 -58.999 1.00 . A A . 199 LYS NZ 1 1
6 21053 1 1 199 LYS O O -24.252 -30.789 -62.559 1.00 . A A . 199 LYS O 1 1
6 21054 1 1 200 PRO C C -25.589 -33.670 -62.959 1.00 . A A . 200 PRO C 1 1
6 21055 1 1 200 PRO CA C -24.362 -33.540 -62.067 1.00 . A A . 200 PRO CA 1 1
6 21056 1 1 200 PRO CB C -24.200 -34.798 -61.216 1.00 . A A . 200 PRO CB 1 1
6 21057 1 1 200 PRO CD C -24.716 -32.993 -59.715 1.00 . A A . 200 PRO CD 1 1
6 21058 1 1 200 PRO CG C -24.863 -34.476 -59.920 1.00 . A A . 200 PRO CG 1 1
6 21059 1 1 200 PRO HA H -23.484 -33.401 -62.680 1.00 . A A . 200 PRO HA 1 1
6 21060 1 1 200 PRO HB2 H -24.680 -35.631 -61.708 1.00 . A A . 200 PRO HB2 1 1
6 21061 1 1 200 PRO HB3 H -23.154 -35.014 -61.082 1.00 . A A . 200 PRO HB3 1 1
6 21062 1 1 200 PRO HD2 H -25.617 -32.582 -59.287 1.00 . A A . 200 PRO HD2 1 1
6 21063 1 1 200 PRO HD3 H -23.869 -32.782 -59.082 1.00 . A A . 200 PRO HD3 1 1
6 21064 1 1 200 PRO HG2 H -25.909 -34.744 -59.968 1.00 . A A . 200 PRO HG2 1 1
6 21065 1 1 200 PRO HG3 H -24.376 -35.012 -59.120 1.00 . A A . 200 PRO HG3 1 1
6 21066 1 1 200 PRO N N -24.500 -32.468 -61.075 1.00 . A A . 200 PRO N 1 1
6 21067 1 1 200 PRO O O -26.536 -32.892 -62.852 1.00 . A A . 200 PRO O 1 1
6 21068 1 1 201 GLU C C -26.497 -36.238 -65.472 1.00 . A A . 201 GLU C 1 1
6 21069 1 1 201 GLU CA C -26.671 -34.908 -64.747 1.00 . A A . 201 GLU CA 1 1
6 21070 1 1 201 GLU CB C -26.780 -33.766 -65.758 1.00 . A A . 201 GLU CB 1 1
6 21071 1 1 201 GLU CD C -28.507 -32.975 -67.420 1.00 . A A . 201 GLU CD 1 1
6 21072 1 1 201 GLU CG C -28.203 -33.277 -65.966 1.00 . A A . 201 GLU CG 1 1
6 21073 1 1 201 GLU H H -24.779 -35.253 -63.869 1.00 . A A . 201 GLU H 1 1
6 21074 1 1 201 GLU HA H -27.577 -34.945 -64.162 1.00 . A A . 201 GLU HA 1 1
6 21075 1 1 201 GLU HB2 H -26.184 -32.935 -65.412 1.00 . A A . 201 GLU HB2 1 1
6 21076 1 1 201 GLU HB3 H -26.394 -34.103 -66.709 1.00 . A A . 201 GLU HB3 1 1
6 21077 1 1 201 GLU HG2 H -28.885 -34.040 -65.623 1.00 . A A . 201 GLU HG2 1 1
6 21078 1 1 201 GLU HG3 H -28.349 -32.377 -65.388 1.00 . A A . 201 GLU HG3 1 1
6 21079 1 1 201 GLU N N -25.563 -34.666 -63.836 1.00 . A A . 201 GLU N 1 1
6 21080 1 1 201 GLU O O -27.311 -37.148 -65.322 1.00 . A A . 201 GLU O 1 1
6 21081 1 1 201 GLU OE1 O -27.566 -32.618 -68.161 1.00 . A A . 201 GLU OE1 1 1
6 21082 1 1 201 GLU OE2 O -29.684 -33.097 -67.818 1.00 . A A . 201 GLU OE2 1 1
6 21083 1 1 202 SER C C -24.549 -38.632 -66.102 1.00 . A A . 202 SER C 1 1
6 21084 1 1 202 SER CA C -25.151 -37.562 -67.007 1.00 . A A . 202 SER CA 1 1
6 21085 1 1 202 SER CB C -24.199 -37.266 -68.166 1.00 . A A . 202 SER CB 1 1
6 21086 1 1 202 SER H H -24.817 -35.582 -66.337 1.00 . A A . 202 SER H 1 1
6 21087 1 1 202 SER HA H -26.086 -37.928 -67.404 1.00 . A A . 202 SER HA 1 1
6 21088 1 1 202 SER HB2 H -24.145 -38.129 -68.814 1.00 . A A . 202 SER HB2 1 1
6 21089 1 1 202 SER HB3 H -24.569 -36.419 -68.724 1.00 . A A . 202 SER HB3 1 1
6 21090 1 1 202 SER HG H -22.404 -37.786 -67.577 1.00 . A A . 202 SER HG 1 1
6 21091 1 1 202 SER N N -25.430 -36.343 -66.258 1.00 . A A . 202 SER N 1 1
6 21092 1 1 202 SER O O -23.938 -38.321 -65.078 1.00 . A A . 202 SER O 1 1
6 21093 1 1 202 SER OG O -22.896 -36.970 -67.693 1.00 . A A . 202 SER OG 1 1
6 21094 1 1 203 GLU C C -23.218 -41.830 -66.525 1.00 . A A . 203 GLU C 1 1
6 21095 1 1 203 GLU CA C -24.203 -41.008 -65.702 1.00 . A A . 203 GLU CA 1 1
6 21096 1 1 203 GLU CB C -25.347 -41.899 -65.214 1.00 . A A . 203 GLU CB 1 1
6 21097 1 1 203 GLU CD C -27.700 -42.182 -66.094 1.00 . A A . 203 GLU CD 1 1
6 21098 1 1 203 GLU CG C -26.223 -42.436 -66.335 1.00 . A A . 203 GLU CG 1 1
6 21099 1 1 203 GLU H H -25.225 -40.077 -67.306 1.00 . A A . 203 GLU H 1 1
6 21100 1 1 203 GLU HA H -23.687 -40.599 -64.847 1.00 . A A . 203 GLU HA 1 1
6 21101 1 1 203 GLU HB2 H -24.928 -42.739 -64.680 1.00 . A A . 203 GLU HB2 1 1
6 21102 1 1 203 GLU HB3 H -25.968 -41.328 -64.540 1.00 . A A . 203 GLU HB3 1 1
6 21103 1 1 203 GLU HG2 H -25.939 -41.956 -67.259 1.00 . A A . 203 GLU HG2 1 1
6 21104 1 1 203 GLU HG3 H -26.066 -43.501 -66.419 1.00 . A A . 203 GLU HG3 1 1
6 21105 1 1 203 GLU N N -24.727 -39.893 -66.482 1.00 . A A . 203 GLU N 1 1
6 21106 1 1 203 GLU O O -23.561 -42.352 -67.586 1.00 . A A . 203 GLU O 1 1
6 21107 1 1 203 GLU OE1 O -28.305 -42.920 -65.289 1.00 . A A . 203 GLU OE1 1 1
6 21108 1 1 203 GLU OE2 O -28.250 -41.245 -66.710 1.00 . A A . 203 GLU OE2 1 1
6 21109 1 1 204 GLU C C -20.360 -43.771 -65.790 1.00 . A A . 204 GLU C 1 1
6 21110 1 1 204 GLU CA C -20.958 -42.704 -66.718 1.00 . A A . 204 GLU CA 1 1
6 21111 1 1 204 GLU CB C -19.872 -41.760 -67.251 1.00 . A A . 204 GLU CB 1 1
6 21112 1 1 204 GLU CD C -19.282 -40.613 -69.422 1.00 . A A . 204 GLU CD 1 1
6 21113 1 1 204 GLU CG C -20.346 -40.843 -68.365 1.00 . A A . 204 GLU CG 1 1
6 21114 1 1 204 GLU H H -21.777 -41.506 -65.179 1.00 . A A . 204 GLU H 1 1
6 21115 1 1 204 GLU HA H -21.427 -43.202 -67.554 1.00 . A A . 204 GLU HA 1 1
6 21116 1 1 204 GLU HB2 H -19.517 -41.142 -66.439 1.00 . A A . 204 GLU HB2 1 1
6 21117 1 1 204 GLU HB3 H -19.050 -42.352 -67.631 1.00 . A A . 204 GLU HB3 1 1
6 21118 1 1 204 GLU HG2 H -21.209 -41.288 -68.837 1.00 . A A . 204 GLU HG2 1 1
6 21119 1 1 204 GLU HG3 H -20.619 -39.891 -67.938 1.00 . A A . 204 GLU HG3 1 1
6 21120 1 1 204 GLU N N -21.991 -41.943 -66.028 1.00 . A A . 204 GLU N 1 1
6 21121 1 1 204 GLU O O -21.051 -44.716 -65.408 1.00 . A A . 204 GLU O 1 1
6 21122 1 1 204 GLU OE1 O -18.124 -40.323 -69.049 1.00 . A A . 204 GLU OE1 1 1
6 21123 1 1 204 GLU OE2 O -19.606 -40.723 -70.623 1.00 . A A . 204 GLU OE2 1 1
6 21124 1 1 205 LEU C C -17.705 -43.873 -63.402 1.00 . A A . 205 LEU C 1 1
6 21125 1 1 205 LEU CA C -18.416 -44.583 -64.554 1.00 . A A . 205 LEU CA 1 1
6 21126 1 1 205 LEU CB C -17.409 -45.405 -65.361 1.00 . A A . 205 LEU CB 1 1
6 21127 1 1 205 LEU CD1 C -17.313 -47.722 -64.405 1.00 . A A . 205 LEU CD1 1 1
6 21128 1 1 205 LEU CD2 C -15.218 -46.611 -65.211 1.00 . A A . 205 LEU CD2 1 1
6 21129 1 1 205 LEU CG C -16.574 -46.400 -64.554 1.00 . A A . 205 LEU CG 1 1
6 21130 1 1 205 LEU H H -18.571 -42.857 -65.756 1.00 . A A . 205 LEU H 1 1
6 21131 1 1 205 LEU HA H -19.169 -45.243 -64.150 1.00 . A A . 205 LEU HA 1 1
6 21132 1 1 205 LEU HB2 H -17.951 -45.954 -66.117 1.00 . A A . 205 LEU HB2 1 1
6 21133 1 1 205 LEU HB3 H -16.735 -44.723 -65.853 1.00 . A A . 205 LEU HB3 1 1
6 21134 1 1 205 LEU HD11 H -18.099 -47.780 -65.143 1.00 . A A . 205 LEU HD11 1 1
6 21135 1 1 205 LEU HD12 H -17.744 -47.784 -63.416 1.00 . A A . 205 LEU HD12 1 1
6 21136 1 1 205 LEU HD13 H -16.623 -48.540 -64.548 1.00 . A A . 205 LEU HD13 1 1
6 21137 1 1 205 LEU HD21 H -14.840 -47.588 -64.953 1.00 . A A . 205 LEU HD21 1 1
6 21138 1 1 205 LEU HD22 H -14.529 -45.855 -64.861 1.00 . A A . 205 LEU HD22 1 1
6 21139 1 1 205 LEU HD23 H -15.321 -46.534 -66.283 1.00 . A A . 205 LEU HD23 1 1
6 21140 1 1 205 LEU HG H -16.407 -46.001 -63.570 1.00 . A A . 205 LEU HG 1 1
6 21141 1 1 205 LEU N N -19.080 -43.623 -65.429 1.00 . A A . 205 LEU N 1 1
6 21142 1 1 205 LEU O O -17.410 -42.685 -63.485 1.00 . A A . 205 LEU O 1 1
6 21143 1 1 206 THR C C -15.680 -43.039 -61.529 1.00 . A A . 206 THR C 1 1
6 21144 1 1 206 THR CA C -16.774 -44.054 -61.145 1.00 . A A . 206 THR CA 1 1
6 21145 1 1 206 THR CB C -16.186 -45.183 -60.289 1.00 . A A . 206 THR CB 1 1
6 21146 1 1 206 THR CG2 C -15.505 -46.266 -61.099 1.00 . A A . 206 THR CG2 1 1
6 21147 1 1 206 THR H H -17.729 -45.548 -62.320 1.00 . A A . 206 THR H 1 1
6 21148 1 1 206 THR HA H -17.525 -43.538 -60.563 1.00 . A A . 206 THR HA 1 1
6 21149 1 1 206 THR HB H -16.986 -45.649 -59.729 1.00 . A A . 206 THR HB 1 1
6 21150 1 1 206 THR HG1 H -15.516 -44.894 -58.472 1.00 . A A . 206 THR HG1 1 1
6 21151 1 1 206 THR HG21 H -14.485 -46.378 -60.764 1.00 . A A . 206 THR HG21 1 1
6 21152 1 1 206 THR HG22 H -15.512 -45.991 -62.141 1.00 . A A . 206 THR HG22 1 1
6 21153 1 1 206 THR HG23 H -16.031 -47.199 -60.969 1.00 . A A . 206 THR HG23 1 1
6 21154 1 1 206 THR N N -17.445 -44.609 -62.324 1.00 . A A . 206 THR N 1 1
6 21155 1 1 206 THR O O -15.928 -41.831 -61.545 1.00 . A A . 206 THR O 1 1
6 21156 1 1 206 THR OG1 O -15.238 -44.677 -59.366 1.00 . A A . 206 THR OG1 1 1
6 21157 1 1 207 ALA C C -13.624 -41.909 -63.505 1.00 . A A . 207 ALA C 1 1
6 21158 1 1 207 ALA CA C -13.358 -42.659 -62.202 1.00 . A A . 207 ALA CA 1 1
6 21159 1 1 207 ALA CB C -12.080 -43.474 -62.324 1.00 . A A . 207 ALA CB 1 1
6 21160 1 1 207 ALA H H -14.329 -44.492 -61.802 1.00 . A A . 207 ALA H 1 1
6 21161 1 1 207 ALA HA H -13.219 -41.941 -61.408 1.00 . A A . 207 ALA HA 1 1
6 21162 1 1 207 ALA HB1 H -12.240 -44.290 -63.012 1.00 . A A . 207 ALA HB1 1 1
6 21163 1 1 207 ALA HB2 H -11.809 -43.866 -61.355 1.00 . A A . 207 ALA HB2 1 1
6 21164 1 1 207 ALA HB3 H -11.285 -42.842 -62.692 1.00 . A A . 207 ALA HB3 1 1
6 21165 1 1 207 ALA N N -14.475 -43.529 -61.832 1.00 . A A . 207 ALA N 1 1
6 21166 1 1 207 ALA O O -13.272 -40.738 -63.646 1.00 . A A . 207 ALA O 1 1
6 21167 1 1 208 GLU C C -15.415 -40.751 -65.580 1.00 . A A . 208 GLU C 1 1
6 21168 1 1 208 GLU CA C -14.529 -41.982 -65.751 1.00 . A A . 208 GLU CA 1 1
6 21169 1 1 208 GLU CB C -15.199 -42.992 -66.682 1.00 . A A . 208 GLU CB 1 1
6 21170 1 1 208 GLU CD C -15.720 -42.644 -69.131 1.00 . A A . 208 GLU CD 1 1
6 21171 1 1 208 GLU CG C -14.653 -42.960 -68.101 1.00 . A A . 208 GLU CG 1 1
6 21172 1 1 208 GLU H H -14.472 -43.528 -64.294 1.00 . A A . 208 GLU H 1 1
6 21173 1 1 208 GLU HA H -13.593 -41.672 -66.191 1.00 . A A . 208 GLU HA 1 1
6 21174 1 1 208 GLU HB2 H -15.048 -43.985 -66.285 1.00 . A A . 208 GLU HB2 1 1
6 21175 1 1 208 GLU HB3 H -16.258 -42.785 -66.722 1.00 . A A . 208 GLU HB3 1 1
6 21176 1 1 208 GLU HG2 H -13.885 -42.204 -68.159 1.00 . A A . 208 GLU HG2 1 1
6 21177 1 1 208 GLU HG3 H -14.225 -43.925 -68.330 1.00 . A A . 208 GLU HG3 1 1
6 21178 1 1 208 GLU N N -14.232 -42.592 -64.461 1.00 . A A . 208 GLU N 1 1
6 21179 1 1 208 GLU O O -15.232 -39.744 -66.263 1.00 . A A . 208 GLU O 1 1
6 21180 1 1 208 GLU OE1 O -16.861 -43.125 -68.971 1.00 . A A . 208 GLU OE1 1 1
6 21181 1 1 208 GLU OE2 O -15.413 -41.915 -70.097 1.00 . A A . 208 GLU OE2 1 1
6 21182 1 1 209 ARG C C -16.517 -38.531 -63.839 1.00 . A A . 209 ARG C 1 1
6 21183 1 1 209 ARG CA C -17.281 -39.724 -64.405 1.00 . A A . 209 ARG CA 1 1
6 21184 1 1 209 ARG CB C -18.379 -40.156 -63.426 1.00 . A A . 209 ARG CB 1 1
6 21185 1 1 209 ARG CD C -20.832 -39.747 -63.031 1.00 . A A . 209 ARG CD 1 1
6 21186 1 1 209 ARG CG C -19.458 -39.108 -63.197 1.00 . A A . 209 ARG CG 1 1
6 21187 1 1 209 ARG CZ C -21.933 -41.177 -61.347 1.00 . A A . 209 ARG CZ 1 1
6 21188 1 1 209 ARG H H -16.470 -41.662 -64.148 1.00 . A A . 209 ARG H 1 1
6 21189 1 1 209 ARG HA H -17.736 -39.438 -65.343 1.00 . A A . 209 ARG HA 1 1
6 21190 1 1 209 ARG HB2 H -18.853 -41.048 -63.808 1.00 . A A . 209 ARG HB2 1 1
6 21191 1 1 209 ARG HB3 H -17.923 -40.385 -62.474 1.00 . A A . 209 ARG HB3 1 1
6 21192 1 1 209 ARG HD2 H -21.587 -39.015 -63.279 1.00 . A A . 209 ARG HD2 1 1
6 21193 1 1 209 ARG HD3 H -20.907 -40.584 -63.708 1.00 . A A . 209 ARG HD3 1 1
6 21194 1 1 209 ARG HE H -20.539 -39.802 -60.949 1.00 . A A . 209 ARG HE 1 1
6 21195 1 1 209 ARG HG2 H -19.222 -38.551 -62.303 1.00 . A A . 209 ARG HG2 1 1
6 21196 1 1 209 ARG HG3 H -19.483 -38.439 -64.044 1.00 . A A . 209 ARG HG3 1 1
6 21197 1 1 209 ARG HH11 H -22.565 -41.487 -63.243 1.00 . A A . 209 ARG HH11 1 1
6 21198 1 1 209 ARG HH12 H -23.314 -42.480 -62.039 1.00 . A A . 209 ARG HH12 1 1
6 21199 1 1 209 ARG HH21 H -21.531 -41.111 -59.366 1.00 . A A . 209 ARG HH21 1 1
6 21200 1 1 209 ARG HH22 H -22.730 -42.267 -59.842 1.00 . A A . 209 ARG HH22 1 1
6 21201 1 1 209 ARG N N -16.373 -40.835 -64.663 1.00 . A A . 209 ARG N 1 1
6 21202 1 1 209 ARG NE N -21.061 -40.220 -61.665 1.00 . A A . 209 ARG NE 1 1
6 21203 1 1 209 ARG NH1 N -22.663 -41.762 -62.287 1.00 . A A . 209 ARG NH1 1 1
6 21204 1 1 209 ARG NH2 N -22.076 -41.549 -60.081 1.00 . A A . 209 ARG NH2 1 1
6 21205 1 1 209 ARG O O -16.622 -37.418 -64.350 1.00 . A A . 209 ARG O 1 1
6 21206 1 1 210 ILE C C -13.898 -37.167 -63.127 1.00 . A A . 210 ILE C 1 1
6 21207 1 1 210 ILE CA C -14.955 -37.710 -62.167 1.00 . A A . 210 ILE CA 1 1
6 21208 1 1 210 ILE CB C -14.272 -38.190 -60.866 1.00 . A A . 210 ILE CB 1 1
6 21209 1 1 210 ILE CD1 C -12.181 -39.623 -60.638 1.00 . A A . 210 ILE CD1 1 1
6 21210 1 1 210 ILE CG1 C -13.631 -39.564 -61.063 1.00 . A A . 210 ILE CG1 1 1
6 21211 1 1 210 ILE CG2 C -15.280 -38.239 -59.727 1.00 . A A . 210 ILE CG2 1 1
6 21212 1 1 210 ILE H H -15.686 -39.685 -62.429 1.00 . A A . 210 ILE H 1 1
6 21213 1 1 210 ILE HA H -15.634 -36.908 -61.912 1.00 . A A . 210 ILE HA 1 1
6 21214 1 1 210 ILE HB H -13.506 -37.477 -60.604 1.00 . A A . 210 ILE HB 1 1
6 21215 1 1 210 ILE HD11 H -11.905 -40.650 -60.440 1.00 . A A . 210 ILE HD11 1 1
6 21216 1 1 210 ILE HD12 H -12.043 -39.035 -59.743 1.00 . A A . 210 ILE HD12 1 1
6 21217 1 1 210 ILE HD13 H -11.559 -39.229 -61.426 1.00 . A A . 210 ILE HD13 1 1
6 21218 1 1 210 ILE HG12 H -14.175 -40.297 -60.484 1.00 . A A . 210 ILE HG12 1 1
6 21219 1 1 210 ILE HG13 H -13.685 -39.831 -62.101 1.00 . A A . 210 ILE HG13 1 1
6 21220 1 1 210 ILE HG21 H -14.811 -38.663 -58.851 1.00 . A A . 210 ILE HG21 1 1
6 21221 1 1 210 ILE HG22 H -16.121 -38.852 -60.018 1.00 . A A . 210 ILE HG22 1 1
6 21222 1 1 210 ILE HG23 H -15.622 -37.240 -59.505 1.00 . A A . 210 ILE HG23 1 1
6 21223 1 1 210 ILE N N -15.737 -38.773 -62.790 1.00 . A A . 210 ILE N 1 1
6 21224 1 1 210 ILE O O -13.773 -35.954 -63.304 1.00 . A A . 210 ILE O 1 1
6 21225 1 1 211 THR C C -12.682 -36.893 -65.860 1.00 . A A . 211 THR C 1 1
6 21226 1 1 211 THR CA C -12.095 -37.670 -64.688 1.00 . A A . 211 THR CA 1 1
6 21227 1 1 211 THR CB C -11.350 -38.903 -65.204 1.00 . A A . 211 THR CB 1 1
6 21228 1 1 211 THR CG2 C -10.524 -39.591 -64.140 1.00 . A A . 211 THR CG2 1 1
6 21229 1 1 211 THR H H -13.279 -39.017 -63.564 1.00 . A A . 211 THR H 1 1
6 21230 1 1 211 THR HA H -11.398 -37.035 -64.161 1.00 . A A . 211 THR HA 1 1
6 21231 1 1 211 THR HB H -10.682 -38.600 -65.997 1.00 . A A . 211 THR HB 1 1
6 21232 1 1 211 THR HG1 H -12.253 -39.811 -66.686 1.00 . A A . 211 THR HG1 1 1
6 21233 1 1 211 THR HG21 H -10.498 -40.652 -64.335 1.00 . A A . 211 THR HG21 1 1
6 21234 1 1 211 THR HG22 H -10.967 -39.413 -63.173 1.00 . A A . 211 THR HG22 1 1
6 21235 1 1 211 THR HG23 H -9.519 -39.197 -64.153 1.00 . A A . 211 THR HG23 1 1
6 21236 1 1 211 THR N N -13.139 -38.067 -63.748 1.00 . A A . 211 THR N 1 1
6 21237 1 1 211 THR O O -12.199 -35.815 -66.207 1.00 . A A . 211 THR O 1 1
6 21238 1 1 211 THR OG1 O -12.258 -39.856 -65.728 1.00 . A A . 211 THR OG1 1 1
6 21239 1 1 212 GLU C C -14.929 -35.435 -67.205 1.00 . A A . 212 GLU C 1 1
6 21240 1 1 212 GLU CA C -14.381 -36.805 -67.598 1.00 . A A . 212 GLU CA 1 1
6 21241 1 1 212 GLU CB C -15.511 -37.690 -68.124 1.00 . A A . 212 GLU CB 1 1
6 21242 1 1 212 GLU CD C -16.752 -38.285 -70.242 1.00 . A A . 212 GLU CD 1 1
6 21243 1 1 212 GLU CG C -16.134 -37.177 -69.412 1.00 . A A . 212 GLU CG 1 1
6 21244 1 1 212 GLU H H -14.066 -38.306 -66.142 1.00 . A A . 212 GLU H 1 1
6 21245 1 1 212 GLU HA H -13.644 -36.675 -68.377 1.00 . A A . 212 GLU HA 1 1
6 21246 1 1 212 GLU HB2 H -15.122 -38.681 -68.307 1.00 . A A . 212 GLU HB2 1 1
6 21247 1 1 212 GLU HB3 H -16.285 -37.749 -67.374 1.00 . A A . 212 GLU HB3 1 1
6 21248 1 1 212 GLU HG2 H -16.904 -36.462 -69.164 1.00 . A A . 212 GLU HG2 1 1
6 21249 1 1 212 GLU HG3 H -15.368 -36.692 -69.999 1.00 . A A . 212 GLU HG3 1 1
6 21250 1 1 212 GLU N N -13.727 -37.446 -66.465 1.00 . A A . 212 GLU N 1 1
6 21251 1 1 212 GLU O O -14.835 -34.475 -67.969 1.00 . A A . 212 GLU O 1 1
6 21252 1 1 212 GLU OE1 O -16.045 -39.272 -70.538 1.00 . A A . 212 GLU OE1 1 1
6 21253 1 1 212 GLU OE2 O -17.944 -38.167 -70.596 1.00 . A A . 212 GLU OE2 1 1
6 21254 1 1 213 PHE C C -14.972 -33.055 -65.314 1.00 . A A . 213 PHE C 1 1
6 21255 1 1 213 PHE CA C -16.064 -34.104 -65.511 1.00 . A A . 213 PHE CA 1 1
6 21256 1 1 213 PHE CB C -16.812 -34.339 -64.195 1.00 . A A . 213 PHE CB 1 1
6 21257 1 1 213 PHE CD1 C -19.092 -33.432 -64.720 1.00 . A A . 213 PHE CD1 1 1
6 21258 1 1 213 PHE CD2 C -18.896 -35.745 -64.183 1.00 . A A . 213 PHE CD2 1 1
6 21259 1 1 213 PHE CE1 C -20.454 -33.584 -64.883 1.00 . A A . 213 PHE CE1 1 1
6 21260 1 1 213 PHE CE2 C -20.259 -35.903 -64.345 1.00 . A A . 213 PHE CE2 1 1
6 21261 1 1 213 PHE CG C -18.296 -34.509 -64.369 1.00 . A A . 213 PHE CG 1 1
6 21262 1 1 213 PHE CZ C -21.039 -34.822 -64.697 1.00 . A A . 213 PHE CZ 1 1
6 21263 1 1 213 PHE H H -15.545 -36.155 -65.443 1.00 . A A . 213 PHE H 1 1
6 21264 1 1 213 PHE HA H -16.762 -33.740 -66.250 1.00 . A A . 213 PHE HA 1 1
6 21265 1 1 213 PHE HB2 H -16.428 -35.233 -63.726 1.00 . A A . 213 PHE HB2 1 1
6 21266 1 1 213 PHE HB3 H -16.647 -33.496 -63.539 1.00 . A A . 213 PHE HB3 1 1
6 21267 1 1 213 PHE HD1 H -18.636 -32.463 -64.867 1.00 . A A . 213 PHE HD1 1 1
6 21268 1 1 213 PHE HD2 H -18.292 -36.591 -63.907 1.00 . A A . 213 PHE HD2 1 1
6 21269 1 1 213 PHE HE1 H -21.062 -32.738 -65.155 1.00 . A A . 213 PHE HE1 1 1
6 21270 1 1 213 PHE HE2 H -20.712 -36.871 -64.200 1.00 . A A . 213 PHE HE2 1 1
6 21271 1 1 213 PHE HZ H -22.104 -34.943 -64.824 1.00 . A A . 213 PHE HZ 1 1
6 21272 1 1 213 PHE N N -15.502 -35.354 -66.007 1.00 . A A . 213 PHE N 1 1
6 21273 1 1 213 PHE O O -15.082 -31.930 -65.801 1.00 . A A . 213 PHE O 1 1
6 21274 1 1 214 CYS C C -12.269 -31.921 -65.629 1.00 . A A . 214 CYS C 1 1
6 21275 1 1 214 CYS CA C -12.803 -32.526 -64.333 1.00 . A A . 214 CYS CA 1 1
6 21276 1 1 214 CYS CB C -11.678 -33.265 -63.605 1.00 . A A . 214 CYS CB 1 1
6 21277 1 1 214 CYS H H -13.887 -34.343 -64.234 1.00 . A A . 214 CYS H 1 1
6 21278 1 1 214 CYS HA H -13.165 -31.730 -63.701 1.00 . A A . 214 CYS HA 1 1
6 21279 1 1 214 CYS HB2 H -11.699 -34.307 -63.890 1.00 . A A . 214 CYS HB2 1 1
6 21280 1 1 214 CYS HB3 H -10.729 -32.837 -63.894 1.00 . A A . 214 CYS HB3 1 1
6 21281 1 1 214 CYS HG H -11.505 -34.035 -61.451 1.00 . A A . 214 CYS HG 1 1
6 21282 1 1 214 CYS N N -13.917 -33.432 -64.596 1.00 . A A . 214 CYS N 1 1
6 21283 1 1 214 CYS O O -12.143 -30.702 -65.750 1.00 . A A . 214 CYS O 1 1
6 21284 1 1 214 CYS SG S -11.790 -33.188 -61.802 1.00 . A A . 214 CYS SG 1 1
6 21285 1 1 215 HIS C C -12.348 -31.273 -68.496 1.00 . A A . 215 HIS C 1 1
6 21286 1 1 215 HIS CA C -11.441 -32.333 -67.883 1.00 . A A . 215 HIS CA 1 1
6 21287 1 1 215 HIS CB C -11.303 -33.519 -68.839 1.00 . A A . 215 HIS CB 1 1
6 21288 1 1 215 HIS CD2 C -9.039 -32.586 -69.693 1.00 . A A . 215 HIS CD2 1 1
6 21289 1 1 215 HIS CE1 C -8.629 -34.098 -71.229 1.00 . A A . 215 HIS CE1 1 1
6 21290 1 1 215 HIS CG C -10.068 -33.468 -69.681 1.00 . A A . 215 HIS CG 1 1
6 21291 1 1 215 HIS H H -12.083 -33.740 -66.437 1.00 . A A . 215 HIS H 1 1
6 21292 1 1 215 HIS HA H -10.465 -31.902 -67.716 1.00 . A A . 215 HIS HA 1 1
6 21293 1 1 215 HIS HB2 H -11.277 -34.434 -68.266 1.00 . A A . 215 HIS HB2 1 1
6 21294 1 1 215 HIS HB3 H -12.158 -33.539 -69.501 1.00 . A A . 215 HIS HB3 1 1
6 21295 1 1 215 HIS HD2 H -8.931 -31.719 -69.057 1.00 . A A . 215 HIS HD2 1 1
6 21296 1 1 215 HIS HE1 H -8.155 -34.652 -72.025 1.00 . A A . 215 HIS HE1 1 1
6 21297 1 1 215 HIS HE2 H -7.362 -32.512 -70.956 1.00 . A A . 215 HIS HE2 1 1
6 21298 1 1 215 HIS N N -11.959 -32.781 -66.594 1.00 . A A . 215 HIS N 1 1
6 21299 1 1 215 HIS ND1 N -9.780 -34.400 -70.655 1.00 . A A . 215 HIS ND1 1 1
6 21300 1 1 215 HIS NE2 N -8.159 -33.001 -70.663 1.00 . A A . 215 HIS NE2 1 1
6 21301 1 1 215 HIS O O -11.877 -30.259 -69.011 1.00 . A A . 215 HIS O 1 1
6 21302 1 1 216 ARG C C -14.458 -29.197 -68.359 1.00 . A A . 216 ARG C 1 1
6 21303 1 1 216 ARG CA C -14.629 -30.581 -68.979 1.00 . A A . 216 ARG CA 1 1
6 21304 1 1 216 ARG CB C -16.048 -31.097 -68.731 1.00 . A A . 216 ARG CB 1 1
6 21305 1 1 216 ARG CD C -18.438 -31.151 -69.502 1.00 . A A . 216 ARG CD 1 1
6 21306 1 1 216 ARG CG C -17.103 -30.429 -69.595 1.00 . A A . 216 ARG CG 1 1
6 21307 1 1 216 ARG CZ C -18.705 -33.454 -70.364 1.00 . A A . 216 ARG CZ 1 1
6 21308 1 1 216 ARG H H -13.967 -32.340 -68.007 1.00 . A A . 216 ARG H 1 1
6 21309 1 1 216 ARG HA H -14.462 -30.508 -70.043 1.00 . A A . 216 ARG HA 1 1
6 21310 1 1 216 ARG HB2 H -16.072 -32.159 -68.929 1.00 . A A . 216 ARG HB2 1 1
6 21311 1 1 216 ARG HB3 H -16.305 -30.930 -67.695 1.00 . A A . 216 ARG HB3 1 1
6 21312 1 1 216 ARG HD2 H -18.499 -31.646 -68.547 1.00 . A A . 216 ARG HD2 1 1
6 21313 1 1 216 ARG HD3 H -19.233 -30.422 -69.576 1.00 . A A . 216 ARG HD3 1 1
6 21314 1 1 216 ARG HE H -18.634 -31.806 -71.489 1.00 . A A . 216 ARG HE 1 1
6 21315 1 1 216 ARG HG2 H -17.233 -29.409 -69.266 1.00 . A A . 216 ARG HG2 1 1
6 21316 1 1 216 ARG HG3 H -16.770 -30.437 -70.624 1.00 . A A . 216 ARG HG3 1 1
6 21317 1 1 216 ARG HH11 H -18.559 -33.353 -68.348 1.00 . A A . 216 ARG HH11 1 1
6 21318 1 1 216 ARG HH12 H -18.747 -34.943 -68.999 1.00 . A A . 216 ARG HH12 1 1
6 21319 1 1 216 ARG HH21 H -18.878 -33.899 -72.329 1.00 . A A . 216 ARG HH21 1 1
6 21320 1 1 216 ARG HH22 H -18.926 -35.256 -71.253 1.00 . A A . 216 ARG HH22 1 1
6 21321 1 1 216 ARG N N -13.653 -31.515 -68.434 1.00 . A A . 216 ARG N 1 1
6 21322 1 1 216 ARG NE N -18.601 -32.140 -70.567 1.00 . A A . 216 ARG NE 1 1
6 21323 1 1 216 ARG NH1 N -18.666 -33.956 -69.136 1.00 . A A . 216 ARG NH1 1 1
6 21324 1 1 216 ARG NH2 N -18.848 -34.270 -71.400 1.00 . A A . 216 ARG NH2 1 1
6 21325 1 1 216 ARG O O -14.524 -28.183 -69.051 1.00 . A A . 216 ARG O 1 1
6 21326 1 1 217 PHE C C -12.799 -27.175 -66.833 1.00 . A A . 217 PHE C 1 1
6 21327 1 1 217 PHE CA C -14.043 -27.908 -66.336 1.00 . A A . 217 PHE CA 1 1
6 21328 1 1 217 PHE CB C -13.932 -28.164 -64.831 1.00 . A A . 217 PHE CB 1 1
6 21329 1 1 217 PHE CD1 C -14.623 -26.020 -63.727 1.00 . A A . 217 PHE CD1 1 1
6 21330 1 1 217 PHE CD2 C -16.059 -27.912 -63.525 1.00 . A A . 217 PHE CD2 1 1
6 21331 1 1 217 PHE CE1 C -15.502 -25.267 -62.972 1.00 . A A . 217 PHE CE1 1 1
6 21332 1 1 217 PHE CE2 C -16.943 -27.164 -62.769 1.00 . A A . 217 PHE CE2 1 1
6 21333 1 1 217 PHE CG C -14.890 -27.348 -64.011 1.00 . A A . 217 PHE CG 1 1
6 21334 1 1 217 PHE CZ C -16.664 -25.840 -62.492 1.00 . A A . 217 PHE CZ 1 1
6 21335 1 1 217 PHE H H -14.181 -30.009 -66.553 1.00 . A A . 217 PHE H 1 1
6 21336 1 1 217 PHE HA H -14.907 -27.290 -66.524 1.00 . A A . 217 PHE HA 1 1
6 21337 1 1 217 PHE HB2 H -14.133 -29.207 -64.635 1.00 . A A . 217 PHE HB2 1 1
6 21338 1 1 217 PHE HB3 H -12.929 -27.930 -64.504 1.00 . A A . 217 PHE HB3 1 1
6 21339 1 1 217 PHE HD1 H -13.715 -25.570 -64.101 1.00 . A A . 217 PHE HD1 1 1
6 21340 1 1 217 PHE HD2 H -16.279 -28.947 -63.740 1.00 . A A . 217 PHE HD2 1 1
6 21341 1 1 217 PHE HE1 H -15.282 -24.231 -62.756 1.00 . A A . 217 PHE HE1 1 1
6 21342 1 1 217 PHE HE2 H -17.851 -27.616 -62.396 1.00 . A A . 217 PHE HE2 1 1
6 21343 1 1 217 PHE HZ H -17.353 -25.255 -61.902 1.00 . A A . 217 PHE HZ 1 1
6 21344 1 1 217 PHE N N -14.228 -29.166 -67.049 1.00 . A A . 217 PHE N 1 1
6 21345 1 1 217 PHE O O -12.866 -26.002 -67.200 1.00 . A A . 217 PHE O 1 1
6 21346 1 1 218 LEU C C -10.466 -26.942 -68.783 1.00 . A A . 218 LEU C 1 1
6 21347 1 1 218 LEU CA C -10.411 -27.282 -67.294 1.00 . A A . 218 LEU CA 1 1
6 21348 1 1 218 LEU CB C -9.248 -28.237 -67.016 1.00 . A A . 218 LEU CB 1 1
6 21349 1 1 218 LEU CD1 C -9.269 -27.679 -64.570 1.00 . A A . 218 LEU CD1 1 1
6 21350 1 1 218 LEU CD2 C -7.343 -28.947 -65.548 1.00 . A A . 218 LEU CD2 1 1
6 21351 1 1 218 LEU CG C -8.394 -27.874 -65.801 1.00 . A A . 218 LEU CG 1 1
6 21352 1 1 218 LEU H H -11.677 -28.803 -66.538 1.00 . A A . 218 LEU H 1 1
6 21353 1 1 218 LEU HA H -10.257 -26.372 -66.737 1.00 . A A . 218 LEU HA 1 1
6 21354 1 1 218 LEU HB2 H -9.652 -29.227 -66.865 1.00 . A A . 218 LEU HB2 1 1
6 21355 1 1 218 LEU HB3 H -8.607 -28.255 -67.885 1.00 . A A . 218 LEU HB3 1 1
6 21356 1 1 218 LEU HD11 H -9.954 -28.508 -64.481 1.00 . A A . 218 LEU HD11 1 1
6 21357 1 1 218 LEU HD12 H -9.827 -26.759 -64.667 1.00 . A A . 218 LEU HD12 1 1
6 21358 1 1 218 LEU HD13 H -8.645 -27.631 -63.689 1.00 . A A . 218 LEU HD13 1 1
6 21359 1 1 218 LEU HD21 H -7.589 -29.488 -64.646 1.00 . A A . 218 LEU HD21 1 1
6 21360 1 1 218 LEU HD22 H -6.375 -28.482 -65.435 1.00 . A A . 218 LEU HD22 1 1
6 21361 1 1 218 LEU HD23 H -7.318 -29.631 -66.383 1.00 . A A . 218 LEU HD23 1 1
6 21362 1 1 218 LEU HG H -7.882 -26.943 -65.995 1.00 . A A . 218 LEU HG 1 1
6 21363 1 1 218 LEU N N -11.667 -27.871 -66.842 1.00 . A A . 218 LEU N 1 1
6 21364 1 1 218 LEU O O -9.661 -26.152 -69.276 1.00 . A A . 218 LEU O 1 1
6 21365 1 1 219 GLU C C -12.279 -25.945 -71.171 1.00 . A A . 219 GLU C 1 1
6 21366 1 1 219 GLU CA C -11.586 -27.287 -70.920 1.00 . A A . 219 GLU CA 1 1
6 21367 1 1 219 GLU CB C -12.384 -28.428 -71.561 1.00 . A A . 219 GLU CB 1 1
6 21368 1 1 219 GLU CD C -11.073 -28.628 -73.718 1.00 . A A . 219 GLU CD 1 1
6 21369 1 1 219 GLU CG C -12.428 -28.379 -73.083 1.00 . A A . 219 GLU CG 1 1
6 21370 1 1 219 GLU H H -12.039 -28.153 -69.043 1.00 . A A . 219 GLU H 1 1
6 21371 1 1 219 GLU HA H -10.602 -27.258 -71.361 1.00 . A A . 219 GLU HA 1 1
6 21372 1 1 219 GLU HB2 H -11.939 -29.368 -71.268 1.00 . A A . 219 GLU HB2 1 1
6 21373 1 1 219 GLU HB3 H -13.399 -28.392 -71.193 1.00 . A A . 219 GLU HB3 1 1
6 21374 1 1 219 GLU HG2 H -13.114 -29.135 -73.433 1.00 . A A . 219 GLU HG2 1 1
6 21375 1 1 219 GLU HG3 H -12.781 -27.407 -73.390 1.00 . A A . 219 GLU HG3 1 1
6 21376 1 1 219 GLU N N -11.423 -27.536 -69.491 1.00 . A A . 219 GLU N 1 1
6 21377 1 1 219 GLU O O -12.577 -25.597 -72.314 1.00 . A A . 219 GLU O 1 1
6 21378 1 1 219 GLU OE1 O -10.747 -29.806 -73.977 1.00 . A A . 219 GLU OE1 1 1
6 21379 1 1 219 GLU OE2 O -10.341 -27.646 -73.960 1.00 . A A . 219 GLU OE2 1 1
6 21380 1 1 220 GLY C C -14.613 -24.030 -70.714 1.00 . A A . 220 GLY C 1 1
6 21381 1 1 220 GLY CA C -13.181 -23.901 -70.242 1.00 . A A . 220 GLY CA 1 1
6 21382 1 1 220 GLY H H -12.273 -25.506 -69.214 1.00 . A A . 220 GLY H 1 1
6 21383 1 1 220 GLY HA2 H -13.170 -23.401 -69.285 1.00 . A A . 220 GLY HA2 1 1
6 21384 1 1 220 GLY HA3 H -12.629 -23.306 -70.954 1.00 . A A . 220 GLY HA3 1 1
6 21385 1 1 220 GLY N N -12.530 -25.190 -70.102 1.00 . A A . 220 GLY N 1 1
6 21386 1 1 220 GLY O O -15.126 -23.153 -71.409 1.00 . A A . 220 GLY O 1 1
6 21387 1 1 221 LYS C C -17.560 -24.290 -70.162 1.00 . A A . 221 LYS C 1 1
6 21388 1 1 221 LYS CA C -16.644 -25.366 -70.729 1.00 . A A . 221 LYS CA 1 1
6 21389 1 1 221 LYS CB C -17.105 -26.746 -70.256 1.00 . A A . 221 LYS CB 1 1
6 21390 1 1 221 LYS CD C -18.873 -28.377 -70.998 1.00 . A A . 221 LYS CD 1 1
6 21391 1 1 221 LYS CE C -20.065 -27.896 -71.808 1.00 . A A . 221 LYS CE 1 1
6 21392 1 1 221 LYS CG C -17.601 -27.639 -71.383 1.00 . A A . 221 LYS CG 1 1
6 21393 1 1 221 LYS H H -14.798 -25.791 -69.784 1.00 . A A . 221 LYS H 1 1
6 21394 1 1 221 LYS HA H -16.691 -25.331 -71.806 1.00 . A A . 221 LYS HA 1 1
6 21395 1 1 221 LYS HB2 H -16.281 -27.242 -69.770 1.00 . A A . 221 LYS HB2 1 1
6 21396 1 1 221 LYS HB3 H -17.908 -26.624 -69.543 1.00 . A A . 221 LYS HB3 1 1
6 21397 1 1 221 LYS HD2 H -18.732 -29.430 -71.181 1.00 . A A . 221 LYS HD2 1 1
6 21398 1 1 221 LYS HD3 H -19.072 -28.213 -69.949 1.00 . A A . 221 LYS HD3 1 1
6 21399 1 1 221 LYS HE2 H -20.948 -27.940 -71.187 1.00 . A A . 221 LYS HE2 1 1
6 21400 1 1 221 LYS HE3 H -19.889 -26.876 -72.113 1.00 . A A . 221 LYS HE3 1 1
6 21401 1 1 221 LYS HG2 H -17.799 -27.028 -72.252 1.00 . A A . 221 LYS HG2 1 1
6 21402 1 1 221 LYS HG3 H -16.833 -28.361 -71.620 1.00 . A A . 221 LYS HG3 1 1
6 21403 1 1 221 LYS HZ1 H -20.081 -29.732 -72.805 1.00 . A A . 221 LYS HZ1 1 1
6 21404 1 1 221 LYS HZ2 H -19.655 -28.424 -73.786 1.00 . A A . 221 LYS HZ2 1 1
6 21405 1 1 221 LYS HZ3 H -21.269 -28.652 -73.339 1.00 . A A . 221 LYS HZ3 1 1
6 21406 1 1 221 LYS N N -15.261 -25.128 -70.337 1.00 . A A . 221 LYS N 1 1
6 21407 1 1 221 LYS NZ N -20.284 -28.734 -73.019 1.00 . A A . 221 LYS NZ 1 1
6 21408 1 1 221 LYS O O -17.097 -23.291 -69.611 1.00 . A A . 221 LYS O 1 1
6 21409 1 1 222 ILE C C -19.987 -23.651 -68.288 1.00 . A A . 222 ILE C 1 1
6 21410 1 1 222 ILE CA C -19.846 -23.551 -69.804 1.00 . A A . 222 ILE CA 1 1
6 21411 1 1 222 ILE CB C -21.224 -23.775 -70.459 1.00 . A A . 222 ILE CB 1 1
6 21412 1 1 222 ILE CD1 C -23.586 -22.843 -70.619 1.00 . A A . 222 ILE CD1 1 1
6 21413 1 1 222 ILE CG1 C -22.212 -22.700 -70.003 1.00 . A A . 222 ILE CG1 1 1
6 21414 1 1 222 ILE CG2 C -21.752 -25.164 -70.129 1.00 . A A . 222 ILE CG2 1 1
6 21415 1 1 222 ILE H H -19.169 -25.317 -70.751 1.00 . A A . 222 ILE H 1 1
6 21416 1 1 222 ILE HA H -19.507 -22.557 -70.059 1.00 . A A . 222 ILE HA 1 1
6 21417 1 1 222 ILE HB H -21.102 -23.710 -71.529 1.00 . A A . 222 ILE HB 1 1
6 21418 1 1 222 ILE HD11 H -23.546 -22.555 -71.660 1.00 . A A . 222 ILE HD11 1 1
6 21419 1 1 222 ILE HD12 H -24.284 -22.207 -70.096 1.00 . A A . 222 ILE HD12 1 1
6 21420 1 1 222 ILE HD13 H -23.909 -23.871 -70.544 1.00 . A A . 222 ILE HD13 1 1
6 21421 1 1 222 ILE HG12 H -22.323 -22.755 -68.931 1.00 . A A . 222 ILE HG12 1 1
6 21422 1 1 222 ILE HG13 H -21.826 -21.728 -70.272 1.00 . A A . 222 ILE HG13 1 1
6 21423 1 1 222 ILE HG21 H -22.195 -25.155 -69.144 1.00 . A A . 222 ILE HG21 1 1
6 21424 1 1 222 ILE HG22 H -20.939 -25.873 -70.151 1.00 . A A . 222 ILE HG22 1 1
6 21425 1 1 222 ILE HG23 H -22.499 -25.448 -70.856 1.00 . A A . 222 ILE HG23 1 1
6 21426 1 1 222 ILE N N -18.863 -24.501 -70.302 1.00 . A A . 222 ILE N 1 1
6 21427 1 1 222 ILE O O -19.755 -24.708 -67.701 1.00 . A A . 222 ILE O 1 1
6 21428 1 1 223 LYS C C -21.705 -23.386 -65.774 1.00 . A A . 223 LYS C 1 1
6 21429 1 1 223 LYS CA C -20.541 -22.499 -66.214 1.00 . A A . 223 LYS CA 1 1
6 21430 1 1 223 LYS CB C -20.777 -21.059 -65.753 1.00 . A A . 223 LYS CB 1 1
6 21431 1 1 223 LYS CD C -19.904 -19.221 -64.274 1.00 . A A . 223 LYS CD 1 1
6 21432 1 1 223 LYS CE C -19.351 -17.906 -64.806 1.00 . A A . 223 LYS CE 1 1
6 21433 1 1 223 LYS CG C -19.539 -20.391 -65.177 1.00 . A A . 223 LYS CG 1 1
6 21434 1 1 223 LYS H H -20.537 -21.732 -68.187 1.00 . A A . 223 LYS H 1 1
6 21435 1 1 223 LYS HA H -19.633 -22.867 -65.760 1.00 . A A . 223 LYS HA 1 1
6 21436 1 1 223 LYS HB2 H -21.114 -20.475 -66.598 1.00 . A A . 223 LYS HB2 1 1
6 21437 1 1 223 LYS HB3 H -21.548 -21.056 -64.996 1.00 . A A . 223 LYS HB3 1 1
6 21438 1 1 223 LYS HD2 H -20.978 -19.147 -64.211 1.00 . A A . 223 LYS HD2 1 1
6 21439 1 1 223 LYS HD3 H -19.496 -19.399 -63.289 1.00 . A A . 223 LYS HD3 1 1
6 21440 1 1 223 LYS HE2 H -18.884 -17.372 -63.993 1.00 . A A . 223 LYS HE2 1 1
6 21441 1 1 223 LYS HE3 H -18.611 -18.122 -65.563 1.00 . A A . 223 LYS HE3 1 1
6 21442 1 1 223 LYS HG2 H -18.986 -21.118 -64.601 1.00 . A A . 223 LYS HG2 1 1
6 21443 1 1 223 LYS HG3 H -18.925 -20.031 -65.989 1.00 . A A . 223 LYS HG3 1 1
6 21444 1 1 223 LYS HZ1 H -20.264 -16.947 -66.423 1.00 . A A . 223 LYS HZ1 1 1
6 21445 1 1 223 LYS HZ2 H -20.399 -16.106 -64.961 1.00 . A A . 223 LYS HZ2 1 1
6 21446 1 1 223 LYS HZ3 H -21.351 -17.476 -65.238 1.00 . A A . 223 LYS HZ3 1 1
6 21447 1 1 223 LYS N N -20.368 -22.543 -67.661 1.00 . A A . 223 LYS N 1 1
6 21448 1 1 223 LYS NZ N -20.416 -17.049 -65.399 1.00 . A A . 223 LYS NZ 1 1
6 21449 1 1 223 LYS O O -22.598 -23.688 -66.564 1.00 . A A . 223 LYS O 1 1
6 21450 1 1 224 PRO C C -24.121 -23.958 -63.893 1.00 . A A . 224 PRO C 1 1
6 21451 1 1 224 PRO CA C -22.767 -24.671 -63.953 1.00 . A A . 224 PRO CA 1 1
6 21452 1 1 224 PRO CB C -22.266 -25.011 -62.543 1.00 . A A . 224 PRO CB 1 1
6 21453 1 1 224 PRO CD C -20.678 -23.500 -63.491 1.00 . A A . 224 PRO CD 1 1
6 21454 1 1 224 PRO CG C -21.323 -23.910 -62.198 1.00 . A A . 224 PRO CG 1 1
6 21455 1 1 224 PRO HA H -22.870 -25.580 -64.528 1.00 . A A . 224 PRO HA 1 1
6 21456 1 1 224 PRO HB2 H -23.100 -25.046 -61.862 1.00 . A A . 224 PRO HB2 1 1
6 21457 1 1 224 PRO HB3 H -21.771 -25.962 -62.551 1.00 . A A . 224 PRO HB3 1 1
6 21458 1 1 224 PRO HD2 H -20.454 -22.443 -63.484 1.00 . A A . 224 PRO HD2 1 1
6 21459 1 1 224 PRO HD3 H -19.780 -24.076 -63.665 1.00 . A A . 224 PRO HD3 1 1
6 21460 1 1 224 PRO HG2 H -21.864 -23.079 -61.768 1.00 . A A . 224 PRO HG2 1 1
6 21461 1 1 224 PRO HG3 H -20.576 -24.270 -61.506 1.00 . A A . 224 PRO HG3 1 1
6 21462 1 1 224 PRO N N -21.707 -23.815 -64.499 1.00 . A A . 224 PRO N 1 1
6 21463 1 1 224 PRO O O -24.878 -23.969 -64.864 1.00 . A A . 224 PRO O 1 1
6 21464 1 1 225 HIS C C -25.418 -21.188 -62.141 1.00 . A A . 225 HIS C 1 1
6 21465 1 1 225 HIS CA C -25.676 -22.629 -62.570 1.00 . A A . 225 HIS CA 1 1
6 21466 1 1 225 HIS CB C -26.540 -23.342 -61.527 1.00 . A A . 225 HIS CB 1 1
6 21467 1 1 225 HIS CD2 C -27.917 -24.666 -63.282 1.00 . A A . 225 HIS CD2 1 1
6 21468 1 1 225 HIS CE1 C -29.829 -24.726 -62.208 1.00 . A A . 225 HIS CE1 1 1
6 21469 1 1 225 HIS CG C -27.745 -24.015 -62.106 1.00 . A A . 225 HIS CG 1 1
6 21470 1 1 225 HIS H H -23.781 -23.365 -62.010 1.00 . A A . 225 HIS H 1 1
6 21471 1 1 225 HIS HA H -26.196 -22.625 -63.515 1.00 . A A . 225 HIS HA 1 1
6 21472 1 1 225 HIS HB2 H -25.945 -24.097 -61.032 1.00 . A A . 225 HIS HB2 1 1
6 21473 1 1 225 HIS HB3 H -26.879 -22.624 -60.794 1.00 . A A . 225 HIS HB3 1 1
6 21474 1 1 225 HIS HD2 H -27.170 -24.816 -64.047 1.00 . A A . 225 HIS HD2 1 1
6 21475 1 1 225 HIS HE1 H -30.859 -24.925 -61.954 1.00 . A A . 225 HIS HE1 1 1
6 21476 1 1 225 HIS HE2 H -29.614 -25.666 -64.014 1.00 . A A . 225 HIS HE2 1 1
6 21477 1 1 225 HIS N N -24.420 -23.341 -62.750 1.00 . A A . 225 HIS N 1 1
6 21478 1 1 225 HIS ND1 N -28.960 -24.071 -61.459 1.00 . A A . 225 HIS ND1 1 1
6 21479 1 1 225 HIS NE2 N -29.221 -25.097 -63.319 1.00 . A A . 225 HIS NE2 1 1
6 21480 1 1 225 HIS O O -25.212 -20.910 -60.959 1.00 . A A . 225 HIS O 1 1
6 21481 1 1 226 LEU C C -26.312 -18.003 -63.397 1.00 . A A . 226 LEU C 1 1
6 21482 1 1 226 LEU CA C -25.189 -18.866 -62.830 1.00 . A A . 226 LEU CA 1 1
6 21483 1 1 226 LEU CB C -23.846 -18.431 -63.417 1.00 . A A . 226 LEU CB 1 1
6 21484 1 1 226 LEU CD1 C -22.012 -16.967 -62.517 1.00 . A A . 226 LEU CD1 1 1
6 21485 1 1 226 LEU CD2 C -23.530 -16.105 -64.312 1.00 . A A . 226 LEU CD2 1 1
6 21486 1 1 226 LEU CG C -23.424 -16.996 -63.081 1.00 . A A . 226 LEU CG 1 1
6 21487 1 1 226 LEU H H -25.592 -20.562 -64.031 1.00 . A A . 226 LEU H 1 1
6 21488 1 1 226 LEU HA H -25.161 -18.739 -61.758 1.00 . A A . 226 LEU HA 1 1
6 21489 1 1 226 LEU HB2 H -23.083 -19.105 -63.052 1.00 . A A . 226 LEU HB2 1 1
6 21490 1 1 226 LEU HB3 H -23.900 -18.525 -64.491 1.00 . A A . 226 LEU HB3 1 1
6 21491 1 1 226 LEU HD11 H -21.880 -16.073 -61.927 1.00 . A A . 226 LEU HD11 1 1
6 21492 1 1 226 LEU HD12 H -21.300 -16.972 -63.327 1.00 . A A . 226 LEU HD12 1 1
6 21493 1 1 226 LEU HD13 H -21.855 -17.836 -61.895 1.00 . A A . 226 LEU HD13 1 1
6 21494 1 1 226 LEU HD21 H -23.852 -16.693 -65.158 1.00 . A A . 226 LEU HD21 1 1
6 21495 1 1 226 LEU HD22 H -22.567 -15.666 -64.526 1.00 . A A . 226 LEU HD22 1 1
6 21496 1 1 226 LEU HD23 H -24.249 -15.321 -64.127 1.00 . A A . 226 LEU HD23 1 1
6 21497 1 1 226 LEU HG H -24.085 -16.603 -62.325 1.00 . A A . 226 LEU HG 1 1
6 21498 1 1 226 LEU N N -25.426 -20.278 -63.108 1.00 . A A . 226 LEU N 1 1
6 21499 1 1 226 LEU O O -27.069 -18.443 -64.263 1.00 . A A . 226 LEU O 1 1
6 21500 1 1 227 MET C C -26.986 -14.407 -63.226 1.00 . A A . 227 MET C 1 1
6 21501 1 1 227 MET CA C -27.449 -15.855 -63.360 1.00 . A A . 227 MET CA 1 1
6 21502 1 1 227 MET CB C -28.738 -16.075 -62.567 1.00 . A A . 227 MET CB 1 1
6 21503 1 1 227 MET CE C -29.961 -15.155 -65.962 1.00 . A A . 227 MET CE 1 1
6 21504 1 1 227 MET CG C -29.957 -16.306 -63.443 1.00 . A A . 227 MET CG 1 1
6 21505 1 1 227 MET H H -25.790 -16.481 -62.212 1.00 . A A . 227 MET H 1 1
6 21506 1 1 227 MET HA H -27.637 -16.064 -64.402 1.00 . A A . 227 MET HA 1 1
6 21507 1 1 227 MET HB2 H -28.612 -16.938 -61.930 1.00 . A A . 227 MET HB2 1 1
6 21508 1 1 227 MET HB3 H -28.924 -15.208 -61.950 1.00 . A A . 227 MET HB3 1 1
6 21509 1 1 227 MET HE1 H -29.100 -15.809 -65.936 1.00 . A A . 227 MET HE1 1 1
6 21510 1 1 227 MET HE2 H -29.694 -14.231 -66.455 1.00 . A A . 227 MET HE2 1 1
6 21511 1 1 227 MET HE3 H -30.761 -15.635 -66.506 1.00 . A A . 227 MET HE3 1 1
6 21512 1 1 227 MET HG2 H -29.715 -17.053 -64.184 1.00 . A A . 227 MET HG2 1 1
6 21513 1 1 227 MET HG3 H -30.766 -16.664 -62.824 1.00 . A A . 227 MET HG3 1 1
6 21514 1 1 227 MET N N -26.417 -16.775 -62.902 1.00 . A A . 227 MET N 1 1
6 21515 1 1 227 MET O O -26.635 -13.764 -64.215 1.00 . A A . 227 MET O 1 1
6 21516 1 1 227 MET SD S -30.497 -14.809 -64.290 1.00 . A A . 227 MET SD 1 1
6 21517 1 1 228 SER C C -26.019 -12.389 -60.318 1.00 . A A . 228 SER C 1 1
6 21518 1 1 228 SER CA C -26.569 -12.529 -61.734 1.00 . A A . 228 SER CA 1 1
6 21519 1 1 228 SER CB C -27.742 -11.567 -61.935 1.00 . A A . 228 SER CB 1 1
6 21520 1 1 228 SER H H -27.277 -14.462 -61.248 1.00 . A A . 228 SER H 1 1
6 21521 1 1 228 SER HA H -25.788 -12.281 -62.436 1.00 . A A . 228 SER HA 1 1
6 21522 1 1 228 SER HB2 H -28.443 -11.682 -61.122 1.00 . A A . 228 SER HB2 1 1
6 21523 1 1 228 SER HB3 H -27.373 -10.552 -61.951 1.00 . A A . 228 SER HB3 1 1
6 21524 1 1 228 SER HG H -27.846 -11.589 -63.891 1.00 . A A . 228 SER HG 1 1
6 21525 1 1 228 SER N N -26.988 -13.900 -61.997 1.00 . A A . 228 SER N 1 1
6 21526 1 1 228 SER O O -25.651 -13.424 -59.723 1.00 . A A . 228 SER O 1 1
6 21527 1 1 228 SER OXT O -25.962 -11.247 -59.816 1.00 . A A . 228 SER OXT 1 1
6 21528 1 1 228 SER OG O -28.414 -11.829 -63.155 1.00 . A A . 228 SER OG 1 1
7 21529 1 1 1 GLY C C 5.681 -15.164 -19.115 1.00 . A A . 1 GLY C 1 1
7 21530 1 1 1 GLY CA C 4.825 -14.312 -18.193 1.00 . A A . 1 GLY CA 1 1
7 21531 1 1 1 GLY H1 H 2.819 -13.843 -17.850 1.00 . A A . 1 GLY H1 1 1
7 21532 1 1 1 GLY H2 H 3.051 -15.315 -18.650 1.00 . A A . 1 GLY H2 1 1
7 21533 1 1 1 GLY H3 H 3.248 -13.858 -19.486 1.00 . A A . 1 GLY H3 1 1
7 21534 1 1 1 GLY HA2 H 5.180 -13.293 -18.235 1.00 . A A . 1 GLY HA2 1 1
7 21535 1 1 1 GLY HA3 H 4.925 -14.675 -17.183 1.00 . A A . 1 GLY HA3 1 1
7 21536 1 1 1 GLY N N 3.385 -14.334 -18.572 1.00 . A A . 1 GLY N 1 1
7 21537 1 1 1 GLY O O 5.898 -14.801 -20.271 1.00 . A A . 1 GLY O 1 1
7 21538 1 1 2 PRO C C 6.244 -17.883 -20.561 1.00 . A A . 2 PRO C 1 1
7 21539 1 1 2 PRO CA C 7.027 -17.205 -19.442 1.00 . A A . 2 PRO CA 1 1
7 21540 1 1 2 PRO CB C 7.525 -18.243 -18.434 1.00 . A A . 2 PRO CB 1 1
7 21541 1 1 2 PRO CD C 5.988 -16.835 -17.265 1.00 . A A . 2 PRO CD 1 1
7 21542 1 1 2 PRO CG C 6.500 -18.246 -17.353 1.00 . A A . 2 PRO CG 1 1
7 21543 1 1 2 PRO HA H 7.870 -16.676 -19.864 1.00 . A A . 2 PRO HA 1 1
7 21544 1 1 2 PRO HB2 H 7.597 -19.208 -18.915 1.00 . A A . 2 PRO HB2 1 1
7 21545 1 1 2 PRO HB3 H 8.494 -17.948 -18.059 1.00 . A A . 2 PRO HB3 1 1
7 21546 1 1 2 PRO HD2 H 4.941 -16.830 -16.998 1.00 . A A . 2 PRO HD2 1 1
7 21547 1 1 2 PRO HD3 H 6.565 -16.269 -16.549 1.00 . A A . 2 PRO HD3 1 1
7 21548 1 1 2 PRO HG2 H 5.697 -18.921 -17.611 1.00 . A A . 2 PRO HG2 1 1
7 21549 1 1 2 PRO HG3 H 6.954 -18.539 -16.419 1.00 . A A . 2 PRO HG3 1 1
7 21550 1 1 2 PRO N N 6.188 -16.314 -18.632 1.00 . A A . 2 PRO N 1 1
7 21551 1 1 2 PRO O O 5.033 -17.701 -20.682 1.00 . A A . 2 PRO O 1 1
7 21552 1 1 3 LEU C C 7.042 -20.675 -22.791 1.00 . A A . 3 LEU C 1 1
7 21553 1 1 3 LEU CA C 6.312 -19.370 -22.487 1.00 . A A . 3 LEU CA 1 1
7 21554 1 1 3 LEU CB C 6.286 -18.479 -23.733 1.00 . A A . 3 LEU CB 1 1
7 21555 1 1 3 LEU CD1 C 4.113 -17.238 -23.915 1.00 . A A . 3 LEU CD1 1 1
7 21556 1 1 3 LEU CD2 C 5.132 -18.280 -25.950 1.00 . A A . 3 LEU CD2 1 1
7 21557 1 1 3 LEU CG C 4.935 -18.405 -24.446 1.00 . A A . 3 LEU CG 1 1
7 21558 1 1 3 LEU H H 7.907 -18.770 -21.231 1.00 . A A . 3 LEU H 1 1
7 21559 1 1 3 LEU HA H 5.296 -19.598 -22.200 1.00 . A A . 3 LEU HA 1 1
7 21560 1 1 3 LEU HB2 H 6.571 -17.480 -23.440 1.00 . A A . 3 LEU HB2 1 1
7 21561 1 1 3 LEU HB3 H 7.018 -18.853 -24.435 1.00 . A A . 3 LEU HB3 1 1
7 21562 1 1 3 LEU HD11 H 4.749 -16.579 -23.345 1.00 . A A . 3 LEU HD11 1 1
7 21563 1 1 3 LEU HD12 H 3.325 -17.614 -23.280 1.00 . A A . 3 LEU HD12 1 1
7 21564 1 1 3 LEU HD13 H 3.680 -16.696 -24.742 1.00 . A A . 3 LEU HD13 1 1
7 21565 1 1 3 LEU HD21 H 5.356 -17.254 -26.200 1.00 . A A . 3 LEU HD21 1 1
7 21566 1 1 3 LEU HD22 H 4.228 -18.585 -26.458 1.00 . A A . 3 LEU HD22 1 1
7 21567 1 1 3 LEU HD23 H 5.950 -18.914 -26.260 1.00 . A A . 3 LEU HD23 1 1
7 21568 1 1 3 LEU HG H 4.384 -19.314 -24.255 1.00 . A A . 3 LEU HG 1 1
7 21569 1 1 3 LEU N N 6.944 -18.664 -21.378 1.00 . A A . 3 LEU N 1 1
7 21570 1 1 3 LEU O O 7.863 -21.137 -22.000 1.00 . A A . 3 LEU O 1 1
7 21571 1 1 4 GLY C C 8.300 -22.345 -25.513 1.00 . A A . 4 GLY C 1 1
7 21572 1 1 4 GLY CA C 7.369 -22.512 -24.328 1.00 . A A . 4 GLY CA 1 1
7 21573 1 1 4 GLY H H 6.073 -20.851 -24.534 1.00 . A A . 4 GLY H 1 1
7 21574 1 1 4 GLY HA2 H 7.937 -22.890 -23.490 1.00 . A A . 4 GLY HA2 1 1
7 21575 1 1 4 GLY HA3 H 6.604 -23.228 -24.584 1.00 . A A . 4 GLY HA3 1 1
7 21576 1 1 4 GLY N N 6.735 -21.266 -23.942 1.00 . A A . 4 GLY N 1 1
7 21577 1 1 4 GLY O O 8.526 -21.230 -25.983 1.00 . A A . 4 GLY O 1 1
7 21578 1 1 5 SER C C 8.967 -23.344 -28.446 1.00 . A A . 5 SER C 1 1
7 21579 1 1 5 SER CA C 9.747 -23.428 -27.139 1.00 . A A . 5 SER CA 1 1
7 21580 1 1 5 SER CB C 10.636 -24.673 -27.144 1.00 . A A . 5 SER CB 1 1
7 21581 1 1 5 SER H H 8.619 -24.318 -25.585 1.00 . A A . 5 SER H 1 1
7 21582 1 1 5 SER HA H 10.369 -22.550 -27.046 1.00 . A A . 5 SER HA 1 1
7 21583 1 1 5 SER HB2 H 10.777 -25.010 -28.160 1.00 . A A . 5 SER HB2 1 1
7 21584 1 1 5 SER HB3 H 11.596 -24.428 -26.710 1.00 . A A . 5 SER HB3 1 1
7 21585 1 1 5 SER HG H 10.453 -26.557 -26.642 1.00 . A A . 5 SER HG 1 1
7 21586 1 1 5 SER N N 8.839 -23.457 -26.000 1.00 . A A . 5 SER N 1 1
7 21587 1 1 5 SER O O 7.765 -23.607 -28.479 1.00 . A A . 5 SER O 1 1
7 21588 1 1 5 SER OG O 10.049 -25.722 -26.393 1.00 . A A . 5 SER OG 1 1
7 21589 1 1 6 PRO C C 8.231 -24.145 -31.210 1.00 . A A . 6 PRO C 1 1
7 21590 1 1 6 PRO CA C 9.002 -22.879 -30.859 1.00 . A A . 6 PRO CA 1 1
7 21591 1 1 6 PRO CB C 10.179 -22.681 -31.819 1.00 . A A . 6 PRO CB 1 1
7 21592 1 1 6 PRO CD C 11.082 -22.663 -29.607 1.00 . A A . 6 PRO CD 1 1
7 21593 1 1 6 PRO CG C 11.251 -22.077 -30.981 1.00 . A A . 6 PRO CG 1 1
7 21594 1 1 6 PRO HA H 8.341 -22.028 -30.911 1.00 . A A . 6 PRO HA 1 1
7 21595 1 1 6 PRO HB2 H 10.483 -23.636 -32.224 1.00 . A A . 6 PRO HB2 1 1
7 21596 1 1 6 PRO HB3 H 9.886 -22.020 -32.621 1.00 . A A . 6 PRO HB3 1 1
7 21597 1 1 6 PRO HD2 H 11.681 -23.557 -29.501 1.00 . A A . 6 PRO HD2 1 1
7 21598 1 1 6 PRO HD3 H 11.346 -21.938 -28.851 1.00 . A A . 6 PRO HD3 1 1
7 21599 1 1 6 PRO HG2 H 12.221 -22.333 -31.382 1.00 . A A . 6 PRO HG2 1 1
7 21600 1 1 6 PRO HG3 H 11.131 -21.004 -30.947 1.00 . A A . 6 PRO HG3 1 1
7 21601 1 1 6 PRO N N 9.643 -22.984 -29.549 1.00 . A A . 6 PRO N 1 1
7 21602 1 1 6 PRO O O 8.612 -25.244 -30.807 1.00 . A A . 6 PRO O 1 1
7 21603 1 1 7 ALA C C 7.128 -26.086 -33.260 1.00 . A A . 7 ALA C 1 1
7 21604 1 1 7 ALA CA C 6.337 -25.129 -32.376 1.00 . A A . 7 ALA CA 1 1
7 21605 1 1 7 ALA CB C 5.097 -24.656 -33.112 1.00 . A A . 7 ALA CB 1 1
7 21606 1 1 7 ALA H H 6.903 -23.091 -32.266 1.00 . A A . 7 ALA H 1 1
7 21607 1 1 7 ALA HA H 6.021 -25.650 -31.484 1.00 . A A . 7 ALA HA 1 1
7 21608 1 1 7 ALA HB1 H 4.862 -25.349 -33.908 1.00 . A A . 7 ALA HB1 1 1
7 21609 1 1 7 ALA HB2 H 5.284 -23.683 -33.529 1.00 . A A . 7 ALA HB2 1 1
7 21610 1 1 7 ALA HB3 H 4.267 -24.600 -32.427 1.00 . A A . 7 ALA HB3 1 1
7 21611 1 1 7 ALA N N 7.152 -23.989 -31.969 1.00 . A A . 7 ALA N 1 1
7 21612 1 1 7 ALA O O 6.621 -27.135 -33.661 1.00 . A A . 7 ALA O 1 1
7 21613 1 1 8 ALA C C 10.100 -27.445 -33.561 1.00 . A A . 8 ALA C 1 1
7 21614 1 1 8 ALA CA C 9.219 -26.524 -34.407 1.00 . A A . 8 ALA CA 1 1
7 21615 1 1 8 ALA CB C 10.052 -25.623 -35.302 1.00 . A A . 8 ALA CB 1 1
7 21616 1 1 8 ALA H H 8.715 -24.866 -33.233 1.00 . A A . 8 ALA H 1 1
7 21617 1 1 8 ALA HA H 8.584 -27.123 -35.036 1.00 . A A . 8 ALA HA 1 1
7 21618 1 1 8 ALA HB1 H 10.503 -26.215 -36.072 1.00 . A A . 8 ALA HB1 1 1
7 21619 1 1 8 ALA HB2 H 10.820 -25.136 -34.719 1.00 . A A . 8 ALA HB2 1 1
7 21620 1 1 8 ALA HB3 H 9.414 -24.875 -35.752 1.00 . A A . 8 ALA HB3 1 1
7 21621 1 1 8 ALA N N 8.368 -25.714 -33.569 1.00 . A A . 8 ALA N 1 1
7 21622 1 1 8 ALA O O 10.716 -27.010 -32.588 1.00 . A A . 8 ALA O 1 1
7 21623 1 1 9 THR C C 12.072 -30.247 -34.035 1.00 . A A . 9 THR C 1 1
7 21624 1 1 9 THR CA C 10.920 -29.710 -33.191 1.00 . A A . 9 THR CA 1 1
7 21625 1 1 9 THR CB C 10.020 -30.863 -32.736 1.00 . A A . 9 THR CB 1 1
7 21626 1 1 9 THR CG2 C 10.635 -31.706 -31.639 1.00 . A A . 9 THR CG2 1 1
7 21627 1 1 9 THR H H 9.617 -29.017 -34.703 1.00 . A A . 9 THR H 1 1
7 21628 1 1 9 THR HA H 11.328 -29.222 -32.319 1.00 . A A . 9 THR HA 1 1
7 21629 1 1 9 THR HB H 9.824 -31.509 -33.579 1.00 . A A . 9 THR HB 1 1
7 21630 1 1 9 THR HG1 H 8.906 -29.506 -31.860 1.00 . A A . 9 THR HG1 1 1
7 21631 1 1 9 THR HG21 H 10.552 -31.185 -30.697 1.00 . A A . 9 THR HG21 1 1
7 21632 1 1 9 THR HG22 H 11.677 -31.884 -31.863 1.00 . A A . 9 THR HG22 1 1
7 21633 1 1 9 THR HG23 H 10.114 -32.651 -31.576 1.00 . A A . 9 THR HG23 1 1
7 21634 1 1 9 THR N N 10.138 -28.725 -33.928 1.00 . A A . 9 THR N 1 1
7 21635 1 1 9 THR O O 11.866 -30.788 -35.121 1.00 . A A . 9 THR O 1 1
7 21636 1 1 9 THR OG1 O 8.780 -30.373 -32.254 1.00 . A A . 9 THR OG1 1 1
7 21637 1 1 10 THR C C 14.961 -31.882 -33.632 1.00 . A A . 10 THR C 1 1
7 21638 1 1 10 THR CA C 14.476 -30.578 -34.216 1.00 . A A . 10 THR CA 1 1
7 21639 1 1 10 THR CB C 15.595 -29.549 -34.146 1.00 . A A . 10 THR CB 1 1
7 21640 1 1 10 THR CG2 C 15.232 -28.257 -34.825 1.00 . A A . 10 THR CG2 1 1
7 21641 1 1 10 THR H H 13.380 -29.672 -32.643 1.00 . A A . 10 THR H 1 1
7 21642 1 1 10 THR HA H 14.212 -30.740 -35.249 1.00 . A A . 10 THR HA 1 1
7 21643 1 1 10 THR HB H 16.470 -29.950 -34.641 1.00 . A A . 10 THR HB 1 1
7 21644 1 1 10 THR HG1 H 15.170 -29.395 -32.240 1.00 . A A . 10 THR HG1 1 1
7 21645 1 1 10 THR HG21 H 16.019 -27.974 -35.508 1.00 . A A . 10 THR HG21 1 1
7 21646 1 1 10 THR HG22 H 15.096 -27.483 -34.086 1.00 . A A . 10 THR HG22 1 1
7 21647 1 1 10 THR HG23 H 14.311 -28.396 -35.375 1.00 . A A . 10 THR HG23 1 1
7 21648 1 1 10 THR N N 13.285 -30.102 -33.518 1.00 . A A . 10 THR N 1 1
7 21649 1 1 10 THR O O 15.257 -31.974 -32.440 1.00 . A A . 10 THR O 1 1
7 21650 1 1 10 THR OG1 O 15.937 -29.259 -32.802 1.00 . A A . 10 THR OG1 1 1
7 21651 1 1 11 LEU C C 16.793 -34.559 -34.685 1.00 . A A . 11 LEU C 1 1
7 21652 1 1 11 LEU CA C 15.466 -34.201 -34.040 1.00 . A A . 11 LEU CA 1 1
7 21653 1 1 11 LEU CB C 14.424 -35.258 -34.392 1.00 . A A . 11 LEU CB 1 1
7 21654 1 1 11 LEU CD1 C 12.650 -33.949 -33.142 1.00 . A A . 11 LEU CD1 1 1
7 21655 1 1 11 LEU CD2 C 12.673 -34.018 -35.657 1.00 . A A . 11 LEU CD2 1 1
7 21656 1 1 11 LEU CG C 12.969 -34.783 -34.379 1.00 . A A . 11 LEU CG 1 1
7 21657 1 1 11 LEU H H 14.764 -32.758 -35.408 1.00 . A A . 11 LEU H 1 1
7 21658 1 1 11 LEU HA H 15.587 -34.173 -32.970 1.00 . A A . 11 LEU HA 1 1
7 21659 1 1 11 LEU HB2 H 14.646 -35.631 -35.382 1.00 . A A . 11 LEU HB2 1 1
7 21660 1 1 11 LEU HB3 H 14.519 -36.071 -33.703 1.00 . A A . 11 LEU HB3 1 1
7 21661 1 1 11 LEU HD11 H 13.299 -33.098 -33.098 1.00 . A A . 11 LEU HD11 1 1
7 21662 1 1 11 LEU HD12 H 12.789 -34.549 -32.255 1.00 . A A . 11 LEU HD12 1 1
7 21663 1 1 11 LEU HD13 H 11.623 -33.616 -33.192 1.00 . A A . 11 LEU HD13 1 1
7 21664 1 1 11 LEU HD21 H 13.526 -34.081 -36.320 1.00 . A A . 11 LEU HD21 1 1
7 21665 1 1 11 LEU HD22 H 12.472 -32.984 -35.426 1.00 . A A . 11 LEU HD22 1 1
7 21666 1 1 11 LEU HD23 H 11.817 -34.450 -36.144 1.00 . A A . 11 LEU HD23 1 1
7 21667 1 1 11 LEU HG H 12.323 -35.639 -34.353 1.00 . A A . 11 LEU HG 1 1
7 21668 1 1 11 LEU N N 15.029 -32.894 -34.475 1.00 . A A . 11 LEU N 1 1
7 21669 1 1 11 LEU O O 16.866 -34.785 -35.894 1.00 . A A . 11 LEU O 1 1
7 21670 1 1 12 PRO C C 19.324 -36.435 -34.786 1.00 . A A . 12 PRO C 1 1
7 21671 1 1 12 PRO CA C 19.194 -34.966 -34.381 1.00 . A A . 12 PRO CA 1 1
7 21672 1 1 12 PRO CB C 20.099 -34.678 -33.184 1.00 . A A . 12 PRO CB 1 1
7 21673 1 1 12 PRO CD C 17.852 -34.365 -32.434 1.00 . A A . 12 PRO CD 1 1
7 21674 1 1 12 PRO CG C 19.218 -34.797 -31.992 1.00 . A A . 12 PRO CG 1 1
7 21675 1 1 12 PRO HA H 19.482 -34.339 -35.212 1.00 . A A . 12 PRO HA 1 1
7 21676 1 1 12 PRO HB2 H 20.893 -35.406 -33.156 1.00 . A A . 12 PRO HB2 1 1
7 21677 1 1 12 PRO HB3 H 20.514 -33.685 -33.272 1.00 . A A . 12 PRO HB3 1 1
7 21678 1 1 12 PRO HD2 H 17.092 -34.953 -31.943 1.00 . A A . 12 PRO HD2 1 1
7 21679 1 1 12 PRO HD3 H 17.707 -33.313 -32.233 1.00 . A A . 12 PRO HD3 1 1
7 21680 1 1 12 PRO HG2 H 19.194 -35.823 -31.654 1.00 . A A . 12 PRO HG2 1 1
7 21681 1 1 12 PRO HG3 H 19.578 -34.152 -31.203 1.00 . A A . 12 PRO HG3 1 1
7 21682 1 1 12 PRO N N 17.861 -34.624 -33.886 1.00 . A A . 12 PRO N 1 1
7 21683 1 1 12 PRO O O 20.413 -36.886 -35.142 1.00 . A A . 12 PRO O 1 1
7 21684 1 1 13 ASP C C 16.833 -39.008 -35.583 1.00 . A A . 13 ASP C 1 1
7 21685 1 1 13 ASP CA C 18.226 -38.581 -35.135 1.00 . A A . 13 ASP CA 1 1
7 21686 1 1 13 ASP CB C 18.708 -39.462 -33.980 1.00 . A A . 13 ASP CB 1 1
7 21687 1 1 13 ASP CG C 19.562 -40.627 -34.449 1.00 . A A . 13 ASP CG 1 1
7 21688 1 1 13 ASP H H 17.365 -36.772 -34.496 1.00 . A A . 13 ASP H 1 1
7 21689 1 1 13 ASP HA H 18.906 -38.688 -35.966 1.00 . A A . 13 ASP HA 1 1
7 21690 1 1 13 ASP HB2 H 19.297 -38.862 -33.301 1.00 . A A . 13 ASP HB2 1 1
7 21691 1 1 13 ASP HB3 H 17.852 -39.857 -33.454 1.00 . A A . 13 ASP HB3 1 1
7 21692 1 1 13 ASP N N 18.218 -37.177 -34.750 1.00 . A A . 13 ASP N 1 1
7 21693 1 1 13 ASP O O 15.856 -38.294 -35.358 1.00 . A A . 13 ASP O 1 1
7 21694 1 1 13 ASP OD1 O 20.016 -40.603 -35.613 1.00 . A A . 13 ASP OD1 1 1
7 21695 1 1 13 ASP OD2 O 19.778 -41.563 -33.650 1.00 . A A . 13 ASP OD2 1 1
7 21696 1 1 14 GLY C C 14.486 -40.874 -35.494 1.00 . A A . 14 GLY C 1 1
7 21697 1 1 14 GLY CA C 15.451 -40.664 -36.647 1.00 . A A . 14 GLY CA 1 1
7 21698 1 1 14 GLY H H 17.550 -40.710 -36.346 1.00 . A A . 14 GLY H 1 1
7 21699 1 1 14 GLY HA2 H 15.025 -39.946 -37.331 1.00 . A A . 14 GLY HA2 1 1
7 21700 1 1 14 GLY HA3 H 15.591 -41.602 -37.162 1.00 . A A . 14 GLY HA3 1 1
7 21701 1 1 14 GLY N N 16.741 -40.174 -36.201 1.00 . A A . 14 GLY N 1 1
7 21702 1 1 14 GLY O O 13.307 -40.528 -35.587 1.00 . A A . 14 GLY O 1 1
7 21703 1 1 15 ALA C C 13.458 -40.521 -32.742 1.00 . A A . 15 ALA C 1 1
7 21704 1 1 15 ALA CA C 14.178 -41.765 -33.241 1.00 . A A . 15 ALA CA 1 1
7 21705 1 1 15 ALA CB C 15.053 -42.333 -32.132 1.00 . A A . 15 ALA CB 1 1
7 21706 1 1 15 ALA H H 15.929 -41.747 -34.441 1.00 . A A . 15 ALA H 1 1
7 21707 1 1 15 ALA HA H 13.446 -42.512 -33.514 1.00 . A A . 15 ALA HA 1 1
7 21708 1 1 15 ALA HB1 H 15.357 -41.533 -31.472 1.00 . A A . 15 ALA HB1 1 1
7 21709 1 1 15 ALA HB2 H 15.929 -42.793 -32.565 1.00 . A A . 15 ALA HB2 1 1
7 21710 1 1 15 ALA HB3 H 14.498 -43.070 -31.571 1.00 . A A . 15 ALA HB3 1 1
7 21711 1 1 15 ALA N N 14.992 -41.468 -34.417 1.00 . A A . 15 ALA N 1 1
7 21712 1 1 15 ALA O O 12.259 -40.549 -32.460 1.00 . A A . 15 ALA O 1 1
7 21713 1 1 16 ALA C C 12.586 -37.667 -33.204 1.00 . A A . 16 ALA C 1 1
7 21714 1 1 16 ALA CA C 13.596 -38.188 -32.176 1.00 . A A . 16 ALA CA 1 1
7 21715 1 1 16 ALA CB C 14.689 -37.173 -31.868 1.00 . A A . 16 ALA CB 1 1
7 21716 1 1 16 ALA H H 15.138 -39.453 -32.876 1.00 . A A . 16 ALA H 1 1
7 21717 1 1 16 ALA HA H 13.070 -38.398 -31.255 1.00 . A A . 16 ALA HA 1 1
7 21718 1 1 16 ALA HB1 H 15.321 -37.051 -32.733 1.00 . A A . 16 ALA HB1 1 1
7 21719 1 1 16 ALA HB2 H 15.285 -37.531 -31.041 1.00 . A A . 16 ALA HB2 1 1
7 21720 1 1 16 ALA HB3 H 14.241 -36.225 -31.609 1.00 . A A . 16 ALA HB3 1 1
7 21721 1 1 16 ALA N N 14.187 -39.427 -32.636 1.00 . A A . 16 ALA N 1 1
7 21722 1 1 16 ALA O O 11.565 -37.076 -32.842 1.00 . A A . 16 ALA O 1 1
7 21723 1 1 17 ALA C C 10.590 -38.121 -35.464 1.00 . A A . 17 ALA C 1 1
7 21724 1 1 17 ALA CA C 11.972 -37.482 -35.580 1.00 . A A . 17 ALA CA 1 1
7 21725 1 1 17 ALA CB C 12.586 -37.807 -36.938 1.00 . A A . 17 ALA CB 1 1
7 21726 1 1 17 ALA H H 13.694 -38.398 -34.710 1.00 . A A . 17 ALA H 1 1
7 21727 1 1 17 ALA HA H 11.854 -36.413 -35.523 1.00 . A A . 17 ALA HA 1 1
7 21728 1 1 17 ALA HB1 H 13.545 -38.282 -36.798 1.00 . A A . 17 ALA HB1 1 1
7 21729 1 1 17 ALA HB2 H 12.716 -36.894 -37.500 1.00 . A A . 17 ALA HB2 1 1
7 21730 1 1 17 ALA HB3 H 11.930 -38.471 -37.482 1.00 . A A . 17 ALA HB3 1 1
7 21731 1 1 17 ALA N N 12.868 -37.911 -34.490 1.00 . A A . 17 ALA N 1 1
7 21732 1 1 17 ALA O O 9.573 -37.428 -35.475 1.00 . A A . 17 ALA O 1 1
7 21733 1 1 18 GLU C C 8.514 -39.703 -33.991 1.00 . A A . 18 GLU C 1 1
7 21734 1 1 18 GLU CA C 9.289 -40.166 -35.221 1.00 . A A . 18 GLU CA 1 1
7 21735 1 1 18 GLU CB C 9.548 -41.674 -35.141 1.00 . A A . 18 GLU CB 1 1
7 21736 1 1 18 GLU CD C 10.821 -43.498 -33.943 1.00 . A A . 18 GLU CD 1 1
7 21737 1 1 18 GLU CG C 10.753 -42.029 -34.293 1.00 . A A . 18 GLU CG 1 1
7 21738 1 1 18 GLU H H 11.396 -39.942 -35.338 1.00 . A A . 18 GLU H 1 1
7 21739 1 1 18 GLU HA H 8.700 -39.958 -36.103 1.00 . A A . 18 GLU HA 1 1
7 21740 1 1 18 GLU HB2 H 8.679 -42.157 -34.718 1.00 . A A . 18 GLU HB2 1 1
7 21741 1 1 18 GLU HB3 H 9.712 -42.054 -36.138 1.00 . A A . 18 GLU HB3 1 1
7 21742 1 1 18 GLU HG2 H 11.647 -41.766 -34.836 1.00 . A A . 18 GLU HG2 1 1
7 21743 1 1 18 GLU HG3 H 10.706 -41.458 -33.380 1.00 . A A . 18 GLU HG3 1 1
7 21744 1 1 18 GLU N N 10.555 -39.441 -35.344 1.00 . A A . 18 GLU N 1 1
7 21745 1 1 18 GLU O O 7.284 -39.630 -34.006 1.00 . A A . 18 GLU O 1 1
7 21746 1 1 18 GLU OE1 O 10.766 -44.332 -34.870 1.00 . A A . 18 GLU OE1 1 1
7 21747 1 1 18 GLU OE2 O 10.937 -43.814 -32.741 1.00 . A A . 18 GLU OE2 1 1
7 21748 1 1 19 SER C C 7.735 -37.712 -31.930 1.00 . A A . 19 SER C 1 1
7 21749 1 1 19 SER CA C 8.623 -38.931 -31.683 1.00 . A A . 19 SER CA 1 1
7 21750 1 1 19 SER CB C 9.694 -38.590 -30.641 1.00 . A A . 19 SER CB 1 1
7 21751 1 1 19 SER H H 10.225 -39.474 -32.992 1.00 . A A . 19 SER H 1 1
7 21752 1 1 19 SER HA H 8.010 -39.735 -31.303 1.00 . A A . 19 SER HA 1 1
7 21753 1 1 19 SER HB2 H 10.488 -38.029 -31.111 1.00 . A A . 19 SER HB2 1 1
7 21754 1 1 19 SER HB3 H 9.253 -37.997 -29.852 1.00 . A A . 19 SER HB3 1 1
7 21755 1 1 19 SER HG H 9.565 -40.450 -30.037 1.00 . A A . 19 SER HG 1 1
7 21756 1 1 19 SER N N 9.247 -39.389 -32.926 1.00 . A A . 19 SER N 1 1
7 21757 1 1 19 SER O O 6.558 -37.699 -31.557 1.00 . A A . 19 SER O 1 1
7 21758 1 1 19 SER OG O 10.241 -39.768 -30.073 1.00 . A A . 19 SER OG 1 1
7 21759 1 1 20 LEU C C 6.317 -35.803 -33.726 1.00 . A A . 20 LEU C 1 1
7 21760 1 1 20 LEU CA C 7.536 -35.483 -32.868 1.00 . A A . 20 LEU CA 1 1
7 21761 1 1 20 LEU CB C 8.419 -34.446 -33.571 1.00 . A A . 20 LEU CB 1 1
7 21762 1 1 20 LEU CD1 C 7.181 -33.644 -35.606 1.00 . A A . 20 LEU CD1 1 1
7 21763 1 1 20 LEU CD2 C 9.662 -33.939 -35.689 1.00 . A A . 20 LEU CD2 1 1
7 21764 1 1 20 LEU CG C 8.363 -34.459 -35.103 1.00 . A A . 20 LEU CG 1 1
7 21765 1 1 20 LEU H H 9.234 -36.758 -32.854 1.00 . A A . 20 LEU H 1 1
7 21766 1 1 20 LEU HA H 7.196 -35.073 -31.930 1.00 . A A . 20 LEU HA 1 1
7 21767 1 1 20 LEU HB2 H 8.119 -33.466 -33.232 1.00 . A A . 20 LEU HB2 1 1
7 21768 1 1 20 LEU HB3 H 9.442 -34.615 -33.269 1.00 . A A . 20 LEU HB3 1 1
7 21769 1 1 20 LEU HD11 H 7.459 -33.127 -36.514 1.00 . A A . 20 LEU HD11 1 1
7 21770 1 1 20 LEU HD12 H 6.896 -32.922 -34.856 1.00 . A A . 20 LEU HD12 1 1
7 21771 1 1 20 LEU HD13 H 6.349 -34.302 -35.808 1.00 . A A . 20 LEU HD13 1 1
7 21772 1 1 20 LEU HD21 H 9.449 -33.214 -36.460 1.00 . A A . 20 LEU HD21 1 1
7 21773 1 1 20 LEU HD22 H 10.210 -34.765 -36.116 1.00 . A A . 20 LEU HD22 1 1
7 21774 1 1 20 LEU HD23 H 10.254 -33.477 -34.910 1.00 . A A . 20 LEU HD23 1 1
7 21775 1 1 20 LEU HG H 8.232 -35.478 -35.441 1.00 . A A . 20 LEU HG 1 1
7 21776 1 1 20 LEU N N 8.294 -36.694 -32.572 1.00 . A A . 20 LEU N 1 1
7 21777 1 1 20 LEU O O 5.249 -35.213 -33.553 1.00 . A A . 20 LEU O 1 1
7 21778 1 1 21 VAL C C 4.303 -37.849 -34.767 1.00 . A A . 21 VAL C 1 1
7 21779 1 1 21 VAL CA C 5.396 -37.125 -35.541 1.00 . A A . 21 VAL CA 1 1
7 21780 1 1 21 VAL CB C 5.891 -38.027 -36.690 1.00 . A A . 21 VAL CB 1 1
7 21781 1 1 21 VAL CG1 C 4.760 -38.317 -37.665 1.00 . A A . 21 VAL CG1 1 1
7 21782 1 1 21 VAL CG2 C 7.065 -37.380 -37.410 1.00 . A A . 21 VAL CG2 1 1
7 21783 1 1 21 VAL H H 7.359 -37.172 -34.753 1.00 . A A . 21 VAL H 1 1
7 21784 1 1 21 VAL HA H 4.981 -36.224 -35.971 1.00 . A A . 21 VAL HA 1 1
7 21785 1 1 21 VAL HB H 6.225 -38.964 -36.268 1.00 . A A . 21 VAL HB 1 1
7 21786 1 1 21 VAL HG11 H 4.451 -37.397 -38.139 1.00 . A A . 21 VAL HG11 1 1
7 21787 1 1 21 VAL HG12 H 3.925 -38.745 -37.132 1.00 . A A . 21 VAL HG12 1 1
7 21788 1 1 21 VAL HG13 H 5.103 -39.013 -38.416 1.00 . A A . 21 VAL HG13 1 1
7 21789 1 1 21 VAL HG21 H 6.749 -36.441 -37.841 1.00 . A A . 21 VAL HG21 1 1
7 21790 1 1 21 VAL HG22 H 7.415 -38.036 -38.193 1.00 . A A . 21 VAL HG22 1 1
7 21791 1 1 21 VAL HG23 H 7.864 -37.200 -36.709 1.00 . A A . 21 VAL HG23 1 1
7 21792 1 1 21 VAL N N 6.485 -36.737 -34.658 1.00 . A A . 21 VAL N 1 1
7 21793 1 1 21 VAL O O 3.147 -37.442 -34.794 1.00 . A A . 21 VAL O 1 1
7 21794 1 1 22 GLU C C 2.836 -38.809 -32.438 1.00 . A A . 22 GLU C 1 1
7 21795 1 1 22 GLU CA C 3.704 -39.710 -33.316 1.00 . A A . 22 GLU CA 1 1
7 21796 1 1 22 GLU CB C 4.423 -40.744 -32.450 1.00 . A A . 22 GLU CB 1 1
7 21797 1 1 22 GLU CD C 3.946 -43.171 -31.935 1.00 . A A . 22 GLU CD 1 1
7 21798 1 1 22 GLU CG C 4.330 -42.158 -32.997 1.00 . A A . 22 GLU CG 1 1
7 21799 1 1 22 GLU H H 5.606 -39.221 -34.121 1.00 . A A . 22 GLU H 1 1
7 21800 1 1 22 GLU HA H 3.065 -40.225 -34.020 1.00 . A A . 22 GLU HA 1 1
7 21801 1 1 22 GLU HB2 H 5.467 -40.475 -32.381 1.00 . A A . 22 GLU HB2 1 1
7 21802 1 1 22 GLU HB3 H 3.992 -40.733 -31.460 1.00 . A A . 22 GLU HB3 1 1
7 21803 1 1 22 GLU HG2 H 3.584 -42.180 -33.776 1.00 . A A . 22 GLU HG2 1 1
7 21804 1 1 22 GLU HG3 H 5.289 -42.436 -33.409 1.00 . A A . 22 GLU HG3 1 1
7 21805 1 1 22 GLU N N 4.672 -38.928 -34.081 1.00 . A A . 22 GLU N 1 1
7 21806 1 1 22 GLU O O 1.681 -39.131 -32.157 1.00 . A A . 22 GLU O 1 1
7 21807 1 1 22 GLU OE1 O 2.895 -42.982 -31.288 1.00 . A A . 22 GLU OE1 1 1
7 21808 1 1 22 GLU OE2 O 4.696 -44.154 -31.752 1.00 . A A . 22 GLU OE2 1 1
7 21809 1 1 23 SER C C 1.625 -35.919 -32.023 1.00 . A A . 23 SER C 1 1
7 21810 1 1 23 SER CA C 2.644 -36.721 -31.195 1.00 . A A . 23 SER CA 1 1
7 21811 1 1 23 SER CB C 3.614 -35.763 -30.498 1.00 . A A . 23 SER CB 1 1
7 21812 1 1 23 SER H H 4.311 -37.460 -32.287 1.00 . A A . 23 SER H 1 1
7 21813 1 1 23 SER HA H 2.112 -37.284 -30.443 1.00 . A A . 23 SER HA 1 1
7 21814 1 1 23 SER HB2 H 4.046 -35.097 -31.230 1.00 . A A . 23 SER HB2 1 1
7 21815 1 1 23 SER HB3 H 3.080 -35.186 -29.757 1.00 . A A . 23 SER HB3 1 1
7 21816 1 1 23 SER HG H 5.365 -36.641 -30.487 1.00 . A A . 23 SER HG 1 1
7 21817 1 1 23 SER N N 3.387 -37.671 -32.023 1.00 . A A . 23 SER N 1 1
7 21818 1 1 23 SER O O 0.920 -35.060 -31.492 1.00 . A A . 23 SER O 1 1
7 21819 1 1 23 SER OG O 4.660 -36.474 -29.857 1.00 . A A . 23 SER OG 1 1
7 21820 1 1 24 SER C C 0.406 -36.327 -35.491 1.00 . A A . 24 SER C 1 1
7 21821 1 1 24 SER CA C 0.636 -35.514 -34.219 1.00 . A A . 24 SER CA 1 1
7 21822 1 1 24 SER CB C 1.182 -34.130 -34.580 1.00 . A A . 24 SER CB 1 1
7 21823 1 1 24 SER H H 2.144 -36.894 -33.681 1.00 . A A . 24 SER H 1 1
7 21824 1 1 24 SER HA H -0.307 -35.397 -33.703 1.00 . A A . 24 SER HA 1 1
7 21825 1 1 24 SER HB2 H 1.801 -33.769 -33.774 1.00 . A A . 24 SER HB2 1 1
7 21826 1 1 24 SER HB3 H 1.771 -34.205 -35.482 1.00 . A A . 24 SER HB3 1 1
7 21827 1 1 24 SER HG H 0.110 -32.955 -35.724 1.00 . A A . 24 SER HG 1 1
7 21828 1 1 24 SER N N 1.556 -36.204 -33.323 1.00 . A A . 24 SER N 1 1
7 21829 1 1 24 SER O O 1.354 -36.729 -36.164 1.00 . A A . 24 SER O 1 1
7 21830 1 1 24 SER OG O 0.130 -33.206 -34.797 1.00 . A A . 24 SER OG 1 1
7 21831 1 1 25 GLU C C -0.353 -36.951 -38.197 1.00 . A A . 25 GLU C 1 1
7 21832 1 1 25 GLU CA C -1.233 -37.323 -37.010 1.00 . A A . 25 GLU CA 1 1
7 21833 1 1 25 GLU CB C -2.700 -37.077 -37.365 1.00 . A A . 25 GLU CB 1 1
7 21834 1 1 25 GLU CD C -4.497 -38.757 -37.945 1.00 . A A . 25 GLU CD 1 1
7 21835 1 1 25 GLU CG C -3.243 -38.041 -38.409 1.00 . A A . 25 GLU CG 1 1
7 21836 1 1 25 GLU H H -1.566 -36.210 -35.235 1.00 . A A . 25 GLU H 1 1
7 21837 1 1 25 GLU HA H -1.096 -38.372 -36.791 1.00 . A A . 25 GLU HA 1 1
7 21838 1 1 25 GLU HB2 H -3.296 -37.172 -36.471 1.00 . A A . 25 GLU HB2 1 1
7 21839 1 1 25 GLU HB3 H -2.800 -36.073 -37.750 1.00 . A A . 25 GLU HB3 1 1
7 21840 1 1 25 GLU HG2 H -3.477 -37.486 -39.306 1.00 . A A . 25 GLU HG2 1 1
7 21841 1 1 25 GLU HG3 H -2.486 -38.779 -38.630 1.00 . A A . 25 GLU HG3 1 1
7 21842 1 1 25 GLU N N -0.862 -36.560 -35.814 1.00 . A A . 25 GLU N 1 1
7 21843 1 1 25 GLU O O 0.202 -37.818 -38.871 1.00 . A A . 25 GLU O 1 1
7 21844 1 1 25 GLU OE1 O -4.669 -38.915 -36.719 1.00 . A A . 25 GLU OE1 1 1
7 21845 1 1 25 GLU OE2 O -5.306 -39.158 -38.807 1.00 . A A . 25 GLU OE2 1 1
7 21846 1 1 26 VAL C C 1.642 -34.174 -39.047 1.00 . A A . 26 VAL C 1 1
7 21847 1 1 26 VAL CA C 0.592 -35.164 -39.543 1.00 . A A . 26 VAL CA 1 1
7 21848 1 1 26 VAL CB C -0.263 -34.479 -40.618 1.00 . A A . 26 VAL CB 1 1
7 21849 1 1 26 VAL CG1 C 0.598 -34.139 -41.818 1.00 . A A . 26 VAL CG1 1 1
7 21850 1 1 26 VAL CG2 C -1.439 -35.360 -41.023 1.00 . A A . 26 VAL CG2 1 1
7 21851 1 1 26 VAL H H -0.690 -35.011 -37.866 1.00 . A A . 26 VAL H 1 1
7 21852 1 1 26 VAL HA H 1.092 -36.012 -39.993 1.00 . A A . 26 VAL HA 1 1
7 21853 1 1 26 VAL HB H -0.652 -33.560 -40.209 1.00 . A A . 26 VAL HB 1 1
7 21854 1 1 26 VAL HG11 H 0.899 -35.051 -42.308 1.00 . A A . 26 VAL HG11 1 1
7 21855 1 1 26 VAL HG12 H 1.476 -33.603 -41.491 1.00 . A A . 26 VAL HG12 1 1
7 21856 1 1 26 VAL HG13 H 0.037 -33.529 -42.507 1.00 . A A . 26 VAL HG13 1 1
7 21857 1 1 26 VAL HG21 H -1.137 -36.397 -41.009 1.00 . A A . 26 VAL HG21 1 1
7 21858 1 1 26 VAL HG22 H -1.763 -35.094 -42.019 1.00 . A A . 26 VAL HG22 1 1
7 21859 1 1 26 VAL HG23 H -2.253 -35.213 -40.329 1.00 . A A . 26 VAL HG23 1 1
7 21860 1 1 26 VAL N N -0.225 -35.654 -38.442 1.00 . A A . 26 VAL N 1 1
7 21861 1 1 26 VAL O O 1.356 -33.324 -38.205 1.00 . A A . 26 VAL O 1 1
7 21862 1 1 27 ALA C C 4.915 -33.151 -40.352 1.00 . A A . 27 ALA C 1 1
7 21863 1 1 27 ALA CA C 3.948 -33.398 -39.188 1.00 . A A . 27 ALA CA 1 1
7 21864 1 1 27 ALA CB C 4.682 -33.966 -37.984 1.00 . A A . 27 ALA CB 1 1
7 21865 1 1 27 ALA H H 3.026 -34.985 -40.248 1.00 . A A . 27 ALA H 1 1
7 21866 1 1 27 ALA HA H 3.508 -32.461 -38.895 1.00 . A A . 27 ALA HA 1 1
7 21867 1 1 27 ALA HB1 H 4.212 -33.612 -37.078 1.00 . A A . 27 ALA HB1 1 1
7 21868 1 1 27 ALA HB2 H 5.712 -33.642 -38.005 1.00 . A A . 27 ALA HB2 1 1
7 21869 1 1 27 ALA HB3 H 4.642 -35.044 -38.013 1.00 . A A . 27 ALA HB3 1 1
7 21870 1 1 27 ALA N N 2.859 -34.288 -39.579 1.00 . A A . 27 ALA N 1 1
7 21871 1 1 27 ALA O O 5.088 -34.008 -41.218 1.00 . A A . 27 ALA O 1 1
7 21872 1 1 28 VAL C C 7.826 -31.186 -40.828 1.00 . A A . 28 VAL C 1 1
7 21873 1 1 28 VAL CA C 6.486 -31.596 -41.418 1.00 . A A . 28 VAL CA 1 1
7 21874 1 1 28 VAL CB C 5.943 -30.422 -42.262 1.00 . A A . 28 VAL CB 1 1
7 21875 1 1 28 VAL CG1 C 6.865 -30.099 -43.437 1.00 . A A . 28 VAL CG1 1 1
7 21876 1 1 28 VAL CG2 C 4.536 -30.730 -42.740 1.00 . A A . 28 VAL CG2 1 1
7 21877 1 1 28 VAL H H 5.360 -31.328 -39.645 1.00 . A A . 28 VAL H 1 1
7 21878 1 1 28 VAL HA H 6.629 -32.451 -42.063 1.00 . A A . 28 VAL HA 1 1
7 21879 1 1 28 VAL HB H 5.898 -29.548 -41.630 1.00 . A A . 28 VAL HB 1 1
7 21880 1 1 28 VAL HG11 H 7.848 -29.851 -43.063 1.00 . A A . 28 VAL HG11 1 1
7 21881 1 1 28 VAL HG12 H 6.469 -29.260 -43.986 1.00 . A A . 28 VAL HG12 1 1
7 21882 1 1 28 VAL HG13 H 6.937 -30.946 -44.092 1.00 . A A . 28 VAL HG13 1 1
7 21883 1 1 28 VAL HG21 H 3.961 -31.139 -41.927 1.00 . A A . 28 VAL HG21 1 1
7 21884 1 1 28 VAL HG22 H 4.581 -31.447 -43.531 1.00 . A A . 28 VAL HG22 1 1
7 21885 1 1 28 VAL HG23 H 4.066 -29.827 -43.094 1.00 . A A . 28 VAL HG23 1 1
7 21886 1 1 28 VAL N N 5.540 -31.969 -40.363 1.00 . A A . 28 VAL N 1 1
7 21887 1 1 28 VAL O O 7.878 -30.399 -39.889 1.00 . A A . 28 VAL O 1 1
7 21888 1 1 29 ILE C C 11.077 -30.732 -41.998 1.00 . A A . 29 ILE C 1 1
7 21889 1 1 29 ILE CA C 10.244 -31.389 -40.900 1.00 . A A . 29 ILE CA 1 1
7 21890 1 1 29 ILE CB C 10.963 -32.643 -40.366 1.00 . A A . 29 ILE CB 1 1
7 21891 1 1 29 ILE CD1 C 10.272 -34.841 -39.290 1.00 . A A . 29 ILE CD1 1 1
7 21892 1 1 29 ILE CG1 C 10.083 -33.342 -39.326 1.00 . A A . 29 ILE CG1 1 1
7 21893 1 1 29 ILE CG2 C 12.310 -32.272 -39.767 1.00 . A A . 29 ILE CG2 1 1
7 21894 1 1 29 ILE H H 8.810 -32.338 -42.134 1.00 . A A . 29 ILE H 1 1
7 21895 1 1 29 ILE HA H 10.136 -30.690 -40.083 1.00 . A A . 29 ILE HA 1 1
7 21896 1 1 29 ILE HB H 11.136 -33.314 -41.191 1.00 . A A . 29 ILE HB 1 1
7 21897 1 1 29 ILE HD11 H 11.020 -35.125 -40.013 1.00 . A A . 29 ILE HD11 1 1
7 21898 1 1 29 ILE HD12 H 9.336 -35.326 -39.529 1.00 . A A . 29 ILE HD12 1 1
7 21899 1 1 29 ILE HD13 H 10.592 -35.139 -38.303 1.00 . A A . 29 ILE HD13 1 1
7 21900 1 1 29 ILE HG12 H 10.318 -32.956 -38.346 1.00 . A A . 29 ILE HG12 1 1
7 21901 1 1 29 ILE HG13 H 9.045 -33.143 -39.548 1.00 . A A . 29 ILE HG13 1 1
7 21902 1 1 29 ILE HG21 H 13.100 -32.622 -40.415 1.00 . A A . 29 ILE HG21 1 1
7 21903 1 1 29 ILE HG22 H 12.412 -32.729 -38.795 1.00 . A A . 29 ILE HG22 1 1
7 21904 1 1 29 ILE HG23 H 12.376 -31.202 -39.668 1.00 . A A . 29 ILE HG23 1 1
7 21905 1 1 29 ILE N N 8.909 -31.716 -41.383 1.00 . A A . 29 ILE N 1 1
7 21906 1 1 29 ILE O O 10.891 -31.009 -43.182 1.00 . A A . 29 ILE O 1 1
7 21907 1 1 30 GLY C C 14.294 -29.364 -42.307 1.00 . A A . 30 GLY C 1 1
7 21908 1 1 30 GLY CA C 12.819 -29.143 -42.549 1.00 . A A . 30 GLY CA 1 1
7 21909 1 1 30 GLY H H 12.084 -29.647 -40.646 1.00 . A A . 30 GLY H 1 1
7 21910 1 1 30 GLY HA2 H 12.573 -29.485 -43.538 1.00 . A A . 30 GLY HA2 1 1
7 21911 1 1 30 GLY HA3 H 12.611 -28.087 -42.481 1.00 . A A . 30 GLY HA3 1 1
7 21912 1 1 30 GLY N N 11.982 -29.840 -41.598 1.00 . A A . 30 GLY N 1 1
7 21913 1 1 30 GLY O O 14.746 -29.320 -41.166 1.00 . A A . 30 GLY O 1 1
7 21914 1 1 31 PHE C C 17.237 -28.477 -43.390 1.00 . A A . 31 PHE C 1 1
7 21915 1 1 31 PHE CA C 16.492 -29.796 -43.227 1.00 . A A . 31 PHE CA 1 1
7 21916 1 1 31 PHE CB C 17.005 -30.829 -44.240 1.00 . A A . 31 PHE CB 1 1
7 21917 1 1 31 PHE CD1 C 15.070 -32.421 -43.948 1.00 . A A . 31 PHE CD1 1 1
7 21918 1 1 31 PHE CD2 C 17.286 -33.304 -43.947 1.00 . A A . 31 PHE CD2 1 1
7 21919 1 1 31 PHE CE1 C 14.562 -33.692 -43.758 1.00 . A A . 31 PHE CE1 1 1
7 21920 1 1 31 PHE CE2 C 16.784 -34.576 -43.755 1.00 . A A . 31 PHE CE2 1 1
7 21921 1 1 31 PHE CG C 16.439 -32.212 -44.046 1.00 . A A . 31 PHE CG 1 1
7 21922 1 1 31 PHE CZ C 15.420 -34.770 -43.661 1.00 . A A . 31 PHE CZ 1 1
7 21923 1 1 31 PHE H H 14.671 -29.598 -44.268 1.00 . A A . 31 PHE H 1 1
7 21924 1 1 31 PHE HA H 16.669 -30.161 -42.230 1.00 . A A . 31 PHE HA 1 1
7 21925 1 1 31 PHE HB2 H 16.760 -30.507 -45.237 1.00 . A A . 31 PHE HB2 1 1
7 21926 1 1 31 PHE HB3 H 18.077 -30.899 -44.149 1.00 . A A . 31 PHE HB3 1 1
7 21927 1 1 31 PHE HD1 H 14.398 -31.582 -44.025 1.00 . A A . 31 PHE HD1 1 1
7 21928 1 1 31 PHE HD2 H 18.354 -33.153 -44.022 1.00 . A A . 31 PHE HD2 1 1
7 21929 1 1 31 PHE HE1 H 13.495 -33.841 -43.684 1.00 . A A . 31 PHE HE1 1 1
7 21930 1 1 31 PHE HE2 H 17.457 -35.417 -43.680 1.00 . A A . 31 PHE HE2 1 1
7 21931 1 1 31 PHE HZ H 15.024 -35.764 -43.511 1.00 . A A . 31 PHE HZ 1 1
7 21932 1 1 31 PHE N N 15.057 -29.587 -43.369 1.00 . A A . 31 PHE N 1 1
7 21933 1 1 31 PHE O O 17.187 -27.848 -44.449 1.00 . A A . 31 PHE O 1 1
7 21934 1 1 32 PHE C C 20.049 -27.027 -41.705 1.00 . A A . 32 PHE C 1 1
7 21935 1 1 32 PHE CA C 18.675 -26.820 -42.328 1.00 . A A . 32 PHE CA 1 1
7 21936 1 1 32 PHE CB C 17.913 -25.736 -41.563 1.00 . A A . 32 PHE CB 1 1
7 21937 1 1 32 PHE CD1 C 17.816 -23.842 -43.200 1.00 . A A . 32 PHE CD1 1 1
7 21938 1 1 32 PHE CD2 C 15.773 -24.891 -42.558 1.00 . A A . 32 PHE CD2 1 1
7 21939 1 1 32 PHE CE1 C 17.120 -22.986 -44.030 1.00 . A A . 32 PHE CE1 1 1
7 21940 1 1 32 PHE CE2 C 15.071 -24.036 -43.384 1.00 . A A . 32 PHE CE2 1 1
7 21941 1 1 32 PHE CG C 17.151 -24.803 -42.456 1.00 . A A . 32 PHE CG 1 1
7 21942 1 1 32 PHE CZ C 15.745 -23.083 -44.122 1.00 . A A . 32 PHE CZ 1 1
7 21943 1 1 32 PHE H H 17.912 -28.615 -41.518 1.00 . A A . 32 PHE H 1 1
7 21944 1 1 32 PHE HA H 18.801 -26.506 -43.354 1.00 . A A . 32 PHE HA 1 1
7 21945 1 1 32 PHE HB2 H 17.209 -26.204 -40.892 1.00 . A A . 32 PHE HB2 1 1
7 21946 1 1 32 PHE HB3 H 18.614 -25.147 -40.987 1.00 . A A . 32 PHE HB3 1 1
7 21947 1 1 32 PHE HD1 H 18.891 -23.767 -43.127 1.00 . A A . 32 PHE HD1 1 1
7 21948 1 1 32 PHE HD2 H 15.245 -25.636 -41.980 1.00 . A A . 32 PHE HD2 1 1
7 21949 1 1 32 PHE HE1 H 17.650 -22.241 -44.605 1.00 . A A . 32 PHE HE1 1 1
7 21950 1 1 32 PHE HE2 H 13.996 -24.114 -43.455 1.00 . A A . 32 PHE HE2 1 1
7 21951 1 1 32 PHE HZ H 15.199 -22.414 -44.771 1.00 . A A . 32 PHE HZ 1 1
7 21952 1 1 32 PHE N N 17.919 -28.065 -42.327 1.00 . A A . 32 PHE N 1 1
7 21953 1 1 32 PHE O O 20.175 -27.644 -40.648 1.00 . A A . 32 PHE O 1 1
7 21954 1 1 33 LYS C C 22.802 -25.482 -40.954 1.00 . A A . 33 LYS C 1 1
7 21955 1 1 33 LYS CA C 22.443 -26.637 -41.881 1.00 . A A . 33 LYS CA 1 1
7 21956 1 1 33 LYS CB C 23.421 -26.685 -43.059 1.00 . A A . 33 LYS CB 1 1
7 21957 1 1 33 LYS CD C 25.036 -28.167 -41.829 1.00 . A A . 33 LYS CD 1 1
7 21958 1 1 33 LYS CE C 25.669 -29.548 -41.785 1.00 . A A . 33 LYS CE 1 1
7 21959 1 1 33 LYS CG C 24.248 -27.958 -43.112 1.00 . A A . 33 LYS CG 1 1
7 21960 1 1 33 LYS H H 20.910 -26.028 -43.206 1.00 . A A . 33 LYS H 1 1
7 21961 1 1 33 LYS HA H 22.513 -27.561 -41.329 1.00 . A A . 33 LYS HA 1 1
7 21962 1 1 33 LYS HB2 H 22.861 -26.606 -43.978 1.00 . A A . 33 LYS HB2 1 1
7 21963 1 1 33 LYS HB3 H 24.097 -25.846 -42.987 1.00 . A A . 33 LYS HB3 1 1
7 21964 1 1 33 LYS HD2 H 25.816 -27.423 -41.772 1.00 . A A . 33 LYS HD2 1 1
7 21965 1 1 33 LYS HD3 H 24.370 -28.059 -40.987 1.00 . A A . 33 LYS HD3 1 1
7 21966 1 1 33 LYS HE2 H 24.886 -30.290 -41.838 1.00 . A A . 33 LYS HE2 1 1
7 21967 1 1 33 LYS HE3 H 26.325 -29.656 -42.637 1.00 . A A . 33 LYS HE3 1 1
7 21968 1 1 33 LYS HG2 H 23.587 -28.800 -43.258 1.00 . A A . 33 LYS HG2 1 1
7 21969 1 1 33 LYS HG3 H 24.937 -27.891 -43.942 1.00 . A A . 33 LYS HG3 1 1
7 21970 1 1 33 LYS HZ1 H 26.988 -30.651 -40.600 1.00 . A A . 33 LYS HZ1 1 1
7 21971 1 1 33 LYS HZ2 H 25.816 -29.809 -39.719 1.00 . A A . 33 LYS HZ2 1 1
7 21972 1 1 33 LYS HZ3 H 27.122 -28.976 -40.398 1.00 . A A . 33 LYS HZ3 1 1
7 21973 1 1 33 LYS N N 21.076 -26.508 -42.368 1.00 . A A . 33 LYS N 1 1
7 21974 1 1 33 LYS NZ N 26.454 -29.761 -40.539 1.00 . A A . 33 LYS NZ 1 1
7 21975 1 1 33 LYS O O 23.407 -25.680 -39.900 1.00 . A A . 33 LYS O 1 1
7 21976 1 1 34 ASP C C 21.423 -22.365 -40.183 1.00 . A A . 34 ASP C 1 1
7 21977 1 1 34 ASP CA C 22.712 -23.082 -40.567 1.00 . A A . 34 ASP CA 1 1
7 21978 1 1 34 ASP CB C 23.625 -22.130 -41.341 1.00 . A A . 34 ASP CB 1 1
7 21979 1 1 34 ASP CG C 24.236 -21.069 -40.447 1.00 . A A . 34 ASP CG 1 1
7 21980 1 1 34 ASP H H 21.953 -24.177 -42.209 1.00 . A A . 34 ASP H 1 1
7 21981 1 1 34 ASP HA H 23.217 -23.395 -39.665 1.00 . A A . 34 ASP HA 1 1
7 21982 1 1 34 ASP HB2 H 24.425 -22.696 -41.795 1.00 . A A . 34 ASP HB2 1 1
7 21983 1 1 34 ASP HB3 H 23.052 -21.639 -42.114 1.00 . A A . 34 ASP HB3 1 1
7 21984 1 1 34 ASP N N 22.429 -24.272 -41.357 1.00 . A A . 34 ASP N 1 1
7 21985 1 1 34 ASP O O 21.014 -21.410 -40.844 1.00 . A A . 34 ASP O 1 1
7 21986 1 1 34 ASP OD1 O 24.455 -21.356 -39.252 1.00 . A A . 34 ASP OD1 1 1
7 21987 1 1 34 ASP OD2 O 24.492 -19.952 -40.942 1.00 . A A . 34 ASP OD2 1 1
7 21988 1 1 35 VAL C C 19.736 -20.748 -38.293 1.00 . A A . 35 VAL C 1 1
7 21989 1 1 35 VAL CA C 19.538 -22.224 -38.654 1.00 . A A . 35 VAL CA 1 1
7 21990 1 1 35 VAL CB C 18.948 -22.977 -37.444 1.00 . A A . 35 VAL CB 1 1
7 21991 1 1 35 VAL CG1 C 17.568 -22.437 -37.099 1.00 . A A . 35 VAL CG1 1 1
7 21992 1 1 35 VAL CG2 C 18.882 -24.471 -37.731 1.00 . A A . 35 VAL CG2 1 1
7 21993 1 1 35 VAL H H 21.152 -23.594 -38.622 1.00 . A A . 35 VAL H 1 1
7 21994 1 1 35 VAL HA H 18.836 -22.295 -39.465 1.00 . A A . 35 VAL HA 1 1
7 21995 1 1 35 VAL HB H 19.596 -22.823 -36.594 1.00 . A A . 35 VAL HB 1 1
7 21996 1 1 35 VAL HG11 H 16.878 -22.678 -37.894 1.00 . A A . 35 VAL HG11 1 1
7 21997 1 1 35 VAL HG12 H 17.617 -21.366 -36.976 1.00 . A A . 35 VAL HG12 1 1
7 21998 1 1 35 VAL HG13 H 17.226 -22.887 -36.179 1.00 . A A . 35 VAL HG13 1 1
7 21999 1 1 35 VAL HG21 H 17.896 -24.841 -37.489 1.00 . A A . 35 VAL HG21 1 1
7 22000 1 1 35 VAL HG22 H 19.615 -24.987 -37.129 1.00 . A A . 35 VAL HG22 1 1
7 22001 1 1 35 VAL HG23 H 19.085 -24.647 -38.776 1.00 . A A . 35 VAL HG23 1 1
7 22002 1 1 35 VAL N N 20.782 -22.830 -39.112 1.00 . A A . 35 VAL N 1 1
7 22003 1 1 35 VAL O O 18.772 -20.007 -38.094 1.00 . A A . 35 VAL O 1 1
7 22004 1 1 36 GLU C C 21.029 -18.006 -39.058 1.00 . A A . 36 GLU C 1 1
7 22005 1 1 36 GLU CA C 21.314 -18.940 -37.882 1.00 . A A . 36 GLU CA 1 1
7 22006 1 1 36 GLU CB C 22.783 -18.823 -37.465 1.00 . A A . 36 GLU CB 1 1
7 22007 1 1 36 GLU CD C 22.324 -17.400 -35.433 1.00 . A A . 36 GLU CD 1 1
7 22008 1 1 36 GLU CG C 22.971 -18.663 -35.967 1.00 . A A . 36 GLU CG 1 1
7 22009 1 1 36 GLU H H 21.725 -20.950 -38.374 1.00 . A A . 36 GLU H 1 1
7 22010 1 1 36 GLU HA H 20.693 -18.648 -37.050 1.00 . A A . 36 GLU HA 1 1
7 22011 1 1 36 GLU HB2 H 23.308 -19.714 -37.781 1.00 . A A . 36 GLU HB2 1 1
7 22012 1 1 36 GLU HB3 H 23.219 -17.966 -37.956 1.00 . A A . 36 GLU HB3 1 1
7 22013 1 1 36 GLU HG2 H 22.530 -19.514 -35.469 1.00 . A A . 36 GLU HG2 1 1
7 22014 1 1 36 GLU HG3 H 24.030 -18.629 -35.751 1.00 . A A . 36 GLU HG3 1 1
7 22015 1 1 36 GLU N N 20.994 -20.322 -38.211 1.00 . A A . 36 GLU N 1 1
7 22016 1 1 36 GLU O O 21.009 -16.787 -38.897 1.00 . A A . 36 GLU O 1 1
7 22017 1 1 36 GLU OE1 O 21.106 -17.427 -35.161 1.00 . A A . 36 GLU OE1 1 1
7 22018 1 1 36 GLU OE2 O 23.036 -16.385 -35.288 1.00 . A A . 36 GLU OE2 1 1
7 22019 1 1 37 SER C C 19.159 -17.153 -41.359 1.00 . A A . 37 SER C 1 1
7 22020 1 1 37 SER CA C 20.543 -17.790 -41.434 1.00 . A A . 37 SER CA 1 1
7 22021 1 1 37 SER CB C 20.644 -18.664 -42.686 1.00 . A A . 37 SER CB 1 1
7 22022 1 1 37 SER H H 20.856 -19.558 -40.316 1.00 . A A . 37 SER H 1 1
7 22023 1 1 37 SER HA H 21.285 -17.008 -41.490 1.00 . A A . 37 SER HA 1 1
7 22024 1 1 37 SER HB2 H 19.830 -19.374 -42.694 1.00 . A A . 37 SER HB2 1 1
7 22025 1 1 37 SER HB3 H 20.583 -18.038 -43.565 1.00 . A A . 37 SER HB3 1 1
7 22026 1 1 37 SER HG H 22.593 -18.764 -42.858 1.00 . A A . 37 SER HG 1 1
7 22027 1 1 37 SER N N 20.817 -18.582 -40.241 1.00 . A A . 37 SER N 1 1
7 22028 1 1 37 SER O O 18.232 -17.722 -40.783 1.00 . A A . 37 SER O 1 1
7 22029 1 1 37 SER OG O 21.868 -19.377 -42.716 1.00 . A A . 37 SER OG 1 1
7 22030 1 1 38 ASP C C 16.612 -16.133 -42.405 1.00 . A A . 38 ASP C 1 1
7 22031 1 1 38 ASP CA C 17.761 -15.239 -41.943 1.00 . A A . 38 ASP CA 1 1
7 22032 1 1 38 ASP CB C 17.850 -14.010 -42.851 1.00 . A A . 38 ASP CB 1 1
7 22033 1 1 38 ASP CG C 18.728 -12.921 -42.267 1.00 . A A . 38 ASP CG 1 1
7 22034 1 1 38 ASP H H 19.809 -15.563 -42.383 1.00 . A A . 38 ASP H 1 1
7 22035 1 1 38 ASP HA H 17.566 -14.914 -40.933 1.00 . A A . 38 ASP HA 1 1
7 22036 1 1 38 ASP HB2 H 18.261 -14.303 -43.806 1.00 . A A . 38 ASP HB2 1 1
7 22037 1 1 38 ASP HB3 H 16.859 -13.608 -42.999 1.00 . A A . 38 ASP HB3 1 1
7 22038 1 1 38 ASP N N 19.030 -15.964 -41.944 1.00 . A A . 38 ASP N 1 1
7 22039 1 1 38 ASP O O 15.476 -15.980 -41.957 1.00 . A A . 38 ASP O 1 1
7 22040 1 1 38 ASP OD1 O 19.492 -13.216 -41.324 1.00 . A A . 38 ASP OD1 1 1
7 22041 1 1 38 ASP OD2 O 18.651 -11.773 -42.751 1.00 . A A . 38 ASP OD2 1 1
7 22042 1 1 39 SER C C 15.408 -18.914 -42.744 1.00 . A A . 39 SER C 1 1
7 22043 1 1 39 SER CA C 15.914 -17.978 -43.833 1.00 . A A . 39 SER CA 1 1
7 22044 1 1 39 SER CB C 16.501 -18.796 -44.986 1.00 . A A . 39 SER CB 1 1
7 22045 1 1 39 SER H H 17.842 -17.129 -43.625 1.00 . A A . 39 SER H 1 1
7 22046 1 1 39 SER HA H 15.088 -17.390 -44.204 1.00 . A A . 39 SER HA 1 1
7 22047 1 1 39 SER HB2 H 16.499 -18.200 -45.887 1.00 . A A . 39 SER HB2 1 1
7 22048 1 1 39 SER HB3 H 17.517 -19.075 -44.743 1.00 . A A . 39 SER HB3 1 1
7 22049 1 1 39 SER HG H 14.820 -19.806 -45.038 1.00 . A A . 39 SER HG 1 1
7 22050 1 1 39 SER N N 16.918 -17.060 -43.305 1.00 . A A . 39 SER N 1 1
7 22051 1 1 39 SER O O 14.202 -19.055 -42.537 1.00 . A A . 39 SER O 1 1
7 22052 1 1 39 SER OG O 15.748 -19.975 -45.218 1.00 . A A . 39 SER OG 1 1
7 22053 1 1 40 ALA C C 15.131 -19.843 -39.942 1.00 . A A . 40 ALA C 1 1
7 22054 1 1 40 ALA CA C 16.019 -20.492 -40.995 1.00 . A A . 40 ALA CA 1 1
7 22055 1 1 40 ALA CB C 17.292 -21.010 -40.355 1.00 . A A . 40 ALA CB 1 1
7 22056 1 1 40 ALA H H 17.286 -19.400 -42.287 1.00 . A A . 40 ALA H 1 1
7 22057 1 1 40 ALA HA H 15.495 -21.331 -41.432 1.00 . A A . 40 ALA HA 1 1
7 22058 1 1 40 ALA HB1 H 17.043 -21.761 -39.620 1.00 . A A . 40 ALA HB1 1 1
7 22059 1 1 40 ALA HB2 H 17.808 -20.193 -39.876 1.00 . A A . 40 ALA HB2 1 1
7 22060 1 1 40 ALA HB3 H 17.930 -21.443 -41.111 1.00 . A A . 40 ALA HB3 1 1
7 22061 1 1 40 ALA N N 16.346 -19.556 -42.063 1.00 . A A . 40 ALA N 1 1
7 22062 1 1 40 ALA O O 14.198 -20.464 -39.435 1.00 . A A . 40 ALA O 1 1
7 22063 1 1 41 LYS C C 13.224 -17.662 -39.112 1.00 . A A . 41 LYS C 1 1
7 22064 1 1 41 LYS CA C 14.653 -17.859 -38.626 1.00 . A A . 41 LYS CA 1 1
7 22065 1 1 41 LYS CB C 15.300 -16.502 -38.336 1.00 . A A . 41 LYS CB 1 1
7 22066 1 1 41 LYS CD C 17.350 -15.773 -37.072 1.00 . A A . 41 LYS CD 1 1
7 22067 1 1 41 LYS CE C 16.927 -14.312 -37.125 1.00 . A A . 41 LYS CE 1 1
7 22068 1 1 41 LYS CG C 16.820 -16.553 -38.266 1.00 . A A . 41 LYS CG 1 1
7 22069 1 1 41 LYS H H 16.182 -18.147 -40.060 1.00 . A A . 41 LYS H 1 1
7 22070 1 1 41 LYS HA H 14.634 -18.445 -37.720 1.00 . A A . 41 LYS HA 1 1
7 22071 1 1 41 LYS HB2 H 15.021 -15.809 -39.116 1.00 . A A . 41 LYS HB2 1 1
7 22072 1 1 41 LYS HB3 H 14.928 -16.136 -37.392 1.00 . A A . 41 LYS HB3 1 1
7 22073 1 1 41 LYS HD2 H 16.963 -16.216 -36.167 1.00 . A A . 41 LYS HD2 1 1
7 22074 1 1 41 LYS HD3 H 18.428 -15.826 -37.069 1.00 . A A . 41 LYS HD3 1 1
7 22075 1 1 41 LYS HE2 H 15.866 -14.251 -36.926 1.00 . A A . 41 LYS HE2 1 1
7 22076 1 1 41 LYS HE3 H 17.467 -13.767 -36.364 1.00 . A A . 41 LYS HE3 1 1
7 22077 1 1 41 LYS HG2 H 17.132 -17.582 -38.177 1.00 . A A . 41 LYS HG2 1 1
7 22078 1 1 41 LYS HG3 H 17.227 -16.128 -39.172 1.00 . A A . 41 LYS HG3 1 1
7 22079 1 1 41 LYS HZ1 H 16.329 -13.638 -39.009 1.00 . A A . 41 LYS HZ1 1 1
7 22080 1 1 41 LYS HZ2 H 17.896 -14.274 -38.975 1.00 . A A . 41 LYS HZ2 1 1
7 22081 1 1 41 LYS HZ3 H 17.593 -12.741 -38.329 1.00 . A A . 41 LYS HZ3 1 1
7 22082 1 1 41 LYS N N 15.427 -18.590 -39.619 1.00 . A A . 41 LYS N 1 1
7 22083 1 1 41 LYS NZ N 17.206 -13.699 -38.452 1.00 . A A . 41 LYS NZ 1 1
7 22084 1 1 41 LYS O O 12.262 -17.924 -38.386 1.00 . A A . 41 LYS O 1 1
7 22085 1 1 42 GLN C C 10.945 -18.245 -40.908 1.00 . A A . 42 GLN C 1 1
7 22086 1 1 42 GLN CA C 11.785 -16.971 -40.946 1.00 . A A . 42 GLN CA 1 1
7 22087 1 1 42 GLN CB C 11.934 -16.482 -42.390 1.00 . A A . 42 GLN CB 1 1
7 22088 1 1 42 GLN CD C 12.038 -14.063 -43.122 1.00 . A A . 42 GLN CD 1 1
7 22089 1 1 42 GLN CG C 12.795 -15.236 -42.526 1.00 . A A . 42 GLN CG 1 1
7 22090 1 1 42 GLN H H 13.899 -17.016 -40.873 1.00 . A A . 42 GLN H 1 1
7 22091 1 1 42 GLN HA H 11.289 -16.208 -40.365 1.00 . A A . 42 GLN HA 1 1
7 22092 1 1 42 GLN HB2 H 12.378 -17.268 -42.980 1.00 . A A . 42 GLN HB2 1 1
7 22093 1 1 42 GLN HB3 H 10.954 -16.260 -42.784 1.00 . A A . 42 GLN HB3 1 1
7 22094 1 1 42 GLN HE21 H 12.935 -12.809 -41.865 1.00 . A A . 42 GLN HE21 1 1
7 22095 1 1 42 GLN HE22 H 11.812 -12.093 -42.964 1.00 . A A . 42 GLN HE22 1 1
7 22096 1 1 42 GLN HG2 H 13.152 -14.952 -41.547 1.00 . A A . 42 GLN HG2 1 1
7 22097 1 1 42 GLN HG3 H 13.636 -15.464 -43.164 1.00 . A A . 42 GLN HG3 1 1
7 22098 1 1 42 GLN N N 13.094 -17.201 -40.349 1.00 . A A . 42 GLN N 1 1
7 22099 1 1 42 GLN NE2 N 12.287 -12.868 -42.598 1.00 . A A . 42 GLN NE2 1 1
7 22100 1 1 42 GLN O O 9.764 -18.216 -40.568 1.00 . A A . 42 GLN O 1 1
7 22101 1 1 42 GLN OE1 O 11.239 -14.227 -44.045 1.00 . A A . 42 GLN OE1 1 1
7 22102 1 1 43 PHE C C 10.413 -21.014 -39.835 1.00 . A A . 43 PHE C 1 1
7 22103 1 1 43 PHE CA C 10.881 -20.652 -41.242 1.00 . A A . 43 PHE CA 1 1
7 22104 1 1 43 PHE CB C 11.794 -21.752 -41.790 1.00 . A A . 43 PHE CB 1 1
7 22105 1 1 43 PHE CD1 C 9.856 -23.050 -42.694 1.00 . A A . 43 PHE CD1 1 1
7 22106 1 1 43 PHE CD2 C 11.621 -24.254 -41.648 1.00 . A A . 43 PHE CD2 1 1
7 22107 1 1 43 PHE CE1 C 9.183 -24.231 -42.937 1.00 . A A . 43 PHE CE1 1 1
7 22108 1 1 43 PHE CE2 C 10.954 -25.442 -41.886 1.00 . A A . 43 PHE CE2 1 1
7 22109 1 1 43 PHE CG C 11.078 -23.047 -42.049 1.00 . A A . 43 PHE CG 1 1
7 22110 1 1 43 PHE CZ C 9.732 -25.430 -42.532 1.00 . A A . 43 PHE CZ 1 1
7 22111 1 1 43 PHE H H 12.515 -19.332 -41.500 1.00 . A A . 43 PHE H 1 1
7 22112 1 1 43 PHE HA H 10.016 -20.564 -41.880 1.00 . A A . 43 PHE HA 1 1
7 22113 1 1 43 PHE HB2 H 12.226 -21.420 -42.721 1.00 . A A . 43 PHE HB2 1 1
7 22114 1 1 43 PHE HB3 H 12.584 -21.945 -41.078 1.00 . A A . 43 PHE HB3 1 1
7 22115 1 1 43 PHE HD1 H 9.432 -22.115 -43.010 1.00 . A A . 43 PHE HD1 1 1
7 22116 1 1 43 PHE HD2 H 12.574 -24.264 -41.143 1.00 . A A . 43 PHE HD2 1 1
7 22117 1 1 43 PHE HE1 H 8.229 -24.216 -43.442 1.00 . A A . 43 PHE HE1 1 1
7 22118 1 1 43 PHE HE2 H 11.388 -26.378 -41.571 1.00 . A A . 43 PHE HE2 1 1
7 22119 1 1 43 PHE HZ H 9.210 -26.356 -42.721 1.00 . A A . 43 PHE HZ 1 1
7 22120 1 1 43 PHE N N 11.569 -19.367 -41.247 1.00 . A A . 43 PHE N 1 1
7 22121 1 1 43 PHE O O 9.374 -21.649 -39.662 1.00 . A A . 43 PHE O 1 1
7 22122 1 1 44 LEU C C 9.618 -20.100 -36.997 1.00 . A A . 44 LEU C 1 1
7 22123 1 1 44 LEU CA C 10.851 -20.885 -37.440 1.00 . A A . 44 LEU CA 1 1
7 22124 1 1 44 LEU CB C 12.036 -20.547 -36.533 1.00 . A A . 44 LEU CB 1 1
7 22125 1 1 44 LEU CD1 C 12.223 -22.904 -35.700 1.00 . A A . 44 LEU CD1 1 1
7 22126 1 1 44 LEU CD2 C 13.432 -21.061 -34.514 1.00 . A A . 44 LEU CD2 1 1
7 22127 1 1 44 LEU CG C 12.182 -21.438 -35.297 1.00 . A A . 44 LEU CG 1 1
7 22128 1 1 44 LEU H H 12.002 -20.101 -39.036 1.00 . A A . 44 LEU H 1 1
7 22129 1 1 44 LEU HA H 10.639 -21.940 -37.357 1.00 . A A . 44 LEU HA 1 1
7 22130 1 1 44 LEU HB2 H 12.943 -20.623 -37.115 1.00 . A A . 44 LEU HB2 1 1
7 22131 1 1 44 LEU HB3 H 11.928 -19.526 -36.199 1.00 . A A . 44 LEU HB3 1 1
7 22132 1 1 44 LEU HD11 H 11.216 -23.263 -35.855 1.00 . A A . 44 LEU HD11 1 1
7 22133 1 1 44 LEU HD12 H 12.692 -23.480 -34.916 1.00 . A A . 44 LEU HD12 1 1
7 22134 1 1 44 LEU HD13 H 12.788 -23.011 -36.614 1.00 . A A . 44 LEU HD13 1 1
7 22135 1 1 44 LEU HD21 H 13.962 -21.959 -34.227 1.00 . A A . 44 LEU HD21 1 1
7 22136 1 1 44 LEU HD22 H 13.150 -20.513 -33.628 1.00 . A A . 44 LEU HD22 1 1
7 22137 1 1 44 LEU HD23 H 14.072 -20.446 -35.129 1.00 . A A . 44 LEU HD23 1 1
7 22138 1 1 44 LEU HG H 11.327 -21.292 -34.654 1.00 . A A . 44 LEU HG 1 1
7 22139 1 1 44 LEU N N 11.186 -20.604 -38.834 1.00 . A A . 44 LEU N 1 1
7 22140 1 1 44 LEU O O 8.700 -20.658 -36.394 1.00 . A A . 44 LEU O 1 1
7 22141 1 1 45 GLN C C 7.195 -18.386 -37.596 1.00 . A A . 45 GLN C 1 1
7 22142 1 1 45 GLN CA C 8.488 -17.942 -36.916 1.00 . A A . 45 GLN CA 1 1
7 22143 1 1 45 GLN CB C 8.793 -16.491 -37.288 1.00 . A A . 45 GLN CB 1 1
7 22144 1 1 45 GLN CD C 9.982 -14.381 -36.568 1.00 . A A . 45 GLN CD 1 1
7 22145 1 1 45 GLN CG C 9.293 -15.657 -36.121 1.00 . A A . 45 GLN CG 1 1
7 22146 1 1 45 GLN H H 10.369 -18.417 -37.769 1.00 . A A . 45 GLN H 1 1
7 22147 1 1 45 GLN HA H 8.361 -18.011 -35.847 1.00 . A A . 45 GLN HA 1 1
7 22148 1 1 45 GLN HB2 H 9.547 -16.481 -38.061 1.00 . A A . 45 GLN HB2 1 1
7 22149 1 1 45 GLN HB3 H 7.893 -16.032 -37.671 1.00 . A A . 45 GLN HB3 1 1
7 22150 1 1 45 GLN HE21 H 8.402 -13.880 -37.666 1.00 . A A . 45 GLN HE21 1 1
7 22151 1 1 45 GLN HE22 H 9.722 -12.765 -37.696 1.00 . A A . 45 GLN HE22 1 1
7 22152 1 1 45 GLN HG2 H 8.452 -15.393 -35.498 1.00 . A A . 45 GLN HG2 1 1
7 22153 1 1 45 GLN HG3 H 9.995 -16.247 -35.550 1.00 . A A . 45 GLN HG3 1 1
7 22154 1 1 45 GLN N N 9.605 -18.805 -37.292 1.00 . A A . 45 GLN N 1 1
7 22155 1 1 45 GLN NE2 N 9.299 -13.597 -37.394 1.00 . A A . 45 GLN NE2 1 1
7 22156 1 1 45 GLN O O 6.107 -18.248 -37.035 1.00 . A A . 45 GLN O 1 1
7 22157 1 1 45 GLN OE1 O 11.115 -14.104 -36.174 1.00 . A A . 45 GLN OE1 1 1
7 22158 1 1 46 ALA C C 5.660 -20.704 -39.012 1.00 . A A . 46 ALA C 1 1
7 22159 1 1 46 ALA CA C 6.173 -19.385 -39.566 1.00 . A A . 46 ALA CA 1 1
7 22160 1 1 46 ALA CB C 6.541 -19.544 -41.031 1.00 . A A . 46 ALA CB 1 1
7 22161 1 1 46 ALA H H 8.223 -19.004 -39.189 1.00 . A A . 46 ALA H 1 1
7 22162 1 1 46 ALA HA H 5.394 -18.641 -39.493 1.00 . A A . 46 ALA HA 1 1
7 22163 1 1 46 ALA HB1 H 7.501 -20.031 -41.108 1.00 . A A . 46 ALA HB1 1 1
7 22164 1 1 46 ALA HB2 H 6.591 -18.572 -41.500 1.00 . A A . 46 ALA HB2 1 1
7 22165 1 1 46 ALA HB3 H 5.792 -20.144 -41.528 1.00 . A A . 46 ALA HB3 1 1
7 22166 1 1 46 ALA N N 7.325 -18.919 -38.806 1.00 . A A . 46 ALA N 1 1
7 22167 1 1 46 ALA O O 4.476 -20.851 -38.708 1.00 . A A . 46 ALA O 1 1
7 22168 1 1 47 ALA C C 5.543 -22.881 -37.023 1.00 . A A . 47 ALA C 1 1
7 22169 1 1 47 ALA CA C 6.244 -22.977 -38.373 1.00 . A A . 47 ALA CA 1 1
7 22170 1 1 47 ALA CB C 7.517 -23.792 -38.237 1.00 . A A . 47 ALA CB 1 1
7 22171 1 1 47 ALA H H 7.494 -21.470 -39.155 1.00 . A A . 47 ALA H 1 1
7 22172 1 1 47 ALA HA H 5.596 -23.474 -39.081 1.00 . A A . 47 ALA HA 1 1
7 22173 1 1 47 ALA HB1 H 7.745 -23.937 -37.191 1.00 . A A . 47 ALA HB1 1 1
7 22174 1 1 47 ALA HB2 H 8.331 -23.274 -38.715 1.00 . A A . 47 ALA HB2 1 1
7 22175 1 1 47 ALA HB3 H 7.383 -24.741 -38.707 1.00 . A A . 47 ALA HB3 1 1
7 22176 1 1 47 ALA N N 6.571 -21.659 -38.887 1.00 . A A . 47 ALA N 1 1
7 22177 1 1 47 ALA O O 4.687 -23.703 -36.695 1.00 . A A . 47 ALA O 1 1
7 22178 1 1 48 GLU C C 4.032 -20.877 -35.027 1.00 . A A . 48 GLU C 1 1
7 22179 1 1 48 GLU CA C 5.329 -21.666 -34.931 1.00 . A A . 48 GLU CA 1 1
7 22180 1 1 48 GLU CB C 6.323 -20.947 -34.021 1.00 . A A . 48 GLU CB 1 1
7 22181 1 1 48 GLU CD C 5.601 -19.444 -32.127 1.00 . A A . 48 GLU CD 1 1
7 22182 1 1 48 GLU CG C 5.869 -20.865 -32.574 1.00 . A A . 48 GLU CG 1 1
7 22183 1 1 48 GLU H H 6.602 -21.251 -36.565 1.00 . A A . 48 GLU H 1 1
7 22184 1 1 48 GLU HA H 5.110 -22.634 -34.518 1.00 . A A . 48 GLU HA 1 1
7 22185 1 1 48 GLU HB2 H 7.265 -21.475 -34.051 1.00 . A A . 48 GLU HB2 1 1
7 22186 1 1 48 GLU HB3 H 6.472 -19.943 -34.390 1.00 . A A . 48 GLU HB3 1 1
7 22187 1 1 48 GLU HG2 H 4.961 -21.439 -32.464 1.00 . A A . 48 GLU HG2 1 1
7 22188 1 1 48 GLU HG3 H 6.639 -21.286 -31.945 1.00 . A A . 48 GLU HG3 1 1
7 22189 1 1 48 GLU N N 5.915 -21.872 -36.246 1.00 . A A . 48 GLU N 1 1
7 22190 1 1 48 GLU O O 3.072 -21.148 -34.305 1.00 . A A . 48 GLU O 1 1
7 22191 1 1 48 GLU OE1 O 6.574 -18.675 -31.981 1.00 . A A . 48 GLU OE1 1 1
7 22192 1 1 48 GLU OE2 O 4.419 -19.102 -31.918 1.00 . A A . 48 GLU OE2 1 1
7 22193 1 1 49 ALA C C 1.597 -19.936 -36.432 1.00 . A A . 49 ALA C 1 1
7 22194 1 1 49 ALA CA C 2.827 -19.079 -36.125 1.00 . A A . 49 ALA CA 1 1
7 22195 1 1 49 ALA CB C 3.065 -18.072 -37.240 1.00 . A A . 49 ALA CB 1 1
7 22196 1 1 49 ALA H H 4.809 -19.739 -36.467 1.00 . A A . 49 ALA H 1 1
7 22197 1 1 49 ALA HA H 2.648 -18.531 -35.210 1.00 . A A . 49 ALA HA 1 1
7 22198 1 1 49 ALA HB1 H 2.122 -17.813 -37.698 1.00 . A A . 49 ALA HB1 1 1
7 22199 1 1 49 ALA HB2 H 3.717 -18.506 -37.983 1.00 . A A . 49 ALA HB2 1 1
7 22200 1 1 49 ALA HB3 H 3.524 -17.183 -36.831 1.00 . A A . 49 ALA HB3 1 1
7 22201 1 1 49 ALA N N 4.009 -19.905 -35.925 1.00 . A A . 49 ALA N 1 1
7 22202 1 1 49 ALA O O 0.462 -19.479 -36.290 1.00 . A A . 49 ALA O 1 1
7 22203 1 1 50 ILE C C 0.832 -23.350 -36.293 1.00 . A A . 50 ILE C 1 1
7 22204 1 1 50 ILE CA C 0.746 -22.094 -37.152 1.00 . A A . 50 ILE CA 1 1
7 22205 1 1 50 ILE CB C 0.738 -22.481 -38.644 1.00 . A A . 50 ILE CB 1 1
7 22206 1 1 50 ILE CD1 C 1.830 -24.031 -40.353 1.00 . A A . 50 ILE CD1 1 1
7 22207 1 1 50 ILE CG1 C 1.936 -23.376 -38.993 1.00 . A A . 50 ILE CG1 1 1
7 22208 1 1 50 ILE CG2 C 0.744 -21.224 -39.493 1.00 . A A . 50 ILE CG2 1 1
7 22209 1 1 50 ILE H H 2.744 -21.499 -36.931 1.00 . A A . 50 ILE H 1 1
7 22210 1 1 50 ILE HA H -0.185 -21.586 -36.933 1.00 . A A . 50 ILE HA 1 1
7 22211 1 1 50 ILE HB H -0.176 -23.016 -38.847 1.00 . A A . 50 ILE HB 1 1
7 22212 1 1 50 ILE HD11 H 2.787 -23.984 -40.854 1.00 . A A . 50 ILE HD11 1 1
7 22213 1 1 50 ILE HD12 H 1.087 -23.518 -40.945 1.00 . A A . 50 ILE HD12 1 1
7 22214 1 1 50 ILE HD13 H 1.540 -25.064 -40.230 1.00 . A A . 50 ILE HD13 1 1
7 22215 1 1 50 ILE HG12 H 2.840 -22.786 -38.978 1.00 . A A . 50 ILE HG12 1 1
7 22216 1 1 50 ILE HG13 H 2.014 -24.160 -38.259 1.00 . A A . 50 ILE HG13 1 1
7 22217 1 1 50 ILE HG21 H -0.213 -21.110 -39.978 1.00 . A A . 50 ILE HG21 1 1
7 22218 1 1 50 ILE HG22 H 1.514 -21.304 -40.234 1.00 . A A . 50 ILE HG22 1 1
7 22219 1 1 50 ILE HG23 H 0.936 -20.364 -38.868 1.00 . A A . 50 ILE HG23 1 1
7 22220 1 1 50 ILE N N 1.829 -21.183 -36.842 1.00 . A A . 50 ILE N 1 1
7 22221 1 1 50 ILE O O 1.732 -24.174 -36.439 1.00 . A A . 50 ILE O 1 1
7 22222 1 1 51 ASP C C -1.031 -25.739 -35.105 1.00 . A A . 51 ASP C 1 1
7 22223 1 1 51 ASP CA C -0.171 -24.632 -34.500 1.00 . A A . 51 ASP CA 1 1
7 22224 1 1 51 ASP CB C -0.720 -24.225 -33.130 1.00 . A A . 51 ASP CB 1 1
7 22225 1 1 51 ASP CG C 0.379 -24.018 -32.106 1.00 . A A . 51 ASP CG 1 1
7 22226 1 1 51 ASP H H -0.795 -22.784 -35.330 1.00 . A A . 51 ASP H 1 1
7 22227 1 1 51 ASP HA H 0.836 -25.006 -34.377 1.00 . A A . 51 ASP HA 1 1
7 22228 1 1 51 ASP HB2 H -1.271 -23.302 -33.230 1.00 . A A . 51 ASP HB2 1 1
7 22229 1 1 51 ASP HB3 H -1.382 -24.998 -32.770 1.00 . A A . 51 ASP HB3 1 1
7 22230 1 1 51 ASP N N -0.115 -23.479 -35.392 1.00 . A A . 51 ASP N 1 1
7 22231 1 1 51 ASP O O -1.357 -26.722 -34.436 1.00 . A A . 51 ASP O 1 1
7 22232 1 1 51 ASP OD1 O 1.502 -23.650 -32.508 1.00 . A A . 51 ASP OD1 1 1
7 22233 1 1 51 ASP OD2 O 0.116 -24.226 -30.903 1.00 . A A . 51 ASP OD2 1 1
7 22234 1 1 52 ASP C C -1.422 -27.856 -37.264 1.00 . A A . 52 ASP C 1 1
7 22235 1 1 52 ASP CA C -2.201 -26.563 -37.073 1.00 . A A . 52 ASP CA 1 1
7 22236 1 1 52 ASP CB C -2.652 -26.024 -38.435 1.00 . A A . 52 ASP CB 1 1
7 22237 1 1 52 ASP CG C -4.161 -25.996 -38.579 1.00 . A A . 52 ASP CG 1 1
7 22238 1 1 52 ASP H H -1.095 -24.781 -36.862 1.00 . A A . 52 ASP H 1 1
7 22239 1 1 52 ASP HA H -3.072 -26.765 -36.467 1.00 . A A . 52 ASP HA 1 1
7 22240 1 1 52 ASP HB2 H -2.277 -25.018 -38.560 1.00 . A A . 52 ASP HB2 1 1
7 22241 1 1 52 ASP HB3 H -2.247 -26.652 -39.215 1.00 . A A . 52 ASP HB3 1 1
7 22242 1 1 52 ASP N N -1.390 -25.578 -36.378 1.00 . A A . 52 ASP N 1 1
7 22243 1 1 52 ASP O O -1.936 -28.947 -37.014 1.00 . A A . 52 ASP O 1 1
7 22244 1 1 52 ASP OD1 O -4.856 -26.486 -37.664 1.00 . A A . 52 ASP OD1 1 1
7 22245 1 1 52 ASP OD2 O -4.649 -25.486 -39.608 1.00 . A A . 52 ASP OD2 1 1
7 22246 1 1 53 ILE C C 2.081 -28.644 -37.416 1.00 . A A . 53 ILE C 1 1
7 22247 1 1 53 ILE CA C 0.670 -28.884 -37.947 1.00 . A A . 53 ILE CA 1 1
7 22248 1 1 53 ILE CB C 0.738 -29.225 -39.449 1.00 . A A . 53 ILE CB 1 1
7 22249 1 1 53 ILE CD1 C 3.069 -30.218 -39.755 1.00 . A A . 53 ILE CD1 1 1
7 22250 1 1 53 ILE CG1 C 1.583 -30.486 -39.678 1.00 . A A . 53 ILE CG1 1 1
7 22251 1 1 53 ILE CG2 C 1.274 -28.044 -40.245 1.00 . A A . 53 ILE CG2 1 1
7 22252 1 1 53 ILE H H 0.173 -26.831 -37.900 1.00 . A A . 53 ILE H 1 1
7 22253 1 1 53 ILE HA H 0.237 -29.725 -37.430 1.00 . A A . 53 ILE HA 1 1
7 22254 1 1 53 ILE HB H -0.266 -29.410 -39.787 1.00 . A A . 53 ILE HB 1 1
7 22255 1 1 53 ILE HD11 H 3.389 -30.287 -40.775 1.00 . A A . 53 ILE HD11 1 1
7 22256 1 1 53 ILE HD12 H 3.596 -30.944 -39.164 1.00 . A A . 53 ILE HD12 1 1
7 22257 1 1 53 ILE HD13 H 3.279 -29.233 -39.380 1.00 . A A . 53 ILE HD13 1 1
7 22258 1 1 53 ILE HG12 H 1.417 -31.174 -38.864 1.00 . A A . 53 ILE HG12 1 1
7 22259 1 1 53 ILE HG13 H 1.281 -30.954 -40.603 1.00 . A A . 53 ILE HG13 1 1
7 22260 1 1 53 ILE HG21 H 0.982 -28.151 -41.277 1.00 . A A . 53 ILE HG21 1 1
7 22261 1 1 53 ILE HG22 H 2.350 -28.018 -40.178 1.00 . A A . 53 ILE HG22 1 1
7 22262 1 1 53 ILE HG23 H 0.865 -27.127 -39.850 1.00 . A A . 53 ILE HG23 1 1
7 22263 1 1 53 ILE N N -0.180 -27.727 -37.715 1.00 . A A . 53 ILE N 1 1
7 22264 1 1 53 ILE O O 2.790 -27.770 -37.907 1.00 . A A . 53 ILE O 1 1
7 22265 1 1 54 PRO C C 4.943 -29.345 -36.881 1.00 . A A . 54 PRO C 1 1
7 22266 1 1 54 PRO CA C 3.850 -29.289 -35.825 1.00 . A A . 54 PRO CA 1 1
7 22267 1 1 54 PRO CB C 3.963 -30.502 -34.902 1.00 . A A . 54 PRO CB 1 1
7 22268 1 1 54 PRO CD C 1.738 -30.500 -35.760 1.00 . A A . 54 PRO CD 1 1
7 22269 1 1 54 PRO CG C 2.559 -30.840 -34.547 1.00 . A A . 54 PRO CG 1 1
7 22270 1 1 54 PRO HA H 3.947 -28.381 -35.249 1.00 . A A . 54 PRO HA 1 1
7 22271 1 1 54 PRO HB2 H 4.444 -31.313 -35.430 1.00 . A A . 54 PRO HB2 1 1
7 22272 1 1 54 PRO HB3 H 4.541 -30.242 -34.028 1.00 . A A . 54 PRO HB3 1 1
7 22273 1 1 54 PRO HD2 H 1.655 -31.358 -36.411 1.00 . A A . 54 PRO HD2 1 1
7 22274 1 1 54 PRO HD3 H 0.760 -30.148 -35.468 1.00 . A A . 54 PRO HD3 1 1
7 22275 1 1 54 PRO HG2 H 2.481 -31.894 -34.325 1.00 . A A . 54 PRO HG2 1 1
7 22276 1 1 54 PRO HG3 H 2.241 -30.251 -33.701 1.00 . A A . 54 PRO HG3 1 1
7 22277 1 1 54 PRO N N 2.512 -29.424 -36.407 1.00 . A A . 54 PRO N 1 1
7 22278 1 1 54 PRO O O 4.935 -30.215 -37.747 1.00 . A A . 54 PRO O 1 1
7 22279 1 1 55 PHE C C 8.275 -28.888 -37.096 1.00 . A A . 55 PHE C 1 1
7 22280 1 1 55 PHE CA C 6.994 -28.381 -37.740 1.00 . A A . 55 PHE CA 1 1
7 22281 1 1 55 PHE CB C 7.219 -26.958 -38.238 1.00 . A A . 55 PHE CB 1 1
7 22282 1 1 55 PHE CD1 C 4.937 -26.602 -39.184 1.00 . A A . 55 PHE CD1 1 1
7 22283 1 1 55 PHE CD2 C 6.812 -26.081 -40.556 1.00 . A A . 55 PHE CD2 1 1
7 22284 1 1 55 PHE CE1 C 4.085 -26.206 -40.191 1.00 . A A . 55 PHE CE1 1 1
7 22285 1 1 55 PHE CE2 C 5.964 -25.684 -41.571 1.00 . A A . 55 PHE CE2 1 1
7 22286 1 1 55 PHE CG C 6.304 -26.545 -39.353 1.00 . A A . 55 PHE CG 1 1
7 22287 1 1 55 PHE CZ C 4.598 -25.746 -41.384 1.00 . A A . 55 PHE CZ 1 1
7 22288 1 1 55 PHE H H 5.847 -27.760 -36.076 1.00 . A A . 55 PHE H 1 1
7 22289 1 1 55 PHE HA H 6.742 -29.015 -38.579 1.00 . A A . 55 PHE HA 1 1
7 22290 1 1 55 PHE HB2 H 7.065 -26.271 -37.417 1.00 . A A . 55 PHE HB2 1 1
7 22291 1 1 55 PHE HB3 H 8.235 -26.865 -38.591 1.00 . A A . 55 PHE HB3 1 1
7 22292 1 1 55 PHE HD1 H 4.537 -26.959 -38.252 1.00 . A A . 55 PHE HD1 1 1
7 22293 1 1 55 PHE HD2 H 7.880 -26.030 -40.698 1.00 . A A . 55 PHE HD2 1 1
7 22294 1 1 55 PHE HE1 H 3.019 -26.257 -40.048 1.00 . A A . 55 PHE HE1 1 1
7 22295 1 1 55 PHE HE2 H 6.368 -25.324 -42.505 1.00 . A A . 55 PHE HE2 1 1
7 22296 1 1 55 PHE HZ H 3.928 -25.432 -42.169 1.00 . A A . 55 PHE HZ 1 1
7 22297 1 1 55 PHE N N 5.889 -28.423 -36.795 1.00 . A A . 55 PHE N 1 1
7 22298 1 1 55 PHE O O 8.480 -28.742 -35.896 1.00 . A A . 55 PHE O 1 1
7 22299 1 1 56 GLY C C 11.558 -29.523 -38.225 1.00 . A A . 56 GLY C 1 1
7 22300 1 1 56 GLY CA C 10.381 -30.014 -37.412 1.00 . A A . 56 GLY CA 1 1
7 22301 1 1 56 GLY H H 8.882 -29.587 -38.845 1.00 . A A . 56 GLY H 1 1
7 22302 1 1 56 GLY HA2 H 10.505 -29.701 -36.386 1.00 . A A . 56 GLY HA2 1 1
7 22303 1 1 56 GLY HA3 H 10.352 -31.094 -37.448 1.00 . A A . 56 GLY HA3 1 1
7 22304 1 1 56 GLY N N 9.127 -29.491 -37.906 1.00 . A A . 56 GLY N 1 1
7 22305 1 1 56 GLY O O 11.378 -28.969 -39.308 1.00 . A A . 56 GLY O 1 1
7 22306 1 1 57 ILE C C 15.090 -30.312 -38.199 1.00 . A A . 57 ILE C 1 1
7 22307 1 1 57 ILE CA C 13.978 -29.294 -38.393 1.00 . A A . 57 ILE CA 1 1
7 22308 1 1 57 ILE CB C 14.473 -27.916 -37.907 1.00 . A A . 57 ILE CB 1 1
7 22309 1 1 57 ILE CD1 C 12.412 -26.906 -36.856 1.00 . A A . 57 ILE CD1 1 1
7 22310 1 1 57 ILE CG1 C 13.365 -26.880 -38.021 1.00 . A A . 57 ILE CG1 1 1
7 22311 1 1 57 ILE CG2 C 15.706 -27.472 -38.679 1.00 . A A . 57 ILE CG2 1 1
7 22312 1 1 57 ILE H H 12.836 -30.164 -36.832 1.00 . A A . 57 ILE H 1 1
7 22313 1 1 57 ILE HA H 13.749 -29.220 -39.444 1.00 . A A . 57 ILE HA 1 1
7 22314 1 1 57 ILE HB H 14.753 -28.009 -36.881 1.00 . A A . 57 ILE HB 1 1
7 22315 1 1 57 ILE HD11 H 12.849 -27.466 -36.044 1.00 . A A . 57 ILE HD11 1 1
7 22316 1 1 57 ILE HD12 H 11.487 -27.373 -37.158 1.00 . A A . 57 ILE HD12 1 1
7 22317 1 1 57 ILE HD13 H 12.219 -25.895 -36.532 1.00 . A A . 57 ILE HD13 1 1
7 22318 1 1 57 ILE HG12 H 13.805 -25.894 -38.068 1.00 . A A . 57 ILE HG12 1 1
7 22319 1 1 57 ILE HG13 H 12.798 -27.063 -38.922 1.00 . A A . 57 ILE HG13 1 1
7 22320 1 1 57 ILE HG21 H 15.475 -27.424 -39.732 1.00 . A A . 57 ILE HG21 1 1
7 22321 1 1 57 ILE HG22 H 16.505 -28.179 -38.515 1.00 . A A . 57 ILE HG22 1 1
7 22322 1 1 57 ILE HG23 H 16.014 -26.496 -38.333 1.00 . A A . 57 ILE HG23 1 1
7 22323 1 1 57 ILE N N 12.762 -29.720 -37.703 1.00 . A A . 57 ILE N 1 1
7 22324 1 1 57 ILE O O 15.109 -31.041 -37.208 1.00 . A A . 57 ILE O 1 1
7 22325 1 1 58 THR C C 18.470 -30.545 -39.189 1.00 . A A . 58 THR C 1 1
7 22326 1 1 58 THR CA C 17.142 -31.280 -39.048 1.00 . A A . 58 THR CA 1 1
7 22327 1 1 58 THR CB C 17.035 -32.372 -40.111 1.00 . A A . 58 THR CB 1 1
7 22328 1 1 58 THR CG2 C 15.624 -32.901 -40.289 1.00 . A A . 58 THR CG2 1 1
7 22329 1 1 58 THR H H 15.964 -29.742 -39.903 1.00 . A A . 58 THR H 1 1
7 22330 1 1 58 THR HA H 17.105 -31.741 -38.073 1.00 . A A . 58 THR HA 1 1
7 22331 1 1 58 THR HB H 17.661 -33.198 -39.816 1.00 . A A . 58 THR HB 1 1
7 22332 1 1 58 THR HG1 H 16.763 -31.874 -41.976 1.00 . A A . 58 THR HG1 1 1
7 22333 1 1 58 THR HG21 H 15.650 -33.808 -40.873 1.00 . A A . 58 THR HG21 1 1
7 22334 1 1 58 THR HG22 H 15.021 -32.162 -40.799 1.00 . A A . 58 THR HG22 1 1
7 22335 1 1 58 THR HG23 H 15.196 -33.109 -39.321 1.00 . A A . 58 THR HG23 1 1
7 22336 1 1 58 THR N N 16.023 -30.353 -39.139 1.00 . A A . 58 THR N 1 1
7 22337 1 1 58 THR O O 18.651 -29.728 -40.092 1.00 . A A . 58 THR O 1 1
7 22338 1 1 58 THR OG1 O 17.492 -31.902 -41.362 1.00 . A A . 58 THR OG1 1 1
7 22339 1 1 59 SER C C 21.827 -31.260 -38.219 1.00 . A A . 59 SER C 1 1
7 22340 1 1 59 SER CA C 20.711 -30.217 -38.304 1.00 . A A . 59 SER CA 1 1
7 22341 1 1 59 SER CB C 20.831 -29.226 -37.146 1.00 . A A . 59 SER CB 1 1
7 22342 1 1 59 SER H H 19.187 -31.504 -37.595 1.00 . A A . 59 SER H 1 1
7 22343 1 1 59 SER HA H 20.808 -29.677 -39.236 1.00 . A A . 59 SER HA 1 1
7 22344 1 1 59 SER HB2 H 21.296 -29.716 -36.304 1.00 . A A . 59 SER HB2 1 1
7 22345 1 1 59 SER HB3 H 21.436 -28.386 -37.454 1.00 . A A . 59 SER HB3 1 1
7 22346 1 1 59 SER HG H 19.226 -29.287 -36.028 1.00 . A A . 59 SER HG 1 1
7 22347 1 1 59 SER N N 19.395 -30.844 -38.288 1.00 . A A . 59 SER N 1 1
7 22348 1 1 59 SER O O 22.956 -31.005 -38.638 1.00 . A A . 59 SER O 1 1
7 22349 1 1 59 SER OG O 19.556 -28.751 -36.751 1.00 . A A . 59 SER OG 1 1
7 22350 1 1 60 ASN C C 22.769 -34.165 -38.880 1.00 . A A . 60 ASN C 1 1
7 22351 1 1 60 ASN CA C 22.493 -33.500 -37.537 1.00 . A A . 60 ASN CA 1 1
7 22352 1 1 60 ASN CB C 22.008 -34.548 -36.533 1.00 . A A . 60 ASN CB 1 1
7 22353 1 1 60 ASN CG C 23.134 -35.101 -35.676 1.00 . A A . 60 ASN CG 1 1
7 22354 1 1 60 ASN H H 20.596 -32.584 -37.354 1.00 . A A . 60 ASN H 1 1
7 22355 1 1 60 ASN HA H 23.406 -33.059 -37.171 1.00 . A A . 60 ASN HA 1 1
7 22356 1 1 60 ASN HB2 H 21.272 -34.102 -35.882 1.00 . A A . 60 ASN HB2 1 1
7 22357 1 1 60 ASN HB3 H 21.555 -35.369 -37.070 1.00 . A A . 60 ASN HB3 1 1
7 22358 1 1 60 ASN HD21 H 22.210 -34.491 -34.031 1.00 . A A . 60 ASN HD21 1 1
7 22359 1 1 60 ASN HD22 H 23.713 -35.295 -33.785 1.00 . A A . 60 ASN HD22 1 1
7 22360 1 1 60 ASN N N 21.509 -32.432 -37.673 1.00 . A A . 60 ASN N 1 1
7 22361 1 1 60 ASN ND2 N 23.006 -34.946 -34.364 1.00 . A A . 60 ASN ND2 1 1
7 22362 1 1 60 ASN O O 21.865 -34.339 -39.697 1.00 . A A . 60 ASN O 1 1
7 22363 1 1 60 ASN OD1 O 24.105 -35.659 -36.186 1.00 . A A . 60 ASN OD1 1 1
7 22364 1 1 61 SER C C 23.788 -36.573 -40.458 1.00 . A A . 61 SER C 1 1
7 22365 1 1 61 SER CA C 24.423 -35.190 -40.339 1.00 . A A . 61 SER CA 1 1
7 22366 1 1 61 SER CB C 25.946 -35.305 -40.409 1.00 . A A . 61 SER CB 1 1
7 22367 1 1 61 SER H H 24.698 -34.374 -38.407 1.00 . A A . 61 SER H 1 1
7 22368 1 1 61 SER HA H 24.079 -34.580 -41.161 1.00 . A A . 61 SER HA 1 1
7 22369 1 1 61 SER HB2 H 26.256 -36.235 -39.954 1.00 . A A . 61 SER HB2 1 1
7 22370 1 1 61 SER HB3 H 26.260 -35.288 -41.442 1.00 . A A . 61 SER HB3 1 1
7 22371 1 1 61 SER HG H 26.634 -33.474 -40.309 1.00 . A A . 61 SER HG 1 1
7 22372 1 1 61 SER N N 24.024 -34.538 -39.099 1.00 . A A . 61 SER N 1 1
7 22373 1 1 61 SER O O 23.430 -37.011 -41.550 1.00 . A A . 61 SER O 1 1
7 22374 1 1 61 SER OG O 26.568 -34.232 -39.724 1.00 . A A . 61 SER OG 1 1
7 22375 1 1 62 ASP C C 21.644 -38.569 -39.890 1.00 . A A . 62 ASP C 1 1
7 22376 1 1 62 ASP CA C 23.055 -38.588 -39.305 1.00 . A A . 62 ASP CA 1 1
7 22377 1 1 62 ASP CB C 23.019 -39.131 -37.875 1.00 . A A . 62 ASP CB 1 1
7 22378 1 1 62 ASP CG C 24.254 -39.941 -37.533 1.00 . A A . 62 ASP CG 1 1
7 22379 1 1 62 ASP H H 23.952 -36.854 -38.484 1.00 . A A . 62 ASP H 1 1
7 22380 1 1 62 ASP HA H 23.674 -39.233 -39.909 1.00 . A A . 62 ASP HA 1 1
7 22381 1 1 62 ASP HB2 H 22.950 -38.305 -37.183 1.00 . A A . 62 ASP HB2 1 1
7 22382 1 1 62 ASP HB3 H 22.152 -39.765 -37.760 1.00 . A A . 62 ASP HB3 1 1
7 22383 1 1 62 ASP N N 23.650 -37.255 -39.325 1.00 . A A . 62 ASP N 1 1
7 22384 1 1 62 ASP O O 21.174 -39.572 -40.429 1.00 . A A . 62 ASP O 1 1
7 22385 1 1 62 ASP OD1 O 24.788 -40.620 -38.435 1.00 . A A . 62 ASP OD1 1 1
7 22386 1 1 62 ASP OD2 O 24.688 -39.896 -36.362 1.00 . A A . 62 ASP OD2 1 1
7 22387 1 1 63 VAL C C 19.612 -37.297 -41.819 1.00 . A A . 63 VAL C 1 1
7 22388 1 1 63 VAL CA C 19.619 -37.284 -40.298 1.00 . A A . 63 VAL CA 1 1
7 22389 1 1 63 VAL CB C 18.964 -35.979 -39.808 1.00 . A A . 63 VAL CB 1 1
7 22390 1 1 63 VAL CG1 C 17.511 -35.913 -40.255 1.00 . A A . 63 VAL CG1 1 1
7 22391 1 1 63 VAL CG2 C 19.071 -35.863 -38.294 1.00 . A A . 63 VAL CG2 1 1
7 22392 1 1 63 VAL H H 21.399 -36.661 -39.341 1.00 . A A . 63 VAL H 1 1
7 22393 1 1 63 VAL HA H 19.031 -38.115 -39.934 1.00 . A A . 63 VAL HA 1 1
7 22394 1 1 63 VAL HB H 19.492 -35.146 -40.249 1.00 . A A . 63 VAL HB 1 1
7 22395 1 1 63 VAL HG11 H 16.889 -36.412 -39.527 1.00 . A A . 63 VAL HG11 1 1
7 22396 1 1 63 VAL HG12 H 17.407 -36.400 -41.212 1.00 . A A . 63 VAL HG12 1 1
7 22397 1 1 63 VAL HG13 H 17.207 -34.883 -40.343 1.00 . A A . 63 VAL HG13 1 1
7 22398 1 1 63 VAL HG21 H 18.128 -35.525 -37.889 1.00 . A A . 63 VAL HG21 1 1
7 22399 1 1 63 VAL HG22 H 19.845 -35.155 -38.040 1.00 . A A . 63 VAL HG22 1 1
7 22400 1 1 63 VAL HG23 H 19.315 -36.830 -37.875 1.00 . A A . 63 VAL HG23 1 1
7 22401 1 1 63 VAL N N 20.974 -37.427 -39.780 1.00 . A A . 63 VAL N 1 1
7 22402 1 1 63 VAL O O 18.866 -38.053 -42.443 1.00 . A A . 63 VAL O 1 1
7 22403 1 1 64 PHE C C 20.797 -37.716 -44.485 1.00 . A A . 64 PHE C 1 1
7 22404 1 1 64 PHE CA C 20.540 -36.348 -43.858 1.00 . A A . 64 PHE CA 1 1
7 22405 1 1 64 PHE CB C 21.664 -35.382 -44.232 1.00 . A A . 64 PHE CB 1 1
7 22406 1 1 64 PHE CD1 C 20.713 -33.478 -45.553 1.00 . A A . 64 PHE CD1 1 1
7 22407 1 1 64 PHE CD2 C 21.291 -33.089 -43.280 1.00 . A A . 64 PHE CD2 1 1
7 22408 1 1 64 PHE CE1 C 20.298 -32.171 -45.676 1.00 . A A . 64 PHE CE1 1 1
7 22409 1 1 64 PHE CE2 C 20.878 -31.775 -43.398 1.00 . A A . 64 PHE CE2 1 1
7 22410 1 1 64 PHE CG C 21.213 -33.954 -44.357 1.00 . A A . 64 PHE CG 1 1
7 22411 1 1 64 PHE CZ C 20.381 -31.316 -44.600 1.00 . A A . 64 PHE CZ 1 1
7 22412 1 1 64 PHE H H 21.007 -35.870 -41.853 1.00 . A A . 64 PHE H 1 1
7 22413 1 1 64 PHE HA H 19.606 -35.960 -44.232 1.00 . A A . 64 PHE HA 1 1
7 22414 1 1 64 PHE HB2 H 22.430 -35.422 -43.474 1.00 . A A . 64 PHE HB2 1 1
7 22415 1 1 64 PHE HB3 H 22.087 -35.683 -45.175 1.00 . A A . 64 PHE HB3 1 1
7 22416 1 1 64 PHE HD1 H 20.648 -34.140 -46.396 1.00 . A A . 64 PHE HD1 1 1
7 22417 1 1 64 PHE HD2 H 21.679 -33.449 -42.341 1.00 . A A . 64 PHE HD2 1 1
7 22418 1 1 64 PHE HE1 H 19.908 -31.821 -46.613 1.00 . A A . 64 PHE HE1 1 1
7 22419 1 1 64 PHE HE2 H 20.943 -31.109 -42.552 1.00 . A A . 64 PHE HE2 1 1
7 22420 1 1 64 PHE HZ H 20.058 -30.290 -44.700 1.00 . A A . 64 PHE HZ 1 1
7 22421 1 1 64 PHE N N 20.445 -36.449 -42.409 1.00 . A A . 64 PHE N 1 1
7 22422 1 1 64 PHE O O 20.128 -38.108 -45.441 1.00 . A A . 64 PHE O 1 1
7 22423 1 1 65 SER C C 20.934 -40.723 -44.305 1.00 . A A . 65 SER C 1 1
7 22424 1 1 65 SER CA C 22.111 -39.766 -44.443 1.00 . A A . 65 SER CA 1 1
7 22425 1 1 65 SER CB C 23.325 -40.318 -43.697 1.00 . A A . 65 SER CB 1 1
7 22426 1 1 65 SER H H 22.267 -38.075 -43.177 1.00 . A A . 65 SER H 1 1
7 22427 1 1 65 SER HA H 22.360 -39.669 -45.490 1.00 . A A . 65 SER HA 1 1
7 22428 1 1 65 SER HB2 H 23.236 -40.084 -42.647 1.00 . A A . 65 SER HB2 1 1
7 22429 1 1 65 SER HB3 H 23.363 -41.391 -43.824 1.00 . A A . 65 SER HB3 1 1
7 22430 1 1 65 SER HG H 24.332 -38.994 -44.740 1.00 . A A . 65 SER HG 1 1
7 22431 1 1 65 SER N N 21.768 -38.440 -43.939 1.00 . A A . 65 SER N 1 1
7 22432 1 1 65 SER O O 20.719 -41.582 -45.159 1.00 . A A . 65 SER O 1 1
7 22433 1 1 65 SER OG O 24.530 -39.756 -44.191 1.00 . A A . 65 SER OG 1 1
7 22434 1 1 66 LYS C C 18.032 -41.342 -44.128 1.00 . A A . 66 LYS C 1 1
7 22435 1 1 66 LYS CA C 19.025 -41.428 -42.974 1.00 . A A . 66 LYS CA 1 1
7 22436 1 1 66 LYS CB C 18.341 -41.029 -41.664 1.00 . A A . 66 LYS CB 1 1
7 22437 1 1 66 LYS CD C 17.818 -42.614 -39.784 1.00 . A A . 66 LYS CD 1 1
7 22438 1 1 66 LYS CE C 19.035 -43.517 -39.913 1.00 . A A . 66 LYS CE 1 1
7 22439 1 1 66 LYS CG C 17.377 -42.080 -41.138 1.00 . A A . 66 LYS CG 1 1
7 22440 1 1 66 LYS H H 20.402 -39.871 -42.575 1.00 . A A . 66 LYS H 1 1
7 22441 1 1 66 LYS HA H 19.377 -42.446 -42.891 1.00 . A A . 66 LYS HA 1 1
7 22442 1 1 66 LYS HB2 H 19.099 -40.858 -40.912 1.00 . A A . 66 LYS HB2 1 1
7 22443 1 1 66 LYS HB3 H 17.791 -40.115 -41.822 1.00 . A A . 66 LYS HB3 1 1
7 22444 1 1 66 LYS HD2 H 18.066 -41.782 -39.143 1.00 . A A . 66 LYS HD2 1 1
7 22445 1 1 66 LYS HD3 H 17.006 -43.178 -39.349 1.00 . A A . 66 LYS HD3 1 1
7 22446 1 1 66 LYS HE2 H 18.699 -44.537 -40.028 1.00 . A A . 66 LYS HE2 1 1
7 22447 1 1 66 LYS HE3 H 19.595 -43.223 -40.789 1.00 . A A . 66 LYS HE3 1 1
7 22448 1 1 66 LYS HG2 H 16.397 -41.637 -41.037 1.00 . A A . 66 LYS HG2 1 1
7 22449 1 1 66 LYS HG3 H 17.333 -42.898 -41.841 1.00 . A A . 66 LYS HG3 1 1
7 22450 1 1 66 LYS HZ1 H 19.437 -43.828 -37.887 1.00 . A A . 66 LYS HZ1 1 1
7 22451 1 1 66 LYS HZ2 H 20.159 -42.437 -38.523 1.00 . A A . 66 LYS HZ2 1 1
7 22452 1 1 66 LYS HZ3 H 20.797 -43.961 -38.884 1.00 . A A . 66 LYS HZ3 1 1
7 22453 1 1 66 LYS N N 20.179 -40.572 -43.222 1.00 . A A . 66 LYS N 1 1
7 22454 1 1 66 LYS NZ N 19.919 -43.430 -38.718 1.00 . A A . 66 LYS NZ 1 1
7 22455 1 1 66 LYS O O 17.491 -42.356 -44.568 1.00 . A A . 66 LYS O 1 1
7 22456 1 1 67 TYR C C 17.602 -39.779 -47.047 1.00 . A A . 67 TYR C 1 1
7 22457 1 1 67 TYR CA C 16.864 -39.916 -45.715 1.00 . A A . 67 TYR CA 1 1
7 22458 1 1 67 TYR CB C 15.998 -38.679 -45.453 1.00 . A A . 67 TYR CB 1 1
7 22459 1 1 67 TYR CD1 C 13.694 -39.573 -45.984 1.00 . A A . 67 TYR CD1 1 1
7 22460 1 1 67 TYR CD2 C 14.102 -38.766 -43.777 1.00 . A A . 67 TYR CD2 1 1
7 22461 1 1 67 TYR CE1 C 12.393 -39.883 -45.635 1.00 . A A . 67 TYR CE1 1 1
7 22462 1 1 67 TYR CE2 C 12.799 -39.074 -43.421 1.00 . A A . 67 TYR CE2 1 1
7 22463 1 1 67 TYR CG C 14.571 -39.011 -45.063 1.00 . A A . 67 TYR CG 1 1
7 22464 1 1 67 TYR CZ C 11.951 -39.633 -44.355 1.00 . A A . 67 TYR CZ 1 1
7 22465 1 1 67 TYR H H 18.247 -39.353 -44.217 1.00 . A A . 67 TYR H 1 1
7 22466 1 1 67 TYR HA H 16.222 -40.784 -45.768 1.00 . A A . 67 TYR HA 1 1
7 22467 1 1 67 TYR HB2 H 16.437 -38.105 -44.651 1.00 . A A . 67 TYR HB2 1 1
7 22468 1 1 67 TYR HB3 H 15.968 -38.074 -46.348 1.00 . A A . 67 TYR HB3 1 1
7 22469 1 1 67 TYR HD1 H 14.042 -39.770 -46.987 1.00 . A A . 67 TYR HD1 1 1
7 22470 1 1 67 TYR HD2 H 14.768 -38.329 -43.047 1.00 . A A . 67 TYR HD2 1 1
7 22471 1 1 67 TYR HE1 H 11.727 -40.319 -46.365 1.00 . A A . 67 TYR HE1 1 1
7 22472 1 1 67 TYR HE2 H 12.453 -38.876 -42.417 1.00 . A A . 67 TYR HE2 1 1
7 22473 1 1 67 TYR HH H 10.644 -40.764 -43.509 1.00 . A A . 67 TYR HH 1 1
7 22474 1 1 67 TYR N N 17.793 -40.126 -44.612 1.00 . A A . 67 TYR N 1 1
7 22475 1 1 67 TYR O O 16.982 -39.528 -48.081 1.00 . A A . 67 TYR O 1 1
7 22476 1 1 67 TYR OH O 10.654 -39.945 -44.009 1.00 . A A . 67 TYR OH 1 1
7 22477 1 1 68 GLN C C 19.693 -38.454 -48.805 1.00 . A A . 68 GLN C 1 1
7 22478 1 1 68 GLN CA C 19.717 -39.872 -48.247 1.00 . A A . 68 GLN CA 1 1
7 22479 1 1 68 GLN CB C 19.209 -40.862 -49.295 1.00 . A A . 68 GLN CB 1 1
7 22480 1 1 68 GLN CD C 20.172 -42.467 -50.993 1.00 . A A . 68 GLN CD 1 1
7 22481 1 1 68 GLN CG C 20.163 -42.018 -49.546 1.00 . A A . 68 GLN CG 1 1
7 22482 1 1 68 GLN H H 19.360 -40.172 -46.176 1.00 . A A . 68 GLN H 1 1
7 22483 1 1 68 GLN HA H 20.740 -40.127 -47.992 1.00 . A A . 68 GLN HA 1 1
7 22484 1 1 68 GLN HB2 H 18.266 -41.266 -48.962 1.00 . A A . 68 GLN HB2 1 1
7 22485 1 1 68 GLN HB3 H 19.058 -40.340 -50.228 1.00 . A A . 68 GLN HB3 1 1
7 22486 1 1 68 GLN HE21 H 21.763 -43.602 -50.641 1.00 . A A . 68 GLN HE21 1 1
7 22487 1 1 68 GLN HE22 H 21.165 -43.631 -52.262 1.00 . A A . 68 GLN HE22 1 1
7 22488 1 1 68 GLN HG2 H 21.162 -41.710 -49.275 1.00 . A A . 68 GLN HG2 1 1
7 22489 1 1 68 GLN HG3 H 19.865 -42.852 -48.929 1.00 . A A . 68 GLN HG3 1 1
7 22490 1 1 68 GLN N N 18.924 -39.963 -47.026 1.00 . A A . 68 GLN N 1 1
7 22491 1 1 68 GLN NE2 N 21.130 -43.319 -51.334 1.00 . A A . 68 GLN NE2 1 1
7 22492 1 1 68 GLN O O 19.450 -38.244 -49.993 1.00 . A A . 68 GLN O 1 1
7 22493 1 1 68 GLN OE1 O 19.330 -42.054 -51.792 1.00 . A A . 68 GLN OE1 1 1
7 22494 1 1 69 LEU C C 21.372 -35.509 -48.192 1.00 . A A . 69 LEU C 1 1
7 22495 1 1 69 LEU CA C 19.972 -36.089 -48.346 1.00 . A A . 69 LEU CA 1 1
7 22496 1 1 69 LEU CB C 18.969 -35.287 -47.510 1.00 . A A . 69 LEU CB 1 1
7 22497 1 1 69 LEU CD1 C 16.587 -34.684 -46.982 1.00 . A A . 69 LEU CD1 1 1
7 22498 1 1 69 LEU CD2 C 17.208 -35.451 -49.279 1.00 . A A . 69 LEU CD2 1 1
7 22499 1 1 69 LEU CG C 17.497 -35.594 -47.795 1.00 . A A . 69 LEU CG 1 1
7 22500 1 1 69 LEU H H 20.173 -37.718 -47.016 1.00 . A A . 69 LEU H 1 1
7 22501 1 1 69 LEU HA H 19.684 -36.039 -49.387 1.00 . A A . 69 LEU HA 1 1
7 22502 1 1 69 LEU HB2 H 19.163 -35.488 -46.465 1.00 . A A . 69 LEU HB2 1 1
7 22503 1 1 69 LEU HB3 H 19.136 -34.237 -47.694 1.00 . A A . 69 LEU HB3 1 1
7 22504 1 1 69 LEU HD11 H 17.071 -33.730 -46.829 1.00 . A A . 69 LEU HD11 1 1
7 22505 1 1 69 LEU HD12 H 16.383 -35.142 -46.028 1.00 . A A . 69 LEU HD12 1 1
7 22506 1 1 69 LEU HD13 H 15.660 -34.535 -47.515 1.00 . A A . 69 LEU HD13 1 1
7 22507 1 1 69 LEU HD21 H 17.711 -34.575 -49.661 1.00 . A A . 69 LEU HD21 1 1
7 22508 1 1 69 LEU HD22 H 16.144 -35.349 -49.429 1.00 . A A . 69 LEU HD22 1 1
7 22509 1 1 69 LEU HD23 H 17.563 -36.326 -49.802 1.00 . A A . 69 LEU HD23 1 1
7 22510 1 1 69 LEU HG H 17.289 -36.615 -47.509 1.00 . A A . 69 LEU HG 1 1
7 22511 1 1 69 LEU N N 19.954 -37.486 -47.942 1.00 . A A . 69 LEU N 1 1
7 22512 1 1 69 LEU O O 22.027 -35.710 -47.174 1.00 . A A . 69 LEU O 1 1
7 22513 1 1 70 ASP C C 23.049 -32.649 -49.276 1.00 . A A . 70 ASP C 1 1
7 22514 1 1 70 ASP CA C 23.151 -34.172 -49.178 1.00 . A A . 70 ASP CA 1 1
7 22515 1 1 70 ASP CB C 24.016 -34.710 -50.320 1.00 . A A . 70 ASP CB 1 1
7 22516 1 1 70 ASP CG C 23.385 -34.490 -51.681 1.00 . A A . 70 ASP CG 1 1
7 22517 1 1 70 ASP H H 21.257 -34.659 -49.995 1.00 . A A . 70 ASP H 1 1
7 22518 1 1 70 ASP HA H 23.615 -34.429 -48.236 1.00 . A A . 70 ASP HA 1 1
7 22519 1 1 70 ASP HB2 H 24.972 -34.207 -50.304 1.00 . A A . 70 ASP HB2 1 1
7 22520 1 1 70 ASP HB3 H 24.168 -35.769 -50.179 1.00 . A A . 70 ASP HB3 1 1
7 22521 1 1 70 ASP N N 21.827 -34.786 -49.208 1.00 . A A . 70 ASP N 1 1
7 22522 1 1 70 ASP O O 24.062 -31.958 -49.390 1.00 . A A . 70 ASP O 1 1
7 22523 1 1 70 ASP OD1 O 23.435 -33.346 -52.181 1.00 . A A . 70 ASP OD1 1 1
7 22524 1 1 70 ASP OD2 O 22.842 -35.461 -52.248 1.00 . A A . 70 ASP OD2 1 1
7 22525 1 1 71 LYS C C 20.352 -30.308 -48.501 1.00 . A A . 71 LYS C 1 1
7 22526 1 1 71 LYS CA C 21.581 -30.699 -49.319 1.00 . A A . 71 LYS CA 1 1
7 22527 1 1 71 LYS CB C 21.388 -30.289 -50.778 1.00 . A A . 71 LYS CB 1 1
7 22528 1 1 71 LYS CD C 19.205 -30.073 -52.005 1.00 . A A . 71 LYS CD 1 1
7 22529 1 1 71 LYS CE C 18.579 -30.610 -53.279 1.00 . A A . 71 LYS CE 1 1
7 22530 1 1 71 LYS CG C 20.250 -31.029 -51.458 1.00 . A A . 71 LYS CG 1 1
7 22531 1 1 71 LYS H H 21.054 -32.739 -49.143 1.00 . A A . 71 LYS H 1 1
7 22532 1 1 71 LYS HA H 22.446 -30.192 -48.922 1.00 . A A . 71 LYS HA 1 1
7 22533 1 1 71 LYS HB2 H 21.180 -29.229 -50.819 1.00 . A A . 71 LYS HB2 1 1
7 22534 1 1 71 LYS HB3 H 22.298 -30.491 -51.323 1.00 . A A . 71 LYS HB3 1 1
7 22535 1 1 71 LYS HD2 H 18.432 -29.938 -51.263 1.00 . A A . 71 LYS HD2 1 1
7 22536 1 1 71 LYS HD3 H 19.675 -29.123 -52.215 1.00 . A A . 71 LYS HD3 1 1
7 22537 1 1 71 LYS HE2 H 17.697 -30.027 -53.504 1.00 . A A . 71 LYS HE2 1 1
7 22538 1 1 71 LYS HE3 H 19.291 -30.509 -54.084 1.00 . A A . 71 LYS HE3 1 1
7 22539 1 1 71 LYS HG2 H 20.650 -31.615 -52.272 1.00 . A A . 71 LYS HG2 1 1
7 22540 1 1 71 LYS HG3 H 19.782 -31.685 -50.737 1.00 . A A . 71 LYS HG3 1 1
7 22541 1 1 71 LYS HZ1 H 17.843 -32.232 -52.187 1.00 . A A . 71 LYS HZ1 1 1
7 22542 1 1 71 LYS HZ2 H 19.014 -32.652 -53.331 1.00 . A A . 71 LYS HZ2 1 1
7 22543 1 1 71 LYS HZ3 H 17.444 -32.274 -53.832 1.00 . A A . 71 LYS HZ3 1 1
7 22544 1 1 71 LYS N N 21.820 -32.135 -49.233 1.00 . A A . 71 LYS N 1 1
7 22545 1 1 71 LYS NZ N 18.193 -32.042 -53.148 1.00 . A A . 71 LYS NZ 1 1
7 22546 1 1 71 LYS O O 19.442 -31.113 -48.308 1.00 . A A . 71 LYS O 1 1
7 22547 1 1 72 ASP C C 17.859 -28.852 -47.949 1.00 . A A . 72 ASP C 1 1
7 22548 1 1 72 ASP CA C 19.192 -28.547 -47.267 1.00 . A A . 72 ASP CA 1 1
7 22549 1 1 72 ASP CB C 19.334 -27.036 -47.055 1.00 . A A . 72 ASP CB 1 1
7 22550 1 1 72 ASP CG C 19.645 -26.301 -48.343 1.00 . A A . 72 ASP CG 1 1
7 22551 1 1 72 ASP H H 21.055 -28.452 -48.271 1.00 . A A . 72 ASP H 1 1
7 22552 1 1 72 ASP HA H 19.209 -29.038 -46.305 1.00 . A A . 72 ASP HA 1 1
7 22553 1 1 72 ASP HB2 H 18.412 -26.645 -46.652 1.00 . A A . 72 ASP HB2 1 1
7 22554 1 1 72 ASP HB3 H 20.135 -26.851 -46.354 1.00 . A A . 72 ASP HB3 1 1
7 22555 1 1 72 ASP N N 20.317 -29.055 -48.051 1.00 . A A . 72 ASP N 1 1
7 22556 1 1 72 ASP O O 17.829 -29.387 -49.057 1.00 . A A . 72 ASP O 1 1
7 22557 1 1 72 ASP OD1 O 19.353 -26.851 -49.426 1.00 . A A . 72 ASP OD1 1 1
7 22558 1 1 72 ASP OD2 O 20.180 -25.174 -48.270 1.00 . A A . 72 ASP OD2 1 1
7 22559 1 1 73 GLY C C 14.464 -29.262 -46.774 1.00 . A A . 73 GLY C 1 1
7 22560 1 1 73 GLY CA C 15.440 -28.756 -47.823 1.00 . A A . 73 GLY CA 1 1
7 22561 1 1 73 GLY H H 16.847 -28.090 -46.395 1.00 . A A . 73 GLY H 1 1
7 22562 1 1 73 GLY HA2 H 15.059 -27.836 -48.241 1.00 . A A . 73 GLY HA2 1 1
7 22563 1 1 73 GLY HA3 H 15.518 -29.492 -48.610 1.00 . A A . 73 GLY HA3 1 1
7 22564 1 1 73 GLY N N 16.760 -28.511 -47.275 1.00 . A A . 73 GLY N 1 1
7 22565 1 1 73 GLY O O 14.839 -30.020 -45.884 1.00 . A A . 73 GLY O 1 1
7 22566 1 1 74 VAL C C 11.162 -30.182 -46.584 1.00 . A A . 74 VAL C 1 1
7 22567 1 1 74 VAL CA C 12.174 -29.247 -45.931 1.00 . A A . 74 VAL CA 1 1
7 22568 1 1 74 VAL CB C 11.422 -28.023 -45.366 1.00 . A A . 74 VAL CB 1 1
7 22569 1 1 74 VAL CG1 C 10.394 -28.445 -44.322 1.00 . A A . 74 VAL CG1 1 1
7 22570 1 1 74 VAL CG2 C 12.403 -27.020 -44.779 1.00 . A A . 74 VAL CG2 1 1
7 22571 1 1 74 VAL H H 12.974 -28.232 -47.611 1.00 . A A . 74 VAL H 1 1
7 22572 1 1 74 VAL HA H 12.652 -29.764 -45.115 1.00 . A A . 74 VAL HA 1 1
7 22573 1 1 74 VAL HB H 10.896 -27.543 -46.179 1.00 . A A . 74 VAL HB 1 1
7 22574 1 1 74 VAL HG11 H 9.572 -27.748 -44.323 1.00 . A A . 74 VAL HG11 1 1
7 22575 1 1 74 VAL HG12 H 10.852 -28.454 -43.349 1.00 . A A . 74 VAL HG12 1 1
7 22576 1 1 74 VAL HG13 H 10.027 -29.431 -44.555 1.00 . A A . 74 VAL HG13 1 1
7 22577 1 1 74 VAL HG21 H 12.188 -26.036 -45.169 1.00 . A A . 74 VAL HG21 1 1
7 22578 1 1 74 VAL HG22 H 13.410 -27.302 -45.048 1.00 . A A . 74 VAL HG22 1 1
7 22579 1 1 74 VAL HG23 H 12.307 -27.011 -43.706 1.00 . A A . 74 VAL HG23 1 1
7 22580 1 1 74 VAL N N 13.209 -28.839 -46.881 1.00 . A A . 74 VAL N 1 1
7 22581 1 1 74 VAL O O 10.817 -30.016 -47.753 1.00 . A A . 74 VAL O 1 1
7 22582 1 1 75 VAL C C 8.614 -32.404 -45.315 1.00 . A A . 75 VAL C 1 1
7 22583 1 1 75 VAL CA C 9.738 -32.147 -46.324 1.00 . A A . 75 VAL CA 1 1
7 22584 1 1 75 VAL CB C 10.424 -33.489 -46.655 1.00 . A A . 75 VAL CB 1 1
7 22585 1 1 75 VAL CG1 C 9.458 -34.414 -47.370 1.00 . A A . 75 VAL CG1 1 1
7 22586 1 1 75 VAL CG2 C 11.677 -33.270 -47.493 1.00 . A A . 75 VAL CG2 1 1
7 22587 1 1 75 VAL H H 11.021 -31.257 -44.897 1.00 . A A . 75 VAL H 1 1
7 22588 1 1 75 VAL HA H 9.313 -31.750 -47.232 1.00 . A A . 75 VAL HA 1 1
7 22589 1 1 75 VAL HB H 10.715 -33.959 -45.727 1.00 . A A . 75 VAL HB 1 1
7 22590 1 1 75 VAL HG11 H 9.971 -35.319 -47.656 1.00 . A A . 75 VAL HG11 1 1
7 22591 1 1 75 VAL HG12 H 9.081 -33.925 -48.252 1.00 . A A . 75 VAL HG12 1 1
7 22592 1 1 75 VAL HG13 H 8.637 -34.658 -46.712 1.00 . A A . 75 VAL HG13 1 1
7 22593 1 1 75 VAL HG21 H 12.399 -34.042 -47.271 1.00 . A A . 75 VAL HG21 1 1
7 22594 1 1 75 VAL HG22 H 12.103 -32.306 -47.266 1.00 . A A . 75 VAL HG22 1 1
7 22595 1 1 75 VAL HG23 H 11.420 -33.310 -48.539 1.00 . A A . 75 VAL HG23 1 1
7 22596 1 1 75 VAL N N 10.701 -31.174 -45.820 1.00 . A A . 75 VAL N 1 1
7 22597 1 1 75 VAL O O 8.837 -32.371 -44.104 1.00 . A A . 75 VAL O 1 1
7 22598 1 1 76 LEU C C 5.977 -34.413 -44.827 1.00 . A A . 76 LEU C 1 1
7 22599 1 1 76 LEU CA C 6.229 -32.923 -44.980 1.00 . A A . 76 LEU CA 1 1
7 22600 1 1 76 LEU CB C 4.982 -32.246 -45.579 1.00 . A A . 76 LEU CB 1 1
7 22601 1 1 76 LEU CD1 C 3.231 -33.209 -44.002 1.00 . A A . 76 LEU CD1 1 1
7 22602 1 1 76 LEU CD2 C 2.560 -32.281 -46.213 1.00 . A A . 76 LEU CD2 1 1
7 22603 1 1 76 LEU CG C 3.649 -33.017 -45.457 1.00 . A A . 76 LEU CG 1 1
7 22604 1 1 76 LEU H H 7.291 -32.662 -46.798 1.00 . A A . 76 LEU H 1 1
7 22605 1 1 76 LEU HA H 6.417 -32.508 -44.004 1.00 . A A . 76 LEU HA 1 1
7 22606 1 1 76 LEU HB2 H 4.859 -31.287 -45.106 1.00 . A A . 76 LEU HB2 1 1
7 22607 1 1 76 LEU HB3 H 5.171 -32.077 -46.623 1.00 . A A . 76 LEU HB3 1 1
7 22608 1 1 76 LEU HD11 H 2.503 -34.005 -43.937 1.00 . A A . 76 LEU HD11 1 1
7 22609 1 1 76 LEU HD12 H 2.792 -32.296 -43.631 1.00 . A A . 76 LEU HD12 1 1
7 22610 1 1 76 LEU HD13 H 4.089 -33.459 -43.406 1.00 . A A . 76 LEU HD13 1 1
7 22611 1 1 76 LEU HD21 H 1.650 -32.286 -45.633 1.00 . A A . 76 LEU HD21 1 1
7 22612 1 1 76 LEU HD22 H 2.387 -32.770 -47.160 1.00 . A A . 76 LEU HD22 1 1
7 22613 1 1 76 LEU HD23 H 2.871 -31.261 -46.386 1.00 . A A . 76 LEU HD23 1 1
7 22614 1 1 76 LEU HG H 3.761 -33.995 -45.902 1.00 . A A . 76 LEU HG 1 1
7 22615 1 1 76 LEU N N 7.401 -32.657 -45.826 1.00 . A A . 76 LEU N 1 1
7 22616 1 1 76 LEU O O 5.977 -35.154 -45.804 1.00 . A A . 76 LEU O 1 1
7 22617 1 1 77 PHE C C 3.967 -36.453 -43.062 1.00 . A A . 77 PHE C 1 1
7 22618 1 1 77 PHE CA C 5.458 -36.231 -43.303 1.00 . A A . 77 PHE CA 1 1
7 22619 1 1 77 PHE CB C 6.260 -36.675 -42.084 1.00 . A A . 77 PHE CB 1 1
7 22620 1 1 77 PHE CD1 C 8.328 -35.279 -42.338 1.00 . A A . 77 PHE CD1 1 1
7 22621 1 1 77 PHE CD2 C 8.544 -37.651 -42.385 1.00 . A A . 77 PHE CD2 1 1
7 22622 1 1 77 PHE CE1 C 9.691 -35.147 -42.518 1.00 . A A . 77 PHE CE1 1 1
7 22623 1 1 77 PHE CE2 C 9.908 -37.525 -42.563 1.00 . A A . 77 PHE CE2 1 1
7 22624 1 1 77 PHE CG C 7.740 -36.533 -42.270 1.00 . A A . 77 PHE CG 1 1
7 22625 1 1 77 PHE CZ C 10.482 -36.272 -42.629 1.00 . A A . 77 PHE CZ 1 1
7 22626 1 1 77 PHE H H 5.735 -34.189 -42.856 1.00 . A A . 77 PHE H 1 1
7 22627 1 1 77 PHE HA H 5.764 -36.813 -44.156 1.00 . A A . 77 PHE HA 1 1
7 22628 1 1 77 PHE HB2 H 5.971 -36.073 -41.234 1.00 . A A . 77 PHE HB2 1 1
7 22629 1 1 77 PHE HB3 H 6.044 -37.713 -41.876 1.00 . A A . 77 PHE HB3 1 1
7 22630 1 1 77 PHE HD1 H 7.709 -34.398 -42.248 1.00 . A A . 77 PHE HD1 1 1
7 22631 1 1 77 PHE HD2 H 8.096 -38.633 -42.335 1.00 . A A . 77 PHE HD2 1 1
7 22632 1 1 77 PHE HE1 H 10.138 -34.165 -42.571 1.00 . A A . 77 PHE HE1 1 1
7 22633 1 1 77 PHE HE2 H 10.524 -38.404 -42.646 1.00 . A A . 77 PHE HE2 1 1
7 22634 1 1 77 PHE HZ H 11.548 -36.173 -42.771 1.00 . A A . 77 PHE HZ 1 1
7 22635 1 1 77 PHE N N 5.736 -34.836 -43.593 1.00 . A A . 77 PHE N 1 1
7 22636 1 1 77 PHE O O 3.332 -35.719 -42.305 1.00 . A A . 77 PHE O 1 1
7 22637 1 1 78 LYS C C 1.824 -39.316 -43.439 1.00 . A A . 78 LYS C 1 1
7 22638 1 1 78 LYS CA C 2.003 -37.807 -43.569 1.00 . A A . 78 LYS CA 1 1
7 22639 1 1 78 LYS CB C 1.201 -37.292 -44.771 1.00 . A A . 78 LYS CB 1 1
7 22640 1 1 78 LYS CD C -0.043 -35.321 -45.735 1.00 . A A . 78 LYS CD 1 1
7 22641 1 1 78 LYS CE C -1.400 -35.464 -45.061 1.00 . A A . 78 LYS CE 1 1
7 22642 1 1 78 LYS CG C 1.090 -35.778 -44.827 1.00 . A A . 78 LYS CG 1 1
7 22643 1 1 78 LYS H H 3.977 -38.024 -44.297 1.00 . A A . 78 LYS H 1 1
7 22644 1 1 78 LYS HA H 1.636 -37.333 -42.668 1.00 . A A . 78 LYS HA 1 1
7 22645 1 1 78 LYS HB2 H 1.678 -37.630 -45.678 1.00 . A A . 78 LYS HB2 1 1
7 22646 1 1 78 LYS HB3 H 0.203 -37.703 -44.725 1.00 . A A . 78 LYS HB3 1 1
7 22647 1 1 78 LYS HD2 H 0.112 -34.282 -45.987 1.00 . A A . 78 LYS HD2 1 1
7 22648 1 1 78 LYS HD3 H -0.033 -35.916 -46.636 1.00 . A A . 78 LYS HD3 1 1
7 22649 1 1 78 LYS HE2 H -1.287 -35.272 -44.004 1.00 . A A . 78 LYS HE2 1 1
7 22650 1 1 78 LYS HE3 H -2.077 -34.737 -45.488 1.00 . A A . 78 LYS HE3 1 1
7 22651 1 1 78 LYS HG2 H 0.906 -35.407 -43.837 1.00 . A A . 78 LYS HG2 1 1
7 22652 1 1 78 LYS HG3 H 2.019 -35.373 -45.197 1.00 . A A . 78 LYS HG3 1 1
7 22653 1 1 78 LYS HZ1 H -2.045 -37.312 -44.329 1.00 . A A . 78 LYS HZ1 1 1
7 22654 1 1 78 LYS HZ2 H -1.370 -37.387 -45.879 1.00 . A A . 78 LYS HZ2 1 1
7 22655 1 1 78 LYS HZ3 H -2.924 -36.759 -45.664 1.00 . A A . 78 LYS HZ3 1 1
7 22656 1 1 78 LYS N N 3.417 -37.475 -43.711 1.00 . A A . 78 LYS N 1 1
7 22657 1 1 78 LYS NZ N -1.975 -36.825 -45.246 1.00 . A A . 78 LYS NZ 1 1
7 22658 1 1 78 LYS O O 2.625 -40.093 -43.958 1.00 . A A . 78 LYS O 1 1
7 22659 1 1 79 LYS C C 0.365 -41.863 -43.884 1.00 . A A . 79 LYS C 1 1
7 22660 1 1 79 LYS CA C 0.487 -41.144 -42.547 1.00 . A A . 79 LYS CA 1 1
7 22661 1 1 79 LYS CB C -0.802 -41.323 -41.742 1.00 . A A . 79 LYS CB 1 1
7 22662 1 1 79 LYS CD C -0.435 -42.709 -39.679 1.00 . A A . 79 LYS CD 1 1
7 22663 1 1 79 LYS CE C -1.421 -43.390 -38.741 1.00 . A A . 79 LYS CE 1 1
7 22664 1 1 79 LYS CG C -0.941 -42.700 -41.114 1.00 . A A . 79 LYS CG 1 1
7 22665 1 1 79 LYS H H 0.165 -39.060 -42.353 1.00 . A A . 79 LYS H 1 1
7 22666 1 1 79 LYS HA H 1.308 -41.572 -41.994 1.00 . A A . 79 LYS HA 1 1
7 22667 1 1 79 LYS HB2 H -0.825 -40.586 -40.954 1.00 . A A . 79 LYS HB2 1 1
7 22668 1 1 79 LYS HB3 H -1.647 -41.162 -42.397 1.00 . A A . 79 LYS HB3 1 1
7 22669 1 1 79 LYS HD2 H 0.503 -43.242 -39.644 1.00 . A A . 79 LYS HD2 1 1
7 22670 1 1 79 LYS HD3 H -0.286 -41.690 -39.353 1.00 . A A . 79 LYS HD3 1 1
7 22671 1 1 79 LYS HE2 H -1.523 -44.424 -39.036 1.00 . A A . 79 LYS HE2 1 1
7 22672 1 1 79 LYS HE3 H -1.031 -43.340 -37.735 1.00 . A A . 79 LYS HE3 1 1
7 22673 1 1 79 LYS HG2 H -1.982 -42.984 -41.121 1.00 . A A . 79 LYS HG2 1 1
7 22674 1 1 79 LYS HG3 H -0.368 -43.407 -41.693 1.00 . A A . 79 LYS HG3 1 1
7 22675 1 1 79 LYS HZ1 H -2.660 -41.708 -38.753 1.00 . A A . 79 LYS HZ1 1 1
7 22676 1 1 79 LYS HZ2 H -3.324 -43.041 -37.952 1.00 . A A . 79 LYS HZ2 1 1
7 22677 1 1 79 LYS HZ3 H -3.268 -43.012 -39.642 1.00 . A A . 79 LYS HZ3 1 1
7 22678 1 1 79 LYS N N 0.768 -39.726 -42.743 1.00 . A A . 79 LYS N 1 1
7 22679 1 1 79 LYS NZ N -2.761 -42.742 -38.775 1.00 . A A . 79 LYS NZ 1 1
7 22680 1 1 79 LYS O O 0.960 -42.922 -44.090 1.00 . A A . 79 LYS O 1 1
7 22681 1 1 80 PHE C C -0.386 -40.816 -47.205 1.00 . A A . 80 PHE C 1 1
7 22682 1 1 80 PHE CA C -0.616 -41.858 -46.111 1.00 . A A . 80 PHE CA 1 1
7 22683 1 1 80 PHE CB C -2.028 -42.447 -46.216 1.00 . A A . 80 PHE CB 1 1
7 22684 1 1 80 PHE CD1 C -3.320 -40.436 -45.428 1.00 . A A . 80 PHE CD1 1 1
7 22685 1 1 80 PHE CD2 C -3.926 -41.436 -47.509 1.00 . A A . 80 PHE CD2 1 1
7 22686 1 1 80 PHE CE1 C -4.318 -39.496 -45.588 1.00 . A A . 80 PHE CE1 1 1
7 22687 1 1 80 PHE CE2 C -4.923 -40.499 -47.672 1.00 . A A . 80 PHE CE2 1 1
7 22688 1 1 80 PHE CG C -3.112 -41.418 -46.386 1.00 . A A . 80 PHE CG 1 1
7 22689 1 1 80 PHE CZ C -5.120 -39.532 -46.713 1.00 . A A . 80 PHE CZ 1 1
7 22690 1 1 80 PHE H H -0.854 -40.436 -44.565 1.00 . A A . 80 PHE H 1 1
7 22691 1 1 80 PHE HA H 0.104 -42.655 -46.237 1.00 . A A . 80 PHE HA 1 1
7 22692 1 1 80 PHE HB2 H -2.070 -43.110 -47.067 1.00 . A A . 80 PHE HB2 1 1
7 22693 1 1 80 PHE HB3 H -2.242 -43.009 -45.319 1.00 . A A . 80 PHE HB3 1 1
7 22694 1 1 80 PHE HD1 H -2.695 -40.410 -44.548 1.00 . A A . 80 PHE HD1 1 1
7 22695 1 1 80 PHE HD2 H -3.775 -42.194 -48.263 1.00 . A A . 80 PHE HD2 1 1
7 22696 1 1 80 PHE HE1 H -4.470 -38.735 -44.837 1.00 . A A . 80 PHE HE1 1 1
7 22697 1 1 80 PHE HE2 H -5.550 -40.522 -48.550 1.00 . A A . 80 PHE HE2 1 1
7 22698 1 1 80 PHE HZ H -5.902 -38.808 -46.841 1.00 . A A . 80 PHE HZ 1 1
7 22699 1 1 80 PHE N N -0.410 -41.280 -44.791 1.00 . A A . 80 PHE N 1 1
7 22700 1 1 80 PHE O O 0.242 -39.784 -46.965 1.00 . A A . 80 PHE O 1 1
7 22701 1 1 81 ASP C C 0.718 -40.148 -50.007 1.00 . A A . 81 ASP C 1 1
7 22702 1 1 81 ASP CA C -0.742 -40.175 -49.531 1.00 . A A . 81 ASP CA 1 1
7 22703 1 1 81 ASP CB C -1.237 -38.771 -49.147 1.00 . A A . 81 ASP CB 1 1
7 22704 1 1 81 ASP CG C -1.380 -37.849 -50.346 1.00 . A A . 81 ASP CG 1 1
7 22705 1 1 81 ASP H H -1.385 -41.929 -48.535 1.00 . A A . 81 ASP H 1 1
7 22706 1 1 81 ASP HA H -1.355 -40.552 -50.338 1.00 . A A . 81 ASP HA 1 1
7 22707 1 1 81 ASP HB2 H -2.202 -38.856 -48.667 1.00 . A A . 81 ASP HB2 1 1
7 22708 1 1 81 ASP HB3 H -0.536 -38.327 -48.458 1.00 . A A . 81 ASP HB3 1 1
7 22709 1 1 81 ASP N N -0.895 -41.090 -48.405 1.00 . A A . 81 ASP N 1 1
7 22710 1 1 81 ASP O O 1.301 -41.199 -50.273 1.00 . A A . 81 ASP O 1 1
7 22711 1 1 81 ASP OD1 O -1.446 -38.355 -51.485 1.00 . A A . 81 ASP OD1 1 1
7 22712 1 1 81 ASP OD2 O -1.421 -36.615 -50.143 1.00 . A A . 81 ASP OD2 1 1
7 22713 1 1 82 GLU C C 3.663 -39.243 -49.482 1.00 . A A . 82 GLU C 1 1
7 22714 1 1 82 GLU CA C 2.682 -38.824 -50.571 1.00 . A A . 82 GLU CA 1 1
7 22715 1 1 82 GLU CB C 2.954 -37.379 -50.999 1.00 . A A . 82 GLU CB 1 1
7 22716 1 1 82 GLU CD C 4.527 -37.861 -52.919 1.00 . A A . 82 GLU CD 1 1
7 22717 1 1 82 GLU CG C 4.341 -37.166 -51.585 1.00 . A A . 82 GLU CG 1 1
7 22718 1 1 82 GLU H H 0.807 -38.146 -49.901 1.00 . A A . 82 GLU H 1 1
7 22719 1 1 82 GLU HA H 2.812 -39.471 -51.423 1.00 . A A . 82 GLU HA 1 1
7 22720 1 1 82 GLU HB2 H 2.225 -37.095 -51.744 1.00 . A A . 82 GLU HB2 1 1
7 22721 1 1 82 GLU HB3 H 2.847 -36.733 -50.140 1.00 . A A . 82 GLU HB3 1 1
7 22722 1 1 82 GLU HG2 H 4.499 -36.106 -51.724 1.00 . A A . 82 GLU HG2 1 1
7 22723 1 1 82 GLU HG3 H 5.072 -37.549 -50.890 1.00 . A A . 82 GLU HG3 1 1
7 22724 1 1 82 GLU N N 1.306 -38.955 -50.120 1.00 . A A . 82 GLU N 1 1
7 22725 1 1 82 GLU O O 4.782 -39.663 -49.773 1.00 . A A . 82 GLU O 1 1
7 22726 1 1 82 GLU OE1 O 4.387 -39.101 -52.967 1.00 . A A . 82 GLU OE1 1 1
7 22727 1 1 82 GLU OE2 O 4.814 -37.166 -53.916 1.00 . A A . 82 GLU OE2 1 1
7 22728 1 1 83 GLY C C 5.176 -38.455 -46.845 1.00 . A A . 83 GLY C 1 1
7 22729 1 1 83 GLY CA C 4.091 -39.481 -47.112 1.00 . A A . 83 GLY CA 1 1
7 22730 1 1 83 GLY H H 2.339 -38.774 -48.056 1.00 . A A . 83 GLY H 1 1
7 22731 1 1 83 GLY HA2 H 3.480 -39.578 -46.228 1.00 . A A . 83 GLY HA2 1 1
7 22732 1 1 83 GLY HA3 H 4.556 -40.434 -47.321 1.00 . A A . 83 GLY HA3 1 1
7 22733 1 1 83 GLY N N 3.239 -39.119 -48.228 1.00 . A A . 83 GLY N 1 1
7 22734 1 1 83 GLY O O 5.509 -38.190 -45.691 1.00 . A A . 83 GLY O 1 1
7 22735 1 1 84 ARG C C 6.596 -35.815 -48.882 1.00 . A A . 84 ARG C 1 1
7 22736 1 1 84 ARG CA C 6.755 -36.870 -47.787 1.00 . A A . 84 ARG CA 1 1
7 22737 1 1 84 ARG CB C 8.132 -37.527 -47.880 1.00 . A A . 84 ARG CB 1 1
7 22738 1 1 84 ARG CD C 9.549 -38.333 -49.790 1.00 . A A . 84 ARG CD 1 1
7 22739 1 1 84 ARG CG C 8.254 -38.522 -49.020 1.00 . A A . 84 ARG CG 1 1
7 22740 1 1 84 ARG CZ C 9.855 -37.656 -52.144 1.00 . A A . 84 ARG CZ 1 1
7 22741 1 1 84 ARG H H 5.418 -38.105 -48.799 1.00 . A A . 84 ARG H 1 1
7 22742 1 1 84 ARG HA H 6.653 -36.405 -46.822 1.00 . A A . 84 ARG HA 1 1
7 22743 1 1 84 ARG HB2 H 8.874 -36.759 -48.019 1.00 . A A . 84 ARG HB2 1 1
7 22744 1 1 84 ARG HB3 H 8.334 -38.047 -46.954 1.00 . A A . 84 ARG HB3 1 1
7 22745 1 1 84 ARG HD2 H 10.295 -37.925 -49.123 1.00 . A A . 84 ARG HD2 1 1
7 22746 1 1 84 ARG HD3 H 9.879 -39.294 -50.152 1.00 . A A . 84 ARG HD3 1 1
7 22747 1 1 84 ARG HE H 8.874 -36.601 -50.765 1.00 . A A . 84 ARG HE 1 1
7 22748 1 1 84 ARG HG2 H 8.228 -39.524 -48.618 1.00 . A A . 84 ARG HG2 1 1
7 22749 1 1 84 ARG HG3 H 7.422 -38.382 -49.694 1.00 . A A . 84 ARG HG3 1 1
7 22750 1 1 84 ARG HH11 H 10.705 -39.434 -51.684 1.00 . A A . 84 ARG HH11 1 1
7 22751 1 1 84 ARG HH12 H 10.895 -38.925 -53.325 1.00 . A A . 84 ARG HH12 1 1
7 22752 1 1 84 ARG HH21 H 9.131 -35.937 -52.920 1.00 . A A . 84 ARG HH21 1 1
7 22753 1 1 84 ARG HH22 H 10.005 -36.941 -54.028 1.00 . A A . 84 ARG HH22 1 1
7 22754 1 1 84 ARG N N 5.724 -37.871 -47.911 1.00 . A A . 84 ARG N 1 1
7 22755 1 1 84 ARG NE N 9.377 -37.427 -50.923 1.00 . A A . 84 ARG NE 1 1
7 22756 1 1 84 ARG NH1 N 10.542 -38.763 -52.405 1.00 . A A . 84 ARG NH1 1 1
7 22757 1 1 84 ARG NH2 N 9.647 -36.773 -53.110 1.00 . A A . 84 ARG NH2 1 1
7 22758 1 1 84 ARG O O 6.447 -36.138 -50.059 1.00 . A A . 84 ARG O 1 1
7 22759 1 1 85 ASN C C 7.644 -32.448 -49.295 1.00 . A A . 85 ASN C 1 1
7 22760 1 1 85 ASN CA C 6.498 -33.446 -49.435 1.00 . A A . 85 ASN CA 1 1
7 22761 1 1 85 ASN CB C 5.168 -32.725 -49.223 1.00 . A A . 85 ASN CB 1 1
7 22762 1 1 85 ASN CG C 4.003 -33.681 -49.073 1.00 . A A . 85 ASN CG 1 1
7 22763 1 1 85 ASN H H 6.754 -34.378 -47.538 1.00 . A A . 85 ASN H 1 1
7 22764 1 1 85 ASN HA H 6.518 -33.857 -50.433 1.00 . A A . 85 ASN HA 1 1
7 22765 1 1 85 ASN HB2 H 5.232 -32.122 -48.334 1.00 . A A . 85 ASN HB2 1 1
7 22766 1 1 85 ASN HB3 H 4.976 -32.084 -50.071 1.00 . A A . 85 ASN HB3 1 1
7 22767 1 1 85 ASN HD21 H 3.387 -33.246 -50.908 1.00 . A A . 85 ASN HD21 1 1
7 22768 1 1 85 ASN HD22 H 2.426 -34.394 -50.046 1.00 . A A . 85 ASN HD22 1 1
7 22769 1 1 85 ASN N N 6.635 -34.559 -48.486 1.00 . A A . 85 ASN N 1 1
7 22770 1 1 85 ASN ND2 N 3.190 -33.785 -50.114 1.00 . A A . 85 ASN ND2 1 1
7 22771 1 1 85 ASN O O 7.610 -31.562 -48.440 1.00 . A A . 85 ASN O 1 1
7 22772 1 1 85 ASN OD1 O 3.834 -34.317 -48.033 1.00 . A A . 85 ASN OD1 1 1
7 22773 1 1 86 ASN C C 9.546 -30.388 -50.803 1.00 . A A . 86 ASN C 1 1
7 22774 1 1 86 ASN CA C 9.821 -31.714 -50.105 1.00 . A A . 86 ASN CA 1 1
7 22775 1 1 86 ASN CB C 11.019 -32.390 -50.768 1.00 . A A . 86 ASN CB 1 1
7 22776 1 1 86 ASN CG C 12.326 -31.691 -50.444 1.00 . A A . 86 ASN CG 1 1
7 22777 1 1 86 ASN H H 8.634 -33.323 -50.800 1.00 . A A . 86 ASN H 1 1
7 22778 1 1 86 ASN HA H 10.062 -31.525 -49.072 1.00 . A A . 86 ASN HA 1 1
7 22779 1 1 86 ASN HB2 H 11.085 -33.414 -50.429 1.00 . A A . 86 ASN HB2 1 1
7 22780 1 1 86 ASN HB3 H 10.884 -32.376 -51.837 1.00 . A A . 86 ASN HB3 1 1
7 22781 1 1 86 ASN HD21 H 13.095 -33.391 -49.760 1.00 . A A . 86 ASN HD21 1 1
7 22782 1 1 86 ASN HD22 H 14.137 -32.014 -49.690 1.00 . A A . 86 ASN HD22 1 1
7 22783 1 1 86 ASN N N 8.661 -32.597 -50.140 1.00 . A A . 86 ASN N 1 1
7 22784 1 1 86 ASN ND2 N 13.282 -32.442 -49.912 1.00 . A A . 86 ASN ND2 1 1
7 22785 1 1 86 ASN O O 9.080 -30.357 -51.940 1.00 . A A . 86 ASN O 1 1
7 22786 1 1 86 ASN OD1 O 12.473 -30.490 -50.669 1.00 . A A . 86 ASN OD1 1 1
7 22787 1 1 87 PHE C C 10.475 -27.741 -51.915 1.00 . A A . 87 PHE C 1 1
7 22788 1 1 87 PHE CA C 9.622 -27.962 -50.669 1.00 . A A . 87 PHE CA 1 1
7 22789 1 1 87 PHE CB C 9.945 -26.895 -49.619 1.00 . A A . 87 PHE CB 1 1
7 22790 1 1 87 PHE CD1 C 8.394 -25.191 -50.624 1.00 . A A . 87 PHE CD1 1 1
7 22791 1 1 87 PHE CD2 C 8.402 -25.465 -48.256 1.00 . A A . 87 PHE CD2 1 1
7 22792 1 1 87 PHE CE1 C 7.426 -24.213 -50.513 1.00 . A A . 87 PHE CE1 1 1
7 22793 1 1 87 PHE CE2 C 7.436 -24.488 -48.139 1.00 . A A . 87 PHE CE2 1 1
7 22794 1 1 87 PHE CG C 8.892 -25.829 -49.498 1.00 . A A . 87 PHE CG 1 1
7 22795 1 1 87 PHE CZ C 6.946 -23.861 -49.270 1.00 . A A . 87 PHE CZ 1 1
7 22796 1 1 87 PHE H H 10.200 -29.379 -49.206 1.00 . A A . 87 PHE H 1 1
7 22797 1 1 87 PHE HA H 8.580 -27.883 -50.941 1.00 . A A . 87 PHE HA 1 1
7 22798 1 1 87 PHE HB2 H 10.046 -27.371 -48.654 1.00 . A A . 87 PHE HB2 1 1
7 22799 1 1 87 PHE HB3 H 10.878 -26.415 -49.875 1.00 . A A . 87 PHE HB3 1 1
7 22800 1 1 87 PHE HD1 H 8.770 -25.464 -51.596 1.00 . A A . 87 PHE HD1 1 1
7 22801 1 1 87 PHE HD2 H 8.784 -25.952 -47.372 1.00 . A A . 87 PHE HD2 1 1
7 22802 1 1 87 PHE HE1 H 7.045 -23.724 -51.399 1.00 . A A . 87 PHE HE1 1 1
7 22803 1 1 87 PHE HE2 H 7.064 -24.216 -47.165 1.00 . A A . 87 PHE HE2 1 1
7 22804 1 1 87 PHE HZ H 6.189 -23.095 -49.181 1.00 . A A . 87 PHE HZ 1 1
7 22805 1 1 87 PHE N N 9.841 -29.291 -50.114 1.00 . A A . 87 PHE N 1 1
7 22806 1 1 87 PHE O O 11.635 -28.147 -51.969 1.00 . A A . 87 PHE O 1 1
7 22807 1 1 88 GLU C C 11.972 -26.253 -53.906 1.00 . A A . 88 GLU C 1 1
7 22808 1 1 88 GLU CA C 10.571 -26.797 -54.167 1.00 . A A . 88 GLU CA 1 1
7 22809 1 1 88 GLU CB C 9.770 -25.786 -54.989 1.00 . A A . 88 GLU CB 1 1
7 22810 1 1 88 GLU CD C 7.688 -25.666 -56.409 1.00 . A A . 88 GLU CD 1 1
7 22811 1 1 88 GLU CG C 8.292 -26.116 -55.094 1.00 . A A . 88 GLU CG 1 1
7 22812 1 1 88 GLU H H 8.959 -26.787 -52.795 1.00 . A A . 88 GLU H 1 1
7 22813 1 1 88 GLU HA H 10.650 -27.720 -54.725 1.00 . A A . 88 GLU HA 1 1
7 22814 1 1 88 GLU HB2 H 9.866 -24.812 -54.531 1.00 . A A . 88 GLU HB2 1 1
7 22815 1 1 88 GLU HB3 H 10.180 -25.746 -55.989 1.00 . A A . 88 GLU HB3 1 1
7 22816 1 1 88 GLU HG2 H 8.167 -27.185 -55.006 1.00 . A A . 88 GLU HG2 1 1
7 22817 1 1 88 GLU HG3 H 7.767 -25.626 -54.287 1.00 . A A . 88 GLU HG3 1 1
7 22818 1 1 88 GLU N N 9.882 -27.088 -52.914 1.00 . A A . 88 GLU N 1 1
7 22819 1 1 88 GLU O O 12.968 -26.890 -54.249 1.00 . A A . 88 GLU O 1 1
7 22820 1 1 88 GLU OE1 O 7.846 -26.392 -57.413 1.00 . A A . 88 GLU OE1 1 1
7 22821 1 1 88 GLU OE2 O 7.061 -24.586 -56.436 1.00 . A A . 88 GLU OE2 1 1
7 22822 1 1 89 GLY C C 13.208 -23.129 -52.310 1.00 . A A . 89 GLY C 1 1
7 22823 1 1 89 GLY CA C 13.331 -24.475 -52.997 1.00 . A A . 89 GLY CA 1 1
7 22824 1 1 89 GLY H H 11.217 -24.610 -53.041 1.00 . A A . 89 GLY H 1 1
7 22825 1 1 89 GLY HA2 H 13.881 -25.144 -52.353 1.00 . A A . 89 GLY HA2 1 1
7 22826 1 1 89 GLY HA3 H 13.879 -24.350 -53.920 1.00 . A A . 89 GLY HA3 1 1
7 22827 1 1 89 GLY N N 12.043 -25.075 -53.294 1.00 . A A . 89 GLY N 1 1
7 22828 1 1 89 GLY O O 13.908 -22.857 -51.334 1.00 . A A . 89 GLY O 1 1
7 22829 1 1 90 GLU C C 11.591 -21.048 -50.837 1.00 . A A . 90 GLU C 1 1
7 22830 1 1 90 GLU CA C 12.129 -20.950 -52.258 1.00 . A A . 90 GLU CA 1 1
7 22831 1 1 90 GLU CB C 11.158 -20.145 -53.127 1.00 . A A . 90 GLU CB 1 1
7 22832 1 1 90 GLU CD C 12.662 -18.749 -54.599 1.00 . A A . 90 GLU CD 1 1
7 22833 1 1 90 GLU CG C 11.653 -18.749 -53.467 1.00 . A A . 90 GLU CG 1 1
7 22834 1 1 90 GLU H H 11.810 -22.546 -53.614 1.00 . A A . 90 GLU H 1 1
7 22835 1 1 90 GLU HA H 13.083 -20.448 -52.238 1.00 . A A . 90 GLU HA 1 1
7 22836 1 1 90 GLU HB2 H 10.993 -20.679 -54.052 1.00 . A A . 90 GLU HB2 1 1
7 22837 1 1 90 GLU HB3 H 10.216 -20.052 -52.606 1.00 . A A . 90 GLU HB3 1 1
7 22838 1 1 90 GLU HG2 H 10.808 -18.142 -53.758 1.00 . A A . 90 GLU HG2 1 1
7 22839 1 1 90 GLU HG3 H 12.116 -18.322 -52.590 1.00 . A A . 90 GLU HG3 1 1
7 22840 1 1 90 GLU N N 12.329 -22.278 -52.828 1.00 . A A . 90 GLU N 1 1
7 22841 1 1 90 GLU O O 10.491 -21.555 -50.617 1.00 . A A . 90 GLU O 1 1
7 22842 1 1 90 GLU OE1 O 12.381 -19.372 -55.644 1.00 . A A . 90 GLU OE1 1 1
7 22843 1 1 90 GLU OE2 O 13.731 -18.125 -54.439 1.00 . A A . 90 GLU OE2 1 1
7 22844 1 1 91 VAL C C 11.251 -19.281 -48.103 1.00 . A A . 91 VAL C 1 1
7 22845 1 1 91 VAL CA C 11.961 -20.577 -48.484 1.00 . A A . 91 VAL CA 1 1
7 22846 1 1 91 VAL CB C 13.177 -20.779 -47.560 1.00 . A A . 91 VAL CB 1 1
7 22847 1 1 91 VAL CG1 C 13.755 -22.178 -47.732 1.00 . A A . 91 VAL CG1 1 1
7 22848 1 1 91 VAL CG2 C 14.237 -19.718 -47.835 1.00 . A A . 91 VAL CG2 1 1
7 22849 1 1 91 VAL H H 13.230 -20.160 -50.123 1.00 . A A . 91 VAL H 1 1
7 22850 1 1 91 VAL HA H 11.282 -21.407 -48.345 1.00 . A A . 91 VAL HA 1 1
7 22851 1 1 91 VAL HB H 12.849 -20.673 -46.539 1.00 . A A . 91 VAL HB 1 1
7 22852 1 1 91 VAL HG11 H 14.803 -22.108 -47.986 1.00 . A A . 91 VAL HG11 1 1
7 22853 1 1 91 VAL HG12 H 13.228 -22.691 -48.524 1.00 . A A . 91 VAL HG12 1 1
7 22854 1 1 91 VAL HG13 H 13.643 -22.728 -46.811 1.00 . A A . 91 VAL HG13 1 1
7 22855 1 1 91 VAL HG21 H 14.534 -19.258 -46.906 1.00 . A A . 91 VAL HG21 1 1
7 22856 1 1 91 VAL HG22 H 13.834 -18.964 -48.495 1.00 . A A . 91 VAL HG22 1 1
7 22857 1 1 91 VAL HG23 H 15.096 -20.178 -48.300 1.00 . A A . 91 VAL HG23 1 1
7 22858 1 1 91 VAL N N 12.368 -20.554 -49.880 1.00 . A A . 91 VAL N 1 1
7 22859 1 1 91 VAL O O 11.892 -18.255 -47.877 1.00 . A A . 91 VAL O 1 1
7 22860 1 1 92 THR C C 8.113 -18.497 -46.583 1.00 . A A . 92 THR C 1 1
7 22861 1 1 92 THR CA C 9.137 -18.156 -47.655 1.00 . A A . 92 THR CA 1 1
7 22862 1 1 92 THR CB C 8.428 -17.578 -48.873 1.00 . A A . 92 THR CB 1 1
7 22863 1 1 92 THR CG2 C 8.117 -16.106 -48.721 1.00 . A A . 92 THR CG2 1 1
7 22864 1 1 92 THR H H 9.468 -20.180 -48.204 1.00 . A A . 92 THR H 1 1
7 22865 1 1 92 THR HA H 9.816 -17.415 -47.259 1.00 . A A . 92 THR HA 1 1
7 22866 1 1 92 THR HB H 7.493 -18.100 -49.011 1.00 . A A . 92 THR HB 1 1
7 22867 1 1 92 THR HG1 H 9.589 -16.904 -50.310 1.00 . A A . 92 THR HG1 1 1
7 22868 1 1 92 THR HG21 H 7.845 -15.695 -49.681 1.00 . A A . 92 THR HG21 1 1
7 22869 1 1 92 THR HG22 H 8.990 -15.594 -48.344 1.00 . A A . 92 THR HG22 1 1
7 22870 1 1 92 THR HG23 H 7.301 -15.980 -48.028 1.00 . A A . 92 THR HG23 1 1
7 22871 1 1 92 THR N N 9.926 -19.333 -48.022 1.00 . A A . 92 THR N 1 1
7 22872 1 1 92 THR O O 7.443 -19.521 -46.668 1.00 . A A . 92 THR O 1 1
7 22873 1 1 92 THR OG1 O 9.211 -17.747 -50.046 1.00 . A A . 92 THR OG1 1 1
7 22874 1 1 93 LYS C C 5.607 -18.036 -45.045 1.00 . A A . 93 LYS C 1 1
7 22875 1 1 93 LYS CA C 7.025 -17.883 -44.505 1.00 . A A . 93 LYS CA 1 1
7 22876 1 1 93 LYS CB C 7.064 -16.760 -43.469 1.00 . A A . 93 LYS CB 1 1
7 22877 1 1 93 LYS CD C 8.077 -16.098 -41.275 1.00 . A A . 93 LYS CD 1 1
7 22878 1 1 93 LYS CE C 8.196 -14.592 -41.389 1.00 . A A . 93 LYS CE 1 1
7 22879 1 1 93 LYS CG C 8.314 -16.775 -42.613 1.00 . A A . 93 LYS CG 1 1
7 22880 1 1 93 LYS H H 8.536 -16.827 -45.555 1.00 . A A . 93 LYS H 1 1
7 22881 1 1 93 LYS HA H 7.310 -18.799 -44.028 1.00 . A A . 93 LYS HA 1 1
7 22882 1 1 93 LYS HB2 H 7.007 -15.808 -43.977 1.00 . A A . 93 LYS HB2 1 1
7 22883 1 1 93 LYS HB3 H 6.208 -16.861 -42.817 1.00 . A A . 93 LYS HB3 1 1
7 22884 1 1 93 LYS HD2 H 7.086 -16.346 -40.927 1.00 . A A . 93 LYS HD2 1 1
7 22885 1 1 93 LYS HD3 H 8.808 -16.453 -40.566 1.00 . A A . 93 LYS HD3 1 1
7 22886 1 1 93 LYS HE2 H 9.242 -14.326 -41.398 1.00 . A A . 93 LYS HE2 1 1
7 22887 1 1 93 LYS HE3 H 7.736 -14.275 -42.314 1.00 . A A . 93 LYS HE3 1 1
7 22888 1 1 93 LYS HG2 H 8.609 -17.801 -42.441 1.00 . A A . 93 LYS HG2 1 1
7 22889 1 1 93 LYS HG3 H 9.102 -16.256 -43.136 1.00 . A A . 93 LYS HG3 1 1
7 22890 1 1 93 LYS HZ1 H 6.555 -13.643 -40.512 1.00 . A A . 93 LYS HZ1 1 1
7 22891 1 1 93 LYS HZ2 H 8.050 -13.034 -40.008 1.00 . A A . 93 LYS HZ2 1 1
7 22892 1 1 93 LYS HZ3 H 7.503 -14.523 -39.421 1.00 . A A . 93 LYS HZ3 1 1
7 22893 1 1 93 LYS N N 7.983 -17.636 -45.577 1.00 . A A . 93 LYS N 1 1
7 22894 1 1 93 LYS NZ N 7.529 -13.899 -40.253 1.00 . A A . 93 LYS NZ 1 1
7 22895 1 1 93 LYS O O 4.919 -19.006 -44.739 1.00 . A A . 93 LYS O 1 1
7 22896 1 1 94 GLU C C 3.645 -18.303 -47.346 1.00 . A A . 94 GLU C 1 1
7 22897 1 1 94 GLU CA C 3.829 -17.105 -46.417 1.00 . A A . 94 GLU CA 1 1
7 22898 1 1 94 GLU CB C 3.541 -15.808 -47.173 1.00 . A A . 94 GLU CB 1 1
7 22899 1 1 94 GLU CD C 4.555 -14.147 -48.778 1.00 . A A . 94 GLU CD 1 1
7 22900 1 1 94 GLU CG C 4.442 -15.600 -48.374 1.00 . A A . 94 GLU CG 1 1
7 22901 1 1 94 GLU H H 5.774 -16.325 -46.039 1.00 . A A . 94 GLU H 1 1
7 22902 1 1 94 GLU HA H 3.126 -17.195 -45.602 1.00 . A A . 94 GLU HA 1 1
7 22903 1 1 94 GLU HB2 H 2.516 -15.823 -47.514 1.00 . A A . 94 GLU HB2 1 1
7 22904 1 1 94 GLU HB3 H 3.675 -14.975 -46.499 1.00 . A A . 94 GLU HB3 1 1
7 22905 1 1 94 GLU HG2 H 5.427 -15.965 -48.130 1.00 . A A . 94 GLU HG2 1 1
7 22906 1 1 94 GLU HG3 H 4.046 -16.163 -49.207 1.00 . A A . 94 GLU HG3 1 1
7 22907 1 1 94 GLU N N 5.174 -17.075 -45.845 1.00 . A A . 94 GLU N 1 1
7 22908 1 1 94 GLU O O 2.675 -19.053 -47.222 1.00 . A A . 94 GLU O 1 1
7 22909 1 1 94 GLU OE1 O 3.828 -13.311 -48.202 1.00 . A A . 94 GLU OE1 1 1
7 22910 1 1 94 GLU OE2 O 5.373 -13.843 -49.670 1.00 . A A . 94 GLU OE2 1 1
7 22911 1 1 95 ASN C C 4.633 -20.920 -48.511 1.00 . A A . 95 ASN C 1 1
7 22912 1 1 95 ASN CA C 4.509 -19.578 -49.226 1.00 . A A . 95 ASN CA 1 1
7 22913 1 1 95 ASN CB C 5.607 -19.437 -50.279 1.00 . A A . 95 ASN CB 1 1
7 22914 1 1 95 ASN CG C 5.071 -19.544 -51.693 1.00 . A A . 95 ASN CG 1 1
7 22915 1 1 95 ASN H H 5.321 -17.845 -48.331 1.00 . A A . 95 ASN H 1 1
7 22916 1 1 95 ASN HA H 3.546 -19.536 -49.719 1.00 . A A . 95 ASN HA 1 1
7 22917 1 1 95 ASN HB2 H 6.079 -18.475 -50.168 1.00 . A A . 95 ASN HB2 1 1
7 22918 1 1 95 ASN HB3 H 6.341 -20.215 -50.131 1.00 . A A . 95 ASN HB3 1 1
7 22919 1 1 95 ASN HD21 H 5.487 -21.488 -51.733 1.00 . A A . 95 ASN HD21 1 1
7 22920 1 1 95 ASN HD22 H 4.779 -20.843 -53.170 1.00 . A A . 95 ASN HD22 1 1
7 22921 1 1 95 ASN N N 4.574 -18.476 -48.277 1.00 . A A . 95 ASN N 1 1
7 22922 1 1 95 ASN ND2 N 5.117 -20.746 -52.255 1.00 . A A . 95 ASN ND2 1 1
7 22923 1 1 95 ASN O O 4.081 -21.923 -48.962 1.00 . A A . 95 ASN O 1 1
7 22924 1 1 95 ASN OD1 O 4.622 -18.557 -52.275 1.00 . A A . 95 ASN OD1 1 1
7 22925 1 1 96 LEU C C 4.246 -22.536 -45.903 1.00 . A A . 96 LEU C 1 1
7 22926 1 1 96 LEU CA C 5.531 -22.166 -46.630 1.00 . A A . 96 LEU CA 1 1
7 22927 1 1 96 LEU CB C 6.701 -22.044 -45.635 1.00 . A A . 96 LEU CB 1 1
7 22928 1 1 96 LEU CD1 C 5.957 -23.068 -43.471 1.00 . A A . 96 LEU CD1 1 1
7 22929 1 1 96 LEU CD2 C 7.437 -21.057 -43.449 1.00 . A A . 96 LEU CD2 1 1
7 22930 1 1 96 LEU CG C 6.313 -21.769 -44.177 1.00 . A A . 96 LEU CG 1 1
7 22931 1 1 96 LEU H H 5.770 -20.106 -47.073 1.00 . A A . 96 LEU H 1 1
7 22932 1 1 96 LEU HA H 5.755 -22.950 -47.333 1.00 . A A . 96 LEU HA 1 1
7 22933 1 1 96 LEU HB2 H 7.263 -22.964 -45.662 1.00 . A A . 96 LEU HB2 1 1
7 22934 1 1 96 LEU HB3 H 7.345 -21.248 -45.965 1.00 . A A . 96 LEU HB3 1 1
7 22935 1 1 96 LEU HD11 H 6.355 -23.053 -42.466 1.00 . A A . 96 LEU HD11 1 1
7 22936 1 1 96 LEU HD12 H 6.381 -23.899 -44.014 1.00 . A A . 96 LEU HD12 1 1
7 22937 1 1 96 LEU HD13 H 4.884 -23.174 -43.431 1.00 . A A . 96 LEU HD13 1 1
7 22938 1 1 96 LEU HD21 H 8.306 -20.999 -44.090 1.00 . A A . 96 LEU HD21 1 1
7 22939 1 1 96 LEU HD22 H 7.686 -21.596 -42.547 1.00 . A A . 96 LEU HD22 1 1
7 22940 1 1 96 LEU HD23 H 7.116 -20.064 -43.192 1.00 . A A . 96 LEU HD23 1 1
7 22941 1 1 96 LEU HG H 5.447 -21.129 -44.154 1.00 . A A . 96 LEU HG 1 1
7 22942 1 1 96 LEU N N 5.356 -20.936 -47.393 1.00 . A A . 96 LEU N 1 1
7 22943 1 1 96 LEU O O 3.853 -23.697 -45.877 1.00 . A A . 96 LEU O 1 1
7 22944 1 1 97 LEU C C 1.279 -22.355 -45.475 1.00 . A A . 97 LEU C 1 1
7 22945 1 1 97 LEU CA C 2.361 -21.780 -44.572 1.00 . A A . 97 LEU CA 1 1
7 22946 1 1 97 LEU CB C 1.881 -20.486 -43.923 1.00 . A A . 97 LEU CB 1 1
7 22947 1 1 97 LEU CD1 C 2.377 -18.506 -42.474 1.00 . A A . 97 LEU CD1 1 1
7 22948 1 1 97 LEU CD2 C 3.141 -20.790 -41.789 1.00 . A A . 97 LEU CD2 1 1
7 22949 1 1 97 LEU CG C 2.879 -19.856 -42.957 1.00 . A A . 97 LEU CG 1 1
7 22950 1 1 97 LEU H H 3.960 -20.634 -45.360 1.00 . A A . 97 LEU H 1 1
7 22951 1 1 97 LEU HA H 2.576 -22.498 -43.794 1.00 . A A . 97 LEU HA 1 1
7 22952 1 1 97 LEU HB2 H 1.663 -19.773 -44.707 1.00 . A A . 97 LEU HB2 1 1
7 22953 1 1 97 LEU HB3 H 0.970 -20.694 -43.383 1.00 . A A . 97 LEU HB3 1 1
7 22954 1 1 97 LEU HD11 H 1.299 -18.478 -42.541 1.00 . A A . 97 LEU HD11 1 1
7 22955 1 1 97 LEU HD12 H 2.797 -17.727 -43.092 1.00 . A A . 97 LEU HD12 1 1
7 22956 1 1 97 LEU HD13 H 2.679 -18.354 -41.448 1.00 . A A . 97 LEU HD13 1 1
7 22957 1 1 97 LEU HD21 H 3.341 -20.210 -40.900 1.00 . A A . 97 LEU HD21 1 1
7 22958 1 1 97 LEU HD22 H 3.992 -21.416 -42.011 1.00 . A A . 97 LEU HD22 1 1
7 22959 1 1 97 LEU HD23 H 2.274 -21.410 -41.628 1.00 . A A . 97 LEU HD23 1 1
7 22960 1 1 97 LEU HG H 3.811 -19.699 -43.469 1.00 . A A . 97 LEU HG 1 1
7 22961 1 1 97 LEU N N 3.598 -21.544 -45.309 1.00 . A A . 97 LEU N 1 1
7 22962 1 1 97 LEU O O 0.536 -23.252 -45.077 1.00 . A A . 97 LEU O 1 1
7 22963 1 1 98 ASP C C 0.496 -23.715 -48.122 1.00 . A A . 98 ASP C 1 1
7 22964 1 1 98 ASP CA C 0.199 -22.293 -47.651 1.00 . A A . 98 ASP CA 1 1
7 22965 1 1 98 ASP CB C 0.149 -21.350 -48.855 1.00 . A A . 98 ASP CB 1 1
7 22966 1 1 98 ASP CG C -1.122 -20.523 -48.898 1.00 . A A . 98 ASP CG 1 1
7 22967 1 1 98 ASP H H 1.817 -21.119 -46.941 1.00 . A A . 98 ASP H 1 1
7 22968 1 1 98 ASP HA H -0.763 -22.285 -47.161 1.00 . A A . 98 ASP HA 1 1
7 22969 1 1 98 ASP HB2 H 0.991 -20.678 -48.810 1.00 . A A . 98 ASP HB2 1 1
7 22970 1 1 98 ASP HB3 H 0.208 -21.933 -49.763 1.00 . A A . 98 ASP HB3 1 1
7 22971 1 1 98 ASP N N 1.195 -21.832 -46.688 1.00 . A A . 98 ASP N 1 1
7 22972 1 1 98 ASP O O -0.388 -24.570 -48.136 1.00 . A A . 98 ASP O 1 1
7 22973 1 1 98 ASP OD1 O -2.020 -20.765 -48.063 1.00 . A A . 98 ASP OD1 1 1
7 22974 1 1 98 ASP OD2 O -1.220 -19.634 -49.768 1.00 . A A . 98 ASP OD2 1 1
7 22975 1 1 99 PHE C C 1.885 -26.343 -47.945 1.00 . A A . 99 PHE C 1 1
7 22976 1 1 99 PHE CA C 2.153 -25.273 -48.989 1.00 . A A . 99 PHE CA 1 1
7 22977 1 1 99 PHE CB C 3.640 -25.270 -49.346 1.00 . A A . 99 PHE CB 1 1
7 22978 1 1 99 PHE CD1 C 3.366 -25.790 -51.782 1.00 . A A . 99 PHE CD1 1 1
7 22979 1 1 99 PHE CD2 C 4.860 -27.137 -50.501 1.00 . A A . 99 PHE CD2 1 1
7 22980 1 1 99 PHE CE1 C 3.658 -26.533 -52.909 1.00 . A A . 99 PHE CE1 1 1
7 22981 1 1 99 PHE CE2 C 5.156 -27.884 -51.625 1.00 . A A . 99 PHE CE2 1 1
7 22982 1 1 99 PHE CG C 3.963 -26.082 -50.568 1.00 . A A . 99 PHE CG 1 1
7 22983 1 1 99 PHE CZ C 4.555 -27.582 -52.830 1.00 . A A . 99 PHE CZ 1 1
7 22984 1 1 99 PHE H H 2.405 -23.235 -48.478 1.00 . A A . 99 PHE H 1 1
7 22985 1 1 99 PHE HA H 1.579 -25.499 -49.874 1.00 . A A . 99 PHE HA 1 1
7 22986 1 1 99 PHE HB2 H 3.958 -24.254 -49.528 1.00 . A A . 99 PHE HB2 1 1
7 22987 1 1 99 PHE HB3 H 4.203 -25.676 -48.518 1.00 . A A . 99 PHE HB3 1 1
7 22988 1 1 99 PHE HD1 H 2.666 -24.971 -51.844 1.00 . A A . 99 PHE HD1 1 1
7 22989 1 1 99 PHE HD2 H 5.332 -27.373 -49.557 1.00 . A A . 99 PHE HD2 1 1
7 22990 1 1 99 PHE HE1 H 3.187 -26.294 -53.851 1.00 . A A . 99 PHE HE1 1 1
7 22991 1 1 99 PHE HE2 H 5.858 -28.702 -51.561 1.00 . A A . 99 PHE HE2 1 1
7 22992 1 1 99 PHE HZ H 4.785 -28.163 -53.711 1.00 . A A . 99 PHE HZ 1 1
7 22993 1 1 99 PHE N N 1.745 -23.959 -48.508 1.00 . A A . 99 PHE N 1 1
7 22994 1 1 99 PHE O O 1.436 -27.442 -48.268 1.00 . A A . 99 PHE O 1 1
7 22995 1 1 100 ILE C C 0.477 -27.232 -45.381 1.00 . A A . 100 ILE C 1 1
7 22996 1 1 100 ILE CA C 1.957 -26.962 -45.609 1.00 . A A . 100 ILE CA 1 1
7 22997 1 1 100 ILE CB C 2.595 -26.453 -44.314 1.00 . A A . 100 ILE CB 1 1
7 22998 1 1 100 ILE CD1 C 4.940 -27.329 -44.818 1.00 . A A . 100 ILE CD1 1 1
7 22999 1 1 100 ILE CG1 C 4.068 -26.119 -44.573 1.00 . A A . 100 ILE CG1 1 1
7 23000 1 1 100 ILE CG2 C 2.436 -27.489 -43.211 1.00 . A A . 100 ILE CG2 1 1
7 23001 1 1 100 ILE H H 2.522 -25.130 -46.494 1.00 . A A . 100 ILE H 1 1
7 23002 1 1 100 ILE HA H 2.441 -27.889 -45.878 1.00 . A A . 100 ILE HA 1 1
7 23003 1 1 100 ILE HB H 2.075 -25.556 -44.009 1.00 . A A . 100 ILE HB 1 1
7 23004 1 1 100 ILE HD11 H 5.548 -27.158 -45.696 1.00 . A A . 100 ILE HD11 1 1
7 23005 1 1 100 ILE HD12 H 4.317 -28.197 -44.975 1.00 . A A . 100 ILE HD12 1 1
7 23006 1 1 100 ILE HD13 H 5.579 -27.491 -43.965 1.00 . A A . 100 ILE HD13 1 1
7 23007 1 1 100 ILE HG12 H 4.133 -25.497 -45.447 1.00 . A A . 100 ILE HG12 1 1
7 23008 1 1 100 ILE HG13 H 4.469 -25.582 -43.733 1.00 . A A . 100 ILE HG13 1 1
7 23009 1 1 100 ILE HG21 H 2.967 -27.169 -42.331 1.00 . A A . 100 ILE HG21 1 1
7 23010 1 1 100 ILE HG22 H 2.831 -28.434 -43.547 1.00 . A A . 100 ILE HG22 1 1
7 23011 1 1 100 ILE HG23 H 1.387 -27.602 -42.979 1.00 . A A . 100 ILE HG23 1 1
7 23012 1 1 100 ILE N N 2.164 -26.020 -46.694 1.00 . A A . 100 ILE N 1 1
7 23013 1 1 100 ILE O O 0.050 -28.384 -45.347 1.00 . A A . 100 ILE O 1 1
7 23014 1 1 101 LYS C C -2.408 -26.996 -46.190 1.00 . A A . 101 LYS C 1 1
7 23015 1 1 101 LYS CA C -1.736 -26.313 -45.003 1.00 . A A . 101 LYS CA 1 1
7 23016 1 1 101 LYS CB C -2.374 -24.945 -44.759 1.00 . A A . 101 LYS CB 1 1
7 23017 1 1 101 LYS CD C -4.162 -23.854 -43.376 1.00 . A A . 101 LYS CD 1 1
7 23018 1 1 101 LYS CE C -5.222 -24.235 -42.354 1.00 . A A . 101 LYS CE 1 1
7 23019 1 1 101 LYS CG C -3.816 -25.020 -44.286 1.00 . A A . 101 LYS CG 1 1
7 23020 1 1 101 LYS H H 0.092 -25.276 -45.267 1.00 . A A . 101 LYS H 1 1
7 23021 1 1 101 LYS HA H -1.874 -26.927 -44.126 1.00 . A A . 101 LYS HA 1 1
7 23022 1 1 101 LYS HB2 H -1.799 -24.421 -44.010 1.00 . A A . 101 LYS HB2 1 1
7 23023 1 1 101 LYS HB3 H -2.349 -24.381 -45.680 1.00 . A A . 101 LYS HB3 1 1
7 23024 1 1 101 LYS HD2 H -3.270 -23.542 -42.853 1.00 . A A . 101 LYS HD2 1 1
7 23025 1 1 101 LYS HD3 H -4.533 -23.037 -43.978 1.00 . A A . 101 LYS HD3 1 1
7 23026 1 1 101 LYS HE2 H -5.517 -25.260 -42.523 1.00 . A A . 101 LYS HE2 1 1
7 23027 1 1 101 LYS HE3 H -4.800 -24.141 -41.365 1.00 . A A . 101 LYS HE3 1 1
7 23028 1 1 101 LYS HG2 H -4.469 -24.998 -45.146 1.00 . A A . 101 LYS HG2 1 1
7 23029 1 1 101 LYS HG3 H -3.960 -25.944 -43.745 1.00 . A A . 101 LYS HG3 1 1
7 23030 1 1 101 LYS HZ1 H -7.279 -23.904 -42.203 1.00 . A A . 101 LYS HZ1 1 1
7 23031 1 1 101 LYS HZ2 H -6.528 -23.002 -43.421 1.00 . A A . 101 LYS HZ2 1 1
7 23032 1 1 101 LYS HZ3 H -6.336 -22.558 -41.801 1.00 . A A . 101 LYS HZ3 1 1
7 23033 1 1 101 LYS N N -0.303 -26.172 -45.227 1.00 . A A . 101 LYS N 1 1
7 23034 1 1 101 LYS NZ N -6.425 -23.364 -42.452 1.00 . A A . 101 LYS NZ 1 1
7 23035 1 1 101 LYS O O -3.360 -27.758 -46.022 1.00 . A A . 101 LYS O 1 1
7 23036 1 1 102 HIS C C -1.990 -28.743 -48.792 1.00 . A A . 102 HIS C 1 1
7 23037 1 1 102 HIS CA C -2.464 -27.303 -48.603 1.00 . A A . 102 HIS CA 1 1
7 23038 1 1 102 HIS CB C -2.071 -26.463 -49.819 1.00 . A A . 102 HIS CB 1 1
7 23039 1 1 102 HIS CD2 C -2.314 -23.975 -50.515 1.00 . A A . 102 HIS CD2 1 1
7 23040 1 1 102 HIS CE1 C -3.929 -23.415 -49.141 1.00 . A A . 102 HIS CE1 1 1
7 23041 1 1 102 HIS CG C -2.631 -25.075 -49.791 1.00 . A A . 102 HIS CG 1 1
7 23042 1 1 102 HIS H H -1.149 -26.101 -47.459 1.00 . A A . 102 HIS H 1 1
7 23043 1 1 102 HIS HA H -3.539 -27.300 -48.509 1.00 . A A . 102 HIS HA 1 1
7 23044 1 1 102 HIS HB2 H -0.994 -26.387 -49.862 1.00 . A A . 102 HIS HB2 1 1
7 23045 1 1 102 HIS HB3 H -2.428 -26.950 -50.714 1.00 . A A . 102 HIS HB3 1 1
7 23046 1 1 102 HIS HD2 H -1.557 -23.909 -51.284 1.00 . A A . 102 HIS HD2 1 1
7 23047 1 1 102 HIS HE1 H -4.681 -22.845 -48.618 1.00 . A A . 102 HIS HE1 1 1
7 23048 1 1 102 HIS HE2 H -3.074 -22.021 -50.374 1.00 . A A . 102 HIS HE2 1 1
7 23049 1 1 102 HIS N N -1.907 -26.717 -47.389 1.00 . A A . 102 HIS N 1 1
7 23050 1 1 102 HIS ND1 N -3.644 -24.689 -48.940 1.00 . A A . 102 HIS ND1 1 1
7 23051 1 1 102 HIS NE2 N -3.134 -22.957 -50.090 1.00 . A A . 102 HIS NE2 1 1
7 23052 1 1 102 HIS O O -2.635 -29.534 -49.482 1.00 . A A . 102 HIS O 1 1
7 23053 1 1 103 ASN C C -0.658 -31.271 -47.064 1.00 . A A . 103 ASN C 1 1
7 23054 1 1 103 ASN CA C -0.306 -30.424 -48.285 1.00 . A A . 103 ASN CA 1 1
7 23055 1 1 103 ASN CB C 1.213 -30.366 -48.458 1.00 . A A . 103 ASN CB 1 1
7 23056 1 1 103 ASN CG C 1.622 -30.126 -49.897 1.00 . A A . 103 ASN CG 1 1
7 23057 1 1 103 ASN H H -0.392 -28.407 -47.639 1.00 . A A . 103 ASN H 1 1
7 23058 1 1 103 ASN HA H -0.736 -30.886 -49.161 1.00 . A A . 103 ASN HA 1 1
7 23059 1 1 103 ASN HB2 H 1.611 -29.571 -47.850 1.00 . A A . 103 ASN HB2 1 1
7 23060 1 1 103 ASN HB3 H 1.636 -31.304 -48.139 1.00 . A A . 103 ASN HB3 1 1
7 23061 1 1 103 ASN HD21 H 1.433 -32.065 -50.299 1.00 . A A . 103 ASN HD21 1 1
7 23062 1 1 103 ASN HD22 H 1.927 -31.069 -51.622 1.00 . A A . 103 ASN HD22 1 1
7 23063 1 1 103 ASN N N -0.859 -29.080 -48.178 1.00 . A A . 103 ASN N 1 1
7 23064 1 1 103 ASN ND2 N 1.665 -31.194 -50.686 1.00 . A A . 103 ASN ND2 1 1
7 23065 1 1 103 ASN O O -0.632 -32.501 -47.126 1.00 . A A . 103 ASN O 1 1
7 23066 1 1 103 ASN OD1 O 1.897 -28.994 -50.295 1.00 . A A . 103 ASN OD1 1 1
7 23067 1 1 104 GLN C C -2.682 -32.028 -44.867 1.00 . A A . 104 GLN C 1 1
7 23068 1 1 104 GLN CA C -1.343 -31.316 -44.727 1.00 . A A . 104 GLN CA 1 1
7 23069 1 1 104 GLN CB C -1.411 -30.341 -43.549 1.00 . A A . 104 GLN CB 1 1
7 23070 1 1 104 GLN CD C -1.849 -30.681 -41.081 1.00 . A A . 104 GLN CD 1 1
7 23071 1 1 104 GLN CG C -0.912 -30.936 -42.245 1.00 . A A . 104 GLN CG 1 1
7 23072 1 1 104 GLN H H -0.992 -29.633 -45.964 1.00 . A A . 104 GLN H 1 1
7 23073 1 1 104 GLN HA H -0.576 -32.050 -44.531 1.00 . A A . 104 GLN HA 1 1
7 23074 1 1 104 GLN HB2 H -0.812 -29.474 -43.775 1.00 . A A . 104 GLN HB2 1 1
7 23075 1 1 104 GLN HB3 H -2.437 -30.034 -43.410 1.00 . A A . 104 GLN HB3 1 1
7 23076 1 1 104 GLN HE21 H -0.638 -31.684 -39.864 1.00 . A A . 104 GLN HE21 1 1
7 23077 1 1 104 GLN HE22 H -2.066 -31.040 -39.137 1.00 . A A . 104 GLN HE22 1 1
7 23078 1 1 104 GLN HG2 H -0.809 -32.001 -42.370 1.00 . A A . 104 GLN HG2 1 1
7 23079 1 1 104 GLN HG3 H 0.051 -30.506 -42.014 1.00 . A A . 104 GLN HG3 1 1
7 23080 1 1 104 GLN N N -0.987 -30.613 -45.957 1.00 . A A . 104 GLN N 1 1
7 23081 1 1 104 GLN NE2 N -1.481 -31.187 -39.909 1.00 . A A . 104 GLN NE2 1 1
7 23082 1 1 104 GLN O O -2.992 -32.943 -44.104 1.00 . A A . 104 GLN O 1 1
7 23083 1 1 104 GLN OE1 O -2.884 -30.034 -41.231 1.00 . A A . 104 GLN OE1 1 1
7 23084 1 1 105 LEU C C -4.691 -33.419 -46.957 1.00 . A A . 105 LEU C 1 1
7 23085 1 1 105 LEU CA C -4.787 -32.184 -46.065 1.00 . A A . 105 LEU CA 1 1
7 23086 1 1 105 LEU CB C -5.723 -31.157 -46.698 1.00 . A A . 105 LEU CB 1 1
7 23087 1 1 105 LEU CD1 C -8.084 -31.284 -45.860 1.00 . A A . 105 LEU CD1 1 1
7 23088 1 1 105 LEU CD2 C -7.634 -31.126 -48.315 1.00 . A A . 105 LEU CD2 1 1
7 23089 1 1 105 LEU CG C -7.135 -31.664 -46.986 1.00 . A A . 105 LEU CG 1 1
7 23090 1 1 105 LEU H H -3.182 -30.856 -46.408 1.00 . A A . 105 LEU H 1 1
7 23091 1 1 105 LEU HA H -5.187 -32.476 -45.106 1.00 . A A . 105 LEU HA 1 1
7 23092 1 1 105 LEU HB2 H -5.796 -30.309 -46.032 1.00 . A A . 105 LEU HB2 1 1
7 23093 1 1 105 LEU HB3 H -5.285 -30.827 -47.628 1.00 . A A . 105 LEU HB3 1 1
7 23094 1 1 105 LEU HD11 H -9.098 -31.527 -46.143 1.00 . A A . 105 LEU HD11 1 1
7 23095 1 1 105 LEU HD12 H -8.009 -30.223 -45.669 1.00 . A A . 105 LEU HD12 1 1
7 23096 1 1 105 LEU HD13 H -7.819 -31.829 -44.965 1.00 . A A . 105 LEU HD13 1 1
7 23097 1 1 105 LEU HD21 H -6.863 -30.529 -48.780 1.00 . A A . 105 LEU HD21 1 1
7 23098 1 1 105 LEU HD22 H -8.514 -30.521 -48.154 1.00 . A A . 105 LEU HD22 1 1
7 23099 1 1 105 LEU HD23 H -7.880 -31.955 -48.953 1.00 . A A . 105 LEU HD23 1 1
7 23100 1 1 105 LEU HG H -7.114 -32.741 -47.056 1.00 . A A . 105 LEU HG 1 1
7 23101 1 1 105 LEU N N -3.479 -31.595 -45.837 1.00 . A A . 105 LEU N 1 1
7 23102 1 1 105 LEU O O -3.923 -33.444 -47.918 1.00 . A A . 105 LEU O 1 1
7 23103 1 1 106 PRO C C -6.076 -35.533 -48.813 1.00 . A A . 106 PRO C 1 1
7 23104 1 1 106 PRO CA C -5.476 -35.709 -47.420 1.00 . A A . 106 PRO CA 1 1
7 23105 1 1 106 PRO CB C -6.336 -36.646 -46.578 1.00 . A A . 106 PRO CB 1 1
7 23106 1 1 106 PRO CD C -6.420 -34.523 -45.513 1.00 . A A . 106 PRO CD 1 1
7 23107 1 1 106 PRO CG C -7.236 -35.747 -45.812 1.00 . A A . 106 PRO CG 1 1
7 23108 1 1 106 PRO HA H -4.480 -36.118 -47.511 1.00 . A A . 106 PRO HA 1 1
7 23109 1 1 106 PRO HB2 H -6.895 -37.307 -47.225 1.00 . A A . 106 PRO HB2 1 1
7 23110 1 1 106 PRO HB3 H -5.703 -37.221 -45.919 1.00 . A A . 106 PRO HB3 1 1
7 23111 1 1 106 PRO HD2 H -7.051 -33.649 -45.486 1.00 . A A . 106 PRO HD2 1 1
7 23112 1 1 106 PRO HD3 H -5.893 -34.639 -44.577 1.00 . A A . 106 PRO HD3 1 1
7 23113 1 1 106 PRO HG2 H -8.095 -35.491 -46.413 1.00 . A A . 106 PRO HG2 1 1
7 23114 1 1 106 PRO HG3 H -7.544 -36.229 -44.896 1.00 . A A . 106 PRO HG3 1 1
7 23115 1 1 106 PRO N N -5.474 -34.466 -46.646 1.00 . A A . 106 PRO N 1 1
7 23116 1 1 106 PRO O O -6.770 -34.552 -49.081 1.00 . A A . 106 PRO O 1 1
7 23117 1 1 107 LEU C C -7.838 -36.279 -51.076 1.00 . A A . 107 LEU C 1 1
7 23118 1 1 107 LEU CA C -6.325 -36.460 -51.060 1.00 . A A . 107 LEU CA 1 1
7 23119 1 1 107 LEU CB C -5.957 -37.750 -51.794 1.00 . A A . 107 LEU CB 1 1
7 23120 1 1 107 LEU CD1 C -4.093 -39.003 -52.911 1.00 . A A . 107 LEU CD1 1 1
7 23121 1 1 107 LEU CD2 C -5.150 -37.033 -54.040 1.00 . A A . 107 LEU CD2 1 1
7 23122 1 1 107 LEU CG C -4.741 -37.641 -52.710 1.00 . A A . 107 LEU CG 1 1
7 23123 1 1 107 LEU H H -5.266 -37.262 -49.415 1.00 . A A . 107 LEU H 1 1
7 23124 1 1 107 LEU HA H -5.867 -35.624 -51.568 1.00 . A A . 107 LEU HA 1 1
7 23125 1 1 107 LEU HB2 H -5.764 -38.518 -51.059 1.00 . A A . 107 LEU HB2 1 1
7 23126 1 1 107 LEU HB3 H -6.802 -38.054 -52.394 1.00 . A A . 107 LEU HB3 1 1
7 23127 1 1 107 LEU HD11 H -3.093 -38.873 -53.299 1.00 . A A . 107 LEU HD11 1 1
7 23128 1 1 107 LEU HD12 H -4.678 -39.582 -53.611 1.00 . A A . 107 LEU HD12 1 1
7 23129 1 1 107 LEU HD13 H -4.046 -39.523 -51.965 1.00 . A A . 107 LEU HD13 1 1
7 23130 1 1 107 LEU HD21 H -5.280 -35.966 -53.923 1.00 . A A . 107 LEU HD21 1 1
7 23131 1 1 107 LEU HD22 H -6.080 -37.473 -54.364 1.00 . A A . 107 LEU HD22 1 1
7 23132 1 1 107 LEU HD23 H -4.387 -37.225 -54.774 1.00 . A A . 107 LEU HD23 1 1
7 23133 1 1 107 LEU HG H -4.011 -36.989 -52.252 1.00 . A A . 107 LEU HG 1 1
7 23134 1 1 107 LEU N N -5.811 -36.497 -49.692 1.00 . A A . 107 LEU N 1 1
7 23135 1 1 107 LEU O O -8.361 -35.372 -51.723 1.00 . A A . 107 LEU O 1 1
7 23136 1 1 108 VAL C C -10.454 -36.863 -48.862 1.00 . A A . 108 VAL C 1 1
7 23137 1 1 108 VAL CA C -9.989 -37.116 -50.299 1.00 . A A . 108 VAL CA 1 1
7 23138 1 1 108 VAL CB C -10.608 -38.435 -50.825 1.00 . A A . 108 VAL CB 1 1
7 23139 1 1 108 VAL CG1 C -12.046 -38.222 -51.264 1.00 . A A . 108 VAL CG1 1 1
7 23140 1 1 108 VAL CG2 C -9.784 -39.004 -51.974 1.00 . A A . 108 VAL CG2 1 1
7 23141 1 1 108 VAL H H -8.054 -37.864 -49.881 1.00 . A A . 108 VAL H 1 1
7 23142 1 1 108 VAL HA H -10.328 -36.306 -50.927 1.00 . A A . 108 VAL HA 1 1
7 23143 1 1 108 VAL HB H -10.606 -39.155 -50.019 1.00 . A A . 108 VAL HB 1 1
7 23144 1 1 108 VAL HG11 H -12.116 -38.321 -52.338 1.00 . A A . 108 VAL HG11 1 1
7 23145 1 1 108 VAL HG12 H -12.373 -37.238 -50.971 1.00 . A A . 108 VAL HG12 1 1
7 23146 1 1 108 VAL HG13 H -12.671 -38.965 -50.798 1.00 . A A . 108 VAL HG13 1 1
7 23147 1 1 108 VAL HG21 H -10.442 -39.291 -52.781 1.00 . A A . 108 VAL HG21 1 1
7 23148 1 1 108 VAL HG22 H -9.237 -39.871 -51.634 1.00 . A A . 108 VAL HG22 1 1
7 23149 1 1 108 VAL HG23 H -9.090 -38.256 -52.326 1.00 . A A . 108 VAL HG23 1 1
7 23150 1 1 108 VAL N N -8.533 -37.160 -50.366 1.00 . A A . 108 VAL N 1 1
7 23151 1 1 108 VAL O O -9.737 -37.175 -47.912 1.00 . A A . 108 VAL O 1 1
7 23152 1 1 109 ILE C C -13.706 -36.224 -47.348 1.00 . A A . 109 ILE C 1 1
7 23153 1 1 109 ILE CA C -12.193 -36.009 -47.379 1.00 . A A . 109 ILE CA 1 1
7 23154 1 1 109 ILE CB C -11.866 -34.562 -46.931 1.00 . A A . 109 ILE CB 1 1
7 23155 1 1 109 ILE CD1 C -11.415 -33.413 -44.712 1.00 . A A . 109 ILE CD1 1 1
7 23156 1 1 109 ILE CG1 C -12.338 -34.317 -45.498 1.00 . A A . 109 ILE CG1 1 1
7 23157 1 1 109 ILE CG2 C -12.486 -33.540 -47.875 1.00 . A A . 109 ILE CG2 1 1
7 23158 1 1 109 ILE H H -12.183 -36.064 -49.495 1.00 . A A . 109 ILE H 1 1
7 23159 1 1 109 ILE HA H -11.729 -36.691 -46.680 1.00 . A A . 109 ILE HA 1 1
7 23160 1 1 109 ILE HB H -10.795 -34.435 -46.970 1.00 . A A . 109 ILE HB 1 1
7 23161 1 1 109 ILE HD11 H -11.856 -32.431 -44.631 1.00 . A A . 109 ILE HD11 1 1
7 23162 1 1 109 ILE HD12 H -10.465 -33.340 -45.221 1.00 . A A . 109 ILE HD12 1 1
7 23163 1 1 109 ILE HD13 H -11.264 -33.823 -43.725 1.00 . A A . 109 ILE HD13 1 1
7 23164 1 1 109 ILE HG12 H -13.312 -33.854 -45.522 1.00 . A A . 109 ILE HG12 1 1
7 23165 1 1 109 ILE HG13 H -12.405 -35.261 -44.978 1.00 . A A . 109 ILE HG13 1 1
7 23166 1 1 109 ILE HG21 H -12.413 -32.555 -47.436 1.00 . A A . 109 ILE HG21 1 1
7 23167 1 1 109 ILE HG22 H -13.523 -33.781 -48.042 1.00 . A A . 109 ILE HG22 1 1
7 23168 1 1 109 ILE HG23 H -11.955 -33.554 -48.812 1.00 . A A . 109 ILE HG23 1 1
7 23169 1 1 109 ILE N N -11.652 -36.294 -48.706 1.00 . A A . 109 ILE N 1 1
7 23170 1 1 109 ILE O O -14.432 -35.690 -48.187 1.00 . A A . 109 ILE O 1 1
7 23171 1 1 110 GLU C C -16.368 -36.065 -45.771 1.00 . A A . 110 GLU C 1 1
7 23172 1 1 110 GLU CA C -15.611 -37.293 -46.254 1.00 . A A . 110 GLU CA 1 1
7 23173 1 1 110 GLU CB C -15.870 -38.452 -45.285 1.00 . A A . 110 GLU CB 1 1
7 23174 1 1 110 GLU CD C -14.482 -39.357 -43.375 1.00 . A A . 110 GLU CD 1 1
7 23175 1 1 110 GLU CG C -15.341 -38.212 -43.881 1.00 . A A . 110 GLU CG 1 1
7 23176 1 1 110 GLU H H -13.554 -37.416 -45.743 1.00 . A A . 110 GLU H 1 1
7 23177 1 1 110 GLU HA H -15.975 -37.567 -47.228 1.00 . A A . 110 GLU HA 1 1
7 23178 1 1 110 GLU HB2 H -16.934 -38.617 -45.217 1.00 . A A . 110 GLU HB2 1 1
7 23179 1 1 110 GLU HB3 H -15.409 -39.340 -45.670 1.00 . A A . 110 GLU HB3 1 1
7 23180 1 1 110 GLU HG2 H -14.747 -37.312 -43.885 1.00 . A A . 110 GLU HG2 1 1
7 23181 1 1 110 GLU HG3 H -16.180 -38.088 -43.211 1.00 . A A . 110 GLU HG3 1 1
7 23182 1 1 110 GLU N N -14.178 -37.014 -46.381 1.00 . A A . 110 GLU N 1 1
7 23183 1 1 110 GLU O O -15.931 -35.387 -44.843 1.00 . A A . 110 GLU O 1 1
7 23184 1 1 110 GLU OE1 O -13.832 -40.025 -44.202 1.00 . A A . 110 GLU OE1 1 1
7 23185 1 1 110 GLU OE2 O -14.460 -39.585 -42.147 1.00 . A A . 110 GLU OE2 1 1
7 23186 1 1 111 PHE C C -18.931 -34.866 -44.623 1.00 . A A . 111 PHE C 1 1
7 23187 1 1 111 PHE CA C -18.321 -34.639 -45.995 1.00 . A A . 111 PHE CA 1 1
7 23188 1 1 111 PHE CB C -19.438 -34.374 -47.002 1.00 . A A . 111 PHE CB 1 1
7 23189 1 1 111 PHE CD1 C -20.505 -32.513 -45.653 1.00 . A A . 111 PHE CD1 1 1
7 23190 1 1 111 PHE CD2 C -20.224 -32.219 -47.993 1.00 . A A . 111 PHE CD2 1 1
7 23191 1 1 111 PHE CE1 C -21.080 -31.258 -45.564 1.00 . A A . 111 PHE CE1 1 1
7 23192 1 1 111 PHE CE2 C -20.798 -30.967 -47.914 1.00 . A A . 111 PHE CE2 1 1
7 23193 1 1 111 PHE CG C -20.068 -33.007 -46.875 1.00 . A A . 111 PHE CG 1 1
7 23194 1 1 111 PHE CZ C -21.227 -30.484 -46.698 1.00 . A A . 111 PHE CZ 1 1
7 23195 1 1 111 PHE H H -17.817 -36.365 -47.123 1.00 . A A . 111 PHE H 1 1
7 23196 1 1 111 PHE HA H -17.675 -33.775 -45.952 1.00 . A A . 111 PHE HA 1 1
7 23197 1 1 111 PHE HB2 H -19.037 -34.462 -48.003 1.00 . A A . 111 PHE HB2 1 1
7 23198 1 1 111 PHE HB3 H -20.213 -35.112 -46.868 1.00 . A A . 111 PHE HB3 1 1
7 23199 1 1 111 PHE HD1 H -20.397 -33.111 -44.768 1.00 . A A . 111 PHE HD1 1 1
7 23200 1 1 111 PHE HD2 H -19.892 -32.595 -48.937 1.00 . A A . 111 PHE HD2 1 1
7 23201 1 1 111 PHE HE1 H -21.414 -30.885 -44.610 1.00 . A A . 111 PHE HE1 1 1
7 23202 1 1 111 PHE HE2 H -20.910 -30.367 -48.805 1.00 . A A . 111 PHE HE2 1 1
7 23203 1 1 111 PHE HZ H -21.678 -29.504 -46.631 1.00 . A A . 111 PHE HZ 1 1
7 23204 1 1 111 PHE N N -17.511 -35.786 -46.392 1.00 . A A . 111 PHE N 1 1
7 23205 1 1 111 PHE O O -19.681 -35.819 -44.412 1.00 . A A . 111 PHE O 1 1
7 23206 1 1 112 THR C C -19.032 -32.729 -41.634 1.00 . A A . 112 THR C 1 1
7 23207 1 1 112 THR CA C -19.128 -34.077 -42.346 1.00 . A A . 112 THR CA 1 1
7 23208 1 1 112 THR CB C -18.372 -35.150 -41.581 1.00 . A A . 112 THR CB 1 1
7 23209 1 1 112 THR CG2 C -16.878 -35.063 -41.780 1.00 . A A . 112 THR CG2 1 1
7 23210 1 1 112 THR H H -18.009 -33.243 -43.926 1.00 . A A . 112 THR H 1 1
7 23211 1 1 112 THR HA H -20.168 -34.361 -42.414 1.00 . A A . 112 THR HA 1 1
7 23212 1 1 112 THR HB H -18.696 -36.123 -41.926 1.00 . A A . 112 THR HB 1 1
7 23213 1 1 112 THR HG1 H -18.120 -34.336 -39.824 1.00 . A A . 112 THR HG1 1 1
7 23214 1 1 112 THR HG21 H -16.654 -35.122 -42.832 1.00 . A A . 112 THR HG21 1 1
7 23215 1 1 112 THR HG22 H -16.395 -35.877 -41.262 1.00 . A A . 112 THR HG22 1 1
7 23216 1 1 112 THR HG23 H -16.521 -34.121 -41.389 1.00 . A A . 112 THR HG23 1 1
7 23217 1 1 112 THR N N -18.606 -33.983 -43.695 1.00 . A A . 112 THR N 1 1
7 23218 1 1 112 THR O O -18.477 -31.772 -42.171 1.00 . A A . 112 THR O 1 1
7 23219 1 1 112 THR OG1 O -18.634 -35.055 -40.195 1.00 . A A . 112 THR OG1 1 1
7 23220 1 1 113 GLU C C -18.177 -30.809 -39.600 1.00 . A A . 113 GLU C 1 1
7 23221 1 1 113 GLU CA C -19.583 -31.410 -39.665 1.00 . A A . 113 GLU CA 1 1
7 23222 1 1 113 GLU CB C -20.109 -31.658 -38.253 1.00 . A A . 113 GLU CB 1 1
7 23223 1 1 113 GLU CD C -18.916 -32.380 -36.147 1.00 . A A . 113 GLU CD 1 1
7 23224 1 1 113 GLU CG C -19.385 -32.780 -37.530 1.00 . A A . 113 GLU CG 1 1
7 23225 1 1 113 GLU H H -20.049 -33.444 -40.077 1.00 . A A . 113 GLU H 1 1
7 23226 1 1 113 GLU HA H -20.236 -30.711 -40.165 1.00 . A A . 113 GLU HA 1 1
7 23227 1 1 113 GLU HB2 H -20.001 -30.751 -37.674 1.00 . A A . 113 GLU HB2 1 1
7 23228 1 1 113 GLU HB3 H -21.156 -31.914 -38.313 1.00 . A A . 113 GLU HB3 1 1
7 23229 1 1 113 GLU HG2 H -20.053 -33.620 -37.438 1.00 . A A . 113 GLU HG2 1 1
7 23230 1 1 113 GLU HG3 H -18.526 -33.069 -38.115 1.00 . A A . 113 GLU HG3 1 1
7 23231 1 1 113 GLU N N -19.592 -32.653 -40.433 1.00 . A A . 113 GLU N 1 1
7 23232 1 1 113 GLU O O -18.012 -29.590 -39.685 1.00 . A A . 113 GLU O 1 1
7 23233 1 1 113 GLU OE1 O -19.600 -31.560 -35.501 1.00 . A A . 113 GLU OE1 1 1
7 23234 1 1 113 GLU OE2 O -17.863 -32.889 -35.708 1.00 . A A . 113 GLU OE2 1 1
7 23235 1 1 114 GLN C C -15.316 -30.695 -40.742 1.00 . A A . 114 GLN C 1 1
7 23236 1 1 114 GLN CA C -15.784 -31.212 -39.382 1.00 . A A . 114 GLN CA 1 1
7 23237 1 1 114 GLN CB C -14.873 -32.348 -38.906 1.00 . A A . 114 GLN CB 1 1
7 23238 1 1 114 GLN CD C -15.344 -34.593 -37.863 1.00 . A A . 114 GLN CD 1 1
7 23239 1 1 114 GLN CG C -15.408 -33.089 -37.693 1.00 . A A . 114 GLN CG 1 1
7 23240 1 1 114 GLN H H -17.353 -32.622 -39.390 1.00 . A A . 114 GLN H 1 1
7 23241 1 1 114 GLN HA H -15.741 -30.403 -38.667 1.00 . A A . 114 GLN HA 1 1
7 23242 1 1 114 GLN HB2 H -14.752 -33.059 -39.709 1.00 . A A . 114 GLN HB2 1 1
7 23243 1 1 114 GLN HB3 H -13.908 -31.938 -38.651 1.00 . A A . 114 GLN HB3 1 1
7 23244 1 1 114 GLN HE21 H -16.224 -34.442 -39.629 1.00 . A A . 114 GLN HE21 1 1
7 23245 1 1 114 GLN HE22 H -15.818 -36.044 -39.135 1.00 . A A . 114 GLN HE22 1 1
7 23246 1 1 114 GLN HG2 H -14.820 -32.813 -36.831 1.00 . A A . 114 GLN HG2 1 1
7 23247 1 1 114 GLN HG3 H -16.437 -32.800 -37.535 1.00 . A A . 114 GLN HG3 1 1
7 23248 1 1 114 GLN N N -17.168 -31.665 -39.453 1.00 . A A . 114 GLN N 1 1
7 23249 1 1 114 GLN NE2 N -15.848 -35.076 -38.989 1.00 . A A . 114 GLN NE2 1 1
7 23250 1 1 114 GLN O O -14.493 -29.777 -40.823 1.00 . A A . 114 GLN O 1 1
7 23251 1 1 114 GLN OE1 O -14.843 -35.310 -36.997 1.00 . A A . 114 GLN OE1 1 1
7 23252 1 1 115 THR C C -15.985 -29.487 -43.461 1.00 . A A . 115 THR C 1 1
7 23253 1 1 115 THR CA C -15.451 -30.884 -43.154 1.00 . A A . 115 THR CA 1 1
7 23254 1 1 115 THR CB C -15.986 -31.884 -44.188 1.00 . A A . 115 THR CB 1 1
7 23255 1 1 115 THR CG2 C -15.165 -31.915 -45.457 1.00 . A A . 115 THR CG2 1 1
7 23256 1 1 115 THR H H -16.468 -32.031 -41.683 1.00 . A A . 115 THR H 1 1
7 23257 1 1 115 THR HA H -14.372 -30.867 -43.203 1.00 . A A . 115 THR HA 1 1
7 23258 1 1 115 THR HB H -16.995 -31.606 -44.454 1.00 . A A . 115 THR HB 1 1
7 23259 1 1 115 THR HG1 H -16.216 -33.834 -44.353 1.00 . A A . 115 THR HG1 1 1
7 23260 1 1 115 THR HG21 H -14.249 -31.366 -45.302 1.00 . A A . 115 THR HG21 1 1
7 23261 1 1 115 THR HG22 H -15.726 -31.461 -46.261 1.00 . A A . 115 THR HG22 1 1
7 23262 1 1 115 THR HG23 H -14.934 -32.938 -45.713 1.00 . A A . 115 THR HG23 1 1
7 23263 1 1 115 THR N N -15.836 -31.295 -41.812 1.00 . A A . 115 THR N 1 1
7 23264 1 1 115 THR O O -15.324 -28.703 -44.136 1.00 . A A . 115 THR O 1 1
7 23265 1 1 115 THR OG1 O -16.012 -33.202 -43.655 1.00 . A A . 115 THR OG1 1 1
7 23266 1 1 116 ALA C C -16.797 -26.728 -42.956 1.00 . A A . 116 ALA C 1 1
7 23267 1 1 116 ALA CA C -17.788 -27.865 -43.203 1.00 . A A . 116 ALA CA 1 1
7 23268 1 1 116 ALA CB C -19.035 -27.693 -42.344 1.00 . A A . 116 ALA CB 1 1
7 23269 1 1 116 ALA H H -17.679 -29.846 -42.454 1.00 . A A . 116 ALA H 1 1
7 23270 1 1 116 ALA HA H -18.092 -27.833 -44.240 1.00 . A A . 116 ALA HA 1 1
7 23271 1 1 116 ALA HB1 H -19.476 -26.727 -42.536 1.00 . A A . 116 ALA HB1 1 1
7 23272 1 1 116 ALA HB2 H -18.769 -27.766 -41.301 1.00 . A A . 116 ALA HB2 1 1
7 23273 1 1 116 ALA HB3 H -19.748 -28.467 -42.587 1.00 . A A . 116 ALA HB3 1 1
7 23274 1 1 116 ALA N N -17.181 -29.173 -42.962 1.00 . A A . 116 ALA N 1 1
7 23275 1 1 116 ALA O O -16.572 -25.895 -43.834 1.00 . A A . 116 ALA O 1 1
7 23276 1 1 117 PRO C C -13.897 -25.796 -42.246 1.00 . A A . 117 PRO C 1 1
7 23277 1 1 117 PRO CA C -15.187 -25.643 -41.442 1.00 . A A . 117 PRO CA 1 1
7 23278 1 1 117 PRO CB C -14.917 -25.863 -39.952 1.00 . A A . 117 PRO CB 1 1
7 23279 1 1 117 PRO CD C -16.353 -27.631 -40.656 1.00 . A A . 117 PRO CD 1 1
7 23280 1 1 117 PRO CG C -15.215 -27.303 -39.729 1.00 . A A . 117 PRO CG 1 1
7 23281 1 1 117 PRO HA H -15.592 -24.653 -41.596 1.00 . A A . 117 PRO HA 1 1
7 23282 1 1 117 PRO HB2 H -13.884 -25.635 -39.733 1.00 . A A . 117 PRO HB2 1 1
7 23283 1 1 117 PRO HB3 H -15.565 -25.231 -39.366 1.00 . A A . 117 PRO HB3 1 1
7 23284 1 1 117 PRO HD2 H -16.281 -28.646 -40.999 1.00 . A A . 117 PRO HD2 1 1
7 23285 1 1 117 PRO HD3 H -17.298 -27.466 -40.163 1.00 . A A . 117 PRO HD3 1 1
7 23286 1 1 117 PRO HG2 H -14.348 -27.897 -39.970 1.00 . A A . 117 PRO HG2 1 1
7 23287 1 1 117 PRO HG3 H -15.508 -27.465 -38.702 1.00 . A A . 117 PRO HG3 1 1
7 23288 1 1 117 PRO N N -16.168 -26.682 -41.768 1.00 . A A . 117 PRO N 1 1
7 23289 1 1 117 PRO O O -13.315 -24.808 -42.694 1.00 . A A . 117 PRO O 1 1
7 23290 1 1 118 LYS C C -12.322 -26.744 -44.602 1.00 . A A . 118 LYS C 1 1
7 23291 1 1 118 LYS CA C -12.230 -27.308 -43.183 1.00 . A A . 118 LYS CA 1 1
7 23292 1 1 118 LYS CB C -11.946 -28.813 -43.235 1.00 . A A . 118 LYS CB 1 1
7 23293 1 1 118 LYS CD C -10.463 -29.871 -41.490 1.00 . A A . 118 LYS CD 1 1
7 23294 1 1 118 LYS CE C -9.636 -31.146 -41.547 1.00 . A A . 118 LYS CE 1 1
7 23295 1 1 118 LYS CG C -10.519 -29.176 -42.844 1.00 . A A . 118 LYS CG 1 1
7 23296 1 1 118 LYS H H -13.960 -27.796 -42.048 1.00 . A A . 118 LYS H 1 1
7 23297 1 1 118 LYS HA H -11.415 -26.819 -42.669 1.00 . A A . 118 LYS HA 1 1
7 23298 1 1 118 LYS HB2 H -12.622 -29.320 -42.562 1.00 . A A . 118 LYS HB2 1 1
7 23299 1 1 118 LYS HB3 H -12.121 -29.170 -44.240 1.00 . A A . 118 LYS HB3 1 1
7 23300 1 1 118 LYS HD2 H -10.019 -29.199 -40.771 1.00 . A A . 118 LYS HD2 1 1
7 23301 1 1 118 LYS HD3 H -11.468 -30.118 -41.180 1.00 . A A . 118 LYS HD3 1 1
7 23302 1 1 118 LYS HE2 H -10.155 -31.921 -41.003 1.00 . A A . 118 LYS HE2 1 1
7 23303 1 1 118 LYS HE3 H -9.528 -31.445 -42.580 1.00 . A A . 118 LYS HE3 1 1
7 23304 1 1 118 LYS HG2 H -10.107 -29.837 -43.592 1.00 . A A . 118 LYS HG2 1 1
7 23305 1 1 118 LYS HG3 H -9.930 -28.272 -42.799 1.00 . A A . 118 LYS HG3 1 1
7 23306 1 1 118 LYS HZ1 H -8.350 -30.935 -39.914 1.00 . A A . 118 LYS HZ1 1 1
7 23307 1 1 118 LYS HZ2 H -7.862 -30.072 -41.285 1.00 . A A . 118 LYS HZ2 1 1
7 23308 1 1 118 LYS HZ3 H -7.662 -31.751 -41.227 1.00 . A A . 118 LYS HZ3 1 1
7 23309 1 1 118 LYS N N -13.454 -27.040 -42.429 1.00 . A A . 118 LYS N 1 1
7 23310 1 1 118 LYS NZ N -8.283 -30.963 -40.952 1.00 . A A . 118 LYS NZ 1 1
7 23311 1 1 118 LYS O O -11.305 -26.390 -45.202 1.00 . A A . 118 LYS O 1 1
7 23312 1 1 119 ILE C C -13.742 -24.599 -46.459 1.00 . A A . 119 ILE C 1 1
7 23313 1 1 119 ILE CA C -13.758 -26.122 -46.470 1.00 . A A . 119 ILE CA 1 1
7 23314 1 1 119 ILE CB C -15.098 -26.606 -47.062 1.00 . A A . 119 ILE CB 1 1
7 23315 1 1 119 ILE CD1 C -16.474 -28.689 -47.554 1.00 . A A . 119 ILE CD1 1 1
7 23316 1 1 119 ILE CG1 C -15.192 -28.129 -46.981 1.00 . A A . 119 ILE CG1 1 1
7 23317 1 1 119 ILE CG2 C -15.249 -26.137 -48.503 1.00 . A A . 119 ILE CG2 1 1
7 23318 1 1 119 ILE H H -14.307 -26.944 -44.582 1.00 . A A . 119 ILE H 1 1
7 23319 1 1 119 ILE HA H -12.957 -26.473 -47.102 1.00 . A A . 119 ILE HA 1 1
7 23320 1 1 119 ILE HB H -15.900 -26.170 -46.481 1.00 . A A . 119 ILE HB 1 1
7 23321 1 1 119 ILE HD11 H -17.207 -27.901 -47.631 1.00 . A A . 119 ILE HD11 1 1
7 23322 1 1 119 ILE HD12 H -16.849 -29.468 -46.906 1.00 . A A . 119 ILE HD12 1 1
7 23323 1 1 119 ILE HD13 H -16.280 -29.097 -48.534 1.00 . A A . 119 ILE HD13 1 1
7 23324 1 1 119 ILE HG12 H -14.368 -28.565 -47.523 1.00 . A A . 119 ILE HG12 1 1
7 23325 1 1 119 ILE HG13 H -15.133 -28.429 -45.949 1.00 . A A . 119 ILE HG13 1 1
7 23326 1 1 119 ILE HG21 H -14.926 -26.922 -49.171 1.00 . A A . 119 ILE HG21 1 1
7 23327 1 1 119 ILE HG22 H -14.642 -25.257 -48.663 1.00 . A A . 119 ILE HG22 1 1
7 23328 1 1 119 ILE HG23 H -16.284 -25.900 -48.699 1.00 . A A . 119 ILE HG23 1 1
7 23329 1 1 119 ILE N N -13.546 -26.658 -45.128 1.00 . A A . 119 ILE N 1 1
7 23330 1 1 119 ILE O O -13.048 -23.972 -47.257 1.00 . A A . 119 ILE O 1 1
7 23331 1 1 120 PHE C C -13.220 -21.918 -45.573 1.00 . A A . 120 PHE C 1 1
7 23332 1 1 120 PHE CA C -14.603 -22.554 -45.449 1.00 . A A . 120 PHE CA 1 1
7 23333 1 1 120 PHE CB C -15.247 -22.139 -44.125 1.00 . A A . 120 PHE CB 1 1
7 23334 1 1 120 PHE CD1 C -17.318 -23.423 -44.741 1.00 . A A . 120 PHE CD1 1 1
7 23335 1 1 120 PHE CD2 C -17.551 -21.496 -43.358 1.00 . A A . 120 PHE CD2 1 1
7 23336 1 1 120 PHE CE1 C -18.677 -23.630 -44.694 1.00 . A A . 120 PHE CE1 1 1
7 23337 1 1 120 PHE CE2 C -18.918 -21.698 -43.308 1.00 . A A . 120 PHE CE2 1 1
7 23338 1 1 120 PHE CG C -16.734 -22.357 -44.076 1.00 . A A . 120 PHE CG 1 1
7 23339 1 1 120 PHE CZ C -19.482 -22.768 -43.977 1.00 . A A . 120 PHE CZ 1 1
7 23340 1 1 120 PHE H H -15.080 -24.576 -44.981 1.00 . A A . 120 PHE H 1 1
7 23341 1 1 120 PHE HA H -15.220 -22.202 -46.264 1.00 . A A . 120 PHE HA 1 1
7 23342 1 1 120 PHE HB2 H -14.803 -22.709 -43.324 1.00 . A A . 120 PHE HB2 1 1
7 23343 1 1 120 PHE HB3 H -15.059 -21.089 -43.959 1.00 . A A . 120 PHE HB3 1 1
7 23344 1 1 120 PHE HD1 H -16.700 -24.099 -45.304 1.00 . A A . 120 PHE HD1 1 1
7 23345 1 1 120 PHE HD2 H -17.112 -20.659 -42.834 1.00 . A A . 120 PHE HD2 1 1
7 23346 1 1 120 PHE HE1 H -19.111 -24.468 -45.217 1.00 . A A . 120 PHE HE1 1 1
7 23347 1 1 120 PHE HE2 H -19.544 -21.021 -42.746 1.00 . A A . 120 PHE HE2 1 1
7 23348 1 1 120 PHE HZ H -20.548 -22.931 -43.940 1.00 . A A . 120 PHE HZ 1 1
7 23349 1 1 120 PHE N N -14.520 -24.012 -45.555 1.00 . A A . 120 PHE N 1 1
7 23350 1 1 120 PHE O O -13.082 -20.799 -46.069 1.00 . A A . 120 PHE O 1 1
7 23351 1 1 121 GLY C C -10.192 -22.431 -46.538 1.00 . A A . 121 GLY C 1 1
7 23352 1 1 121 GLY CA C -10.843 -22.133 -45.205 1.00 . A A . 121 GLY CA 1 1
7 23353 1 1 121 GLY H H -12.364 -23.529 -44.746 1.00 . A A . 121 GLY H 1 1
7 23354 1 1 121 GLY HA2 H -10.863 -21.064 -45.060 1.00 . A A . 121 GLY HA2 1 1
7 23355 1 1 121 GLY HA3 H -10.252 -22.583 -44.421 1.00 . A A . 121 GLY HA3 1 1
7 23356 1 1 121 GLY N N -12.197 -22.642 -45.127 1.00 . A A . 121 GLY N 1 1
7 23357 1 1 121 GLY O O -10.765 -22.154 -47.590 1.00 . A A . 121 GLY O 1 1
7 23358 1 1 122 GLY C C -7.815 -22.084 -48.496 1.00 . A A . 122 GLY C 1 1
7 23359 1 1 122 GLY CA C -8.267 -23.310 -47.713 1.00 . A A . 122 GLY CA 1 1
7 23360 1 1 122 GLY H H -8.575 -23.184 -45.624 1.00 . A A . 122 GLY H 1 1
7 23361 1 1 122 GLY HA2 H -7.401 -23.907 -47.464 1.00 . A A . 122 GLY HA2 1 1
7 23362 1 1 122 GLY HA3 H -8.920 -23.894 -48.346 1.00 . A A . 122 GLY HA3 1 1
7 23363 1 1 122 GLY N N -8.992 -22.987 -46.496 1.00 . A A . 122 GLY N 1 1
7 23364 1 1 122 GLY O O -6.703 -22.070 -49.018 1.00 . A A . 122 GLY O 1 1
7 23365 1 1 123 GLU C C -8.364 -20.059 -50.779 1.00 . A A . 123 GLU C 1 1
7 23366 1 1 123 GLU CA C -8.292 -19.831 -49.281 1.00 . A A . 123 GLU CA 1 1
7 23367 1 1 123 GLU CB C -6.893 -19.346 -48.889 1.00 . A A . 123 GLU CB 1 1
7 23368 1 1 123 GLU CD C -7.829 -17.837 -47.090 1.00 . A A . 123 GLU CD 1 1
7 23369 1 1 123 GLU CG C -6.885 -17.960 -48.271 1.00 . A A . 123 GLU CG 1 1
7 23370 1 1 123 GLU H H -9.532 -21.084 -48.150 1.00 . A A . 123 GLU H 1 1
7 23371 1 1 123 GLU HA H -9.011 -19.072 -49.016 1.00 . A A . 123 GLU HA 1 1
7 23372 1 1 123 GLU HB2 H -6.469 -20.037 -48.176 1.00 . A A . 123 GLU HB2 1 1
7 23373 1 1 123 GLU HB3 H -6.272 -19.326 -49.771 1.00 . A A . 123 GLU HB3 1 1
7 23374 1 1 123 GLU HG2 H -5.883 -17.735 -47.937 1.00 . A A . 123 GLU HG2 1 1
7 23375 1 1 123 GLU HG3 H -7.180 -17.244 -49.025 1.00 . A A . 123 GLU HG3 1 1
7 23376 1 1 123 GLU N N -8.650 -21.040 -48.566 1.00 . A A . 123 GLU N 1 1
7 23377 1 1 123 GLU O O -7.366 -20.396 -51.414 1.00 . A A . 123 GLU O 1 1
7 23378 1 1 123 GLU OE1 O -7.426 -18.209 -45.968 1.00 . A A . 123 GLU OE1 1 1
7 23379 1 1 123 GLU OE2 O -8.969 -17.367 -47.288 1.00 . A A . 123 GLU OE2 1 1
7 23380 1 1 124 ILE C C -9.174 -21.331 -53.300 1.00 . A A . 124 ILE C 1 1
7 23381 1 1 124 ILE CA C -9.800 -20.043 -52.758 1.00 . A A . 124 ILE CA 1 1
7 23382 1 1 124 ILE CB C -9.294 -18.824 -53.563 1.00 . A A . 124 ILE CB 1 1
7 23383 1 1 124 ILE CD1 C -7.218 -17.530 -54.255 1.00 . A A . 124 ILE CD1 1 1
7 23384 1 1 124 ILE CG1 C -7.784 -18.635 -53.394 1.00 . A A . 124 ILE CG1 1 1
7 23385 1 1 124 ILE CG2 C -10.031 -17.569 -53.123 1.00 . A A . 124 ILE CG2 1 1
7 23386 1 1 124 ILE H H -10.308 -19.607 -50.753 1.00 . A A . 124 ILE H 1 1
7 23387 1 1 124 ILE HA H -10.870 -20.101 -52.892 1.00 . A A . 124 ILE HA 1 1
7 23388 1 1 124 ILE HB H -9.515 -18.993 -54.606 1.00 . A A . 124 ILE HB 1 1
7 23389 1 1 124 ILE HD11 H -7.923 -16.713 -54.303 1.00 . A A . 124 ILE HD11 1 1
7 23390 1 1 124 ILE HD12 H -7.035 -17.909 -55.250 1.00 . A A . 124 ILE HD12 1 1
7 23391 1 1 124 ILE HD13 H -6.291 -17.181 -53.827 1.00 . A A . 124 ILE HD13 1 1
7 23392 1 1 124 ILE HG12 H -7.571 -18.390 -52.365 1.00 . A A . 124 ILE HG12 1 1
7 23393 1 1 124 ILE HG13 H -7.278 -19.549 -53.655 1.00 . A A . 124 ILE HG13 1 1
7 23394 1 1 124 ILE HG21 H -10.991 -17.522 -53.618 1.00 . A A . 124 ILE HG21 1 1
7 23395 1 1 124 ILE HG22 H -9.449 -16.697 -53.384 1.00 . A A . 124 ILE HG22 1 1
7 23396 1 1 124 ILE HG23 H -10.179 -17.596 -52.053 1.00 . A A . 124 ILE HG23 1 1
7 23397 1 1 124 ILE N N -9.559 -19.872 -51.329 1.00 . A A . 124 ILE N 1 1
7 23398 1 1 124 ILE O O -7.973 -21.397 -53.554 1.00 . A A . 124 ILE O 1 1
7 23399 1 1 125 LYS C C -10.664 -24.349 -54.749 1.00 . A A . 125 LYS C 1 1
7 23400 1 1 125 LYS CA C -9.550 -23.644 -53.981 1.00 . A A . 125 LYS CA 1 1
7 23401 1 1 125 LYS CB C -9.074 -24.531 -52.829 1.00 . A A . 125 LYS CB 1 1
7 23402 1 1 125 LYS CD C -9.622 -25.708 -50.683 1.00 . A A . 125 LYS CD 1 1
7 23403 1 1 125 LYS CE C -10.645 -25.886 -49.573 1.00 . A A . 125 LYS CE 1 1
7 23404 1 1 125 LYS CG C -10.144 -24.804 -51.786 1.00 . A A . 125 LYS CG 1 1
7 23405 1 1 125 LYS H H -10.949 -22.238 -53.251 1.00 . A A . 125 LYS H 1 1
7 23406 1 1 125 LYS HA H -8.724 -23.464 -54.653 1.00 . A A . 125 LYS HA 1 1
7 23407 1 1 125 LYS HB2 H -8.746 -25.479 -53.232 1.00 . A A . 125 LYS HB2 1 1
7 23408 1 1 125 LYS HB3 H -8.239 -24.051 -52.340 1.00 . A A . 125 LYS HB3 1 1
7 23409 1 1 125 LYS HD2 H -9.392 -26.676 -51.102 1.00 . A A . 125 LYS HD2 1 1
7 23410 1 1 125 LYS HD3 H -8.726 -25.270 -50.267 1.00 . A A . 125 LYS HD3 1 1
7 23411 1 1 125 LYS HE2 H -10.522 -25.089 -48.854 1.00 . A A . 125 LYS HE2 1 1
7 23412 1 1 125 LYS HE3 H -11.636 -25.833 -50.001 1.00 . A A . 125 LYS HE3 1 1
7 23413 1 1 125 LYS HG2 H -10.459 -23.866 -51.353 1.00 . A A . 125 LYS HG2 1 1
7 23414 1 1 125 LYS HG3 H -10.987 -25.283 -52.265 1.00 . A A . 125 LYS HG3 1 1
7 23415 1 1 125 LYS HZ1 H -11.223 -27.857 -49.192 1.00 . A A . 125 LYS HZ1 1 1
7 23416 1 1 125 LYS HZ2 H -10.567 -27.065 -47.850 1.00 . A A . 125 LYS HZ2 1 1
7 23417 1 1 125 LYS HZ3 H -9.553 -27.600 -49.093 1.00 . A A . 125 LYS HZ3 1 1
7 23418 1 1 125 LYS N N -10.005 -22.353 -53.471 1.00 . A A . 125 LYS N 1 1
7 23419 1 1 125 LYS NZ N -10.486 -27.193 -48.879 1.00 . A A . 125 LYS NZ 1 1
7 23420 1 1 125 LYS O O -11.841 -24.023 -54.593 1.00 . A A . 125 LYS O 1 1
7 23421 1 1 126 THR C C -11.330 -27.524 -55.886 1.00 . A A . 126 THR C 1 1
7 23422 1 1 126 THR CA C -11.260 -26.073 -56.355 1.00 . A A . 126 THR CA 1 1
7 23423 1 1 126 THR CB C -10.893 -26.017 -57.841 1.00 . A A . 126 THR CB 1 1
7 23424 1 1 126 THR CG2 C -9.484 -26.489 -58.133 1.00 . A A . 126 THR CG2 1 1
7 23425 1 1 126 THR H H -9.337 -25.539 -55.651 1.00 . A A . 126 THR H 1 1
7 23426 1 1 126 THR HA H -12.227 -25.614 -56.214 1.00 . A A . 126 THR HA 1 1
7 23427 1 1 126 THR HB H -10.976 -24.995 -58.182 1.00 . A A . 126 THR HB 1 1
7 23428 1 1 126 THR HG1 H -12.202 -26.269 -59.275 1.00 . A A . 126 THR HG1 1 1
7 23429 1 1 126 THR HG21 H -9.353 -26.589 -59.200 1.00 . A A . 126 THR HG21 1 1
7 23430 1 1 126 THR HG22 H -9.318 -27.445 -57.661 1.00 . A A . 126 THR HG22 1 1
7 23431 1 1 126 THR HG23 H -8.776 -25.771 -57.750 1.00 . A A . 126 THR HG23 1 1
7 23432 1 1 126 THR N N -10.288 -25.321 -55.572 1.00 . A A . 126 THR N 1 1
7 23433 1 1 126 THR O O -10.345 -28.258 -55.953 1.00 . A A . 126 THR O 1 1
7 23434 1 1 126 THR OG1 O -11.780 -26.813 -58.607 1.00 . A A . 126 THR OG1 1 1
7 23435 1 1 127 HIS C C -14.030 -29.863 -55.440 1.00 . A A . 127 HIS C 1 1
7 23436 1 1 127 HIS CA C -12.701 -29.299 -54.941 1.00 . A A . 127 HIS CA 1 1
7 23437 1 1 127 HIS CB C -12.640 -29.346 -53.411 1.00 . A A . 127 HIS CB 1 1
7 23438 1 1 127 HIS CD2 C -14.893 -28.400 -52.544 1.00 . A A . 127 HIS CD2 1 1
7 23439 1 1 127 HIS CE1 C -14.143 -26.537 -51.664 1.00 . A A . 127 HIS CE1 1 1
7 23440 1 1 127 HIS CG C -13.555 -28.368 -52.743 1.00 . A A . 127 HIS CG 1 1
7 23441 1 1 127 HIS H H -13.256 -27.304 -55.389 1.00 . A A . 127 HIS H 1 1
7 23442 1 1 127 HIS HA H -11.900 -29.903 -55.341 1.00 . A A . 127 HIS HA 1 1
7 23443 1 1 127 HIS HB2 H -12.911 -30.336 -53.076 1.00 . A A . 127 HIS HB2 1 1
7 23444 1 1 127 HIS HB3 H -11.631 -29.128 -53.093 1.00 . A A . 127 HIS HB3 1 1
7 23445 1 1 127 HIS HD2 H -15.569 -29.184 -52.856 1.00 . A A . 127 HIS HD2 1 1
7 23446 1 1 127 HIS HE1 H -14.099 -25.583 -51.161 1.00 . A A . 127 HIS HE1 1 1
7 23447 1 1 127 HIS HE2 H -16.148 -26.953 -51.684 1.00 . A A . 127 HIS HE2 1 1
7 23448 1 1 127 HIS N N -12.504 -27.933 -55.416 1.00 . A A . 127 HIS N 1 1
7 23449 1 1 127 HIS ND1 N -13.117 -27.188 -52.180 1.00 . A A . 127 HIS ND1 1 1
7 23450 1 1 127 HIS NE2 N -15.233 -27.250 -51.873 1.00 . A A . 127 HIS NE2 1 1
7 23451 1 1 127 HIS O O -15.054 -29.179 -55.409 1.00 . A A . 127 HIS O 1 1
7 23452 1 1 128 ILE C C -15.783 -32.726 -55.361 1.00 . A A . 128 ILE C 1 1
7 23453 1 1 128 ILE CA C -15.219 -31.760 -56.393 1.00 . A A . 128 ILE CA 1 1
7 23454 1 1 128 ILE CB C -14.964 -32.510 -57.719 1.00 . A A . 128 ILE CB 1 1
7 23455 1 1 128 ILE CD1 C -16.832 -34.268 -57.684 1.00 . A A . 128 ILE CD1 1 1
7 23456 1 1 128 ILE CG1 C -16.291 -33.003 -58.317 1.00 . A A . 128 ILE CG1 1 1
7 23457 1 1 128 ILE CG2 C -13.982 -33.658 -57.521 1.00 . A A . 128 ILE CG2 1 1
7 23458 1 1 128 ILE H H -13.168 -31.611 -55.892 1.00 . A A . 128 ILE H 1 1
7 23459 1 1 128 ILE HA H -15.954 -30.990 -56.577 1.00 . A A . 128 ILE HA 1 1
7 23460 1 1 128 ILE HB H -14.511 -31.817 -58.407 1.00 . A A . 128 ILE HB 1 1
7 23461 1 1 128 ILE HD11 H -16.175 -34.587 -56.891 1.00 . A A . 128 ILE HD11 1 1
7 23462 1 1 128 ILE HD12 H -16.898 -35.045 -58.431 1.00 . A A . 128 ILE HD12 1 1
7 23463 1 1 128 ILE HD13 H -17.814 -34.075 -57.281 1.00 . A A . 128 ILE HD13 1 1
7 23464 1 1 128 ILE HG12 H -17.037 -32.232 -58.192 1.00 . A A . 128 ILE HG12 1 1
7 23465 1 1 128 ILE HG13 H -16.154 -33.192 -59.372 1.00 . A A . 128 ILE HG13 1 1
7 23466 1 1 128 ILE HG21 H -12.973 -33.272 -57.546 1.00 . A A . 128 ILE HG21 1 1
7 23467 1 1 128 ILE HG22 H -14.109 -34.381 -58.312 1.00 . A A . 128 ILE HG22 1 1
7 23468 1 1 128 ILE HG23 H -14.161 -34.132 -56.569 1.00 . A A . 128 ILE HG23 1 1
7 23469 1 1 128 ILE N N -14.011 -31.113 -55.895 1.00 . A A . 128 ILE N 1 1
7 23470 1 1 128 ILE O O -15.042 -33.465 -54.716 1.00 . A A . 128 ILE O 1 1
7 23471 1 1 129 LEU C C -18.534 -34.690 -54.940 1.00 . A A . 129 LEU C 1 1
7 23472 1 1 129 LEU CA C -17.760 -33.585 -54.244 1.00 . A A . 129 LEU CA 1 1
7 23473 1 1 129 LEU CB C -18.695 -32.782 -53.348 1.00 . A A . 129 LEU CB 1 1
7 23474 1 1 129 LEU CD1 C -19.680 -32.510 -51.069 1.00 . A A . 129 LEU CD1 1 1
7 23475 1 1 129 LEU CD2 C -20.240 -34.531 -52.431 1.00 . A A . 129 LEU CD2 1 1
7 23476 1 1 129 LEU CG C -19.170 -33.508 -52.092 1.00 . A A . 129 LEU CG 1 1
7 23477 1 1 129 LEU H H -17.639 -32.097 -55.746 1.00 . A A . 129 LEU H 1 1
7 23478 1 1 129 LEU HA H -16.996 -34.038 -53.639 1.00 . A A . 129 LEU HA 1 1
7 23479 1 1 129 LEU HB2 H -18.188 -31.878 -53.047 1.00 . A A . 129 LEU HB2 1 1
7 23480 1 1 129 LEU HB3 H -19.559 -32.512 -53.926 1.00 . A A . 129 LEU HB3 1 1
7 23481 1 1 129 LEU HD11 H -19.030 -32.525 -50.207 1.00 . A A . 129 LEU HD11 1 1
7 23482 1 1 129 LEU HD12 H -20.684 -32.774 -50.769 1.00 . A A . 129 LEU HD12 1 1
7 23483 1 1 129 LEU HD13 H -19.682 -31.518 -51.497 1.00 . A A . 129 LEU HD13 1 1
7 23484 1 1 129 LEU HD21 H -20.483 -34.469 -53.481 1.00 . A A . 129 LEU HD21 1 1
7 23485 1 1 129 LEU HD22 H -21.126 -34.331 -51.846 1.00 . A A . 129 LEU HD22 1 1
7 23486 1 1 129 LEU HD23 H -19.873 -35.520 -52.205 1.00 . A A . 129 LEU HD23 1 1
7 23487 1 1 129 LEU HG H -18.335 -34.033 -51.652 1.00 . A A . 129 LEU HG 1 1
7 23488 1 1 129 LEU N N -17.100 -32.711 -55.206 1.00 . A A . 129 LEU N 1 1
7 23489 1 1 129 LEU O O -19.317 -34.440 -55.858 1.00 . A A . 129 LEU O 1 1
7 23490 1 1 130 LEU C C -19.912 -37.728 -54.044 1.00 . A A . 130 LEU C 1 1
7 23491 1 1 130 LEU CA C -18.986 -37.068 -55.057 1.00 . A A . 130 LEU CA 1 1
7 23492 1 1 130 LEU CB C -17.952 -38.076 -55.546 1.00 . A A . 130 LEU CB 1 1
7 23493 1 1 130 LEU CD1 C -17.887 -39.058 -57.844 1.00 . A A . 130 LEU CD1 1 1
7 23494 1 1 130 LEU CD2 C -18.252 -40.539 -55.863 1.00 . A A . 130 LEU CD2 1 1
7 23495 1 1 130 LEU CG C -18.506 -39.165 -56.460 1.00 . A A . 130 LEU CG 1 1
7 23496 1 1 130 LEU H H -17.689 -36.047 -53.742 1.00 . A A . 130 LEU H 1 1
7 23497 1 1 130 LEU HA H -19.571 -36.730 -55.899 1.00 . A A . 130 LEU HA 1 1
7 23498 1 1 130 LEU HB2 H -17.181 -37.537 -56.079 1.00 . A A . 130 LEU HB2 1 1
7 23499 1 1 130 LEU HB3 H -17.507 -38.548 -54.684 1.00 . A A . 130 LEU HB3 1 1
7 23500 1 1 130 LEU HD11 H -16.875 -38.690 -57.758 1.00 . A A . 130 LEU HD11 1 1
7 23501 1 1 130 LEU HD12 H -18.466 -38.372 -58.442 1.00 . A A . 130 LEU HD12 1 1
7 23502 1 1 130 LEU HD13 H -17.879 -40.029 -58.313 1.00 . A A . 130 LEU HD13 1 1
7 23503 1 1 130 LEU HD21 H -19.003 -41.229 -56.217 1.00 . A A . 130 LEU HD21 1 1
7 23504 1 1 130 LEU HD22 H -18.296 -40.477 -54.786 1.00 . A A . 130 LEU HD22 1 1
7 23505 1 1 130 LEU HD23 H -17.279 -40.881 -56.164 1.00 . A A . 130 LEU HD23 1 1
7 23506 1 1 130 LEU HG H -19.573 -39.033 -56.560 1.00 . A A . 130 LEU HG 1 1
7 23507 1 1 130 LEU N N -18.316 -35.915 -54.485 1.00 . A A . 130 LEU N 1 1
7 23508 1 1 130 LEU O O -19.507 -38.025 -52.920 1.00 . A A . 130 LEU O 1 1
7 23509 1 1 131 PHE C C -22.088 -40.115 -53.738 1.00 . A A . 131 PHE C 1 1
7 23510 1 1 131 PHE CA C -22.133 -38.597 -53.582 1.00 . A A . 131 PHE CA 1 1
7 23511 1 1 131 PHE CB C -23.538 -38.064 -53.878 1.00 . A A . 131 PHE CB 1 1
7 23512 1 1 131 PHE CD1 C -25.049 -40.030 -54.128 1.00 . A A . 131 PHE CD1 1 1
7 23513 1 1 131 PHE CD2 C -25.258 -38.719 -52.161 1.00 . A A . 131 PHE CD2 1 1
7 23514 1 1 131 PHE CE1 C -26.060 -40.864 -53.690 1.00 . A A . 131 PHE CE1 1 1
7 23515 1 1 131 PHE CE2 C -26.270 -39.549 -51.711 1.00 . A A . 131 PHE CE2 1 1
7 23516 1 1 131 PHE CG C -24.639 -38.954 -53.376 1.00 . A A . 131 PHE CG 1 1
7 23517 1 1 131 PHE CZ C -26.672 -40.624 -52.478 1.00 . A A . 131 PHE CZ 1 1
7 23518 1 1 131 PHE H H -21.416 -37.710 -55.362 1.00 . A A . 131 PHE H 1 1
7 23519 1 1 131 PHE HA H -21.876 -38.352 -52.568 1.00 . A A . 131 PHE HA 1 1
7 23520 1 1 131 PHE HB2 H -23.654 -37.095 -53.415 1.00 . A A . 131 PHE HB2 1 1
7 23521 1 1 131 PHE HB3 H -23.656 -37.961 -54.948 1.00 . A A . 131 PHE HB3 1 1
7 23522 1 1 131 PHE HD1 H -24.567 -40.220 -55.074 1.00 . A A . 131 PHE HD1 1 1
7 23523 1 1 131 PHE HD2 H -24.944 -37.879 -51.560 1.00 . A A . 131 PHE HD2 1 1
7 23524 1 1 131 PHE HE1 H -26.369 -41.699 -54.299 1.00 . A A . 131 PHE HE1 1 1
7 23525 1 1 131 PHE HE2 H -26.745 -39.357 -50.760 1.00 . A A . 131 PHE HE2 1 1
7 23526 1 1 131 PHE HZ H -27.463 -41.275 -52.131 1.00 . A A . 131 PHE HZ 1 1
7 23527 1 1 131 PHE N N -21.154 -37.963 -54.453 1.00 . A A . 131 PHE N 1 1
7 23528 1 1 131 PHE O O -22.406 -40.651 -54.800 1.00 . A A . 131 PHE O 1 1
7 23529 1 1 132 LEU C C -22.348 -42.846 -51.483 1.00 . A A . 132 LEU C 1 1
7 23530 1 1 132 LEU CA C -21.603 -42.255 -52.674 1.00 . A A . 132 LEU CA 1 1
7 23531 1 1 132 LEU CB C -20.140 -42.694 -52.635 1.00 . A A . 132 LEU CB 1 1
7 23532 1 1 132 LEU CD1 C -19.179 -43.549 -50.478 1.00 . A A . 132 LEU CD1 1 1
7 23533 1 1 132 LEU CD2 C -18.071 -41.659 -51.683 1.00 . A A . 132 LEU CD2 1 1
7 23534 1 1 132 LEU CG C -19.394 -42.323 -51.354 1.00 . A A . 132 LEU CG 1 1
7 23535 1 1 132 LEU H H -21.455 -40.312 -51.853 1.00 . A A . 132 LEU H 1 1
7 23536 1 1 132 LEU HA H -22.055 -42.615 -53.584 1.00 . A A . 132 LEU HA 1 1
7 23537 1 1 132 LEU HB2 H -20.102 -43.767 -52.753 1.00 . A A . 132 LEU HB2 1 1
7 23538 1 1 132 LEU HB3 H -19.629 -42.239 -53.469 1.00 . A A . 132 LEU HB3 1 1
7 23539 1 1 132 LEU HD11 H -18.750 -44.344 -51.069 1.00 . A A . 132 LEU HD11 1 1
7 23540 1 1 132 LEU HD12 H -20.126 -43.871 -50.071 1.00 . A A . 132 LEU HD12 1 1
7 23541 1 1 132 LEU HD13 H -18.506 -43.299 -49.669 1.00 . A A . 132 LEU HD13 1 1
7 23542 1 1 132 LEU HD21 H -17.996 -40.738 -51.132 1.00 . A A . 132 LEU HD21 1 1
7 23543 1 1 132 LEU HD22 H -18.020 -41.450 -52.742 1.00 . A A . 132 LEU HD22 1 1
7 23544 1 1 132 LEU HD23 H -17.256 -42.312 -51.405 1.00 . A A . 132 LEU HD23 1 1
7 23545 1 1 132 LEU HG H -19.989 -41.616 -50.795 1.00 . A A . 132 LEU HG 1 1
7 23546 1 1 132 LEU N N -21.692 -40.799 -52.668 1.00 . A A . 132 LEU N 1 1
7 23547 1 1 132 LEU O O -22.550 -42.175 -50.470 1.00 . A A . 132 LEU O 1 1
7 23548 1 1 133 PRO C C -22.702 -44.915 -49.223 1.00 . A A . 133 PRO C 1 1
7 23549 1 1 133 PRO CA C -23.506 -44.800 -50.522 1.00 . A A . 133 PRO CA 1 1
7 23550 1 1 133 PRO CB C -23.808 -46.181 -51.121 1.00 . A A . 133 PRO CB 1 1
7 23551 1 1 133 PRO CD C -22.577 -44.977 -52.768 1.00 . A A . 133 PRO CD 1 1
7 23552 1 1 133 PRO CG C -22.816 -46.351 -52.219 1.00 . A A . 133 PRO CG 1 1
7 23553 1 1 133 PRO HA H -24.435 -44.296 -50.309 1.00 . A A . 133 PRO HA 1 1
7 23554 1 1 133 PRO HB2 H -23.694 -46.940 -50.361 1.00 . A A . 133 PRO HB2 1 1
7 23555 1 1 133 PRO HB3 H -24.819 -46.194 -51.499 1.00 . A A . 133 PRO HB3 1 1
7 23556 1 1 133 PRO HD2 H -21.570 -44.892 -53.149 1.00 . A A . 133 PRO HD2 1 1
7 23557 1 1 133 PRO HD3 H -23.295 -44.745 -53.539 1.00 . A A . 133 PRO HD3 1 1
7 23558 1 1 133 PRO HG2 H -21.898 -46.764 -51.828 1.00 . A A . 133 PRO HG2 1 1
7 23559 1 1 133 PRO HG3 H -23.222 -46.994 -52.986 1.00 . A A . 133 PRO HG3 1 1
7 23560 1 1 133 PRO N N -22.772 -44.114 -51.591 1.00 . A A . 133 PRO N 1 1
7 23561 1 1 133 PRO O O -22.792 -44.044 -48.358 1.00 . A A . 133 PRO O 1 1
7 23562 1 1 134 LYS C C -19.698 -46.594 -48.219 1.00 . A A . 134 LYS C 1 1
7 23563 1 1 134 LYS CA C -21.138 -46.189 -47.870 1.00 . A A . 134 LYS CA 1 1
7 23564 1 1 134 LYS CB C -21.815 -47.239 -46.972 1.00 . A A . 134 LYS CB 1 1
7 23565 1 1 134 LYS CD C -21.886 -47.308 -44.452 1.00 . A A . 134 LYS CD 1 1
7 23566 1 1 134 LYS CE C -21.392 -46.273 -43.451 1.00 . A A . 134 LYS CE 1 1
7 23567 1 1 134 LYS CG C -22.445 -46.658 -45.715 1.00 . A A . 134 LYS CG 1 1
7 23568 1 1 134 LYS H H -21.892 -46.660 -49.786 1.00 . A A . 134 LYS H 1 1
7 23569 1 1 134 LYS HA H -21.112 -45.247 -47.342 1.00 . A A . 134 LYS HA 1 1
7 23570 1 1 134 LYS HB2 H -22.593 -47.729 -47.541 1.00 . A A . 134 LYS HB2 1 1
7 23571 1 1 134 LYS HB3 H -21.086 -47.971 -46.674 1.00 . A A . 134 LYS HB3 1 1
7 23572 1 1 134 LYS HD2 H -22.663 -47.896 -43.988 1.00 . A A . 134 LYS HD2 1 1
7 23573 1 1 134 LYS HD3 H -21.062 -47.951 -44.723 1.00 . A A . 134 LYS HD3 1 1
7 23574 1 1 134 LYS HE2 H -21.524 -45.287 -43.870 1.00 . A A . 134 LYS HE2 1 1
7 23575 1 1 134 LYS HE3 H -21.976 -46.360 -42.544 1.00 . A A . 134 LYS HE3 1 1
7 23576 1 1 134 LYS HG2 H -22.249 -45.598 -45.684 1.00 . A A . 134 LYS HG2 1 1
7 23577 1 1 134 LYS HG3 H -23.512 -46.828 -45.752 1.00 . A A . 134 LYS HG3 1 1
7 23578 1 1 134 LYS HZ1 H -19.769 -47.478 -42.933 1.00 . A A . 134 LYS HZ1 1 1
7 23579 1 1 134 LYS HZ2 H -19.700 -45.921 -42.276 1.00 . A A . 134 LYS HZ2 1 1
7 23580 1 1 134 LYS HZ3 H -19.360 -46.162 -43.916 1.00 . A A . 134 LYS HZ3 1 1
7 23581 1 1 134 LYS N N -21.929 -45.989 -49.077 1.00 . A A . 134 LYS N 1 1
7 23582 1 1 134 LYS NZ N -19.955 -46.472 -43.120 1.00 . A A . 134 LYS NZ 1 1
7 23583 1 1 134 LYS O O -18.894 -45.745 -48.607 1.00 . A A . 134 LYS O 1 1
7 23584 1 1 135 SER C C -17.926 -49.855 -48.058 1.00 . A A . 135 SER C 1 1
7 23585 1 1 135 SER CA C -18.024 -48.367 -48.367 1.00 . A A . 135 SER CA 1 1
7 23586 1 1 135 SER CB C -16.968 -47.586 -47.569 1.00 . A A . 135 SER CB 1 1
7 23587 1 1 135 SER H H -20.032 -48.517 -47.745 1.00 . A A . 135 SER H 1 1
7 23588 1 1 135 SER HA H -17.848 -48.221 -49.421 1.00 . A A . 135 SER HA 1 1
7 23589 1 1 135 SER HB2 H -17.365 -46.622 -47.288 1.00 . A A . 135 SER HB2 1 1
7 23590 1 1 135 SER HB3 H -16.708 -48.140 -46.679 1.00 . A A . 135 SER HB3 1 1
7 23591 1 1 135 SER HG H -15.358 -46.577 -48.059 1.00 . A A . 135 SER HG 1 1
7 23592 1 1 135 SER N N -19.365 -47.880 -48.070 1.00 . A A . 135 SER N 1 1
7 23593 1 1 135 SER O O -17.291 -50.263 -47.083 1.00 . A A . 135 SER O 1 1
7 23594 1 1 135 SER OG O -15.794 -47.385 -48.340 1.00 . A A . 135 SER OG 1 1
7 23595 1 1 136 VAL C C -18.543 -52.806 -50.090 1.00 . A A . 136 VAL C 1 1
7 23596 1 1 136 VAL CA C -18.563 -52.103 -48.733 1.00 . A A . 136 VAL CA 1 1
7 23597 1 1 136 VAL CB C -19.790 -52.586 -47.922 1.00 . A A . 136 VAL CB 1 1
7 23598 1 1 136 VAL CG1 C -19.687 -52.162 -46.460 1.00 . A A . 136 VAL CG1 1 1
7 23599 1 1 136 VAL CG2 C -21.081 -52.065 -48.536 1.00 . A A . 136 VAL CG2 1 1
7 23600 1 1 136 VAL H H -19.050 -50.276 -49.648 1.00 . A A . 136 VAL H 1 1
7 23601 1 1 136 VAL HA H -17.671 -52.367 -48.194 1.00 . A A . 136 VAL HA 1 1
7 23602 1 1 136 VAL HB H -19.813 -53.665 -47.956 1.00 . A A . 136 VAL HB 1 1
7 23603 1 1 136 VAL HG11 H -19.838 -53.023 -45.824 1.00 . A A . 136 VAL HG11 1 1
7 23604 1 1 136 VAL HG12 H -20.444 -51.421 -46.243 1.00 . A A . 136 VAL HG12 1 1
7 23605 1 1 136 VAL HG13 H -18.711 -51.742 -46.270 1.00 . A A . 136 VAL HG13 1 1
7 23606 1 1 136 VAL HG21 H -21.388 -51.167 -48.021 1.00 . A A . 136 VAL HG21 1 1
7 23607 1 1 136 VAL HG22 H -21.852 -52.815 -48.441 1.00 . A A . 136 VAL HG22 1 1
7 23608 1 1 136 VAL HG23 H -20.923 -51.844 -49.581 1.00 . A A . 136 VAL HG23 1 1
7 23609 1 1 136 VAL N N -18.565 -50.661 -48.898 1.00 . A A . 136 VAL N 1 1
7 23610 1 1 136 VAL O O -19.402 -52.564 -50.939 1.00 . A A . 136 VAL O 1 1
7 23611 1 1 137 SER C C -16.728 -53.501 -52.633 1.00 . A A . 137 SER C 1 1
7 23612 1 1 137 SER CA C -17.362 -54.384 -51.557 1.00 . A A . 137 SER CA 1 1
7 23613 1 1 137 SER CB C -18.685 -54.965 -52.069 1.00 . A A . 137 SER CB 1 1
7 23614 1 1 137 SER H H -16.856 -53.773 -49.603 1.00 . A A . 137 SER H 1 1
7 23615 1 1 137 SER HA H -16.683 -55.202 -51.357 1.00 . A A . 137 SER HA 1 1
7 23616 1 1 137 SER HB2 H -19.482 -54.258 -51.908 1.00 . A A . 137 SER HB2 1 1
7 23617 1 1 137 SER HB3 H -18.597 -55.170 -53.124 1.00 . A A . 137 SER HB3 1 1
7 23618 1 1 137 SER HG H -18.440 -56.878 -51.724 1.00 . A A . 137 SER HG 1 1
7 23619 1 1 137 SER N N -17.534 -53.653 -50.300 1.00 . A A . 137 SER N 1 1
7 23620 1 1 137 SER O O -15.703 -53.862 -53.208 1.00 . A A . 137 SER O 1 1
7 23621 1 1 137 SER OG O -19.004 -56.172 -51.398 1.00 . A A . 137 SER OG 1 1
7 23622 1 1 138 ASP C C -15.684 -50.550 -53.379 1.00 . A A . 138 ASP C 1 1
7 23623 1 1 138 ASP CA C -16.814 -51.435 -53.927 1.00 . A A . 138 ASP CA 1 1
7 23624 1 1 138 ASP CB C -17.947 -50.565 -54.474 1.00 . A A . 138 ASP CB 1 1
7 23625 1 1 138 ASP CG C -18.544 -51.123 -55.752 1.00 . A A . 138 ASP CG 1 1
7 23626 1 1 138 ASP H H -18.156 -52.109 -52.424 1.00 . A A . 138 ASP H 1 1
7 23627 1 1 138 ASP HA H -16.419 -52.037 -54.732 1.00 . A A . 138 ASP HA 1 1
7 23628 1 1 138 ASP HB2 H -18.731 -50.501 -53.735 1.00 . A A . 138 ASP HB2 1 1
7 23629 1 1 138 ASP HB3 H -17.568 -49.574 -54.678 1.00 . A A . 138 ASP HB3 1 1
7 23630 1 1 138 ASP N N -17.337 -52.349 -52.909 1.00 . A A . 138 ASP N 1 1
7 23631 1 1 138 ASP O O -15.225 -49.625 -54.048 1.00 . A A . 138 ASP O 1 1
7 23632 1 1 138 ASP OD1 O -18.872 -52.328 -55.777 1.00 . A A . 138 ASP OD1 1 1
7 23633 1 1 138 ASP OD2 O -18.683 -50.356 -56.729 1.00 . A A . 138 ASP OD2 1 1
7 23634 1 1 139 TYR C C -12.851 -50.237 -52.288 1.00 . A A . 139 TYR C 1 1
7 23635 1 1 139 TYR CA C -14.167 -50.083 -51.525 1.00 . A A . 139 TYR CA 1 1
7 23636 1 1 139 TYR CB C -13.982 -50.531 -50.066 1.00 . A A . 139 TYR CB 1 1
7 23637 1 1 139 TYR CD1 C -14.555 -52.987 -50.213 1.00 . A A . 139 TYR CD1 1 1
7 23638 1 1 139 TYR CD2 C -12.374 -52.390 -49.476 1.00 . A A . 139 TYR CD2 1 1
7 23639 1 1 139 TYR CE1 C -14.243 -54.324 -50.085 1.00 . A A . 139 TYR CE1 1 1
7 23640 1 1 139 TYR CE2 C -12.051 -53.728 -49.342 1.00 . A A . 139 TYR CE2 1 1
7 23641 1 1 139 TYR CG C -13.631 -51.997 -49.912 1.00 . A A . 139 TYR CG 1 1
7 23642 1 1 139 TYR CZ C -12.989 -54.690 -49.649 1.00 . A A . 139 TYR CZ 1 1
7 23643 1 1 139 TYR H H -15.649 -51.594 -51.698 1.00 . A A . 139 TYR H 1 1
7 23644 1 1 139 TYR HA H -14.450 -49.040 -51.535 1.00 . A A . 139 TYR HA 1 1
7 23645 1 1 139 TYR HB2 H -13.186 -49.954 -49.619 1.00 . A A . 139 TYR HB2 1 1
7 23646 1 1 139 TYR HB3 H -14.897 -50.350 -49.522 1.00 . A A . 139 TYR HB3 1 1
7 23647 1 1 139 TYR HD1 H -15.535 -52.698 -50.550 1.00 . A A . 139 TYR HD1 1 1
7 23648 1 1 139 TYR HD2 H -11.642 -51.634 -49.235 1.00 . A A . 139 TYR HD2 1 1
7 23649 1 1 139 TYR HE1 H -14.980 -55.076 -50.327 1.00 . A A . 139 TYR HE1 1 1
7 23650 1 1 139 TYR HE2 H -11.068 -54.014 -49.000 1.00 . A A . 139 TYR HE2 1 1
7 23651 1 1 139 TYR HH H -12.949 -56.341 -48.662 1.00 . A A . 139 TYR HH 1 1
7 23652 1 1 139 TYR N N -15.242 -50.846 -52.163 1.00 . A A . 139 TYR N 1 1
7 23653 1 1 139 TYR O O -12.244 -49.248 -52.699 1.00 . A A . 139 TYR O 1 1
7 23654 1 1 139 TYR OH O -12.671 -56.024 -49.524 1.00 . A A . 139 TYR OH 1 1
7 23655 1 1 140 ASP C C -11.185 -51.147 -54.585 1.00 . A A . 140 ASP C 1 1
7 23656 1 1 140 ASP CA C -11.167 -51.754 -53.185 1.00 . A A . 140 ASP CA 1 1
7 23657 1 1 140 ASP CB C -10.929 -53.264 -53.272 1.00 . A A . 140 ASP CB 1 1
7 23658 1 1 140 ASP CG C -9.772 -53.715 -52.403 1.00 . A A . 140 ASP CG 1 1
7 23659 1 1 140 ASP H H -12.931 -52.230 -52.119 1.00 . A A . 140 ASP H 1 1
7 23660 1 1 140 ASP HA H -10.360 -51.305 -52.623 1.00 . A A . 140 ASP HA 1 1
7 23661 1 1 140 ASP HB2 H -11.820 -53.782 -52.950 1.00 . A A . 140 ASP HB2 1 1
7 23662 1 1 140 ASP HB3 H -10.712 -53.531 -54.295 1.00 . A A . 140 ASP HB3 1 1
7 23663 1 1 140 ASP N N -12.413 -51.480 -52.477 1.00 . A A . 140 ASP N 1 1
7 23664 1 1 140 ASP O O -10.348 -50.308 -54.917 1.00 . A A . 140 ASP O 1 1
7 23665 1 1 140 ASP OD1 O -8.623 -53.320 -52.693 1.00 . A A . 140 ASP OD1 1 1
7 23666 1 1 140 ASP OD2 O -10.014 -54.463 -51.432 1.00 . A A . 140 ASP OD2 1 1
7 23667 1 1 141 GLY C C -12.329 -49.547 -56.792 1.00 . A A . 141 GLY C 1 1
7 23668 1 1 141 GLY CA C -12.254 -51.060 -56.753 1.00 . A A . 141 GLY CA 1 1
7 23669 1 1 141 GLY H H -12.785 -52.243 -55.079 1.00 . A A . 141 GLY H 1 1
7 23670 1 1 141 GLY HA2 H -11.393 -51.382 -57.320 1.00 . A A . 141 GLY HA2 1 1
7 23671 1 1 141 GLY HA3 H -13.145 -51.465 -57.210 1.00 . A A . 141 GLY HA3 1 1
7 23672 1 1 141 GLY N N -12.146 -51.574 -55.400 1.00 . A A . 141 GLY N 1 1
7 23673 1 1 141 GLY O O -11.493 -48.893 -57.417 1.00 . A A . 141 GLY O 1 1
7 23674 1 1 142 LYS C C -12.229 -46.853 -55.606 1.00 . A A . 142 LYS C 1 1
7 23675 1 1 142 LYS CA C -13.510 -47.542 -56.076 1.00 . A A . 142 LYS CA 1 1
7 23676 1 1 142 LYS CB C -14.676 -47.178 -55.152 1.00 . A A . 142 LYS CB 1 1
7 23677 1 1 142 LYS CD C -16.838 -45.953 -55.540 1.00 . A A . 142 LYS CD 1 1
7 23678 1 1 142 LYS CE C -17.440 -46.213 -54.168 1.00 . A A . 142 LYS CE 1 1
7 23679 1 1 142 LYS CG C -15.321 -45.838 -55.471 1.00 . A A . 142 LYS CG 1 1
7 23680 1 1 142 LYS H H -13.961 -49.565 -55.638 1.00 . A A . 142 LYS H 1 1
7 23681 1 1 142 LYS HA H -13.737 -47.206 -57.076 1.00 . A A . 142 LYS HA 1 1
7 23682 1 1 142 LYS HB2 H -15.434 -47.941 -55.234 1.00 . A A . 142 LYS HB2 1 1
7 23683 1 1 142 LYS HB3 H -14.318 -47.147 -54.132 1.00 . A A . 142 LYS HB3 1 1
7 23684 1 1 142 LYS HD2 H -17.242 -45.031 -55.930 1.00 . A A . 142 LYS HD2 1 1
7 23685 1 1 142 LYS HD3 H -17.097 -46.769 -56.199 1.00 . A A . 142 LYS HD3 1 1
7 23686 1 1 142 LYS HE2 H -16.744 -46.803 -53.591 1.00 . A A . 142 LYS HE2 1 1
7 23687 1 1 142 LYS HE3 H -17.604 -45.266 -53.676 1.00 . A A . 142 LYS HE3 1 1
7 23688 1 1 142 LYS HG2 H -15.059 -45.129 -54.699 1.00 . A A . 142 LYS HG2 1 1
7 23689 1 1 142 LYS HG3 H -14.952 -45.490 -56.424 1.00 . A A . 142 LYS HG3 1 1
7 23690 1 1 142 LYS HZ1 H -19.527 -46.286 -54.115 1.00 . A A . 142 LYS HZ1 1 1
7 23691 1 1 142 LYS HZ2 H -18.779 -47.685 -53.529 1.00 . A A . 142 LYS HZ2 1 1
7 23692 1 1 142 LYS HZ3 H -18.832 -47.389 -55.193 1.00 . A A . 142 LYS HZ3 1 1
7 23693 1 1 142 LYS N N -13.331 -48.989 -56.120 1.00 . A A . 142 LYS N 1 1
7 23694 1 1 142 LYS NZ N -18.734 -46.944 -54.258 1.00 . A A . 142 LYS NZ 1 1
7 23695 1 1 142 LYS O O -11.731 -45.940 -56.259 1.00 . A A . 142 LYS O 1 1
7 23696 1 1 143 LEU C C -9.330 -46.813 -54.945 1.00 . A A . 143 LEU C 1 1
7 23697 1 1 143 LEU CA C -10.468 -46.732 -53.931 1.00 . A A . 143 LEU CA 1 1
7 23698 1 1 143 LEU CB C -10.065 -47.454 -52.642 1.00 . A A . 143 LEU CB 1 1
7 23699 1 1 143 LEU CD1 C -9.024 -47.093 -50.391 1.00 . A A . 143 LEU CD1 1 1
7 23700 1 1 143 LEU CD2 C -7.564 -47.355 -52.402 1.00 . A A . 143 LEU CD2 1 1
7 23701 1 1 143 LEU CG C -8.895 -46.826 -51.882 1.00 . A A . 143 LEU CG 1 1
7 23702 1 1 143 LEU H H -12.132 -48.042 -54.001 1.00 . A A . 143 LEU H 1 1
7 23703 1 1 143 LEU HA H -10.659 -45.693 -53.706 1.00 . A A . 143 LEU HA 1 1
7 23704 1 1 143 LEU HB2 H -10.923 -47.477 -51.986 1.00 . A A . 143 LEU HB2 1 1
7 23705 1 1 143 LEU HB3 H -9.798 -48.470 -52.893 1.00 . A A . 143 LEU HB3 1 1
7 23706 1 1 143 LEU HD11 H -8.397 -47.930 -50.120 1.00 . A A . 143 LEU HD11 1 1
7 23707 1 1 143 LEU HD12 H -10.053 -47.324 -50.155 1.00 . A A . 143 LEU HD12 1 1
7 23708 1 1 143 LEU HD13 H -8.717 -46.218 -49.840 1.00 . A A . 143 LEU HD13 1 1
7 23709 1 1 143 LEU HD21 H -7.625 -47.508 -53.467 1.00 . A A . 143 LEU HD21 1 1
7 23710 1 1 143 LEU HD22 H -7.335 -48.292 -51.917 1.00 . A A . 143 LEU HD22 1 1
7 23711 1 1 143 LEU HD23 H -6.784 -46.639 -52.186 1.00 . A A . 143 LEU HD23 1 1
7 23712 1 1 143 LEU HG H -8.911 -45.755 -52.031 1.00 . A A . 143 LEU HG 1 1
7 23713 1 1 143 LEU N N -11.695 -47.304 -54.475 1.00 . A A . 143 LEU N 1 1
7 23714 1 1 143 LEU O O -8.678 -45.812 -55.242 1.00 . A A . 143 LEU O 1 1
7 23715 1 1 144 SER C C -8.166 -47.279 -57.626 1.00 . A A . 144 SER C 1 1
7 23716 1 1 144 SER CA C -8.028 -48.230 -56.441 1.00 . A A . 144 SER CA 1 1
7 23717 1 1 144 SER CB C -8.044 -49.679 -56.932 1.00 . A A . 144 SER CB 1 1
7 23718 1 1 144 SER H H -9.645 -48.774 -55.186 1.00 . A A . 144 SER H 1 1
7 23719 1 1 144 SER HA H -7.088 -48.037 -55.948 1.00 . A A . 144 SER HA 1 1
7 23720 1 1 144 SER HB2 H -7.952 -50.345 -56.088 1.00 . A A . 144 SER HB2 1 1
7 23721 1 1 144 SER HB3 H -8.976 -49.873 -57.443 1.00 . A A . 144 SER HB3 1 1
7 23722 1 1 144 SER HG H -6.294 -50.437 -57.379 1.00 . A A . 144 SER HG 1 1
7 23723 1 1 144 SER N N -9.094 -48.014 -55.467 1.00 . A A . 144 SER N 1 1
7 23724 1 1 144 SER O O -7.196 -46.650 -58.051 1.00 . A A . 144 SER O 1 1
7 23725 1 1 144 SER OG O -6.973 -49.928 -57.826 1.00 . A A . 144 SER OG 1 1
7 23726 1 1 145 ASN C C -9.515 -44.834 -58.882 1.00 . A A . 145 ASN C 1 1
7 23727 1 1 145 ASN CA C -9.638 -46.299 -59.290 1.00 . A A . 145 ASN CA 1 1
7 23728 1 1 145 ASN CB C -11.029 -46.581 -59.862 1.00 . A A . 145 ASN CB 1 1
7 23729 1 1 145 ASN CG C -11.009 -46.696 -61.371 1.00 . A A . 145 ASN CG 1 1
7 23730 1 1 145 ASN H H -10.114 -47.698 -57.774 1.00 . A A . 145 ASN H 1 1
7 23731 1 1 145 ASN HA H -8.899 -46.510 -60.048 1.00 . A A . 145 ASN HA 1 1
7 23732 1 1 145 ASN HB2 H -11.399 -47.510 -59.454 1.00 . A A . 145 ASN HB2 1 1
7 23733 1 1 145 ASN HB3 H -11.699 -45.779 -59.587 1.00 . A A . 145 ASN HB3 1 1
7 23734 1 1 145 ASN HD21 H -9.966 -48.384 -61.257 1.00 . A A . 145 ASN HD21 1 1
7 23735 1 1 145 ASN HD22 H -10.348 -47.844 -62.853 1.00 . A A . 145 ASN HD22 1 1
7 23736 1 1 145 ASN N N -9.378 -47.174 -58.155 1.00 . A A . 145 ASN N 1 1
7 23737 1 1 145 ASN ND2 N -10.378 -47.748 -61.878 1.00 . A A . 145 ASN ND2 1 1
7 23738 1 1 145 ASN O O -8.904 -44.031 -59.587 1.00 . A A . 145 ASN O 1 1
7 23739 1 1 145 ASN OD1 O -11.550 -45.849 -62.076 1.00 . A A . 145 ASN OD1 1 1
7 23740 1 1 146 PHE C C -8.621 -42.642 -57.083 1.00 . A A . 146 PHE C 1 1
7 23741 1 1 146 PHE CA C -10.060 -43.130 -57.232 1.00 . A A . 146 PHE CA 1 1
7 23742 1 1 146 PHE CB C -10.778 -43.042 -55.885 1.00 . A A . 146 PHE CB 1 1
7 23743 1 1 146 PHE CD1 C -13.145 -43.435 -56.618 1.00 . A A . 146 PHE CD1 1 1
7 23744 1 1 146 PHE CD2 C -12.632 -41.405 -55.478 1.00 . A A . 146 PHE CD2 1 1
7 23745 1 1 146 PHE CE1 C -14.464 -43.050 -56.719 1.00 . A A . 146 PHE CE1 1 1
7 23746 1 1 146 PHE CE2 C -13.953 -41.015 -55.576 1.00 . A A . 146 PHE CE2 1 1
7 23747 1 1 146 PHE CG C -12.213 -42.619 -55.997 1.00 . A A . 146 PHE CG 1 1
7 23748 1 1 146 PHE CZ C -14.869 -41.840 -56.199 1.00 . A A . 146 PHE CZ 1 1
7 23749 1 1 146 PHE H H -10.576 -45.187 -57.233 1.00 . A A . 146 PHE H 1 1
7 23750 1 1 146 PHE HA H -10.569 -42.500 -57.942 1.00 . A A . 146 PHE HA 1 1
7 23751 1 1 146 PHE HB2 H -10.754 -44.011 -55.408 1.00 . A A . 146 PHE HB2 1 1
7 23752 1 1 146 PHE HB3 H -10.267 -42.325 -55.259 1.00 . A A . 146 PHE HB3 1 1
7 23753 1 1 146 PHE HD1 H -12.831 -44.381 -57.029 1.00 . A A . 146 PHE HD1 1 1
7 23754 1 1 146 PHE HD2 H -11.915 -40.759 -54.992 1.00 . A A . 146 PHE HD2 1 1
7 23755 1 1 146 PHE HE1 H -15.181 -43.695 -57.206 1.00 . A A . 146 PHE HE1 1 1
7 23756 1 1 146 PHE HE2 H -14.269 -40.065 -55.169 1.00 . A A . 146 PHE HE2 1 1
7 23757 1 1 146 PHE HZ H -15.898 -41.539 -56.277 1.00 . A A . 146 PHE HZ 1 1
7 23758 1 1 146 PHE N N -10.100 -44.497 -57.740 1.00 . A A . 146 PHE N 1 1
7 23759 1 1 146 PHE O O -8.259 -41.579 -57.590 1.00 . A A . 146 PHE O 1 1
7 23760 1 1 147 LYS C C -5.688 -42.794 -57.482 1.00 . A A . 147 LYS C 1 1
7 23761 1 1 147 LYS CA C -6.401 -43.068 -56.160 1.00 . A A . 147 LYS CA 1 1
7 23762 1 1 147 LYS CB C -5.680 -44.183 -55.398 1.00 . A A . 147 LYS CB 1 1
7 23763 1 1 147 LYS CD C -4.077 -45.843 -56.410 1.00 . A A . 147 LYS CD 1 1
7 23764 1 1 147 LYS CE C -3.678 -47.044 -55.570 1.00 . A A . 147 LYS CE 1 1
7 23765 1 1 147 LYS CG C -5.536 -45.473 -56.191 1.00 . A A . 147 LYS CG 1 1
7 23766 1 1 147 LYS H H -8.147 -44.255 -55.998 1.00 . A A . 147 LYS H 1 1
7 23767 1 1 147 LYS HA H -6.377 -42.169 -55.563 1.00 . A A . 147 LYS HA 1 1
7 23768 1 1 147 LYS HB2 H -4.691 -43.838 -55.131 1.00 . A A . 147 LYS HB2 1 1
7 23769 1 1 147 LYS HB3 H -6.232 -44.401 -54.496 1.00 . A A . 147 LYS HB3 1 1
7 23770 1 1 147 LYS HD2 H -3.928 -46.080 -57.452 1.00 . A A . 147 LYS HD2 1 1
7 23771 1 1 147 LYS HD3 H -3.456 -45.001 -56.138 1.00 . A A . 147 LYS HD3 1 1
7 23772 1 1 147 LYS HE2 H -4.489 -47.756 -55.578 1.00 . A A . 147 LYS HE2 1 1
7 23773 1 1 147 LYS HE3 H -2.797 -47.495 -56.002 1.00 . A A . 147 LYS HE3 1 1
7 23774 1 1 147 LYS HG2 H -6.023 -46.272 -55.655 1.00 . A A . 147 LYS HG2 1 1
7 23775 1 1 147 LYS HG3 H -6.008 -45.346 -57.145 1.00 . A A . 147 LYS HG3 1 1
7 23776 1 1 147 LYS HZ1 H -2.459 -47.033 -53.873 1.00 . A A . 147 LYS HZ1 1 1
7 23777 1 1 147 LYS HZ2 H -4.115 -47.044 -53.527 1.00 . A A . 147 LYS HZ2 1 1
7 23778 1 1 147 LYS HZ3 H -3.375 -45.623 -54.066 1.00 . A A . 147 LYS HZ3 1 1
7 23779 1 1 147 LYS N N -7.802 -43.422 -56.380 1.00 . A A . 147 LYS N 1 1
7 23780 1 1 147 LYS NZ N -3.387 -46.660 -54.160 1.00 . A A . 147 LYS NZ 1 1
7 23781 1 1 147 LYS O O -4.922 -41.836 -57.593 1.00 . A A . 147 LYS O 1 1
7 23782 1 1 148 THR C C -5.699 -42.138 -60.400 1.00 . A A . 148 THR C 1 1
7 23783 1 1 148 THR CA C -5.313 -43.472 -59.784 1.00 . A A . 148 THR CA 1 1
7 23784 1 1 148 THR CB C -5.721 -44.607 -60.716 1.00 . A A . 148 THR CB 1 1
7 23785 1 1 148 THR CG2 C -4.646 -44.972 -61.715 1.00 . A A . 148 THR CG2 1 1
7 23786 1 1 148 THR H H -6.558 -44.388 -58.338 1.00 . A A . 148 THR H 1 1
7 23787 1 1 148 THR HA H -4.243 -43.499 -59.644 1.00 . A A . 148 THR HA 1 1
7 23788 1 1 148 THR HB H -6.601 -44.306 -61.267 1.00 . A A . 148 THR HB 1 1
7 23789 1 1 148 THR HG1 H -5.460 -45.815 -59.200 1.00 . A A . 148 THR HG1 1 1
7 23790 1 1 148 THR HG21 H -3.866 -44.224 -61.694 1.00 . A A . 148 THR HG21 1 1
7 23791 1 1 148 THR HG22 H -5.074 -45.019 -62.706 1.00 . A A . 148 THR HG22 1 1
7 23792 1 1 148 THR HG23 H -4.229 -45.933 -61.457 1.00 . A A . 148 THR HG23 1 1
7 23793 1 1 148 THR N N -5.939 -43.638 -58.480 1.00 . A A . 148 THR N 1 1
7 23794 1 1 148 THR O O -4.842 -41.380 -60.853 1.00 . A A . 148 THR O 1 1
7 23795 1 1 148 THR OG1 O -6.031 -45.768 -59.972 1.00 . A A . 148 THR OG1 1 1
7 23796 1 1 149 ALA C C -7.063 -39.426 -60.137 1.00 . A A . 149 ALA C 1 1
7 23797 1 1 149 ALA CA C -7.510 -40.620 -60.970 1.00 . A A . 149 ALA CA 1 1
7 23798 1 1 149 ALA CB C -9.028 -40.673 -61.053 1.00 . A A . 149 ALA CB 1 1
7 23799 1 1 149 ALA H H -7.629 -42.509 -60.032 1.00 . A A . 149 ALA H 1 1
7 23800 1 1 149 ALA HA H -7.120 -40.517 -61.972 1.00 . A A . 149 ALA HA 1 1
7 23801 1 1 149 ALA HB1 H -9.374 -41.625 -60.678 1.00 . A A . 149 ALA HB1 1 1
7 23802 1 1 149 ALA HB2 H -9.337 -40.558 -62.081 1.00 . A A . 149 ALA HB2 1 1
7 23803 1 1 149 ALA HB3 H -9.452 -39.877 -60.458 1.00 . A A . 149 ALA HB3 1 1
7 23804 1 1 149 ALA N N -6.998 -41.861 -60.411 1.00 . A A . 149 ALA N 1 1
7 23805 1 1 149 ALA O O -6.769 -38.355 -60.668 1.00 . A A . 149 ALA O 1 1
7 23806 1 1 150 ALA C C -5.166 -38.146 -58.162 1.00 . A A . 150 ALA C 1 1
7 23807 1 1 150 ALA CA C -6.609 -38.565 -57.913 1.00 . A A . 150 ALA CA 1 1
7 23808 1 1 150 ALA CB C -6.788 -39.011 -56.470 1.00 . A A . 150 ALA CB 1 1
7 23809 1 1 150 ALA H H -7.264 -40.498 -58.461 1.00 . A A . 150 ALA H 1 1
7 23810 1 1 150 ALA HA H -7.255 -37.721 -58.085 1.00 . A A . 150 ALA HA 1 1
7 23811 1 1 150 ALA HB1 H -6.077 -38.494 -55.846 1.00 . A A . 150 ALA HB1 1 1
7 23812 1 1 150 ALA HB2 H -6.620 -40.076 -56.398 1.00 . A A . 150 ALA HB2 1 1
7 23813 1 1 150 ALA HB3 H -7.791 -38.782 -56.141 1.00 . A A . 150 ALA HB3 1 1
7 23814 1 1 150 ALA N N -7.017 -39.622 -58.824 1.00 . A A . 150 ALA N 1 1
7 23815 1 1 150 ALA O O -4.863 -36.958 -58.269 1.00 . A A . 150 ALA O 1 1
7 23816 1 1 151 GLU C C -2.665 -38.068 -59.774 1.00 . A A . 151 GLU C 1 1
7 23817 1 1 151 GLU CA C -2.862 -38.864 -58.489 1.00 . A A . 151 GLU CA 1 1
7 23818 1 1 151 GLU CB C -2.080 -40.176 -58.562 1.00 . A A . 151 GLU CB 1 1
7 23819 1 1 151 GLU CD C -2.093 -41.981 -56.792 1.00 . A A . 151 GLU CD 1 1
7 23820 1 1 151 GLU CG C -1.538 -40.636 -57.217 1.00 . A A . 151 GLU CG 1 1
7 23821 1 1 151 GLU H H -4.579 -40.057 -58.159 1.00 . A A . 151 GLU H 1 1
7 23822 1 1 151 GLU HA H -2.492 -38.283 -57.660 1.00 . A A . 151 GLU HA 1 1
7 23823 1 1 151 GLU HB2 H -2.731 -40.947 -58.948 1.00 . A A . 151 GLU HB2 1 1
7 23824 1 1 151 GLU HB3 H -1.247 -40.049 -59.238 1.00 . A A . 151 GLU HB3 1 1
7 23825 1 1 151 GLU HG2 H -0.463 -40.714 -57.286 1.00 . A A . 151 GLU HG2 1 1
7 23826 1 1 151 GLU HG3 H -1.797 -39.901 -56.468 1.00 . A A . 151 GLU HG3 1 1
7 23827 1 1 151 GLU N N -4.277 -39.130 -58.253 1.00 . A A . 151 GLU N 1 1
7 23828 1 1 151 GLU O O -1.890 -37.113 -59.813 1.00 . A A . 151 GLU O 1 1
7 23829 1 1 151 GLU OE1 O -1.972 -42.948 -57.574 1.00 . A A . 151 GLU OE1 1 1
7 23830 1 1 151 GLU OE2 O -2.652 -42.068 -55.678 1.00 . A A . 151 GLU OE2 1 1
7 23831 1 1 152 SER C C -3.602 -36.306 -61.977 1.00 . A A . 152 SER C 1 1
7 23832 1 1 152 SER CA C -3.277 -37.790 -62.114 1.00 . A A . 152 SER CA 1 1
7 23833 1 1 152 SER CB C -4.218 -38.440 -63.131 1.00 . A A . 152 SER CB 1 1
7 23834 1 1 152 SER H H -3.975 -39.236 -60.732 1.00 . A A . 152 SER H 1 1
7 23835 1 1 152 SER HA H -2.261 -37.890 -62.463 1.00 . A A . 152 SER HA 1 1
7 23836 1 1 152 SER HB2 H -5.036 -37.768 -63.345 1.00 . A A . 152 SER HB2 1 1
7 23837 1 1 152 SER HB3 H -3.674 -38.646 -64.041 1.00 . A A . 152 SER HB3 1 1
7 23838 1 1 152 SER HG H -5.456 -39.467 -62.014 1.00 . A A . 152 SER HG 1 1
7 23839 1 1 152 SER N N -3.374 -38.467 -60.825 1.00 . A A . 152 SER N 1 1
7 23840 1 1 152 SER O O -2.935 -35.456 -62.567 1.00 . A A . 152 SER O 1 1
7 23841 1 1 152 SER OG O -4.748 -39.656 -62.632 1.00 . A A . 152 SER OG 1 1
7 23842 1 1 153 PHE C C -4.788 -34.189 -59.541 1.00 . A A . 153 PHE C 1 1
7 23843 1 1 153 PHE CA C -5.048 -34.619 -60.983 1.00 . A A . 153 PHE CA 1 1
7 23844 1 1 153 PHE CB C -6.530 -34.453 -61.322 1.00 . A A . 153 PHE CB 1 1
7 23845 1 1 153 PHE CD1 C -6.312 -32.203 -62.401 1.00 . A A . 153 PHE CD1 1 1
7 23846 1 1 153 PHE CD2 C -7.512 -33.900 -63.566 1.00 . A A . 153 PHE CD2 1 1
7 23847 1 1 153 PHE CE1 C -6.548 -31.318 -63.434 1.00 . A A . 153 PHE CE1 1 1
7 23848 1 1 153 PHE CE2 C -7.754 -33.019 -64.603 1.00 . A A . 153 PHE CE2 1 1
7 23849 1 1 153 PHE CG C -6.789 -33.501 -62.454 1.00 . A A . 153 PHE CG 1 1
7 23850 1 1 153 PHE CZ C -7.272 -31.726 -64.537 1.00 . A A . 153 PHE CZ 1 1
7 23851 1 1 153 PHE H H -5.128 -36.723 -60.753 1.00 . A A . 153 PHE H 1 1
7 23852 1 1 153 PHE HA H -4.465 -33.992 -61.643 1.00 . A A . 153 PHE HA 1 1
7 23853 1 1 153 PHE HB2 H -6.940 -35.413 -61.593 1.00 . A A . 153 PHE HB2 1 1
7 23854 1 1 153 PHE HB3 H -7.049 -34.079 -60.452 1.00 . A A . 153 PHE HB3 1 1
7 23855 1 1 153 PHE HD1 H -5.746 -31.885 -61.540 1.00 . A A . 153 PHE HD1 1 1
7 23856 1 1 153 PHE HD2 H -7.890 -34.910 -63.619 1.00 . A A . 153 PHE HD2 1 1
7 23857 1 1 153 PHE HE1 H -6.170 -30.309 -63.380 1.00 . A A . 153 PHE HE1 1 1
7 23858 1 1 153 PHE HE2 H -8.319 -33.340 -65.465 1.00 . A A . 153 PHE HE2 1 1
7 23859 1 1 153 PHE HZ H -7.460 -31.036 -65.344 1.00 . A A . 153 PHE HZ 1 1
7 23860 1 1 153 PHE N N -4.634 -36.001 -61.196 1.00 . A A . 153 PHE N 1 1
7 23861 1 1 153 PHE O O -5.536 -33.389 -58.977 1.00 . A A . 153 PHE O 1 1
7 23862 1 1 154 LYS C C -2.610 -33.079 -57.505 1.00 . A A . 154 LYS C 1 1
7 23863 1 1 154 LYS CA C -3.367 -34.400 -57.574 1.00 . A A . 154 LYS CA 1 1
7 23864 1 1 154 LYS CB C -2.516 -35.516 -56.966 1.00 . A A . 154 LYS CB 1 1
7 23865 1 1 154 LYS CD C -1.158 -35.416 -54.853 1.00 . A A . 154 LYS CD 1 1
7 23866 1 1 154 LYS CE C -0.373 -36.715 -54.973 1.00 . A A . 154 LYS CE 1 1
7 23867 1 1 154 LYS CG C -2.551 -35.551 -55.446 1.00 . A A . 154 LYS CG 1 1
7 23868 1 1 154 LYS H H -3.170 -35.358 -59.453 1.00 . A A . 154 LYS H 1 1
7 23869 1 1 154 LYS HA H -4.282 -34.308 -57.008 1.00 . A A . 154 LYS HA 1 1
7 23870 1 1 154 LYS HB2 H -2.874 -36.465 -57.335 1.00 . A A . 154 LYS HB2 1 1
7 23871 1 1 154 LYS HB3 H -1.491 -35.382 -57.278 1.00 . A A . 154 LYS HB3 1 1
7 23872 1 1 154 LYS HD2 H -0.628 -34.637 -55.380 1.00 . A A . 154 LYS HD2 1 1
7 23873 1 1 154 LYS HD3 H -1.246 -35.154 -53.808 1.00 . A A . 154 LYS HD3 1 1
7 23874 1 1 154 LYS HE2 H -0.138 -37.072 -53.982 1.00 . A A . 154 LYS HE2 1 1
7 23875 1 1 154 LYS HE3 H -0.985 -37.446 -55.483 1.00 . A A . 154 LYS HE3 1 1
7 23876 1 1 154 LYS HG2 H -3.165 -34.738 -55.088 1.00 . A A . 154 LYS HG2 1 1
7 23877 1 1 154 LYS HG3 H -2.974 -36.491 -55.130 1.00 . A A . 154 LYS HG3 1 1
7 23878 1 1 154 LYS HZ1 H 0.813 -35.711 -56.370 1.00 . A A . 154 LYS HZ1 1 1
7 23879 1 1 154 LYS HZ2 H 1.098 -37.376 -56.301 1.00 . A A . 154 LYS HZ2 1 1
7 23880 1 1 154 LYS HZ3 H 1.685 -36.368 -55.077 1.00 . A A . 154 LYS HZ3 1 1
7 23881 1 1 154 LYS N N -3.726 -34.726 -58.951 1.00 . A A . 154 LYS N 1 1
7 23882 1 1 154 LYS NZ N 0.894 -36.529 -55.734 1.00 . A A . 154 LYS NZ 1 1
7 23883 1 1 154 LYS O O -1.673 -32.847 -58.270 1.00 . A A . 154 LYS O 1 1
7 23884 1 1 155 GLY C C -3.096 -29.817 -57.161 1.00 . A A . 155 GLY C 1 1
7 23885 1 1 155 GLY CA C -2.369 -30.928 -56.429 1.00 . A A . 155 GLY CA 1 1
7 23886 1 1 155 GLY H H -3.771 -32.455 -55.999 1.00 . A A . 155 GLY H 1 1
7 23887 1 1 155 GLY HA2 H -2.323 -30.682 -55.378 1.00 . A A . 155 GLY HA2 1 1
7 23888 1 1 155 GLY HA3 H -1.363 -30.999 -56.815 1.00 . A A . 155 GLY HA3 1 1
7 23889 1 1 155 GLY N N -3.020 -32.216 -56.581 1.00 . A A . 155 GLY N 1 1
7 23890 1 1 155 GLY O O -2.905 -28.638 -56.861 1.00 . A A . 155 GLY O 1 1
7 23891 1 1 156 LYS C C -6.138 -29.165 -58.446 1.00 . A A . 156 LYS C 1 1
7 23892 1 1 156 LYS CA C -4.684 -29.219 -58.904 1.00 . A A . 156 LYS CA 1 1
7 23893 1 1 156 LYS CB C -4.623 -29.568 -60.392 1.00 . A A . 156 LYS CB 1 1
7 23894 1 1 156 LYS CD C -4.041 -27.477 -61.656 1.00 . A A . 156 LYS CD 1 1
7 23895 1 1 156 LYS CE C -4.115 -26.232 -60.789 1.00 . A A . 156 LYS CE 1 1
7 23896 1 1 156 LYS CG C -5.139 -28.466 -61.302 1.00 . A A . 156 LYS CG 1 1
7 23897 1 1 156 LYS H H -4.039 -31.146 -58.320 1.00 . A A . 156 LYS H 1 1
7 23898 1 1 156 LYS HA H -4.234 -28.250 -58.752 1.00 . A A . 156 LYS HA 1 1
7 23899 1 1 156 LYS HB2 H -3.597 -29.777 -60.660 1.00 . A A . 156 LYS HB2 1 1
7 23900 1 1 156 LYS HB3 H -5.215 -30.453 -60.564 1.00 . A A . 156 LYS HB3 1 1
7 23901 1 1 156 LYS HD2 H -3.081 -27.951 -61.507 1.00 . A A . 156 LYS HD2 1 1
7 23902 1 1 156 LYS HD3 H -4.146 -27.191 -62.692 1.00 . A A . 156 LYS HD3 1 1
7 23903 1 1 156 LYS HE2 H -3.961 -26.517 -59.758 1.00 . A A . 156 LYS HE2 1 1
7 23904 1 1 156 LYS HE3 H -3.336 -25.549 -61.094 1.00 . A A . 156 LYS HE3 1 1
7 23905 1 1 156 LYS HG2 H -5.517 -28.908 -62.210 1.00 . A A . 156 LYS HG2 1 1
7 23906 1 1 156 LYS HG3 H -5.936 -27.939 -60.797 1.00 . A A . 156 LYS HG3 1 1
7 23907 1 1 156 LYS HZ1 H -6.122 -25.987 -60.263 1.00 . A A . 156 LYS HZ1 1 1
7 23908 1 1 156 LYS HZ2 H -5.789 -25.636 -61.884 1.00 . A A . 156 LYS HZ2 1 1
7 23909 1 1 156 LYS HZ3 H -5.339 -24.544 -60.675 1.00 . A A . 156 LYS HZ3 1 1
7 23910 1 1 156 LYS N N -3.929 -30.192 -58.126 1.00 . A A . 156 LYS N 1 1
7 23911 1 1 156 LYS NZ N -5.433 -25.552 -60.912 1.00 . A A . 156 LYS NZ 1 1
7 23912 1 1 156 LYS O O -6.794 -28.129 -58.549 1.00 . A A . 156 LYS O 1 1
7 23913 1 1 157 ILE C C -8.154 -31.381 -56.348 1.00 . A A . 157 ILE C 1 1
7 23914 1 1 157 ILE CA C -8.013 -30.366 -57.470 1.00 . A A . 157 ILE CA 1 1
7 23915 1 1 157 ILE CB C -8.981 -30.742 -58.609 1.00 . A A . 157 ILE CB 1 1
7 23916 1 1 157 ILE CD1 C -11.440 -31.112 -59.166 1.00 . A A . 157 ILE CD1 1 1
7 23917 1 1 157 ILE CG1 C -10.428 -30.736 -58.105 1.00 . A A . 157 ILE CG1 1 1
7 23918 1 1 157 ILE CG2 C -8.619 -32.104 -59.187 1.00 . A A . 157 ILE CG2 1 1
7 23919 1 1 157 ILE H H -6.066 -31.083 -57.885 1.00 . A A . 157 ILE H 1 1
7 23920 1 1 157 ILE HA H -8.292 -29.393 -57.096 1.00 . A A . 157 ILE HA 1 1
7 23921 1 1 157 ILE HB H -8.878 -30.008 -59.392 1.00 . A A . 157 ILE HB 1 1
7 23922 1 1 157 ILE HD11 H -11.631 -32.174 -59.122 1.00 . A A . 157 ILE HD11 1 1
7 23923 1 1 157 ILE HD12 H -11.053 -30.855 -60.140 1.00 . A A . 157 ILE HD12 1 1
7 23924 1 1 157 ILE HD13 H -12.360 -30.574 -58.992 1.00 . A A . 157 ILE HD13 1 1
7 23925 1 1 157 ILE HG12 H -10.522 -31.442 -57.293 1.00 . A A . 157 ILE HG12 1 1
7 23926 1 1 157 ILE HG13 H -10.674 -29.747 -57.745 1.00 . A A . 157 ILE HG13 1 1
7 23927 1 1 157 ILE HG21 H -8.469 -32.013 -60.252 1.00 . A A . 157 ILE HG21 1 1
7 23928 1 1 157 ILE HG22 H -9.420 -32.802 -58.994 1.00 . A A . 157 ILE HG22 1 1
7 23929 1 1 157 ILE HG23 H -7.711 -32.463 -58.726 1.00 . A A . 157 ILE HG23 1 1
7 23930 1 1 157 ILE N N -6.637 -30.288 -57.942 1.00 . A A . 157 ILE N 1 1
7 23931 1 1 157 ILE O O -7.465 -32.402 -56.325 1.00 . A A . 157 ILE O 1 1
7 23932 1 1 158 LEU C C -10.651 -32.670 -54.414 1.00 . A A . 158 LEU C 1 1
7 23933 1 1 158 LEU CA C -9.292 -31.984 -54.296 1.00 . A A . 158 LEU CA 1 1
7 23934 1 1 158 LEU CB C -9.216 -31.212 -52.984 1.00 . A A . 158 LEU CB 1 1
7 23935 1 1 158 LEU CD1 C -7.707 -32.197 -51.257 1.00 . A A . 158 LEU CD1 1 1
7 23936 1 1 158 LEU CD2 C -10.054 -31.540 -50.644 1.00 . A A . 158 LEU CD2 1 1
7 23937 1 1 158 LEU CG C -9.145 -32.088 -51.738 1.00 . A A . 158 LEU CG 1 1
7 23938 1 1 158 LEU H H -9.575 -30.268 -55.494 1.00 . A A . 158 LEU H 1 1
7 23939 1 1 158 LEU HA H -8.518 -32.736 -54.304 1.00 . A A . 158 LEU HA 1 1
7 23940 1 1 158 LEU HB2 H -8.338 -30.581 -53.011 1.00 . A A . 158 LEU HB2 1 1
7 23941 1 1 158 LEU HB3 H -10.090 -30.584 -52.909 1.00 . A A . 158 LEU HB3 1 1
7 23942 1 1 158 LEU HD11 H -7.066 -32.434 -52.093 1.00 . A A . 158 LEU HD11 1 1
7 23943 1 1 158 LEU HD12 H -7.634 -32.979 -50.516 1.00 . A A . 158 LEU HD12 1 1
7 23944 1 1 158 LEU HD13 H -7.401 -31.257 -50.823 1.00 . A A . 158 LEU HD13 1 1
7 23945 1 1 158 LEU HD21 H -9.468 -31.290 -49.778 1.00 . A A . 158 LEU HD21 1 1
7 23946 1 1 158 LEU HD22 H -10.786 -32.287 -50.377 1.00 . A A . 158 LEU HD22 1 1
7 23947 1 1 158 LEU HD23 H -10.559 -30.655 -51.005 1.00 . A A . 158 LEU HD23 1 1
7 23948 1 1 158 LEU HG H -9.486 -33.083 -51.990 1.00 . A A . 158 LEU HG 1 1
7 23949 1 1 158 LEU N N -9.056 -31.096 -55.419 1.00 . A A . 158 LEU N 1 1
7 23950 1 1 158 LEU O O -11.695 -32.021 -54.371 1.00 . A A . 158 LEU O 1 1
7 23951 1 1 159 PHE C C -12.355 -35.209 -53.339 1.00 . A A . 159 PHE C 1 1
7 23952 1 1 159 PHE CA C -11.854 -34.763 -54.708 1.00 . A A . 159 PHE CA 1 1
7 23953 1 1 159 PHE CB C -11.618 -35.986 -55.602 1.00 . A A . 159 PHE CB 1 1
7 23954 1 1 159 PHE CD1 C -9.240 -35.710 -56.381 1.00 . A A . 159 PHE CD1 1 1
7 23955 1 1 159 PHE CD2 C -10.982 -35.623 -58.007 1.00 . A A . 159 PHE CD2 1 1
7 23956 1 1 159 PHE CE1 C -8.299 -35.510 -57.370 1.00 . A A . 159 PHE CE1 1 1
7 23957 1 1 159 PHE CE2 C -10.043 -35.427 -59.002 1.00 . A A . 159 PHE CE2 1 1
7 23958 1 1 159 PHE CG C -10.593 -35.767 -56.685 1.00 . A A . 159 PHE CG 1 1
7 23959 1 1 159 PHE CZ C -8.700 -35.369 -58.682 1.00 . A A . 159 PHE CZ 1 1
7 23960 1 1 159 PHE H H -9.767 -34.445 -54.609 1.00 . A A . 159 PHE H 1 1
7 23961 1 1 159 PHE HA H -12.601 -34.129 -55.164 1.00 . A A . 159 PHE HA 1 1
7 23962 1 1 159 PHE HB2 H -11.281 -36.809 -54.990 1.00 . A A . 159 PHE HB2 1 1
7 23963 1 1 159 PHE HB3 H -12.551 -36.258 -56.076 1.00 . A A . 159 PHE HB3 1 1
7 23964 1 1 159 PHE HD1 H -8.921 -35.824 -55.356 1.00 . A A . 159 PHE HD1 1 1
7 23965 1 1 159 PHE HD2 H -12.032 -35.664 -58.259 1.00 . A A . 159 PHE HD2 1 1
7 23966 1 1 159 PHE HE1 H -7.250 -35.455 -57.114 1.00 . A A . 159 PHE HE1 1 1
7 23967 1 1 159 PHE HE2 H -10.358 -35.316 -60.029 1.00 . A A . 159 PHE HE2 1 1
7 23968 1 1 159 PHE HZ H -7.966 -35.221 -59.456 1.00 . A A . 159 PHE HZ 1 1
7 23969 1 1 159 PHE N N -10.627 -33.985 -54.573 1.00 . A A . 159 PHE N 1 1
7 23970 1 1 159 PHE O O -11.669 -35.939 -52.629 1.00 . A A . 159 PHE O 1 1
7 23971 1 1 160 ILE C C -15.271 -36.116 -51.859 1.00 . A A . 160 ILE C 1 1
7 23972 1 1 160 ILE CA C -14.138 -35.110 -51.689 1.00 . A A . 160 ILE CA 1 1
7 23973 1 1 160 ILE CB C -14.666 -33.866 -50.957 1.00 . A A . 160 ILE CB 1 1
7 23974 1 1 160 ILE CD1 C -16.409 -32.039 -51.039 1.00 . A A . 160 ILE CD1 1 1
7 23975 1 1 160 ILE CG1 C -15.758 -33.185 -51.770 1.00 . A A . 160 ILE CG1 1 1
7 23976 1 1 160 ILE CG2 C -13.536 -32.889 -50.686 1.00 . A A . 160 ILE CG2 1 1
7 23977 1 1 160 ILE H H -14.046 -34.180 -53.581 1.00 . A A . 160 ILE H 1 1
7 23978 1 1 160 ILE HA H -13.365 -35.556 -51.080 1.00 . A A . 160 ILE HA 1 1
7 23979 1 1 160 ILE HB H -15.076 -34.182 -50.009 1.00 . A A . 160 ILE HB 1 1
7 23980 1 1 160 ILE HD11 H -16.232 -32.141 -49.980 1.00 . A A . 160 ILE HD11 1 1
7 23981 1 1 160 ILE HD12 H -17.465 -32.049 -51.230 1.00 . A A . 160 ILE HD12 1 1
7 23982 1 1 160 ILE HD13 H -15.991 -31.107 -51.384 1.00 . A A . 160 ILE HD13 1 1
7 23983 1 1 160 ILE HG12 H -15.330 -32.798 -52.681 1.00 . A A . 160 ILE HG12 1 1
7 23984 1 1 160 ILE HG13 H -16.521 -33.907 -52.010 1.00 . A A . 160 ILE HG13 1 1
7 23985 1 1 160 ILE HG21 H -12.651 -33.434 -50.396 1.00 . A A . 160 ILE HG21 1 1
7 23986 1 1 160 ILE HG22 H -13.823 -32.216 -49.892 1.00 . A A . 160 ILE HG22 1 1
7 23987 1 1 160 ILE HG23 H -13.331 -32.321 -51.581 1.00 . A A . 160 ILE HG23 1 1
7 23988 1 1 160 ILE N N -13.549 -34.762 -52.973 1.00 . A A . 160 ILE N 1 1
7 23989 1 1 160 ILE O O -15.880 -36.198 -52.925 1.00 . A A . 160 ILE O 1 1
7 23990 1 1 161 PHE C C -17.577 -37.698 -49.717 1.00 . A A . 161 PHE C 1 1
7 23991 1 1 161 PHE CA C -16.586 -37.890 -50.851 1.00 . A A . 161 PHE CA 1 1
7 23992 1 1 161 PHE CB C -15.970 -39.284 -50.777 1.00 . A A . 161 PHE CB 1 1
7 23993 1 1 161 PHE CD1 C -14.136 -38.985 -49.083 1.00 . A A . 161 PHE CD1 1 1
7 23994 1 1 161 PHE CD2 C -15.834 -40.590 -48.627 1.00 . A A . 161 PHE CD2 1 1
7 23995 1 1 161 PHE CE1 C -13.496 -39.315 -47.907 1.00 . A A . 161 PHE CE1 1 1
7 23996 1 1 161 PHE CE2 C -15.202 -40.918 -47.441 1.00 . A A . 161 PHE CE2 1 1
7 23997 1 1 161 PHE CG C -15.308 -39.616 -49.462 1.00 . A A . 161 PHE CG 1 1
7 23998 1 1 161 PHE CZ C -14.027 -40.281 -47.085 1.00 . A A . 161 PHE CZ 1 1
7 23999 1 1 161 PHE H H -15.015 -36.778 -49.989 1.00 . A A . 161 PHE H 1 1
7 24000 1 1 161 PHE HA H -17.108 -37.788 -51.793 1.00 . A A . 161 PHE HA 1 1
7 24001 1 1 161 PHE HB2 H -16.737 -40.009 -50.947 1.00 . A A . 161 PHE HB2 1 1
7 24002 1 1 161 PHE HB3 H -15.224 -39.377 -51.554 1.00 . A A . 161 PHE HB3 1 1
7 24003 1 1 161 PHE HD1 H -13.724 -38.221 -49.716 1.00 . A A . 161 PHE HD1 1 1
7 24004 1 1 161 PHE HD2 H -16.753 -41.086 -48.901 1.00 . A A . 161 PHE HD2 1 1
7 24005 1 1 161 PHE HE1 H -12.580 -38.814 -47.630 1.00 . A A . 161 PHE HE1 1 1
7 24006 1 1 161 PHE HE2 H -15.624 -41.673 -46.794 1.00 . A A . 161 PHE HE2 1 1
7 24007 1 1 161 PHE HZ H -13.526 -40.544 -46.167 1.00 . A A . 161 PHE HZ 1 1
7 24008 1 1 161 PHE N N -15.539 -36.885 -50.809 1.00 . A A . 161 PHE N 1 1
7 24009 1 1 161 PHE O O -17.190 -37.459 -48.579 1.00 . A A . 161 PHE O 1 1
7 24010 1 1 162 ILE C C -20.653 -38.967 -48.828 1.00 . A A . 162 ILE C 1 1
7 24011 1 1 162 ILE CA C -19.900 -37.659 -49.027 1.00 . A A . 162 ILE CA 1 1
7 24012 1 1 162 ILE CB C -20.905 -36.553 -49.411 1.00 . A A . 162 ILE CB 1 1
7 24013 1 1 162 ILE CD1 C -22.450 -34.900 -48.270 1.00 . A A . 162 ILE CD1 1 1
7 24014 1 1 162 ILE CG1 C -21.899 -36.307 -48.277 1.00 . A A . 162 ILE CG1 1 1
7 24015 1 1 162 ILE CG2 C -21.648 -36.926 -50.684 1.00 . A A . 162 ILE CG2 1 1
7 24016 1 1 162 ILE H H -19.107 -38.011 -50.959 1.00 . A A . 162 ILE H 1 1
7 24017 1 1 162 ILE HA H -19.427 -37.382 -48.096 1.00 . A A . 162 ILE HA 1 1
7 24018 1 1 162 ILE HB H -20.352 -35.645 -49.599 1.00 . A A . 162 ILE HB 1 1
7 24019 1 1 162 ILE HD11 H -22.172 -34.402 -49.189 1.00 . A A . 162 ILE HD11 1 1
7 24020 1 1 162 ILE HD12 H -22.044 -34.358 -47.430 1.00 . A A . 162 ILE HD12 1 1
7 24021 1 1 162 ILE HD13 H -23.524 -34.933 -48.193 1.00 . A A . 162 ILE HD13 1 1
7 24022 1 1 162 ILE HG12 H -22.730 -36.989 -48.383 1.00 . A A . 162 ILE HG12 1 1
7 24023 1 1 162 ILE HG13 H -21.413 -36.484 -47.330 1.00 . A A . 162 ILE HG13 1 1
7 24024 1 1 162 ILE HG21 H -21.371 -37.922 -50.981 1.00 . A A . 162 ILE HG21 1 1
7 24025 1 1 162 ILE HG22 H -21.392 -36.236 -51.467 1.00 . A A . 162 ILE HG22 1 1
7 24026 1 1 162 ILE HG23 H -22.712 -36.889 -50.508 1.00 . A A . 162 ILE HG23 1 1
7 24027 1 1 162 ILE N N -18.857 -37.813 -50.032 1.00 . A A . 162 ILE N 1 1
7 24028 1 1 162 ILE O O -21.002 -39.648 -49.791 1.00 . A A . 162 ILE O 1 1
7 24029 1 1 163 ASP C C -23.138 -40.288 -47.351 1.00 . A A . 163 ASP C 1 1
7 24030 1 1 163 ASP CA C -21.635 -40.533 -47.262 1.00 . A A . 163 ASP CA 1 1
7 24031 1 1 163 ASP CB C -21.258 -41.032 -45.862 1.00 . A A . 163 ASP CB 1 1
7 24032 1 1 163 ASP CG C -20.375 -42.265 -45.903 1.00 . A A . 163 ASP CG 1 1
7 24033 1 1 163 ASP H H -20.615 -38.725 -46.846 1.00 . A A . 163 ASP H 1 1
7 24034 1 1 163 ASP HA H -21.357 -41.278 -47.991 1.00 . A A . 163 ASP HA 1 1
7 24035 1 1 163 ASP HB2 H -20.730 -40.252 -45.335 1.00 . A A . 163 ASP HB2 1 1
7 24036 1 1 163 ASP HB3 H -22.159 -41.279 -45.322 1.00 . A A . 163 ASP HB3 1 1
7 24037 1 1 163 ASP N N -20.911 -39.310 -47.575 1.00 . A A . 163 ASP N 1 1
7 24038 1 1 163 ASP O O -23.669 -39.431 -46.646 1.00 . A A . 163 ASP O 1 1
7 24039 1 1 163 ASP OD1 O -19.155 -42.114 -46.125 1.00 . A A . 163 ASP OD1 1 1
7 24040 1 1 163 ASP OD2 O -20.903 -43.380 -45.710 1.00 . A A . 163 ASP OD2 1 1
7 24041 1 1 164 SER C C -25.948 -40.446 -47.133 1.00 . A A . 164 SER C 1 1
7 24042 1 1 164 SER CA C -25.261 -40.884 -48.421 1.00 . A A . 164 SER CA 1 1
7 24043 1 1 164 SER CB C -25.861 -42.202 -48.904 1.00 . A A . 164 SER CB 1 1
7 24044 1 1 164 SER H H -23.331 -41.686 -48.777 1.00 . A A . 164 SER H 1 1
7 24045 1 1 164 SER HA H -25.425 -40.128 -49.175 1.00 . A A . 164 SER HA 1 1
7 24046 1 1 164 SER HB2 H -25.510 -43.006 -48.273 1.00 . A A . 164 SER HB2 1 1
7 24047 1 1 164 SER HB3 H -26.937 -42.146 -48.851 1.00 . A A . 164 SER HB3 1 1
7 24048 1 1 164 SER HG H -24.571 -42.192 -50.379 1.00 . A A . 164 SER HG 1 1
7 24049 1 1 164 SER N N -23.815 -41.030 -48.232 1.00 . A A . 164 SER N 1 1
7 24050 1 1 164 SER O O -26.781 -39.540 -47.143 1.00 . A A . 164 SER O 1 1
7 24051 1 1 164 SER OG O -25.480 -42.470 -50.243 1.00 . A A . 164 SER OG 1 1
7 24052 1 1 165 ASP C C -27.611 -40.412 -44.821 1.00 . A A . 165 ASP C 1 1
7 24053 1 1 165 ASP CA C -26.131 -40.767 -44.717 1.00 . A A . 165 ASP CA 1 1
7 24054 1 1 165 ASP CB C -25.354 -39.617 -44.080 1.00 . A A . 165 ASP CB 1 1
7 24055 1 1 165 ASP CG C -24.203 -40.088 -43.224 1.00 . A A . 165 ASP CG 1 1
7 24056 1 1 165 ASP H H -24.893 -41.785 -46.081 1.00 . A A . 165 ASP H 1 1
7 24057 1 1 165 ASP HA H -26.027 -41.643 -44.094 1.00 . A A . 165 ASP HA 1 1
7 24058 1 1 165 ASP HB2 H -24.955 -38.987 -44.862 1.00 . A A . 165 ASP HB2 1 1
7 24059 1 1 165 ASP HB3 H -26.024 -39.039 -43.461 1.00 . A A . 165 ASP HB3 1 1
7 24060 1 1 165 ASP N N -25.574 -41.086 -46.023 1.00 . A A . 165 ASP N 1 1
7 24061 1 1 165 ASP O O -28.053 -39.386 -44.310 1.00 . A A . 165 ASP O 1 1
7 24062 1 1 165 ASP OD1 O -23.355 -40.842 -43.736 1.00 . A A . 165 ASP OD1 1 1
7 24063 1 1 165 ASP OD2 O -24.146 -39.696 -42.042 1.00 . A A . 165 ASP OD2 1 1
7 24064 1 1 166 HIS C C -30.530 -40.757 -44.342 1.00 . A A . 166 HIS C 1 1
7 24065 1 1 166 HIS CA C -29.816 -41.056 -45.669 1.00 . A A . 166 HIS CA 1 1
7 24066 1 1 166 HIS CB C -30.446 -42.276 -46.344 1.00 . A A . 166 HIS CB 1 1
7 24067 1 1 166 HIS CD2 C -32.965 -42.805 -46.018 1.00 . A A . 166 HIS CD2 1 1
7 24068 1 1 166 HIS CE1 C -33.782 -41.367 -47.457 1.00 . A A . 166 HIS CE1 1 1
7 24069 1 1 166 HIS CG C -31.920 -42.147 -46.574 1.00 . A A . 166 HIS CG 1 1
7 24070 1 1 166 HIS H H -27.955 -42.074 -45.875 1.00 . A A . 166 HIS H 1 1
7 24071 1 1 166 HIS HA H -29.939 -40.204 -46.318 1.00 . A A . 166 HIS HA 1 1
7 24072 1 1 166 HIS HB2 H -29.977 -42.426 -47.304 1.00 . A A . 166 HIS HB2 1 1
7 24073 1 1 166 HIS HB3 H -30.280 -43.148 -45.728 1.00 . A A . 166 HIS HB3 1 1
7 24074 1 1 166 HIS HD2 H -32.907 -43.585 -45.270 1.00 . A A . 166 HIS HD2 1 1
7 24075 1 1 166 HIS HE1 H -34.471 -40.792 -48.057 1.00 . A A . 166 HIS HE1 1 1
7 24076 1 1 166 HIS HE2 H -35.025 -42.520 -46.308 1.00 . A A . 166 HIS HE2 1 1
7 24077 1 1 166 HIS N N -28.374 -41.272 -45.489 1.00 . A A . 166 HIS N 1 1
7 24078 1 1 166 HIS ND1 N -32.467 -41.255 -47.470 1.00 . A A . 166 HIS ND1 1 1
7 24079 1 1 166 HIS NE2 N -34.111 -42.303 -46.585 1.00 . A A . 166 HIS NE2 1 1
7 24080 1 1 166 HIS O O -31.726 -40.457 -44.326 1.00 . A A . 166 HIS O 1 1
7 24081 1 1 167 THR C C -29.846 -39.232 -41.362 1.00 . A A . 167 THR C 1 1
7 24082 1 1 167 THR CA C -30.352 -40.568 -41.918 1.00 . A A . 167 THR CA 1 1
7 24083 1 1 167 THR CB C -29.991 -41.706 -40.963 1.00 . A A . 167 THR CB 1 1
7 24084 1 1 167 THR CG2 C -30.922 -42.893 -41.068 1.00 . A A . 167 THR CG2 1 1
7 24085 1 1 167 THR H H -28.854 -41.078 -43.300 1.00 . A A . 167 THR H 1 1
7 24086 1 1 167 THR HA H -31.426 -40.519 -42.016 1.00 . A A . 167 THR HA 1 1
7 24087 1 1 167 THR HB H -30.031 -41.339 -39.947 1.00 . A A . 167 THR HB 1 1
7 24088 1 1 167 THR HG1 H -28.677 -42.706 -42.019 1.00 . A A . 167 THR HG1 1 1
7 24089 1 1 167 THR HG21 H -30.823 -43.508 -40.186 1.00 . A A . 167 THR HG21 1 1
7 24090 1 1 167 THR HG22 H -30.666 -43.473 -41.942 1.00 . A A . 167 THR HG22 1 1
7 24091 1 1 167 THR HG23 H -31.941 -42.546 -41.152 1.00 . A A . 167 THR HG23 1 1
7 24092 1 1 167 THR N N -29.794 -40.835 -43.234 1.00 . A A . 167 THR N 1 1
7 24093 1 1 167 THR O O -30.619 -38.290 -41.195 1.00 . A A . 167 THR O 1 1
7 24094 1 1 167 THR OG1 O -28.678 -42.175 -41.219 1.00 . A A . 167 THR OG1 1 1
7 24095 1 1 168 ASP C C -27.693 -36.886 -41.591 1.00 . A A . 168 ASP C 1 1
7 24096 1 1 168 ASP CA C -27.945 -37.946 -40.514 1.00 . A A . 168 ASP CA 1 1
7 24097 1 1 168 ASP CB C -26.631 -38.283 -39.803 1.00 . A A . 168 ASP CB 1 1
7 24098 1 1 168 ASP CG C -26.845 -39.067 -38.521 1.00 . A A . 168 ASP CG 1 1
7 24099 1 1 168 ASP H H -27.981 -39.948 -41.213 1.00 . A A . 168 ASP H 1 1
7 24100 1 1 168 ASP HA H -28.636 -37.541 -39.788 1.00 . A A . 168 ASP HA 1 1
7 24101 1 1 168 ASP HB2 H -26.014 -38.873 -40.463 1.00 . A A . 168 ASP HB2 1 1
7 24102 1 1 168 ASP HB3 H -26.116 -37.365 -39.559 1.00 . A A . 168 ASP HB3 1 1
7 24103 1 1 168 ASP N N -28.547 -39.162 -41.066 1.00 . A A . 168 ASP N 1 1
7 24104 1 1 168 ASP O O -27.552 -35.702 -41.283 1.00 . A A . 168 ASP O 1 1
7 24105 1 1 168 ASP OD1 O -26.995 -40.304 -38.600 1.00 . A A . 168 ASP OD1 1 1
7 24106 1 1 168 ASP OD2 O -26.859 -38.443 -37.439 1.00 . A A . 168 ASP OD2 1 1
7 24107 1 1 169 ASN C C -28.702 -35.701 -44.394 1.00 . A A . 169 ASN C 1 1
7 24108 1 1 169 ASN CA C -27.408 -36.392 -43.971 1.00 . A A . 169 ASN CA 1 1
7 24109 1 1 169 ASN CB C -26.809 -37.152 -45.157 1.00 . A A . 169 ASN CB 1 1
7 24110 1 1 169 ASN CG C -26.202 -36.256 -46.210 1.00 . A A . 169 ASN CG 1 1
7 24111 1 1 169 ASN H H -27.760 -38.266 -43.040 1.00 . A A . 169 ASN H 1 1
7 24112 1 1 169 ASN HA H -26.701 -35.644 -43.645 1.00 . A A . 169 ASN HA 1 1
7 24113 1 1 169 ASN HB2 H -26.037 -37.793 -44.795 1.00 . A A . 169 ASN HB2 1 1
7 24114 1 1 169 ASN HB3 H -27.579 -37.749 -45.623 1.00 . A A . 169 ASN HB3 1 1
7 24115 1 1 169 ASN HD21 H -24.394 -36.468 -45.396 1.00 . A A . 169 ASN HD21 1 1
7 24116 1 1 169 ASN HD22 H -24.475 -35.471 -46.801 1.00 . A A . 169 ASN HD22 1 1
7 24117 1 1 169 ASN N N -27.640 -37.312 -42.854 1.00 . A A . 169 ASN N 1 1
7 24118 1 1 169 ASN ND2 N -24.892 -36.042 -46.126 1.00 . A A . 169 ASN ND2 1 1
7 24119 1 1 169 ASN O O -28.778 -35.116 -45.476 1.00 . A A . 169 ASN O 1 1
7 24120 1 1 169 ASN OD1 O -26.897 -35.774 -47.100 1.00 . A A . 169 ASN OD1 1 1
7 24121 1 1 170 GLN C C -30.827 -33.644 -44.017 1.00 . A A . 170 GLN C 1 1
7 24122 1 1 170 GLN CA C -31.000 -35.147 -43.826 1.00 . A A . 170 GLN CA 1 1
7 24123 1 1 170 GLN CB C -31.990 -35.435 -42.697 1.00 . A A . 170 GLN CB 1 1
7 24124 1 1 170 GLN CD C -32.439 -35.376 -40.211 1.00 . A A . 170 GLN CD 1 1
7 24125 1 1 170 GLN CG C -31.515 -34.956 -41.336 1.00 . A A . 170 GLN CG 1 1
7 24126 1 1 170 GLN H H -29.605 -36.244 -42.691 1.00 . A A . 170 GLN H 1 1
7 24127 1 1 170 GLN HA H -31.374 -35.575 -44.742 1.00 . A A . 170 GLN HA 1 1
7 24128 1 1 170 GLN HB2 H -32.928 -34.948 -42.920 1.00 . A A . 170 GLN HB2 1 1
7 24129 1 1 170 GLN HB3 H -32.152 -36.501 -42.640 1.00 . A A . 170 GLN HB3 1 1
7 24130 1 1 170 GLN HE21 H -31.061 -34.881 -38.870 1.00 . A A . 170 GLN HE21 1 1
7 24131 1 1 170 GLN HE22 H -32.540 -35.501 -38.230 1.00 . A A . 170 GLN HE22 1 1
7 24132 1 1 170 GLN HG2 H -30.535 -35.369 -41.146 1.00 . A A . 170 GLN HG2 1 1
7 24133 1 1 170 GLN HG3 H -31.454 -33.878 -41.349 1.00 . A A . 170 GLN HG3 1 1
7 24134 1 1 170 GLN N N -29.719 -35.769 -43.537 1.00 . A A . 170 GLN N 1 1
7 24135 1 1 170 GLN NE2 N -31.966 -35.239 -38.979 1.00 . A A . 170 GLN NE2 1 1
7 24136 1 1 170 GLN O O -31.319 -33.070 -44.982 1.00 . A A . 170 GLN O 1 1
7 24137 1 1 170 GLN OE1 O -33.564 -35.816 -40.447 1.00 . A A . 170 GLN OE1 1 1
7 24138 1 1 171 ARG C C -29.171 -31.202 -44.449 1.00 . A A . 171 ARG C 1 1
7 24139 1 1 171 ARG CA C -29.897 -31.568 -43.162 1.00 . A A . 171 ARG CA 1 1
7 24140 1 1 171 ARG CB C -29.087 -31.094 -41.957 1.00 . A A . 171 ARG CB 1 1
7 24141 1 1 171 ARG CD C -30.057 -29.204 -40.604 1.00 . A A . 171 ARG CD 1 1
7 24142 1 1 171 ARG CG C -29.950 -30.716 -40.769 1.00 . A A . 171 ARG CG 1 1
7 24143 1 1 171 ARG CZ C -32.126 -28.853 -41.936 1.00 . A A . 171 ARG CZ 1 1
7 24144 1 1 171 ARG H H -29.774 -33.516 -42.324 1.00 . A A . 171 ARG H 1 1
7 24145 1 1 171 ARG HA H -30.860 -31.081 -43.154 1.00 . A A . 171 ARG HA 1 1
7 24146 1 1 171 ARG HB2 H -28.415 -31.884 -41.654 1.00 . A A . 171 ARG HB2 1 1
7 24147 1 1 171 ARG HB3 H -28.505 -30.229 -42.245 1.00 . A A . 171 ARG HB3 1 1
7 24148 1 1 171 ARG HD2 H -30.508 -28.991 -39.647 1.00 . A A . 171 ARG HD2 1 1
7 24149 1 1 171 ARG HD3 H -29.059 -28.790 -40.625 1.00 . A A . 171 ARG HD3 1 1
7 24150 1 1 171 ARG HE H -30.411 -27.868 -42.189 1.00 . A A . 171 ARG HE 1 1
7 24151 1 1 171 ARG HG2 H -30.935 -31.126 -40.915 1.00 . A A . 171 ARG HG2 1 1
7 24152 1 1 171 ARG HG3 H -29.514 -31.138 -39.874 1.00 . A A . 171 ARG HG3 1 1
7 24153 1 1 171 ARG HH11 H -32.338 -30.243 -40.480 1.00 . A A . 171 ARG HH11 1 1
7 24154 1 1 171 ARG HH12 H -33.740 -29.974 -41.453 1.00 . A A . 171 ARG HH12 1 1
7 24155 1 1 171 ARG HH21 H -32.256 -27.510 -43.445 1.00 . A A . 171 ARG HH21 1 1
7 24156 1 1 171 ARG HH22 H -33.694 -28.421 -43.135 1.00 . A A . 171 ARG HH22 1 1
7 24157 1 1 171 ARG N N -30.127 -33.008 -43.086 1.00 . A A . 171 ARG N 1 1
7 24158 1 1 171 ARG NE N -30.852 -28.562 -41.658 1.00 . A A . 171 ARG NE 1 1
7 24159 1 1 171 ARG NH1 N -32.787 -29.765 -41.231 1.00 . A A . 171 ARG NH1 1 1
7 24160 1 1 171 ARG NH2 N -32.743 -28.209 -42.920 1.00 . A A . 171 ARG NH2 1 1
7 24161 1 1 171 ARG O O -29.401 -30.140 -45.028 1.00 . A A . 171 ARG O 1 1
7 24162 1 1 172 ILE C C -28.449 -31.774 -47.325 1.00 . A A . 172 ILE C 1 1
7 24163 1 1 172 ILE CA C -27.530 -31.877 -46.108 1.00 . A A . 172 ILE CA 1 1
7 24164 1 1 172 ILE CB C -26.518 -33.011 -46.334 1.00 . A A . 172 ILE CB 1 1
7 24165 1 1 172 ILE CD1 C -24.815 -32.108 -44.660 1.00 . A A . 172 ILE CD1 1 1
7 24166 1 1 172 ILE CG1 C -25.704 -33.266 -45.061 1.00 . A A . 172 ILE CG1 1 1
7 24167 1 1 172 ILE CG2 C -25.601 -32.680 -47.500 1.00 . A A . 172 ILE CG2 1 1
7 24168 1 1 172 ILE H H -28.166 -32.919 -44.380 1.00 . A A . 172 ILE H 1 1
7 24169 1 1 172 ILE HA H -26.984 -30.950 -46.002 1.00 . A A . 172 ILE HA 1 1
7 24170 1 1 172 ILE HB H -27.069 -33.900 -46.584 1.00 . A A . 172 ILE HB 1 1
7 24171 1 1 172 ILE HD11 H -23.833 -32.242 -45.094 1.00 . A A . 172 ILE HD11 1 1
7 24172 1 1 172 ILE HD12 H -24.731 -32.076 -43.584 1.00 . A A . 172 ILE HD12 1 1
7 24173 1 1 172 ILE HD13 H -25.244 -31.184 -45.017 1.00 . A A . 172 ILE HD13 1 1
7 24174 1 1 172 ILE HG12 H -26.378 -33.462 -44.243 1.00 . A A . 172 ILE HG12 1 1
7 24175 1 1 172 ILE HG13 H -25.074 -34.127 -45.212 1.00 . A A . 172 ILE HG13 1 1
7 24176 1 1 172 ILE HG21 H -24.792 -32.053 -47.155 1.00 . A A . 172 ILE HG21 1 1
7 24177 1 1 172 ILE HG22 H -26.161 -32.161 -48.263 1.00 . A A . 172 ILE HG22 1 1
7 24178 1 1 172 ILE HG23 H -25.198 -33.595 -47.911 1.00 . A A . 172 ILE HG23 1 1
7 24179 1 1 172 ILE N N -28.297 -32.092 -44.889 1.00 . A A . 172 ILE N 1 1
7 24180 1 1 172 ILE O O -28.297 -30.875 -48.152 1.00 . A A . 172 ILE O 1 1
7 24181 1 1 173 LEU C C -31.130 -31.398 -48.602 1.00 . A A . 173 LEU C 1 1
7 24182 1 1 173 LEU CA C -30.344 -32.701 -48.550 1.00 . A A . 173 LEU CA 1 1
7 24183 1 1 173 LEU CB C -31.313 -33.889 -48.448 1.00 . A A . 173 LEU CB 1 1
7 24184 1 1 173 LEU CD1 C -33.666 -33.104 -47.995 1.00 . A A . 173 LEU CD1 1 1
7 24185 1 1 173 LEU CD2 C -32.769 -35.106 -46.805 1.00 . A A . 173 LEU CD2 1 1
7 24186 1 1 173 LEU CG C -32.424 -33.750 -47.400 1.00 . A A . 173 LEU CG 1 1
7 24187 1 1 173 LEU H H -29.477 -33.391 -46.739 1.00 . A A . 173 LEU H 1 1
7 24188 1 1 173 LEU HA H -29.772 -32.795 -49.460 1.00 . A A . 173 LEU HA 1 1
7 24189 1 1 173 LEU HB2 H -31.776 -34.028 -49.415 1.00 . A A . 173 LEU HB2 1 1
7 24190 1 1 173 LEU HB3 H -30.740 -34.771 -48.214 1.00 . A A . 173 LEU HB3 1 1
7 24191 1 1 173 LEU HD11 H -34.453 -33.095 -47.256 1.00 . A A . 173 LEU HD11 1 1
7 24192 1 1 173 LEU HD12 H -33.990 -33.670 -48.851 1.00 . A A . 173 LEU HD12 1 1
7 24193 1 1 173 LEU HD13 H -33.442 -32.091 -48.293 1.00 . A A . 173 LEU HD13 1 1
7 24194 1 1 173 LEU HD21 H -33.657 -35.493 -47.282 1.00 . A A . 173 LEU HD21 1 1
7 24195 1 1 173 LEU HD22 H -32.948 -34.998 -45.745 1.00 . A A . 173 LEU HD22 1 1
7 24196 1 1 173 LEU HD23 H -31.948 -35.790 -46.965 1.00 . A A . 173 LEU HD23 1 1
7 24197 1 1 173 LEU HG H -32.077 -33.115 -46.605 1.00 . A A . 173 LEU HG 1 1
7 24198 1 1 173 LEU N N -29.404 -32.698 -47.429 1.00 . A A . 173 LEU N 1 1
7 24199 1 1 173 LEU O O -31.343 -30.832 -49.674 1.00 . A A . 173 LEU O 1 1
7 24200 1 1 174 GLU C C -31.543 -28.526 -47.934 1.00 . A A . 174 GLU C 1 1
7 24201 1 1 174 GLU CA C -32.328 -29.693 -47.349 1.00 . A A . 174 GLU CA 1 1
7 24202 1 1 174 GLU CB C -32.700 -29.400 -45.895 1.00 . A A . 174 GLU CB 1 1
7 24203 1 1 174 GLU CD C -35.016 -29.195 -44.901 1.00 . A A . 174 GLU CD 1 1
7 24204 1 1 174 GLU CG C -33.950 -30.132 -45.434 1.00 . A A . 174 GLU CG 1 1
7 24205 1 1 174 GLU H H -31.361 -31.425 -46.615 1.00 . A A . 174 GLU H 1 1
7 24206 1 1 174 GLU HA H -33.233 -29.824 -47.922 1.00 . A A . 174 GLU HA 1 1
7 24207 1 1 174 GLU HB2 H -31.878 -29.696 -45.259 1.00 . A A . 174 GLU HB2 1 1
7 24208 1 1 174 GLU HB3 H -32.867 -28.339 -45.785 1.00 . A A . 174 GLU HB3 1 1
7 24209 1 1 174 GLU HG2 H -34.360 -30.678 -46.271 1.00 . A A . 174 GLU HG2 1 1
7 24210 1 1 174 GLU HG3 H -33.677 -30.826 -44.653 1.00 . A A . 174 GLU HG3 1 1
7 24211 1 1 174 GLU N N -31.561 -30.928 -47.436 1.00 . A A . 174 GLU N 1 1
7 24212 1 1 174 GLU O O -32.097 -27.688 -48.644 1.00 . A A . 174 GLU O 1 1
7 24213 1 1 174 GLU OE1 O -35.133 -28.068 -45.426 1.00 . A A . 174 GLU OE1 1 1
7 24214 1 1 174 GLU OE2 O -35.730 -29.587 -43.953 1.00 . A A . 174 GLU OE2 1 1
7 24215 1 1 175 PHE C C -29.280 -27.504 -49.667 1.00 . A A . 175 PHE C 1 1
7 24216 1 1 175 PHE CA C -29.392 -27.417 -48.145 1.00 . A A . 175 PHE CA 1 1
7 24217 1 1 175 PHE CB C -28.004 -27.501 -47.496 1.00 . A A . 175 PHE CB 1 1
7 24218 1 1 175 PHE CD1 C -26.277 -27.770 -49.295 1.00 . A A . 175 PHE CD1 1 1
7 24219 1 1 175 PHE CD2 C -26.471 -25.649 -48.222 1.00 . A A . 175 PHE CD2 1 1
7 24220 1 1 175 PHE CE1 C -25.259 -27.278 -50.090 1.00 . A A . 175 PHE CE1 1 1
7 24221 1 1 175 PHE CE2 C -25.454 -25.152 -49.013 1.00 . A A . 175 PHE CE2 1 1
7 24222 1 1 175 PHE CG C -26.893 -26.961 -48.354 1.00 . A A . 175 PHE CG 1 1
7 24223 1 1 175 PHE CZ C -24.846 -25.968 -49.949 1.00 . A A . 175 PHE CZ 1 1
7 24224 1 1 175 PHE H H -29.860 -29.180 -47.071 1.00 . A A . 175 PHE H 1 1
7 24225 1 1 175 PHE HA H -29.846 -26.473 -47.883 1.00 . A A . 175 PHE HA 1 1
7 24226 1 1 175 PHE HB2 H -28.012 -26.937 -46.576 1.00 . A A . 175 PHE HB2 1 1
7 24227 1 1 175 PHE HB3 H -27.781 -28.534 -47.275 1.00 . A A . 175 PHE HB3 1 1
7 24228 1 1 175 PHE HD1 H -26.599 -28.794 -49.406 1.00 . A A . 175 PHE HD1 1 1
7 24229 1 1 175 PHE HD2 H -26.945 -25.011 -47.491 1.00 . A A . 175 PHE HD2 1 1
7 24230 1 1 175 PHE HE1 H -24.787 -27.918 -50.821 1.00 . A A . 175 PHE HE1 1 1
7 24231 1 1 175 PHE HE2 H -25.133 -24.126 -48.901 1.00 . A A . 175 PHE HE2 1 1
7 24232 1 1 175 PHE HZ H -24.051 -25.581 -50.569 1.00 . A A . 175 PHE HZ 1 1
7 24233 1 1 175 PHE N N -30.249 -28.481 -47.639 1.00 . A A . 175 PHE N 1 1
7 24234 1 1 175 PHE O O -29.195 -26.485 -50.353 1.00 . A A . 175 PHE O 1 1
7 24235 1 1 176 PHE C C -30.549 -29.001 -52.285 1.00 . A A . 176 PHE C 1 1
7 24236 1 1 176 PHE CA C -29.174 -28.953 -51.620 1.00 . A A . 176 PHE CA 1 1
7 24237 1 1 176 PHE CB C -28.416 -30.249 -51.900 1.00 . A A . 176 PHE CB 1 1
7 24238 1 1 176 PHE CD1 C -26.474 -29.100 -52.978 1.00 . A A . 176 PHE CD1 1 1
7 24239 1 1 176 PHE CD2 C -27.433 -30.980 -54.088 1.00 . A A . 176 PHE CD2 1 1
7 24240 1 1 176 PHE CE1 C -25.561 -28.958 -54.001 1.00 . A A . 176 PHE CE1 1 1
7 24241 1 1 176 PHE CE2 C -26.520 -30.844 -55.114 1.00 . A A . 176 PHE CE2 1 1
7 24242 1 1 176 PHE CG C -27.420 -30.111 -53.010 1.00 . A A . 176 PHE CG 1 1
7 24243 1 1 176 PHE CZ C -25.583 -29.831 -55.070 1.00 . A A . 176 PHE CZ 1 1
7 24244 1 1 176 PHE H H -29.345 -29.500 -49.582 1.00 . A A . 176 PHE H 1 1
7 24245 1 1 176 PHE HA H -28.617 -28.130 -52.041 1.00 . A A . 176 PHE HA 1 1
7 24246 1 1 176 PHE HB2 H -27.886 -30.551 -51.009 1.00 . A A . 176 PHE HB2 1 1
7 24247 1 1 176 PHE HB3 H -29.119 -31.021 -52.176 1.00 . A A . 176 PHE HB3 1 1
7 24248 1 1 176 PHE HD1 H -26.453 -28.418 -52.140 1.00 . A A . 176 PHE HD1 1 1
7 24249 1 1 176 PHE HD2 H -28.168 -31.771 -54.122 1.00 . A A . 176 PHE HD2 1 1
7 24250 1 1 176 PHE HE1 H -24.829 -28.165 -53.966 1.00 . A A . 176 PHE HE1 1 1
7 24251 1 1 176 PHE HE2 H -26.539 -31.527 -55.949 1.00 . A A . 176 PHE HE2 1 1
7 24252 1 1 176 PHE HZ H -24.873 -29.719 -55.871 1.00 . A A . 176 PHE HZ 1 1
7 24253 1 1 176 PHE N N -29.278 -28.729 -50.183 1.00 . A A . 176 PHE N 1 1
7 24254 1 1 176 PHE O O -30.650 -29.161 -53.502 1.00 . A A . 176 PHE O 1 1
7 24255 1 1 177 GLY C C -33.244 -30.156 -52.800 1.00 . A A . 177 GLY C 1 1
7 24256 1 1 177 GLY CA C -32.950 -28.887 -52.026 1.00 . A A . 177 GLY CA 1 1
7 24257 1 1 177 GLY H H -31.468 -28.736 -50.526 1.00 . A A . 177 GLY H 1 1
7 24258 1 1 177 GLY HA2 H -33.652 -28.808 -51.210 1.00 . A A . 177 GLY HA2 1 1
7 24259 1 1 177 GLY HA3 H -33.080 -28.039 -52.682 1.00 . A A . 177 GLY HA3 1 1
7 24260 1 1 177 GLY N N -31.603 -28.861 -51.488 1.00 . A A . 177 GLY N 1 1
7 24261 1 1 177 GLY O O -33.844 -30.114 -53.874 1.00 . A A . 177 GLY O 1 1
7 24262 1 1 178 LEU C C -33.819 -33.509 -51.957 1.00 . A A . 178 LEU C 1 1
7 24263 1 1 178 LEU CA C -33.037 -32.581 -52.883 1.00 . A A . 178 LEU CA 1 1
7 24264 1 1 178 LEU CB C -31.698 -33.216 -53.260 1.00 . A A . 178 LEU CB 1 1
7 24265 1 1 178 LEU CD1 C -31.147 -32.803 -55.674 1.00 . A A . 178 LEU CD1 1 1
7 24266 1 1 178 LEU CD2 C -30.733 -35.051 -54.663 1.00 . A A . 178 LEU CD2 1 1
7 24267 1 1 178 LEU CG C -31.637 -33.827 -54.661 1.00 . A A . 178 LEU CG 1 1
7 24268 1 1 178 LEU H H -32.348 -31.248 -51.389 1.00 . A A . 178 LEU H 1 1
7 24269 1 1 178 LEU HA H -33.616 -32.416 -53.780 1.00 . A A . 178 LEU HA 1 1
7 24270 1 1 178 LEU HB2 H -30.932 -32.457 -53.186 1.00 . A A . 178 LEU HB2 1 1
7 24271 1 1 178 LEU HB3 H -31.480 -33.992 -52.543 1.00 . A A . 178 LEU HB3 1 1
7 24272 1 1 178 LEU HD11 H -31.916 -32.063 -55.839 1.00 . A A . 178 LEU HD11 1 1
7 24273 1 1 178 LEU HD12 H -30.919 -33.299 -56.606 1.00 . A A . 178 LEU HD12 1 1
7 24274 1 1 178 LEU HD13 H -30.258 -32.320 -55.297 1.00 . A A . 178 LEU HD13 1 1
7 24275 1 1 178 LEU HD21 H -30.897 -35.617 -53.759 1.00 . A A . 178 LEU HD21 1 1
7 24276 1 1 178 LEU HD22 H -29.701 -34.737 -54.708 1.00 . A A . 178 LEU HD22 1 1
7 24277 1 1 178 LEU HD23 H -30.961 -35.666 -55.520 1.00 . A A . 178 LEU HD23 1 1
7 24278 1 1 178 LEU HG H -32.627 -34.141 -54.956 1.00 . A A . 178 LEU HG 1 1
7 24279 1 1 178 LEU N N -32.819 -31.286 -52.247 1.00 . A A . 178 LEU N 1 1
7 24280 1 1 178 LEU O O -33.526 -33.597 -50.769 1.00 . A A . 178 LEU O 1 1
7 24281 1 1 179 LYS C C -35.715 -36.470 -52.421 1.00 . A A . 179 LYS C 1 1
7 24282 1 1 179 LYS CA C -35.660 -35.103 -51.741 1.00 . A A . 179 LYS CA 1 1
7 24283 1 1 179 LYS CB C -37.074 -34.516 -51.596 1.00 . A A . 179 LYS CB 1 1
7 24284 1 1 179 LYS CD C -37.029 -32.251 -52.708 1.00 . A A . 179 LYS CD 1 1
7 24285 1 1 179 LYS CE C -38.306 -32.405 -53.518 1.00 . A A . 179 LYS CE 1 1
7 24286 1 1 179 LYS CG C -37.104 -33.006 -51.387 1.00 . A A . 179 LYS CG 1 1
7 24287 1 1 179 LYS H H -34.998 -34.069 -53.468 1.00 . A A . 179 LYS H 1 1
7 24288 1 1 179 LYS HA H -35.220 -35.220 -50.761 1.00 . A A . 179 LYS HA 1 1
7 24289 1 1 179 LYS HB2 H -37.637 -34.743 -52.489 1.00 . A A . 179 LYS HB2 1 1
7 24290 1 1 179 LYS HB3 H -37.559 -34.983 -50.750 1.00 . A A . 179 LYS HB3 1 1
7 24291 1 1 179 LYS HD2 H -36.873 -31.203 -52.503 1.00 . A A . 179 LYS HD2 1 1
7 24292 1 1 179 LYS HD3 H -36.201 -32.630 -53.284 1.00 . A A . 179 LYS HD3 1 1
7 24293 1 1 179 LYS HE2 H -38.188 -33.239 -54.194 1.00 . A A . 179 LYS HE2 1 1
7 24294 1 1 179 LYS HE3 H -39.125 -32.603 -52.843 1.00 . A A . 179 LYS HE3 1 1
7 24295 1 1 179 LYS HG2 H -38.025 -32.742 -50.889 1.00 . A A . 179 LYS HG2 1 1
7 24296 1 1 179 LYS HG3 H -36.265 -32.720 -50.771 1.00 . A A . 179 LYS HG3 1 1
7 24297 1 1 179 LYS HZ1 H -37.896 -30.448 -54.131 1.00 . A A . 179 LYS HZ1 1 1
7 24298 1 1 179 LYS HZ2 H -39.546 -30.808 -54.046 1.00 . A A . 179 LYS HZ2 1 1
7 24299 1 1 179 LYS HZ3 H -38.617 -31.405 -55.327 1.00 . A A . 179 LYS HZ3 1 1
7 24300 1 1 179 LYS N N -34.818 -34.189 -52.512 1.00 . A A . 179 LYS N 1 1
7 24301 1 1 179 LYS NZ N -38.612 -31.181 -54.310 1.00 . A A . 179 LYS NZ 1 1
7 24302 1 1 179 LYS O O -34.746 -36.872 -53.051 1.00 . A A . 179 LYS O 1 1
7 24303 1 1 180 LYS C C -36.044 -38.768 -54.007 1.00 . A A . 180 LYS C 1 1
7 24304 1 1 180 LYS CA C -37.023 -38.516 -52.860 1.00 . A A . 180 LYS CA 1 1
7 24305 1 1 180 LYS CB C -38.455 -38.666 -53.360 1.00 . A A . 180 LYS CB 1 1
7 24306 1 1 180 LYS CD C -40.724 -39.654 -52.921 1.00 . A A . 180 LYS CD 1 1
7 24307 1 1 180 LYS CE C -40.531 -40.956 -53.678 1.00 . A A . 180 LYS CE 1 1
7 24308 1 1 180 LYS CG C -39.421 -39.173 -52.303 1.00 . A A . 180 LYS CG 1 1
7 24309 1 1 180 LYS H H -37.563 -36.810 -51.719 1.00 . A A . 180 LYS H 1 1
7 24310 1 1 180 LYS HA H -36.845 -39.251 -52.088 1.00 . A A . 180 LYS HA 1 1
7 24311 1 1 180 LYS HB2 H -38.802 -37.701 -53.701 1.00 . A A . 180 LYS HB2 1 1
7 24312 1 1 180 LYS HB3 H -38.462 -39.355 -54.189 1.00 . A A . 180 LYS HB3 1 1
7 24313 1 1 180 LYS HD2 H -41.448 -39.811 -52.136 1.00 . A A . 180 LYS HD2 1 1
7 24314 1 1 180 LYS HD3 H -41.090 -38.899 -53.603 1.00 . A A . 180 LYS HD3 1 1
7 24315 1 1 180 LYS HE2 H -39.574 -40.930 -54.176 1.00 . A A . 180 LYS HE2 1 1
7 24316 1 1 180 LYS HE3 H -40.548 -41.773 -52.974 1.00 . A A . 180 LYS HE3 1 1
7 24317 1 1 180 LYS HG2 H -38.962 -39.995 -51.774 1.00 . A A . 180 LYS HG2 1 1
7 24318 1 1 180 LYS HG3 H -39.636 -38.372 -51.610 1.00 . A A . 180 LYS HG3 1 1
7 24319 1 1 180 LYS HZ1 H -42.515 -41.306 -54.225 1.00 . A A . 180 LYS HZ1 1 1
7 24320 1 1 180 LYS HZ2 H -41.383 -42.008 -55.267 1.00 . A A . 180 LYS HZ2 1 1
7 24321 1 1 180 LYS HZ3 H -41.661 -40.341 -55.322 1.00 . A A . 180 LYS HZ3 1 1
7 24322 1 1 180 LYS N N -36.840 -37.184 -52.266 1.00 . A A . 180 LYS N 1 1
7 24323 1 1 180 LYS NZ N -41.597 -41.168 -54.694 1.00 . A A . 180 LYS NZ 1 1
7 24324 1 1 180 LYS O O -35.348 -39.782 -54.031 1.00 . A A . 180 LYS O 1 1
7 24325 1 1 181 GLU C C -33.616 -37.898 -55.676 1.00 . A A . 181 GLU C 1 1
7 24326 1 1 181 GLU CA C -35.091 -37.956 -56.106 1.00 . A A . 181 GLU CA 1 1
7 24327 1 1 181 GLU CB C -35.404 -36.840 -57.105 1.00 . A A . 181 GLU CB 1 1
7 24328 1 1 181 GLU CD C -36.641 -38.388 -58.683 1.00 . A A . 181 GLU CD 1 1
7 24329 1 1 181 GLU CG C -35.579 -37.313 -58.541 1.00 . A A . 181 GLU CG 1 1
7 24330 1 1 181 GLU H H -36.575 -37.055 -54.895 1.00 . A A . 181 GLU H 1 1
7 24331 1 1 181 GLU HA H -35.275 -38.909 -56.576 1.00 . A A . 181 GLU HA 1 1
7 24332 1 1 181 GLU HB2 H -36.320 -36.356 -56.800 1.00 . A A . 181 GLU HB2 1 1
7 24333 1 1 181 GLU HB3 H -34.604 -36.115 -57.081 1.00 . A A . 181 GLU HB3 1 1
7 24334 1 1 181 GLU HG2 H -35.868 -36.467 -59.146 1.00 . A A . 181 GLU HG2 1 1
7 24335 1 1 181 GLU HG3 H -34.638 -37.704 -58.897 1.00 . A A . 181 GLU HG3 1 1
7 24336 1 1 181 GLU N N -35.990 -37.838 -54.957 1.00 . A A . 181 GLU N 1 1
7 24337 1 1 181 GLU O O -32.732 -37.621 -56.487 1.00 . A A . 181 GLU O 1 1
7 24338 1 1 181 GLU OE1 O -36.358 -39.554 -58.338 1.00 . A A . 181 GLU OE1 1 1
7 24339 1 1 181 GLU OE2 O -37.754 -38.063 -59.146 1.00 . A A . 181 GLU OE2 1 1
7 24340 1 1 182 GLU C C -31.258 -39.391 -54.277 1.00 . A A . 182 GLU C 1 1
7 24341 1 1 182 GLU CA C -32.023 -38.149 -53.844 1.00 . A A . 182 GLU CA 1 1
7 24342 1 1 182 GLU CB C -32.095 -38.057 -52.313 1.00 . A A . 182 GLU CB 1 1
7 24343 1 1 182 GLU CD C -31.936 -40.131 -50.867 1.00 . A A . 182 GLU CD 1 1
7 24344 1 1 182 GLU CG C -32.843 -39.212 -51.664 1.00 . A A . 182 GLU CG 1 1
7 24345 1 1 182 GLU H H -34.107 -38.376 -53.800 1.00 . A A . 182 GLU H 1 1
7 24346 1 1 182 GLU HA H -31.520 -37.278 -54.226 1.00 . A A . 182 GLU HA 1 1
7 24347 1 1 182 GLU HB2 H -31.093 -38.034 -51.916 1.00 . A A . 182 GLU HB2 1 1
7 24348 1 1 182 GLU HB3 H -32.599 -37.139 -52.045 1.00 . A A . 182 GLU HB3 1 1
7 24349 1 1 182 GLU HG2 H -33.594 -38.810 -51.000 1.00 . A A . 182 GLU HG2 1 1
7 24350 1 1 182 GLU HG3 H -33.324 -39.790 -52.438 1.00 . A A . 182 GLU HG3 1 1
7 24351 1 1 182 GLU N N -33.364 -38.162 -54.396 1.00 . A A . 182 GLU N 1 1
7 24352 1 1 182 GLU O O -31.055 -40.314 -53.487 1.00 . A A . 182 GLU O 1 1
7 24353 1 1 182 GLU OE1 O -30.839 -39.687 -50.468 1.00 . A A . 182 GLU OE1 1 1
7 24354 1 1 182 GLU OE2 O -32.326 -41.295 -50.643 1.00 . A A . 182 GLU OE2 1 1
7 24355 1 1 183 CYS C C -28.642 -40.152 -56.353 1.00 . A A . 183 CYS C 1 1
7 24356 1 1 183 CYS CA C -30.097 -40.536 -56.092 1.00 . A A . 183 CYS CA 1 1
7 24357 1 1 183 CYS CB C -30.760 -41.004 -57.390 1.00 . A A . 183 CYS CB 1 1
7 24358 1 1 183 CYS H H -31.008 -38.645 -56.126 1.00 . A A . 183 CYS H 1 1
7 24359 1 1 183 CYS HA H -30.124 -41.337 -55.370 1.00 . A A . 183 CYS HA 1 1
7 24360 1 1 183 CYS HB2 H -30.097 -41.681 -57.901 1.00 . A A . 183 CYS HB2 1 1
7 24361 1 1 183 CYS HB3 H -31.678 -41.520 -57.148 1.00 . A A . 183 CYS HB3 1 1
7 24362 1 1 183 CYS HG H -30.410 -39.530 -59.114 1.00 . A A . 183 CYS HG 1 1
7 24363 1 1 183 CYS N N -30.836 -39.410 -55.540 1.00 . A A . 183 CYS N 1 1
7 24364 1 1 183 CYS O O -28.288 -38.972 -56.321 1.00 . A A . 183 CYS O 1 1
7 24365 1 1 183 CYS SG S -31.167 -39.669 -58.540 1.00 . A A . 183 CYS SG 1 1
7 24366 1 1 184 PRO C C -26.114 -39.820 -57.893 1.00 . A A . 184 PRO C 1 1
7 24367 1 1 184 PRO CA C -26.349 -40.900 -56.849 1.00 . A A . 184 PRO CA 1 1
7 24368 1 1 184 PRO CB C -25.826 -42.254 -57.319 1.00 . A A . 184 PRO CB 1 1
7 24369 1 1 184 PRO CD C -28.095 -42.584 -56.634 1.00 . A A . 184 PRO CD 1 1
7 24370 1 1 184 PRO CG C -26.743 -43.245 -56.689 1.00 . A A . 184 PRO CG 1 1
7 24371 1 1 184 PRO HA H -25.846 -40.620 -55.952 1.00 . A A . 184 PRO HA 1 1
7 24372 1 1 184 PRO HB2 H -25.860 -42.306 -58.398 1.00 . A A . 184 PRO HB2 1 1
7 24373 1 1 184 PRO HB3 H -24.811 -42.385 -56.977 1.00 . A A . 184 PRO HB3 1 1
7 24374 1 1 184 PRO HD2 H -28.669 -42.830 -57.513 1.00 . A A . 184 PRO HD2 1 1
7 24375 1 1 184 PRO HD3 H -28.624 -42.879 -55.740 1.00 . A A . 184 PRO HD3 1 1
7 24376 1 1 184 PRO HG2 H -26.788 -44.139 -57.291 1.00 . A A . 184 PRO HG2 1 1
7 24377 1 1 184 PRO HG3 H -26.401 -43.478 -55.692 1.00 . A A . 184 PRO HG3 1 1
7 24378 1 1 184 PRO N N -27.770 -41.147 -56.599 1.00 . A A . 184 PRO N 1 1
7 24379 1 1 184 PRO O O -26.829 -39.735 -58.892 1.00 . A A . 184 PRO O 1 1
7 24380 1 1 185 ALA C C -23.415 -37.282 -58.210 1.00 . A A . 185 ALA C 1 1
7 24381 1 1 185 ALA CA C -24.770 -37.903 -58.558 1.00 . A A . 185 ALA CA 1 1
7 24382 1 1 185 ALA CB C -25.873 -36.857 -58.527 1.00 . A A . 185 ALA CB 1 1
7 24383 1 1 185 ALA H H -24.570 -39.109 -56.833 1.00 . A A . 185 ALA H 1 1
7 24384 1 1 185 ALA HA H -24.718 -38.307 -59.560 1.00 . A A . 185 ALA HA 1 1
7 24385 1 1 185 ALA HB1 H -26.641 -37.172 -57.836 1.00 . A A . 185 ALA HB1 1 1
7 24386 1 1 185 ALA HB2 H -26.299 -36.753 -59.514 1.00 . A A . 185 ALA HB2 1 1
7 24387 1 1 185 ALA HB3 H -25.467 -35.912 -58.206 1.00 . A A . 185 ALA HB3 1 1
7 24388 1 1 185 ALA N N -25.103 -38.988 -57.648 1.00 . A A . 185 ALA N 1 1
7 24389 1 1 185 ALA O O -22.880 -37.500 -57.123 1.00 . A A . 185 ALA O 1 1
7 24390 1 1 186 VAL C C -21.747 -34.309 -58.945 1.00 . A A . 186 VAL C 1 1
7 24391 1 1 186 VAL CA C -21.587 -35.828 -58.946 1.00 . A A . 186 VAL CA 1 1
7 24392 1 1 186 VAL CB C -20.585 -36.206 -60.053 1.00 . A A . 186 VAL CB 1 1
7 24393 1 1 186 VAL CG1 C -19.207 -35.638 -59.747 1.00 . A A . 186 VAL CG1 1 1
7 24394 1 1 186 VAL CG2 C -20.529 -37.716 -60.231 1.00 . A A . 186 VAL CG2 1 1
7 24395 1 1 186 VAL H H -23.354 -36.362 -59.979 1.00 . A A . 186 VAL H 1 1
7 24396 1 1 186 VAL HA H -21.178 -36.139 -57.996 1.00 . A A . 186 VAL HA 1 1
7 24397 1 1 186 VAL HB H -20.927 -35.769 -60.979 1.00 . A A . 186 VAL HB 1 1
7 24398 1 1 186 VAL HG11 H -18.509 -35.957 -60.507 1.00 . A A . 186 VAL HG11 1 1
7 24399 1 1 186 VAL HG12 H -18.875 -35.992 -58.781 1.00 . A A . 186 VAL HG12 1 1
7 24400 1 1 186 VAL HG13 H -19.257 -34.559 -59.737 1.00 . A A . 186 VAL HG13 1 1
7 24401 1 1 186 VAL HG21 H -21.533 -38.107 -60.298 1.00 . A A . 186 VAL HG21 1 1
7 24402 1 1 186 VAL HG22 H -20.027 -38.160 -59.387 1.00 . A A . 186 VAL HG22 1 1
7 24403 1 1 186 VAL HG23 H -19.990 -37.951 -61.137 1.00 . A A . 186 VAL HG23 1 1
7 24404 1 1 186 VAL N N -22.874 -36.498 -59.141 1.00 . A A . 186 VAL N 1 1
7 24405 1 1 186 VAL O O -22.378 -33.744 -59.833 1.00 . A A . 186 VAL O 1 1
7 24406 1 1 187 ARG C C -19.850 -31.596 -57.596 1.00 . A A . 187 ARG C 1 1
7 24407 1 1 187 ARG CA C -21.233 -32.200 -57.843 1.00 . A A . 187 ARG CA 1 1
7 24408 1 1 187 ARG CB C -22.187 -31.810 -56.710 1.00 . A A . 187 ARG CB 1 1
7 24409 1 1 187 ARG CD C -21.739 -29.711 -55.370 1.00 . A A . 187 ARG CD 1 1
7 24410 1 1 187 ARG CG C -22.421 -30.311 -56.595 1.00 . A A . 187 ARG CG 1 1
7 24411 1 1 187 ARG CZ C -22.495 -30.905 -53.338 1.00 . A A . 187 ARG CZ 1 1
7 24412 1 1 187 ARG H H -20.654 -34.159 -57.279 1.00 . A A . 187 ARG H 1 1
7 24413 1 1 187 ARG HA H -21.624 -31.815 -58.777 1.00 . A A . 187 ARG HA 1 1
7 24414 1 1 187 ARG HB2 H -23.140 -32.288 -56.878 1.00 . A A . 187 ARG HB2 1 1
7 24415 1 1 187 ARG HB3 H -21.781 -32.164 -55.781 1.00 . A A . 187 ARG HB3 1 1
7 24416 1 1 187 ARG HD2 H -20.790 -30.203 -55.224 1.00 . A A . 187 ARG HD2 1 1
7 24417 1 1 187 ARG HD3 H -21.569 -28.660 -55.555 1.00 . A A . 187 ARG HD3 1 1
7 24418 1 1 187 ARG HE H -23.156 -29.120 -53.935 1.00 . A A . 187 ARG HE 1 1
7 24419 1 1 187 ARG HG2 H -22.031 -29.831 -57.475 1.00 . A A . 187 ARG HG2 1 1
7 24420 1 1 187 ARG HG3 H -23.481 -30.130 -56.531 1.00 . A A . 187 ARG HG3 1 1
7 24421 1 1 187 ARG HH11 H -21.042 -31.852 -54.363 1.00 . A A . 187 ARG HH11 1 1
7 24422 1 1 187 ARG HH12 H -21.621 -32.680 -52.964 1.00 . A A . 187 ARG HH12 1 1
7 24423 1 1 187 ARG HH21 H -23.908 -30.206 -52.069 1.00 . A A . 187 ARG HH21 1 1
7 24424 1 1 187 ARG HH22 H -23.243 -31.753 -51.661 1.00 . A A . 187 ARG HH22 1 1
7 24425 1 1 187 ARG N N -21.158 -33.654 -57.951 1.00 . A A . 187 ARG N 1 1
7 24426 1 1 187 ARG NE N -22.544 -29.851 -54.154 1.00 . A A . 187 ARG NE 1 1
7 24427 1 1 187 ARG NH1 N -21.649 -31.893 -53.574 1.00 . A A . 187 ARG NH1 1 1
7 24428 1 1 187 ARG NH2 N -23.279 -30.957 -52.268 1.00 . A A . 187 ARG NH2 1 1
7 24429 1 1 187 ARG O O -19.058 -32.130 -56.821 1.00 . A A . 187 ARG O 1 1
7 24430 1 1 188 LEU C C -18.445 -28.449 -57.423 1.00 . A A . 188 LEU C 1 1
7 24431 1 1 188 LEU CA C -18.276 -29.803 -58.108 1.00 . A A . 188 LEU CA 1 1
7 24432 1 1 188 LEU CB C -17.605 -29.617 -59.473 1.00 . A A . 188 LEU CB 1 1
7 24433 1 1 188 LEU CD1 C -15.101 -29.746 -59.435 1.00 . A A . 188 LEU CD1 1 1
7 24434 1 1 188 LEU CD2 C -16.228 -27.890 -60.667 1.00 . A A . 188 LEU CD2 1 1
7 24435 1 1 188 LEU CG C -16.299 -28.814 -59.460 1.00 . A A . 188 LEU CG 1 1
7 24436 1 1 188 LEU H H -20.237 -30.098 -58.867 1.00 . A A . 188 LEU H 1 1
7 24437 1 1 188 LEU HA H -17.646 -30.427 -57.492 1.00 . A A . 188 LEU HA 1 1
7 24438 1 1 188 LEU HB2 H -17.397 -30.594 -59.883 1.00 . A A . 188 LEU HB2 1 1
7 24439 1 1 188 LEU HB3 H -18.301 -29.116 -60.125 1.00 . A A . 188 LEU HB3 1 1
7 24440 1 1 188 LEU HD11 H -15.352 -30.667 -59.941 1.00 . A A . 188 LEU HD11 1 1
7 24441 1 1 188 LEU HD12 H -14.834 -29.958 -58.411 1.00 . A A . 188 LEU HD12 1 1
7 24442 1 1 188 LEU HD13 H -14.268 -29.276 -59.935 1.00 . A A . 188 LEU HD13 1 1
7 24443 1 1 188 LEU HD21 H -16.483 -26.885 -60.365 1.00 . A A . 188 LEU HD21 1 1
7 24444 1 1 188 LEU HD22 H -16.924 -28.227 -61.421 1.00 . A A . 188 LEU HD22 1 1
7 24445 1 1 188 LEU HD23 H -15.226 -27.900 -61.070 1.00 . A A . 188 LEU HD23 1 1
7 24446 1 1 188 LEU HG H -16.264 -28.205 -58.569 1.00 . A A . 188 LEU HG 1 1
7 24447 1 1 188 LEU N N -19.566 -30.478 -58.260 1.00 . A A . 188 LEU N 1 1
7 24448 1 1 188 LEU O O -19.448 -27.764 -57.615 1.00 . A A . 188 LEU O 1 1
7 24449 1 1 189 ILE C C -16.297 -25.921 -56.285 1.00 . A A . 189 ILE C 1 1
7 24450 1 1 189 ILE CA C -17.491 -26.796 -55.909 1.00 . A A . 189 ILE CA 1 1
7 24451 1 1 189 ILE CB C -17.508 -27.012 -54.383 1.00 . A A . 189 ILE CB 1 1
7 24452 1 1 189 ILE CD1 C -18.189 -29.452 -54.125 1.00 . A A . 189 ILE CD1 1 1
7 24453 1 1 189 ILE CG1 C -18.608 -28.003 -54.000 1.00 . A A . 189 ILE CG1 1 1
7 24454 1 1 189 ILE CG2 C -17.706 -25.688 -53.656 1.00 . A A . 189 ILE CG2 1 1
7 24455 1 1 189 ILE H H -16.679 -28.656 -56.510 1.00 . A A . 189 ILE H 1 1
7 24456 1 1 189 ILE HA H -18.400 -26.284 -56.189 1.00 . A A . 189 ILE HA 1 1
7 24457 1 1 189 ILE HB H -16.551 -27.415 -54.087 1.00 . A A . 189 ILE HB 1 1
7 24458 1 1 189 ILE HD11 H -18.373 -29.960 -53.191 1.00 . A A . 189 ILE HD11 1 1
7 24459 1 1 189 ILE HD12 H -17.137 -29.504 -54.363 1.00 . A A . 189 ILE HD12 1 1
7 24460 1 1 189 ILE HD13 H -18.761 -29.925 -54.910 1.00 . A A . 189 ILE HD13 1 1
7 24461 1 1 189 ILE HG12 H -18.899 -27.831 -52.974 1.00 . A A . 189 ILE HG12 1 1
7 24462 1 1 189 ILE HG13 H -19.463 -27.847 -54.643 1.00 . A A . 189 ILE HG13 1 1
7 24463 1 1 189 ILE HG21 H -18.263 -25.857 -52.747 1.00 . A A . 189 ILE HG21 1 1
7 24464 1 1 189 ILE HG22 H -18.253 -25.007 -54.291 1.00 . A A . 189 ILE HG22 1 1
7 24465 1 1 189 ILE HG23 H -16.744 -25.262 -53.415 1.00 . A A . 189 ILE HG23 1 1
7 24466 1 1 189 ILE N N -17.453 -28.068 -56.622 1.00 . A A . 189 ILE N 1 1
7 24467 1 1 189 ILE O O -15.162 -26.396 -56.353 1.00 . A A . 189 ILE O 1 1
7 24468 1 1 190 THR C C -15.458 -22.538 -55.906 1.00 . A A . 190 THR C 1 1
7 24469 1 1 190 THR CA C -15.512 -23.695 -56.894 1.00 . A A . 190 THR CA 1 1
7 24470 1 1 190 THR CB C -15.729 -23.165 -58.312 1.00 . A A . 190 THR CB 1 1
7 24471 1 1 190 THR CG2 C -14.633 -22.225 -58.769 1.00 . A A . 190 THR CG2 1 1
7 24472 1 1 190 THR H H -17.485 -24.324 -56.453 1.00 . A A . 190 THR H 1 1
7 24473 1 1 190 THR HA H -14.571 -24.222 -56.860 1.00 . A A . 190 THR HA 1 1
7 24474 1 1 190 THR HB H -16.663 -22.624 -58.341 1.00 . A A . 190 THR HB 1 1
7 24475 1 1 190 THR HG1 H -16.163 -25.009 -58.815 1.00 . A A . 190 THR HG1 1 1
7 24476 1 1 190 THR HG21 H -13.680 -22.731 -58.713 1.00 . A A . 190 THR HG21 1 1
7 24477 1 1 190 THR HG22 H -14.615 -21.353 -58.131 1.00 . A A . 190 THR HG22 1 1
7 24478 1 1 190 THR HG23 H -14.821 -21.923 -59.788 1.00 . A A . 190 THR HG23 1 1
7 24479 1 1 190 THR N N -16.562 -24.640 -56.527 1.00 . A A . 190 THR N 1 1
7 24480 1 1 190 THR O O -16.467 -22.180 -55.296 1.00 . A A . 190 THR O 1 1
7 24481 1 1 190 THR OG1 O -15.799 -24.231 -59.243 1.00 . A A . 190 THR OG1 1 1
7 24482 1 1 191 LEU C C -13.458 -19.646 -55.558 1.00 . A A . 191 LEU C 1 1
7 24483 1 1 191 LEU CA C -14.079 -20.844 -54.837 1.00 . A A . 191 LEU CA 1 1
7 24484 1 1 191 LEU CB C -13.185 -21.271 -53.667 1.00 . A A . 191 LEU CB 1 1
7 24485 1 1 191 LEU CD1 C -14.717 -23.125 -52.889 1.00 . A A . 191 LEU CD1 1 1
7 24486 1 1 191 LEU CD2 C -12.896 -22.310 -51.399 1.00 . A A . 191 LEU CD2 1 1
7 24487 1 1 191 LEU CG C -13.903 -21.910 -52.466 1.00 . A A . 191 LEU CG 1 1
7 24488 1 1 191 LEU H H -13.521 -22.291 -56.289 1.00 . A A . 191 LEU H 1 1
7 24489 1 1 191 LEU HA H -15.046 -20.558 -54.454 1.00 . A A . 191 LEU HA 1 1
7 24490 1 1 191 LEU HB2 H -12.460 -21.977 -54.040 1.00 . A A . 191 LEU HB2 1 1
7 24491 1 1 191 LEU HB3 H -12.662 -20.398 -53.314 1.00 . A A . 191 LEU HB3 1 1
7 24492 1 1 191 LEU HD11 H -15.159 -22.946 -53.847 1.00 . A A . 191 LEU HD11 1 1
7 24493 1 1 191 LEU HD12 H -15.499 -23.306 -52.166 1.00 . A A . 191 LEU HD12 1 1
7 24494 1 1 191 LEU HD13 H -14.072 -23.990 -52.944 1.00 . A A . 191 LEU HD13 1 1
7 24495 1 1 191 LEU HD21 H -13.015 -21.675 -50.534 1.00 . A A . 191 LEU HD21 1 1
7 24496 1 1 191 LEU HD22 H -11.896 -22.202 -51.788 1.00 . A A . 191 LEU HD22 1 1
7 24497 1 1 191 LEU HD23 H -13.061 -23.338 -51.114 1.00 . A A . 191 LEU HD23 1 1
7 24498 1 1 191 LEU HG H -14.579 -21.189 -52.033 1.00 . A A . 191 LEU HG 1 1
7 24499 1 1 191 LEU N N -14.272 -21.961 -55.753 1.00 . A A . 191 LEU N 1 1
7 24500 1 1 191 LEU O O -12.308 -19.700 -55.992 1.00 . A A . 191 LEU O 1 1
7 24501 1 1 192 GLU C C -14.256 -16.106 -55.606 1.00 . A A . 192 GLU C 1 1
7 24502 1 1 192 GLU CA C -13.753 -17.354 -56.342 1.00 . A A . 192 GLU CA 1 1
7 24503 1 1 192 GLU CB C -14.201 -17.333 -57.811 1.00 . A A . 192 GLU CB 1 1
7 24504 1 1 192 GLU CD C -12.433 -17.657 -59.588 1.00 . A A . 192 GLU CD 1 1
7 24505 1 1 192 GLU CG C -13.459 -18.324 -58.692 1.00 . A A . 192 GLU CG 1 1
7 24506 1 1 192 GLU H H -15.134 -18.583 -55.308 1.00 . A A . 192 GLU H 1 1
7 24507 1 1 192 GLU HA H -12.673 -17.362 -56.307 1.00 . A A . 192 GLU HA 1 1
7 24508 1 1 192 GLU HB2 H -15.256 -17.563 -57.858 1.00 . A A . 192 GLU HB2 1 1
7 24509 1 1 192 GLU HB3 H -14.040 -16.342 -58.209 1.00 . A A . 192 GLU HB3 1 1
7 24510 1 1 192 GLU HG2 H -12.952 -19.037 -58.060 1.00 . A A . 192 GLU HG2 1 1
7 24511 1 1 192 GLU HG3 H -14.177 -18.840 -59.313 1.00 . A A . 192 GLU HG3 1 1
7 24512 1 1 192 GLU N N -14.228 -18.566 -55.679 1.00 . A A . 192 GLU N 1 1
7 24513 1 1 192 GLU O O -13.808 -15.816 -54.497 1.00 . A A . 192 GLU O 1 1
7 24514 1 1 192 GLU OE1 O -12.013 -16.524 -59.272 1.00 . A A . 192 GLU OE1 1 1
7 24515 1 1 192 GLU OE2 O -12.047 -18.269 -60.606 1.00 . A A . 192 GLU OE2 1 1
7 24516 1 1 193 GLU C C -17.226 -14.371 -55.262 1.00 . A A . 193 GLU C 1 1
7 24517 1 1 193 GLU CA C -15.748 -14.175 -55.613 1.00 . A A . 193 GLU CA 1 1
7 24518 1 1 193 GLU CB C -15.589 -12.982 -56.560 1.00 . A A . 193 GLU CB 1 1
7 24519 1 1 193 GLU CD C -17.266 -13.683 -58.319 1.00 . A A . 193 GLU CD 1 1
7 24520 1 1 193 GLU CG C -15.822 -13.327 -58.025 1.00 . A A . 193 GLU CG 1 1
7 24521 1 1 193 GLU H H -15.516 -15.656 -57.098 1.00 . A A . 193 GLU H 1 1
7 24522 1 1 193 GLU HA H -15.199 -13.977 -54.706 1.00 . A A . 193 GLU HA 1 1
7 24523 1 1 193 GLU HB2 H -16.293 -12.217 -56.275 1.00 . A A . 193 GLU HB2 1 1
7 24524 1 1 193 GLU HB3 H -14.587 -12.592 -56.461 1.00 . A A . 193 GLU HB3 1 1
7 24525 1 1 193 GLU HG2 H -15.549 -12.475 -58.629 1.00 . A A . 193 GLU HG2 1 1
7 24526 1 1 193 GLU HG3 H -15.198 -14.167 -58.289 1.00 . A A . 193 GLU HG3 1 1
7 24527 1 1 193 GLU N N -15.190 -15.377 -56.220 1.00 . A A . 193 GLU N 1 1
7 24528 1 1 193 GLU O O -17.878 -13.454 -54.763 1.00 . A A . 193 GLU O 1 1
7 24529 1 1 193 GLU OE1 O -17.627 -14.871 -58.171 1.00 . A A . 193 GLU OE1 1 1
7 24530 1 1 193 GLU OE2 O -18.037 -12.777 -58.698 1.00 . A A . 193 GLU OE2 1 1
7 24531 1 1 194 GLU C C -19.371 -17.400 -55.267 1.00 . A A . 194 GLU C 1 1
7 24532 1 1 194 GLU CA C -19.151 -15.882 -55.271 1.00 . A A . 194 GLU CA 1 1
7 24533 1 1 194 GLU CB C -20.033 -15.208 -56.329 1.00 . A A . 194 GLU CB 1 1
7 24534 1 1 194 GLU CD C -22.323 -14.289 -55.778 1.00 . A A . 194 GLU CD 1 1
7 24535 1 1 194 GLU CG C -21.522 -15.501 -56.209 1.00 . A A . 194 GLU CG 1 1
7 24536 1 1 194 GLU H H -17.187 -16.254 -55.948 1.00 . A A . 194 GLU H 1 1
7 24537 1 1 194 GLU HA H -19.399 -15.488 -54.297 1.00 . A A . 194 GLU HA 1 1
7 24538 1 1 194 GLU HB2 H -19.898 -14.141 -56.257 1.00 . A A . 194 GLU HB2 1 1
7 24539 1 1 194 GLU HB3 H -19.704 -15.534 -57.306 1.00 . A A . 194 GLU HB3 1 1
7 24540 1 1 194 GLU HG2 H -21.888 -15.827 -57.170 1.00 . A A . 194 GLU HG2 1 1
7 24541 1 1 194 GLU HG3 H -21.671 -16.284 -55.491 1.00 . A A . 194 GLU HG3 1 1
7 24542 1 1 194 GLU N N -17.751 -15.569 -55.540 1.00 . A A . 194 GLU N 1 1
7 24543 1 1 194 GLU O O -18.533 -18.160 -55.757 1.00 . A A . 194 GLU O 1 1
7 24544 1 1 194 GLU OE1 O -22.128 -13.206 -56.369 1.00 . A A . 194 GLU OE1 1 1
7 24545 1 1 194 GLU OE2 O -23.149 -14.423 -54.850 1.00 . A A . 194 GLU OE2 1 1
7 24546 1 1 195 MET C C -20.843 -19.863 -56.074 1.00 . A A . 195 MET C 1 1
7 24547 1 1 195 MET CA C -20.856 -19.247 -54.679 1.00 . A A . 195 MET CA 1 1
7 24548 1 1 195 MET CB C -22.244 -19.416 -54.056 1.00 . A A . 195 MET CB 1 1
7 24549 1 1 195 MET CE C -24.472 -19.098 -51.019 1.00 . A A . 195 MET CE 1 1
7 24550 1 1 195 MET CG C -22.221 -19.583 -52.548 1.00 . A A . 195 MET CG 1 1
7 24551 1 1 195 MET H H -21.151 -17.178 -54.387 1.00 . A A . 195 MET H 1 1
7 24552 1 1 195 MET HA H -20.127 -19.750 -54.062 1.00 . A A . 195 MET HA 1 1
7 24553 1 1 195 MET HB2 H -22.840 -18.543 -54.290 1.00 . A A . 195 MET HB2 1 1
7 24554 1 1 195 MET HB3 H -22.714 -20.286 -54.487 1.00 . A A . 195 MET HB3 1 1
7 24555 1 1 195 MET HE1 H -24.268 -18.158 -51.512 1.00 . A A . 195 MET HE1 1 1
7 24556 1 1 195 MET HE2 H -24.082 -19.071 -50.013 1.00 . A A . 195 MET HE2 1 1
7 24557 1 1 195 MET HE3 H -25.539 -19.264 -50.989 1.00 . A A . 195 MET HE3 1 1
7 24558 1 1 195 MET HG2 H -21.350 -20.157 -52.276 1.00 . A A . 195 MET HG2 1 1
7 24559 1 1 195 MET HG3 H -22.166 -18.605 -52.091 1.00 . A A . 195 MET HG3 1 1
7 24560 1 1 195 MET N N -20.510 -17.832 -54.732 1.00 . A A . 195 MET N 1 1
7 24561 1 1 195 MET O O -21.787 -19.692 -56.846 1.00 . A A . 195 MET O 1 1
7 24562 1 1 195 MET SD S -23.687 -20.426 -51.926 1.00 . A A . 195 MET SD 1 1
7 24563 1 1 196 THR C C -19.634 -22.771 -57.499 1.00 . A A . 196 THR C 1 1
7 24564 1 1 196 THR CA C -19.654 -21.258 -57.678 1.00 . A A . 196 THR CA 1 1
7 24565 1 1 196 THR CB C -18.392 -20.798 -58.412 1.00 . A A . 196 THR CB 1 1
7 24566 1 1 196 THR CG2 C -18.634 -19.647 -59.368 1.00 . A A . 196 THR CG2 1 1
7 24567 1 1 196 THR H H -19.074 -20.711 -55.709 1.00 . A A . 196 THR H 1 1
7 24568 1 1 196 THR HA H -20.520 -20.994 -58.267 1.00 . A A . 196 THR HA 1 1
7 24569 1 1 196 THR HB H -18.009 -21.625 -58.990 1.00 . A A . 196 THR HB 1 1
7 24570 1 1 196 THR HG1 H -17.385 -19.437 -57.413 1.00 . A A . 196 THR HG1 1 1
7 24571 1 1 196 THR HG21 H -19.054 -18.812 -58.828 1.00 . A A . 196 THR HG21 1 1
7 24572 1 1 196 THR HG22 H -19.320 -19.957 -60.143 1.00 . A A . 196 THR HG22 1 1
7 24573 1 1 196 THR HG23 H -17.697 -19.351 -59.815 1.00 . A A . 196 THR HG23 1 1
7 24574 1 1 196 THR N N -19.775 -20.594 -56.384 1.00 . A A . 196 THR N 1 1
7 24575 1 1 196 THR O O -18.741 -23.316 -56.853 1.00 . A A . 196 THR O 1 1
7 24576 1 1 196 THR OG1 O -17.391 -20.395 -57.489 1.00 . A A . 196 THR OG1 1 1
7 24577 1 1 197 LYS C C -21.270 -25.504 -59.275 1.00 . A A . 197 LYS C 1 1
7 24578 1 1 197 LYS CA C -20.693 -24.906 -57.995 1.00 . A A . 197 LYS CA 1 1
7 24579 1 1 197 LYS CB C -21.556 -25.317 -56.800 1.00 . A A . 197 LYS CB 1 1
7 24580 1 1 197 LYS CD C -21.802 -24.070 -54.625 1.00 . A A . 197 LYS CD 1 1
7 24581 1 1 197 LYS CE C -21.036 -23.475 -53.454 1.00 . A A . 197 LYS CE 1 1
7 24582 1 1 197 LYS CG C -20.929 -25.006 -55.447 1.00 . A A . 197 LYS CG 1 1
7 24583 1 1 197 LYS H H -21.287 -22.963 -58.604 1.00 . A A . 197 LYS H 1 1
7 24584 1 1 197 LYS HA H -19.692 -25.289 -57.855 1.00 . A A . 197 LYS HA 1 1
7 24585 1 1 197 LYS HB2 H -22.501 -24.798 -56.862 1.00 . A A . 197 LYS HB2 1 1
7 24586 1 1 197 LYS HB3 H -21.738 -26.380 -56.851 1.00 . A A . 197 LYS HB3 1 1
7 24587 1 1 197 LYS HD2 H -22.150 -23.267 -55.258 1.00 . A A . 197 LYS HD2 1 1
7 24588 1 1 197 LYS HD3 H -22.648 -24.623 -54.246 1.00 . A A . 197 LYS HD3 1 1
7 24589 1 1 197 LYS HE2 H -19.980 -23.518 -53.672 1.00 . A A . 197 LYS HE2 1 1
7 24590 1 1 197 LYS HE3 H -21.335 -22.444 -53.331 1.00 . A A . 197 LYS HE3 1 1
7 24591 1 1 197 LYS HG2 H -20.799 -25.929 -54.902 1.00 . A A . 197 LYS HG2 1 1
7 24592 1 1 197 LYS HG3 H -19.966 -24.544 -55.603 1.00 . A A . 197 LYS HG3 1 1
7 24593 1 1 197 LYS HZ1 H -21.840 -25.076 -52.375 1.00 . A A . 197 LYS HZ1 1 1
7 24594 1 1 197 LYS HZ2 H -21.842 -23.611 -51.530 1.00 . A A . 197 LYS HZ2 1 1
7 24595 1 1 197 LYS HZ3 H -20.398 -24.468 -51.730 1.00 . A A . 197 LYS HZ3 1 1
7 24596 1 1 197 LYS N N -20.610 -23.450 -58.089 1.00 . A A . 197 LYS N 1 1
7 24597 1 1 197 LYS NZ N -21.298 -24.209 -52.184 1.00 . A A . 197 LYS NZ 1 1
7 24598 1 1 197 LYS O O -21.909 -24.810 -60.064 1.00 . A A . 197 LYS O 1 1
7 24599 1 1 198 TYR C C -22.375 -28.712 -60.277 1.00 . A A . 198 TYR C 1 1
7 24600 1 1 198 TYR CA C -21.552 -27.484 -60.658 1.00 . A A . 198 TYR CA 1 1
7 24601 1 1 198 TYR CB C -20.392 -27.891 -61.568 1.00 . A A . 198 TYR CB 1 1
7 24602 1 1 198 TYR CD1 C -20.818 -30.192 -62.514 1.00 . A A . 198 TYR CD1 1 1
7 24603 1 1 198 TYR CD2 C -21.165 -28.307 -63.930 1.00 . A A . 198 TYR CD2 1 1
7 24604 1 1 198 TYR CE1 C -21.193 -31.035 -63.535 1.00 . A A . 198 TYR CE1 1 1
7 24605 1 1 198 TYR CE2 C -21.541 -29.145 -64.961 1.00 . A A . 198 TYR CE2 1 1
7 24606 1 1 198 TYR CG C -20.797 -28.815 -62.693 1.00 . A A . 198 TYR CG 1 1
7 24607 1 1 198 TYR CZ C -21.553 -30.511 -64.758 1.00 . A A . 198 TYR CZ 1 1
7 24608 1 1 198 TYR H H -20.534 -27.308 -58.812 1.00 . A A . 198 TYR H 1 1
7 24609 1 1 198 TYR HA H -22.187 -26.793 -61.191 1.00 . A A . 198 TYR HA 1 1
7 24610 1 1 198 TYR HB2 H -19.963 -27.004 -62.009 1.00 . A A . 198 TYR HB2 1 1
7 24611 1 1 198 TYR HB3 H -19.643 -28.392 -60.978 1.00 . A A . 198 TYR HB3 1 1
7 24612 1 1 198 TYR HD1 H -20.535 -30.605 -61.558 1.00 . A A . 198 TYR HD1 1 1
7 24613 1 1 198 TYR HD2 H -21.152 -27.238 -64.081 1.00 . A A . 198 TYR HD2 1 1
7 24614 1 1 198 TYR HE1 H -21.205 -32.100 -63.373 1.00 . A A . 198 TYR HE1 1 1
7 24615 1 1 198 TYR HE2 H -21.823 -28.732 -65.918 1.00 . A A . 198 TYR HE2 1 1
7 24616 1 1 198 TYR HH H -22.290 -32.168 -65.399 1.00 . A A . 198 TYR HH 1 1
7 24617 1 1 198 TYR N N -21.046 -26.801 -59.474 1.00 . A A . 198 TYR N 1 1
7 24618 1 1 198 TYR O O -21.941 -29.546 -59.488 1.00 . A A . 198 TYR O 1 1
7 24619 1 1 198 TYR OH O -21.930 -31.358 -65.773 1.00 . A A . 198 TYR OH 1 1
7 24620 1 1 199 LYS C C -24.321 -31.012 -61.665 1.00 . A A . 199 LYS C 1 1
7 24621 1 1 199 LYS CA C -24.456 -29.935 -60.590 1.00 . A A . 199 LYS CA 1 1
7 24622 1 1 199 LYS CB C -25.907 -29.455 -60.503 1.00 . A A . 199 LYS CB 1 1
7 24623 1 1 199 LYS CD C -27.688 -28.926 -58.805 1.00 . A A . 199 LYS CD 1 1
7 24624 1 1 199 LYS CE C -28.347 -29.355 -57.504 1.00 . A A . 199 LYS CE 1 1
7 24625 1 1 199 LYS CG C -26.637 -29.928 -59.254 1.00 . A A . 199 LYS CG 1 1
7 24626 1 1 199 LYS H H -23.848 -28.117 -61.483 1.00 . A A . 199 LYS H 1 1
7 24627 1 1 199 LYS HA H -24.167 -30.362 -59.637 1.00 . A A . 199 LYS HA 1 1
7 24628 1 1 199 LYS HB2 H -25.917 -28.375 -60.511 1.00 . A A . 199 LYS HB2 1 1
7 24629 1 1 199 LYS HB3 H -26.446 -29.817 -61.366 1.00 . A A . 199 LYS HB3 1 1
7 24630 1 1 199 LYS HD2 H -27.218 -27.966 -58.659 1.00 . A A . 199 LYS HD2 1 1
7 24631 1 1 199 LYS HD3 H -28.445 -28.846 -59.572 1.00 . A A . 199 LYS HD3 1 1
7 24632 1 1 199 LYS HE2 H -28.664 -30.383 -57.596 1.00 . A A . 199 LYS HE2 1 1
7 24633 1 1 199 LYS HE3 H -27.624 -29.272 -56.706 1.00 . A A . 199 LYS HE3 1 1
7 24634 1 1 199 LYS HG2 H -27.123 -30.868 -59.468 1.00 . A A . 199 LYS HG2 1 1
7 24635 1 1 199 LYS HG3 H -25.919 -30.065 -58.458 1.00 . A A . 199 LYS HG3 1 1
7 24636 1 1 199 LYS HZ1 H -30.338 -29.116 -56.916 1.00 . A A . 199 LYS HZ1 1 1
7 24637 1 1 199 LYS HZ2 H -29.796 -27.930 -57.992 1.00 . A A . 199 LYS HZ2 1 1
7 24638 1 1 199 LYS HZ3 H -29.310 -27.886 -56.373 1.00 . A A . 199 LYS HZ3 1 1
7 24639 1 1 199 LYS N N -23.563 -28.815 -60.856 1.00 . A A . 199 LYS N 1 1
7 24640 1 1 199 LYS NZ N -29.531 -28.513 -57.173 1.00 . A A . 199 LYS NZ 1 1
7 24641 1 1 199 LYS O O -24.035 -30.712 -62.824 1.00 . A A . 199 LYS O 1 1
7 24642 1 1 200 PRO C C -25.545 -33.420 -63.235 1.00 . A A . 200 PRO C 1 1
7 24643 1 1 200 PRO CA C -24.417 -33.413 -62.219 1.00 . A A . 200 PRO CA 1 1
7 24644 1 1 200 PRO CB C -24.514 -34.642 -61.318 1.00 . A A . 200 PRO CB 1 1
7 24645 1 1 200 PRO CD C -24.863 -32.723 -59.924 1.00 . A A . 200 PRO CD 1 1
7 24646 1 1 200 PRO CG C -25.224 -34.170 -60.097 1.00 . A A . 200 PRO CG 1 1
7 24647 1 1 200 PRO HA H -23.468 -33.416 -62.736 1.00 . A A . 200 PRO HA 1 1
7 24648 1 1 200 PRO HB2 H -25.071 -35.419 -61.822 1.00 . A A . 200 PRO HB2 1 1
7 24649 1 1 200 PRO HB3 H -23.525 -34.998 -61.086 1.00 . A A . 200 PRO HB3 1 1
7 24650 1 1 200 PRO HD2 H -25.707 -32.169 -59.546 1.00 . A A . 200 PRO HD2 1 1
7 24651 1 1 200 PRO HD3 H -24.020 -32.620 -59.263 1.00 . A A . 200 PRO HD3 1 1
7 24652 1 1 200 PRO HG2 H -26.292 -34.277 -60.226 1.00 . A A . 200 PRO HG2 1 1
7 24653 1 1 200 PRO HG3 H -24.892 -34.736 -59.244 1.00 . A A . 200 PRO HG3 1 1
7 24654 1 1 200 PRO N N -24.518 -32.286 -61.287 1.00 . A A . 200 PRO N 1 1
7 24655 1 1 200 PRO O O -26.475 -32.623 -63.142 1.00 . A A . 200 PRO O 1 1
7 24656 1 1 201 GLU C C -26.342 -35.760 -65.985 1.00 . A A . 201 GLU C 1 1
7 24657 1 1 201 GLU CA C -26.475 -34.440 -65.232 1.00 . A A . 201 GLU CA 1 1
7 24658 1 1 201 GLU CB C -26.365 -33.271 -66.214 1.00 . A A . 201 GLU CB 1 1
7 24659 1 1 201 GLU CD C -26.652 -30.772 -66.409 1.00 . A A . 201 GLU CD 1 1
7 24660 1 1 201 GLU CG C -27.203 -32.059 -65.832 1.00 . A A . 201 GLU CG 1 1
7 24661 1 1 201 GLU H H -24.692 -34.939 -64.212 1.00 . A A . 201 GLU H 1 1
7 24662 1 1 201 GLU HA H -27.442 -34.407 -64.752 1.00 . A A . 201 GLU HA 1 1
7 24663 1 1 201 GLU HB2 H -25.331 -32.961 -66.269 1.00 . A A . 201 GLU HB2 1 1
7 24664 1 1 201 GLU HB3 H -26.684 -33.606 -67.189 1.00 . A A . 201 GLU HB3 1 1
7 24665 1 1 201 GLU HG2 H -28.207 -32.199 -66.199 1.00 . A A . 201 GLU HG2 1 1
7 24666 1 1 201 GLU HG3 H -27.226 -31.973 -64.758 1.00 . A A . 201 GLU HG3 1 1
7 24667 1 1 201 GLU N N -25.458 -34.328 -64.198 1.00 . A A . 201 GLU N 1 1
7 24668 1 1 201 GLU O O -27.185 -36.648 -65.857 1.00 . A A . 201 GLU O 1 1
7 24669 1 1 201 GLU OE1 O -26.072 -30.819 -67.514 1.00 . A A . 201 GLU OE1 1 1
7 24670 1 1 201 GLU OE2 O -26.796 -29.718 -65.755 1.00 . A A . 201 GLU OE2 1 1
7 24671 1 1 202 SER C C -24.414 -38.188 -66.707 1.00 . A A . 202 SER C 1 1
7 24672 1 1 202 SER CA C -25.032 -37.086 -67.560 1.00 . A A . 202 SER CA 1 1
7 24673 1 1 202 SER CB C -24.112 -36.773 -68.742 1.00 . A A . 202 SER CB 1 1
7 24674 1 1 202 SER H H -24.644 -35.133 -66.838 1.00 . A A . 202 SER H 1 1
7 24675 1 1 202 SER HA H -25.980 -37.432 -67.940 1.00 . A A . 202 SER HA 1 1
7 24676 1 1 202 SER HB2 H -23.385 -36.032 -68.444 1.00 . A A . 202 SER HB2 1 1
7 24677 1 1 202 SER HB3 H -23.603 -37.675 -69.046 1.00 . A A . 202 SER HB3 1 1
7 24678 1 1 202 SER HG H -25.137 -37.002 -70.394 1.00 . A A . 202 SER HG 1 1
7 24679 1 1 202 SER N N -25.277 -35.878 -66.776 1.00 . A A . 202 SER N 1 1
7 24680 1 1 202 SER O O -23.801 -37.919 -65.674 1.00 . A A . 202 SER O 1 1
7 24681 1 1 202 SER OG O -24.849 -36.271 -69.843 1.00 . A A . 202 SER OG 1 1
7 24682 1 1 203 GLU C C -23.078 -41.385 -67.304 1.00 . A A . 203 GLU C 1 1
7 24683 1 1 203 GLU CA C -24.029 -40.573 -66.424 1.00 . A A . 203 GLU CA 1 1
7 24684 1 1 203 GLU CB C -25.160 -41.465 -65.900 1.00 . A A . 203 GLU CB 1 1
7 24685 1 1 203 GLU CD C -27.160 -41.221 -67.430 1.00 . A A . 203 GLU CD 1 1
7 24686 1 1 203 GLU CG C -26.009 -42.105 -66.991 1.00 . A A . 203 GLU CG 1 1
7 24687 1 1 203 GLU H H -25.070 -39.588 -67.980 1.00 . A A . 203 GLU H 1 1
7 24688 1 1 203 GLU HA H -23.474 -40.187 -65.580 1.00 . A A . 203 GLU HA 1 1
7 24689 1 1 203 GLU HB2 H -24.730 -42.254 -65.303 1.00 . A A . 203 GLU HB2 1 1
7 24690 1 1 203 GLU HB3 H -25.808 -40.869 -65.275 1.00 . A A . 203 GLU HB3 1 1
7 24691 1 1 203 GLU HG2 H -25.387 -42.309 -67.847 1.00 . A A . 203 GLU HG2 1 1
7 24692 1 1 203 GLU HG3 H -26.414 -43.032 -66.613 1.00 . A A . 203 GLU HG3 1 1
7 24693 1 1 203 GLU N N -24.575 -39.433 -67.148 1.00 . A A . 203 GLU N 1 1
7 24694 1 1 203 GLU O O -23.447 -41.850 -68.380 1.00 . A A . 203 GLU O 1 1
7 24695 1 1 203 GLU OE1 O -27.623 -40.398 -66.613 1.00 . A A . 203 GLU OE1 1 1
7 24696 1 1 203 GLU OE2 O -27.599 -41.352 -68.592 1.00 . A A . 203 GLU OE2 1 1
7 24697 1 1 204 GLU C C -20.293 -43.459 -66.710 1.00 . A A . 204 GLU C 1 1
7 24698 1 1 204 GLU CA C -20.841 -42.303 -67.569 1.00 . A A . 204 GLU CA 1 1
7 24699 1 1 204 GLU CB C -19.710 -41.369 -68.026 1.00 . A A . 204 GLU CB 1 1
7 24700 1 1 204 GLU CD C -19.000 -39.899 -69.957 1.00 . A A . 204 GLU CD 1 1
7 24701 1 1 204 GLU CG C -20.139 -40.338 -69.053 1.00 . A A . 204 GLU CG 1 1
7 24702 1 1 204 GLU H H -21.614 -41.152 -65.974 1.00 . A A . 204 GLU H 1 1
7 24703 1 1 204 GLU HA H -21.324 -42.721 -68.443 1.00 . A A . 204 GLU HA 1 1
7 24704 1 1 204 GLU HB2 H -19.325 -40.841 -67.169 1.00 . A A . 204 GLU HB2 1 1
7 24705 1 1 204 GLU HB3 H -18.918 -41.965 -68.458 1.00 . A A . 204 GLU HB3 1 1
7 24706 1 1 204 GLU HG2 H -20.917 -40.763 -69.665 1.00 . A A . 204 GLU HG2 1 1
7 24707 1 1 204 GLU HG3 H -20.520 -39.472 -68.533 1.00 . A A . 204 GLU HG3 1 1
7 24708 1 1 204 GLU N N -21.849 -41.548 -66.834 1.00 . A A . 204 GLU N 1 1
7 24709 1 1 204 GLU O O -21.019 -44.414 -66.422 1.00 . A A . 204 GLU O 1 1
7 24710 1 1 204 GLU OE1 O -18.615 -40.683 -70.850 1.00 . A A . 204 GLU OE1 1 1
7 24711 1 1 204 GLU OE2 O -18.497 -38.769 -69.774 1.00 . A A . 204 GLU OE2 1 1
7 24712 1 1 205 LEU C C -17.704 -43.796 -64.260 1.00 . A A . 205 LEU C 1 1
7 24713 1 1 205 LEU CA C -18.392 -44.410 -65.479 1.00 . A A . 205 LEU CA 1 1
7 24714 1 1 205 LEU CB C -17.374 -45.197 -66.313 1.00 . A A . 205 LEU CB 1 1
7 24715 1 1 205 LEU CD1 C -17.457 -47.520 -65.372 1.00 . A A . 205 LEU CD1 1 1
7 24716 1 1 205 LEU CD2 C -15.316 -46.617 -66.308 1.00 . A A . 205 LEU CD2 1 1
7 24717 1 1 205 LEU CG C -16.598 -46.278 -65.559 1.00 . A A . 205 LEU CG 1 1
7 24718 1 1 205 LEU H H -18.484 -42.594 -66.552 1.00 . A A . 205 LEU H 1 1
7 24719 1 1 205 LEU HA H -19.170 -45.082 -65.143 1.00 . A A . 205 LEU HA 1 1
7 24720 1 1 205 LEU HB2 H -17.897 -45.666 -67.131 1.00 . A A . 205 LEU HB2 1 1
7 24721 1 1 205 LEU HB3 H -16.663 -44.502 -66.720 1.00 . A A . 205 LEU HB3 1 1
7 24722 1 1 205 LEU HD11 H -18.000 -47.446 -64.440 1.00 . A A . 205 LEU HD11 1 1
7 24723 1 1 205 LEU HD12 H -16.826 -48.396 -65.352 1.00 . A A . 205 LEU HD12 1 1
7 24724 1 1 205 LEU HD13 H -18.156 -47.599 -66.191 1.00 . A A . 205 LEU HD13 1 1
7 24725 1 1 205 LEU HD21 H -15.006 -47.621 -66.059 1.00 . A A . 205 LEU HD21 1 1
7 24726 1 1 205 LEU HD22 H -14.540 -45.920 -66.027 1.00 . A A . 205 LEU HD22 1 1
7 24727 1 1 205 LEU HD23 H -15.494 -46.548 -67.371 1.00 . A A . 205 LEU HD23 1 1
7 24728 1 1 205 LEU HG H -16.325 -45.907 -64.583 1.00 . A A . 205 LEU HG 1 1
7 24729 1 1 205 LEU N N -19.017 -43.372 -66.300 1.00 . A A . 205 LEU N 1 1
7 24730 1 1 205 LEU O O -17.365 -42.620 -64.264 1.00 . A A . 205 LEU O 1 1
7 24731 1 1 206 THR C C -15.785 -43.059 -62.283 1.00 . A A . 206 THR C 1 1
7 24732 1 1 206 THR CA C -16.850 -44.126 -61.989 1.00 . A A . 206 THR CA 1 1
7 24733 1 1 206 THR CB C -16.216 -45.305 -61.244 1.00 . A A . 206 THR CB 1 1
7 24734 1 1 206 THR CG2 C -17.159 -46.474 -61.078 1.00 . A A . 206 THR CG2 1 1
7 24735 1 1 206 THR H H -17.805 -45.529 -63.274 1.00 . A A . 206 THR H 1 1
7 24736 1 1 206 THR HA H -17.612 -43.688 -61.359 1.00 . A A . 206 THR HA 1 1
7 24737 1 1 206 THR HB H -15.916 -44.978 -60.257 1.00 . A A . 206 THR HB 1 1
7 24738 1 1 206 THR HG1 H -14.346 -45.891 -61.302 1.00 . A A . 206 THR HG1 1 1
7 24739 1 1 206 THR HG21 H -18.130 -46.208 -61.466 1.00 . A A . 206 THR HG21 1 1
7 24740 1 1 206 THR HG22 H -17.244 -46.724 -60.031 1.00 . A A . 206 THR HG22 1 1
7 24741 1 1 206 THR HG23 H -16.773 -47.322 -61.622 1.00 . A A . 206 THR HG23 1 1
7 24742 1 1 206 THR N N -17.502 -44.597 -63.218 1.00 . A A . 206 THR N 1 1
7 24743 1 1 206 THR O O -16.032 -41.860 -62.127 1.00 . A A . 206 THR O 1 1
7 24744 1 1 206 THR OG1 O -15.066 -45.778 -61.926 1.00 . A A . 206 THR OG1 1 1
7 24745 1 1 207 ALA C C -13.797 -41.769 -64.282 1.00 . A A . 207 ALA C 1 1
7 24746 1 1 207 ALA CA C -13.504 -42.591 -63.029 1.00 . A A . 207 ALA CA 1 1
7 24747 1 1 207 ALA CB C -12.209 -43.366 -63.204 1.00 . A A . 207 ALA CB 1 1
7 24748 1 1 207 ALA H H -14.470 -44.469 -62.816 1.00 . A A . 207 ALA H 1 1
7 24749 1 1 207 ALA HA H -13.379 -41.921 -62.193 1.00 . A A . 207 ALA HA 1 1
7 24750 1 1 207 ALA HB1 H -12.426 -44.420 -63.240 1.00 . A A . 207 ALA HB1 1 1
7 24751 1 1 207 ALA HB2 H -11.550 -43.159 -62.373 1.00 . A A . 207 ALA HB2 1 1
7 24752 1 1 207 ALA HB3 H -11.728 -43.067 -64.125 1.00 . A A . 207 ALA HB3 1 1
7 24753 1 1 207 ALA N N -14.604 -43.502 -62.712 1.00 . A A . 207 ALA N 1 1
7 24754 1 1 207 ALA O O -13.464 -40.586 -64.356 1.00 . A A . 207 ALA O 1 1
7 24755 1 1 208 GLU C C -15.644 -40.534 -66.256 1.00 . A A . 208 GLU C 1 1
7 24756 1 1 208 GLU CA C -14.742 -41.734 -66.516 1.00 . A A . 208 GLU CA 1 1
7 24757 1 1 208 GLU CB C -15.422 -42.704 -67.482 1.00 . A A . 208 GLU CB 1 1
7 24758 1 1 208 GLU CD C -13.979 -42.724 -69.558 1.00 . A A . 208 GLU CD 1 1
7 24759 1 1 208 GLU CG C -15.297 -42.298 -68.940 1.00 . A A . 208 GLU CG 1 1
7 24760 1 1 208 GLU H H -14.641 -43.352 -65.153 1.00 . A A . 208 GLU H 1 1
7 24761 1 1 208 GLU HA H -13.821 -41.385 -66.959 1.00 . A A . 208 GLU HA 1 1
7 24762 1 1 208 GLU HB2 H -14.983 -43.684 -67.362 1.00 . A A . 208 GLU HB2 1 1
7 24763 1 1 208 GLU HB3 H -16.472 -42.756 -67.236 1.00 . A A . 208 GLU HB3 1 1
7 24764 1 1 208 GLU HG2 H -16.103 -42.753 -69.497 1.00 . A A . 208 GLU HG2 1 1
7 24765 1 1 208 GLU HG3 H -15.378 -41.224 -69.006 1.00 . A A . 208 GLU HG3 1 1
7 24766 1 1 208 GLU N N -14.410 -42.406 -65.267 1.00 . A A . 208 GLU N 1 1
7 24767 1 1 208 GLU O O -15.602 -39.553 -66.987 1.00 . A A . 208 GLU O 1 1
7 24768 1 1 208 GLU OE1 O -12.999 -42.902 -68.805 1.00 . A A . 208 GLU OE1 1 1
7 24769 1 1 208 GLU OE2 O -13.926 -42.877 -70.797 1.00 . A A . 208 GLU OE2 1 1
7 24770 1 1 209 ARG C C -16.627 -38.392 -64.183 1.00 . A A . 209 ARG C 1 1
7 24771 1 1 209 ARG CA C -17.374 -39.535 -64.858 1.00 . A A . 209 ARG CA 1 1
7 24772 1 1 209 ARG CB C -18.478 -40.033 -63.920 1.00 . A A . 209 ARG CB 1 1
7 24773 1 1 209 ARG CD C -20.720 -41.140 -63.718 1.00 . A A . 209 ARG CD 1 1
7 24774 1 1 209 ARG CG C -19.785 -40.352 -64.621 1.00 . A A . 209 ARG CG 1 1
7 24775 1 1 209 ARG CZ C -22.222 -40.658 -61.829 1.00 . A A . 209 ARG CZ 1 1
7 24776 1 1 209 ARG H H -16.448 -41.431 -64.660 1.00 . A A . 209 ARG H 1 1
7 24777 1 1 209 ARG HA H -17.823 -39.170 -65.770 1.00 . A A . 209 ARG HA 1 1
7 24778 1 1 209 ARG HB2 H -18.137 -40.925 -63.421 1.00 . A A . 209 ARG HB2 1 1
7 24779 1 1 209 ARG HB3 H -18.672 -39.273 -63.178 1.00 . A A . 209 ARG HB3 1 1
7 24780 1 1 209 ARG HD2 H -21.331 -41.787 -64.326 1.00 . A A . 209 ARG HD2 1 1
7 24781 1 1 209 ARG HD3 H -20.125 -41.739 -63.045 1.00 . A A . 209 ARG HD3 1 1
7 24782 1 1 209 ARG HE H -21.700 -39.343 -63.238 1.00 . A A . 209 ARG HE 1 1
7 24783 1 1 209 ARG HG2 H -20.267 -39.429 -64.906 1.00 . A A . 209 ARG HG2 1 1
7 24784 1 1 209 ARG HG3 H -19.575 -40.938 -65.501 1.00 . A A . 209 ARG HG3 1 1
7 24785 1 1 209 ARG HH11 H -21.542 -42.560 -61.910 1.00 . A A . 209 ARG HH11 1 1
7 24786 1 1 209 ARG HH12 H -22.580 -42.200 -60.572 1.00 . A A . 209 ARG HH12 1 1
7 24787 1 1 209 ARG HH21 H -23.070 -38.856 -61.474 1.00 . A A . 209 ARG HH21 1 1
7 24788 1 1 209 ARG HH22 H -23.448 -40.095 -60.324 1.00 . A A . 209 ARG HH22 1 1
7 24789 1 1 209 ARG N N -16.461 -40.620 -65.209 1.00 . A A . 209 ARG N 1 1
7 24790 1 1 209 ARG NE N -21.589 -40.267 -62.932 1.00 . A A . 209 ARG NE 1 1
7 24791 1 1 209 ARG NH1 N -22.105 -41.909 -61.402 1.00 . A A . 209 ARG NH1 1 1
7 24792 1 1 209 ARG NH2 N -22.976 -39.799 -61.154 1.00 . A A . 209 ARG NH2 1 1
7 24793 1 1 209 ARG O O -16.763 -37.233 -64.574 1.00 . A A . 209 ARG O 1 1
7 24794 1 1 210 ILE C C -14.037 -37.069 -63.320 1.00 . A A . 210 ILE C 1 1
7 24795 1 1 210 ILE CA C -15.090 -37.722 -62.427 1.00 . A A . 210 ILE CA 1 1
7 24796 1 1 210 ILE CB C -14.410 -38.324 -61.176 1.00 . A A . 210 ILE CB 1 1
7 24797 1 1 210 ILE CD1 C -12.226 -39.627 -61.286 1.00 . A A . 210 ILE CD1 1 1
7 24798 1 1 210 ILE CG1 C -13.721 -39.649 -61.510 1.00 . A A . 210 ILE CG1 1 1
7 24799 1 1 210 ILE CG2 C -15.432 -38.529 -60.068 1.00 . A A . 210 ILE CG2 1 1
7 24800 1 1 210 ILE H H -15.788 -39.669 -62.890 1.00 . A A . 210 ILE H 1 1
7 24801 1 1 210 ILE HA H -15.784 -36.962 -62.099 1.00 . A A . 210 ILE HA 1 1
7 24802 1 1 210 ILE HB H -13.671 -37.621 -60.823 1.00 . A A . 210 ILE HB 1 1
7 24803 1 1 210 ILE HD11 H -11.723 -39.490 -62.230 1.00 . A A . 210 ILE HD11 1 1
7 24804 1 1 210 ILE HD12 H -11.914 -40.564 -60.846 1.00 . A A . 210 ILE HD12 1 1
7 24805 1 1 210 ILE HD13 H -11.973 -38.815 -60.620 1.00 . A A . 210 ILE HD13 1 1
7 24806 1 1 210 ILE HG12 H -14.135 -40.430 -60.891 1.00 . A A . 210 ILE HG12 1 1
7 24807 1 1 210 ILE HG13 H -13.899 -39.890 -62.542 1.00 . A A . 210 ILE HG13 1 1
7 24808 1 1 210 ILE HG21 H -16.070 -39.364 -60.318 1.00 . A A . 210 ILE HG21 1 1
7 24809 1 1 210 ILE HG22 H -16.031 -37.637 -59.960 1.00 . A A . 210 ILE HG22 1 1
7 24810 1 1 210 ILE HG23 H -14.920 -38.734 -59.139 1.00 . A A . 210 ILE HG23 1 1
7 24811 1 1 210 ILE N N -15.848 -38.727 -63.161 1.00 . A A . 210 ILE N 1 1
7 24812 1 1 210 ILE O O -13.930 -35.844 -63.372 1.00 . A A . 210 ILE O 1 1
7 24813 1 1 211 THR C C -12.806 -36.519 -66.015 1.00 . A A . 211 THR C 1 1
7 24814 1 1 211 THR CA C -12.217 -37.389 -64.907 1.00 . A A . 211 THR CA 1 1
7 24815 1 1 211 THR CB C -11.434 -38.553 -65.514 1.00 . A A . 211 THR CB 1 1
7 24816 1 1 211 THR CG2 C -10.145 -38.124 -66.183 1.00 . A A . 211 THR CG2 1 1
7 24817 1 1 211 THR H H -13.386 -38.858 -63.933 1.00 . A A . 211 THR H 1 1
7 24818 1 1 211 THR HA H -11.546 -36.786 -64.314 1.00 . A A . 211 THR HA 1 1
7 24819 1 1 211 THR HB H -12.048 -39.039 -66.257 1.00 . A A . 211 THR HB 1 1
7 24820 1 1 211 THR HG1 H -10.666 -39.062 -63.788 1.00 . A A . 211 THR HG1 1 1
7 24821 1 1 211 THR HG21 H -10.074 -37.046 -66.171 1.00 . A A . 211 THR HG21 1 1
7 24822 1 1 211 THR HG22 H -10.138 -38.473 -67.205 1.00 . A A . 211 THR HG22 1 1
7 24823 1 1 211 THR HG23 H -9.306 -38.547 -65.651 1.00 . A A . 211 THR HG23 1 1
7 24824 1 1 211 THR N N -13.261 -37.891 -64.021 1.00 . A A . 211 THR N 1 1
7 24825 1 1 211 THR O O -12.242 -35.485 -66.369 1.00 . A A . 211 THR O 1 1
7 24826 1 1 211 THR OG1 O -11.103 -39.504 -64.518 1.00 . A A . 211 THR OG1 1 1
7 24827 1 1 212 GLU C C -14.969 -34.796 -67.156 1.00 . A A . 212 GLU C 1 1
7 24828 1 1 212 GLU CA C -14.606 -36.201 -67.623 1.00 . A A . 212 GLU CA 1 1
7 24829 1 1 212 GLU CB C -15.864 -36.939 -68.081 1.00 . A A . 212 GLU CB 1 1
7 24830 1 1 212 GLU CD C -17.515 -36.062 -69.776 1.00 . A A . 212 GLU CD 1 1
7 24831 1 1 212 GLU CG C -16.184 -36.750 -69.554 1.00 . A A . 212 GLU CG 1 1
7 24832 1 1 212 GLU H H -14.346 -37.777 -66.232 1.00 . A A . 212 GLU H 1 1
7 24833 1 1 212 GLU HA H -13.919 -36.127 -68.454 1.00 . A A . 212 GLU HA 1 1
7 24834 1 1 212 GLU HB2 H -15.731 -37.990 -67.902 1.00 . A A . 212 GLU HB2 1 1
7 24835 1 1 212 GLU HB3 H -16.706 -36.588 -67.503 1.00 . A A . 212 GLU HB3 1 1
7 24836 1 1 212 GLU HG2 H -15.407 -36.151 -70.005 1.00 . A A . 212 GLU HG2 1 1
7 24837 1 1 212 GLU HG3 H -16.212 -37.720 -70.029 1.00 . A A . 212 GLU HG3 1 1
7 24838 1 1 212 GLU N N -13.943 -36.945 -66.557 1.00 . A A . 212 GLU N 1 1
7 24839 1 1 212 GLU O O -14.759 -33.817 -67.873 1.00 . A A . 212 GLU O 1 1
7 24840 1 1 212 GLU OE1 O -17.939 -35.292 -68.890 1.00 . A A . 212 GLU OE1 1 1
7 24841 1 1 212 GLU OE2 O -18.135 -36.293 -70.836 1.00 . A A . 212 GLU OE2 1 1
7 24842 1 1 213 PHE C C -14.726 -32.469 -65.301 1.00 . A A . 213 PHE C 1 1
7 24843 1 1 213 PHE CA C -15.913 -33.421 -65.382 1.00 . A A . 213 PHE CA 1 1
7 24844 1 1 213 PHE CB C -16.516 -33.619 -63.991 1.00 . A A . 213 PHE CB 1 1
7 24845 1 1 213 PHE CD1 C -18.902 -33.362 -64.699 1.00 . A A . 213 PHE CD1 1 1
7 24846 1 1 213 PHE CD2 C -18.313 -35.270 -63.400 1.00 . A A . 213 PHE CD2 1 1
7 24847 1 1 213 PHE CE1 C -20.212 -33.795 -64.740 1.00 . A A . 213 PHE CE1 1 1
7 24848 1 1 213 PHE CE2 C -19.624 -35.706 -63.439 1.00 . A A . 213 PHE CE2 1 1
7 24849 1 1 213 PHE CG C -17.939 -34.092 -64.028 1.00 . A A . 213 PHE CG 1 1
7 24850 1 1 213 PHE CZ C -20.574 -34.966 -64.111 1.00 . A A . 213 PHE CZ 1 1
7 24851 1 1 213 PHE H H -15.660 -35.522 -65.426 1.00 . A A . 213 PHE H 1 1
7 24852 1 1 213 PHE HA H -16.661 -32.990 -66.029 1.00 . A A . 213 PHE HA 1 1
7 24853 1 1 213 PHE HB2 H -15.934 -34.354 -63.454 1.00 . A A . 213 PHE HB2 1 1
7 24854 1 1 213 PHE HB3 H -16.488 -32.681 -63.456 1.00 . A A . 213 PHE HB3 1 1
7 24855 1 1 213 PHE HD1 H -18.625 -32.442 -65.190 1.00 . A A . 213 PHE HD1 1 1
7 24856 1 1 213 PHE HD2 H -17.568 -35.849 -62.876 1.00 . A A . 213 PHE HD2 1 1
7 24857 1 1 213 PHE HE1 H -20.950 -33.218 -65.267 1.00 . A A . 213 PHE HE1 1 1
7 24858 1 1 213 PHE HE2 H -19.905 -36.625 -62.945 1.00 . A A . 213 PHE HE2 1 1
7 24859 1 1 213 PHE HZ H -21.600 -35.303 -64.144 1.00 . A A . 213 PHE HZ 1 1
7 24860 1 1 213 PHE N N -15.518 -34.704 -65.948 1.00 . A A . 213 PHE N 1 1
7 24861 1 1 213 PHE O O -14.805 -31.323 -65.747 1.00 . A A . 213 PHE O 1 1
7 24862 1 1 214 CYS C C -11.998 -31.540 -65.921 1.00 . A A . 214 CYS C 1 1
7 24863 1 1 214 CYS CA C -12.421 -32.144 -64.584 1.00 . A A . 214 CYS CA 1 1
7 24864 1 1 214 CYS CB C -11.284 -32.993 -64.015 1.00 . A A . 214 CYS CB 1 1
7 24865 1 1 214 CYS H H -13.631 -33.870 -64.392 1.00 . A A . 214 CYS H 1 1
7 24866 1 1 214 CYS HA H -12.639 -31.343 -63.895 1.00 . A A . 214 CYS HA 1 1
7 24867 1 1 214 CYS HB2 H -11.030 -33.765 -64.727 1.00 . A A . 214 CYS HB2 1 1
7 24868 1 1 214 CYS HB3 H -10.421 -32.364 -63.853 1.00 . A A . 214 CYS HB3 1 1
7 24869 1 1 214 CYS HG H -10.879 -34.211 -62.114 1.00 . A A . 214 CYS HG 1 1
7 24870 1 1 214 CYS N N -13.628 -32.949 -64.728 1.00 . A A . 214 CYS N 1 1
7 24871 1 1 214 CYS O O -11.734 -30.342 -66.016 1.00 . A A . 214 CYS O 1 1
7 24872 1 1 214 CYS SG S -11.681 -33.803 -62.448 1.00 . A A . 214 CYS SG 1 1
7 24873 1 1 215 HIS C C -12.387 -30.733 -68.727 1.00 . A A . 215 HIS C 1 1
7 24874 1 1 215 HIS CA C -11.548 -31.930 -68.284 1.00 . A A . 215 HIS CA 1 1
7 24875 1 1 215 HIS CB C -11.697 -33.072 -69.292 1.00 . A A . 215 HIS CB 1 1
7 24876 1 1 215 HIS CD2 C -10.362 -35.208 -69.913 1.00 . A A . 215 HIS CD2 1 1
7 24877 1 1 215 HIS CE1 C -8.472 -34.705 -68.920 1.00 . A A . 215 HIS CE1 1 1
7 24878 1 1 215 HIS CG C -10.519 -33.996 -69.330 1.00 . A A . 215 HIS CG 1 1
7 24879 1 1 215 HIS H H -12.163 -33.322 -66.813 1.00 . A A . 215 HIS H 1 1
7 24880 1 1 215 HIS HA H -10.512 -31.631 -68.242 1.00 . A A . 215 HIS HA 1 1
7 24881 1 1 215 HIS HB2 H -12.568 -33.656 -69.036 1.00 . A A . 215 HIS HB2 1 1
7 24882 1 1 215 HIS HB3 H -11.827 -32.656 -70.281 1.00 . A A . 215 HIS HB3 1 1
7 24883 1 1 215 HIS HD2 H -11.105 -35.747 -70.484 1.00 . A A . 215 HIS HD2 1 1
7 24884 1 1 215 HIS HE1 H -7.456 -34.757 -68.557 1.00 . A A . 215 HIS HE1 1 1
7 24885 1 1 215 HIS HE2 H -8.711 -36.508 -69.865 1.00 . A A . 215 HIS HE2 1 1
7 24886 1 1 215 HIS N N -11.939 -32.378 -66.952 1.00 . A A . 215 HIS N 1 1
7 24887 1 1 215 HIS ND1 N -9.318 -33.712 -68.717 1.00 . A A . 215 HIS ND1 1 1
7 24888 1 1 215 HIS NE2 N -9.082 -35.628 -69.643 1.00 . A A . 215 HIS NE2 1 1
7 24889 1 1 215 HIS O O -11.861 -29.747 -69.244 1.00 . A A . 215 HIS O 1 1
7 24890 1 1 216 ARG C C -14.219 -28.446 -68.222 1.00 . A A . 216 ARG C 1 1
7 24891 1 1 216 ARG CA C -14.613 -29.758 -68.890 1.00 . A A . 216 ARG CA 1 1
7 24892 1 1 216 ARG CB C -16.047 -30.130 -68.506 1.00 . A A . 216 ARG CB 1 1
7 24893 1 1 216 ARG CD C -18.467 -29.717 -69.049 1.00 . A A . 216 ARG CD 1 1
7 24894 1 1 216 ARG CG C -17.080 -29.103 -68.938 1.00 . A A . 216 ARG CG 1 1
7 24895 1 1 216 ARG CZ C -19.690 -28.933 -71.047 1.00 . A A . 216 ARG CZ 1 1
7 24896 1 1 216 ARG H H -14.054 -31.639 -68.098 1.00 . A A . 216 ARG H 1 1
7 24897 1 1 216 ARG HA H -14.559 -29.633 -69.960 1.00 . A A . 216 ARG HA 1 1
7 24898 1 1 216 ARG HB2 H -16.296 -31.074 -68.966 1.00 . A A . 216 ARG HB2 1 1
7 24899 1 1 216 ARG HB3 H -16.104 -30.237 -67.432 1.00 . A A . 216 ARG HB3 1 1
7 24900 1 1 216 ARG HD2 H -18.445 -30.706 -68.613 1.00 . A A . 216 ARG HD2 1 1
7 24901 1 1 216 ARG HD3 H -19.166 -29.103 -68.501 1.00 . A A . 216 ARG HD3 1 1
7 24902 1 1 216 ARG HE H -18.611 -30.607 -70.946 1.00 . A A . 216 ARG HE 1 1
7 24903 1 1 216 ARG HG2 H -17.108 -28.305 -68.210 1.00 . A A . 216 ARG HG2 1 1
7 24904 1 1 216 ARG HG3 H -16.795 -28.704 -69.900 1.00 . A A . 216 ARG HG3 1 1
7 24905 1 1 216 ARG HH11 H -19.857 -27.700 -69.449 1.00 . A A . 216 ARG HH11 1 1
7 24906 1 1 216 ARG HH12 H -20.703 -27.192 -70.870 1.00 . A A . 216 ARG HH12 1 1
7 24907 1 1 216 ARG HH21 H -19.721 -29.930 -72.804 1.00 . A A . 216 ARG HH21 1 1
7 24908 1 1 216 ARG HH22 H -20.628 -28.455 -72.772 1.00 . A A . 216 ARG HH22 1 1
7 24909 1 1 216 ARG N N -13.697 -30.828 -68.517 1.00 . A A . 216 ARG N 1 1
7 24910 1 1 216 ARG NE N -18.911 -29.824 -70.438 1.00 . A A . 216 ARG NE 1 1
7 24911 1 1 216 ARG NH1 N -20.119 -27.853 -70.401 1.00 . A A . 216 ARG NH1 1 1
7 24912 1 1 216 ARG NH2 N -20.042 -29.121 -72.311 1.00 . A A . 216 ARG NH2 1 1
7 24913 1 1 216 ARG O O -14.254 -27.385 -68.844 1.00 . A A . 216 ARG O 1 1
7 24914 1 1 217 PHE C C -12.153 -26.754 -66.769 1.00 . A A . 217 PHE C 1 1
7 24915 1 1 217 PHE CA C -13.434 -27.349 -66.198 1.00 . A A . 217 PHE CA 1 1
7 24916 1 1 217 PHE CB C -13.230 -27.701 -64.723 1.00 . A A . 217 PHE CB 1 1
7 24917 1 1 217 PHE CD1 C -13.950 -25.503 -63.756 1.00 . A A . 217 PHE CD1 1 1
7 24918 1 1 217 PHE CD2 C -11.815 -26.365 -63.139 1.00 . A A . 217 PHE CD2 1 1
7 24919 1 1 217 PHE CE1 C -13.733 -24.394 -62.962 1.00 . A A . 217 PHE CE1 1 1
7 24920 1 1 217 PHE CE2 C -11.595 -25.258 -62.341 1.00 . A A . 217 PHE CE2 1 1
7 24921 1 1 217 PHE CG C -12.995 -26.501 -63.853 1.00 . A A . 217 PHE CG 1 1
7 24922 1 1 217 PHE CZ C -12.557 -24.272 -62.253 1.00 . A A . 217 PHE CZ 1 1
7 24923 1 1 217 PHE H H -13.831 -29.405 -66.511 1.00 . A A . 217 PHE H 1 1
7 24924 1 1 217 PHE HA H -14.224 -26.619 -66.278 1.00 . A A . 217 PHE HA 1 1
7 24925 1 1 217 PHE HB2 H -14.107 -28.213 -64.356 1.00 . A A . 217 PHE HB2 1 1
7 24926 1 1 217 PHE HB3 H -12.374 -28.353 -64.630 1.00 . A A . 217 PHE HB3 1 1
7 24927 1 1 217 PHE HD1 H -14.874 -25.600 -64.307 1.00 . A A . 217 PHE HD1 1 1
7 24928 1 1 217 PHE HD2 H -11.063 -27.136 -63.209 1.00 . A A . 217 PHE HD2 1 1
7 24929 1 1 217 PHE HE1 H -14.482 -23.623 -62.897 1.00 . A A . 217 PHE HE1 1 1
7 24930 1 1 217 PHE HE2 H -10.672 -25.164 -61.788 1.00 . A A . 217 PHE HE2 1 1
7 24931 1 1 217 PHE HZ H -12.388 -23.405 -61.630 1.00 . A A . 217 PHE HZ 1 1
7 24932 1 1 217 PHE N N -13.841 -28.529 -66.951 1.00 . A A . 217 PHE N 1 1
7 24933 1 1 217 PHE O O -12.092 -25.563 -67.072 1.00 . A A . 217 PHE O 1 1
7 24934 1 1 218 LEU C C -10.015 -26.579 -68.865 1.00 . A A . 218 LEU C 1 1
7 24935 1 1 218 LEU CA C -9.852 -27.149 -67.458 1.00 . A A . 218 LEU CA 1 1
7 24936 1 1 218 LEU CB C -8.850 -28.304 -67.474 1.00 . A A . 218 LEU CB 1 1
7 24937 1 1 218 LEU CD1 C -7.268 -27.102 -65.946 1.00 . A A . 218 LEU CD1 1 1
7 24938 1 1 218 LEU CD2 C -6.498 -29.124 -67.200 1.00 . A A . 218 LEU CD2 1 1
7 24939 1 1 218 LEU CG C -7.395 -27.897 -67.237 1.00 . A A . 218 LEU CG 1 1
7 24940 1 1 218 LEU H H -11.243 -28.532 -66.663 1.00 . A A . 218 LEU H 1 1
7 24941 1 1 218 LEU HA H -9.477 -26.371 -66.811 1.00 . A A . 218 LEU HA 1 1
7 24942 1 1 218 LEU HB2 H -9.137 -29.011 -66.709 1.00 . A A . 218 LEU HB2 1 1
7 24943 1 1 218 LEU HB3 H -8.912 -28.793 -68.434 1.00 . A A . 218 LEU HB3 1 1
7 24944 1 1 218 LEU HD11 H -6.300 -27.289 -65.502 1.00 . A A . 218 LEU HD11 1 1
7 24945 1 1 218 LEU HD12 H -8.043 -27.404 -65.258 1.00 . A A . 218 LEU HD12 1 1
7 24946 1 1 218 LEU HD13 H -7.366 -26.048 -66.161 1.00 . A A . 218 LEU HD13 1 1
7 24947 1 1 218 LEU HD21 H -5.700 -28.967 -66.489 1.00 . A A . 218 LEU HD21 1 1
7 24948 1 1 218 LEU HD22 H -6.078 -29.292 -68.181 1.00 . A A . 218 LEU HD22 1 1
7 24949 1 1 218 LEU HD23 H -7.078 -29.986 -66.906 1.00 . A A . 218 LEU HD23 1 1
7 24950 1 1 218 LEU HG H -7.068 -27.266 -68.050 1.00 . A A . 218 LEU HG 1 1
7 24951 1 1 218 LEU N N -11.132 -27.593 -66.919 1.00 . A A . 218 LEU N 1 1
7 24952 1 1 218 LEU O O -9.135 -25.876 -69.364 1.00 . A A . 218 LEU O 1 1
7 24953 1 1 219 GLU C C -11.852 -24.922 -70.820 1.00 . A A . 219 GLU C 1 1
7 24954 1 1 219 GLU CA C -11.425 -26.391 -70.842 1.00 . A A . 219 GLU CA 1 1
7 24955 1 1 219 GLU CB C -12.521 -27.240 -71.494 1.00 . A A . 219 GLU CB 1 1
7 24956 1 1 219 GLU CD C -11.163 -27.653 -73.586 1.00 . A A . 219 GLU CD 1 1
7 24957 1 1 219 GLU CG C -11.994 -28.272 -72.477 1.00 . A A . 219 GLU CG 1 1
7 24958 1 1 219 GLU H H -11.812 -27.442 -69.051 1.00 . A A . 219 GLU H 1 1
7 24959 1 1 219 GLU HA H -10.519 -26.482 -71.422 1.00 . A A . 219 GLU HA 1 1
7 24960 1 1 219 GLU HB2 H -13.066 -27.760 -70.718 1.00 . A A . 219 GLU HB2 1 1
7 24961 1 1 219 GLU HB3 H -13.201 -26.587 -72.021 1.00 . A A . 219 GLU HB3 1 1
7 24962 1 1 219 GLU HG2 H -11.381 -28.981 -71.942 1.00 . A A . 219 GLU HG2 1 1
7 24963 1 1 219 GLU HG3 H -12.833 -28.787 -72.922 1.00 . A A . 219 GLU HG3 1 1
7 24964 1 1 219 GLU N N -11.147 -26.880 -69.498 1.00 . A A . 219 GLU N 1 1
7 24965 1 1 219 GLU O O -12.124 -24.334 -71.867 1.00 . A A . 219 GLU O 1 1
7 24966 1 1 219 GLU OE1 O -11.520 -26.551 -74.051 1.00 . A A . 219 GLU OE1 1 1
7 24967 1 1 219 GLU OE2 O -10.154 -28.272 -73.986 1.00 . A A . 219 GLU OE2 1 1
7 24968 1 1 220 GLY C C -13.808 -22.755 -69.570 1.00 . A A . 220 GLY C 1 1
7 24969 1 1 220 GLY CA C -12.305 -22.944 -69.500 1.00 . A A . 220 GLY CA 1 1
7 24970 1 1 220 GLY H H -11.689 -24.845 -68.822 1.00 . A A . 220 GLY H 1 1
7 24971 1 1 220 GLY HA2 H -11.950 -22.567 -68.553 1.00 . A A . 220 GLY HA2 1 1
7 24972 1 1 220 GLY HA3 H -11.845 -22.379 -70.296 1.00 . A A . 220 GLY HA3 1 1
7 24973 1 1 220 GLY N N -11.911 -24.333 -69.625 1.00 . A A . 220 GLY N 1 1
7 24974 1 1 220 GLY O O -14.293 -21.629 -69.678 1.00 . A A . 220 GLY O 1 1
7 24975 1 1 221 LYS C C -16.610 -24.269 -68.247 1.00 . A A . 221 LYS C 1 1
7 24976 1 1 221 LYS CA C -15.998 -23.806 -69.565 1.00 . A A . 221 LYS CA 1 1
7 24977 1 1 221 LYS CB C -16.514 -24.672 -70.719 1.00 . A A . 221 LYS CB 1 1
7 24978 1 1 221 LYS CD C -18.596 -24.676 -72.129 1.00 . A A . 221 LYS CD 1 1
7 24979 1 1 221 LYS CE C -19.527 -23.830 -72.983 1.00 . A A . 221 LYS CE 1 1
7 24980 1 1 221 LYS CG C -17.351 -23.903 -71.729 1.00 . A A . 221 LYS CG 1 1
7 24981 1 1 221 LYS H H -14.104 -24.729 -69.421 1.00 . A A . 221 LYS H 1 1
7 24982 1 1 221 LYS HA H -16.287 -22.781 -69.741 1.00 . A A . 221 LYS HA 1 1
7 24983 1 1 221 LYS HB2 H -15.667 -25.099 -71.238 1.00 . A A . 221 LYS HB2 1 1
7 24984 1 1 221 LYS HB3 H -17.117 -25.472 -70.316 1.00 . A A . 221 LYS HB3 1 1
7 24985 1 1 221 LYS HD2 H -18.302 -25.548 -72.693 1.00 . A A . 221 LYS HD2 1 1
7 24986 1 1 221 LYS HD3 H -19.121 -24.983 -71.236 1.00 . A A . 221 LYS HD3 1 1
7 24987 1 1 221 LYS HE2 H -20.078 -23.162 -72.337 1.00 . A A . 221 LYS HE2 1 1
7 24988 1 1 221 LYS HE3 H -18.932 -23.251 -73.674 1.00 . A A . 221 LYS HE3 1 1
7 24989 1 1 221 LYS HG2 H -17.649 -22.963 -71.291 1.00 . A A . 221 LYS HG2 1 1
7 24990 1 1 221 LYS HG3 H -16.754 -23.718 -72.610 1.00 . A A . 221 LYS HG3 1 1
7 24991 1 1 221 LYS HZ1 H -20.376 -24.493 -74.772 1.00 . A A . 221 LYS HZ1 1 1
7 24992 1 1 221 LYS HZ2 H -21.466 -24.426 -73.481 1.00 . A A . 221 LYS HZ2 1 1
7 24993 1 1 221 LYS HZ3 H -20.327 -25.673 -73.560 1.00 . A A . 221 LYS HZ3 1 1
7 24994 1 1 221 LYS N N -14.546 -23.859 -69.508 1.00 . A A . 221 LYS N 1 1
7 24995 1 1 221 LYS NZ N -20.492 -24.663 -73.752 1.00 . A A . 221 LYS NZ 1 1
7 24996 1 1 221 LYS O O -16.579 -25.456 -67.920 1.00 . A A . 221 LYS O 1 1
7 24997 1 1 222 ILE C C -19.250 -23.168 -66.211 1.00 . A A . 222 ILE C 1 1
7 24998 1 1 222 ILE CA C -17.799 -23.634 -66.223 1.00 . A A . 222 ILE CA 1 1
7 24999 1 1 222 ILE CB C -17.045 -23.000 -65.035 1.00 . A A . 222 ILE CB 1 1
7 25000 1 1 222 ILE CD1 C -16.929 -22.988 -62.489 1.00 . A A . 222 ILE CD1 1 1
7 25001 1 1 222 ILE CG1 C -17.700 -23.417 -63.716 1.00 . A A . 222 ILE CG1 1 1
7 25002 1 1 222 ILE CG2 C -17.011 -21.482 -65.165 1.00 . A A . 222 ILE CG2 1 1
7 25003 1 1 222 ILE H H -17.167 -22.398 -67.818 1.00 . A A . 222 ILE H 1 1
7 25004 1 1 222 ILE HA H -17.780 -24.709 -66.099 1.00 . A A . 222 ILE HA 1 1
7 25005 1 1 222 ILE HB H -16.027 -23.360 -65.052 1.00 . A A . 222 ILE HB 1 1
7 25006 1 1 222 ILE HD11 H -16.036 -23.584 -62.401 1.00 . A A . 222 ILE HD11 1 1
7 25007 1 1 222 ILE HD12 H -17.541 -23.131 -61.611 1.00 . A A . 222 ILE HD12 1 1
7 25008 1 1 222 ILE HD13 H -16.661 -21.946 -62.578 1.00 . A A . 222 ILE HD13 1 1
7 25009 1 1 222 ILE HG12 H -18.685 -22.979 -63.657 1.00 . A A . 222 ILE HG12 1 1
7 25010 1 1 222 ILE HG13 H -17.790 -24.495 -63.691 1.00 . A A . 222 ILE HG13 1 1
7 25011 1 1 222 ILE HG21 H -16.244 -21.198 -65.872 1.00 . A A . 222 ILE HG21 1 1
7 25012 1 1 222 ILE HG22 H -16.794 -21.044 -64.203 1.00 . A A . 222 ILE HG22 1 1
7 25013 1 1 222 ILE HG23 H -17.967 -21.127 -65.511 1.00 . A A . 222 ILE HG23 1 1
7 25014 1 1 222 ILE N N -17.170 -23.324 -67.500 1.00 . A A . 222 ILE N 1 1
7 25015 1 1 222 ILE O O -19.537 -21.973 -66.261 1.00 . A A . 222 ILE O 1 1
7 25016 1 1 223 LYS C C -22.171 -24.044 -64.748 1.00 . A A . 223 LYS C 1 1
7 25017 1 1 223 LYS CA C -21.585 -23.831 -66.144 1.00 . A A . 223 LYS CA 1 1
7 25018 1 1 223 LYS CB C -22.306 -24.719 -67.155 1.00 . A A . 223 LYS CB 1 1
7 25019 1 1 223 LYS CD C -24.774 -24.196 -67.172 1.00 . A A . 223 LYS CD 1 1
7 25020 1 1 223 LYS CE C -25.429 -25.549 -67.456 1.00 . A A . 223 LYS CE 1 1
7 25021 1 1 223 LYS CG C -23.442 -24.024 -67.890 1.00 . A A . 223 LYS CG 1 1
7 25022 1 1 223 LYS H H -19.867 -25.060 -66.125 1.00 . A A . 223 LYS H 1 1
7 25023 1 1 223 LYS HA H -21.715 -22.798 -66.427 1.00 . A A . 223 LYS HA 1 1
7 25024 1 1 223 LYS HB2 H -21.592 -25.065 -67.888 1.00 . A A . 223 LYS HB2 1 1
7 25025 1 1 223 LYS HB3 H -22.710 -25.569 -66.634 1.00 . A A . 223 LYS HB3 1 1
7 25026 1 1 223 LYS HD2 H -24.614 -24.102 -66.109 1.00 . A A . 223 LYS HD2 1 1
7 25027 1 1 223 LYS HD3 H -25.443 -23.413 -67.503 1.00 . A A . 223 LYS HD3 1 1
7 25028 1 1 223 LYS HE2 H -26.382 -25.578 -66.952 1.00 . A A . 223 LYS HE2 1 1
7 25029 1 1 223 LYS HE3 H -25.589 -25.639 -68.521 1.00 . A A . 223 LYS HE3 1 1
7 25030 1 1 223 LYS HG2 H -23.217 -22.968 -67.953 1.00 . A A . 223 LYS HG2 1 1
7 25031 1 1 223 LYS HG3 H -23.521 -24.434 -68.886 1.00 . A A . 223 LYS HG3 1 1
7 25032 1 1 223 LYS HZ1 H -24.989 -27.592 -67.389 1.00 . A A . 223 LYS HZ1 1 1
7 25033 1 1 223 LYS HZ2 H -24.636 -26.773 -65.954 1.00 . A A . 223 LYS HZ2 1 1
7 25034 1 1 223 LYS HZ3 H -23.625 -26.600 -67.295 1.00 . A A . 223 LYS HZ3 1 1
7 25035 1 1 223 LYS N N -20.161 -24.127 -66.155 1.00 . A A . 223 LYS N 1 1
7 25036 1 1 223 LYS NZ N -24.611 -26.708 -66.990 1.00 . A A . 223 LYS NZ 1 1
7 25037 1 1 223 LYS O O -22.248 -25.173 -64.262 1.00 . A A . 223 LYS O 1 1
7 25038 1 1 224 PRO C C -24.526 -23.720 -62.720 1.00 . A A . 224 PRO C 1 1
7 25039 1 1 224 PRO CA C -23.162 -23.037 -62.731 1.00 . A A . 224 PRO CA 1 1
7 25040 1 1 224 PRO CB C -23.294 -21.572 -62.308 1.00 . A A . 224 PRO CB 1 1
7 25041 1 1 224 PRO CD C -22.529 -21.565 -64.569 1.00 . A A . 224 PRO CD 1 1
7 25042 1 1 224 PRO CG C -23.380 -20.813 -63.587 1.00 . A A . 224 PRO CG 1 1
7 25043 1 1 224 PRO HA H -22.497 -23.552 -62.051 1.00 . A A . 224 PRO HA 1 1
7 25044 1 1 224 PRO HB2 H -24.186 -21.448 -61.712 1.00 . A A . 224 PRO HB2 1 1
7 25045 1 1 224 PRO HB3 H -22.428 -21.280 -61.735 1.00 . A A . 224 PRO HB3 1 1
7 25046 1 1 224 PRO HD2 H -22.944 -21.488 -65.564 1.00 . A A . 224 PRO HD2 1 1
7 25047 1 1 224 PRO HD3 H -21.515 -21.193 -64.552 1.00 . A A . 224 PRO HD3 1 1
7 25048 1 1 224 PRO HG2 H -24.406 -20.781 -63.926 1.00 . A A . 224 PRO HG2 1 1
7 25049 1 1 224 PRO HG3 H -22.998 -19.813 -63.448 1.00 . A A . 224 PRO HG3 1 1
7 25050 1 1 224 PRO N N -22.588 -22.955 -64.076 1.00 . A A . 224 PRO N 1 1
7 25051 1 1 224 PRO O O -25.049 -24.098 -63.768 1.00 . A A . 224 PRO O 1 1
7 25052 1 1 225 HIS C C -27.520 -23.569 -61.802 1.00 . A A . 225 HIS C 1 1
7 25053 1 1 225 HIS CA C -26.399 -24.512 -61.375 1.00 . A A . 225 HIS CA 1 1
7 25054 1 1 225 HIS CB C -26.608 -24.952 -59.923 1.00 . A A . 225 HIS CB 1 1
7 25055 1 1 225 HIS CD2 C -27.236 -23.788 -57.688 1.00 . A A . 225 HIS CD2 1 1
7 25056 1 1 225 HIS CE1 C -26.750 -21.725 -58.253 1.00 . A A . 225 HIS CE1 1 1
7 25057 1 1 225 HIS CG C -26.787 -23.811 -58.965 1.00 . A A . 225 HIS CG 1 1
7 25058 1 1 225 HIS H H -24.624 -23.552 -60.731 1.00 . A A . 225 HIS H 1 1
7 25059 1 1 225 HIS HA H -26.417 -25.385 -62.011 1.00 . A A . 225 HIS HA 1 1
7 25060 1 1 225 HIS HB2 H -27.491 -25.571 -59.865 1.00 . A A . 225 HIS HB2 1 1
7 25061 1 1 225 HIS HB3 H -25.751 -25.524 -59.601 1.00 . A A . 225 HIS HB3 1 1
7 25062 1 1 225 HIS HD2 H -27.560 -24.639 -57.106 1.00 . A A . 225 HIS HD2 1 1
7 25063 1 1 225 HIS HE1 H -26.614 -20.654 -58.218 1.00 . A A . 225 HIS HE1 1 1
7 25064 1 1 225 HIS HE2 H -27.397 -22.168 -56.360 1.00 . A A . 225 HIS HE2 1 1
7 25065 1 1 225 HIS N N -25.094 -23.875 -61.528 1.00 . A A . 225 HIS N 1 1
7 25066 1 1 225 HIS ND1 N -26.492 -22.503 -59.288 1.00 . A A . 225 HIS ND1 1 1
7 25067 1 1 225 HIS NE2 N -27.203 -22.480 -57.269 1.00 . A A . 225 HIS NE2 1 1
7 25068 1 1 225 HIS O O -27.267 -22.491 -62.340 1.00 . A A . 225 HIS O 1 1
7 25069 1 1 226 LEU C C -30.314 -22.256 -60.762 1.00 . A A . 226 LEU C 1 1
7 25070 1 1 226 LEU CA C -29.918 -23.174 -61.914 1.00 . A A . 226 LEU CA 1 1
7 25071 1 1 226 LEU CB C -31.096 -24.074 -62.297 1.00 . A A . 226 LEU CB 1 1
7 25072 1 1 226 LEU CD1 C -30.214 -25.252 -64.325 1.00 . A A . 226 LEU CD1 1 1
7 25073 1 1 226 LEU CD2 C -32.672 -24.832 -64.094 1.00 . A A . 226 LEU CD2 1 1
7 25074 1 1 226 LEU CG C -31.276 -24.299 -63.799 1.00 . A A . 226 LEU CG 1 1
7 25075 1 1 226 LEU H H -28.897 -24.851 -61.124 1.00 . A A . 226 LEU H 1 1
7 25076 1 1 226 LEU HA H -29.648 -22.568 -62.765 1.00 . A A . 226 LEU HA 1 1
7 25077 1 1 226 LEU HB2 H -30.956 -25.036 -61.824 1.00 . A A . 226 LEU HB2 1 1
7 25078 1 1 226 LEU HB3 H -32.003 -23.631 -61.912 1.00 . A A . 226 LEU HB3 1 1
7 25079 1 1 226 LEU HD11 H -30.255 -26.177 -63.769 1.00 . A A . 226 LEU HD11 1 1
7 25080 1 1 226 LEU HD12 H -29.239 -24.805 -64.209 1.00 . A A . 226 LEU HD12 1 1
7 25081 1 1 226 LEU HD13 H -30.397 -25.452 -65.370 1.00 . A A . 226 LEU HD13 1 1
7 25082 1 1 226 LEU HD21 H -33.261 -24.057 -64.561 1.00 . A A . 226 LEU HD21 1 1
7 25083 1 1 226 LEU HD22 H -33.144 -25.137 -63.173 1.00 . A A . 226 LEU HD22 1 1
7 25084 1 1 226 LEU HD23 H -32.601 -25.680 -64.761 1.00 . A A . 226 LEU HD23 1 1
7 25085 1 1 226 LEU HG H -31.162 -23.356 -64.314 1.00 . A A . 226 LEU HG 1 1
7 25086 1 1 226 LEU N N -28.759 -23.983 -61.557 1.00 . A A . 226 LEU N 1 1
7 25087 1 1 226 LEU O O -30.400 -22.687 -59.612 1.00 . A A . 226 LEU O 1 1
7 25088 1 1 227 MET C C -32.289 -19.390 -60.397 1.00 . A A . 227 MET C 1 1
7 25089 1 1 227 MET CA C -30.934 -20.009 -60.067 1.00 . A A . 227 MET CA 1 1
7 25090 1 1 227 MET CB C -29.873 -18.910 -59.957 1.00 . A A . 227 MET CB 1 1
7 25091 1 1 227 MET CE C -26.642 -17.411 -59.385 1.00 . A A . 227 MET CE 1 1
7 25092 1 1 227 MET CG C -28.445 -19.433 -59.961 1.00 . A A . 227 MET CG 1 1
7 25093 1 1 227 MET H H -30.463 -20.701 -62.010 1.00 . A A . 227 MET H 1 1
7 25094 1 1 227 MET HA H -31.006 -20.521 -59.119 1.00 . A A . 227 MET HA 1 1
7 25095 1 1 227 MET HB2 H -29.986 -18.233 -60.790 1.00 . A A . 227 MET HB2 1 1
7 25096 1 1 227 MET HB3 H -30.030 -18.365 -59.038 1.00 . A A . 227 MET HB3 1 1
7 25097 1 1 227 MET HE1 H -25.850 -17.986 -58.928 1.00 . A A . 227 MET HE1 1 1
7 25098 1 1 227 MET HE2 H -27.427 -17.243 -58.664 1.00 . A A . 227 MET HE2 1 1
7 25099 1 1 227 MET HE3 H -26.250 -16.462 -59.720 1.00 . A A . 227 MET HE3 1 1
7 25100 1 1 227 MET HG2 H -28.123 -19.568 -58.939 1.00 . A A . 227 MET HG2 1 1
7 25101 1 1 227 MET HG3 H -28.425 -20.385 -60.470 1.00 . A A . 227 MET HG3 1 1
7 25102 1 1 227 MET N N -30.550 -20.986 -61.077 1.00 . A A . 227 MET N 1 1
7 25103 1 1 227 MET O O -32.479 -18.181 -60.269 1.00 . A A . 227 MET O 1 1
7 25104 1 1 227 MET SD S -27.300 -18.313 -60.786 1.00 . A A . 227 MET SD 1 1
7 25105 1 1 228 SER C C -35.632 -20.587 -60.458 1.00 . A A . 228 SER C 1 1
7 25106 1 1 228 SER CA C -34.566 -19.766 -61.175 1.00 . A A . 228 SER CA 1 1
7 25107 1 1 228 SER CB C -34.775 -19.847 -62.689 1.00 . A A . 228 SER CB 1 1
7 25108 1 1 228 SER H H -33.016 -21.182 -60.906 1.00 . A A . 228 SER H 1 1
7 25109 1 1 228 SER HA H -34.651 -18.736 -60.863 1.00 . A A . 228 SER HA 1 1
7 25110 1 1 228 SER HB2 H -34.448 -20.812 -63.044 1.00 . A A . 228 SER HB2 1 1
7 25111 1 1 228 SER HB3 H -35.824 -19.718 -62.911 1.00 . A A . 228 SER HB3 1 1
7 25112 1 1 228 SER HG H -33.761 -19.166 -64.220 1.00 . A A . 228 SER HG 1 1
7 25113 1 1 228 SER N N -33.228 -20.230 -60.824 1.00 . A A . 228 SER N 1 1
7 25114 1 1 228 SER O O -35.328 -21.132 -59.375 1.00 . A A . 228 SER O 1 1
7 25115 1 1 228 SER OXT O -36.761 -20.678 -60.984 1.00 . A A . 228 SER OXT 1 1
7 25116 1 1 228 SER OG O -34.039 -18.840 -63.361 1.00 . A A . 228 SER OG 1 1
8 25117 1 1 1 GLY C C 0.076 -22.920 -17.704 1.00 . A A . 1 GLY C 1 1
8 25118 1 1 1 GLY CA C -1.278 -22.668 -18.342 1.00 . A A . 1 GLY CA 1 1
8 25119 1 1 1 GLY H1 H -0.978 -20.618 -18.605 1.00 . A A . 1 GLY H1 1 1
8 25120 1 1 1 GLY H2 H -2.262 -21.244 -19.510 1.00 . A A . 1 GLY H2 1 1
8 25121 1 1 1 GLY H3 H -0.667 -21.540 -19.990 1.00 . A A . 1 GLY H3 1 1
8 25122 1 1 1 GLY HA2 H -2.019 -22.577 -17.561 1.00 . A A . 1 GLY HA2 1 1
8 25123 1 1 1 GLY HA3 H -1.533 -23.510 -18.968 1.00 . A A . 1 GLY HA3 1 1
8 25124 1 1 1 GLY N N -1.298 -21.432 -19.169 1.00 . A A . 1 GLY N 1 1
8 25125 1 1 1 GLY O O 0.783 -21.974 -17.355 1.00 . A A . 1 GLY O 1 1
8 25126 1 1 2 PRO C C 2.947 -24.167 -17.791 1.00 . A A . 2 PRO C 1 1
8 25127 1 1 2 PRO CA C 1.752 -24.547 -16.919 1.00 . A A . 2 PRO CA 1 1
8 25128 1 1 2 PRO CB C 1.671 -26.067 -16.753 1.00 . A A . 2 PRO CB 1 1
8 25129 1 1 2 PRO CD C -0.316 -25.386 -17.909 1.00 . A A . 2 PRO CD 1 1
8 25130 1 1 2 PRO CG C 0.660 -26.518 -17.752 1.00 . A A . 2 PRO CG 1 1
8 25131 1 1 2 PRO HA H 1.862 -24.085 -15.948 1.00 . A A . 2 PRO HA 1 1
8 25132 1 1 2 PRO HB2 H 2.640 -26.503 -16.947 1.00 . A A . 2 PRO HB2 1 1
8 25133 1 1 2 PRO HB3 H 1.361 -26.303 -15.746 1.00 . A A . 2 PRO HB3 1 1
8 25134 1 1 2 PRO HD2 H -0.650 -25.316 -18.934 1.00 . A A . 2 PRO HD2 1 1
8 25135 1 1 2 PRO HD3 H -1.158 -25.519 -17.246 1.00 . A A . 2 PRO HD3 1 1
8 25136 1 1 2 PRO HG2 H 1.142 -26.731 -18.693 1.00 . A A . 2 PRO HG2 1 1
8 25137 1 1 2 PRO HG3 H 0.154 -27.398 -17.385 1.00 . A A . 2 PRO HG3 1 1
8 25138 1 1 2 PRO N N 0.467 -24.195 -17.531 1.00 . A A . 2 PRO N 1 1
8 25139 1 1 2 PRO O O 3.747 -23.307 -17.422 1.00 . A A . 2 PRO O 1 1
8 25140 1 1 3 LEU C C 3.896 -25.188 -21.224 1.00 . A A . 3 LEU C 1 1
8 25141 1 1 3 LEU CA C 4.164 -24.548 -19.866 1.00 . A A . 3 LEU CA 1 1
8 25142 1 1 3 LEU CB C 5.480 -25.077 -19.292 1.00 . A A . 3 LEU CB 1 1
8 25143 1 1 3 LEU CD1 C 7.548 -23.675 -19.018 1.00 . A A . 3 LEU CD1 1 1
8 25144 1 1 3 LEU CD2 C 7.600 -25.696 -20.498 1.00 . A A . 3 LEU CD2 1 1
8 25145 1 1 3 LEU CG C 6.746 -24.547 -19.976 1.00 . A A . 3 LEU CG 1 1
8 25146 1 1 3 LEU H H 2.400 -25.491 -19.184 1.00 . A A . 3 LEU H 1 1
8 25147 1 1 3 LEU HA H 4.240 -23.478 -19.993 1.00 . A A . 3 LEU HA 1 1
8 25148 1 1 3 LEU HB2 H 5.521 -24.816 -18.245 1.00 . A A . 3 LEU HB2 1 1
8 25149 1 1 3 LEU HB3 H 5.476 -26.153 -19.375 1.00 . A A . 3 LEU HB3 1 1
8 25150 1 1 3 LEU HD11 H 7.236 -23.873 -18.003 1.00 . A A . 3 LEU HD11 1 1
8 25151 1 1 3 LEU HD12 H 7.378 -22.634 -19.250 1.00 . A A . 3 LEU HD12 1 1
8 25152 1 1 3 LEU HD13 H 8.599 -23.899 -19.121 1.00 . A A . 3 LEU HD13 1 1
8 25153 1 1 3 LEU HD21 H 7.814 -25.540 -21.545 1.00 . A A . 3 LEU HD21 1 1
8 25154 1 1 3 LEU HD22 H 7.068 -26.628 -20.375 1.00 . A A . 3 LEU HD22 1 1
8 25155 1 1 3 LEU HD23 H 8.528 -25.737 -19.945 1.00 . A A . 3 LEU HD23 1 1
8 25156 1 1 3 LEU HG H 6.459 -23.935 -20.818 1.00 . A A . 3 LEU HG 1 1
8 25157 1 1 3 LEU N N 3.066 -24.815 -18.946 1.00 . A A . 3 LEU N 1 1
8 25158 1 1 3 LEU O O 3.671 -26.394 -21.318 1.00 . A A . 3 LEU O 1 1
8 25159 1 1 4 GLY C C 4.856 -25.653 -24.163 1.00 . A A . 4 GLY C 1 1
8 25160 1 1 4 GLY CA C 3.672 -24.886 -23.610 1.00 . A A . 4 GLY CA 1 1
8 25161 1 1 4 GLY H H 4.100 -23.421 -22.141 1.00 . A A . 4 GLY H 1 1
8 25162 1 1 4 GLY HA2 H 2.815 -25.541 -23.580 1.00 . A A . 4 GLY HA2 1 1
8 25163 1 1 4 GLY HA3 H 3.455 -24.056 -24.268 1.00 . A A . 4 GLY HA3 1 1
8 25164 1 1 4 GLY N N 3.917 -24.375 -22.274 1.00 . A A . 4 GLY N 1 1
8 25165 1 1 4 GLY O O 5.862 -25.833 -23.477 1.00 . A A . 4 GLY O 1 1
8 25166 1 1 5 SER C C 6.303 -26.138 -27.303 1.00 . A A . 5 SER C 1 1
8 25167 1 1 5 SER CA C 5.809 -26.859 -26.051 1.00 . A A . 5 SER CA 1 1
8 25168 1 1 5 SER CB C 5.327 -28.265 -26.415 1.00 . A A . 5 SER CB 1 1
8 25169 1 1 5 SER H H 3.912 -25.931 -25.903 1.00 . A A . 5 SER H 1 1
8 25170 1 1 5 SER HA H 6.626 -26.939 -25.349 1.00 . A A . 5 SER HA 1 1
8 25171 1 1 5 SER HB2 H 6.004 -28.699 -27.135 1.00 . A A . 5 SER HB2 1 1
8 25172 1 1 5 SER HB3 H 5.304 -28.877 -25.526 1.00 . A A . 5 SER HB3 1 1
8 25173 1 1 5 SER HG H 3.440 -28.790 -26.467 1.00 . A A . 5 SER HG 1 1
8 25174 1 1 5 SER N N 4.738 -26.106 -25.408 1.00 . A A . 5 SER N 1 1
8 25175 1 1 5 SER O O 5.518 -25.512 -28.017 1.00 . A A . 5 SER O 1 1
8 25176 1 1 5 SER OG O 4.027 -28.227 -26.979 1.00 . A A . 5 SER OG 1 1
8 25177 1 1 6 PRO C C 7.469 -25.926 -30.050 1.00 . A A . 6 PRO C 1 1
8 25178 1 1 6 PRO CA C 8.203 -25.565 -28.764 1.00 . A A . 6 PRO CA 1 1
8 25179 1 1 6 PRO CB C 9.634 -26.106 -28.794 1.00 . A A . 6 PRO CB 1 1
8 25180 1 1 6 PRO CD C 8.624 -26.941 -26.796 1.00 . A A . 6 PRO CD 1 1
8 25181 1 1 6 PRO CG C 9.929 -26.474 -27.382 1.00 . A A . 6 PRO CG 1 1
8 25182 1 1 6 PRO HA H 8.223 -24.491 -28.653 1.00 . A A . 6 PRO HA 1 1
8 25183 1 1 6 PRO HB2 H 9.682 -26.967 -29.446 1.00 . A A . 6 PRO HB2 1 1
8 25184 1 1 6 PRO HB3 H 10.305 -25.339 -29.150 1.00 . A A . 6 PRO HB3 1 1
8 25185 1 1 6 PRO HD2 H 8.517 -28.009 -26.918 1.00 . A A . 6 PRO HD2 1 1
8 25186 1 1 6 PRO HD3 H 8.561 -26.670 -25.752 1.00 . A A . 6 PRO HD3 1 1
8 25187 1 1 6 PRO HG2 H 10.659 -27.269 -27.354 1.00 . A A . 6 PRO HG2 1 1
8 25188 1 1 6 PRO HG3 H 10.293 -25.611 -26.845 1.00 . A A . 6 PRO HG3 1 1
8 25189 1 1 6 PRO N N 7.615 -26.215 -27.590 1.00 . A A . 6 PRO N 1 1
8 25190 1 1 6 PRO O O 7.251 -27.102 -30.342 1.00 . A A . 6 PRO O 1 1
8 25191 1 1 7 ALA C C 7.155 -26.066 -32.980 1.00 . A A . 7 ALA C 1 1
8 25192 1 1 7 ALA CA C 6.382 -25.120 -32.075 1.00 . A A . 7 ALA CA 1 1
8 25193 1 1 7 ALA CB C 6.156 -23.795 -32.784 1.00 . A A . 7 ALA CB 1 1
8 25194 1 1 7 ALA H H 7.295 -23.993 -30.532 1.00 . A A . 7 ALA H 1 1
8 25195 1 1 7 ALA HA H 5.419 -25.553 -31.849 1.00 . A A . 7 ALA HA 1 1
8 25196 1 1 7 ALA HB1 H 6.940 -23.639 -33.511 1.00 . A A . 7 ALA HB1 1 1
8 25197 1 1 7 ALA HB2 H 6.170 -22.992 -32.063 1.00 . A A . 7 ALA HB2 1 1
8 25198 1 1 7 ALA HB3 H 5.200 -23.814 -33.286 1.00 . A A . 7 ALA HB3 1 1
8 25199 1 1 7 ALA N N 7.091 -24.908 -30.817 1.00 . A A . 7 ALA N 1 1
8 25200 1 1 7 ALA O O 6.616 -27.060 -33.470 1.00 . A A . 7 ALA O 1 1
8 25201 1 1 8 ALA C C 10.111 -27.519 -33.215 1.00 . A A . 8 ALA C 1 1
8 25202 1 1 8 ALA CA C 9.281 -26.546 -34.049 1.00 . A A . 8 ALA CA 1 1
8 25203 1 1 8 ALA CB C 10.167 -25.642 -34.885 1.00 . A A . 8 ALA CB 1 1
8 25204 1 1 8 ALA H H 8.785 -24.934 -32.785 1.00 . A A . 8 ALA H 1 1
8 25205 1 1 8 ALA HA H 8.650 -27.107 -34.717 1.00 . A A . 8 ALA HA 1 1
8 25206 1 1 8 ALA HB1 H 9.966 -25.814 -35.933 1.00 . A A . 8 ALA HB1 1 1
8 25207 1 1 8 ALA HB2 H 11.204 -25.857 -34.676 1.00 . A A . 8 ALA HB2 1 1
8 25208 1 1 8 ALA HB3 H 9.957 -24.612 -34.643 1.00 . A A . 8 ALA HB3 1 1
8 25209 1 1 8 ALA N N 8.422 -25.741 -33.201 1.00 . A A . 8 ALA N 1 1
8 25210 1 1 8 ALA O O 10.752 -27.131 -32.239 1.00 . A A . 8 ALA O 1 1
8 25211 1 1 9 THR C C 11.846 -30.503 -33.774 1.00 . A A . 9 THR C 1 1
8 25212 1 1 9 THR CA C 10.806 -29.831 -32.884 1.00 . A A . 9 THR CA 1 1
8 25213 1 1 9 THR CB C 9.820 -30.863 -32.360 1.00 . A A . 9 THR CB 1 1
8 25214 1 1 9 THR CG2 C 8.962 -31.441 -33.453 1.00 . A A . 9 THR CG2 1 1
8 25215 1 1 9 THR H H 9.538 -29.031 -34.378 1.00 . A A . 9 THR H 1 1
8 25216 1 1 9 THR HA H 11.309 -29.372 -32.049 1.00 . A A . 9 THR HA 1 1
8 25217 1 1 9 THR HB H 9.167 -30.388 -31.645 1.00 . A A . 9 THR HB 1 1
8 25218 1 1 9 THR HG1 H 11.254 -32.198 -32.226 1.00 . A A . 9 THR HG1 1 1
8 25219 1 1 9 THR HG21 H 7.922 -31.253 -33.235 1.00 . A A . 9 THR HG21 1 1
8 25220 1 1 9 THR HG22 H 9.136 -32.494 -33.511 1.00 . A A . 9 THR HG22 1 1
8 25221 1 1 9 THR HG23 H 9.219 -30.988 -34.396 1.00 . A A . 9 THR HG23 1 1
8 25222 1 1 9 THR N N 10.076 -28.788 -33.599 1.00 . A A . 9 THR N 1 1
8 25223 1 1 9 THR O O 11.545 -30.950 -34.878 1.00 . A A . 9 THR O 1 1
8 25224 1 1 9 THR OG1 O 10.487 -31.935 -31.714 1.00 . A A . 9 THR OG1 1 1
8 25225 1 1 10 THR C C 14.478 -32.583 -33.506 1.00 . A A . 10 THR C 1 1
8 25226 1 1 10 THR CA C 14.154 -31.196 -34.022 1.00 . A A . 10 THR CA 1 1
8 25227 1 1 10 THR CB C 15.390 -30.316 -33.947 1.00 . A A . 10 THR CB 1 1
8 25228 1 1 10 THR CG2 C 15.267 -29.091 -34.808 1.00 . A A . 10 THR CG2 1 1
8 25229 1 1 10 THR H H 13.242 -30.213 -32.386 1.00 . A A . 10 THR H 1 1
8 25230 1 1 10 THR HA H 13.845 -31.272 -35.053 1.00 . A A . 10 THR HA 1 1
8 25231 1 1 10 THR HB H 16.248 -30.877 -34.284 1.00 . A A . 10 THR HB 1 1
8 25232 1 1 10 THR HG1 H 16.551 -29.985 -32.405 1.00 . A A . 10 THR HG1 1 1
8 25233 1 1 10 THR HG21 H 16.045 -29.096 -35.556 1.00 . A A . 10 THR HG21 1 1
8 25234 1 1 10 THR HG22 H 15.357 -28.209 -34.195 1.00 . A A . 10 THR HG22 1 1
8 25235 1 1 10 THR HG23 H 14.299 -29.095 -35.295 1.00 . A A . 10 THR HG23 1 1
8 25236 1 1 10 THR N N 13.071 -30.577 -33.278 1.00 . A A . 10 THR N 1 1
8 25237 1 1 10 THR O O 14.851 -32.758 -32.347 1.00 . A A . 10 THR O 1 1
8 25238 1 1 10 THR OG1 O 15.619 -29.891 -32.615 1.00 . A A . 10 THR OG1 1 1
8 25239 1 1 11 LEU C C 16.109 -35.262 -34.271 1.00 . A A . 11 LEU C 1 1
8 25240 1 1 11 LEU CA C 14.640 -34.939 -34.015 1.00 . A A . 11 LEU CA 1 1
8 25241 1 1 11 LEU CB C 13.778 -35.885 -34.845 1.00 . A A . 11 LEU CB 1 1
8 25242 1 1 11 LEU CD1 C 14.737 -37.043 -36.861 1.00 . A A . 11 LEU CD1 1 1
8 25243 1 1 11 LEU CD2 C 12.733 -35.563 -37.110 1.00 . A A . 11 LEU CD2 1 1
8 25244 1 1 11 LEU CG C 14.032 -35.794 -36.355 1.00 . A A . 11 LEU CG 1 1
8 25245 1 1 11 LEU H H 14.055 -33.367 -35.294 1.00 . A A . 11 LEU H 1 1
8 25246 1 1 11 LEU HA H 14.414 -35.069 -32.969 1.00 . A A . 11 LEU HA 1 1
8 25247 1 1 11 LEU HB2 H 13.973 -36.897 -34.520 1.00 . A A . 11 LEU HB2 1 1
8 25248 1 1 11 LEU HB3 H 12.740 -35.656 -34.659 1.00 . A A . 11 LEU HB3 1 1
8 25249 1 1 11 LEU HD11 H 14.206 -37.440 -37.710 1.00 . A A . 11 LEU HD11 1 1
8 25250 1 1 11 LEU HD12 H 14.765 -37.783 -36.079 1.00 . A A . 11 LEU HD12 1 1
8 25251 1 1 11 LEU HD13 H 15.742 -36.794 -37.154 1.00 . A A . 11 LEU HD13 1 1
8 25252 1 1 11 LEU HD21 H 12.607 -34.508 -37.292 1.00 . A A . 11 LEU HD21 1 1
8 25253 1 1 11 LEU HD22 H 11.909 -35.925 -36.526 1.00 . A A . 11 LEU HD22 1 1
8 25254 1 1 11 LEU HD23 H 12.764 -36.088 -38.050 1.00 . A A . 11 LEU HD23 1 1
8 25255 1 1 11 LEU HG H 14.679 -34.953 -36.548 1.00 . A A . 11 LEU HG 1 1
8 25256 1 1 11 LEU N N 14.347 -33.569 -34.381 1.00 . A A . 11 LEU N 1 1
8 25257 1 1 11 LEU O O 16.535 -35.356 -35.420 1.00 . A A . 11 LEU O 1 1
8 25258 1 1 12 PRO C C 18.552 -37.186 -33.903 1.00 . A A . 12 PRO C 1 1
8 25259 1 1 12 PRO CA C 18.324 -35.778 -33.352 1.00 . A A . 12 PRO CA 1 1
8 25260 1 1 12 PRO CB C 18.856 -35.692 -31.921 1.00 . A A . 12 PRO CB 1 1
8 25261 1 1 12 PRO CD C 16.502 -35.346 -31.794 1.00 . A A . 12 PRO CD 1 1
8 25262 1 1 12 PRO CG C 17.666 -35.946 -31.063 1.00 . A A . 12 PRO CG 1 1
8 25263 1 1 12 PRO HA H 18.836 -35.056 -33.976 1.00 . A A . 12 PRO HA 1 1
8 25264 1 1 12 PRO HB2 H 19.618 -36.444 -31.774 1.00 . A A . 12 PRO HB2 1 1
8 25265 1 1 12 PRO HB3 H 19.269 -34.711 -31.745 1.00 . A A . 12 PRO HB3 1 1
8 25266 1 1 12 PRO HD2 H 15.604 -35.903 -31.600 1.00 . A A . 12 PRO HD2 1 1
8 25267 1 1 12 PRO HD3 H 16.371 -34.313 -31.509 1.00 . A A . 12 PRO HD3 1 1
8 25268 1 1 12 PRO HG2 H 17.523 -37.010 -30.940 1.00 . A A . 12 PRO HG2 1 1
8 25269 1 1 12 PRO HG3 H 17.794 -35.467 -30.105 1.00 . A A . 12 PRO HG3 1 1
8 25270 1 1 12 PRO N N 16.905 -35.451 -33.209 1.00 . A A . 12 PRO N 1 1
8 25271 1 1 12 PRO O O 19.658 -37.514 -34.333 1.00 . A A . 12 PRO O 1 1
8 25272 1 1 13 ASP C C 16.230 -39.849 -34.925 1.00 . A A . 13 ASP C 1 1
8 25273 1 1 13 ASP CA C 17.598 -39.367 -34.455 1.00 . A A . 13 ASP CA 1 1
8 25274 1 1 13 ASP CB C 18.171 -40.329 -33.406 1.00 . A A . 13 ASP CB 1 1
8 25275 1 1 13 ASP CG C 19.514 -40.902 -33.822 1.00 . A A . 13 ASP CG 1 1
8 25276 1 1 13 ASP H H 16.621 -37.692 -33.618 1.00 . A A . 13 ASP H 1 1
8 25277 1 1 13 ASP HA H 18.262 -39.341 -35.306 1.00 . A A . 13 ASP HA 1 1
8 25278 1 1 13 ASP HB2 H 18.301 -39.802 -32.472 1.00 . A A . 13 ASP HB2 1 1
8 25279 1 1 13 ASP HB3 H 17.483 -41.147 -33.261 1.00 . A A . 13 ASP HB3 1 1
8 25280 1 1 13 ASP N N 17.500 -38.010 -33.923 1.00 . A A . 13 ASP N 1 1
8 25281 1 1 13 ASP O O 15.209 -39.241 -34.605 1.00 . A A . 13 ASP O 1 1
8 25282 1 1 13 ASP OD1 O 19.531 -41.887 -34.589 1.00 . A A . 13 ASP OD1 1 1
8 25283 1 1 13 ASP OD2 O 20.553 -40.365 -33.378 1.00 . A A . 13 ASP OD2 1 1
8 25284 1 1 14 GLY C C 13.869 -41.527 -35.085 1.00 . A A . 14 GLY C 1 1
8 25285 1 1 14 GLY CA C 14.950 -41.493 -36.155 1.00 . A A . 14 GLY CA 1 1
8 25286 1 1 14 GLY H H 17.050 -41.401 -35.883 1.00 . A A . 14 GLY H 1 1
8 25287 1 1 14 GLY HA2 H 14.608 -40.884 -36.975 1.00 . A A . 14 GLY HA2 1 1
8 25288 1 1 14 GLY HA3 H 15.119 -42.500 -36.512 1.00 . A A . 14 GLY HA3 1 1
8 25289 1 1 14 GLY N N 16.208 -40.950 -35.670 1.00 . A A . 14 GLY N 1 1
8 25290 1 1 14 GLY O O 12.751 -41.061 -35.301 1.00 . A A . 14 GLY O 1 1
8 25291 1 1 15 ALA C C 12.640 -40.911 -32.475 1.00 . A A . 15 ALA C 1 1
8 25292 1 1 15 ALA CA C 13.245 -42.257 -32.847 1.00 . A A . 15 ALA CA 1 1
8 25293 1 1 15 ALA CB C 13.933 -42.872 -31.639 1.00 . A A . 15 ALA CB 1 1
8 25294 1 1 15 ALA H H 15.084 -42.522 -33.868 1.00 . A A . 15 ALA H 1 1
8 25295 1 1 15 ALA HA H 12.456 -42.923 -33.162 1.00 . A A . 15 ALA HA 1 1
8 25296 1 1 15 ALA HB1 H 13.437 -43.793 -31.373 1.00 . A A . 15 ALA HB1 1 1
8 25297 1 1 15 ALA HB2 H 13.887 -42.183 -30.808 1.00 . A A . 15 ALA HB2 1 1
8 25298 1 1 15 ALA HB3 H 14.966 -43.075 -31.881 1.00 . A A . 15 ALA HB3 1 1
8 25299 1 1 15 ALA N N 14.197 -42.120 -33.945 1.00 . A A . 15 ALA N 1 1
8 25300 1 1 15 ALA O O 11.437 -40.803 -32.225 1.00 . A A . 15 ALA O 1 1
8 25301 1 1 16 ALA C C 12.017 -38.078 -33.229 1.00 . A A . 16 ALA C 1 1
8 25302 1 1 16 ALA CA C 12.992 -38.549 -32.159 1.00 . A A . 16 ALA CA 1 1
8 25303 1 1 16 ALA CB C 14.157 -37.586 -32.046 1.00 . A A . 16 ALA CB 1 1
8 25304 1 1 16 ALA H H 14.410 -40.017 -32.700 1.00 . A A . 16 ALA H 1 1
8 25305 1 1 16 ALA HA H 12.486 -38.584 -31.206 1.00 . A A . 16 ALA HA 1 1
8 25306 1 1 16 ALA HB1 H 13.783 -36.574 -32.040 1.00 . A A . 16 ALA HB1 1 1
8 25307 1 1 16 ALA HB2 H 14.816 -37.723 -32.888 1.00 . A A . 16 ALA HB2 1 1
8 25308 1 1 16 ALA HB3 H 14.697 -37.777 -31.131 1.00 . A A . 16 ALA HB3 1 1
8 25309 1 1 16 ALA N N 13.467 -39.881 -32.469 1.00 . A A . 16 ALA N 1 1
8 25310 1 1 16 ALA O O 11.105 -37.300 -32.951 1.00 . A A . 16 ALA O 1 1
8 25311 1 1 17 ALA C C 9.925 -38.603 -35.343 1.00 . A A . 17 ALA C 1 1
8 25312 1 1 17 ALA CA C 11.352 -38.155 -35.571 1.00 . A A . 17 ALA CA 1 1
8 25313 1 1 17 ALA CB C 11.834 -38.714 -36.901 1.00 . A A . 17 ALA CB 1 1
8 25314 1 1 17 ALA H H 12.979 -39.159 -34.625 1.00 . A A . 17 ALA H 1 1
8 25315 1 1 17 ALA HA H 11.367 -37.080 -35.634 1.00 . A A . 17 ALA HA 1 1
8 25316 1 1 17 ALA HB1 H 12.590 -38.073 -37.310 1.00 . A A . 17 ALA HB1 1 1
8 25317 1 1 17 ALA HB2 H 11.003 -38.760 -37.586 1.00 . A A . 17 ALA HB2 1 1
8 25318 1 1 17 ALA HB3 H 12.235 -39.703 -36.759 1.00 . A A . 17 ALA HB3 1 1
8 25319 1 1 17 ALA N N 12.223 -38.548 -34.461 1.00 . A A . 17 ALA N 1 1
8 25320 1 1 17 ALA O O 8.993 -37.816 -35.452 1.00 . A A . 17 ALA O 1 1
8 25321 1 1 18 GLU C C 7.744 -39.700 -33.654 1.00 . A A . 18 GLU C 1 1
8 25322 1 1 18 GLU CA C 8.427 -40.413 -34.814 1.00 . A A . 18 GLU CA 1 1
8 25323 1 1 18 GLU CB C 8.522 -41.909 -34.552 1.00 . A A . 18 GLU CB 1 1
8 25324 1 1 18 GLU CD C 8.858 -44.048 -35.838 1.00 . A A . 18 GLU CD 1 1
8 25325 1 1 18 GLU CG C 9.347 -42.637 -35.597 1.00 . A A . 18 GLU CG 1 1
8 25326 1 1 18 GLU H H 10.535 -40.464 -34.972 1.00 . A A . 18 GLU H 1 1
8 25327 1 1 18 GLU HA H 7.851 -40.251 -35.711 1.00 . A A . 18 GLU HA 1 1
8 25328 1 1 18 GLU HB2 H 8.977 -42.069 -33.587 1.00 . A A . 18 GLU HB2 1 1
8 25329 1 1 18 GLU HB3 H 7.528 -42.330 -34.551 1.00 . A A . 18 GLU HB3 1 1
8 25330 1 1 18 GLU HG2 H 9.290 -42.089 -36.526 1.00 . A A . 18 GLU HG2 1 1
8 25331 1 1 18 GLU HG3 H 10.373 -42.677 -35.265 1.00 . A A . 18 GLU HG3 1 1
8 25332 1 1 18 GLU N N 9.754 -39.874 -35.039 1.00 . A A . 18 GLU N 1 1
8 25333 1 1 18 GLU O O 6.543 -39.437 -33.693 1.00 . A A . 18 GLU O 1 1
8 25334 1 1 18 GLU OE1 O 8.894 -44.858 -34.889 1.00 . A A . 18 GLU OE1 1 1
8 25335 1 1 18 GLU OE2 O 8.434 -44.343 -36.975 1.00 . A A . 18 GLU OE2 1 1
8 25336 1 1 19 SER C C 7.286 -37.408 -31.844 1.00 . A A . 19 SER C 1 1
8 25337 1 1 19 SER CA C 7.997 -38.701 -31.446 1.00 . A A . 19 SER CA 1 1
8 25338 1 1 19 SER CB C 9.121 -38.396 -30.455 1.00 . A A . 19 SER CB 1 1
8 25339 1 1 19 SER H H 9.476 -39.633 -32.664 1.00 . A A . 19 SER H 1 1
8 25340 1 1 19 SER HA H 7.281 -39.357 -30.977 1.00 . A A . 19 SER HA 1 1
8 25341 1 1 19 SER HB2 H 9.568 -39.324 -30.126 1.00 . A A . 19 SER HB2 1 1
8 25342 1 1 19 SER HB3 H 9.870 -37.786 -30.937 1.00 . A A . 19 SER HB3 1 1
8 25343 1 1 19 SER HG H 8.344 -36.820 -29.585 1.00 . A A . 19 SER HG 1 1
8 25344 1 1 19 SER N N 8.525 -39.388 -32.623 1.00 . A A . 19 SER N 1 1
8 25345 1 1 19 SER O O 6.144 -37.165 -31.449 1.00 . A A . 19 SER O 1 1
8 25346 1 1 19 SER OG O 8.626 -37.700 -29.324 1.00 . A A . 19 SER OG 1 1
8 25347 1 1 20 LEU C C 6.115 -35.556 -33.863 1.00 . A A . 20 LEU C 1 1
8 25348 1 1 20 LEU CA C 7.365 -35.310 -33.041 1.00 . A A . 20 LEU CA 1 1
8 25349 1 1 20 LEU CB C 8.345 -34.460 -33.845 1.00 . A A . 20 LEU CB 1 1
8 25350 1 1 20 LEU CD1 C 7.696 -34.363 -36.272 1.00 . A A . 20 LEU CD1 1 1
8 25351 1 1 20 LEU CD2 C 10.094 -34.563 -35.629 1.00 . A A . 20 LEU CD2 1 1
8 25352 1 1 20 LEU CG C 8.670 -34.946 -35.260 1.00 . A A . 20 LEU CG 1 1
8 25353 1 1 20 LEU H H 8.879 -36.792 -32.893 1.00 . A A . 20 LEU H 1 1
8 25354 1 1 20 LEU HA H 7.089 -34.767 -32.150 1.00 . A A . 20 LEU HA 1 1
8 25355 1 1 20 LEU HB2 H 7.920 -33.474 -33.931 1.00 . A A . 20 LEU HB2 1 1
8 25356 1 1 20 LEU HB3 H 9.268 -34.392 -33.289 1.00 . A A . 20 LEU HB3 1 1
8 25357 1 1 20 LEU HD11 H 6.684 -34.507 -35.930 1.00 . A A . 20 LEU HD11 1 1
8 25358 1 1 20 LEU HD12 H 7.826 -34.858 -37.221 1.00 . A A . 20 LEU HD12 1 1
8 25359 1 1 20 LEU HD13 H 7.889 -33.308 -36.390 1.00 . A A . 20 LEU HD13 1 1
8 25360 1 1 20 LEU HD21 H 10.193 -33.487 -35.611 1.00 . A A . 20 LEU HD21 1 1
8 25361 1 1 20 LEU HD22 H 10.317 -34.926 -36.621 1.00 . A A . 20 LEU HD22 1 1
8 25362 1 1 20 LEU HD23 H 10.782 -35.000 -34.920 1.00 . A A . 20 LEU HD23 1 1
8 25363 1 1 20 LEU HG H 8.589 -36.016 -35.296 1.00 . A A . 20 LEU HG 1 1
8 25364 1 1 20 LEU N N 7.962 -36.569 -32.621 1.00 . A A . 20 LEU N 1 1
8 25365 1 1 20 LEU O O 5.140 -34.811 -33.770 1.00 . A A . 20 LEU O 1 1
8 25366 1 1 21 VAL C C 3.839 -37.420 -34.699 1.00 . A A . 21 VAL C 1 1
8 25367 1 1 21 VAL CA C 5.019 -36.926 -35.525 1.00 . A A . 21 VAL CA 1 1
8 25368 1 1 21 VAL CB C 5.386 -37.992 -36.572 1.00 . A A . 21 VAL CB 1 1
8 25369 1 1 21 VAL CG1 C 4.254 -38.152 -37.572 1.00 . A A . 21 VAL CG1 1 1
8 25370 1 1 21 VAL CG2 C 6.685 -37.631 -37.280 1.00 . A A . 21 VAL CG2 1 1
8 25371 1 1 21 VAL H H 6.963 -37.152 -34.716 1.00 . A A . 21 VAL H 1 1
8 25372 1 1 21 VAL HA H 4.727 -36.028 -36.046 1.00 . A A . 21 VAL HA 1 1
8 25373 1 1 21 VAL HB H 5.526 -38.939 -36.065 1.00 . A A . 21 VAL HB 1 1
8 25374 1 1 21 VAL HG11 H 4.128 -39.197 -37.811 1.00 . A A . 21 VAL HG11 1 1
8 25375 1 1 21 VAL HG12 H 4.489 -37.602 -38.471 1.00 . A A . 21 VAL HG12 1 1
8 25376 1 1 21 VAL HG13 H 3.340 -37.767 -37.144 1.00 . A A . 21 VAL HG13 1 1
8 25377 1 1 21 VAL HG21 H 6.916 -36.592 -37.102 1.00 . A A . 21 VAL HG21 1 1
8 25378 1 1 21 VAL HG22 H 6.577 -37.798 -38.342 1.00 . A A . 21 VAL HG22 1 1
8 25379 1 1 21 VAL HG23 H 7.485 -38.249 -36.903 1.00 . A A . 21 VAL HG23 1 1
8 25380 1 1 21 VAL N N 6.153 -36.599 -34.680 1.00 . A A . 21 VAL N 1 1
8 25381 1 1 21 VAL O O 2.748 -36.862 -34.770 1.00 . A A . 21 VAL O 1 1
8 25382 1 1 22 GLU C C 2.288 -37.939 -32.273 1.00 . A A . 22 GLU C 1 1
8 25383 1 1 22 GLU CA C 2.995 -39.028 -33.080 1.00 . A A . 22 GLU CA 1 1
8 25384 1 1 22 GLU CB C 3.560 -40.096 -32.146 1.00 . A A . 22 GLU CB 1 1
8 25385 1 1 22 GLU CD C 4.684 -39.614 -29.932 1.00 . A A . 22 GLU CD 1 1
8 25386 1 1 22 GLU CG C 4.835 -39.667 -31.441 1.00 . A A . 22 GLU CG 1 1
8 25387 1 1 22 GLU H H 4.945 -38.885 -33.901 1.00 . A A . 22 GLU H 1 1
8 25388 1 1 22 GLU HA H 2.276 -39.488 -33.738 1.00 . A A . 22 GLU HA 1 1
8 25389 1 1 22 GLU HB2 H 2.819 -40.335 -31.398 1.00 . A A . 22 GLU HB2 1 1
8 25390 1 1 22 GLU HB3 H 3.776 -40.983 -32.722 1.00 . A A . 22 GLU HB3 1 1
8 25391 1 1 22 GLU HG2 H 5.620 -40.364 -31.686 1.00 . A A . 22 GLU HG2 1 1
8 25392 1 1 22 GLU HG3 H 5.105 -38.688 -31.795 1.00 . A A . 22 GLU HG3 1 1
8 25393 1 1 22 GLU N N 4.058 -38.468 -33.911 1.00 . A A . 22 GLU N 1 1
8 25394 1 1 22 GLU O O 1.107 -38.064 -31.949 1.00 . A A . 22 GLU O 1 1
8 25395 1 1 22 GLU OE1 O 3.772 -40.280 -29.401 1.00 . A A . 22 GLU OE1 1 1
8 25396 1 1 22 GLU OE2 O 5.482 -38.905 -29.282 1.00 . A A . 22 GLU OE2 1 1
8 25397 1 1 23 SER C C 1.346 -35.035 -32.006 1.00 . A A . 23 SER C 1 1
8 25398 1 1 23 SER CA C 2.436 -35.754 -31.201 1.00 . A A . 23 SER CA 1 1
8 25399 1 1 23 SER CB C 3.533 -34.761 -30.807 1.00 . A A . 23 SER CB 1 1
8 25400 1 1 23 SER H H 3.950 -36.814 -32.251 1.00 . A A . 23 SER H 1 1
8 25401 1 1 23 SER HA H 1.994 -36.161 -30.305 1.00 . A A . 23 SER HA 1 1
8 25402 1 1 23 SER HB2 H 4.074 -35.147 -29.956 1.00 . A A . 23 SER HB2 1 1
8 25403 1 1 23 SER HB3 H 4.212 -34.629 -31.636 1.00 . A A . 23 SER HB3 1 1
8 25404 1 1 23 SER HG H 2.821 -32.992 -31.260 1.00 . A A . 23 SER HG 1 1
8 25405 1 1 23 SER N N 3.011 -36.865 -31.960 1.00 . A A . 23 SER N 1 1
8 25406 1 1 23 SER O O 0.593 -34.229 -31.462 1.00 . A A . 23 SER O 1 1
8 25407 1 1 23 SER OG O 2.984 -33.501 -30.462 1.00 . A A . 23 SER OG 1 1
8 25408 1 1 24 SER C C 0.068 -35.563 -35.431 1.00 . A A . 24 SER C 1 1
8 25409 1 1 24 SER CA C 0.281 -34.716 -34.182 1.00 . A A . 24 SER CA 1 1
8 25410 1 1 24 SER CB C 0.736 -33.314 -34.586 1.00 . A A . 24 SER CB 1 1
8 25411 1 1 24 SER H H 1.892 -35.978 -33.683 1.00 . A A . 24 SER H 1 1
8 25412 1 1 24 SER HA H -0.650 -34.642 -33.643 1.00 . A A . 24 SER HA 1 1
8 25413 1 1 24 SER HB2 H 0.108 -32.949 -35.385 1.00 . A A . 24 SER HB2 1 1
8 25414 1 1 24 SER HB3 H 0.659 -32.653 -33.736 1.00 . A A . 24 SER HB3 1 1
8 25415 1 1 24 SER HG H 2.221 -32.616 -35.659 1.00 . A A . 24 SER HG 1 1
8 25416 1 1 24 SER N N 1.269 -35.331 -33.304 1.00 . A A . 24 SER N 1 1
8 25417 1 1 24 SER O O 1.023 -35.921 -36.117 1.00 . A A . 24 SER O 1 1
8 25418 1 1 24 SER OG O 2.082 -33.329 -35.034 1.00 . A A . 24 SER OG 1 1
8 25419 1 1 25 GLU C C -0.658 -36.337 -38.074 1.00 . A A . 25 GLU C 1 1
8 25420 1 1 25 GLU CA C -1.549 -36.678 -36.890 1.00 . A A . 25 GLU CA 1 1
8 25421 1 1 25 GLU CB C -3.014 -36.453 -37.263 1.00 . A A . 25 GLU CB 1 1
8 25422 1 1 25 GLU CD C -5.394 -37.024 -36.649 1.00 . A A . 25 GLU CD 1 1
8 25423 1 1 25 GLU CG C -3.952 -37.488 -36.669 1.00 . A A . 25 GLU CG 1 1
8 25424 1 1 25 GLU H H -1.900 -35.551 -35.131 1.00 . A A . 25 GLU H 1 1
8 25425 1 1 25 GLU HA H -1.407 -37.717 -36.636 1.00 . A A . 25 GLU HA 1 1
8 25426 1 1 25 GLU HB2 H -3.318 -35.479 -36.910 1.00 . A A . 25 GLU HB2 1 1
8 25427 1 1 25 GLU HB3 H -3.113 -36.486 -38.338 1.00 . A A . 25 GLU HB3 1 1
8 25428 1 1 25 GLU HG2 H -3.889 -38.392 -37.257 1.00 . A A . 25 GLU HG2 1 1
8 25429 1 1 25 GLU HG3 H -3.642 -37.696 -35.656 1.00 . A A . 25 GLU HG3 1 1
8 25430 1 1 25 GLU N N -1.193 -35.873 -35.719 1.00 . A A . 25 GLU N 1 1
8 25431 1 1 25 GLU O O -0.118 -37.221 -38.740 1.00 . A A . 25 GLU O 1 1
8 25432 1 1 25 GLU OE1 O -5.895 -36.598 -37.712 1.00 . A A . 25 GLU OE1 1 1
8 25433 1 1 25 GLU OE2 O -6.022 -37.083 -35.572 1.00 . A A . 25 GLU OE2 1 1
8 25434 1 1 26 VAL C C 1.360 -33.580 -38.925 1.00 . A A . 26 VAL C 1 1
8 25435 1 1 26 VAL CA C 0.326 -34.586 -39.426 1.00 . A A . 26 VAL CA 1 1
8 25436 1 1 26 VAL CB C -0.506 -33.940 -40.554 1.00 . A A . 26 VAL CB 1 1
8 25437 1 1 26 VAL CG1 C 0.305 -33.908 -41.834 1.00 . A A . 26 VAL CG1 1 1
8 25438 1 1 26 VAL CG2 C -1.820 -34.685 -40.776 1.00 . A A . 26 VAL CG2 1 1
8 25439 1 1 26 VAL H H -0.967 -34.387 -37.767 1.00 . A A . 26 VAL H 1 1
8 25440 1 1 26 VAL HA H 0.841 -35.442 -39.834 1.00 . A A . 26 VAL HA 1 1
8 25441 1 1 26 VAL HB H -0.736 -32.922 -40.270 1.00 . A A . 26 VAL HB 1 1
8 25442 1 1 26 VAL HG11 H 0.654 -34.902 -42.056 1.00 . A A . 26 VAL HG11 1 1
8 25443 1 1 26 VAL HG12 H 1.149 -33.249 -41.710 1.00 . A A . 26 VAL HG12 1 1
8 25444 1 1 26 VAL HG13 H -0.312 -33.558 -42.645 1.00 . A A . 26 VAL HG13 1 1
8 25445 1 1 26 VAL HG21 H -1.689 -35.417 -41.559 1.00 . A A . 26 VAL HG21 1 1
8 25446 1 1 26 VAL HG22 H -2.587 -33.984 -41.066 1.00 . A A . 26 VAL HG22 1 1
8 25447 1 1 26 VAL HG23 H -2.117 -35.183 -39.866 1.00 . A A . 26 VAL HG23 1 1
8 25448 1 1 26 VAL N N -0.507 -35.046 -38.330 1.00 . A A . 26 VAL N 1 1
8 25449 1 1 26 VAL O O 1.066 -32.765 -38.053 1.00 . A A . 26 VAL O 1 1
8 25450 1 1 27 ALA C C 4.628 -32.513 -40.216 1.00 . A A . 27 ALA C 1 1
8 25451 1 1 27 ALA CA C 3.648 -32.749 -39.067 1.00 . A A . 27 ALA CA 1 1
8 25452 1 1 27 ALA CB C 4.367 -33.296 -37.842 1.00 . A A . 27 ALA CB 1 1
8 25453 1 1 27 ALA H H 2.750 -34.332 -40.152 1.00 . A A . 27 ALA H 1 1
8 25454 1 1 27 ALA HA H 3.199 -31.803 -38.796 1.00 . A A . 27 ALA HA 1 1
8 25455 1 1 27 ALA HB1 H 5.431 -33.309 -38.022 1.00 . A A . 27 ALA HB1 1 1
8 25456 1 1 27 ALA HB2 H 4.023 -34.301 -37.643 1.00 . A A . 27 ALA HB2 1 1
8 25457 1 1 27 ALA HB3 H 4.152 -32.668 -36.989 1.00 . A A . 27 ALA HB3 1 1
8 25458 1 1 27 ALA N N 2.573 -33.653 -39.467 1.00 . A A . 27 ALA N 1 1
8 25459 1 1 27 ALA O O 4.845 -33.398 -41.040 1.00 . A A . 27 ALA O 1 1
8 25460 1 1 28 VAL C C 7.545 -30.665 -40.761 1.00 . A A . 28 VAL C 1 1
8 25461 1 1 28 VAL CA C 6.169 -30.986 -41.331 1.00 . A A . 28 VAL CA 1 1
8 25462 1 1 28 VAL CB C 5.680 -29.788 -42.163 1.00 . A A . 28 VAL CB 1 1
8 25463 1 1 28 VAL CG1 C 5.541 -28.546 -41.309 1.00 . A A . 28 VAL CG1 1 1
8 25464 1 1 28 VAL CG2 C 6.602 -29.529 -43.345 1.00 . A A . 28 VAL CG2 1 1
8 25465 1 1 28 VAL H H 5.007 -30.642 -39.594 1.00 . A A . 28 VAL H 1 1
8 25466 1 1 28 VAL HA H 6.252 -31.842 -41.982 1.00 . A A . 28 VAL HA 1 1
8 25467 1 1 28 VAL HB H 4.706 -30.028 -42.542 1.00 . A A . 28 VAL HB 1 1
8 25468 1 1 28 VAL HG11 H 6.384 -27.898 -41.487 1.00 . A A . 28 VAL HG11 1 1
8 25469 1 1 28 VAL HG12 H 5.508 -28.824 -40.266 1.00 . A A . 28 VAL HG12 1 1
8 25470 1 1 28 VAL HG13 H 4.628 -28.032 -41.573 1.00 . A A . 28 VAL HG13 1 1
8 25471 1 1 28 VAL HG21 H 7.315 -30.331 -43.425 1.00 . A A . 28 VAL HG21 1 1
8 25472 1 1 28 VAL HG22 H 7.126 -28.598 -43.196 1.00 . A A . 28 VAL HG22 1 1
8 25473 1 1 28 VAL HG23 H 6.019 -29.475 -44.252 1.00 . A A . 28 VAL HG23 1 1
8 25474 1 1 28 VAL N N 5.217 -31.319 -40.271 1.00 . A A . 28 VAL N 1 1
8 25475 1 1 28 VAL O O 7.663 -29.879 -39.830 1.00 . A A . 28 VAL O 1 1
8 25476 1 1 29 ILE C C 10.787 -30.345 -41.924 1.00 . A A . 29 ILE C 1 1
8 25477 1 1 29 ILE CA C 9.948 -31.045 -40.857 1.00 . A A . 29 ILE CA 1 1
8 25478 1 1 29 ILE CB C 10.616 -32.369 -40.431 1.00 . A A . 29 ILE CB 1 1
8 25479 1 1 29 ILE CD1 C 9.652 -34.596 -39.684 1.00 . A A . 29 ILE CD1 1 1
8 25480 1 1 29 ILE CG1 C 9.715 -33.107 -39.441 1.00 . A A . 29 ILE CG1 1 1
8 25481 1 1 29 ILE CG2 C 11.985 -32.122 -39.811 1.00 . A A . 29 ILE CG2 1 1
8 25482 1 1 29 ILE H H 8.431 -31.894 -42.070 1.00 . A A . 29 ILE H 1 1
8 25483 1 1 29 ILE HA H 9.889 -30.406 -39.992 1.00 . A A . 29 ILE HA 1 1
8 25484 1 1 29 ILE HB H 10.750 -32.980 -41.309 1.00 . A A . 29 ILE HB 1 1
8 25485 1 1 29 ILE HD11 H 10.117 -34.823 -40.631 1.00 . A A . 29 ILE HD11 1 1
8 25486 1 1 29 ILE HD12 H 8.621 -34.914 -39.702 1.00 . A A . 29 ILE HD12 1 1
8 25487 1 1 29 ILE HD13 H 10.176 -35.112 -38.894 1.00 . A A . 29 ILE HD13 1 1
8 25488 1 1 29 ILE HG12 H 10.087 -32.951 -38.438 1.00 . A A . 29 ILE HG12 1 1
8 25489 1 1 29 ILE HG13 H 8.711 -32.715 -39.513 1.00 . A A . 29 ILE HG13 1 1
8 25490 1 1 29 ILE HG21 H 12.390 -31.194 -40.176 1.00 . A A . 29 ILE HG21 1 1
8 25491 1 1 29 ILE HG22 H 12.650 -32.929 -40.076 1.00 . A A . 29 ILE HG22 1 1
8 25492 1 1 29 ILE HG23 H 11.890 -32.075 -38.737 1.00 . A A . 29 ILE HG23 1 1
8 25493 1 1 29 ILE N N 8.584 -31.276 -41.325 1.00 . A A . 29 ILE N 1 1
8 25494 1 1 29 ILE O O 10.564 -30.528 -43.119 1.00 . A A . 29 ILE O 1 1
8 25495 1 1 30 GLY C C 14.066 -29.144 -42.218 1.00 . A A . 30 GLY C 1 1
8 25496 1 1 30 GLY CA C 12.605 -28.814 -42.401 1.00 . A A . 30 GLY CA 1 1
8 25497 1 1 30 GLY H H 11.899 -29.432 -40.527 1.00 . A A . 30 GLY H 1 1
8 25498 1 1 30 GLY HA2 H 12.317 -29.053 -43.409 1.00 . A A . 30 GLY HA2 1 1
8 25499 1 1 30 GLY HA3 H 12.463 -27.757 -42.239 1.00 . A A . 30 GLY HA3 1 1
8 25500 1 1 30 GLY N N 11.750 -29.538 -41.485 1.00 . A A . 30 GLY N 1 1
8 25501 1 1 30 GLY O O 14.551 -29.221 -41.091 1.00 . A A . 30 GLY O 1 1
8 25502 1 1 31 PHE C C 17.024 -28.361 -43.373 1.00 . A A . 31 PHE C 1 1
8 25503 1 1 31 PHE CA C 16.198 -29.638 -43.249 1.00 . A A . 31 PHE CA 1 1
8 25504 1 1 31 PHE CB C 16.590 -30.630 -44.349 1.00 . A A . 31 PHE CB 1 1
8 25505 1 1 31 PHE CD1 C 14.507 -32.046 -44.119 1.00 . A A . 31 PHE CD1 1 1
8 25506 1 1 31 PHE CD2 C 16.620 -33.134 -44.311 1.00 . A A . 31 PHE CD2 1 1
8 25507 1 1 31 PHE CE1 C 13.881 -33.277 -44.034 1.00 . A A . 31 PHE CE1 1 1
8 25508 1 1 31 PHE CE2 C 15.999 -34.364 -44.223 1.00 . A A . 31 PHE CE2 1 1
8 25509 1 1 31 PHE CG C 15.888 -31.961 -44.261 1.00 . A A . 31 PHE CG 1 1
8 25510 1 1 31 PHE CZ C 14.628 -34.435 -44.083 1.00 . A A . 31 PHE CZ 1 1
8 25511 1 1 31 PHE H H 14.365 -29.246 -44.200 1.00 . A A . 31 PHE H 1 1
8 25512 1 1 31 PHE HA H 16.394 -30.083 -42.287 1.00 . A A . 31 PHE HA 1 1
8 25513 1 1 31 PHE HB2 H 16.368 -30.200 -45.312 1.00 . A A . 31 PHE HB2 1 1
8 25514 1 1 31 PHE HB3 H 17.653 -30.815 -44.288 1.00 . A A . 31 PHE HB3 1 1
8 25515 1 1 31 PHE HD1 H 13.918 -31.144 -44.084 1.00 . A A . 31 PHE HD1 1 1
8 25516 1 1 31 PHE HD2 H 17.691 -33.079 -44.423 1.00 . A A . 31 PHE HD2 1 1
8 25517 1 1 31 PHE HE1 H 12.808 -33.332 -43.924 1.00 . A A . 31 PHE HE1 1 1
8 25518 1 1 31 PHE HE2 H 16.585 -35.269 -44.265 1.00 . A A . 31 PHE HE2 1 1
8 25519 1 1 31 PHE HZ H 14.141 -35.396 -44.014 1.00 . A A . 31 PHE HZ 1 1
8 25520 1 1 31 PHE N N 14.785 -29.329 -43.319 1.00 . A A . 31 PHE N 1 1
8 25521 1 1 31 PHE O O 17.032 -27.713 -44.420 1.00 . A A . 31 PHE O 1 1
8 25522 1 1 32 PHE C C 19.863 -27.077 -41.568 1.00 . A A . 32 PHE C 1 1
8 25523 1 1 32 PHE CA C 18.536 -26.805 -42.268 1.00 . A A . 32 PHE CA 1 1
8 25524 1 1 32 PHE CB C 17.796 -25.664 -41.566 1.00 . A A . 32 PHE CB 1 1
8 25525 1 1 32 PHE CD1 C 16.475 -24.405 -43.283 1.00 . A A . 32 PHE CD1 1 1
8 25526 1 1 32 PHE CD2 C 18.472 -23.412 -42.439 1.00 . A A . 32 PHE CD2 1 1
8 25527 1 1 32 PHE CE1 C 16.272 -23.310 -44.099 1.00 . A A . 32 PHE CE1 1 1
8 25528 1 1 32 PHE CE2 C 18.274 -22.314 -43.255 1.00 . A A . 32 PHE CE2 1 1
8 25529 1 1 32 PHE CG C 17.576 -24.469 -42.446 1.00 . A A . 32 PHE CG 1 1
8 25530 1 1 32 PHE CZ C 17.171 -22.265 -44.086 1.00 . A A . 32 PHE CZ 1 1
8 25531 1 1 32 PHE H H 17.657 -28.563 -41.493 1.00 . A A . 32 PHE H 1 1
8 25532 1 1 32 PHE HA H 18.735 -26.518 -43.291 1.00 . A A . 32 PHE HA 1 1
8 25533 1 1 32 PHE HB2 H 16.829 -26.018 -41.240 1.00 . A A . 32 PHE HB2 1 1
8 25534 1 1 32 PHE HB3 H 18.366 -25.345 -40.705 1.00 . A A . 32 PHE HB3 1 1
8 25535 1 1 32 PHE HD1 H 15.770 -25.222 -43.294 1.00 . A A . 32 PHE HD1 1 1
8 25536 1 1 32 PHE HD2 H 19.335 -23.451 -41.789 1.00 . A A . 32 PHE HD2 1 1
8 25537 1 1 32 PHE HE1 H 15.409 -23.273 -44.748 1.00 . A A . 32 PHE HE1 1 1
8 25538 1 1 32 PHE HE2 H 18.978 -21.495 -43.241 1.00 . A A . 32 PHE HE2 1 1
8 25539 1 1 32 PHE HZ H 17.014 -21.411 -44.725 1.00 . A A . 32 PHE HZ 1 1
8 25540 1 1 32 PHE N N 17.710 -28.005 -42.294 1.00 . A A . 32 PHE N 1 1
8 25541 1 1 32 PHE O O 19.920 -27.828 -40.597 1.00 . A A . 32 PHE O 1 1
8 25542 1 1 33 LYS C C 22.710 -25.369 -40.777 1.00 . A A . 33 LYS C 1 1
8 25543 1 1 33 LYS CA C 22.253 -26.636 -41.491 1.00 . A A . 33 LYS CA 1 1
8 25544 1 1 33 LYS CB C 23.261 -27.011 -42.579 1.00 . A A . 33 LYS CB 1 1
8 25545 1 1 33 LYS CD C 24.523 -29.008 -41.730 1.00 . A A . 33 LYS CD 1 1
8 25546 1 1 33 LYS CE C 23.878 -29.628 -40.500 1.00 . A A . 33 LYS CE 1 1
8 25547 1 1 33 LYS CG C 23.479 -28.508 -42.714 1.00 . A A . 33 LYS CG 1 1
8 25548 1 1 33 LYS H H 20.818 -25.872 -42.846 1.00 . A A . 33 LYS H 1 1
8 25549 1 1 33 LYS HA H 22.198 -27.439 -40.772 1.00 . A A . 33 LYS HA 1 1
8 25550 1 1 33 LYS HB2 H 22.908 -26.633 -43.527 1.00 . A A . 33 LYS HB2 1 1
8 25551 1 1 33 LYS HB3 H 24.211 -26.551 -42.349 1.00 . A A . 33 LYS HB3 1 1
8 25552 1 1 33 LYS HD2 H 25.134 -29.754 -42.216 1.00 . A A . 33 LYS HD2 1 1
8 25553 1 1 33 LYS HD3 H 25.141 -28.178 -41.422 1.00 . A A . 33 LYS HD3 1 1
8 25554 1 1 33 LYS HE2 H 23.545 -28.835 -39.847 1.00 . A A . 33 LYS HE2 1 1
8 25555 1 1 33 LYS HE3 H 23.028 -30.216 -40.813 1.00 . A A . 33 LYS HE3 1 1
8 25556 1 1 33 LYS HG2 H 22.546 -29.017 -42.523 1.00 . A A . 33 LYS HG2 1 1
8 25557 1 1 33 LYS HG3 H 23.811 -28.725 -43.719 1.00 . A A . 33 LYS HG3 1 1
8 25558 1 1 33 LYS HZ1 H 24.792 -30.281 -38.739 1.00 . A A . 33 LYS HZ1 1 1
8 25559 1 1 33 LYS HZ2 H 25.795 -30.359 -40.098 1.00 . A A . 33 LYS HZ2 1 1
8 25560 1 1 33 LYS HZ3 H 24.568 -31.502 -39.888 1.00 . A A . 33 LYS HZ3 1 1
8 25561 1 1 33 LYS N N 20.927 -26.460 -42.069 1.00 . A A . 33 LYS N 1 1
8 25562 1 1 33 LYS NZ N 24.824 -30.504 -39.755 1.00 . A A . 33 LYS NZ 1 1
8 25563 1 1 33 LYS O O 23.353 -25.431 -39.730 1.00 . A A . 33 LYS O 1 1
8 25564 1 1 34 ASP C C 21.515 -22.128 -40.396 1.00 . A A . 34 ASP C 1 1
8 25565 1 1 34 ASP CA C 22.750 -22.938 -40.775 1.00 . A A . 34 ASP CA 1 1
8 25566 1 1 34 ASP CB C 23.621 -22.145 -41.752 1.00 . A A . 34 ASP CB 1 1
8 25567 1 1 34 ASP CG C 25.095 -22.225 -41.404 1.00 . A A . 34 ASP CG 1 1
8 25568 1 1 34 ASP H H 21.859 -24.237 -42.187 1.00 . A A . 34 ASP H 1 1
8 25569 1 1 34 ASP HA H 23.321 -23.135 -39.880 1.00 . A A . 34 ASP HA 1 1
8 25570 1 1 34 ASP HB2 H 23.485 -22.539 -42.747 1.00 . A A . 34 ASP HB2 1 1
8 25571 1 1 34 ASP HB3 H 23.321 -21.108 -41.734 1.00 . A A . 34 ASP HB3 1 1
8 25572 1 1 34 ASP N N 22.373 -24.221 -41.352 1.00 . A A . 34 ASP N 1 1
8 25573 1 1 34 ASP O O 21.072 -21.264 -41.153 1.00 . A A . 34 ASP O 1 1
8 25574 1 1 34 ASP OD1 O 25.413 -22.495 -40.227 1.00 . A A . 34 ASP OD1 1 1
8 25575 1 1 34 ASP OD2 O 25.930 -22.017 -42.308 1.00 . A A . 34 ASP OD2 1 1
8 25576 1 1 35 VAL C C 20.039 -20.196 -38.620 1.00 . A A . 35 VAL C 1 1
8 25577 1 1 35 VAL CA C 19.781 -21.701 -38.741 1.00 . A A . 35 VAL CA 1 1
8 25578 1 1 35 VAL CB C 19.300 -22.247 -37.383 1.00 . A A . 35 VAL CB 1 1
8 25579 1 1 35 VAL CG1 C 17.974 -21.609 -36.990 1.00 . A A . 35 VAL CG1 1 1
8 25580 1 1 35 VAL CG2 C 19.175 -23.764 -37.431 1.00 . A A . 35 VAL CG2 1 1
8 25581 1 1 35 VAL H H 21.364 -23.104 -38.655 1.00 . A A . 35 VAL H 1 1
8 25582 1 1 35 VAL HA H 18.998 -21.860 -39.463 1.00 . A A . 35 VAL HA 1 1
8 25583 1 1 35 VAL HB H 20.033 -21.989 -36.633 1.00 . A A . 35 VAL HB 1 1
8 25584 1 1 35 VAL HG11 H 17.612 -22.063 -36.081 1.00 . A A . 35 VAL HG11 1 1
8 25585 1 1 35 VAL HG12 H 17.254 -21.763 -37.778 1.00 . A A . 35 VAL HG12 1 1
8 25586 1 1 35 VAL HG13 H 18.115 -20.551 -36.833 1.00 . A A . 35 VAL HG13 1 1
8 25587 1 1 35 VAL HG21 H 19.883 -24.205 -36.746 1.00 . A A . 35 VAL HG21 1 1
8 25588 1 1 35 VAL HG22 H 19.380 -24.111 -38.434 1.00 . A A . 35 VAL HG22 1 1
8 25589 1 1 35 VAL HG23 H 18.173 -24.053 -37.150 1.00 . A A . 35 VAL HG23 1 1
8 25590 1 1 35 VAL N N 20.964 -22.409 -39.218 1.00 . A A . 35 VAL N 1 1
8 25591 1 1 35 VAL O O 19.109 -19.408 -38.448 1.00 . A A . 35 VAL O 1 1
8 25592 1 1 36 GLU C C 21.259 -17.637 -39.889 1.00 . A A . 36 GLU C 1 1
8 25593 1 1 36 GLU CA C 21.679 -18.396 -38.631 1.00 . A A . 36 GLU CA 1 1
8 25594 1 1 36 GLU CB C 23.190 -18.270 -38.430 1.00 . A A . 36 GLU CB 1 1
8 25595 1 1 36 GLU CD C 23.129 -16.209 -36.976 1.00 . A A . 36 GLU CD 1 1
8 25596 1 1 36 GLU CG C 23.575 -17.653 -37.097 1.00 . A A . 36 GLU CG 1 1
8 25597 1 1 36 GLU H H 22.007 -20.467 -38.856 1.00 . A A . 36 GLU H 1 1
8 25598 1 1 36 GLU HA H 21.173 -17.966 -37.778 1.00 . A A . 36 GLU HA 1 1
8 25599 1 1 36 GLU HB2 H 23.631 -19.253 -38.487 1.00 . A A . 36 GLU HB2 1 1
8 25600 1 1 36 GLU HB3 H 23.599 -17.654 -39.218 1.00 . A A . 36 GLU HB3 1 1
8 25601 1 1 36 GLU HG2 H 23.115 -18.224 -36.304 1.00 . A A . 36 GLU HG2 1 1
8 25602 1 1 36 GLU HG3 H 24.649 -17.694 -36.993 1.00 . A A . 36 GLU HG3 1 1
8 25603 1 1 36 GLU N N 21.305 -19.801 -38.718 1.00 . A A . 36 GLU N 1 1
8 25604 1 1 36 GLU O O 21.254 -16.407 -39.909 1.00 . A A . 36 GLU O 1 1
8 25605 1 1 36 GLU OE1 O 22.889 -15.572 -38.023 1.00 . A A . 36 GLU OE1 1 1
8 25606 1 1 36 GLU OE2 O 23.019 -15.716 -35.833 1.00 . A A . 36 GLU OE2 1 1
8 25607 1 1 37 SER C C 19.128 -17.113 -42.060 1.00 . A A . 37 SER C 1 1
8 25608 1 1 37 SER CA C 20.503 -17.756 -42.201 1.00 . A A . 37 SER CA 1 1
8 25609 1 1 37 SER CB C 20.472 -18.782 -43.343 1.00 . A A . 37 SER CB 1 1
8 25610 1 1 37 SER H H 20.941 -19.353 -40.876 1.00 . A A . 37 SER H 1 1
8 25611 1 1 37 SER HA H 21.224 -16.988 -42.439 1.00 . A A . 37 SER HA 1 1
8 25612 1 1 37 SER HB2 H 19.554 -19.348 -43.288 1.00 . A A . 37 SER HB2 1 1
8 25613 1 1 37 SER HB3 H 20.509 -18.257 -44.287 1.00 . A A . 37 SER HB3 1 1
8 25614 1 1 37 SER HG H 21.941 -19.697 -42.404 1.00 . A A . 37 SER HG 1 1
8 25615 1 1 37 SER N N 20.914 -18.376 -40.943 1.00 . A A . 37 SER N 1 1
8 25616 1 1 37 SER O O 18.239 -17.666 -41.412 1.00 . A A . 37 SER O 1 1
8 25617 1 1 37 SER OG O 21.568 -19.687 -43.286 1.00 . A A . 37 SER OG 1 1
8 25618 1 1 38 ASP C C 16.518 -16.122 -42.926 1.00 . A A . 38 ASP C 1 1
8 25619 1 1 38 ASP CA C 17.695 -15.207 -42.597 1.00 . A A . 38 ASP CA 1 1
8 25620 1 1 38 ASP CB C 17.709 -14.028 -43.573 1.00 . A A . 38 ASP CB 1 1
8 25621 1 1 38 ASP CG C 17.888 -14.467 -45.016 1.00 . A A . 38 ASP CG 1 1
8 25622 1 1 38 ASP H H 19.721 -15.542 -43.142 1.00 . A A . 38 ASP H 1 1
8 25623 1 1 38 ASP HA H 17.579 -14.833 -41.590 1.00 . A A . 38 ASP HA 1 1
8 25624 1 1 38 ASP HB2 H 16.772 -13.496 -43.496 1.00 . A A . 38 ASP HB2 1 1
8 25625 1 1 38 ASP HB3 H 18.519 -13.364 -43.314 1.00 . A A . 38 ASP HB3 1 1
8 25626 1 1 38 ASP N N 18.963 -15.937 -42.664 1.00 . A A . 38 ASP N 1 1
8 25627 1 1 38 ASP O O 15.401 -15.917 -42.449 1.00 . A A . 38 ASP O 1 1
8 25628 1 1 38 ASP OD1 O 19.048 -14.647 -45.444 1.00 . A A . 38 ASP OD1 1 1
8 25629 1 1 38 ASP OD2 O 16.868 -14.626 -45.719 1.00 . A A . 38 ASP OD2 1 1
8 25630 1 1 39 SER C C 15.292 -18.917 -42.956 1.00 . A A . 39 SER C 1 1
8 25631 1 1 39 SER CA C 15.781 -18.102 -44.146 1.00 . A A . 39 SER CA 1 1
8 25632 1 1 39 SER CB C 16.388 -19.032 -45.190 1.00 . A A . 39 SER CB 1 1
8 25633 1 1 39 SER H H 17.701 -17.237 -44.074 1.00 . A A . 39 SER H 1 1
8 25634 1 1 39 SER HA H 14.952 -17.568 -44.579 1.00 . A A . 39 SER HA 1 1
8 25635 1 1 39 SER HB2 H 15.779 -19.919 -45.283 1.00 . A A . 39 SER HB2 1 1
8 25636 1 1 39 SER HB3 H 16.433 -18.520 -46.140 1.00 . A A . 39 SER HB3 1 1
8 25637 1 1 39 SER HG H 18.329 -18.766 -45.147 1.00 . A A . 39 SER HG 1 1
8 25638 1 1 39 SER N N 16.789 -17.133 -43.738 1.00 . A A . 39 SER N 1 1
8 25639 1 1 39 SER O O 14.088 -19.060 -42.729 1.00 . A A . 39 SER O 1 1
8 25640 1 1 39 SER OG O 17.702 -19.415 -44.819 1.00 . A A . 39 SER OG 1 1
8 25641 1 1 40 ALA C C 15.040 -19.536 -40.065 1.00 . A A . 40 ALA C 1 1
8 25642 1 1 40 ALA CA C 15.942 -20.274 -41.045 1.00 . A A . 40 ALA CA 1 1
8 25643 1 1 40 ALA CB C 17.231 -20.686 -40.365 1.00 . A A . 40 ALA CB 1 1
8 25644 1 1 40 ALA H H 17.178 -19.310 -42.463 1.00 . A A . 40 ALA H 1 1
8 25645 1 1 40 ALA HA H 15.441 -21.168 -41.383 1.00 . A A . 40 ALA HA 1 1
8 25646 1 1 40 ALA HB1 H 17.021 -21.433 -39.615 1.00 . A A . 40 ALA HB1 1 1
8 25647 1 1 40 ALA HB2 H 17.679 -19.823 -39.897 1.00 . A A . 40 ALA HB2 1 1
8 25648 1 1 40 ALA HB3 H 17.912 -21.092 -41.095 1.00 . A A . 40 ALA HB3 1 1
8 25649 1 1 40 ALA N N 16.243 -19.458 -42.212 1.00 . A A . 40 ALA N 1 1
8 25650 1 1 40 ALA O O 14.119 -20.119 -39.493 1.00 . A A . 40 ALA O 1 1
8 25651 1 1 41 LYS C C 13.095 -17.268 -39.504 1.00 . A A . 41 LYS C 1 1
8 25652 1 1 41 LYS CA C 14.513 -17.432 -38.970 1.00 . A A . 41 LYS CA 1 1
8 25653 1 1 41 LYS CB C 15.162 -16.060 -38.784 1.00 . A A . 41 LYS CB 1 1
8 25654 1 1 41 LYS CD C 17.153 -14.732 -38.029 1.00 . A A . 41 LYS CD 1 1
8 25655 1 1 41 LYS CE C 18.635 -14.792 -37.692 1.00 . A A . 41 LYS CE 1 1
8 25656 1 1 41 LYS CG C 16.561 -16.122 -38.195 1.00 . A A . 41 LYS CG 1 1
8 25657 1 1 41 LYS H H 16.051 -17.838 -40.364 1.00 . A A . 41 LYS H 1 1
8 25658 1 1 41 LYS HA H 14.472 -17.936 -38.016 1.00 . A A . 41 LYS HA 1 1
8 25659 1 1 41 LYS HB2 H 15.221 -15.570 -39.745 1.00 . A A . 41 LYS HB2 1 1
8 25660 1 1 41 LYS HB3 H 14.543 -15.469 -38.126 1.00 . A A . 41 LYS HB3 1 1
8 25661 1 1 41 LYS HD2 H 17.028 -14.185 -38.953 1.00 . A A . 41 LYS HD2 1 1
8 25662 1 1 41 LYS HD3 H 16.632 -14.221 -37.234 1.00 . A A . 41 LYS HD3 1 1
8 25663 1 1 41 LYS HE2 H 18.747 -15.198 -36.697 1.00 . A A . 41 LYS HE2 1 1
8 25664 1 1 41 LYS HE3 H 19.126 -15.441 -38.401 1.00 . A A . 41 LYS HE3 1 1
8 25665 1 1 41 LYS HG2 H 16.515 -16.600 -37.228 1.00 . A A . 41 LYS HG2 1 1
8 25666 1 1 41 LYS HG3 H 17.194 -16.697 -38.854 1.00 . A A . 41 LYS HG3 1 1
8 25667 1 1 41 LYS HZ1 H 20.035 -13.439 -38.451 1.00 . A A . 41 LYS HZ1 1 1
8 25668 1 1 41 LYS HZ2 H 19.681 -13.211 -36.813 1.00 . A A . 41 LYS HZ2 1 1
8 25669 1 1 41 LYS HZ3 H 18.571 -12.724 -37.993 1.00 . A A . 41 LYS HZ3 1 1
8 25670 1 1 41 LYS N N 15.307 -18.249 -39.877 1.00 . A A . 41 LYS N 1 1
8 25671 1 1 41 LYS NZ N 19.274 -13.448 -37.740 1.00 . A A . 41 LYS NZ 1 1
8 25672 1 1 41 LYS O O 12.123 -17.349 -38.755 1.00 . A A . 41 LYS O 1 1
8 25673 1 1 42 GLN C C 10.795 -18.074 -41.201 1.00 . A A . 42 GLN C 1 1
8 25674 1 1 42 GLN CA C 11.689 -16.863 -41.451 1.00 . A A . 42 GLN CA 1 1
8 25675 1 1 42 GLN CB C 11.866 -16.645 -42.957 1.00 . A A . 42 GLN CB 1 1
8 25676 1 1 42 GLN CD C 13.476 -15.385 -44.447 1.00 . A A . 42 GLN CD 1 1
8 25677 1 1 42 GLN CG C 12.474 -15.296 -43.311 1.00 . A A . 42 GLN CG 1 1
8 25678 1 1 42 GLN H H 13.800 -16.986 -41.354 1.00 . A A . 42 GLN H 1 1
8 25679 1 1 42 GLN HA H 11.222 -15.990 -41.021 1.00 . A A . 42 GLN HA 1 1
8 25680 1 1 42 GLN HB2 H 12.510 -17.420 -43.349 1.00 . A A . 42 GLN HB2 1 1
8 25681 1 1 42 GLN HB3 H 10.901 -16.716 -43.434 1.00 . A A . 42 GLN HB3 1 1
8 25682 1 1 42 GLN HE21 H 14.488 -13.840 -43.707 1.00 . A A . 42 GLN HE21 1 1
8 25683 1 1 42 GLN HE22 H 15.124 -14.530 -45.159 1.00 . A A . 42 GLN HE22 1 1
8 25684 1 1 42 GLN HG2 H 11.681 -14.625 -43.605 1.00 . A A . 42 GLN HG2 1 1
8 25685 1 1 42 GLN HG3 H 12.975 -14.902 -42.438 1.00 . A A . 42 GLN HG3 1 1
8 25686 1 1 42 GLN N N 12.987 -17.037 -40.810 1.00 . A A . 42 GLN N 1 1
8 25687 1 1 42 GLN NE2 N 14.462 -14.495 -44.436 1.00 . A A . 42 GLN NE2 1 1
8 25688 1 1 42 GLN O O 9.622 -17.933 -40.855 1.00 . A A . 42 GLN O 1 1
8 25689 1 1 42 GLN OE1 O 13.363 -16.241 -45.323 1.00 . A A . 42 GLN OE1 1 1
8 25690 1 1 43 PHE C C 10.156 -20.616 -39.713 1.00 . A A . 43 PHE C 1 1
8 25691 1 1 43 PHE CA C 10.616 -20.500 -41.163 1.00 . A A . 43 PHE CA 1 1
8 25692 1 1 43 PHE CB C 11.475 -21.710 -41.538 1.00 . A A . 43 PHE CB 1 1
8 25693 1 1 43 PHE CD1 C 9.488 -23.206 -41.875 1.00 . A A . 43 PHE CD1 1 1
8 25694 1 1 43 PHE CD2 C 11.379 -24.079 -40.714 1.00 . A A . 43 PHE CD2 1 1
8 25695 1 1 43 PHE CE1 C 8.833 -24.414 -41.724 1.00 . A A . 43 PHE CE1 1 1
8 25696 1 1 43 PHE CE2 C 10.728 -25.289 -40.559 1.00 . A A . 43 PHE CE2 1 1
8 25697 1 1 43 PHE CG C 10.767 -23.025 -41.372 1.00 . A A . 43 PHE CG 1 1
8 25698 1 1 43 PHE CZ C 9.455 -25.456 -41.065 1.00 . A A . 43 PHE CZ 1 1
8 25699 1 1 43 PHE H H 12.300 -19.315 -41.648 1.00 . A A . 43 PHE H 1 1
8 25700 1 1 43 PHE HA H 9.746 -20.475 -41.802 1.00 . A A . 43 PHE HA 1 1
8 25701 1 1 43 PHE HB2 H 11.775 -21.624 -42.571 1.00 . A A . 43 PHE HB2 1 1
8 25702 1 1 43 PHE HB3 H 12.357 -21.725 -40.913 1.00 . A A . 43 PHE HB3 1 1
8 25703 1 1 43 PHE HD1 H 9.001 -22.392 -42.389 1.00 . A A . 43 PHE HD1 1 1
8 25704 1 1 43 PHE HD2 H 12.375 -23.950 -40.318 1.00 . A A . 43 PHE HD2 1 1
8 25705 1 1 43 PHE HE1 H 7.836 -24.541 -42.120 1.00 . A A . 43 PHE HE1 1 1
8 25706 1 1 43 PHE HE2 H 11.217 -26.103 -40.044 1.00 . A A . 43 PHE HE2 1 1
8 25707 1 1 43 PHE HZ H 8.944 -26.401 -40.945 1.00 . A A . 43 PHE HZ 1 1
8 25708 1 1 43 PHE N N 11.361 -19.265 -41.375 1.00 . A A . 43 PHE N 1 1
8 25709 1 1 43 PHE O O 9.051 -21.080 -39.437 1.00 . A A . 43 PHE O 1 1
8 25710 1 1 44 LEU C C 9.503 -19.356 -37.030 1.00 . A A . 44 LEU C 1 1
8 25711 1 1 44 LEU CA C 10.697 -20.246 -37.367 1.00 . A A . 44 LEU CA 1 1
8 25712 1 1 44 LEU CB C 11.910 -19.823 -36.536 1.00 . A A . 44 LEU CB 1 1
8 25713 1 1 44 LEU CD1 C 13.799 -20.424 -35.001 1.00 . A A . 44 LEU CD1 1 1
8 25714 1 1 44 LEU CD2 C 11.632 -21.665 -34.860 1.00 . A A . 44 LEU CD2 1 1
8 25715 1 1 44 LEU CG C 12.610 -20.957 -35.786 1.00 . A A . 44 LEU CG 1 1
8 25716 1 1 44 LEU H H 11.881 -19.830 -39.074 1.00 . A A . 44 LEU H 1 1
8 25717 1 1 44 LEU HA H 10.447 -21.268 -37.126 1.00 . A A . 44 LEU HA 1 1
8 25718 1 1 44 LEU HB2 H 12.629 -19.359 -37.196 1.00 . A A . 44 LEU HB2 1 1
8 25719 1 1 44 LEU HB3 H 11.588 -19.091 -35.811 1.00 . A A . 44 LEU HB3 1 1
8 25720 1 1 44 LEU HD11 H 13.915 -20.995 -34.091 1.00 . A A . 44 LEU HD11 1 1
8 25721 1 1 44 LEU HD12 H 13.632 -19.386 -34.755 1.00 . A A . 44 LEU HD12 1 1
8 25722 1 1 44 LEU HD13 H 14.695 -20.513 -35.599 1.00 . A A . 44 LEU HD13 1 1
8 25723 1 1 44 LEU HD21 H 11.029 -22.353 -35.433 1.00 . A A . 44 LEU HD21 1 1
8 25724 1 1 44 LEU HD22 H 10.994 -20.935 -34.385 1.00 . A A . 44 LEU HD22 1 1
8 25725 1 1 44 LEU HD23 H 12.180 -22.210 -34.105 1.00 . A A . 44 LEU HD23 1 1
8 25726 1 1 44 LEU HG H 12.978 -21.679 -36.501 1.00 . A A . 44 LEU HG 1 1
8 25727 1 1 44 LEU N N 11.013 -20.190 -38.791 1.00 . A A . 44 LEU N 1 1
8 25728 1 1 44 LEU O O 8.569 -19.783 -36.352 1.00 . A A . 44 LEU O 1 1
8 25729 1 1 45 GLN C C 7.141 -17.668 -37.783 1.00 . A A . 45 GLN C 1 1
8 25730 1 1 45 GLN CA C 8.471 -17.158 -37.245 1.00 . A A . 45 GLN CA 1 1
8 25731 1 1 45 GLN CB C 8.797 -15.811 -37.884 1.00 . A A . 45 GLN CB 1 1
8 25732 1 1 45 GLN CD C 8.950 -13.348 -37.354 1.00 . A A . 45 GLN CD 1 1
8 25733 1 1 45 GLN CG C 8.173 -14.633 -37.158 1.00 . A A . 45 GLN CG 1 1
8 25734 1 1 45 GLN H H 10.318 -17.830 -38.034 1.00 . A A . 45 GLN H 1 1
8 25735 1 1 45 GLN HA H 8.390 -17.029 -36.175 1.00 . A A . 45 GLN HA 1 1
8 25736 1 1 45 GLN HB2 H 9.869 -15.676 -37.890 1.00 . A A . 45 GLN HB2 1 1
8 25737 1 1 45 GLN HB3 H 8.437 -15.811 -38.902 1.00 . A A . 45 GLN HB3 1 1
8 25738 1 1 45 GLN HE21 H 7.477 -12.597 -38.459 1.00 . A A . 45 GLN HE21 1 1
8 25739 1 1 45 GLN HE22 H 8.846 -11.567 -38.232 1.00 . A A . 45 GLN HE22 1 1
8 25740 1 1 45 GLN HG2 H 7.169 -14.489 -37.530 1.00 . A A . 45 GLN HG2 1 1
8 25741 1 1 45 GLN HG3 H 8.136 -14.857 -36.102 1.00 . A A . 45 GLN HG3 1 1
8 25742 1 1 45 GLN N N 9.544 -18.114 -37.503 1.00 . A A . 45 GLN N 1 1
8 25743 1 1 45 GLN NE2 N 8.366 -12.409 -38.089 1.00 . A A . 45 GLN NE2 1 1
8 25744 1 1 45 GLN O O 6.079 -17.375 -37.232 1.00 . A A . 45 GLN O 1 1
8 25745 1 1 45 GLN OE1 O 10.064 -13.199 -36.850 1.00 . A A . 45 GLN OE1 1 1
8 25746 1 1 46 ALA C C 5.468 -20.155 -38.707 1.00 . A A . 46 ALA C 1 1
8 25747 1 1 46 ALA CA C 6.026 -18.976 -39.499 1.00 . A A . 46 ALA CA 1 1
8 25748 1 1 46 ALA CB C 6.361 -19.398 -40.917 1.00 . A A . 46 ALA CB 1 1
8 25749 1 1 46 ALA H H 8.090 -18.611 -39.260 1.00 . A A . 46 ALA H 1 1
8 25750 1 1 46 ALA HA H 5.278 -18.196 -39.548 1.00 . A A . 46 ALA HA 1 1
8 25751 1 1 46 ALA HB1 H 6.078 -20.426 -41.060 1.00 . A A . 46 ALA HB1 1 1
8 25752 1 1 46 ALA HB2 H 7.424 -19.291 -41.080 1.00 . A A . 46 ALA HB2 1 1
8 25753 1 1 46 ALA HB3 H 5.826 -18.776 -41.617 1.00 . A A . 46 ALA HB3 1 1
8 25754 1 1 46 ALA N N 7.212 -18.425 -38.868 1.00 . A A . 46 ALA N 1 1
8 25755 1 1 46 ALA O O 4.280 -20.189 -38.383 1.00 . A A . 46 ALA O 1 1
8 25756 1 1 47 ALA C C 5.227 -21.914 -36.350 1.00 . A A . 47 ALA C 1 1
8 25757 1 1 47 ALA CA C 5.914 -22.306 -37.654 1.00 . A A . 47 ALA CA 1 1
8 25758 1 1 47 ALA CB C 7.111 -23.202 -37.367 1.00 . A A . 47 ALA CB 1 1
8 25759 1 1 47 ALA H H 7.261 -21.044 -38.695 1.00 . A A . 47 ALA H 1 1
8 25760 1 1 47 ALA HA H 5.217 -22.859 -38.264 1.00 . A A . 47 ALA HA 1 1
8 25761 1 1 47 ALA HB1 H 7.421 -23.690 -38.277 1.00 . A A . 47 ALA HB1 1 1
8 25762 1 1 47 ALA HB2 H 6.836 -23.947 -36.633 1.00 . A A . 47 ALA HB2 1 1
8 25763 1 1 47 ALA HB3 H 7.925 -22.604 -36.982 1.00 . A A . 47 ALA HB3 1 1
8 25764 1 1 47 ALA N N 6.329 -21.123 -38.403 1.00 . A A . 47 ALA N 1 1
8 25765 1 1 47 ALA O O 4.303 -22.587 -35.896 1.00 . A A . 47 ALA O 1 1
8 25766 1 1 48 GLU C C 3.776 -19.618 -34.784 1.00 . A A . 48 GLU C 1 1
8 25767 1 1 48 GLU CA C 5.107 -20.317 -34.523 1.00 . A A . 48 GLU CA 1 1
8 25768 1 1 48 GLU CB C 6.082 -19.353 -33.845 1.00 . A A . 48 GLU CB 1 1
8 25769 1 1 48 GLU CD C 7.411 -18.792 -31.772 1.00 . A A . 48 GLU CD 1 1
8 25770 1 1 48 GLU CG C 6.538 -19.816 -32.471 1.00 . A A . 48 GLU CG 1 1
8 25771 1 1 48 GLU H H 6.415 -20.316 -36.184 1.00 . A A . 48 GLU H 1 1
8 25772 1 1 48 GLU HA H 4.938 -21.163 -33.873 1.00 . A A . 48 GLU HA 1 1
8 25773 1 1 48 GLU HB2 H 6.955 -19.244 -34.471 1.00 . A A . 48 GLU HB2 1 1
8 25774 1 1 48 GLU HB3 H 5.606 -18.390 -33.735 1.00 . A A . 48 GLU HB3 1 1
8 25775 1 1 48 GLU HG2 H 5.668 -20.001 -31.860 1.00 . A A . 48 GLU HG2 1 1
8 25776 1 1 48 GLU HG3 H 7.101 -20.731 -32.581 1.00 . A A . 48 GLU HG3 1 1
8 25777 1 1 48 GLU N N 5.679 -20.812 -35.764 1.00 . A A . 48 GLU N 1 1
8 25778 1 1 48 GLU O O 2.818 -19.782 -34.027 1.00 . A A . 48 GLU O 1 1
8 25779 1 1 48 GLU OE1 O 8.541 -18.550 -32.247 1.00 . A A . 48 GLU OE1 1 1
8 25780 1 1 48 GLU OE2 O 6.965 -18.232 -30.749 1.00 . A A . 48 GLU OE2 1 1
8 25781 1 1 49 ALA C C 1.334 -19.062 -36.408 1.00 . A A . 49 ALA C 1 1
8 25782 1 1 49 ALA CA C 2.513 -18.115 -36.227 1.00 . A A . 49 ALA CA 1 1
8 25783 1 1 49 ALA CB C 2.739 -17.311 -37.497 1.00 . A A . 49 ALA CB 1 1
8 25784 1 1 49 ALA H H 4.521 -18.752 -36.424 1.00 . A A . 49 ALA H 1 1
8 25785 1 1 49 ALA HA H 2.286 -17.424 -35.426 1.00 . A A . 49 ALA HA 1 1
8 25786 1 1 49 ALA HB1 H 3.630 -16.713 -37.390 1.00 . A A . 49 ALA HB1 1 1
8 25787 1 1 49 ALA HB2 H 1.890 -16.667 -37.669 1.00 . A A . 49 ALA HB2 1 1
8 25788 1 1 49 ALA HB3 H 2.854 -17.985 -38.333 1.00 . A A . 49 ALA HB3 1 1
8 25789 1 1 49 ALA N N 3.725 -18.840 -35.861 1.00 . A A . 49 ALA N 1 1
8 25790 1 1 49 ALA O O 0.182 -18.683 -36.200 1.00 . A A . 49 ALA O 1 1
8 25791 1 1 50 ILE C C 0.922 -22.558 -36.197 1.00 . A A . 50 ILE C 1 1
8 25792 1 1 50 ILE CA C 0.598 -21.299 -36.981 1.00 . A A . 50 ILE CA 1 1
8 25793 1 1 50 ILE CB C 0.400 -21.643 -38.473 1.00 . A A . 50 ILE CB 1 1
8 25794 1 1 50 ILE CD1 C 1.311 -23.039 -40.383 1.00 . A A . 50 ILE CD1 1 1
8 25795 1 1 50 ILE CG1 C 1.604 -22.381 -39.049 1.00 . A A . 50 ILE CG1 1 1
8 25796 1 1 50 ILE CG2 C 0.140 -20.385 -39.277 1.00 . A A . 50 ILE CG2 1 1
8 25797 1 1 50 ILE H H 2.555 -20.554 -36.927 1.00 . A A . 50 ILE H 1 1
8 25798 1 1 50 ILE HA H -0.329 -20.890 -36.605 1.00 . A A . 50 ILE HA 1 1
8 25799 1 1 50 ILE HB H -0.467 -22.273 -38.556 1.00 . A A . 50 ILE HB 1 1
8 25800 1 1 50 ILE HD11 H 0.410 -22.618 -40.801 1.00 . A A . 50 ILE HD11 1 1
8 25801 1 1 50 ILE HD12 H 1.176 -24.100 -40.240 1.00 . A A . 50 ILE HD12 1 1
8 25802 1 1 50 ILE HD13 H 2.135 -22.869 -41.061 1.00 . A A . 50 ILE HD13 1 1
8 25803 1 1 50 ILE HG12 H 2.414 -21.683 -39.190 1.00 . A A . 50 ILE HG12 1 1
8 25804 1 1 50 ILE HG13 H 1.911 -23.147 -38.360 1.00 . A A . 50 ILE HG13 1 1
8 25805 1 1 50 ILE HG21 H -0.891 -20.366 -39.591 1.00 . A A . 50 ILE HG21 1 1
8 25806 1 1 50 ILE HG22 H 0.780 -20.380 -40.146 1.00 . A A . 50 ILE HG22 1 1
8 25807 1 1 50 ILE HG23 H 0.350 -19.519 -38.670 1.00 . A A . 50 ILE HG23 1 1
8 25808 1 1 50 ILE N N 1.626 -20.302 -36.787 1.00 . A A . 50 ILE N 1 1
8 25809 1 1 50 ILE O O 1.905 -23.241 -36.462 1.00 . A A . 50 ILE O 1 1
8 25810 1 1 51 ASP C C -0.684 -25.142 -34.827 1.00 . A A . 51 ASP C 1 1
8 25811 1 1 51 ASP CA C 0.268 -24.030 -34.395 1.00 . A A . 51 ASP CA 1 1
8 25812 1 1 51 ASP CB C 0.056 -23.686 -32.917 1.00 . A A . 51 ASP CB 1 1
8 25813 1 1 51 ASP CG C 1.356 -23.701 -32.134 1.00 . A A . 51 ASP CG 1 1
8 25814 1 1 51 ASP H H -0.671 -22.263 -35.068 1.00 . A A . 51 ASP H 1 1
8 25815 1 1 51 ASP HA H 1.282 -24.371 -34.531 1.00 . A A . 51 ASP HA 1 1
8 25816 1 1 51 ASP HB2 H -0.377 -22.701 -32.839 1.00 . A A . 51 ASP HB2 1 1
8 25817 1 1 51 ASP HB3 H -0.617 -24.407 -32.476 1.00 . A A . 51 ASP HB3 1 1
8 25818 1 1 51 ASP N N 0.085 -22.851 -35.226 1.00 . A A . 51 ASP N 1 1
8 25819 1 1 51 ASP O O -0.867 -26.128 -34.113 1.00 . A A . 51 ASP O 1 1
8 25820 1 1 51 ASP OD1 O 1.788 -24.799 -31.723 1.00 . A A . 51 ASP OD1 1 1
8 25821 1 1 51 ASP OD2 O 1.941 -22.616 -31.934 1.00 . A A . 51 ASP OD2 1 1
8 25822 1 1 52 ASP C C -1.506 -27.305 -36.730 1.00 . A A . 52 ASP C 1 1
8 25823 1 1 52 ASP CA C -2.210 -25.970 -36.539 1.00 . A A . 52 ASP CA 1 1
8 25824 1 1 52 ASP CB C -2.798 -25.499 -37.872 1.00 . A A . 52 ASP CB 1 1
8 25825 1 1 52 ASP CG C -3.979 -26.344 -38.312 1.00 . A A . 52 ASP CG 1 1
8 25826 1 1 52 ASP H H -1.095 -24.174 -36.535 1.00 . A A . 52 ASP H 1 1
8 25827 1 1 52 ASP HA H -3.008 -26.096 -35.825 1.00 . A A . 52 ASP HA 1 1
8 25828 1 1 52 ASP HB2 H -3.129 -24.476 -37.771 1.00 . A A . 52 ASP HB2 1 1
8 25829 1 1 52 ASP HB3 H -2.036 -25.553 -38.635 1.00 . A A . 52 ASP HB3 1 1
8 25830 1 1 52 ASP N N -1.284 -24.978 -36.007 1.00 . A A . 52 ASP N 1 1
8 25831 1 1 52 ASP O O -2.039 -28.356 -36.378 1.00 . A A . 52 ASP O 1 1
8 25832 1 1 52 ASP OD1 O -3.785 -27.553 -38.555 1.00 . A A . 52 ASP OD1 1 1
8 25833 1 1 52 ASP OD2 O -5.097 -25.796 -38.413 1.00 . A A . 52 ASP OD2 1 1
8 25834 1 1 53 ILE C C 1.914 -28.304 -37.035 1.00 . A A . 53 ILE C 1 1
8 25835 1 1 53 ILE CA C 0.473 -28.464 -37.516 1.00 . A A . 53 ILE CA 1 1
8 25836 1 1 53 ILE CB C 0.487 -28.847 -39.007 1.00 . A A . 53 ILE CB 1 1
8 25837 1 1 53 ILE CD1 C 1.471 -30.527 -40.645 1.00 . A A . 53 ILE CD1 1 1
8 25838 1 1 53 ILE CG1 C 1.293 -30.130 -39.202 1.00 . A A . 53 ILE CG1 1 1
8 25839 1 1 53 ILE CG2 C 1.055 -27.714 -39.852 1.00 . A A . 53 ILE CG2 1 1
8 25840 1 1 53 ILE H H 0.076 -26.387 -37.542 1.00 . A A . 53 ILE H 1 1
8 25841 1 1 53 ILE HA H 0.005 -29.267 -36.967 1.00 . A A . 53 ILE HA 1 1
8 25842 1 1 53 ILE HB H -0.532 -29.020 -39.322 1.00 . A A . 53 ILE HB 1 1
8 25843 1 1 53 ILE HD11 H 0.982 -31.474 -40.820 1.00 . A A . 53 ILE HD11 1 1
8 25844 1 1 53 ILE HD12 H 2.523 -30.617 -40.868 1.00 . A A . 53 ILE HD12 1 1
8 25845 1 1 53 ILE HD13 H 1.031 -29.772 -41.280 1.00 . A A . 53 ILE HD13 1 1
8 25846 1 1 53 ILE HG12 H 2.274 -30.002 -38.775 1.00 . A A . 53 ILE HG12 1 1
8 25847 1 1 53 ILE HG13 H 0.788 -30.936 -38.697 1.00 . A A . 53 ILE HG13 1 1
8 25848 1 1 53 ILE HG21 H 0.604 -26.780 -39.553 1.00 . A A . 53 ILE HG21 1 1
8 25849 1 1 53 ILE HG22 H 0.840 -27.900 -40.894 1.00 . A A . 53 ILE HG22 1 1
8 25850 1 1 53 ILE HG23 H 2.124 -27.660 -39.710 1.00 . A A . 53 ILE HG23 1 1
8 25851 1 1 53 ILE N N -0.300 -27.255 -37.285 1.00 . A A . 53 ILE N 1 1
8 25852 1 1 53 ILE O O 2.668 -27.498 -37.576 1.00 . A A . 53 ILE O 1 1
8 25853 1 1 54 PRO C C 4.750 -29.144 -36.573 1.00 . A A . 54 PRO C 1 1
8 25854 1 1 54 PRO CA C 3.689 -29.016 -35.481 1.00 . A A . 54 PRO CA 1 1
8 25855 1 1 54 PRO CB C 3.753 -30.221 -34.541 1.00 . A A . 54 PRO CB 1 1
8 25856 1 1 54 PRO CD C 1.500 -30.081 -35.308 1.00 . A A . 54 PRO CD 1 1
8 25857 1 1 54 PRO CG C 2.345 -30.438 -34.115 1.00 . A A . 54 PRO CG 1 1
8 25858 1 1 54 PRO HA H 3.855 -28.108 -34.922 1.00 . A A . 54 PRO HA 1 1
8 25859 1 1 54 PRO HB2 H 4.141 -31.077 -35.074 1.00 . A A . 54 PRO HB2 1 1
8 25860 1 1 54 PRO HB3 H 4.389 -29.994 -33.699 1.00 . A A . 54 PRO HB3 1 1
8 25861 1 1 54 PRO HD2 H 1.332 -30.950 -35.925 1.00 . A A . 54 PRO HD2 1 1
8 25862 1 1 54 PRO HD3 H 0.560 -29.654 -34.992 1.00 . A A . 54 PRO HD3 1 1
8 25863 1 1 54 PRO HG2 H 2.198 -31.471 -33.843 1.00 . A A . 54 PRO HG2 1 1
8 25864 1 1 54 PRO HG3 H 2.108 -29.794 -33.282 1.00 . A A . 54 PRO HG3 1 1
8 25865 1 1 54 PRO N N 2.324 -29.080 -36.016 1.00 . A A . 54 PRO N 1 1
8 25866 1 1 54 PRO O O 4.613 -29.951 -37.493 1.00 . A A . 54 PRO O 1 1
8 25867 1 1 55 PHE C C 8.163 -28.939 -36.810 1.00 . A A . 55 PHE C 1 1
8 25868 1 1 55 PHE CA C 6.900 -28.374 -37.432 1.00 . A A . 55 PHE CA 1 1
8 25869 1 1 55 PHE CB C 7.174 -26.966 -37.965 1.00 . A A . 55 PHE CB 1 1
8 25870 1 1 55 PHE CD1 C 5.118 -25.737 -37.294 1.00 . A A . 55 PHE CD1 1 1
8 25871 1 1 55 PHE CD2 C 5.502 -26.120 -39.610 1.00 . A A . 55 PHE CD2 1 1
8 25872 1 1 55 PHE CE1 C 3.927 -25.121 -37.591 1.00 . A A . 55 PHE CE1 1 1
8 25873 1 1 55 PHE CE2 C 4.315 -25.496 -39.914 1.00 . A A . 55 PHE CE2 1 1
8 25874 1 1 55 PHE CG C 5.915 -26.245 -38.299 1.00 . A A . 55 PHE CG 1 1
8 25875 1 1 55 PHE CZ C 3.525 -25.002 -38.902 1.00 . A A . 55 PHE CZ 1 1
8 25876 1 1 55 PHE H H 5.864 -27.728 -35.705 1.00 . A A . 55 PHE H 1 1
8 25877 1 1 55 PHE HA H 6.595 -29.006 -38.251 1.00 . A A . 55 PHE HA 1 1
8 25878 1 1 55 PHE HB2 H 7.702 -26.394 -37.216 1.00 . A A . 55 PHE HB2 1 1
8 25879 1 1 55 PHE HB3 H 7.774 -27.029 -38.861 1.00 . A A . 55 PHE HB3 1 1
8 25880 1 1 55 PHE HD1 H 5.437 -25.829 -36.266 1.00 . A A . 55 PHE HD1 1 1
8 25881 1 1 55 PHE HD2 H 6.127 -26.500 -40.400 1.00 . A A . 55 PHE HD2 1 1
8 25882 1 1 55 PHE HE1 H 3.311 -24.730 -36.798 1.00 . A A . 55 PHE HE1 1 1
8 25883 1 1 55 PHE HE2 H 3.998 -25.407 -40.941 1.00 . A A . 55 PHE HE2 1 1
8 25884 1 1 55 PHE HZ H 2.593 -24.532 -39.135 1.00 . A A . 55 PHE HZ 1 1
8 25885 1 1 55 PHE N N 5.810 -28.347 -36.461 1.00 . A A . 55 PHE N 1 1
8 25886 1 1 55 PHE O O 8.417 -28.756 -35.625 1.00 . A A . 55 PHE O 1 1
8 25887 1 1 56 GLY C C 11.355 -29.789 -37.957 1.00 . A A . 56 GLY C 1 1
8 25888 1 1 56 GLY CA C 10.167 -30.212 -37.129 1.00 . A A . 56 GLY CA 1 1
8 25889 1 1 56 GLY H H 8.668 -29.752 -38.539 1.00 . A A . 56 GLY H 1 1
8 25890 1 1 56 GLY HA2 H 10.317 -29.892 -36.110 1.00 . A A . 56 GLY HA2 1 1
8 25891 1 1 56 GLY HA3 H 10.083 -31.288 -37.154 1.00 . A A . 56 GLY HA3 1 1
8 25892 1 1 56 GLY N N 8.943 -29.631 -37.614 1.00 . A A . 56 GLY N 1 1
8 25893 1 1 56 GLY O O 11.195 -29.253 -39.046 1.00 . A A . 56 GLY O 1 1
8 25894 1 1 57 ILE C C 14.841 -30.702 -37.943 1.00 . A A . 57 ILE C 1 1
8 25895 1 1 57 ILE CA C 13.765 -29.653 -38.154 1.00 . A A . 57 ILE CA 1 1
8 25896 1 1 57 ILE CB C 14.300 -28.274 -37.721 1.00 . A A . 57 ILE CB 1 1
8 25897 1 1 57 ILE CD1 C 12.368 -27.205 -36.475 1.00 . A A . 57 ILE CD1 1 1
8 25898 1 1 57 ILE CG1 C 13.183 -27.240 -37.746 1.00 . A A . 57 ILE CG1 1 1
8 25899 1 1 57 ILE CG2 C 15.456 -27.834 -38.607 1.00 . A A . 57 ILE CG2 1 1
8 25900 1 1 57 ILE H H 12.620 -30.443 -36.558 1.00 . A A . 57 ILE H 1 1
8 25901 1 1 57 ILE HA H 13.526 -29.609 -39.204 1.00 . A A . 57 ILE HA 1 1
8 25902 1 1 57 ILE HB H 14.672 -28.356 -36.723 1.00 . A A . 57 ILE HB 1 1
8 25903 1 1 57 ILE HD11 H 13.027 -27.090 -35.628 1.00 . A A . 57 ILE HD11 1 1
8 25904 1 1 57 ILE HD12 H 11.813 -28.122 -36.373 1.00 . A A . 57 ILE HD12 1 1
8 25905 1 1 57 ILE HD13 H 11.686 -26.375 -36.514 1.00 . A A . 57 ILE HD13 1 1
8 25906 1 1 57 ILE HG12 H 13.613 -26.260 -37.888 1.00 . A A . 57 ILE HG12 1 1
8 25907 1 1 57 ILE HG13 H 12.516 -27.460 -38.565 1.00 . A A . 57 ILE HG13 1 1
8 25908 1 1 57 ILE HG21 H 16.228 -28.587 -38.592 1.00 . A A . 57 ILE HG21 1 1
8 25909 1 1 57 ILE HG22 H 15.857 -26.904 -38.233 1.00 . A A . 57 ILE HG22 1 1
8 25910 1 1 57 ILE HG23 H 15.105 -27.695 -39.617 1.00 . A A . 57 ILE HG23 1 1
8 25911 1 1 57 ILE N N 12.551 -30.018 -37.439 1.00 . A A . 57 ILE N 1 1
8 25912 1 1 57 ILE O O 14.854 -31.397 -36.928 1.00 . A A . 57 ILE O 1 1
8 25913 1 1 58 THR C C 18.156 -31.151 -39.151 1.00 . A A . 58 THR C 1 1
8 25914 1 1 58 THR CA C 16.815 -31.787 -38.805 1.00 . A A . 58 THR CA 1 1
8 25915 1 1 58 THR CB C 16.530 -32.970 -39.723 1.00 . A A . 58 THR CB 1 1
8 25916 1 1 58 THR CG2 C 16.402 -32.572 -41.178 1.00 . A A . 58 THR CG2 1 1
8 25917 1 1 58 THR H H 15.682 -30.240 -39.691 1.00 . A A . 58 THR H 1 1
8 25918 1 1 58 THR HA H 16.851 -32.137 -37.786 1.00 . A A . 58 THR HA 1 1
8 25919 1 1 58 THR HB H 15.596 -33.426 -39.423 1.00 . A A . 58 THR HB 1 1
8 25920 1 1 58 THR HG1 H 17.663 -34.397 -40.450 1.00 . A A . 58 THR HG1 1 1
8 25921 1 1 58 THR HG21 H 17.116 -31.795 -41.399 1.00 . A A . 58 THR HG21 1 1
8 25922 1 1 58 THR HG22 H 15.404 -32.210 -41.368 1.00 . A A . 58 THR HG22 1 1
8 25923 1 1 58 THR HG23 H 16.598 -33.429 -41.804 1.00 . A A . 58 THR HG23 1 1
8 25924 1 1 58 THR N N 15.742 -30.817 -38.901 1.00 . A A . 58 THR N 1 1
8 25925 1 1 58 THR O O 18.265 -30.383 -40.107 1.00 . A A . 58 THR O 1 1
8 25926 1 1 58 THR OG1 O 17.557 -33.941 -39.614 1.00 . A A . 58 THR OG1 1 1
8 25927 1 1 59 SER C C 21.579 -32.034 -38.560 1.00 . A A . 59 SER C 1 1
8 25928 1 1 59 SER CA C 20.512 -30.937 -38.581 1.00 . A A . 59 SER CA 1 1
8 25929 1 1 59 SER CB C 20.833 -29.888 -37.514 1.00 . A A . 59 SER CB 1 1
8 25930 1 1 59 SER H H 19.024 -32.099 -37.624 1.00 . A A . 59 SER H 1 1
8 25931 1 1 59 SER HA H 20.521 -30.461 -39.551 1.00 . A A . 59 SER HA 1 1
8 25932 1 1 59 SER HB2 H 20.711 -30.326 -36.534 1.00 . A A . 59 SER HB2 1 1
8 25933 1 1 59 SER HB3 H 21.853 -29.556 -37.635 1.00 . A A . 59 SER HB3 1 1
8 25934 1 1 59 SER HG H 19.933 -28.481 -38.539 1.00 . A A . 59 SER HG 1 1
8 25935 1 1 59 SER N N 19.175 -31.477 -38.365 1.00 . A A . 59 SER N 1 1
8 25936 1 1 59 SER O O 22.706 -31.818 -39.003 1.00 . A A . 59 SER O 1 1
8 25937 1 1 59 SER OG O 19.971 -28.768 -37.624 1.00 . A A . 59 SER OG 1 1
8 25938 1 1 60 ASN C C 22.221 -35.084 -39.281 1.00 . A A . 60 ASN C 1 1
8 25939 1 1 60 ASN CA C 22.161 -34.324 -37.958 1.00 . A A . 60 ASN CA 1 1
8 25940 1 1 60 ASN CB C 21.748 -35.264 -36.820 1.00 . A A . 60 ASN CB 1 1
8 25941 1 1 60 ASN CG C 22.740 -36.386 -36.570 1.00 . A A . 60 ASN CG 1 1
8 25942 1 1 60 ASN H H 20.318 -33.325 -37.694 1.00 . A A . 60 ASN H 1 1
8 25943 1 1 60 ASN HA H 23.138 -33.920 -37.745 1.00 . A A . 60 ASN HA 1 1
8 25944 1 1 60 ASN HB2 H 21.652 -34.691 -35.910 1.00 . A A . 60 ASN HB2 1 1
8 25945 1 1 60 ASN HB3 H 20.792 -35.704 -37.060 1.00 . A A . 60 ASN HB3 1 1
8 25946 1 1 60 ASN HD21 H 24.278 -35.182 -36.947 1.00 . A A . 60 ASN HD21 1 1
8 25947 1 1 60 ASN HD22 H 24.682 -36.809 -36.538 1.00 . A A . 60 ASN HD22 1 1
8 25948 1 1 60 ASN N N 21.225 -33.206 -38.038 1.00 . A A . 60 ASN N 1 1
8 25949 1 1 60 ASN ND2 N 24.030 -36.095 -36.699 1.00 . A A . 60 ASN ND2 1 1
8 25950 1 1 60 ASN O O 21.203 -35.280 -39.942 1.00 . A A . 60 ASN O 1 1
8 25951 1 1 60 ASN OD1 O 22.349 -37.505 -36.251 1.00 . A A . 60 ASN OD1 1 1
8 25952 1 1 61 SER C C 22.964 -37.613 -40.853 1.00 . A A . 61 SER C 1 1
8 25953 1 1 61 SER CA C 23.620 -36.235 -40.910 1.00 . A A . 61 SER CA 1 1
8 25954 1 1 61 SER CB C 25.114 -36.378 -41.211 1.00 . A A . 61 SER CB 1 1
8 25955 1 1 61 SER H H 24.199 -35.310 -39.095 1.00 . A A . 61 SER H 1 1
8 25956 1 1 61 SER HA H 23.159 -35.664 -41.703 1.00 . A A . 61 SER HA 1 1
8 25957 1 1 61 SER HB2 H 25.445 -37.366 -40.926 1.00 . A A . 61 SER HB2 1 1
8 25958 1 1 61 SER HB3 H 25.282 -36.234 -42.269 1.00 . A A . 61 SER HB3 1 1
8 25959 1 1 61 SER HG H 26.549 -35.865 -39.978 1.00 . A A . 61 SER HG 1 1
8 25960 1 1 61 SER N N 23.424 -35.502 -39.663 1.00 . A A . 61 SER N 1 1
8 25961 1 1 61 SER O O 22.591 -38.173 -41.885 1.00 . A A . 61 SER O 1 1
8 25962 1 1 61 SER OG O 25.874 -35.419 -40.495 1.00 . A A . 61 SER OG 1 1
8 25963 1 1 62 ASP C C 20.763 -39.465 -39.949 1.00 . A A . 62 ASP C 1 1
8 25964 1 1 62 ASP CA C 22.210 -39.473 -39.472 1.00 . A A . 62 ASP CA 1 1
8 25965 1 1 62 ASP CB C 22.258 -39.907 -38.007 1.00 . A A . 62 ASP CB 1 1
8 25966 1 1 62 ASP CG C 23.663 -40.225 -37.537 1.00 . A A . 62 ASP CG 1 1
8 25967 1 1 62 ASP H H 23.140 -37.669 -38.859 1.00 . A A . 62 ASP H 1 1
8 25968 1 1 62 ASP HA H 22.767 -40.181 -40.067 1.00 . A A . 62 ASP HA 1 1
8 25969 1 1 62 ASP HB2 H 21.861 -39.119 -37.392 1.00 . A A . 62 ASP HB2 1 1
8 25970 1 1 62 ASP HB3 H 21.648 -40.789 -37.882 1.00 . A A . 62 ASP HB3 1 1
8 25971 1 1 62 ASP N N 22.824 -38.159 -39.647 1.00 . A A . 62 ASP N 1 1
8 25972 1 1 62 ASP O O 20.266 -40.463 -40.470 1.00 . A A . 62 ASP O 1 1
8 25973 1 1 62 ASP OD1 O 24.595 -39.478 -37.901 1.00 . A A . 62 ASP OD1 1 1
8 25974 1 1 62 ASP OD2 O 23.831 -41.223 -36.804 1.00 . A A . 62 ASP OD2 1 1
8 25975 1 1 63 VAL C C 18.579 -38.276 -41.690 1.00 . A A . 63 VAL C 1 1
8 25976 1 1 63 VAL CA C 18.704 -38.202 -40.175 1.00 . A A . 63 VAL CA 1 1
8 25977 1 1 63 VAL CB C 18.094 -36.873 -39.693 1.00 . A A . 63 VAL CB 1 1
8 25978 1 1 63 VAL CG1 C 16.611 -36.814 -40.033 1.00 . A A . 63 VAL CG1 1 1
8 25979 1 1 63 VAL CG2 C 18.318 -36.691 -38.200 1.00 . A A . 63 VAL CG2 1 1
8 25980 1 1 63 VAL H H 20.542 -37.573 -39.341 1.00 . A A . 63 VAL H 1 1
8 25981 1 1 63 VAL HA H 18.143 -39.013 -39.734 1.00 . A A . 63 VAL HA 1 1
8 25982 1 1 63 VAL HB H 18.591 -36.067 -40.211 1.00 . A A . 63 VAL HB 1 1
8 25983 1 1 63 VAL HG11 H 16.399 -37.505 -40.835 1.00 . A A . 63 VAL HG11 1 1
8 25984 1 1 63 VAL HG12 H 16.351 -35.814 -40.343 1.00 . A A . 63 VAL HG12 1 1
8 25985 1 1 63 VAL HG13 H 16.030 -37.083 -39.163 1.00 . A A . 63 VAL HG13 1 1
8 25986 1 1 63 VAL HG21 H 19.114 -35.978 -38.042 1.00 . A A . 63 VAL HG21 1 1
8 25987 1 1 63 VAL HG22 H 18.588 -37.638 -37.756 1.00 . A A . 63 VAL HG22 1 1
8 25988 1 1 63 VAL HG23 H 17.413 -36.324 -37.743 1.00 . A A . 63 VAL HG23 1 1
8 25989 1 1 63 VAL N N 20.092 -38.335 -39.764 1.00 . A A . 63 VAL N 1 1
8 25990 1 1 63 VAL O O 17.799 -39.068 -42.222 1.00 . A A . 63 VAL O 1 1
8 25991 1 1 64 PHE C C 19.559 -38.787 -44.425 1.00 . A A . 64 PHE C 1 1
8 25992 1 1 64 PHE CA C 19.308 -37.400 -43.837 1.00 . A A . 64 PHE CA 1 1
8 25993 1 1 64 PHE CB C 20.358 -36.421 -44.374 1.00 . A A . 64 PHE CB 1 1
8 25994 1 1 64 PHE CD1 C 19.253 -34.493 -43.219 1.00 . A A . 64 PHE CD1 1 1
8 25995 1 1 64 PHE CD2 C 21.623 -34.466 -43.427 1.00 . A A . 64 PHE CD2 1 1
8 25996 1 1 64 PHE CE1 C 19.295 -33.274 -42.574 1.00 . A A . 64 PHE CE1 1 1
8 25997 1 1 64 PHE CE2 C 21.670 -33.246 -42.778 1.00 . A A . 64 PHE CE2 1 1
8 25998 1 1 64 PHE CG C 20.412 -35.103 -43.652 1.00 . A A . 64 PHE CG 1 1
8 25999 1 1 64 PHE CZ C 20.502 -32.650 -42.353 1.00 . A A . 64 PHE CZ 1 1
8 26000 1 1 64 PHE H H 19.936 -36.823 -41.900 1.00 . A A . 64 PHE H 1 1
8 26001 1 1 64 PHE HA H 18.326 -37.066 -44.138 1.00 . A A . 64 PHE HA 1 1
8 26002 1 1 64 PHE HB2 H 21.333 -36.876 -44.307 1.00 . A A . 64 PHE HB2 1 1
8 26003 1 1 64 PHE HB3 H 20.138 -36.216 -45.409 1.00 . A A . 64 PHE HB3 1 1
8 26004 1 1 64 PHE HD1 H 18.305 -34.980 -43.384 1.00 . A A . 64 PHE HD1 1 1
8 26005 1 1 64 PHE HD2 H 22.539 -34.931 -43.761 1.00 . A A . 64 PHE HD2 1 1
8 26006 1 1 64 PHE HE1 H 18.385 -32.810 -42.247 1.00 . A A . 64 PHE HE1 1 1
8 26007 1 1 64 PHE HE2 H 22.617 -32.758 -42.606 1.00 . A A . 64 PHE HE2 1 1
8 26008 1 1 64 PHE HZ H 20.533 -31.695 -41.849 1.00 . A A . 64 PHE HZ 1 1
8 26009 1 1 64 PHE N N 19.342 -37.437 -42.381 1.00 . A A . 64 PHE N 1 1
8 26010 1 1 64 PHE O O 18.831 -39.243 -45.308 1.00 . A A . 64 PHE O 1 1
8 26011 1 1 65 SER C C 19.757 -41.742 -44.257 1.00 . A A . 65 SER C 1 1
8 26012 1 1 65 SER CA C 20.937 -40.789 -44.394 1.00 . A A . 65 SER CA 1 1
8 26013 1 1 65 SER CB C 22.137 -41.328 -43.617 1.00 . A A . 65 SER CB 1 1
8 26014 1 1 65 SER H H 21.127 -39.043 -43.215 1.00 . A A . 65 SER H 1 1
8 26015 1 1 65 SER HA H 21.198 -40.710 -45.436 1.00 . A A . 65 SER HA 1 1
8 26016 1 1 65 SER HB2 H 22.004 -41.120 -42.565 1.00 . A A . 65 SER HB2 1 1
8 26017 1 1 65 SER HB3 H 22.212 -42.394 -43.767 1.00 . A A . 65 SER HB3 1 1
8 26018 1 1 65 SER HG H 23.939 -40.624 -43.311 1.00 . A A . 65 SER HG 1 1
8 26019 1 1 65 SER N N 20.589 -39.455 -43.923 1.00 . A A . 65 SER N 1 1
8 26020 1 1 65 SER O O 19.490 -42.552 -45.145 1.00 . A A . 65 SER O 1 1
8 26021 1 1 65 SER OG O 23.338 -40.718 -44.054 1.00 . A A . 65 SER OG 1 1
8 26022 1 1 66 LYS C C 16.869 -42.345 -43.991 1.00 . A A . 66 LYS C 1 1
8 26023 1 1 66 LYS CA C 17.908 -42.493 -42.886 1.00 . A A . 66 LYS CA 1 1
8 26024 1 1 66 LYS CB C 17.282 -42.167 -41.534 1.00 . A A . 66 LYS CB 1 1
8 26025 1 1 66 LYS CD C 15.265 -43.211 -40.484 1.00 . A A . 66 LYS CD 1 1
8 26026 1 1 66 LYS CE C 15.091 -42.360 -39.240 1.00 . A A . 66 LYS CE 1 1
8 26027 1 1 66 LYS CG C 16.730 -43.390 -40.826 1.00 . A A . 66 LYS CG 1 1
8 26028 1 1 66 LYS H H 19.326 -40.975 -42.469 1.00 . A A . 66 LYS H 1 1
8 26029 1 1 66 LYS HA H 18.253 -43.514 -42.874 1.00 . A A . 66 LYS HA 1 1
8 26030 1 1 66 LYS HB2 H 18.031 -41.713 -40.903 1.00 . A A . 66 LYS HB2 1 1
8 26031 1 1 66 LYS HB3 H 16.474 -41.464 -41.683 1.00 . A A . 66 LYS HB3 1 1
8 26032 1 1 66 LYS HD2 H 14.769 -42.725 -41.311 1.00 . A A . 66 LYS HD2 1 1
8 26033 1 1 66 LYS HD3 H 14.823 -44.181 -40.314 1.00 . A A . 66 LYS HD3 1 1
8 26034 1 1 66 LYS HE2 H 15.281 -42.972 -38.372 1.00 . A A . 66 LYS HE2 1 1
8 26035 1 1 66 LYS HE3 H 15.800 -41.547 -39.273 1.00 . A A . 66 LYS HE3 1 1
8 26036 1 1 66 LYS HG2 H 16.837 -44.248 -41.472 1.00 . A A . 66 LYS HG2 1 1
8 26037 1 1 66 LYS HG3 H 17.288 -43.549 -39.915 1.00 . A A . 66 LYS HG3 1 1
8 26038 1 1 66 LYS HZ1 H 13.722 -40.919 -38.606 1.00 . A A . 66 LYS HZ1 1 1
8 26039 1 1 66 LYS HZ2 H 13.085 -42.483 -38.683 1.00 . A A . 66 LYS HZ2 1 1
8 26040 1 1 66 LYS HZ3 H 13.350 -41.609 -40.105 1.00 . A A . 66 LYS HZ3 1 1
8 26041 1 1 66 LYS N N 19.058 -41.638 -43.138 1.00 . A A . 66 LYS N 1 1
8 26042 1 1 66 LYS NZ N 13.716 -41.804 -39.152 1.00 . A A . 66 LYS NZ 1 1
8 26043 1 1 66 LYS O O 16.296 -43.330 -44.454 1.00 . A A . 66 LYS O 1 1
8 26044 1 1 67 TYR C C 16.352 -40.758 -46.837 1.00 . A A . 67 TYR C 1 1
8 26045 1 1 67 TYR CA C 15.669 -40.847 -45.467 1.00 . A A . 67 TYR CA 1 1
8 26046 1 1 67 TYR CB C 14.901 -39.558 -45.179 1.00 . A A . 67 TYR CB 1 1
8 26047 1 1 67 TYR CD1 C 13.124 -40.250 -43.498 1.00 . A A . 67 TYR CD1 1 1
8 26048 1 1 67 TYR CD2 C 14.743 -38.631 -42.830 1.00 . A A . 67 TYR CD2 1 1
8 26049 1 1 67 TYR CE1 C 12.510 -40.149 -42.258 1.00 . A A . 67 TYR CE1 1 1
8 26050 1 1 67 TYR CE2 C 14.140 -38.535 -41.590 1.00 . A A . 67 TYR CE2 1 1
8 26051 1 1 67 TYR CG C 14.251 -39.491 -43.806 1.00 . A A . 67 TYR CG 1 1
8 26052 1 1 67 TYR CZ C 13.024 -39.289 -41.309 1.00 . A A . 67 TYR CZ 1 1
8 26053 1 1 67 TYR H H 17.123 -40.362 -44.010 1.00 . A A . 67 TYR H 1 1
8 26054 1 1 67 TYR HA H 14.974 -41.672 -45.485 1.00 . A A . 67 TYR HA 1 1
8 26055 1 1 67 TYR HB2 H 15.579 -38.721 -45.259 1.00 . A A . 67 TYR HB2 1 1
8 26056 1 1 67 TYR HB3 H 14.120 -39.447 -45.917 1.00 . A A . 67 TYR HB3 1 1
8 26057 1 1 67 TYR HD1 H 12.725 -40.926 -44.239 1.00 . A A . 67 TYR HD1 1 1
8 26058 1 1 67 TYR HD2 H 15.619 -38.041 -43.047 1.00 . A A . 67 TYR HD2 1 1
8 26059 1 1 67 TYR HE1 H 11.637 -40.746 -42.038 1.00 . A A . 67 TYR HE1 1 1
8 26060 1 1 67 TYR HE2 H 14.539 -37.861 -40.847 1.00 . A A . 67 TYR HE2 1 1
8 26061 1 1 67 TYR HH H 12.300 -40.037 -39.688 1.00 . A A . 67 TYR HH 1 1
8 26062 1 1 67 TYR N N 16.636 -41.110 -44.414 1.00 . A A . 67 TYR N 1 1
8 26063 1 1 67 TYR O O 15.713 -40.425 -47.836 1.00 . A A . 67 TYR O 1 1
8 26064 1 1 67 TYR OH O 12.411 -39.171 -40.080 1.00 . A A . 67 TYR OH 1 1
8 26065 1 1 68 GLN C C 18.532 -39.617 -48.671 1.00 . A A . 68 GLN C 1 1
8 26066 1 1 68 GLN CA C 18.395 -41.042 -48.148 1.00 . A A . 68 GLN CA 1 1
8 26067 1 1 68 GLN CB C 17.697 -41.920 -49.190 1.00 . A A . 68 GLN CB 1 1
8 26068 1 1 68 GLN CD C 18.735 -43.179 -51.116 1.00 . A A . 68 GLN CD 1 1
8 26069 1 1 68 GLN CG C 18.514 -43.126 -49.618 1.00 . A A . 68 GLN CG 1 1
8 26070 1 1 68 GLN H H 18.104 -41.342 -46.060 1.00 . A A . 68 GLN H 1 1
8 26071 1 1 68 GLN HA H 19.381 -41.438 -47.959 1.00 . A A . 68 GLN HA 1 1
8 26072 1 1 68 GLN HB2 H 16.766 -42.276 -48.775 1.00 . A A . 68 GLN HB2 1 1
8 26073 1 1 68 GLN HB3 H 17.487 -41.327 -50.065 1.00 . A A . 68 GLN HB3 1 1
8 26074 1 1 68 GLN HE21 H 18.919 -45.154 -51.036 1.00 . A A . 68 GLN HE21 1 1
8 26075 1 1 68 GLN HE22 H 19.075 -44.448 -52.605 1.00 . A A . 68 GLN HE22 1 1
8 26076 1 1 68 GLN HG2 H 19.475 -43.087 -49.130 1.00 . A A . 68 GLN HG2 1 1
8 26077 1 1 68 GLN HG3 H 17.993 -44.022 -49.315 1.00 . A A . 68 GLN HG3 1 1
8 26078 1 1 68 GLN N N 17.648 -41.073 -46.885 1.00 . A A . 68 GLN N 1 1
8 26079 1 1 68 GLN NE2 N 18.930 -44.382 -51.640 1.00 . A A . 68 GLN NE2 1 1
8 26080 1 1 68 GLN O O 18.306 -39.351 -49.850 1.00 . A A . 68 GLN O 1 1
8 26081 1 1 68 GLN OE1 O 18.728 -42.151 -51.795 1.00 . A A . 68 GLN OE1 1 1
8 26082 1 1 69 LEU C C 20.461 -36.805 -47.656 1.00 . A A . 69 LEU C 1 1
8 26083 1 1 69 LEU CA C 19.116 -37.314 -48.166 1.00 . A A . 69 LEU CA 1 1
8 26084 1 1 69 LEU CB C 17.978 -36.452 -47.598 1.00 . A A . 69 LEU CB 1 1
8 26085 1 1 69 LEU CD1 C 15.537 -36.158 -47.053 1.00 . A A . 69 LEU CD1 1 1
8 26086 1 1 69 LEU CD2 C 16.210 -37.274 -49.186 1.00 . A A . 69 LEU CD2 1 1
8 26087 1 1 69 LEU CG C 16.571 -37.053 -47.723 1.00 . A A . 69 LEU CG 1 1
8 26088 1 1 69 LEU H H 19.142 -38.990 -46.880 1.00 . A A . 69 LEU H 1 1
8 26089 1 1 69 LEU HA H 19.100 -37.253 -49.243 1.00 . A A . 69 LEU HA 1 1
8 26090 1 1 69 LEU HB2 H 18.179 -36.278 -46.552 1.00 . A A . 69 LEU HB2 1 1
8 26091 1 1 69 LEU HB3 H 17.986 -35.501 -48.111 1.00 . A A . 69 LEU HB3 1 1
8 26092 1 1 69 LEU HD11 H 15.001 -36.727 -46.307 1.00 . A A . 69 LEU HD11 1 1
8 26093 1 1 69 LEU HD12 H 14.841 -35.792 -47.794 1.00 . A A . 69 LEU HD12 1 1
8 26094 1 1 69 LEU HD13 H 16.032 -35.323 -46.581 1.00 . A A . 69 LEU HD13 1 1
8 26095 1 1 69 LEU HD21 H 16.564 -36.440 -49.773 1.00 . A A . 69 LEU HD21 1 1
8 26096 1 1 69 LEU HD22 H 15.140 -37.356 -49.282 1.00 . A A . 69 LEU HD22 1 1
8 26097 1 1 69 LEU HD23 H 16.670 -38.181 -49.537 1.00 . A A . 69 LEU HD23 1 1
8 26098 1 1 69 LEU HG H 16.554 -38.012 -47.226 1.00 . A A . 69 LEU HG 1 1
8 26099 1 1 69 LEU N N 18.930 -38.709 -47.793 1.00 . A A . 69 LEU N 1 1
8 26100 1 1 69 LEU O O 21.140 -37.489 -46.888 1.00 . A A . 69 LEU O 1 1
8 26101 1 1 70 ASP C C 22.175 -33.534 -48.080 1.00 . A A . 70 ASP C 1 1
8 26102 1 1 70 ASP CA C 22.105 -35.001 -47.660 1.00 . A A . 70 ASP CA 1 1
8 26103 1 1 70 ASP CB C 23.296 -35.769 -48.245 1.00 . A A . 70 ASP CB 1 1
8 26104 1 1 70 ASP CG C 23.272 -35.828 -49.761 1.00 . A A . 70 ASP CG 1 1
8 26105 1 1 70 ASP H H 20.265 -35.109 -48.697 1.00 . A A . 70 ASP H 1 1
8 26106 1 1 70 ASP HA H 22.149 -35.054 -46.583 1.00 . A A . 70 ASP HA 1 1
8 26107 1 1 70 ASP HB2 H 24.212 -35.285 -47.939 1.00 . A A . 70 ASP HB2 1 1
8 26108 1 1 70 ASP HB3 H 23.286 -36.780 -47.863 1.00 . A A . 70 ASP HB3 1 1
8 26109 1 1 70 ASP N N 20.839 -35.605 -48.082 1.00 . A A . 70 ASP N 1 1
8 26110 1 1 70 ASP O O 23.260 -32.987 -48.274 1.00 . A A . 70 ASP O 1 1
8 26111 1 1 70 ASP OD1 O 22.420 -35.149 -50.369 1.00 . A A . 70 ASP OD1 1 1
8 26112 1 1 70 ASP OD2 O 24.107 -36.554 -50.339 1.00 . A A . 70 ASP OD2 1 1
8 26113 1 1 71 LYS C C 19.776 -30.790 -47.922 1.00 . A A . 71 LYS C 1 1
8 26114 1 1 71 LYS CA C 20.936 -31.496 -48.627 1.00 . A A . 71 LYS CA 1 1
8 26115 1 1 71 LYS CB C 20.762 -31.377 -50.148 1.00 . A A . 71 LYS CB 1 1
8 26116 1 1 71 LYS CD C 22.670 -31.579 -51.792 1.00 . A A . 71 LYS CD 1 1
8 26117 1 1 71 LYS CE C 23.225 -32.459 -52.904 1.00 . A A . 71 LYS CE 1 1
8 26118 1 1 71 LYS CG C 21.641 -32.326 -50.956 1.00 . A A . 71 LYS CG 1 1
8 26119 1 1 71 LYS H H 20.176 -33.388 -48.057 1.00 . A A . 71 LYS H 1 1
8 26120 1 1 71 LYS HA H 21.863 -31.021 -48.340 1.00 . A A . 71 LYS HA 1 1
8 26121 1 1 71 LYS HB2 H 19.731 -31.588 -50.393 1.00 . A A . 71 LYS HB2 1 1
8 26122 1 1 71 LYS HB3 H 20.992 -30.365 -50.447 1.00 . A A . 71 LYS HB3 1 1
8 26123 1 1 71 LYS HD2 H 22.202 -30.711 -52.233 1.00 . A A . 71 LYS HD2 1 1
8 26124 1 1 71 LYS HD3 H 23.483 -31.269 -51.152 1.00 . A A . 71 LYS HD3 1 1
8 26125 1 1 71 LYS HE2 H 22.644 -33.370 -52.949 1.00 . A A . 71 LYS HE2 1 1
8 26126 1 1 71 LYS HE3 H 23.135 -31.932 -53.842 1.00 . A A . 71 LYS HE3 1 1
8 26127 1 1 71 LYS HG2 H 22.159 -32.983 -50.283 1.00 . A A . 71 LYS HG2 1 1
8 26128 1 1 71 LYS HG3 H 21.013 -32.908 -51.613 1.00 . A A . 71 LYS HG3 1 1
8 26129 1 1 71 LYS HZ1 H 25.007 -33.393 -53.468 1.00 . A A . 71 LYS HZ1 1 1
8 26130 1 1 71 LYS HZ2 H 24.759 -33.348 -51.795 1.00 . A A . 71 LYS HZ2 1 1
8 26131 1 1 71 LYS HZ3 H 25.229 -31.947 -52.617 1.00 . A A . 71 LYS HZ3 1 1
8 26132 1 1 71 LYS N N 21.009 -32.900 -48.225 1.00 . A A . 71 LYS N 1 1
8 26133 1 1 71 LYS NZ N 24.655 -32.811 -52.680 1.00 . A A . 71 LYS NZ 1 1
8 26134 1 1 71 LYS O O 18.819 -31.430 -47.490 1.00 . A A . 71 LYS O 1 1
8 26135 1 1 72 ASP C C 17.470 -28.897 -47.838 1.00 . A A . 72 ASP C 1 1
8 26136 1 1 72 ASP CA C 18.825 -28.668 -47.170 1.00 . A A . 72 ASP CA 1 1
8 26137 1 1 72 ASP CB C 19.186 -27.182 -47.226 1.00 . A A . 72 ASP CB 1 1
8 26138 1 1 72 ASP CG C 19.476 -26.715 -48.639 1.00 . A A . 72 ASP CG 1 1
8 26139 1 1 72 ASP H H 20.654 -29.010 -48.183 1.00 . A A . 72 ASP H 1 1
8 26140 1 1 72 ASP HA H 18.762 -28.977 -46.136 1.00 . A A . 72 ASP HA 1 1
8 26141 1 1 72 ASP HB2 H 18.363 -26.602 -46.836 1.00 . A A . 72 ASP HB2 1 1
8 26142 1 1 72 ASP HB3 H 20.063 -27.007 -46.621 1.00 . A A . 72 ASP HB3 1 1
8 26143 1 1 72 ASP N N 19.868 -29.465 -47.816 1.00 . A A . 72 ASP N 1 1
8 26144 1 1 72 ASP O O 17.390 -29.504 -48.906 1.00 . A A . 72 ASP O 1 1
8 26145 1 1 72 ASP OD1 O 19.072 -27.416 -49.590 1.00 . A A . 72 ASP OD1 1 1
8 26146 1 1 72 ASP OD2 O 20.107 -25.649 -48.795 1.00 . A A . 72 ASP OD2 1 1
8 26147 1 1 73 GLY C C 14.071 -29.028 -46.707 1.00 . A A . 73 GLY C 1 1
8 26148 1 1 73 GLY CA C 15.072 -28.573 -47.753 1.00 . A A . 73 GLY CA 1 1
8 26149 1 1 73 GLY H H 16.522 -27.934 -46.354 1.00 . A A . 73 GLY H 1 1
8 26150 1 1 73 GLY HA2 H 14.745 -27.629 -48.163 1.00 . A A . 73 GLY HA2 1 1
8 26151 1 1 73 GLY HA3 H 15.108 -29.306 -48.546 1.00 . A A . 73 GLY HA3 1 1
8 26152 1 1 73 GLY N N 16.404 -28.408 -47.204 1.00 . A A . 73 GLY N 1 1
8 26153 1 1 73 GLY O O 14.408 -29.800 -45.813 1.00 . A A . 73 GLY O 1 1
8 26154 1 1 74 VAL C C 10.726 -29.770 -46.501 1.00 . A A . 74 VAL C 1 1
8 26155 1 1 74 VAL CA C 11.794 -28.893 -45.854 1.00 . A A . 74 VAL CA 1 1
8 26156 1 1 74 VAL CB C 11.125 -27.623 -45.286 1.00 . A A . 74 VAL CB 1 1
8 26157 1 1 74 VAL CG1 C 10.083 -27.976 -44.230 1.00 . A A . 74 VAL CG1 1 1
8 26158 1 1 74 VAL CG2 C 12.174 -26.671 -44.729 1.00 . A A . 74 VAL CG2 1 1
8 26159 1 1 74 VAL H H 12.627 -27.918 -47.533 1.00 . A A . 74 VAL H 1 1
8 26160 1 1 74 VAL HA H 12.249 -29.435 -45.042 1.00 . A A . 74 VAL HA 1 1
8 26161 1 1 74 VAL HB H 10.618 -27.122 -46.096 1.00 . A A . 74 VAL HB 1 1
8 26162 1 1 74 VAL HG11 H 10.571 -28.224 -43.304 1.00 . A A . 74 VAL HG11 1 1
8 26163 1 1 74 VAL HG12 H 9.502 -28.820 -44.563 1.00 . A A . 74 VAL HG12 1 1
8 26164 1 1 74 VAL HG13 H 9.432 -27.131 -44.074 1.00 . A A . 74 VAL HG13 1 1
8 26165 1 1 74 VAL HG21 H 11.892 -25.653 -44.952 1.00 . A A . 74 VAL HG21 1 1
8 26166 1 1 74 VAL HG22 H 13.131 -26.885 -45.178 1.00 . A A . 74 VAL HG22 1 1
8 26167 1 1 74 VAL HG23 H 12.246 -26.794 -43.663 1.00 . A A . 74 VAL HG23 1 1
8 26168 1 1 74 VAL N N 12.841 -28.541 -46.811 1.00 . A A . 74 VAL N 1 1
8 26169 1 1 74 VAL O O 10.353 -29.563 -47.654 1.00 . A A . 74 VAL O 1 1
8 26170 1 1 75 VAL C C 8.101 -31.889 -45.223 1.00 . A A . 75 VAL C 1 1
8 26171 1 1 75 VAL CA C 9.216 -31.673 -46.247 1.00 . A A . 75 VAL CA 1 1
8 26172 1 1 75 VAL CB C 9.825 -33.038 -46.613 1.00 . A A . 75 VAL CB 1 1
8 26173 1 1 75 VAL CG1 C 8.808 -33.896 -47.343 1.00 . A A . 75 VAL CG1 1 1
8 26174 1 1 75 VAL CG2 C 11.074 -32.857 -47.458 1.00 . A A . 75 VAL CG2 1 1
8 26175 1 1 75 VAL H H 10.574 -30.872 -44.833 1.00 . A A . 75 VAL H 1 1
8 26176 1 1 75 VAL HA H 8.794 -31.242 -47.140 1.00 . A A . 75 VAL HA 1 1
8 26177 1 1 75 VAL HB H 10.103 -33.546 -45.703 1.00 . A A . 75 VAL HB 1 1
8 26178 1 1 75 VAL HG11 H 8.130 -33.261 -47.878 1.00 . A A . 75 VAL HG11 1 1
8 26179 1 1 75 VAL HG12 H 8.256 -34.488 -46.632 1.00 . A A . 75 VAL HG12 1 1
8 26180 1 1 75 VAL HG13 H 9.316 -34.545 -48.039 1.00 . A A . 75 VAL HG13 1 1
8 26181 1 1 75 VAL HG21 H 11.633 -33.781 -47.481 1.00 . A A . 75 VAL HG21 1 1
8 26182 1 1 75 VAL HG22 H 11.686 -32.077 -47.035 1.00 . A A . 75 VAL HG22 1 1
8 26183 1 1 75 VAL HG23 H 10.791 -32.586 -48.458 1.00 . A A . 75 VAL HG23 1 1
8 26184 1 1 75 VAL N N 10.238 -30.757 -45.746 1.00 . A A . 75 VAL N 1 1
8 26185 1 1 75 VAL O O 8.354 -31.930 -44.021 1.00 . A A . 75 VAL O 1 1
8 26186 1 1 76 LEU C C 5.399 -33.735 -44.698 1.00 . A A . 76 LEU C 1 1
8 26187 1 1 76 LEU CA C 5.706 -32.253 -44.842 1.00 . A A . 76 LEU CA 1 1
8 26188 1 1 76 LEU CB C 4.470 -31.544 -45.408 1.00 . A A . 76 LEU CB 1 1
8 26189 1 1 76 LEU CD1 C 2.660 -29.849 -45.036 1.00 . A A . 76 LEU CD1 1 1
8 26190 1 1 76 LEU CD2 C 2.845 -31.826 -43.512 1.00 . A A . 76 LEU CD2 1 1
8 26191 1 1 76 LEU CG C 3.607 -30.828 -44.373 1.00 . A A . 76 LEU CG 1 1
8 26192 1 1 76 LEU H H 6.727 -32.001 -46.682 1.00 . A A . 76 LEU H 1 1
8 26193 1 1 76 LEU HA H 5.935 -31.843 -43.872 1.00 . A A . 76 LEU HA 1 1
8 26194 1 1 76 LEU HB2 H 4.798 -30.821 -46.141 1.00 . A A . 76 LEU HB2 1 1
8 26195 1 1 76 LEU HB3 H 3.855 -32.280 -45.904 1.00 . A A . 76 LEU HB3 1 1
8 26196 1 1 76 LEU HD11 H 3.227 -29.025 -45.435 1.00 . A A . 76 LEU HD11 1 1
8 26197 1 1 76 LEU HD12 H 1.955 -29.480 -44.305 1.00 . A A . 76 LEU HD12 1 1
8 26198 1 1 76 LEU HD13 H 2.129 -30.341 -45.835 1.00 . A A . 76 LEU HD13 1 1
8 26199 1 1 76 LEU HD21 H 3.455 -32.107 -42.666 1.00 . A A . 76 LEU HD21 1 1
8 26200 1 1 76 LEU HD22 H 2.612 -32.703 -44.096 1.00 . A A . 76 LEU HD22 1 1
8 26201 1 1 76 LEU HD23 H 1.930 -31.372 -43.159 1.00 . A A . 76 LEU HD23 1 1
8 26202 1 1 76 LEU HG H 4.247 -30.263 -43.732 1.00 . A A . 76 LEU HG 1 1
8 26203 1 1 76 LEU N N 6.864 -32.038 -45.713 1.00 . A A . 76 LEU N 1 1
8 26204 1 1 76 LEU O O 5.323 -34.452 -45.690 1.00 . A A . 76 LEU O 1 1
8 26205 1 1 77 PHE C C 3.414 -35.802 -42.981 1.00 . A A . 77 PHE C 1 1
8 26206 1 1 77 PHE CA C 4.905 -35.593 -43.217 1.00 . A A . 77 PHE CA 1 1
8 26207 1 1 77 PHE CB C 5.700 -36.122 -42.023 1.00 . A A . 77 PHE CB 1 1
8 26208 1 1 77 PHE CD1 C 8.063 -35.418 -42.478 1.00 . A A . 77 PHE CD1 1 1
8 26209 1 1 77 PHE CD2 C 7.542 -37.744 -42.538 1.00 . A A . 77 PHE CD2 1 1
8 26210 1 1 77 PHE CE1 C 9.379 -35.702 -42.783 1.00 . A A . 77 PHE CE1 1 1
8 26211 1 1 77 PHE CE2 C 8.857 -38.034 -42.843 1.00 . A A . 77 PHE CE2 1 1
8 26212 1 1 77 PHE CG C 7.130 -36.435 -42.352 1.00 . A A . 77 PHE CG 1 1
8 26213 1 1 77 PHE CZ C 9.778 -37.011 -42.965 1.00 . A A . 77 PHE CZ 1 1
8 26214 1 1 77 PHE H H 5.276 -33.570 -42.706 1.00 . A A . 77 PHE H 1 1
8 26215 1 1 77 PHE HA H 5.194 -36.143 -44.094 1.00 . A A . 77 PHE HA 1 1
8 26216 1 1 77 PHE HB2 H 5.691 -35.387 -41.235 1.00 . A A . 77 PHE HB2 1 1
8 26217 1 1 77 PHE HB3 H 5.235 -37.030 -41.667 1.00 . A A . 77 PHE HB3 1 1
8 26218 1 1 77 PHE HD1 H 7.752 -34.393 -42.336 1.00 . A A . 77 PHE HD1 1 1
8 26219 1 1 77 PHE HD2 H 6.822 -38.544 -42.443 1.00 . A A . 77 PHE HD2 1 1
8 26220 1 1 77 PHE HE1 H 10.097 -34.900 -42.879 1.00 . A A . 77 PHE HE1 1 1
8 26221 1 1 77 PHE HE2 H 9.166 -39.060 -42.985 1.00 . A A . 77 PHE HE2 1 1
8 26222 1 1 77 PHE HZ H 10.807 -37.236 -43.203 1.00 . A A . 77 PHE HZ 1 1
8 26223 1 1 77 PHE N N 5.212 -34.189 -43.464 1.00 . A A . 77 PHE N 1 1
8 26224 1 1 77 PHE O O 2.776 -35.035 -42.261 1.00 . A A . 77 PHE O 1 1
8 26225 1 1 78 LYS C C 1.241 -38.672 -43.294 1.00 . A A . 78 LYS C 1 1
8 26226 1 1 78 LYS CA C 1.453 -37.169 -43.454 1.00 . A A . 78 LYS CA 1 1
8 26227 1 1 78 LYS CB C 0.670 -36.655 -44.661 1.00 . A A . 78 LYS CB 1 1
8 26228 1 1 78 LYS CD C -1.799 -36.624 -45.129 1.00 . A A . 78 LYS CD 1 1
8 26229 1 1 78 LYS CE C -2.258 -35.644 -46.194 1.00 . A A . 78 LYS CE 1 1
8 26230 1 1 78 LYS CG C -0.671 -36.047 -44.292 1.00 . A A . 78 LYS CG 1 1
8 26231 1 1 78 LYS H H 3.434 -37.422 -44.154 1.00 . A A . 78 LYS H 1 1
8 26232 1 1 78 LYS HA H 1.090 -36.675 -42.566 1.00 . A A . 78 LYS HA 1 1
8 26233 1 1 78 LYS HB2 H 1.259 -35.901 -45.163 1.00 . A A . 78 LYS HB2 1 1
8 26234 1 1 78 LYS HB3 H 0.497 -37.476 -45.342 1.00 . A A . 78 LYS HB3 1 1
8 26235 1 1 78 LYS HD2 H -1.456 -37.526 -45.611 1.00 . A A . 78 LYS HD2 1 1
8 26236 1 1 78 LYS HD3 H -2.633 -36.855 -44.482 1.00 . A A . 78 LYS HD3 1 1
8 26237 1 1 78 LYS HE2 H -3.273 -35.882 -46.465 1.00 . A A . 78 LYS HE2 1 1
8 26238 1 1 78 LYS HE3 H -2.224 -34.647 -45.783 1.00 . A A . 78 LYS HE3 1 1
8 26239 1 1 78 LYS HG2 H -0.872 -36.249 -43.251 1.00 . A A . 78 LYS HG2 1 1
8 26240 1 1 78 LYS HG3 H -0.626 -34.979 -44.450 1.00 . A A . 78 LYS HG3 1 1
8 26241 1 1 78 LYS HZ1 H -1.018 -34.753 -47.620 1.00 . A A . 78 LYS HZ1 1 1
8 26242 1 1 78 LYS HZ2 H -1.960 -36.016 -48.228 1.00 . A A . 78 LYS HZ2 1 1
8 26243 1 1 78 LYS HZ3 H -0.612 -36.357 -47.267 1.00 . A A . 78 LYS HZ3 1 1
8 26244 1 1 78 LYS N N 2.869 -36.849 -43.595 1.00 . A A . 78 LYS N 1 1
8 26245 1 1 78 LYS NZ N -1.402 -35.697 -47.413 1.00 . A A . 78 LYS NZ 1 1
8 26246 1 1 78 LYS O O 2.009 -39.479 -43.820 1.00 . A A . 78 LYS O 1 1
8 26247 1 1 79 LYS C C -0.349 -41.191 -43.645 1.00 . A A . 79 LYS C 1 1
8 26248 1 1 79 LYS CA C -0.124 -40.447 -42.329 1.00 . A A . 79 LYS CA 1 1
8 26249 1 1 79 LYS CB C -1.365 -40.570 -41.440 1.00 . A A . 79 LYS CB 1 1
8 26250 1 1 79 LYS CD C -1.198 -41.682 -39.185 1.00 . A A . 79 LYS CD 1 1
8 26251 1 1 79 LYS CE C -2.455 -41.708 -38.327 1.00 . A A . 79 LYS CE 1 1
8 26252 1 1 79 LYS CG C -1.074 -40.377 -39.958 1.00 . A A . 79 LYS CG 1 1
8 26253 1 1 79 LYS H H -0.381 -38.351 -42.171 1.00 . A A . 79 LYS H 1 1
8 26254 1 1 79 LYS HA H 0.717 -40.892 -41.818 1.00 . A A . 79 LYS HA 1 1
8 26255 1 1 79 LYS HB2 H -2.088 -39.827 -41.743 1.00 . A A . 79 LYS HB2 1 1
8 26256 1 1 79 LYS HB3 H -1.795 -41.552 -41.575 1.00 . A A . 79 LYS HB3 1 1
8 26257 1 1 79 LYS HD2 H -1.235 -42.503 -39.884 1.00 . A A . 79 LYS HD2 1 1
8 26258 1 1 79 LYS HD3 H -0.334 -41.792 -38.545 1.00 . A A . 79 LYS HD3 1 1
8 26259 1 1 79 LYS HE2 H -2.339 -42.466 -37.566 1.00 . A A . 79 LYS HE2 1 1
8 26260 1 1 79 LYS HE3 H -2.574 -40.743 -37.857 1.00 . A A . 79 LYS HE3 1 1
8 26261 1 1 79 LYS HG2 H -0.069 -40.000 -39.847 1.00 . A A . 79 LYS HG2 1 1
8 26262 1 1 79 LYS HG3 H -1.776 -39.661 -39.555 1.00 . A A . 79 LYS HG3 1 1
8 26263 1 1 79 LYS HZ1 H -4.275 -42.690 -38.622 1.00 . A A . 79 LYS HZ1 1 1
8 26264 1 1 79 LYS HZ2 H -3.404 -42.421 -40.047 1.00 . A A . 79 LYS HZ2 1 1
8 26265 1 1 79 LYS HZ3 H -4.215 -41.140 -39.298 1.00 . A A . 79 LYS HZ3 1 1
8 26266 1 1 79 LYS N N 0.192 -39.041 -42.564 1.00 . A A . 79 LYS N 1 1
8 26267 1 1 79 LYS NZ N -3.672 -42.011 -39.130 1.00 . A A . 79 LYS NZ 1 1
8 26268 1 1 79 LYS O O 0.268 -42.227 -43.894 1.00 . A A . 79 LYS O 1 1
8 26269 1 1 80 PHE C C -1.235 -40.318 -46.921 1.00 . A A . 80 PHE C 1 1
8 26270 1 1 80 PHE CA C -1.548 -41.276 -45.767 1.00 . A A . 80 PHE CA 1 1
8 26271 1 1 80 PHE CB C -3.026 -41.696 -45.794 1.00 . A A . 80 PHE CB 1 1
8 26272 1 1 80 PHE CD1 C -3.773 -39.309 -45.480 1.00 . A A . 80 PHE CD1 1 1
8 26273 1 1 80 PHE CD2 C -5.062 -41.044 -44.473 1.00 . A A . 80 PHE CD2 1 1
8 26274 1 1 80 PHE CE1 C -4.643 -38.366 -44.970 1.00 . A A . 80 PHE CE1 1 1
8 26275 1 1 80 PHE CE2 C -5.936 -40.101 -43.963 1.00 . A A . 80 PHE CE2 1 1
8 26276 1 1 80 PHE CG C -3.971 -40.661 -45.240 1.00 . A A . 80 PHE CG 1 1
8 26277 1 1 80 PHE CZ C -5.725 -38.760 -44.212 1.00 . A A . 80 PHE CZ 1 1
8 26278 1 1 80 PHE H H -1.699 -39.834 -44.222 1.00 . A A . 80 PHE H 1 1
8 26279 1 1 80 PHE HA H -0.931 -42.157 -45.869 1.00 . A A . 80 PHE HA 1 1
8 26280 1 1 80 PHE HB2 H -3.320 -41.902 -46.809 1.00 . A A . 80 PHE HB2 1 1
8 26281 1 1 80 PHE HB3 H -3.141 -42.594 -45.206 1.00 . A A . 80 PHE HB3 1 1
8 26282 1 1 80 PHE HD1 H -2.933 -38.993 -46.076 1.00 . A A . 80 PHE HD1 1 1
8 26283 1 1 80 PHE HD2 H -5.228 -42.092 -44.275 1.00 . A A . 80 PHE HD2 1 1
8 26284 1 1 80 PHE HE1 H -4.474 -37.317 -45.161 1.00 . A A . 80 PHE HE1 1 1
8 26285 1 1 80 PHE HE2 H -6.782 -40.411 -43.370 1.00 . A A . 80 PHE HE2 1 1
8 26286 1 1 80 PHE HZ H -6.404 -38.021 -43.815 1.00 . A A . 80 PHE HZ 1 1
8 26287 1 1 80 PHE N N -1.237 -40.660 -44.480 1.00 . A A . 80 PHE N 1 1
8 26288 1 1 80 PHE O O -0.616 -39.275 -46.715 1.00 . A A . 80 PHE O 1 1
8 26289 1 1 81 ASP C C 0.031 -39.839 -49.732 1.00 . A A . 81 ASP C 1 1
8 26290 1 1 81 ASP CA C -1.447 -39.826 -49.310 1.00 . A A . 81 ASP CA 1 1
8 26291 1 1 81 ASP CB C -1.946 -38.398 -49.032 1.00 . A A . 81 ASP CB 1 1
8 26292 1 1 81 ASP CG C -2.013 -37.537 -50.282 1.00 . A A . 81 ASP CG 1 1
8 26293 1 1 81 ASP H H -2.165 -41.508 -48.240 1.00 . A A . 81 ASP H 1 1
8 26294 1 1 81 ASP HA H -2.030 -40.242 -50.119 1.00 . A A . 81 ASP HA 1 1
8 26295 1 1 81 ASP HB2 H -2.935 -38.450 -48.608 1.00 . A A . 81 ASP HB2 1 1
8 26296 1 1 81 ASP HB3 H -1.282 -37.923 -48.325 1.00 . A A . 81 ASP HB3 1 1
8 26297 1 1 81 ASP N N -1.673 -40.668 -48.134 1.00 . A A . 81 ASP N 1 1
8 26298 1 1 81 ASP O O 0.599 -40.908 -49.956 1.00 . A A . 81 ASP O 1 1
8 26299 1 1 81 ASP OD1 O -1.541 -37.992 -51.346 1.00 . A A . 81 ASP OD1 1 1
8 26300 1 1 81 ASP OD2 O -2.531 -36.402 -50.193 1.00 . A A . 81 ASP OD2 1 1
8 26301 1 1 82 GLU C C 2.975 -38.956 -49.116 1.00 . A A . 82 GLU C 1 1
8 26302 1 1 82 GLU CA C 2.047 -38.576 -50.262 1.00 . A A . 82 GLU CA 1 1
8 26303 1 1 82 GLU CB C 2.364 -37.162 -50.753 1.00 . A A . 82 GLU CB 1 1
8 26304 1 1 82 GLU CD C 3.129 -37.840 -53.061 1.00 . A A . 82 GLU CD 1 1
8 26305 1 1 82 GLU CG C 2.172 -36.988 -52.250 1.00 . A A . 82 GLU CG 1 1
8 26306 1 1 82 GLU H H 0.160 -37.838 -49.675 1.00 . A A . 82 GLU H 1 1
8 26307 1 1 82 GLU HA H 2.199 -39.270 -51.074 1.00 . A A . 82 GLU HA 1 1
8 26308 1 1 82 GLU HB2 H 1.715 -36.464 -50.244 1.00 . A A . 82 GLU HB2 1 1
8 26309 1 1 82 GLU HB3 H 3.390 -36.928 -50.512 1.00 . A A . 82 GLU HB3 1 1
8 26310 1 1 82 GLU HG2 H 1.161 -37.272 -52.504 1.00 . A A . 82 GLU HG2 1 1
8 26311 1 1 82 GLU HG3 H 2.329 -35.951 -52.503 1.00 . A A . 82 GLU HG3 1 1
8 26312 1 1 82 GLU N N 0.649 -38.663 -49.854 1.00 . A A . 82 GLU N 1 1
8 26313 1 1 82 GLU O O 4.014 -39.580 -49.327 1.00 . A A . 82 GLU O 1 1
8 26314 1 1 82 GLU OE1 O 4.144 -38.298 -52.494 1.00 . A A . 82 GLU OE1 1 1
8 26315 1 1 82 GLU OE2 O 2.866 -38.048 -54.264 1.00 . A A . 82 GLU OE2 1 1
8 26316 1 1 83 GLY C C 4.525 -37.886 -46.528 1.00 . A A . 83 GLY C 1 1
8 26317 1 1 83 GLY CA C 3.401 -38.881 -46.738 1.00 . A A . 83 GLY CA 1 1
8 26318 1 1 83 GLY H H 1.757 -38.076 -47.794 1.00 . A A . 83 GLY H 1 1
8 26319 1 1 83 GLY HA2 H 2.767 -38.876 -45.864 1.00 . A A . 83 GLY HA2 1 1
8 26320 1 1 83 GLY HA3 H 3.826 -39.866 -46.856 1.00 . A A . 83 GLY HA3 1 1
8 26321 1 1 83 GLY N N 2.594 -38.573 -47.901 1.00 . A A . 83 GLY N 1 1
8 26322 1 1 83 GLY O O 4.903 -37.606 -45.396 1.00 . A A . 83 GLY O 1 1
8 26323 1 1 84 ARG C C 5.954 -35.354 -48.678 1.00 . A A . 84 ARG C 1 1
8 26324 1 1 84 ARG CA C 6.123 -36.375 -47.560 1.00 . A A . 84 ARG CA 1 1
8 26325 1 1 84 ARG CB C 7.479 -37.062 -47.673 1.00 . A A . 84 ARG CB 1 1
8 26326 1 1 84 ARG CD C 8.488 -36.795 -49.947 1.00 . A A . 84 ARG CD 1 1
8 26327 1 1 84 ARG CG C 7.707 -37.713 -49.022 1.00 . A A . 84 ARG CG 1 1
8 26328 1 1 84 ARG CZ C 10.629 -38.009 -49.884 1.00 . A A . 84 ARG CZ 1 1
8 26329 1 1 84 ARG H H 4.710 -37.594 -48.492 1.00 . A A . 84 ARG H 1 1
8 26330 1 1 84 ARG HA H 6.061 -35.873 -46.613 1.00 . A A . 84 ARG HA 1 1
8 26331 1 1 84 ARG HB2 H 8.256 -36.328 -47.512 1.00 . A A . 84 ARG HB2 1 1
8 26332 1 1 84 ARG HB3 H 7.550 -37.824 -46.911 1.00 . A A . 84 ARG HB3 1 1
8 26333 1 1 84 ARG HD2 H 7.826 -36.438 -50.722 1.00 . A A . 84 ARG HD2 1 1
8 26334 1 1 84 ARG HD3 H 8.858 -35.957 -49.376 1.00 . A A . 84 ARG HD3 1 1
8 26335 1 1 84 ARG HE H 9.615 -37.560 -51.543 1.00 . A A . 84 ARG HE 1 1
8 26336 1 1 84 ARG HG2 H 8.263 -38.628 -48.882 1.00 . A A . 84 ARG HG2 1 1
8 26337 1 1 84 ARG HG3 H 6.750 -37.934 -49.472 1.00 . A A . 84 ARG HG3 1 1
8 26338 1 1 84 ARG HH11 H 9.941 -37.444 -48.065 1.00 . A A . 84 ARG HH11 1 1
8 26339 1 1 84 ARG HH12 H 11.437 -38.315 -48.055 1.00 . A A . 84 ARG HH12 1 1
8 26340 1 1 84 ARG HH21 H 11.578 -38.700 -51.526 1.00 . A A . 84 ARG HH21 1 1
8 26341 1 1 84 ARG HH22 H 12.368 -39.027 -50.020 1.00 . A A . 84 ARG HH22 1 1
8 26342 1 1 84 ARG N N 5.055 -37.346 -47.621 1.00 . A A . 84 ARG N 1 1
8 26343 1 1 84 ARG NE N 9.615 -37.482 -50.566 1.00 . A A . 84 ARG NE 1 1
8 26344 1 1 84 ARG NH1 N 10.672 -37.914 -48.559 1.00 . A A . 84 ARG NH1 1 1
8 26345 1 1 84 ARG NH2 N 11.605 -38.630 -50.529 1.00 . A A . 84 ARG NH2 1 1
8 26346 1 1 84 ARG O O 5.723 -35.714 -49.831 1.00 . A A . 84 ARG O 1 1
8 26347 1 1 85 ASN C C 7.074 -32.014 -49.210 1.00 . A A . 85 ASN C 1 1
8 26348 1 1 85 ASN CA C 5.912 -33.005 -49.298 1.00 . A A . 85 ASN CA 1 1
8 26349 1 1 85 ASN CB C 4.605 -32.271 -49.043 1.00 . A A . 85 ASN CB 1 1
8 26350 1 1 85 ASN CG C 3.409 -32.971 -49.655 1.00 . A A . 85 ASN CG 1 1
8 26351 1 1 85 ASN H H 6.231 -33.879 -47.394 1.00 . A A . 85 ASN H 1 1
8 26352 1 1 85 ASN HA H 5.889 -33.439 -50.284 1.00 . A A . 85 ASN HA 1 1
8 26353 1 1 85 ASN HB2 H 4.446 -32.199 -47.979 1.00 . A A . 85 ASN HB2 1 1
8 26354 1 1 85 ASN HB3 H 4.676 -31.284 -49.458 1.00 . A A . 85 ASN HB3 1 1
8 26355 1 1 85 ASN HD21 H 3.391 -34.290 -48.167 1.00 . A A . 85 ASN HD21 1 1
8 26356 1 1 85 ASN HD22 H 2.165 -34.496 -49.367 1.00 . A A . 85 ASN HD22 1 1
8 26357 1 1 85 ASN N N 6.061 -34.089 -48.328 1.00 . A A . 85 ASN N 1 1
8 26358 1 1 85 ASN ND2 N 2.942 -34.027 -48.998 1.00 . A A . 85 ASN ND2 1 1
8 26359 1 1 85 ASN O O 7.068 -31.120 -48.365 1.00 . A A . 85 ASN O 1 1
8 26360 1 1 85 ASN OD1 O 2.910 -32.570 -50.707 1.00 . A A . 85 ASN OD1 1 1
8 26361 1 1 86 ASN C C 8.967 -29.968 -50.721 1.00 . A A . 86 ASN C 1 1
8 26362 1 1 86 ASN CA C 9.246 -31.316 -50.072 1.00 . A A . 86 ASN CA 1 1
8 26363 1 1 86 ASN CB C 10.404 -31.990 -50.803 1.00 . A A . 86 ASN CB 1 1
8 26364 1 1 86 ASN CG C 11.755 -31.531 -50.293 1.00 . A A . 86 ASN CG 1 1
8 26365 1 1 86 ASN H H 8.024 -32.927 -50.714 1.00 . A A . 86 ASN H 1 1
8 26366 1 1 86 ASN HA H 9.536 -31.153 -49.044 1.00 . A A . 86 ASN HA 1 1
8 26367 1 1 86 ASN HB2 H 10.331 -33.058 -50.671 1.00 . A A . 86 ASN HB2 1 1
8 26368 1 1 86 ASN HB3 H 10.337 -31.755 -51.854 1.00 . A A . 86 ASN HB3 1 1
8 26369 1 1 86 ASN HD21 H 12.663 -32.890 -51.420 1.00 . A A . 86 ASN HD21 1 1
8 26370 1 1 86 ASN HD22 H 13.700 -31.898 -50.458 1.00 . A A . 86 ASN HD22 1 1
8 26371 1 1 86 ASN N N 8.071 -32.186 -50.073 1.00 . A A . 86 ASN N 1 1
8 26372 1 1 86 ASN ND2 N 12.812 -32.170 -50.772 1.00 . A A . 86 ASN ND2 1 1
8 26373 1 1 86 ASN O O 8.466 -29.896 -51.843 1.00 . A A . 86 ASN O 1 1
8 26374 1 1 86 ASN OD1 O 11.845 -30.615 -49.473 1.00 . A A . 86 ASN OD1 1 1
8 26375 1 1 87 PHE C C 9.934 -27.288 -51.743 1.00 . A A . 87 PHE C 1 1
8 26376 1 1 87 PHE CA C 9.095 -27.552 -50.504 1.00 . A A . 87 PHE CA 1 1
8 26377 1 1 87 PHE CB C 9.433 -26.531 -49.426 1.00 . A A . 87 PHE CB 1 1
8 26378 1 1 87 PHE CD1 C 8.348 -24.577 -50.568 1.00 . A A . 87 PHE CD1 1 1
8 26379 1 1 87 PHE CD2 C 7.790 -25.044 -48.302 1.00 . A A . 87 PHE CD2 1 1
8 26380 1 1 87 PHE CE1 C 7.480 -23.503 -50.566 1.00 . A A . 87 PHE CE1 1 1
8 26381 1 1 87 PHE CE2 C 6.924 -23.980 -48.294 1.00 . A A . 87 PHE CE2 1 1
8 26382 1 1 87 PHE CG C 8.510 -25.357 -49.432 1.00 . A A . 87 PHE CG 1 1
8 26383 1 1 87 PHE CZ C 6.765 -23.204 -49.425 1.00 . A A . 87 PHE CZ 1 1
8 26384 1 1 87 PHE H H 9.679 -29.026 -49.110 1.00 . A A . 87 PHE H 1 1
8 26385 1 1 87 PHE HA H 8.056 -27.452 -50.764 1.00 . A A . 87 PHE HA 1 1
8 26386 1 1 87 PHE HB2 H 9.359 -27.004 -48.457 1.00 . A A . 87 PHE HB2 1 1
8 26387 1 1 87 PHE HB3 H 10.441 -26.171 -49.573 1.00 . A A . 87 PHE HB3 1 1
8 26388 1 1 87 PHE HD1 H 8.909 -24.812 -51.459 1.00 . A A . 87 PHE HD1 1 1
8 26389 1 1 87 PHE HD2 H 7.913 -25.645 -47.413 1.00 . A A . 87 PHE HD2 1 1
8 26390 1 1 87 PHE HE1 H 7.360 -22.900 -51.455 1.00 . A A . 87 PHE HE1 1 1
8 26391 1 1 87 PHE HE2 H 6.369 -23.754 -47.401 1.00 . A A . 87 PHE HE2 1 1
8 26392 1 1 87 PHE HZ H 6.083 -22.367 -49.417 1.00 . A A . 87 PHE HZ 1 1
8 26393 1 1 87 PHE N N 9.302 -28.902 -50.005 1.00 . A A . 87 PHE N 1 1
8 26394 1 1 87 PHE O O 11.103 -27.669 -51.811 1.00 . A A . 87 PHE O 1 1
8 26395 1 1 88 GLU C C 11.433 -25.821 -53.701 1.00 . A A . 88 GLU C 1 1
8 26396 1 1 88 GLU CA C 9.992 -26.263 -53.955 1.00 . A A . 88 GLU CA 1 1
8 26397 1 1 88 GLU CB C 9.223 -25.158 -54.674 1.00 . A A . 88 GLU CB 1 1
8 26398 1 1 88 GLU CD C 9.890 -23.567 -56.518 1.00 . A A . 88 GLU CD 1 1
8 26399 1 1 88 GLU CG C 9.616 -25.007 -56.131 1.00 . A A . 88 GLU CG 1 1
8 26400 1 1 88 GLU H H 8.398 -26.324 -52.559 1.00 . A A . 88 GLU H 1 1
8 26401 1 1 88 GLU HA H 10.005 -27.144 -54.580 1.00 . A A . 88 GLU HA 1 1
8 26402 1 1 88 GLU HB2 H 8.166 -25.380 -54.627 1.00 . A A . 88 GLU HB2 1 1
8 26403 1 1 88 GLU HB3 H 9.406 -24.220 -54.171 1.00 . A A . 88 GLU HB3 1 1
8 26404 1 1 88 GLU HG2 H 10.510 -25.586 -56.309 1.00 . A A . 88 GLU HG2 1 1
8 26405 1 1 88 GLU HG3 H 8.815 -25.385 -56.748 1.00 . A A . 88 GLU HG3 1 1
8 26406 1 1 88 GLU N N 9.324 -26.611 -52.706 1.00 . A A . 88 GLU N 1 1
8 26407 1 1 88 GLU O O 12.378 -26.533 -54.041 1.00 . A A . 88 GLU O 1 1
8 26408 1 1 88 GLU OE1 O 11.018 -23.090 -56.271 1.00 . A A . 88 GLU OE1 1 1
8 26409 1 1 88 GLU OE2 O 8.977 -22.917 -57.066 1.00 . A A . 88 GLU OE2 1 1
8 26410 1 1 89 GLY C C 12.910 -22.800 -52.107 1.00 . A A . 89 GLY C 1 1
8 26411 1 1 89 GLY CA C 12.928 -24.149 -52.800 1.00 . A A . 89 GLY CA 1 1
8 26412 1 1 89 GLY H H 10.811 -24.124 -52.833 1.00 . A A . 89 GLY H 1 1
8 26413 1 1 89 GLY HA2 H 13.433 -24.860 -52.163 1.00 . A A . 89 GLY HA2 1 1
8 26414 1 1 89 GLY HA3 H 13.477 -24.058 -53.726 1.00 . A A . 89 GLY HA3 1 1
8 26415 1 1 89 GLY N N 11.596 -24.649 -53.091 1.00 . A A . 89 GLY N 1 1
8 26416 1 1 89 GLY O O 13.655 -22.577 -51.152 1.00 . A A . 89 GLY O 1 1
8 26417 1 1 90 GLU C C 11.458 -20.628 -50.579 1.00 . A A . 90 GLU C 1 1
8 26418 1 1 90 GLU CA C 11.958 -20.560 -52.016 1.00 . A A . 90 GLU CA 1 1
8 26419 1 1 90 GLU CB C 11.015 -19.693 -52.849 1.00 . A A . 90 GLU CB 1 1
8 26420 1 1 90 GLU CD C 10.827 -17.239 -53.408 1.00 . A A . 90 GLU CD 1 1
8 26421 1 1 90 GLU CG C 10.852 -18.282 -52.309 1.00 . A A . 90 GLU CG 1 1
8 26422 1 1 90 GLU H H 11.507 -22.131 -53.362 1.00 . A A . 90 GLU H 1 1
8 26423 1 1 90 GLU HA H 12.942 -20.118 -52.021 1.00 . A A . 90 GLU HA 1 1
8 26424 1 1 90 GLU HB2 H 11.397 -19.630 -53.855 1.00 . A A . 90 GLU HB2 1 1
8 26425 1 1 90 GLU HB3 H 10.040 -20.161 -52.871 1.00 . A A . 90 GLU HB3 1 1
8 26426 1 1 90 GLU HG2 H 9.925 -18.225 -51.758 1.00 . A A . 90 GLU HG2 1 1
8 26427 1 1 90 GLU HG3 H 11.677 -18.067 -51.646 1.00 . A A . 90 GLU HG3 1 1
8 26428 1 1 90 GLU N N 12.066 -21.896 -52.594 1.00 . A A . 90 GLU N 1 1
8 26429 1 1 90 GLU O O 10.350 -21.097 -50.316 1.00 . A A . 90 GLU O 1 1
8 26430 1 1 90 GLU OE1 O 11.915 -16.858 -53.888 1.00 . A A . 90 GLU OE1 1 1
8 26431 1 1 90 GLU OE2 O 9.719 -16.805 -53.790 1.00 . A A . 90 GLU OE2 1 1
8 26432 1 1 91 VAL C C 11.236 -18.856 -47.833 1.00 . A A . 91 VAL C 1 1
8 26433 1 1 91 VAL CA C 11.922 -20.165 -48.242 1.00 . A A . 91 VAL CA 1 1
8 26434 1 1 91 VAL CB C 13.177 -20.373 -47.375 1.00 . A A . 91 VAL CB 1 1
8 26435 1 1 91 VAL CG1 C 13.740 -21.775 -47.564 1.00 . A A . 91 VAL CG1 1 1
8 26436 1 1 91 VAL CG2 C 14.231 -19.331 -47.715 1.00 . A A . 91 VAL CG2 1 1
8 26437 1 1 91 VAL H H 13.148 -19.795 -49.931 1.00 . A A . 91 VAL H 1 1
8 26438 1 1 91 VAL HA H 11.249 -20.992 -48.067 1.00 . A A . 91 VAL HA 1 1
8 26439 1 1 91 VAL HB H 12.902 -20.254 -46.336 1.00 . A A . 91 VAL HB 1 1
8 26440 1 1 91 VAL HG11 H 12.934 -22.494 -47.551 1.00 . A A . 91 VAL HG11 1 1
8 26441 1 1 91 VAL HG12 H 14.431 -21.997 -46.763 1.00 . A A . 91 VAL HG12 1 1
8 26442 1 1 91 VAL HG13 H 14.258 -21.831 -48.511 1.00 . A A . 91 VAL HG13 1 1
8 26443 1 1 91 VAL HG21 H 13.754 -18.401 -47.965 1.00 . A A . 91 VAL HG21 1 1
8 26444 1 1 91 VAL HG22 H 14.818 -19.670 -48.552 1.00 . A A . 91 VAL HG22 1 1
8 26445 1 1 91 VAL HG23 H 14.873 -19.186 -46.869 1.00 . A A . 91 VAL HG23 1 1
8 26446 1 1 91 VAL N N 12.280 -20.157 -49.655 1.00 . A A . 91 VAL N 1 1
8 26447 1 1 91 VAL O O 11.893 -17.837 -47.625 1.00 . A A . 91 VAL O 1 1
8 26448 1 1 92 THR C C 8.135 -18.025 -46.202 1.00 . A A . 92 THR C 1 1
8 26449 1 1 92 THR CA C 9.148 -17.703 -47.307 1.00 . A A . 92 THR CA 1 1
8 26450 1 1 92 THR CB C 8.442 -17.097 -48.518 1.00 . A A . 92 THR CB 1 1
8 26451 1 1 92 THR CG2 C 8.109 -15.633 -48.337 1.00 . A A . 92 THR CG2 1 1
8 26452 1 1 92 THR H H 9.434 -19.731 -47.873 1.00 . A A . 92 THR H 1 1
8 26453 1 1 92 THR HA H 9.853 -16.981 -46.924 1.00 . A A . 92 THR HA 1 1
8 26454 1 1 92 THR HB H 7.519 -17.625 -48.685 1.00 . A A . 92 THR HB 1 1
8 26455 1 1 92 THR HG1 H 9.984 -16.609 -49.627 1.00 . A A . 92 THR HG1 1 1
8 26456 1 1 92 THR HG21 H 9.021 -15.073 -48.195 1.00 . A A . 92 THR HG21 1 1
8 26457 1 1 92 THR HG22 H 7.474 -15.515 -47.472 1.00 . A A . 92 THR HG22 1 1
8 26458 1 1 92 THR HG23 H 7.595 -15.269 -49.214 1.00 . A A . 92 THR HG23 1 1
8 26459 1 1 92 THR N N 9.910 -18.890 -47.705 1.00 . A A . 92 THR N 1 1
8 26460 1 1 92 THR O O 7.485 -19.067 -46.236 1.00 . A A . 92 THR O 1 1
8 26461 1 1 92 THR OG1 O 9.242 -17.216 -49.683 1.00 . A A . 92 THR OG1 1 1
8 26462 1 1 93 LYS C C 5.624 -17.493 -44.626 1.00 . A A . 93 LYS C 1 1
8 26463 1 1 93 LYS CA C 7.055 -17.328 -44.119 1.00 . A A . 93 LYS CA 1 1
8 26464 1 1 93 LYS CB C 7.137 -16.170 -43.104 1.00 . A A . 93 LYS CB 1 1
8 26465 1 1 93 LYS CD C 7.569 -14.137 -44.533 1.00 . A A . 93 LYS CD 1 1
8 26466 1 1 93 LYS CE C 7.101 -12.733 -44.883 1.00 . A A . 93 LYS CE 1 1
8 26467 1 1 93 LYS CG C 6.588 -14.838 -43.607 1.00 . A A . 93 LYS CG 1 1
8 26468 1 1 93 LYS H H 8.540 -16.309 -45.251 1.00 . A A . 93 LYS H 1 1
8 26469 1 1 93 LYS HA H 7.339 -18.240 -43.627 1.00 . A A . 93 LYS HA 1 1
8 26470 1 1 93 LYS HB2 H 6.579 -16.444 -42.221 1.00 . A A . 93 LYS HB2 1 1
8 26471 1 1 93 LYS HB3 H 8.172 -16.024 -42.827 1.00 . A A . 93 LYS HB3 1 1
8 26472 1 1 93 LYS HD2 H 8.530 -14.073 -44.043 1.00 . A A . 93 LYS HD2 1 1
8 26473 1 1 93 LYS HD3 H 7.663 -14.710 -45.442 1.00 . A A . 93 LYS HD3 1 1
8 26474 1 1 93 LYS HE2 H 6.423 -12.794 -45.721 1.00 . A A . 93 LYS HE2 1 1
8 26475 1 1 93 LYS HE3 H 6.585 -12.315 -44.031 1.00 . A A . 93 LYS HE3 1 1
8 26476 1 1 93 LYS HG2 H 5.669 -15.011 -44.138 1.00 . A A . 93 LYS HG2 1 1
8 26477 1 1 93 LYS HG3 H 6.394 -14.200 -42.757 1.00 . A A . 93 LYS HG3 1 1
8 26478 1 1 93 LYS HZ1 H 9.135 -12.253 -44.905 1.00 . A A . 93 LYS HZ1 1 1
8 26479 1 1 93 LYS HZ2 H 8.114 -10.907 -44.813 1.00 . A A . 93 LYS HZ2 1 1
8 26480 1 1 93 LYS HZ3 H 8.293 -11.734 -46.278 1.00 . A A . 93 LYS HZ3 1 1
8 26481 1 1 93 LYS N N 7.998 -17.124 -45.227 1.00 . A A . 93 LYS N 1 1
8 26482 1 1 93 LYS NZ N 8.240 -11.844 -45.245 1.00 . A A . 93 LYS NZ 1 1
8 26483 1 1 93 LYS O O 4.883 -18.360 -44.163 1.00 . A A . 93 LYS O 1 1
8 26484 1 1 94 GLU C C 3.747 -17.872 -47.082 1.00 . A A . 94 GLU C 1 1
8 26485 1 1 94 GLU CA C 3.895 -16.701 -46.122 1.00 . A A . 94 GLU CA 1 1
8 26486 1 1 94 GLU CB C 3.545 -15.391 -46.815 1.00 . A A . 94 GLU CB 1 1
8 26487 1 1 94 GLU CD C 1.259 -14.499 -47.397 1.00 . A A . 94 GLU CD 1 1
8 26488 1 1 94 GLU CG C 2.257 -14.781 -46.295 1.00 . A A . 94 GLU CG 1 1
8 26489 1 1 94 GLU H H 5.877 -15.967 -45.864 1.00 . A A . 94 GLU H 1 1
8 26490 1 1 94 GLU HA H 3.210 -16.850 -45.299 1.00 . A A . 94 GLU HA 1 1
8 26491 1 1 94 GLU HB2 H 4.347 -14.686 -46.656 1.00 . A A . 94 GLU HB2 1 1
8 26492 1 1 94 GLU HB3 H 3.435 -15.570 -47.876 1.00 . A A . 94 GLU HB3 1 1
8 26493 1 1 94 GLU HG2 H 1.807 -15.470 -45.593 1.00 . A A . 94 GLU HG2 1 1
8 26494 1 1 94 GLU HG3 H 2.489 -13.856 -45.789 1.00 . A A . 94 GLU HG3 1 1
8 26495 1 1 94 GLU N N 5.239 -16.645 -45.562 1.00 . A A . 94 GLU N 1 1
8 26496 1 1 94 GLU O O 2.816 -18.670 -46.966 1.00 . A A . 94 GLU O 1 1
8 26497 1 1 94 GLU OE1 O 0.950 -15.431 -48.169 1.00 . A A . 94 GLU OE1 1 1
8 26498 1 1 94 GLU OE2 O 0.789 -13.347 -47.491 1.00 . A A . 94 GLU OE2 1 1
8 26499 1 1 95 ASN C C 4.741 -20.396 -48.318 1.00 . A A . 95 ASN C 1 1
8 26500 1 1 95 ASN CA C 4.636 -19.048 -49.004 1.00 . A A . 95 ASN CA 1 1
8 26501 1 1 95 ASN CB C 5.768 -18.897 -50.021 1.00 . A A . 95 ASN CB 1 1
8 26502 1 1 95 ASN CG C 5.571 -17.696 -50.920 1.00 . A A . 95 ASN CG 1 1
8 26503 1 1 95 ASN H H 5.387 -17.306 -48.073 1.00 . A A . 95 ASN H 1 1
8 26504 1 1 95 ASN HA H 3.690 -18.994 -49.521 1.00 . A A . 95 ASN HA 1 1
8 26505 1 1 95 ASN HB2 H 6.704 -18.787 -49.498 1.00 . A A . 95 ASN HB2 1 1
8 26506 1 1 95 ASN HB3 H 5.810 -19.781 -50.637 1.00 . A A . 95 ASN HB3 1 1
8 26507 1 1 95 ASN HD21 H 3.732 -18.309 -51.362 1.00 . A A . 95 ASN HD21 1 1
8 26508 1 1 95 ASN HD22 H 4.235 -16.838 -52.115 1.00 . A A . 95 ASN HD22 1 1
8 26509 1 1 95 ASN N N 4.669 -17.972 -48.029 1.00 . A A . 95 ASN N 1 1
8 26510 1 1 95 ASN ND2 N 4.394 -17.605 -51.528 1.00 . A A . 95 ASN ND2 1 1
8 26511 1 1 95 ASN O O 4.187 -21.385 -48.795 1.00 . A A . 95 ASN O 1 1
8 26512 1 1 95 ASN OD1 O 6.461 -16.859 -51.065 1.00 . A A . 95 ASN OD1 1 1
8 26513 1 1 96 LEU C C 4.333 -22.090 -45.771 1.00 . A A . 96 LEU C 1 1
8 26514 1 1 96 LEU CA C 5.613 -21.694 -46.481 1.00 . A A . 96 LEU CA 1 1
8 26515 1 1 96 LEU CB C 6.800 -21.662 -45.506 1.00 . A A . 96 LEU CB 1 1
8 26516 1 1 96 LEU CD1 C 5.893 -21.871 -43.168 1.00 . A A . 96 LEU CD1 1 1
8 26517 1 1 96 LEU CD2 C 7.941 -20.520 -43.627 1.00 . A A . 96 LEU CD2 1 1
8 26518 1 1 96 LEU CG C 6.590 -20.958 -44.168 1.00 . A A . 96 LEU CG 1 1
8 26519 1 1 96 LEU H H 5.880 -19.626 -46.856 1.00 . A A . 96 LEU H 1 1
8 26520 1 1 96 LEU HA H 5.808 -22.437 -47.224 1.00 . A A . 96 LEU HA 1 1
8 26521 1 1 96 LEU HB2 H 7.082 -22.681 -45.295 1.00 . A A . 96 LEU HB2 1 1
8 26522 1 1 96 LEU HB3 H 7.628 -21.180 -46.003 1.00 . A A . 96 LEU HB3 1 1
8 26523 1 1 96 LEU HD11 H 6.407 -22.818 -43.130 1.00 . A A . 96 LEU HD11 1 1
8 26524 1 1 96 LEU HD12 H 4.871 -22.025 -43.464 1.00 . A A . 96 LEU HD12 1 1
8 26525 1 1 96 LEU HD13 H 5.913 -21.420 -42.196 1.00 . A A . 96 LEU HD13 1 1
8 26526 1 1 96 LEU HD21 H 8.195 -19.556 -44.028 1.00 . A A . 96 LEU HD21 1 1
8 26527 1 1 96 LEU HD22 H 8.690 -21.234 -43.925 1.00 . A A . 96 LEU HD22 1 1
8 26528 1 1 96 LEU HD23 H 7.903 -20.467 -42.553 1.00 . A A . 96 LEU HD23 1 1
8 26529 1 1 96 LEU HG H 5.983 -20.082 -44.312 1.00 . A A . 96 LEU HG 1 1
8 26530 1 1 96 LEU N N 5.456 -20.440 -47.197 1.00 . A A . 96 LEU N 1 1
8 26531 1 1 96 LEU O O 3.961 -23.262 -45.750 1.00 . A A . 96 LEU O 1 1
8 26532 1 1 97 LEU C C 1.370 -21.976 -45.414 1.00 . A A . 97 LEU C 1 1
8 26533 1 1 97 LEU CA C 2.420 -21.369 -44.484 1.00 . A A . 97 LEU CA 1 1
8 26534 1 1 97 LEU CB C 1.900 -20.068 -43.892 1.00 . A A . 97 LEU CB 1 1
8 26535 1 1 97 LEU CD1 C 3.235 -20.089 -41.763 1.00 . A A . 97 LEU CD1 1 1
8 26536 1 1 97 LEU CD2 C 1.123 -18.748 -41.944 1.00 . A A . 97 LEU CD2 1 1
8 26537 1 1 97 LEU CG C 1.838 -20.018 -42.370 1.00 . A A . 97 LEU CG 1 1
8 26538 1 1 97 LEU H H 4.004 -20.195 -45.244 1.00 . A A . 97 LEU H 1 1
8 26539 1 1 97 LEU HA H 2.629 -22.065 -43.686 1.00 . A A . 97 LEU HA 1 1
8 26540 1 1 97 LEU HB2 H 2.540 -19.266 -44.229 1.00 . A A . 97 LEU HB2 1 1
8 26541 1 1 97 LEU HB3 H 0.905 -19.894 -44.274 1.00 . A A . 97 LEU HB3 1 1
8 26542 1 1 97 LEU HD11 H 3.258 -20.857 -41.002 1.00 . A A . 97 LEU HD11 1 1
8 26543 1 1 97 LEU HD12 H 3.486 -19.138 -41.318 1.00 . A A . 97 LEU HD12 1 1
8 26544 1 1 97 LEU HD13 H 3.955 -20.326 -42.534 1.00 . A A . 97 LEU HD13 1 1
8 26545 1 1 97 LEU HD21 H 1.696 -17.892 -42.261 1.00 . A A . 97 LEU HD21 1 1
8 26546 1 1 97 LEU HD22 H 1.013 -18.730 -40.874 1.00 . A A . 97 LEU HD22 1 1
8 26547 1 1 97 LEU HD23 H 0.149 -18.716 -42.408 1.00 . A A . 97 LEU HD23 1 1
8 26548 1 1 97 LEU HG H 1.270 -20.862 -42.007 1.00 . A A . 97 LEU HG 1 1
8 26549 1 1 97 LEU N N 3.660 -21.113 -45.194 1.00 . A A . 97 LEU N 1 1
8 26550 1 1 97 LEU O O 0.659 -22.908 -45.039 1.00 . A A . 97 LEU O 1 1
8 26551 1 1 98 ASP C C 0.673 -23.308 -48.099 1.00 . A A . 98 ASP C 1 1
8 26552 1 1 98 ASP CA C 0.311 -21.914 -47.608 1.00 . A A . 98 ASP CA 1 1
8 26553 1 1 98 ASP CB C 0.240 -20.954 -48.795 1.00 . A A . 98 ASP CB 1 1
8 26554 1 1 98 ASP CG C -1.156 -20.862 -49.380 1.00 . A A . 98 ASP CG 1 1
8 26555 1 1 98 ASP H H 1.871 -20.692 -46.862 1.00 . A A . 98 ASP H 1 1
8 26556 1 1 98 ASP HA H -0.655 -21.954 -47.130 1.00 . A A . 98 ASP HA 1 1
8 26557 1 1 98 ASP HB2 H 0.542 -19.969 -48.473 1.00 . A A . 98 ASP HB2 1 1
8 26558 1 1 98 ASP HB3 H 0.912 -21.297 -49.567 1.00 . A A . 98 ASP HB3 1 1
8 26559 1 1 98 ASP N N 1.278 -21.435 -46.624 1.00 . A A . 98 ASP N 1 1
8 26560 1 1 98 ASP O O -0.178 -24.197 -48.157 1.00 . A A . 98 ASP O 1 1
8 26561 1 1 98 ASP OD1 O -2.117 -21.260 -48.688 1.00 . A A . 98 ASP OD1 1 1
8 26562 1 1 98 ASP OD2 O -1.287 -20.394 -50.530 1.00 . A A . 98 ASP OD2 1 1
8 26563 1 1 99 PHE C C 2.150 -25.879 -47.936 1.00 . A A . 99 PHE C 1 1
8 26564 1 1 99 PHE CA C 2.394 -24.781 -48.963 1.00 . A A . 99 PHE CA 1 1
8 26565 1 1 99 PHE CB C 3.882 -24.725 -49.317 1.00 . A A . 99 PHE CB 1 1
8 26566 1 1 99 PHE CD1 C 3.747 -25.910 -51.527 1.00 . A A . 99 PHE CD1 1 1
8 26567 1 1 99 PHE CD2 C 5.274 -26.734 -49.891 1.00 . A A . 99 PHE CD2 1 1
8 26568 1 1 99 PHE CE1 C 4.140 -26.908 -52.400 1.00 . A A . 99 PHE CE1 1 1
8 26569 1 1 99 PHE CE2 C 5.669 -27.733 -50.759 1.00 . A A . 99 PHE CE2 1 1
8 26570 1 1 99 PHE CG C 4.310 -25.810 -50.265 1.00 . A A . 99 PHE CG 1 1
8 26571 1 1 99 PHE CZ C 5.102 -27.819 -52.015 1.00 . A A . 99 PHE CZ 1 1
8 26572 1 1 99 PHE H H 2.563 -22.743 -48.409 1.00 . A A . 99 PHE H 1 1
8 26573 1 1 99 PHE HA H 1.830 -25.009 -49.855 1.00 . A A . 99 PHE HA 1 1
8 26574 1 1 99 PHE HB2 H 4.099 -23.775 -49.779 1.00 . A A . 99 PHE HB2 1 1
8 26575 1 1 99 PHE HB3 H 4.465 -24.822 -48.412 1.00 . A A . 99 PHE HB3 1 1
8 26576 1 1 99 PHE HD1 H 2.994 -25.198 -51.829 1.00 . A A . 99 PHE HD1 1 1
8 26577 1 1 99 PHE HD2 H 5.721 -26.666 -48.910 1.00 . A A . 99 PHE HD2 1 1
8 26578 1 1 99 PHE HE1 H 3.694 -26.974 -53.381 1.00 . A A . 99 PHE HE1 1 1
8 26579 1 1 99 PHE HE2 H 6.420 -28.447 -50.455 1.00 . A A . 99 PHE HE2 1 1
8 26580 1 1 99 PHE HZ H 5.409 -28.602 -52.694 1.00 . A A . 99 PHE HZ 1 1
8 26581 1 1 99 PHE N N 1.936 -23.494 -48.463 1.00 . A A . 99 PHE N 1 1
8 26582 1 1 99 PHE O O 1.645 -26.945 -48.273 1.00 . A A . 99 PHE O 1 1
8 26583 1 1 100 ILE C C 0.845 -26.915 -45.412 1.00 . A A . 100 ILE C 1 1
8 26584 1 1 100 ILE CA C 2.319 -26.592 -45.621 1.00 . A A . 100 ILE CA 1 1
8 26585 1 1 100 ILE CB C 2.927 -26.100 -44.295 1.00 . A A . 100 ILE CB 1 1
8 26586 1 1 100 ILE CD1 C 4.964 -24.893 -43.422 1.00 . A A . 100 ILE CD1 1 1
8 26587 1 1 100 ILE CG1 C 4.407 -25.804 -44.482 1.00 . A A . 100 ILE CG1 1 1
8 26588 1 1 100 ILE CG2 C 2.736 -27.125 -43.186 1.00 . A A . 100 ILE CG2 1 1
8 26589 1 1 100 ILE H H 2.901 -24.743 -46.471 1.00 . A A . 100 ILE H 1 1
8 26590 1 1 100 ILE HA H 2.832 -27.492 -45.915 1.00 . A A . 100 ILE HA 1 1
8 26591 1 1 100 ILE HB H 2.421 -25.193 -44.006 1.00 . A A . 100 ILE HB 1 1
8 26592 1 1 100 ILE HD11 H 5.273 -23.972 -43.879 1.00 . A A . 100 ILE HD11 1 1
8 26593 1 1 100 ILE HD12 H 5.811 -25.364 -42.948 1.00 . A A . 100 ILE HD12 1 1
8 26594 1 1 100 ILE HD13 H 4.202 -24.691 -42.686 1.00 . A A . 100 ILE HD13 1 1
8 26595 1 1 100 ILE HG12 H 4.962 -26.729 -44.451 1.00 . A A . 100 ILE HG12 1 1
8 26596 1 1 100 ILE HG13 H 4.556 -25.333 -45.442 1.00 . A A . 100 ILE HG13 1 1
8 26597 1 1 100 ILE HG21 H 1.688 -27.367 -43.091 1.00 . A A . 100 ILE HG21 1 1
8 26598 1 1 100 ILE HG22 H 3.096 -26.714 -42.254 1.00 . A A . 100 ILE HG22 1 1
8 26599 1 1 100 ILE HG23 H 3.294 -28.018 -43.421 1.00 . A A . 100 ILE HG23 1 1
8 26600 1 1 100 ILE N N 2.505 -25.614 -46.684 1.00 . A A . 100 ILE N 1 1
8 26601 1 1 100 ILE O O 0.450 -28.080 -45.420 1.00 . A A . 100 ILE O 1 1
8 26602 1 1 101 LYS C C -2.036 -26.736 -46.240 1.00 . A A . 101 LYS C 1 1
8 26603 1 1 101 LYS CA C -1.398 -26.070 -45.025 1.00 . A A . 101 LYS CA 1 1
8 26604 1 1 101 LYS CB C -2.075 -24.724 -44.743 1.00 . A A . 101 LYS CB 1 1
8 26605 1 1 101 LYS CD C -4.477 -25.495 -44.863 1.00 . A A . 101 LYS CD 1 1
8 26606 1 1 101 LYS CE C -5.700 -24.603 -45.015 1.00 . A A . 101 LYS CE 1 1
8 26607 1 1 101 LYS CG C -3.401 -24.843 -44.002 1.00 . A A . 101 LYS CG 1 1
8 26608 1 1 101 LYS H H 0.400 -24.974 -45.239 1.00 . A A . 101 LYS H 1 1
8 26609 1 1 101 LYS HA H -1.525 -26.714 -44.167 1.00 . A A . 101 LYS HA 1 1
8 26610 1 1 101 LYS HB2 H -1.409 -24.121 -44.145 1.00 . A A . 101 LYS HB2 1 1
8 26611 1 1 101 LYS HB3 H -2.255 -24.222 -45.681 1.00 . A A . 101 LYS HB3 1 1
8 26612 1 1 101 LYS HD2 H -4.074 -25.692 -45.841 1.00 . A A . 101 LYS HD2 1 1
8 26613 1 1 101 LYS HD3 H -4.776 -26.424 -44.401 1.00 . A A . 101 LYS HD3 1 1
8 26614 1 1 101 LYS HE2 H -5.638 -23.800 -44.296 1.00 . A A . 101 LYS HE2 1 1
8 26615 1 1 101 LYS HE3 H -5.703 -24.190 -46.014 1.00 . A A . 101 LYS HE3 1 1
8 26616 1 1 101 LYS HG2 H -3.254 -25.441 -43.116 1.00 . A A . 101 LYS HG2 1 1
8 26617 1 1 101 LYS HG3 H -3.731 -23.853 -43.717 1.00 . A A . 101 LYS HG3 1 1
8 26618 1 1 101 LYS HZ1 H -7.490 -25.439 -45.693 1.00 . A A . 101 LYS HZ1 1 1
8 26619 1 1 101 LYS HZ2 H -7.564 -24.856 -44.107 1.00 . A A . 101 LYS HZ2 1 1
8 26620 1 1 101 LYS HZ3 H -6.762 -26.308 -44.437 1.00 . A A . 101 LYS HZ3 1 1
8 26621 1 1 101 LYS N N 0.032 -25.882 -45.232 1.00 . A A . 101 LYS N 1 1
8 26622 1 1 101 LYS NZ N -6.967 -25.354 -44.798 1.00 . A A . 101 LYS NZ 1 1
8 26623 1 1 101 LYS O O -2.898 -27.604 -46.103 1.00 . A A . 101 LYS O 1 1
8 26624 1 1 102 HIS C C -1.618 -28.262 -48.952 1.00 . A A . 102 HIS C 1 1
8 26625 1 1 102 HIS CA C -2.162 -26.866 -48.669 1.00 . A A . 102 HIS CA 1 1
8 26626 1 1 102 HIS CB C -1.848 -25.941 -49.846 1.00 . A A . 102 HIS CB 1 1
8 26627 1 1 102 HIS CD2 C -3.116 -23.975 -50.967 1.00 . A A . 102 HIS CD2 1 1
8 26628 1 1 102 HIS CE1 C -4.084 -23.157 -49.176 1.00 . A A . 102 HIS CE1 1 1
8 26629 1 1 102 HIS CG C -2.740 -24.742 -49.915 1.00 . A A . 102 HIS CG 1 1
8 26630 1 1 102 HIS H H -0.934 -25.615 -47.479 1.00 . A A . 102 HIS H 1 1
8 26631 1 1 102 HIS HA H -3.234 -26.930 -48.555 1.00 . A A . 102 HIS HA 1 1
8 26632 1 1 102 HIS HB2 H -0.830 -25.594 -49.762 1.00 . A A . 102 HIS HB2 1 1
8 26633 1 1 102 HIS HB3 H -1.961 -26.494 -50.767 1.00 . A A . 102 HIS HB3 1 1
8 26634 1 1 102 HIS HD2 H -2.815 -24.108 -51.996 1.00 . A A . 102 HIS HD2 1 1
8 26635 1 1 102 HIS HE1 H -4.681 -22.539 -48.523 1.00 . A A . 102 HIS HE1 1 1
8 26636 1 1 102 HIS HE2 H -4.309 -22.247 -50.998 1.00 . A A . 102 HIS HE2 1 1
8 26637 1 1 102 HIS N N -1.617 -26.317 -47.430 1.00 . A A . 102 HIS N 1 1
8 26638 1 1 102 HIS ND1 N -3.364 -24.202 -48.811 1.00 . A A . 102 HIS ND1 1 1
8 26639 1 1 102 HIS NE2 N -3.951 -22.998 -50.481 1.00 . A A . 102 HIS NE2 1 1
8 26640 1 1 102 HIS O O -2.274 -29.067 -49.613 1.00 . A A . 102 HIS O 1 1
8 26641 1 1 103 ASN C C -0.166 -30.813 -47.543 1.00 . A A . 103 ASN C 1 1
8 26642 1 1 103 ASN CA C 0.184 -29.858 -48.670 1.00 . A A . 103 ASN CA 1 1
8 26643 1 1 103 ASN CB C 1.698 -29.732 -48.798 1.00 . A A . 103 ASN CB 1 1
8 26644 1 1 103 ASN CG C 2.112 -29.499 -50.233 1.00 . A A . 103 ASN CG 1 1
8 26645 1 1 103 ASN H H 0.060 -27.875 -47.936 1.00 . A A . 103 ASN H 1 1
8 26646 1 1 103 ASN HA H -0.210 -30.255 -49.593 1.00 . A A . 103 ASN HA 1 1
8 26647 1 1 103 ASN HB2 H 2.041 -28.906 -48.197 1.00 . A A . 103 ASN HB2 1 1
8 26648 1 1 103 ASN HB3 H 2.161 -30.641 -48.449 1.00 . A A . 103 ASN HB3 1 1
8 26649 1 1 103 ASN HD21 H 3.982 -29.991 -49.809 1.00 . A A . 103 ASN HD21 1 1
8 26650 1 1 103 ASN HD22 H 3.669 -29.584 -51.452 1.00 . A A . 103 ASN HD22 1 1
8 26651 1 1 103 ASN N N -0.422 -28.551 -48.456 1.00 . A A . 103 ASN N 1 1
8 26652 1 1 103 ASN ND2 N 3.384 -29.708 -50.527 1.00 . A A . 103 ASN ND2 1 1
8 26653 1 1 103 ASN O O -0.061 -32.030 -47.691 1.00 . A A . 103 ASN O 1 1
8 26654 1 1 103 ASN OD1 O 1.292 -29.131 -51.072 1.00 . A A . 103 ASN OD1 1 1
8 26655 1 1 104 GLN C C -2.298 -31.753 -45.470 1.00 . A A . 104 GLN C 1 1
8 26656 1 1 104 GLN CA C -0.955 -31.064 -45.270 1.00 . A A . 104 GLN CA 1 1
8 26657 1 1 104 GLN CB C -1.029 -30.210 -44.014 1.00 . A A . 104 GLN CB 1 1
8 26658 1 1 104 GLN CD C -2.201 -30.965 -41.909 1.00 . A A . 104 GLN CD 1 1
8 26659 1 1 104 GLN CG C -0.953 -31.043 -42.760 1.00 . A A . 104 GLN CG 1 1
8 26660 1 1 104 GLN H H -0.653 -29.280 -46.357 1.00 . A A . 104 GLN H 1 1
8 26661 1 1 104 GLN HA H -0.192 -31.815 -45.137 1.00 . A A . 104 GLN HA 1 1
8 26662 1 1 104 GLN HB2 H -0.207 -29.510 -44.012 1.00 . A A . 104 GLN HB2 1 1
8 26663 1 1 104 GLN HB3 H -1.961 -29.666 -44.007 1.00 . A A . 104 GLN HB3 1 1
8 26664 1 1 104 GLN HE21 H -2.875 -32.649 -42.721 1.00 . A A . 104 GLN HE21 1 1
8 26665 1 1 104 GLN HE22 H -3.893 -31.931 -41.525 1.00 . A A . 104 GLN HE22 1 1
8 26666 1 1 104 GLN HG2 H -0.801 -32.067 -43.046 1.00 . A A . 104 GLN HG2 1 1
8 26667 1 1 104 GLN HG3 H -0.120 -30.711 -42.183 1.00 . A A . 104 GLN HG3 1 1
8 26668 1 1 104 GLN N N -0.587 -30.255 -46.417 1.00 . A A . 104 GLN N 1 1
8 26669 1 1 104 GLN NE2 N -3.081 -31.946 -42.070 1.00 . A A . 104 GLN NE2 1 1
8 26670 1 1 104 GLN O O -2.720 -32.559 -44.642 1.00 . A A . 104 GLN O 1 1
8 26671 1 1 104 GLN OE1 O -2.372 -30.038 -41.120 1.00 . A A . 104 GLN OE1 1 1
8 26672 1 1 105 LEU C C -4.173 -33.222 -47.736 1.00 . A A . 105 LEU C 1 1
8 26673 1 1 105 LEU CA C -4.282 -31.981 -46.847 1.00 . A A . 105 LEU CA 1 1
8 26674 1 1 105 LEU CB C -5.149 -30.917 -47.514 1.00 . A A . 105 LEU CB 1 1
8 26675 1 1 105 LEU CD1 C -7.384 -29.817 -47.208 1.00 . A A . 105 LEU CD1 1 1
8 26676 1 1 105 LEU CD2 C -7.160 -31.871 -48.615 1.00 . A A . 105 LEU CD2 1 1
8 26677 1 1 105 LEU CG C -6.652 -31.138 -47.391 1.00 . A A . 105 LEU CG 1 1
8 26678 1 1 105 LEU H H -2.596 -30.756 -47.167 1.00 . A A . 105 LEU H 1 1
8 26679 1 1 105 LEU HA H -4.735 -32.261 -45.909 1.00 . A A . 105 LEU HA 1 1
8 26680 1 1 105 LEU HB2 H -4.908 -29.959 -47.075 1.00 . A A . 105 LEU HB2 1 1
8 26681 1 1 105 LEU HB3 H -4.897 -30.884 -48.564 1.00 . A A . 105 LEU HB3 1 1
8 26682 1 1 105 LEU HD11 H -6.692 -28.998 -47.344 1.00 . A A . 105 LEU HD11 1 1
8 26683 1 1 105 LEU HD12 H -7.802 -29.773 -46.214 1.00 . A A . 105 LEU HD12 1 1
8 26684 1 1 105 LEU HD13 H -8.180 -29.740 -47.935 1.00 . A A . 105 LEU HD13 1 1
8 26685 1 1 105 LEU HD21 H -6.786 -32.881 -48.605 1.00 . A A . 105 LEU HD21 1 1
8 26686 1 1 105 LEU HD22 H -6.807 -31.366 -49.500 1.00 . A A . 105 LEU HD22 1 1
8 26687 1 1 105 LEU HD23 H -8.238 -31.884 -48.610 1.00 . A A . 105 LEU HD23 1 1
8 26688 1 1 105 LEU HG H -6.852 -31.750 -46.527 1.00 . A A . 105 LEU HG 1 1
8 26689 1 1 105 LEU N N -2.975 -31.416 -46.555 1.00 . A A . 105 LEU N 1 1
8 26690 1 1 105 LEU O O -3.404 -33.242 -48.696 1.00 . A A . 105 LEU O 1 1
8 26691 1 1 106 PRO C C -5.515 -35.380 -49.578 1.00 . A A . 106 PRO C 1 1
8 26692 1 1 106 PRO CA C -4.931 -35.530 -48.190 1.00 . A A . 106 PRO CA 1 1
8 26693 1 1 106 PRO CB C -5.794 -36.485 -47.371 1.00 . A A . 106 PRO CB 1 1
8 26694 1 1 106 PRO CD C -5.889 -34.350 -46.289 1.00 . A A . 106 PRO CD 1 1
8 26695 1 1 106 PRO CG C -6.670 -35.611 -46.547 1.00 . A A . 106 PRO CG 1 1
8 26696 1 1 106 PRO HA H -3.932 -35.930 -48.272 1.00 . A A . 106 PRO HA 1 1
8 26697 1 1 106 PRO HB2 H -6.371 -37.111 -48.036 1.00 . A A . 106 PRO HB2 1 1
8 26698 1 1 106 PRO HB3 H -5.163 -37.099 -46.761 1.00 . A A . 106 PRO HB3 1 1
8 26699 1 1 106 PRO HD2 H -6.548 -33.499 -46.285 1.00 . A A . 106 PRO HD2 1 1
8 26700 1 1 106 PRO HD3 H -5.360 -34.422 -45.350 1.00 . A A . 106 PRO HD3 1 1
8 26701 1 1 106 PRO HG2 H -7.576 -35.387 -47.089 1.00 . A A . 106 PRO HG2 1 1
8 26702 1 1 106 PRO HG3 H -6.903 -36.103 -45.615 1.00 . A A . 106 PRO HG3 1 1
8 26703 1 1 106 PRO N N -4.945 -34.282 -47.421 1.00 . A A . 106 PRO N 1 1
8 26704 1 1 106 PRO O O -6.215 -34.415 -49.879 1.00 . A A . 106 PRO O 1 1
8 26705 1 1 107 LEU C C -7.263 -36.301 -51.772 1.00 . A A . 107 LEU C 1 1
8 26706 1 1 107 LEU CA C -5.738 -36.374 -51.769 1.00 . A A . 107 LEU CA 1 1
8 26707 1 1 107 LEU CB C -5.274 -37.645 -52.465 1.00 . A A . 107 LEU CB 1 1
8 26708 1 1 107 LEU CD1 C -4.172 -37.987 -54.686 1.00 . A A . 107 LEU CD1 1 1
8 26709 1 1 107 LEU CD2 C -6.561 -38.648 -54.342 1.00 . A A . 107 LEU CD2 1 1
8 26710 1 1 107 LEU CG C -5.474 -37.656 -53.974 1.00 . A A . 107 LEU CG 1 1
8 26711 1 1 107 LEU H H -4.691 -37.113 -50.100 1.00 . A A . 107 LEU H 1 1
8 26712 1 1 107 LEU HA H -5.339 -35.517 -52.290 1.00 . A A . 107 LEU HA 1 1
8 26713 1 1 107 LEU HB2 H -4.224 -37.786 -52.256 1.00 . A A . 107 LEU HB2 1 1
8 26714 1 1 107 LEU HB3 H -5.822 -38.477 -52.046 1.00 . A A . 107 LEU HB3 1 1
8 26715 1 1 107 LEU HD11 H -3.816 -38.951 -54.356 1.00 . A A . 107 LEU HD11 1 1
8 26716 1 1 107 LEU HD12 H -3.435 -37.232 -54.454 1.00 . A A . 107 LEU HD12 1 1
8 26717 1 1 107 LEU HD13 H -4.337 -38.008 -55.750 1.00 . A A . 107 LEU HD13 1 1
8 26718 1 1 107 LEU HD21 H -7.189 -38.819 -53.485 1.00 . A A . 107 LEU HD21 1 1
8 26719 1 1 107 LEU HD22 H -6.115 -39.577 -54.651 1.00 . A A . 107 LEU HD22 1 1
8 26720 1 1 107 LEU HD23 H -7.152 -38.251 -55.140 1.00 . A A . 107 LEU HD23 1 1
8 26721 1 1 107 LEU HG H -5.791 -36.674 -54.295 1.00 . A A . 107 LEU HG 1 1
8 26722 1 1 107 LEU N N -5.234 -36.360 -50.413 1.00 . A A . 107 LEU N 1 1
8 26723 1 1 107 LEU O O -7.867 -35.729 -52.679 1.00 . A A . 107 LEU O 1 1
8 26724 1 1 108 VAL C C -9.769 -36.897 -49.153 1.00 . A A . 108 VAL C 1 1
8 26725 1 1 108 VAL CA C -9.331 -36.890 -50.627 1.00 . A A . 108 VAL CA 1 1
8 26726 1 1 108 VAL CB C -9.934 -38.112 -51.359 1.00 . A A . 108 VAL CB 1 1
8 26727 1 1 108 VAL CG1 C -9.612 -38.059 -52.844 1.00 . A A . 108 VAL CG1 1 1
8 26728 1 1 108 VAL CG2 C -9.423 -39.412 -50.752 1.00 . A A . 108 VAL CG2 1 1
8 26729 1 1 108 VAL H H -7.340 -37.327 -50.055 1.00 . A A . 108 VAL H 1 1
8 26730 1 1 108 VAL HA H -9.706 -35.994 -51.098 1.00 . A A . 108 VAL HA 1 1
8 26731 1 1 108 VAL HB H -11.007 -38.083 -51.249 1.00 . A A . 108 VAL HB 1 1
8 26732 1 1 108 VAL HG11 H -8.636 -38.475 -53.011 1.00 . A A . 108 VAL HG11 1 1
8 26733 1 1 108 VAL HG12 H -9.628 -37.037 -53.184 1.00 . A A . 108 VAL HG12 1 1
8 26734 1 1 108 VAL HG13 H -10.344 -38.634 -53.392 1.00 . A A . 108 VAL HG13 1 1
8 26735 1 1 108 VAL HG21 H -10.235 -39.924 -50.258 1.00 . A A . 108 VAL HG21 1 1
8 26736 1 1 108 VAL HG22 H -8.647 -39.196 -50.036 1.00 . A A . 108 VAL HG22 1 1
8 26737 1 1 108 VAL HG23 H -9.025 -40.044 -51.533 1.00 . A A . 108 VAL HG23 1 1
8 26738 1 1 108 VAL N N -7.878 -36.885 -50.746 1.00 . A A . 108 VAL N 1 1
8 26739 1 1 108 VAL O O -9.029 -37.353 -48.282 1.00 . A A . 108 VAL O 1 1
8 26740 1 1 109 ILE C C -13.027 -36.604 -47.489 1.00 . A A . 109 ILE C 1 1
8 26741 1 1 109 ILE CA C -11.514 -36.348 -47.514 1.00 . A A . 109 ILE CA 1 1
8 26742 1 1 109 ILE CB C -11.223 -34.985 -46.842 1.00 . A A . 109 ILE CB 1 1
8 26743 1 1 109 ILE CD1 C -10.572 -35.210 -44.388 1.00 . A A . 109 ILE CD1 1 1
8 26744 1 1 109 ILE CG1 C -11.692 -34.992 -45.381 1.00 . A A . 109 ILE CG1 1 1
8 26745 1 1 109 ILE CG2 C -11.887 -33.850 -47.612 1.00 . A A . 109 ILE CG2 1 1
8 26746 1 1 109 ILE H H -11.530 -36.048 -49.618 1.00 . A A . 109 ILE H 1 1
8 26747 1 1 109 ILE HA H -11.022 -37.120 -46.941 1.00 . A A . 109 ILE HA 1 1
8 26748 1 1 109 ILE HB H -10.156 -34.821 -46.866 1.00 . A A . 109 ILE HB 1 1
8 26749 1 1 109 ILE HD11 H -9.995 -36.074 -44.681 1.00 . A A . 109 ILE HD11 1 1
8 26750 1 1 109 ILE HD12 H -10.989 -35.371 -43.406 1.00 . A A . 109 ILE HD12 1 1
8 26751 1 1 109 ILE HD13 H -9.934 -34.339 -44.371 1.00 . A A . 109 ILE HD13 1 1
8 26752 1 1 109 ILE HG12 H -12.156 -34.044 -45.153 1.00 . A A . 109 ILE HG12 1 1
8 26753 1 1 109 ILE HG13 H -12.415 -35.782 -45.245 1.00 . A A . 109 ILE HG13 1 1
8 26754 1 1 109 ILE HG21 H -12.612 -33.357 -46.978 1.00 . A A . 109 ILE HG21 1 1
8 26755 1 1 109 ILE HG22 H -12.385 -34.245 -48.484 1.00 . A A . 109 ILE HG22 1 1
8 26756 1 1 109 ILE HG23 H -11.136 -33.136 -47.919 1.00 . A A . 109 ILE HG23 1 1
8 26757 1 1 109 ILE N N -10.981 -36.393 -48.883 1.00 . A A . 109 ILE N 1 1
8 26758 1 1 109 ILE O O -13.767 -36.080 -48.320 1.00 . A A . 109 ILE O 1 1
8 26759 1 1 110 GLU C C -15.669 -36.526 -45.814 1.00 . A A . 110 GLU C 1 1
8 26760 1 1 110 GLU CA C -14.907 -37.716 -46.381 1.00 . A A . 110 GLU CA 1 1
8 26761 1 1 110 GLU CB C -15.130 -38.918 -45.458 1.00 . A A . 110 GLU CB 1 1
8 26762 1 1 110 GLU CD C -16.609 -40.945 -45.102 1.00 . A A . 110 GLU CD 1 1
8 26763 1 1 110 GLU CG C -16.534 -39.501 -45.558 1.00 . A A . 110 GLU CG 1 1
8 26764 1 1 110 GLU H H -12.846 -37.789 -45.877 1.00 . A A . 110 GLU H 1 1
8 26765 1 1 110 GLU HA H -15.295 -37.947 -47.362 1.00 . A A . 110 GLU HA 1 1
8 26766 1 1 110 GLU HB2 H -14.422 -39.690 -45.699 1.00 . A A . 110 GLU HB2 1 1
8 26767 1 1 110 GLU HB3 H -14.970 -38.606 -44.438 1.00 . A A . 110 GLU HB3 1 1
8 26768 1 1 110 GLU HG2 H -17.198 -38.912 -44.944 1.00 . A A . 110 GLU HG2 1 1
8 26769 1 1 110 GLU HG3 H -16.859 -39.447 -46.587 1.00 . A A . 110 GLU HG3 1 1
8 26770 1 1 110 GLU N N -13.482 -37.406 -46.518 1.00 . A A . 110 GLU N 1 1
8 26771 1 1 110 GLU O O -15.176 -35.831 -44.929 1.00 . A A . 110 GLU O 1 1
8 26772 1 1 110 GLU OE1 O -16.718 -41.177 -43.879 1.00 . A A . 110 GLU OE1 1 1
8 26773 1 1 110 GLU OE2 O -16.565 -41.845 -45.967 1.00 . A A . 110 GLU OE2 1 1
8 26774 1 1 111 PHE C C -18.276 -35.525 -44.451 1.00 . A A . 111 PHE C 1 1
8 26775 1 1 111 PHE CA C -17.708 -35.208 -45.830 1.00 . A A . 111 PHE CA 1 1
8 26776 1 1 111 PHE CB C -18.859 -34.935 -46.800 1.00 . A A . 111 PHE CB 1 1
8 26777 1 1 111 PHE CD1 C -18.170 -32.545 -47.145 1.00 . A A . 111 PHE CD1 1 1
8 26778 1 1 111 PHE CD2 C -20.492 -33.044 -47.025 1.00 . A A . 111 PHE CD2 1 1
8 26779 1 1 111 PHE CE1 C -18.471 -31.211 -47.336 1.00 . A A . 111 PHE CE1 1 1
8 26780 1 1 111 PHE CE2 C -20.795 -31.711 -47.221 1.00 . A A . 111 PHE CE2 1 1
8 26781 1 1 111 PHE CG C -19.178 -33.477 -46.987 1.00 . A A . 111 PHE CG 1 1
8 26782 1 1 111 PHE CZ C -19.782 -30.795 -47.377 1.00 . A A . 111 PHE CZ 1 1
8 26783 1 1 111 PHE H H -17.228 -36.903 -47.009 1.00 . A A . 111 PHE H 1 1
8 26784 1 1 111 PHE HA H -17.088 -34.327 -45.761 1.00 . A A . 111 PHE HA 1 1
8 26785 1 1 111 PHE HB2 H -18.607 -35.343 -47.766 1.00 . A A . 111 PHE HB2 1 1
8 26786 1 1 111 PHE HB3 H -19.748 -35.424 -46.431 1.00 . A A . 111 PHE HB3 1 1
8 26787 1 1 111 PHE HD1 H -17.141 -32.865 -47.110 1.00 . A A . 111 PHE HD1 1 1
8 26788 1 1 111 PHE HD2 H -21.284 -33.758 -46.898 1.00 . A A . 111 PHE HD2 1 1
8 26789 1 1 111 PHE HE1 H -17.684 -30.499 -47.461 1.00 . A A . 111 PHE HE1 1 1
8 26790 1 1 111 PHE HE2 H -21.824 -31.388 -47.252 1.00 . A A . 111 PHE HE2 1 1
8 26791 1 1 111 PHE HZ H -20.016 -29.752 -47.531 1.00 . A A . 111 PHE HZ 1 1
8 26792 1 1 111 PHE N N -16.880 -36.307 -46.312 1.00 . A A . 111 PHE N 1 1
8 26793 1 1 111 PHE O O -18.992 -36.511 -44.274 1.00 . A A . 111 PHE O 1 1
8 26794 1 1 112 THR C C -18.404 -33.515 -41.380 1.00 . A A . 112 THR C 1 1
8 26795 1 1 112 THR CA C -18.450 -34.846 -42.124 1.00 . A A . 112 THR CA 1 1
8 26796 1 1 112 THR CB C -17.642 -35.915 -41.377 1.00 . A A . 112 THR CB 1 1
8 26797 1 1 112 THR CG2 C -16.152 -35.831 -41.620 1.00 . A A . 112 THR CG2 1 1
8 26798 1 1 112 THR H H -17.396 -33.905 -43.694 1.00 . A A . 112 THR H 1 1
8 26799 1 1 112 THR HA H -19.480 -35.167 -42.186 1.00 . A A . 112 THR HA 1 1
8 26800 1 1 112 THR HB H -17.973 -36.890 -41.702 1.00 . A A . 112 THR HB 1 1
8 26801 1 1 112 THR HG1 H -18.720 -36.185 -39.767 1.00 . A A . 112 THR HG1 1 1
8 26802 1 1 112 THR HG21 H -15.642 -35.683 -40.683 1.00 . A A . 112 THR HG21 1 1
8 26803 1 1 112 THR HG22 H -15.944 -35.009 -42.273 1.00 . A A . 112 THR HG22 1 1
8 26804 1 1 112 THR HG23 H -15.809 -36.745 -42.075 1.00 . A A . 112 THR HG23 1 1
8 26805 1 1 112 THR N N -17.961 -34.676 -43.485 1.00 . A A . 112 THR N 1 1
8 26806 1 1 112 THR O O -17.926 -32.514 -41.912 1.00 . A A . 112 THR O 1 1
8 26807 1 1 112 THR OG1 O -17.858 -35.821 -39.982 1.00 . A A . 112 THR OG1 1 1
8 26808 1 1 113 GLU C C -17.599 -31.600 -39.297 1.00 . A A . 113 GLU C 1 1
8 26809 1 1 113 GLU CA C -18.964 -32.291 -39.351 1.00 . A A . 113 GLU CA 1 1
8 26810 1 1 113 GLU CB C -19.449 -32.623 -37.939 1.00 . A A . 113 GLU CB 1 1
8 26811 1 1 113 GLU CD C -19.892 -34.951 -37.057 1.00 . A A . 113 GLU CD 1 1
8 26812 1 1 113 GLU CG C -18.846 -33.899 -37.373 1.00 . A A . 113 GLU CG 1 1
8 26813 1 1 113 GLU H H -19.311 -34.331 -39.805 1.00 . A A . 113 GLU H 1 1
8 26814 1 1 113 GLU HA H -19.672 -31.617 -39.813 1.00 . A A . 113 GLU HA 1 1
8 26815 1 1 113 GLU HB2 H -19.194 -31.805 -37.282 1.00 . A A . 113 GLU HB2 1 1
8 26816 1 1 113 GLU HB3 H -20.523 -32.734 -37.961 1.00 . A A . 113 GLU HB3 1 1
8 26817 1 1 113 GLU HG2 H -18.156 -34.308 -38.095 1.00 . A A . 113 GLU HG2 1 1
8 26818 1 1 113 GLU HG3 H -18.314 -33.658 -36.464 1.00 . A A . 113 GLU HG3 1 1
8 26819 1 1 113 GLU N N -18.923 -33.505 -40.162 1.00 . A A . 113 GLU N 1 1
8 26820 1 1 113 GLU O O -17.522 -30.373 -39.218 1.00 . A A . 113 GLU O 1 1
8 26821 1 1 113 GLU OE1 O -20.726 -34.710 -36.159 1.00 . A A . 113 GLU OE1 1 1
8 26822 1 1 113 GLU OE2 O -19.877 -36.018 -37.707 1.00 . A A . 113 GLU OE2 1 1
8 26823 1 1 114 GLN C C -14.785 -31.271 -40.704 1.00 . A A . 114 GLN C 1 1
8 26824 1 1 114 GLN CA C -15.169 -31.832 -39.333 1.00 . A A . 114 GLN CA 1 1
8 26825 1 1 114 GLN CB C -14.165 -32.905 -38.913 1.00 . A A . 114 GLN CB 1 1
8 26826 1 1 114 GLN CD C -12.663 -34.071 -40.583 1.00 . A A . 114 GLN CD 1 1
8 26827 1 1 114 GLN CG C -14.031 -34.026 -39.929 1.00 . A A . 114 GLN CG 1 1
8 26828 1 1 114 GLN H H -16.636 -33.355 -39.434 1.00 . A A . 114 GLN H 1 1
8 26829 1 1 114 GLN HA H -15.149 -31.029 -38.610 1.00 . A A . 114 GLN HA 1 1
8 26830 1 1 114 GLN HB2 H -13.195 -32.447 -38.777 1.00 . A A . 114 GLN HB2 1 1
8 26831 1 1 114 GLN HB3 H -14.486 -33.336 -37.974 1.00 . A A . 114 GLN HB3 1 1
8 26832 1 1 114 GLN HE21 H -13.471 -33.708 -42.358 1.00 . A A . 114 GLN HE21 1 1
8 26833 1 1 114 GLN HE22 H -11.760 -33.905 -42.347 1.00 . A A . 114 GLN HE22 1 1
8 26834 1 1 114 GLN HG2 H -14.207 -34.966 -39.434 1.00 . A A . 114 GLN HG2 1 1
8 26835 1 1 114 GLN HG3 H -14.774 -33.880 -40.700 1.00 . A A . 114 GLN HG3 1 1
8 26836 1 1 114 GLN N N -16.523 -32.384 -39.359 1.00 . A A . 114 GLN N 1 1
8 26837 1 1 114 GLN NE2 N -12.628 -33.873 -41.896 1.00 . A A . 114 GLN NE2 1 1
8 26838 1 1 114 GLN O O -13.972 -30.344 -40.805 1.00 . A A . 114 GLN O 1 1
8 26839 1 1 114 GLN OE1 O -11.650 -34.281 -39.918 1.00 . A A . 114 GLN OE1 1 1
8 26840 1 1 115 THR C C -15.626 -30.012 -43.357 1.00 . A A . 115 THR C 1 1
8 26841 1 1 115 THR CA C -15.026 -31.388 -43.111 1.00 . A A . 115 THR CA 1 1
8 26842 1 1 115 THR CB C -15.541 -32.359 -44.186 1.00 . A A . 115 THR CB 1 1
8 26843 1 1 115 THR CG2 C -14.783 -32.256 -45.493 1.00 . A A . 115 THR CG2 1 1
8 26844 1 1 115 THR H H -15.962 -32.603 -41.624 1.00 . A A . 115 THR H 1 1
8 26845 1 1 115 THR HA H -13.950 -31.319 -43.187 1.00 . A A . 115 THR HA 1 1
8 26846 1 1 115 THR HB H -16.579 -32.133 -44.391 1.00 . A A . 115 THR HB 1 1
8 26847 1 1 115 THR HG1 H -14.989 -33.753 -42.928 1.00 . A A . 115 THR HG1 1 1
8 26848 1 1 115 THR HG21 H -13.728 -32.403 -45.313 1.00 . A A . 115 THR HG21 1 1
8 26849 1 1 115 THR HG22 H -14.941 -31.279 -45.927 1.00 . A A . 115 THR HG22 1 1
8 26850 1 1 115 THR HG23 H -15.139 -33.013 -46.176 1.00 . A A . 115 THR HG23 1 1
8 26851 1 1 115 THR N N -15.349 -31.849 -41.763 1.00 . A A . 115 THR N 1 1
8 26852 1 1 115 THR O O -15.032 -29.188 -44.043 1.00 . A A . 115 THR O 1 1
8 26853 1 1 115 THR OG1 O -15.463 -33.704 -43.758 1.00 . A A . 115 THR OG1 1 1
8 26854 1 1 116 ALA C C -16.514 -27.306 -42.710 1.00 . A A . 116 ALA C 1 1
8 26855 1 1 116 ALA CA C -17.471 -28.474 -42.963 1.00 . A A . 116 ALA CA 1 1
8 26856 1 1 116 ALA CB C -18.694 -28.385 -42.061 1.00 . A A . 116 ALA CB 1 1
8 26857 1 1 116 ALA H H -17.240 -30.460 -42.260 1.00 . A A . 116 ALA H 1 1
8 26858 1 1 116 ALA HA H -17.809 -28.422 -43.987 1.00 . A A . 116 ALA HA 1 1
8 26859 1 1 116 ALA HB1 H -18.386 -28.168 -41.052 1.00 . A A . 116 ALA HB1 1 1
8 26860 1 1 116 ALA HB2 H -19.224 -29.326 -42.081 1.00 . A A . 116 ALA HB2 1 1
8 26861 1 1 116 ALA HB3 H -19.346 -27.600 -42.416 1.00 . A A . 116 ALA HB3 1 1
8 26862 1 1 116 ALA N N -16.803 -29.761 -42.788 1.00 . A A . 116 ALA N 1 1
8 26863 1 1 116 ALA O O -16.356 -26.435 -43.566 1.00 . A A . 116 ALA O 1 1
8 26864 1 1 117 PRO C C -13.628 -26.283 -42.080 1.00 . A A . 117 PRO C 1 1
8 26865 1 1 117 PRO CA C -14.892 -26.203 -41.226 1.00 . A A . 117 PRO CA 1 1
8 26866 1 1 117 PRO CB C -14.557 -26.449 -39.753 1.00 . A A . 117 PRO CB 1 1
8 26867 1 1 117 PRO CD C -15.941 -28.260 -40.454 1.00 . A A . 117 PRO CD 1 1
8 26868 1 1 117 PRO CG C -14.781 -27.907 -39.562 1.00 . A A . 117 PRO CG 1 1
8 26869 1 1 117 PRO HA H -15.341 -25.228 -41.339 1.00 . A A . 117 PRO HA 1 1
8 26870 1 1 117 PRO HB2 H -13.529 -26.177 -39.563 1.00 . A A . 117 PRO HB2 1 1
8 26871 1 1 117 PRO HB3 H -15.213 -25.865 -39.128 1.00 . A A . 117 PRO HB3 1 1
8 26872 1 1 117 PRO HD2 H -15.839 -29.260 -40.830 1.00 . A A . 117 PRO HD2 1 1
8 26873 1 1 117 PRO HD3 H -16.870 -28.151 -39.920 1.00 . A A . 117 PRO HD3 1 1
8 26874 1 1 117 PRO HG2 H -13.899 -28.454 -39.855 1.00 . A A . 117 PRO HG2 1 1
8 26875 1 1 117 PRO HG3 H -15.026 -28.110 -38.531 1.00 . A A . 117 PRO HG3 1 1
8 26876 1 1 117 PRO N N -15.841 -27.273 -41.544 1.00 . A A . 117 PRO N 1 1
8 26877 1 1 117 PRO O O -13.105 -25.260 -42.524 1.00 . A A . 117 PRO O 1 1
8 26878 1 1 118 LYS C C -12.084 -27.097 -44.514 1.00 . A A . 118 LYS C 1 1
8 26879 1 1 118 LYS CA C -11.925 -27.690 -43.110 1.00 . A A . 118 LYS CA 1 1
8 26880 1 1 118 LYS CB C -11.570 -29.178 -43.205 1.00 . A A . 118 LYS CB 1 1
8 26881 1 1 118 LYS CD C -9.927 -30.901 -42.390 1.00 . A A . 118 LYS CD 1 1
8 26882 1 1 118 LYS CE C -8.886 -30.983 -41.284 1.00 . A A . 118 LYS CE 1 1
8 26883 1 1 118 LYS CG C -10.112 -29.474 -42.884 1.00 . A A . 118 LYS CG 1 1
8 26884 1 1 118 LYS H H -13.582 -28.287 -41.920 1.00 . A A . 118 LYS H 1 1
8 26885 1 1 118 LYS HA H -11.122 -27.173 -42.611 1.00 . A A . 118 LYS HA 1 1
8 26886 1 1 118 LYS HB2 H -12.188 -29.729 -42.511 1.00 . A A . 118 LYS HB2 1 1
8 26887 1 1 118 LYS HB3 H -11.774 -29.526 -44.207 1.00 . A A . 118 LYS HB3 1 1
8 26888 1 1 118 LYS HD2 H -10.868 -31.266 -42.010 1.00 . A A . 118 LYS HD2 1 1
8 26889 1 1 118 LYS HD3 H -9.608 -31.518 -43.218 1.00 . A A . 118 LYS HD3 1 1
8 26890 1 1 118 LYS HE2 H -7.910 -30.790 -41.708 1.00 . A A . 118 LYS HE2 1 1
8 26891 1 1 118 LYS HE3 H -9.108 -30.232 -40.540 1.00 . A A . 118 LYS HE3 1 1
8 26892 1 1 118 LYS HG2 H -9.522 -29.334 -43.778 1.00 . A A . 118 LYS HG2 1 1
8 26893 1 1 118 LYS HG3 H -9.777 -28.790 -42.118 1.00 . A A . 118 LYS HG3 1 1
8 26894 1 1 118 LYS HZ1 H -9.179 -32.240 -39.640 1.00 . A A . 118 LYS HZ1 1 1
8 26895 1 1 118 LYS HZ2 H -7.909 -32.719 -40.648 1.00 . A A . 118 LYS HZ2 1 1
8 26896 1 1 118 LYS HZ3 H -9.510 -32.973 -41.130 1.00 . A A . 118 LYS HZ3 1 1
8 26897 1 1 118 LYS N N -13.134 -27.501 -42.310 1.00 . A A . 118 LYS N 1 1
8 26898 1 1 118 LYS NZ N -8.871 -32.322 -40.630 1.00 . A A . 118 LYS NZ 1 1
8 26899 1 1 118 LYS O O -11.106 -26.690 -45.141 1.00 . A A . 118 LYS O 1 1
8 26900 1 1 119 ILE C C -13.657 -24.967 -46.274 1.00 . A A . 119 ILE C 1 1
8 26901 1 1 119 ILE CA C -13.607 -26.483 -46.315 1.00 . A A . 119 ILE CA 1 1
8 26902 1 1 119 ILE CB C -14.937 -27.007 -46.861 1.00 . A A . 119 ILE CB 1 1
8 26903 1 1 119 ILE CD1 C -16.191 -29.134 -47.344 1.00 . A A . 119 ILE CD1 1 1
8 26904 1 1 119 ILE CG1 C -14.927 -28.522 -46.821 1.00 . A A . 119 ILE CG1 1 1
8 26905 1 1 119 ILE CG2 C -15.186 -26.506 -48.278 1.00 . A A . 119 ILE CG2 1 1
8 26906 1 1 119 ILE H H -14.054 -27.364 -44.423 1.00 . A A . 119 ILE H 1 1
8 26907 1 1 119 ILE HA H -12.819 -26.789 -46.985 1.00 . A A . 119 ILE HA 1 1
8 26908 1 1 119 ILE HB H -15.734 -26.641 -46.230 1.00 . A A . 119 ILE HB 1 1
8 26909 1 1 119 ILE HD11 H -16.871 -28.353 -47.648 1.00 . A A . 119 ILE HD11 1 1
8 26910 1 1 119 ILE HD12 H -16.644 -29.725 -46.564 1.00 . A A . 119 ILE HD12 1 1
8 26911 1 1 119 ILE HD13 H -15.962 -29.763 -48.192 1.00 . A A . 119 ILE HD13 1 1
8 26912 1 1 119 ILE HG12 H -14.107 -28.891 -47.414 1.00 . A A . 119 ILE HG12 1 1
8 26913 1 1 119 ILE HG13 H -14.801 -28.844 -45.804 1.00 . A A . 119 ILE HG13 1 1
8 26914 1 1 119 ILE HG21 H -15.012 -25.441 -48.321 1.00 . A A . 119 ILE HG21 1 1
8 26915 1 1 119 ILE HG22 H -16.208 -26.716 -48.557 1.00 . A A . 119 ILE HG22 1 1
8 26916 1 1 119 ILE HG23 H -14.517 -27.009 -48.960 1.00 . A A . 119 ILE HG23 1 1
8 26917 1 1 119 ILE N N -13.325 -27.040 -44.994 1.00 . A A . 119 ILE N 1 1
8 26918 1 1 119 ILE O O -13.041 -24.294 -47.100 1.00 . A A . 119 ILE O 1 1
8 26919 1 1 120 PHE C C -13.230 -22.287 -45.391 1.00 . A A . 120 PHE C 1 1
8 26920 1 1 120 PHE CA C -14.567 -22.988 -45.181 1.00 . A A . 120 PHE CA 1 1
8 26921 1 1 120 PHE CB C -15.127 -22.626 -43.806 1.00 . A A . 120 PHE CB 1 1
8 26922 1 1 120 PHE CD1 C -17.197 -23.961 -44.305 1.00 . A A . 120 PHE CD1 1 1
8 26923 1 1 120 PHE CD2 C -17.385 -22.082 -42.852 1.00 . A A . 120 PHE CD2 1 1
8 26924 1 1 120 PHE CE1 C -18.541 -24.215 -44.162 1.00 . A A . 120 PHE CE1 1 1
8 26925 1 1 120 PHE CE2 C -18.737 -22.330 -42.705 1.00 . A A . 120 PHE CE2 1 1
8 26926 1 1 120 PHE CG C -16.599 -22.895 -43.655 1.00 . A A . 120 PHE CG 1 1
8 26927 1 1 120 PHE CZ C -19.316 -23.399 -43.362 1.00 . A A . 120 PHE CZ 1 1
8 26928 1 1 120 PHE H H -14.920 -25.036 -44.726 1.00 . A A . 120 PHE H 1 1
8 26929 1 1 120 PHE HA H -15.258 -22.656 -45.941 1.00 . A A . 120 PHE HA 1 1
8 26930 1 1 120 PHE HB2 H -14.608 -23.199 -43.052 1.00 . A A . 120 PHE HB2 1 1
8 26931 1 1 120 PHE HB3 H -14.961 -21.574 -43.627 1.00 . A A . 120 PHE HB3 1 1
8 26932 1 1 120 PHE HD1 H -16.600 -24.601 -44.934 1.00 . A A . 120 PHE HD1 1 1
8 26933 1 1 120 PHE HD2 H -16.933 -21.246 -42.338 1.00 . A A . 120 PHE HD2 1 1
8 26934 1 1 120 PHE HE1 H -18.985 -25.051 -44.676 1.00 . A A . 120 PHE HE1 1 1
8 26935 1 1 120 PHE HE2 H -19.341 -21.690 -42.078 1.00 . A A . 120 PHE HE2 1 1
8 26936 1 1 120 PHE HZ H -20.371 -23.598 -43.249 1.00 . A A . 120 PHE HZ 1 1
8 26937 1 1 120 PHE N N -14.417 -24.435 -45.320 1.00 . A A . 120 PHE N 1 1
8 26938 1 1 120 PHE O O -13.174 -21.170 -45.901 1.00 . A A . 120 PHE O 1 1
8 26939 1 1 121 GLY C C -10.254 -22.664 -46.544 1.00 . A A . 121 GLY C 1 1
8 26940 1 1 121 GLY CA C -10.830 -22.401 -45.168 1.00 . A A . 121 GLY CA 1 1
8 26941 1 1 121 GLY H H -12.258 -23.857 -44.615 1.00 . A A . 121 GLY H 1 1
8 26942 1 1 121 GLY HA2 H -10.883 -21.333 -45.013 1.00 . A A . 121 GLY HA2 1 1
8 26943 1 1 121 GLY HA3 H -10.175 -22.829 -44.424 1.00 . A A . 121 GLY HA3 1 1
8 26944 1 1 121 GLY N N -12.152 -22.963 -45.005 1.00 . A A . 121 GLY N 1 1
8 26945 1 1 121 GLY O O -10.835 -22.268 -47.551 1.00 . A A . 121 GLY O 1 1
8 26946 1 1 122 GLY C C -7.925 -22.398 -48.568 1.00 . A A . 122 GLY C 1 1
8 26947 1 1 122 GLY CA C -8.447 -23.630 -47.839 1.00 . A A . 122 GLY CA 1 1
8 26948 1 1 122 GLY H H -8.684 -23.611 -45.739 1.00 . A A . 122 GLY H 1 1
8 26949 1 1 122 GLY HA2 H -7.618 -24.294 -47.638 1.00 . A A . 122 GLY HA2 1 1
8 26950 1 1 122 GLY HA3 H -9.148 -24.139 -48.482 1.00 . A A . 122 GLY HA3 1 1
8 26951 1 1 122 GLY N N -9.110 -23.323 -46.581 1.00 . A A . 122 GLY N 1 1
8 26952 1 1 122 GLY O O -6.845 -22.446 -49.151 1.00 . A A . 122 GLY O 1 1
8 26953 1 1 123 GLU C C -8.288 -20.231 -50.721 1.00 . A A . 123 GLU C 1 1
8 26954 1 1 123 GLU CA C -8.224 -20.071 -49.213 1.00 . A A . 123 GLU CA 1 1
8 26955 1 1 123 GLU CB C -6.800 -19.708 -48.794 1.00 . A A . 123 GLU CB 1 1
8 26956 1 1 123 GLU CD C -6.791 -17.599 -47.403 1.00 . A A . 123 GLU CD 1 1
8 26957 1 1 123 GLU CG C -6.537 -18.212 -48.767 1.00 . A A . 123 GLU CG 1 1
8 26958 1 1 123 GLU H H -9.537 -21.279 -48.101 1.00 . A A . 123 GLU H 1 1
8 26959 1 1 123 GLU HA H -8.889 -19.268 -48.922 1.00 . A A . 123 GLU HA 1 1
8 26960 1 1 123 GLU HB2 H -6.617 -20.104 -47.807 1.00 . A A . 123 GLU HB2 1 1
8 26961 1 1 123 GLU HB3 H -6.110 -20.159 -49.489 1.00 . A A . 123 GLU HB3 1 1
8 26962 1 1 123 GLU HG2 H -5.507 -18.035 -49.036 1.00 . A A . 123 GLU HG2 1 1
8 26963 1 1 123 GLU HG3 H -7.184 -17.732 -49.487 1.00 . A A . 123 GLU HG3 1 1
8 26964 1 1 123 GLU N N -8.668 -21.285 -48.547 1.00 . A A . 123 GLU N 1 1
8 26965 1 1 123 GLU O O -7.302 -20.588 -51.365 1.00 . A A . 123 GLU O 1 1
8 26966 1 1 123 GLU OE1 O -7.971 -17.517 -47.000 1.00 . A A . 123 GLU OE1 1 1
8 26967 1 1 123 GLU OE2 O -5.811 -17.200 -46.740 1.00 . A A . 123 GLU OE2 1 1
8 26968 1 1 124 ILE C C -9.024 -21.249 -53.345 1.00 . A A . 124 ILE C 1 1
8 26969 1 1 124 ILE CA C -9.702 -20.030 -52.716 1.00 . A A . 124 ILE CA 1 1
8 26970 1 1 124 ILE CB C -9.288 -18.717 -53.432 1.00 . A A . 124 ILE CB 1 1
8 26971 1 1 124 ILE CD1 C -10.647 -18.982 -55.569 1.00 . A A . 124 ILE CD1 1 1
8 26972 1 1 124 ILE CG1 C -9.269 -18.886 -54.956 1.00 . A A . 124 ILE CG1 1 1
8 26973 1 1 124 ILE CG2 C -7.941 -18.218 -52.935 1.00 . A A . 124 ILE CG2 1 1
8 26974 1 1 124 ILE H H -10.195 -19.663 -50.689 1.00 . A A . 124 ILE H 1 1
8 26975 1 1 124 ILE HA H -10.765 -20.147 -52.851 1.00 . A A . 124 ILE HA 1 1
8 26976 1 1 124 ILE HB H -10.023 -17.967 -53.182 1.00 . A A . 124 ILE HB 1 1
8 26977 1 1 124 ILE HD11 H -10.569 -18.909 -56.644 1.00 . A A . 124 ILE HD11 1 1
8 26978 1 1 124 ILE HD12 H -11.261 -18.175 -55.198 1.00 . A A . 124 ILE HD12 1 1
8 26979 1 1 124 ILE HD13 H -11.094 -19.928 -55.304 1.00 . A A . 124 ILE HD13 1 1
8 26980 1 1 124 ILE HG12 H -8.772 -18.034 -55.397 1.00 . A A . 124 ILE HG12 1 1
8 26981 1 1 124 ILE HG13 H -8.726 -19.781 -55.212 1.00 . A A . 124 ILE HG13 1 1
8 26982 1 1 124 ILE HG21 H -7.919 -18.249 -51.859 1.00 . A A . 124 ILE HG21 1 1
8 26983 1 1 124 ILE HG22 H -7.797 -17.201 -53.264 1.00 . A A . 124 ILE HG22 1 1
8 26984 1 1 124 ILE HG23 H -7.154 -18.840 -53.332 1.00 . A A . 124 ILE HG23 1 1
8 26985 1 1 124 ILE N N -9.459 -19.947 -51.271 1.00 . A A . 124 ILE N 1 1
8 26986 1 1 124 ILE O O -7.826 -21.244 -53.634 1.00 . A A . 124 ILE O 1 1
8 26987 1 1 125 LYS C C -10.488 -24.251 -54.879 1.00 . A A . 125 LYS C 1 1
8 26988 1 1 125 LYS CA C -9.360 -23.539 -54.133 1.00 . A A . 125 LYS CA 1 1
8 26989 1 1 125 LYS CB C -8.804 -24.446 -53.039 1.00 . A A . 125 LYS CB 1 1
8 26990 1 1 125 LYS CD C -7.008 -26.193 -53.083 1.00 . A A . 125 LYS CD 1 1
8 26991 1 1 125 LYS CE C -7.347 -26.916 -54.375 1.00 . A A . 125 LYS CE 1 1
8 26992 1 1 125 LYS CG C -7.319 -24.711 -53.180 1.00 . A A . 125 LYS CG 1 1
8 26993 1 1 125 LYS H H -10.764 -22.215 -53.296 1.00 . A A . 125 LYS H 1 1
8 26994 1 1 125 LYS HA H -8.572 -23.307 -54.832 1.00 . A A . 125 LYS HA 1 1
8 26995 1 1 125 LYS HB2 H -8.977 -23.982 -52.080 1.00 . A A . 125 LYS HB2 1 1
8 26996 1 1 125 LYS HB3 H -9.324 -25.393 -53.070 1.00 . A A . 125 LYS HB3 1 1
8 26997 1 1 125 LYS HD2 H -5.956 -26.317 -52.876 1.00 . A A . 125 LYS HD2 1 1
8 26998 1 1 125 LYS HD3 H -7.589 -26.620 -52.279 1.00 . A A . 125 LYS HD3 1 1
8 26999 1 1 125 LYS HE2 H -8.122 -26.368 -54.885 1.00 . A A . 125 LYS HE2 1 1
8 27000 1 1 125 LYS HE3 H -6.465 -26.951 -54.997 1.00 . A A . 125 LYS HE3 1 1
8 27001 1 1 125 LYS HG2 H -6.990 -24.347 -54.143 1.00 . A A . 125 LYS HG2 1 1
8 27002 1 1 125 LYS HG3 H -6.794 -24.186 -52.396 1.00 . A A . 125 LYS HG3 1 1
8 27003 1 1 125 LYS HZ1 H -7.199 -28.779 -53.445 1.00 . A A . 125 LYS HZ1 1 1
8 27004 1 1 125 LYS HZ2 H -7.822 -28.846 -55.016 1.00 . A A . 125 LYS HZ2 1 1
8 27005 1 1 125 LYS HZ3 H -8.790 -28.287 -53.747 1.00 . A A . 125 LYS HZ3 1 1
8 27006 1 1 125 LYS N N -9.826 -22.292 -53.546 1.00 . A A . 125 LYS N 1 1
8 27007 1 1 125 LYS NZ N -7.823 -28.305 -54.129 1.00 . A A . 125 LYS NZ 1 1
8 27008 1 1 125 LYS O O -11.666 -23.997 -54.630 1.00 . A A . 125 LYS O 1 1
8 27009 1 1 126 THR C C -11.178 -27.368 -56.059 1.00 . A A . 126 THR C 1 1
8 27010 1 1 126 THR CA C -11.109 -25.914 -56.542 1.00 . A A . 126 THR CA 1 1
8 27011 1 1 126 THR CB C -10.755 -25.876 -58.031 1.00 . A A . 126 THR CB 1 1
8 27012 1 1 126 THR CG2 C -9.378 -26.433 -58.335 1.00 . A A . 126 THR CG2 1 1
8 27013 1 1 126 THR H H -9.170 -25.327 -55.930 1.00 . A A . 126 THR H 1 1
8 27014 1 1 126 THR HA H -12.072 -25.449 -56.398 1.00 . A A . 126 THR HA 1 1
8 27015 1 1 126 THR HB H -10.778 -24.851 -58.370 1.00 . A A . 126 THR HB 1 1
8 27016 1 1 126 THR HG1 H -11.398 -26.679 -59.699 1.00 . A A . 126 THR HG1 1 1
8 27017 1 1 126 THR HG21 H -9.399 -26.948 -59.283 1.00 . A A . 126 THR HG21 1 1
8 27018 1 1 126 THR HG22 H -9.088 -27.123 -57.560 1.00 . A A . 126 THR HG22 1 1
8 27019 1 1 126 THR HG23 H -8.664 -25.625 -58.381 1.00 . A A . 126 THR HG23 1 1
8 27020 1 1 126 THR N N -10.122 -25.157 -55.781 1.00 . A A . 126 THR N 1 1
8 27021 1 1 126 THR O O -10.199 -28.106 -56.142 1.00 . A A . 126 THR O 1 1
8 27022 1 1 126 THR OG1 O -11.695 -26.617 -58.789 1.00 . A A . 126 THR OG1 1 1
8 27023 1 1 127 HIS C C -13.887 -29.706 -55.526 1.00 . A A . 127 HIS C 1 1
8 27024 1 1 127 HIS CA C -12.536 -29.146 -55.077 1.00 . A A . 127 HIS CA 1 1
8 27025 1 1 127 HIS CB C -12.418 -29.199 -53.553 1.00 . A A . 127 HIS CB 1 1
8 27026 1 1 127 HIS CD2 C -14.428 -28.073 -52.362 1.00 . A A . 127 HIS CD2 1 1
8 27027 1 1 127 HIS CE1 C -13.501 -26.134 -51.932 1.00 . A A . 127 HIS CE1 1 1
8 27028 1 1 127 HIS CG C -13.165 -28.109 -52.849 1.00 . A A . 127 HIS CG 1 1
8 27029 1 1 127 HIS H H -13.097 -27.147 -55.522 1.00 . A A . 127 HIS H 1 1
8 27030 1 1 127 HIS HA H -11.755 -29.755 -55.506 1.00 . A A . 127 HIS HA 1 1
8 27031 1 1 127 HIS HB2 H -12.805 -30.144 -53.202 1.00 . A A . 127 HIS HB2 1 1
8 27032 1 1 127 HIS HB3 H -11.376 -29.119 -53.278 1.00 . A A . 127 HIS HB3 1 1
8 27033 1 1 127 HIS HD2 H -15.156 -28.871 -52.405 1.00 . A A . 127 HIS HD2 1 1
8 27034 1 1 127 HIS HE1 H -13.345 -25.126 -51.581 1.00 . A A . 127 HIS HE1 1 1
8 27035 1 1 127 HIS HE2 H -15.465 -26.480 -51.471 1.00 . A A . 127 HIS HE2 1 1
8 27036 1 1 127 HIS N N -12.345 -27.776 -55.559 1.00 . A A . 127 HIS N 1 1
8 27037 1 1 127 HIS ND1 N -12.613 -26.879 -52.565 1.00 . A A . 127 HIS ND1 1 1
8 27038 1 1 127 HIS NE2 N -14.611 -26.834 -51.798 1.00 . A A . 127 HIS NE2 1 1
8 27039 1 1 127 HIS O O -14.882 -28.983 -55.557 1.00 . A A . 127 HIS O 1 1
8 27040 1 1 128 ILE C C -15.726 -32.577 -55.256 1.00 . A A . 128 ILE C 1 1
8 27041 1 1 128 ILE CA C -15.172 -31.624 -56.303 1.00 . A A . 128 ILE CA 1 1
8 27042 1 1 128 ILE CB C -14.999 -32.389 -57.625 1.00 . A A . 128 ILE CB 1 1
8 27043 1 1 128 ILE CD1 C -14.059 -34.640 -58.349 1.00 . A A . 128 ILE CD1 1 1
8 27044 1 1 128 ILE CG1 C -13.838 -33.380 -57.537 1.00 . A A . 128 ILE CG1 1 1
8 27045 1 1 128 ILE CG2 C -14.786 -31.408 -58.753 1.00 . A A . 128 ILE CG2 1 1
8 27046 1 1 128 ILE H H -13.106 -31.533 -55.817 1.00 . A A . 128 ILE H 1 1
8 27047 1 1 128 ILE HA H -15.893 -30.838 -56.464 1.00 . A A . 128 ILE HA 1 1
8 27048 1 1 128 ILE HB H -15.912 -32.932 -57.822 1.00 . A A . 128 ILE HB 1 1
8 27049 1 1 128 ILE HD11 H -14.936 -35.154 -57.983 1.00 . A A . 128 ILE HD11 1 1
8 27050 1 1 128 ILE HD12 H -13.198 -35.284 -58.254 1.00 . A A . 128 ILE HD12 1 1
8 27051 1 1 128 ILE HD13 H -14.202 -34.379 -59.387 1.00 . A A . 128 ILE HD13 1 1
8 27052 1 1 128 ILE HG12 H -12.937 -32.907 -57.897 1.00 . A A . 128 ILE HG12 1 1
8 27053 1 1 128 ILE HG13 H -13.702 -33.670 -56.509 1.00 . A A . 128 ILE HG13 1 1
8 27054 1 1 128 ILE HG21 H -14.638 -31.944 -59.677 1.00 . A A . 128 ILE HG21 1 1
8 27055 1 1 128 ILE HG22 H -13.923 -30.799 -58.542 1.00 . A A . 128 ILE HG22 1 1
8 27056 1 1 128 ILE HG23 H -15.652 -30.777 -58.839 1.00 . A A . 128 ILE HG23 1 1
8 27057 1 1 128 ILE N N -13.926 -30.996 -55.865 1.00 . A A . 128 ILE N 1 1
8 27058 1 1 128 ILE O O -14.982 -33.334 -54.636 1.00 . A A . 128 ILE O 1 1
8 27059 1 1 129 LEU C C -18.414 -34.560 -54.781 1.00 . A A . 129 LEU C 1 1
8 27060 1 1 129 LEU CA C -17.687 -33.409 -54.097 1.00 . A A . 129 LEU CA 1 1
8 27061 1 1 129 LEU CB C -18.654 -32.612 -53.212 1.00 . A A . 129 LEU CB 1 1
8 27062 1 1 129 LEU CD1 C -19.517 -32.641 -50.838 1.00 . A A . 129 LEU CD1 1 1
8 27063 1 1 129 LEU CD2 C -20.742 -33.870 -52.633 1.00 . A A . 129 LEU CD2 1 1
8 27064 1 1 129 LEU CG C -19.375 -33.430 -52.136 1.00 . A A . 129 LEU CG 1 1
8 27065 1 1 129 LEU H H -17.585 -31.919 -55.598 1.00 . A A . 129 LEU H 1 1
8 27066 1 1 129 LEU HA H -16.911 -33.825 -53.479 1.00 . A A . 129 LEU HA 1 1
8 27067 1 1 129 LEU HB2 H -18.096 -31.830 -52.725 1.00 . A A . 129 LEU HB2 1 1
8 27068 1 1 129 LEU HB3 H -19.398 -32.154 -53.846 1.00 . A A . 129 LEU HB3 1 1
8 27069 1 1 129 LEU HD11 H -20.190 -31.814 -50.990 1.00 . A A . 129 LEU HD11 1 1
8 27070 1 1 129 LEU HD12 H -18.554 -32.270 -50.529 1.00 . A A . 129 LEU HD12 1 1
8 27071 1 1 129 LEU HD13 H -19.912 -33.287 -50.069 1.00 . A A . 129 LEU HD13 1 1
8 27072 1 1 129 LEU HD21 H -20.828 -33.658 -53.689 1.00 . A A . 129 LEU HD21 1 1
8 27073 1 1 129 LEU HD22 H -21.510 -33.336 -52.095 1.00 . A A . 129 LEU HD22 1 1
8 27074 1 1 129 LEU HD23 H -20.858 -34.931 -52.469 1.00 . A A . 129 LEU HD23 1 1
8 27075 1 1 129 LEU HG H -18.796 -34.316 -51.924 1.00 . A A . 129 LEU HG 1 1
8 27076 1 1 129 LEU N N -17.041 -32.540 -55.069 1.00 . A A . 129 LEU N 1 1
8 27077 1 1 129 LEU O O -19.184 -34.361 -55.720 1.00 . A A . 129 LEU O 1 1
8 27078 1 1 130 LEU C C -19.582 -37.695 -53.784 1.00 . A A . 130 LEU C 1 1
8 27079 1 1 130 LEU CA C -18.762 -36.974 -54.839 1.00 . A A . 130 LEU CA 1 1
8 27080 1 1 130 LEU CB C -17.697 -37.925 -55.372 1.00 . A A . 130 LEU CB 1 1
8 27081 1 1 130 LEU CD1 C -17.863 -38.642 -57.752 1.00 . A A . 130 LEU CD1 1 1
8 27082 1 1 130 LEU CD2 C -17.727 -40.369 -55.959 1.00 . A A . 130 LEU CD2 1 1
8 27083 1 1 130 LEU CG C -18.236 -38.986 -56.328 1.00 . A A . 130 LEU CG 1 1
8 27084 1 1 130 LEU H H -17.524 -35.852 -53.545 1.00 . A A . 130 LEU H 1 1
8 27085 1 1 130 LEU HA H -19.410 -36.682 -55.651 1.00 . A A . 130 LEU HA 1 1
8 27086 1 1 130 LEU HB2 H -16.944 -37.344 -55.886 1.00 . A A . 130 LEU HB2 1 1
8 27087 1 1 130 LEU HB3 H -17.236 -38.426 -54.534 1.00 . A A . 130 LEU HB3 1 1
8 27088 1 1 130 LEU HD11 H -18.197 -39.425 -58.413 1.00 . A A . 130 LEU HD11 1 1
8 27089 1 1 130 LEU HD12 H -16.792 -38.534 -57.830 1.00 . A A . 130 LEU HD12 1 1
8 27090 1 1 130 LEU HD13 H -18.337 -37.718 -58.024 1.00 . A A . 130 LEU HD13 1 1
8 27091 1 1 130 LEU HD21 H -18.249 -40.719 -55.081 1.00 . A A . 130 LEU HD21 1 1
8 27092 1 1 130 LEU HD22 H -16.667 -40.325 -55.758 1.00 . A A . 130 LEU HD22 1 1
8 27093 1 1 130 LEU HD23 H -17.911 -41.048 -56.780 1.00 . A A . 130 LEU HD23 1 1
8 27094 1 1 130 LEU HG H -19.315 -39.000 -56.264 1.00 . A A . 130 LEU HG 1 1
8 27095 1 1 130 LEU N N -18.150 -35.769 -54.293 1.00 . A A . 130 LEU N 1 1
8 27096 1 1 130 LEU O O -19.106 -37.934 -52.676 1.00 . A A . 130 LEU O 1 1
8 27097 1 1 131 PHE C C -21.525 -40.258 -53.327 1.00 . A A . 131 PHE C 1 1
8 27098 1 1 131 PHE CA C -21.687 -38.749 -53.210 1.00 . A A . 131 PHE CA 1 1
8 27099 1 1 131 PHE CB C -23.139 -38.333 -53.433 1.00 . A A . 131 PHE CB 1 1
8 27100 1 1 131 PHE CD1 C -24.586 -40.355 -53.468 1.00 . A A . 131 PHE CD1 1 1
8 27101 1 1 131 PHE CD2 C -24.634 -38.997 -51.519 1.00 . A A . 131 PHE CD2 1 1
8 27102 1 1 131 PHE CE1 C -25.514 -41.207 -52.908 1.00 . A A . 131 PHE CE1 1 1
8 27103 1 1 131 PHE CE2 C -25.563 -39.847 -50.945 1.00 . A A . 131 PHE CE2 1 1
8 27104 1 1 131 PHE CG C -24.139 -39.247 -52.788 1.00 . A A . 131 PHE CG 1 1
8 27105 1 1 131 PHE CZ C -26.005 -40.955 -51.643 1.00 . A A . 131 PHE CZ 1 1
8 27106 1 1 131 PHE H H -21.133 -37.838 -55.036 1.00 . A A . 131 PHE H 1 1
8 27107 1 1 131 PHE HA H -21.399 -38.468 -52.223 1.00 . A A . 131 PHE HA 1 1
8 27108 1 1 131 PHE HB2 H -23.288 -37.343 -53.032 1.00 . A A . 131 PHE HB2 1 1
8 27109 1 1 131 PHE HB3 H -23.339 -38.320 -54.493 1.00 . A A . 131 PHE HB3 1 1
8 27110 1 1 131 PHE HD1 H -24.199 -40.555 -54.454 1.00 . A A . 131 PHE HD1 1 1
8 27111 1 1 131 PHE HD2 H -24.287 -38.132 -50.975 1.00 . A A . 131 PHE HD2 1 1
8 27112 1 1 131 PHE HE1 H -25.854 -42.066 -53.463 1.00 . A A . 131 PHE HE1 1 1
8 27113 1 1 131 PHE HE2 H -25.944 -39.645 -49.956 1.00 . A A . 131 PHE HE2 1 1
8 27114 1 1 131 PHE HZ H -26.733 -41.621 -51.202 1.00 . A A . 131 PHE HZ 1 1
8 27115 1 1 131 PHE N N -20.811 -38.049 -54.136 1.00 . A A . 131 PHE N 1 1
8 27116 1 1 131 PHE O O -21.856 -40.861 -54.348 1.00 . A A . 131 PHE O 1 1
8 27117 1 1 132 LEU C C -21.506 -42.901 -51.010 1.00 . A A . 132 LEU C 1 1
8 27118 1 1 132 LEU CA C -20.779 -42.281 -52.201 1.00 . A A . 132 LEU CA 1 1
8 27119 1 1 132 LEU CB C -19.281 -42.557 -52.107 1.00 . A A . 132 LEU CB 1 1
8 27120 1 1 132 LEU CD1 C -17.161 -42.552 -53.433 1.00 . A A . 132 LEU CD1 1 1
8 27121 1 1 132 LEU CD2 C -18.748 -44.467 -53.638 1.00 . A A . 132 LEU CD2 1 1
8 27122 1 1 132 LEU CG C -18.620 -42.968 -53.422 1.00 . A A . 132 LEU CG 1 1
8 27123 1 1 132 LEU H H -20.767 -40.301 -51.485 1.00 . A A . 132 LEU H 1 1
8 27124 1 1 132 LEU HA H -21.163 -42.718 -53.110 1.00 . A A . 132 LEU HA 1 1
8 27125 1 1 132 LEU HB2 H -18.795 -41.661 -51.749 1.00 . A A . 132 LEU HB2 1 1
8 27126 1 1 132 LEU HB3 H -19.121 -43.345 -51.386 1.00 . A A . 132 LEU HB3 1 1
8 27127 1 1 132 LEU HD11 H -16.552 -43.391 -53.151 1.00 . A A . 132 LEU HD11 1 1
8 27128 1 1 132 LEU HD12 H -17.011 -41.746 -52.730 1.00 . A A . 132 LEU HD12 1 1
8 27129 1 1 132 LEU HD13 H -16.888 -42.223 -54.422 1.00 . A A . 132 LEU HD13 1 1
8 27130 1 1 132 LEU HD21 H -18.808 -44.964 -52.682 1.00 . A A . 132 LEU HD21 1 1
8 27131 1 1 132 LEU HD22 H -17.891 -44.827 -54.174 1.00 . A A . 132 LEU HD22 1 1
8 27132 1 1 132 LEU HD23 H -19.641 -44.675 -54.208 1.00 . A A . 132 LEU HD23 1 1
8 27133 1 1 132 LEU HG H -19.116 -42.466 -54.238 1.00 . A A . 132 LEU HG 1 1
8 27134 1 1 132 LEU N N -21.007 -40.849 -52.259 1.00 . A A . 132 LEU N 1 1
8 27135 1 1 132 LEU O O -21.735 -42.240 -49.997 1.00 . A A . 132 LEU O 1 1
8 27136 1 1 133 PRO C C -21.783 -44.979 -48.756 1.00 . A A . 133 PRO C 1 1
8 27137 1 1 133 PRO CA C -22.587 -44.905 -50.061 1.00 . A A . 133 PRO CA 1 1
8 27138 1 1 133 PRO CB C -22.820 -46.297 -50.673 1.00 . A A . 133 PRO CB 1 1
8 27139 1 1 133 PRO CD C -21.642 -45.034 -52.296 1.00 . A A . 133 PRO CD 1 1
8 27140 1 1 133 PRO CG C -21.789 -46.415 -51.739 1.00 . A A . 133 PRO CG 1 1
8 27141 1 1 133 PRO HA H -23.540 -44.443 -49.854 1.00 . A A . 133 PRO HA 1 1
8 27142 1 1 133 PRO HB2 H -22.703 -47.057 -49.919 1.00 . A A . 133 PRO HB2 1 1
8 27143 1 1 133 PRO HB3 H -23.816 -46.344 -51.087 1.00 . A A . 133 PRO HB3 1 1
8 27144 1 1 133 PRO HD2 H -20.655 -44.889 -52.681 1.00 . A A . 133 PRO HD2 1 1
8 27145 1 1 133 PRO HD3 H -22.379 -44.851 -53.060 1.00 . A A . 133 PRO HD3 1 1
8 27146 1 1 133 PRO HG2 H -20.855 -46.752 -51.314 1.00 . A A . 133 PRO HG2 1 1
8 27147 1 1 133 PRO HG3 H -22.123 -47.095 -52.508 1.00 . A A . 133 PRO HG3 1 1
8 27148 1 1 133 PRO N N -21.879 -44.184 -51.123 1.00 . A A . 133 PRO N 1 1
8 27149 1 1 133 PRO O O -21.834 -44.052 -47.947 1.00 . A A . 133 PRO O 1 1
8 27150 1 1 134 LYS C C -18.916 -46.900 -47.603 1.00 . A A . 134 LYS C 1 1
8 27151 1 1 134 LYS CA C -20.259 -46.218 -47.317 1.00 . A A . 134 LYS CA 1 1
8 27152 1 1 134 LYS CB C -21.060 -47.004 -46.271 1.00 . A A . 134 LYS CB 1 1
8 27153 1 1 134 LYS CD C -22.008 -45.402 -44.579 1.00 . A A . 134 LYS CD 1 1
8 27154 1 1 134 LYS CE C -23.284 -44.870 -43.942 1.00 . A A . 134 LYS CE 1 1
8 27155 1 1 134 LYS CG C -22.305 -46.283 -45.784 1.00 . A A . 134 LYS CG 1 1
8 27156 1 1 134 LYS H H -21.033 -46.787 -49.205 1.00 . A A . 134 LYS H 1 1
8 27157 1 1 134 LYS HA H -20.065 -45.228 -46.933 1.00 . A A . 134 LYS HA 1 1
8 27158 1 1 134 LYS HB2 H -21.364 -47.947 -46.704 1.00 . A A . 134 LYS HB2 1 1
8 27159 1 1 134 LYS HB3 H -20.424 -47.199 -45.418 1.00 . A A . 134 LYS HB3 1 1
8 27160 1 1 134 LYS HD2 H -21.467 -45.982 -43.846 1.00 . A A . 134 LYS HD2 1 1
8 27161 1 1 134 LYS HD3 H -21.401 -44.567 -44.898 1.00 . A A . 134 LYS HD3 1 1
8 27162 1 1 134 LYS HE2 H -23.035 -44.416 -42.995 1.00 . A A . 134 LYS HE2 1 1
8 27163 1 1 134 LYS HE3 H -23.712 -44.124 -44.596 1.00 . A A . 134 LYS HE3 1 1
8 27164 1 1 134 LYS HG2 H -22.686 -45.665 -46.582 1.00 . A A . 134 LYS HG2 1 1
8 27165 1 1 134 LYS HG3 H -23.046 -47.018 -45.510 1.00 . A A . 134 LYS HG3 1 1
8 27166 1 1 134 LYS HZ1 H -25.133 -45.552 -43.251 1.00 . A A . 134 LYS HZ1 1 1
8 27167 1 1 134 LYS HZ2 H -23.887 -46.684 -43.101 1.00 . A A . 134 LYS HZ2 1 1
8 27168 1 1 134 LYS HZ3 H -24.569 -46.374 -44.616 1.00 . A A . 134 LYS HZ3 1 1
8 27169 1 1 134 LYS N N -21.048 -46.071 -48.538 1.00 . A A . 134 LYS N 1 1
8 27170 1 1 134 LYS NZ N -24.288 -45.945 -43.712 1.00 . A A . 134 LYS NZ 1 1
8 27171 1 1 134 LYS O O -18.009 -46.284 -48.164 1.00 . A A . 134 LYS O 1 1
8 27172 1 1 135 SER C C -17.862 -50.170 -48.284 1.00 . A A . 135 SER C 1 1
8 27173 1 1 135 SER CA C -17.571 -48.934 -47.435 1.00 . A A . 135 SER CA 1 1
8 27174 1 1 135 SER CB C -16.954 -49.354 -46.095 1.00 . A A . 135 SER CB 1 1
8 27175 1 1 135 SER H H -19.549 -48.614 -46.778 1.00 . A A . 135 SER H 1 1
8 27176 1 1 135 SER HA H -16.873 -48.302 -47.965 1.00 . A A . 135 SER HA 1 1
8 27177 1 1 135 SER HB2 H -17.141 -50.404 -45.928 1.00 . A A . 135 SER HB2 1 1
8 27178 1 1 135 SER HB3 H -15.889 -49.179 -46.121 1.00 . A A . 135 SER HB3 1 1
8 27179 1 1 135 SER HG H -17.753 -49.220 -44.310 1.00 . A A . 135 SER HG 1 1
8 27180 1 1 135 SER N N -18.795 -48.174 -47.217 1.00 . A A . 135 SER N 1 1
8 27181 1 1 135 SER O O -17.356 -51.259 -48.010 1.00 . A A . 135 SER O 1 1
8 27182 1 1 135 SER OG O -17.511 -48.618 -45.019 1.00 . A A . 135 SER OG 1 1
8 27183 1 1 136 VAL C C -17.808 -51.733 -50.811 1.00 . A A . 136 VAL C 1 1
8 27184 1 1 136 VAL CA C -19.051 -51.088 -50.206 1.00 . A A . 136 VAL CA 1 1
8 27185 1 1 136 VAL CB C -19.975 -50.596 -51.343 1.00 . A A . 136 VAL CB 1 1
8 27186 1 1 136 VAL CG1 C -19.276 -49.544 -52.190 1.00 . A A . 136 VAL CG1 1 1
8 27187 1 1 136 VAL CG2 C -20.441 -51.758 -52.212 1.00 . A A . 136 VAL CG2 1 1
8 27188 1 1 136 VAL H H -19.057 -49.099 -49.479 1.00 . A A . 136 VAL H 1 1
8 27189 1 1 136 VAL HA H -19.585 -51.827 -49.627 1.00 . A A . 136 VAL HA 1 1
8 27190 1 1 136 VAL HB H -20.848 -50.141 -50.898 1.00 . A A . 136 VAL HB 1 1
8 27191 1 1 136 VAL HG11 H -19.528 -49.691 -53.229 1.00 . A A . 136 VAL HG11 1 1
8 27192 1 1 136 VAL HG12 H -18.206 -49.632 -52.063 1.00 . A A . 136 VAL HG12 1 1
8 27193 1 1 136 VAL HG13 H -19.594 -48.561 -51.877 1.00 . A A . 136 VAL HG13 1 1
8 27194 1 1 136 VAL HG21 H -21.213 -51.417 -52.886 1.00 . A A . 136 VAL HG21 1 1
8 27195 1 1 136 VAL HG22 H -20.834 -52.544 -51.585 1.00 . A A . 136 VAL HG22 1 1
8 27196 1 1 136 VAL HG23 H -19.607 -52.135 -52.786 1.00 . A A . 136 VAL HG23 1 1
8 27197 1 1 136 VAL N N -18.685 -49.992 -49.315 1.00 . A A . 136 VAL N 1 1
8 27198 1 1 136 VAL O O -16.743 -51.117 -50.864 1.00 . A A . 136 VAL O 1 1
8 27199 1 1 137 SER C C -16.191 -52.932 -53.018 1.00 . A A . 137 SER C 1 1
8 27200 1 1 137 SER CA C -16.822 -53.706 -51.853 1.00 . A A . 137 SER CA 1 1
8 27201 1 1 137 SER CB C -17.283 -55.085 -52.328 1.00 . A A . 137 SER CB 1 1
8 27202 1 1 137 SER H H -18.807 -53.428 -51.171 1.00 . A A . 137 SER H 1 1
8 27203 1 1 137 SER HA H -16.077 -53.837 -51.086 1.00 . A A . 137 SER HA 1 1
8 27204 1 1 137 SER HB2 H -18.352 -55.073 -52.484 1.00 . A A . 137 SER HB2 1 1
8 27205 1 1 137 SER HB3 H -16.786 -55.330 -53.256 1.00 . A A . 137 SER HB3 1 1
8 27206 1 1 137 SER HG H -16.245 -56.619 -51.686 1.00 . A A . 137 SER HG 1 1
8 27207 1 1 137 SER N N -17.941 -52.979 -51.257 1.00 . A A . 137 SER N 1 1
8 27208 1 1 137 SER O O -15.147 -53.329 -53.537 1.00 . A A . 137 SER O 1 1
8 27209 1 1 137 SER OG O -16.974 -56.081 -51.368 1.00 . A A . 137 SER OG 1 1
8 27210 1 1 138 ASP C C -15.076 -50.187 -54.046 1.00 . A A . 138 ASP C 1 1
8 27211 1 1 138 ASP CA C -16.304 -50.991 -54.499 1.00 . A A . 138 ASP CA 1 1
8 27212 1 1 138 ASP CB C -17.408 -50.042 -54.979 1.00 . A A . 138 ASP CB 1 1
8 27213 1 1 138 ASP CG C -17.430 -49.871 -56.486 1.00 . A A . 138 ASP CG 1 1
8 27214 1 1 138 ASP H H -17.634 -51.550 -52.956 1.00 . A A . 138 ASP H 1 1
8 27215 1 1 138 ASP HA H -16.019 -51.640 -55.314 1.00 . A A . 138 ASP HA 1 1
8 27216 1 1 138 ASP HB2 H -18.366 -50.433 -54.671 1.00 . A A . 138 ASP HB2 1 1
8 27217 1 1 138 ASP HB3 H -17.259 -49.073 -54.528 1.00 . A A . 138 ASP HB3 1 1
8 27218 1 1 138 ASP N N -16.817 -51.824 -53.416 1.00 . A A . 138 ASP N 1 1
8 27219 1 1 138 ASP O O -14.568 -49.357 -54.791 1.00 . A A . 138 ASP O 1 1
8 27220 1 1 138 ASP OD1 O -16.895 -50.749 -57.194 1.00 . A A . 138 ASP OD1 1 1
8 27221 1 1 138 ASP OD2 O -17.989 -48.857 -56.959 1.00 . A A . 138 ASP OD2 1 1
8 27222 1 1 139 TYR C C -12.218 -49.976 -53.178 1.00 . A A . 139 TYR C 1 1
8 27223 1 1 139 TYR CA C -13.439 -49.743 -52.294 1.00 . A A . 139 TYR CA 1 1
8 27224 1 1 139 TYR CB C -13.143 -50.188 -50.854 1.00 . A A . 139 TYR CB 1 1
8 27225 1 1 139 TYR CD1 C -13.779 -52.630 -50.824 1.00 . A A . 139 TYR CD1 1 1
8 27226 1 1 139 TYR CD2 C -11.484 -52.063 -50.529 1.00 . A A . 139 TYR CD2 1 1
8 27227 1 1 139 TYR CE1 C -13.466 -53.970 -50.730 1.00 . A A . 139 TYR CE1 1 1
8 27228 1 1 139 TYR CE2 C -11.162 -53.403 -50.430 1.00 . A A . 139 TYR CE2 1 1
8 27229 1 1 139 TYR CG C -12.796 -51.653 -50.727 1.00 . A A . 139 TYR CG 1 1
8 27230 1 1 139 TYR CZ C -12.156 -54.352 -50.533 1.00 . A A . 139 TYR CZ 1 1
8 27231 1 1 139 TYR H H -15.051 -51.124 -52.290 1.00 . A A . 139 TYR H 1 1
8 27232 1 1 139 TYR HA H -13.666 -48.688 -52.292 1.00 . A A . 139 TYR HA 1 1
8 27233 1 1 139 TYR HB2 H -12.308 -49.618 -50.473 1.00 . A A . 139 TYR HB2 1 1
8 27234 1 1 139 TYR HB3 H -14.011 -49.997 -50.240 1.00 . A A . 139 TYR HB3 1 1
8 27235 1 1 139 TYR HD1 H -14.804 -52.329 -50.975 1.00 . A A . 139 TYR HD1 1 1
8 27236 1 1 139 TYR HD2 H -10.707 -51.317 -50.448 1.00 . A A . 139 TYR HD2 1 1
8 27237 1 1 139 TYR HE1 H -14.245 -54.714 -50.809 1.00 . A A . 139 TYR HE1 1 1
8 27238 1 1 139 TYR HE2 H -10.136 -53.702 -50.274 1.00 . A A . 139 TYR HE2 1 1
8 27239 1 1 139 TYR HH H -11.822 -56.068 -51.329 1.00 . A A . 139 TYR HH 1 1
8 27240 1 1 139 TYR N N -14.604 -50.446 -52.825 1.00 . A A . 139 TYR N 1 1
8 27241 1 1 139 TYR O O -11.598 -49.028 -53.651 1.00 . A A . 139 TYR O 1 1
8 27242 1 1 139 TYR OH O -11.842 -55.687 -50.447 1.00 . A A . 139 TYR OH 1 1
8 27243 1 1 140 ASP C C -10.824 -50.927 -55.607 1.00 . A A . 140 ASP C 1 1
8 27244 1 1 140 ASP CA C -10.716 -51.572 -54.230 1.00 . A A . 140 ASP CA 1 1
8 27245 1 1 140 ASP CB C -10.572 -53.087 -54.367 1.00 . A A . 140 ASP CB 1 1
8 27246 1 1 140 ASP CG C -9.811 -53.700 -53.208 1.00 . A A . 140 ASP CG 1 1
8 27247 1 1 140 ASP H H -12.389 -51.960 -52.992 1.00 . A A . 140 ASP H 1 1
8 27248 1 1 140 ASP HA H -9.838 -51.182 -53.735 1.00 . A A . 140 ASP HA 1 1
8 27249 1 1 140 ASP HB2 H -11.554 -53.535 -54.406 1.00 . A A . 140 ASP HB2 1 1
8 27250 1 1 140 ASP HB3 H -10.042 -53.312 -55.281 1.00 . A A . 140 ASP HB3 1 1
8 27251 1 1 140 ASP N N -11.871 -51.239 -53.403 1.00 . A A . 140 ASP N 1 1
8 27252 1 1 140 ASP O O -9.976 -50.126 -55.992 1.00 . A A . 140 ASP O 1 1
8 27253 1 1 140 ASP OD1 O -9.118 -52.948 -52.490 1.00 . A A . 140 ASP OD1 1 1
8 27254 1 1 140 ASP OD2 O -9.907 -54.930 -53.017 1.00 . A A . 140 ASP OD2 1 1
8 27255 1 1 141 GLY C C -12.090 -49.211 -57.680 1.00 . A A . 141 GLY C 1 1
8 27256 1 1 141 GLY CA C -12.073 -50.729 -57.670 1.00 . A A . 141 GLY CA 1 1
8 27257 1 1 141 GLY H H -12.517 -51.926 -55.980 1.00 . A A . 141 GLY H 1 1
8 27258 1 1 141 GLY HA2 H -11.276 -51.070 -58.312 1.00 . A A . 141 GLY HA2 1 1
8 27259 1 1 141 GLY HA3 H -13.013 -51.091 -58.059 1.00 . A A . 141 GLY HA3 1 1
8 27260 1 1 141 GLY N N -11.873 -51.282 -56.343 1.00 . A A . 141 GLY N 1 1
8 27261 1 1 141 GLY O O -11.278 -48.580 -58.356 1.00 . A A . 141 GLY O 1 1
8 27262 1 1 142 LYS C C -11.814 -46.526 -56.465 1.00 . A A . 142 LYS C 1 1
8 27263 1 1 142 LYS CA C -13.141 -47.171 -56.858 1.00 . A A . 142 LYS CA 1 1
8 27264 1 1 142 LYS CB C -14.225 -46.786 -55.848 1.00 . A A . 142 LYS CB 1 1
8 27265 1 1 142 LYS CD C -15.809 -44.940 -55.289 1.00 . A A . 142 LYS CD 1 1
8 27266 1 1 142 LYS CE C -14.713 -44.058 -54.708 1.00 . A A . 142 LYS CE 1 1
8 27267 1 1 142 LYS CG C -15.274 -45.835 -56.392 1.00 . A A . 142 LYS CG 1 1
8 27268 1 1 142 LYS H H -13.639 -49.182 -56.416 1.00 . A A . 142 LYS H 1 1
8 27269 1 1 142 LYS HA H -13.429 -46.812 -57.834 1.00 . A A . 142 LYS HA 1 1
8 27270 1 1 142 LYS HB2 H -14.727 -47.678 -55.523 1.00 . A A . 142 LYS HB2 1 1
8 27271 1 1 142 LYS HB3 H -13.755 -46.320 -54.996 1.00 . A A . 142 LYS HB3 1 1
8 27272 1 1 142 LYS HD2 H -16.589 -44.312 -55.693 1.00 . A A . 142 LYS HD2 1 1
8 27273 1 1 142 LYS HD3 H -16.213 -45.562 -54.503 1.00 . A A . 142 LYS HD3 1 1
8 27274 1 1 142 LYS HE2 H -13.803 -44.228 -55.262 1.00 . A A . 142 LYS HE2 1 1
8 27275 1 1 142 LYS HE3 H -15.008 -43.025 -54.813 1.00 . A A . 142 LYS HE3 1 1
8 27276 1 1 142 LYS HG2 H -14.833 -45.221 -57.164 1.00 . A A . 142 LYS HG2 1 1
8 27277 1 1 142 LYS HG3 H -16.089 -46.412 -56.805 1.00 . A A . 142 LYS HG3 1 1
8 27278 1 1 142 LYS HZ1 H -13.547 -43.938 -52.977 1.00 . A A . 142 LYS HZ1 1 1
8 27279 1 1 142 LYS HZ2 H -14.426 -45.374 -53.105 1.00 . A A . 142 LYS HZ2 1 1
8 27280 1 1 142 LYS HZ3 H -15.206 -43.943 -52.677 1.00 . A A . 142 LYS HZ3 1 1
8 27281 1 1 142 LYS N N -13.018 -48.625 -56.931 1.00 . A A . 142 LYS N 1 1
8 27282 1 1 142 LYS NZ N -14.456 -44.348 -53.266 1.00 . A A . 142 LYS NZ 1 1
8 27283 1 1 142 LYS O O -11.336 -45.614 -57.138 1.00 . A A . 142 LYS O 1 1
8 27284 1 1 143 LEU C C -8.868 -46.618 -55.951 1.00 . A A . 143 LEU C 1 1
8 27285 1 1 143 LEU CA C -9.954 -46.465 -54.891 1.00 . A A . 143 LEU CA 1 1
8 27286 1 1 143 LEU CB C -9.531 -47.167 -53.598 1.00 . A A . 143 LEU CB 1 1
8 27287 1 1 143 LEU CD1 C -9.853 -45.125 -52.186 1.00 . A A . 143 LEU CD1 1 1
8 27288 1 1 143 LEU CD2 C -8.557 -47.073 -51.297 1.00 . A A . 143 LEU CD2 1 1
8 27289 1 1 143 LEU CG C -8.906 -46.264 -52.537 1.00 . A A . 143 LEU CG 1 1
8 27290 1 1 143 LEU H H -11.655 -47.727 -54.872 1.00 . A A . 143 LEU H 1 1
8 27291 1 1 143 LEU HA H -10.095 -45.413 -54.689 1.00 . A A . 143 LEU HA 1 1
8 27292 1 1 143 LEU HB2 H -10.401 -47.631 -53.166 1.00 . A A . 143 LEU HB2 1 1
8 27293 1 1 143 LEU HB3 H -8.819 -47.938 -53.847 1.00 . A A . 143 LEU HB3 1 1
8 27294 1 1 143 LEU HD11 H -10.867 -45.416 -52.416 1.00 . A A . 143 LEU HD11 1 1
8 27295 1 1 143 LEU HD12 H -9.591 -44.249 -52.761 1.00 . A A . 143 LEU HD12 1 1
8 27296 1 1 143 LEU HD13 H -9.773 -44.902 -51.133 1.00 . A A . 143 LEU HD13 1 1
8 27297 1 1 143 LEU HD21 H -9.393 -47.704 -51.033 1.00 . A A . 143 LEU HD21 1 1
8 27298 1 1 143 LEU HD22 H -8.338 -46.404 -50.479 1.00 . A A . 143 LEU HD22 1 1
8 27299 1 1 143 LEU HD23 H -7.693 -47.688 -51.501 1.00 . A A . 143 LEU HD23 1 1
8 27300 1 1 143 LEU HG H -7.995 -45.834 -52.928 1.00 . A A . 143 LEU HG 1 1
8 27301 1 1 143 LEU N N -11.225 -47.000 -55.369 1.00 . A A . 143 LEU N 1 1
8 27302 1 1 143 LEU O O -8.170 -45.659 -56.281 1.00 . A A . 143 LEU O 1 1
8 27303 1 1 144 SER C C -7.880 -47.159 -58.689 1.00 . A A . 144 SER C 1 1
8 27304 1 1 144 SER CA C -7.718 -48.103 -57.501 1.00 . A A . 144 SER CA 1 1
8 27305 1 1 144 SER CB C -7.810 -49.555 -57.979 1.00 . A A . 144 SER CB 1 1
8 27306 1 1 144 SER H H -9.304 -48.559 -56.170 1.00 . A A . 144 SER H 1 1
8 27307 1 1 144 SER HA H -6.747 -47.940 -57.059 1.00 . A A . 144 SER HA 1 1
8 27308 1 1 144 SER HB2 H -8.801 -49.935 -57.786 1.00 . A A . 144 SER HB2 1 1
8 27309 1 1 144 SER HB3 H -7.611 -49.595 -59.040 1.00 . A A . 144 SER HB3 1 1
8 27310 1 1 144 SER HG H -7.328 -51.077 -56.844 1.00 . A A . 144 SER HG 1 1
8 27311 1 1 144 SER N N -8.725 -47.830 -56.479 1.00 . A A . 144 SER N 1 1
8 27312 1 1 144 SER O O -6.910 -46.568 -59.163 1.00 . A A . 144 SER O 1 1
8 27313 1 1 144 SER OG O -6.868 -50.374 -57.308 1.00 . A A . 144 SER OG 1 1
8 27314 1 1 145 ASN C C -9.210 -44.686 -59.903 1.00 . A A . 145 ASN C 1 1
8 27315 1 1 145 ASN CA C -9.408 -46.147 -60.287 1.00 . A A . 145 ASN CA 1 1
8 27316 1 1 145 ASN CB C -10.842 -46.366 -60.775 1.00 . A A . 145 ASN CB 1 1
8 27317 1 1 145 ASN CG C -11.109 -47.808 -61.161 1.00 . A A . 145 ASN CG 1 1
8 27318 1 1 145 ASN H H -9.848 -47.517 -58.737 1.00 . A A . 145 ASN H 1 1
8 27319 1 1 145 ASN HA H -8.723 -46.395 -61.085 1.00 . A A . 145 ASN HA 1 1
8 27320 1 1 145 ASN HB2 H -11.528 -46.091 -59.989 1.00 . A A . 145 ASN HB2 1 1
8 27321 1 1 145 ASN HB3 H -11.020 -45.742 -61.638 1.00 . A A . 145 ASN HB3 1 1
8 27322 1 1 145 ASN HD21 H -13.053 -47.422 -61.332 1.00 . A A . 145 ASN HD21 1 1
8 27323 1 1 145 ASN HD22 H -12.577 -49.050 -61.663 1.00 . A A . 145 ASN HD22 1 1
8 27324 1 1 145 ASN N N -9.116 -47.022 -59.160 1.00 . A A . 145 ASN N 1 1
8 27325 1 1 145 ASN ND2 N -12.374 -48.125 -61.411 1.00 . A A . 145 ASN ND2 1 1
8 27326 1 1 145 ASN O O -8.622 -43.912 -60.658 1.00 . A A . 145 ASN O 1 1
8 27327 1 1 145 ASN OD1 O -10.191 -48.623 -61.234 1.00 . A A . 145 ASN OD1 1 1
8 27328 1 1 146 PHE C C -8.122 -42.535 -58.154 1.00 . A A . 146 PHE C 1 1
8 27329 1 1 146 PHE CA C -9.587 -42.941 -58.254 1.00 . A A . 146 PHE CA 1 1
8 27330 1 1 146 PHE CB C -10.267 -42.782 -56.893 1.00 . A A . 146 PHE CB 1 1
8 27331 1 1 146 PHE CD1 C -12.631 -42.984 -57.711 1.00 . A A . 146 PHE CD1 1 1
8 27332 1 1 146 PHE CD2 C -12.062 -41.121 -56.335 1.00 . A A . 146 PHE CD2 1 1
8 27333 1 1 146 PHE CE1 C -13.933 -42.529 -57.793 1.00 . A A . 146 PHE CE1 1 1
8 27334 1 1 146 PHE CE2 C -13.364 -40.662 -56.412 1.00 . A A . 146 PHE CE2 1 1
8 27335 1 1 146 PHE CG C -11.682 -42.286 -56.982 1.00 . A A . 146 PHE CG 1 1
8 27336 1 1 146 PHE CZ C -14.300 -41.367 -57.143 1.00 . A A . 146 PHE CZ 1 1
8 27337 1 1 146 PHE H H -10.175 -44.973 -58.177 1.00 . A A . 146 PHE H 1 1
8 27338 1 1 146 PHE HA H -10.077 -42.299 -58.971 1.00 . A A . 146 PHE HA 1 1
8 27339 1 1 146 PHE HB2 H -10.282 -43.738 -56.392 1.00 . A A . 146 PHE HB2 1 1
8 27340 1 1 146 PHE HB3 H -9.704 -42.077 -56.298 1.00 . A A . 146 PHE HB3 1 1
8 27341 1 1 146 PHE HD1 H -12.346 -43.892 -58.220 1.00 . A A . 146 PHE HD1 1 1
8 27342 1 1 146 PHE HD2 H -11.330 -40.569 -55.763 1.00 . A A . 146 PHE HD2 1 1
8 27343 1 1 146 PHE HE1 H -14.664 -43.082 -58.364 1.00 . A A . 146 PHE HE1 1 1
8 27344 1 1 146 PHE HE2 H -13.647 -39.753 -55.902 1.00 . A A . 146 PHE HE2 1 1
8 27345 1 1 146 PHE HZ H -15.317 -41.010 -57.204 1.00 . A A . 146 PHE HZ 1 1
8 27346 1 1 146 PHE N N -9.710 -44.313 -58.729 1.00 . A A . 146 PHE N 1 1
8 27347 1 1 146 PHE O O -7.714 -41.512 -58.704 1.00 . A A . 146 PHE O 1 1
8 27348 1 1 147 LYS C C -5.226 -42.785 -58.596 1.00 . A A . 147 LYS C 1 1
8 27349 1 1 147 LYS CA C -5.911 -43.053 -57.260 1.00 . A A . 147 LYS CA 1 1
8 27350 1 1 147 LYS CB C -5.226 -44.224 -56.549 1.00 . A A . 147 LYS CB 1 1
8 27351 1 1 147 LYS CD C -4.018 -42.704 -54.943 1.00 . A A . 147 LYS CD 1 1
8 27352 1 1 147 LYS CE C -2.544 -43.056 -54.814 1.00 . A A . 147 LYS CE 1 1
8 27353 1 1 147 LYS CG C -4.885 -43.947 -55.093 1.00 . A A . 147 LYS CG 1 1
8 27354 1 1 147 LYS H H -7.713 -44.128 -57.004 1.00 . A A . 147 LYS H 1 1
8 27355 1 1 147 LYS HA H -5.829 -42.172 -56.644 1.00 . A A . 147 LYS HA 1 1
8 27356 1 1 147 LYS HB2 H -5.883 -45.081 -56.583 1.00 . A A . 147 LYS HB2 1 1
8 27357 1 1 147 LYS HB3 H -4.312 -44.464 -57.070 1.00 . A A . 147 LYS HB3 1 1
8 27358 1 1 147 LYS HD2 H -4.149 -42.076 -55.811 1.00 . A A . 147 LYS HD2 1 1
8 27359 1 1 147 LYS HD3 H -4.329 -42.166 -54.060 1.00 . A A . 147 LYS HD3 1 1
8 27360 1 1 147 LYS HE2 H -2.431 -44.126 -54.917 1.00 . A A . 147 LYS HE2 1 1
8 27361 1 1 147 LYS HE3 H -1.999 -42.561 -55.603 1.00 . A A . 147 LYS HE3 1 1
8 27362 1 1 147 LYS HG2 H -5.801 -43.802 -54.540 1.00 . A A . 147 LYS HG2 1 1
8 27363 1 1 147 LYS HG3 H -4.351 -44.795 -54.692 1.00 . A A . 147 LYS HG3 1 1
8 27364 1 1 147 LYS HZ1 H -1.841 -43.465 -52.890 1.00 . A A . 147 LYS HZ1 1 1
8 27365 1 1 147 LYS HZ2 H -2.635 -41.979 -53.025 1.00 . A A . 147 LYS HZ2 1 1
8 27366 1 1 147 LYS HZ3 H -1.070 -42.158 -53.639 1.00 . A A . 147 LYS HZ3 1 1
8 27367 1 1 147 LYS N N -7.332 -43.336 -57.441 1.00 . A A . 147 LYS N 1 1
8 27368 1 1 147 LYS NZ N -1.983 -42.635 -53.500 1.00 . A A . 147 LYS NZ 1 1
8 27369 1 1 147 LYS O O -4.508 -41.795 -58.751 1.00 . A A . 147 LYS O 1 1
8 27370 1 1 148 THR C C -5.220 -42.188 -61.502 1.00 . A A . 148 THR C 1 1
8 27371 1 1 148 THR CA C -4.859 -43.534 -60.883 1.00 . A A . 148 THR CA 1 1
8 27372 1 1 148 THR CB C -5.329 -44.674 -61.785 1.00 . A A . 148 THR CB 1 1
8 27373 1 1 148 THR CG2 C -4.342 -45.819 -61.857 1.00 . A A . 148 THR CG2 1 1
8 27374 1 1 148 THR H H -6.033 -44.440 -59.373 1.00 . A A . 148 THR H 1 1
8 27375 1 1 148 THR HA H -3.787 -43.591 -60.773 1.00 . A A . 148 THR HA 1 1
8 27376 1 1 148 THR HB H -5.472 -44.293 -62.786 1.00 . A A . 148 THR HB 1 1
8 27377 1 1 148 THR HG1 H -6.673 -46.100 -61.626 1.00 . A A . 148 THR HG1 1 1
8 27378 1 1 148 THR HG21 H -3.492 -45.524 -62.454 1.00 . A A . 148 THR HG21 1 1
8 27379 1 1 148 THR HG22 H -4.819 -46.677 -62.309 1.00 . A A . 148 THR HG22 1 1
8 27380 1 1 148 THR HG23 H -4.012 -46.073 -60.861 1.00 . A A . 148 THR HG23 1 1
8 27381 1 1 148 THR N N -5.453 -43.671 -59.558 1.00 . A A . 148 THR N 1 1
8 27382 1 1 148 THR O O -4.355 -41.468 -62.006 1.00 . A A . 148 THR O 1 1
8 27383 1 1 148 THR OG1 O -6.569 -45.193 -61.324 1.00 . A A . 148 THR OG1 1 1
8 27384 1 1 149 ALA C C -6.387 -39.409 -61.233 1.00 . A A . 149 ALA C 1 1
8 27385 1 1 149 ALA CA C -6.981 -40.586 -61.997 1.00 . A A . 149 ALA CA 1 1
8 27386 1 1 149 ALA CB C -8.501 -40.533 -61.950 1.00 . A A . 149 ALA CB 1 1
8 27387 1 1 149 ALA H H -7.143 -42.460 -61.030 1.00 . A A . 149 ALA H 1 1
8 27388 1 1 149 ALA HA H -6.671 -40.529 -63.031 1.00 . A A . 149 ALA HA 1 1
8 27389 1 1 149 ALA HB1 H -8.854 -39.751 -62.607 1.00 . A A . 149 ALA HB1 1 1
8 27390 1 1 149 ALA HB2 H -8.823 -40.327 -60.940 1.00 . A A . 149 ALA HB2 1 1
8 27391 1 1 149 ALA HB3 H -8.905 -41.482 -62.270 1.00 . A A . 149 ALA HB3 1 1
8 27392 1 1 149 ALA N N -6.503 -41.849 -61.451 1.00 . A A . 149 ALA N 1 1
8 27393 1 1 149 ALA O O -6.084 -38.365 -61.813 1.00 . A A . 149 ALA O 1 1
8 27394 1 1 150 ALA C C -4.250 -38.195 -59.470 1.00 . A A . 150 ALA C 1 1
8 27395 1 1 150 ALA CA C -5.673 -38.541 -59.075 1.00 . A A . 150 ALA CA 1 1
8 27396 1 1 150 ALA CB C -5.690 -38.980 -57.623 1.00 . A A . 150 ALA CB 1 1
8 27397 1 1 150 ALA H H -6.488 -40.440 -59.523 1.00 . A A . 150 ALA H 1 1
8 27398 1 1 150 ALA HA H -6.294 -37.664 -59.171 1.00 . A A . 150 ALA HA 1 1
8 27399 1 1 150 ALA HB1 H -4.818 -39.584 -57.421 1.00 . A A . 150 ALA HB1 1 1
8 27400 1 1 150 ALA HB2 H -6.581 -39.555 -57.427 1.00 . A A . 150 ALA HB2 1 1
8 27401 1 1 150 ALA HB3 H -5.676 -38.109 -56.987 1.00 . A A . 150 ALA HB3 1 1
8 27402 1 1 150 ALA N N -6.226 -39.586 -59.925 1.00 . A A . 150 ALA N 1 1
8 27403 1 1 150 ALA O O -3.903 -37.025 -59.623 1.00 . A A . 150 ALA O 1 1
8 27404 1 1 151 GLU C C -1.917 -38.273 -61.299 1.00 . A A . 151 GLU C 1 1
8 27405 1 1 151 GLU CA C -2.037 -39.034 -59.986 1.00 . A A . 151 GLU CA 1 1
8 27406 1 1 151 GLU CB C -1.340 -40.388 -60.095 1.00 . A A . 151 GLU CB 1 1
8 27407 1 1 151 GLU CD C 0.853 -41.597 -60.376 1.00 . A A . 151 GLU CD 1 1
8 27408 1 1 151 GLU CG C 0.171 -40.298 -59.997 1.00 . A A . 151 GLU CG 1 1
8 27409 1 1 151 GLU H H -3.768 -40.130 -59.474 1.00 . A A . 151 GLU H 1 1
8 27410 1 1 151 GLU HA H -1.566 -38.458 -59.205 1.00 . A A . 151 GLU HA 1 1
8 27411 1 1 151 GLU HB2 H -1.695 -41.026 -59.299 1.00 . A A . 151 GLU HB2 1 1
8 27412 1 1 151 GLU HB3 H -1.593 -40.836 -61.044 1.00 . A A . 151 GLU HB3 1 1
8 27413 1 1 151 GLU HG2 H 0.516 -39.520 -60.660 1.00 . A A . 151 GLU HG2 1 1
8 27414 1 1 151 GLU HG3 H 0.438 -40.050 -58.980 1.00 . A A . 151 GLU HG3 1 1
8 27415 1 1 151 GLU N N -3.430 -39.222 -59.622 1.00 . A A . 151 GLU N 1 1
8 27416 1 1 151 GLU O O -1.089 -37.372 -61.433 1.00 . A A . 151 GLU O 1 1
8 27417 1 1 151 GLU OE1 O 0.172 -42.645 -60.384 1.00 . A A . 151 GLU OE1 1 1
8 27418 1 1 151 GLU OE2 O 2.067 -41.568 -60.665 1.00 . A A . 151 GLU OE2 1 1
8 27419 1 1 152 SER C C -2.981 -36.484 -63.422 1.00 . A A . 152 SER C 1 1
8 27420 1 1 152 SER CA C -2.750 -37.983 -63.564 1.00 . A A . 152 SER CA 1 1
8 27421 1 1 152 SER CB C -3.825 -38.590 -64.466 1.00 . A A . 152 SER CB 1 1
8 27422 1 1 152 SER H H -3.397 -39.359 -62.092 1.00 . A A . 152 SER H 1 1
8 27423 1 1 152 SER HA H -1.781 -38.145 -64.013 1.00 . A A . 152 SER HA 1 1
8 27424 1 1 152 SER HB2 H -4.662 -38.905 -63.861 1.00 . A A . 152 SER HB2 1 1
8 27425 1 1 152 SER HB3 H -4.153 -37.850 -65.179 1.00 . A A . 152 SER HB3 1 1
8 27426 1 1 152 SER HG H -3.537 -39.627 -66.102 1.00 . A A . 152 SER HG 1 1
8 27427 1 1 152 SER N N -2.756 -38.635 -62.262 1.00 . A A . 152 SER N 1 1
8 27428 1 1 152 SER O O -2.335 -35.678 -64.093 1.00 . A A . 152 SER O 1 1
8 27429 1 1 152 SER OG O -3.324 -39.713 -65.171 1.00 . A A . 152 SER OG 1 1
8 27430 1 1 153 PHE C C -3.990 -34.325 -60.861 1.00 . A A . 153 PHE C 1 1
8 27431 1 1 153 PHE CA C -4.229 -34.714 -62.318 1.00 . A A . 153 PHE CA 1 1
8 27432 1 1 153 PHE CB C -5.681 -34.441 -62.714 1.00 . A A . 153 PHE CB 1 1
8 27433 1 1 153 PHE CD1 C -5.486 -32.078 -63.500 1.00 . A A . 153 PHE CD1 1 1
8 27434 1 1 153 PHE CD2 C -6.246 -33.718 -65.050 1.00 . A A . 153 PHE CD2 1 1
8 27435 1 1 153 PHE CE1 C -5.591 -31.106 -64.470 1.00 . A A . 153 PHE CE1 1 1
8 27436 1 1 153 PHE CE2 C -6.355 -32.746 -66.025 1.00 . A A . 153 PHE CE2 1 1
8 27437 1 1 153 PHE CG C -5.811 -33.392 -63.776 1.00 . A A . 153 PHE CG 1 1
8 27438 1 1 153 PHE CZ C -6.025 -31.439 -65.732 1.00 . A A . 153 PHE CZ 1 1
8 27439 1 1 153 PHE H H -4.393 -36.806 -62.042 1.00 . A A . 153 PHE H 1 1
8 27440 1 1 153 PHE HA H -3.579 -34.121 -62.945 1.00 . A A . 153 PHE HA 1 1
8 27441 1 1 153 PHE HB2 H -6.124 -35.352 -63.089 1.00 . A A . 153 PHE HB2 1 1
8 27442 1 1 153 PHE HB3 H -6.232 -34.109 -61.847 1.00 . A A . 153 PHE HB3 1 1
8 27443 1 1 153 PHE HD1 H -5.146 -31.817 -62.511 1.00 . A A . 153 PHE HD1 1 1
8 27444 1 1 153 PHE HD2 H -6.505 -34.742 -65.278 1.00 . A A . 153 PHE HD2 1 1
8 27445 1 1 153 PHE HE1 H -5.336 -30.085 -64.241 1.00 . A A . 153 PHE HE1 1 1
8 27446 1 1 153 PHE HE2 H -6.696 -33.007 -67.017 1.00 . A A . 153 PHE HE2 1 1
8 27447 1 1 153 PHE HZ H -6.103 -30.679 -66.488 1.00 . A A . 153 PHE HZ 1 1
8 27448 1 1 153 PHE N N -3.909 -36.116 -62.545 1.00 . A A . 153 PHE N 1 1
8 27449 1 1 153 PHE O O -4.791 -33.611 -60.257 1.00 . A A . 153 PHE O 1 1
8 27450 1 1 154 LYS C C -1.983 -33.090 -58.772 1.00 . A A . 154 LYS C 1 1
8 27451 1 1 154 LYS CA C -2.534 -34.507 -58.915 1.00 . A A . 154 LYS CA 1 1
8 27452 1 1 154 LYS CB C -1.512 -35.524 -58.401 1.00 . A A . 154 LYS CB 1 1
8 27453 1 1 154 LYS CD C -1.535 -35.406 -55.890 1.00 . A A . 154 LYS CD 1 1
8 27454 1 1 154 LYS CE C -0.058 -35.568 -55.572 1.00 . A A . 154 LYS CE 1 1
8 27455 1 1 154 LYS CG C -1.936 -36.214 -57.114 1.00 . A A . 154 LYS CG 1 1
8 27456 1 1 154 LYS H H -2.283 -35.364 -60.836 1.00 . A A . 154 LYS H 1 1
8 27457 1 1 154 LYS HA H -3.435 -34.588 -58.327 1.00 . A A . 154 LYS HA 1 1
8 27458 1 1 154 LYS HB2 H -1.364 -36.282 -59.157 1.00 . A A . 154 LYS HB2 1 1
8 27459 1 1 154 LYS HB3 H -0.574 -35.020 -58.222 1.00 . A A . 154 LYS HB3 1 1
8 27460 1 1 154 LYS HD2 H -1.740 -34.363 -56.077 1.00 . A A . 154 LYS HD2 1 1
8 27461 1 1 154 LYS HD3 H -2.116 -35.742 -55.043 1.00 . A A . 154 LYS HD3 1 1
8 27462 1 1 154 LYS HE2 H 0.052 -35.735 -54.511 1.00 . A A . 154 LYS HE2 1 1
8 27463 1 1 154 LYS HE3 H 0.322 -36.424 -56.111 1.00 . A A . 154 LYS HE3 1 1
8 27464 1 1 154 LYS HG2 H -3.009 -36.333 -57.118 1.00 . A A . 154 LYS HG2 1 1
8 27465 1 1 154 LYS HG3 H -1.463 -37.184 -57.065 1.00 . A A . 154 LYS HG3 1 1
8 27466 1 1 154 LYS HZ1 H 1.678 -34.406 -55.531 1.00 . A A . 154 LYS HZ1 1 1
8 27467 1 1 154 LYS HZ2 H 0.251 -33.503 -55.624 1.00 . A A . 154 LYS HZ2 1 1
8 27468 1 1 154 LYS HZ3 H 0.826 -34.315 -56.991 1.00 . A A . 154 LYS HZ3 1 1
8 27469 1 1 154 LYS N N -2.881 -34.799 -60.302 1.00 . A A . 154 LYS N 1 1
8 27470 1 1 154 LYS NZ N 0.730 -34.364 -55.956 1.00 . A A . 154 LYS NZ 1 1
8 27471 1 1 154 LYS O O -1.144 -32.656 -59.562 1.00 . A A . 154 LYS O 1 1
8 27472 1 1 155 GLY C C -2.740 -30.003 -58.375 1.00 . A A . 155 GLY C 1 1
8 27473 1 1 155 GLY CA C -2.006 -31.017 -57.522 1.00 . A A . 155 GLY CA 1 1
8 27474 1 1 155 GLY H H -3.125 -32.777 -57.160 1.00 . A A . 155 GLY H 1 1
8 27475 1 1 155 GLY HA2 H -2.159 -30.772 -56.481 1.00 . A A . 155 GLY HA2 1 1
8 27476 1 1 155 GLY HA3 H -0.950 -30.959 -57.743 1.00 . A A . 155 GLY HA3 1 1
8 27477 1 1 155 GLY N N -2.460 -32.376 -57.757 1.00 . A A . 155 GLY N 1 1
8 27478 1 1 155 GLY O O -2.212 -28.932 -58.672 1.00 . A A . 155 GLY O 1 1
8 27479 1 1 156 LYS C C -6.183 -29.335 -59.065 1.00 . A A . 156 LYS C 1 1
8 27480 1 1 156 LYS CA C -4.761 -29.451 -59.601 1.00 . A A . 156 LYS CA 1 1
8 27481 1 1 156 LYS CB C -4.781 -29.954 -61.045 1.00 . A A . 156 LYS CB 1 1
8 27482 1 1 156 LYS CD C -2.707 -29.069 -62.153 1.00 . A A . 156 LYS CD 1 1
8 27483 1 1 156 LYS CE C -2.294 -29.843 -63.395 1.00 . A A . 156 LYS CE 1 1
8 27484 1 1 156 LYS CG C -4.218 -28.953 -62.039 1.00 . A A . 156 LYS CG 1 1
8 27485 1 1 156 LYS H H -4.325 -31.210 -58.508 1.00 . A A . 156 LYS H 1 1
8 27486 1 1 156 LYS HA H -4.302 -28.475 -59.577 1.00 . A A . 156 LYS HA 1 1
8 27487 1 1 156 LYS HB2 H -4.191 -30.857 -61.105 1.00 . A A . 156 LYS HB2 1 1
8 27488 1 1 156 LYS HB3 H -5.798 -30.178 -61.327 1.00 . A A . 156 LYS HB3 1 1
8 27489 1 1 156 LYS HD2 H -2.284 -28.078 -62.202 1.00 . A A . 156 LYS HD2 1 1
8 27490 1 1 156 LYS HD3 H -2.330 -29.581 -61.279 1.00 . A A . 156 LYS HD3 1 1
8 27491 1 1 156 LYS HE2 H -2.871 -30.754 -63.447 1.00 . A A . 156 LYS HE2 1 1
8 27492 1 1 156 LYS HE3 H -2.499 -29.237 -64.266 1.00 . A A . 156 LYS HE3 1 1
8 27493 1 1 156 LYS HG2 H -4.656 -29.134 -63.006 1.00 . A A . 156 LYS HG2 1 1
8 27494 1 1 156 LYS HG3 H -4.470 -27.956 -61.711 1.00 . A A . 156 LYS HG3 1 1
8 27495 1 1 156 LYS HZ1 H -0.559 -30.471 -62.416 1.00 . A A . 156 LYS HZ1 1 1
8 27496 1 1 156 LYS HZ2 H -0.278 -29.365 -63.665 1.00 . A A . 156 LYS HZ2 1 1
8 27497 1 1 156 LYS HZ3 H -0.655 -30.974 -64.029 1.00 . A A . 156 LYS HZ3 1 1
8 27498 1 1 156 LYS N N -3.958 -30.342 -58.774 1.00 . A A . 156 LYS N 1 1
8 27499 1 1 156 LYS NZ N -0.845 -30.188 -63.375 1.00 . A A . 156 LYS NZ 1 1
8 27500 1 1 156 LYS O O -6.819 -28.288 -59.189 1.00 . A A . 156 LYS O 1 1
8 27501 1 1 157 ILE C C -8.145 -31.412 -56.776 1.00 . A A . 157 ILE C 1 1
8 27502 1 1 157 ILE CA C -8.026 -30.421 -57.926 1.00 . A A . 157 ILE CA 1 1
8 27503 1 1 157 ILE CB C -9.058 -30.771 -59.011 1.00 . A A . 157 ILE CB 1 1
8 27504 1 1 157 ILE CD1 C -11.522 -30.618 -59.543 1.00 . A A . 157 ILE CD1 1 1
8 27505 1 1 157 ILE CG1 C -10.477 -30.693 -58.458 1.00 . A A . 157 ILE CG1 1 1
8 27506 1 1 157 ILE CG2 C -8.788 -32.155 -59.574 1.00 . A A . 157 ILE CG2 1 1
8 27507 1 1 157 ILE H H -6.133 -31.220 -58.405 1.00 . A A . 157 ILE H 1 1
8 27508 1 1 157 ILE HA H -8.245 -29.430 -57.557 1.00 . A A . 157 ILE HA 1 1
8 27509 1 1 157 ILE HB H -8.955 -30.058 -59.814 1.00 . A A . 157 ILE HB 1 1
8 27510 1 1 157 ILE HD11 H -12.380 -31.201 -59.259 1.00 . A A . 157 ILE HD11 1 1
8 27511 1 1 157 ILE HD12 H -11.112 -31.012 -60.460 1.00 . A A . 157 ILE HD12 1 1
8 27512 1 1 157 ILE HD13 H -11.814 -29.589 -59.693 1.00 . A A . 157 ILE HD13 1 1
8 27513 1 1 157 ILE HG12 H -10.676 -31.571 -57.863 1.00 . A A . 157 ILE HG12 1 1
8 27514 1 1 157 ILE HG13 H -10.573 -29.812 -57.840 1.00 . A A . 157 ILE HG13 1 1
8 27515 1 1 157 ILE HG21 H -9.724 -32.629 -59.831 1.00 . A A . 157 ILE HG21 1 1
8 27516 1 1 157 ILE HG22 H -8.276 -32.747 -58.833 1.00 . A A . 157 ILE HG22 1 1
8 27517 1 1 157 ILE HG23 H -8.173 -32.071 -60.456 1.00 . A A . 157 ILE HG23 1 1
8 27518 1 1 157 ILE N N -6.681 -30.412 -58.473 1.00 . A A . 157 ILE N 1 1
8 27519 1 1 157 ILE O O -7.463 -32.436 -56.751 1.00 . A A . 157 ILE O 1 1
8 27520 1 1 158 LEU C C -10.551 -32.675 -54.739 1.00 . A A . 158 LEU C 1 1
8 27521 1 1 158 LEU CA C -9.209 -31.959 -54.671 1.00 . A A . 158 LEU CA 1 1
8 27522 1 1 158 LEU CB C -9.131 -31.145 -53.387 1.00 . A A . 158 LEU CB 1 1
8 27523 1 1 158 LEU CD1 C -7.568 -32.233 -51.785 1.00 . A A . 158 LEU CD1 1 1
8 27524 1 1 158 LEU CD2 C -9.746 -31.297 -50.964 1.00 . A A . 158 LEU CD2 1 1
8 27525 1 1 158 LEU CG C -9.027 -31.982 -52.119 1.00 . A A . 158 LEU CG 1 1
8 27526 1 1 158 LEU H H -9.522 -30.265 -55.896 1.00 . A A . 158 LEU H 1 1
8 27527 1 1 158 LEU HA H -8.420 -32.695 -54.667 1.00 . A A . 158 LEU HA 1 1
8 27528 1 1 158 LEU HB2 H -8.265 -30.501 -53.444 1.00 . A A . 158 LEU HB2 1 1
8 27529 1 1 158 LEU HB3 H -10.015 -30.531 -53.317 1.00 . A A . 158 LEU HB3 1 1
8 27530 1 1 158 LEU HD11 H -7.257 -31.557 -51.012 1.00 . A A . 158 LEU HD11 1 1
8 27531 1 1 158 LEU HD12 H -6.964 -32.070 -52.664 1.00 . A A . 158 LEU HD12 1 1
8 27532 1 1 158 LEU HD13 H -7.445 -33.251 -51.448 1.00 . A A . 158 LEU HD13 1 1
8 27533 1 1 158 LEU HD21 H -10.533 -30.667 -51.353 1.00 . A A . 158 LEU HD21 1 1
8 27534 1 1 158 LEU HD22 H -9.044 -30.693 -50.409 1.00 . A A . 158 LEU HD22 1 1
8 27535 1 1 158 LEU HD23 H -10.174 -32.044 -50.311 1.00 . A A . 158 LEU HD23 1 1
8 27536 1 1 158 LEU HG H -9.500 -32.938 -52.290 1.00 . A A . 158 LEU HG 1 1
8 27537 1 1 158 LEU N N -9.010 -31.098 -55.824 1.00 . A A . 158 LEU N 1 1
8 27538 1 1 158 LEU O O -11.605 -32.043 -54.672 1.00 . A A . 158 LEU O 1 1
8 27539 1 1 159 PHE C C -12.158 -35.247 -53.560 1.00 . A A . 159 PHE C 1 1
8 27540 1 1 159 PHE CA C -11.737 -34.781 -54.948 1.00 . A A . 159 PHE CA 1 1
8 27541 1 1 159 PHE CB C -11.562 -35.986 -55.880 1.00 . A A . 159 PHE CB 1 1
8 27542 1 1 159 PHE CD1 C -9.856 -35.077 -57.496 1.00 . A A . 159 PHE CD1 1 1
8 27543 1 1 159 PHE CD2 C -9.334 -37.054 -56.279 1.00 . A A . 159 PHE CD2 1 1
8 27544 1 1 159 PHE CE1 C -8.620 -35.129 -58.112 1.00 . A A . 159 PHE CE1 1 1
8 27545 1 1 159 PHE CE2 C -8.105 -37.108 -56.896 1.00 . A A . 159 PHE CE2 1 1
8 27546 1 1 159 PHE CG C -10.226 -36.042 -56.570 1.00 . A A . 159 PHE CG 1 1
8 27547 1 1 159 PHE CZ C -7.746 -36.146 -57.811 1.00 . A A . 159 PHE CZ 1 1
8 27548 1 1 159 PHE H H -9.647 -34.453 -54.934 1.00 . A A . 159 PHE H 1 1
8 27549 1 1 159 PHE HA H -12.508 -34.142 -55.342 1.00 . A A . 159 PHE HA 1 1
8 27550 1 1 159 PHE HB2 H -11.672 -36.894 -55.305 1.00 . A A . 159 PHE HB2 1 1
8 27551 1 1 159 PHE HB3 H -12.328 -35.956 -56.640 1.00 . A A . 159 PHE HB3 1 1
8 27552 1 1 159 PHE HD1 H -10.542 -34.277 -57.733 1.00 . A A . 159 PHE HD1 1 1
8 27553 1 1 159 PHE HD2 H -9.610 -37.811 -55.561 1.00 . A A . 159 PHE HD2 1 1
8 27554 1 1 159 PHE HE1 H -8.340 -34.381 -58.831 1.00 . A A . 159 PHE HE1 1 1
8 27555 1 1 159 PHE HE2 H -7.425 -37.902 -56.661 1.00 . A A . 159 PHE HE2 1 1
8 27556 1 1 159 PHE HZ H -6.778 -36.185 -58.286 1.00 . A A . 159 PHE HZ 1 1
8 27557 1 1 159 PHE N N -10.512 -33.994 -54.872 1.00 . A A . 159 PHE N 1 1
8 27558 1 1 159 PHE O O -11.443 -35.995 -52.898 1.00 . A A . 159 PHE O 1 1
8 27559 1 1 160 ILE C C -15.004 -36.136 -51.964 1.00 . A A . 160 ILE C 1 1
8 27560 1 1 160 ILE CA C -13.844 -35.155 -51.820 1.00 . A A . 160 ILE CA 1 1
8 27561 1 1 160 ILE CB C -14.301 -33.914 -51.031 1.00 . A A . 160 ILE CB 1 1
8 27562 1 1 160 ILE CD1 C -16.132 -32.185 -50.944 1.00 . A A . 160 ILE CD1 1 1
8 27563 1 1 160 ILE CG1 C -15.381 -33.172 -51.795 1.00 . A A . 160 ILE CG1 1 1
8 27564 1 1 160 ILE CG2 C -13.133 -32.981 -50.754 1.00 . A A . 160 ILE CG2 1 1
8 27565 1 1 160 ILE H H -13.851 -34.194 -53.701 1.00 . A A . 160 ILE H 1 1
8 27566 1 1 160 ILE HA H -13.050 -35.636 -51.267 1.00 . A A . 160 ILE HA 1 1
8 27567 1 1 160 ILE HB H -14.702 -34.241 -50.084 1.00 . A A . 160 ILE HB 1 1
8 27568 1 1 160 ILE HD11 H -16.328 -32.623 -49.980 1.00 . A A . 160 ILE HD11 1 1
8 27569 1 1 160 ILE HD12 H -17.059 -31.936 -51.420 1.00 . A A . 160 ILE HD12 1 1
8 27570 1 1 160 ILE HD13 H -15.542 -31.292 -50.820 1.00 . A A . 160 ILE HD13 1 1
8 27571 1 1 160 ILE HG12 H -14.929 -32.631 -52.613 1.00 . A A . 160 ILE HG12 1 1
8 27572 1 1 160 ILE HG13 H -16.087 -33.886 -52.185 1.00 . A A . 160 ILE HG13 1 1
8 27573 1 1 160 ILE HG21 H -13.352 -32.386 -49.880 1.00 . A A . 160 ILE HG21 1 1
8 27574 1 1 160 ILE HG22 H -12.983 -32.329 -51.603 1.00 . A A . 160 ILE HG22 1 1
8 27575 1 1 160 ILE HG23 H -12.238 -33.559 -50.581 1.00 . A A . 160 ILE HG23 1 1
8 27576 1 1 160 ILE N N -13.324 -34.791 -53.127 1.00 . A A . 160 ILE N 1 1
8 27577 1 1 160 ILE O O -15.668 -36.172 -53.000 1.00 . A A . 160 ILE O 1 1
8 27578 1 1 161 PHE C C -17.278 -37.670 -49.788 1.00 . A A . 161 PHE C 1 1
8 27579 1 1 161 PHE CA C -16.316 -37.915 -50.942 1.00 . A A . 161 PHE CA 1 1
8 27580 1 1 161 PHE CB C -15.740 -39.334 -50.841 1.00 . A A . 161 PHE CB 1 1
8 27581 1 1 161 PHE CD1 C -13.377 -38.820 -50.174 1.00 . A A . 161 PHE CD1 1 1
8 27582 1 1 161 PHE CD2 C -14.688 -40.167 -48.712 1.00 . A A . 161 PHE CD2 1 1
8 27583 1 1 161 PHE CE1 C -12.314 -38.910 -49.303 1.00 . A A . 161 PHE CE1 1 1
8 27584 1 1 161 PHE CE2 C -13.618 -40.260 -47.840 1.00 . A A . 161 PHE CE2 1 1
8 27585 1 1 161 PHE CG C -14.579 -39.444 -49.890 1.00 . A A . 161 PHE CG 1 1
8 27586 1 1 161 PHE CZ C -12.432 -39.628 -48.138 1.00 . A A . 161 PHE CZ 1 1
8 27587 1 1 161 PHE H H -14.687 -36.850 -50.124 1.00 . A A . 161 PHE H 1 1
8 27588 1 1 161 PHE HA H -16.851 -37.814 -51.876 1.00 . A A . 161 PHE HA 1 1
8 27589 1 1 161 PHE HB2 H -16.515 -40.003 -50.499 1.00 . A A . 161 PHE HB2 1 1
8 27590 1 1 161 PHE HB3 H -15.403 -39.650 -51.817 1.00 . A A . 161 PHE HB3 1 1
8 27591 1 1 161 PHE HD1 H -13.280 -38.253 -51.086 1.00 . A A . 161 PHE HD1 1 1
8 27592 1 1 161 PHE HD2 H -15.617 -40.662 -48.475 1.00 . A A . 161 PHE HD2 1 1
8 27593 1 1 161 PHE HE1 H -11.389 -38.423 -49.536 1.00 . A A . 161 PHE HE1 1 1
8 27594 1 1 161 PHE HE2 H -13.711 -40.826 -46.928 1.00 . A A . 161 PHE HE2 1 1
8 27595 1 1 161 PHE HZ H -11.597 -39.694 -47.456 1.00 . A A . 161 PHE HZ 1 1
8 27596 1 1 161 PHE N N -15.242 -36.930 -50.926 1.00 . A A . 161 PHE N 1 1
8 27597 1 1 161 PHE O O -16.876 -37.198 -48.726 1.00 . A A . 161 PHE O 1 1
8 27598 1 1 162 ILE C C -20.282 -39.144 -48.695 1.00 . A A . 162 ILE C 1 1
8 27599 1 1 162 ILE CA C -19.557 -37.832 -48.953 1.00 . A A . 162 ILE CA 1 1
8 27600 1 1 162 ILE CB C -20.590 -36.742 -49.319 1.00 . A A . 162 ILE CB 1 1
8 27601 1 1 162 ILE CD1 C -22.401 -35.275 -48.343 1.00 . A A . 162 ILE CD1 1 1
8 27602 1 1 162 ILE CG1 C -21.614 -36.556 -48.204 1.00 . A A . 162 ILE CG1 1 1
8 27603 1 1 162 ILE CG2 C -21.307 -37.091 -50.602 1.00 . A A . 162 ILE CG2 1 1
8 27604 1 1 162 ILE H H -18.809 -38.388 -50.856 1.00 . A A . 162 ILE H 1 1
8 27605 1 1 162 ILE HA H -19.050 -37.531 -48.047 1.00 . A A . 162 ILE HA 1 1
8 27606 1 1 162 ILE HB H -20.063 -35.813 -49.471 1.00 . A A . 162 ILE HB 1 1
8 27607 1 1 162 ILE HD11 H -23.402 -35.500 -48.673 1.00 . A A . 162 ILE HD11 1 1
8 27608 1 1 162 ILE HD12 H -21.919 -34.635 -49.066 1.00 . A A . 162 ILE HD12 1 1
8 27609 1 1 162 ILE HD13 H -22.442 -34.776 -47.393 1.00 . A A . 162 ILE HD13 1 1
8 27610 1 1 162 ILE HG12 H -22.315 -37.378 -48.223 1.00 . A A . 162 ILE HG12 1 1
8 27611 1 1 162 ILE HG13 H -21.109 -36.541 -47.250 1.00 . A A . 162 ILE HG13 1 1
8 27612 1 1 162 ILE HG21 H -20.588 -37.222 -51.390 1.00 . A A . 162 ILE HG21 1 1
8 27613 1 1 162 ILE HG22 H -21.985 -36.292 -50.864 1.00 . A A . 162 ILE HG22 1 1
8 27614 1 1 162 ILE HG23 H -21.865 -38.006 -50.463 1.00 . A A . 162 ILE HG23 1 1
8 27615 1 1 162 ILE N N -18.548 -38.005 -49.993 1.00 . A A . 162 ILE N 1 1
8 27616 1 1 162 ILE O O -20.710 -39.822 -49.629 1.00 . A A . 162 ILE O 1 1
8 27617 1 1 163 ASP C C -22.592 -40.515 -46.989 1.00 . A A . 163 ASP C 1 1
8 27618 1 1 163 ASP CA C -21.084 -40.728 -47.042 1.00 . A A . 163 ASP CA 1 1
8 27619 1 1 163 ASP CB C -20.579 -41.195 -45.673 1.00 . A A . 163 ASP CB 1 1
8 27620 1 1 163 ASP CG C -19.813 -42.501 -45.744 1.00 . A A . 163 ASP CG 1 1
8 27621 1 1 163 ASP H H -20.046 -38.913 -46.728 1.00 . A A . 163 ASP H 1 1
8 27622 1 1 163 ASP HA H -20.857 -41.480 -47.782 1.00 . A A . 163 ASP HA 1 1
8 27623 1 1 163 ASP HB2 H -19.925 -40.440 -45.263 1.00 . A A . 163 ASP HB2 1 1
8 27624 1 1 163 ASP HB3 H -21.422 -41.329 -45.013 1.00 . A A . 163 ASP HB3 1 1
8 27625 1 1 163 ASP N N -20.412 -39.496 -47.426 1.00 . A A . 163 ASP N 1 1
8 27626 1 1 163 ASP O O -23.063 -39.583 -46.342 1.00 . A A . 163 ASP O 1 1
8 27627 1 1 163 ASP OD1 O -19.359 -42.866 -46.849 1.00 . A A . 163 ASP OD1 1 1
8 27628 1 1 163 ASP OD2 O -19.667 -43.160 -44.693 1.00 . A A . 163 ASP OD2 1 1
8 27629 1 1 164 SER C C -25.373 -40.663 -46.464 1.00 . A A . 164 SER C 1 1
8 27630 1 1 164 SER CA C -24.803 -41.273 -47.743 1.00 . A A . 164 SER CA 1 1
8 27631 1 1 164 SER CB C -25.414 -42.656 -47.976 1.00 . A A . 164 SER CB 1 1
8 27632 1 1 164 SER H H -22.901 -42.073 -48.215 1.00 . A A . 164 SER H 1 1
8 27633 1 1 164 SER HA H -25.059 -40.635 -48.573 1.00 . A A . 164 SER HA 1 1
8 27634 1 1 164 SER HB2 H -24.684 -43.414 -47.730 1.00 . A A . 164 SER HB2 1 1
8 27635 1 1 164 SER HB3 H -26.284 -42.776 -47.348 1.00 . A A . 164 SER HB3 1 1
8 27636 1 1 164 SER HG H -25.429 -43.637 -49.672 1.00 . A A . 164 SER HG 1 1
8 27637 1 1 164 SER N N -23.341 -41.370 -47.693 1.00 . A A . 164 SER N 1 1
8 27638 1 1 164 SER O O -26.208 -39.758 -46.516 1.00 . A A . 164 SER O 1 1
8 27639 1 1 164 SER OG O -25.801 -42.822 -49.329 1.00 . A A . 164 SER OG 1 1
8 27640 1 1 165 ASP C C -26.826 -40.298 -44.033 1.00 . A A . 165 ASP C 1 1
8 27641 1 1 165 ASP CA C -25.352 -40.687 -44.009 1.00 . A A . 165 ASP CA 1 1
8 27642 1 1 165 ASP CB C -24.494 -39.500 -43.550 1.00 . A A . 165 ASP CB 1 1
8 27643 1 1 165 ASP CG C -23.596 -39.840 -42.378 1.00 . A A . 165 ASP CG 1 1
8 27644 1 1 165 ASP H H -24.250 -41.884 -45.354 1.00 . A A . 165 ASP H 1 1
8 27645 1 1 165 ASP HA H -25.223 -41.496 -43.307 1.00 . A A . 165 ASP HA 1 1
8 27646 1 1 165 ASP HB2 H -23.873 -39.176 -44.368 1.00 . A A . 165 ASP HB2 1 1
8 27647 1 1 165 ASP HB3 H -25.140 -38.690 -43.256 1.00 . A A . 165 ASP HB3 1 1
8 27648 1 1 165 ASP N N -24.910 -41.167 -45.318 1.00 . A A . 165 ASP N 1 1
8 27649 1 1 165 ASP O O -27.200 -39.204 -43.619 1.00 . A A . 165 ASP O 1 1
8 27650 1 1 165 ASP OD1 O -23.423 -41.040 -42.088 1.00 . A A . 165 ASP OD1 1 1
8 27651 1 1 165 ASP OD2 O -23.068 -38.899 -41.748 1.00 . A A . 165 ASP OD2 1 1
8 27652 1 1 166 HIS C C -29.689 -40.436 -43.283 1.00 . A A . 166 HIS C 1 1
8 27653 1 1 166 HIS CA C -29.108 -40.968 -44.605 1.00 . A A . 166 HIS CA 1 1
8 27654 1 1 166 HIS CB C -29.830 -42.254 -45.022 1.00 . A A . 166 HIS CB 1 1
8 27655 1 1 166 HIS CD2 C -31.253 -42.270 -47.196 1.00 . A A . 166 HIS CD2 1 1
8 27656 1 1 166 HIS CE1 C -33.077 -41.355 -46.391 1.00 . A A . 166 HIS CE1 1 1
8 27657 1 1 166 HIS CG C -31.034 -42.014 -45.883 1.00 . A A . 166 HIS CG 1 1
8 27658 1 1 166 HIS H H -27.296 -42.062 -44.837 1.00 . A A . 166 HIS H 1 1
8 27659 1 1 166 HIS HA H -29.267 -40.222 -45.370 1.00 . A A . 166 HIS HA 1 1
8 27660 1 1 166 HIS HB2 H -29.145 -42.876 -45.579 1.00 . A A . 166 HIS HB2 1 1
8 27661 1 1 166 HIS HB3 H -30.152 -42.784 -44.138 1.00 . A A . 166 HIS HB3 1 1
8 27662 1 1 166 HIS HD2 H -30.554 -42.721 -47.888 1.00 . A A . 166 HIS HD2 1 1
8 27663 1 1 166 HIS HE1 H -34.073 -40.947 -46.312 1.00 . A A . 166 HIS HE1 1 1
8 27664 1 1 166 HIS HE2 H -32.996 -41.992 -48.336 1.00 . A A . 166 HIS HE2 1 1
8 27665 1 1 166 HIS N N -27.662 -41.207 -44.521 1.00 . A A . 166 HIS N 1 1
8 27666 1 1 166 HIS ND1 N -32.195 -41.441 -45.411 1.00 . A A . 166 HIS ND1 1 1
8 27667 1 1 166 HIS NE2 N -32.529 -41.852 -47.485 1.00 . A A . 166 HIS NE2 1 1
8 27668 1 1 166 HIS O O -30.863 -40.068 -43.221 1.00 . A A . 166 HIS O 1 1
8 27669 1 1 167 THR C C -28.696 -38.517 -40.656 1.00 . A A . 167 THR C 1 1
8 27670 1 1 167 THR CA C -29.285 -39.902 -40.932 1.00 . A A . 167 THR CA 1 1
8 27671 1 1 167 THR CB C -28.836 -40.881 -39.851 1.00 . A A . 167 THR CB 1 1
8 27672 1 1 167 THR CG2 C -29.285 -40.488 -38.459 1.00 . A A . 167 THR CG2 1 1
8 27673 1 1 167 THR H H -27.947 -40.698 -42.344 1.00 . A A . 167 THR H 1 1
8 27674 1 1 167 THR HA H -30.363 -39.836 -40.925 1.00 . A A . 167 THR HA 1 1
8 27675 1 1 167 THR HB H -27.756 -40.921 -39.850 1.00 . A A . 167 THR HB 1 1
8 27676 1 1 167 THR HG1 H -29.837 -42.509 -39.383 1.00 . A A . 167 THR HG1 1 1
8 27677 1 1 167 THR HG21 H -28.651 -39.699 -38.085 1.00 . A A . 167 THR HG21 1 1
8 27678 1 1 167 THR HG22 H -29.216 -41.345 -37.804 1.00 . A A . 167 THR HG22 1 1
8 27679 1 1 167 THR HG23 H -30.308 -40.143 -38.495 1.00 . A A . 167 THR HG23 1 1
8 27680 1 1 167 THR N N -28.865 -40.394 -42.237 1.00 . A A . 167 THR N 1 1
8 27681 1 1 167 THR O O -29.423 -37.526 -40.589 1.00 . A A . 167 THR O 1 1
8 27682 1 1 167 THR OG1 O -29.325 -42.186 -40.127 1.00 . A A . 167 THR OG1 1 1
8 27683 1 1 168 ASP C C -26.522 -36.355 -41.481 1.00 . A A . 168 ASP C 1 1
8 27684 1 1 168 ASP CA C -26.691 -37.196 -40.214 1.00 . A A . 168 ASP CA 1 1
8 27685 1 1 168 ASP CB C -25.319 -37.448 -39.576 1.00 . A A . 168 ASP CB 1 1
8 27686 1 1 168 ASP CG C -24.990 -36.437 -38.490 1.00 . A A . 168 ASP CG 1 1
8 27687 1 1 168 ASP H H -26.847 -39.282 -40.551 1.00 . A A . 168 ASP H 1 1
8 27688 1 1 168 ASP HA H -27.301 -36.644 -39.515 1.00 . A A . 168 ASP HA 1 1
8 27689 1 1 168 ASP HB2 H -25.306 -38.435 -39.139 1.00 . A A . 168 ASP HB2 1 1
8 27690 1 1 168 ASP HB3 H -24.557 -37.387 -40.340 1.00 . A A . 168 ASP HB3 1 1
8 27691 1 1 168 ASP N N -27.374 -38.458 -40.491 1.00 . A A . 168 ASP N 1 1
8 27692 1 1 168 ASP O O -26.304 -35.147 -41.398 1.00 . A A . 168 ASP O 1 1
8 27693 1 1 168 ASP OD1 O -24.405 -35.383 -38.817 1.00 . A A . 168 ASP OD1 1 1
8 27694 1 1 168 ASP OD2 O -25.317 -36.701 -37.313 1.00 . A A . 168 ASP OD2 1 1
8 27695 1 1 169 ASN C C -27.750 -35.572 -44.332 1.00 . A A . 169 ASN C 1 1
8 27696 1 1 169 ASN CA C -26.455 -36.262 -43.917 1.00 . A A . 169 ASN CA 1 1
8 27697 1 1 169 ASN CB C -25.952 -37.189 -45.042 1.00 . A A . 169 ASN CB 1 1
8 27698 1 1 169 ASN CG C -25.751 -36.477 -46.371 1.00 . A A . 169 ASN CG 1 1
8 27699 1 1 169 ASN H H -26.775 -37.954 -42.666 1.00 . A A . 169 ASN H 1 1
8 27700 1 1 169 ASN HA H -25.716 -35.505 -43.742 1.00 . A A . 169 ASN HA 1 1
8 27701 1 1 169 ASN HB2 H -25.004 -37.602 -44.752 1.00 . A A . 169 ASN HB2 1 1
8 27702 1 1 169 ASN HB3 H -26.659 -37.988 -45.189 1.00 . A A . 169 ASN HB3 1 1
8 27703 1 1 169 ASN HD21 H -27.585 -36.970 -46.966 1.00 . A A . 169 ASN HD21 1 1
8 27704 1 1 169 ASN HD22 H -26.652 -36.049 -48.090 1.00 . A A . 169 ASN HD22 1 1
8 27705 1 1 169 ASN N N -26.612 -36.989 -42.653 1.00 . A A . 169 ASN N 1 1
8 27706 1 1 169 ASN ND2 N -26.766 -36.501 -47.227 1.00 . A A . 169 ASN ND2 1 1
8 27707 1 1 169 ASN O O -27.847 -35.021 -45.429 1.00 . A A . 169 ASN O 1 1
8 27708 1 1 169 ASN OD1 O -24.684 -35.919 -46.629 1.00 . A A . 169 ASN OD1 1 1
8 27709 1 1 170 GLN C C -29.836 -33.449 -43.917 1.00 . A A . 170 GLN C 1 1
8 27710 1 1 170 GLN CA C -30.016 -34.952 -43.714 1.00 . A A . 170 GLN CA 1 1
8 27711 1 1 170 GLN CB C -30.986 -35.222 -42.563 1.00 . A A . 170 GLN CB 1 1
8 27712 1 1 170 GLN CD C -33.149 -34.478 -43.611 1.00 . A A . 170 GLN CD 1 1
8 27713 1 1 170 GLN CG C -32.367 -35.638 -43.031 1.00 . A A . 170 GLN CG 1 1
8 27714 1 1 170 GLN H H -28.604 -36.032 -42.585 1.00 . A A . 170 GLN H 1 1
8 27715 1 1 170 GLN HA H -30.419 -35.381 -44.620 1.00 . A A . 170 GLN HA 1 1
8 27716 1 1 170 GLN HB2 H -30.585 -36.013 -41.945 1.00 . A A . 170 GLN HB2 1 1
8 27717 1 1 170 GLN HB3 H -31.085 -34.327 -41.969 1.00 . A A . 170 GLN HB3 1 1
8 27718 1 1 170 GLN HE21 H -33.202 -35.369 -45.386 1.00 . A A . 170 GLN HE21 1 1
8 27719 1 1 170 GLN HE22 H -33.983 -33.831 -45.295 1.00 . A A . 170 GLN HE22 1 1
8 27720 1 1 170 GLN HG2 H -32.261 -36.396 -43.793 1.00 . A A . 170 GLN HG2 1 1
8 27721 1 1 170 GLN HG3 H -32.915 -36.043 -42.193 1.00 . A A . 170 GLN HG3 1 1
8 27722 1 1 170 GLN N N -28.739 -35.589 -43.444 1.00 . A A . 170 GLN N 1 1
8 27723 1 1 170 GLN NE2 N -33.478 -34.568 -44.894 1.00 . A A . 170 GLN NE2 1 1
8 27724 1 1 170 GLN O O -30.331 -32.882 -44.890 1.00 . A A . 170 GLN O 1 1
8 27725 1 1 170 GLN OE1 O -33.448 -33.507 -42.915 1.00 . A A . 170 GLN OE1 1 1
8 27726 1 1 171 ARG C C -28.228 -30.992 -44.387 1.00 . A A . 171 ARG C 1 1
8 27727 1 1 171 ARG CA C -28.889 -31.371 -43.063 1.00 . A A . 171 ARG CA 1 1
8 27728 1 1 171 ARG CB C -28.013 -30.912 -41.893 1.00 . A A . 171 ARG CB 1 1
8 27729 1 1 171 ARG CD C -28.955 -28.575 -41.919 1.00 . A A . 171 ARG CD 1 1
8 27730 1 1 171 ARG CG C -27.691 -29.424 -41.918 1.00 . A A . 171 ARG CG 1 1
8 27731 1 1 171 ARG CZ C -28.649 -26.477 -43.191 1.00 . A A . 171 ARG CZ 1 1
8 27732 1 1 171 ARG H H -28.771 -33.316 -42.227 1.00 . A A . 171 ARG H 1 1
8 27733 1 1 171 ARG HA H -29.844 -30.873 -42.999 1.00 . A A . 171 ARG HA 1 1
8 27734 1 1 171 ARG HB2 H -28.525 -31.132 -40.968 1.00 . A A . 171 ARG HB2 1 1
8 27735 1 1 171 ARG HB3 H -27.083 -31.459 -41.918 1.00 . A A . 171 ARG HB3 1 1
8 27736 1 1 171 ARG HD2 H -29.813 -29.230 -41.876 1.00 . A A . 171 ARG HD2 1 1
8 27737 1 1 171 ARG HD3 H -28.949 -27.939 -41.048 1.00 . A A . 171 ARG HD3 1 1
8 27738 1 1 171 ARG HE H -29.454 -28.153 -43.916 1.00 . A A . 171 ARG HE 1 1
8 27739 1 1 171 ARG HG2 H -27.106 -29.178 -41.044 1.00 . A A . 171 ARG HG2 1 1
8 27740 1 1 171 ARG HG3 H -27.121 -29.205 -42.808 1.00 . A A . 171 ARG HG3 1 1
8 27741 1 1 171 ARG HH11 H -27.983 -26.378 -41.282 1.00 . A A . 171 ARG HH11 1 1
8 27742 1 1 171 ARG HH12 H -27.798 -24.929 -42.209 1.00 . A A . 171 ARG HH12 1 1
8 27743 1 1 171 ARG HH21 H -29.201 -26.250 -45.121 1.00 . A A . 171 ARG HH21 1 1
8 27744 1 1 171 ARG HH22 H -28.486 -24.855 -44.384 1.00 . A A . 171 ARG HH22 1 1
8 27745 1 1 171 ARG N N -29.130 -32.810 -42.987 1.00 . A A . 171 ARG N 1 1
8 27746 1 1 171 ARG NE N -29.057 -27.745 -43.119 1.00 . A A . 171 ARG NE 1 1
8 27747 1 1 171 ARG NH1 N -28.098 -25.881 -42.140 1.00 . A A . 171 ARG NH1 1 1
8 27748 1 1 171 ARG NH2 N -28.790 -25.806 -44.325 1.00 . A A . 171 ARG NH2 1 1
8 27749 1 1 171 ARG O O -28.596 -29.998 -45.011 1.00 . A A . 171 ARG O 1 1
8 27750 1 1 172 ILE C C -27.516 -31.538 -47.243 1.00 . A A . 172 ILE C 1 1
8 27751 1 1 172 ILE CA C -26.548 -31.533 -46.062 1.00 . A A . 172 ILE CA 1 1
8 27752 1 1 172 ILE CB C -25.443 -32.580 -46.305 1.00 . A A . 172 ILE CB 1 1
8 27753 1 1 172 ILE CD1 C -24.241 -34.024 -44.617 1.00 . A A . 172 ILE CD1 1 1
8 27754 1 1 172 ILE CG1 C -24.482 -32.626 -45.116 1.00 . A A . 172 ILE CG1 1 1
8 27755 1 1 172 ILE CG2 C -24.683 -32.291 -47.594 1.00 . A A . 172 ILE CG2 1 1
8 27756 1 1 172 ILE H H -27.002 -32.570 -44.272 1.00 . A A . 172 ILE H 1 1
8 27757 1 1 172 ILE HA H -26.085 -30.559 -45.992 1.00 . A A . 172 ILE HA 1 1
8 27758 1 1 172 ILE HB H -25.914 -33.545 -46.408 1.00 . A A . 172 ILE HB 1 1
8 27759 1 1 172 ILE HD11 H -24.258 -34.032 -43.539 1.00 . A A . 172 ILE HD11 1 1
8 27760 1 1 172 ILE HD12 H -23.284 -34.376 -44.966 1.00 . A A . 172 ILE HD12 1 1
8 27761 1 1 172 ILE HD13 H -25.016 -34.666 -44.991 1.00 . A A . 172 ILE HD13 1 1
8 27762 1 1 172 ILE HG12 H -23.529 -32.209 -45.407 1.00 . A A . 172 ILE HG12 1 1
8 27763 1 1 172 ILE HG13 H -24.892 -32.047 -44.301 1.00 . A A . 172 ILE HG13 1 1
8 27764 1 1 172 ILE HG21 H -23.622 -32.328 -47.401 1.00 . A A . 172 ILE HG21 1 1
8 27765 1 1 172 ILE HG22 H -24.949 -31.310 -47.957 1.00 . A A . 172 ILE HG22 1 1
8 27766 1 1 172 ILE HG23 H -24.939 -33.033 -48.336 1.00 . A A . 172 ILE HG23 1 1
8 27767 1 1 172 ILE N N -27.253 -31.790 -44.811 1.00 . A A . 172 ILE N 1 1
8 27768 1 1 172 ILE O O -27.418 -30.701 -48.140 1.00 . A A . 172 ILE O 1 1
8 27769 1 1 173 LEU C C -30.255 -31.302 -48.413 1.00 . A A . 173 LEU C 1 1
8 27770 1 1 173 LEU CA C -29.440 -32.586 -48.301 1.00 . A A . 173 LEU CA 1 1
8 27771 1 1 173 LEU CB C -30.373 -33.774 -48.055 1.00 . A A . 173 LEU CB 1 1
8 27772 1 1 173 LEU CD1 C -30.803 -36.245 -48.147 1.00 . A A . 173 LEU CD1 1 1
8 27773 1 1 173 LEU CD2 C -29.508 -35.129 -49.977 1.00 . A A . 173 LEU CD2 1 1
8 27774 1 1 173 LEU CG C -29.820 -35.134 -48.488 1.00 . A A . 173 LEU CG 1 1
8 27775 1 1 173 LEU H H -28.484 -33.118 -46.487 1.00 . A A . 173 LEU H 1 1
8 27776 1 1 173 LEU HA H -28.908 -32.743 -49.228 1.00 . A A . 173 LEU HA 1 1
8 27777 1 1 173 LEU HB2 H -30.595 -33.818 -46.999 1.00 . A A . 173 LEU HB2 1 1
8 27778 1 1 173 LEU HB3 H -31.293 -33.598 -48.591 1.00 . A A . 173 LEU HB3 1 1
8 27779 1 1 173 LEU HD11 H -31.045 -36.800 -49.040 1.00 . A A . 173 LEU HD11 1 1
8 27780 1 1 173 LEU HD12 H -31.705 -35.816 -47.735 1.00 . A A . 173 LEU HD12 1 1
8 27781 1 1 173 LEU HD13 H -30.357 -36.909 -47.421 1.00 . A A . 173 LEU HD13 1 1
8 27782 1 1 173 LEU HD21 H -29.470 -36.146 -50.340 1.00 . A A . 173 LEU HD21 1 1
8 27783 1 1 173 LEU HD22 H -28.554 -34.652 -50.144 1.00 . A A . 173 LEU HD22 1 1
8 27784 1 1 173 LEU HD23 H -30.279 -34.587 -50.505 1.00 . A A . 173 LEU HD23 1 1
8 27785 1 1 173 LEU HG H -28.900 -35.327 -47.954 1.00 . A A . 173 LEU HG 1 1
8 27786 1 1 173 LEU N N -28.455 -32.481 -47.232 1.00 . A A . 173 LEU N 1 1
8 27787 1 1 173 LEU O O -30.502 -30.805 -49.511 1.00 . A A . 173 LEU O 1 1
8 27788 1 1 174 GLU C C -30.706 -28.401 -47.915 1.00 . A A . 174 GLU C 1 1
8 27789 1 1 174 GLU CA C -31.453 -29.541 -47.232 1.00 . A A . 174 GLU CA 1 1
8 27790 1 1 174 GLU CB C -31.778 -29.156 -45.786 1.00 . A A . 174 GLU CB 1 1
8 27791 1 1 174 GLU CD C -34.106 -28.216 -45.514 1.00 . A A . 174 GLU CD 1 1
8 27792 1 1 174 GLU CG C -32.631 -27.904 -45.666 1.00 . A A . 174 GLU CG 1 1
8 27793 1 1 174 GLU H H -30.438 -31.212 -46.422 1.00 . A A . 174 GLU H 1 1
8 27794 1 1 174 GLU HA H -32.376 -29.721 -47.763 1.00 . A A . 174 GLU HA 1 1
8 27795 1 1 174 GLU HB2 H -32.307 -29.974 -45.319 1.00 . A A . 174 GLU HB2 1 1
8 27796 1 1 174 GLU HB3 H -30.853 -28.988 -45.254 1.00 . A A . 174 GLU HB3 1 1
8 27797 1 1 174 GLU HG2 H -32.306 -27.345 -44.801 1.00 . A A . 174 GLU HG2 1 1
8 27798 1 1 174 GLU HG3 H -32.494 -27.304 -46.554 1.00 . A A . 174 GLU HG3 1 1
8 27799 1 1 174 GLU N N -30.667 -30.769 -47.266 1.00 . A A . 174 GLU N 1 1
8 27800 1 1 174 GLU O O -31.288 -27.636 -48.684 1.00 . A A . 174 GLU O 1 1
8 27801 1 1 174 GLU OE1 O -34.726 -28.657 -46.505 1.00 . A A . 174 GLU OE1 1 1
8 27802 1 1 174 GLU OE2 O -34.643 -28.020 -44.404 1.00 . A A . 174 GLU OE2 1 1
8 27803 1 1 175 PHE C C -28.528 -27.406 -49.741 1.00 . A A . 175 PHE C 1 1
8 27804 1 1 175 PHE CA C -28.587 -27.249 -48.222 1.00 . A A . 175 PHE CA 1 1
8 27805 1 1 175 PHE CB C -27.175 -27.282 -47.617 1.00 . A A . 175 PHE CB 1 1
8 27806 1 1 175 PHE CD1 C -25.780 -25.432 -48.590 1.00 . A A . 175 PHE CD1 1 1
8 27807 1 1 175 PHE CD2 C -25.407 -27.660 -49.358 1.00 . A A . 175 PHE CD2 1 1
8 27808 1 1 175 PHE CE1 C -24.792 -24.973 -49.440 1.00 . A A . 175 PHE CE1 1 1
8 27809 1 1 175 PHE CE2 C -24.419 -27.205 -50.209 1.00 . A A . 175 PHE CE2 1 1
8 27810 1 1 175 PHE CG C -26.098 -26.781 -48.540 1.00 . A A . 175 PHE CG 1 1
8 27811 1 1 175 PHE CZ C -24.111 -25.861 -50.250 1.00 . A A . 175 PHE CZ 1 1
8 27812 1 1 175 PHE H H -29.003 -28.934 -47.011 1.00 . A A . 175 PHE H 1 1
8 27813 1 1 175 PHE HA H -29.044 -26.298 -47.991 1.00 . A A . 175 PHE HA 1 1
8 27814 1 1 175 PHE HB2 H -27.159 -26.668 -46.730 1.00 . A A . 175 PHE HB2 1 1
8 27815 1 1 175 PHE HB3 H -26.933 -28.299 -47.346 1.00 . A A . 175 PHE HB3 1 1
8 27816 1 1 175 PHE HD1 H -26.312 -24.738 -47.958 1.00 . A A . 175 PHE HD1 1 1
8 27817 1 1 175 PHE HD2 H -25.648 -28.712 -49.327 1.00 . A A . 175 PHE HD2 1 1
8 27818 1 1 175 PHE HE1 H -24.552 -23.920 -49.472 1.00 . A A . 175 PHE HE1 1 1
8 27819 1 1 175 PHE HE2 H -23.889 -27.901 -50.842 1.00 . A A . 175 PHE HE2 1 1
8 27820 1 1 175 PHE HZ H -23.339 -25.504 -50.913 1.00 . A A . 175 PHE HZ 1 1
8 27821 1 1 175 PHE N N -29.412 -28.294 -47.631 1.00 . A A . 175 PHE N 1 1
8 27822 1 1 175 PHE O O -28.552 -26.420 -50.478 1.00 . A A . 175 PHE O 1 1
8 27823 1 1 176 PHE C C -29.789 -29.001 -52.247 1.00 . A A . 176 PHE C 1 1
8 27824 1 1 176 PHE CA C -28.388 -28.932 -51.632 1.00 . A A . 176 PHE CA 1 1
8 27825 1 1 176 PHE CB C -27.637 -30.242 -51.882 1.00 . A A . 176 PHE CB 1 1
8 27826 1 1 176 PHE CD1 C -27.177 -30.209 -54.350 1.00 . A A . 176 PHE CD1 1 1
8 27827 1 1 176 PHE CD2 C -25.324 -30.115 -52.852 1.00 . A A . 176 PHE CD2 1 1
8 27828 1 1 176 PHE CE1 C -26.314 -30.164 -55.427 1.00 . A A . 176 PHE CE1 1 1
8 27829 1 1 176 PHE CE2 C -24.456 -30.071 -53.927 1.00 . A A . 176 PHE CE2 1 1
8 27830 1 1 176 PHE CG C -26.694 -30.185 -53.052 1.00 . A A . 176 PHE CG 1 1
8 27831 1 1 176 PHE CZ C -24.952 -30.096 -55.215 1.00 . A A . 176 PHE CZ 1 1
8 27832 1 1 176 PHE H H -28.434 -29.396 -49.565 1.00 . A A . 176 PHE H 1 1
8 27833 1 1 176 PHE HA H -27.846 -28.125 -52.101 1.00 . A A . 176 PHE HA 1 1
8 27834 1 1 176 PHE HB2 H -27.059 -30.487 -51.004 1.00 . A A . 176 PHE HB2 1 1
8 27835 1 1 176 PHE HB3 H -28.352 -31.029 -52.067 1.00 . A A . 176 PHE HB3 1 1
8 27836 1 1 176 PHE HD1 H -28.241 -30.258 -54.519 1.00 . A A . 176 PHE HD1 1 1
8 27837 1 1 176 PHE HD2 H -24.935 -30.096 -51.845 1.00 . A A . 176 PHE HD2 1 1
8 27838 1 1 176 PHE HE1 H -26.703 -30.185 -56.434 1.00 . A A . 176 PHE HE1 1 1
8 27839 1 1 176 PHE HE2 H -23.390 -30.015 -53.759 1.00 . A A . 176 PHE HE2 1 1
8 27840 1 1 176 PHE HZ H -24.275 -30.061 -56.056 1.00 . A A . 176 PHE HZ 1 1
8 27841 1 1 176 PHE N N -28.451 -28.651 -50.202 1.00 . A A . 176 PHE N 1 1
8 27842 1 1 176 PHE O O -29.932 -29.151 -53.460 1.00 . A A . 176 PHE O 1 1
8 27843 1 1 177 GLY C C -32.543 -30.263 -52.519 1.00 . A A . 177 GLY C 1 1
8 27844 1 1 177 GLY CA C -32.186 -28.927 -51.899 1.00 . A A . 177 GLY CA 1 1
8 27845 1 1 177 GLY H H -30.650 -28.759 -50.452 1.00 . A A . 177 GLY H 1 1
8 27846 1 1 177 GLY HA2 H -32.858 -28.733 -51.075 1.00 . A A . 177 GLY HA2 1 1
8 27847 1 1 177 GLY HA3 H -32.315 -28.153 -52.642 1.00 . A A . 177 GLY HA3 1 1
8 27848 1 1 177 GLY N N -30.818 -28.883 -51.408 1.00 . A A . 177 GLY N 1 1
8 27849 1 1 177 GLY O O -33.201 -30.315 -53.560 1.00 . A A . 177 GLY O 1 1
8 27850 1 1 178 LEU C C -33.167 -33.497 -51.322 1.00 . A A . 178 LEU C 1 1
8 27851 1 1 178 LEU CA C -32.401 -32.690 -52.364 1.00 . A A . 178 LEU CA 1 1
8 27852 1 1 178 LEU CB C -31.102 -33.412 -52.727 1.00 . A A . 178 LEU CB 1 1
8 27853 1 1 178 LEU CD1 C -30.117 -31.835 -54.396 1.00 . A A . 178 LEU CD1 1 1
8 27854 1 1 178 LEU CD2 C -29.582 -34.268 -54.526 1.00 . A A . 178 LEU CD2 1 1
8 27855 1 1 178 LEU CG C -30.646 -33.239 -54.175 1.00 . A A . 178 LEU CG 1 1
8 27856 1 1 178 LEU H H -31.607 -31.237 -51.046 1.00 . A A . 178 LEU H 1 1
8 27857 1 1 178 LEU HA H -33.011 -32.599 -53.251 1.00 . A A . 178 LEU HA 1 1
8 27858 1 1 178 LEU HB2 H -30.320 -33.045 -52.078 1.00 . A A . 178 LEU HB2 1 1
8 27859 1 1 178 LEU HB3 H -31.237 -34.467 -52.540 1.00 . A A . 178 LEU HB3 1 1
8 27860 1 1 178 LEU HD11 H -29.958 -31.670 -55.452 1.00 . A A . 178 LEU HD11 1 1
8 27861 1 1 178 LEU HD12 H -29.184 -31.716 -53.869 1.00 . A A . 178 LEU HD12 1 1
8 27862 1 1 178 LEU HD13 H -30.832 -31.117 -54.026 1.00 . A A . 178 LEU HD13 1 1
8 27863 1 1 178 LEU HD21 H -28.649 -33.994 -54.055 1.00 . A A . 178 LEU HD21 1 1
8 27864 1 1 178 LEU HD22 H -29.448 -34.297 -55.598 1.00 . A A . 178 LEU HD22 1 1
8 27865 1 1 178 LEU HD23 H -29.891 -35.240 -54.176 1.00 . A A . 178 LEU HD23 1 1
8 27866 1 1 178 LEU HG H -31.488 -33.388 -54.835 1.00 . A A . 178 LEU HG 1 1
8 27867 1 1 178 LEU N N -32.118 -31.345 -51.875 1.00 . A A . 178 LEU N 1 1
8 27868 1 1 178 LEU O O -32.831 -33.482 -50.139 1.00 . A A . 178 LEU O 1 1
8 27869 1 1 179 LYS C C -35.180 -36.426 -51.485 1.00 . A A . 179 LYS C 1 1
8 27870 1 1 179 LYS CA C -35.013 -35.027 -50.892 1.00 . A A . 179 LYS CA 1 1
8 27871 1 1 179 LYS CB C -36.373 -34.359 -50.679 1.00 . A A . 179 LYS CB 1 1
8 27872 1 1 179 LYS CD C -37.655 -32.213 -50.541 1.00 . A A . 179 LYS CD 1 1
8 27873 1 1 179 LYS CE C -37.971 -31.849 -51.980 1.00 . A A . 179 LYS CE 1 1
8 27874 1 1 179 LYS CG C -36.288 -32.863 -50.424 1.00 . A A . 179 LYS CG 1 1
8 27875 1 1 179 LYS H H -34.407 -34.175 -52.730 1.00 . A A . 179 LYS H 1 1
8 27876 1 1 179 LYS HA H -34.504 -35.108 -49.944 1.00 . A A . 179 LYS HA 1 1
8 27877 1 1 179 LYS HB2 H -36.979 -34.516 -51.559 1.00 . A A . 179 LYS HB2 1 1
8 27878 1 1 179 LYS HB3 H -36.859 -34.819 -49.831 1.00 . A A . 179 LYS HB3 1 1
8 27879 1 1 179 LYS HD2 H -38.403 -32.904 -50.183 1.00 . A A . 179 LYS HD2 1 1
8 27880 1 1 179 LYS HD3 H -37.672 -31.316 -49.939 1.00 . A A . 179 LYS HD3 1 1
8 27881 1 1 179 LYS HE2 H -37.146 -31.277 -52.383 1.00 . A A . 179 LYS HE2 1 1
8 27882 1 1 179 LYS HE3 H -38.090 -32.758 -52.550 1.00 . A A . 179 LYS HE3 1 1
8 27883 1 1 179 LYS HG2 H -35.902 -32.693 -49.430 1.00 . A A . 179 LYS HG2 1 1
8 27884 1 1 179 LYS HG3 H -35.625 -32.419 -51.153 1.00 . A A . 179 LYS HG3 1 1
8 27885 1 1 179 LYS HZ1 H -39.650 -31.178 -53.019 1.00 . A A . 179 LYS HZ1 1 1
8 27886 1 1 179 LYS HZ2 H -39.001 -30.035 -51.955 1.00 . A A . 179 LYS HZ2 1 1
8 27887 1 1 179 LYS HZ3 H -39.894 -31.339 -51.352 1.00 . A A . 179 LYS HZ3 1 1
8 27888 1 1 179 LYS N N -34.193 -34.205 -51.775 1.00 . A A . 179 LYS N 1 1
8 27889 1 1 179 LYS NZ N -39.216 -31.044 -52.084 1.00 . A A . 179 LYS NZ 1 1
8 27890 1 1 179 LYS O O -34.259 -36.929 -52.117 1.00 . A A . 179 LYS O 1 1
8 27891 1 1 180 LYS C C -35.700 -38.813 -52.917 1.00 . A A . 180 LYS C 1 1
8 27892 1 1 180 LYS CA C -36.635 -38.409 -51.774 1.00 . A A . 180 LYS CA 1 1
8 27893 1 1 180 LYS CB C -38.088 -38.490 -52.240 1.00 . A A . 180 LYS CB 1 1
8 27894 1 1 180 LYS CD C -39.951 -40.163 -52.388 1.00 . A A . 180 LYS CD 1 1
8 27895 1 1 180 LYS CE C -40.131 -41.596 -51.920 1.00 . A A . 180 LYS CE 1 1
8 27896 1 1 180 LYS CG C -38.499 -39.869 -52.724 1.00 . A A . 180 LYS CG 1 1
8 27897 1 1 180 LYS H H -37.027 -36.601 -50.727 1.00 . A A . 180 LYS H 1 1
8 27898 1 1 180 LYS HA H -36.494 -39.100 -50.956 1.00 . A A . 180 LYS HA 1 1
8 27899 1 1 180 LYS HB2 H -38.730 -38.215 -51.418 1.00 . A A . 180 LYS HB2 1 1
8 27900 1 1 180 LYS HB3 H -38.233 -37.790 -53.050 1.00 . A A . 180 LYS HB3 1 1
8 27901 1 1 180 LYS HD2 H -40.273 -39.495 -51.602 1.00 . A A . 180 LYS HD2 1 1
8 27902 1 1 180 LYS HD3 H -40.554 -40.002 -53.269 1.00 . A A . 180 LYS HD3 1 1
8 27903 1 1 180 LYS HE2 H -39.342 -42.200 -52.342 1.00 . A A . 180 LYS HE2 1 1
8 27904 1 1 180 LYS HE3 H -40.067 -41.621 -50.843 1.00 . A A . 180 LYS HE3 1 1
8 27905 1 1 180 LYS HG2 H -38.372 -39.918 -53.795 1.00 . A A . 180 LYS HG2 1 1
8 27906 1 1 180 LYS HG3 H -37.872 -40.610 -52.250 1.00 . A A . 180 LYS HG3 1 1
8 27907 1 1 180 LYS HZ1 H -42.207 -41.485 -52.112 1.00 . A A . 180 LYS HZ1 1 1
8 27908 1 1 180 LYS HZ2 H -41.626 -43.052 -51.849 1.00 . A A . 180 LYS HZ2 1 1
8 27909 1 1 180 LYS HZ3 H -41.446 -42.327 -53.367 1.00 . A A . 180 LYS HZ3 1 1
8 27910 1 1 180 LYS N N -36.347 -37.055 -51.266 1.00 . A A . 180 LYS N 1 1
8 27911 1 1 180 LYS NZ N -41.445 -42.154 -52.341 1.00 . A A . 180 LYS NZ 1 1
8 27912 1 1 180 LYS O O -35.069 -39.870 -52.869 1.00 . A A . 180 LYS O 1 1
8 27913 1 1 181 GLU C C -33.266 -38.222 -54.711 1.00 . A A . 181 GLU C 1 1
8 27914 1 1 181 GLU CA C -34.756 -38.232 -55.098 1.00 . A A . 181 GLU CA 1 1
8 27915 1 1 181 GLU CB C -35.034 -37.194 -56.190 1.00 . A A . 181 GLU CB 1 1
8 27916 1 1 181 GLU CD C -36.438 -35.093 -55.985 1.00 . A A . 181 GLU CD 1 1
8 27917 1 1 181 GLU CG C -35.115 -35.767 -55.664 1.00 . A A . 181 GLU CG 1 1
8 27918 1 1 181 GLU H H -36.160 -37.154 -53.933 1.00 . A A . 181 GLU H 1 1
8 27919 1 1 181 GLU HA H -35.006 -39.211 -55.477 1.00 . A A . 181 GLU HA 1 1
8 27920 1 1 181 GLU HB2 H -34.247 -37.239 -56.930 1.00 . A A . 181 GLU HB2 1 1
8 27921 1 1 181 GLU HB3 H -35.975 -37.433 -56.664 1.00 . A A . 181 GLU HB3 1 1
8 27922 1 1 181 GLU HG2 H -34.993 -35.786 -54.593 1.00 . A A . 181 GLU HG2 1 1
8 27923 1 1 181 GLU HG3 H -34.317 -35.189 -56.105 1.00 . A A . 181 GLU HG3 1 1
8 27924 1 1 181 GLU N N -35.617 -37.969 -53.943 1.00 . A A . 181 GLU N 1 1
8 27925 1 1 181 GLU O O -32.390 -38.106 -55.570 1.00 . A A . 181 GLU O 1 1
8 27926 1 1 181 GLU OE1 O -37.494 -35.735 -55.803 1.00 . A A . 181 GLU OE1 1 1
8 27927 1 1 181 GLU OE2 O -36.417 -33.919 -56.413 1.00 . A A . 181 GLU OE2 1 1
8 27928 1 1 182 GLU C C -30.917 -39.636 -53.337 1.00 . A A . 182 GLU C 1 1
8 27929 1 1 182 GLU CA C -31.643 -38.374 -52.883 1.00 . A A . 182 GLU CA 1 1
8 27930 1 1 182 GLU CB C -31.679 -38.287 -51.346 1.00 . A A . 182 GLU CB 1 1
8 27931 1 1 182 GLU CD C -32.796 -39.031 -49.190 1.00 . A A . 182 GLU CD 1 1
8 27932 1 1 182 GLU CG C -32.689 -39.229 -50.692 1.00 . A A . 182 GLU CG 1 1
8 27933 1 1 182 GLU H H -33.736 -38.446 -52.792 1.00 . A A . 182 GLU H 1 1
8 27934 1 1 182 GLU HA H -31.119 -37.513 -53.272 1.00 . A A . 182 GLU HA 1 1
8 27935 1 1 182 GLU HB2 H -30.699 -38.522 -50.958 1.00 . A A . 182 GLU HB2 1 1
8 27936 1 1 182 GLU HB3 H -31.933 -37.276 -51.065 1.00 . A A . 182 GLU HB3 1 1
8 27937 1 1 182 GLU HG2 H -33.660 -39.056 -51.126 1.00 . A A . 182 GLU HG2 1 1
8 27938 1 1 182 GLU HG3 H -32.388 -40.248 -50.884 1.00 . A A . 182 GLU HG3 1 1
8 27939 1 1 182 GLU N N -32.998 -38.354 -53.414 1.00 . A A . 182 GLU N 1 1
8 27940 1 1 182 GLU O O -30.713 -40.564 -52.554 1.00 . A A . 182 GLU O 1 1
8 27941 1 1 182 GLU OE1 O -31.748 -38.858 -48.534 1.00 . A A . 182 GLU OE1 1 1
8 27942 1 1 182 GLU OE2 O -33.933 -39.051 -48.670 1.00 . A A . 182 GLU OE2 1 1
8 27943 1 1 183 CYS C C -28.386 -40.449 -55.519 1.00 . A A . 183 CYS C 1 1
8 27944 1 1 183 CYS CA C -29.829 -40.814 -55.181 1.00 . A A . 183 CYS CA 1 1
8 27945 1 1 183 CYS CB C -30.555 -41.291 -56.439 1.00 . A A . 183 CYS CB 1 1
8 27946 1 1 183 CYS H H -30.697 -38.900 -55.197 1.00 . A A . 183 CYS H 1 1
8 27947 1 1 183 CYS HA H -29.831 -41.607 -54.450 1.00 . A A . 183 CYS HA 1 1
8 27948 1 1 183 CYS HB2 H -30.903 -40.432 -56.991 1.00 . A A . 183 CYS HB2 1 1
8 27949 1 1 183 CYS HB3 H -29.868 -41.852 -57.055 1.00 . A A . 183 CYS HB3 1 1
8 27950 1 1 183 CYS HG H -32.101 -42.932 -56.857 1.00 . A A . 183 CYS HG 1 1
8 27951 1 1 183 CYS N N -30.529 -39.668 -54.612 1.00 . A A . 183 CYS N 1 1
8 27952 1 1 183 CYS O O -28.025 -39.272 -55.528 1.00 . A A . 183 CYS O 1 1
8 27953 1 1 183 CYS SG S -31.987 -42.344 -56.108 1.00 . A A . 183 CYS SG 1 1
8 27954 1 1 184 PRO C C -25.931 -40.139 -57.178 1.00 . A A . 184 PRO C 1 1
8 27955 1 1 184 PRO CA C -26.124 -41.205 -56.103 1.00 . A A . 184 PRO CA 1 1
8 27956 1 1 184 PRO CB C -25.619 -42.570 -56.571 1.00 . A A . 184 PRO CB 1 1
8 27957 1 1 184 PRO CD C -27.855 -42.890 -55.778 1.00 . A A . 184 PRO CD 1 1
8 27958 1 1 184 PRO CG C -26.508 -43.552 -55.887 1.00 . A A . 184 PRO CG 1 1
8 27959 1 1 184 PRO HA H -25.586 -40.909 -55.231 1.00 . A A . 184 PRO HA 1 1
8 27960 1 1 184 PRO HB2 H -25.697 -42.641 -57.646 1.00 . A A . 184 PRO HB2 1 1
8 27961 1 1 184 PRO HB3 H -24.589 -42.698 -56.269 1.00 . A A . 184 PRO HB3 1 1
8 27962 1 1 184 PRO HD2 H -28.474 -43.152 -56.622 1.00 . A A . 184 PRO HD2 1 1
8 27963 1 1 184 PRO HD3 H -28.339 -43.170 -54.853 1.00 . A A . 184 PRO HD3 1 1
8 27964 1 1 184 PRO HG2 H -26.580 -44.454 -56.476 1.00 . A A . 184 PRO HG2 1 1
8 27965 1 1 184 PRO HG3 H -26.121 -43.776 -54.903 1.00 . A A . 184 PRO HG3 1 1
8 27966 1 1 184 PRO N N -27.530 -41.451 -55.786 1.00 . A A . 184 PRO N 1 1
8 27967 1 1 184 PRO O O -26.668 -40.083 -58.160 1.00 . A A . 184 PRO O 1 1
8 27968 1 1 185 ALA C C -23.242 -37.578 -57.577 1.00 . A A . 185 ALA C 1 1
8 27969 1 1 185 ALA CA C -24.602 -38.210 -57.902 1.00 . A A . 185 ALA CA 1 1
8 27970 1 1 185 ALA CB C -25.703 -37.156 -57.879 1.00 . A A . 185 ALA CB 1 1
8 27971 1 1 185 ALA H H -24.369 -39.399 -56.165 1.00 . A A . 185 ALA H 1 1
8 27972 1 1 185 ALA HA H -24.562 -38.629 -58.895 1.00 . A A . 185 ALA HA 1 1
8 27973 1 1 185 ALA HB1 H -25.587 -36.492 -58.724 1.00 . A A . 185 ALA HB1 1 1
8 27974 1 1 185 ALA HB2 H -25.638 -36.587 -56.965 1.00 . A A . 185 ALA HB2 1 1
8 27975 1 1 185 ALA HB3 H -26.667 -37.641 -57.934 1.00 . A A . 185 ALA HB3 1 1
8 27976 1 1 185 ALA N N -24.921 -39.290 -56.970 1.00 . A A . 185 ALA N 1 1
8 27977 1 1 185 ALA O O -22.682 -37.810 -56.508 1.00 . A A . 185 ALA O 1 1
8 27978 1 1 186 VAL C C -21.620 -34.568 -58.519 1.00 . A A . 186 VAL C 1 1
8 27979 1 1 186 VAL CA C -21.447 -36.064 -58.315 1.00 . A A . 186 VAL CA 1 1
8 27980 1 1 186 VAL CB C -20.387 -36.527 -59.330 1.00 . A A . 186 VAL CB 1 1
8 27981 1 1 186 VAL CG1 C -20.910 -36.329 -60.743 1.00 . A A . 186 VAL CG1 1 1
8 27982 1 1 186 VAL CG2 C -19.081 -35.758 -59.132 1.00 . A A . 186 VAL CG2 1 1
8 27983 1 1 186 VAL H H -23.236 -36.603 -59.325 1.00 . A A . 186 VAL H 1 1
8 27984 1 1 186 VAL HA H -21.087 -36.258 -57.314 1.00 . A A . 186 VAL HA 1 1
8 27985 1 1 186 VAL HB H -20.195 -37.579 -59.178 1.00 . A A . 186 VAL HB 1 1
8 27986 1 1 186 VAL HG11 H -20.177 -35.795 -61.329 1.00 . A A . 186 VAL HG11 1 1
8 27987 1 1 186 VAL HG12 H -21.826 -35.762 -60.714 1.00 . A A . 186 VAL HG12 1 1
8 27988 1 1 186 VAL HG13 H -21.102 -37.281 -61.188 1.00 . A A . 186 VAL HG13 1 1
8 27989 1 1 186 VAL HG21 H -18.925 -35.090 -59.964 1.00 . A A . 186 VAL HG21 1 1
8 27990 1 1 186 VAL HG22 H -18.258 -36.449 -59.076 1.00 . A A . 186 VAL HG22 1 1
8 27991 1 1 186 VAL HG23 H -19.132 -35.185 -58.218 1.00 . A A . 186 VAL HG23 1 1
8 27992 1 1 186 VAL N N -22.730 -36.758 -58.501 1.00 . A A . 186 VAL N 1 1
8 27993 1 1 186 VAL O O -22.291 -34.152 -59.446 1.00 . A A . 186 VAL O 1 1
8 27994 1 1 187 ARG C C -19.702 -31.672 -57.630 1.00 . A A . 187 ARG C 1 1
8 27995 1 1 187 ARG CA C -21.076 -32.313 -57.819 1.00 . A A . 187 ARG CA 1 1
8 27996 1 1 187 ARG CB C -22.064 -31.751 -56.800 1.00 . A A . 187 ARG CB 1 1
8 27997 1 1 187 ARG CD C -23.720 -33.135 -55.515 1.00 . A A . 187 ARG CD 1 1
8 27998 1 1 187 ARG CG C -23.417 -32.442 -56.833 1.00 . A A . 187 ARG CG 1 1
8 27999 1 1 187 ARG CZ C -25.441 -34.766 -54.837 1.00 . A A . 187 ARG CZ 1 1
8 28000 1 1 187 ARG H H -20.440 -34.147 -56.963 1.00 . A A . 187 ARG H 1 1
8 28001 1 1 187 ARG HA H -21.438 -32.094 -58.815 1.00 . A A . 187 ARG HA 1 1
8 28002 1 1 187 ARG HB2 H -21.646 -31.864 -55.812 1.00 . A A . 187 ARG HB2 1 1
8 28003 1 1 187 ARG HB3 H -22.214 -30.702 -57.000 1.00 . A A . 187 ARG HB3 1 1
8 28004 1 1 187 ARG HD2 H -23.021 -33.946 -55.381 1.00 . A A . 187 ARG HD2 1 1
8 28005 1 1 187 ARG HD3 H -23.602 -32.421 -54.713 1.00 . A A . 187 ARG HD3 1 1
8 28006 1 1 187 ARG HE H -25.765 -33.170 -55.984 1.00 . A A . 187 ARG HE 1 1
8 28007 1 1 187 ARG HG2 H -24.182 -31.709 -57.026 1.00 . A A . 187 ARG HG2 1 1
8 28008 1 1 187 ARG HG3 H -23.417 -33.179 -57.622 1.00 . A A . 187 ARG HG3 1 1
8 28009 1 1 187 ARG HH11 H -23.601 -35.162 -54.092 1.00 . A A . 187 ARG HH11 1 1
8 28010 1 1 187 ARG HH12 H -24.837 -36.290 -53.655 1.00 . A A . 187 ARG HH12 1 1
8 28011 1 1 187 ARG HH21 H -27.369 -34.649 -55.414 1.00 . A A . 187 ARG HH21 1 1
8 28012 1 1 187 ARG HH22 H -26.979 -35.999 -54.403 1.00 . A A . 187 ARG HH22 1 1
8 28013 1 1 187 ARG N N -20.988 -33.763 -57.680 1.00 . A A . 187 ARG N 1 1
8 28014 1 1 187 ARG NE N -25.080 -33.662 -55.486 1.00 . A A . 187 ARG NE 1 1
8 28015 1 1 187 ARG NH1 N -24.552 -35.462 -54.138 1.00 . A A . 187 ARG NH1 1 1
8 28016 1 1 187 ARG NH2 N -26.700 -35.171 -54.888 1.00 . A A . 187 ARG NH2 1 1
8 28017 1 1 187 ARG O O -18.863 -32.199 -56.899 1.00 . A A . 187 ARG O 1 1
8 28018 1 1 188 LEU C C -18.363 -28.523 -57.433 1.00 . A A . 188 LEU C 1 1
8 28019 1 1 188 LEU CA C -18.185 -29.843 -58.177 1.00 . A A . 188 LEU CA 1 1
8 28020 1 1 188 LEU CB C -17.577 -29.596 -59.572 1.00 . A A . 188 LEU CB 1 1
8 28021 1 1 188 LEU CD1 C -15.403 -28.976 -60.700 1.00 . A A . 188 LEU CD1 1 1
8 28022 1 1 188 LEU CD2 C -16.916 -27.185 -59.861 1.00 . A A . 188 LEU CD2 1 1
8 28023 1 1 188 LEU CG C -16.410 -28.598 -59.618 1.00 . A A . 188 LEU CG 1 1
8 28024 1 1 188 LEU H H -20.164 -30.157 -58.868 1.00 . A A . 188 LEU H 1 1
8 28025 1 1 188 LEU HA H -17.519 -30.474 -57.607 1.00 . A A . 188 LEU HA 1 1
8 28026 1 1 188 LEU HB2 H -17.225 -30.542 -59.956 1.00 . A A . 188 LEU HB2 1 1
8 28027 1 1 188 LEU HB3 H -18.356 -29.235 -60.224 1.00 . A A . 188 LEU HB3 1 1
8 28028 1 1 188 LEU HD11 H -15.016 -29.961 -60.512 1.00 . A A . 188 LEU HD11 1 1
8 28029 1 1 188 LEU HD12 H -14.589 -28.267 -60.696 1.00 . A A . 188 LEU HD12 1 1
8 28030 1 1 188 LEU HD13 H -15.889 -28.958 -61.663 1.00 . A A . 188 LEU HD13 1 1
8 28031 1 1 188 LEU HD21 H -16.077 -26.506 -59.883 1.00 . A A . 188 LEU HD21 1 1
8 28032 1 1 188 LEU HD22 H -17.591 -26.900 -59.071 1.00 . A A . 188 LEU HD22 1 1
8 28033 1 1 188 LEU HD23 H -17.431 -27.147 -60.809 1.00 . A A . 188 LEU HD23 1 1
8 28034 1 1 188 LEU HG H -15.900 -28.610 -58.668 1.00 . A A . 188 LEU HG 1 1
8 28035 1 1 188 LEU N N -19.469 -30.537 -58.289 1.00 . A A . 188 LEU N 1 1
8 28036 1 1 188 LEU O O -19.391 -27.862 -57.563 1.00 . A A . 188 LEU O 1 1
8 28037 1 1 189 ILE C C -16.261 -25.992 -56.264 1.00 . A A . 189 ILE C 1 1
8 28038 1 1 189 ILE CA C -17.415 -26.900 -55.892 1.00 . A A . 189 ILE CA 1 1
8 28039 1 1 189 ILE CB C -17.375 -27.140 -54.372 1.00 . A A . 189 ILE CB 1 1
8 28040 1 1 189 ILE CD1 C -17.658 -29.329 -53.134 1.00 . A A . 189 ILE CD1 1 1
8 28041 1 1 189 ILE CG1 C -18.318 -28.277 -53.987 1.00 . A A . 189 ILE CG1 1 1
8 28042 1 1 189 ILE CG2 C -17.740 -25.867 -53.622 1.00 . A A . 189 ILE CG2 1 1
8 28043 1 1 189 ILE H H -16.562 -28.711 -56.583 1.00 . A A . 189 ILE H 1 1
8 28044 1 1 189 ILE HA H -18.343 -26.404 -56.134 1.00 . A A . 189 ILE HA 1 1
8 28045 1 1 189 ILE HB H -16.365 -27.411 -54.099 1.00 . A A . 189 ILE HB 1 1
8 28046 1 1 189 ILE HD11 H -17.591 -28.978 -52.116 1.00 . A A . 189 ILE HD11 1 1
8 28047 1 1 189 ILE HD12 H -16.668 -29.529 -53.512 1.00 . A A . 189 ILE HD12 1 1
8 28048 1 1 189 ILE HD13 H -18.245 -30.228 -53.166 1.00 . A A . 189 ILE HD13 1 1
8 28049 1 1 189 ILE HG12 H -19.152 -27.875 -53.432 1.00 . A A . 189 ILE HG12 1 1
8 28050 1 1 189 ILE HG13 H -18.683 -28.755 -54.883 1.00 . A A . 189 ILE HG13 1 1
8 28051 1 1 189 ILE HG21 H -18.170 -26.125 -52.664 1.00 . A A . 189 ILE HG21 1 1
8 28052 1 1 189 ILE HG22 H -18.459 -25.303 -54.198 1.00 . A A . 189 ILE HG22 1 1
8 28053 1 1 189 ILE HG23 H -16.852 -25.271 -53.469 1.00 . A A . 189 ILE HG23 1 1
8 28054 1 1 189 ILE N N -17.358 -28.144 -56.651 1.00 . A A . 189 ILE N 1 1
8 28055 1 1 189 ILE O O -15.116 -26.432 -56.371 1.00 . A A . 189 ILE O 1 1
8 28056 1 1 190 THR C C -15.501 -22.608 -55.823 1.00 . A A . 190 THR C 1 1
8 28057 1 1 190 THR CA C -15.556 -23.752 -56.827 1.00 . A A . 190 THR CA 1 1
8 28058 1 1 190 THR CB C -15.831 -23.207 -58.219 1.00 . A A . 190 THR CB 1 1
8 28059 1 1 190 THR CG2 C -14.586 -22.684 -58.885 1.00 . A A . 190 THR CG2 1 1
8 28060 1 1 190 THR H H -17.500 -24.433 -56.364 1.00 . A A . 190 THR H 1 1
8 28061 1 1 190 THR HA H -14.601 -24.257 -56.833 1.00 . A A . 190 THR HA 1 1
8 28062 1 1 190 THR HB H -16.535 -22.391 -58.144 1.00 . A A . 190 THR HB 1 1
8 28063 1 1 190 THR HG1 H -15.694 -24.696 -59.491 1.00 . A A . 190 THR HG1 1 1
8 28064 1 1 190 THR HG21 H -13.749 -23.308 -58.620 1.00 . A A . 190 THR HG21 1 1
8 28065 1 1 190 THR HG22 H -14.400 -21.679 -58.545 1.00 . A A . 190 THR HG22 1 1
8 28066 1 1 190 THR HG23 H -14.717 -22.690 -59.956 1.00 . A A . 190 THR HG23 1 1
8 28067 1 1 190 THR N N -16.569 -24.722 -56.462 1.00 . A A . 190 THR N 1 1
8 28068 1 1 190 THR O O -16.487 -22.318 -55.142 1.00 . A A . 190 THR O 1 1
8 28069 1 1 190 THR OG1 O -16.395 -24.206 -59.055 1.00 . A A . 190 THR OG1 1 1
8 28070 1 1 191 LEU C C -13.935 -19.524 -55.555 1.00 . A A . 191 LEU C 1 1
8 28071 1 1 191 LEU CA C -14.166 -20.844 -54.810 1.00 . A A . 191 LEU CA 1 1
8 28072 1 1 191 LEU CB C -12.996 -21.130 -53.855 1.00 . A A . 191 LEU CB 1 1
8 28073 1 1 191 LEU CD1 C -12.717 -22.784 -51.963 1.00 . A A . 191 LEU CD1 1 1
8 28074 1 1 191 LEU CD2 C -13.078 -20.367 -51.456 1.00 . A A . 191 LEU CD2 1 1
8 28075 1 1 191 LEU CG C -13.401 -21.501 -52.417 1.00 . A A . 191 LEU CG 1 1
8 28076 1 1 191 LEU H H -13.595 -22.235 -56.304 1.00 . A A . 191 LEU H 1 1
8 28077 1 1 191 LEU HA H -15.069 -20.757 -54.229 1.00 . A A . 191 LEU HA 1 1
8 28078 1 1 191 LEU HB2 H -12.415 -21.943 -54.266 1.00 . A A . 191 LEU HB2 1 1
8 28079 1 1 191 LEU HB3 H -12.372 -20.252 -53.813 1.00 . A A . 191 LEU HB3 1 1
8 28080 1 1 191 LEU HD11 H -13.089 -23.064 -50.989 1.00 . A A . 191 LEU HD11 1 1
8 28081 1 1 191 LEU HD12 H -11.653 -22.627 -51.902 1.00 . A A . 191 LEU HD12 1 1
8 28082 1 1 191 LEU HD13 H -12.926 -23.574 -52.667 1.00 . A A . 191 LEU HD13 1 1
8 28083 1 1 191 LEU HD21 H -12.087 -19.997 -51.652 1.00 . A A . 191 LEU HD21 1 1
8 28084 1 1 191 LEU HD22 H -13.129 -20.731 -50.441 1.00 . A A . 191 LEU HD22 1 1
8 28085 1 1 191 LEU HD23 H -13.793 -19.568 -51.588 1.00 . A A . 191 LEU HD23 1 1
8 28086 1 1 191 LEU HG H -14.467 -21.668 -52.387 1.00 . A A . 191 LEU HG 1 1
8 28087 1 1 191 LEU N N -14.345 -21.958 -55.735 1.00 . A A . 191 LEU N 1 1
8 28088 1 1 191 LEU O O -13.370 -18.588 -54.994 1.00 . A A . 191 LEU O 1 1
8 28089 1 1 192 GLU C C -14.746 -16.995 -56.889 1.00 . A A . 192 GLU C 1 1
8 28090 1 1 192 GLU CA C -14.211 -18.234 -57.629 1.00 . A A . 192 GLU CA 1 1
8 28091 1 1 192 GLU CB C -14.923 -18.377 -58.987 1.00 . A A . 192 GLU CB 1 1
8 28092 1 1 192 GLU CD C -12.896 -19.342 -60.154 1.00 . A A . 192 GLU CD 1 1
8 28093 1 1 192 GLU CG C -14.377 -19.483 -59.871 1.00 . A A . 192 GLU CG 1 1
8 28094 1 1 192 GLU H H -14.825 -20.227 -57.214 1.00 . A A . 192 GLU H 1 1
8 28095 1 1 192 GLU HA H -13.156 -18.096 -57.803 1.00 . A A . 192 GLU HA 1 1
8 28096 1 1 192 GLU HB2 H -15.968 -18.579 -58.809 1.00 . A A . 192 GLU HB2 1 1
8 28097 1 1 192 GLU HB3 H -14.837 -17.444 -59.526 1.00 . A A . 192 GLU HB3 1 1
8 28098 1 1 192 GLU HG2 H -14.544 -20.419 -59.385 1.00 . A A . 192 GLU HG2 1 1
8 28099 1 1 192 GLU HG3 H -14.910 -19.469 -60.810 1.00 . A A . 192 GLU HG3 1 1
8 28100 1 1 192 GLU N N -14.378 -19.450 -56.819 1.00 . A A . 192 GLU N 1 1
8 28101 1 1 192 GLU O O -14.188 -16.580 -55.874 1.00 . A A . 192 GLU O 1 1
8 28102 1 1 192 GLU OE1 O -12.096 -19.444 -59.200 1.00 . A A . 192 GLU OE1 1 1
8 28103 1 1 192 GLU OE2 O -12.533 -19.136 -61.332 1.00 . A A . 192 GLU OE2 1 1
8 28104 1 1 193 GLU C C -16.709 -15.461 -55.321 1.00 . A A . 193 GLU C 1 1
8 28105 1 1 193 GLU CA C -16.414 -15.216 -56.796 1.00 . A A . 193 GLU CA 1 1
8 28106 1 1 193 GLU CB C -17.699 -14.834 -57.539 1.00 . A A . 193 GLU CB 1 1
8 28107 1 1 193 GLU CD C -18.711 -12.569 -58.016 1.00 . A A . 193 GLU CD 1 1
8 28108 1 1 193 GLU CG C -18.411 -13.620 -56.964 1.00 . A A . 193 GLU CG 1 1
8 28109 1 1 193 GLU H H -16.223 -16.759 -58.224 1.00 . A A . 193 GLU H 1 1
8 28110 1 1 193 GLU HA H -15.705 -14.405 -56.881 1.00 . A A . 193 GLU HA 1 1
8 28111 1 1 193 GLU HB2 H -17.453 -14.621 -58.569 1.00 . A A . 193 GLU HB2 1 1
8 28112 1 1 193 GLU HB3 H -18.379 -15.672 -57.508 1.00 . A A . 193 GLU HB3 1 1
8 28113 1 1 193 GLU HG2 H -19.345 -13.942 -56.525 1.00 . A A . 193 GLU HG2 1 1
8 28114 1 1 193 GLU HG3 H -17.789 -13.179 -56.201 1.00 . A A . 193 GLU HG3 1 1
8 28115 1 1 193 GLU N N -15.826 -16.399 -57.405 1.00 . A A . 193 GLU N 1 1
8 28116 1 1 193 GLU O O -16.298 -14.687 -54.458 1.00 . A A . 193 GLU O 1 1
8 28117 1 1 193 GLU OE1 O -17.851 -12.348 -58.894 1.00 . A A . 193 GLU OE1 1 1
8 28118 1 1 193 GLU OE2 O -19.806 -11.969 -57.961 1.00 . A A . 193 GLU OE2 1 1
8 28119 1 1 194 GLU C C -17.917 -18.430 -53.527 1.00 . A A . 194 GLU C 1 1
8 28120 1 1 194 GLU CA C -17.774 -16.908 -53.673 1.00 . A A . 194 GLU CA 1 1
8 28121 1 1 194 GLU CB C -19.073 -16.200 -53.269 1.00 . A A . 194 GLU CB 1 1
8 28122 1 1 194 GLU CD C -20.160 -13.950 -52.915 1.00 . A A . 194 GLU CD 1 1
8 28123 1 1 194 GLU CG C -19.148 -14.748 -53.712 1.00 . A A . 194 GLU CG 1 1
8 28124 1 1 194 GLU H H -17.712 -17.129 -55.777 1.00 . A A . 194 GLU H 1 1
8 28125 1 1 194 GLU HA H -16.976 -16.572 -53.029 1.00 . A A . 194 GLU HA 1 1
8 28126 1 1 194 GLU HB2 H -19.907 -16.728 -53.709 1.00 . A A . 194 GLU HB2 1 1
8 28127 1 1 194 GLU HB3 H -19.166 -16.232 -52.194 1.00 . A A . 194 GLU HB3 1 1
8 28128 1 1 194 GLU HG2 H -18.178 -14.295 -53.587 1.00 . A A . 194 GLU HG2 1 1
8 28129 1 1 194 GLU HG3 H -19.428 -14.717 -54.753 1.00 . A A . 194 GLU HG3 1 1
8 28130 1 1 194 GLU N N -17.420 -16.550 -55.042 1.00 . A A . 194 GLU N 1 1
8 28131 1 1 194 GLU O O -17.059 -19.182 -53.994 1.00 . A A . 194 GLU O 1 1
8 28132 1 1 194 GLU OE1 O -20.374 -14.278 -51.729 1.00 . A A . 194 GLU OE1 1 1
8 28133 1 1 194 GLU OE2 O -20.738 -12.996 -53.476 1.00 . A A . 194 GLU OE2 1 1
8 28134 1 1 195 MET C C -20.347 -20.799 -53.640 1.00 . A A . 195 MET C 1 1
8 28135 1 1 195 MET CA C -19.240 -20.310 -52.704 1.00 . A A . 195 MET CA 1 1
8 28136 1 1 195 MET CB C -19.617 -20.589 -51.242 1.00 . A A . 195 MET CB 1 1
8 28137 1 1 195 MET CE C -16.700 -20.819 -48.614 1.00 . A A . 195 MET CE 1 1
8 28138 1 1 195 MET CG C -18.722 -19.864 -50.246 1.00 . A A . 195 MET CG 1 1
8 28139 1 1 195 MET H H -19.659 -18.245 -52.547 1.00 . A A . 195 MET H 1 1
8 28140 1 1 195 MET HA H -18.327 -20.835 -52.937 1.00 . A A . 195 MET HA 1 1
8 28141 1 1 195 MET HB2 H -20.636 -20.272 -51.076 1.00 . A A . 195 MET HB2 1 1
8 28142 1 1 195 MET HB3 H -19.543 -21.650 -51.055 1.00 . A A . 195 MET HB3 1 1
8 28143 1 1 195 MET HE1 H -16.287 -20.807 -49.612 1.00 . A A . 195 MET HE1 1 1
8 28144 1 1 195 MET HE2 H -16.387 -21.719 -48.107 1.00 . A A . 195 MET HE2 1 1
8 28145 1 1 195 MET HE3 H -16.347 -19.957 -48.068 1.00 . A A . 195 MET HE3 1 1
8 28146 1 1 195 MET HG2 H -17.756 -19.710 -50.701 1.00 . A A . 195 MET HG2 1 1
8 28147 1 1 195 MET HG3 H -19.165 -18.906 -50.017 1.00 . A A . 195 MET HG3 1 1
8 28148 1 1 195 MET N N -19.000 -18.883 -52.891 1.00 . A A . 195 MET N 1 1
8 28149 1 1 195 MET O O -21.530 -20.732 -53.305 1.00 . A A . 195 MET O 1 1
8 28150 1 1 195 MET SD S -18.489 -20.777 -48.709 1.00 . A A . 195 MET SD 1 1
8 28151 1 1 196 THR C C -20.756 -23.301 -56.006 1.00 . A A . 196 THR C 1 1
8 28152 1 1 196 THR CA C -20.920 -21.799 -55.792 1.00 . A A . 196 THR CA 1 1
8 28153 1 1 196 THR CB C -20.792 -21.062 -57.131 1.00 . A A . 196 THR CB 1 1
8 28154 1 1 196 THR CG2 C -21.692 -19.847 -57.226 1.00 . A A . 196 THR CG2 1 1
8 28155 1 1 196 THR H H -18.997 -21.326 -55.024 1.00 . A A . 196 THR H 1 1
8 28156 1 1 196 THR HA H -21.908 -21.620 -55.392 1.00 . A A . 196 THR HA 1 1
8 28157 1 1 196 THR HB H -21.073 -21.738 -57.924 1.00 . A A . 196 THR HB 1 1
8 28158 1 1 196 THR HG1 H -19.105 -20.226 -56.575 1.00 . A A . 196 THR HG1 1 1
8 28159 1 1 196 THR HG21 H -21.305 -19.168 -57.972 1.00 . A A . 196 THR HG21 1 1
8 28160 1 1 196 THR HG22 H -21.728 -19.349 -56.269 1.00 . A A . 196 THR HG22 1 1
8 28161 1 1 196 THR HG23 H -22.687 -20.159 -57.506 1.00 . A A . 196 THR HG23 1 1
8 28162 1 1 196 THR N N -19.955 -21.294 -54.814 1.00 . A A . 196 THR N 1 1
8 28163 1 1 196 THR O O -19.635 -23.812 -56.049 1.00 . A A . 196 THR O 1 1
8 28164 1 1 196 THR OG1 O -19.459 -20.639 -57.365 1.00 . A A . 196 THR OG1 1 1
8 28165 1 1 197 LYS C C -22.189 -25.809 -57.786 1.00 . A A . 197 LYS C 1 1
8 28166 1 1 197 LYS CA C -21.862 -25.454 -56.338 1.00 . A A . 197 LYS CA 1 1
8 28167 1 1 197 LYS CB C -22.855 -26.141 -55.398 1.00 . A A . 197 LYS CB 1 1
8 28168 1 1 197 LYS CD C -22.552 -24.623 -53.414 1.00 . A A . 197 LYS CD 1 1
8 28169 1 1 197 LYS CE C -21.172 -24.071 -53.089 1.00 . A A . 197 LYS CE 1 1
8 28170 1 1 197 LYS CG C -22.475 -26.052 -53.928 1.00 . A A . 197 LYS CG 1 1
8 28171 1 1 197 LYS H H -22.741 -23.540 -56.088 1.00 . A A . 197 LYS H 1 1
8 28172 1 1 197 LYS HA H -20.867 -25.806 -56.112 1.00 . A A . 197 LYS HA 1 1
8 28173 1 1 197 LYS HB2 H -23.827 -25.686 -55.524 1.00 . A A . 197 LYS HB2 1 1
8 28174 1 1 197 LYS HB3 H -22.921 -27.185 -55.667 1.00 . A A . 197 LYS HB3 1 1
8 28175 1 1 197 LYS HD2 H -23.009 -24.002 -54.168 1.00 . A A . 197 LYS HD2 1 1
8 28176 1 1 197 LYS HD3 H -23.156 -24.605 -52.521 1.00 . A A . 197 LYS HD3 1 1
8 28177 1 1 197 LYS HE2 H -20.494 -24.346 -53.881 1.00 . A A . 197 LYS HE2 1 1
8 28178 1 1 197 LYS HE3 H -21.235 -22.996 -53.027 1.00 . A A . 197 LYS HE3 1 1
8 28179 1 1 197 LYS HG2 H -23.153 -26.666 -53.355 1.00 . A A . 197 LYS HG2 1 1
8 28180 1 1 197 LYS HG3 H -21.466 -26.418 -53.806 1.00 . A A . 197 LYS HG3 1 1
8 28181 1 1 197 LYS HZ1 H -20.591 -23.838 -51.098 1.00 . A A . 197 LYS HZ1 1 1
8 28182 1 1 197 LYS HZ2 H -19.692 -24.995 -51.942 1.00 . A A . 197 LYS HZ2 1 1
8 28183 1 1 197 LYS HZ3 H -21.267 -25.352 -51.441 1.00 . A A . 197 LYS HZ3 1 1
8 28184 1 1 197 LYS N N -21.879 -24.005 -56.135 1.00 . A A . 197 LYS N 1 1
8 28185 1 1 197 LYS NZ N -20.644 -24.601 -51.803 1.00 . A A . 197 LYS NZ 1 1
8 28186 1 1 197 LYS O O -22.922 -25.087 -58.460 1.00 . A A . 197 LYS O 1 1
8 28187 1 1 198 TYR C C -22.569 -28.764 -59.638 1.00 . A A . 198 TYR C 1 1
8 28188 1 1 198 TYR CA C -21.885 -27.393 -59.621 1.00 . A A . 198 TYR CA 1 1
8 28189 1 1 198 TYR CB C -20.560 -27.455 -60.384 1.00 . A A . 198 TYR CB 1 1
8 28190 1 1 198 TYR CD1 C -21.233 -27.073 -62.790 1.00 . A A . 198 TYR CD1 1 1
8 28191 1 1 198 TYR CD2 C -20.314 -29.190 -62.194 1.00 . A A . 198 TYR CD2 1 1
8 28192 1 1 198 TYR CE1 C -21.366 -27.495 -64.099 1.00 . A A . 198 TYR CE1 1 1
8 28193 1 1 198 TYR CE2 C -20.442 -29.619 -63.499 1.00 . A A . 198 TYR CE2 1 1
8 28194 1 1 198 TYR CG C -20.705 -27.914 -61.816 1.00 . A A . 198 TYR CG 1 1
8 28195 1 1 198 TYR CZ C -20.969 -28.768 -64.448 1.00 . A A . 198 TYR CZ 1 1
8 28196 1 1 198 TYR H H -21.093 -27.475 -57.654 1.00 . A A . 198 TYR H 1 1
8 28197 1 1 198 TYR HA H -22.532 -26.677 -60.103 1.00 . A A . 198 TYR HA 1 1
8 28198 1 1 198 TYR HB2 H -20.110 -26.475 -60.394 1.00 . A A . 198 TYR HB2 1 1
8 28199 1 1 198 TYR HB3 H -19.898 -28.142 -59.881 1.00 . A A . 198 TYR HB3 1 1
8 28200 1 1 198 TYR HD1 H -21.542 -26.077 -62.514 1.00 . A A . 198 TYR HD1 1 1
8 28201 1 1 198 TYR HD2 H -19.901 -29.853 -61.448 1.00 . A A . 198 TYR HD2 1 1
8 28202 1 1 198 TYR HE1 H -21.778 -26.828 -64.841 1.00 . A A . 198 TYR HE1 1 1
8 28203 1 1 198 TYR HE2 H -20.133 -30.616 -63.772 1.00 . A A . 198 TYR HE2 1 1
8 28204 1 1 198 TYR HH H -21.958 -29.609 -65.866 1.00 . A A . 198 TYR HH 1 1
8 28205 1 1 198 TYR N N -21.650 -26.934 -58.252 1.00 . A A . 198 TYR N 1 1
8 28206 1 1 198 TYR O O -22.205 -29.659 -58.877 1.00 . A A . 198 TYR O 1 1
8 28207 1 1 198 TYR OH O -21.100 -29.192 -65.750 1.00 . A A . 198 TYR OH 1 1
8 28208 1 1 199 LYS C C -23.972 -30.901 -61.926 1.00 . A A . 199 LYS C 1 1
8 28209 1 1 199 LYS CA C -24.320 -30.166 -60.630 1.00 . A A . 199 LYS CA 1 1
8 28210 1 1 199 LYS CB C -25.825 -29.852 -60.590 1.00 . A A . 199 LYS CB 1 1
8 28211 1 1 199 LYS CD C -27.681 -31.291 -59.678 1.00 . A A . 199 LYS CD 1 1
8 28212 1 1 199 LYS CE C -28.313 -32.674 -59.741 1.00 . A A . 199 LYS CE 1 1
8 28213 1 1 199 LYS CG C -26.745 -31.041 -60.853 1.00 . A A . 199 LYS CG 1 1
8 28214 1 1 199 LYS H H -23.810 -28.159 -61.086 1.00 . A A . 199 LYS H 1 1
8 28215 1 1 199 LYS HA H -24.058 -30.795 -59.785 1.00 . A A . 199 LYS HA 1 1
8 28216 1 1 199 LYS HB2 H -26.067 -29.449 -59.619 1.00 . A A . 199 LYS HB2 1 1
8 28217 1 1 199 LYS HB3 H -26.034 -29.100 -61.338 1.00 . A A . 199 LYS HB3 1 1
8 28218 1 1 199 LYS HD2 H -27.120 -31.205 -58.759 1.00 . A A . 199 LYS HD2 1 1
8 28219 1 1 199 LYS HD3 H -28.463 -30.546 -59.694 1.00 . A A . 199 LYS HD3 1 1
8 28220 1 1 199 LYS HE2 H -28.362 -32.987 -60.772 1.00 . A A . 199 LYS HE2 1 1
8 28221 1 1 199 LYS HE3 H -27.694 -33.362 -59.185 1.00 . A A . 199 LYS HE3 1 1
8 28222 1 1 199 LYS HG2 H -27.335 -30.838 -61.732 1.00 . A A . 199 LYS HG2 1 1
8 28223 1 1 199 LYS HG3 H -26.155 -31.919 -61.022 1.00 . A A . 199 LYS HG3 1 1
8 28224 1 1 199 LYS HZ1 H -29.808 -33.510 -58.541 1.00 . A A . 199 LYS HZ1 1 1
8 28225 1 1 199 LYS HZ2 H -30.395 -32.737 -59.926 1.00 . A A . 199 LYS HZ2 1 1
8 28226 1 1 199 LYS HZ3 H -29.853 -31.820 -58.612 1.00 . A A . 199 LYS HZ3 1 1
8 28227 1 1 199 LYS N N -23.566 -28.914 -60.510 1.00 . A A . 199 LYS N 1 1
8 28228 1 1 199 LYS NZ N -29.688 -32.685 -59.165 1.00 . A A . 199 LYS NZ 1 1
8 28229 1 1 199 LYS O O -23.710 -30.272 -62.951 1.00 . A A . 199 LYS O 1 1
8 28230 1 1 200 PRO C C -24.659 -32.967 -64.176 1.00 . A A . 200 PRO C 1 1
8 28231 1 1 200 PRO CA C -23.622 -33.060 -63.071 1.00 . A A . 200 PRO CA 1 1
8 28232 1 1 200 PRO CB C -23.550 -34.487 -62.522 1.00 . A A . 200 PRO CB 1 1
8 28233 1 1 200 PRO CD C -24.229 -33.083 -60.713 1.00 . A A . 200 PRO CD 1 1
8 28234 1 1 200 PRO CG C -24.388 -34.461 -61.293 1.00 . A A . 200 PRO CG 1 1
8 28235 1 1 200 PRO HA H -22.663 -32.784 -63.478 1.00 . A A . 200 PRO HA 1 1
8 28236 1 1 200 PRO HB2 H -23.939 -35.179 -63.254 1.00 . A A . 200 PRO HB2 1 1
8 28237 1 1 200 PRO HB3 H -22.525 -34.738 -62.293 1.00 . A A . 200 PRO HB3 1 1
8 28238 1 1 200 PRO HD2 H -25.133 -32.778 -60.217 1.00 . A A . 200 PRO HD2 1 1
8 28239 1 1 200 PRO HD3 H -23.406 -33.054 -60.027 1.00 . A A . 200 PRO HD3 1 1
8 28240 1 1 200 PRO HG2 H -25.419 -34.643 -61.552 1.00 . A A . 200 PRO HG2 1 1
8 28241 1 1 200 PRO HG3 H -24.038 -35.207 -60.593 1.00 . A A . 200 PRO HG3 1 1
8 28242 1 1 200 PRO N N -23.952 -32.247 -61.894 1.00 . A A . 200 PRO N 1 1
8 28243 1 1 200 PRO O O -25.616 -32.199 -64.090 1.00 . A A . 200 PRO O 1 1
8 28244 1 1 201 GLU C C -25.470 -35.176 -66.936 1.00 . A A . 201 GLU C 1 1
8 28245 1 1 201 GLU CA C -25.340 -33.766 -66.364 1.00 . A A . 201 GLU CA 1 1
8 28246 1 1 201 GLU CB C -24.812 -32.793 -67.427 1.00 . A A . 201 GLU CB 1 1
8 28247 1 1 201 GLU CD C -26.677 -31.880 -68.863 1.00 . A A . 201 GLU CD 1 1
8 28248 1 1 201 GLU CG C -25.534 -32.870 -68.763 1.00 . A A . 201 GLU CG 1 1
8 28249 1 1 201 GLU H H -23.660 -34.340 -65.229 1.00 . A A . 201 GLU H 1 1
8 28250 1 1 201 GLU HA H -26.312 -33.433 -66.032 1.00 . A A . 201 GLU HA 1 1
8 28251 1 1 201 GLU HB2 H -24.910 -31.787 -67.050 1.00 . A A . 201 GLU HB2 1 1
8 28252 1 1 201 GLU HB3 H -23.766 -33.000 -67.596 1.00 . A A . 201 GLU HB3 1 1
8 28253 1 1 201 GLU HG2 H -24.827 -32.660 -69.550 1.00 . A A . 201 GLU HG2 1 1
8 28254 1 1 201 GLU HG3 H -25.928 -33.866 -68.893 1.00 . A A . 201 GLU HG3 1 1
8 28255 1 1 201 GLU N N -24.446 -33.755 -65.223 1.00 . A A . 201 GLU N 1 1
8 28256 1 1 201 GLU O O -26.430 -35.888 -66.642 1.00 . A A . 201 GLU O 1 1
8 28257 1 1 201 GLU OE1 O -27.099 -31.351 -67.813 1.00 . A A . 201 GLU OE1 1 1
8 28258 1 1 201 GLU OE2 O -27.147 -31.630 -69.993 1.00 . A A . 201 GLU OE2 1 1
8 28259 1 1 202 SER C C -24.098 -37.965 -67.374 1.00 . A A . 202 SER C 1 1
8 28260 1 1 202 SER CA C -24.517 -36.892 -68.369 1.00 . A A . 202 SER CA 1 1
8 28261 1 1 202 SER CB C -23.597 -36.921 -69.588 1.00 . A A . 202 SER CB 1 1
8 28262 1 1 202 SER H H -23.763 -34.961 -67.959 1.00 . A A . 202 SER H 1 1
8 28263 1 1 202 SER HA H -25.527 -37.095 -68.690 1.00 . A A . 202 SER HA 1 1
8 28264 1 1 202 SER HB2 H -22.717 -36.328 -69.387 1.00 . A A . 202 SER HB2 1 1
8 28265 1 1 202 SER HB3 H -23.304 -37.940 -69.792 1.00 . A A . 202 SER HB3 1 1
8 28266 1 1 202 SER HG H -25.201 -36.467 -70.622 1.00 . A A . 202 SER HG 1 1
8 28267 1 1 202 SER N N -24.502 -35.572 -67.756 1.00 . A A . 202 SER N 1 1
8 28268 1 1 202 SER O O -23.422 -37.684 -66.385 1.00 . A A . 202 SER O 1 1
8 28269 1 1 202 SER OG O -24.249 -36.396 -70.732 1.00 . A A . 202 SER OG 1 1
8 28270 1 1 203 GLU C C -23.325 -41.343 -67.521 1.00 . A A . 203 GLU C 1 1
8 28271 1 1 203 GLU CA C -24.184 -40.320 -66.780 1.00 . A A . 203 GLU CA 1 1
8 28272 1 1 203 GLU CB C -25.468 -40.966 -66.247 1.00 . A A . 203 GLU CB 1 1
8 28273 1 1 203 GLU CD C -27.058 -42.851 -66.804 1.00 . A A . 203 GLU CD 1 1
8 28274 1 1 203 GLU CG C -26.334 -41.620 -67.316 1.00 . A A . 203 GLU CG 1 1
8 28275 1 1 203 GLU H H -25.049 -39.355 -68.450 1.00 . A A . 203 GLU H 1 1
8 28276 1 1 203 GLU HA H -23.615 -39.935 -65.947 1.00 . A A . 203 GLU HA 1 1
8 28277 1 1 203 GLU HB2 H -25.202 -41.720 -65.522 1.00 . A A . 203 GLU HB2 1 1
8 28278 1 1 203 GLU HB3 H -26.057 -40.202 -65.758 1.00 . A A . 203 GLU HB3 1 1
8 28279 1 1 203 GLU HG2 H -27.071 -40.907 -67.653 1.00 . A A . 203 GLU HG2 1 1
8 28280 1 1 203 GLU HG3 H -25.711 -41.908 -68.147 1.00 . A A . 203 GLU HG3 1 1
8 28281 1 1 203 GLU N N -24.510 -39.198 -67.646 1.00 . A A . 203 GLU N 1 1
8 28282 1 1 203 GLU O O -23.689 -41.814 -68.598 1.00 . A A . 203 GLU O 1 1
8 28283 1 1 203 GLU OE1 O -26.533 -43.506 -65.878 1.00 . A A . 203 GLU OE1 1 1
8 28284 1 1 203 GLU OE2 O -28.149 -43.161 -67.327 1.00 . A A . 203 GLU OE2 1 1
8 28285 1 1 204 GLU C C -20.848 -43.709 -66.523 1.00 . A A . 204 GLU C 1 1
8 28286 1 1 204 GLU CA C -21.268 -42.640 -67.548 1.00 . A A . 204 GLU CA 1 1
8 28287 1 1 204 GLU CB C -20.044 -41.919 -68.138 1.00 . A A . 204 GLU CB 1 1
8 28288 1 1 204 GLU CD C -19.397 -39.847 -69.435 1.00 . A A . 204 GLU CD 1 1
8 28289 1 1 204 GLU CG C -20.366 -41.008 -69.315 1.00 . A A . 204 GLU CG 1 1
8 28290 1 1 204 GLU H H -21.935 -41.266 -66.084 1.00 . A A . 204 GLU H 1 1
8 28291 1 1 204 GLU HA H -21.804 -43.128 -68.350 1.00 . A A . 204 GLU HA 1 1
8 28292 1 1 204 GLU HB2 H -19.588 -41.316 -67.365 1.00 . A A . 204 GLU HB2 1 1
8 28293 1 1 204 GLU HB3 H -19.332 -42.661 -68.474 1.00 . A A . 204 GLU HB3 1 1
8 28294 1 1 204 GLU HG2 H -20.320 -41.589 -70.225 1.00 . A A . 204 GLU HG2 1 1
8 28295 1 1 204 GLU HG3 H -21.364 -40.615 -69.190 1.00 . A A . 204 GLU HG3 1 1
8 28296 1 1 204 GLU N N -22.177 -41.678 -66.940 1.00 . A A . 204 GLU N 1 1
8 28297 1 1 204 GLU O O -21.680 -44.502 -66.084 1.00 . A A . 204 GLU O 1 1
8 28298 1 1 204 GLU OE1 O -19.041 -39.258 -68.391 1.00 . A A . 204 GLU OE1 1 1
8 28299 1 1 204 GLU OE2 O -18.992 -39.525 -70.572 1.00 . A A . 204 GLU OE2 1 1
8 28300 1 1 205 LEU C C -18.264 -43.992 -64.073 1.00 . A A . 205 LEU C 1 1
8 28301 1 1 205 LEU CA C -19.060 -44.697 -65.170 1.00 . A A . 205 LEU CA 1 1
8 28302 1 1 205 LEU CB C -18.173 -45.725 -65.876 1.00 . A A . 205 LEU CB 1 1
8 28303 1 1 205 LEU CD1 C -18.536 -47.723 -64.404 1.00 . A A . 205 LEU CD1 1 1
8 28304 1 1 205 LEU CD2 C -16.417 -47.496 -65.723 1.00 . A A . 205 LEU CD2 1 1
8 28305 1 1 205 LEU CG C -17.505 -46.753 -64.964 1.00 . A A . 205 LEU CG 1 1
8 28306 1 1 205 LEU H H -18.947 -43.074 -66.513 1.00 . A A . 205 LEU H 1 1
8 28307 1 1 205 LEU HA H -19.904 -45.204 -64.724 1.00 . A A . 205 LEU HA 1 1
8 28308 1 1 205 LEU HB2 H -18.777 -46.254 -66.596 1.00 . A A . 205 LEU HB2 1 1
8 28309 1 1 205 LEU HB3 H -17.399 -45.195 -66.405 1.00 . A A . 205 LEU HB3 1 1
8 28310 1 1 205 LEU HD11 H -19.529 -47.368 -64.636 1.00 . A A . 205 LEU HD11 1 1
8 28311 1 1 205 LEU HD12 H -18.420 -47.793 -63.333 1.00 . A A . 205 LEU HD12 1 1
8 28312 1 1 205 LEU HD13 H -18.391 -48.698 -64.846 1.00 . A A . 205 LEU HD13 1 1
8 28313 1 1 205 LEU HD21 H -16.860 -48.049 -66.538 1.00 . A A . 205 LEU HD21 1 1
8 28314 1 1 205 LEU HD22 H -15.913 -48.179 -65.056 1.00 . A A . 205 LEU HD22 1 1
8 28315 1 1 205 LEU HD23 H -15.705 -46.786 -66.117 1.00 . A A . 205 LEU HD23 1 1
8 28316 1 1 205 LEU HG H -17.041 -46.243 -64.135 1.00 . A A . 205 LEU HG 1 1
8 28317 1 1 205 LEU N N -19.567 -43.727 -66.141 1.00 . A A . 205 LEU N 1 1
8 28318 1 1 205 LEU O O -17.845 -42.856 -64.250 1.00 . A A . 205 LEU O 1 1
8 28319 1 1 206 THR C C -16.198 -43.148 -62.287 1.00 . A A . 206 THR C 1 1
8 28320 1 1 206 THR CA C -17.296 -44.116 -61.819 1.00 . A A . 206 THR CA 1 1
8 28321 1 1 206 THR CB C -16.676 -45.251 -60.997 1.00 . A A . 206 THR CB 1 1
8 28322 1 1 206 THR CG2 C -17.669 -46.328 -60.630 1.00 . A A . 206 THR CG2 1 1
8 28323 1 1 206 THR H H -18.415 -45.584 -62.871 1.00 . A A . 206 THR H 1 1
8 28324 1 1 206 THR HA H -17.991 -43.574 -61.193 1.00 . A A . 206 THR HA 1 1
8 28325 1 1 206 THR HB H -16.275 -44.843 -60.081 1.00 . A A . 206 THR HB 1 1
8 28326 1 1 206 THR HG1 H -15.219 -46.552 -61.167 1.00 . A A . 206 THR HG1 1 1
8 28327 1 1 206 THR HG21 H -17.528 -47.179 -61.280 1.00 . A A . 206 THR HG21 1 1
8 28328 1 1 206 THR HG22 H -18.672 -45.946 -60.749 1.00 . A A . 206 THR HG22 1 1
8 28329 1 1 206 THR HG23 H -17.516 -46.627 -59.605 1.00 . A A . 206 THR HG23 1 1
8 28330 1 1 206 THR N N -18.053 -44.676 -62.947 1.00 . A A . 206 THR N 1 1
8 28331 1 1 206 THR O O -16.393 -41.932 -62.287 1.00 . A A . 206 THR O 1 1
8 28332 1 1 206 THR OG1 O -15.621 -45.873 -61.712 1.00 . A A . 206 THR OG1 1 1
8 28333 1 1 207 ALA C C -14.318 -42.046 -64.376 1.00 . A A . 207 ALA C 1 1
8 28334 1 1 207 ALA CA C -13.928 -42.883 -63.159 1.00 . A A . 207 ALA CA 1 1
8 28335 1 1 207 ALA CB C -12.733 -43.767 -63.489 1.00 . A A . 207 ALA CB 1 1
8 28336 1 1 207 ALA H H -14.959 -44.674 -62.666 1.00 . A A . 207 ALA H 1 1
8 28337 1 1 207 ALA HA H -13.641 -42.220 -62.357 1.00 . A A . 207 ALA HA 1 1
8 28338 1 1 207 ALA HB1 H -13.028 -44.804 -63.442 1.00 . A A . 207 ALA HB1 1 1
8 28339 1 1 207 ALA HB2 H -11.942 -43.585 -62.774 1.00 . A A . 207 ALA HB2 1 1
8 28340 1 1 207 ALA HB3 H -12.378 -43.539 -64.483 1.00 . A A . 207 ALA HB3 1 1
8 28341 1 1 207 ALA N N -15.051 -43.697 -62.687 1.00 . A A . 207 ALA N 1 1
8 28342 1 1 207 ALA O O -13.934 -40.885 -64.494 1.00 . A A . 207 ALA O 1 1
8 28343 1 1 208 GLU C C -16.285 -40.693 -66.142 1.00 . A A . 208 GLU C 1 1
8 28344 1 1 208 GLU CA C -15.510 -41.957 -66.490 1.00 . A A . 208 GLU CA 1 1
8 28345 1 1 208 GLU CB C -16.374 -42.874 -67.351 1.00 . A A . 208 GLU CB 1 1
8 28346 1 1 208 GLU CD C -15.021 -43.162 -69.459 1.00 . A A . 208 GLU CD 1 1
8 28347 1 1 208 GLU CG C -15.568 -43.829 -68.213 1.00 . A A . 208 GLU CG 1 1
8 28348 1 1 208 GLU H H -15.338 -43.582 -65.130 1.00 . A A . 208 GLU H 1 1
8 28349 1 1 208 GLU HA H -14.627 -41.680 -67.047 1.00 . A A . 208 GLU HA 1 1
8 28350 1 1 208 GLU HB2 H -17.015 -43.453 -66.708 1.00 . A A . 208 GLU HB2 1 1
8 28351 1 1 208 GLU HB3 H -16.985 -42.266 -68.000 1.00 . A A . 208 GLU HB3 1 1
8 28352 1 1 208 GLU HG2 H -14.740 -44.207 -67.632 1.00 . A A . 208 GLU HG2 1 1
8 28353 1 1 208 GLU HG3 H -16.203 -44.651 -68.510 1.00 . A A . 208 GLU HG3 1 1
8 28354 1 1 208 GLU N N -15.075 -42.649 -65.282 1.00 . A A . 208 GLU N 1 1
8 28355 1 1 208 GLU O O -16.273 -39.719 -66.890 1.00 . A A . 208 GLU O 1 1
8 28356 1 1 208 GLU OE1 O -15.607 -42.149 -69.894 1.00 . A A . 208 GLU OE1 1 1
8 28357 1 1 208 GLU OE2 O -14.006 -43.651 -69.998 1.00 . A A . 208 GLU OE2 1 1
8 28358 1 1 209 ARG C C -16.861 -38.464 -64.029 1.00 . A A . 209 ARG C 1 1
8 28359 1 1 209 ARG CA C -17.754 -39.586 -64.550 1.00 . A A . 209 ARG CA 1 1
8 28360 1 1 209 ARG CB C -18.730 -40.030 -63.459 1.00 . A A . 209 ARG CB 1 1
8 28361 1 1 209 ARG CD C -20.743 -38.747 -62.695 1.00 . A A . 209 ARG CD 1 1
8 28362 1 1 209 ARG CG C -20.177 -39.674 -63.754 1.00 . A A . 209 ARG CG 1 1
8 28363 1 1 209 ARG CZ C -21.654 -40.189 -60.912 1.00 . A A . 209 ARG CZ 1 1
8 28364 1 1 209 ARG H H -16.936 -41.530 -64.452 1.00 . A A . 209 ARG H 1 1
8 28365 1 1 209 ARG HA H -18.319 -39.219 -65.395 1.00 . A A . 209 ARG HA 1 1
8 28366 1 1 209 ARG HB2 H -18.663 -41.100 -63.345 1.00 . A A . 209 ARG HB2 1 1
8 28367 1 1 209 ARG HB3 H -18.447 -39.563 -62.528 1.00 . A A . 209 ARG HB3 1 1
8 28368 1 1 209 ARG HD2 H -19.952 -38.480 -62.010 1.00 . A A . 209 ARG HD2 1 1
8 28369 1 1 209 ARG HD3 H -21.113 -37.854 -63.180 1.00 . A A . 209 ARG HD3 1 1
8 28370 1 1 209 ARG HE H -22.750 -39.138 -62.207 1.00 . A A . 209 ARG HE 1 1
8 28371 1 1 209 ARG HG2 H -20.230 -39.181 -64.713 1.00 . A A . 209 ARG HG2 1 1
8 28372 1 1 209 ARG HG3 H -20.765 -40.580 -63.778 1.00 . A A . 209 ARG HG3 1 1
8 28373 1 1 209 ARG HH11 H -19.633 -40.151 -60.998 1.00 . A A . 209 ARG HH11 1 1
8 28374 1 1 209 ARG HH12 H -20.304 -41.145 -59.749 1.00 . A A . 209 ARG HH12 1 1
8 28375 1 1 209 ARG HH21 H -23.628 -40.435 -60.558 1.00 . A A . 209 ARG HH21 1 1
8 28376 1 1 209 ARG HH22 H -22.570 -41.306 -59.499 1.00 . A A . 209 ARG HH22 1 1
8 28377 1 1 209 ARG N N -16.964 -40.722 -65.002 1.00 . A A . 209 ARG N 1 1
8 28378 1 1 209 ARG NE N -21.834 -39.361 -61.940 1.00 . A A . 209 ARG NE 1 1
8 28379 1 1 209 ARG NH1 N -20.430 -40.522 -60.522 1.00 . A A . 209 ARG NH1 1 1
8 28380 1 1 209 ARG NH2 N -22.703 -40.684 -60.270 1.00 . A A . 209 ARG NH2 1 1
8 28381 1 1 209 ARG O O -17.012 -37.306 -64.421 1.00 . A A . 209 ARG O 1 1
8 28382 1 1 210 ILE C C -14.106 -37.234 -63.633 1.00 . A A . 210 ILE C 1 1
8 28383 1 1 210 ILE CA C -15.022 -37.828 -62.565 1.00 . A A . 210 ILE CA 1 1
8 28384 1 1 210 ILE CB C -14.166 -38.437 -61.431 1.00 . A A . 210 ILE CB 1 1
8 28385 1 1 210 ILE CD1 C -12.318 -40.158 -61.085 1.00 . A A . 210 ILE CD1 1 1
8 28386 1 1 210 ILE CG1 C -13.555 -39.771 -61.865 1.00 . A A . 210 ILE CG1 1 1
8 28387 1 1 210 ILE CG2 C -15.009 -38.625 -60.177 1.00 . A A . 210 ILE CG2 1 1
8 28388 1 1 210 ILE H H -15.864 -39.750 -62.862 1.00 . A A . 210 ILE H 1 1
8 28389 1 1 210 ILE HA H -15.621 -37.033 -62.143 1.00 . A A . 210 ILE HA 1 1
8 28390 1 1 210 ILE HB H -13.372 -37.745 -61.197 1.00 . A A . 210 ILE HB 1 1
8 28391 1 1 210 ILE HD11 H -11.899 -41.062 -61.502 1.00 . A A . 210 ILE HD11 1 1
8 28392 1 1 210 ILE HD12 H -12.581 -40.326 -60.052 1.00 . A A . 210 ILE HD12 1 1
8 28393 1 1 210 ILE HD13 H -11.589 -39.362 -61.147 1.00 . A A . 210 ILE HD13 1 1
8 28394 1 1 210 ILE HG12 H -14.286 -40.553 -61.735 1.00 . A A . 210 ILE HG12 1 1
8 28395 1 1 210 ILE HG13 H -13.281 -39.714 -62.900 1.00 . A A . 210 ILE HG13 1 1
8 28396 1 1 210 ILE HG21 H -16.056 -38.606 -60.441 1.00 . A A . 210 ILE HG21 1 1
8 28397 1 1 210 ILE HG22 H -14.798 -37.828 -59.479 1.00 . A A . 210 ILE HG22 1 1
8 28398 1 1 210 ILE HG23 H -14.770 -39.575 -59.721 1.00 . A A . 210 ILE HG23 1 1
8 28399 1 1 210 ILE N N -15.934 -38.812 -63.139 1.00 . A A . 210 ILE N 1 1
8 28400 1 1 210 ILE O O -13.934 -36.017 -63.709 1.00 . A A . 210 ILE O 1 1
8 28401 1 1 211 THR C C -13.313 -36.749 -66.489 1.00 . A A . 211 THR C 1 1
8 28402 1 1 211 THR CA C -12.604 -37.666 -65.502 1.00 . A A . 211 THR CA 1 1
8 28403 1 1 211 THR CB C -12.033 -38.882 -66.234 1.00 . A A . 211 THR CB 1 1
8 28404 1 1 211 THR CG2 C -10.905 -38.538 -67.181 1.00 . A A . 211 THR CG2 1 1
8 28405 1 1 211 THR H H -13.674 -39.056 -64.326 1.00 . A A . 211 THR H 1 1
8 28406 1 1 211 THR HA H -11.794 -37.123 -65.040 1.00 . A A . 211 THR HA 1 1
8 28407 1 1 211 THR HB H -12.820 -39.344 -66.811 1.00 . A A . 211 THR HB 1 1
8 28408 1 1 211 THR HG1 H -11.208 -39.391 -64.529 1.00 . A A . 211 THR HG1 1 1
8 28409 1 1 211 THR HG21 H -11.216 -37.738 -67.837 1.00 . A A . 211 THR HG21 1 1
8 28410 1 1 211 THR HG22 H -10.651 -39.407 -67.770 1.00 . A A . 211 THR HG22 1 1
8 28411 1 1 211 THR HG23 H -10.041 -38.222 -66.614 1.00 . A A . 211 THR HG23 1 1
8 28412 1 1 211 THR N N -13.511 -38.100 -64.447 1.00 . A A . 211 THR N 1 1
8 28413 1 1 211 THR O O -12.753 -35.747 -66.933 1.00 . A A . 211 THR O 1 1
8 28414 1 1 211 THR OG1 O -11.541 -39.839 -65.310 1.00 . A A . 211 THR OG1 1 1
8 28415 1 1 212 GLU C C -15.531 -34.887 -67.237 1.00 . A A . 212 GLU C 1 1
8 28416 1 1 212 GLU CA C -15.334 -36.304 -67.762 1.00 . A A . 212 GLU CA 1 1
8 28417 1 1 212 GLU CB C -16.690 -36.966 -68.006 1.00 . A A . 212 GLU CB 1 1
8 28418 1 1 212 GLU CD C -16.546 -36.551 -70.487 1.00 . A A . 212 GLU CD 1 1
8 28419 1 1 212 GLU CG C -17.404 -36.450 -69.242 1.00 . A A . 212 GLU CG 1 1
8 28420 1 1 212 GLU H H -14.941 -37.906 -66.439 1.00 . A A . 212 GLU H 1 1
8 28421 1 1 212 GLU HA H -14.793 -36.256 -68.694 1.00 . A A . 212 GLU HA 1 1
8 28422 1 1 212 GLU HB2 H -16.542 -38.027 -68.123 1.00 . A A . 212 GLU HB2 1 1
8 28423 1 1 212 GLU HB3 H -17.324 -36.792 -67.149 1.00 . A A . 212 GLU HB3 1 1
8 28424 1 1 212 GLU HG2 H -18.301 -37.031 -69.392 1.00 . A A . 212 GLU HG2 1 1
8 28425 1 1 212 GLU HG3 H -17.666 -35.414 -69.084 1.00 . A A . 212 GLU HG3 1 1
8 28426 1 1 212 GLU N N -14.548 -37.097 -66.828 1.00 . A A . 212 GLU N 1 1
8 28427 1 1 212 GLU O O -15.452 -33.915 -67.989 1.00 . A A . 212 GLU O 1 1
8 28428 1 1 212 GLU OE1 O -16.056 -37.662 -70.782 1.00 . A A . 212 GLU OE1 1 1
8 28429 1 1 212 GLU OE2 O -16.361 -35.519 -71.166 1.00 . A A . 212 GLU OE2 1 1
8 28430 1 1 213 PHE C C -14.785 -32.581 -65.476 1.00 . A A . 213 PHE C 1 1
8 28431 1 1 213 PHE CA C -15.996 -33.484 -65.304 1.00 . A A . 213 PHE CA 1 1
8 28432 1 1 213 PHE CB C -16.274 -33.674 -63.818 1.00 . A A . 213 PHE CB 1 1
8 28433 1 1 213 PHE CD1 C -18.706 -34.016 -64.321 1.00 . A A . 213 PHE CD1 1 1
8 28434 1 1 213 PHE CD2 C -18.094 -32.995 -62.254 1.00 . A A . 213 PHE CD2 1 1
8 28435 1 1 213 PHE CE1 C -20.038 -33.909 -63.980 1.00 . A A . 213 PHE CE1 1 1
8 28436 1 1 213 PHE CE2 C -19.421 -32.886 -61.911 1.00 . A A . 213 PHE CE2 1 1
8 28437 1 1 213 PHE CG C -17.721 -33.560 -63.459 1.00 . A A . 213 PHE CG 1 1
8 28438 1 1 213 PHE CZ C -20.392 -33.342 -62.772 1.00 . A A . 213 PHE CZ 1 1
8 28439 1 1 213 PHE H H -15.837 -35.591 -65.394 1.00 . A A . 213 PHE H 1 1
8 28440 1 1 213 PHE HA H -16.853 -33.019 -65.767 1.00 . A A . 213 PHE HA 1 1
8 28441 1 1 213 PHE HB2 H -15.935 -34.654 -63.517 1.00 . A A . 213 PHE HB2 1 1
8 28442 1 1 213 PHE HB3 H -15.733 -32.925 -63.258 1.00 . A A . 213 PHE HB3 1 1
8 28443 1 1 213 PHE HD1 H -18.424 -34.459 -65.266 1.00 . A A . 213 PHE HD1 1 1
8 28444 1 1 213 PHE HD2 H -17.334 -32.637 -61.578 1.00 . A A . 213 PHE HD2 1 1
8 28445 1 1 213 PHE HE1 H -20.801 -34.264 -64.656 1.00 . A A . 213 PHE HE1 1 1
8 28446 1 1 213 PHE HE2 H -19.700 -32.444 -60.968 1.00 . A A . 213 PHE HE2 1 1
8 28447 1 1 213 PHE HZ H -21.424 -33.257 -62.500 1.00 . A A . 213 PHE HZ 1 1
8 28448 1 1 213 PHE N N -15.787 -34.779 -65.939 1.00 . A A . 213 PHE N 1 1
8 28449 1 1 213 PHE O O -14.904 -31.442 -65.928 1.00 . A A . 213 PHE O 1 1
8 28450 1 1 214 CYS C C -12.186 -31.811 -66.627 1.00 . A A . 214 CYS C 1 1
8 28451 1 1 214 CYS CA C -12.382 -32.338 -65.210 1.00 . A A . 214 CYS CA 1 1
8 28452 1 1 214 CYS CB C -11.195 -33.211 -64.804 1.00 . A A . 214 CYS CB 1 1
8 28453 1 1 214 CYS H H -13.592 -34.009 -64.748 1.00 . A A . 214 CYS H 1 1
8 28454 1 1 214 CYS HA H -12.450 -31.500 -64.533 1.00 . A A . 214 CYS HA 1 1
8 28455 1 1 214 CYS HB2 H -11.357 -34.215 -65.164 1.00 . A A . 214 CYS HB2 1 1
8 28456 1 1 214 CYS HB3 H -10.296 -32.813 -65.253 1.00 . A A . 214 CYS HB3 1 1
8 28457 1 1 214 CYS HG H -11.665 -33.775 -62.630 1.00 . A A . 214 CYS HG 1 1
8 28458 1 1 214 CYS N N -13.620 -33.096 -65.106 1.00 . A A . 214 CYS N 1 1
8 28459 1 1 214 CYS O O -11.897 -30.632 -66.830 1.00 . A A . 214 CYS O 1 1
8 28460 1 1 214 CYS SG S -10.923 -33.304 -63.018 1.00 . A A . 214 CYS SG 1 1
8 28461 1 1 215 HIS C C -13.081 -31.140 -69.368 1.00 . A A . 215 HIS C 1 1
8 28462 1 1 215 HIS CA C -12.196 -32.329 -69.009 1.00 . A A . 215 HIS CA 1 1
8 28463 1 1 215 HIS CB C -12.538 -33.519 -69.907 1.00 . A A . 215 HIS CB 1 1
8 28464 1 1 215 HIS CD2 C -11.102 -32.564 -71.842 1.00 . A A . 215 HIS CD2 1 1
8 28465 1 1 215 HIS CE1 C -11.998 -33.692 -73.495 1.00 . A A . 215 HIS CE1 1 1
8 28466 1 1 215 HIS CG C -12.069 -33.354 -71.318 1.00 . A A . 215 HIS CG 1 1
8 28467 1 1 215 HIS H H -12.583 -33.621 -67.378 1.00 . A A . 215 HIS H 1 1
8 28468 1 1 215 HIS HA H -11.164 -32.056 -69.168 1.00 . A A . 215 HIS HA 1 1
8 28469 1 1 215 HIS HB2 H -12.077 -34.410 -69.505 1.00 . A A . 215 HIS HB2 1 1
8 28470 1 1 215 HIS HB3 H -13.610 -33.650 -69.925 1.00 . A A . 215 HIS HB3 1 1
8 28471 1 1 215 HIS HD2 H -10.467 -31.880 -71.296 1.00 . A A . 215 HIS HD2 1 1
8 28472 1 1 215 HIS HE1 H -12.214 -34.071 -74.483 1.00 . A A . 215 HIS HE1 1 1
8 28473 1 1 215 HIS HE2 H -10.538 -32.299 -73.847 1.00 . A A . 215 HIS HE2 1 1
8 28474 1 1 215 HIS N N -12.350 -32.697 -67.605 1.00 . A A . 215 HIS N 1 1
8 28475 1 1 215 HIS ND1 N -12.609 -34.047 -72.379 1.00 . A A . 215 HIS ND1 1 1
8 28476 1 1 215 HIS NE2 N -11.078 -32.793 -73.196 1.00 . A A . 215 HIS NE2 1 1
8 28477 1 1 215 HIS O O -12.620 -30.164 -69.963 1.00 . A A . 215 HIS O 1 1
8 28478 1 1 216 ARG C C -14.836 -28.838 -68.680 1.00 . A A . 216 ARG C 1 1
8 28479 1 1 216 ARG CA C -15.308 -30.158 -69.282 1.00 . A A . 216 ARG CA 1 1
8 28480 1 1 216 ARG CB C -16.691 -30.523 -68.737 1.00 . A A . 216 ARG CB 1 1
8 28481 1 1 216 ARG CD C -19.147 -30.786 -69.194 1.00 . A A . 216 ARG CD 1 1
8 28482 1 1 216 ARG CG C -17.770 -30.592 -69.807 1.00 . A A . 216 ARG CG 1 1
8 28483 1 1 216 ARG CZ C -19.962 -32.764 -70.419 1.00 . A A . 216 ARG CZ 1 1
8 28484 1 1 216 ARG H H -14.663 -32.028 -68.528 1.00 . A A . 216 ARG H 1 1
8 28485 1 1 216 ARG HA H -15.371 -30.048 -70.354 1.00 . A A . 216 ARG HA 1 1
8 28486 1 1 216 ARG HB2 H -16.633 -31.488 -68.256 1.00 . A A . 216 ARG HB2 1 1
8 28487 1 1 216 ARG HB3 H -16.987 -29.784 -68.007 1.00 . A A . 216 ARG HB3 1 1
8 28488 1 1 216 ARG HD2 H -19.109 -30.497 -68.154 1.00 . A A . 216 ARG HD2 1 1
8 28489 1 1 216 ARG HD3 H -19.852 -30.156 -69.716 1.00 . A A . 216 ARG HD3 1 1
8 28490 1 1 216 ARG HE H -19.625 -32.694 -68.452 1.00 . A A . 216 ARG HE 1 1
8 28491 1 1 216 ARG HG2 H -17.765 -29.671 -70.371 1.00 . A A . 216 ARG HG2 1 1
8 28492 1 1 216 ARG HG3 H -17.558 -31.421 -70.466 1.00 . A A . 216 ARG HG3 1 1
8 28493 1 1 216 ARG HH11 H -19.639 -31.136 -71.575 1.00 . A A . 216 ARG HH11 1 1
8 28494 1 1 216 ARG HH12 H -20.209 -32.539 -72.413 1.00 . A A . 216 ARG HH12 1 1
8 28495 1 1 216 ARG HH21 H -20.377 -34.542 -69.553 1.00 . A A . 216 ARG HH21 1 1
8 28496 1 1 216 ARG HH22 H -20.630 -34.473 -71.265 1.00 . A A . 216 ARG HH22 1 1
8 28497 1 1 216 ARG N N -14.356 -31.226 -69.000 1.00 . A A . 216 ARG N 1 1
8 28498 1 1 216 ARG NE N -19.595 -32.174 -69.283 1.00 . A A . 216 ARG NE 1 1
8 28499 1 1 216 ARG NH1 N -19.934 -32.091 -71.562 1.00 . A A . 216 ARG NH1 1 1
8 28500 1 1 216 ARG NH2 N -20.355 -34.030 -70.412 1.00 . A A . 216 ARG NH2 1 1
8 28501 1 1 216 ARG O O -14.864 -27.801 -69.342 1.00 . A A . 216 ARG O 1 1
8 28502 1 1 217 PHE C C -12.648 -27.175 -67.414 1.00 . A A . 217 PHE C 1 1
8 28503 1 1 217 PHE CA C -13.917 -27.688 -66.746 1.00 . A A . 217 PHE CA 1 1
8 28504 1 1 217 PHE CB C -13.643 -27.987 -65.268 1.00 . A A . 217 PHE CB 1 1
8 28505 1 1 217 PHE CD1 C -12.934 -25.622 -64.758 1.00 . A A . 217 PHE CD1 1 1
8 28506 1 1 217 PHE CD2 C -14.298 -26.768 -63.173 1.00 . A A . 217 PHE CD2 1 1
8 28507 1 1 217 PHE CE1 C -12.919 -24.507 -63.944 1.00 . A A . 217 PHE CE1 1 1
8 28508 1 1 217 PHE CE2 C -14.284 -25.655 -62.355 1.00 . A A . 217 PHE CE2 1 1
8 28509 1 1 217 PHE CG C -13.625 -26.767 -64.385 1.00 . A A . 217 PHE CG 1 1
8 28510 1 1 217 PHE CZ C -13.594 -24.523 -62.741 1.00 . A A . 217 PHE CZ 1 1
8 28511 1 1 217 PHE H H -14.396 -29.742 -66.950 1.00 . A A . 217 PHE H 1 1
8 28512 1 1 217 PHE HA H -14.683 -26.931 -66.819 1.00 . A A . 217 PHE HA 1 1
8 28513 1 1 217 PHE HB2 H -14.410 -28.650 -64.897 1.00 . A A . 217 PHE HB2 1 1
8 28514 1 1 217 PHE HB3 H -12.683 -28.475 -65.181 1.00 . A A . 217 PHE HB3 1 1
8 28515 1 1 217 PHE HD1 H -12.403 -25.605 -65.696 1.00 . A A . 217 PHE HD1 1 1
8 28516 1 1 217 PHE HD2 H -14.838 -27.653 -62.869 1.00 . A A . 217 PHE HD2 1 1
8 28517 1 1 217 PHE HE1 H -12.378 -23.623 -64.248 1.00 . A A . 217 PHE HE1 1 1
8 28518 1 1 217 PHE HE2 H -14.813 -25.669 -61.412 1.00 . A A . 217 PHE HE2 1 1
8 28519 1 1 217 PHE HZ H -13.582 -23.651 -62.103 1.00 . A A . 217 PHE HZ 1 1
8 28520 1 1 217 PHE N N -14.399 -28.885 -67.426 1.00 . A A . 217 PHE N 1 1
8 28521 1 1 217 PHE O O -12.562 -26.008 -67.796 1.00 . A A . 217 PHE O 1 1
8 28522 1 1 218 LEU C C -10.617 -27.114 -69.585 1.00 . A A . 218 LEU C 1 1
8 28523 1 1 218 LEU CA C -10.403 -27.690 -68.188 1.00 . A A . 218 LEU CA 1 1
8 28524 1 1 218 LEU CB C -9.469 -28.893 -68.254 1.00 . A A . 218 LEU CB 1 1
8 28525 1 1 218 LEU CD1 C -7.920 -28.386 -66.355 1.00 . A A . 218 LEU CD1 1 1
8 28526 1 1 218 LEU CD2 C -7.107 -29.701 -68.330 1.00 . A A . 218 LEU CD2 1 1
8 28527 1 1 218 LEU CG C -8.027 -28.588 -67.860 1.00 . A A . 218 LEU CG 1 1
8 28528 1 1 218 LEU H H -11.794 -28.975 -67.243 1.00 . A A . 218 LEU H 1 1
8 28529 1 1 218 LEU HA H -9.944 -26.931 -67.573 1.00 . A A . 218 LEU HA 1 1
8 28530 1 1 218 LEU HB2 H -9.851 -29.658 -67.594 1.00 . A A . 218 LEU HB2 1 1
8 28531 1 1 218 LEU HB3 H -9.470 -29.275 -69.263 1.00 . A A . 218 LEU HB3 1 1
8 28532 1 1 218 LEU HD11 H -6.962 -28.744 -66.010 1.00 . A A . 218 LEU HD11 1 1
8 28533 1 1 218 LEU HD12 H -8.709 -28.934 -65.860 1.00 . A A . 218 LEU HD12 1 1
8 28534 1 1 218 LEU HD13 H -8.015 -27.334 -66.126 1.00 . A A . 218 LEU HD13 1 1
8 28535 1 1 218 LEU HD21 H -7.429 -30.638 -67.899 1.00 . A A . 218 LEU HD21 1 1
8 28536 1 1 218 LEU HD22 H -6.096 -29.487 -68.020 1.00 . A A . 218 LEU HD22 1 1
8 28537 1 1 218 LEU HD23 H -7.147 -29.769 -69.406 1.00 . A A . 218 LEU HD23 1 1
8 28538 1 1 218 LEU HG H -7.718 -27.671 -68.341 1.00 . A A . 218 LEU HG 1 1
8 28539 1 1 218 LEU N N -11.665 -28.057 -67.561 1.00 . A A . 218 LEU N 1 1
8 28540 1 1 218 LEU O O -9.727 -26.471 -70.143 1.00 . A A . 218 LEU O 1 1
8 28541 1 1 219 GLU C C -12.447 -25.345 -71.440 1.00 . A A . 219 GLU C 1 1
8 28542 1 1 219 GLU CA C -12.125 -26.843 -71.476 1.00 . A A . 219 GLU CA 1 1
8 28543 1 1 219 GLU CB C -13.317 -27.617 -72.040 1.00 . A A . 219 GLU CB 1 1
8 28544 1 1 219 GLU CD C -12.656 -29.107 -73.967 1.00 . A A . 219 GLU CD 1 1
8 28545 1 1 219 GLU CG C -13.280 -27.791 -73.549 1.00 . A A . 219 GLU CG 1 1
8 28546 1 1 219 GLU H H -12.470 -27.865 -69.660 1.00 . A A . 219 GLU H 1 1
8 28547 1 1 219 GLU HA H -11.267 -27.002 -72.112 1.00 . A A . 219 GLU HA 1 1
8 28548 1 1 219 GLU HB2 H -13.338 -28.597 -71.589 1.00 . A A . 219 GLU HB2 1 1
8 28549 1 1 219 GLU HB3 H -14.225 -27.093 -71.782 1.00 . A A . 219 GLU HB3 1 1
8 28550 1 1 219 GLU HG2 H -14.291 -27.754 -73.926 1.00 . A A . 219 GLU HG2 1 1
8 28551 1 1 219 GLU HG3 H -12.707 -26.983 -73.979 1.00 . A A . 219 GLU HG3 1 1
8 28552 1 1 219 GLU N N -11.800 -27.344 -70.147 1.00 . A A . 219 GLU N 1 1
8 28553 1 1 219 GLU O O -12.738 -24.743 -72.474 1.00 . A A . 219 GLU O 1 1
8 28554 1 1 219 GLU OE1 O -11.411 -29.197 -73.978 1.00 . A A . 219 GLU OE1 1 1
8 28555 1 1 219 GLU OE2 O -13.412 -30.050 -74.283 1.00 . A A . 219 GLU OE2 1 1
8 28556 1 1 220 GLY C C -14.160 -23.042 -70.007 1.00 . A A . 220 GLY C 1 1
8 28557 1 1 220 GLY CA C -12.675 -23.328 -70.117 1.00 . A A . 220 GLY CA 1 1
8 28558 1 1 220 GLY H H -12.152 -25.267 -69.456 1.00 . A A . 220 GLY H 1 1
8 28559 1 1 220 GLY HA2 H -12.181 -22.954 -69.233 1.00 . A A . 220 GLY HA2 1 1
8 28560 1 1 220 GLY HA3 H -12.284 -22.811 -70.981 1.00 . A A . 220 GLY HA3 1 1
8 28561 1 1 220 GLY N N -12.391 -24.746 -70.249 1.00 . A A . 220 GLY N 1 1
8 28562 1 1 220 GLY O O -14.621 -21.967 -70.392 1.00 . A A . 220 GLY O 1 1
8 28563 1 1 221 LYS C C -16.672 -22.727 -68.342 1.00 . A A . 221 LYS C 1 1
8 28564 1 1 221 LYS CA C -16.349 -23.850 -69.322 1.00 . A A . 221 LYS CA 1 1
8 28565 1 1 221 LYS CB C -16.973 -25.162 -68.844 1.00 . A A . 221 LYS CB 1 1
8 28566 1 1 221 LYS CD C -19.378 -25.889 -68.934 1.00 . A A . 221 LYS CD 1 1
8 28567 1 1 221 LYS CE C -20.298 -26.873 -69.638 1.00 . A A . 221 LYS CE 1 1
8 28568 1 1 221 LYS CG C -18.106 -25.649 -69.731 1.00 . A A . 221 LYS CG 1 1
8 28569 1 1 221 LYS H H -14.483 -24.839 -69.191 1.00 . A A . 221 LYS H 1 1
8 28570 1 1 221 LYS HA H -16.761 -23.597 -70.286 1.00 . A A . 221 LYS HA 1 1
8 28571 1 1 221 LYS HB2 H -16.207 -25.924 -68.824 1.00 . A A . 221 LYS HB2 1 1
8 28572 1 1 221 LYS HB3 H -17.358 -25.026 -67.844 1.00 . A A . 221 LYS HB3 1 1
8 28573 1 1 221 LYS HD2 H -19.115 -26.287 -67.965 1.00 . A A . 221 LYS HD2 1 1
8 28574 1 1 221 LYS HD3 H -19.898 -24.949 -68.811 1.00 . A A . 221 LYS HD3 1 1
8 28575 1 1 221 LYS HE2 H -20.727 -26.390 -70.503 1.00 . A A . 221 LYS HE2 1 1
8 28576 1 1 221 LYS HE3 H -19.717 -27.726 -69.954 1.00 . A A . 221 LYS HE3 1 1
8 28577 1 1 221 LYS HG2 H -18.304 -24.905 -70.487 1.00 . A A . 221 LYS HG2 1 1
8 28578 1 1 221 LYS HG3 H -17.809 -26.575 -70.203 1.00 . A A . 221 LYS HG3 1 1
8 28579 1 1 221 LYS HZ1 H -22.132 -26.605 -68.674 1.00 . A A . 221 LYS HZ1 1 1
8 28580 1 1 221 LYS HZ2 H -21.030 -27.543 -67.799 1.00 . A A . 221 LYS HZ2 1 1
8 28581 1 1 221 LYS HZ3 H -21.828 -28.205 -69.136 1.00 . A A . 221 LYS HZ3 1 1
8 28582 1 1 221 LYS N N -14.909 -24.004 -69.481 1.00 . A A . 221 LYS N 1 1
8 28583 1 1 221 LYS NZ N -21.399 -27.339 -68.749 1.00 . A A . 221 LYS NZ 1 1
8 28584 1 1 221 LYS O O -15.793 -22.227 -67.641 1.00 . A A . 221 LYS O 1 1
8 28585 1 1 222 ILE C C -18.481 -21.769 -65.971 1.00 . A A . 222 ILE C 1 1
8 28586 1 1 222 ILE CA C -18.380 -21.272 -67.406 1.00 . A A . 222 ILE CA 1 1
8 28587 1 1 222 ILE CB C -19.740 -20.695 -67.834 1.00 . A A . 222 ILE CB 1 1
8 28588 1 1 222 ILE CD1 C -22.171 -21.448 -67.843 1.00 . A A . 222 ILE CD1 1 1
8 28589 1 1 222 ILE CG1 C -20.732 -21.824 -68.120 1.00 . A A . 222 ILE CG1 1 1
8 28590 1 1 222 ILE CG2 C -19.572 -19.802 -69.053 1.00 . A A . 222 ILE CG2 1 1
8 28591 1 1 222 ILE H H -18.597 -22.772 -68.882 1.00 . A A . 222 ILE H 1 1
8 28592 1 1 222 ILE HA H -17.647 -20.479 -67.449 1.00 . A A . 222 ILE HA 1 1
8 28593 1 1 222 ILE HB H -20.119 -20.089 -67.024 1.00 . A A . 222 ILE HB 1 1
8 28594 1 1 222 ILE HD11 H -22.545 -22.041 -67.022 1.00 . A A . 222 ILE HD11 1 1
8 28595 1 1 222 ILE HD12 H -22.767 -21.637 -68.724 1.00 . A A . 222 ILE HD12 1 1
8 28596 1 1 222 ILE HD13 H -22.226 -20.401 -67.587 1.00 . A A . 222 ILE HD13 1 1
8 28597 1 1 222 ILE HG12 H -20.656 -22.106 -69.159 1.00 . A A . 222 ILE HG12 1 1
8 28598 1 1 222 ILE HG13 H -20.485 -22.675 -67.501 1.00 . A A . 222 ILE HG13 1 1
8 28599 1 1 222 ILE HG21 H -19.757 -20.376 -69.949 1.00 . A A . 222 ILE HG21 1 1
8 28600 1 1 222 ILE HG22 H -18.565 -19.412 -69.077 1.00 . A A . 222 ILE HG22 1 1
8 28601 1 1 222 ILE HG23 H -20.273 -18.982 -68.999 1.00 . A A . 222 ILE HG23 1 1
8 28602 1 1 222 ILE N N -17.941 -22.335 -68.299 1.00 . A A . 222 ILE N 1 1
8 28603 1 1 222 ILE O O -18.306 -22.957 -65.700 1.00 . A A . 222 ILE O 1 1
8 28604 1 1 223 LYS C C -20.255 -21.753 -63.330 1.00 . A A . 223 LYS C 1 1
8 28605 1 1 223 LYS CA C -18.869 -21.197 -63.643 1.00 . A A . 223 LYS CA 1 1
8 28606 1 1 223 LYS CB C -18.592 -19.971 -62.770 1.00 . A A . 223 LYS CB 1 1
8 28607 1 1 223 LYS CD C -16.384 -19.372 -63.852 1.00 . A A . 223 LYS CD 1 1
8 28608 1 1 223 LYS CE C -15.257 -20.359 -64.139 1.00 . A A . 223 LYS CE 1 1
8 28609 1 1 223 LYS CG C -17.110 -19.688 -62.548 1.00 . A A . 223 LYS CG 1 1
8 28610 1 1 223 LYS H H -18.877 -19.919 -65.329 1.00 . A A . 223 LYS H 1 1
8 28611 1 1 223 LYS HA H -18.133 -21.956 -63.427 1.00 . A A . 223 LYS HA 1 1
8 28612 1 1 223 LYS HB2 H -19.036 -19.104 -63.236 1.00 . A A . 223 LYS HB2 1 1
8 28613 1 1 223 LYS HB3 H -19.053 -20.124 -61.805 1.00 . A A . 223 LYS HB3 1 1
8 28614 1 1 223 LYS HD2 H -17.089 -19.401 -64.665 1.00 . A A . 223 LYS HD2 1 1
8 28615 1 1 223 LYS HD3 H -15.965 -18.378 -63.780 1.00 . A A . 223 LYS HD3 1 1
8 28616 1 1 223 LYS HE2 H -14.846 -20.138 -65.113 1.00 . A A . 223 LYS HE2 1 1
8 28617 1 1 223 LYS HE3 H -14.488 -20.233 -63.391 1.00 . A A . 223 LYS HE3 1 1
8 28618 1 1 223 LYS HG2 H -17.018 -18.839 -61.888 1.00 . A A . 223 LYS HG2 1 1
8 28619 1 1 223 LYS HG3 H -16.653 -20.551 -62.088 1.00 . A A . 223 LYS HG3 1 1
8 28620 1 1 223 LYS HZ1 H -16.372 -21.947 -64.912 1.00 . A A . 223 LYS HZ1 1 1
8 28621 1 1 223 LYS HZ2 H -16.203 -21.991 -63.234 1.00 . A A . 223 LYS HZ2 1 1
8 28622 1 1 223 LYS HZ3 H -14.904 -22.416 -64.223 1.00 . A A . 223 LYS HZ3 1 1
8 28623 1 1 223 LYS N N -18.755 -20.852 -65.052 1.00 . A A . 223 LYS N 1 1
8 28624 1 1 223 LYS NZ N -15.718 -21.777 -64.126 1.00 . A A . 223 LYS NZ 1 1
8 28625 1 1 223 LYS O O -21.215 -21.500 -64.059 1.00 . A A . 223 LYS O 1 1
8 28626 1 1 224 PRO C C -22.658 -22.068 -61.367 1.00 . A A . 224 PRO C 1 1
8 28627 1 1 224 PRO CA C -21.650 -23.114 -61.824 1.00 . A A . 224 PRO CA 1 1
8 28628 1 1 224 PRO CB C -21.267 -24.020 -60.655 1.00 . A A . 224 PRO CB 1 1
8 28629 1 1 224 PRO CD C -19.278 -22.868 -61.314 1.00 . A A . 224 PRO CD 1 1
8 28630 1 1 224 PRO CG C -19.992 -23.457 -60.131 1.00 . A A . 224 PRO CG 1 1
8 28631 1 1 224 PRO HA H -22.083 -23.707 -62.616 1.00 . A A . 224 PRO HA 1 1
8 28632 1 1 224 PRO HB2 H -22.044 -23.991 -59.910 1.00 . A A . 224 PRO HB2 1 1
8 28633 1 1 224 PRO HB3 H -21.136 -25.029 -61.005 1.00 . A A . 224 PRO HB3 1 1
8 28634 1 1 224 PRO HD2 H -18.727 -21.987 -61.022 1.00 . A A . 224 PRO HD2 1 1
8 28635 1 1 224 PRO HD3 H -18.620 -23.598 -61.758 1.00 . A A . 224 PRO HD3 1 1
8 28636 1 1 224 PRO HG2 H -20.201 -22.691 -59.401 1.00 . A A . 224 PRO HG2 1 1
8 28637 1 1 224 PRO HG3 H -19.398 -24.244 -59.689 1.00 . A A . 224 PRO HG3 1 1
8 28638 1 1 224 PRO N N -20.376 -22.520 -62.235 1.00 . A A . 224 PRO N 1 1
8 28639 1 1 224 PRO O O -22.402 -20.867 -61.443 1.00 . A A . 224 PRO O 1 1
8 28640 1 1 225 HIS C C -25.282 -20.678 -61.507 1.00 . A A . 225 HIS C 1 1
8 28641 1 1 225 HIS CA C -24.855 -21.649 -60.411 1.00 . A A . 225 HIS CA 1 1
8 28642 1 1 225 HIS CB C -24.375 -20.876 -59.181 1.00 . A A . 225 HIS CB 1 1
8 28643 1 1 225 HIS CD2 C -26.405 -20.305 -57.670 1.00 . A A . 225 HIS CD2 1 1
8 28644 1 1 225 HIS CE1 C -26.580 -18.176 -58.162 1.00 . A A . 225 HIS CE1 1 1
8 28645 1 1 225 HIS CG C -25.431 -20.013 -58.566 1.00 . A A . 225 HIS CG 1 1
8 28646 1 1 225 HIS H H -23.945 -23.507 -60.850 1.00 . A A . 225 HIS H 1 1
8 28647 1 1 225 HIS HA H -25.703 -22.257 -60.135 1.00 . A A . 225 HIS HA 1 1
8 28648 1 1 225 HIS HB2 H -24.042 -21.578 -58.432 1.00 . A A . 225 HIS HB2 1 1
8 28649 1 1 225 HIS HB3 H -23.549 -20.241 -59.465 1.00 . A A . 225 HIS HB3 1 1
8 28650 1 1 225 HIS HD2 H -26.595 -21.270 -57.222 1.00 . A A . 225 HIS HD2 1 1
8 28651 1 1 225 HIS HE1 H -26.920 -17.150 -58.187 1.00 . A A . 225 HIS HE1 1 1
8 28652 1 1 225 HIS HE2 H -27.812 -19.033 -56.768 1.00 . A A . 225 HIS HE2 1 1
8 28653 1 1 225 HIS N N -23.804 -22.538 -60.887 1.00 . A A . 225 HIS N 1 1
8 28654 1 1 225 HIS ND1 N -25.571 -18.673 -58.853 1.00 . A A . 225 HIS ND1 1 1
8 28655 1 1 225 HIS NE2 N -27.104 -19.146 -57.436 1.00 . A A . 225 HIS NE2 1 1
8 28656 1 1 225 HIS O O -25.039 -19.475 -61.415 1.00 . A A . 225 HIS O 1 1
8 28657 1 1 226 LEU C C -27.861 -20.071 -63.521 1.00 . A A . 226 LEU C 1 1
8 28658 1 1 226 LEU CA C -26.377 -20.394 -63.658 1.00 . A A . 226 LEU CA 1 1
8 28659 1 1 226 LEU CB C -26.112 -21.110 -64.985 1.00 . A A . 226 LEU CB 1 1
8 28660 1 1 226 LEU CD1 C -25.832 -19.116 -66.477 1.00 . A A . 226 LEU CD1 1 1
8 28661 1 1 226 LEU CD2 C -23.857 -20.037 -65.243 1.00 . A A . 226 LEU CD2 1 1
8 28662 1 1 226 LEU CG C -25.169 -20.375 -65.940 1.00 . A A . 226 LEU CG 1 1
8 28663 1 1 226 LEU H H -26.081 -22.177 -62.560 1.00 . A A . 226 LEU H 1 1
8 28664 1 1 226 LEU HA H -25.818 -19.469 -63.641 1.00 . A A . 226 LEU HA 1 1
8 28665 1 1 226 LEU HB2 H -25.685 -22.079 -64.766 1.00 . A A . 226 LEU HB2 1 1
8 28666 1 1 226 LEU HB3 H -27.055 -21.257 -65.489 1.00 . A A . 226 LEU HB3 1 1
8 28667 1 1 226 LEU HD11 H -26.540 -19.383 -67.248 1.00 . A A . 226 LEU HD11 1 1
8 28668 1 1 226 LEU HD12 H -25.080 -18.461 -66.889 1.00 . A A . 226 LEU HD12 1 1
8 28669 1 1 226 LEU HD13 H -26.349 -18.612 -65.674 1.00 . A A . 226 LEU HD13 1 1
8 28670 1 1 226 LEU HD21 H -23.061 -20.633 -65.665 1.00 . A A . 226 LEU HD21 1 1
8 28671 1 1 226 LEU HD22 H -23.943 -20.249 -64.187 1.00 . A A . 226 LEU HD22 1 1
8 28672 1 1 226 LEU HD23 H -23.634 -18.989 -65.382 1.00 . A A . 226 LEU HD23 1 1
8 28673 1 1 226 LEU HG H -24.946 -21.018 -66.780 1.00 . A A . 226 LEU HG 1 1
8 28674 1 1 226 LEU N N -25.918 -21.211 -62.543 1.00 . A A . 226 LEU N 1 1
8 28675 1 1 226 LEU O O -28.713 -20.949 -63.663 1.00 . A A . 226 LEU O 1 1
8 28676 1 1 227 MET C C -29.662 -16.860 -63.285 1.00 . A A . 227 MET C 1 1
8 28677 1 1 227 MET CA C -29.545 -18.369 -63.085 1.00 . A A . 227 MET CA 1 1
8 28678 1 1 227 MET CB C -30.071 -18.759 -61.702 1.00 . A A . 227 MET CB 1 1
8 28679 1 1 227 MET CE C -32.392 -20.652 -59.432 1.00 . A A . 227 MET CE 1 1
8 28680 1 1 227 MET CG C -31.410 -19.477 -61.742 1.00 . A A . 227 MET CG 1 1
8 28681 1 1 227 MET H H -27.439 -18.155 -63.140 1.00 . A A . 227 MET H 1 1
8 28682 1 1 227 MET HA H -30.137 -18.866 -63.839 1.00 . A A . 227 MET HA 1 1
8 28683 1 1 227 MET HB2 H -29.352 -19.410 -61.227 1.00 . A A . 227 MET HB2 1 1
8 28684 1 1 227 MET HB3 H -30.184 -17.866 -61.104 1.00 . A A . 227 MET HB3 1 1
8 28685 1 1 227 MET HE1 H -31.374 -20.865 -59.140 1.00 . A A . 227 MET HE1 1 1
8 28686 1 1 227 MET HE2 H -32.754 -21.443 -60.072 1.00 . A A . 227 MET HE2 1 1
8 28687 1 1 227 MET HE3 H -33.014 -20.588 -58.552 1.00 . A A . 227 MET HE3 1 1
8 28688 1 1 227 MET HG2 H -31.934 -19.183 -62.639 1.00 . A A . 227 MET HG2 1 1
8 28689 1 1 227 MET HG3 H -31.231 -20.542 -61.765 1.00 . A A . 227 MET HG3 1 1
8 28690 1 1 227 MET N N -28.164 -18.808 -63.243 1.00 . A A . 227 MET N 1 1
8 28691 1 1 227 MET O O -29.439 -16.082 -62.357 1.00 . A A . 227 MET O 1 1
8 28692 1 1 227 MET SD S -32.446 -19.096 -60.317 1.00 . A A . 227 MET SD 1 1
8 28693 1 1 228 SER C C -31.563 -14.743 -65.337 1.00 . A A . 228 SER C 1 1
8 28694 1 1 228 SER CA C -30.158 -15.040 -64.823 1.00 . A A . 228 SER CA 1 1
8 28695 1 1 228 SER CB C -29.121 -14.621 -65.867 1.00 . A A . 228 SER CB 1 1
8 28696 1 1 228 SER H H -30.175 -17.123 -65.199 1.00 . A A . 228 SER H 1 1
8 28697 1 1 228 SER HA H -29.993 -14.475 -63.918 1.00 . A A . 228 SER HA 1 1
8 28698 1 1 228 SER HB2 H -29.591 -14.566 -66.838 1.00 . A A . 228 SER HB2 1 1
8 28699 1 1 228 SER HB3 H -28.721 -13.652 -65.605 1.00 . A A . 228 SER HB3 1 1
8 28700 1 1 228 SER HG H -28.047 -15.974 -66.792 1.00 . A A . 228 SER HG 1 1
8 28701 1 1 228 SER N N -30.011 -16.455 -64.501 1.00 . A A . 228 SER N 1 1
8 28702 1 1 228 SER O O -31.715 -13.784 -66.123 1.00 . A A . 228 SER O 1 1
8 28703 1 1 228 SER OXT O -32.500 -15.473 -64.949 1.00 . A A . 228 SER OXT 1 1
8 28704 1 1 228 SER OG O -28.053 -15.552 -65.929 1.00 . A A . 228 SER OG 1 1
9 28705 1 1 1 GLY C C 6.401 -13.026 -21.075 1.00 . A A . 1 GLY C 1 1
9 28706 1 1 1 GLY CA C 6.297 -12.467 -19.668 1.00 . A A . 1 GLY CA 1 1
9 28707 1 1 1 GLY H1 H 4.397 -11.599 -19.692 1.00 . A A . 1 GLY H1 1 1
9 28708 1 1 1 GLY H2 H 4.856 -12.198 -18.178 1.00 . A A . 1 GLY H2 1 1
9 28709 1 1 1 GLY H3 H 4.386 -13.265 -19.404 1.00 . A A . 1 GLY H3 1 1
9 28710 1 1 1 GLY HA2 H 6.735 -11.479 -19.650 1.00 . A A . 1 GLY HA2 1 1
9 28711 1 1 1 GLY HA3 H 6.847 -13.106 -18.992 1.00 . A A . 1 GLY HA3 1 1
9 28712 1 1 1 GLY N N 4.885 -12.376 -19.203 1.00 . A A . 1 GLY N 1 1
9 28713 1 1 1 GLY O O 5.647 -12.621 -21.955 1.00 . A A . 1 GLY O 1 1
9 28714 1 1 2 PRO C C 6.347 -15.500 -23.023 1.00 . A A . 2 PRO C 1 1
9 28715 1 1 2 PRO CA C 7.495 -14.557 -22.661 1.00 . A A . 2 PRO CA 1 1
9 28716 1 1 2 PRO CB C 8.807 -15.334 -22.541 1.00 . A A . 2 PRO CB 1 1
9 28717 1 1 2 PRO CD C 8.290 -14.514 -20.352 1.00 . A A . 2 PRO CD 1 1
9 28718 1 1 2 PRO CG C 8.925 -15.660 -21.092 1.00 . A A . 2 PRO CG 1 1
9 28719 1 1 2 PRO HA H 7.590 -13.799 -23.424 1.00 . A A . 2 PRO HA 1 1
9 28720 1 1 2 PRO HB2 H 8.756 -16.228 -23.145 1.00 . A A . 2 PRO HB2 1 1
9 28721 1 1 2 PRO HB3 H 9.627 -14.715 -22.873 1.00 . A A . 2 PRO HB3 1 1
9 28722 1 1 2 PRO HD2 H 7.781 -14.871 -19.469 1.00 . A A . 2 PRO HD2 1 1
9 28723 1 1 2 PRO HD3 H 9.035 -13.778 -20.087 1.00 . A A . 2 PRO HD3 1 1
9 28724 1 1 2 PRO HG2 H 8.400 -16.580 -20.880 1.00 . A A . 2 PRO HG2 1 1
9 28725 1 1 2 PRO HG3 H 9.967 -15.750 -20.819 1.00 . A A . 2 PRO HG3 1 1
9 28726 1 1 2 PRO N N 7.330 -13.963 -21.330 1.00 . A A . 2 PRO N 1 1
9 28727 1 1 2 PRO O O 6.432 -16.708 -22.795 1.00 . A A . 2 PRO O 1 1
9 28728 1 1 3 LEU C C 4.363 -16.445 -25.319 1.00 . A A . 3 LEU C 1 1
9 28729 1 1 3 LEU CA C 4.115 -15.748 -23.982 1.00 . A A . 3 LEU CA 1 1
9 28730 1 1 3 LEU CB C 2.859 -14.873 -24.081 1.00 . A A . 3 LEU CB 1 1
9 28731 1 1 3 LEU CD1 C 2.881 -12.713 -22.802 1.00 . A A . 3 LEU CD1 1 1
9 28732 1 1 3 LEU CD2 C 0.939 -14.271 -22.570 1.00 . A A . 3 LEU CD2 1 1
9 28733 1 1 3 LEU CG C 2.445 -14.170 -22.783 1.00 . A A . 3 LEU CG 1 1
9 28734 1 1 3 LEU H H 5.263 -13.979 -23.749 1.00 . A A . 3 LEU H 1 1
9 28735 1 1 3 LEU HA H 3.961 -16.499 -23.223 1.00 . A A . 3 LEU HA 1 1
9 28736 1 1 3 LEU HB2 H 3.029 -14.120 -24.836 1.00 . A A . 3 LEU HB2 1 1
9 28737 1 1 3 LEU HB3 H 2.038 -15.498 -24.402 1.00 . A A . 3 LEU HB3 1 1
9 28738 1 1 3 LEU HD11 H 3.740 -12.588 -22.168 1.00 . A A . 3 LEU HD11 1 1
9 28739 1 1 3 LEU HD12 H 2.076 -12.091 -22.439 1.00 . A A . 3 LEU HD12 1 1
9 28740 1 1 3 LEU HD13 H 3.131 -12.424 -23.812 1.00 . A A . 3 LEU HD13 1 1
9 28741 1 1 3 LEU HD21 H 0.741 -14.721 -21.608 1.00 . A A . 3 LEU HD21 1 1
9 28742 1 1 3 LEU HD22 H 0.502 -14.879 -23.348 1.00 . A A . 3 LEU HD22 1 1
9 28743 1 1 3 LEU HD23 H 0.504 -13.282 -22.600 1.00 . A A . 3 LEU HD23 1 1
9 28744 1 1 3 LEU HG H 2.934 -14.652 -21.949 1.00 . A A . 3 LEU HG 1 1
9 28745 1 1 3 LEU N N 5.274 -14.946 -23.590 1.00 . A A . 3 LEU N 1 1
9 28746 1 1 3 LEU O O 3.966 -15.948 -26.373 1.00 . A A . 3 LEU O 1 1
9 28747 1 1 4 GLY C C 5.930 -19.699 -26.198 1.00 . A A . 4 GLY C 1 1
9 28748 1 1 4 GLY CA C 5.306 -18.347 -26.482 1.00 . A A . 4 GLY CA 1 1
9 28749 1 1 4 GLY H H 5.312 -17.951 -24.401 1.00 . A A . 4 GLY H 1 1
9 28750 1 1 4 GLY HA2 H 4.384 -18.494 -27.026 1.00 . A A . 4 GLY HA2 1 1
9 28751 1 1 4 GLY HA3 H 5.984 -17.770 -27.094 1.00 . A A . 4 GLY HA3 1 1
9 28752 1 1 4 GLY N N 5.019 -17.601 -25.268 1.00 . A A . 4 GLY N 1 1
9 28753 1 1 4 GLY O O 6.617 -19.872 -25.191 1.00 . A A . 4 GLY O 1 1
9 28754 1 1 5 SER C C 6.774 -22.536 -28.247 1.00 . A A . 5 SER C 1 1
9 28755 1 1 5 SER CA C 6.238 -22.001 -26.923 1.00 . A A . 5 SER CA 1 1
9 28756 1 1 5 SER CB C 5.167 -22.946 -26.375 1.00 . A A . 5 SER CB 1 1
9 28757 1 1 5 SER H H 5.138 -20.459 -27.870 1.00 . A A . 5 SER H 1 1
9 28758 1 1 5 SER HA H 7.050 -21.943 -26.215 1.00 . A A . 5 SER HA 1 1
9 28759 1 1 5 SER HB2 H 4.628 -22.454 -25.579 1.00 . A A . 5 SER HB2 1 1
9 28760 1 1 5 SER HB3 H 4.481 -23.206 -27.168 1.00 . A A . 5 SER HB3 1 1
9 28761 1 1 5 SER HG H 5.075 -24.654 -25.420 1.00 . A A . 5 SER HG 1 1
9 28762 1 1 5 SER N N 5.692 -20.658 -27.086 1.00 . A A . 5 SER N 1 1
9 28763 1 1 5 SER O O 6.179 -22.311 -29.301 1.00 . A A . 5 SER O 1 1
9 28764 1 1 5 SER OG O 5.748 -24.134 -25.866 1.00 . A A . 5 SER OG 1 1
9 28765 1 1 6 PRO C C 7.521 -24.648 -30.230 1.00 . A A . 6 PRO C 1 1
9 28766 1 1 6 PRO CA C 8.514 -23.821 -29.423 1.00 . A A . 6 PRO CA 1 1
9 28767 1 1 6 PRO CB C 9.632 -24.713 -28.884 1.00 . A A . 6 PRO CB 1 1
9 28768 1 1 6 PRO CD C 8.689 -23.580 -27.005 1.00 . A A . 6 PRO CD 1 1
9 28769 1 1 6 PRO CG C 9.974 -24.132 -27.557 1.00 . A A . 6 PRO CG 1 1
9 28770 1 1 6 PRO HA H 8.935 -23.050 -30.052 1.00 . A A . 6 PRO HA 1 1
9 28771 1 1 6 PRO HB2 H 9.274 -25.728 -28.791 1.00 . A A . 6 PRO HB2 1 1
9 28772 1 1 6 PRO HB3 H 10.477 -24.684 -29.556 1.00 . A A . 6 PRO HB3 1 1
9 28773 1 1 6 PRO HD2 H 8.184 -24.325 -26.407 1.00 . A A . 6 PRO HD2 1 1
9 28774 1 1 6 PRO HD3 H 8.880 -22.691 -26.421 1.00 . A A . 6 PRO HD3 1 1
9 28775 1 1 6 PRO HG2 H 10.362 -24.902 -26.907 1.00 . A A . 6 PRO HG2 1 1
9 28776 1 1 6 PRO HG3 H 10.700 -23.341 -27.678 1.00 . A A . 6 PRO HG3 1 1
9 28777 1 1 6 PRO N N 7.909 -23.256 -28.215 1.00 . A A . 6 PRO N 1 1
9 28778 1 1 6 PRO O O 7.134 -25.742 -29.822 1.00 . A A . 6 PRO O 1 1
9 28779 1 1 7 ALA C C 6.901 -25.741 -33.216 1.00 . A A . 7 ALA C 1 1
9 28780 1 1 7 ALA CA C 6.175 -24.817 -32.246 1.00 . A A . 7 ALA CA 1 1
9 28781 1 1 7 ALA CB C 5.340 -23.813 -33.026 1.00 . A A . 7 ALA CB 1 1
9 28782 1 1 7 ALA H H 7.466 -23.247 -31.653 1.00 . A A . 7 ALA H 1 1
9 28783 1 1 7 ALA HA H 5.512 -25.401 -31.625 1.00 . A A . 7 ALA HA 1 1
9 28784 1 1 7 ALA HB1 H 5.779 -22.832 -32.936 1.00 . A A . 7 ALA HB1 1 1
9 28785 1 1 7 ALA HB2 H 4.335 -23.796 -32.633 1.00 . A A . 7 ALA HB2 1 1
9 28786 1 1 7 ALA HB3 H 5.313 -24.101 -34.068 1.00 . A A . 7 ALA HB3 1 1
9 28787 1 1 7 ALA N N 7.118 -24.122 -31.379 1.00 . A A . 7 ALA N 1 1
9 28788 1 1 7 ALA O O 6.274 -26.477 -33.977 1.00 . A A . 7 ALA O 1 1
9 28789 1 1 8 ALA C C 9.916 -27.470 -33.308 1.00 . A A . 8 ALA C 1 1
9 28790 1 1 8 ALA CA C 9.041 -26.478 -34.094 1.00 . A A . 8 ALA CA 1 1
9 28791 1 1 8 ALA CB C 9.861 -25.536 -34.959 1.00 . A A . 8 ALA CB 1 1
9 28792 1 1 8 ALA H H 8.669 -25.056 -32.586 1.00 . A A . 8 ALA H 1 1
9 28793 1 1 8 ALA HA H 8.376 -27.029 -34.737 1.00 . A A . 8 ALA HA 1 1
9 28794 1 1 8 ALA HB1 H 9.395 -25.440 -35.929 1.00 . A A . 8 ALA HB1 1 1
9 28795 1 1 8 ALA HB2 H 10.852 -25.918 -35.073 1.00 . A A . 8 ALA HB2 1 1
9 28796 1 1 8 ALA HB3 H 9.904 -24.565 -34.488 1.00 . A A . 8 ALA HB3 1 1
9 28797 1 1 8 ALA N N 8.227 -25.676 -33.201 1.00 . A A . 8 ALA N 1 1
9 28798 1 1 8 ALA O O 10.557 -27.095 -32.325 1.00 . A A . 8 ALA O 1 1
9 28799 1 1 9 THR C C 11.763 -30.403 -33.929 1.00 . A A . 9 THR C 1 1
9 28800 1 1 9 THR CA C 10.682 -29.792 -33.038 1.00 . A A . 9 THR CA 1 1
9 28801 1 1 9 THR CB C 9.740 -30.901 -32.560 1.00 . A A . 9 THR CB 1 1
9 28802 1 1 9 THR CG2 C 10.137 -31.493 -31.225 1.00 . A A . 9 THR CG2 1 1
9 28803 1 1 9 THR H H 9.373 -28.989 -34.503 1.00 . A A . 9 THR H 1 1
9 28804 1 1 9 THR HA H 11.156 -29.343 -32.179 1.00 . A A . 9 THR HA 1 1
9 28805 1 1 9 THR HB H 9.746 -31.699 -33.289 1.00 . A A . 9 THR HB 1 1
9 28806 1 1 9 THR HG1 H 7.841 -31.138 -32.148 1.00 . A A . 9 THR HG1 1 1
9 28807 1 1 9 THR HG21 H 9.468 -32.304 -30.978 1.00 . A A . 9 THR HG21 1 1
9 28808 1 1 9 THR HG22 H 10.079 -30.733 -30.461 1.00 . A A . 9 THR HG22 1 1
9 28809 1 1 9 THR HG23 H 11.149 -31.867 -31.285 1.00 . A A . 9 THR HG23 1 1
9 28810 1 1 9 THR N N 9.915 -28.743 -33.727 1.00 . A A . 9 THR N 1 1
9 28811 1 1 9 THR O O 11.486 -30.854 -35.039 1.00 . A A . 9 THR O 1 1
9 28812 1 1 9 THR OG1 O 8.412 -30.423 -32.439 1.00 . A A . 9 THR OG1 1 1
9 28813 1 1 10 THR C C 14.469 -32.384 -33.710 1.00 . A A . 10 THR C 1 1
9 28814 1 1 10 THR CA C 14.111 -30.991 -34.177 1.00 . A A . 10 THR CA 1 1
9 28815 1 1 10 THR CB C 15.336 -30.100 -34.054 1.00 . A A . 10 THR CB 1 1
9 28816 1 1 10 THR CG2 C 15.174 -28.805 -34.801 1.00 . A A . 10 THR CG2 1 1
9 28817 1 1 10 THR H H 13.154 -30.064 -32.531 1.00 . A A . 10 THR H 1 1
9 28818 1 1 10 THR HA H 13.820 -31.039 -35.213 1.00 . A A . 10 THR HA 1 1
9 28819 1 1 10 THR HB H 16.190 -30.618 -34.467 1.00 . A A . 10 THR HB 1 1
9 28820 1 1 10 THR HG1 H 15.743 -28.868 -32.572 1.00 . A A . 10 THR HG1 1 1
9 28821 1 1 10 THR HG21 H 15.010 -28.000 -34.103 1.00 . A A . 10 THR HG21 1 1
9 28822 1 1 10 THR HG22 H 14.321 -28.887 -35.464 1.00 . A A . 10 THR HG22 1 1
9 28823 1 1 10 THR HG23 H 16.063 -28.608 -35.381 1.00 . A A . 10 THR HG23 1 1
9 28824 1 1 10 THR N N 12.993 -30.429 -33.427 1.00 . A A . 10 THR N 1 1
9 28825 1 1 10 THR O O 14.858 -32.587 -32.559 1.00 . A A . 10 THR O 1 1
9 28826 1 1 10 THR OG1 O 15.606 -29.810 -32.689 1.00 . A A . 10 THR OG1 1 1
9 28827 1 1 11 LEU C C 16.183 -34.949 -34.509 1.00 . A A . 11 LEU C 1 1
9 28828 1 1 11 LEU CA C 14.698 -34.707 -34.302 1.00 . A A . 11 LEU CA 1 1
9 28829 1 1 11 LEU CB C 13.915 -35.656 -35.207 1.00 . A A . 11 LEU CB 1 1
9 28830 1 1 11 LEU CD1 C 14.617 -36.538 -37.458 1.00 . A A . 11 LEU CD1 1 1
9 28831 1 1 11 LEU CD2 C 12.690 -34.952 -37.287 1.00 . A A . 11 LEU CD2 1 1
9 28832 1 1 11 LEU CG C 14.040 -35.348 -36.707 1.00 . A A . 11 LEU CG 1 1
9 28833 1 1 11 LEU H H 14.064 -33.112 -35.524 1.00 . A A . 11 LEU H 1 1
9 28834 1 1 11 LEU HA H 14.436 -34.896 -33.273 1.00 . A A . 11 LEU HA 1 1
9 28835 1 1 11 LEU HB2 H 14.273 -36.662 -35.032 1.00 . A A . 11 LEU HB2 1 1
9 28836 1 1 11 LEU HB3 H 12.874 -35.609 -34.934 1.00 . A A . 11 LEU HB3 1 1
9 28837 1 1 11 LEU HD11 H 13.900 -37.336 -37.477 1.00 . A A . 11 LEU HD11 1 1
9 28838 1 1 11 LEU HD12 H 15.515 -36.876 -36.965 1.00 . A A . 11 LEU HD12 1 1
9 28839 1 1 11 LEU HD13 H 14.849 -36.244 -38.469 1.00 . A A . 11 LEU HD13 1 1
9 28840 1 1 11 LEU HD21 H 12.642 -33.878 -37.388 1.00 . A A . 11 LEU HD21 1 1
9 28841 1 1 11 LEU HD22 H 11.911 -35.282 -36.629 1.00 . A A . 11 LEU HD22 1 1
9 28842 1 1 11 LEU HD23 H 12.560 -35.412 -38.255 1.00 . A A . 11 LEU HD23 1 1
9 28843 1 1 11 LEU HG H 14.716 -34.516 -36.840 1.00 . A A . 11 LEU HG 1 1
9 28844 1 1 11 LEU N N 14.361 -33.338 -34.619 1.00 . A A . 11 LEU N 1 1
9 28845 1 1 11 LEU O O 16.661 -34.982 -35.643 1.00 . A A . 11 LEU O 1 1
9 28846 1 1 12 PRO C C 18.692 -36.748 -34.133 1.00 . A A . 12 PRO C 1 1
9 28847 1 1 12 PRO CA C 18.377 -35.389 -33.507 1.00 . A A . 12 PRO CA 1 1
9 28848 1 1 12 PRO CB C 18.831 -35.365 -32.048 1.00 . A A . 12 PRO CB 1 1
9 28849 1 1 12 PRO CD C 16.467 -35.095 -32.023 1.00 . A A . 12 PRO CD 1 1
9 28850 1 1 12 PRO CG C 17.608 -35.703 -31.267 1.00 . A A . 12 PRO CG 1 1
9 28851 1 1 12 PRO HA H 18.883 -34.611 -34.060 1.00 . A A . 12 PRO HA 1 1
9 28852 1 1 12 PRO HB2 H 19.609 -36.099 -31.901 1.00 . A A . 12 PRO HB2 1 1
9 28853 1 1 12 PRO HB3 H 19.201 -34.383 -31.798 1.00 . A A . 12 PRO HB3 1 1
9 28854 1 1 12 PRO HD2 H 15.574 -35.678 -31.895 1.00 . A A . 12 PRO HD2 1 1
9 28855 1 1 12 PRO HD3 H 16.302 -34.077 -31.702 1.00 . A A . 12 PRO HD3 1 1
9 28856 1 1 12 PRO HG2 H 17.492 -36.774 -31.209 1.00 . A A . 12 PRO HG2 1 1
9 28857 1 1 12 PRO HG3 H 17.673 -35.275 -30.277 1.00 . A A . 12 PRO HG3 1 1
9 28858 1 1 12 PRO N N 16.940 -35.135 -33.421 1.00 . A A . 12 PRO N 1 1
9 28859 1 1 12 PRO O O 19.816 -36.989 -34.569 1.00 . A A . 12 PRO O 1 1
9 28860 1 1 13 ASP C C 16.538 -39.511 -35.256 1.00 . A A . 13 ASP C 1 1
9 28861 1 1 13 ASP CA C 17.874 -38.959 -34.773 1.00 . A A . 13 ASP CA 1 1
9 28862 1 1 13 ASP CB C 18.523 -39.918 -33.768 1.00 . A A . 13 ASP CB 1 1
9 28863 1 1 13 ASP CG C 20.021 -39.706 -33.640 1.00 . A A . 13 ASP CG 1 1
9 28864 1 1 13 ASP H H 16.805 -37.386 -33.848 1.00 . A A . 13 ASP H 1 1
9 28865 1 1 13 ASP HA H 18.528 -38.854 -35.626 1.00 . A A . 13 ASP HA 1 1
9 28866 1 1 13 ASP HB2 H 18.076 -39.771 -32.797 1.00 . A A . 13 ASP HB2 1 1
9 28867 1 1 13 ASP HB3 H 18.349 -40.936 -34.087 1.00 . A A . 13 ASP HB3 1 1
9 28868 1 1 13 ASP N N 17.696 -37.633 -34.181 1.00 . A A . 13 ASP N 1 1
9 28869 1 1 13 ASP O O 15.482 -38.961 -34.944 1.00 . A A . 13 ASP O 1 1
9 28870 1 1 13 ASP OD1 O 20.718 -39.740 -34.677 1.00 . A A . 13 ASP OD1 1 1
9 28871 1 1 13 ASP OD2 O 20.500 -39.510 -32.502 1.00 . A A . 13 ASP OD2 1 1
9 28872 1 1 14 GLY C C 14.302 -41.365 -35.437 1.00 . A A . 14 GLY C 1 1
9 28873 1 1 14 GLY CA C 15.355 -41.198 -36.518 1.00 . A A . 14 GLY CA 1 1
9 28874 1 1 14 GLY H H 17.449 -41.000 -36.236 1.00 . A A . 14 GLY H 1 1
9 28875 1 1 14 GLY HA2 H 14.958 -40.565 -37.297 1.00 . A A . 14 GLY HA2 1 1
9 28876 1 1 14 GLY HA3 H 15.585 -42.167 -36.938 1.00 . A A . 14 GLY HA3 1 1
9 28877 1 1 14 GLY N N 16.581 -40.599 -36.015 1.00 . A A . 14 GLY N 1 1
9 28878 1 1 14 GLY O O 13.155 -40.948 -35.604 1.00 . A A . 14 GLY O 1 1
9 28879 1 1 15 ALA C C 13.096 -40.991 -32.773 1.00 . A A . 15 ALA C 1 1
9 28880 1 1 15 ALA CA C 13.777 -42.270 -33.231 1.00 . A A . 15 ALA CA 1 1
9 28881 1 1 15 ALA CB C 14.537 -42.893 -32.075 1.00 . A A . 15 ALA CB 1 1
9 28882 1 1 15 ALA H H 15.602 -42.358 -34.307 1.00 . A A . 15 ALA H 1 1
9 28883 1 1 15 ALA HA H 13.027 -42.972 -33.566 1.00 . A A . 15 ALA HA 1 1
9 28884 1 1 15 ALA HB1 H 15.039 -43.787 -32.414 1.00 . A A . 15 ALA HB1 1 1
9 28885 1 1 15 ALA HB2 H 13.849 -43.142 -31.283 1.00 . A A . 15 ALA HB2 1 1
9 28886 1 1 15 ALA HB3 H 15.268 -42.187 -31.708 1.00 . A A . 15 ALA HB3 1 1
9 28887 1 1 15 ALA N N 14.691 -42.007 -34.340 1.00 . A A . 15 ALA N 1 1
9 28888 1 1 15 ALA O O 11.895 -40.977 -32.491 1.00 . A A . 15 ALA O 1 1
9 28889 1 1 16 ALA C C 12.279 -38.162 -33.349 1.00 . A A . 16 ALA C 1 1
9 28890 1 1 16 ALA CA C 13.303 -38.634 -32.320 1.00 . A A . 16 ALA CA 1 1
9 28891 1 1 16 ALA CB C 14.408 -37.608 -32.153 1.00 . A A . 16 ALA CB 1 1
9 28892 1 1 16 ALA H H 14.801 -39.972 -32.973 1.00 . A A . 16 ALA H 1 1
9 28893 1 1 16 ALA HA H 12.813 -38.764 -31.368 1.00 . A A . 16 ALA HA 1 1
9 28894 1 1 16 ALA HB1 H 15.339 -38.110 -31.944 1.00 . A A . 16 ALA HB1 1 1
9 28895 1 1 16 ALA HB2 H 14.161 -36.947 -31.334 1.00 . A A . 16 ALA HB2 1 1
9 28896 1 1 16 ALA HB3 H 14.504 -37.033 -33.063 1.00 . A A . 16 ALA HB3 1 1
9 28897 1 1 16 ALA N N 13.855 -39.912 -32.721 1.00 . A A . 16 ALA N 1 1
9 28898 1 1 16 ALA O O 11.320 -37.469 -33.012 1.00 . A A . 16 ALA O 1 1
9 28899 1 1 17 ALA C C 10.185 -38.695 -35.449 1.00 . A A . 17 ALA C 1 1
9 28900 1 1 17 ALA CA C 11.586 -38.158 -35.687 1.00 . A A . 17 ALA CA 1 1
9 28901 1 1 17 ALA CB C 12.088 -38.676 -37.029 1.00 . A A . 17 ALA CB 1 1
9 28902 1 1 17 ALA H H 13.284 -39.098 -34.816 1.00 . A A . 17 ALA H 1 1
9 28903 1 1 17 ALA HA H 11.554 -37.082 -35.731 1.00 . A A . 17 ALA HA 1 1
9 28904 1 1 17 ALA HB1 H 11.419 -39.443 -37.392 1.00 . A A . 17 ALA HB1 1 1
9 28905 1 1 17 ALA HB2 H 13.080 -39.091 -36.911 1.00 . A A . 17 ALA HB2 1 1
9 28906 1 1 17 ALA HB3 H 12.117 -37.865 -37.739 1.00 . A A . 17 ALA HB3 1 1
9 28907 1 1 17 ALA N N 12.496 -38.548 -34.609 1.00 . A A . 17 ALA N 1 1
9 28908 1 1 17 ALA O O 9.208 -37.951 -35.470 1.00 . A A . 17 ALA O 1 1
9 28909 1 1 18 GLU C C 8.116 -40.047 -33.779 1.00 . A A . 18 GLU C 1 1
9 28910 1 1 18 GLU CA C 8.820 -40.645 -34.991 1.00 . A A . 18 GLU CA 1 1
9 28911 1 1 18 GLU CB C 9.026 -42.148 -34.799 1.00 . A A . 18 GLU CB 1 1
9 28912 1 1 18 GLU CD C 8.704 -43.434 -36.948 1.00 . A A . 18 GLU CD 1 1
9 28913 1 1 18 GLU CG C 9.698 -42.816 -35.985 1.00 . A A . 18 GLU CG 1 1
9 28914 1 1 18 GLU H H 10.919 -40.535 -35.222 1.00 . A A . 18 GLU H 1 1
9 28915 1 1 18 GLU HA H 8.206 -40.487 -35.862 1.00 . A A . 18 GLU HA 1 1
9 28916 1 1 18 GLU HB2 H 9.641 -42.309 -33.924 1.00 . A A . 18 GLU HB2 1 1
9 28917 1 1 18 GLU HB3 H 8.066 -42.616 -34.645 1.00 . A A . 18 GLU HB3 1 1
9 28918 1 1 18 GLU HG2 H 10.276 -42.075 -36.519 1.00 . A A . 18 GLU HG2 1 1
9 28919 1 1 18 GLU HG3 H 10.357 -43.592 -35.623 1.00 . A A . 18 GLU HG3 1 1
9 28920 1 1 18 GLU N N 10.100 -39.996 -35.223 1.00 . A A . 18 GLU N 1 1
9 28921 1 1 18 GLU O O 6.899 -39.872 -33.778 1.00 . A A . 18 GLU O 1 1
9 28922 1 1 18 GLU OE1 O 7.602 -43.816 -36.498 1.00 . A A . 18 GLU OE1 1 1
9 28923 1 1 18 GLU OE2 O 9.024 -43.533 -38.151 1.00 . A A . 18 GLU OE2 1 1
9 28924 1 1 19 SER C C 7.516 -37.913 -31.831 1.00 . A A . 19 SER C 1 1
9 28925 1 1 19 SER CA C 8.337 -39.166 -31.527 1.00 . A A . 19 SER CA 1 1
9 28926 1 1 19 SER CB C 9.457 -38.838 -30.536 1.00 . A A . 19 SER CB 1 1
9 28927 1 1 19 SER H H 9.856 -39.914 -32.823 1.00 . A A . 19 SER H 1 1
9 28928 1 1 19 SER HA H 7.687 -39.903 -31.083 1.00 . A A . 19 SER HA 1 1
9 28929 1 1 19 SER HB2 H 9.973 -37.947 -30.857 1.00 . A A . 19 SER HB2 1 1
9 28930 1 1 19 SER HB3 H 9.032 -38.675 -29.556 1.00 . A A . 19 SER HB3 1 1
9 28931 1 1 19 SER HG H 10.090 -40.647 -30.975 1.00 . A A . 19 SER HG 1 1
9 28932 1 1 19 SER N N 8.892 -39.739 -32.749 1.00 . A A . 19 SER N 1 1
9 28933 1 1 19 SER O O 6.361 -37.799 -31.414 1.00 . A A . 19 SER O 1 1
9 28934 1 1 19 SER OG O 10.396 -39.900 -30.452 1.00 . A A . 19 SER OG 1 1
9 28935 1 1 20 LEU C C 6.184 -36.024 -33.751 1.00 . A A . 20 LEU C 1 1
9 28936 1 1 20 LEU CA C 7.413 -35.736 -32.901 1.00 . A A . 20 LEU CA 1 1
9 28937 1 1 20 LEU CB C 8.340 -34.773 -33.650 1.00 . A A . 20 LEU CB 1 1
9 28938 1 1 20 LEU CD1 C 7.884 -34.122 -36.044 1.00 . A A . 20 LEU CD1 1 1
9 28939 1 1 20 LEU CD2 C 10.064 -35.178 -35.419 1.00 . A A . 20 LEU CD2 1 1
9 28940 1 1 20 LEU CG C 8.578 -35.118 -35.124 1.00 . A A . 20 LEU CG 1 1
9 28941 1 1 20 LEU H H 9.036 -37.105 -32.857 1.00 . A A . 20 LEU H 1 1
9 28942 1 1 20 LEU HA H 7.096 -35.266 -31.980 1.00 . A A . 20 LEU HA 1 1
9 28943 1 1 20 LEU HB2 H 7.908 -33.784 -33.597 1.00 . A A . 20 LEU HB2 1 1
9 28944 1 1 20 LEU HB3 H 9.293 -34.760 -33.144 1.00 . A A . 20 LEU HB3 1 1
9 28945 1 1 20 LEU HD11 H 8.022 -33.119 -35.665 1.00 . A A . 20 LEU HD11 1 1
9 28946 1 1 20 LEU HD12 H 6.828 -34.349 -36.087 1.00 . A A . 20 LEU HD12 1 1
9 28947 1 1 20 LEU HD13 H 8.306 -34.192 -37.035 1.00 . A A . 20 LEU HD13 1 1
9 28948 1 1 20 LEU HD21 H 10.592 -35.521 -34.540 1.00 . A A . 20 LEU HD21 1 1
9 28949 1 1 20 LEU HD22 H 10.420 -34.196 -35.695 1.00 . A A . 20 LEU HD22 1 1
9 28950 1 1 20 LEU HD23 H 10.236 -35.867 -36.232 1.00 . A A . 20 LEU HD23 1 1
9 28951 1 1 20 LEU HG H 8.162 -36.092 -35.325 1.00 . A A . 20 LEU HG 1 1
9 28952 1 1 20 LEU N N 8.111 -36.970 -32.554 1.00 . A A . 20 LEU N 1 1
9 28953 1 1 20 LEU O O 5.185 -35.310 -33.673 1.00 . A A . 20 LEU O 1 1
9 28954 1 1 21 VAL C C 4.016 -38.032 -34.598 1.00 . A A . 21 VAL C 1 1
9 28955 1 1 21 VAL CA C 5.147 -37.438 -35.423 1.00 . A A . 21 VAL CA 1 1
9 28956 1 1 21 VAL CB C 5.564 -38.448 -36.515 1.00 . A A . 21 VAL CB 1 1
9 28957 1 1 21 VAL CG1 C 4.424 -38.667 -37.496 1.00 . A A . 21 VAL CG1 1 1
9 28958 1 1 21 VAL CG2 C 6.814 -37.973 -37.245 1.00 . A A . 21 VAL CG2 1 1
9 28959 1 1 21 VAL H H 7.087 -37.607 -34.588 1.00 . A A . 21 VAL H 1 1
9 28960 1 1 21 VAL HA H 4.791 -36.540 -35.908 1.00 . A A . 21 VAL HA 1 1
9 28961 1 1 21 VAL HB H 5.787 -39.393 -36.039 1.00 . A A . 21 VAL HB 1 1
9 28962 1 1 21 VAL HG11 H 3.514 -38.874 -36.951 1.00 . A A . 21 VAL HG11 1 1
9 28963 1 1 21 VAL HG12 H 4.657 -39.506 -38.137 1.00 . A A . 21 VAL HG12 1 1
9 28964 1 1 21 VAL HG13 H 4.291 -37.780 -38.099 1.00 . A A . 21 VAL HG13 1 1
9 28965 1 1 21 VAL HG21 H 6.759 -38.271 -38.282 1.00 . A A . 21 VAL HG21 1 1
9 28966 1 1 21 VAL HG22 H 7.684 -38.419 -36.793 1.00 . A A . 21 VAL HG22 1 1
9 28967 1 1 21 VAL HG23 H 6.883 -36.897 -37.183 1.00 . A A . 21 VAL HG23 1 1
9 28968 1 1 21 VAL N N 6.263 -37.072 -34.565 1.00 . A A . 21 VAL N 1 1
9 28969 1 1 21 VAL O O 2.889 -37.551 -34.641 1.00 . A A . 21 VAL O 1 1
9 28970 1 1 22 GLU C C 2.544 -38.739 -32.175 1.00 . A A . 22 GLU C 1 1
9 28971 1 1 22 GLU CA C 3.313 -39.747 -33.027 1.00 . A A . 22 GLU CA 1 1
9 28972 1 1 22 GLU CB C 3.962 -40.809 -32.137 1.00 . A A . 22 GLU CB 1 1
9 28973 1 1 22 GLU CD C 4.511 -42.993 -33.282 1.00 . A A . 22 GLU CD 1 1
9 28974 1 1 22 GLU CG C 3.502 -42.222 -32.457 1.00 . A A . 22 GLU CG 1 1
9 28975 1 1 22 GLU H H 5.232 -39.450 -33.882 1.00 . A A . 22 GLU H 1 1
9 28976 1 1 22 GLU HA H 2.617 -40.233 -33.693 1.00 . A A . 22 GLU HA 1 1
9 28977 1 1 22 GLU HB2 H 5.034 -40.764 -32.262 1.00 . A A . 22 GLU HB2 1 1
9 28978 1 1 22 GLU HB3 H 3.718 -40.599 -31.106 1.00 . A A . 22 GLU HB3 1 1
9 28979 1 1 22 GLU HG2 H 3.337 -42.751 -31.529 1.00 . A A . 22 GLU HG2 1 1
9 28980 1 1 22 GLU HG3 H 2.574 -42.167 -33.008 1.00 . A A . 22 GLU HG3 1 1
9 28981 1 1 22 GLU N N 4.320 -39.087 -33.853 1.00 . A A . 22 GLU N 1 1
9 28982 1 1 22 GLU O O 1.374 -38.947 -31.857 1.00 . A A . 22 GLU O 1 1
9 28983 1 1 22 GLU OE1 O 5.724 -42.741 -33.127 1.00 . A A . 22 GLU OE1 1 1
9 28984 1 1 22 GLU OE2 O 4.088 -43.851 -34.087 1.00 . A A . 22 GLU OE2 1 1
9 28985 1 1 23 SER C C 1.530 -35.811 -31.836 1.00 . A A . 23 SER C 1 1
9 28986 1 1 23 SER CA C 2.568 -36.593 -31.020 1.00 . A A . 23 SER CA 1 1
9 28987 1 1 23 SER CB C 3.627 -35.634 -30.470 1.00 . A A . 23 SER CB 1 1
9 28988 1 1 23 SER H H 4.133 -37.519 -32.115 1.00 . A A . 23 SER H 1 1
9 28989 1 1 23 SER HA H 2.068 -37.070 -30.189 1.00 . A A . 23 SER HA 1 1
9 28990 1 1 23 SER HB2 H 3.193 -35.029 -29.688 1.00 . A A . 23 SER HB2 1 1
9 28991 1 1 23 SER HB3 H 4.452 -36.205 -30.067 1.00 . A A . 23 SER HB3 1 1
9 28992 1 1 23 SER HG H 5.059 -34.931 -31.608 1.00 . A A . 23 SER HG 1 1
9 28993 1 1 23 SER N N 3.202 -37.639 -31.820 1.00 . A A . 23 SER N 1 1
9 28994 1 1 23 SER O O 0.819 -34.965 -31.296 1.00 . A A . 23 SER O 1 1
9 28995 1 1 23 SER OG O 4.118 -34.780 -31.489 1.00 . A A . 23 SER OG 1 1
9 28996 1 1 24 SER C C 0.274 -36.203 -35.291 1.00 . A A . 24 SER C 1 1
9 28997 1 1 24 SER CA C 0.513 -35.407 -34.013 1.00 . A A . 24 SER CA 1 1
9 28998 1 1 24 SER CB C 1.042 -34.012 -34.346 1.00 . A A . 24 SER CB 1 1
9 28999 1 1 24 SER H H 2.051 -36.768 -33.511 1.00 . A A . 24 SER H 1 1
9 29000 1 1 24 SER HA H -0.421 -35.310 -33.481 1.00 . A A . 24 SER HA 1 1
9 29001 1 1 24 SER HB2 H 1.827 -34.093 -35.082 1.00 . A A . 24 SER HB2 1 1
9 29002 1 1 24 SER HB3 H 0.237 -33.407 -34.741 1.00 . A A . 24 SER HB3 1 1
9 29003 1 1 24 SER HG H 0.859 -32.918 -32.730 1.00 . A A . 24 SER HG 1 1
9 29004 1 1 24 SER N N 1.456 -36.092 -33.136 1.00 . A A . 24 SER N 1 1
9 29005 1 1 24 SER O O 1.214 -36.547 -36.008 1.00 . A A . 24 SER O 1 1
9 29006 1 1 24 SER OG O 1.562 -33.381 -33.189 1.00 . A A . 24 SER OG 1 1
9 29007 1 1 25 GLU C C -0.549 -36.836 -37.962 1.00 . A A . 25 GLU C 1 1
9 29008 1 1 25 GLU CA C -1.383 -37.253 -36.762 1.00 . A A . 25 GLU CA 1 1
9 29009 1 1 25 GLU CB C -2.869 -37.052 -37.062 1.00 . A A . 25 GLU CB 1 1
9 29010 1 1 25 GLU CD C -3.864 -37.479 -34.784 1.00 . A A . 25 GLU CD 1 1
9 29011 1 1 25 GLU CG C -3.779 -37.936 -36.226 1.00 . A A . 25 GLU CG 1 1
9 29012 1 1 25 GLU H H -1.694 -36.191 -34.956 1.00 . A A . 25 GLU H 1 1
9 29013 1 1 25 GLU HA H -1.206 -38.300 -36.564 1.00 . A A . 25 GLU HA 1 1
9 29014 1 1 25 GLU HB2 H -3.129 -36.021 -36.869 1.00 . A A . 25 GLU HB2 1 1
9 29015 1 1 25 GLU HB3 H -3.050 -37.270 -38.105 1.00 . A A . 25 GLU HB3 1 1
9 29016 1 1 25 GLU HG2 H -4.770 -37.920 -36.654 1.00 . A A . 25 GLU HG2 1 1
9 29017 1 1 25 GLU HG3 H -3.395 -38.946 -36.248 1.00 . A A . 25 GLU HG3 1 1
9 29018 1 1 25 GLU N N -0.997 -36.495 -35.569 1.00 . A A . 25 GLU N 1 1
9 29019 1 1 25 GLU O O 0.007 -37.675 -38.672 1.00 . A A . 25 GLU O 1 1
9 29020 1 1 25 GLU OE1 O -4.334 -36.348 -34.547 1.00 . A A . 25 GLU OE1 1 1
9 29021 1 1 25 GLU OE2 O -3.459 -38.254 -33.892 1.00 . A A . 25 GLU OE2 1 1
9 29022 1 1 26 VAL C C 1.318 -33.976 -38.836 1.00 . A A . 26 VAL C 1 1
9 29023 1 1 26 VAL CA C 0.287 -35.005 -39.307 1.00 . A A . 26 VAL CA 1 1
9 29024 1 1 26 VAL CB C -0.637 -34.360 -40.352 1.00 . A A . 26 VAL CB 1 1
9 29025 1 1 26 VAL CG1 C -1.409 -33.193 -39.751 1.00 . A A . 26 VAL CG1 1 1
9 29026 1 1 26 VAL CG2 C 0.182 -33.929 -41.550 1.00 . A A . 26 VAL CG2 1 1
9 29027 1 1 26 VAL H H -0.956 -34.912 -37.602 1.00 . A A . 26 VAL H 1 1
9 29028 1 1 26 VAL HA H 0.803 -35.831 -39.781 1.00 . A A . 26 VAL HA 1 1
9 29029 1 1 26 VAL HB H -1.351 -35.103 -40.680 1.00 . A A . 26 VAL HB 1 1
9 29030 1 1 26 VAL HG11 H -2.429 -33.494 -39.564 1.00 . A A . 26 VAL HG11 1 1
9 29031 1 1 26 VAL HG12 H -1.401 -32.364 -40.440 1.00 . A A . 26 VAL HG12 1 1
9 29032 1 1 26 VAL HG13 H -0.949 -32.893 -38.824 1.00 . A A . 26 VAL HG13 1 1
9 29033 1 1 26 VAL HG21 H 0.662 -34.792 -41.978 1.00 . A A . 26 VAL HG21 1 1
9 29034 1 1 26 VAL HG22 H 0.934 -33.227 -41.235 1.00 . A A . 26 VAL HG22 1 1
9 29035 1 1 26 VAL HG23 H -0.459 -33.473 -42.284 1.00 . A A . 26 VAL HG23 1 1
9 29036 1 1 26 VAL N N -0.475 -35.535 -38.190 1.00 . A A . 26 VAL N 1 1
9 29037 1 1 26 VAL O O 1.029 -33.152 -37.969 1.00 . A A . 26 VAL O 1 1
9 29038 1 1 27 ALA C C 4.552 -32.848 -40.203 1.00 . A A . 27 ALA C 1 1
9 29039 1 1 27 ALA CA C 3.593 -33.107 -39.032 1.00 . A A . 27 ALA CA 1 1
9 29040 1 1 27 ALA CB C 4.343 -33.644 -37.819 1.00 . A A . 27 ALA CB 1 1
9 29041 1 1 27 ALA H H 2.698 -34.718 -40.085 1.00 . A A . 27 ALA H 1 1
9 29042 1 1 27 ALA HA H 3.131 -32.172 -38.750 1.00 . A A . 27 ALA HA 1 1
9 29043 1 1 27 ALA HB1 H 3.701 -33.595 -36.950 1.00 . A A . 27 ALA HB1 1 1
9 29044 1 1 27 ALA HB2 H 5.227 -33.049 -37.646 1.00 . A A . 27 ALA HB2 1 1
9 29045 1 1 27 ALA HB3 H 4.629 -34.671 -37.996 1.00 . A A . 27 ALA HB3 1 1
9 29046 1 1 27 ALA N N 2.523 -34.035 -39.403 1.00 . A A . 27 ALA N 1 1
9 29047 1 1 27 ALA O O 4.747 -33.714 -41.056 1.00 . A A . 27 ALA O 1 1
9 29048 1 1 28 VAL C C 7.438 -30.875 -40.701 1.00 . A A . 28 VAL C 1 1
9 29049 1 1 28 VAL CA C 6.092 -31.283 -41.295 1.00 . A A . 28 VAL CA 1 1
9 29050 1 1 28 VAL CB C 5.542 -30.133 -42.169 1.00 . A A . 28 VAL CB 1 1
9 29051 1 1 28 VAL CG1 C 5.204 -28.915 -41.325 1.00 . A A . 28 VAL CG1 1 1
9 29052 1 1 28 VAL CG2 C 6.519 -29.752 -43.277 1.00 . A A . 28 VAL CG2 1 1
9 29053 1 1 28 VAL H H 4.957 -31.004 -39.531 1.00 . A A . 28 VAL H 1 1
9 29054 1 1 28 VAL HA H 6.240 -32.149 -41.923 1.00 . A A . 28 VAL HA 1 1
9 29055 1 1 28 VAL HB H 4.634 -30.478 -42.624 1.00 . A A . 28 VAL HB 1 1
9 29056 1 1 28 VAL HG11 H 4.160 -28.944 -41.050 1.00 . A A . 28 VAL HG11 1 1
9 29057 1 1 28 VAL HG12 H 5.399 -28.020 -41.896 1.00 . A A . 28 VAL HG12 1 1
9 29058 1 1 28 VAL HG13 H 5.811 -28.912 -40.434 1.00 . A A . 28 VAL HG13 1 1
9 29059 1 1 28 VAL HG21 H 6.676 -30.589 -43.931 1.00 . A A . 28 VAL HG21 1 1
9 29060 1 1 28 VAL HG22 H 7.460 -29.460 -42.840 1.00 . A A . 28 VAL HG22 1 1
9 29061 1 1 28 VAL HG23 H 6.114 -28.928 -43.843 1.00 . A A . 28 VAL HG23 1 1
9 29062 1 1 28 VAL N N 5.150 -31.652 -40.236 1.00 . A A . 28 VAL N 1 1
9 29063 1 1 28 VAL O O 7.493 -30.103 -39.752 1.00 . A A . 28 VAL O 1 1
9 29064 1 1 29 ILE C C 10.677 -30.418 -41.887 1.00 . A A . 29 ILE C 1 1
9 29065 1 1 29 ILE CA C 9.867 -31.098 -40.785 1.00 . A A . 29 ILE CA 1 1
9 29066 1 1 29 ILE CB C 10.583 -32.379 -40.295 1.00 . A A . 29 ILE CB 1 1
9 29067 1 1 29 ILE CD1 C 9.813 -34.617 -39.356 1.00 . A A . 29 ILE CD1 1 1
9 29068 1 1 29 ILE CG1 C 9.700 -33.112 -39.282 1.00 . A A . 29 ILE CG1 1 1
9 29069 1 1 29 ILE CG2 C 11.934 -32.052 -39.671 1.00 . A A . 29 ILE CG2 1 1
9 29070 1 1 29 ILE H H 8.414 -32.018 -42.019 1.00 . A A . 29 ILE H 1 1
9 29071 1 1 29 ILE HA H 9.777 -30.418 -39.951 1.00 . A A . 29 ILE HA 1 1
9 29072 1 1 29 ILE HB H 10.752 -33.022 -41.145 1.00 . A A . 29 ILE HB 1 1
9 29073 1 1 29 ILE HD11 H 9.161 -35.063 -38.621 1.00 . A A . 29 ILE HD11 1 1
9 29074 1 1 29 ILE HD12 H 10.833 -34.911 -39.159 1.00 . A A . 29 ILE HD12 1 1
9 29075 1 1 29 ILE HD13 H 9.527 -34.950 -40.342 1.00 . A A . 29 ILE HD13 1 1
9 29076 1 1 29 ILE HG12 H 9.979 -32.808 -38.284 1.00 . A A . 29 ILE HG12 1 1
9 29077 1 1 29 ILE HG13 H 8.668 -32.847 -39.457 1.00 . A A . 29 ILE HG13 1 1
9 29078 1 1 29 ILE HG21 H 12.557 -32.935 -39.680 1.00 . A A . 29 ILE HG21 1 1
9 29079 1 1 29 ILE HG22 H 11.793 -31.727 -38.652 1.00 . A A . 29 ILE HG22 1 1
9 29080 1 1 29 ILE HG23 H 12.415 -31.270 -40.235 1.00 . A A . 29 ILE HG23 1 1
9 29081 1 1 29 ILE N N 8.521 -31.404 -41.265 1.00 . A A . 29 ILE N 1 1
9 29082 1 1 29 ILE O O 10.444 -30.654 -43.071 1.00 . A A . 29 ILE O 1 1
9 29083 1 1 30 GLY C C 13.899 -29.135 -42.307 1.00 . A A . 30 GLY C 1 1
9 29084 1 1 30 GLY CA C 12.424 -28.857 -42.476 1.00 . A A . 30 GLY CA 1 1
9 29085 1 1 30 GLY H H 11.767 -29.401 -40.549 1.00 . A A . 30 GLY H 1 1
9 29086 1 1 30 GLY HA2 H 12.122 -29.162 -43.464 1.00 . A A . 30 GLY HA2 1 1
9 29087 1 1 30 GLY HA3 H 12.253 -27.795 -42.371 1.00 . A A . 30 GLY HA3 1 1
9 29088 1 1 30 GLY N N 11.619 -29.562 -41.503 1.00 . A A . 30 GLY N 1 1
9 29089 1 1 30 GLY O O 14.404 -29.143 -41.187 1.00 . A A . 30 GLY O 1 1
9 29090 1 1 31 PHE C C 16.830 -28.346 -43.530 1.00 . A A . 31 PHE C 1 1
9 29091 1 1 31 PHE CA C 16.031 -29.625 -43.328 1.00 . A A . 31 PHE CA 1 1
9 29092 1 1 31 PHE CB C 16.459 -30.699 -44.334 1.00 . A A . 31 PHE CB 1 1
9 29093 1 1 31 PHE CD1 C 14.569 -32.354 -44.115 1.00 . A A . 31 PHE CD1 1 1
9 29094 1 1 31 PHE CD2 C 16.785 -33.087 -43.638 1.00 . A A . 31 PHE CD2 1 1
9 29095 1 1 31 PHE CE1 C 14.088 -33.621 -43.829 1.00 . A A . 31 PHE CE1 1 1
9 29096 1 1 31 PHE CE2 C 16.311 -34.352 -43.352 1.00 . A A . 31 PHE CE2 1 1
9 29097 1 1 31 PHE CG C 15.925 -32.073 -44.022 1.00 . A A . 31 PHE CG 1 1
9 29098 1 1 31 PHE CZ C 14.962 -34.621 -43.447 1.00 . A A . 31 PHE CZ 1 1
9 29099 1 1 31 PHE H H 14.173 -29.334 -44.285 1.00 . A A . 31 PHE H 1 1
9 29100 1 1 31 PHE HA H 16.231 -29.981 -42.336 1.00 . A A . 31 PHE HA 1 1
9 29101 1 1 31 PHE HB2 H 16.117 -30.421 -45.316 1.00 . A A . 31 PHE HB2 1 1
9 29102 1 1 31 PHE HB3 H 17.538 -30.760 -44.341 1.00 . A A . 31 PHE HB3 1 1
9 29103 1 1 31 PHE HD1 H 13.884 -31.572 -44.413 1.00 . A A . 31 PHE HD1 1 1
9 29104 1 1 31 PHE HD2 H 17.838 -32.883 -43.557 1.00 . A A . 31 PHE HD2 1 1
9 29105 1 1 31 PHE HE1 H 13.030 -33.829 -43.905 1.00 . A A . 31 PHE HE1 1 1
9 29106 1 1 31 PHE HE2 H 16.997 -35.131 -43.055 1.00 . A A . 31 PHE HE2 1 1
9 29107 1 1 31 PHE HZ H 14.591 -35.611 -43.224 1.00 . A A . 31 PHE HZ 1 1
9 29108 1 1 31 PHE N N 14.605 -29.359 -43.407 1.00 . A A . 31 PHE N 1 1
9 29109 1 1 31 PHE O O 16.743 -27.696 -44.573 1.00 . A A . 31 PHE O 1 1
9 29110 1 1 32 PHE C C 19.766 -27.046 -41.870 1.00 . A A . 32 PHE C 1 1
9 29111 1 1 32 PHE CA C 18.417 -26.792 -42.529 1.00 . A A . 32 PHE CA 1 1
9 29112 1 1 32 PHE CB C 17.691 -25.656 -41.811 1.00 . A A . 32 PHE CB 1 1
9 29113 1 1 32 PHE CD1 C 17.544 -23.743 -43.410 1.00 . A A . 32 PHE CD1 1 1
9 29114 1 1 32 PHE CD2 C 15.564 -24.989 -42.956 1.00 . A A . 32 PHE CD2 1 1
9 29115 1 1 32 PHE CE1 C 16.840 -22.936 -44.278 1.00 . A A . 32 PHE CE1 1 1
9 29116 1 1 32 PHE CE2 C 14.852 -24.181 -43.823 1.00 . A A . 32 PHE CE2 1 1
9 29117 1 1 32 PHE CG C 16.915 -24.776 -42.741 1.00 . A A . 32 PHE CG 1 1
9 29118 1 1 32 PHE CZ C 15.493 -23.153 -44.486 1.00 . A A . 32 PHE CZ 1 1
9 29119 1 1 32 PHE H H 17.610 -28.557 -41.708 1.00 . A A . 32 PHE H 1 1
9 29120 1 1 32 PHE HA H 18.577 -26.513 -43.560 1.00 . A A . 32 PHE HA 1 1
9 29121 1 1 32 PHE HB2 H 16.999 -26.075 -41.094 1.00 . A A . 32 PHE HB2 1 1
9 29122 1 1 32 PHE HB3 H 18.414 -25.042 -41.294 1.00 . A A . 32 PHE HB3 1 1
9 29123 1 1 32 PHE HD1 H 18.597 -23.569 -43.247 1.00 . A A . 32 PHE HD1 1 1
9 29124 1 1 32 PHE HD2 H 15.063 -25.793 -42.437 1.00 . A A . 32 PHE HD2 1 1
9 29125 1 1 32 PHE HE1 H 17.342 -22.134 -44.791 1.00 . A A . 32 PHE HE1 1 1
9 29126 1 1 32 PHE HE2 H 13.799 -24.356 -43.984 1.00 . A A . 32 PHE HE2 1 1
9 29127 1 1 32 PHE HZ H 14.942 -22.522 -45.166 1.00 . A A . 32 PHE HZ 1 1
9 29128 1 1 32 PHE N N 17.599 -27.993 -42.506 1.00 . A A . 32 PHE N 1 1
9 29129 1 1 32 PHE O O 19.865 -27.816 -40.915 1.00 . A A . 32 PHE O 1 1
9 29130 1 1 33 LYS C C 22.541 -25.312 -41.036 1.00 . A A . 33 LYS C 1 1
9 29131 1 1 33 LYS CA C 22.145 -26.539 -41.850 1.00 . A A . 33 LYS CA 1 1
9 29132 1 1 33 LYS CB C 23.145 -26.754 -42.989 1.00 . A A . 33 LYS CB 1 1
9 29133 1 1 33 LYS CD C 24.500 -28.483 -44.214 1.00 . A A . 33 LYS CD 1 1
9 29134 1 1 33 LYS CE C 24.053 -29.890 -44.576 1.00 . A A . 33 LYS CE 1 1
9 29135 1 1 33 LYS CG C 23.941 -28.043 -42.868 1.00 . A A . 33 LYS CG 1 1
9 29136 1 1 33 LYS H H 20.651 -25.790 -43.146 1.00 . A A . 33 LYS H 1 1
9 29137 1 1 33 LYS HA H 22.154 -27.405 -41.205 1.00 . A A . 33 LYS HA 1 1
9 29138 1 1 33 LYS HB2 H 22.607 -26.777 -43.925 1.00 . A A . 33 LYS HB2 1 1
9 29139 1 1 33 LYS HB3 H 23.841 -25.928 -43.005 1.00 . A A . 33 LYS HB3 1 1
9 29140 1 1 33 LYS HD2 H 24.155 -27.801 -44.977 1.00 . A A . 33 LYS HD2 1 1
9 29141 1 1 33 LYS HD3 H 25.579 -28.458 -44.169 1.00 . A A . 33 LYS HD3 1 1
9 29142 1 1 33 LYS HE2 H 23.468 -30.290 -43.761 1.00 . A A . 33 LYS HE2 1 1
9 29143 1 1 33 LYS HE3 H 23.443 -29.843 -45.466 1.00 . A A . 33 LYS HE3 1 1
9 29144 1 1 33 LYS HG2 H 24.762 -27.885 -42.184 1.00 . A A . 33 LYS HG2 1 1
9 29145 1 1 33 LYS HG3 H 23.295 -28.819 -42.484 1.00 . A A . 33 LYS HG3 1 1
9 29146 1 1 33 LYS HZ1 H 25.994 -30.554 -44.185 1.00 . A A . 33 LYS HZ1 1 1
9 29147 1 1 33 LYS HZ2 H 25.536 -30.690 -45.808 1.00 . A A . 33 LYS HZ2 1 1
9 29148 1 1 33 LYS HZ3 H 24.932 -31.782 -44.666 1.00 . A A . 33 LYS HZ3 1 1
9 29149 1 1 33 LYS N N 20.798 -26.390 -42.385 1.00 . A A . 33 LYS N 1 1
9 29150 1 1 33 LYS NZ N 25.210 -30.793 -44.826 1.00 . A A . 33 LYS NZ 1 1
9 29151 1 1 33 LYS O O 23.196 -25.425 -40.000 1.00 . A A . 33 LYS O 1 1
9 29152 1 1 34 ASP C C 21.188 -22.167 -40.409 1.00 . A A . 34 ASP C 1 1
9 29153 1 1 34 ASP CA C 22.460 -22.886 -40.840 1.00 . A A . 34 ASP CA 1 1
9 29154 1 1 34 ASP CB C 23.294 -21.982 -41.751 1.00 . A A . 34 ASP CB 1 1
9 29155 1 1 34 ASP CG C 24.714 -21.811 -41.249 1.00 . A A . 34 ASP CG 1 1
9 29156 1 1 34 ASP H H 21.629 -24.113 -42.349 1.00 . A A . 34 ASP H 1 1
9 29157 1 1 34 ASP HA H 23.038 -23.124 -39.959 1.00 . A A . 34 ASP HA 1 1
9 29158 1 1 34 ASP HB2 H 23.332 -22.414 -42.741 1.00 . A A . 34 ASP HB2 1 1
9 29159 1 1 34 ASP HB3 H 22.831 -21.007 -41.807 1.00 . A A . 34 ASP HB3 1 1
9 29160 1 1 34 ASP N N 22.144 -24.139 -41.516 1.00 . A A . 34 ASP N 1 1
9 29161 1 1 34 ASP O O 20.705 -21.274 -41.104 1.00 . A A . 34 ASP O 1 1
9 29162 1 1 34 ASP OD1 O 24.955 -22.076 -40.052 1.00 . A A . 34 ASP OD1 1 1
9 29163 1 1 34 ASP OD2 O 25.584 -21.413 -42.050 1.00 . A A . 34 ASP OD2 1 1
9 29164 1 1 35 VAL C C 19.602 -20.430 -38.565 1.00 . A A . 35 VAL C 1 1
9 29165 1 1 35 VAL CA C 19.433 -21.942 -38.742 1.00 . A A . 35 VAL CA 1 1
9 29166 1 1 35 VAL CB C 19.000 -22.568 -37.402 1.00 . A A . 35 VAL CB 1 1
9 29167 1 1 35 VAL CG1 C 17.638 -22.032 -36.985 1.00 . A A . 35 VAL CG1 1 1
9 29168 1 1 35 VAL CG2 C 18.972 -24.087 -37.507 1.00 . A A . 35 VAL CG2 1 1
9 29169 1 1 35 VAL H H 21.079 -23.273 -38.743 1.00 . A A . 35 VAL H 1 1
9 29170 1 1 35 VAL HA H 18.652 -22.120 -39.461 1.00 . A A . 35 VAL HA 1 1
9 29171 1 1 35 VAL HB H 19.719 -22.291 -36.644 1.00 . A A . 35 VAL HB 1 1
9 29172 1 1 35 VAL HG11 H 17.097 -22.798 -36.450 1.00 . A A . 35 VAL HG11 1 1
9 29173 1 1 35 VAL HG12 H 17.081 -21.746 -37.864 1.00 . A A . 35 VAL HG12 1 1
9 29174 1 1 35 VAL HG13 H 17.769 -21.170 -36.347 1.00 . A A . 35 VAL HG13 1 1
9 29175 1 1 35 VAL HG21 H 19.079 -24.379 -38.541 1.00 . A A . 35 VAL HG21 1 1
9 29176 1 1 35 VAL HG22 H 18.034 -24.460 -37.124 1.00 . A A . 35 VAL HG22 1 1
9 29177 1 1 35 VAL HG23 H 19.785 -24.504 -36.930 1.00 . A A . 35 VAL HG23 1 1
9 29178 1 1 35 VAL N N 20.650 -22.558 -39.257 1.00 . A A . 35 VAL N 1 1
9 29179 1 1 35 VAL O O 18.626 -19.707 -38.364 1.00 . A A . 35 VAL O 1 1
9 29180 1 1 36 GLU C C 20.719 -17.754 -39.742 1.00 . A A . 36 GLU C 1 1
9 29181 1 1 36 GLU CA C 21.134 -18.536 -38.494 1.00 . A A . 36 GLU CA 1 1
9 29182 1 1 36 GLU CB C 22.627 -18.332 -38.224 1.00 . A A . 36 GLU CB 1 1
9 29183 1 1 36 GLU CD C 22.590 -16.368 -36.634 1.00 . A A . 36 GLU CD 1 1
9 29184 1 1 36 GLU CG C 22.928 -17.835 -36.819 1.00 . A A . 36 GLU CG 1 1
9 29185 1 1 36 GLU H H 21.583 -20.576 -38.799 1.00 . A A . 36 GLU H 1 1
9 29186 1 1 36 GLU HA H 20.572 -18.169 -37.651 1.00 . A A . 36 GLU HA 1 1
9 29187 1 1 36 GLU HB2 H 23.138 -19.271 -38.367 1.00 . A A . 36 GLU HB2 1 1
9 29188 1 1 36 GLU HB3 H 23.015 -17.611 -38.928 1.00 . A A . 36 GLU HB3 1 1
9 29189 1 1 36 GLU HG2 H 22.348 -18.413 -36.115 1.00 . A A . 36 GLU HG2 1 1
9 29190 1 1 36 GLU HG3 H 23.979 -17.976 -36.620 1.00 . A A . 36 GLU HG3 1 1
9 29191 1 1 36 GLU N N 20.844 -19.957 -38.641 1.00 . A A . 36 GLU N 1 1
9 29192 1 1 36 GLU O O 20.648 -16.525 -39.715 1.00 . A A . 36 GLU O 1 1
9 29193 1 1 36 GLU OE1 O 22.214 -15.713 -37.628 1.00 . A A . 36 GLU OE1 1 1
9 29194 1 1 36 GLU OE2 O 22.702 -15.874 -35.492 1.00 . A A . 36 GLU OE2 1 1
9 29195 1 1 37 SER C C 18.644 -17.253 -41.971 1.00 . A A . 37 SER C 1 1
9 29196 1 1 37 SER CA C 20.049 -17.830 -42.084 1.00 . A A . 37 SER CA 1 1
9 29197 1 1 37 SER CB C 20.097 -18.837 -43.235 1.00 . A A . 37 SER CB 1 1
9 29198 1 1 37 SER H H 20.528 -19.443 -40.801 1.00 . A A . 37 SER H 1 1
9 29199 1 1 37 SER HA H 20.745 -17.027 -42.285 1.00 . A A . 37 SER HA 1 1
9 29200 1 1 37 SER HB2 H 20.743 -19.657 -42.967 1.00 . A A . 37 SER HB2 1 1
9 29201 1 1 37 SER HB3 H 19.099 -19.213 -43.422 1.00 . A A . 37 SER HB3 1 1
9 29202 1 1 37 SER HG H 20.971 -17.384 -44.229 1.00 . A A . 37 SER HG 1 1
9 29203 1 1 37 SER N N 20.450 -18.468 -40.834 1.00 . A A . 37 SER N 1 1
9 29204 1 1 37 SER O O 17.769 -17.844 -41.337 1.00 . A A . 37 SER O 1 1
9 29205 1 1 37 SER OG O 20.587 -18.242 -44.427 1.00 . A A . 37 SER OG 1 1
9 29206 1 1 38 ASP C C 16.010 -16.383 -42.914 1.00 . A A . 38 ASP C 1 1
9 29207 1 1 38 ASP CA C 17.137 -15.422 -42.548 1.00 . A A . 38 ASP CA 1 1
9 29208 1 1 38 ASP CB C 17.124 -14.241 -43.517 1.00 . A A . 38 ASP CB 1 1
9 29209 1 1 38 ASP CG C 17.392 -14.665 -44.950 1.00 . A A . 38 ASP CG 1 1
9 29210 1 1 38 ASP H H 19.180 -15.667 -43.061 1.00 . A A . 38 ASP H 1 1
9 29211 1 1 38 ASP HA H 16.976 -15.056 -41.542 1.00 . A A . 38 ASP HA 1 1
9 29212 1 1 38 ASP HB2 H 16.155 -13.770 -43.477 1.00 . A A . 38 ASP HB2 1 1
9 29213 1 1 38 ASP HB3 H 17.880 -13.527 -43.222 1.00 . A A . 38 ASP HB3 1 1
9 29214 1 1 38 ASP N N 18.437 -16.092 -42.582 1.00 . A A . 38 ASP N 1 1
9 29215 1 1 38 ASP O O 14.880 -16.235 -42.454 1.00 . A A . 38 ASP O 1 1
9 29216 1 1 38 ASP OD1 O 18.377 -15.396 -45.183 1.00 . A A . 38 ASP OD1 1 1
9 29217 1 1 38 ASP OD2 O 16.613 -14.264 -45.842 1.00 . A A . 38 ASP OD2 1 1
9 29218 1 1 39 SER C C 14.883 -19.209 -43.018 1.00 . A A . 39 SER C 1 1
9 29219 1 1 39 SER CA C 15.344 -18.347 -44.192 1.00 . A A . 39 SER CA 1 1
9 29220 1 1 39 SER CB C 15.966 -19.228 -45.269 1.00 . A A . 39 SER CB 1 1
9 29221 1 1 39 SER H H 17.244 -17.425 -44.093 1.00 . A A . 39 SER H 1 1
9 29222 1 1 39 SER HA H 14.492 -17.820 -44.607 1.00 . A A . 39 SER HA 1 1
9 29223 1 1 39 SER HB2 H 15.264 -19.994 -45.566 1.00 . A A . 39 SER HB2 1 1
9 29224 1 1 39 SER HB3 H 16.241 -18.628 -46.125 1.00 . A A . 39 SER HB3 1 1
9 29225 1 1 39 SER HG H 16.838 -20.610 -44.240 1.00 . A A . 39 SER HG 1 1
9 29226 1 1 39 SER N N 16.325 -17.362 -43.754 1.00 . A A . 39 SER N 1 1
9 29227 1 1 39 SER O O 13.688 -19.376 -42.786 1.00 . A A . 39 SER O 1 1
9 29228 1 1 39 SER OG O 17.117 -19.849 -44.760 1.00 . A A . 39 SER OG 1 1
9 29229 1 1 40 ALA C C 14.642 -19.894 -40.138 1.00 . A A . 40 ALA C 1 1
9 29230 1 1 40 ALA CA C 15.556 -20.610 -41.140 1.00 . A A . 40 ALA CA 1 1
9 29231 1 1 40 ALA CB C 16.844 -21.025 -40.458 1.00 . A A . 40 ALA CB 1 1
9 29232 1 1 40 ALA H H 16.781 -19.602 -42.552 1.00 . A A . 40 ALA H 1 1
9 29233 1 1 40 ALA HA H 15.062 -21.499 -41.501 1.00 . A A . 40 ALA HA 1 1
9 29234 1 1 40 ALA HB1 H 16.676 -21.920 -39.879 1.00 . A A . 40 ALA HB1 1 1
9 29235 1 1 40 ALA HB2 H 17.174 -20.231 -39.808 1.00 . A A . 40 ALA HB2 1 1
9 29236 1 1 40 ALA HB3 H 17.599 -21.215 -41.205 1.00 . A A . 40 ALA HB3 1 1
9 29237 1 1 40 ALA N N 15.848 -19.759 -42.289 1.00 . A A . 40 ALA N 1 1
9 29238 1 1 40 ALA O O 13.742 -20.504 -39.561 1.00 . A A . 40 ALA O 1 1
9 29239 1 1 41 LYS C C 12.651 -17.648 -39.539 1.00 . A A . 41 LYS C 1 1
9 29240 1 1 41 LYS CA C 14.076 -17.800 -39.018 1.00 . A A . 41 LYS CA 1 1
9 29241 1 1 41 LYS CB C 14.717 -16.424 -38.826 1.00 . A A . 41 LYS CB 1 1
9 29242 1 1 41 LYS CD C 16.178 -16.894 -36.836 1.00 . A A . 41 LYS CD 1 1
9 29243 1 1 41 LYS CE C 15.532 -15.839 -35.955 1.00 . A A . 41 LYS CE 1 1
9 29244 1 1 41 LYS CG C 16.142 -16.489 -38.300 1.00 . A A . 41 LYS CG 1 1
9 29245 1 1 41 LYS H H 15.608 -18.165 -40.432 1.00 . A A . 41 LYS H 1 1
9 29246 1 1 41 LYS HA H 14.049 -18.313 -38.068 1.00 . A A . 41 LYS HA 1 1
9 29247 1 1 41 LYS HB2 H 14.731 -15.912 -39.777 1.00 . A A . 41 LYS HB2 1 1
9 29248 1 1 41 LYS HB3 H 14.122 -15.852 -38.128 1.00 . A A . 41 LYS HB3 1 1
9 29249 1 1 41 LYS HD2 H 15.645 -17.826 -36.715 1.00 . A A . 41 LYS HD2 1 1
9 29250 1 1 41 LYS HD3 H 17.207 -17.023 -36.532 1.00 . A A . 41 LYS HD3 1 1
9 29251 1 1 41 LYS HE2 H 15.436 -14.924 -36.520 1.00 . A A . 41 LYS HE2 1 1
9 29252 1 1 41 LYS HE3 H 14.550 -16.184 -35.662 1.00 . A A . 41 LYS HE3 1 1
9 29253 1 1 41 LYS HG2 H 16.695 -17.215 -38.877 1.00 . A A . 41 LYS HG2 1 1
9 29254 1 1 41 LYS HG3 H 16.600 -15.517 -38.407 1.00 . A A . 41 LYS HG3 1 1
9 29255 1 1 41 LYS HZ1 H 15.905 -14.794 -34.186 1.00 . A A . 41 LYS HZ1 1 1
9 29256 1 1 41 LYS HZ2 H 17.303 -15.297 -34.993 1.00 . A A . 41 LYS HZ2 1 1
9 29257 1 1 41 LYS HZ3 H 16.374 -16.419 -34.134 1.00 . A A . 41 LYS HZ3 1 1
9 29258 1 1 41 LYS N N 14.877 -18.597 -39.942 1.00 . A A . 41 LYS N 1 1
9 29259 1 1 41 LYS NZ N 16.334 -15.569 -34.731 1.00 . A A . 41 LYS NZ 1 1
9 29260 1 1 41 LYS O O 11.683 -17.743 -38.782 1.00 . A A . 41 LYS O 1 1
9 29261 1 1 42 GLN C C 10.358 -18.488 -41.223 1.00 . A A . 42 GLN C 1 1
9 29262 1 1 42 GLN CA C 11.229 -17.263 -41.477 1.00 . A A . 42 GLN CA 1 1
9 29263 1 1 42 GLN CB C 11.388 -17.045 -42.984 1.00 . A A . 42 GLN CB 1 1
9 29264 1 1 42 GLN CD C 11.319 -14.648 -43.777 1.00 . A A . 42 GLN CD 1 1
9 29265 1 1 42 GLN CG C 12.194 -15.807 -43.341 1.00 . A A . 42 GLN CG 1 1
9 29266 1 1 42 GLN H H 13.342 -17.360 -41.392 1.00 . A A . 42 GLN H 1 1
9 29267 1 1 42 GLN HA H 10.751 -16.398 -41.044 1.00 . A A . 42 GLN HA 1 1
9 29268 1 1 42 GLN HB2 H 11.882 -17.906 -43.412 1.00 . A A . 42 GLN HB2 1 1
9 29269 1 1 42 GLN HB3 H 10.407 -16.948 -43.427 1.00 . A A . 42 GLN HB3 1 1
9 29270 1 1 42 GLN HE21 H 10.841 -14.265 -41.885 1.00 . A A . 42 GLN HE21 1 1
9 29271 1 1 42 GLN HE22 H 10.129 -13.223 -43.064 1.00 . A A . 42 GLN HE22 1 1
9 29272 1 1 42 GLN HG2 H 12.764 -15.503 -42.477 1.00 . A A . 42 GLN HG2 1 1
9 29273 1 1 42 GLN HG3 H 12.869 -16.053 -44.148 1.00 . A A . 42 GLN HG3 1 1
9 29274 1 1 42 GLN N N 12.533 -17.420 -40.843 1.00 . A A . 42 GLN N 1 1
9 29275 1 1 42 GLN NE2 N 10.700 -13.977 -42.812 1.00 . A A . 42 GLN NE2 1 1
9 29276 1 1 42 GLN O O 9.184 -18.365 -40.875 1.00 . A A . 42 GLN O 1 1
9 29277 1 1 42 GLN OE1 O 11.200 -14.357 -44.968 1.00 . A A . 42 GLN OE1 1 1
9 29278 1 1 43 PHE C C 9.773 -21.045 -39.733 1.00 . A A . 43 PHE C 1 1
9 29279 1 1 43 PHE CA C 10.215 -20.914 -41.187 1.00 . A A . 43 PHE CA 1 1
9 29280 1 1 43 PHE CB C 11.075 -22.114 -41.589 1.00 . A A . 43 PHE CB 1 1
9 29281 1 1 43 PHE CD1 C 9.291 -23.293 -42.889 1.00 . A A . 43 PHE CD1 1 1
9 29282 1 1 43 PHE CD2 C 10.460 -24.519 -41.214 1.00 . A A . 43 PHE CD2 1 1
9 29283 1 1 43 PHE CE1 C 8.526 -24.406 -43.178 1.00 . A A . 43 PHE CE1 1 1
9 29284 1 1 43 PHE CE2 C 9.696 -25.635 -41.496 1.00 . A A . 43 PHE CE2 1 1
9 29285 1 1 43 PHE CG C 10.264 -23.335 -41.906 1.00 . A A . 43 PHE CG 1 1
9 29286 1 1 43 PHE CZ C 8.728 -25.577 -42.479 1.00 . A A . 43 PHE CZ 1 1
9 29287 1 1 43 PHE H H 11.881 -19.704 -41.674 1.00 . A A . 43 PHE H 1 1
9 29288 1 1 43 PHE HA H 9.337 -20.889 -41.813 1.00 . A A . 43 PHE HA 1 1
9 29289 1 1 43 PHE HB2 H 11.652 -21.859 -42.465 1.00 . A A . 43 PHE HB2 1 1
9 29290 1 1 43 PHE HB3 H 11.745 -22.359 -40.777 1.00 . A A . 43 PHE HB3 1 1
9 29291 1 1 43 PHE HD1 H 9.137 -22.379 -43.439 1.00 . A A . 43 PHE HD1 1 1
9 29292 1 1 43 PHE HD2 H 11.217 -24.563 -40.446 1.00 . A A . 43 PHE HD2 1 1
9 29293 1 1 43 PHE HE1 H 7.768 -24.355 -43.946 1.00 . A A . 43 PHE HE1 1 1
9 29294 1 1 43 PHE HE2 H 9.859 -26.553 -40.951 1.00 . A A . 43 PHE HE2 1 1
9 29295 1 1 43 PHE HZ H 8.128 -26.448 -42.701 1.00 . A A . 43 PHE HZ 1 1
9 29296 1 1 43 PHE N N 10.941 -19.669 -41.398 1.00 . A A . 43 PHE N 1 1
9 29297 1 1 43 PHE O O 8.666 -21.508 -39.450 1.00 . A A . 43 PHE O 1 1
9 29298 1 1 44 LEU C C 9.162 -19.800 -37.032 1.00 . A A . 44 LEU C 1 1
9 29299 1 1 44 LEU CA C 10.343 -20.702 -37.389 1.00 . A A . 44 LEU CA 1 1
9 29300 1 1 44 LEU CB C 11.573 -20.299 -36.571 1.00 . A A . 44 LEU CB 1 1
9 29301 1 1 44 LEU CD1 C 11.432 -21.593 -34.426 1.00 . A A . 44 LEU CD1 1 1
9 29302 1 1 44 LEU CD2 C 12.373 -19.276 -34.427 1.00 . A A . 44 LEU CD2 1 1
9 29303 1 1 44 LEU CG C 11.353 -20.212 -35.059 1.00 . A A . 44 LEU CG 1 1
9 29304 1 1 44 LEU H H 11.506 -20.274 -39.105 1.00 . A A . 44 LEU H 1 1
9 29305 1 1 44 LEU HA H 10.084 -21.723 -37.153 1.00 . A A . 44 LEU HA 1 1
9 29306 1 1 44 LEU HB2 H 12.356 -21.020 -36.759 1.00 . A A . 44 LEU HB2 1 1
9 29307 1 1 44 LEU HB3 H 11.907 -19.332 -36.918 1.00 . A A . 44 LEU HB3 1 1
9 29308 1 1 44 LEU HD11 H 11.081 -21.542 -33.405 1.00 . A A . 44 LEU HD11 1 1
9 29309 1 1 44 LEU HD12 H 12.457 -21.937 -34.437 1.00 . A A . 44 LEU HD12 1 1
9 29310 1 1 44 LEU HD13 H 10.815 -22.281 -34.985 1.00 . A A . 44 LEU HD13 1 1
9 29311 1 1 44 LEU HD21 H 13.369 -19.601 -34.688 1.00 . A A . 44 LEU HD21 1 1
9 29312 1 1 44 LEU HD22 H 12.258 -19.292 -33.353 1.00 . A A . 44 LEU HD22 1 1
9 29313 1 1 44 LEU HD23 H 12.213 -18.273 -34.792 1.00 . A A . 44 LEU HD23 1 1
9 29314 1 1 44 LEU HG H 10.368 -19.814 -34.866 1.00 . A A . 44 LEU HG 1 1
9 29315 1 1 44 LEU N N 10.641 -20.634 -38.817 1.00 . A A . 44 LEU N 1 1
9 29316 1 1 44 LEU O O 8.223 -20.227 -36.361 1.00 . A A . 44 LEU O 1 1
9 29317 1 1 45 GLN C C 6.811 -18.060 -37.745 1.00 . A A . 45 GLN C 1 1
9 29318 1 1 45 GLN CA C 8.159 -17.585 -37.202 1.00 . A A . 45 GLN CA 1 1
9 29319 1 1 45 GLN CB C 8.504 -16.227 -37.810 1.00 . A A . 45 GLN CB 1 1
9 29320 1 1 45 GLN CD C 7.459 -13.939 -38.066 1.00 . A A . 45 GLN CD 1 1
9 29321 1 1 45 GLN CG C 7.823 -15.061 -37.112 1.00 . A A . 45 GLN CG 1 1
9 29322 1 1 45 GLN H H 9.998 -18.266 -38.006 1.00 . A A . 45 GLN H 1 1
9 29323 1 1 45 GLN HA H 8.085 -17.477 -36.128 1.00 . A A . 45 GLN HA 1 1
9 29324 1 1 45 GLN HB2 H 9.572 -16.078 -37.754 1.00 . A A . 45 GLN HB2 1 1
9 29325 1 1 45 GLN HB3 H 8.202 -16.224 -38.846 1.00 . A A . 45 GLN HB3 1 1
9 29326 1 1 45 GLN HE21 H 7.156 -12.706 -36.537 1.00 . A A . 45 GLN HE21 1 1
9 29327 1 1 45 GLN HE22 H 6.901 -12.032 -38.106 1.00 . A A . 45 GLN HE22 1 1
9 29328 1 1 45 GLN HG2 H 6.918 -15.419 -36.642 1.00 . A A . 45 GLN HG2 1 1
9 29329 1 1 45 GLN HG3 H 8.488 -14.670 -36.358 1.00 . A A . 45 GLN HG3 1 1
9 29330 1 1 45 GLN N N 9.220 -18.550 -37.480 1.00 . A A . 45 GLN N 1 1
9 29331 1 1 45 GLN NE2 N 7.140 -12.775 -37.514 1.00 . A A . 45 GLN NE2 1 1
9 29332 1 1 45 GLN O O 5.764 -17.733 -37.191 1.00 . A A . 45 GLN O 1 1
9 29333 1 1 45 GLN OE1 O 7.465 -14.117 -39.284 1.00 . A A . 45 GLN OE1 1 1
9 29334 1 1 46 ALA C C 5.050 -20.476 -38.618 1.00 . A A . 46 ALA C 1 1
9 29335 1 1 46 ALA CA C 5.636 -19.344 -39.447 1.00 . A A . 46 ALA CA 1 1
9 29336 1 1 46 ALA CB C 5.930 -19.835 -40.853 1.00 . A A . 46 ALA CB 1 1
9 29337 1 1 46 ALA H H 7.723 -19.047 -39.223 1.00 . A A . 46 ALA H 1 1
9 29338 1 1 46 ALA HA H 4.918 -18.539 -39.508 1.00 . A A . 46 ALA HA 1 1
9 29339 1 1 46 ALA HB1 H 5.947 -18.995 -41.531 1.00 . A A . 46 ALA HB1 1 1
9 29340 1 1 46 ALA HB2 H 5.163 -20.529 -41.158 1.00 . A A . 46 ALA HB2 1 1
9 29341 1 1 46 ALA HB3 H 6.890 -20.330 -40.867 1.00 . A A . 46 ALA HB3 1 1
9 29342 1 1 46 ALA N N 6.853 -18.826 -38.829 1.00 . A A . 46 ALA N 1 1
9 29343 1 1 46 ALA O O 3.861 -20.483 -38.299 1.00 . A A . 46 ALA O 1 1
9 29344 1 1 47 ALA C C 4.789 -22.173 -36.220 1.00 . A A . 47 ALA C 1 1
9 29345 1 1 47 ALA CA C 5.505 -22.596 -37.498 1.00 . A A . 47 ALA CA 1 1
9 29346 1 1 47 ALA CB C 6.742 -23.413 -37.144 1.00 . A A . 47 ALA CB 1 1
9 29347 1 1 47 ALA H H 6.836 -21.363 -38.581 1.00 . A A . 47 ALA H 1 1
9 29348 1 1 47 ALA HA H 4.849 -23.207 -38.101 1.00 . A A . 47 ALA HA 1 1
9 29349 1 1 47 ALA HB1 H 6.655 -24.401 -37.558 1.00 . A A . 47 ALA HB1 1 1
9 29350 1 1 47 ALA HB2 H 6.836 -23.482 -36.072 1.00 . A A . 47 ALA HB2 1 1
9 29351 1 1 47 ALA HB3 H 7.619 -22.932 -37.551 1.00 . A A . 47 ALA HB3 1 1
9 29352 1 1 47 ALA N N 5.907 -21.430 -38.278 1.00 . A A . 47 ALA N 1 1
9 29353 1 1 47 ALA O O 3.854 -22.835 -35.769 1.00 . A A . 47 ALA O 1 1
9 29354 1 1 48 GLU C C 3.324 -19.839 -34.707 1.00 . A A . 48 GLU C 1 1
9 29355 1 1 48 GLU CA C 4.652 -20.536 -34.427 1.00 . A A . 48 GLU CA 1 1
9 29356 1 1 48 GLU CB C 5.628 -19.563 -33.775 1.00 . A A . 48 GLU CB 1 1
9 29357 1 1 48 GLU CD C 5.333 -18.041 -31.786 1.00 . A A . 48 GLU CD 1 1
9 29358 1 1 48 GLU CG C 5.477 -19.470 -32.268 1.00 . A A . 48 GLU CG 1 1
9 29359 1 1 48 GLU H H 5.985 -20.584 -36.063 1.00 . A A . 48 GLU H 1 1
9 29360 1 1 48 GLU HA H 4.479 -21.363 -33.756 1.00 . A A . 48 GLU HA 1 1
9 29361 1 1 48 GLU HB2 H 6.636 -19.881 -33.996 1.00 . A A . 48 GLU HB2 1 1
9 29362 1 1 48 GLU HB3 H 5.470 -18.579 -34.193 1.00 . A A . 48 GLU HB3 1 1
9 29363 1 1 48 GLU HG2 H 4.600 -20.026 -31.972 1.00 . A A . 48 GLU HG2 1 1
9 29364 1 1 48 GLU HG3 H 6.351 -19.905 -31.805 1.00 . A A . 48 GLU HG3 1 1
9 29365 1 1 48 GLU N N 5.236 -21.064 -35.651 1.00 . A A . 48 GLU N 1 1
9 29366 1 1 48 GLU O O 2.363 -19.981 -33.951 1.00 . A A . 48 GLU O 1 1
9 29367 1 1 48 GLU OE1 O 6.149 -17.190 -32.201 1.00 . A A . 48 GLU OE1 1 1
9 29368 1 1 48 GLU OE2 O 4.403 -17.771 -30.999 1.00 . A A . 48 GLU OE2 1 1
9 29369 1 1 49 ALA C C 0.895 -19.306 -36.341 1.00 . A A . 49 ALA C 1 1
9 29370 1 1 49 ALA CA C 2.076 -18.362 -36.190 1.00 . A A . 49 ALA CA 1 1
9 29371 1 1 49 ALA CB C 2.303 -17.611 -37.490 1.00 . A A . 49 ALA CB 1 1
9 29372 1 1 49 ALA H H 4.082 -19.013 -36.361 1.00 . A A . 49 ALA H 1 1
9 29373 1 1 49 ALA HA H 1.853 -17.640 -35.417 1.00 . A A . 49 ALA HA 1 1
9 29374 1 1 49 ALA HB1 H 3.213 -17.038 -37.418 1.00 . A A . 49 ALA HB1 1 1
9 29375 1 1 49 ALA HB2 H 1.471 -16.947 -37.669 1.00 . A A . 49 ALA HB2 1 1
9 29376 1 1 49 ALA HB3 H 2.383 -18.317 -38.303 1.00 . A A . 49 ALA HB3 1 1
9 29377 1 1 49 ALA N N 3.282 -19.085 -35.802 1.00 . A A . 49 ALA N 1 1
9 29378 1 1 49 ALA O O -0.255 -18.908 -36.163 1.00 . A A . 49 ALA O 1 1
9 29379 1 1 50 ILE C C 0.497 -22.824 -36.086 1.00 . A A . 50 ILE C 1 1
9 29380 1 1 50 ILE CA C 0.144 -21.545 -36.831 1.00 . A A . 50 ILE CA 1 1
9 29381 1 1 50 ILE CB C -0.121 -21.857 -38.317 1.00 . A A . 50 ILE CB 1 1
9 29382 1 1 50 ILE CD1 C 0.683 -23.167 -40.313 1.00 . A A . 50 ILE CD1 1 1
9 29383 1 1 50 ILE CG1 C 1.030 -22.637 -38.946 1.00 . A A . 50 ILE CG1 1 1
9 29384 1 1 50 ILE CG2 C -0.368 -20.581 -39.104 1.00 . A A . 50 ILE CG2 1 1
9 29385 1 1 50 ILE H H 2.106 -20.828 -36.800 1.00 . A A . 50 ILE H 1 1
9 29386 1 1 50 ILE HA H -0.763 -21.139 -36.406 1.00 . A A . 50 ILE HA 1 1
9 29387 1 1 50 ILE HB H -1.012 -22.451 -38.370 1.00 . A A . 50 ILE HB 1 1
9 29388 1 1 50 ILE HD11 H 0.936 -24.213 -40.369 1.00 . A A . 50 ILE HD11 1 1
9 29389 1 1 50 ILE HD12 H 1.238 -22.623 -41.060 1.00 . A A . 50 ILE HD12 1 1
9 29390 1 1 50 ILE HD13 H -0.374 -23.045 -40.488 1.00 . A A . 50 ILE HD13 1 1
9 29391 1 1 50 ILE HG12 H 1.890 -21.991 -39.044 1.00 . A A . 50 ILE HG12 1 1
9 29392 1 1 50 ILE HG13 H 1.282 -23.477 -38.320 1.00 . A A . 50 ILE HG13 1 1
9 29393 1 1 50 ILE HG21 H -0.447 -19.745 -38.425 1.00 . A A . 50 ILE HG21 1 1
9 29394 1 1 50 ILE HG22 H -1.286 -20.679 -39.663 1.00 . A A . 50 ILE HG22 1 1
9 29395 1 1 50 ILE HG23 H 0.453 -20.415 -39.786 1.00 . A A . 50 ILE HG23 1 1
9 29396 1 1 50 ILE N N 1.181 -20.559 -36.665 1.00 . A A . 50 ILE N 1 1
9 29397 1 1 50 ILE O O 1.498 -23.477 -36.373 1.00 . A A . 50 ILE O 1 1
9 29398 1 1 51 ASP C C -1.004 -25.507 -34.807 1.00 . A A . 51 ASP C 1 1
9 29399 1 1 51 ASP CA C -0.128 -24.357 -34.313 1.00 . A A . 51 ASP CA 1 1
9 29400 1 1 51 ASP CB C -0.428 -24.064 -32.841 1.00 . A A . 51 ASP CB 1 1
9 29401 1 1 51 ASP CG C 0.470 -24.848 -31.903 1.00 . A A . 51 ASP CG 1 1
9 29402 1 1 51 ASP H H -1.101 -22.588 -34.942 1.00 . A A . 51 ASP H 1 1
9 29403 1 1 51 ASP HA H 0.907 -24.645 -34.407 1.00 . A A . 51 ASP HA 1 1
9 29404 1 1 51 ASP HB2 H -0.283 -23.011 -32.653 1.00 . A A . 51 ASP HB2 1 1
9 29405 1 1 51 ASP HB3 H -1.454 -24.327 -32.631 1.00 . A A . 51 ASP HB3 1 1
9 29406 1 1 51 ASP N N -0.333 -23.161 -35.120 1.00 . A A . 51 ASP N 1 1
9 29407 1 1 51 ASP O O -1.178 -26.508 -34.110 1.00 . A A . 51 ASP O 1 1
9 29408 1 1 51 ASP OD1 O 1.501 -25.377 -32.370 1.00 . A A . 51 ASP OD1 1 1
9 29409 1 1 51 ASP OD2 O 0.144 -24.931 -30.701 1.00 . A A . 51 ASP OD2 1 1
9 29410 1 1 52 ASP C C -1.619 -27.688 -36.787 1.00 . A A . 52 ASP C 1 1
9 29411 1 1 52 ASP CA C -2.401 -26.399 -36.591 1.00 . A A . 52 ASP CA 1 1
9 29412 1 1 52 ASP CB C -2.985 -25.942 -37.930 1.00 . A A . 52 ASP CB 1 1
9 29413 1 1 52 ASP CG C -1.925 -25.456 -38.899 1.00 . A A . 52 ASP CG 1 1
9 29414 1 1 52 ASP H H -1.375 -24.549 -36.528 1.00 . A A . 52 ASP H 1 1
9 29415 1 1 52 ASP HA H -3.210 -26.585 -35.901 1.00 . A A . 52 ASP HA 1 1
9 29416 1 1 52 ASP HB2 H -3.504 -26.772 -38.389 1.00 . A A . 52 ASP HB2 1 1
9 29417 1 1 52 ASP HB3 H -3.685 -25.139 -37.756 1.00 . A A . 52 ASP HB3 1 1
9 29418 1 1 52 ASP N N -1.550 -25.364 -36.014 1.00 . A A . 52 ASP N 1 1
9 29419 1 1 52 ASP O O -2.103 -28.774 -36.471 1.00 . A A . 52 ASP O 1 1
9 29420 1 1 52 ASP OD1 O -1.223 -26.303 -39.487 1.00 . A A . 52 ASP OD1 1 1
9 29421 1 1 52 ASP OD2 O -1.802 -24.228 -39.075 1.00 . A A . 52 ASP OD2 1 1
9 29422 1 1 53 ILE C C 1.856 -28.483 -37.051 1.00 . A A . 53 ILE C 1 1
9 29423 1 1 53 ILE CA C 0.437 -28.718 -37.555 1.00 . A A . 53 ILE CA 1 1
9 29424 1 1 53 ILE CB C 0.492 -29.069 -39.054 1.00 . A A . 53 ILE CB 1 1
9 29425 1 1 53 ILE CD1 C 1.436 -30.741 -40.716 1.00 . A A . 53 ILE CD1 1 1
9 29426 1 1 53 ILE CG1 C 1.315 -30.339 -39.267 1.00 . A A . 53 ILE CG1 1 1
9 29427 1 1 53 ILE CG2 C 1.076 -27.915 -39.858 1.00 . A A . 53 ILE CG2 1 1
9 29428 1 1 53 ILE H H -0.077 -26.668 -37.547 1.00 . A A . 53 ILE H 1 1
9 29429 1 1 53 ILE HA H 0.008 -29.557 -37.028 1.00 . A A . 53 ILE HA 1 1
9 29430 1 1 53 ILE HB H -0.516 -29.242 -39.399 1.00 . A A . 53 ILE HB 1 1
9 29431 1 1 53 ILE HD11 H 0.843 -31.619 -40.890 1.00 . A A . 53 ILE HD11 1 1
9 29432 1 1 53 ILE HD12 H 2.470 -30.952 -40.946 1.00 . A A . 53 ILE HD12 1 1
9 29433 1 1 53 ILE HD13 H 1.083 -29.937 -41.345 1.00 . A A . 53 ILE HD13 1 1
9 29434 1 1 53 ILE HG12 H 2.311 -30.186 -38.880 1.00 . A A . 53 ILE HG12 1 1
9 29435 1 1 53 ILE HG13 H 0.847 -31.151 -38.734 1.00 . A A . 53 ILE HG13 1 1
9 29436 1 1 53 ILE HG21 H 0.874 -26.984 -39.352 1.00 . A A . 53 ILE HG21 1 1
9 29437 1 1 53 ILE HG22 H 0.627 -27.897 -40.840 1.00 . A A . 53 ILE HG22 1 1
9 29438 1 1 53 ILE HG23 H 2.144 -28.048 -39.953 1.00 . A A . 53 ILE HG23 1 1
9 29439 1 1 53 ILE N N -0.408 -27.560 -37.314 1.00 . A A . 53 ILE N 1 1
9 29440 1 1 53 ILE O O 2.554 -27.601 -37.542 1.00 . A A . 53 ILE O 1 1
9 29441 1 1 54 PRO C C 4.718 -29.224 -36.611 1.00 . A A . 54 PRO C 1 1
9 29442 1 1 54 PRO CA C 3.663 -29.144 -35.527 1.00 . A A . 54 PRO CA 1 1
9 29443 1 1 54 PRO CB C 3.800 -30.339 -34.586 1.00 . A A . 54 PRO CB 1 1
9 29444 1 1 54 PRO CD C 1.567 -30.372 -35.427 1.00 . A A . 54 PRO CD 1 1
9 29445 1 1 54 PRO CG C 2.406 -30.700 -34.224 1.00 . A A . 54 PRO CG 1 1
9 29446 1 1 54 PRO HA H 3.781 -28.226 -34.971 1.00 . A A . 54 PRO HA 1 1
9 29447 1 1 54 PRO HB2 H 4.296 -31.149 -35.103 1.00 . A A . 54 PRO HB2 1 1
9 29448 1 1 54 PRO HB3 H 4.374 -30.055 -33.718 1.00 . A A . 54 PRO HB3 1 1
9 29449 1 1 54 PRO HD2 H 1.496 -31.228 -36.082 1.00 . A A . 54 PRO HD2 1 1
9 29450 1 1 54 PRO HD3 H 0.584 -30.042 -35.124 1.00 . A A . 54 PRO HD3 1 1
9 29451 1 1 54 PRO HG2 H 2.351 -31.752 -34.005 1.00 . A A . 54 PRO HG2 1 1
9 29452 1 1 54 PRO HG3 H 2.087 -30.120 -33.372 1.00 . A A . 54 PRO HG3 1 1
9 29453 1 1 54 PRO N N 2.313 -29.278 -36.070 1.00 . A A . 54 PRO N 1 1
9 29454 1 1 54 PRO O O 4.671 -30.098 -37.477 1.00 . A A . 54 PRO O 1 1
9 29455 1 1 55 PHE C C 8.036 -28.797 -36.902 1.00 . A A . 55 PHE C 1 1
9 29456 1 1 55 PHE CA C 6.745 -28.282 -37.520 1.00 . A A . 55 PHE CA 1 1
9 29457 1 1 55 PHE CB C 6.956 -26.859 -38.025 1.00 . A A . 55 PHE CB 1 1
9 29458 1 1 55 PHE CD1 C 4.668 -25.876 -37.770 1.00 . A A . 55 PHE CD1 1 1
9 29459 1 1 55 PHE CD2 C 5.609 -26.023 -39.956 1.00 . A A . 55 PHE CD2 1 1
9 29460 1 1 55 PHE CE1 C 3.530 -25.302 -38.296 1.00 . A A . 55 PHE CE1 1 1
9 29461 1 1 55 PHE CE2 C 4.473 -25.451 -40.484 1.00 . A A . 55 PHE CE2 1 1
9 29462 1 1 55 PHE CG C 5.719 -26.243 -38.595 1.00 . A A . 55 PHE CG 1 1
9 29463 1 1 55 PHE CZ C 3.434 -25.090 -39.654 1.00 . A A . 55 PHE CZ 1 1
9 29464 1 1 55 PHE H H 5.653 -27.647 -35.837 1.00 . A A . 55 PHE H 1 1
9 29465 1 1 55 PHE HA H 6.470 -28.913 -38.351 1.00 . A A . 55 PHE HA 1 1
9 29466 1 1 55 PHE HB2 H 7.285 -26.241 -37.202 1.00 . A A . 55 PHE HB2 1 1
9 29467 1 1 55 PHE HB3 H 7.714 -26.861 -38.794 1.00 . A A . 55 PHE HB3 1 1
9 29468 1 1 55 PHE HD1 H 4.746 -26.042 -36.704 1.00 . A A . 55 PHE HD1 1 1
9 29469 1 1 55 PHE HD2 H 6.423 -26.304 -40.608 1.00 . A A . 55 PHE HD2 1 1
9 29470 1 1 55 PHE HE1 H 2.716 -25.022 -37.646 1.00 . A A . 55 PHE HE1 1 1
9 29471 1 1 55 PHE HE2 H 4.397 -25.282 -41.545 1.00 . A A . 55 PHE HE2 1 1
9 29472 1 1 55 PHE HZ H 2.549 -24.645 -40.067 1.00 . A A . 55 PHE HZ 1 1
9 29473 1 1 55 PHE N N 5.670 -28.314 -36.554 1.00 . A A . 55 PHE N 1 1
9 29474 1 1 55 PHE O O 8.268 -28.642 -35.710 1.00 . A A . 55 PHE O 1 1
9 29475 1 1 56 GLY C C 11.279 -29.446 -38.059 1.00 . A A . 56 GLY C 1 1
9 29476 1 1 56 GLY CA C 10.112 -29.957 -37.251 1.00 . A A . 56 GLY CA 1 1
9 29477 1 1 56 GLY H H 8.585 -29.534 -38.645 1.00 . A A . 56 GLY H 1 1
9 29478 1 1 56 GLY HA2 H 10.250 -29.663 -36.222 1.00 . A A . 56 GLY HA2 1 1
9 29479 1 1 56 GLY HA3 H 10.085 -31.035 -37.311 1.00 . A A . 56 GLY HA3 1 1
9 29480 1 1 56 GLY N N 8.857 -29.424 -37.720 1.00 . A A . 56 GLY N 1 1
9 29481 1 1 56 GLY O O 11.094 -28.864 -39.125 1.00 . A A . 56 GLY O 1 1
9 29482 1 1 57 ILE C C 14.793 -30.263 -38.062 1.00 . A A . 57 ILE C 1 1
9 29483 1 1 57 ILE CA C 13.690 -29.229 -38.233 1.00 . A A . 57 ILE CA 1 1
9 29484 1 1 57 ILE CB C 14.180 -27.859 -37.714 1.00 . A A . 57 ILE CB 1 1
9 29485 1 1 57 ILE CD1 C 12.452 -27.305 -35.936 1.00 . A A . 57 ILE CD1 1 1
9 29486 1 1 57 ILE CG1 C 12.998 -26.981 -37.305 1.00 . A A . 57 ILE CG1 1 1
9 29487 1 1 57 ILE CG2 C 15.026 -27.157 -38.758 1.00 . A A . 57 ILE CG2 1 1
9 29488 1 1 57 ILE H H 12.558 -30.134 -36.695 1.00 . A A . 57 ILE H 1 1
9 29489 1 1 57 ILE HA H 13.461 -29.131 -39.283 1.00 . A A . 57 ILE HA 1 1
9 29490 1 1 57 ILE HB H 14.802 -28.028 -36.857 1.00 . A A . 57 ILE HB 1 1
9 29491 1 1 57 ILE HD11 H 12.001 -26.427 -35.520 1.00 . A A . 57 ILE HD11 1 1
9 29492 1 1 57 ILE HD12 H 13.248 -27.625 -35.294 1.00 . A A . 57 ILE HD12 1 1
9 29493 1 1 57 ILE HD13 H 11.712 -28.088 -36.014 1.00 . A A . 57 ILE HD13 1 1
9 29494 1 1 57 ILE HG12 H 13.310 -25.949 -37.298 1.00 . A A . 57 ILE HG12 1 1
9 29495 1 1 57 ILE HG13 H 12.199 -27.108 -38.020 1.00 . A A . 57 ILE HG13 1 1
9 29496 1 1 57 ILE HG21 H 16.065 -27.400 -38.594 1.00 . A A . 57 ILE HG21 1 1
9 29497 1 1 57 ILE HG22 H 14.888 -26.089 -38.671 1.00 . A A . 57 ILE HG22 1 1
9 29498 1 1 57 ILE HG23 H 14.729 -27.482 -39.743 1.00 . A A . 57 ILE HG23 1 1
9 29499 1 1 57 ILE N N 12.482 -29.665 -37.550 1.00 . A A . 57 ILE N 1 1
9 29500 1 1 57 ILE O O 14.844 -30.966 -37.054 1.00 . A A . 57 ILE O 1 1
9 29501 1 1 58 THR C C 18.113 -30.572 -39.059 1.00 . A A . 58 THR C 1 1
9 29502 1 1 58 THR CA C 16.780 -31.304 -38.989 1.00 . A A . 58 THR CA 1 1
9 29503 1 1 58 THR CB C 16.689 -32.312 -40.135 1.00 . A A . 58 THR CB 1 1
9 29504 1 1 58 THR CG2 C 15.360 -33.034 -40.213 1.00 . A A . 58 THR CG2 1 1
9 29505 1 1 58 THR H H 15.587 -29.766 -39.823 1.00 . A A . 58 THR H 1 1
9 29506 1 1 58 THR HA H 16.717 -31.831 -38.049 1.00 . A A . 58 THR HA 1 1
9 29507 1 1 58 THR HB H 17.462 -33.055 -40.008 1.00 . A A . 58 THR HB 1 1
9 29508 1 1 58 THR HG1 H 16.438 -30.829 -41.365 1.00 . A A . 58 THR HG1 1 1
9 29509 1 1 58 THR HG21 H 15.379 -33.889 -39.554 1.00 . A A . 58 THR HG21 1 1
9 29510 1 1 58 THR HG22 H 15.189 -33.366 -41.227 1.00 . A A . 58 THR HG22 1 1
9 29511 1 1 58 THR HG23 H 14.565 -32.367 -39.913 1.00 . A A . 58 THR HG23 1 1
9 29512 1 1 58 THR N N 15.675 -30.354 -39.044 1.00 . A A . 58 THR N 1 1
9 29513 1 1 58 THR O O 18.333 -29.749 -39.947 1.00 . A A . 58 THR O 1 1
9 29514 1 1 58 THR OG1 O 16.897 -31.667 -41.371 1.00 . A A . 58 THR OG1 1 1
9 29515 1 1 59 SER C C 21.420 -31.287 -38.047 1.00 . A A . 59 SER C 1 1
9 29516 1 1 59 SER CA C 20.309 -30.240 -38.074 1.00 . A A . 59 SER CA 1 1
9 29517 1 1 59 SER CB C 20.410 -29.337 -36.846 1.00 . A A . 59 SER CB 1 1
9 29518 1 1 59 SER H H 18.761 -31.534 -37.436 1.00 . A A . 59 SER H 1 1
9 29519 1 1 59 SER HA H 20.419 -29.637 -38.965 1.00 . A A . 59 SER HA 1 1
9 29520 1 1 59 SER HB2 H 21.351 -28.810 -36.863 1.00 . A A . 59 SER HB2 1 1
9 29521 1 1 59 SER HB3 H 19.597 -28.626 -36.859 1.00 . A A . 59 SER HB3 1 1
9 29522 1 1 59 SER HG H 21.025 -29.823 -35.051 1.00 . A A . 59 SER HG 1 1
9 29523 1 1 59 SER N N 18.997 -30.873 -38.119 1.00 . A A . 59 SER N 1 1
9 29524 1 1 59 SER O O 22.533 -31.038 -38.512 1.00 . A A . 59 SER O 1 1
9 29525 1 1 59 SER OG O 20.330 -30.097 -35.653 1.00 . A A . 59 SER OG 1 1
9 29526 1 1 60 ASN C C 22.303 -34.193 -38.767 1.00 . A A . 60 ASN C 1 1
9 29527 1 1 60 ASN CA C 22.086 -33.537 -37.407 1.00 . A A . 60 ASN CA 1 1
9 29528 1 1 60 ASN CB C 21.624 -34.585 -36.391 1.00 . A A . 60 ASN CB 1 1
9 29529 1 1 60 ASN CG C 22.186 -34.327 -35.007 1.00 . A A . 60 ASN CG 1 1
9 29530 1 1 60 ASN H H 20.211 -32.597 -37.142 1.00 . A A . 60 ASN H 1 1
9 29531 1 1 60 ASN HA H 23.019 -33.112 -37.072 1.00 . A A . 60 ASN HA 1 1
9 29532 1 1 60 ASN HB2 H 20.546 -34.569 -36.332 1.00 . A A . 60 ASN HB2 1 1
9 29533 1 1 60 ASN HB3 H 21.950 -35.562 -36.717 1.00 . A A . 60 ASN HB3 1 1
9 29534 1 1 60 ASN HD21 H 23.116 -36.085 -35.031 1.00 . A A . 60 ASN HD21 1 1
9 29535 1 1 60 ASN HD22 H 23.335 -35.138 -33.602 1.00 . A A . 60 ASN HD22 1 1
9 29536 1 1 60 ASN N N 21.111 -32.457 -37.497 1.00 . A A . 60 ASN N 1 1
9 29537 1 1 60 ASN ND2 N 22.956 -35.280 -34.495 1.00 . A A . 60 ASN ND2 1 1
9 29538 1 1 60 ASN O O 21.355 -34.405 -39.522 1.00 . A A . 60 ASN O 1 1
9 29539 1 1 60 ASN OD1 O 21.931 -33.285 -34.405 1.00 . A A . 60 ASN OD1 1 1
9 29540 1 1 61 SER C C 23.293 -36.543 -40.437 1.00 . A A . 61 SER C 1 1
9 29541 1 1 61 SER CA C 23.894 -35.146 -40.346 1.00 . A A . 61 SER CA 1 1
9 29542 1 1 61 SER CB C 25.412 -35.230 -40.517 1.00 . A A . 61 SER CB 1 1
9 29543 1 1 61 SER H H 24.272 -34.319 -38.432 1.00 . A A . 61 SER H 1 1
9 29544 1 1 61 SER HA H 23.485 -34.538 -41.139 1.00 . A A . 61 SER HA 1 1
9 29545 1 1 61 SER HB2 H 25.785 -36.091 -39.982 1.00 . A A . 61 SER HB2 1 1
9 29546 1 1 61 SER HB3 H 25.647 -35.332 -41.567 1.00 . A A . 61 SER HB3 1 1
9 29547 1 1 61 SER HG H 25.402 -33.382 -39.855 1.00 . A A . 61 SER HG 1 1
9 29548 1 1 61 SER N N 23.557 -34.513 -39.074 1.00 . A A . 61 SER N 1 1
9 29549 1 1 61 SER O O 22.907 -36.994 -41.514 1.00 . A A . 61 SER O 1 1
9 29550 1 1 61 SER OG O 26.054 -34.070 -40.016 1.00 . A A . 61 SER OG 1 1
9 29551 1 1 62 ASP C C 21.232 -38.603 -39.757 1.00 . A A . 62 ASP C 1 1
9 29552 1 1 62 ASP CA C 22.669 -38.575 -39.247 1.00 . A A . 62 ASP CA 1 1
9 29553 1 1 62 ASP CB C 22.725 -39.114 -37.816 1.00 . A A . 62 ASP CB 1 1
9 29554 1 1 62 ASP CG C 22.427 -40.599 -37.744 1.00 . A A . 62 ASP CG 1 1
9 29555 1 1 62 ASP H H 23.547 -36.810 -38.472 1.00 . A A . 62 ASP H 1 1
9 29556 1 1 62 ASP HA H 23.276 -39.202 -39.881 1.00 . A A . 62 ASP HA 1 1
9 29557 1 1 62 ASP HB2 H 23.712 -38.944 -37.412 1.00 . A A . 62 ASP HB2 1 1
9 29558 1 1 62 ASP HB3 H 21.998 -38.590 -37.212 1.00 . A A . 62 ASP HB3 1 1
9 29559 1 1 62 ASP N N 23.219 -37.224 -39.298 1.00 . A A . 62 ASP N 1 1
9 29560 1 1 62 ASP O O 20.781 -39.604 -40.311 1.00 . A A . 62 ASP O 1 1
9 29561 1 1 62 ASP OD1 O 23.366 -41.404 -37.919 1.00 . A A . 62 ASP OD1 1 1
9 29562 1 1 62 ASP OD2 O 21.254 -40.958 -37.509 1.00 . A A . 62 ASP OD2 1 1
9 29563 1 1 63 VAL C C 19.018 -37.412 -41.515 1.00 . A A . 63 VAL C 1 1
9 29564 1 1 63 VAL CA C 19.130 -37.387 -39.994 1.00 . A A . 63 VAL CA 1 1
9 29565 1 1 63 VAL CB C 18.486 -36.090 -39.470 1.00 . A A . 63 VAL CB 1 1
9 29566 1 1 63 VAL CG1 C 17.027 -36.004 -39.889 1.00 . A A . 63 VAL CG1 1 1
9 29567 1 1 63 VAL CG2 C 18.618 -36.000 -37.956 1.00 . A A . 63 VAL CG2 1 1
9 29568 1 1 63 VAL H H 20.940 -36.736 -39.112 1.00 . A A . 63 VAL H 1 1
9 29569 1 1 63 VAL HA H 18.584 -38.226 -39.588 1.00 . A A . 63 VAL HA 1 1
9 29570 1 1 63 VAL HB H 19.011 -35.252 -39.905 1.00 . A A . 63 VAL HB 1 1
9 29571 1 1 63 VAL HG11 H 16.884 -35.151 -40.534 1.00 . A A . 63 VAL HG11 1 1
9 29572 1 1 63 VAL HG12 H 16.410 -35.899 -39.013 1.00 . A A . 63 VAL HG12 1 1
9 29573 1 1 63 VAL HG13 H 16.750 -36.905 -40.419 1.00 . A A . 63 VAL HG13 1 1
9 29574 1 1 63 VAL HG21 H 19.635 -36.221 -37.668 1.00 . A A . 63 VAL HG21 1 1
9 29575 1 1 63 VAL HG22 H 17.951 -36.713 -37.494 1.00 . A A . 63 VAL HG22 1 1
9 29576 1 1 63 VAL HG23 H 18.361 -35.002 -37.632 1.00 . A A . 63 VAL HG23 1 1
9 29577 1 1 63 VAL N N 20.520 -37.498 -39.561 1.00 . A A . 63 VAL N 1 1
9 29578 1 1 63 VAL O O 18.263 -38.204 -42.080 1.00 . A A . 63 VAL O 1 1
9 29579 1 1 64 PHE C C 20.024 -37.810 -44.251 1.00 . A A . 64 PHE C 1 1
9 29580 1 1 64 PHE CA C 19.751 -36.444 -43.626 1.00 . A A . 64 PHE CA 1 1
9 29581 1 1 64 PHE CB C 20.790 -35.433 -44.120 1.00 . A A . 64 PHE CB 1 1
9 29582 1 1 64 PHE CD1 C 20.783 -33.599 -42.400 1.00 . A A . 64 PHE CD1 1 1
9 29583 1 1 64 PHE CD2 C 20.051 -33.085 -44.611 1.00 . A A . 64 PHE CD2 1 1
9 29584 1 1 64 PHE CE1 C 20.557 -32.291 -42.018 1.00 . A A . 64 PHE CE1 1 1
9 29585 1 1 64 PHE CE2 C 19.822 -31.775 -44.233 1.00 . A A . 64 PHE CE2 1 1
9 29586 1 1 64 PHE CG C 20.532 -34.012 -43.699 1.00 . A A . 64 PHE CG 1 1
9 29587 1 1 64 PHE CZ C 20.076 -31.378 -42.935 1.00 . A A . 64 PHE CZ 1 1
9 29588 1 1 64 PHE H H 20.342 -35.926 -41.661 1.00 . A A . 64 PHE H 1 1
9 29589 1 1 64 PHE HA H 18.766 -36.116 -43.926 1.00 . A A . 64 PHE HA 1 1
9 29590 1 1 64 PHE HB2 H 21.761 -35.717 -43.745 1.00 . A A . 64 PHE HB2 1 1
9 29591 1 1 64 PHE HB3 H 20.808 -35.457 -45.195 1.00 . A A . 64 PHE HB3 1 1
9 29592 1 1 64 PHE HD1 H 21.161 -34.310 -41.682 1.00 . A A . 64 PHE HD1 1 1
9 29593 1 1 64 PHE HD2 H 19.851 -33.396 -45.625 1.00 . A A . 64 PHE HD2 1 1
9 29594 1 1 64 PHE HE1 H 20.756 -31.983 -41.002 1.00 . A A . 64 PHE HE1 1 1
9 29595 1 1 64 PHE HE2 H 19.445 -31.062 -44.953 1.00 . A A . 64 PHE HE2 1 1
9 29596 1 1 64 PHE HZ H 19.899 -30.354 -42.637 1.00 . A A . 64 PHE HZ 1 1
9 29597 1 1 64 PHE N N 19.768 -36.532 -42.170 1.00 . A A . 64 PHE N 1 1
9 29598 1 1 64 PHE O O 19.324 -38.240 -45.170 1.00 . A A . 64 PHE O 1 1
9 29599 1 1 65 SER C C 20.273 -40.783 -44.127 1.00 . A A . 65 SER C 1 1
9 29600 1 1 65 SER CA C 21.425 -39.799 -44.263 1.00 . A A . 65 SER CA 1 1
9 29601 1 1 65 SER CB C 22.658 -40.327 -43.524 1.00 . A A . 65 SER CB 1 1
9 29602 1 1 65 SER H H 21.581 -38.092 -43.026 1.00 . A A . 65 SER H 1 1
9 29603 1 1 65 SER HA H 21.668 -39.690 -45.310 1.00 . A A . 65 SER HA 1 1
9 29604 1 1 65 SER HB2 H 22.354 -40.744 -42.575 1.00 . A A . 65 SER HB2 1 1
9 29605 1 1 65 SER HB3 H 23.132 -41.095 -44.119 1.00 . A A . 65 SER HB3 1 1
9 29606 1 1 65 SER HG H 23.536 -39.007 -42.374 1.00 . A A . 65 SER HG 1 1
9 29607 1 1 65 SER N N 21.055 -38.486 -43.753 1.00 . A A . 65 SER N 1 1
9 29608 1 1 65 SER O O 20.028 -41.596 -45.019 1.00 . A A . 65 SER O 1 1
9 29609 1 1 65 SER OG O 23.593 -39.290 -43.288 1.00 . A A . 65 SER OG 1 1
9 29610 1 1 66 LYS C C 17.386 -41.445 -43.853 1.00 . A A . 66 LYS C 1 1
9 29611 1 1 66 LYS CA C 18.438 -41.590 -42.757 1.00 . A A . 66 LYS CA 1 1
9 29612 1 1 66 LYS CB C 17.814 -41.295 -41.391 1.00 . A A . 66 LYS CB 1 1
9 29613 1 1 66 LYS CD C 17.910 -42.495 -39.178 1.00 . A A . 66 LYS CD 1 1
9 29614 1 1 66 LYS CE C 18.635 -43.773 -38.784 1.00 . A A . 66 LYS CE 1 1
9 29615 1 1 66 LYS CG C 18.692 -41.700 -40.215 1.00 . A A . 66 LYS CG 1 1
9 29616 1 1 66 LYS H H 19.813 -40.037 -42.331 1.00 . A A . 66 LYS H 1 1
9 29617 1 1 66 LYS HA H 18.805 -42.605 -42.761 1.00 . A A . 66 LYS HA 1 1
9 29618 1 1 66 LYS HB2 H 17.622 -40.234 -41.318 1.00 . A A . 66 LYS HB2 1 1
9 29619 1 1 66 LYS HB3 H 16.878 -41.826 -41.314 1.00 . A A . 66 LYS HB3 1 1
9 29620 1 1 66 LYS HD2 H 17.777 -41.884 -38.298 1.00 . A A . 66 LYS HD2 1 1
9 29621 1 1 66 LYS HD3 H 16.944 -42.752 -39.588 1.00 . A A . 66 LYS HD3 1 1
9 29622 1 1 66 LYS HE2 H 18.041 -44.618 -39.096 1.00 . A A . 66 LYS HE2 1 1
9 29623 1 1 66 LYS HE3 H 19.591 -43.800 -39.287 1.00 . A A . 66 LYS HE3 1 1
9 29624 1 1 66 LYS HG2 H 19.507 -42.307 -40.580 1.00 . A A . 66 LYS HG2 1 1
9 29625 1 1 66 LYS HG3 H 19.084 -40.810 -39.750 1.00 . A A . 66 LYS HG3 1 1
9 29626 1 1 66 LYS HZ1 H 19.427 -44.692 -37.086 1.00 . A A . 66 LYS HZ1 1 1
9 29627 1 1 66 LYS HZ2 H 17.945 -43.922 -36.819 1.00 . A A . 66 LYS HZ2 1 1
9 29628 1 1 66 LYS HZ3 H 19.357 -43.005 -36.981 1.00 . A A . 66 LYS HZ3 1 1
9 29629 1 1 66 LYS N N 19.565 -40.705 -43.005 1.00 . A A . 66 LYS N 1 1
9 29630 1 1 66 LYS NZ N 18.857 -43.853 -37.314 1.00 . A A . 66 LYS NZ 1 1
9 29631 1 1 66 LYS O O 16.839 -42.435 -44.334 1.00 . A A . 66 LYS O 1 1
9 29632 1 1 67 TYR C C 16.778 -39.778 -46.653 1.00 . A A . 67 TYR C 1 1
9 29633 1 1 67 TYR CA C 16.118 -39.936 -45.280 1.00 . A A . 67 TYR CA 1 1
9 29634 1 1 67 TYR CB C 15.306 -38.687 -44.928 1.00 . A A . 67 TYR CB 1 1
9 29635 1 1 67 TYR CD1 C 13.126 -39.965 -44.806 1.00 . A A . 67 TYR CD1 1 1
9 29636 1 1 67 TYR CD2 C 13.116 -37.820 -45.843 1.00 . A A . 67 TYR CD2 1 1
9 29637 1 1 67 TYR CE1 C 11.769 -40.092 -45.051 1.00 . A A . 67 TYR CE1 1 1
9 29638 1 1 67 TYR CE2 C 11.762 -37.940 -46.092 1.00 . A A . 67 TYR CE2 1 1
9 29639 1 1 67 TYR CG C 13.823 -38.826 -45.197 1.00 . A A . 67 TYR CG 1 1
9 29640 1 1 67 TYR CZ C 11.094 -39.076 -45.695 1.00 . A A . 67 TYR CZ 1 1
9 29641 1 1 67 TYR H H 17.577 -39.452 -43.818 1.00 . A A . 67 TYR H 1 1
9 29642 1 1 67 TYR HA H 15.450 -40.784 -45.316 1.00 . A A . 67 TYR HA 1 1
9 29643 1 1 67 TYR HB2 H 15.432 -38.471 -43.877 1.00 . A A . 67 TYR HB2 1 1
9 29644 1 1 67 TYR HB3 H 15.674 -37.852 -45.507 1.00 . A A . 67 TYR HB3 1 1
9 29645 1 1 67 TYR HD1 H 13.655 -40.758 -44.300 1.00 . A A . 67 TYR HD1 1 1
9 29646 1 1 67 TYR HD2 H 13.638 -36.931 -46.152 1.00 . A A . 67 TYR HD2 1 1
9 29647 1 1 67 TYR HE1 H 11.245 -40.984 -44.741 1.00 . A A . 67 TYR HE1 1 1
9 29648 1 1 67 TYR HE2 H 11.234 -37.143 -46.595 1.00 . A A . 67 TYR HE2 1 1
9 29649 1 1 67 TYR HH H 9.611 -39.485 -46.850 1.00 . A A . 67 TYR HH 1 1
9 29650 1 1 67 TYR N N 17.108 -40.203 -44.241 1.00 . A A . 67 TYR N 1 1
9 29651 1 1 67 TYR O O 16.111 -39.449 -47.631 1.00 . A A . 67 TYR O 1 1
9 29652 1 1 67 TYR OH O 9.745 -39.199 -45.944 1.00 . A A . 67 TYR OH 1 1
9 29653 1 1 68 GLN C C 18.798 -38.500 -48.516 1.00 . A A . 68 GLN C 1 1
9 29654 1 1 68 GLN CA C 18.802 -39.932 -47.995 1.00 . A A . 68 GLN CA 1 1
9 29655 1 1 68 GLN CB C 18.187 -40.874 -49.033 1.00 . A A . 68 GLN CB 1 1
9 29656 1 1 68 GLN CD C 20.442 -41.301 -50.077 1.00 . A A . 68 GLN CD 1 1
9 29657 1 1 68 GLN CG C 19.162 -41.917 -49.553 1.00 . A A . 68 GLN CG 1 1
9 29658 1 1 68 GLN H H 18.567 -40.305 -45.914 1.00 . A A . 68 GLN H 1 1
9 29659 1 1 68 GLN HA H 19.822 -40.231 -47.816 1.00 . A A . 68 GLN HA 1 1
9 29660 1 1 68 GLN HB2 H 17.348 -41.386 -48.584 1.00 . A A . 68 GLN HB2 1 1
9 29661 1 1 68 GLN HB3 H 17.835 -40.292 -49.869 1.00 . A A . 68 GLN HB3 1 1
9 29662 1 1 68 GLN HE21 H 19.418 -40.292 -51.448 1.00 . A A . 68 GLN HE21 1 1
9 29663 1 1 68 GLN HE22 H 21.128 -40.046 -51.459 1.00 . A A . 68 GLN HE22 1 1
9 29664 1 1 68 GLN HG2 H 19.407 -42.596 -48.748 1.00 . A A . 68 GLN HG2 1 1
9 29665 1 1 68 GLN HG3 H 18.687 -42.465 -50.353 1.00 . A A . 68 GLN HG3 1 1
9 29666 1 1 68 GLN N N 18.085 -40.033 -46.725 1.00 . A A . 68 GLN N 1 1
9 29667 1 1 68 GLN NE2 N 20.317 -40.462 -51.097 1.00 . A A . 68 GLN NE2 1 1
9 29668 1 1 68 GLN O O 18.491 -38.249 -49.682 1.00 . A A . 68 GLN O 1 1
9 29669 1 1 68 GLN OE1 O 21.531 -41.574 -49.571 1.00 . A A . 68 GLN OE1 1 1
9 29670 1 1 69 LEU C C 20.585 -35.607 -47.810 1.00 . A A . 69 LEU C 1 1
9 29671 1 1 69 LEU CA C 19.188 -36.165 -48.017 1.00 . A A . 69 LEU CA 1 1
9 29672 1 1 69 LEU CB C 18.174 -35.368 -47.190 1.00 . A A . 69 LEU CB 1 1
9 29673 1 1 69 LEU CD1 C 15.800 -35.266 -46.377 1.00 . A A . 69 LEU CD1 1 1
9 29674 1 1 69 LEU CD2 C 16.312 -34.875 -48.793 1.00 . A A . 69 LEU CD2 1 1
9 29675 1 1 69 LEU CG C 16.709 -35.637 -47.538 1.00 . A A . 69 LEU CG 1 1
9 29676 1 1 69 LEU H H 19.401 -37.832 -46.740 1.00 . A A . 69 LEU H 1 1
9 29677 1 1 69 LEU HA H 18.930 -36.086 -49.062 1.00 . A A . 69 LEU HA 1 1
9 29678 1 1 69 LEU HB2 H 18.327 -35.605 -46.147 1.00 . A A . 69 LEU HB2 1 1
9 29679 1 1 69 LEU HB3 H 18.369 -34.316 -47.334 1.00 . A A . 69 LEU HB3 1 1
9 29680 1 1 69 LEU HD11 H 14.852 -35.763 -46.495 1.00 . A A . 69 LEU HD11 1 1
9 29681 1 1 69 LEU HD12 H 15.646 -34.198 -46.364 1.00 . A A . 69 LEU HD12 1 1
9 29682 1 1 69 LEU HD13 H 16.256 -35.577 -45.449 1.00 . A A . 69 LEU HD13 1 1
9 29683 1 1 69 LEU HD21 H 16.529 -33.825 -48.661 1.00 . A A . 69 LEU HD21 1 1
9 29684 1 1 69 LEU HD22 H 15.255 -35.004 -48.974 1.00 . A A . 69 LEU HD22 1 1
9 29685 1 1 69 LEU HD23 H 16.871 -35.254 -49.635 1.00 . A A . 69 LEU HD23 1 1
9 29686 1 1 69 LEU HG H 16.582 -36.692 -47.735 1.00 . A A . 69 LEU HG 1 1
9 29687 1 1 69 LEU N N 19.145 -37.567 -47.647 1.00 . A A . 69 LEU N 1 1
9 29688 1 1 69 LEU O O 21.333 -36.070 -46.949 1.00 . A A . 69 LEU O 1 1
9 29689 1 1 70 ASP C C 22.143 -32.483 -48.559 1.00 . A A . 70 ASP C 1 1
9 29690 1 1 70 ASP CA C 22.266 -34.004 -48.526 1.00 . A A . 70 ASP CA 1 1
9 29691 1 1 70 ASP CB C 23.169 -34.483 -49.665 1.00 . A A . 70 ASP CB 1 1
9 29692 1 1 70 ASP CG C 24.600 -34.695 -49.209 1.00 . A A . 70 ASP CG 1 1
9 29693 1 1 70 ASP H H 20.332 -34.303 -49.308 1.00 . A A . 70 ASP H 1 1
9 29694 1 1 70 ASP HA H 22.703 -34.297 -47.584 1.00 . A A . 70 ASP HA 1 1
9 29695 1 1 70 ASP HB2 H 22.791 -35.420 -50.049 1.00 . A A . 70 ASP HB2 1 1
9 29696 1 1 70 ASP HB3 H 23.167 -33.747 -50.456 1.00 . A A . 70 ASP HB3 1 1
9 29697 1 1 70 ASP N N 20.951 -34.621 -48.621 1.00 . A A . 70 ASP N 1 1
9 29698 1 1 70 ASP O O 22.915 -31.773 -47.915 1.00 . A A . 70 ASP O 1 1
9 29699 1 1 70 ASP OD1 O 25.311 -33.690 -48.998 1.00 . A A . 70 ASP OD1 1 1
9 29700 1 1 70 ASP OD2 O 25.009 -35.866 -49.062 1.00 . A A . 70 ASP OD2 1 1
9 29701 1 1 71 LYS C C 19.745 -30.129 -48.553 1.00 . A A . 71 LYS C 1 1
9 29702 1 1 71 LYS CA C 20.926 -30.558 -49.423 1.00 . A A . 71 LYS CA 1 1
9 29703 1 1 71 LYS CB C 20.663 -30.184 -50.885 1.00 . A A . 71 LYS CB 1 1
9 29704 1 1 71 LYS CD C 21.300 -28.213 -52.313 1.00 . A A . 71 LYS CD 1 1
9 29705 1 1 71 LYS CE C 21.857 -28.189 -53.728 1.00 . A A . 71 LYS CE 1 1
9 29706 1 1 71 LYS CG C 21.806 -29.417 -51.533 1.00 . A A . 71 LYS CG 1 1
9 29707 1 1 71 LYS H H 20.576 -32.606 -49.796 1.00 . A A . 71 LYS H 1 1
9 29708 1 1 71 LYS HA H 21.814 -30.048 -49.083 1.00 . A A . 71 LYS HA 1 1
9 29709 1 1 71 LYS HB2 H 20.501 -31.089 -51.452 1.00 . A A . 71 LYS HB2 1 1
9 29710 1 1 71 LYS HB3 H 19.773 -29.574 -50.936 1.00 . A A . 71 LYS HB3 1 1
9 29711 1 1 71 LYS HD2 H 20.222 -28.255 -52.365 1.00 . A A . 71 LYS HD2 1 1
9 29712 1 1 71 LYS HD3 H 21.602 -27.311 -51.802 1.00 . A A . 71 LYS HD3 1 1
9 29713 1 1 71 LYS HE2 H 22.863 -27.795 -53.698 1.00 . A A . 71 LYS HE2 1 1
9 29714 1 1 71 LYS HE3 H 21.879 -29.199 -54.109 1.00 . A A . 71 LYS HE3 1 1
9 29715 1 1 71 LYS HG2 H 22.480 -29.074 -50.762 1.00 . A A . 71 LYS HG2 1 1
9 29716 1 1 71 LYS HG3 H 22.333 -30.077 -52.206 1.00 . A A . 71 LYS HG3 1 1
9 29717 1 1 71 LYS HZ1 H 21.649 -26.795 -55.269 1.00 . A A . 71 LYS HZ1 1 1
9 29718 1 1 71 LYS HZ2 H 20.449 -26.687 -54.082 1.00 . A A . 71 LYS HZ2 1 1
9 29719 1 1 71 LYS HZ3 H 20.409 -27.945 -55.212 1.00 . A A . 71 LYS HZ3 1 1
9 29720 1 1 71 LYS N N 21.160 -31.990 -49.308 1.00 . A A . 71 LYS N 1 1
9 29721 1 1 71 LYS NZ N 21.033 -27.345 -54.636 1.00 . A A . 71 LYS NZ 1 1
9 29722 1 1 71 LYS O O 18.899 -30.948 -48.193 1.00 . A A . 71 LYS O 1 1
9 29723 1 1 72 ASP C C 17.258 -28.577 -48.038 1.00 . A A . 72 ASP C 1 1
9 29724 1 1 72 ASP CA C 18.616 -28.301 -47.399 1.00 . A A . 72 ASP CA 1 1
9 29725 1 1 72 ASP CB C 18.809 -26.796 -47.205 1.00 . A A . 72 ASP CB 1 1
9 29726 1 1 72 ASP CG C 19.093 -26.083 -48.512 1.00 . A A . 72 ASP CG 1 1
9 29727 1 1 72 ASP H H 20.397 -28.240 -48.543 1.00 . A A . 72 ASP H 1 1
9 29728 1 1 72 ASP HA H 18.654 -28.790 -46.436 1.00 . A A . 72 ASP HA 1 1
9 29729 1 1 72 ASP HB2 H 17.913 -26.375 -46.772 1.00 . A A . 72 ASP HB2 1 1
9 29730 1 1 72 ASP HB3 H 19.641 -26.629 -46.537 1.00 . A A . 72 ASP HB3 1 1
9 29731 1 1 72 ASP N N 19.694 -28.843 -48.222 1.00 . A A . 72 ASP N 1 1
9 29732 1 1 72 ASP O O 17.180 -29.129 -49.136 1.00 . A A . 72 ASP O 1 1
9 29733 1 1 72 ASP OD1 O 20.182 -26.300 -49.081 1.00 . A A . 72 ASP OD1 1 1
9 29734 1 1 72 ASP OD2 O 18.225 -25.309 -48.967 1.00 . A A . 72 ASP OD2 1 1
9 29735 1 1 73 GLY C C 13.904 -28.934 -46.802 1.00 . A A . 73 GLY C 1 1
9 29736 1 1 73 GLY CA C 14.850 -28.415 -47.863 1.00 . A A . 73 GLY CA 1 1
9 29737 1 1 73 GLY H H 16.302 -27.763 -46.476 1.00 . A A . 73 GLY H 1 1
9 29738 1 1 73 GLY HA2 H 14.468 -27.481 -48.249 1.00 . A A . 73 GLY HA2 1 1
9 29739 1 1 73 GLY HA3 H 14.901 -29.132 -48.668 1.00 . A A . 73 GLY HA3 1 1
9 29740 1 1 73 GLY N N 16.186 -28.195 -47.346 1.00 . A A . 73 GLY N 1 1
9 29741 1 1 73 GLY O O 14.306 -29.695 -45.925 1.00 . A A . 73 GLY O 1 1
9 29742 1 1 74 VAL C C 10.610 -29.868 -46.518 1.00 . A A . 74 VAL C 1 1
9 29743 1 1 74 VAL CA C 11.644 -28.935 -45.893 1.00 . A A . 74 VAL CA 1 1
9 29744 1 1 74 VAL CB C 10.925 -27.709 -45.292 1.00 . A A . 74 VAL CB 1 1
9 29745 1 1 74 VAL CG1 C 9.866 -28.131 -44.279 1.00 . A A . 74 VAL CG1 1 1
9 29746 1 1 74 VAL CG2 C 11.936 -26.762 -44.658 1.00 . A A . 74 VAL CG2 1 1
9 29747 1 1 74 VAL H H 12.382 -27.901 -47.582 1.00 . A A . 74 VAL H 1 1
9 29748 1 1 74 VAL HA H 12.150 -29.456 -45.098 1.00 . A A . 74 VAL HA 1 1
9 29749 1 1 74 VAL HB H 10.429 -27.182 -46.095 1.00 . A A . 74 VAL HB 1 1
9 29750 1 1 74 VAL HG11 H 10.333 -28.354 -43.337 1.00 . A A . 74 VAL HG11 1 1
9 29751 1 1 74 VAL HG12 H 9.353 -29.007 -44.640 1.00 . A A . 74 VAL HG12 1 1
9 29752 1 1 74 VAL HG13 H 9.158 -27.331 -44.147 1.00 . A A . 74 VAL HG13 1 1
9 29753 1 1 74 VAL HG21 H 12.918 -27.215 -44.684 1.00 . A A . 74 VAL HG21 1 1
9 29754 1 1 74 VAL HG22 H 11.656 -26.567 -43.635 1.00 . A A . 74 VAL HG22 1 1
9 29755 1 1 74 VAL HG23 H 11.955 -25.833 -45.209 1.00 . A A . 74 VAL HG23 1 1
9 29756 1 1 74 VAL N N 12.646 -28.516 -46.870 1.00 . A A . 74 VAL N 1 1
9 29757 1 1 74 VAL O O 10.237 -29.709 -47.679 1.00 . A A . 74 VAL O 1 1
9 29758 1 1 75 VAL C C 8.101 -32.110 -45.174 1.00 . A A . 75 VAL C 1 1
9 29759 1 1 75 VAL CA C 9.185 -31.827 -46.219 1.00 . A A . 75 VAL CA 1 1
9 29760 1 1 75 VAL CB C 9.878 -33.149 -46.601 1.00 . A A . 75 VAL CB 1 1
9 29761 1 1 75 VAL CG1 C 8.908 -34.071 -47.318 1.00 . A A . 75 VAL CG1 1 1
9 29762 1 1 75 VAL CG2 C 11.103 -32.871 -47.460 1.00 . A A . 75 VAL CG2 1 1
9 29763 1 1 75 VAL H H 10.506 -30.934 -44.824 1.00 . A A . 75 VAL H 1 1
9 29764 1 1 75 VAL HA H 8.723 -31.421 -47.104 1.00 . A A . 75 VAL HA 1 1
9 29765 1 1 75 VAL HB H 10.204 -33.638 -45.695 1.00 . A A . 75 VAL HB 1 1
9 29766 1 1 75 VAL HG11 H 8.235 -34.515 -46.601 1.00 . A A . 75 VAL HG11 1 1
9 29767 1 1 75 VAL HG12 H 9.457 -34.848 -47.826 1.00 . A A . 75 VAL HG12 1 1
9 29768 1 1 75 VAL HG13 H 8.344 -33.507 -48.036 1.00 . A A . 75 VAL HG13 1 1
9 29769 1 1 75 VAL HG21 H 10.794 -32.456 -48.405 1.00 . A A . 75 VAL HG21 1 1
9 29770 1 1 75 VAL HG22 H 11.642 -33.791 -47.630 1.00 . A A . 75 VAL HG22 1 1
9 29771 1 1 75 VAL HG23 H 11.745 -32.166 -46.953 1.00 . A A . 75 VAL HG23 1 1
9 29772 1 1 75 VAL N N 10.162 -30.854 -45.739 1.00 . A A . 75 VAL N 1 1
9 29773 1 1 75 VAL O O 8.377 -32.142 -43.974 1.00 . A A . 75 VAL O 1 1
9 29774 1 1 76 LEU C C 5.472 -34.102 -44.662 1.00 . A A . 76 LEU C 1 1
9 29775 1 1 76 LEU CA C 5.737 -32.603 -44.740 1.00 . A A . 76 LEU CA 1 1
9 29776 1 1 76 LEU CB C 4.471 -31.864 -45.205 1.00 . A A . 76 LEU CB 1 1
9 29777 1 1 76 LEU CD1 C 2.713 -30.439 -44.094 1.00 . A A . 76 LEU CD1 1 1
9 29778 1 1 76 LEU CD2 C 2.226 -32.834 -44.592 1.00 . A A . 76 LEU CD2 1 1
9 29779 1 1 76 LEU CG C 3.309 -31.838 -44.197 1.00 . A A . 76 LEU CG 1 1
9 29780 1 1 76 LEU H H 6.705 -32.282 -46.604 1.00 . A A . 76 LEU H 1 1
9 29781 1 1 76 LEU HA H 6.005 -32.252 -43.757 1.00 . A A . 76 LEU HA 1 1
9 29782 1 1 76 LEU HB2 H 4.744 -30.843 -45.429 1.00 . A A . 76 LEU HB2 1 1
9 29783 1 1 76 LEU HB3 H 4.120 -32.330 -46.112 1.00 . A A . 76 LEU HB3 1 1
9 29784 1 1 76 LEU HD11 H 3.276 -29.854 -43.386 1.00 . A A . 76 LEU HD11 1 1
9 29785 1 1 76 LEU HD12 H 1.690 -30.511 -43.764 1.00 . A A . 76 LEU HD12 1 1
9 29786 1 1 76 LEU HD13 H 2.745 -29.961 -45.061 1.00 . A A . 76 LEU HD13 1 1
9 29787 1 1 76 LEU HD21 H 1.726 -32.485 -45.483 1.00 . A A . 76 LEU HD21 1 1
9 29788 1 1 76 LEU HD22 H 1.509 -32.922 -43.789 1.00 . A A . 76 LEU HD22 1 1
9 29789 1 1 76 LEU HD23 H 2.673 -33.799 -44.783 1.00 . A A . 76 LEU HD23 1 1
9 29790 1 1 76 LEU HG H 3.680 -32.116 -43.221 1.00 . A A . 76 LEU HG 1 1
9 29791 1 1 76 LEU N N 6.863 -32.319 -45.637 1.00 . A A . 76 LEU N 1 1
9 29792 1 1 76 LEU O O 5.420 -34.786 -45.680 1.00 . A A . 76 LEU O 1 1
9 29793 1 1 77 PHE C C 3.583 -36.274 -42.928 1.00 . A A . 77 PHE C 1 1
9 29794 1 1 77 PHE CA C 5.059 -36.019 -43.211 1.00 . A A . 77 PHE CA 1 1
9 29795 1 1 77 PHE CB C 5.912 -36.517 -42.044 1.00 . A A . 77 PHE CB 1 1
9 29796 1 1 77 PHE CD1 C 8.101 -35.403 -42.575 1.00 . A A . 77 PHE CD1 1 1
9 29797 1 1 77 PHE CD2 C 8.042 -37.783 -42.436 1.00 . A A . 77 PHE CD2 1 1
9 29798 1 1 77 PHE CE1 C 9.453 -35.450 -42.864 1.00 . A A . 77 PHE CE1 1 1
9 29799 1 1 77 PHE CE2 C 9.393 -37.837 -42.724 1.00 . A A . 77 PHE CE2 1 1
9 29800 1 1 77 PHE CG C 7.381 -36.568 -42.358 1.00 . A A . 77 PHE CG 1 1
9 29801 1 1 77 PHE CZ C 10.099 -36.669 -42.939 1.00 . A A . 77 PHE CZ 1 1
9 29802 1 1 77 PHE H H 5.368 -34.001 -42.668 1.00 . A A . 77 PHE H 1 1
9 29803 1 1 77 PHE HA H 5.340 -36.557 -44.105 1.00 . A A . 77 PHE HA 1 1
9 29804 1 1 77 PHE HB2 H 5.776 -35.853 -41.202 1.00 . A A . 77 PHE HB2 1 1
9 29805 1 1 77 PHE HB3 H 5.594 -37.511 -41.769 1.00 . A A . 77 PHE HB3 1 1
9 29806 1 1 77 PHE HD1 H 7.597 -34.449 -42.517 1.00 . A A . 77 PHE HD1 1 1
9 29807 1 1 77 PHE HD2 H 7.492 -38.697 -42.268 1.00 . A A . 77 PHE HD2 1 1
9 29808 1 1 77 PHE HE1 H 10.002 -34.536 -43.032 1.00 . A A . 77 PHE HE1 1 1
9 29809 1 1 77 PHE HE2 H 9.895 -38.791 -42.781 1.00 . A A . 77 PHE HE2 1 1
9 29810 1 1 77 PHE HZ H 11.154 -36.709 -43.164 1.00 . A A . 77 PHE HZ 1 1
9 29811 1 1 77 PHE N N 5.310 -34.602 -43.439 1.00 . A A . 77 PHE N 1 1
9 29812 1 1 77 PHE O O 2.947 -35.539 -42.172 1.00 . A A . 77 PHE O 1 1
9 29813 1 1 78 LYS C C 1.500 -39.190 -43.207 1.00 . A A . 78 LYS C 1 1
9 29814 1 1 78 LYS CA C 1.644 -37.682 -43.360 1.00 . A A . 78 LYS CA 1 1
9 29815 1 1 78 LYS CB C 0.815 -37.197 -44.556 1.00 . A A . 78 LYS CB 1 1
9 29816 1 1 78 LYS CD C -1.260 -35.764 -44.560 1.00 . A A . 78 LYS CD 1 1
9 29817 1 1 78 LYS CE C -1.991 -36.234 -43.310 1.00 . A A . 78 LYS CE 1 1
9 29818 1 1 78 LYS CG C 0.251 -35.797 -44.379 1.00 . A A . 78 LYS CG 1 1
9 29819 1 1 78 LYS H H 3.604 -37.871 -44.128 1.00 . A A . 78 LYS H 1 1
9 29820 1 1 78 LYS HA H 1.285 -37.200 -42.460 1.00 . A A . 78 LYS HA 1 1
9 29821 1 1 78 LYS HB2 H 1.442 -37.199 -45.436 1.00 . A A . 78 LYS HB2 1 1
9 29822 1 1 78 LYS HB3 H -0.008 -37.879 -44.710 1.00 . A A . 78 LYS HB3 1 1
9 29823 1 1 78 LYS HD2 H -1.561 -34.750 -44.778 1.00 . A A . 78 LYS HD2 1 1
9 29824 1 1 78 LYS HD3 H -1.527 -36.406 -45.386 1.00 . A A . 78 LYS HD3 1 1
9 29825 1 1 78 LYS HE2 H -2.542 -37.131 -43.548 1.00 . A A . 78 LYS HE2 1 1
9 29826 1 1 78 LYS HE3 H -1.264 -36.452 -42.541 1.00 . A A . 78 LYS HE3 1 1
9 29827 1 1 78 LYS HG2 H 0.490 -35.454 -43.390 1.00 . A A . 78 LYS HG2 1 1
9 29828 1 1 78 LYS HG3 H 0.707 -35.142 -45.105 1.00 . A A . 78 LYS HG3 1 1
9 29829 1 1 78 LYS HZ1 H -3.316 -35.493 -41.873 1.00 . A A . 78 LYS HZ1 1 1
9 29830 1 1 78 LYS HZ2 H -3.736 -35.095 -43.462 1.00 . A A . 78 LYS HZ2 1 1
9 29831 1 1 78 LYS HZ3 H -2.459 -34.290 -42.699 1.00 . A A . 78 LYS HZ3 1 1
9 29832 1 1 78 LYS N N 3.045 -37.323 -43.540 1.00 . A A . 78 LYS N 1 1
9 29833 1 1 78 LYS NZ N -2.942 -35.206 -42.800 1.00 . A A . 78 LYS NZ 1 1
9 29834 1 1 78 LYS O O 2.293 -39.958 -43.751 1.00 . A A . 78 LYS O 1 1
9 29835 1 1 79 LYS C C 0.105 -41.768 -43.566 1.00 . A A . 79 LYS C 1 1
9 29836 1 1 79 LYS CA C 0.231 -41.023 -42.240 1.00 . A A . 79 LYS CA 1 1
9 29837 1 1 79 LYS CB C -1.047 -41.203 -41.422 1.00 . A A . 79 LYS CB 1 1
9 29838 1 1 79 LYS CD C -0.351 -42.732 -39.555 1.00 . A A . 79 LYS CD 1 1
9 29839 1 1 79 LYS CE C -0.321 -44.171 -39.069 1.00 . A A . 79 LYS CE 1 1
9 29840 1 1 79 LYS CG C -1.191 -42.588 -40.814 1.00 . A A . 79 LYS CG 1 1
9 29841 1 1 79 LYS H H -0.115 -38.944 -42.060 1.00 . A A . 79 LYS H 1 1
9 29842 1 1 79 LYS HA H 1.066 -41.428 -41.687 1.00 . A A . 79 LYS HA 1 1
9 29843 1 1 79 LYS HB2 H -1.053 -40.479 -40.620 1.00 . A A . 79 LYS HB2 1 1
9 29844 1 1 79 LYS HB3 H -1.899 -41.025 -42.062 1.00 . A A . 79 LYS HB3 1 1
9 29845 1 1 79 LYS HD2 H 0.657 -42.412 -39.767 1.00 . A A . 79 LYS HD2 1 1
9 29846 1 1 79 LYS HD3 H -0.774 -42.109 -38.780 1.00 . A A . 79 LYS HD3 1 1
9 29847 1 1 79 LYS HE2 H 0.150 -44.783 -39.824 1.00 . A A . 79 LYS HE2 1 1
9 29848 1 1 79 LYS HE3 H 0.256 -44.218 -38.158 1.00 . A A . 79 LYS HE3 1 1
9 29849 1 1 79 LYS HG2 H -2.227 -42.756 -40.565 1.00 . A A . 79 LYS HG2 1 1
9 29850 1 1 79 LYS HG3 H -0.868 -43.323 -41.537 1.00 . A A . 79 LYS HG3 1 1
9 29851 1 1 79 LYS HZ1 H -2.293 -43.942 -38.421 1.00 . A A . 79 LYS HZ1 1 1
9 29852 1 1 79 LYS HZ2 H -1.646 -45.475 -38.117 1.00 . A A . 79 LYS HZ2 1 1
9 29853 1 1 79 LYS HZ3 H -2.113 -45.051 -39.686 1.00 . A A . 79 LYS HZ3 1 1
9 29854 1 1 79 LYS N N 0.483 -39.606 -42.465 1.00 . A A . 79 LYS N 1 1
9 29855 1 1 79 LYS NZ N -1.689 -44.697 -38.805 1.00 . A A . 79 LYS NZ 1 1
9 29856 1 1 79 LYS O O 0.731 -42.808 -43.770 1.00 . A A . 79 LYS O 1 1
9 29857 1 1 80 PHE C C -0.783 -40.773 -46.882 1.00 . A A . 80 PHE C 1 1
9 29858 1 1 80 PHE CA C -0.934 -41.818 -45.773 1.00 . A A . 80 PHE CA 1 1
9 29859 1 1 80 PHE CB C -2.322 -42.480 -45.829 1.00 . A A . 80 PHE CB 1 1
9 29860 1 1 80 PHE CD1 C -3.428 -40.231 -45.632 1.00 . A A . 80 PHE CD1 1 1
9 29861 1 1 80 PHE CD2 C -4.559 -41.944 -46.843 1.00 . A A . 80 PHE CD2 1 1
9 29862 1 1 80 PHE CE1 C -4.468 -39.365 -45.882 1.00 . A A . 80 PHE CE1 1 1
9 29863 1 1 80 PHE CE2 C -5.605 -41.077 -47.098 1.00 . A A . 80 PHE CE2 1 1
9 29864 1 1 80 PHE CG C -3.458 -41.531 -46.106 1.00 . A A . 80 PHE CG 1 1
9 29865 1 1 80 PHE CZ C -5.558 -39.786 -46.616 1.00 . A A . 80 PHE CZ 1 1
9 29866 1 1 80 PHE H H -1.179 -40.389 -44.229 1.00 . A A . 80 PHE H 1 1
9 29867 1 1 80 PHE HA H -0.180 -42.579 -45.914 1.00 . A A . 80 PHE HA 1 1
9 29868 1 1 80 PHE HB2 H -2.322 -43.228 -46.607 1.00 . A A . 80 PHE HB2 1 1
9 29869 1 1 80 PHE HB3 H -2.518 -42.962 -44.880 1.00 . A A . 80 PHE HB3 1 1
9 29870 1 1 80 PHE HD1 H -2.579 -39.896 -45.059 1.00 . A A . 80 PHE HD1 1 1
9 29871 1 1 80 PHE HD2 H -4.595 -42.954 -47.221 1.00 . A A . 80 PHE HD2 1 1
9 29872 1 1 80 PHE HE1 H -4.428 -38.354 -45.510 1.00 . A A . 80 PHE HE1 1 1
9 29873 1 1 80 PHE HE2 H -6.456 -41.409 -47.673 1.00 . A A . 80 PHE HE2 1 1
9 29874 1 1 80 PHE HZ H -6.374 -39.105 -46.811 1.00 . A A . 80 PHE HZ 1 1
9 29875 1 1 80 PHE N N -0.712 -41.220 -44.460 1.00 . A A . 80 PHE N 1 1
9 29876 1 1 80 PHE O O -0.176 -39.723 -46.676 1.00 . A A . 80 PHE O 1 1
9 29877 1 1 81 ASP C C 0.167 -40.096 -49.757 1.00 . A A . 81 ASP C 1 1
9 29878 1 1 81 ASP CA C -1.263 -40.167 -49.202 1.00 . A A . 81 ASP CA 1 1
9 29879 1 1 81 ASP CB C -1.789 -38.773 -48.822 1.00 . A A . 81 ASP CB 1 1
9 29880 1 1 81 ASP CG C -2.002 -37.879 -50.033 1.00 . A A . 81 ASP CG 1 1
9 29881 1 1 81 ASP H H -1.803 -41.927 -48.156 1.00 . A A . 81 ASP H 1 1
9 29882 1 1 81 ASP HA H -1.900 -40.576 -49.971 1.00 . A A . 81 ASP HA 1 1
9 29883 1 1 81 ASP HB2 H -2.734 -38.880 -48.311 1.00 . A A . 81 ASP HB2 1 1
9 29884 1 1 81 ASP HB3 H -1.081 -38.295 -48.161 1.00 . A A . 81 ASP HB3 1 1
9 29885 1 1 81 ASP N N -1.334 -41.072 -48.056 1.00 . A A . 81 ASP N 1 1
9 29886 1 1 81 ASP O O 0.762 -41.130 -50.064 1.00 . A A . 81 ASP O 1 1
9 29887 1 1 81 ASP OD1 O -1.618 -38.287 -51.147 1.00 . A A . 81 ASP OD1 1 1
9 29888 1 1 81 ASP OD2 O -2.539 -36.766 -49.865 1.00 . A A . 81 ASP OD2 1 1
9 29889 1 1 82 GLU C C 3.114 -39.156 -49.400 1.00 . A A . 82 GLU C 1 1
9 29890 1 1 82 GLU CA C 2.069 -38.724 -50.423 1.00 . A A . 82 GLU CA 1 1
9 29891 1 1 82 GLU CB C 2.298 -37.264 -50.831 1.00 . A A . 82 GLU CB 1 1
9 29892 1 1 82 GLU CD C 2.698 -35.620 -52.697 1.00 . A A . 82 GLU CD 1 1
9 29893 1 1 82 GLU CG C 2.312 -37.040 -52.334 1.00 . A A . 82 GLU CG 1 1
9 29894 1 1 82 GLU H H 0.215 -38.091 -49.643 1.00 . A A . 82 GLU H 1 1
9 29895 1 1 82 GLU HA H 2.161 -39.350 -51.298 1.00 . A A . 82 GLU HA 1 1
9 29896 1 1 82 GLU HB2 H 1.509 -36.660 -50.411 1.00 . A A . 82 GLU HB2 1 1
9 29897 1 1 82 GLU HB3 H 3.245 -36.932 -50.432 1.00 . A A . 82 GLU HB3 1 1
9 29898 1 1 82 GLU HG2 H 3.025 -37.716 -52.781 1.00 . A A . 82 GLU HG2 1 1
9 29899 1 1 82 GLU HG3 H 1.326 -37.242 -52.727 1.00 . A A . 82 GLU HG3 1 1
9 29900 1 1 82 GLU N N 0.720 -38.888 -49.896 1.00 . A A . 82 GLU N 1 1
9 29901 1 1 82 GLU O O 4.234 -39.523 -49.760 1.00 . A A . 82 GLU O 1 1
9 29902 1 1 82 GLU OE1 O 1.793 -34.764 -52.791 1.00 . A A . 82 GLU OE1 1 1
9 29903 1 1 82 GLU OE2 O 3.906 -35.362 -52.881 1.00 . A A . 82 GLU OE2 1 1
9 29904 1 1 83 GLY C C 4.723 -38.441 -46.795 1.00 . A A . 83 GLY C 1 1
9 29905 1 1 83 GLY CA C 3.652 -39.485 -47.055 1.00 . A A . 83 GLY CA 1 1
9 29906 1 1 83 GLY H H 1.840 -38.798 -47.898 1.00 . A A . 83 GLY H 1 1
9 29907 1 1 83 GLY HA2 H 3.083 -39.632 -46.150 1.00 . A A . 83 GLY HA2 1 1
9 29908 1 1 83 GLY HA3 H 4.131 -40.416 -47.320 1.00 . A A . 83 GLY HA3 1 1
9 29909 1 1 83 GLY N N 2.743 -39.103 -48.121 1.00 . A A . 83 GLY N 1 1
9 29910 1 1 83 GLY O O 5.099 -38.205 -45.647 1.00 . A A . 83 GLY O 1 1
9 29911 1 1 84 ARG C C 5.962 -35.707 -48.807 1.00 . A A . 84 ARG C 1 1
9 29912 1 1 84 ARG CA C 6.217 -36.786 -47.759 1.00 . A A . 84 ARG CA 1 1
9 29913 1 1 84 ARG CB C 7.602 -37.401 -47.959 1.00 . A A . 84 ARG CB 1 1
9 29914 1 1 84 ARG CD C 8.636 -37.442 -50.256 1.00 . A A . 84 ARG CD 1 1
9 29915 1 1 84 ARG CG C 7.739 -38.169 -49.266 1.00 . A A . 84 ARG CG 1 1
9 29916 1 1 84 ARG CZ C 8.044 -37.026 -52.621 1.00 . A A . 84 ARG CZ 1 1
9 29917 1 1 84 ARG H H 4.863 -38.028 -48.739 1.00 . A A . 84 ARG H 1 1
9 29918 1 1 84 ARG HA H 6.160 -36.351 -46.776 1.00 . A A . 84 ARG HA 1 1
9 29919 1 1 84 ARG HB2 H 8.341 -36.613 -47.944 1.00 . A A . 84 ARG HB2 1 1
9 29920 1 1 84 ARG HB3 H 7.800 -38.083 -47.145 1.00 . A A . 84 ARG HB3 1 1
9 29921 1 1 84 ARG HD2 H 9.197 -36.685 -49.726 1.00 . A A . 84 ARG HD2 1 1
9 29922 1 1 84 ARG HD3 H 9.318 -38.152 -50.691 1.00 . A A . 84 ARG HD3 1 1
9 29923 1 1 84 ARG HE H 7.173 -36.161 -51.049 1.00 . A A . 84 ARG HE 1 1
9 29924 1 1 84 ARG HG2 H 8.161 -39.139 -49.061 1.00 . A A . 84 ARG HG2 1 1
9 29925 1 1 84 ARG HG3 H 6.759 -38.286 -49.705 1.00 . A A . 84 ARG HG3 1 1
9 29926 1 1 84 ARG HH11 H 9.531 -38.379 -52.387 1.00 . A A . 84 ARG HH11 1 1
9 29927 1 1 84 ARG HH12 H 9.082 -38.047 -54.024 1.00 . A A . 84 ARG HH12 1 1
9 29928 1 1 84 ARG HH21 H 6.599 -35.736 -53.198 1.00 . A A . 84 ARG HH21 1 1
9 29929 1 1 84 ARG HH22 H 7.424 -36.550 -54.486 1.00 . A A . 84 ARG HH22 1 1
9 29930 1 1 84 ARG N N 5.205 -37.810 -47.861 1.00 . A A . 84 ARG N 1 1
9 29931 1 1 84 ARG NE N 7.865 -36.800 -51.320 1.00 . A A . 84 ARG NE 1 1
9 29932 1 1 84 ARG NH1 N 8.961 -37.888 -53.043 1.00 . A A . 84 ARG NH1 1 1
9 29933 1 1 84 ARG NH2 N 7.293 -36.384 -53.509 1.00 . A A . 84 ARG NH2 1 1
9 29934 1 1 84 ARG O O 5.742 -36.004 -49.980 1.00 . A A . 84 ARG O 1 1
9 29935 1 1 85 ASN C C 6.904 -32.324 -49.169 1.00 . A A . 85 ASN C 1 1
9 29936 1 1 85 ASN CA C 5.765 -33.324 -49.269 1.00 . A A . 85 ASN CA 1 1
9 29937 1 1 85 ASN CB C 4.454 -32.628 -48.922 1.00 . A A . 85 ASN CB 1 1
9 29938 1 1 85 ASN CG C 3.304 -33.600 -48.766 1.00 . A A . 85 ASN CG 1 1
9 29939 1 1 85 ASN H H 6.164 -34.302 -47.429 1.00 . A A . 85 ASN H 1 1
9 29940 1 1 85 ASN HA H 5.710 -33.697 -50.280 1.00 . A A . 85 ASN HA 1 1
9 29941 1 1 85 ASN HB2 H 4.575 -32.091 -47.994 1.00 . A A . 85 ASN HB2 1 1
9 29942 1 1 85 ASN HB3 H 4.211 -31.932 -49.707 1.00 . A A . 85 ASN HB3 1 1
9 29943 1 1 85 ASN HD21 H 3.691 -34.384 -50.550 1.00 . A A . 85 ASN HD21 1 1
9 29944 1 1 85 ASN HD22 H 2.359 -35.076 -49.696 1.00 . A A . 85 ASN HD22 1 1
9 29945 1 1 85 ASN N N 5.991 -34.461 -48.375 1.00 . A A . 85 ASN N 1 1
9 29946 1 1 85 ASN ND2 N 3.097 -34.439 -49.772 1.00 . A A . 85 ASN ND2 1 1
9 29947 1 1 85 ASN O O 6.931 -31.492 -48.263 1.00 . A A . 85 ASN O 1 1
9 29948 1 1 85 ASN OD1 O 2.609 -33.600 -47.749 1.00 . A A . 85 ASN OD1 1 1
9 29949 1 1 86 ASN C C 8.695 -30.185 -50.700 1.00 . A A . 86 ASN C 1 1
9 29950 1 1 86 ASN CA C 9.005 -31.529 -50.069 1.00 . A A . 86 ASN CA 1 1
9 29951 1 1 86 ASN CB C 10.188 -32.164 -50.790 1.00 . A A . 86 ASN CB 1 1
9 29952 1 1 86 ASN CG C 9.850 -32.582 -52.207 1.00 . A A . 86 ASN CG 1 1
9 29953 1 1 86 ASN H H 7.793 -33.111 -50.779 1.00 . A A . 86 ASN H 1 1
9 29954 1 1 86 ASN HA H 9.277 -31.369 -49.036 1.00 . A A . 86 ASN HA 1 1
9 29955 1 1 86 ASN HB2 H 10.999 -31.451 -50.827 1.00 . A A . 86 ASN HB2 1 1
9 29956 1 1 86 ASN HB3 H 10.509 -33.036 -50.241 1.00 . A A . 86 ASN HB3 1 1
9 29957 1 1 86 ASN HD21 H 10.727 -30.949 -52.928 1.00 . A A . 86 ASN HD21 1 1
9 29958 1 1 86 ASN HD22 H 10.049 -32.019 -54.102 1.00 . A A . 86 ASN HD22 1 1
9 29959 1 1 86 ASN N N 7.856 -32.419 -50.086 1.00 . A A . 86 ASN N 1 1
9 29960 1 1 86 ASN ND2 N 10.247 -31.767 -53.176 1.00 . A A . 86 ASN ND2 1 1
9 29961 1 1 86 ASN O O 8.171 -30.106 -51.811 1.00 . A A . 86 ASN O 1 1
9 29962 1 1 86 ASN OD1 O 9.238 -33.626 -52.426 1.00 . A A . 86 ASN OD1 1 1
9 29963 1 1 87 PHE C C 9.592 -27.482 -51.709 1.00 . A A . 87 PHE C 1 1
9 29964 1 1 87 PHE CA C 8.794 -27.778 -50.450 1.00 . A A . 87 PHE CA 1 1
9 29965 1 1 87 PHE CB C 9.181 -26.799 -49.356 1.00 . A A . 87 PHE CB 1 1
9 29966 1 1 87 PHE CD1 C 7.413 -27.412 -47.684 1.00 . A A . 87 PHE CD1 1 1
9 29967 1 1 87 PHE CD2 C 7.575 -25.155 -48.421 1.00 . A A . 87 PHE CD2 1 1
9 29968 1 1 87 PHE CE1 C 6.345 -27.074 -46.875 1.00 . A A . 87 PHE CE1 1 1
9 29969 1 1 87 PHE CE2 C 6.516 -24.817 -47.624 1.00 . A A . 87 PHE CE2 1 1
9 29970 1 1 87 PHE CG C 8.038 -26.447 -48.465 1.00 . A A . 87 PHE CG 1 1
9 29971 1 1 87 PHE CZ C 5.898 -25.772 -46.849 1.00 . A A . 87 PHE CZ 1 1
9 29972 1 1 87 PHE H H 9.430 -29.262 -49.097 1.00 . A A . 87 PHE H 1 1
9 29973 1 1 87 PHE HA H 7.740 -27.673 -50.662 1.00 . A A . 87 PHE HA 1 1
9 29974 1 1 87 PHE HB2 H 9.958 -27.237 -48.748 1.00 . A A . 87 PHE HB2 1 1
9 29975 1 1 87 PHE HB3 H 9.548 -25.889 -49.807 1.00 . A A . 87 PHE HB3 1 1
9 29976 1 1 87 PHE HD1 H 7.768 -28.432 -47.711 1.00 . A A . 87 PHE HD1 1 1
9 29977 1 1 87 PHE HD2 H 8.057 -24.399 -49.025 1.00 . A A . 87 PHE HD2 1 1
9 29978 1 1 87 PHE HE1 H 5.861 -27.825 -46.269 1.00 . A A . 87 PHE HE1 1 1
9 29979 1 1 87 PHE HE2 H 6.169 -23.806 -47.608 1.00 . A A . 87 PHE HE2 1 1
9 29980 1 1 87 PHE HZ H 5.060 -25.500 -46.233 1.00 . A A . 87 PHE HZ 1 1
9 29981 1 1 87 PHE N N 9.027 -29.129 -49.980 1.00 . A A . 87 PHE N 1 1
9 29982 1 1 87 PHE O O 10.753 -27.873 -51.828 1.00 . A A . 87 PHE O 1 1
9 29983 1 1 88 GLU C C 11.044 -25.977 -53.687 1.00 . A A . 88 GLU C 1 1
9 29984 1 1 88 GLU CA C 9.597 -26.421 -53.908 1.00 . A A . 88 GLU CA 1 1
9 29985 1 1 88 GLU CB C 8.804 -25.312 -54.596 1.00 . A A . 88 GLU CB 1 1
9 29986 1 1 88 GLU CD C 10.345 -25.442 -56.589 1.00 . A A . 88 GLU CD 1 1
9 29987 1 1 88 GLU CG C 8.910 -25.347 -56.107 1.00 . A A . 88 GLU CG 1 1
9 29988 1 1 88 GLU H H 8.032 -26.504 -52.483 1.00 . A A . 88 GLU H 1 1
9 29989 1 1 88 GLU HA H 9.597 -27.296 -54.542 1.00 . A A . 88 GLU HA 1 1
9 29990 1 1 88 GLU HB2 H 7.763 -25.409 -54.326 1.00 . A A . 88 GLU HB2 1 1
9 29991 1 1 88 GLU HB3 H 9.168 -24.356 -54.251 1.00 . A A . 88 GLU HB3 1 1
9 29992 1 1 88 GLU HG2 H 8.367 -26.206 -56.471 1.00 . A A . 88 GLU HG2 1 1
9 29993 1 1 88 GLU HG3 H 8.470 -24.446 -56.504 1.00 . A A . 88 GLU HG3 1 1
9 29994 1 1 88 GLU N N 8.959 -26.784 -52.647 1.00 . A A . 88 GLU N 1 1
9 29995 1 1 88 GLU O O 11.981 -26.707 -54.010 1.00 . A A . 88 GLU O 1 1
9 29996 1 1 88 GLU OE1 O 11.058 -24.419 -56.532 1.00 . A A . 88 GLU OE1 1 1
9 29997 1 1 88 GLU OE2 O 10.755 -26.540 -57.021 1.00 . A A . 88 GLU OE2 1 1
9 29998 1 1 89 GLY C C 12.546 -22.947 -52.161 1.00 . A A . 89 GLY C 1 1
9 29999 1 1 89 GLY CA C 12.560 -24.281 -52.874 1.00 . A A . 89 GLY CA 1 1
9 30000 1 1 89 GLY H H 10.441 -24.242 -52.888 1.00 . A A . 89 GLY H 1 1
9 30001 1 1 89 GLY HA2 H 13.093 -24.995 -52.267 1.00 . A A . 89 GLY HA2 1 1
9 30002 1 1 89 GLY HA3 H 13.077 -24.166 -53.818 1.00 . A A . 89 GLY HA3 1 1
9 30003 1 1 89 GLY N N 11.222 -24.784 -53.129 1.00 . A A . 89 GLY N 1 1
9 30004 1 1 89 GLY O O 13.296 -22.735 -51.204 1.00 . A A . 89 GLY O 1 1
9 30005 1 1 90 GLU C C 11.104 -20.803 -50.593 1.00 . A A . 90 GLU C 1 1
9 30006 1 1 90 GLU CA C 11.590 -20.717 -52.032 1.00 . A A . 90 GLU CA 1 1
9 30007 1 1 90 GLU CB C 10.645 -19.832 -52.849 1.00 . A A . 90 GLU CB 1 1
9 30008 1 1 90 GLU CD C 8.866 -20.916 -54.268 1.00 . A A . 90 GLU CD 1 1
9 30009 1 1 90 GLU CG C 9.221 -20.354 -52.909 1.00 . A A . 90 GLU CG 1 1
9 30010 1 1 90 GLU H H 11.130 -22.268 -53.391 1.00 . A A . 90 GLU H 1 1
9 30011 1 1 90 GLU HA H 12.575 -20.272 -52.036 1.00 . A A . 90 GLU HA 1 1
9 30012 1 1 90 GLU HB2 H 10.625 -18.845 -52.409 1.00 . A A . 90 GLU HB2 1 1
9 30013 1 1 90 GLU HB3 H 11.022 -19.759 -53.858 1.00 . A A . 90 GLU HB3 1 1
9 30014 1 1 90 GLU HG2 H 9.105 -21.135 -52.173 1.00 . A A . 90 GLU HG2 1 1
9 30015 1 1 90 GLU HG3 H 8.543 -19.543 -52.679 1.00 . A A . 90 GLU HG3 1 1
9 30016 1 1 90 GLU N N 11.697 -22.040 -52.628 1.00 . A A . 90 GLU N 1 1
9 30017 1 1 90 GLU O O 10.018 -21.315 -50.315 1.00 . A A . 90 GLU O 1 1
9 30018 1 1 90 GLU OE1 O 9.166 -22.103 -54.513 1.00 . A A . 90 GLU OE1 1 1
9 30019 1 1 90 GLU OE2 O 8.293 -20.170 -55.087 1.00 . A A . 90 GLU OE2 1 1
9 30020 1 1 91 VAL C C 10.863 -19.015 -47.865 1.00 . A A . 91 VAL C 1 1
9 30021 1 1 91 VAL CA C 11.580 -20.301 -48.264 1.00 . A A . 91 VAL CA 1 1
9 30022 1 1 91 VAL CB C 12.851 -20.438 -47.410 1.00 . A A . 91 VAL CB 1 1
9 30023 1 1 91 VAL CG1 C 13.438 -21.839 -47.538 1.00 . A A . 91 VAL CG1 1 1
9 30024 1 1 91 VAL CG2 C 13.872 -19.378 -47.815 1.00 . A A . 91 VAL CG2 1 1
9 30025 1 1 91 VAL H H 12.764 -19.900 -49.968 1.00 . A A . 91 VAL H 1 1
9 30026 1 1 91 VAL HA H 10.940 -21.150 -48.066 1.00 . A A . 91 VAL HA 1 1
9 30027 1 1 91 VAL HB H 12.588 -20.277 -46.376 1.00 . A A . 91 VAL HB 1 1
9 30028 1 1 91 VAL HG11 H 12.899 -22.515 -46.891 1.00 . A A . 91 VAL HG11 1 1
9 30029 1 1 91 VAL HG12 H 14.480 -21.821 -47.253 1.00 . A A . 91 VAL HG12 1 1
9 30030 1 1 91 VAL HG13 H 13.351 -22.176 -48.561 1.00 . A A . 91 VAL HG13 1 1
9 30031 1 1 91 VAL HG21 H 14.701 -19.849 -48.326 1.00 . A A . 91 VAL HG21 1 1
9 30032 1 1 91 VAL HG22 H 14.230 -18.870 -46.937 1.00 . A A . 91 VAL HG22 1 1
9 30033 1 1 91 VAL HG23 H 13.405 -18.661 -48.475 1.00 . A A . 91 VAL HG23 1 1
9 30034 1 1 91 VAL N N 11.916 -20.296 -49.680 1.00 . A A . 91 VAL N 1 1
9 30035 1 1 91 VAL O O 11.493 -17.977 -47.668 1.00 . A A . 91 VAL O 1 1
9 30036 1 1 92 THR C C 7.770 -18.295 -46.211 1.00 . A A . 92 THR C 1 1
9 30037 1 1 92 THR CA C 8.747 -17.933 -47.326 1.00 . A A . 92 THR CA 1 1
9 30038 1 1 92 THR CB C 7.995 -17.360 -48.526 1.00 . A A . 92 THR CB 1 1
9 30039 1 1 92 THR CG2 C 8.001 -15.848 -48.565 1.00 . A A . 92 THR CG2 1 1
9 30040 1 1 92 THR H H 9.095 -19.948 -47.879 1.00 . A A . 92 THR H 1 1
9 30041 1 1 92 THR HA H 9.428 -17.182 -46.952 1.00 . A A . 92 THR HA 1 1
9 30042 1 1 92 THR HB H 6.968 -17.683 -48.477 1.00 . A A . 92 THR HB 1 1
9 30043 1 1 92 THR HG1 H 8.398 -18.770 -49.828 1.00 . A A . 92 THR HG1 1 1
9 30044 1 1 92 THR HG21 H 7.017 -15.490 -48.831 1.00 . A A . 92 THR HG21 1 1
9 30045 1 1 92 THR HG22 H 8.716 -15.510 -49.301 1.00 . A A . 92 THR HG22 1 1
9 30046 1 1 92 THR HG23 H 8.274 -15.463 -47.594 1.00 . A A . 92 THR HG23 1 1
9 30047 1 1 92 THR N N 9.542 -19.092 -47.723 1.00 . A A . 92 THR N 1 1
9 30048 1 1 92 THR O O 7.184 -19.375 -46.221 1.00 . A A . 92 THR O 1 1
9 30049 1 1 92 THR OG1 O 8.554 -17.826 -49.742 1.00 . A A . 92 THR OG1 1 1
9 30050 1 1 93 LYS C C 5.249 -17.846 -44.640 1.00 . A A . 93 LYS C 1 1
9 30051 1 1 93 LYS CA C 6.679 -17.628 -44.144 1.00 . A A . 93 LYS CA 1 1
9 30052 1 1 93 LYS CB C 6.713 -16.463 -43.149 1.00 . A A . 93 LYS CB 1 1
9 30053 1 1 93 LYS CD C 5.584 -14.224 -43.147 1.00 . A A . 93 LYS CD 1 1
9 30054 1 1 93 LYS CE C 5.588 -12.829 -43.738 1.00 . A A . 93 LYS CE 1 1
9 30055 1 1 93 LYS CG C 6.646 -15.092 -43.799 1.00 . A A . 93 LYS CG 1 1
9 30056 1 1 93 LYS H H 8.084 -16.542 -45.301 1.00 . A A . 93 LYS H 1 1
9 30057 1 1 93 LYS HA H 7.008 -18.519 -43.646 1.00 . A A . 93 LYS HA 1 1
9 30058 1 1 93 LYS HB2 H 5.874 -16.557 -42.476 1.00 . A A . 93 LYS HB2 1 1
9 30059 1 1 93 LYS HB3 H 7.627 -16.521 -42.575 1.00 . A A . 93 LYS HB3 1 1
9 30060 1 1 93 LYS HD2 H 4.615 -14.672 -43.303 1.00 . A A . 93 LYS HD2 1 1
9 30061 1 1 93 LYS HD3 H 5.788 -14.157 -42.088 1.00 . A A . 93 LYS HD3 1 1
9 30062 1 1 93 LYS HE2 H 5.332 -12.894 -44.786 1.00 . A A . 93 LYS HE2 1 1
9 30063 1 1 93 LYS HE3 H 4.853 -12.229 -43.224 1.00 . A A . 93 LYS HE3 1 1
9 30064 1 1 93 LYS HG2 H 7.605 -14.608 -43.695 1.00 . A A . 93 LYS HG2 1 1
9 30065 1 1 93 LYS HG3 H 6.412 -15.208 -44.844 1.00 . A A . 93 LYS HG3 1 1
9 30066 1 1 93 LYS HZ1 H 6.826 -11.155 -43.609 1.00 . A A . 93 LYS HZ1 1 1
9 30067 1 1 93 LYS HZ2 H 7.538 -12.477 -44.390 1.00 . A A . 93 LYS HZ2 1 1
9 30068 1 1 93 LYS HZ3 H 7.365 -12.482 -42.708 1.00 . A A . 93 LYS HZ3 1 1
9 30069 1 1 93 LYS N N 7.592 -17.388 -45.255 1.00 . A A . 93 LYS N 1 1
9 30070 1 1 93 LYS NZ N 6.922 -12.190 -43.602 1.00 . A A . 93 LYS NZ 1 1
9 30071 1 1 93 LYS O O 4.560 -18.763 -44.198 1.00 . A A . 93 LYS O 1 1
9 30072 1 1 94 GLU C C 3.354 -18.246 -47.065 1.00 . A A . 94 GLU C 1 1
9 30073 1 1 94 GLU CA C 3.458 -17.078 -46.093 1.00 . A A . 94 GLU CA 1 1
9 30074 1 1 94 GLU CB C 3.049 -15.775 -46.783 1.00 . A A . 94 GLU CB 1 1
9 30075 1 1 94 GLU CD C 0.560 -15.790 -46.332 1.00 . A A . 94 GLU CD 1 1
9 30076 1 1 94 GLU CG C 1.651 -15.826 -47.385 1.00 . A A . 94 GLU CG 1 1
9 30077 1 1 94 GLU H H 5.408 -16.265 -45.834 1.00 . A A . 94 GLU H 1 1
9 30078 1 1 94 GLU HA H 2.786 -17.260 -45.270 1.00 . A A . 94 GLU HA 1 1
9 30079 1 1 94 GLU HB2 H 3.075 -14.973 -46.060 1.00 . A A . 94 GLU HB2 1 1
9 30080 1 1 94 GLU HB3 H 3.750 -15.560 -47.575 1.00 . A A . 94 GLU HB3 1 1
9 30081 1 1 94 GLU HG2 H 1.523 -14.980 -48.044 1.00 . A A . 94 GLU HG2 1 1
9 30082 1 1 94 GLU HG3 H 1.552 -16.740 -47.954 1.00 . A A . 94 GLU HG3 1 1
9 30083 1 1 94 GLU N N 4.810 -16.982 -45.548 1.00 . A A . 94 GLU N 1 1
9 30084 1 1 94 GLU O O 2.463 -19.086 -46.948 1.00 . A A . 94 GLU O 1 1
9 30085 1 1 94 GLU OE1 O 0.744 -16.413 -45.266 1.00 . A A . 94 GLU OE1 1 1
9 30086 1 1 94 GLU OE2 O -0.479 -15.144 -46.575 1.00 . A A . 94 GLU OE2 1 1
9 30087 1 1 95 ASN C C 4.390 -20.734 -48.317 1.00 . A A . 95 ASN C 1 1
9 30088 1 1 95 ASN CA C 4.274 -19.377 -49.004 1.00 . A A . 95 ASN CA 1 1
9 30089 1 1 95 ASN CB C 5.419 -19.202 -50.003 1.00 . A A . 95 ASN CB 1 1
9 30090 1 1 95 ASN CG C 4.939 -18.731 -51.361 1.00 . A A . 95 ASN CG 1 1
9 30091 1 1 95 ASN H H 4.963 -17.608 -48.070 1.00 . A A . 95 ASN H 1 1
9 30092 1 1 95 ASN HA H 3.336 -19.339 -49.540 1.00 . A A . 95 ASN HA 1 1
9 30093 1 1 95 ASN HB2 H 6.113 -18.475 -49.622 1.00 . A A . 95 ASN HB2 1 1
9 30094 1 1 95 ASN HB3 H 5.927 -20.147 -50.130 1.00 . A A . 95 ASN HB3 1 1
9 30095 1 1 95 ASN HD21 H 3.610 -17.521 -50.509 1.00 . A A . 95 ASN HD21 1 1
9 30096 1 1 95 ASN HD22 H 3.637 -17.509 -52.235 1.00 . A A . 95 ASN HD22 1 1
9 30097 1 1 95 ASN N N 4.273 -18.301 -48.023 1.00 . A A . 95 ASN N 1 1
9 30098 1 1 95 ASN ND2 N 3.964 -17.829 -51.369 1.00 . A A . 95 ASN ND2 1 1
9 30099 1 1 95 ASN O O 3.866 -21.729 -48.814 1.00 . A A . 95 ASN O 1 1
9 30100 1 1 95 ASN OD1 O 5.442 -19.174 -52.394 1.00 . A A . 95 ASN OD1 1 1
9 30101 1 1 96 LEU C C 3.943 -22.444 -45.772 1.00 . A A . 96 LEU C 1 1
9 30102 1 1 96 LEU CA C 5.238 -22.035 -46.454 1.00 . A A . 96 LEU CA 1 1
9 30103 1 1 96 LEU CB C 6.392 -21.979 -45.436 1.00 . A A . 96 LEU CB 1 1
9 30104 1 1 96 LEU CD1 C 5.463 -22.328 -43.130 1.00 . A A . 96 LEU CD1 1 1
9 30105 1 1 96 LEU CD2 C 7.339 -20.723 -43.490 1.00 . A A . 96 LEU CD2 1 1
9 30106 1 1 96 LEU CG C 6.077 -21.322 -44.091 1.00 . A A . 96 LEU CG 1 1
9 30107 1 1 96 LEU H H 5.479 -19.956 -46.817 1.00 . A A . 96 LEU H 1 1
9 30108 1 1 96 LEU HA H 5.469 -22.780 -47.191 1.00 . A A . 96 LEU HA 1 1
9 30109 1 1 96 LEU HB2 H 6.709 -22.992 -45.240 1.00 . A A . 96 LEU HB2 1 1
9 30110 1 1 96 LEU HB3 H 7.218 -21.448 -45.883 1.00 . A A . 96 LEU HB3 1 1
9 30111 1 1 96 LEU HD11 H 6.216 -22.668 -42.435 1.00 . A A . 96 LEU HD11 1 1
9 30112 1 1 96 LEU HD12 H 5.080 -23.171 -43.685 1.00 . A A . 96 LEU HD12 1 1
9 30113 1 1 96 LEU HD13 H 4.657 -21.860 -42.585 1.00 . A A . 96 LEU HD13 1 1
9 30114 1 1 96 LEU HD21 H 7.082 -19.867 -42.892 1.00 . A A . 96 LEU HD21 1 1
9 30115 1 1 96 LEU HD22 H 8.009 -20.420 -44.281 1.00 . A A . 96 LEU HD22 1 1
9 30116 1 1 96 LEU HD23 H 7.820 -21.455 -42.869 1.00 . A A . 96 LEU HD23 1 1
9 30117 1 1 96 LEU HG H 5.367 -20.529 -44.243 1.00 . A A . 96 LEU HG 1 1
9 30118 1 1 96 LEU N N 5.079 -20.777 -47.175 1.00 . A A . 96 LEU N 1 1
9 30119 1 1 96 LEU O O 3.592 -23.624 -45.737 1.00 . A A . 96 LEU O 1 1
9 30120 1 1 97 LEU C C 0.957 -22.351 -45.471 1.00 . A A . 97 LEU C 1 1
9 30121 1 1 97 LEU CA C 1.982 -21.714 -44.543 1.00 . A A . 97 LEU CA 1 1
9 30122 1 1 97 LEU CB C 1.424 -20.413 -43.979 1.00 . A A . 97 LEU CB 1 1
9 30123 1 1 97 LEU CD1 C 2.262 -20.321 -41.628 1.00 . A A . 97 LEU CD1 1 1
9 30124 1 1 97 LEU CD2 C 0.006 -19.397 -42.196 1.00 . A A . 97 LEU CD2 1 1
9 30125 1 1 97 LEU CG C 1.031 -20.472 -42.508 1.00 . A A . 97 LEU CG 1 1
9 30126 1 1 97 LEU H H 3.576 -20.544 -45.291 1.00 . A A . 97 LEU H 1 1
9 30127 1 1 97 LEU HA H 2.182 -22.392 -43.726 1.00 . A A . 97 LEU HA 1 1
9 30128 1 1 97 LEU HB2 H 2.170 -19.641 -44.102 1.00 . A A . 97 LEU HB2 1 1
9 30129 1 1 97 LEU HB3 H 0.549 -20.140 -44.550 1.00 . A A . 97 LEU HB3 1 1
9 30130 1 1 97 LEU HD11 H 3.136 -20.646 -42.174 1.00 . A A . 97 LEU HD11 1 1
9 30131 1 1 97 LEU HD12 H 2.149 -20.925 -40.741 1.00 . A A . 97 LEU HD12 1 1
9 30132 1 1 97 LEU HD13 H 2.378 -19.286 -41.347 1.00 . A A . 97 LEU HD13 1 1
9 30133 1 1 97 LEU HD21 H 0.099 -18.593 -42.912 1.00 . A A . 97 LEU HD21 1 1
9 30134 1 1 97 LEU HD22 H 0.174 -19.016 -41.201 1.00 . A A . 97 LEU HD22 1 1
9 30135 1 1 97 LEU HD23 H -0.987 -19.819 -42.258 1.00 . A A . 97 LEU HD23 1 1
9 30136 1 1 97 LEU HG H 0.585 -21.433 -42.302 1.00 . A A . 97 LEU HG 1 1
9 30137 1 1 97 LEU N N 3.239 -21.462 -45.231 1.00 . A A . 97 LEU N 1 1
9 30138 1 1 97 LEU O O 0.183 -23.214 -45.057 1.00 . A A . 97 LEU O 1 1
9 30139 1 1 98 ASP C C 0.418 -23.844 -48.140 1.00 . A A . 98 ASP C 1 1
9 30140 1 1 98 ASP CA C 0.004 -22.449 -47.697 1.00 . A A . 98 ASP CA 1 1
9 30141 1 1 98 ASP CB C -0.098 -21.527 -48.913 1.00 . A A . 98 ASP CB 1 1
9 30142 1 1 98 ASP CG C -1.215 -21.943 -49.847 1.00 . A A . 98 ASP CG 1 1
9 30143 1 1 98 ASP H H 1.582 -21.222 -46.999 1.00 . A A . 98 ASP H 1 1
9 30144 1 1 98 ASP HA H -0.962 -22.509 -47.220 1.00 . A A . 98 ASP HA 1 1
9 30145 1 1 98 ASP HB2 H -0.288 -20.519 -48.578 1.00 . A A . 98 ASP HB2 1 1
9 30146 1 1 98 ASP HB3 H 0.833 -21.555 -49.458 1.00 . A A . 98 ASP HB3 1 1
9 30147 1 1 98 ASP N N 0.946 -21.917 -46.724 1.00 . A A . 98 ASP N 1 1
9 30148 1 1 98 ASP O O -0.395 -24.764 -48.158 1.00 . A A . 98 ASP O 1 1
9 30149 1 1 98 ASP OD1 O -1.321 -23.151 -50.145 1.00 . A A . 98 ASP OD1 1 1
9 30150 1 1 98 ASP OD2 O -1.987 -21.061 -50.280 1.00 . A A . 98 ASP OD2 1 1
9 30151 1 1 99 PHE C C 2.009 -26.354 -47.873 1.00 . A A . 99 PHE C 1 1
9 30152 1 1 99 PHE CA C 2.211 -25.278 -48.941 1.00 . A A . 99 PHE CA 1 1
9 30153 1 1 99 PHE CB C 3.696 -25.139 -49.281 1.00 . A A . 99 PHE CB 1 1
9 30154 1 1 99 PHE CD1 C 4.180 -25.988 -51.599 1.00 . A A . 99 PHE CD1 1 1
9 30155 1 1 99 PHE CD2 C 4.781 -27.358 -49.742 1.00 . A A . 99 PHE CD2 1 1
9 30156 1 1 99 PHE CE1 C 4.679 -26.943 -52.467 1.00 . A A . 99 PHE CE1 1 1
9 30157 1 1 99 PHE CE2 C 5.284 -28.313 -50.605 1.00 . A A . 99 PHE CE2 1 1
9 30158 1 1 99 PHE CG C 4.224 -26.186 -50.228 1.00 . A A . 99 PHE CG 1 1
9 30159 1 1 99 PHE CZ C 5.232 -28.106 -51.969 1.00 . A A . 99 PHE CZ 1 1
9 30160 1 1 99 PHE H H 2.290 -23.219 -48.455 1.00 . A A . 99 PHE H 1 1
9 30161 1 1 99 PHE HA H 1.671 -25.563 -49.830 1.00 . A A . 99 PHE HA 1 1
9 30162 1 1 99 PHE HB2 H 3.862 -24.176 -49.735 1.00 . A A . 99 PHE HB2 1 1
9 30163 1 1 99 PHE HB3 H 4.265 -25.200 -48.373 1.00 . A A . 99 PHE HB3 1 1
9 30164 1 1 99 PHE HD1 H 3.746 -25.078 -51.990 1.00 . A A . 99 PHE HD1 1 1
9 30165 1 1 99 PHE HD2 H 4.816 -27.524 -48.679 1.00 . A A . 99 PHE HD2 1 1
9 30166 1 1 99 PHE HE1 H 4.637 -26.777 -53.534 1.00 . A A . 99 PHE HE1 1 1
9 30167 1 1 99 PHE HE2 H 5.717 -29.221 -50.212 1.00 . A A . 99 PHE HE2 1 1
9 30168 1 1 99 PHE HZ H 5.627 -28.851 -52.644 1.00 . A A . 99 PHE HZ 1 1
9 30169 1 1 99 PHE N N 1.689 -23.992 -48.492 1.00 . A A . 99 PHE N 1 1
9 30170 1 1 99 PHE O O 1.503 -27.431 -48.170 1.00 . A A . 99 PHE O 1 1
9 30171 1 1 100 ILE C C 0.765 -27.406 -45.346 1.00 . A A . 100 ILE C 1 1
9 30172 1 1 100 ILE CA C 2.234 -27.017 -45.535 1.00 . A A . 100 ILE CA 1 1
9 30173 1 1 100 ILE CB C 2.764 -26.469 -44.189 1.00 . A A . 100 ILE CB 1 1
9 30174 1 1 100 ILE CD1 C 1.065 -25.132 -42.883 1.00 . A A . 100 ILE CD1 1 1
9 30175 1 1 100 ILE CG1 C 2.172 -25.091 -43.906 1.00 . A A . 100 ILE CG1 1 1
9 30176 1 1 100 ILE CG2 C 4.285 -26.418 -44.159 1.00 . A A . 100 ILE CG2 1 1
9 30177 1 1 100 ILE H H 2.785 -25.179 -46.442 1.00 . A A . 100 ILE H 1 1
9 30178 1 1 100 ILE HA H 2.800 -27.902 -45.787 1.00 . A A . 100 ILE HA 1 1
9 30179 1 1 100 ILE HB H 2.445 -27.144 -43.413 1.00 . A A . 100 ILE HB 1 1
9 30180 1 1 100 ILE HD11 H 1.109 -26.065 -42.343 1.00 . A A . 100 ILE HD11 1 1
9 30181 1 1 100 ILE HD12 H 0.109 -25.047 -43.377 1.00 . A A . 100 ILE HD12 1 1
9 30182 1 1 100 ILE HD13 H 1.187 -24.315 -42.197 1.00 . A A . 100 ILE HD13 1 1
9 30183 1 1 100 ILE HG12 H 2.949 -24.442 -43.530 1.00 . A A . 100 ILE HG12 1 1
9 30184 1 1 100 ILE HG13 H 1.773 -24.679 -44.817 1.00 . A A . 100 ILE HG13 1 1
9 30185 1 1 100 ILE HG21 H 4.624 -25.471 -44.552 1.00 . A A . 100 ILE HG21 1 1
9 30186 1 1 100 ILE HG22 H 4.687 -27.222 -44.756 1.00 . A A . 100 ILE HG22 1 1
9 30187 1 1 100 ILE HG23 H 4.627 -26.522 -43.138 1.00 . A A . 100 ILE HG23 1 1
9 30188 1 1 100 ILE N N 2.393 -26.057 -46.629 1.00 . A A . 100 ILE N 1 1
9 30189 1 1 100 ILE O O 0.436 -28.588 -45.249 1.00 . A A . 100 ILE O 1 1
9 30190 1 1 101 LYS C C -2.135 -27.329 -46.327 1.00 . A A . 101 LYS C 1 1
9 30191 1 1 101 LYS CA C -1.540 -26.645 -45.102 1.00 . A A . 101 LYS CA 1 1
9 30192 1 1 101 LYS CB C -2.272 -25.326 -44.818 1.00 . A A . 101 LYS CB 1 1
9 30193 1 1 101 LYS CD C -4.312 -24.679 -43.487 1.00 . A A . 101 LYS CD 1 1
9 30194 1 1 101 LYS CE C -5.825 -24.529 -43.547 1.00 . A A . 101 LYS CE 1 1
9 30195 1 1 101 LYS CG C -3.782 -25.475 -44.671 1.00 . A A . 101 LYS CG 1 1
9 30196 1 1 101 LYS H H 0.207 -25.482 -45.368 1.00 . A A . 101 LYS H 1 1
9 30197 1 1 101 LYS HA H -1.655 -27.299 -44.251 1.00 . A A . 101 LYS HA 1 1
9 30198 1 1 101 LYS HB2 H -1.885 -24.905 -43.901 1.00 . A A . 101 LYS HB2 1 1
9 30199 1 1 101 LYS HB3 H -2.078 -24.638 -45.627 1.00 . A A . 101 LYS HB3 1 1
9 30200 1 1 101 LYS HD2 H -4.049 -25.191 -42.574 1.00 . A A . 101 LYS HD2 1 1
9 30201 1 1 101 LYS HD3 H -3.863 -23.697 -43.494 1.00 . A A . 101 LYS HD3 1 1
9 30202 1 1 101 LYS HE2 H -6.116 -23.687 -42.937 1.00 . A A . 101 LYS HE2 1 1
9 30203 1 1 101 LYS HE3 H -6.116 -24.348 -44.571 1.00 . A A . 101 LYS HE3 1 1
9 30204 1 1 101 LYS HG2 H -4.258 -25.118 -45.572 1.00 . A A . 101 LYS HG2 1 1
9 30205 1 1 101 LYS HG3 H -4.019 -26.519 -44.526 1.00 . A A . 101 LYS HG3 1 1
9 30206 1 1 101 LYS HZ1 H -5.834 -26.457 -42.739 1.00 . A A . 101 LYS HZ1 1 1
9 30207 1 1 101 LYS HZ2 H -7.108 -26.158 -43.811 1.00 . A A . 101 LYS HZ2 1 1
9 30208 1 1 101 LYS HZ3 H -7.144 -25.503 -42.252 1.00 . A A . 101 LYS HZ3 1 1
9 30209 1 1 101 LYS N N -0.113 -26.403 -45.288 1.00 . A A . 101 LYS N 1 1
9 30210 1 1 101 LYS NZ N -6.527 -25.747 -43.052 1.00 . A A . 101 LYS NZ 1 1
9 30211 1 1 101 LYS O O -2.992 -28.204 -46.204 1.00 . A A . 101 LYS O 1 1
9 30212 1 1 102 HIS C C -1.584 -28.927 -48.938 1.00 . A A . 102 HIS C 1 1
9 30213 1 1 102 HIS CA C -2.155 -27.523 -48.750 1.00 . A A . 102 HIS CA 1 1
9 30214 1 1 102 HIS CB C -1.788 -26.646 -49.951 1.00 . A A . 102 HIS CB 1 1
9 30215 1 1 102 HIS CD2 C -3.013 -24.960 -51.502 1.00 . A A . 102 HIS CD2 1 1
9 30216 1 1 102 HIS CE1 C -4.905 -24.827 -50.400 1.00 . A A . 102 HIS CE1 1 1
9 30217 1 1 102 HIS CG C -2.911 -25.769 -50.419 1.00 . A A . 102 HIS CG 1 1
9 30218 1 1 102 HIS H H -0.981 -26.237 -47.544 1.00 . A A . 102 HIS H 1 1
9 30219 1 1 102 HIS HA H -3.232 -27.593 -48.682 1.00 . A A . 102 HIS HA 1 1
9 30220 1 1 102 HIS HB2 H -0.959 -26.012 -49.688 1.00 . A A . 102 HIS HB2 1 1
9 30221 1 1 102 HIS HB3 H -1.499 -27.281 -50.775 1.00 . A A . 102 HIS HB3 1 1
9 30222 1 1 102 HIS HD2 H -2.255 -24.796 -52.254 1.00 . A A . 102 HIS HD2 1 1
9 30223 1 1 102 HIS HE1 H -5.909 -24.552 -50.109 1.00 . A A . 102 HIS HE1 1 1
9 30224 1 1 102 HIS HE2 H -4.601 -23.717 -52.094 1.00 . A A . 102 HIS HE2 1 1
9 30225 1 1 102 HIS N N -1.669 -26.933 -47.509 1.00 . A A . 102 HIS N 1 1
9 30226 1 1 102 HIS ND1 N -4.112 -25.661 -49.751 1.00 . A A . 102 HIS ND1 1 1
9 30227 1 1 102 HIS NE2 N -4.262 -24.387 -51.464 1.00 . A A . 102 HIS NE2 1 1
9 30228 1 1 102 HIS O O -2.211 -29.781 -49.562 1.00 . A A . 102 HIS O 1 1
9 30229 1 1 103 ASN C C -0.167 -31.374 -47.347 1.00 . A A . 103 ASN C 1 1
9 30230 1 1 103 ASN CA C 0.243 -30.471 -48.504 1.00 . A A . 103 ASN CA 1 1
9 30231 1 1 103 ASN CB C 1.766 -30.339 -48.551 1.00 . A A . 103 ASN CB 1 1
9 30232 1 1 103 ASN CG C 2.304 -30.567 -49.946 1.00 . A A . 103 ASN CG 1 1
9 30233 1 1 103 ASN H H 0.063 -28.447 -47.901 1.00 . A A . 103 ASN H 1 1
9 30234 1 1 103 ASN HA H -0.095 -30.919 -49.426 1.00 . A A . 103 ASN HA 1 1
9 30235 1 1 103 ASN HB2 H 2.052 -29.352 -48.229 1.00 . A A . 103 ASN HB2 1 1
9 30236 1 1 103 ASN HB3 H 2.209 -31.070 -47.891 1.00 . A A . 103 ASN HB3 1 1
9 30237 1 1 103 ASN HD21 H 1.491 -32.380 -49.980 1.00 . A A . 103 ASN HD21 1 1
9 30238 1 1 103 ASN HD22 H 2.352 -31.917 -51.404 1.00 . A A . 103 ASN HD22 1 1
9 30239 1 1 103 ASN N N -0.393 -29.163 -48.392 1.00 . A A . 103 ASN N 1 1
9 30240 1 1 103 ASN ND2 N 2.022 -31.740 -50.499 1.00 . A A . 103 ASN ND2 1 1
9 30241 1 1 103 ASN O O -0.115 -32.599 -47.453 1.00 . A A . 103 ASN O 1 1
9 30242 1 1 103 ASN OD1 O 2.961 -29.701 -50.521 1.00 . A A . 103 ASN OD1 1 1
9 30243 1 1 104 GLN C C -2.371 -32.157 -45.281 1.00 . A A . 104 GLN C 1 1
9 30244 1 1 104 GLN CA C -1.006 -31.497 -45.064 1.00 . A A . 104 GLN CA 1 1
9 30245 1 1 104 GLN CB C -1.085 -30.555 -43.861 1.00 . A A . 104 GLN CB 1 1
9 30246 1 1 104 GLN CD C -2.656 -30.537 -41.881 1.00 . A A . 104 GLN CD 1 1
9 30247 1 1 104 GLN CG C -1.515 -31.247 -42.580 1.00 . A A . 104 GLN CG 1 1
9 30248 1 1 104 GLN H H -0.599 -29.779 -46.225 1.00 . A A . 104 GLN H 1 1
9 30249 1 1 104 GLN HA H -0.271 -32.262 -44.864 1.00 . A A . 104 GLN HA 1 1
9 30250 1 1 104 GLN HB2 H -0.115 -30.113 -43.699 1.00 . A A . 104 GLN HB2 1 1
9 30251 1 1 104 GLN HB3 H -1.797 -29.773 -44.078 1.00 . A A . 104 GLN HB3 1 1
9 30252 1 1 104 GLN HE21 H -3.742 -32.204 -41.908 1.00 . A A . 104 GLN HE21 1 1
9 30253 1 1 104 GLN HE22 H -4.493 -30.832 -41.174 1.00 . A A . 104 GLN HE22 1 1
9 30254 1 1 104 GLN HG2 H -1.830 -32.250 -42.815 1.00 . A A . 104 GLN HG2 1 1
9 30255 1 1 104 GLN HG3 H -0.673 -31.286 -41.909 1.00 . A A . 104 GLN HG3 1 1
9 30256 1 1 104 GLN N N -0.579 -30.757 -46.245 1.00 . A A . 104 GLN N 1 1
9 30257 1 1 104 GLN NE2 N -3.741 -31.265 -41.630 1.00 . A A . 104 GLN NE2 1 1
9 30258 1 1 104 GLN O O -2.816 -32.966 -44.467 1.00 . A A . 104 GLN O 1 1
9 30259 1 1 104 GLN OE1 O -2.566 -29.351 -41.569 1.00 . A A . 104 GLN OE1 1 1
9 30260 1 1 105 LEU C C -4.278 -33.478 -47.687 1.00 . A A . 105 LEU C 1 1
9 30261 1 1 105 LEU CA C -4.362 -32.333 -46.681 1.00 . A A . 105 LEU CA 1 1
9 30262 1 1 105 LEU CB C -5.242 -31.218 -47.249 1.00 . A A . 105 LEU CB 1 1
9 30263 1 1 105 LEU CD1 C -7.523 -32.273 -47.403 1.00 . A A . 105 LEU CD1 1 1
9 30264 1 1 105 LEU CD2 C -6.737 -31.304 -45.225 1.00 . A A . 105 LEU CD2 1 1
9 30265 1 1 105 LEU CG C -6.688 -31.182 -46.744 1.00 . A A . 105 LEU CG 1 1
9 30266 1 1 105 LEU H H -2.644 -31.136 -46.977 1.00 . A A . 105 LEU H 1 1
9 30267 1 1 105 LEU HA H -4.798 -32.697 -45.765 1.00 . A A . 105 LEU HA 1 1
9 30268 1 1 105 LEU HB2 H -4.778 -30.273 -47.008 1.00 . A A . 105 LEU HB2 1 1
9 30269 1 1 105 LEU HB3 H -5.264 -31.323 -48.323 1.00 . A A . 105 LEU HB3 1 1
9 30270 1 1 105 LEU HD11 H -6.889 -33.103 -47.681 1.00 . A A . 105 LEU HD11 1 1
9 30271 1 1 105 LEU HD12 H -8.001 -31.875 -48.287 1.00 . A A . 105 LEU HD12 1 1
9 30272 1 1 105 LEU HD13 H -8.279 -32.613 -46.710 1.00 . A A . 105 LEU HD13 1 1
9 30273 1 1 105 LEU HD21 H -6.091 -30.559 -44.783 1.00 . A A . 105 LEU HD21 1 1
9 30274 1 1 105 LEU HD22 H -6.405 -32.288 -44.932 1.00 . A A . 105 LEU HD22 1 1
9 30275 1 1 105 LEU HD23 H -7.750 -31.150 -44.884 1.00 . A A . 105 LEU HD23 1 1
9 30276 1 1 105 LEU HG H -7.122 -30.230 -47.013 1.00 . A A . 105 LEU HG 1 1
9 30277 1 1 105 LEU N N -3.039 -31.793 -46.371 1.00 . A A . 105 LEU N 1 1
9 30278 1 1 105 LEU O O -3.656 -33.338 -48.738 1.00 . A A . 105 LEU O 1 1
9 30279 1 1 106 PRO C C -5.590 -35.493 -49.632 1.00 . A A . 106 PRO C 1 1
9 30280 1 1 106 PRO CA C -4.906 -35.780 -48.299 1.00 . A A . 106 PRO CA 1 1
9 30281 1 1 106 PRO CB C -5.671 -36.851 -47.527 1.00 . A A . 106 PRO CB 1 1
9 30282 1 1 106 PRO CD C -5.708 -34.906 -46.175 1.00 . A A . 106 PRO CD 1 1
9 30283 1 1 106 PRO CG C -6.540 -36.083 -46.600 1.00 . A A . 106 PRO CG 1 1
9 30284 1 1 106 PRO HA H -3.900 -36.121 -48.483 1.00 . A A . 106 PRO HA 1 1
9 30285 1 1 106 PRO HB2 H -6.247 -37.459 -48.208 1.00 . A A . 106 PRO HB2 1 1
9 30286 1 1 106 PRO HB3 H -4.973 -37.462 -46.991 1.00 . A A . 106 PRO HB3 1 1
9 30287 1 1 106 PRO HD2 H -6.337 -34.067 -45.912 1.00 . A A . 106 PRO HD2 1 1
9 30288 1 1 106 PRO HD3 H -5.066 -35.175 -45.349 1.00 . A A . 106 PRO HD3 1 1
9 30289 1 1 106 PRO HG2 H -7.430 -35.755 -47.117 1.00 . A A . 106 PRO HG2 1 1
9 30290 1 1 106 PRO HG3 H -6.800 -36.692 -45.746 1.00 . A A . 106 PRO HG3 1 1
9 30291 1 1 106 PRO N N -4.916 -34.627 -47.394 1.00 . A A . 106 PRO N 1 1
9 30292 1 1 106 PRO O O -6.328 -34.516 -49.769 1.00 . A A . 106 PRO O 1 1
9 30293 1 1 107 LEU C C -7.422 -36.091 -51.882 1.00 . A A . 107 LEU C 1 1
9 30294 1 1 107 LEU CA C -5.906 -36.211 -51.950 1.00 . A A . 107 LEU CA 1 1
9 30295 1 1 107 LEU CB C -5.533 -37.417 -52.810 1.00 . A A . 107 LEU CB 1 1
9 30296 1 1 107 LEU CD1 C -3.550 -38.828 -53.407 1.00 . A A . 107 LEU CD1 1 1
9 30297 1 1 107 LEU CD2 C -4.066 -36.762 -54.724 1.00 . A A . 107 LEU CD2 1 1
9 30298 1 1 107 LEU CG C -4.106 -37.412 -53.350 1.00 . A A . 107 LEU CG 1 1
9 30299 1 1 107 LEU H H -4.732 -37.109 -50.426 1.00 . A A . 107 LEU H 1 1
9 30300 1 1 107 LEU HA H -5.501 -35.317 -52.401 1.00 . A A . 107 LEU HA 1 1
9 30301 1 1 107 LEU HB2 H -5.669 -38.309 -52.216 1.00 . A A . 107 LEU HB2 1 1
9 30302 1 1 107 LEU HB3 H -6.211 -37.457 -53.649 1.00 . A A . 107 LEU HB3 1 1
9 30303 1 1 107 LEU HD11 H -3.577 -39.186 -54.425 1.00 . A A . 107 LEU HD11 1 1
9 30304 1 1 107 LEU HD12 H -4.149 -39.475 -52.782 1.00 . A A . 107 LEU HD12 1 1
9 30305 1 1 107 LEU HD13 H -2.531 -38.830 -53.052 1.00 . A A . 107 LEU HD13 1 1
9 30306 1 1 107 LEU HD21 H -3.131 -36.997 -55.207 1.00 . A A . 107 LEU HD21 1 1
9 30307 1 1 107 LEU HD22 H -4.158 -35.691 -54.617 1.00 . A A . 107 LEU HD22 1 1
9 30308 1 1 107 LEU HD23 H -4.884 -37.132 -55.319 1.00 . A A . 107 LEU HD23 1 1
9 30309 1 1 107 LEU HG H -3.479 -36.833 -52.687 1.00 . A A . 107 LEU HG 1 1
9 30310 1 1 107 LEU N N -5.327 -36.352 -50.610 1.00 . A A . 107 LEU N 1 1
9 30311 1 1 107 LEU O O -8.020 -35.216 -52.508 1.00 . A A . 107 LEU O 1 1
9 30312 1 1 108 VAL C C -9.856 -37.024 -49.478 1.00 . A A . 108 VAL C 1 1
9 30313 1 1 108 VAL CA C -9.479 -36.999 -50.965 1.00 . A A . 108 VAL CA 1 1
9 30314 1 1 108 VAL CB C -10.102 -38.218 -51.691 1.00 . A A . 108 VAL CB 1 1
9 30315 1 1 108 VAL CG1 C -9.871 -38.136 -53.193 1.00 . A A . 108 VAL CG1 1 1
9 30316 1 1 108 VAL CG2 C -9.533 -39.515 -51.137 1.00 . A A . 108 VAL CG2 1 1
9 30317 1 1 108 VAL H H -7.498 -37.661 -50.655 1.00 . A A . 108 VAL H 1 1
9 30318 1 1 108 VAL HA H -9.873 -36.098 -51.412 1.00 . A A . 108 VAL HA 1 1
9 30319 1 1 108 VAL HB H -11.166 -38.212 -51.518 1.00 . A A . 108 VAL HB 1 1
9 30320 1 1 108 VAL HG11 H -10.713 -37.651 -53.662 1.00 . A A . 108 VAL HG11 1 1
9 30321 1 1 108 VAL HG12 H -9.768 -39.134 -53.594 1.00 . A A . 108 VAL HG12 1 1
9 30322 1 1 108 VAL HG13 H -8.972 -37.574 -53.394 1.00 . A A . 108 VAL HG13 1 1
9 30323 1 1 108 VAL HG21 H -9.447 -40.239 -51.935 1.00 . A A . 108 VAL HG21 1 1
9 30324 1 1 108 VAL HG22 H -10.189 -39.899 -50.372 1.00 . A A . 108 VAL HG22 1 1
9 30325 1 1 108 VAL HG23 H -8.557 -39.329 -50.717 1.00 . A A . 108 VAL HG23 1 1
9 30326 1 1 108 VAL N N -8.034 -36.986 -51.122 1.00 . A A . 108 VAL N 1 1
9 30327 1 1 108 VAL O O -9.090 -37.515 -48.647 1.00 . A A . 108 VAL O 1 1
9 30328 1 1 109 ILE C C -13.021 -36.682 -47.672 1.00 . A A . 109 ILE C 1 1
9 30329 1 1 109 ILE CA C -11.508 -36.459 -47.756 1.00 . A A . 109 ILE CA 1 1
9 30330 1 1 109 ILE CB C -11.162 -35.108 -47.079 1.00 . A A . 109 ILE CB 1 1
9 30331 1 1 109 ILE CD1 C -10.954 -34.008 -44.790 1.00 . A A . 109 ILE CD1 1 1
9 30332 1 1 109 ILE CG1 C -11.588 -35.113 -45.608 1.00 . A A . 109 ILE CG1 1 1
9 30333 1 1 109 ILE CG2 C -11.827 -33.950 -47.812 1.00 . A A . 109 ILE CG2 1 1
9 30334 1 1 109 ILE H H -11.602 -36.119 -49.852 1.00 . A A . 109 ILE H 1 1
9 30335 1 1 109 ILE HA H -11.008 -37.249 -47.213 1.00 . A A . 109 ILE HA 1 1
9 30336 1 1 109 ILE HB H -10.093 -34.966 -47.133 1.00 . A A . 109 ILE HB 1 1
9 30337 1 1 109 ILE HD11 H -11.183 -34.157 -43.745 1.00 . A A . 109 ILE HD11 1 1
9 30338 1 1 109 ILE HD12 H -11.344 -33.053 -45.111 1.00 . A A . 109 ILE HD12 1 1
9 30339 1 1 109 ILE HD13 H -9.884 -34.024 -44.930 1.00 . A A . 109 ILE HD13 1 1
9 30340 1 1 109 ILE HG12 H -12.660 -34.990 -45.553 1.00 . A A . 109 ILE HG12 1 1
9 30341 1 1 109 ILE HG13 H -11.315 -36.057 -45.162 1.00 . A A . 109 ILE HG13 1 1
9 30342 1 1 109 ILE HG21 H -12.366 -33.336 -47.104 1.00 . A A . 109 ILE HG21 1 1
9 30343 1 1 109 ILE HG22 H -12.514 -34.335 -48.547 1.00 . A A . 109 ILE HG22 1 1
9 30344 1 1 109 ILE HG23 H -11.073 -33.352 -48.302 1.00 . A A . 109 ILE HG23 1 1
9 30345 1 1 109 ILE N N -11.036 -36.494 -49.146 1.00 . A A . 109 ILE N 1 1
9 30346 1 1 109 ILE O O -13.783 -36.068 -48.411 1.00 . A A . 109 ILE O 1 1
9 30347 1 1 110 GLU C C -15.591 -36.668 -45.925 1.00 . A A . 110 GLU C 1 1
9 30348 1 1 110 GLU CA C -14.885 -37.838 -46.589 1.00 . A A . 110 GLU CA 1 1
9 30349 1 1 110 GLU CB C -15.135 -39.093 -45.743 1.00 . A A . 110 GLU CB 1 1
9 30350 1 1 110 GLU CD C -14.833 -39.443 -43.252 1.00 . A A . 110 GLU CD 1 1
9 30351 1 1 110 GLU CG C -14.149 -39.284 -44.600 1.00 . A A . 110 GLU CG 1 1
9 30352 1 1 110 GLU H H -12.802 -38.019 -46.194 1.00 . A A . 110 GLU H 1 1
9 30353 1 1 110 GLU HA H -15.313 -37.988 -47.570 1.00 . A A . 110 GLU HA 1 1
9 30354 1 1 110 GLU HB2 H -16.127 -39.026 -45.321 1.00 . A A . 110 GLU HB2 1 1
9 30355 1 1 110 GLU HB3 H -15.092 -39.961 -46.379 1.00 . A A . 110 GLU HB3 1 1
9 30356 1 1 110 GLU HG2 H -13.563 -40.170 -44.792 1.00 . A A . 110 GLU HG2 1 1
9 30357 1 1 110 GLU HG3 H -13.499 -38.425 -44.554 1.00 . A A . 110 GLU HG3 1 1
9 30358 1 1 110 GLU N N -13.453 -37.560 -46.761 1.00 . A A . 110 GLU N 1 1
9 30359 1 1 110 GLU O O -15.062 -36.059 -44.996 1.00 . A A . 110 GLU O 1 1
9 30360 1 1 110 GLU OE1 O -16.053 -39.712 -43.231 1.00 . A A . 110 GLU OE1 1 1
9 30361 1 1 110 GLU OE2 O -14.147 -39.300 -42.219 1.00 . A A . 110 GLU OE2 1 1
9 30362 1 1 111 PHE C C -18.083 -35.652 -44.457 1.00 . A A . 111 PHE C 1 1
9 30363 1 1 111 PHE CA C -17.577 -35.278 -45.836 1.00 . A A . 111 PHE CA 1 1
9 30364 1 1 111 PHE CB C -18.750 -34.951 -46.744 1.00 . A A . 111 PHE CB 1 1
9 30365 1 1 111 PHE CD1 C -17.907 -32.628 -47.234 1.00 . A A . 111 PHE CD1 1 1
9 30366 1 1 111 PHE CD2 C -20.255 -32.962 -46.975 1.00 . A A . 111 PHE CD2 1 1
9 30367 1 1 111 PHE CE1 C -18.124 -31.281 -47.471 1.00 . A A . 111 PHE CE1 1 1
9 30368 1 1 111 PHE CE2 C -20.478 -31.620 -47.213 1.00 . A A . 111 PHE CE2 1 1
9 30369 1 1 111 PHE CG C -18.970 -33.481 -46.982 1.00 . A A . 111 PHE CG 1 1
9 30370 1 1 111 PHE CZ C -19.412 -30.779 -47.462 1.00 . A A . 111 PHE CZ 1 1
9 30371 1 1 111 PHE H H -17.159 -36.900 -47.136 1.00 . A A . 111 PHE H 1 1
9 30372 1 1 111 PHE HA H -16.937 -34.413 -45.756 1.00 . A A . 111 PHE HA 1 1
9 30373 1 1 111 PHE HB2 H -18.576 -35.414 -47.700 1.00 . A A . 111 PHE HB2 1 1
9 30374 1 1 111 PHE HB3 H -19.653 -35.357 -46.315 1.00 . A A . 111 PHE HB3 1 1
9 30375 1 1 111 PHE HD1 H -16.901 -33.021 -47.241 1.00 . A A . 111 PHE HD1 1 1
9 30376 1 1 111 PHE HD2 H -21.088 -33.618 -46.776 1.00 . A A . 111 PHE HD2 1 1
9 30377 1 1 111 PHE HE1 H -17.289 -30.624 -47.666 1.00 . A A . 111 PHE HE1 1 1
9 30378 1 1 111 PHE HE2 H -21.484 -31.231 -47.205 1.00 . A A . 111 PHE HE2 1 1
9 30379 1 1 111 PHE HZ H -19.584 -29.729 -47.651 1.00 . A A . 111 PHE HZ 1 1
9 30380 1 1 111 PHE N N -16.793 -36.367 -46.397 1.00 . A A . 111 PHE N 1 1
9 30381 1 1 111 PHE O O -18.735 -36.679 -44.277 1.00 . A A . 111 PHE O 1 1
9 30382 1 1 112 THR C C -18.150 -33.700 -41.359 1.00 . A A . 112 THR C 1 1
9 30383 1 1 112 THR CA C -18.169 -35.023 -42.108 1.00 . A A . 112 THR CA 1 1
9 30384 1 1 112 THR CB C -17.198 -35.983 -41.426 1.00 . A A . 112 THR CB 1 1
9 30385 1 1 112 THR CG2 C -17.108 -37.347 -42.079 1.00 . A A . 112 THR CG2 1 1
9 30386 1 1 112 THR H H -17.251 -34.013 -43.707 1.00 . A A . 112 THR H 1 1
9 30387 1 1 112 THR HA H -19.165 -35.439 -42.092 1.00 . A A . 112 THR HA 1 1
9 30388 1 1 112 THR HB H -17.511 -36.126 -40.400 1.00 . A A . 112 THR HB 1 1
9 30389 1 1 112 THR HG1 H -15.240 -36.126 -41.402 1.00 . A A . 112 THR HG1 1 1
9 30390 1 1 112 THR HG21 H -17.121 -38.110 -41.315 1.00 . A A . 112 THR HG21 1 1
9 30391 1 1 112 THR HG22 H -16.188 -37.414 -42.637 1.00 . A A . 112 THR HG22 1 1
9 30392 1 1 112 THR HG23 H -17.944 -37.490 -42.740 1.00 . A A . 112 THR HG23 1 1
9 30393 1 1 112 THR N N -17.771 -34.809 -43.488 1.00 . A A . 112 THR N 1 1
9 30394 1 1 112 THR O O -17.711 -32.683 -41.891 1.00 . A A . 112 THR O 1 1
9 30395 1 1 112 THR OG1 O -15.894 -35.426 -41.416 1.00 . A A . 112 THR OG1 1 1
9 30396 1 1 113 GLU C C -17.279 -31.816 -39.289 1.00 . A A . 113 GLU C 1 1
9 30397 1 1 113 GLU CA C -18.644 -32.517 -39.299 1.00 . A A . 113 GLU CA 1 1
9 30398 1 1 113 GLU CB C -19.059 -32.866 -37.872 1.00 . A A . 113 GLU CB 1 1
9 30399 1 1 113 GLU CD C -20.857 -33.847 -36.386 1.00 . A A . 113 GLU CD 1 1
9 30400 1 1 113 GLU CG C -20.511 -33.299 -37.756 1.00 . A A . 113 GLU CG 1 1
9 30401 1 1 113 GLU H H -18.967 -34.564 -39.764 1.00 . A A . 113 GLU H 1 1
9 30402 1 1 113 GLU HA H -19.375 -31.845 -39.724 1.00 . A A . 113 GLU HA 1 1
9 30403 1 1 113 GLU HB2 H -18.435 -33.673 -37.516 1.00 . A A . 113 GLU HB2 1 1
9 30404 1 1 113 GLU HB3 H -18.910 -32.001 -37.244 1.00 . A A . 113 GLU HB3 1 1
9 30405 1 1 113 GLU HG2 H -21.144 -32.447 -37.956 1.00 . A A . 113 GLU HG2 1 1
9 30406 1 1 113 GLU HG3 H -20.703 -34.066 -38.493 1.00 . A A . 113 GLU HG3 1 1
9 30407 1 1 113 GLU N N -18.619 -33.719 -40.120 1.00 . A A . 113 GLU N 1 1
9 30408 1 1 113 GLU O O -17.209 -30.586 -39.253 1.00 . A A . 113 GLU O 1 1
9 30409 1 1 113 GLU OE1 O -19.926 -34.087 -35.587 1.00 . A A . 113 GLU OE1 1 1
9 30410 1 1 113 GLU OE2 O -22.061 -34.037 -36.109 1.00 . A A . 113 GLU OE2 1 1
9 30411 1 1 114 GLN C C -14.456 -31.500 -40.675 1.00 . A A . 114 GLN C 1 1
9 30412 1 1 114 GLN CA C -14.843 -32.039 -39.304 1.00 . A A . 114 GLN CA 1 1
9 30413 1 1 114 GLN CB C -13.838 -33.101 -38.856 1.00 . A A . 114 GLN CB 1 1
9 30414 1 1 114 GLN CD C -14.437 -34.902 -37.190 1.00 . A A . 114 GLN CD 1 1
9 30415 1 1 114 GLN CG C -13.976 -33.473 -37.389 1.00 . A A . 114 GLN CG 1 1
9 30416 1 1 114 GLN H H -16.305 -33.572 -39.341 1.00 . A A . 114 GLN H 1 1
9 30417 1 1 114 GLN HA H -14.830 -31.225 -38.596 1.00 . A A . 114 GLN HA 1 1
9 30418 1 1 114 GLN HB2 H -13.980 -33.993 -39.448 1.00 . A A . 114 GLN HB2 1 1
9 30419 1 1 114 GLN HB3 H -12.836 -32.729 -39.018 1.00 . A A . 114 GLN HB3 1 1
9 30420 1 1 114 GLN HE21 H -12.822 -35.578 -38.132 1.00 . A A . 114 GLN HE21 1 1
9 30421 1 1 114 GLN HE22 H -13.921 -36.785 -37.565 1.00 . A A . 114 GLN HE22 1 1
9 30422 1 1 114 GLN HG2 H -13.019 -33.348 -36.905 1.00 . A A . 114 GLN HG2 1 1
9 30423 1 1 114 GLN HG3 H -14.698 -32.811 -36.934 1.00 . A A . 114 GLN HG3 1 1
9 30424 1 1 114 GLN N N -16.197 -32.598 -39.316 1.00 . A A . 114 GLN N 1 1
9 30425 1 1 114 GLN NE2 N -13.647 -35.851 -37.679 1.00 . A A . 114 GLN NE2 1 1
9 30426 1 1 114 GLN O O -13.693 -30.535 -40.790 1.00 . A A . 114 GLN O 1 1
9 30427 1 1 114 GLN OE1 O -15.491 -35.151 -36.606 1.00 . A A . 114 GLN OE1 1 1
9 30428 1 1 115 THR C C -15.279 -30.345 -43.369 1.00 . A A . 115 THR C 1 1
9 30429 1 1 115 THR CA C -14.653 -31.711 -43.069 1.00 . A A . 115 THR CA 1 1
9 30430 1 1 115 THR CB C -15.119 -32.774 -44.071 1.00 . A A . 115 THR CB 1 1
9 30431 1 1 115 THR CG2 C -14.545 -32.581 -45.457 1.00 . A A . 115 THR CG2 1 1
9 30432 1 1 115 THR H H -15.550 -32.910 -41.567 1.00 . A A . 115 THR H 1 1
9 30433 1 1 115 THR HA H -13.579 -31.617 -43.140 1.00 . A A . 115 THR HA 1 1
9 30434 1 1 115 THR HB H -16.197 -32.739 -44.148 1.00 . A A . 115 THR HB 1 1
9 30435 1 1 115 THR HG1 H -15.478 -34.679 -43.709 1.00 . A A . 115 THR HG1 1 1
9 30436 1 1 115 THR HG21 H -14.697 -33.479 -46.038 1.00 . A A . 115 THR HG21 1 1
9 30437 1 1 115 THR HG22 H -13.487 -32.377 -45.382 1.00 . A A . 115 THR HG22 1 1
9 30438 1 1 115 THR HG23 H -15.040 -31.752 -45.940 1.00 . A A . 115 THR HG23 1 1
9 30439 1 1 115 THR N N -14.970 -32.136 -41.719 1.00 . A A . 115 THR N 1 1
9 30440 1 1 115 THR O O -14.686 -29.534 -44.072 1.00 . A A . 115 THR O 1 1
9 30441 1 1 115 THR OG1 O -14.737 -34.072 -43.627 1.00 . A A . 115 THR OG1 1 1
9 30442 1 1 116 ALA C C -16.189 -27.614 -42.807 1.00 . A A . 116 ALA C 1 1
9 30443 1 1 116 ALA CA C -17.139 -28.793 -43.050 1.00 . A A . 116 ALA CA 1 1
9 30444 1 1 116 ALA CB C -18.382 -28.675 -42.175 1.00 . A A . 116 ALA CB 1 1
9 30445 1 1 116 ALA H H -16.917 -30.761 -42.281 1.00 . A A . 116 ALA H 1 1
9 30446 1 1 116 ALA HA H -17.458 -28.767 -44.083 1.00 . A A . 116 ALA HA 1 1
9 30447 1 1 116 ALA HB1 H -18.996 -29.554 -42.303 1.00 . A A . 116 ALA HB1 1 1
9 30448 1 1 116 ALA HB2 H -18.945 -27.799 -42.465 1.00 . A A . 116 ALA HB2 1 1
9 30449 1 1 116 ALA HB3 H -18.091 -28.588 -41.142 1.00 . A A . 116 ALA HB3 1 1
9 30450 1 1 116 ALA N N -16.470 -30.078 -42.822 1.00 . A A . 116 ALA N 1 1
9 30451 1 1 116 ALA O O -16.016 -26.769 -43.685 1.00 . A A . 116 ALA O 1 1
9 30452 1 1 117 PRO C C -13.344 -26.537 -42.196 1.00 . A A . 117 PRO C 1 1
9 30453 1 1 117 PRO CA C -14.602 -26.456 -41.330 1.00 . A A . 117 PRO CA 1 1
9 30454 1 1 117 PRO CB C -14.259 -26.673 -39.852 1.00 . A A . 117 PRO CB 1 1
9 30455 1 1 117 PRO CD C -15.654 -28.491 -40.508 1.00 . A A . 117 PRO CD 1 1
9 30456 1 1 117 PRO CG C -14.490 -28.123 -39.627 1.00 . A A . 117 PRO CG 1 1
9 30457 1 1 117 PRO HA H -15.062 -25.487 -41.457 1.00 . A A . 117 PRO HA 1 1
9 30458 1 1 117 PRO HB2 H -13.229 -26.401 -39.672 1.00 . A A . 117 PRO HB2 1 1
9 30459 1 1 117 PRO HB3 H -14.910 -26.070 -39.235 1.00 . A A . 117 PRO HB3 1 1
9 30460 1 1 117 PRO HD2 H -15.567 -29.505 -40.851 1.00 . A A . 117 PRO HD2 1 1
9 30461 1 1 117 PRO HD3 H -16.585 -28.352 -39.978 1.00 . A A . 117 PRO HD3 1 1
9 30462 1 1 117 PRO HG2 H -13.610 -28.680 -39.909 1.00 . A A . 117 PRO HG2 1 1
9 30463 1 1 117 PRO HG3 H -14.732 -28.302 -38.590 1.00 . A A . 117 PRO HG3 1 1
9 30464 1 1 117 PRO N N -15.540 -27.540 -41.629 1.00 . A A . 117 PRO N 1 1
9 30465 1 1 117 PRO O O -12.826 -25.514 -42.646 1.00 . A A . 117 PRO O 1 1
9 30466 1 1 118 LYS C C -11.826 -27.399 -44.642 1.00 . A A . 118 LYS C 1 1
9 30467 1 1 118 LYS CA C -11.639 -27.945 -43.226 1.00 . A A . 118 LYS CA 1 1
9 30468 1 1 118 LYS CB C -11.252 -29.425 -43.287 1.00 . A A . 118 LYS CB 1 1
9 30469 1 1 118 LYS CD C -9.947 -31.310 -42.249 1.00 . A A . 118 LYS CD 1 1
9 30470 1 1 118 LYS CE C -10.412 -32.270 -41.164 1.00 . A A . 118 LYS CE 1 1
9 30471 1 1 118 LYS CG C -10.510 -29.910 -42.051 1.00 . A A . 118 LYS CG 1 1
9 30472 1 1 118 LYS H H -13.289 -28.541 -42.018 1.00 . A A . 118 LYS H 1 1
9 30473 1 1 118 LYS HA H -10.841 -27.397 -42.751 1.00 . A A . 118 LYS HA 1 1
9 30474 1 1 118 LYS HB2 H -12.147 -30.020 -43.400 1.00 . A A . 118 LYS HB2 1 1
9 30475 1 1 118 LYS HB3 H -10.615 -29.583 -44.144 1.00 . A A . 118 LYS HB3 1 1
9 30476 1 1 118 LYS HD2 H -10.274 -31.686 -43.207 1.00 . A A . 118 LYS HD2 1 1
9 30477 1 1 118 LYS HD3 H -8.867 -31.257 -42.233 1.00 . A A . 118 LYS HD3 1 1
9 30478 1 1 118 LYS HE2 H -11.451 -32.508 -41.333 1.00 . A A . 118 LYS HE2 1 1
9 30479 1 1 118 LYS HE3 H -9.823 -33.174 -41.229 1.00 . A A . 118 LYS HE3 1 1
9 30480 1 1 118 LYS HG2 H -9.694 -29.231 -41.846 1.00 . A A . 118 LYS HG2 1 1
9 30481 1 1 118 LYS HG3 H -11.193 -29.917 -41.215 1.00 . A A . 118 LYS HG3 1 1
9 30482 1 1 118 LYS HZ1 H -9.301 -31.323 -39.667 1.00 . A A . 118 LYS HZ1 1 1
9 30483 1 1 118 LYS HZ2 H -10.436 -32.429 -39.080 1.00 . A A . 118 LYS HZ2 1 1
9 30484 1 1 118 LYS HZ3 H -10.945 -30.925 -39.655 1.00 . A A . 118 LYS HZ3 1 1
9 30485 1 1 118 LYS N N -12.845 -27.755 -42.417 1.00 . A A . 118 LYS N 1 1
9 30486 1 1 118 LYS NZ N -10.263 -31.696 -39.797 1.00 . A A . 118 LYS NZ 1 1
9 30487 1 1 118 LYS O O -10.857 -27.007 -45.295 1.00 . A A . 118 LYS O 1 1
9 30488 1 1 119 ILE C C -13.409 -25.329 -46.441 1.00 . A A . 119 ILE C 1 1
9 30489 1 1 119 ILE CA C -13.371 -26.852 -46.444 1.00 . A A . 119 ILE CA 1 1
9 30490 1 1 119 ILE CB C -14.721 -27.382 -46.966 1.00 . A A . 119 ILE CB 1 1
9 30491 1 1 119 ILE CD1 C -13.698 -29.627 -47.595 1.00 . A A . 119 ILE CD1 1 1
9 30492 1 1 119 ILE CG1 C -14.784 -28.905 -46.832 1.00 . A A . 119 ILE CG1 1 1
9 30493 1 1 119 ILE CG2 C -14.937 -26.960 -48.414 1.00 . A A . 119 ILE CG2 1 1
9 30494 1 1 119 ILE H H -13.797 -27.678 -44.523 1.00 . A A . 119 ILE H 1 1
9 30495 1 1 119 ILE HA H -12.592 -27.183 -47.117 1.00 . A A . 119 ILE HA 1 1
9 30496 1 1 119 ILE HB H -15.508 -26.944 -46.371 1.00 . A A . 119 ILE HB 1 1
9 30497 1 1 119 ILE HD11 H -13.827 -29.454 -48.653 1.00 . A A . 119 ILE HD11 1 1
9 30498 1 1 119 ILE HD12 H -13.761 -30.686 -47.393 1.00 . A A . 119 ILE HD12 1 1
9 30499 1 1 119 ILE HD13 H -12.733 -29.256 -47.285 1.00 . A A . 119 ILE HD13 1 1
9 30500 1 1 119 ILE HG12 H -14.681 -29.168 -45.796 1.00 . A A . 119 ILE HG12 1 1
9 30501 1 1 119 ILE HG13 H -15.738 -29.256 -47.194 1.00 . A A . 119 ILE HG13 1 1
9 30502 1 1 119 ILE HG21 H -15.395 -27.770 -48.961 1.00 . A A . 119 ILE HG21 1 1
9 30503 1 1 119 ILE HG22 H -13.986 -26.713 -48.863 1.00 . A A . 119 ILE HG22 1 1
9 30504 1 1 119 ILE HG23 H -15.583 -26.096 -48.442 1.00 . A A . 119 ILE HG23 1 1
9 30505 1 1 119 ILE N N -13.073 -27.366 -45.106 1.00 . A A . 119 ILE N 1 1
9 30506 1 1 119 ILE O O -12.782 -24.683 -47.280 1.00 . A A . 119 ILE O 1 1
9 30507 1 1 120 PHE C C -12.936 -22.622 -45.601 1.00 . A A . 120 PHE C 1 1
9 30508 1 1 120 PHE CA C -14.287 -23.307 -45.402 1.00 . A A . 120 PHE CA 1 1
9 30509 1 1 120 PHE CB C -14.876 -22.895 -44.050 1.00 . A A . 120 PHE CB 1 1
9 30510 1 1 120 PHE CD1 C -16.931 -24.280 -44.445 1.00 . A A . 120 PHE CD1 1 1
9 30511 1 1 120 PHE CD2 C -17.178 -22.192 -43.323 1.00 . A A . 120 PHE CD2 1 1
9 30512 1 1 120 PHE CE1 C -18.286 -24.502 -44.343 1.00 . A A . 120 PHE CE1 1 1
9 30513 1 1 120 PHE CE2 C -18.540 -22.410 -43.219 1.00 . A A . 120 PHE CE2 1 1
9 30514 1 1 120 PHE CG C -16.358 -23.125 -43.939 1.00 . A A . 120 PHE CG 1 1
9 30515 1 1 120 PHE CZ C -19.093 -23.568 -43.729 1.00 . A A . 120 PHE CZ 1 1
9 30516 1 1 120 PHE H H -14.669 -25.340 -44.892 1.00 . A A . 120 PHE H 1 1
9 30517 1 1 120 PHE HA H -14.956 -22.986 -46.186 1.00 . A A . 120 PHE HA 1 1
9 30518 1 1 120 PHE HB2 H -14.393 -23.460 -43.267 1.00 . A A . 120 PHE HB2 1 1
9 30519 1 1 120 PHE HB3 H -14.690 -21.843 -43.895 1.00 . A A . 120 PHE HB3 1 1
9 30520 1 1 120 PHE HD1 H -16.309 -25.012 -44.927 1.00 . A A . 120 PHE HD1 1 1
9 30521 1 1 120 PHE HD2 H -16.745 -21.285 -42.924 1.00 . A A . 120 PHE HD2 1 1
9 30522 1 1 120 PHE HE1 H -18.711 -25.407 -44.743 1.00 . A A . 120 PHE HE1 1 1
9 30523 1 1 120 PHE HE2 H -19.170 -21.675 -42.738 1.00 . A A . 120 PHE HE2 1 1
9 30524 1 1 120 PHE HZ H -20.156 -23.742 -43.649 1.00 . A A . 120 PHE HZ 1 1
9 30525 1 1 120 PHE N N -14.158 -24.761 -45.499 1.00 . A A . 120 PHE N 1 1
9 30526 1 1 120 PHE O O -12.867 -21.503 -46.107 1.00 . A A . 120 PHE O 1 1
9 30527 1 1 121 GLY C C -9.977 -22.930 -46.751 1.00 . A A . 121 GLY C 1 1
9 30528 1 1 121 GLY CA C -10.537 -22.741 -45.354 1.00 . A A . 121 GLY CA 1 1
9 30529 1 1 121 GLY H H -11.976 -24.195 -44.813 1.00 . A A . 121 GLY H 1 1
9 30530 1 1 121 GLY HA2 H -10.580 -21.684 -45.140 1.00 . A A . 121 GLY HA2 1 1
9 30531 1 1 121 GLY HA3 H -9.875 -23.214 -44.645 1.00 . A A . 121 GLY HA3 1 1
9 30532 1 1 121 GLY N N -11.864 -23.303 -45.205 1.00 . A A . 121 GLY N 1 1
9 30533 1 1 121 GLY O O -10.581 -22.505 -47.731 1.00 . A A . 121 GLY O 1 1
9 30534 1 1 122 GLY C C -7.671 -22.521 -48.788 1.00 . A A . 122 GLY C 1 1
9 30535 1 1 122 GLY CA C -8.172 -23.793 -48.116 1.00 . A A . 122 GLY CA 1 1
9 30536 1 1 122 GLY H H -8.365 -23.870 -46.013 1.00 . A A . 122 GLY H 1 1
9 30537 1 1 122 GLY HA2 H -7.342 -24.465 -47.977 1.00 . A A . 122 GLY HA2 1 1
9 30538 1 1 122 GLY HA3 H -8.892 -24.263 -48.771 1.00 . A A . 122 GLY HA3 1 1
9 30539 1 1 122 GLY N N -8.817 -23.557 -46.834 1.00 . A A . 122 GLY N 1 1
9 30540 1 1 122 GLY O O -6.592 -22.524 -49.380 1.00 . A A . 122 GLY O 1 1
9 30541 1 1 123 GLU C C -8.107 -20.281 -50.830 1.00 . A A . 123 GLU C 1 1
9 30542 1 1 123 GLU CA C -8.016 -20.179 -49.320 1.00 . A A . 123 GLU CA 1 1
9 30543 1 1 123 GLU CB C -6.593 -19.807 -48.900 1.00 . A A . 123 GLU CB 1 1
9 30544 1 1 123 GLU CD C -5.247 -17.993 -47.771 1.00 . A A . 123 GLU CD 1 1
9 30545 1 1 123 GLU CG C -6.378 -18.310 -48.728 1.00 . A A . 123 GLU CG 1 1
9 30546 1 1 123 GLU H H -9.293 -21.459 -48.253 1.00 . A A . 123 GLU H 1 1
9 30547 1 1 123 GLU HA H -8.699 -19.406 -48.988 1.00 . A A . 123 GLU HA 1 1
9 30548 1 1 123 GLU HB2 H -6.370 -20.291 -47.964 1.00 . A A . 123 GLU HB2 1 1
9 30549 1 1 123 GLU HB3 H -5.905 -20.163 -49.654 1.00 . A A . 123 GLU HB3 1 1
9 30550 1 1 123 GLU HG2 H -6.145 -17.880 -49.692 1.00 . A A . 123 GLU HG2 1 1
9 30551 1 1 123 GLU HG3 H -7.288 -17.869 -48.349 1.00 . A A . 123 GLU HG3 1 1
9 30552 1 1 123 GLU N N -8.431 -21.428 -48.706 1.00 . A A . 123 GLU N 1 1
9 30553 1 1 123 GLU O O -7.134 -20.601 -51.510 1.00 . A A . 123 GLU O 1 1
9 30554 1 1 123 GLU OE1 O -4.874 -18.883 -46.977 1.00 . A A . 123 GLU OE1 1 1
9 30555 1 1 123 GLU OE2 O -4.732 -16.856 -47.813 1.00 . A A . 123 GLU OE2 1 1
9 30556 1 1 124 ILE C C -8.972 -21.263 -53.478 1.00 . A A . 124 ILE C 1 1
9 30557 1 1 124 ILE CA C -9.580 -20.043 -52.780 1.00 . A A . 124 ILE CA 1 1
9 30558 1 1 124 ILE CB C -9.100 -18.747 -53.473 1.00 . A A . 124 ILE CB 1 1
9 30559 1 1 124 ILE CD1 C -6.926 -18.057 -54.594 1.00 . A A . 124 ILE CD1 1 1
9 30560 1 1 124 ILE CG1 C -7.586 -18.565 -53.332 1.00 . A A . 124 ILE CG1 1 1
9 30561 1 1 124 ILE CG2 C -9.830 -17.547 -52.890 1.00 . A A . 124 ILE CG2 1 1
9 30562 1 1 124 ILE H H -10.034 -19.765 -50.737 1.00 . A A . 124 ILE H 1 1
9 30563 1 1 124 ILE HA H -10.654 -20.093 -52.896 1.00 . A A . 124 ILE HA 1 1
9 30564 1 1 124 ILE HB H -9.352 -18.814 -54.520 1.00 . A A . 124 ILE HB 1 1
9 30565 1 1 124 ILE HD11 H -6.787 -16.989 -54.524 1.00 . A A . 124 ILE HD11 1 1
9 30566 1 1 124 ILE HD12 H -7.553 -18.284 -55.444 1.00 . A A . 124 ILE HD12 1 1
9 30567 1 1 124 ILE HD13 H -5.967 -18.537 -54.716 1.00 . A A . 124 ILE HD13 1 1
9 30568 1 1 124 ILE HG12 H -7.386 -17.853 -52.545 1.00 . A A . 124 ILE HG12 1 1
9 30569 1 1 124 ILE HG13 H -7.132 -19.506 -53.080 1.00 . A A . 124 ILE HG13 1 1
9 30570 1 1 124 ILE HG21 H -9.145 -16.717 -52.800 1.00 . A A . 124 ILE HG21 1 1
9 30571 1 1 124 ILE HG22 H -10.217 -17.801 -51.913 1.00 . A A . 124 ILE HG22 1 1
9 30572 1 1 124 ILE HG23 H -10.648 -17.273 -53.539 1.00 . A A . 124 ILE HG23 1 1
9 30573 1 1 124 ILE N N -9.300 -20.004 -51.341 1.00 . A A . 124 ILE N 1 1
9 30574 1 1 124 ILE O O -7.823 -21.237 -53.912 1.00 . A A . 124 ILE O 1 1
9 30575 1 1 125 LYS C C -10.469 -24.217 -55.030 1.00 . A A . 125 LYS C 1 1
9 30576 1 1 125 LYS CA C -9.321 -23.547 -54.268 1.00 . A A . 125 LYS CA 1 1
9 30577 1 1 125 LYS CB C -8.750 -24.521 -53.238 1.00 . A A . 125 LYS CB 1 1
9 30578 1 1 125 LYS CD C -7.506 -26.421 -54.285 1.00 . A A . 125 LYS CD 1 1
9 30579 1 1 125 LYS CE C -6.144 -27.051 -54.488 1.00 . A A . 125 LYS CE 1 1
9 30580 1 1 125 LYS CG C -7.388 -25.064 -53.616 1.00 . A A . 125 LYS CG 1 1
9 30581 1 1 125 LYS H H -10.684 -22.290 -53.272 1.00 . A A . 125 LYS H 1 1
9 30582 1 1 125 LYS HA H -8.543 -23.278 -54.966 1.00 . A A . 125 LYS HA 1 1
9 30583 1 1 125 LYS HB2 H -8.662 -24.015 -52.289 1.00 . A A . 125 LYS HB2 1 1
9 30584 1 1 125 LYS HB3 H -9.429 -25.354 -53.132 1.00 . A A . 125 LYS HB3 1 1
9 30585 1 1 125 LYS HD2 H -8.106 -27.069 -53.664 1.00 . A A . 125 LYS HD2 1 1
9 30586 1 1 125 LYS HD3 H -7.979 -26.299 -55.244 1.00 . A A . 125 LYS HD3 1 1
9 30587 1 1 125 LYS HE2 H -5.514 -26.790 -53.650 1.00 . A A . 125 LYS HE2 1 1
9 30588 1 1 125 LYS HE3 H -6.261 -28.123 -54.534 1.00 . A A . 125 LYS HE3 1 1
9 30589 1 1 125 LYS HG2 H -6.913 -24.377 -54.300 1.00 . A A . 125 LYS HG2 1 1
9 30590 1 1 125 LYS HG3 H -6.789 -25.163 -52.724 1.00 . A A . 125 LYS HG3 1 1
9 30591 1 1 125 LYS HZ1 H -5.926 -27.058 -56.563 1.00 . A A . 125 LYS HZ1 1 1
9 30592 1 1 125 LYS HZ2 H -4.486 -26.771 -55.723 1.00 . A A . 125 LYS HZ2 1 1
9 30593 1 1 125 LYS HZ3 H -5.648 -25.549 -55.850 1.00 . A A . 125 LYS HZ3 1 1
9 30594 1 1 125 LYS N N -9.766 -22.327 -53.603 1.00 . A A . 125 LYS N 1 1
9 30595 1 1 125 LYS NZ N -5.505 -26.575 -55.744 1.00 . A A . 125 LYS NZ 1 1
9 30596 1 1 125 LYS O O -11.635 -23.888 -54.828 1.00 . A A . 125 LYS O 1 1
9 30597 1 1 126 THR C C -11.260 -27.332 -56.188 1.00 . A A . 126 THR C 1 1
9 30598 1 1 126 THR CA C -11.140 -25.892 -56.673 1.00 . A A . 126 THR CA 1 1
9 30599 1 1 126 THR CB C -10.772 -25.877 -58.159 1.00 . A A . 126 THR CB 1 1
9 30600 1 1 126 THR CG2 C -10.536 -24.486 -58.701 1.00 . A A . 126 THR CG2 1 1
9 30601 1 1 126 THR H H -9.191 -25.397 -56.013 1.00 . A A . 126 THR H 1 1
9 30602 1 1 126 THR HA H -12.089 -25.394 -56.539 1.00 . A A . 126 THR HA 1 1
9 30603 1 1 126 THR HB H -11.577 -26.322 -58.725 1.00 . A A . 126 THR HB 1 1
9 30604 1 1 126 THR HG1 H -9.425 -26.683 -59.334 1.00 . A A . 126 THR HG1 1 1
9 30605 1 1 126 THR HG21 H -9.737 -24.512 -59.427 1.00 . A A . 126 THR HG21 1 1
9 30606 1 1 126 THR HG22 H -10.265 -23.825 -57.890 1.00 . A A . 126 THR HG22 1 1
9 30607 1 1 126 THR HG23 H -11.439 -24.126 -59.172 1.00 . A A . 126 THR HG23 1 1
9 30608 1 1 126 THR N N -10.134 -25.169 -55.897 1.00 . A A . 126 THR N 1 1
9 30609 1 1 126 THR O O -10.302 -28.101 -56.254 1.00 . A A . 126 THR O 1 1
9 30610 1 1 126 THR OG1 O -9.596 -26.634 -58.390 1.00 . A A . 126 THR OG1 1 1
9 30611 1 1 127 HIS C C -14.020 -29.569 -55.708 1.00 . A A . 127 HIS C 1 1
9 30612 1 1 127 HIS CA C -12.681 -29.047 -55.215 1.00 . A A . 127 HIS CA 1 1
9 30613 1 1 127 HIS CB C -12.624 -29.092 -53.687 1.00 . A A . 127 HIS CB 1 1
9 30614 1 1 127 HIS CD2 C -14.587 -27.436 -53.369 1.00 . A A . 127 HIS CD2 1 1
9 30615 1 1 127 HIS CE1 C -13.909 -26.474 -51.521 1.00 . A A . 127 HIS CE1 1 1
9 30616 1 1 127 HIS CG C -13.412 -28.006 -53.026 1.00 . A A . 127 HIS CG 1 1
9 30617 1 1 127 HIS H H -13.176 -27.042 -55.681 1.00 . A A . 127 HIS H 1 1
9 30618 1 1 127 HIS HA H -11.900 -29.681 -55.611 1.00 . A A . 127 HIS HA 1 1
9 30619 1 1 127 HIS HB2 H -13.015 -30.040 -53.349 1.00 . A A . 127 HIS HB2 1 1
9 30620 1 1 127 HIS HB3 H -11.595 -29.000 -53.370 1.00 . A A . 127 HIS HB3 1 1
9 30621 1 1 127 HIS HD2 H -15.188 -27.684 -54.230 1.00 . A A . 127 HIS HD2 1 1
9 30622 1 1 127 HIS HE1 H -13.861 -25.832 -50.654 1.00 . A A . 127 HIS HE1 1 1
9 30623 1 1 127 HIS HE2 H -15.695 -25.952 -52.377 1.00 . A A . 127 HIS HE2 1 1
9 30624 1 1 127 HIS N N -12.443 -27.697 -55.705 1.00 . A A . 127 HIS N 1 1
9 30625 1 1 127 HIS ND1 N -13.011 -27.382 -51.864 1.00 . A A . 127 HIS ND1 1 1
9 30626 1 1 127 HIS NE2 N -14.874 -26.487 -52.420 1.00 . A A . 127 HIS NE2 1 1
9 30627 1 1 127 HIS O O -14.914 -28.794 -56.049 1.00 . A A . 127 HIS O 1 1
9 30628 1 1 128 ILE C C -15.878 -32.522 -55.202 1.00 . A A . 128 ILE C 1 1
9 30629 1 1 128 ILE CA C -15.379 -31.507 -56.214 1.00 . A A . 128 ILE CA 1 1
9 30630 1 1 128 ILE CB C -15.179 -32.168 -57.593 1.00 . A A . 128 ILE CB 1 1
9 30631 1 1 128 ILE CD1 C -14.784 -34.681 -57.251 1.00 . A A . 128 ILE CD1 1 1
9 30632 1 1 128 ILE CG1 C -14.168 -33.318 -57.515 1.00 . A A . 128 ILE CG1 1 1
9 30633 1 1 128 ILE CG2 C -14.696 -31.120 -58.590 1.00 . A A . 128 ILE CG2 1 1
9 30634 1 1 128 ILE H H -13.403 -31.453 -55.474 1.00 . A A . 128 ILE H 1 1
9 30635 1 1 128 ILE HA H -16.124 -30.730 -56.318 1.00 . A A . 128 ILE HA 1 1
9 30636 1 1 128 ILE HB H -16.131 -32.547 -57.932 1.00 . A A . 128 ILE HB 1 1
9 30637 1 1 128 ILE HD11 H -14.010 -35.373 -56.963 1.00 . A A . 128 ILE HD11 1 1
9 30638 1 1 128 ILE HD12 H -15.267 -35.040 -58.148 1.00 . A A . 128 ILE HD12 1 1
9 30639 1 1 128 ILE HD13 H -15.510 -34.607 -56.458 1.00 . A A . 128 ILE HD13 1 1
9 30640 1 1 128 ILE HG12 H -13.640 -33.379 -58.453 1.00 . A A . 128 ILE HG12 1 1
9 30641 1 1 128 ILE HG13 H -13.461 -33.113 -56.725 1.00 . A A . 128 ILE HG13 1 1
9 30642 1 1 128 ILE HG21 H -15.393 -30.294 -58.614 1.00 . A A . 128 ILE HG21 1 1
9 30643 1 1 128 ILE HG22 H -14.627 -31.564 -59.572 1.00 . A A . 128 ILE HG22 1 1
9 30644 1 1 128 ILE HG23 H -13.723 -30.759 -58.289 1.00 . A A . 128 ILE HG23 1 1
9 30645 1 1 128 ILE N N -14.151 -30.885 -55.755 1.00 . A A . 128 ILE N 1 1
9 30646 1 1 128 ILE O O -15.106 -33.308 -54.665 1.00 . A A . 128 ILE O 1 1
9 30647 1 1 129 LEU C C -18.639 -34.431 -54.642 1.00 . A A . 129 LEU C 1 1
9 30648 1 1 129 LEU CA C -17.764 -33.387 -53.955 1.00 . A A . 129 LEU CA 1 1
9 30649 1 1 129 LEU CB C -18.568 -32.586 -52.938 1.00 . A A . 129 LEU CB 1 1
9 30650 1 1 129 LEU CD1 C -19.219 -32.530 -50.520 1.00 . A A . 129 LEU CD1 1 1
9 30651 1 1 129 LEU CD2 C -20.444 -34.005 -52.137 1.00 . A A . 129 LEU CD2 1 1
9 30652 1 1 129 LEU CG C -19.105 -33.397 -51.767 1.00 . A A . 129 LEU CG 1 1
9 30653 1 1 129 LEU H H -17.739 -31.822 -55.372 1.00 . A A . 129 LEU H 1 1
9 30654 1 1 129 LEU HA H -16.960 -33.894 -53.442 1.00 . A A . 129 LEU HA 1 1
9 30655 1 1 129 LEU HB2 H -17.935 -31.801 -52.549 1.00 . A A . 129 LEU HB2 1 1
9 30656 1 1 129 LEU HB3 H -19.405 -32.131 -53.447 1.00 . A A . 129 LEU HB3 1 1
9 30657 1 1 129 LEU HD11 H -19.460 -33.148 -49.671 1.00 . A A . 129 LEU HD11 1 1
9 30658 1 1 129 LEU HD12 H -19.997 -31.795 -50.661 1.00 . A A . 129 LEU HD12 1 1
9 30659 1 1 129 LEU HD13 H -18.280 -32.029 -50.342 1.00 . A A . 129 LEU HD13 1 1
9 30660 1 1 129 LEU HD21 H -21.157 -33.820 -51.348 1.00 . A A . 129 LEU HD21 1 1
9 30661 1 1 129 LEU HD22 H -20.328 -35.069 -52.277 1.00 . A A . 129 LEU HD22 1 1
9 30662 1 1 129 LEU HD23 H -20.799 -33.559 -53.053 1.00 . A A . 129 LEU HD23 1 1
9 30663 1 1 129 LEU HG H -18.418 -34.201 -51.551 1.00 . A A . 129 LEU HG 1 1
9 30664 1 1 129 LEU N N -17.171 -32.484 -54.925 1.00 . A A . 129 LEU N 1 1
9 30665 1 1 129 LEU O O -19.426 -34.109 -55.532 1.00 . A A . 129 LEU O 1 1
9 30666 1 1 130 LEU C C -20.117 -37.478 -53.771 1.00 . A A . 130 LEU C 1 1
9 30667 1 1 130 LEU CA C -19.259 -36.776 -54.821 1.00 . A A . 130 LEU CA 1 1
9 30668 1 1 130 LEU CB C -18.318 -37.782 -55.491 1.00 . A A . 130 LEU CB 1 1
9 30669 1 1 130 LEU CD1 C -18.314 -39.379 -57.424 1.00 . A A . 130 LEU CD1 1 1
9 30670 1 1 130 LEU CD2 C -19.046 -40.155 -55.161 1.00 . A A . 130 LEU CD2 1 1
9 30671 1 1 130 LEU CG C -19.011 -38.984 -56.132 1.00 . A A . 130 LEU CG 1 1
9 30672 1 1 130 LEU H H -17.840 -35.886 -53.524 1.00 . A A . 130 LEU H 1 1
9 30673 1 1 130 LEU HA H -19.907 -36.351 -55.572 1.00 . A A . 130 LEU HA 1 1
9 30674 1 1 130 LEU HB2 H -17.759 -37.262 -56.257 1.00 . A A . 130 LEU HB2 1 1
9 30675 1 1 130 LEU HB3 H -17.625 -38.146 -54.749 1.00 . A A . 130 LEU HB3 1 1
9 30676 1 1 130 LEU HD11 H -17.525 -40.083 -57.208 1.00 . A A . 130 LEU HD11 1 1
9 30677 1 1 130 LEU HD12 H -17.895 -38.500 -57.892 1.00 . A A . 130 LEU HD12 1 1
9 30678 1 1 130 LEU HD13 H -19.030 -39.836 -58.093 1.00 . A A . 130 LEU HD13 1 1
9 30679 1 1 130 LEU HD21 H -19.037 -39.784 -54.148 1.00 . A A . 130 LEU HD21 1 1
9 30680 1 1 130 LEU HD22 H -18.183 -40.783 -55.324 1.00 . A A . 130 LEU HD22 1 1
9 30681 1 1 130 LEU HD23 H -19.946 -40.729 -55.325 1.00 . A A . 130 LEU HD23 1 1
9 30682 1 1 130 LEU HG H -20.030 -38.717 -56.371 1.00 . A A . 130 LEU HG 1 1
9 30683 1 1 130 LEU N N -18.488 -35.687 -54.232 1.00 . A A . 130 LEU N 1 1
9 30684 1 1 130 LEU O O -19.669 -37.725 -52.652 1.00 . A A . 130 LEU O 1 1
9 30685 1 1 131 PHE C C -22.191 -39.987 -53.384 1.00 . A A . 131 PHE C 1 1
9 30686 1 1 131 PHE CA C -22.273 -38.472 -53.226 1.00 . A A . 131 PHE CA 1 1
9 30687 1 1 131 PHE CB C -23.711 -37.987 -53.446 1.00 . A A . 131 PHE CB 1 1
9 30688 1 1 131 PHE CD1 C -23.001 -35.577 -53.346 1.00 . A A . 131 PHE CD1 1 1
9 30689 1 1 131 PHE CD2 C -24.728 -36.181 -54.866 1.00 . A A . 131 PHE CD2 1 1
9 30690 1 1 131 PHE CE1 C -23.099 -34.261 -53.754 1.00 . A A . 131 PHE CE1 1 1
9 30691 1 1 131 PHE CE2 C -24.828 -34.866 -55.275 1.00 . A A . 131 PHE CE2 1 1
9 30692 1 1 131 PHE CG C -23.815 -36.553 -53.896 1.00 . A A . 131 PHE CG 1 1
9 30693 1 1 131 PHE CZ C -24.013 -33.906 -54.719 1.00 . A A . 131 PHE CZ 1 1
9 30694 1 1 131 PHE H H -21.658 -37.576 -55.044 1.00 . A A . 131 PHE H 1 1
9 30695 1 1 131 PHE HA H -21.976 -38.223 -52.229 1.00 . A A . 131 PHE HA 1 1
9 30696 1 1 131 PHE HB2 H -24.180 -38.606 -54.188 1.00 . A A . 131 PHE HB2 1 1
9 30697 1 1 131 PHE HB3 H -24.258 -38.080 -52.520 1.00 . A A . 131 PHE HB3 1 1
9 30698 1 1 131 PHE HD1 H -22.282 -35.852 -52.596 1.00 . A A . 131 PHE HD1 1 1
9 30699 1 1 131 PHE HD2 H -25.371 -36.929 -55.304 1.00 . A A . 131 PHE HD2 1 1
9 30700 1 1 131 PHE HE1 H -22.468 -33.513 -53.317 1.00 . A A . 131 PHE HE1 1 1
9 30701 1 1 131 PHE HE2 H -25.543 -34.594 -56.033 1.00 . A A . 131 PHE HE2 1 1
9 30702 1 1 131 PHE HZ H -24.091 -32.877 -55.038 1.00 . A A . 131 PHE HZ 1 1
9 30703 1 1 131 PHE N N -21.355 -37.798 -54.140 1.00 . A A . 131 PHE N 1 1
9 30704 1 1 131 PHE O O -22.569 -40.533 -54.421 1.00 . A A . 131 PHE O 1 1
9 30705 1 1 132 LEU C C -22.255 -42.743 -51.156 1.00 . A A . 132 LEU C 1 1
9 30706 1 1 132 LEU CA C -21.561 -42.119 -52.365 1.00 . A A . 132 LEU CA 1 1
9 30707 1 1 132 LEU CB C -20.089 -42.531 -52.377 1.00 . A A . 132 LEU CB 1 1
9 30708 1 1 132 LEU CD1 C -18.194 -43.245 -50.889 1.00 . A A . 132 LEU CD1 1 1
9 30709 1 1 132 LEU CD2 C -18.764 -40.822 -51.123 1.00 . A A . 132 LEU CD2 1 1
9 30710 1 1 132 LEU CG C -19.315 -42.235 -51.090 1.00 . A A . 132 LEU CG 1 1
9 30711 1 1 132 LEU H H -21.414 -40.170 -51.547 1.00 . A A . 132 LEU H 1 1
9 30712 1 1 132 LEU HA H -22.034 -42.478 -53.265 1.00 . A A . 132 LEU HA 1 1
9 30713 1 1 132 LEU HB2 H -20.040 -43.594 -52.562 1.00 . A A . 132 LEU HB2 1 1
9 30714 1 1 132 LEU HB3 H -19.599 -42.019 -53.191 1.00 . A A . 132 LEU HB3 1 1
9 30715 1 1 132 LEU HD11 H -17.244 -42.780 -51.104 1.00 . A A . 132 LEU HD11 1 1
9 30716 1 1 132 LEU HD12 H -18.342 -44.085 -51.552 1.00 . A A . 132 LEU HD12 1 1
9 30717 1 1 132 LEU HD13 H -18.201 -43.591 -49.866 1.00 . A A . 132 LEU HD13 1 1
9 30718 1 1 132 LEU HD21 H -18.009 -40.717 -50.362 1.00 . A A . 132 LEU HD21 1 1
9 30719 1 1 132 LEU HD22 H -19.558 -40.121 -50.936 1.00 . A A . 132 LEU HD22 1 1
9 30720 1 1 132 LEU HD23 H -18.332 -40.626 -52.092 1.00 . A A . 132 LEU HD23 1 1
9 30721 1 1 132 LEU HG H -19.981 -42.312 -50.248 1.00 . A A . 132 LEU HG 1 1
9 30722 1 1 132 LEU N N -21.694 -40.663 -52.345 1.00 . A A . 132 LEU N 1 1
9 30723 1 1 132 LEU O O -21.957 -42.400 -50.013 1.00 . A A . 132 LEU O 1 1
9 30724 1 1 133 PRO C C -23.133 -45.403 -49.601 1.00 . A A . 133 PRO C 1 1
9 30725 1 1 133 PRO CA C -23.939 -44.311 -50.307 1.00 . A A . 133 PRO CA 1 1
9 30726 1 1 133 PRO CB C -25.158 -44.902 -51.016 1.00 . A A . 133 PRO CB 1 1
9 30727 1 1 133 PRO CD C -23.646 -44.113 -52.722 1.00 . A A . 133 PRO CD 1 1
9 30728 1 1 133 PRO CG C -24.729 -45.119 -52.431 1.00 . A A . 133 PRO CG 1 1
9 30729 1 1 133 PRO HA H -24.265 -43.591 -49.577 1.00 . A A . 133 PRO HA 1 1
9 30730 1 1 133 PRO HB2 H -25.434 -45.832 -50.542 1.00 . A A . 133 PRO HB2 1 1
9 30731 1 1 133 PRO HB3 H -25.980 -44.205 -50.958 1.00 . A A . 133 PRO HB3 1 1
9 30732 1 1 133 PRO HD2 H -22.832 -44.580 -53.257 1.00 . A A . 133 PRO HD2 1 1
9 30733 1 1 133 PRO HD3 H -24.045 -43.288 -53.294 1.00 . A A . 133 PRO HD3 1 1
9 30734 1 1 133 PRO HG2 H -24.346 -46.121 -52.550 1.00 . A A . 133 PRO HG2 1 1
9 30735 1 1 133 PRO HG3 H -25.567 -44.962 -53.093 1.00 . A A . 133 PRO HG3 1 1
9 30736 1 1 133 PRO N N -23.205 -43.661 -51.390 1.00 . A A . 133 PRO N 1 1
9 30737 1 1 133 PRO O O -22.731 -45.242 -48.449 1.00 . A A . 133 PRO O 1 1
9 30738 1 1 134 LYS C C -21.265 -48.250 -50.859 1.00 . A A . 134 LYS C 1 1
9 30739 1 1 134 LYS CA C -22.117 -47.613 -49.747 1.00 . A A . 134 LYS CA 1 1
9 30740 1 1 134 LYS CB C -23.048 -48.638 -49.063 1.00 . A A . 134 LYS CB 1 1
9 30741 1 1 134 LYS CD C -22.264 -48.349 -46.699 1.00 . A A . 134 LYS CD 1 1
9 30742 1 1 134 LYS CE C -22.018 -49.785 -46.274 1.00 . A A . 134 LYS CE 1 1
9 30743 1 1 134 LYS CG C -23.446 -48.251 -47.645 1.00 . A A . 134 LYS CG 1 1
9 30744 1 1 134 LYS H H -23.214 -46.575 -51.217 1.00 . A A . 134 LYS H 1 1
9 30745 1 1 134 LYS HA H -21.447 -47.201 -49.006 1.00 . A A . 134 LYS HA 1 1
9 30746 1 1 134 LYS HB2 H -23.949 -48.741 -49.649 1.00 . A A . 134 LYS HB2 1 1
9 30747 1 1 134 LYS HB3 H -22.546 -49.593 -49.018 1.00 . A A . 134 LYS HB3 1 1
9 30748 1 1 134 LYS HD2 H -21.384 -47.980 -47.203 1.00 . A A . 134 LYS HD2 1 1
9 30749 1 1 134 LYS HD3 H -22.460 -47.751 -45.823 1.00 . A A . 134 LYS HD3 1 1
9 30750 1 1 134 LYS HE2 H -22.763 -50.419 -46.731 1.00 . A A . 134 LYS HE2 1 1
9 30751 1 1 134 LYS HE3 H -21.044 -50.076 -46.615 1.00 . A A . 134 LYS HE3 1 1
9 30752 1 1 134 LYS HG2 H -23.814 -47.236 -47.644 1.00 . A A . 134 LYS HG2 1 1
9 30753 1 1 134 LYS HG3 H -24.224 -48.920 -47.303 1.00 . A A . 134 LYS HG3 1 1
9 30754 1 1 134 LYS HZ1 H -22.893 -50.546 -44.538 1.00 . A A . 134 LYS HZ1 1 1
9 30755 1 1 134 LYS HZ2 H -22.180 -49.025 -44.335 1.00 . A A . 134 LYS HZ2 1 1
9 30756 1 1 134 LYS HZ3 H -21.209 -50.405 -44.455 1.00 . A A . 134 LYS HZ3 1 1
9 30757 1 1 134 LYS N N -22.897 -46.510 -50.297 1.00 . A A . 134 LYS N 1 1
9 30758 1 1 134 LYS NZ N -22.080 -49.951 -44.797 1.00 . A A . 134 LYS NZ 1 1
9 30759 1 1 134 LYS O O -20.298 -47.649 -51.323 1.00 . A A . 134 LYS O 1 1
9 30760 1 1 135 SER C C -19.656 -50.835 -51.753 1.00 . A A . 135 SER C 1 1
9 30761 1 1 135 SER CA C -20.918 -50.204 -52.308 1.00 . A A . 135 SER CA 1 1
9 30762 1 1 135 SER CB C -20.581 -49.333 -53.527 1.00 . A A . 135 SER CB 1 1
9 30763 1 1 135 SER H H -22.392 -49.888 -50.825 1.00 . A A . 135 SER H 1 1
9 30764 1 1 135 SER HA H -21.572 -50.997 -52.629 1.00 . A A . 135 SER HA 1 1
9 30765 1 1 135 SER HB2 H -20.314 -48.336 -53.214 1.00 . A A . 135 SER HB2 1 1
9 30766 1 1 135 SER HB3 H -19.749 -49.776 -54.055 1.00 . A A . 135 SER HB3 1 1
9 30767 1 1 135 SER HG H -21.726 -50.062 -54.933 1.00 . A A . 135 SER HG 1 1
9 30768 1 1 135 SER N N -21.630 -49.462 -51.263 1.00 . A A . 135 SER N 1 1
9 30769 1 1 135 SER O O -18.624 -50.884 -52.425 1.00 . A A . 135 SER O 1 1
9 30770 1 1 135 SER OG O -21.684 -49.259 -54.409 1.00 . A A . 135 SER OG 1 1
9 30771 1 1 136 VAL C C -18.241 -53.244 -50.721 1.00 . A A . 136 VAL C 1 1
9 30772 1 1 136 VAL CA C -18.620 -52.005 -49.905 1.00 . A A . 136 VAL CA 1 1
9 30773 1 1 136 VAL CB C -18.926 -52.439 -48.448 1.00 . A A . 136 VAL CB 1 1
9 30774 1 1 136 VAL CG1 C -19.231 -51.248 -47.539 1.00 . A A . 136 VAL CG1 1 1
9 30775 1 1 136 VAL CG2 C -20.072 -53.444 -48.424 1.00 . A A . 136 VAL CG2 1 1
9 30776 1 1 136 VAL H H -20.600 -51.292 -50.052 1.00 . A A . 136 VAL H 1 1
9 30777 1 1 136 VAL HA H -17.789 -51.317 -49.896 1.00 . A A . 136 VAL HA 1 1
9 30778 1 1 136 VAL HB H -18.049 -52.931 -48.059 1.00 . A A . 136 VAL HB 1 1
9 30779 1 1 136 VAL HG11 H -20.152 -51.436 -47.005 1.00 . A A . 136 VAL HG11 1 1
9 30780 1 1 136 VAL HG12 H -19.334 -50.349 -48.128 1.00 . A A . 136 VAL HG12 1 1
9 30781 1 1 136 VAL HG13 H -18.428 -51.123 -46.828 1.00 . A A . 136 VAL HG13 1 1
9 30782 1 1 136 VAL HG21 H -20.900 -53.036 -47.863 1.00 . A A . 136 VAL HG21 1 1
9 30783 1 1 136 VAL HG22 H -19.737 -54.358 -47.958 1.00 . A A . 136 VAL HG22 1 1
9 30784 1 1 136 VAL HG23 H -20.391 -53.653 -49.435 1.00 . A A . 136 VAL HG23 1 1
9 30785 1 1 136 VAL N N -19.749 -51.344 -50.530 1.00 . A A . 136 VAL N 1 1
9 30786 1 1 136 VAL O O -19.114 -53.911 -51.275 1.00 . A A . 136 VAL O 1 1
9 30787 1 1 137 SER C C -15.456 -54.161 -52.651 1.00 . A A . 137 SER C 1 1
9 30788 1 1 137 SER CA C -16.334 -54.653 -51.514 1.00 . A A . 137 SER CA 1 1
9 30789 1 1 137 SER CB C -17.339 -55.667 -52.078 1.00 . A A . 137 SER CB 1 1
9 30790 1 1 137 SER H H -16.319 -52.915 -50.313 1.00 . A A . 137 SER H 1 1
9 30791 1 1 137 SER HA H -15.699 -55.166 -50.809 1.00 . A A . 137 SER HA 1 1
9 30792 1 1 137 SER HB2 H -18.322 -55.239 -52.129 1.00 . A A . 137 SER HB2 1 1
9 30793 1 1 137 SER HB3 H -17.026 -55.955 -53.073 1.00 . A A . 137 SER HB3 1 1
9 30794 1 1 137 SER HG H -18.238 -56.901 -50.856 1.00 . A A . 137 SER HG 1 1
9 30795 1 1 137 SER N N -16.933 -53.516 -50.782 1.00 . A A . 137 SER N 1 1
9 30796 1 1 137 SER O O -14.547 -54.864 -53.085 1.00 . A A . 137 SER O 1 1
9 30797 1 1 137 SER OG O -17.380 -56.829 -51.272 1.00 . A A . 137 SER OG 1 1
9 30798 1 1 138 ASP C C -13.789 -51.522 -53.699 1.00 . A A . 138 ASP C 1 1
9 30799 1 1 138 ASP CA C -14.936 -52.395 -54.223 1.00 . A A . 138 ASP CA 1 1
9 30800 1 1 138 ASP CB C -15.836 -51.579 -55.159 1.00 . A A . 138 ASP CB 1 1
9 30801 1 1 138 ASP CG C -15.857 -52.123 -56.577 1.00 . A A . 138 ASP CG 1 1
9 30802 1 1 138 ASP H H -16.454 -52.426 -52.744 1.00 . A A . 138 ASP H 1 1
9 30803 1 1 138 ASP HA H -14.515 -53.220 -54.780 1.00 . A A . 138 ASP HA 1 1
9 30804 1 1 138 ASP HB2 H -16.846 -51.592 -54.777 1.00 . A A . 138 ASP HB2 1 1
9 30805 1 1 138 ASP HB3 H -15.481 -50.561 -55.193 1.00 . A A . 138 ASP HB3 1 1
9 30806 1 1 138 ASP N N -15.721 -52.956 -53.131 1.00 . A A . 138 ASP N 1 1
9 30807 1 1 138 ASP O O -13.076 -50.901 -54.480 1.00 . A A . 138 ASP O 1 1
9 30808 1 1 138 ASP OD1 O -14.797 -52.104 -57.236 1.00 . A A . 138 ASP OD1 1 1
9 30809 1 1 138 ASP OD2 O -16.935 -52.566 -57.026 1.00 . A A . 138 ASP OD2 1 1
9 30810 1 1 139 TYR C C -11.246 -50.838 -52.484 1.00 . A A . 139 TYR C 1 1
9 30811 1 1 139 TYR CA C -12.576 -50.653 -51.763 1.00 . A A . 139 TYR CA 1 1
9 30812 1 1 139 TYR CB C -12.424 -51.010 -50.274 1.00 . A A . 139 TYR CB 1 1
9 30813 1 1 139 TYR CD1 C -13.439 -53.320 -50.077 1.00 . A A . 139 TYR CD1 1 1
9 30814 1 1 139 TYR CD2 C -11.104 -53.086 -49.670 1.00 . A A . 139 TYR CD2 1 1
9 30815 1 1 139 TYR CE1 C -13.351 -54.676 -49.834 1.00 . A A . 139 TYR CE1 1 1
9 30816 1 1 139 TYR CE2 C -11.008 -54.445 -49.426 1.00 . A A . 139 TYR CE2 1 1
9 30817 1 1 139 TYR CG C -12.321 -52.500 -50.001 1.00 . A A . 139 TYR CG 1 1
9 30818 1 1 139 TYR CZ C -12.136 -55.234 -49.511 1.00 . A A . 139 TYR CZ 1 1
9 30819 1 1 139 TYR H H -14.223 -51.980 -51.806 1.00 . A A . 139 TYR H 1 1
9 30820 1 1 139 TYR HA H -12.875 -49.616 -51.844 1.00 . A A . 139 TYR HA 1 1
9 30821 1 1 139 TYR HB2 H -11.529 -50.544 -49.890 1.00 . A A . 139 TYR HB2 1 1
9 30822 1 1 139 TYR HB3 H -13.278 -50.634 -49.731 1.00 . A A . 139 TYR HB3 1 1
9 30823 1 1 139 TYR HD1 H -14.393 -52.883 -50.328 1.00 . A A . 139 TYR HD1 1 1
9 30824 1 1 139 TYR HD2 H -10.224 -52.466 -49.604 1.00 . A A . 139 TYR HD2 1 1
9 30825 1 1 139 TYR HE1 H -14.231 -55.295 -49.900 1.00 . A A . 139 TYR HE1 1 1
9 30826 1 1 139 TYR HE2 H -10.056 -54.881 -49.169 1.00 . A A . 139 TYR HE2 1 1
9 30827 1 1 139 TYR HH H -12.742 -57.046 -49.745 1.00 . A A . 139 TYR HH 1 1
9 30828 1 1 139 TYR N N -13.620 -51.472 -52.371 1.00 . A A . 139 TYR N 1 1
9 30829 1 1 139 TYR O O -10.648 -49.869 -52.938 1.00 . A A . 139 TYR O 1 1
9 30830 1 1 139 TYR OH O -12.045 -56.587 -49.269 1.00 . A A . 139 TYR OH 1 1
9 30831 1 1 140 ASP C C -9.508 -51.859 -54.689 1.00 . A A . 140 ASP C 1 1
9 30832 1 1 140 ASP CA C -9.506 -52.354 -53.243 1.00 . A A . 140 ASP CA 1 1
9 30833 1 1 140 ASP CB C -9.197 -53.853 -53.206 1.00 . A A . 140 ASP CB 1 1
9 30834 1 1 140 ASP CG C -8.120 -54.194 -52.193 1.00 . A A . 140 ASP CG 1 1
9 30835 1 1 140 ASP H H -11.283 -52.808 -52.171 1.00 . A A . 140 ASP H 1 1
9 30836 1 1 140 ASP HA H -8.735 -51.828 -52.701 1.00 . A A . 140 ASP HA 1 1
9 30837 1 1 140 ASP HB2 H -10.094 -54.394 -52.945 1.00 . A A . 140 ASP HB2 1 1
9 30838 1 1 140 ASP HB3 H -8.861 -54.171 -54.181 1.00 . A A . 140 ASP HB3 1 1
9 30839 1 1 140 ASP N N -10.780 -52.075 -52.580 1.00 . A A . 140 ASP N 1 1
9 30840 1 1 140 ASP O O -8.729 -50.978 -55.053 1.00 . A A . 140 ASP O 1 1
9 30841 1 1 140 ASP OD1 O -8.448 -54.310 -50.994 1.00 . A A . 140 ASP OD1 1 1
9 30842 1 1 140 ASP OD2 O -6.950 -54.346 -52.602 1.00 . A A . 140 ASP OD2 1 1
9 30843 1 1 141 GLY C C -10.664 -50.543 -57.075 1.00 . A A . 141 GLY C 1 1
9 30844 1 1 141 GLY CA C -10.473 -52.036 -56.904 1.00 . A A . 141 GLY CA 1 1
9 30845 1 1 141 GLY H H -10.982 -53.128 -55.159 1.00 . A A . 141 GLY H 1 1
9 30846 1 1 141 GLY HA2 H -9.563 -52.332 -57.405 1.00 . A A . 141 GLY HA2 1 1
9 30847 1 1 141 GLY HA3 H -11.306 -52.550 -57.360 1.00 . A A . 141 GLY HA3 1 1
9 30848 1 1 141 GLY N N -10.387 -52.430 -55.506 1.00 . A A . 141 GLY N 1 1
9 30849 1 1 141 GLY O O -9.865 -49.878 -57.734 1.00 . A A . 141 GLY O 1 1
9 30850 1 1 142 LYS C C -10.806 -47.757 -56.145 1.00 . A A . 142 LYS C 1 1
9 30851 1 1 142 LYS CA C -12.021 -48.590 -56.562 1.00 . A A . 142 LYS CA 1 1
9 30852 1 1 142 LYS CB C -13.226 -48.243 -55.677 1.00 . A A . 142 LYS CB 1 1
9 30853 1 1 142 LYS CD C -15.168 -46.649 -55.682 1.00 . A A . 142 LYS CD 1 1
9 30854 1 1 142 LYS CE C -16.204 -45.932 -56.541 1.00 . A A . 142 LYS CE 1 1
9 30855 1 1 142 LYS CG C -14.442 -47.751 -56.447 1.00 . A A . 142 LYS CG 1 1
9 30856 1 1 142 LYS H H -12.324 -50.597 -55.966 1.00 . A A . 142 LYS H 1 1
9 30857 1 1 142 LYS HA H -12.263 -48.362 -57.590 1.00 . A A . 142 LYS HA 1 1
9 30858 1 1 142 LYS HB2 H -13.515 -49.121 -55.126 1.00 . A A . 142 LYS HB2 1 1
9 30859 1 1 142 LYS HB3 H -12.935 -47.474 -54.978 1.00 . A A . 142 LYS HB3 1 1
9 30860 1 1 142 LYS HD2 H -15.670 -47.089 -54.832 1.00 . A A . 142 LYS HD2 1 1
9 30861 1 1 142 LYS HD3 H -14.441 -45.930 -55.336 1.00 . A A . 142 LYS HD3 1 1
9 30862 1 1 142 LYS HE2 H -17.050 -46.587 -56.687 1.00 . A A . 142 LYS HE2 1 1
9 30863 1 1 142 LYS HE3 H -16.529 -45.043 -56.020 1.00 . A A . 142 LYS HE3 1 1
9 30864 1 1 142 LYS HG2 H -14.118 -47.370 -57.402 1.00 . A A . 142 LYS HG2 1 1
9 30865 1 1 142 LYS HG3 H -15.119 -48.580 -56.599 1.00 . A A . 142 LYS HG3 1 1
9 30866 1 1 142 LYS HZ1 H -14.670 -45.814 -57.956 1.00 . A A . 142 LYS HZ1 1 1
9 30867 1 1 142 LYS HZ2 H -15.738 -44.507 -57.996 1.00 . A A . 142 LYS HZ2 1 1
9 30868 1 1 142 LYS HZ3 H -16.205 -46.002 -58.625 1.00 . A A . 142 LYS HZ3 1 1
9 30869 1 1 142 LYS N N -11.725 -50.015 -56.478 1.00 . A A . 142 LYS N 1 1
9 30870 1 1 142 LYS NZ N -15.666 -45.537 -57.873 1.00 . A A . 142 LYS NZ 1 1
9 30871 1 1 142 LYS O O -10.416 -46.822 -56.843 1.00 . A A . 142 LYS O 1 1
9 30872 1 1 143 LEU C C -7.951 -47.280 -55.562 1.00 . A A . 143 LEU C 1 1
9 30873 1 1 143 LEU CA C -9.039 -47.393 -54.498 1.00 . A A . 143 LEU CA 1 1
9 30874 1 1 143 LEU CB C -8.474 -48.096 -53.261 1.00 . A A . 143 LEU CB 1 1
9 30875 1 1 143 LEU CD1 C -8.818 -46.193 -51.671 1.00 . A A . 143 LEU CD1 1 1
9 30876 1 1 143 LEU CD2 C -7.170 -47.996 -51.125 1.00 . A A . 143 LEU CD2 1 1
9 30877 1 1 143 LEU CG C -7.807 -47.177 -52.239 1.00 . A A . 143 LEU CG 1 1
9 30878 1 1 143 LEU H H -10.565 -48.864 -54.494 1.00 . A A . 143 LEU H 1 1
9 30879 1 1 143 LEU HA H -9.355 -46.398 -54.221 1.00 . A A . 143 LEU HA 1 1
9 30880 1 1 143 LEU HB2 H -9.280 -48.612 -52.769 1.00 . A A . 143 LEU HB2 1 1
9 30881 1 1 143 LEU HB3 H -7.747 -48.823 -53.586 1.00 . A A . 143 LEU HB3 1 1
9 30882 1 1 143 LEU HD11 H -8.823 -45.295 -52.270 1.00 . A A . 143 LEU HD11 1 1
9 30883 1 1 143 LEU HD12 H -8.549 -45.946 -50.654 1.00 . A A . 143 LEU HD12 1 1
9 30884 1 1 143 LEU HD13 H -9.801 -46.639 -51.684 1.00 . A A . 143 LEU HD13 1 1
9 30885 1 1 143 LEU HD21 H -6.740 -47.332 -50.391 1.00 . A A . 143 LEU HD21 1 1
9 30886 1 1 143 LEU HD22 H -6.396 -48.626 -51.539 1.00 . A A . 143 LEU HD22 1 1
9 30887 1 1 143 LEU HD23 H -7.923 -48.614 -50.657 1.00 . A A . 143 LEU HD23 1 1
9 30888 1 1 143 LEU HG H -7.028 -46.611 -52.728 1.00 . A A . 143 LEU HG 1 1
9 30889 1 1 143 LEU N N -10.210 -48.108 -55.006 1.00 . A A . 143 LEU N 1 1
9 30890 1 1 143 LEU O O -7.428 -46.195 -55.815 1.00 . A A . 143 LEU O 1 1
9 30891 1 1 144 SER C C -6.893 -47.431 -58.319 1.00 . A A . 144 SER C 1 1
9 30892 1 1 144 SER CA C -6.578 -48.433 -57.211 1.00 . A A . 144 SER CA 1 1
9 30893 1 1 144 SER CB C -6.442 -49.843 -57.794 1.00 . A A . 144 SER CB 1 1
9 30894 1 1 144 SER H H -8.058 -49.244 -55.931 1.00 . A A . 144 SER H 1 1
9 30895 1 1 144 SER HA H -5.643 -48.155 -56.748 1.00 . A A . 144 SER HA 1 1
9 30896 1 1 144 SER HB2 H -7.108 -50.512 -57.269 1.00 . A A . 144 SER HB2 1 1
9 30897 1 1 144 SER HB3 H -6.702 -49.825 -58.842 1.00 . A A . 144 SER HB3 1 1
9 30898 1 1 144 SER HG H -4.882 -50.358 -56.729 1.00 . A A . 144 SER HG 1 1
9 30899 1 1 144 SER N N -7.610 -48.409 -56.178 1.00 . A A . 144 SER N 1 1
9 30900 1 1 144 SER O O -6.031 -46.655 -58.731 1.00 . A A . 144 SER O 1 1
9 30901 1 1 144 SER OG O -5.116 -50.321 -57.659 1.00 . A A . 144 SER OG 1 1
9 30902 1 1 145 ASN C C -8.523 -45.094 -59.386 1.00 . A A . 145 ASN C 1 1
9 30903 1 1 145 ASN CA C -8.570 -46.551 -59.852 1.00 . A A . 145 ASN CA 1 1
9 30904 1 1 145 ASN CB C -9.985 -46.914 -60.312 1.00 . A A . 145 ASN CB 1 1
9 30905 1 1 145 ASN CG C -9.985 -47.759 -61.572 1.00 . A A . 145 ASN CG 1 1
9 30906 1 1 145 ASN H H -8.774 -48.096 -58.422 1.00 . A A . 145 ASN H 1 1
9 30907 1 1 145 ASN HA H -7.893 -46.668 -60.685 1.00 . A A . 145 ASN HA 1 1
9 30908 1 1 145 ASN HB2 H -10.481 -47.470 -59.529 1.00 . A A . 145 ASN HB2 1 1
9 30909 1 1 145 ASN HB3 H -10.539 -46.008 -60.508 1.00 . A A . 145 ASN HB3 1 1
9 30910 1 1 145 ASN HD21 H -9.197 -49.291 -60.579 1.00 . A A . 145 ASN HD21 1 1
9 30911 1 1 145 ASN HD22 H -9.501 -49.562 -62.258 1.00 . A A . 145 ASN HD22 1 1
9 30912 1 1 145 ASN N N -8.134 -47.455 -58.794 1.00 . A A . 145 ASN N 1 1
9 30913 1 1 145 ASN ND2 N -9.514 -48.995 -61.458 1.00 . A A . 145 ASN ND2 1 1
9 30914 1 1 145 ASN O O -8.066 -44.216 -60.118 1.00 . A A . 145 ASN O 1 1
9 30915 1 1 145 ASN OD1 O -10.403 -47.305 -62.638 1.00 . A A . 145 ASN OD1 1 1
9 30916 1 1 146 PHE C C -7.616 -42.903 -57.572 1.00 . A A . 146 PHE C 1 1
9 30917 1 1 146 PHE CA C -9.020 -43.486 -57.622 1.00 . A A . 146 PHE CA 1 1
9 30918 1 1 146 PHE CB C -9.637 -43.478 -56.223 1.00 . A A . 146 PHE CB 1 1
9 30919 1 1 146 PHE CD1 C -12.042 -44.105 -56.508 1.00 . A A . 146 PHE CD1 1 1
9 30920 1 1 146 PHE CD2 C -11.527 -41.848 -55.949 1.00 . A A . 146 PHE CD2 1 1
9 30921 1 1 146 PHE CE1 C -13.386 -43.801 -56.516 1.00 . A A . 146 PHE CE1 1 1
9 30922 1 1 146 PHE CE2 C -12.874 -41.538 -55.955 1.00 . A A . 146 PHE CE2 1 1
9 30923 1 1 146 PHE CG C -11.098 -43.137 -56.225 1.00 . A A . 146 PHE CG 1 1
9 30924 1 1 146 PHE CZ C -13.803 -42.516 -56.239 1.00 . A A . 146 PHE CZ 1 1
9 30925 1 1 146 PHE H H -9.368 -45.582 -57.639 1.00 . A A . 146 PHE H 1 1
9 30926 1 1 146 PHE HA H -9.624 -42.874 -58.275 1.00 . A A . 146 PHE HA 1 1
9 30927 1 1 146 PHE HB2 H -9.524 -44.456 -55.779 1.00 . A A . 146 PHE HB2 1 1
9 30928 1 1 146 PHE HB3 H -9.123 -42.749 -55.614 1.00 . A A . 146 PHE HB3 1 1
9 30929 1 1 146 PHE HD1 H -11.720 -45.110 -56.724 1.00 . A A . 146 PHE HD1 1 1
9 30930 1 1 146 PHE HD2 H -10.798 -41.082 -55.726 1.00 . A A . 146 PHE HD2 1 1
9 30931 1 1 146 PHE HE1 H -14.109 -44.565 -56.736 1.00 . A A . 146 PHE HE1 1 1
9 30932 1 1 146 PHE HE2 H -13.198 -40.530 -55.738 1.00 . A A . 146 PHE HE2 1 1
9 30933 1 1 146 PHE HZ H -14.856 -42.277 -56.248 1.00 . A A . 146 PHE HZ 1 1
9 30934 1 1 146 PHE N N -9.005 -44.842 -58.170 1.00 . A A . 146 PHE N 1 1
9 30935 1 1 146 PHE O O -7.367 -41.813 -58.086 1.00 . A A . 146 PHE O 1 1
9 30936 1 1 147 LYS C C -4.760 -42.770 -58.194 1.00 . A A . 147 LYS C 1 1
9 30937 1 1 147 LYS CA C -5.317 -43.185 -56.834 1.00 . A A . 147 LYS CA 1 1
9 30938 1 1 147 LYS CB C -4.456 -44.298 -56.235 1.00 . A A . 147 LYS CB 1 1
9 30939 1 1 147 LYS CD C -4.637 -46.143 -54.535 1.00 . A A . 147 LYS CD 1 1
9 30940 1 1 147 LYS CE C -3.207 -46.457 -54.127 1.00 . A A . 147 LYS CE 1 1
9 30941 1 1 147 LYS CG C -4.829 -44.659 -54.804 1.00 . A A . 147 LYS CG 1 1
9 30942 1 1 147 LYS H H -6.954 -44.490 -56.549 1.00 . A A . 147 LYS H 1 1
9 30943 1 1 147 LYS HA H -5.300 -42.331 -56.174 1.00 . A A . 147 LYS HA 1 1
9 30944 1 1 147 LYS HB2 H -4.562 -45.184 -56.844 1.00 . A A . 147 LYS HB2 1 1
9 30945 1 1 147 LYS HB3 H -3.424 -43.984 -56.247 1.00 . A A . 147 LYS HB3 1 1
9 30946 1 1 147 LYS HD2 H -5.302 -46.444 -53.739 1.00 . A A . 147 LYS HD2 1 1
9 30947 1 1 147 LYS HD3 H -4.876 -46.695 -55.433 1.00 . A A . 147 LYS HD3 1 1
9 30948 1 1 147 LYS HE2 H -2.871 -45.703 -53.432 1.00 . A A . 147 LYS HE2 1 1
9 30949 1 1 147 LYS HE3 H -3.188 -47.424 -53.644 1.00 . A A . 147 LYS HE3 1 1
9 30950 1 1 147 LYS HG2 H -4.204 -44.097 -54.127 1.00 . A A . 147 LYS HG2 1 1
9 30951 1 1 147 LYS HG3 H -5.866 -44.402 -54.637 1.00 . A A . 147 LYS HG3 1 1
9 30952 1 1 147 LYS HZ1 H -2.811 -46.280 -56.172 1.00 . A A . 147 LYS HZ1 1 1
9 30953 1 1 147 LYS HZ2 H -1.842 -47.420 -55.383 1.00 . A A . 147 LYS HZ2 1 1
9 30954 1 1 147 LYS HZ3 H -1.539 -45.768 -55.180 1.00 . A A . 147 LYS HZ3 1 1
9 30955 1 1 147 LYS N N -6.699 -43.633 -56.951 1.00 . A A . 147 LYS N 1 1
9 30956 1 1 147 LYS NZ N -2.285 -46.483 -55.298 1.00 . A A . 147 LYS NZ 1 1
9 30957 1 1 147 LYS O O -4.135 -41.720 -58.329 1.00 . A A . 147 LYS O 1 1
9 30958 1 1 148 THR C C -5.060 -42.002 -61.073 1.00 . A A . 148 THR C 1 1
9 30959 1 1 148 THR CA C -4.514 -43.330 -60.552 1.00 . A A . 148 THR CA 1 1
9 30960 1 1 148 THR CB C -4.906 -44.467 -61.488 1.00 . A A . 148 THR CB 1 1
9 30961 1 1 148 THR CG2 C -3.908 -44.682 -62.611 1.00 . A A . 148 THR CG2 1 1
9 30962 1 1 148 THR H H -5.496 -44.429 -59.032 1.00 . A A . 148 THR H 1 1
9 30963 1 1 148 THR HA H -3.437 -43.268 -60.511 1.00 . A A . 148 THR HA 1 1
9 30964 1 1 148 THR HB H -5.863 -44.242 -61.933 1.00 . A A . 148 THR HB 1 1
9 30965 1 1 148 THR HG1 H -5.881 -45.679 -60.299 1.00 . A A . 148 THR HG1 1 1
9 30966 1 1 148 THR HG21 H -3.278 -45.529 -62.384 1.00 . A A . 148 THR HG21 1 1
9 30967 1 1 148 THR HG22 H -3.296 -43.798 -62.719 1.00 . A A . 148 THR HG22 1 1
9 30968 1 1 148 THR HG23 H -4.439 -44.865 -63.534 1.00 . A A . 148 THR HG23 1 1
9 30969 1 1 148 THR N N -4.992 -43.606 -59.201 1.00 . A A . 148 THR N 1 1
9 30970 1 1 148 THR O O -4.330 -41.214 -61.680 1.00 . A A . 148 THR O 1 1
9 30971 1 1 148 THR OG1 O -5.034 -45.677 -60.765 1.00 . A A . 148 THR OG1 1 1
9 30972 1 1 149 ALA C C -6.526 -39.360 -60.477 1.00 . A A . 149 ALA C 1 1
9 30973 1 1 149 ALA CA C -6.973 -40.535 -61.332 1.00 . A A . 149 ALA CA 1 1
9 30974 1 1 149 ALA CB C -8.491 -40.664 -61.310 1.00 . A A . 149 ALA CB 1 1
9 30975 1 1 149 ALA H H -6.905 -42.437 -60.417 1.00 . A A . 149 ALA H 1 1
9 30976 1 1 149 ALA HA H -6.661 -40.368 -62.351 1.00 . A A . 149 ALA HA 1 1
9 30977 1 1 149 ALA HB1 H -8.779 -41.417 -60.589 1.00 . A A . 149 ALA HB1 1 1
9 30978 1 1 149 ALA HB2 H -8.842 -40.953 -62.290 1.00 . A A . 149 ALA HB2 1 1
9 30979 1 1 149 ALA HB3 H -8.930 -39.716 -61.036 1.00 . A A . 149 ALA HB3 1 1
9 30980 1 1 149 ALA N N -6.351 -41.765 -60.866 1.00 . A A . 149 ALA N 1 1
9 30981 1 1 149 ALA O O -6.321 -38.249 -60.973 1.00 . A A . 149 ALA O 1 1
9 30982 1 1 150 ALA C C -4.544 -38.100 -58.570 1.00 . A A . 150 ALA C 1 1
9 30983 1 1 150 ALA CA C -5.945 -38.606 -58.241 1.00 . A A . 150 ALA CA 1 1
9 30984 1 1 150 ALA CB C -6.001 -39.162 -56.824 1.00 . A A . 150 ALA CB 1 1
9 30985 1 1 150 ALA H H -6.550 -40.528 -58.861 1.00 . A A . 150 ALA H 1 1
9 30986 1 1 150 ALA HA H -6.638 -37.784 -58.309 1.00 . A A . 150 ALA HA 1 1
9 30987 1 1 150 ALA HB1 H -7.022 -39.154 -56.474 1.00 . A A . 150 ALA HB1 1 1
9 30988 1 1 150 ALA HB2 H -5.392 -38.557 -56.174 1.00 . A A . 150 ALA HB2 1 1
9 30989 1 1 150 ALA HB3 H -5.628 -40.176 -56.821 1.00 . A A . 150 ALA HB3 1 1
9 30990 1 1 150 ALA N N -6.372 -39.622 -59.186 1.00 . A A . 150 ALA N 1 1
9 30991 1 1 150 ALA O O -4.302 -36.893 -58.602 1.00 . A A . 150 ALA O 1 1
9 30992 1 1 151 GLU C C -2.178 -37.880 -60.433 1.00 . A A . 151 GLU C 1 1
9 30993 1 1 151 GLU CA C -2.243 -38.667 -59.130 1.00 . A A . 151 GLU CA 1 1
9 30994 1 1 151 GLU CB C -1.375 -39.919 -59.244 1.00 . A A . 151 GLU CB 1 1
9 30995 1 1 151 GLU CD C -1.028 -40.677 -61.622 1.00 . A A . 151 GLU CD 1 1
9 30996 1 1 151 GLU CG C -1.818 -40.864 -60.341 1.00 . A A . 151 GLU CG 1 1
9 30997 1 1 151 GLU H H -3.863 -39.976 -58.757 1.00 . A A . 151 GLU H 1 1
9 30998 1 1 151 GLU HA H -1.865 -38.050 -58.330 1.00 . A A . 151 GLU HA 1 1
9 30999 1 1 151 GLU HB2 H -0.358 -39.621 -59.449 1.00 . A A . 151 GLU HB2 1 1
9 31000 1 1 151 GLU HB3 H -1.403 -40.452 -58.305 1.00 . A A . 151 GLU HB3 1 1
9 31001 1 1 151 GLU HG2 H -1.688 -41.879 -59.999 1.00 . A A . 151 GLU HG2 1 1
9 31002 1 1 151 GLU HG3 H -2.858 -40.685 -60.547 1.00 . A A . 151 GLU HG3 1 1
9 31003 1 1 151 GLU N N -3.621 -39.028 -58.808 1.00 . A A . 151 GLU N 1 1
9 31004 1 1 151 GLU O O -1.370 -36.965 -60.578 1.00 . A A . 151 GLU O 1 1
9 31005 1 1 151 GLU OE1 O 0.211 -40.831 -61.584 1.00 . A A . 151 GLU OE1 1 1
9 31006 1 1 151 GLU OE2 O -1.649 -40.373 -62.663 1.00 . A A . 151 GLU OE2 1 1
9 31007 1 1 152 SER C C -3.384 -36.075 -62.483 1.00 . A A . 152 SER C 1 1
9 31008 1 1 152 SER CA C -3.051 -37.555 -62.669 1.00 . A A . 152 SER CA 1 1
9 31009 1 1 152 SER CB C -4.064 -38.212 -63.609 1.00 . A A . 152 SER CB 1 1
9 31010 1 1 152 SER H H -3.652 -38.986 -61.221 1.00 . A A . 152 SER H 1 1
9 31011 1 1 152 SER HA H -2.065 -37.635 -63.103 1.00 . A A . 152 SER HA 1 1
9 31012 1 1 152 SER HB2 H -3.639 -39.120 -64.012 1.00 . A A . 152 SER HB2 1 1
9 31013 1 1 152 SER HB3 H -4.962 -38.451 -63.058 1.00 . A A . 152 SER HB3 1 1
9 31014 1 1 152 SER HG H -5.204 -36.871 -64.469 1.00 . A A . 152 SER HG 1 1
9 31015 1 1 152 SER N N -3.029 -38.241 -61.384 1.00 . A A . 152 SER N 1 1
9 31016 1 1 152 SER O O -2.783 -35.209 -63.120 1.00 . A A . 152 SER O 1 1
9 31017 1 1 152 SER OG O -4.401 -37.351 -64.683 1.00 . A A . 152 SER OG 1 1
9 31018 1 1 153 PHE C C -4.347 -33.986 -59.923 1.00 . A A . 153 PHE C 1 1
9 31019 1 1 153 PHE CA C -4.754 -34.419 -61.333 1.00 . A A . 153 PHE CA 1 1
9 31020 1 1 153 PHE CB C -6.270 -34.287 -61.502 1.00 . A A . 153 PHE CB 1 1
9 31021 1 1 153 PHE CD1 C -6.710 -33.967 -63.953 1.00 . A A . 153 PHE CD1 1 1
9 31022 1 1 153 PHE CD2 C -7.041 -32.112 -62.492 1.00 . A A . 153 PHE CD2 1 1
9 31023 1 1 153 PHE CE1 C -7.094 -33.191 -65.029 1.00 . A A . 153 PHE CE1 1 1
9 31024 1 1 153 PHE CE2 C -7.425 -31.331 -63.565 1.00 . A A . 153 PHE CE2 1 1
9 31025 1 1 153 PHE CG C -6.679 -33.438 -62.672 1.00 . A A . 153 PHE CG 1 1
9 31026 1 1 153 PHE CZ C -7.451 -31.872 -64.835 1.00 . A A . 153 PHE CZ 1 1
9 31027 1 1 153 PHE H H -4.783 -36.528 -61.125 1.00 . A A . 153 PHE H 1 1
9 31028 1 1 153 PHE HA H -4.264 -33.778 -62.050 1.00 . A A . 153 PHE HA 1 1
9 31029 1 1 153 PHE HB2 H -6.694 -35.270 -61.644 1.00 . A A . 153 PHE HB2 1 1
9 31030 1 1 153 PHE HB3 H -6.690 -33.848 -60.609 1.00 . A A . 153 PHE HB3 1 1
9 31031 1 1 153 PHE HD1 H -6.430 -34.999 -64.107 1.00 . A A . 153 PHE HD1 1 1
9 31032 1 1 153 PHE HD2 H -7.020 -31.687 -61.500 1.00 . A A . 153 PHE HD2 1 1
9 31033 1 1 153 PHE HE1 H -7.112 -33.615 -66.023 1.00 . A A . 153 PHE HE1 1 1
9 31034 1 1 153 PHE HE2 H -7.705 -30.300 -63.410 1.00 . A A . 153 PHE HE2 1 1
9 31035 1 1 153 PHE HZ H -7.752 -31.264 -65.674 1.00 . A A . 153 PHE HZ 1 1
9 31036 1 1 153 PHE N N -4.341 -35.794 -61.604 1.00 . A A . 153 PHE N 1 1
9 31037 1 1 153 PHE O O -4.975 -33.105 -59.333 1.00 . A A . 153 PHE O 1 1
9 31038 1 1 154 LYS C C -2.229 -32.868 -58.005 1.00 . A A . 154 LYS C 1 1
9 31039 1 1 154 LYS CA C -2.819 -34.276 -58.044 1.00 . A A . 154 LYS CA 1 1
9 31040 1 1 154 LYS CB C -1.776 -35.295 -57.575 1.00 . A A . 154 LYS CB 1 1
9 31041 1 1 154 LYS CD C 0.719 -35.609 -57.522 1.00 . A A . 154 LYS CD 1 1
9 31042 1 1 154 LYS CE C 0.612 -36.998 -56.911 1.00 . A A . 154 LYS CE 1 1
9 31043 1 1 154 LYS CG C -0.488 -35.285 -58.385 1.00 . A A . 154 LYS CG 1 1
9 31044 1 1 154 LYS H H -2.836 -35.300 -59.900 1.00 . A A . 154 LYS H 1 1
9 31045 1 1 154 LYS HA H -3.667 -34.312 -57.376 1.00 . A A . 154 LYS HA 1 1
9 31046 1 1 154 LYS HB2 H -1.525 -35.085 -56.545 1.00 . A A . 154 LYS HB2 1 1
9 31047 1 1 154 LYS HB3 H -2.206 -36.283 -57.635 1.00 . A A . 154 LYS HB3 1 1
9 31048 1 1 154 LYS HD2 H 1.607 -35.564 -58.133 1.00 . A A . 154 LYS HD2 1 1
9 31049 1 1 154 LYS HD3 H 0.788 -34.881 -56.729 1.00 . A A . 154 LYS HD3 1 1
9 31050 1 1 154 LYS HE2 H 1.259 -37.048 -56.049 1.00 . A A . 154 LYS HE2 1 1
9 31051 1 1 154 LYS HE3 H -0.411 -37.164 -56.604 1.00 . A A . 154 LYS HE3 1 1
9 31052 1 1 154 LYS HG2 H -0.561 -36.019 -59.166 1.00 . A A . 154 LYS HG2 1 1
9 31053 1 1 154 LYS HG3 H -0.353 -34.309 -58.821 1.00 . A A . 154 LYS HG3 1 1
9 31054 1 1 154 LYS HZ1 H 1.912 -38.485 -57.586 1.00 . A A . 154 LYS HZ1 1 1
9 31055 1 1 154 LYS HZ2 H 1.108 -37.665 -58.828 1.00 . A A . 154 LYS HZ2 1 1
9 31056 1 1 154 LYS HZ3 H 0.284 -38.806 -57.893 1.00 . A A . 154 LYS HZ3 1 1
9 31057 1 1 154 LYS N N -3.298 -34.607 -59.386 1.00 . A A . 154 LYS N 1 1
9 31058 1 1 154 LYS NZ N 1.007 -38.062 -57.872 1.00 . A A . 154 LYS NZ 1 1
9 31059 1 1 154 LYS O O -1.365 -32.522 -58.809 1.00 . A A . 154 LYS O 1 1
9 31060 1 1 155 GLY C C -2.938 -29.733 -57.864 1.00 . A A . 155 GLY C 1 1
9 31061 1 1 155 GLY CA C -2.217 -30.698 -56.942 1.00 . A A . 155 GLY CA 1 1
9 31062 1 1 155 GLY H H -3.396 -32.388 -56.453 1.00 . A A . 155 GLY H 1 1
9 31063 1 1 155 GLY HA2 H -2.353 -30.372 -55.920 1.00 . A A . 155 GLY HA2 1 1
9 31064 1 1 155 GLY HA3 H -1.163 -30.683 -57.175 1.00 . A A . 155 GLY HA3 1 1
9 31065 1 1 155 GLY N N -2.706 -32.060 -57.065 1.00 . A A . 155 GLY N 1 1
9 31066 1 1 155 GLY O O -2.432 -28.651 -58.160 1.00 . A A . 155 GLY O 1 1
9 31067 1 1 156 LYS C C -6.385 -29.251 -58.771 1.00 . A A . 156 LYS C 1 1
9 31068 1 1 156 LYS CA C -4.921 -29.281 -59.208 1.00 . A A . 156 LYS CA 1 1
9 31069 1 1 156 LYS CB C -4.820 -29.778 -60.652 1.00 . A A . 156 LYS CB 1 1
9 31070 1 1 156 LYS CD C -2.800 -31.224 -60.985 1.00 . A A . 156 LYS CD 1 1
9 31071 1 1 156 LYS CE C -1.337 -31.268 -61.394 1.00 . A A . 156 LYS CE 1 1
9 31072 1 1 156 LYS CG C -3.395 -29.841 -61.178 1.00 . A A . 156 LYS CG 1 1
9 31073 1 1 156 LYS H H -4.478 -30.995 -58.045 1.00 . A A . 156 LYS H 1 1
9 31074 1 1 156 LYS HA H -4.523 -28.279 -59.154 1.00 . A A . 156 LYS HA 1 1
9 31075 1 1 156 LYS HB2 H -5.245 -30.768 -60.711 1.00 . A A . 156 LYS HB2 1 1
9 31076 1 1 156 LYS HB3 H -5.386 -29.114 -61.289 1.00 . A A . 156 LYS HB3 1 1
9 31077 1 1 156 LYS HD2 H -2.881 -31.494 -59.945 1.00 . A A . 156 LYS HD2 1 1
9 31078 1 1 156 LYS HD3 H -3.354 -31.930 -61.585 1.00 . A A . 156 LYS HD3 1 1
9 31079 1 1 156 LYS HE2 H -0.818 -30.446 -60.922 1.00 . A A . 156 LYS HE2 1 1
9 31080 1 1 156 LYS HE3 H -0.910 -32.202 -61.059 1.00 . A A . 156 LYS HE3 1 1
9 31081 1 1 156 LYS HG2 H -3.398 -29.604 -62.231 1.00 . A A . 156 LYS HG2 1 1
9 31082 1 1 156 LYS HG3 H -2.792 -29.120 -60.646 1.00 . A A . 156 LYS HG3 1 1
9 31083 1 1 156 LYS HZ1 H -0.256 -30.723 -63.097 1.00 . A A . 156 LYS HZ1 1 1
9 31084 1 1 156 LYS HZ2 H -1.932 -30.577 -63.273 1.00 . A A . 156 LYS HZ2 1 1
9 31085 1 1 156 LYS HZ3 H -1.208 -32.106 -63.302 1.00 . A A . 156 LYS HZ3 1 1
9 31086 1 1 156 LYS N N -4.127 -30.122 -58.317 1.00 . A A . 156 LYS N 1 1
9 31087 1 1 156 LYS NZ N -1.171 -31.161 -62.870 1.00 . A A . 156 LYS NZ 1 1
9 31088 1 1 156 LYS O O -7.050 -28.222 -58.881 1.00 . A A . 156 LYS O 1 1
9 31089 1 1 157 ILE C C -8.391 -31.432 -56.645 1.00 . A A . 157 ILE C 1 1
9 31090 1 1 157 ILE CA C -8.264 -30.477 -57.827 1.00 . A A . 157 ILE CA 1 1
9 31091 1 1 157 ILE CB C -9.193 -30.956 -58.961 1.00 . A A . 157 ILE CB 1 1
9 31092 1 1 157 ILE CD1 C -11.640 -31.106 -59.638 1.00 . A A . 157 ILE CD1 1 1
9 31093 1 1 157 ILE CG1 C -10.654 -30.923 -58.506 1.00 . A A . 157 ILE CG1 1 1
9 31094 1 1 157 ILE CG2 C -8.808 -32.358 -59.412 1.00 . A A . 157 ILE CG2 1 1
9 31095 1 1 157 ILE H H -6.303 -31.172 -58.216 1.00 . A A . 157 ILE H 1 1
9 31096 1 1 157 ILE HA H -8.583 -29.492 -57.519 1.00 . A A . 157 ILE HA 1 1
9 31097 1 1 157 ILE HB H -9.070 -30.289 -59.800 1.00 . A A . 157 ILE HB 1 1
9 31098 1 1 157 ILE HD11 H -12.252 -30.221 -59.730 1.00 . A A . 157 ILE HD11 1 1
9 31099 1 1 157 ILE HD12 H -12.270 -31.958 -59.433 1.00 . A A . 157 ILE HD12 1 1
9 31100 1 1 157 ILE HD13 H -11.104 -31.269 -60.560 1.00 . A A . 157 ILE HD13 1 1
9 31101 1 1 157 ILE HG12 H -10.819 -31.714 -57.791 1.00 . A A . 157 ILE HG12 1 1
9 31102 1 1 157 ILE HG13 H -10.856 -29.971 -58.036 1.00 . A A . 157 ILE HG13 1 1
9 31103 1 1 157 ILE HG21 H -7.872 -32.320 -59.946 1.00 . A A . 157 ILE HG21 1 1
9 31104 1 1 157 ILE HG22 H -9.576 -32.752 -60.060 1.00 . A A . 157 ILE HG22 1 1
9 31105 1 1 157 ILE HG23 H -8.703 -32.998 -58.549 1.00 . A A . 157 ILE HG23 1 1
9 31106 1 1 157 ILE N N -6.880 -30.382 -58.278 1.00 . A A . 157 ILE N 1 1
9 31107 1 1 157 ILE O O -7.678 -32.432 -56.563 1.00 . A A . 157 ILE O 1 1
9 31108 1 1 158 LEU C C -10.868 -32.683 -54.644 1.00 . A A . 158 LEU C 1 1
9 31109 1 1 158 LEU CA C -9.516 -31.971 -54.563 1.00 . A A . 158 LEU CA 1 1
9 31110 1 1 158 LEU CB C -9.417 -31.140 -53.277 1.00 . A A . 158 LEU CB 1 1
9 31111 1 1 158 LEU CD1 C -9.335 -32.988 -51.574 1.00 . A A . 158 LEU CD1 1 1
9 31112 1 1 158 LEU CD2 C -7.215 -32.171 -52.615 1.00 . A A . 158 LEU CD2 1 1
9 31113 1 1 158 LEU CG C -8.608 -31.778 -52.139 1.00 . A A . 158 LEU CG 1 1
9 31114 1 1 158 LEU H H -9.851 -30.319 -55.847 1.00 . A A . 158 LEU H 1 1
9 31115 1 1 158 LEU HA H -8.739 -32.717 -54.558 1.00 . A A . 158 LEU HA 1 1
9 31116 1 1 158 LEU HB2 H -8.959 -30.192 -53.523 1.00 . A A . 158 LEU HB2 1 1
9 31117 1 1 158 LEU HB3 H -10.416 -30.952 -52.915 1.00 . A A . 158 LEU HB3 1 1
9 31118 1 1 158 LEU HD11 H -8.681 -33.516 -50.895 1.00 . A A . 158 LEU HD11 1 1
9 31119 1 1 158 LEU HD12 H -9.619 -33.645 -52.382 1.00 . A A . 158 LEU HD12 1 1
9 31120 1 1 158 LEU HD13 H -10.218 -32.664 -51.046 1.00 . A A . 158 LEU HD13 1 1
9 31121 1 1 158 LEU HD21 H -7.285 -32.674 -53.565 1.00 . A A . 158 LEU HD21 1 1
9 31122 1 1 158 LEU HD22 H -6.761 -32.833 -51.892 1.00 . A A . 158 LEU HD22 1 1
9 31123 1 1 158 LEU HD23 H -6.607 -31.284 -52.721 1.00 . A A . 158 LEU HD23 1 1
9 31124 1 1 158 LEU HG H -8.496 -31.058 -51.341 1.00 . A A . 158 LEU HG 1 1
9 31125 1 1 158 LEU N N -9.305 -31.126 -55.731 1.00 . A A . 158 LEU N 1 1
9 31126 1 1 158 LEU O O -11.924 -32.053 -54.578 1.00 . A A . 158 LEU O 1 1
9 31127 1 1 159 PHE C C -12.478 -35.271 -53.516 1.00 . A A . 159 PHE C 1 1
9 31128 1 1 159 PHE CA C -12.026 -34.821 -54.905 1.00 . A A . 159 PHE CA 1 1
9 31129 1 1 159 PHE CB C -11.768 -36.048 -55.804 1.00 . A A . 159 PHE CB 1 1
9 31130 1 1 159 PHE CD1 C -9.273 -36.143 -56.144 1.00 . A A . 159 PHE CD1 1 1
9 31131 1 1 159 PHE CD2 C -10.645 -35.636 -58.030 1.00 . A A . 159 PHE CD2 1 1
9 31132 1 1 159 PHE CE1 C -8.144 -36.045 -56.934 1.00 . A A . 159 PHE CE1 1 1
9 31133 1 1 159 PHE CE2 C -9.515 -35.541 -58.826 1.00 . A A . 159 PHE CE2 1 1
9 31134 1 1 159 PHE CG C -10.538 -35.938 -56.678 1.00 . A A . 159 PHE CG 1 1
9 31135 1 1 159 PHE CZ C -8.264 -35.745 -58.277 1.00 . A A . 159 PHE CZ 1 1
9 31136 1 1 159 PHE H H -9.952 -34.445 -54.865 1.00 . A A . 159 PHE H 1 1
9 31137 1 1 159 PHE HA H -12.803 -34.216 -55.346 1.00 . A A . 159 PHE HA 1 1
9 31138 1 1 159 PHE HB2 H -11.649 -36.918 -55.179 1.00 . A A . 159 PHE HB2 1 1
9 31139 1 1 159 PHE HB3 H -12.620 -36.198 -56.448 1.00 . A A . 159 PHE HB3 1 1
9 31140 1 1 159 PHE HD1 H -9.173 -36.376 -55.095 1.00 . A A . 159 PHE HD1 1 1
9 31141 1 1 159 PHE HD2 H -11.621 -35.471 -58.461 1.00 . A A . 159 PHE HD2 1 1
9 31142 1 1 159 PHE HE1 H -7.167 -36.200 -56.498 1.00 . A A . 159 PHE HE1 1 1
9 31143 1 1 159 PHE HE2 H -9.612 -35.306 -59.876 1.00 . A A . 159 PHE HE2 1 1
9 31144 1 1 159 PHE HZ H -7.381 -35.674 -58.898 1.00 . A A . 159 PHE HZ 1 1
9 31145 1 1 159 PHE N N -10.820 -34.004 -54.801 1.00 . A A . 159 PHE N 1 1
9 31146 1 1 159 PHE O O -11.740 -35.941 -52.799 1.00 . A A . 159 PHE O 1 1
9 31147 1 1 160 ILE C C -15.349 -36.264 -51.982 1.00 . A A . 160 ILE C 1 1
9 31148 1 1 160 ILE CA C -14.238 -35.224 -51.834 1.00 . A A . 160 ILE CA 1 1
9 31149 1 1 160 ILE CB C -14.768 -33.955 -51.109 1.00 . A A . 160 ILE CB 1 1
9 31150 1 1 160 ILE CD1 C -12.971 -32.295 -51.872 1.00 . A A . 160 ILE CD1 1 1
9 31151 1 1 160 ILE CG1 C -13.607 -33.034 -50.714 1.00 . A A . 160 ILE CG1 1 1
9 31152 1 1 160 ILE CG2 C -15.574 -34.316 -49.868 1.00 . A A . 160 ILE CG2 1 1
9 31153 1 1 160 ILE H H -14.227 -34.340 -53.746 1.00 . A A . 160 ILE H 1 1
9 31154 1 1 160 ILE HA H -13.442 -35.647 -51.238 1.00 . A A . 160 ILE HA 1 1
9 31155 1 1 160 ILE HB H -15.418 -33.427 -51.789 1.00 . A A . 160 ILE HB 1 1
9 31156 1 1 160 ILE HD11 H -12.102 -31.758 -51.519 1.00 . A A . 160 ILE HD11 1 1
9 31157 1 1 160 ILE HD12 H -13.680 -31.596 -52.288 1.00 . A A . 160 ILE HD12 1 1
9 31158 1 1 160 ILE HD13 H -12.671 -32.997 -52.630 1.00 . A A . 160 ILE HD13 1 1
9 31159 1 1 160 ILE HG12 H -13.969 -32.295 -50.015 1.00 . A A . 160 ILE HG12 1 1
9 31160 1 1 160 ILE HG13 H -12.839 -33.624 -50.237 1.00 . A A . 160 ILE HG13 1 1
9 31161 1 1 160 ILE HG21 H -16.329 -35.042 -50.119 1.00 . A A . 160 ILE HG21 1 1
9 31162 1 1 160 ILE HG22 H -16.046 -33.428 -49.478 1.00 . A A . 160 ILE HG22 1 1
9 31163 1 1 160 ILE HG23 H -14.915 -34.724 -49.122 1.00 . A A . 160 ILE HG23 1 1
9 31164 1 1 160 ILE N N -13.691 -34.880 -53.137 1.00 . A A . 160 ILE N 1 1
9 31165 1 1 160 ILE O O -16.005 -36.342 -53.022 1.00 . A A . 160 ILE O 1 1
9 31166 1 1 161 PHE C C -17.494 -37.950 -49.754 1.00 . A A . 161 PHE C 1 1
9 31167 1 1 161 PHE CA C -16.562 -38.109 -50.954 1.00 . A A . 161 PHE CA 1 1
9 31168 1 1 161 PHE CB C -15.895 -39.493 -50.953 1.00 . A A . 161 PHE CB 1 1
9 31169 1 1 161 PHE CD1 C -13.512 -38.944 -50.369 1.00 . A A . 161 PHE CD1 1 1
9 31170 1 1 161 PHE CD2 C -14.731 -40.378 -48.911 1.00 . A A . 161 PHE CD2 1 1
9 31171 1 1 161 PHE CE1 C -12.406 -39.054 -49.550 1.00 . A A . 161 PHE CE1 1 1
9 31172 1 1 161 PHE CE2 C -13.623 -40.488 -48.090 1.00 . A A . 161 PHE CE2 1 1
9 31173 1 1 161 PHE CG C -14.688 -39.603 -50.059 1.00 . A A . 161 PHE CG 1 1
9 31174 1 1 161 PHE CZ C -12.462 -39.825 -48.410 1.00 . A A . 161 PHE CZ 1 1
9 31175 1 1 161 PHE H H -14.986 -36.960 -50.146 1.00 . A A . 161 PHE H 1 1
9 31176 1 1 161 PHE HA H -17.141 -37.999 -51.859 1.00 . A A . 161 PHE HA 1 1
9 31177 1 1 161 PHE HB2 H -16.604 -40.226 -50.625 1.00 . A A . 161 PHE HB2 1 1
9 31178 1 1 161 PHE HB3 H -15.585 -39.732 -51.959 1.00 . A A . 161 PHE HB3 1 1
9 31179 1 1 161 PHE HD1 H -13.462 -38.336 -51.260 1.00 . A A . 161 PHE HD1 1 1
9 31180 1 1 161 PHE HD2 H -15.641 -40.899 -48.656 1.00 . A A . 161 PHE HD2 1 1
9 31181 1 1 161 PHE HE1 H -11.501 -38.541 -49.799 1.00 . A A . 161 PHE HE1 1 1
9 31182 1 1 161 PHE HE2 H -13.668 -41.094 -47.197 1.00 . A A . 161 PHE HE2 1 1
9 31183 1 1 161 PHE HZ H -11.598 -39.908 -47.771 1.00 . A A . 161 PHE HZ 1 1
9 31184 1 1 161 PHE N N -15.544 -37.068 -50.942 1.00 . A A . 161 PHE N 1 1
9 31185 1 1 161 PHE O O -17.043 -37.750 -48.630 1.00 . A A . 161 PHE O 1 1
9 31186 1 1 162 ILE C C -20.599 -39.163 -48.770 1.00 . A A . 162 ILE C 1 1
9 31187 1 1 162 ILE CA C -19.794 -37.878 -48.947 1.00 . A A . 162 ILE CA 1 1
9 31188 1 1 162 ILE CB C -20.782 -36.721 -49.237 1.00 . A A . 162 ILE CB 1 1
9 31189 1 1 162 ILE CD1 C -23.087 -37.526 -49.963 1.00 . A A . 162 ILE CD1 1 1
9 31190 1 1 162 ILE CG1 C -21.703 -37.087 -50.392 1.00 . A A . 162 ILE CG1 1 1
9 31191 1 1 162 ILE CG2 C -20.055 -35.426 -49.562 1.00 . A A . 162 ILE CG2 1 1
9 31192 1 1 162 ILE H H -19.092 -38.179 -50.923 1.00 . A A . 162 ILE H 1 1
9 31193 1 1 162 ILE HA H -19.273 -37.659 -48.026 1.00 . A A . 162 ILE HA 1 1
9 31194 1 1 162 ILE HB H -21.375 -36.558 -48.354 1.00 . A A . 162 ILE HB 1 1
9 31195 1 1 162 ILE HD11 H -23.008 -38.341 -49.260 1.00 . A A . 162 ILE HD11 1 1
9 31196 1 1 162 ILE HD12 H -23.642 -37.852 -50.828 1.00 . A A . 162 ILE HD12 1 1
9 31197 1 1 162 ILE HD13 H -23.602 -36.698 -49.499 1.00 . A A . 162 ILE HD13 1 1
9 31198 1 1 162 ILE HG12 H -21.816 -36.230 -51.035 1.00 . A A . 162 ILE HG12 1 1
9 31199 1 1 162 ILE HG13 H -21.256 -37.893 -50.950 1.00 . A A . 162 ILE HG13 1 1
9 31200 1 1 162 ILE HG21 H -19.361 -35.586 -50.370 1.00 . A A . 162 ILE HG21 1 1
9 31201 1 1 162 ILE HG22 H -19.527 -35.084 -48.702 1.00 . A A . 162 ILE HG22 1 1
9 31202 1 1 162 ILE HG23 H -20.777 -34.682 -49.848 1.00 . A A . 162 ILE HG23 1 1
9 31203 1 1 162 ILE N N -18.797 -38.025 -50.006 1.00 . A A . 162 ILE N 1 1
9 31204 1 1 162 ILE O O -21.123 -39.714 -49.738 1.00 . A A . 162 ILE O 1 1
9 31205 1 1 163 ASP C C -22.964 -40.554 -47.140 1.00 . A A . 163 ASP C 1 1
9 31206 1 1 163 ASP CA C -21.469 -40.849 -47.249 1.00 . A A . 163 ASP CA 1 1
9 31207 1 1 163 ASP CB C -20.969 -41.470 -45.940 1.00 . A A . 163 ASP CB 1 1
9 31208 1 1 163 ASP CG C -20.608 -42.933 -46.090 1.00 . A A . 163 ASP CG 1 1
9 31209 1 1 163 ASP H H -20.304 -39.147 -46.789 1.00 . A A . 163 ASP H 1 1
9 31210 1 1 163 ASP HA H -21.303 -41.545 -48.058 1.00 . A A . 163 ASP HA 1 1
9 31211 1 1 163 ASP HB2 H -20.091 -40.934 -45.608 1.00 . A A . 163 ASP HB2 1 1
9 31212 1 1 163 ASP HB3 H -21.742 -41.384 -45.190 1.00 . A A . 163 ASP HB3 1 1
9 31213 1 1 163 ASP N N -20.714 -39.633 -47.535 1.00 . A A . 163 ASP N 1 1
9 31214 1 1 163 ASP O O -23.358 -39.588 -46.486 1.00 . A A . 163 ASP O 1 1
9 31215 1 1 163 ASP OD1 O -20.448 -43.387 -47.242 1.00 . A A . 163 ASP OD1 1 1
9 31216 1 1 163 ASP OD2 O -20.481 -43.624 -45.058 1.00 . A A . 163 ASP OD2 1 1
9 31217 1 1 164 SER C C -25.747 -40.517 -46.548 1.00 . A A . 164 SER C 1 1
9 31218 1 1 164 SER CA C -25.252 -41.201 -47.815 1.00 . A A . 164 SER CA 1 1
9 31219 1 1 164 SER CB C -25.957 -42.553 -47.956 1.00 . A A . 164 SER CB 1 1
9 31220 1 1 164 SER H H -23.406 -42.101 -48.346 1.00 . A A . 164 SER H 1 1
9 31221 1 1 164 SER HA H -25.510 -40.586 -48.666 1.00 . A A . 164 SER HA 1 1
9 31222 1 1 164 SER HB2 H -27.011 -42.390 -48.122 1.00 . A A . 164 SER HB2 1 1
9 31223 1 1 164 SER HB3 H -25.546 -43.089 -48.793 1.00 . A A . 164 SER HB3 1 1
9 31224 1 1 164 SER HG H -26.656 -43.646 -46.488 1.00 . A A . 164 SER HG 1 1
9 31225 1 1 164 SER N N -23.791 -41.376 -47.811 1.00 . A A . 164 SER N 1 1
9 31226 1 1 164 SER O O -26.591 -39.621 -46.610 1.00 . A A . 164 SER O 1 1
9 31227 1 1 164 SER OG O -25.797 -43.336 -46.785 1.00 . A A . 164 SER OG 1 1
9 31228 1 1 165 ASP C C -27.020 -39.893 -44.114 1.00 . A A . 165 ASP C 1 1
9 31229 1 1 165 ASP CA C -25.587 -40.407 -44.103 1.00 . A A . 165 ASP CA 1 1
9 31230 1 1 165 ASP CB C -24.624 -39.289 -43.686 1.00 . A A . 165 ASP CB 1 1
9 31231 1 1 165 ASP CG C -23.598 -39.749 -42.671 1.00 . A A . 165 ASP CG 1 1
9 31232 1 1 165 ASP H H -24.556 -41.670 -45.437 1.00 . A A . 165 ASP H 1 1
9 31233 1 1 165 ASP HA H -25.514 -41.208 -43.385 1.00 . A A . 165 ASP HA 1 1
9 31234 1 1 165 ASP HB2 H -24.100 -38.926 -44.558 1.00 . A A . 165 ASP HB2 1 1
9 31235 1 1 165 ASP HB3 H -25.190 -38.481 -43.250 1.00 . A A . 165 ASP HB3 1 1
9 31236 1 1 165 ASP N N -25.217 -40.954 -45.406 1.00 . A A . 165 ASP N 1 1
9 31237 1 1 165 ASP O O -27.298 -38.769 -43.701 1.00 . A A . 165 ASP O 1 1
9 31238 1 1 165 ASP OD1 O -23.482 -40.974 -42.455 1.00 . A A . 165 ASP OD1 1 1
9 31239 1 1 165 ASP OD2 O -22.913 -38.883 -42.090 1.00 . A A . 165 ASP OD2 1 1
9 31240 1 1 166 HIS C C -29.885 -39.849 -43.337 1.00 . A A . 166 HIS C 1 1
9 31241 1 1 166 HIS CA C -29.349 -40.380 -44.677 1.00 . A A . 166 HIS CA 1 1
9 31242 1 1 166 HIS CB C -30.164 -41.590 -45.149 1.00 . A A . 166 HIS CB 1 1
9 31243 1 1 166 HIS CD2 C -31.362 -43.002 -43.333 1.00 . A A . 166 HIS CD2 1 1
9 31244 1 1 166 HIS CE1 C -29.722 -44.381 -42.865 1.00 . A A . 166 HIS CE1 1 1
9 31245 1 1 166 HIS CG C -30.311 -42.666 -44.117 1.00 . A A . 166 HIS CG 1 1
9 31246 1 1 166 HIS H H -27.631 -41.615 -44.918 1.00 . A A . 166 HIS H 1 1
9 31247 1 1 166 HIS HA H -29.444 -39.596 -45.414 1.00 . A A . 166 HIS HA 1 1
9 31248 1 1 166 HIS HB2 H -31.152 -41.264 -45.430 1.00 . A A . 166 HIS HB2 1 1
9 31249 1 1 166 HIS HB3 H -29.676 -42.024 -46.010 1.00 . A A . 166 HIS HB3 1 1
9 31250 1 1 166 HIS HD2 H -32.328 -42.519 -43.317 1.00 . A A . 166 HIS HD2 1 1
9 31251 1 1 166 HIS HE1 H -29.145 -45.180 -42.422 1.00 . A A . 166 HIS HE1 1 1
9 31252 1 1 166 HIS HE2 H -31.540 -44.561 -41.938 1.00 . A A . 166 HIS HE2 1 1
9 31253 1 1 166 HIS N N -27.927 -40.733 -44.598 1.00 . A A . 166 HIS N 1 1
9 31254 1 1 166 HIS ND1 N -29.300 -43.548 -43.799 1.00 . A A . 166 HIS ND1 1 1
9 31255 1 1 166 HIS NE2 N -30.969 -44.071 -42.565 1.00 . A A . 166 HIS NE2 1 1
9 31256 1 1 166 HIS O O -31.018 -39.370 -43.258 1.00 . A A . 166 HIS O 1 1
9 31257 1 1 167 THR C C -28.769 -38.123 -40.638 1.00 . A A . 167 THR C 1 1
9 31258 1 1 167 THR CA C -29.434 -39.466 -40.963 1.00 . A A . 167 THR CA 1 1
9 31259 1 1 167 THR CB C -29.023 -40.509 -39.927 1.00 . A A . 167 THR CB 1 1
9 31260 1 1 167 THR CG2 C -29.848 -41.776 -39.999 1.00 . A A . 167 THR CG2 1 1
9 31261 1 1 167 THR H H -28.179 -40.325 -42.413 1.00 . A A . 167 THR H 1 1
9 31262 1 1 167 THR HA H -30.507 -39.344 -40.934 1.00 . A A . 167 THR HA 1 1
9 31263 1 1 167 THR HB H -29.142 -40.090 -38.939 1.00 . A A . 167 THR HB 1 1
9 31264 1 1 167 THR HG1 H -27.432 -41.568 -39.487 1.00 . A A . 167 THR HG1 1 1
9 31265 1 1 167 THR HG21 H -29.214 -42.602 -40.285 1.00 . A A . 167 THR HG21 1 1
9 31266 1 1 167 THR HG22 H -30.633 -41.655 -40.732 1.00 . A A . 167 THR HG22 1 1
9 31267 1 1 167 THR HG23 H -30.286 -41.976 -39.033 1.00 . A A . 167 THR HG23 1 1
9 31268 1 1 167 THR N N -29.062 -39.934 -42.290 1.00 . A A . 167 THR N 1 1
9 31269 1 1 167 THR O O -29.442 -37.098 -40.537 1.00 . A A . 167 THR O 1 1
9 31270 1 1 167 THR OG1 O -27.662 -40.868 -40.101 1.00 . A A . 167 THR OG1 1 1
9 31271 1 1 168 ASP C C -26.535 -36.001 -41.347 1.00 . A A . 168 ASP C 1 1
9 31272 1 1 168 ASP CA C -26.699 -36.921 -40.130 1.00 . A A . 168 ASP CA 1 1
9 31273 1 1 168 ASP CB C -25.325 -37.276 -39.544 1.00 . A A . 168 ASP CB 1 1
9 31274 1 1 168 ASP CG C -25.408 -37.690 -38.085 1.00 . A A . 168 ASP CG 1 1
9 31275 1 1 168 ASP H H -26.961 -38.987 -40.543 1.00 . A A . 168 ASP H 1 1
9 31276 1 1 168 ASP HA H -27.264 -36.392 -39.379 1.00 . A A . 168 ASP HA 1 1
9 31277 1 1 168 ASP HB2 H -24.899 -38.094 -40.106 1.00 . A A . 168 ASP HB2 1 1
9 31278 1 1 168 ASP HB3 H -24.676 -36.416 -39.617 1.00 . A A . 168 ASP HB3 1 1
9 31279 1 1 168 ASP N N -27.445 -38.139 -40.461 1.00 . A A . 168 ASP N 1 1
9 31280 1 1 168 ASP O O -26.359 -34.793 -41.195 1.00 . A A . 168 ASP O 1 1
9 31281 1 1 168 ASP OD1 O -26.338 -37.229 -37.388 1.00 . A A . 168 ASP OD1 1 1
9 31282 1 1 168 ASP OD2 O -24.543 -38.472 -37.638 1.00 . A A . 168 ASP OD2 1 1
9 31283 1 1 169 ASN C C -27.745 -35.085 -44.147 1.00 . A A . 169 ASN C 1 1
9 31284 1 1 169 ASN CA C -26.443 -35.800 -43.785 1.00 . A A . 169 ASN CA 1 1
9 31285 1 1 169 ASN CB C -26.028 -36.721 -44.939 1.00 . A A . 169 ASN CB 1 1
9 31286 1 1 169 ASN CG C -25.367 -35.986 -46.088 1.00 . A A . 169 ASN CG 1 1
9 31287 1 1 169 ASN H H -26.720 -37.544 -42.608 1.00 . A A . 169 ASN H 1 1
9 31288 1 1 169 ASN HA H -25.671 -35.061 -43.629 1.00 . A A . 169 ASN HA 1 1
9 31289 1 1 169 ASN HB2 H -25.334 -37.447 -44.571 1.00 . A A . 169 ASN HB2 1 1
9 31290 1 1 169 ASN HB3 H -26.902 -37.227 -45.317 1.00 . A A . 169 ASN HB3 1 1
9 31291 1 1 169 ASN HD21 H -23.674 -36.991 -45.794 1.00 . A A . 169 ASN HD21 1 1
9 31292 1 1 169 ASN HD22 H -23.649 -35.851 -47.091 1.00 . A A . 169 ASN HD22 1 1
9 31293 1 1 169 ASN N N -26.590 -36.576 -42.549 1.00 . A A . 169 ASN N 1 1
9 31294 1 1 169 ASN ND2 N -24.102 -36.309 -46.350 1.00 . A A . 169 ASN ND2 1 1
9 31295 1 1 169 ASN O O -27.828 -34.427 -45.181 1.00 . A A . 169 ASN O 1 1
9 31296 1 1 169 ASN OD1 O -25.981 -35.140 -46.733 1.00 . A A . 169 ASN OD1 1 1
9 31297 1 1 170 GLN C C -29.901 -33.071 -43.658 1.00 . A A . 170 GLN C 1 1
9 31298 1 1 170 GLN CA C -30.047 -34.582 -43.517 1.00 . A A . 170 GLN CA 1 1
9 31299 1 1 170 GLN CB C -31.004 -34.906 -42.367 1.00 . A A . 170 GLN CB 1 1
9 31300 1 1 170 GLN CD C -33.282 -35.726 -41.674 1.00 . A A . 170 GLN CD 1 1
9 31301 1 1 170 GLN CG C -32.307 -35.539 -42.819 1.00 . A A . 170 GLN CG 1 1
9 31302 1 1 170 GLN H H -28.628 -35.747 -42.477 1.00 . A A . 170 GLN H 1 1
9 31303 1 1 170 GLN HA H -30.452 -34.980 -44.433 1.00 . A A . 170 GLN HA 1 1
9 31304 1 1 170 GLN HB2 H -30.515 -35.589 -41.690 1.00 . A A . 170 GLN HB2 1 1
9 31305 1 1 170 GLN HB3 H -31.236 -33.995 -41.837 1.00 . A A . 170 GLN HB3 1 1
9 31306 1 1 170 GLN HE21 H -34.718 -36.264 -42.941 1.00 . A A . 170 GLN HE21 1 1
9 31307 1 1 170 GLN HE22 H -35.158 -36.246 -41.271 1.00 . A A . 170 GLN HE22 1 1
9 31308 1 1 170 GLN HG2 H -32.764 -34.901 -43.562 1.00 . A A . 170 GLN HG2 1 1
9 31309 1 1 170 GLN HG3 H -32.094 -36.504 -43.255 1.00 . A A . 170 GLN HG3 1 1
9 31310 1 1 170 GLN N N -28.755 -35.215 -43.286 1.00 . A A . 170 GLN N 1 1
9 31311 1 1 170 GLN NE2 N -34.510 -36.118 -41.994 1.00 . A A . 170 GLN NE2 1 1
9 31312 1 1 170 GLN O O -30.410 -32.474 -44.608 1.00 . A A . 170 GLN O 1 1
9 31313 1 1 170 GLN OE1 O -32.936 -35.519 -40.511 1.00 . A A . 170 GLN OE1 1 1
9 31314 1 1 171 ARG C C -28.303 -30.581 -44.008 1.00 . A A . 171 ARG C 1 1
9 31315 1 1 171 ARG CA C -28.993 -31.016 -42.720 1.00 . A A . 171 ARG CA 1 1
9 31316 1 1 171 ARG CB C -28.147 -30.595 -41.517 1.00 . A A . 171 ARG CB 1 1
9 31317 1 1 171 ARG CD C -28.498 -29.711 -39.189 1.00 . A A . 171 ARG CD 1 1
9 31318 1 1 171 ARG CG C -28.829 -30.820 -40.176 1.00 . A A . 171 ARG CG 1 1
9 31319 1 1 171 ARG CZ C -29.917 -28.891 -37.336 1.00 . A A . 171 ARG CZ 1 1
9 31320 1 1 171 ARG H H -28.827 -32.988 -41.974 1.00 . A A . 171 ARG H 1 1
9 31321 1 1 171 ARG HA H -29.957 -30.535 -42.659 1.00 . A A . 171 ARG HA 1 1
9 31322 1 1 171 ARG HB2 H -27.227 -31.161 -41.526 1.00 . A A . 171 ARG HB2 1 1
9 31323 1 1 171 ARG HB3 H -27.913 -29.544 -41.607 1.00 . A A . 171 ARG HB3 1 1
9 31324 1 1 171 ARG HD2 H -27.437 -29.736 -38.984 1.00 . A A . 171 ARG HD2 1 1
9 31325 1 1 171 ARG HD3 H -28.755 -28.764 -39.634 1.00 . A A . 171 ARG HD3 1 1
9 31326 1 1 171 ARG HE H -29.198 -30.744 -37.500 1.00 . A A . 171 ARG HE 1 1
9 31327 1 1 171 ARG HG2 H -29.898 -30.847 -40.327 1.00 . A A . 171 ARG HG2 1 1
9 31328 1 1 171 ARG HG3 H -28.497 -31.763 -39.769 1.00 . A A . 171 ARG HG3 1 1
9 31329 1 1 171 ARG HH11 H -29.520 -27.484 -38.736 1.00 . A A . 171 ARG HH11 1 1
9 31330 1 1 171 ARG HH12 H -30.510 -26.960 -37.419 1.00 . A A . 171 ARG HH12 1 1
9 31331 1 1 171 ARG HH21 H -30.492 -30.042 -35.779 1.00 . A A . 171 ARG HH21 1 1
9 31332 1 1 171 ARG HH22 H -31.062 -28.407 -35.743 1.00 . A A . 171 ARG HH22 1 1
9 31333 1 1 171 ARG N N -29.205 -32.458 -42.706 1.00 . A A . 171 ARG N 1 1
9 31334 1 1 171 ARG NE N -29.226 -29.864 -37.930 1.00 . A A . 171 ARG NE 1 1
9 31335 1 1 171 ARG NH1 N -29.988 -27.679 -37.876 1.00 . A A . 171 ARG NH1 1 1
9 31336 1 1 171 ARG NH2 N -30.542 -29.133 -36.192 1.00 . A A . 171 ARG NH2 1 1
9 31337 1 1 171 ARG O O -28.647 -29.554 -44.595 1.00 . A A . 171 ARG O 1 1
9 31338 1 1 172 ILE C C -27.514 -30.982 -46.865 1.00 . A A . 172 ILE C 1 1
9 31339 1 1 172 ILE CA C -26.583 -31.060 -45.657 1.00 . A A . 172 ILE CA 1 1
9 31340 1 1 172 ILE CB C -25.484 -32.107 -45.927 1.00 . A A . 172 ILE CB 1 1
9 31341 1 1 172 ILE CD1 C -23.603 -33.425 -44.822 1.00 . A A . 172 ILE CD1 1 1
9 31342 1 1 172 ILE CG1 C -24.621 -32.314 -44.677 1.00 . A A . 172 ILE CG1 1 1
9 31343 1 1 172 ILE CG2 C -24.620 -31.679 -47.103 1.00 . A A . 172 ILE CG2 1 1
9 31344 1 1 172 ILE H H -27.096 -32.169 -43.929 1.00 . A A . 172 ILE H 1 1
9 31345 1 1 172 ILE HA H -26.108 -30.099 -45.520 1.00 . A A . 172 ILE HA 1 1
9 31346 1 1 172 ILE HB H -25.963 -33.038 -46.183 1.00 . A A . 172 ILE HB 1 1
9 31347 1 1 172 ILE HD11 H -22.718 -33.043 -45.307 1.00 . A A . 172 ILE HD11 1 1
9 31348 1 1 172 ILE HD12 H -24.021 -34.219 -45.414 1.00 . A A . 172 ILE HD12 1 1
9 31349 1 1 172 ILE HD13 H -23.343 -33.803 -43.846 1.00 . A A . 172 ILE HD13 1 1
9 31350 1 1 172 ILE HG12 H -24.084 -31.402 -44.462 1.00 . A A . 172 ILE HG12 1 1
9 31351 1 1 172 ILE HG13 H -25.258 -32.556 -43.841 1.00 . A A . 172 ILE HG13 1 1
9 31352 1 1 172 ILE HG21 H -25.080 -32.000 -48.025 1.00 . A A . 172 ILE HG21 1 1
9 31353 1 1 172 ILE HG22 H -23.642 -32.129 -47.012 1.00 . A A . 172 ILE HG22 1 1
9 31354 1 1 172 ILE HG23 H -24.522 -30.603 -47.105 1.00 . A A . 172 ILE HG23 1 1
9 31355 1 1 172 ILE N N -27.325 -31.366 -44.441 1.00 . A A . 172 ILE N 1 1
9 31356 1 1 172 ILE O O -27.381 -30.091 -47.705 1.00 . A A . 172 ILE O 1 1
9 31357 1 1 173 LEU C C -30.261 -30.678 -48.063 1.00 . A A . 173 LEU C 1 1
9 31358 1 1 173 LEU CA C -29.414 -31.946 -48.049 1.00 . A A . 173 LEU CA 1 1
9 31359 1 1 173 LEU CB C -30.322 -33.177 -47.947 1.00 . A A . 173 LEU CB 1 1
9 31360 1 1 173 LEU CD1 C -30.606 -35.637 -47.536 1.00 . A A . 173 LEU CD1 1 1
9 31361 1 1 173 LEU CD2 C -28.528 -34.786 -48.635 1.00 . A A . 173 LEU CD2 1 1
9 31362 1 1 173 LEU CG C -29.611 -34.489 -47.610 1.00 . A A . 173 LEU CG 1 1
9 31363 1 1 173 LEU H H -28.518 -32.596 -46.242 1.00 . A A . 173 LEU H 1 1
9 31364 1 1 173 LEU HA H -28.853 -31.998 -48.969 1.00 . A A . 173 LEU HA 1 1
9 31365 1 1 173 LEU HB2 H -31.065 -32.988 -47.185 1.00 . A A . 173 LEU HB2 1 1
9 31366 1 1 173 LEU HB3 H -30.826 -33.303 -48.893 1.00 . A A . 173 LEU HB3 1 1
9 31367 1 1 173 LEU HD11 H -30.548 -36.224 -48.441 1.00 . A A . 173 LEU HD11 1 1
9 31368 1 1 173 LEU HD12 H -31.606 -35.243 -47.426 1.00 . A A . 173 LEU HD12 1 1
9 31369 1 1 173 LEU HD13 H -30.372 -36.263 -46.686 1.00 . A A . 173 LEU HD13 1 1
9 31370 1 1 173 LEU HD21 H -28.250 -33.873 -49.139 1.00 . A A . 173 LEU HD21 1 1
9 31371 1 1 173 LEU HD22 H -28.903 -35.495 -49.358 1.00 . A A . 173 LEU HD22 1 1
9 31372 1 1 173 LEU HD23 H -27.665 -35.200 -48.138 1.00 . A A . 173 LEU HD23 1 1
9 31373 1 1 173 LEU HG H -29.143 -34.396 -46.646 1.00 . A A . 173 LEU HG 1 1
9 31374 1 1 173 LEU N N -28.459 -31.916 -46.943 1.00 . A A . 173 LEU N 1 1
9 31375 1 1 173 LEU O O -30.525 -30.106 -49.121 1.00 . A A . 173 LEU O 1 1
9 31376 1 1 174 GLU C C -30.794 -27.839 -47.379 1.00 . A A . 174 GLU C 1 1
9 31377 1 1 174 GLU CA C -31.498 -29.038 -46.754 1.00 . A A . 174 GLU CA 1 1
9 31378 1 1 174 GLU CB C -31.811 -28.755 -45.282 1.00 . A A . 174 GLU CB 1 1
9 31379 1 1 174 GLU CD C -33.711 -27.102 -45.067 1.00 . A A . 174 GLU CD 1 1
9 31380 1 1 174 GLU CG C -33.293 -28.558 -45.005 1.00 . A A . 174 GLU CG 1 1
9 31381 1 1 174 GLU H H -30.438 -30.739 -46.071 1.00 . A A . 174 GLU H 1 1
9 31382 1 1 174 GLU HA H -32.424 -29.211 -47.283 1.00 . A A . 174 GLU HA 1 1
9 31383 1 1 174 GLU HB2 H -31.462 -29.585 -44.685 1.00 . A A . 174 GLU HB2 1 1
9 31384 1 1 174 GLU HB3 H -31.289 -27.860 -44.978 1.00 . A A . 174 GLU HB3 1 1
9 31385 1 1 174 GLU HG2 H -33.860 -29.111 -45.740 1.00 . A A . 174 GLU HG2 1 1
9 31386 1 1 174 GLU HG3 H -33.515 -28.941 -44.019 1.00 . A A . 174 GLU HG3 1 1
9 31387 1 1 174 GLU N N -30.683 -30.241 -46.880 1.00 . A A . 174 GLU N 1 1
9 31388 1 1 174 GLU O O -31.405 -27.056 -48.104 1.00 . A A . 174 GLU O 1 1
9 31389 1 1 174 GLU OE1 O -33.612 -26.503 -46.157 1.00 . A A . 174 GLU OE1 1 1
9 31390 1 1 174 GLU OE2 O -34.136 -26.562 -44.024 1.00 . A A . 174 GLU OE2 1 1
9 31391 1 1 175 PHE C C -28.676 -26.675 -49.166 1.00 . A A . 175 PHE C 1 1
9 31392 1 1 175 PHE CA C -28.717 -26.602 -47.641 1.00 . A A . 175 PHE CA 1 1
9 31393 1 1 175 PHE CB C -27.292 -26.628 -47.067 1.00 . A A . 175 PHE CB 1 1
9 31394 1 1 175 PHE CD1 C -25.694 -26.496 -49.003 1.00 . A A . 175 PHE CD1 1 1
9 31395 1 1 175 PHE CD2 C -25.912 -24.591 -47.584 1.00 . A A . 175 PHE CD2 1 1
9 31396 1 1 175 PHE CE1 C -24.763 -25.821 -49.771 1.00 . A A . 175 PHE CE1 1 1
9 31397 1 1 175 PHE CE2 C -24.982 -23.912 -48.348 1.00 . A A . 175 PHE CE2 1 1
9 31398 1 1 175 PHE CG C -26.278 -25.889 -47.901 1.00 . A A . 175 PHE CG 1 1
9 31399 1 1 175 PHE CZ C -24.406 -24.528 -49.444 1.00 . A A . 175 PHE CZ 1 1
9 31400 1 1 175 PHE H H -29.065 -28.364 -46.517 1.00 . A A . 175 PHE H 1 1
9 31401 1 1 175 PHE HA H -29.197 -25.681 -47.349 1.00 . A A . 175 PHE HA 1 1
9 31402 1 1 175 PHE HB2 H -27.301 -26.178 -46.086 1.00 . A A . 175 PHE HB2 1 1
9 31403 1 1 175 PHE HB3 H -26.967 -27.655 -46.981 1.00 . A A . 175 PHE HB3 1 1
9 31404 1 1 175 PHE HD1 H -25.973 -27.508 -49.261 1.00 . A A . 175 PHE HD1 1 1
9 31405 1 1 175 PHE HD2 H -26.361 -24.108 -46.728 1.00 . A A . 175 PHE HD2 1 1
9 31406 1 1 175 PHE HE1 H -24.315 -26.305 -50.626 1.00 . A A . 175 PHE HE1 1 1
9 31407 1 1 175 PHE HE2 H -24.704 -22.900 -48.090 1.00 . A A . 175 PHE HE2 1 1
9 31408 1 1 175 PHE HZ H -23.680 -23.999 -50.043 1.00 . A A . 175 PHE HZ 1 1
9 31409 1 1 175 PHE N N -29.501 -27.705 -47.098 1.00 . A A . 175 PHE N 1 1
9 31410 1 1 175 PHE O O -28.802 -25.660 -49.850 1.00 . A A . 175 PHE O 1 1
9 31411 1 1 176 PHE C C -29.856 -28.170 -51.739 1.00 . A A . 176 PHE C 1 1
9 31412 1 1 176 PHE CA C -28.453 -28.095 -51.127 1.00 . A A . 176 PHE CA 1 1
9 31413 1 1 176 PHE CB C -27.669 -29.368 -51.442 1.00 . A A . 176 PHE CB 1 1
9 31414 1 1 176 PHE CD1 C -26.186 -28.251 -53.137 1.00 . A A . 176 PHE CD1 1 1
9 31415 1 1 176 PHE CD2 C -27.096 -30.389 -53.652 1.00 . A A . 176 PHE CD2 1 1
9 31416 1 1 176 PHE CE1 C -25.544 -28.227 -54.362 1.00 . A A . 176 PHE CE1 1 1
9 31417 1 1 176 PHE CE2 C -26.460 -30.373 -54.877 1.00 . A A . 176 PHE CE2 1 1
9 31418 1 1 176 PHE CG C -26.968 -29.334 -52.770 1.00 . A A . 176 PHE CG 1 1
9 31419 1 1 176 PHE CZ C -25.682 -29.290 -55.234 1.00 . A A . 176 PHE CZ 1 1
9 31420 1 1 176 PHE H H -28.429 -28.651 -49.080 1.00 . A A . 176 PHE H 1 1
9 31421 1 1 176 PHE HA H -27.935 -27.252 -51.560 1.00 . A A . 176 PHE HA 1 1
9 31422 1 1 176 PHE HB2 H -26.923 -29.519 -50.677 1.00 . A A . 176 PHE HB2 1 1
9 31423 1 1 176 PHE HB3 H -28.349 -30.206 -51.446 1.00 . A A . 176 PHE HB3 1 1
9 31424 1 1 176 PHE HD1 H -26.078 -27.418 -52.456 1.00 . A A . 176 PHE HD1 1 1
9 31425 1 1 176 PHE HD2 H -27.700 -31.235 -53.372 1.00 . A A . 176 PHE HD2 1 1
9 31426 1 1 176 PHE HE1 H -24.934 -27.377 -54.638 1.00 . A A . 176 PHE HE1 1 1
9 31427 1 1 176 PHE HE2 H -26.571 -31.205 -55.555 1.00 . A A . 176 PHE HE2 1 1
9 31428 1 1 176 PHE HZ H -25.183 -29.275 -56.192 1.00 . A A . 176 PHE HZ 1 1
9 31429 1 1 176 PHE N N -28.508 -27.884 -49.685 1.00 . A A . 176 PHE N 1 1
9 31430 1 1 176 PHE O O -30.001 -28.303 -52.955 1.00 . A A . 176 PHE O 1 1
9 31431 1 1 177 GLY C C -32.599 -29.447 -52.041 1.00 . A A . 177 GLY C 1 1
9 31432 1 1 177 GLY CA C -32.254 -28.123 -51.385 1.00 . A A . 177 GLY CA 1 1
9 31433 1 1 177 GLY H H -30.717 -27.962 -49.940 1.00 . A A . 177 GLY H 1 1
9 31434 1 1 177 GLY HA2 H -32.926 -27.962 -50.554 1.00 . A A . 177 GLY HA2 1 1
9 31435 1 1 177 GLY HA3 H -32.396 -27.331 -52.105 1.00 . A A . 177 GLY HA3 1 1
9 31436 1 1 177 GLY N N -30.885 -28.074 -50.897 1.00 . A A . 177 GLY N 1 1
9 31437 1 1 177 GLY O O -33.238 -29.477 -53.093 1.00 . A A . 177 GLY O 1 1
9 31438 1 1 178 LEU C C -33.130 -32.753 -50.895 1.00 . A A . 178 LEU C 1 1
9 31439 1 1 178 LEU CA C -32.451 -31.876 -51.947 1.00 . A A . 178 LEU CA 1 1
9 31440 1 1 178 LEU CB C -31.151 -32.530 -52.427 1.00 . A A . 178 LEU CB 1 1
9 31441 1 1 178 LEU CD1 C -29.552 -32.311 -54.353 1.00 . A A . 178 LEU CD1 1 1
9 31442 1 1 178 LEU CD2 C -31.397 -33.988 -54.458 1.00 . A A . 178 LEU CD2 1 1
9 31443 1 1 178 LEU CG C -30.986 -32.614 -53.950 1.00 . A A . 178 LEU CG 1 1
9 31444 1 1 178 LEU H H -31.679 -30.453 -50.580 1.00 . A A . 178 LEU H 1 1
9 31445 1 1 178 LEU HA H -33.119 -31.767 -52.787 1.00 . A A . 178 LEU HA 1 1
9 31446 1 1 178 LEU HB2 H -30.322 -31.966 -52.025 1.00 . A A . 178 LEU HB2 1 1
9 31447 1 1 178 LEU HB3 H -31.108 -33.533 -52.028 1.00 . A A . 178 LEU HB3 1 1
9 31448 1 1 178 LEU HD11 H -29.415 -31.243 -54.433 1.00 . A A . 178 LEU HD11 1 1
9 31449 1 1 178 LEU HD12 H -29.340 -32.772 -55.307 1.00 . A A . 178 LEU HD12 1 1
9 31450 1 1 178 LEU HD13 H -28.878 -32.706 -53.607 1.00 . A A . 178 LEU HD13 1 1
9 31451 1 1 178 LEU HD21 H -30.631 -34.708 -54.208 1.00 . A A . 178 LEU HD21 1 1
9 31452 1 1 178 LEU HD22 H -31.522 -33.953 -55.530 1.00 . A A . 178 LEU HD22 1 1
9 31453 1 1 178 LEU HD23 H -32.328 -34.278 -53.995 1.00 . A A . 178 LEU HD23 1 1
9 31454 1 1 178 LEU HG H -31.625 -31.879 -54.418 1.00 . A A . 178 LEU HG 1 1
9 31455 1 1 178 LEU N N -32.180 -30.543 -51.417 1.00 . A A . 178 LEU N 1 1
9 31456 1 1 178 LEU O O -32.772 -32.725 -49.718 1.00 . A A . 178 LEU O 1 1
9 31457 1 1 179 LYS C C -35.024 -35.792 -51.080 1.00 . A A . 179 LYS C 1 1
9 31458 1 1 179 LYS CA C -34.864 -34.411 -50.441 1.00 . A A . 179 LYS CA 1 1
9 31459 1 1 179 LYS CB C -36.230 -33.790 -50.121 1.00 . A A . 179 LYS CB 1 1
9 31460 1 1 179 LYS CD C -36.936 -32.002 -48.487 1.00 . A A . 179 LYS CD 1 1
9 31461 1 1 179 LYS CE C -38.279 -31.347 -48.783 1.00 . A A . 179 LYS CE 1 1
9 31462 1 1 179 LYS CG C -36.160 -32.311 -49.761 1.00 . A A . 179 LYS CG 1 1
9 31463 1 1 179 LYS H H -34.356 -33.499 -52.283 1.00 . A A . 179 LYS H 1 1
9 31464 1 1 179 LYS HA H -34.300 -34.516 -49.527 1.00 . A A . 179 LYS HA 1 1
9 31465 1 1 179 LYS HB2 H -36.871 -33.895 -50.985 1.00 . A A . 179 LYS HB2 1 1
9 31466 1 1 179 LYS HB3 H -36.670 -34.321 -49.291 1.00 . A A . 179 LYS HB3 1 1
9 31467 1 1 179 LYS HD2 H -37.110 -32.923 -47.951 1.00 . A A . 179 LYS HD2 1 1
9 31468 1 1 179 LYS HD3 H -36.349 -31.334 -47.873 1.00 . A A . 179 LYS HD3 1 1
9 31469 1 1 179 LYS HE2 H -38.943 -32.089 -49.200 1.00 . A A . 179 LYS HE2 1 1
9 31470 1 1 179 LYS HE3 H -38.693 -30.976 -47.857 1.00 . A A . 179 LYS HE3 1 1
9 31471 1 1 179 LYS HG2 H -35.127 -32.035 -49.615 1.00 . A A . 179 LYS HG2 1 1
9 31472 1 1 179 LYS HG3 H -36.575 -31.735 -50.575 1.00 . A A . 179 LYS HG3 1 1
9 31473 1 1 179 LYS HZ1 H -37.157 -30.040 -49.970 1.00 . A A . 179 LYS HZ1 1 1
9 31474 1 1 179 LYS HZ2 H -38.561 -29.350 -49.331 1.00 . A A . 179 LYS HZ2 1 1
9 31475 1 1 179 LYS HZ3 H -38.667 -30.435 -50.624 1.00 . A A . 179 LYS HZ3 1 1
9 31476 1 1 179 LYS N N -34.119 -33.527 -51.333 1.00 . A A . 179 LYS N 1 1
9 31477 1 1 179 LYS NZ N -38.157 -30.214 -49.744 1.00 . A A . 179 LYS NZ 1 1
9 31478 1 1 179 LYS O O -34.097 -36.277 -51.718 1.00 . A A . 179 LYS O 1 1
9 31479 1 1 180 LYS C C -35.527 -38.123 -52.588 1.00 . A A . 180 LYS C 1 1
9 31480 1 1 180 LYS CA C -36.460 -37.767 -51.425 1.00 . A A . 180 LYS CA 1 1
9 31481 1 1 180 LYS CB C -37.917 -37.845 -51.872 1.00 . A A . 180 LYS CB 1 1
9 31482 1 1 180 LYS CD C -40.067 -39.137 -51.756 1.00 . A A . 180 LYS CD 1 1
9 31483 1 1 180 LYS CE C -41.047 -39.822 -50.818 1.00 . A A . 180 LYS CE 1 1
9 31484 1 1 180 LYS CG C -38.754 -38.819 -51.059 1.00 . A A . 180 LYS CG 1 1
9 31485 1 1 180 LYS H H -36.865 -36.000 -50.324 1.00 . A A . 180 LYS H 1 1
9 31486 1 1 180 LYS HA H -36.303 -38.482 -50.630 1.00 . A A . 180 LYS HA 1 1
9 31487 1 1 180 LYS HB2 H -38.358 -36.864 -51.781 1.00 . A A . 180 LYS HB2 1 1
9 31488 1 1 180 LYS HB3 H -37.951 -38.150 -52.908 1.00 . A A . 180 LYS HB3 1 1
9 31489 1 1 180 LYS HD2 H -40.508 -38.218 -52.112 1.00 . A A . 180 LYS HD2 1 1
9 31490 1 1 180 LYS HD3 H -39.868 -39.792 -52.593 1.00 . A A . 180 LYS HD3 1 1
9 31491 1 1 180 LYS HE2 H -40.579 -39.945 -49.853 1.00 . A A . 180 LYS HE2 1 1
9 31492 1 1 180 LYS HE3 H -41.924 -39.199 -50.716 1.00 . A A . 180 LYS HE3 1 1
9 31493 1 1 180 LYS HG2 H -38.197 -39.735 -50.926 1.00 . A A . 180 LYS HG2 1 1
9 31494 1 1 180 LYS HG3 H -38.965 -38.380 -50.095 1.00 . A A . 180 LYS HG3 1 1
9 31495 1 1 180 LYS HZ1 H -42.441 -41.355 -51.067 1.00 . A A . 180 LYS HZ1 1 1
9 31496 1 1 180 LYS HZ2 H -40.844 -41.896 -50.933 1.00 . A A . 180 LYS HZ2 1 1
9 31497 1 1 180 LYS HZ3 H -41.375 -41.179 -52.369 1.00 . A A . 180 LYS HZ3 1 1
9 31498 1 1 180 LYS N N -36.185 -36.430 -50.880 1.00 . A A . 180 LYS N 1 1
9 31499 1 1 180 LYS NZ N -41.456 -41.156 -51.333 1.00 . A A . 180 LYS NZ 1 1
9 31500 1 1 180 LYS O O -34.867 -39.160 -52.567 1.00 . A A . 180 LYS O 1 1
9 31501 1 1 181 GLU C C -33.138 -37.417 -54.406 1.00 . A A . 181 GLU C 1 1
9 31502 1 1 181 GLU CA C -34.629 -37.491 -54.769 1.00 . A A . 181 GLU CA 1 1
9 31503 1 1 181 GLU CB C -34.967 -36.457 -55.845 1.00 . A A . 181 GLU CB 1 1
9 31504 1 1 181 GLU CD C -35.724 -36.659 -58.248 1.00 . A A . 181 GLU CD 1 1
9 31505 1 1 181 GLU CG C -34.595 -36.880 -57.258 1.00 . A A . 181 GLU CG 1 1
9 31506 1 1 181 GLU H H -36.045 -36.461 -53.574 1.00 . A A . 181 GLU H 1 1
9 31507 1 1 181 GLU HA H -34.847 -38.477 -55.148 1.00 . A A . 181 GLU HA 1 1
9 31508 1 1 181 GLU HB2 H -36.030 -36.272 -55.819 1.00 . A A . 181 GLU HB2 1 1
9 31509 1 1 181 GLU HB3 H -34.447 -35.538 -55.618 1.00 . A A . 181 GLU HB3 1 1
9 31510 1 1 181 GLU HG2 H -33.740 -36.302 -57.578 1.00 . A A . 181 GLU HG2 1 1
9 31511 1 1 181 GLU HG3 H -34.338 -37.928 -57.253 1.00 . A A . 181 GLU HG3 1 1
9 31512 1 1 181 GLU N N -35.480 -37.262 -53.600 1.00 . A A . 181 GLU N 1 1
9 31513 1 1 181 GLU O O -32.286 -37.239 -55.274 1.00 . A A . 181 GLU O 1 1
9 31514 1 1 181 GLU OE1 O -36.621 -35.840 -57.953 1.00 . A A . 181 GLU OE1 1 1
9 31515 1 1 181 GLU OE2 O -35.712 -37.306 -59.317 1.00 . A A . 181 GLU OE2 1 1
9 31516 1 1 182 GLU C C -30.716 -38.773 -53.026 1.00 . A A . 182 GLU C 1 1
9 31517 1 1 182 GLU CA C -31.470 -37.514 -52.623 1.00 . A A . 182 GLU CA 1 1
9 31518 1 1 182 GLU CB C -31.478 -37.364 -51.100 1.00 . A A . 182 GLU CB 1 1
9 31519 1 1 182 GLU CD C -31.667 -39.104 -49.266 1.00 . A A . 182 GLU CD 1 1
9 31520 1 1 182 GLU CG C -32.369 -38.382 -50.400 1.00 . A A . 182 GLU CG 1 1
9 31521 1 1 182 GLU H H -33.557 -37.701 -52.477 1.00 . A A . 182 GLU H 1 1
9 31522 1 1 182 GLU HA H -30.983 -36.657 -53.062 1.00 . A A . 182 GLU HA 1 1
9 31523 1 1 182 GLU HB2 H -30.471 -37.477 -50.729 1.00 . A A . 182 GLU HB2 1 1
9 31524 1 1 182 GLU HB3 H -31.837 -36.376 -50.852 1.00 . A A . 182 GLU HB3 1 1
9 31525 1 1 182 GLU HG2 H -33.230 -37.870 -49.999 1.00 . A A . 182 GLU HG2 1 1
9 31526 1 1 182 GLU HG3 H -32.694 -39.114 -51.125 1.00 . A A . 182 GLU HG3 1 1
9 31527 1 1 182 GLU N N -32.837 -37.560 -53.118 1.00 . A A . 182 GLU N 1 1
9 31528 1 1 182 GLU O O -30.461 -39.649 -52.199 1.00 . A A . 182 GLU O 1 1
9 31529 1 1 182 GLU OE1 O -30.626 -38.603 -48.792 1.00 . A A . 182 GLU OE1 1 1
9 31530 1 1 182 GLU OE2 O -32.161 -40.175 -48.851 1.00 . A A . 182 GLU OE2 1 1
9 31531 1 1 183 CYS C C -28.200 -39.623 -55.182 1.00 . A A . 183 CYS C 1 1
9 31532 1 1 183 CYS CA C -29.632 -40.013 -54.818 1.00 . A A . 183 CYS CA 1 1
9 31533 1 1 183 CYS CB C -30.355 -40.568 -56.046 1.00 . A A . 183 CYS CB 1 1
9 31534 1 1 183 CYS H H -30.568 -38.132 -54.923 1.00 . A A . 183 CYS H 1 1
9 31535 1 1 183 CYS HA H -29.607 -40.768 -54.048 1.00 . A A . 183 CYS HA 1 1
9 31536 1 1 183 CYS HB2 H -29.746 -41.334 -56.500 1.00 . A A . 183 CYS HB2 1 1
9 31537 1 1 183 CYS HB3 H -31.294 -41.000 -55.733 1.00 . A A . 183 CYS HB3 1 1
9 31538 1 1 183 CYS HG H -31.497 -38.843 -57.036 1.00 . A A . 183 CYS HG 1 1
9 31539 1 1 183 CYS N N -30.356 -38.861 -54.303 1.00 . A A . 183 CYS N 1 1
9 31540 1 1 183 CYS O O -27.874 -38.438 -55.264 1.00 . A A . 183 CYS O 1 1
9 31541 1 1 183 CYS SG S -30.714 -39.327 -57.309 1.00 . A A . 183 CYS SG 1 1
9 31542 1 1 184 PRO C C -25.767 -39.412 -56.938 1.00 . A A . 184 PRO C 1 1
9 31543 1 1 184 PRO CA C -25.914 -40.349 -55.739 1.00 . A A . 184 PRO CA 1 1
9 31544 1 1 184 PRO CB C -25.369 -41.736 -56.087 1.00 . A A . 184 PRO CB 1 1
9 31545 1 1 184 PRO CD C -27.605 -42.057 -55.299 1.00 . A A . 184 PRO CD 1 1
9 31546 1 1 184 PRO CG C -26.242 -42.689 -55.348 1.00 . A A . 184 PRO CG 1 1
9 31547 1 1 184 PRO HA H -25.370 -39.947 -54.898 1.00 . A A . 184 PRO HA 1 1
9 31548 1 1 184 PRO HB2 H -25.431 -41.890 -57.155 1.00 . A A . 184 PRO HB2 1 1
9 31549 1 1 184 PRO HB3 H -24.342 -41.813 -55.767 1.00 . A A . 184 PRO HB3 1 1
9 31550 1 1 184 PRO HD2 H -28.205 -42.388 -56.134 1.00 . A A . 184 PRO HD2 1 1
9 31551 1 1 184 PRO HD3 H -28.094 -42.290 -54.366 1.00 . A A . 184 PRO HD3 1 1
9 31552 1 1 184 PRO HG2 H -26.286 -43.632 -55.876 1.00 . A A . 184 PRO HG2 1 1
9 31553 1 1 184 PRO HG3 H -25.862 -42.837 -54.348 1.00 . A A . 184 PRO HG3 1 1
9 31554 1 1 184 PRO N N -27.315 -40.613 -55.394 1.00 . A A . 184 PRO N 1 1
9 31555 1 1 184 PRO O O -26.499 -39.526 -57.921 1.00 . A A . 184 PRO O 1 1
9 31556 1 1 185 ALA C C -23.192 -36.847 -57.708 1.00 . A A . 185 ALA C 1 1
9 31557 1 1 185 ALA CA C -24.537 -37.555 -57.934 1.00 . A A . 185 ALA CA 1 1
9 31558 1 1 185 ALA CB C -25.685 -36.564 -58.055 1.00 . A A . 185 ALA CB 1 1
9 31559 1 1 185 ALA H H -24.241 -38.462 -56.059 1.00 . A A . 185 ALA H 1 1
9 31560 1 1 185 ALA HA H -24.479 -38.116 -58.857 1.00 . A A . 185 ALA HA 1 1
9 31561 1 1 185 ALA HB1 H -26.621 -37.103 -58.080 1.00 . A A . 185 ALA HB1 1 1
9 31562 1 1 185 ALA HB2 H -25.578 -35.991 -58.960 1.00 . A A . 185 ALA HB2 1 1
9 31563 1 1 185 ALA HB3 H -25.681 -35.903 -57.210 1.00 . A A . 185 ALA HB3 1 1
9 31564 1 1 185 ALA N N -24.800 -38.499 -56.858 1.00 . A A . 185 ALA N 1 1
9 31565 1 1 185 ALA O O -22.635 -36.904 -56.611 1.00 . A A . 185 ALA O 1 1
9 31566 1 1 186 VAL C C -21.566 -33.979 -58.714 1.00 . A A . 186 VAL C 1 1
9 31567 1 1 186 VAL CA C -21.377 -35.496 -58.654 1.00 . A A . 186 VAL CA 1 1
9 31568 1 1 186 VAL CB C -20.417 -35.942 -59.781 1.00 . A A . 186 VAL CB 1 1
9 31569 1 1 186 VAL CG1 C -21.011 -35.645 -61.148 1.00 . A A . 186 VAL CG1 1 1
9 31570 1 1 186 VAL CG2 C -19.055 -35.278 -59.636 1.00 . A A . 186 VAL CG2 1 1
9 31571 1 1 186 VAL H H -23.149 -36.194 -59.601 1.00 . A A . 186 VAL H 1 1
9 31572 1 1 186 VAL HA H -20.930 -35.752 -57.705 1.00 . A A . 186 VAL HA 1 1
9 31573 1 1 186 VAL HB H -20.281 -37.011 -59.703 1.00 . A A . 186 VAL HB 1 1
9 31574 1 1 186 VAL HG11 H -20.221 -35.599 -61.882 1.00 . A A . 186 VAL HG11 1 1
9 31575 1 1 186 VAL HG12 H -21.524 -34.699 -61.119 1.00 . A A . 186 VAL HG12 1 1
9 31576 1 1 186 VAL HG13 H -21.708 -36.426 -61.417 1.00 . A A . 186 VAL HG13 1 1
9 31577 1 1 186 VAL HG21 H -18.328 -36.014 -59.323 1.00 . A A . 186 VAL HG21 1 1
9 31578 1 1 186 VAL HG22 H -19.112 -34.492 -58.897 1.00 . A A . 186 VAL HG22 1 1
9 31579 1 1 186 VAL HG23 H -18.755 -34.857 -60.585 1.00 . A A . 186 VAL HG23 1 1
9 31580 1 1 186 VAL N N -22.666 -36.196 -58.750 1.00 . A A . 186 VAL N 1 1
9 31581 1 1 186 VAL O O -22.209 -33.467 -59.622 1.00 . A A . 186 VAL O 1 1
9 31582 1 1 187 ARG C C -19.689 -31.156 -57.628 1.00 . A A . 187 ARG C 1 1
9 31583 1 1 187 ARG CA C -21.070 -31.798 -57.720 1.00 . A A . 187 ARG CA 1 1
9 31584 1 1 187 ARG CB C -21.921 -31.345 -56.529 1.00 . A A . 187 ARG CB 1 1
9 31585 1 1 187 ARG CD C -22.103 -31.006 -54.045 1.00 . A A . 187 ARG CD 1 1
9 31586 1 1 187 ARG CG C -21.295 -31.637 -55.172 1.00 . A A . 187 ARG CG 1 1
9 31587 1 1 187 ARG CZ C -21.888 -29.277 -52.309 1.00 . A A . 187 ARG CZ 1 1
9 31588 1 1 187 ARG H H -20.427 -33.718 -57.083 1.00 . A A . 187 ARG H 1 1
9 31589 1 1 187 ARG HA H -21.550 -31.475 -58.633 1.00 . A A . 187 ARG HA 1 1
9 31590 1 1 187 ARG HB2 H -22.078 -30.280 -56.604 1.00 . A A . 187 ARG HB2 1 1
9 31591 1 1 187 ARG HB3 H -22.877 -31.844 -56.576 1.00 . A A . 187 ARG HB3 1 1
9 31592 1 1 187 ARG HD2 H -23.051 -30.682 -54.443 1.00 . A A . 187 ARG HD2 1 1
9 31593 1 1 187 ARG HD3 H -22.276 -31.753 -53.286 1.00 . A A . 187 ARG HD3 1 1
9 31594 1 1 187 ARG HE H -20.638 -29.497 -53.860 1.00 . A A . 187 ARG HE 1 1
9 31595 1 1 187 ARG HG2 H -21.270 -32.708 -55.025 1.00 . A A . 187 ARG HG2 1 1
9 31596 1 1 187 ARG HG3 H -20.290 -31.245 -55.153 1.00 . A A . 187 ARG HG3 1 1
9 31597 1 1 187 ARG HH11 H -23.440 -30.558 -52.091 1.00 . A A . 187 ARG HH11 1 1
9 31598 1 1 187 ARG HH12 H -23.312 -29.336 -50.870 1.00 . A A . 187 ARG HH12 1 1
9 31599 1 1 187 ARG HH21 H -20.457 -27.842 -52.236 1.00 . A A . 187 ARG HH21 1 1
9 31600 1 1 187 ARG HH22 H -21.614 -27.796 -50.954 1.00 . A A . 187 ARG HH22 1 1
9 31601 1 1 187 ARG N N -20.973 -33.261 -57.756 1.00 . A A . 187 ARG N 1 1
9 31602 1 1 187 ARG NE N -21.440 -29.856 -53.425 1.00 . A A . 187 ARG NE 1 1
9 31603 1 1 187 ARG NH1 N -22.969 -29.763 -51.707 1.00 . A A . 187 ARG NH1 1 1
9 31604 1 1 187 ARG NH2 N -21.268 -28.218 -51.791 1.00 . A A . 187 ARG NH2 1 1
9 31605 1 1 187 ARG O O -18.824 -31.623 -56.885 1.00 . A A . 187 ARG O 1 1
9 31606 1 1 188 LEU C C -18.329 -27.992 -57.816 1.00 . A A . 188 LEU C 1 1
9 31607 1 1 188 LEU CA C -18.198 -29.387 -58.407 1.00 . A A . 188 LEU CA 1 1
9 31608 1 1 188 LEU CB C -17.654 -29.280 -59.829 1.00 . A A . 188 LEU CB 1 1
9 31609 1 1 188 LEU CD1 C -18.455 -31.501 -60.650 1.00 . A A . 188 LEU CD1 1 1
9 31610 1 1 188 LEU CD2 C -16.606 -30.321 -61.835 1.00 . A A . 188 LEU CD2 1 1
9 31611 1 1 188 LEU CG C -17.252 -30.596 -60.487 1.00 . A A . 188 LEU CG 1 1
9 31612 1 1 188 LEU H H -20.205 -29.765 -58.982 1.00 . A A . 188 LEU H 1 1
9 31613 1 1 188 LEU HA H -17.502 -29.957 -57.807 1.00 . A A . 188 LEU HA 1 1
9 31614 1 1 188 LEU HB2 H -18.408 -28.818 -60.444 1.00 . A A . 188 LEU HB2 1 1
9 31615 1 1 188 LEU HB3 H -16.786 -28.636 -59.809 1.00 . A A . 188 LEU HB3 1 1
9 31616 1 1 188 LEU HD11 H -18.843 -31.390 -61.640 1.00 . A A . 188 LEU HD11 1 1
9 31617 1 1 188 LEU HD12 H -19.214 -31.229 -59.946 1.00 . A A . 188 LEU HD12 1 1
9 31618 1 1 188 LEU HD13 H -18.162 -32.527 -60.489 1.00 . A A . 188 LEU HD13 1 1
9 31619 1 1 188 LEU HD21 H -17.327 -30.494 -62.618 1.00 . A A . 188 LEU HD21 1 1
9 31620 1 1 188 LEU HD22 H -15.758 -30.976 -61.972 1.00 . A A . 188 LEU HD22 1 1
9 31621 1 1 188 LEU HD23 H -16.278 -29.294 -61.871 1.00 . A A . 188 LEU HD23 1 1
9 31622 1 1 188 LEU HG H -16.537 -31.105 -59.869 1.00 . A A . 188 LEU HG 1 1
9 31623 1 1 188 LEU N N -19.482 -30.088 -58.395 1.00 . A A . 188 LEU N 1 1
9 31624 1 1 188 LEU O O -19.361 -27.339 -57.961 1.00 . A A . 188 LEU O 1 1
9 31625 1 1 189 ILE C C -16.010 -25.450 -56.858 1.00 . A A . 189 ILE C 1 1
9 31626 1 1 189 ILE CA C -17.281 -26.219 -56.531 1.00 . A A . 189 ILE CA 1 1
9 31627 1 1 189 ILE CB C -17.412 -26.316 -55.004 1.00 . A A . 189 ILE CB 1 1
9 31628 1 1 189 ILE CD1 C -18.236 -28.008 -53.314 1.00 . A A . 189 ILE CD1 1 1
9 31629 1 1 189 ILE CG1 C -18.517 -27.295 -54.615 1.00 . A A . 189 ILE CG1 1 1
9 31630 1 1 189 ILE CG2 C -17.663 -24.947 -54.389 1.00 . A A . 189 ILE CG2 1 1
9 31631 1 1 189 ILE H H -16.482 -28.103 -57.062 1.00 . A A . 189 ILE H 1 1
9 31632 1 1 189 ILE HA H -18.131 -25.673 -56.911 1.00 . A A . 189 ILE HA 1 1
9 31633 1 1 189 ILE HB H -16.478 -26.679 -54.617 1.00 . A A . 189 ILE HB 1 1
9 31634 1 1 189 ILE HD11 H -19.068 -28.646 -53.061 1.00 . A A . 189 ILE HD11 1 1
9 31635 1 1 189 ILE HD12 H -18.089 -27.278 -52.533 1.00 . A A . 189 ILE HD12 1 1
9 31636 1 1 189 ILE HD13 H -17.344 -28.608 -53.420 1.00 . A A . 189 ILE HD13 1 1
9 31637 1 1 189 ILE HG12 H -19.447 -26.758 -54.509 1.00 . A A . 189 ILE HG12 1 1
9 31638 1 1 189 ILE HG13 H -18.621 -28.041 -55.388 1.00 . A A . 189 ILE HG13 1 1
9 31639 1 1 189 ILE HG21 H -17.895 -24.237 -55.169 1.00 . A A . 189 ILE HG21 1 1
9 31640 1 1 189 ILE HG22 H -16.778 -24.625 -53.861 1.00 . A A . 189 ILE HG22 1 1
9 31641 1 1 189 ILE HG23 H -18.490 -25.008 -53.699 1.00 . A A . 189 ILE HG23 1 1
9 31642 1 1 189 ILE N N -17.278 -27.538 -57.147 1.00 . A A . 189 ILE N 1 1
9 31643 1 1 189 ILE O O -14.910 -26.008 -56.850 1.00 . A A . 189 ILE O 1 1
9 31644 1 1 190 THR C C -14.849 -22.254 -56.360 1.00 . A A . 190 THR C 1 1
9 31645 1 1 190 THR CA C -15.043 -23.303 -57.447 1.00 . A A . 190 THR CA 1 1
9 31646 1 1 190 THR CB C -15.250 -22.621 -58.801 1.00 . A A . 190 THR CB 1 1
9 31647 1 1 190 THR CG2 C -14.193 -22.990 -59.819 1.00 . A A . 190 THR CG2 1 1
9 31648 1 1 190 THR H H -17.072 -23.779 -57.109 1.00 . A A . 190 THR H 1 1
9 31649 1 1 190 THR HA H -14.158 -23.920 -57.495 1.00 . A A . 190 THR HA 1 1
9 31650 1 1 190 THR HB H -15.217 -21.550 -58.664 1.00 . A A . 190 THR HB 1 1
9 31651 1 1 190 THR HG1 H -16.459 -23.816 -59.784 1.00 . A A . 190 THR HG1 1 1
9 31652 1 1 190 THR HG21 H -14.165 -22.241 -60.597 1.00 . A A . 190 THR HG21 1 1
9 31653 1 1 190 THR HG22 H -14.433 -23.951 -60.253 1.00 . A A . 190 THR HG22 1 1
9 31654 1 1 190 THR HG23 H -13.231 -23.043 -59.335 1.00 . A A . 190 THR HG23 1 1
9 31655 1 1 190 THR N N -16.171 -24.162 -57.129 1.00 . A A . 190 THR N 1 1
9 31656 1 1 190 THR O O -15.790 -21.900 -55.648 1.00 . A A . 190 THR O 1 1
9 31657 1 1 190 THR OG1 O -16.514 -22.960 -59.348 1.00 . A A . 190 THR OG1 1 1
9 31658 1 1 191 LEU C C -12.215 -19.813 -55.774 1.00 . A A . 191 LEU C 1 1
9 31659 1 1 191 LEU CA C -13.287 -20.760 -55.241 1.00 . A A . 191 LEU CA 1 1
9 31660 1 1 191 LEU CB C -12.788 -21.435 -53.965 1.00 . A A . 191 LEU CB 1 1
9 31661 1 1 191 LEU CD1 C -13.574 -19.617 -52.419 1.00 . A A . 191 LEU CD1 1 1
9 31662 1 1 191 LEU CD2 C -14.984 -21.660 -52.781 1.00 . A A . 191 LEU CD2 1 1
9 31663 1 1 191 LEU CG C -13.566 -21.115 -52.688 1.00 . A A . 191 LEU CG 1 1
9 31664 1 1 191 LEU H H -12.919 -22.097 -56.836 1.00 . A A . 191 LEU H 1 1
9 31665 1 1 191 LEU HA H -14.180 -20.197 -55.019 1.00 . A A . 191 LEU HA 1 1
9 31666 1 1 191 LEU HB2 H -12.823 -22.501 -54.116 1.00 . A A . 191 LEU HB2 1 1
9 31667 1 1 191 LEU HB3 H -11.763 -21.145 -53.815 1.00 . A A . 191 LEU HB3 1 1
9 31668 1 1 191 LEU HD11 H -12.558 -19.263 -52.319 1.00 . A A . 191 LEU HD11 1 1
9 31669 1 1 191 LEU HD12 H -14.114 -19.420 -51.504 1.00 . A A . 191 LEU HD12 1 1
9 31670 1 1 191 LEU HD13 H -14.054 -19.104 -53.239 1.00 . A A . 191 LEU HD13 1 1
9 31671 1 1 191 LEU HD21 H -14.957 -22.667 -53.168 1.00 . A A . 191 LEU HD21 1 1
9 31672 1 1 191 LEU HD22 H -15.569 -21.036 -53.439 1.00 . A A . 191 LEU HD22 1 1
9 31673 1 1 191 LEU HD23 H -15.432 -21.664 -51.798 1.00 . A A . 191 LEU HD23 1 1
9 31674 1 1 191 LEU HG H -13.078 -21.599 -51.854 1.00 . A A . 191 LEU HG 1 1
9 31675 1 1 191 LEU N N -13.622 -21.768 -56.240 1.00 . A A . 191 LEU N 1 1
9 31676 1 1 191 LEU O O -11.128 -20.243 -56.154 1.00 . A A . 191 LEU O 1 1
9 31677 1 1 192 GLU C C -12.251 -16.140 -56.264 1.00 . A A . 192 GLU C 1 1
9 31678 1 1 192 GLU CA C -11.592 -17.512 -56.271 1.00 . A A . 192 GLU CA 1 1
9 31679 1 1 192 GLU CB C -11.100 -17.852 -57.683 1.00 . A A . 192 GLU CB 1 1
9 31680 1 1 192 GLU CD C -10.431 -16.504 -59.713 1.00 . A A . 192 GLU CD 1 1
9 31681 1 1 192 GLU CG C -10.138 -16.825 -58.260 1.00 . A A . 192 GLU CG 1 1
9 31682 1 1 192 GLU H H -13.410 -18.244 -55.471 1.00 . A A . 192 GLU H 1 1
9 31683 1 1 192 GLU HA H -10.748 -17.497 -55.597 1.00 . A A . 192 GLU HA 1 1
9 31684 1 1 192 GLU HB2 H -10.596 -18.806 -57.658 1.00 . A A . 192 GLU HB2 1 1
9 31685 1 1 192 GLU HB3 H -11.953 -17.925 -58.342 1.00 . A A . 192 GLU HB3 1 1
9 31686 1 1 192 GLU HG2 H -10.215 -15.915 -57.684 1.00 . A A . 192 GLU HG2 1 1
9 31687 1 1 192 GLU HG3 H -9.133 -17.213 -58.188 1.00 . A A . 192 GLU HG3 1 1
9 31688 1 1 192 GLU N N -12.528 -18.525 -55.792 1.00 . A A . 192 GLU N 1 1
9 31689 1 1 192 GLU O O -11.930 -15.289 -55.435 1.00 . A A . 192 GLU O 1 1
9 31690 1 1 192 GLU OE1 O -11.589 -16.156 -60.021 1.00 . A A . 192 GLU OE1 1 1
9 31691 1 1 192 GLU OE2 O -9.501 -16.601 -60.541 1.00 . A A . 192 GLU OE2 1 1
9 31692 1 1 193 GLU C C -15.189 -14.715 -56.481 1.00 . A A . 193 GLU C 1 1
9 31693 1 1 193 GLU CA C -13.898 -14.677 -57.297 1.00 . A A . 193 GLU CA 1 1
9 31694 1 1 193 GLU CB C -14.211 -14.377 -58.766 1.00 . A A . 193 GLU CB 1 1
9 31695 1 1 193 GLU CD C -14.027 -11.933 -59.385 1.00 . A A . 193 GLU CD 1 1
9 31696 1 1 193 GLU CG C -14.952 -13.066 -58.982 1.00 . A A . 193 GLU CG 1 1
9 31697 1 1 193 GLU H H -13.392 -16.662 -57.816 1.00 . A A . 193 GLU H 1 1
9 31698 1 1 193 GLU HA H -13.261 -13.898 -56.906 1.00 . A A . 193 GLU HA 1 1
9 31699 1 1 193 GLU HB2 H -13.283 -14.335 -59.316 1.00 . A A . 193 GLU HB2 1 1
9 31700 1 1 193 GLU HB3 H -14.819 -15.177 -59.161 1.00 . A A . 193 GLU HB3 1 1
9 31701 1 1 193 GLU HG2 H -15.683 -13.207 -59.763 1.00 . A A . 193 GLU HG2 1 1
9 31702 1 1 193 GLU HG3 H -15.454 -12.793 -58.066 1.00 . A A . 193 GLU HG3 1 1
9 31703 1 1 193 GLU N N -13.180 -15.940 -57.190 1.00 . A A . 193 GLU N 1 1
9 31704 1 1 193 GLU O O -15.695 -13.678 -56.053 1.00 . A A . 193 GLU O 1 1
9 31705 1 1 193 GLU OE1 O -13.188 -12.144 -60.285 1.00 . A A . 193 GLU OE1 1 1
9 31706 1 1 193 GLU OE2 O -14.145 -10.836 -58.800 1.00 . A A . 193 GLU OE2 1 1
9 31707 1 1 194 GLU C C -17.186 -17.551 -55.150 1.00 . A A . 194 GLU C 1 1
9 31708 1 1 194 GLU CA C -16.949 -16.083 -55.500 1.00 . A A . 194 GLU CA 1 1
9 31709 1 1 194 GLU CB C -18.139 -15.534 -56.292 1.00 . A A . 194 GLU CB 1 1
9 31710 1 1 194 GLU CD C -19.678 -14.717 -54.464 1.00 . A A . 194 GLU CD 1 1
9 31711 1 1 194 GLU CG C -18.800 -14.332 -55.638 1.00 . A A . 194 GLU CG 1 1
9 31712 1 1 194 GLU H H -15.271 -16.711 -56.630 1.00 . A A . 194 GLU H 1 1
9 31713 1 1 194 GLU HA H -16.848 -15.521 -54.585 1.00 . A A . 194 GLU HA 1 1
9 31714 1 1 194 GLU HB2 H -17.798 -15.240 -57.274 1.00 . A A . 194 GLU HB2 1 1
9 31715 1 1 194 GLU HB3 H -18.881 -16.312 -56.397 1.00 . A A . 194 GLU HB3 1 1
9 31716 1 1 194 GLU HG2 H -18.032 -13.659 -55.288 1.00 . A A . 194 GLU HG2 1 1
9 31717 1 1 194 GLU HG3 H -19.410 -13.829 -56.375 1.00 . A A . 194 GLU HG3 1 1
9 31718 1 1 194 GLU N N -15.718 -15.918 -56.266 1.00 . A A . 194 GLU N 1 1
9 31719 1 1 194 GLU O O -16.392 -18.421 -55.510 1.00 . A A . 194 GLU O 1 1
9 31720 1 1 194 GLU OE1 O -19.127 -15.087 -53.407 1.00 . A A . 194 GLU OE1 1 1
9 31721 1 1 194 GLU OE2 O -20.918 -14.648 -54.602 1.00 . A A . 194 GLU OE2 1 1
9 31722 1 1 195 MET C C -19.765 -19.726 -54.913 1.00 . A A . 195 MET C 1 1
9 31723 1 1 195 MET CA C -18.622 -19.186 -54.059 1.00 . A A . 195 MET CA 1 1
9 31724 1 1 195 MET CB C -19.005 -19.235 -52.576 1.00 . A A . 195 MET CB 1 1
9 31725 1 1 195 MET CE C -19.469 -19.267 -49.460 1.00 . A A . 195 MET CE 1 1
9 31726 1 1 195 MET CG C -17.897 -19.770 -51.681 1.00 . A A . 195 MET CG 1 1
9 31727 1 1 195 MET H H -18.883 -17.088 -54.193 1.00 . A A . 195 MET H 1 1
9 31728 1 1 195 MET HA H -17.749 -19.801 -54.216 1.00 . A A . 195 MET HA 1 1
9 31729 1 1 195 MET HB2 H -19.253 -18.237 -52.246 1.00 . A A . 195 MET HB2 1 1
9 31730 1 1 195 MET HB3 H -19.870 -19.870 -52.457 1.00 . A A . 195 MET HB3 1 1
9 31731 1 1 195 MET HE1 H -19.811 -18.591 -50.229 1.00 . A A . 195 MET HE1 1 1
9 31732 1 1 195 MET HE2 H -18.842 -18.731 -48.762 1.00 . A A . 195 MET HE2 1 1
9 31733 1 1 195 MET HE3 H -20.320 -19.678 -48.938 1.00 . A A . 195 MET HE3 1 1
9 31734 1 1 195 MET HG2 H -17.308 -20.477 -52.246 1.00 . A A . 195 MET HG2 1 1
9 31735 1 1 195 MET HG3 H -17.271 -18.945 -51.375 1.00 . A A . 195 MET HG3 1 1
9 31736 1 1 195 MET N N -18.285 -17.821 -54.449 1.00 . A A . 195 MET N 1 1
9 31737 1 1 195 MET O O -20.938 -19.536 -54.594 1.00 . A A . 195 MET O 1 1
9 31738 1 1 195 MET SD S -18.531 -20.595 -50.208 1.00 . A A . 195 MET SD 1 1
9 31739 1 1 196 THR C C -20.326 -22.491 -56.916 1.00 . A A . 196 THR C 1 1
9 31740 1 1 196 THR CA C -20.395 -20.967 -56.912 1.00 . A A . 196 THR CA 1 1
9 31741 1 1 196 THR CB C -20.165 -20.432 -58.323 1.00 . A A . 196 THR CB 1 1
9 31742 1 1 196 THR CG2 C -19.999 -18.928 -58.371 1.00 . A A . 196 THR CG2 1 1
9 31743 1 1 196 THR H H -18.455 -20.512 -56.199 1.00 . A A . 196 THR H 1 1
9 31744 1 1 196 THR HA H -21.375 -20.662 -56.576 1.00 . A A . 196 THR HA 1 1
9 31745 1 1 196 THR HB H -21.012 -20.695 -58.941 1.00 . A A . 196 THR HB 1 1
9 31746 1 1 196 THR HG1 H -18.248 -20.432 -58.750 1.00 . A A . 196 THR HG1 1 1
9 31747 1 1 196 THR HG21 H -20.950 -18.454 -58.184 1.00 . A A . 196 THR HG21 1 1
9 31748 1 1 196 THR HG22 H -19.637 -18.638 -59.347 1.00 . A A . 196 THR HG22 1 1
9 31749 1 1 196 THR HG23 H -19.289 -18.621 -57.618 1.00 . A A . 196 THR HG23 1 1
9 31750 1 1 196 THR N N -19.408 -20.398 -56.001 1.00 . A A . 196 THR N 1 1
9 31751 1 1 196 THR O O -19.240 -23.071 -56.882 1.00 . A A . 196 THR O 1 1
9 31752 1 1 196 THR OG1 O -19.000 -21.013 -58.887 1.00 . A A . 196 THR OG1 1 1
9 31753 1 1 197 LYS C C -21.981 -25.111 -58.349 1.00 . A A . 197 LYS C 1 1
9 31754 1 1 197 LYS CA C -21.550 -24.594 -56.979 1.00 . A A . 197 LYS CA 1 1
9 31755 1 1 197 LYS CB C -22.520 -25.098 -55.908 1.00 . A A . 197 LYS CB 1 1
9 31756 1 1 197 LYS CD C -22.292 -24.036 -53.636 1.00 . A A . 197 LYS CD 1 1
9 31757 1 1 197 LYS CE C -23.793 -23.990 -53.391 1.00 . A A . 197 LYS CE 1 1
9 31758 1 1 197 LYS CG C -21.899 -25.207 -54.524 1.00 . A A . 197 LYS CG 1 1
9 31759 1 1 197 LYS H H -22.321 -22.620 -56.994 1.00 . A A . 197 LYS H 1 1
9 31760 1 1 197 LYS HA H -20.561 -24.970 -56.760 1.00 . A A . 197 LYS HA 1 1
9 31761 1 1 197 LYS HB2 H -23.358 -24.421 -55.854 1.00 . A A . 197 LYS HB2 1 1
9 31762 1 1 197 LYS HB3 H -22.877 -26.075 -56.196 1.00 . A A . 197 LYS HB3 1 1
9 31763 1 1 197 LYS HD2 H -21.788 -24.135 -52.686 1.00 . A A . 197 LYS HD2 1 1
9 31764 1 1 197 LYS HD3 H -21.986 -23.117 -54.114 1.00 . A A . 197 LYS HD3 1 1
9 31765 1 1 197 LYS HE2 H -24.301 -24.404 -54.249 1.00 . A A . 197 LYS HE2 1 1
9 31766 1 1 197 LYS HE3 H -24.022 -24.583 -52.519 1.00 . A A . 197 LYS HE3 1 1
9 31767 1 1 197 LYS HG2 H -22.231 -26.124 -54.061 1.00 . A A . 197 LYS HG2 1 1
9 31768 1 1 197 LYS HG3 H -20.823 -25.224 -54.625 1.00 . A A . 197 LYS HG3 1 1
9 31769 1 1 197 LYS HZ1 H -23.876 -21.964 -53.892 1.00 . A A . 197 LYS HZ1 1 1
9 31770 1 1 197 LYS HZ2 H -23.979 -22.264 -52.231 1.00 . A A . 197 LYS HZ2 1 1
9 31771 1 1 197 LYS HZ3 H -25.312 -22.565 -53.227 1.00 . A A . 197 LYS HZ3 1 1
9 31772 1 1 197 LYS N N -21.487 -23.136 -56.964 1.00 . A A . 197 LYS N 1 1
9 31773 1 1 197 LYS NZ N -24.274 -22.598 -53.170 1.00 . A A . 197 LYS NZ 1 1
9 31774 1 1 197 LYS O O -22.687 -24.425 -59.088 1.00 . A A . 197 LYS O 1 1
9 31775 1 1 198 TYR C C -22.631 -28.266 -59.732 1.00 . A A . 198 TYR C 1 1
9 31776 1 1 198 TYR CA C -21.905 -26.941 -59.956 1.00 . A A . 198 TYR CA 1 1
9 31777 1 1 198 TYR CB C -20.649 -27.156 -60.805 1.00 . A A . 198 TYR CB 1 1
9 31778 1 1 198 TYR CD1 C -21.049 -29.073 -62.396 1.00 . A A . 198 TYR CD1 1 1
9 31779 1 1 198 TYR CD2 C -21.090 -26.859 -63.272 1.00 . A A . 198 TYR CD2 1 1
9 31780 1 1 198 TYR CE1 C -21.308 -29.580 -63.654 1.00 . A A . 198 TYR CE1 1 1
9 31781 1 1 198 TYR CE2 C -21.350 -27.357 -64.535 1.00 . A A . 198 TYR CE2 1 1
9 31782 1 1 198 TYR CG C -20.934 -27.707 -62.184 1.00 . A A . 198 TYR CG 1 1
9 31783 1 1 198 TYR CZ C -21.457 -28.719 -64.721 1.00 . A A . 198 TYR CZ 1 1
9 31784 1 1 198 TYR H H -21.002 -26.827 -58.045 1.00 . A A . 198 TYR H 1 1
9 31785 1 1 198 TYR HA H -22.568 -26.266 -60.476 1.00 . A A . 198 TYR HA 1 1
9 31786 1 1 198 TYR HB2 H -20.139 -26.212 -60.927 1.00 . A A . 198 TYR HB2 1 1
9 31787 1 1 198 TYR HB3 H -19.995 -27.849 -60.299 1.00 . A A . 198 TYR HB3 1 1
9 31788 1 1 198 TYR HD1 H -20.930 -29.746 -61.560 1.00 . A A . 198 TYR HD1 1 1
9 31789 1 1 198 TYR HD2 H -21.004 -25.793 -63.123 1.00 . A A . 198 TYR HD2 1 1
9 31790 1 1 198 TYR HE1 H -21.395 -30.644 -63.796 1.00 . A A . 198 TYR HE1 1 1
9 31791 1 1 198 TYR HE2 H -21.466 -26.681 -65.370 1.00 . A A . 198 TYR HE2 1 1
9 31792 1 1 198 TYR HH H -20.900 -29.543 -66.367 1.00 . A A . 198 TYR HH 1 1
9 31793 1 1 198 TYR N N -21.557 -26.327 -58.678 1.00 . A A . 198 TYR N 1 1
9 31794 1 1 198 TYR O O -22.193 -29.100 -58.940 1.00 . A A . 198 TYR O 1 1
9 31795 1 1 198 TYR OH O -21.717 -29.221 -65.976 1.00 . A A . 198 TYR OH 1 1
9 31796 1 1 199 LYS C C -24.400 -30.553 -61.521 1.00 . A A . 199 LYS C 1 1
9 31797 1 1 199 LYS CA C -24.555 -29.658 -60.290 1.00 . A A . 199 LYS CA 1 1
9 31798 1 1 199 LYS CB C -26.027 -29.262 -60.106 1.00 . A A . 199 LYS CB 1 1
9 31799 1 1 199 LYS CD C -27.882 -30.294 -58.751 1.00 . A A . 199 LYS CD 1 1
9 31800 1 1 199 LYS CE C -29.344 -30.187 -59.146 1.00 . A A . 199 LYS CE 1 1
9 31801 1 1 199 LYS CG C -26.988 -30.435 -59.972 1.00 . A A . 199 LYS CG 1 1
9 31802 1 1 199 LYS H H -24.055 -27.737 -61.028 1.00 . A A . 199 LYS H 1 1
9 31803 1 1 199 LYS HA H -24.211 -30.194 -59.413 1.00 . A A . 199 LYS HA 1 1
9 31804 1 1 199 LYS HB2 H -26.112 -28.650 -59.221 1.00 . A A . 199 LYS HB2 1 1
9 31805 1 1 199 LYS HB3 H -26.332 -28.676 -60.963 1.00 . A A . 199 LYS HB3 1 1
9 31806 1 1 199 LYS HD2 H -27.753 -31.161 -58.121 1.00 . A A . 199 LYS HD2 1 1
9 31807 1 1 199 LYS HD3 H -27.598 -29.406 -58.206 1.00 . A A . 199 LYS HD3 1 1
9 31808 1 1 199 LYS HE2 H -29.832 -29.489 -58.482 1.00 . A A . 199 LYS HE2 1 1
9 31809 1 1 199 LYS HE3 H -29.403 -29.819 -60.161 1.00 . A A . 199 LYS HE3 1 1
9 31810 1 1 199 LYS HG2 H -27.606 -30.483 -60.855 1.00 . A A . 199 LYS HG2 1 1
9 31811 1 1 199 LYS HG3 H -26.426 -31.341 -59.885 1.00 . A A . 199 LYS HG3 1 1
9 31812 1 1 199 LYS HZ1 H -29.899 -32.034 -59.948 1.00 . A A . 199 LYS HZ1 1 1
9 31813 1 1 199 LYS HZ2 H -31.057 -31.358 -58.918 1.00 . A A . 199 LYS HZ2 1 1
9 31814 1 1 199 LYS HZ3 H -29.659 -32.058 -58.272 1.00 . A A . 199 LYS HZ3 1 1
9 31815 1 1 199 LYS N N -23.751 -28.445 -60.422 1.00 . A A . 199 LYS N 1 1
9 31816 1 1 199 LYS NZ N -30.038 -31.501 -59.065 1.00 . A A . 199 LYS NZ 1 1
9 31817 1 1 199 LYS O O -24.228 -30.054 -62.633 1.00 . A A . 199 LYS O 1 1
9 31818 1 1 200 PRO C C -25.502 -32.860 -63.389 1.00 . A A . 200 PRO C 1 1
9 31819 1 1 200 PRO CA C -24.293 -32.828 -62.466 1.00 . A A . 200 PRO CA 1 1
9 31820 1 1 200 PRO CB C -24.122 -34.183 -61.783 1.00 . A A . 200 PRO CB 1 1
9 31821 1 1 200 PRO CD C -24.620 -32.598 -60.060 1.00 . A A . 200 PRO CD 1 1
9 31822 1 1 200 PRO CG C -24.800 -34.035 -60.468 1.00 . A A . 200 PRO CG 1 1
9 31823 1 1 200 PRO HA H -23.414 -32.605 -63.045 1.00 . A A . 200 PRO HA 1 1
9 31824 1 1 200 PRO HB2 H -24.585 -34.953 -62.383 1.00 . A A . 200 PRO HB2 1 1
9 31825 1 1 200 PRO HB3 H -23.076 -34.396 -61.666 1.00 . A A . 200 PRO HB3 1 1
9 31826 1 1 200 PRO HD2 H -25.490 -32.252 -59.538 1.00 . A A . 200 PRO HD2 1 1
9 31827 1 1 200 PRO HD3 H -23.749 -32.487 -59.439 1.00 . A A . 200 PRO HD3 1 1
9 31828 1 1 200 PRO HG2 H -25.849 -34.268 -60.569 1.00 . A A . 200 PRO HG2 1 1
9 31829 1 1 200 PRO HG3 H -24.339 -34.688 -59.743 1.00 . A A . 200 PRO HG3 1 1
9 31830 1 1 200 PRO N N -24.443 -31.892 -61.348 1.00 . A A . 200 PRO N 1 1
9 31831 1 1 200 PRO O O -26.439 -32.074 -63.243 1.00 . A A . 200 PRO O 1 1
9 31832 1 1 201 GLU C C -26.512 -35.310 -65.958 1.00 . A A . 201 GLU C 1 1
9 31833 1 1 201 GLU CA C -26.544 -33.928 -65.311 1.00 . A A . 201 GLU CA 1 1
9 31834 1 1 201 GLU CB C -26.437 -32.842 -66.381 1.00 . A A . 201 GLU CB 1 1
9 31835 1 1 201 GLU CD C -28.143 -31.924 -68.000 1.00 . A A . 201 GLU CD 1 1
9 31836 1 1 201 GLU CG C -27.713 -32.036 -66.552 1.00 . A A . 201 GLU CG 1 1
9 31837 1 1 201 GLU H H -24.687 -34.373 -64.410 1.00 . A A . 201 GLU H 1 1
9 31838 1 1 201 GLU HA H -27.478 -33.811 -64.783 1.00 . A A . 201 GLU HA 1 1
9 31839 1 1 201 GLU HB2 H -25.643 -32.164 -66.109 1.00 . A A . 201 GLU HB2 1 1
9 31840 1 1 201 GLU HB3 H -26.197 -33.304 -67.328 1.00 . A A . 201 GLU HB3 1 1
9 31841 1 1 201 GLU HG2 H -28.503 -32.517 -65.994 1.00 . A A . 201 GLU HG2 1 1
9 31842 1 1 201 GLU HG3 H -27.550 -31.043 -66.160 1.00 . A A . 201 GLU HG3 1 1
9 31843 1 1 201 GLU N N -25.465 -33.780 -64.348 1.00 . A A . 201 GLU N 1 1
9 31844 1 1 201 GLU O O -27.385 -36.142 -65.709 1.00 . A A . 201 GLU O 1 1
9 31845 1 1 201 GLU OE1 O -27.259 -31.906 -68.883 1.00 . A A . 201 GLU OE1 1 1
9 31846 1 1 201 GLU OE2 O -29.364 -31.853 -68.253 1.00 . A A . 201 GLU OE2 1 1
9 31847 1 1 202 SER C C -24.820 -37.901 -66.542 1.00 . A A . 202 SER C 1 1
9 31848 1 1 202 SER CA C -25.369 -36.828 -67.480 1.00 . A A . 202 SER CA 1 1
9 31849 1 1 202 SER CB C -24.460 -36.682 -68.702 1.00 . A A . 202 SER CB 1 1
9 31850 1 1 202 SER H H -24.843 -34.844 -66.957 1.00 . A A . 202 SER H 1 1
9 31851 1 1 202 SER HA H -26.351 -37.130 -67.811 1.00 . A A . 202 SER HA 1 1
9 31852 1 1 202 SER HB2 H -24.397 -37.630 -69.216 1.00 . A A . 202 SER HB2 1 1
9 31853 1 1 202 SER HB3 H -24.875 -35.939 -69.368 1.00 . A A . 202 SER HB3 1 1
9 31854 1 1 202 SER HG H -22.954 -36.605 -67.446 1.00 . A A . 202 SER HG 1 1
9 31855 1 1 202 SER N N -25.506 -35.547 -66.794 1.00 . A A . 202 SER N 1 1
9 31856 1 1 202 SER O O -24.172 -37.594 -65.541 1.00 . A A . 202 SER O 1 1
9 31857 1 1 202 SER OG O -23.153 -36.279 -68.327 1.00 . A A . 202 SER OG 1 1
9 31858 1 1 203 GLU C C -23.739 -41.224 -66.872 1.00 . A A . 203 GLU C 1 1
9 31859 1 1 203 GLU CA C -24.622 -40.282 -66.062 1.00 . A A . 203 GLU CA 1 1
9 31860 1 1 203 GLU CB C -25.814 -41.051 -65.489 1.00 . A A . 203 GLU CB 1 1
9 31861 1 1 203 GLU CD C -28.009 -42.217 -65.950 1.00 . A A . 203 GLU CD 1 1
9 31862 1 1 203 GLU CG C -26.786 -41.547 -66.548 1.00 . A A . 203 GLU CG 1 1
9 31863 1 1 203 GLU H H -25.606 -39.344 -67.684 1.00 . A A . 203 GLU H 1 1
9 31864 1 1 203 GLU HA H -24.040 -39.880 -65.246 1.00 . A A . 203 GLU HA 1 1
9 31865 1 1 203 GLU HB2 H -25.447 -41.905 -64.939 1.00 . A A . 203 GLU HB2 1 1
9 31866 1 1 203 GLU HB3 H -26.352 -40.404 -64.812 1.00 . A A . 203 GLU HB3 1 1
9 31867 1 1 203 GLU HG2 H -27.111 -40.706 -67.142 1.00 . A A . 203 GLU HG2 1 1
9 31868 1 1 203 GLU HG3 H -26.277 -42.260 -67.181 1.00 . A A . 203 GLU HG3 1 1
9 31869 1 1 203 GLU N N -25.086 -39.162 -66.874 1.00 . A A . 203 GLU N 1 1
9 31870 1 1 203 GLU O O -24.150 -41.744 -67.909 1.00 . A A . 203 GLU O 1 1
9 31871 1 1 203 GLU OE1 O -28.310 -41.956 -64.767 1.00 . A A . 203 GLU OE1 1 1
9 31872 1 1 203 GLU OE2 O -28.665 -43.002 -66.666 1.00 . A A . 203 GLU OE2 1 1
9 31873 1 1 204 GLU C C -21.044 -43.380 -66.088 1.00 . A A . 204 GLU C 1 1
9 31874 1 1 204 GLU CA C -21.578 -42.317 -67.060 1.00 . A A . 204 GLU CA 1 1
9 31875 1 1 204 GLU CB C -20.447 -41.483 -67.668 1.00 . A A . 204 GLU CB 1 1
9 31876 1 1 204 GLU CD C -21.108 -41.265 -70.096 1.00 . A A . 204 GLU CD 1 1
9 31877 1 1 204 GLU CG C -20.921 -40.554 -68.771 1.00 . A A . 204 GLU CG 1 1
9 31878 1 1 204 GLU H H -22.254 -40.996 -65.558 1.00 . A A . 204 GLU H 1 1
9 31879 1 1 204 GLU HA H -22.108 -42.818 -67.855 1.00 . A A . 204 GLU HA 1 1
9 31880 1 1 204 GLU HB2 H -19.998 -40.881 -66.889 1.00 . A A . 204 GLU HB2 1 1
9 31881 1 1 204 GLU HB3 H -19.700 -42.146 -68.080 1.00 . A A . 204 GLU HB3 1 1
9 31882 1 1 204 GLU HG2 H -21.866 -40.124 -68.476 1.00 . A A . 204 GLU HG2 1 1
9 31883 1 1 204 GLU HG3 H -20.196 -39.768 -68.900 1.00 . A A . 204 GLU HG3 1 1
9 31884 1 1 204 GLU N N -22.522 -41.439 -66.387 1.00 . A A . 204 GLU N 1 1
9 31885 1 1 204 GLU O O -21.813 -44.201 -65.590 1.00 . A A . 204 GLU O 1 1
9 31886 1 1 204 GLU OE1 O -22.156 -41.918 -70.276 1.00 . A A . 204 GLU OE1 1 1
9 31887 1 1 204 GLU OE2 O -20.207 -41.165 -70.955 1.00 . A A . 204 GLU OE2 1 1
9 31888 1 1 205 LEU C C -18.301 -43.629 -63.832 1.00 . A A . 205 LEU C 1 1
9 31889 1 1 205 LEU CA C -19.134 -44.334 -64.898 1.00 . A A . 205 LEU CA 1 1
9 31890 1 1 205 LEU CB C -18.249 -45.315 -65.681 1.00 . A A . 205 LEU CB 1 1
9 31891 1 1 205 LEU CD1 C -18.611 -47.371 -64.267 1.00 . A A . 205 LEU CD1 1 1
9 31892 1 1 205 LEU CD2 C -16.582 -47.191 -65.720 1.00 . A A . 205 LEU CD2 1 1
9 31893 1 1 205 LEU CG C -17.575 -46.423 -64.857 1.00 . A A . 205 LEU CG 1 1
9 31894 1 1 205 LEU H H -19.164 -42.693 -66.225 1.00 . A A . 205 LEU H 1 1
9 31895 1 1 205 LEU HA H -19.932 -44.881 -64.419 1.00 . A A . 205 LEU HA 1 1
9 31896 1 1 205 LEU HB2 H -18.855 -45.784 -66.441 1.00 . A A . 205 LEU HB2 1 1
9 31897 1 1 205 LEU HB3 H -17.473 -44.746 -66.170 1.00 . A A . 205 LEU HB3 1 1
9 31898 1 1 205 LEU HD11 H -18.914 -48.085 -65.018 1.00 . A A . 205 LEU HD11 1 1
9 31899 1 1 205 LEU HD12 H -19.471 -46.807 -63.940 1.00 . A A . 205 LEU HD12 1 1
9 31900 1 1 205 LEU HD13 H -18.183 -47.895 -63.424 1.00 . A A . 205 LEU HD13 1 1
9 31901 1 1 205 LEU HD21 H -16.892 -48.222 -65.797 1.00 . A A . 205 LEU HD21 1 1
9 31902 1 1 205 LEU HD22 H -15.601 -47.143 -65.269 1.00 . A A . 205 LEU HD22 1 1
9 31903 1 1 205 LEU HD23 H -16.545 -46.751 -66.705 1.00 . A A . 205 LEU HD23 1 1
9 31904 1 1 205 LEU HG H -17.025 -45.978 -64.041 1.00 . A A . 205 LEU HG 1 1
9 31905 1 1 205 LEU N N -19.736 -43.366 -65.812 1.00 . A A . 205 LEU N 1 1
9 31906 1 1 205 LEU O O -18.008 -42.445 -63.936 1.00 . A A . 205 LEU O 1 1
9 31907 1 1 206 THR C C -16.054 -42.875 -62.140 1.00 . A A . 206 THR C 1 1
9 31908 1 1 206 THR CA C -17.132 -43.869 -61.689 1.00 . A A . 206 THR CA 1 1
9 31909 1 1 206 THR CB C -16.472 -45.029 -60.934 1.00 . A A . 206 THR CB 1 1
9 31910 1 1 206 THR CG2 C -17.459 -46.104 -60.545 1.00 . A A . 206 THR CG2 1 1
9 31911 1 1 206 THR H H -18.226 -45.313 -62.787 1.00 . A A . 206 THR H 1 1
9 31912 1 1 206 THR HA H -17.803 -43.363 -61.008 1.00 . A A . 206 THR HA 1 1
9 31913 1 1 206 THR HB H -16.037 -44.638 -60.028 1.00 . A A . 206 THR HB 1 1
9 31914 1 1 206 THR HG1 H -14.663 -45.820 -61.105 1.00 . A A . 206 THR HG1 1 1
9 31915 1 1 206 THR HG21 H -17.961 -45.799 -59.642 1.00 . A A . 206 THR HG21 1 1
9 31916 1 1 206 THR HG22 H -16.934 -47.032 -60.371 1.00 . A A . 206 THR HG22 1 1
9 31917 1 1 206 THR HG23 H -18.183 -46.240 -61.330 1.00 . A A . 206 THR HG23 1 1
9 31918 1 1 206 THR N N -17.937 -44.380 -62.805 1.00 . A A . 206 THR N 1 1
9 31919 1 1 206 THR O O -16.287 -41.663 -62.178 1.00 . A A . 206 THR O 1 1
9 31920 1 1 206 THR OG1 O -15.427 -45.638 -61.691 1.00 . A A . 206 THR OG1 1 1
9 31921 1 1 207 ALA C C -14.054 -41.865 -64.197 1.00 . A A . 207 ALA C 1 1
9 31922 1 1 207 ALA CA C -13.744 -42.581 -62.896 1.00 . A A . 207 ALA CA 1 1
9 31923 1 1 207 ALA CB C -12.494 -43.435 -63.047 1.00 . A A . 207 ALA CB 1 1
9 31924 1 1 207 ALA H H -14.755 -44.373 -62.406 1.00 . A A . 207 ALA H 1 1
9 31925 1 1 207 ALA HA H -13.557 -41.850 -62.129 1.00 . A A . 207 ALA HA 1 1
9 31926 1 1 207 ALA HB1 H -11.816 -43.224 -62.233 1.00 . A A . 207 ALA HB1 1 1
9 31927 1 1 207 ALA HB2 H -12.013 -43.207 -63.986 1.00 . A A . 207 ALA HB2 1 1
9 31928 1 1 207 ALA HB3 H -12.767 -44.480 -63.027 1.00 . A A . 207 ALA HB3 1 1
9 31929 1 1 207 ALA N N -14.872 -43.401 -62.465 1.00 . A A . 207 ALA N 1 1
9 31930 1 1 207 ALA O O -13.548 -40.777 -64.463 1.00 . A A . 207 ALA O 1 1
9 31931 1 1 208 GLU C C -16.054 -40.611 -66.055 1.00 . A A . 208 GLU C 1 1
9 31932 1 1 208 GLU CA C -15.264 -41.902 -66.277 1.00 . A A . 208 GLU CA 1 1
9 31933 1 1 208 GLU CB C -16.070 -42.905 -67.102 1.00 . A A . 208 GLU CB 1 1
9 31934 1 1 208 GLU CD C -14.355 -43.148 -68.952 1.00 . A A . 208 GLU CD 1 1
9 31935 1 1 208 GLU CG C -15.797 -42.828 -68.596 1.00 . A A . 208 GLU CG 1 1
9 31936 1 1 208 GLU H H -15.250 -43.356 -64.734 1.00 . A A . 208 GLU H 1 1
9 31937 1 1 208 GLU HA H -14.355 -41.662 -66.809 1.00 . A A . 208 GLU HA 1 1
9 31938 1 1 208 GLU HB2 H -15.826 -43.904 -66.767 1.00 . A A . 208 GLU HB2 1 1
9 31939 1 1 208 GLU HB3 H -17.122 -42.728 -66.939 1.00 . A A . 208 GLU HB3 1 1
9 31940 1 1 208 GLU HG2 H -16.438 -43.535 -69.101 1.00 . A A . 208 GLU HG2 1 1
9 31941 1 1 208 GLU HG3 H -16.024 -41.830 -68.939 1.00 . A A . 208 GLU HG3 1 1
9 31942 1 1 208 GLU N N -14.887 -42.486 -65.006 1.00 . A A . 208 GLU N 1 1
9 31943 1 1 208 GLU O O -15.812 -39.611 -66.726 1.00 . A A . 208 GLU O 1 1
9 31944 1 1 208 GLU OE1 O -13.521 -43.248 -68.027 1.00 . A A . 208 GLU OE1 1 1
9 31945 1 1 208 GLU OE2 O -14.061 -43.300 -70.156 1.00 . A A . 208 GLU OE2 1 1
9 31946 1 1 209 ARG C C -16.960 -38.312 -64.254 1.00 . A A . 209 ARG C 1 1
9 31947 1 1 209 ARG CA C -17.809 -39.461 -64.786 1.00 . A A . 209 ARG CA 1 1
9 31948 1 1 209 ARG CB C -18.882 -39.805 -63.749 1.00 . A A . 209 ARG CB 1 1
9 31949 1 1 209 ARG CD C -21.265 -40.460 -63.310 1.00 . A A . 209 ARG CD 1 1
9 31950 1 1 209 ARG CG C -20.141 -40.422 -64.336 1.00 . A A . 209 ARG CG 1 1
9 31951 1 1 209 ARG CZ C -21.875 -42.626 -62.281 1.00 . A A . 209 ARG CZ 1 1
9 31952 1 1 209 ARG H H -17.126 -41.462 -64.594 1.00 . A A . 209 ARG H 1 1
9 31953 1 1 209 ARG HA H -18.292 -39.142 -65.696 1.00 . A A . 209 ARG HA 1 1
9 31954 1 1 209 ARG HB2 H -18.467 -40.496 -63.033 1.00 . A A . 209 ARG HB2 1 1
9 31955 1 1 209 ARG HB3 H -19.164 -38.897 -63.234 1.00 . A A . 209 ARG HB3 1 1
9 31956 1 1 209 ARG HD2 H -21.270 -39.523 -62.772 1.00 . A A . 209 ARG HD2 1 1
9 31957 1 1 209 ARG HD3 H -22.204 -40.582 -63.821 1.00 . A A . 209 ARG HD3 1 1
9 31958 1 1 209 ARG HE H -20.348 -41.475 -61.719 1.00 . A A . 209 ARG HE 1 1
9 31959 1 1 209 ARG HG2 H -20.458 -39.835 -65.186 1.00 . A A . 209 ARG HG2 1 1
9 31960 1 1 209 ARG HG3 H -19.921 -41.428 -64.653 1.00 . A A . 209 ARG HG3 1 1
9 31961 1 1 209 ARG HH11 H -23.062 -42.115 -63.841 1.00 . A A . 209 ARG HH11 1 1
9 31962 1 1 209 ARG HH12 H -23.462 -43.608 -63.063 1.00 . A A . 209 ARG HH12 1 1
9 31963 1 1 209 ARG HH21 H -20.880 -43.426 -60.716 1.00 . A A . 209 ARG HH21 1 1
9 31964 1 1 209 ARG HH22 H -22.226 -44.353 -61.290 1.00 . A A . 209 ARG HH22 1 1
9 31965 1 1 209 ARG N N -16.988 -40.636 -65.101 1.00 . A A . 209 ARG N 1 1
9 31966 1 1 209 ARG NE N -21.090 -41.551 -62.353 1.00 . A A . 209 ARG NE 1 1
9 31967 1 1 209 ARG NH1 N -22.882 -42.796 -63.133 1.00 . A A . 209 ARG NH1 1 1
9 31968 1 1 209 ARG NH2 N -21.641 -43.545 -61.354 1.00 . A A . 209 ARG NH2 1 1
9 31969 1 1 209 ARG O O -17.178 -37.154 -64.610 1.00 . A A . 209 ARG O 1 1
9 31970 1 1 210 ILE C C -14.125 -37.125 -63.846 1.00 . A A . 210 ILE C 1 1
9 31971 1 1 210 ILE CA C -15.139 -37.615 -62.812 1.00 . A A . 210 ILE CA 1 1
9 31972 1 1 210 ILE CB C -14.415 -38.139 -61.547 1.00 . A A . 210 ILE CB 1 1
9 31973 1 1 210 ILE CD1 C -12.445 -39.676 -61.071 1.00 . A A . 210 ILE CD1 1 1
9 31974 1 1 210 ILE CG1 C -13.742 -39.482 -61.822 1.00 . A A . 210 ILE CG1 1 1
9 31975 1 1 210 ILE CG2 C -15.405 -38.275 -60.398 1.00 . A A . 210 ILE CG2 1 1
9 31976 1 1 210 ILE H H -15.881 -39.574 -63.133 1.00 . A A . 210 ILE H 1 1
9 31977 1 1 210 ILE HA H -15.763 -36.781 -62.520 1.00 . A A . 210 ILE HA 1 1
9 31978 1 1 210 ILE HB H -13.664 -37.418 -61.260 1.00 . A A . 210 ILE HB 1 1
9 31979 1 1 210 ILE HD11 H -11.660 -39.120 -61.562 1.00 . A A . 210 ILE HD11 1 1
9 31980 1 1 210 ILE HD12 H -12.191 -40.725 -61.061 1.00 . A A . 210 ILE HD12 1 1
9 31981 1 1 210 ILE HD13 H -12.559 -39.322 -60.059 1.00 . A A . 210 ILE HD13 1 1
9 31982 1 1 210 ILE HG12 H -14.414 -40.277 -61.538 1.00 . A A . 210 ILE HG12 1 1
9 31983 1 1 210 ILE HG13 H -13.528 -39.561 -62.868 1.00 . A A . 210 ILE HG13 1 1
9 31984 1 1 210 ILE HG21 H -16.287 -37.688 -60.610 1.00 . A A . 210 ILE HG21 1 1
9 31985 1 1 210 ILE HG22 H -14.949 -37.921 -59.484 1.00 . A A . 210 ILE HG22 1 1
9 31986 1 1 210 ILE HG23 H -15.683 -39.312 -60.282 1.00 . A A . 210 ILE HG23 1 1
9 31987 1 1 210 ILE N N -16.004 -38.634 -63.390 1.00 . A A . 210 ILE N 1 1
9 31988 1 1 210 ILE O O -13.930 -35.921 -64.017 1.00 . A A . 210 ILE O 1 1
9 31989 1 1 211 THR C C -13.081 -36.885 -66.662 1.00 . A A . 211 THR C 1 1
9 31990 1 1 211 THR CA C -12.484 -37.739 -65.547 1.00 . A A . 211 THR CA 1 1
9 31991 1 1 211 THR CB C -11.893 -39.020 -66.135 1.00 . A A . 211 THR CB 1 1
9 31992 1 1 211 THR CG2 C -10.790 -38.768 -67.140 1.00 . A A . 211 THR CG2 1 1
9 31993 1 1 211 THR H H -13.670 -39.006 -64.339 1.00 . A A . 211 THR H 1 1
9 31994 1 1 211 THR HA H -11.696 -37.180 -65.067 1.00 . A A . 211 THR HA 1 1
9 31995 1 1 211 THR HB H -12.677 -39.571 -66.634 1.00 . A A . 211 THR HB 1 1
9 31996 1 1 211 THR HG1 H -11.342 -40.751 -65.403 1.00 . A A . 211 THR HG1 1 1
9 31997 1 1 211 THR HG21 H -11.135 -38.067 -67.886 1.00 . A A . 211 THR HG21 1 1
9 31998 1 1 211 THR HG22 H -10.520 -39.698 -67.620 1.00 . A A . 211 THR HG22 1 1
9 31999 1 1 211 THR HG23 H -9.928 -38.361 -66.635 1.00 . A A . 211 THR HG23 1 1
9 32000 1 1 211 THR N N -13.480 -38.066 -64.531 1.00 . A A . 211 THR N 1 1
9 32001 1 1 211 THR O O -12.457 -35.927 -67.118 1.00 . A A . 211 THR O 1 1
9 32002 1 1 211 THR OG1 O -11.358 -39.837 -65.109 1.00 . A A . 211 THR OG1 1 1
9 32003 1 1 212 GLU C C -15.340 -35.108 -67.684 1.00 . A A . 212 GLU C 1 1
9 32004 1 1 212 GLU CA C -14.945 -36.491 -68.169 1.00 . A A . 212 GLU CA 1 1
9 32005 1 1 212 GLU CB C -16.182 -37.247 -68.651 1.00 . A A . 212 GLU CB 1 1
9 32006 1 1 212 GLU CD C -18.417 -38.250 -68.059 1.00 . A A . 212 GLU CD 1 1
9 32007 1 1 212 GLU CG C -17.270 -37.377 -67.595 1.00 . A A . 212 GLU CG 1 1
9 32008 1 1 212 GLU H H -14.737 -38.007 -66.705 1.00 . A A . 212 GLU H 1 1
9 32009 1 1 212 GLU HA H -14.251 -36.390 -68.987 1.00 . A A . 212 GLU HA 1 1
9 32010 1 1 212 GLU HB2 H -16.598 -36.728 -69.502 1.00 . A A . 212 GLU HB2 1 1
9 32011 1 1 212 GLU HB3 H -15.884 -38.240 -68.954 1.00 . A A . 212 GLU HB3 1 1
9 32012 1 1 212 GLU HG2 H -16.843 -37.812 -66.705 1.00 . A A . 212 GLU HG2 1 1
9 32013 1 1 212 GLU HG3 H -17.653 -36.395 -67.364 1.00 . A A . 212 GLU HG3 1 1
9 32014 1 1 212 GLU N N -14.283 -37.234 -67.103 1.00 . A A . 212 GLU N 1 1
9 32015 1 1 212 GLU O O -15.246 -34.125 -68.417 1.00 . A A . 212 GLU O 1 1
9 32016 1 1 212 GLU OE1 O -18.336 -39.483 -67.874 1.00 . A A . 212 GLU OE1 1 1
9 32017 1 1 212 GLU OE2 O -19.394 -37.701 -68.614 1.00 . A A . 212 GLU OE2 1 1
9 32018 1 1 213 PHE C C -15.055 -32.788 -65.822 1.00 . A A . 213 PHE C 1 1
9 32019 1 1 213 PHE CA C -16.201 -33.796 -65.844 1.00 . A A . 213 PHE CA 1 1
9 32020 1 1 213 PHE CB C -16.711 -34.054 -64.431 1.00 . A A . 213 PHE CB 1 1
9 32021 1 1 213 PHE CD1 C -19.116 -34.574 -64.954 1.00 . A A . 213 PHE CD1 1 1
9 32022 1 1 213 PHE CD2 C -18.622 -32.790 -63.466 1.00 . A A . 213 PHE CD2 1 1
9 32023 1 1 213 PHE CE1 C -20.470 -34.325 -64.809 1.00 . A A . 213 PHE CE1 1 1
9 32024 1 1 213 PHE CE2 C -19.970 -32.537 -63.314 1.00 . A A . 213 PHE CE2 1 1
9 32025 1 1 213 PHE CG C -18.181 -33.805 -64.279 1.00 . A A . 213 PHE CG 1 1
9 32026 1 1 213 PHE CZ C -20.895 -33.304 -63.987 1.00 . A A . 213 PHE CZ 1 1
9 32027 1 1 213 PHE H H -15.834 -35.870 -65.913 1.00 . A A . 213 PHE H 1 1
9 32028 1 1 213 PHE HA H -17.007 -33.395 -66.439 1.00 . A A . 213 PHE HA 1 1
9 32029 1 1 213 PHE HB2 H -16.517 -35.082 -64.166 1.00 . A A . 213 PHE HB2 1 1
9 32030 1 1 213 PHE HB3 H -16.190 -33.405 -63.743 1.00 . A A . 213 PHE HB3 1 1
9 32031 1 1 213 PHE HD1 H -18.782 -35.375 -65.595 1.00 . A A . 213 PHE HD1 1 1
9 32032 1 1 213 PHE HD2 H -17.897 -32.191 -62.940 1.00 . A A . 213 PHE HD2 1 1
9 32033 1 1 213 PHE HE1 H -21.191 -34.928 -65.338 1.00 . A A . 213 PHE HE1 1 1
9 32034 1 1 213 PHE HE2 H -20.301 -31.737 -62.670 1.00 . A A . 213 PHE HE2 1 1
9 32035 1 1 213 PHE HZ H -21.947 -33.105 -63.872 1.00 . A A . 213 PHE HZ 1 1
9 32036 1 1 213 PHE N N -15.785 -35.047 -66.443 1.00 . A A . 213 PHE N 1 1
9 32037 1 1 213 PHE O O -15.202 -31.660 -66.292 1.00 . A A . 213 PHE O 1 1
9 32038 1 1 214 CYS C C -12.374 -31.811 -66.593 1.00 . A A . 214 CYS C 1 1
9 32039 1 1 214 CYS CA C -12.740 -32.338 -65.209 1.00 . A A . 214 CYS CA 1 1
9 32040 1 1 214 CYS CB C -11.557 -33.102 -64.610 1.00 . A A . 214 CYS CB 1 1
9 32041 1 1 214 CYS H H -13.856 -34.116 -64.929 1.00 . A A . 214 CYS H 1 1
9 32042 1 1 214 CYS HA H -12.982 -31.503 -64.568 1.00 . A A . 214 CYS HA 1 1
9 32043 1 1 214 CYS HB2 H -11.907 -34.048 -64.227 1.00 . A A . 214 CYS HB2 1 1
9 32044 1 1 214 CYS HB3 H -10.826 -33.283 -65.385 1.00 . A A . 214 CYS HB3 1 1
9 32045 1 1 214 CYS HG H -10.552 -31.337 -63.540 1.00 . A A . 214 CYS HG 1 1
9 32046 1 1 214 CYS N N -13.914 -33.204 -65.283 1.00 . A A . 214 CYS N 1 1
9 32047 1 1 214 CYS O O -12.168 -30.611 -66.779 1.00 . A A . 214 CYS O 1 1
9 32048 1 1 214 CYS SG S -10.724 -32.238 -63.257 1.00 . A A . 214 CYS SG 1 1
9 32049 1 1 215 HIS C C -12.867 -31.242 -69.440 1.00 . A A . 215 HIS C 1 1
9 32050 1 1 215 HIS CA C -11.958 -32.355 -68.935 1.00 . A A . 215 HIS CA 1 1
9 32051 1 1 215 HIS CB C -12.075 -33.572 -69.854 1.00 . A A . 215 HIS CB 1 1
9 32052 1 1 215 HIS CD2 C -11.736 -34.066 -72.381 1.00 . A A . 215 HIS CD2 1 1
9 32053 1 1 215 HIS CE1 C -10.963 -32.105 -72.989 1.00 . A A . 215 HIS CE1 1 1
9 32054 1 1 215 HIS CG C -11.696 -33.285 -71.276 1.00 . A A . 215 HIS CG 1 1
9 32055 1 1 215 HIS H H -12.475 -33.659 -67.349 1.00 . A A . 215 HIS H 1 1
9 32056 1 1 215 HIS HA H -10.938 -32.004 -68.943 1.00 . A A . 215 HIS HA 1 1
9 32057 1 1 215 HIS HB2 H -11.427 -34.355 -69.490 1.00 . A A . 215 HIS HB2 1 1
9 32058 1 1 215 HIS HB3 H -13.097 -33.923 -69.847 1.00 . A A . 215 HIS HB3 1 1
9 32059 1 1 215 HIS HD2 H -12.069 -35.094 -72.428 1.00 . A A . 215 HIS HD2 1 1
9 32060 1 1 215 HIS HE1 H -10.574 -31.294 -73.585 1.00 . A A . 215 HIS HE1 1 1
9 32061 1 1 215 HIS HE2 H -11.106 -33.639 -74.339 1.00 . A A . 215 HIS HE2 1 1
9 32062 1 1 215 HIS N N -12.297 -32.720 -67.563 1.00 . A A . 215 HIS N 1 1
9 32063 1 1 215 HIS ND1 N -11.206 -32.065 -71.692 1.00 . A A . 215 HIS ND1 1 1
9 32064 1 1 215 HIS NE2 N -11.275 -33.310 -73.432 1.00 . A A . 215 HIS NE2 1 1
9 32065 1 1 215 HIS O O -12.397 -30.250 -69.996 1.00 . A A . 215 HIS O 1 1
9 32066 1 1 216 ARG C C -14.816 -29.057 -69.071 1.00 . A A . 216 ARG C 1 1
9 32067 1 1 216 ARG CA C -15.139 -30.417 -69.677 1.00 . A A . 216 ARG CA 1 1
9 32068 1 1 216 ARG CB C -16.559 -30.848 -69.290 1.00 . A A . 216 ARG CB 1 1
9 32069 1 1 216 ARG CD C -16.982 -33.135 -70.254 1.00 . A A . 216 ARG CD 1 1
9 32070 1 1 216 ARG CG C -17.269 -31.646 -70.375 1.00 . A A . 216 ARG CG 1 1
9 32071 1 1 216 ARG CZ C -18.951 -34.261 -71.224 1.00 . A A . 216 ARG CZ 1 1
9 32072 1 1 216 ARG H H -14.485 -32.223 -68.790 1.00 . A A . 216 ARG H 1 1
9 32073 1 1 216 ARG HA H -15.076 -30.343 -70.752 1.00 . A A . 216 ARG HA 1 1
9 32074 1 1 216 ARG HB2 H -16.509 -31.456 -68.399 1.00 . A A . 216 ARG HB2 1 1
9 32075 1 1 216 ARG HB3 H -17.146 -29.965 -69.081 1.00 . A A . 216 ARG HB3 1 1
9 32076 1 1 216 ARG HD2 H -15.918 -33.291 -70.348 1.00 . A A . 216 ARG HD2 1 1
9 32077 1 1 216 ARG HD3 H -17.309 -33.474 -69.282 1.00 . A A . 216 ARG HD3 1 1
9 32078 1 1 216 ARG HE H -17.140 -34.197 -72.062 1.00 . A A . 216 ARG HE 1 1
9 32079 1 1 216 ARG HG2 H -18.333 -31.488 -70.286 1.00 . A A . 216 ARG HG2 1 1
9 32080 1 1 216 ARG HG3 H -16.932 -31.301 -71.341 1.00 . A A . 216 ARG HG3 1 1
9 32081 1 1 216 ARG HH11 H -19.294 -33.363 -69.444 1.00 . A A . 216 ARG HH11 1 1
9 32082 1 1 216 ARG HH12 H -20.660 -34.163 -70.148 1.00 . A A . 216 ARG HH12 1 1
9 32083 1 1 216 ARG HH21 H -18.935 -35.252 -72.986 1.00 . A A . 216 ARG HH21 1 1
9 32084 1 1 216 ARG HH22 H -20.456 -35.236 -72.157 1.00 . A A . 216 ARG HH22 1 1
9 32085 1 1 216 ARG N N -14.170 -31.412 -69.241 1.00 . A A . 216 ARG N 1 1
9 32086 1 1 216 ARG NE N -17.666 -33.914 -71.284 1.00 . A A . 216 ARG NE 1 1
9 32087 1 1 216 ARG NH1 N -19.696 -33.900 -70.187 1.00 . A A . 216 ARG NH1 1 1
9 32088 1 1 216 ARG NH2 N -19.491 -34.974 -72.202 1.00 . A A . 216 ARG NH2 1 1
9 32089 1 1 216 ARG O O -14.872 -28.035 -69.752 1.00 . A A . 216 ARG O 1 1
9 32090 1 1 217 PHE C C -12.863 -27.188 -67.673 1.00 . A A . 217 PHE C 1 1
9 32091 1 1 217 PHE CA C -14.126 -27.817 -67.092 1.00 . A A . 217 PHE CA 1 1
9 32092 1 1 217 PHE CB C -13.932 -28.085 -65.598 1.00 . A A . 217 PHE CB 1 1
9 32093 1 1 217 PHE CD1 C -13.054 -25.840 -64.890 1.00 . A A . 217 PHE CD1 1 1
9 32094 1 1 217 PHE CD2 C -15.004 -26.688 -63.810 1.00 . A A . 217 PHE CD2 1 1
9 32095 1 1 217 PHE CE1 C -13.113 -24.701 -64.111 1.00 . A A . 217 PHE CE1 1 1
9 32096 1 1 217 PHE CE2 C -15.068 -25.551 -63.027 1.00 . A A . 217 PHE CE2 1 1
9 32097 1 1 217 PHE CG C -13.998 -26.846 -64.749 1.00 . A A . 217 PHE CG 1 1
9 32098 1 1 217 PHE CZ C -14.121 -24.556 -63.178 1.00 . A A . 217 PHE CZ 1 1
9 32099 1 1 217 PHE H H -14.432 -29.902 -67.299 1.00 . A A . 217 PHE H 1 1
9 32100 1 1 217 PHE HA H -14.948 -27.128 -67.220 1.00 . A A . 217 PHE HA 1 1
9 32101 1 1 217 PHE HB2 H -14.702 -28.761 -65.257 1.00 . A A . 217 PHE HB2 1 1
9 32102 1 1 217 PHE HB3 H -12.965 -28.543 -65.444 1.00 . A A . 217 PHE HB3 1 1
9 32103 1 1 217 PHE HD1 H -12.265 -25.953 -65.619 1.00 . A A . 217 PHE HD1 1 1
9 32104 1 1 217 PHE HD2 H -15.744 -27.466 -63.690 1.00 . A A . 217 PHE HD2 1 1
9 32105 1 1 217 PHE HE1 H -12.372 -23.925 -64.231 1.00 . A A . 217 PHE HE1 1 1
9 32106 1 1 217 PHE HE2 H -15.858 -25.440 -62.298 1.00 . A A . 217 PHE HE2 1 1
9 32107 1 1 217 PHE HZ H -14.170 -23.667 -62.567 1.00 . A A . 217 PHE HZ 1 1
9 32108 1 1 217 PHE N N -14.466 -29.053 -67.788 1.00 . A A . 217 PHE N 1 1
9 32109 1 1 217 PHE O O -12.856 -26.014 -68.041 1.00 . A A . 217 PHE O 1 1
9 32110 1 1 218 LEU C C -10.659 -27.135 -69.775 1.00 . A A . 218 LEU C 1 1
9 32111 1 1 218 LEU CA C -10.531 -27.489 -68.295 1.00 . A A . 218 LEU CA 1 1
9 32112 1 1 218 LEU CB C -9.427 -28.526 -68.088 1.00 . A A . 218 LEU CB 1 1
9 32113 1 1 218 LEU CD1 C -9.207 -28.163 -65.619 1.00 . A A . 218 LEU CD1 1 1
9 32114 1 1 218 LEU CD2 C -7.329 -29.215 -66.900 1.00 . A A . 218 LEU CD2 1 1
9 32115 1 1 218 LEU CG C -8.463 -28.203 -66.946 1.00 . A A . 218 LEU CG 1 1
9 32116 1 1 218 LEU H H -11.860 -28.904 -67.448 1.00 . A A . 218 LEU H 1 1
9 32117 1 1 218 LEU HA H -10.271 -26.593 -67.751 1.00 . A A . 218 LEU HA 1 1
9 32118 1 1 218 LEU HB2 H -9.891 -29.481 -67.885 1.00 . A A . 218 LEU HB2 1 1
9 32119 1 1 218 LEU HB3 H -8.856 -28.606 -69.000 1.00 . A A . 218 LEU HB3 1 1
9 32120 1 1 218 LEU HD11 H -9.802 -29.059 -65.513 1.00 . A A . 218 LEU HD11 1 1
9 32121 1 1 218 LEU HD12 H -9.854 -27.298 -65.594 1.00 . A A . 218 LEU HD12 1 1
9 32122 1 1 218 LEU HD13 H -8.497 -28.105 -64.809 1.00 . A A . 218 LEU HD13 1 1
9 32123 1 1 218 LEU HD21 H -7.034 -29.379 -65.874 1.00 . A A . 218 LEU HD21 1 1
9 32124 1 1 218 LEU HD22 H -6.487 -28.838 -67.461 1.00 . A A . 218 LEU HD22 1 1
9 32125 1 1 218 LEU HD23 H -7.661 -30.147 -67.332 1.00 . A A . 218 LEU HD23 1 1
9 32126 1 1 218 LEU HG H -8.034 -27.225 -67.114 1.00 . A A . 218 LEU HG 1 1
9 32127 1 1 218 LEU N N -11.797 -27.976 -67.756 1.00 . A A . 218 LEU N 1 1
9 32128 1 1 218 LEU O O -9.810 -26.434 -70.327 1.00 . A A . 218 LEU O 1 1
9 32129 1 1 219 GLU C C -12.515 -25.942 -72.047 1.00 . A A . 219 GLU C 1 1
9 32130 1 1 219 GLU CA C -11.955 -27.350 -71.826 1.00 . A A . 219 GLU CA 1 1
9 32131 1 1 219 GLU CB C -12.917 -28.390 -72.404 1.00 . A A . 219 GLU CB 1 1
9 32132 1 1 219 GLU CD C -14.077 -29.211 -74.490 1.00 . A A . 219 GLU CD 1 1
9 32133 1 1 219 GLU CG C -12.869 -28.494 -73.920 1.00 . A A . 219 GLU CG 1 1
9 32134 1 1 219 GLU H H -12.364 -28.171 -69.920 1.00 . A A . 219 GLU H 1 1
9 32135 1 1 219 GLU HA H -11.008 -27.430 -72.336 1.00 . A A . 219 GLU HA 1 1
9 32136 1 1 219 GLU HB2 H -12.672 -29.357 -71.992 1.00 . A A . 219 GLU HB2 1 1
9 32137 1 1 219 GLU HB3 H -13.925 -28.131 -72.115 1.00 . A A . 219 GLU HB3 1 1
9 32138 1 1 219 GLU HG2 H -12.830 -27.499 -74.336 1.00 . A A . 219 GLU HG2 1 1
9 32139 1 1 219 GLU HG3 H -11.979 -29.037 -74.202 1.00 . A A . 219 GLU HG3 1 1
9 32140 1 1 219 GLU N N -11.721 -27.621 -70.411 1.00 . A A . 219 GLU N 1 1
9 32141 1 1 219 GLU O O -12.878 -25.584 -73.167 1.00 . A A . 219 GLU O 1 1
9 32142 1 1 219 GLU OE1 O -15.104 -29.298 -73.783 1.00 . A A . 219 GLU OE1 1 1
9 32143 1 1 219 GLU OE2 O -13.997 -29.686 -75.642 1.00 . A A . 219 GLU OE2 1 1
9 32144 1 1 220 GLY C C -14.603 -23.743 -71.212 1.00 . A A . 220 GLY C 1 1
9 32145 1 1 220 GLY CA C -13.092 -23.791 -71.097 1.00 . A A . 220 GLY CA 1 1
9 32146 1 1 220 GLY H H -12.279 -25.473 -70.111 1.00 . A A . 220 GLY H 1 1
9 32147 1 1 220 GLY HA2 H -12.794 -23.232 -70.222 1.00 . A A . 220 GLY HA2 1 1
9 32148 1 1 220 GLY HA3 H -12.659 -23.328 -71.971 1.00 . A A . 220 GLY HA3 1 1
9 32149 1 1 220 GLY N N -12.580 -25.144 -70.980 1.00 . A A . 220 GLY N 1 1
9 32150 1 1 220 GLY O O -15.154 -22.840 -71.842 1.00 . A A . 220 GLY O 1 1
9 32151 1 1 221 LYS C C -17.329 -23.535 -69.983 1.00 . A A . 221 LYS C 1 1
9 32152 1 1 221 LYS CA C -16.728 -24.780 -70.625 1.00 . A A . 221 LYS CA 1 1
9 32153 1 1 221 LYS CB C -17.212 -26.039 -69.897 1.00 . A A . 221 LYS CB 1 1
9 32154 1 1 221 LYS CD C -18.953 -27.861 -69.724 1.00 . A A . 221 LYS CD 1 1
9 32155 1 1 221 LYS CE C -20.397 -28.234 -70.032 1.00 . A A . 221 LYS CE 1 1
9 32156 1 1 221 LYS CG C -18.598 -26.507 -70.321 1.00 . A A . 221 LYS CG 1 1
9 32157 1 1 221 LYS H H -14.772 -25.401 -70.109 1.00 . A A . 221 LYS H 1 1
9 32158 1 1 221 LYS HA H -17.042 -24.824 -71.657 1.00 . A A . 221 LYS HA 1 1
9 32159 1 1 221 LYS HB2 H -16.517 -26.839 -70.092 1.00 . A A . 221 LYS HB2 1 1
9 32160 1 1 221 LYS HB3 H -17.230 -25.842 -68.836 1.00 . A A . 221 LYS HB3 1 1
9 32161 1 1 221 LYS HD2 H -18.298 -28.611 -70.144 1.00 . A A . 221 LYS HD2 1 1
9 32162 1 1 221 LYS HD3 H -18.818 -27.820 -68.653 1.00 . A A . 221 LYS HD3 1 1
9 32163 1 1 221 LYS HE2 H -20.962 -27.326 -70.184 1.00 . A A . 221 LYS HE2 1 1
9 32164 1 1 221 LYS HE3 H -20.417 -28.821 -70.937 1.00 . A A . 221 LYS HE3 1 1
9 32165 1 1 221 LYS HG2 H -19.327 -25.788 -69.986 1.00 . A A . 221 LYS HG2 1 1
9 32166 1 1 221 LYS HG3 H -18.631 -26.579 -71.398 1.00 . A A . 221 LYS HG3 1 1
9 32167 1 1 221 LYS HZ1 H -20.371 -29.734 -68.576 1.00 . A A . 221 LYS HZ1 1 1
9 32168 1 1 221 LYS HZ2 H -21.889 -29.490 -69.280 1.00 . A A . 221 LYS HZ2 1 1
9 32169 1 1 221 LYS HZ3 H -21.296 -28.383 -68.148 1.00 . A A . 221 LYS HZ3 1 1
9 32170 1 1 221 LYS N N -15.271 -24.714 -70.599 1.00 . A A . 221 LYS N 1 1
9 32171 1 1 221 LYS NZ N -21.031 -29.015 -68.932 1.00 . A A . 221 LYS NZ 1 1
9 32172 1 1 221 LYS O O -16.612 -22.608 -69.607 1.00 . A A . 221 LYS O 1 1
9 32173 1 1 222 ILE C C -19.171 -22.346 -67.765 1.00 . A A . 222 ILE C 1 1
9 32174 1 1 222 ILE CA C -19.349 -22.385 -69.280 1.00 . A A . 222 ILE CA 1 1
9 32175 1 1 222 ILE CB C -20.854 -22.452 -69.603 1.00 . A A . 222 ILE CB 1 1
9 32176 1 1 222 ILE CD1 C -22.895 -23.854 -68.993 1.00 . A A . 222 ILE CD1 1 1
9 32177 1 1 222 ILE CG1 C -21.405 -23.836 -69.249 1.00 . A A . 222 ILE CG1 1 1
9 32178 1 1 222 ILE CG2 C -21.096 -22.143 -71.072 1.00 . A A . 222 ILE CG2 1 1
9 32179 1 1 222 ILE H H -19.167 -24.272 -70.190 1.00 . A A . 222 ILE H 1 1
9 32180 1 1 222 ILE HA H -18.947 -21.479 -69.710 1.00 . A A . 222 ILE HA 1 1
9 32181 1 1 222 ILE HB H -21.363 -21.705 -69.012 1.00 . A A . 222 ILE HB 1 1
9 32182 1 1 222 ILE HD11 H -23.104 -23.385 -68.043 1.00 . A A . 222 ILE HD11 1 1
9 32183 1 1 222 ILE HD12 H -23.243 -24.877 -68.974 1.00 . A A . 222 ILE HD12 1 1
9 32184 1 1 222 ILE HD13 H -23.403 -23.316 -69.780 1.00 . A A . 222 ILE HD13 1 1
9 32185 1 1 222 ILE HG12 H -21.205 -24.514 -70.064 1.00 . A A . 222 ILE HG12 1 1
9 32186 1 1 222 ILE HG13 H -20.911 -24.195 -68.358 1.00 . A A . 222 ILE HG13 1 1
9 32187 1 1 222 ILE HG21 H -20.773 -22.979 -71.673 1.00 . A A . 222 ILE HG21 1 1
9 32188 1 1 222 ILE HG22 H -20.539 -21.261 -71.352 1.00 . A A . 222 ILE HG22 1 1
9 32189 1 1 222 ILE HG23 H -22.150 -21.969 -71.233 1.00 . A A . 222 ILE HG23 1 1
9 32190 1 1 222 ILE N N -18.649 -23.516 -69.863 1.00 . A A . 222 ILE N 1 1
9 32191 1 1 222 ILE O O -18.479 -23.182 -67.183 1.00 . A A . 222 ILE O 1 1
9 32192 1 1 223 LYS C C -20.863 -21.839 -64.982 1.00 . A A . 223 LYS C 1 1
9 32193 1 1 223 LYS CA C -19.699 -21.151 -65.702 1.00 . A A . 223 LYS CA 1 1
9 32194 1 1 223 LYS CB C -19.694 -19.649 -65.422 1.00 . A A . 223 LYS CB 1 1
9 32195 1 1 223 LYS CD C -18.043 -17.842 -64.853 1.00 . A A . 223 LYS CD 1 1
9 32196 1 1 223 LYS CE C -17.121 -16.825 -65.510 1.00 . A A . 223 LYS CE 1 1
9 32197 1 1 223 LYS CG C -18.383 -18.980 -65.799 1.00 . A A . 223 LYS CG 1 1
9 32198 1 1 223 LYS H H -20.304 -20.710 -67.676 1.00 . A A . 223 LYS H 1 1
9 32199 1 1 223 LYS HA H -18.768 -21.577 -65.359 1.00 . A A . 223 LYS HA 1 1
9 32200 1 1 223 LYS HB2 H -20.485 -19.190 -65.997 1.00 . A A . 223 LYS HB2 1 1
9 32201 1 1 223 LYS HB3 H -19.878 -19.480 -64.376 1.00 . A A . 223 LYS HB3 1 1
9 32202 1 1 223 LYS HD2 H -18.955 -17.348 -64.557 1.00 . A A . 223 LYS HD2 1 1
9 32203 1 1 223 LYS HD3 H -17.552 -18.249 -63.982 1.00 . A A . 223 LYS HD3 1 1
9 32204 1 1 223 LYS HE2 H -17.054 -17.045 -66.565 1.00 . A A . 223 LYS HE2 1 1
9 32205 1 1 223 LYS HE3 H -17.541 -15.839 -65.375 1.00 . A A . 223 LYS HE3 1 1
9 32206 1 1 223 LYS HG2 H -17.591 -19.714 -65.761 1.00 . A A . 223 LYS HG2 1 1
9 32207 1 1 223 LYS HG3 H -18.465 -18.590 -66.804 1.00 . A A . 223 LYS HG3 1 1
9 32208 1 1 223 LYS HZ1 H -15.715 -17.527 -64.130 1.00 . A A . 223 LYS HZ1 1 1
9 32209 1 1 223 LYS HZ2 H -15.494 -15.910 -64.571 1.00 . A A . 223 LYS HZ2 1 1
9 32210 1 1 223 LYS HZ3 H -15.060 -17.145 -65.642 1.00 . A A . 223 LYS HZ3 1 1
9 32211 1 1 223 LYS N N -19.785 -21.349 -67.144 1.00 . A A . 223 LYS N 1 1
9 32212 1 1 223 LYS NZ N -15.752 -16.854 -64.923 1.00 . A A . 223 LYS NZ 1 1
9 32213 1 1 223 LYS O O -21.804 -22.299 -65.626 1.00 . A A . 223 LYS O 1 1
9 32214 1 1 224 PRO C C -23.223 -21.846 -62.970 1.00 . A A . 224 PRO C 1 1
9 32215 1 1 224 PRO CA C -21.889 -22.575 -62.855 1.00 . A A . 224 PRO CA 1 1
9 32216 1 1 224 PRO CB C -21.382 -22.513 -61.413 1.00 . A A . 224 PRO CB 1 1
9 32217 1 1 224 PRO CD C -19.744 -21.420 -62.761 1.00 . A A . 224 PRO CD 1 1
9 32218 1 1 224 PRO CG C -20.390 -21.404 -61.406 1.00 . A A . 224 PRO CG 1 1
9 32219 1 1 224 PRO HA H -22.019 -23.607 -63.148 1.00 . A A . 224 PRO HA 1 1
9 32220 1 1 224 PRO HB2 H -22.207 -22.307 -60.746 1.00 . A A . 224 PRO HB2 1 1
9 32221 1 1 224 PRO HB3 H -20.923 -23.454 -61.147 1.00 . A A . 224 PRO HB3 1 1
9 32222 1 1 224 PRO HD2 H -19.446 -20.424 -63.044 1.00 . A A . 224 PRO HD2 1 1
9 32223 1 1 224 PRO HD3 H -18.895 -22.085 -62.765 1.00 . A A . 224 PRO HD3 1 1
9 32224 1 1 224 PRO HG2 H -20.892 -20.463 -61.238 1.00 . A A . 224 PRO HG2 1 1
9 32225 1 1 224 PRO HG3 H -19.653 -21.579 -60.641 1.00 . A A . 224 PRO HG3 1 1
9 32226 1 1 224 PRO N N -20.820 -21.928 -63.634 1.00 . A A . 224 PRO N 1 1
9 32227 1 1 224 PRO O O -23.381 -20.943 -63.792 1.00 . A A . 224 PRO O 1 1
9 32228 1 1 225 HIS C C -25.567 -20.471 -61.148 1.00 . A A . 225 HIS C 1 1
9 32229 1 1 225 HIS CA C -25.503 -21.630 -62.137 1.00 . A A . 225 HIS CA 1 1
9 32230 1 1 225 HIS CB C -26.575 -22.665 -61.792 1.00 . A A . 225 HIS CB 1 1
9 32231 1 1 225 HIS CD2 C -26.970 -23.413 -64.246 1.00 . A A . 225 HIS CD2 1 1
9 32232 1 1 225 HIS CE1 C -27.353 -25.540 -63.875 1.00 . A A . 225 HIS CE1 1 1
9 32233 1 1 225 HIS CG C -26.875 -23.615 -62.910 1.00 . A A . 225 HIS CG 1 1
9 32234 1 1 225 HIS H H -23.990 -22.966 -61.502 1.00 . A A . 225 HIS H 1 1
9 32235 1 1 225 HIS HA H -25.689 -21.249 -63.130 1.00 . A A . 225 HIS HA 1 1
9 32236 1 1 225 HIS HB2 H -26.246 -23.244 -60.943 1.00 . A A . 225 HIS HB2 1 1
9 32237 1 1 225 HIS HB3 H -27.491 -22.150 -61.537 1.00 . A A . 225 HIS HB3 1 1
9 32238 1 1 225 HIS HD2 H -26.838 -22.472 -64.762 1.00 . A A . 225 HIS HD2 1 1
9 32239 1 1 225 HIS HE1 H -27.575 -26.587 -64.026 1.00 . A A . 225 HIS HE1 1 1
9 32240 1 1 225 HIS HE2 H -27.314 -24.801 -65.784 1.00 . A A . 225 HIS HE2 1 1
9 32241 1 1 225 HIS N N -24.180 -22.244 -62.135 1.00 . A A . 225 HIS N 1 1
9 32242 1 1 225 HIS ND1 N -27.121 -24.958 -62.712 1.00 . A A . 225 HIS ND1 1 1
9 32243 1 1 225 HIS NE2 N -27.268 -24.624 -64.822 1.00 . A A . 225 HIS NE2 1 1
9 32244 1 1 225 HIS O O -24.579 -20.152 -60.485 1.00 . A A . 225 HIS O 1 1
9 32245 1 1 226 LEU C C -28.343 -18.707 -59.587 1.00 . A A . 226 LEU C 1 1
9 32246 1 1 226 LEU CA C -26.926 -18.711 -60.156 1.00 . A A . 226 LEU CA 1 1
9 32247 1 1 226 LEU CB C -26.653 -17.389 -60.881 1.00 . A A . 226 LEU CB 1 1
9 32248 1 1 226 LEU CD1 C -26.090 -17.189 -63.321 1.00 . A A . 226 LEU CD1 1 1
9 32249 1 1 226 LEU CD2 C -24.459 -16.402 -61.602 1.00 . A A . 226 LEU CD2 1 1
9 32250 1 1 226 LEU CG C -25.532 -17.430 -61.928 1.00 . A A . 226 LEU CG 1 1
9 32251 1 1 226 LEU H H -27.481 -20.136 -61.617 1.00 . A A . 226 LEU H 1 1
9 32252 1 1 226 LEU HA H -26.224 -18.814 -59.341 1.00 . A A . 226 LEU HA 1 1
9 32253 1 1 226 LEU HB2 H -27.565 -17.081 -61.373 1.00 . A A . 226 LEU HB2 1 1
9 32254 1 1 226 LEU HB3 H -26.397 -16.646 -60.142 1.00 . A A . 226 LEU HB3 1 1
9 32255 1 1 226 LEU HD11 H -25.655 -17.898 -64.010 1.00 . A A . 226 LEU HD11 1 1
9 32256 1 1 226 LEU HD12 H -25.846 -16.185 -63.637 1.00 . A A . 226 LEU HD12 1 1
9 32257 1 1 226 LEU HD13 H -27.162 -17.312 -63.305 1.00 . A A . 226 LEU HD13 1 1
9 32258 1 1 226 LEU HD21 H -24.128 -15.926 -62.515 1.00 . A A . 226 LEU HD21 1 1
9 32259 1 1 226 LEU HD22 H -23.622 -16.895 -61.129 1.00 . A A . 226 LEU HD22 1 1
9 32260 1 1 226 LEU HD23 H -24.866 -15.659 -60.935 1.00 . A A . 226 LEU HD23 1 1
9 32261 1 1 226 LEU HG H -25.071 -18.404 -61.919 1.00 . A A . 226 LEU HG 1 1
9 32262 1 1 226 LEU N N -26.733 -19.840 -61.059 1.00 . A A . 226 LEU N 1 1
9 32263 1 1 226 LEU O O -28.535 -18.663 -58.370 1.00 . A A . 226 LEU O 1 1
9 32264 1 1 227 MET C C -31.557 -19.707 -60.938 1.00 . A A . 227 MET C 1 1
9 32265 1 1 227 MET CA C -30.735 -18.755 -60.071 1.00 . A A . 227 MET CA 1 1
9 32266 1 1 227 MET CB C -31.310 -17.341 -60.159 1.00 . A A . 227 MET CB 1 1
9 32267 1 1 227 MET CE C -30.459 -13.997 -57.847 1.00 . A A . 227 MET CE 1 1
9 32268 1 1 227 MET CG C -31.011 -16.484 -58.939 1.00 . A A . 227 MET CG 1 1
9 32269 1 1 227 MET H H -29.110 -18.787 -61.429 1.00 . A A . 227 MET H 1 1
9 32270 1 1 227 MET HA H -30.783 -19.091 -59.045 1.00 . A A . 227 MET HA 1 1
9 32271 1 1 227 MET HB2 H -30.894 -16.850 -61.026 1.00 . A A . 227 MET HB2 1 1
9 32272 1 1 227 MET HB3 H -32.382 -17.406 -60.273 1.00 . A A . 227 MET HB3 1 1
9 32273 1 1 227 MET HE1 H -30.130 -14.772 -57.171 1.00 . A A . 227 MET HE1 1 1
9 32274 1 1 227 MET HE2 H -31.107 -13.311 -57.321 1.00 . A A . 227 MET HE2 1 1
9 32275 1 1 227 MET HE3 H -29.601 -13.461 -58.226 1.00 . A A . 227 MET HE3 1 1
9 32276 1 1 227 MET HG2 H -31.618 -16.830 -58.116 1.00 . A A . 227 MET HG2 1 1
9 32277 1 1 227 MET HG3 H -29.966 -16.597 -58.685 1.00 . A A . 227 MET HG3 1 1
9 32278 1 1 227 MET N N -29.331 -18.753 -60.476 1.00 . A A . 227 MET N 1 1
9 32279 1 1 227 MET O O -32.450 -20.397 -60.444 1.00 . A A . 227 MET O 1 1
9 32280 1 1 227 MET SD S -31.353 -14.735 -59.213 1.00 . A A . 227 MET SD 1 1
9 32281 1 1 228 SER C C -31.095 -20.931 -64.377 1.00 . A A . 228 SER C 1 1
9 32282 1 1 228 SER CA C -31.963 -20.606 -63.165 1.00 . A A . 228 SER CA 1 1
9 32283 1 1 228 SER CB C -33.267 -19.947 -63.619 1.00 . A A . 228 SER CB 1 1
9 32284 1 1 228 SER H H -30.533 -19.167 -62.569 1.00 . A A . 228 SER H 1 1
9 32285 1 1 228 SER HA H -32.196 -21.526 -62.650 1.00 . A A . 228 SER HA 1 1
9 32286 1 1 228 SER HB2 H -33.124 -19.500 -64.591 1.00 . A A . 228 SER HB2 1 1
9 32287 1 1 228 SER HB3 H -34.045 -20.695 -63.676 1.00 . A A . 228 SER HB3 1 1
9 32288 1 1 228 SER HG H -33.877 -18.134 -63.195 1.00 . A A . 228 SER HG 1 1
9 32289 1 1 228 SER N N -31.252 -19.739 -62.233 1.00 . A A . 228 SER N 1 1
9 32290 1 1 228 SER O O -29.854 -20.910 -64.238 1.00 . A A . 228 SER O 1 1
9 32291 1 1 228 SER OXT O -31.663 -21.202 -65.456 1.00 . A A . 228 SER OXT 1 1
9 32292 1 1 228 SER OG O -33.671 -18.937 -62.710 1.00 . A A . 228 SER OG 1 1
10 32293 1 1 1 GLY C C 8.880 -33.270 -22.084 1.00 . A A . 1 GLY C 1 1
10 32294 1 1 1 GLY CA C 8.850 -34.767 -21.821 1.00 . A A . 1 GLY CA 1 1
10 32295 1 1 1 GLY H1 H 10.728 -34.764 -20.902 1.00 . A A . 1 GLY H1 1 1
10 32296 1 1 1 GLY H2 H 10.746 -35.333 -22.494 1.00 . A A . 1 GLY H2 1 1
10 32297 1 1 1 GLY H3 H 10.140 -36.311 -21.256 1.00 . A A . 1 GLY H3 1 1
10 32298 1 1 1 GLY HA2 H 8.396 -35.263 -22.664 1.00 . A A . 1 GLY HA2 1 1
10 32299 1 1 1 GLY HA3 H 8.251 -34.954 -20.941 1.00 . A A . 1 GLY HA3 1 1
10 32300 1 1 1 GLY N N 10.211 -35.333 -21.604 1.00 . A A . 1 GLY N 1 1
10 32301 1 1 1 GLY O O 9.211 -32.493 -21.188 1.00 . A A . 1 GLY O 1 1
10 32302 1 1 2 PRO C C 7.420 -30.632 -22.966 1.00 . A A . 2 PRO C 1 1
10 32303 1 1 2 PRO CA C 8.543 -31.402 -23.654 1.00 . A A . 2 PRO CA 1 1
10 32304 1 1 2 PRO CB C 8.339 -31.401 -25.170 1.00 . A A . 2 PRO CB 1 1
10 32305 1 1 2 PRO CD C 8.133 -33.671 -24.450 1.00 . A A . 2 PRO CD 1 1
10 32306 1 1 2 PRO CG C 7.623 -32.676 -25.456 1.00 . A A . 2 PRO CG 1 1
10 32307 1 1 2 PRO HA H 9.490 -30.942 -23.417 1.00 . A A . 2 PRO HA 1 1
10 32308 1 1 2 PRO HB2 H 7.750 -30.542 -25.456 1.00 . A A . 2 PRO HB2 1 1
10 32309 1 1 2 PRO HB3 H 9.298 -31.368 -25.665 1.00 . A A . 2 PRO HB3 1 1
10 32310 1 1 2 PRO HD2 H 7.347 -34.355 -24.164 1.00 . A A . 2 PRO HD2 1 1
10 32311 1 1 2 PRO HD3 H 8.978 -34.212 -24.849 1.00 . A A . 2 PRO HD3 1 1
10 32312 1 1 2 PRO HG2 H 6.559 -32.532 -25.337 1.00 . A A . 2 PRO HG2 1 1
10 32313 1 1 2 PRO HG3 H 7.848 -33.006 -26.458 1.00 . A A . 2 PRO HG3 1 1
10 32314 1 1 2 PRO N N 8.540 -32.827 -23.309 1.00 . A A . 2 PRO N 1 1
10 32315 1 1 2 PRO O O 6.413 -30.295 -23.589 1.00 . A A . 2 PRO O 1 1
10 32316 1 1 3 LEU C C 6.596 -28.135 -21.296 1.00 . A A . 3 LEU C 1 1
10 32317 1 1 3 LEU CA C 6.606 -29.615 -20.912 1.00 . A A . 3 LEU CA 1 1
10 32318 1 1 3 LEU CB C 6.875 -29.766 -19.411 1.00 . A A . 3 LEU CB 1 1
10 32319 1 1 3 LEU CD1 C 5.828 -30.511 -17.256 1.00 . A A . 3 LEU CD1 1 1
10 32320 1 1 3 LEU CD2 C 5.330 -28.236 -18.159 1.00 . A A . 3 LEU CD2 1 1
10 32321 1 1 3 LEU CG C 5.634 -29.682 -18.516 1.00 . A A . 3 LEU CG 1 1
10 32322 1 1 3 LEU H H 8.428 -30.644 -21.240 1.00 . A A . 3 LEU H 1 1
10 32323 1 1 3 LEU HA H 5.638 -30.038 -21.138 1.00 . A A . 3 LEU HA 1 1
10 32324 1 1 3 LEU HB2 H 7.346 -30.726 -19.247 1.00 . A A . 3 LEU HB2 1 1
10 32325 1 1 3 LEU HB3 H 7.562 -28.991 -19.108 1.00 . A A . 3 LEU HB3 1 1
10 32326 1 1 3 LEU HD11 H 6.558 -30.034 -16.620 1.00 . A A . 3 LEU HD11 1 1
10 32327 1 1 3 LEU HD12 H 6.173 -31.499 -17.522 1.00 . A A . 3 LEU HD12 1 1
10 32328 1 1 3 LEU HD13 H 4.888 -30.590 -16.728 1.00 . A A . 3 LEU HD13 1 1
10 32329 1 1 3 LEU HD21 H 4.793 -28.202 -17.223 1.00 . A A . 3 LEU HD21 1 1
10 32330 1 1 3 LEU HD22 H 4.727 -27.791 -18.936 1.00 . A A . 3 LEU HD22 1 1
10 32331 1 1 3 LEU HD23 H 6.255 -27.686 -18.062 1.00 . A A . 3 LEU HD23 1 1
10 32332 1 1 3 LEU HG H 4.784 -30.082 -19.051 1.00 . A A . 3 LEU HG 1 1
10 32333 1 1 3 LEU N N 7.604 -30.352 -21.681 1.00 . A A . 3 LEU N 1 1
10 32334 1 1 3 LEU O O 5.723 -27.382 -20.866 1.00 . A A . 3 LEU O 1 1
10 32335 1 1 4 GLY C C 8.745 -26.104 -23.551 1.00 . A A . 4 GLY C 1 1
10 32336 1 1 4 GLY CA C 7.646 -26.335 -22.532 1.00 . A A . 4 GLY CA 1 1
10 32337 1 1 4 GLY H H 8.240 -28.363 -22.422 1.00 . A A . 4 GLY H 1 1
10 32338 1 1 4 GLY HA2 H 6.700 -26.049 -22.968 1.00 . A A . 4 GLY HA2 1 1
10 32339 1 1 4 GLY HA3 H 7.835 -25.715 -21.668 1.00 . A A . 4 GLY HA3 1 1
10 32340 1 1 4 GLY N N 7.570 -27.722 -22.108 1.00 . A A . 4 GLY N 1 1
10 32341 1 1 4 GLY O O 9.739 -25.437 -23.262 1.00 . A A . 4 GLY O 1 1
10 32342 1 1 5 SER C C 8.922 -25.898 -27.056 1.00 . A A . 5 SER C 1 1
10 32343 1 1 5 SER CA C 9.553 -26.516 -25.810 1.00 . A A . 5 SER CA 1 1
10 32344 1 1 5 SER CB C 10.165 -27.879 -26.148 1.00 . A A . 5 SER CB 1 1
10 32345 1 1 5 SER H H 7.755 -27.183 -24.912 1.00 . A A . 5 SER H 1 1
10 32346 1 1 5 SER HA H 10.332 -25.861 -25.454 1.00 . A A . 5 SER HA 1 1
10 32347 1 1 5 SER HB2 H 9.905 -28.587 -25.375 1.00 . A A . 5 SER HB2 1 1
10 32348 1 1 5 SER HB3 H 9.776 -28.223 -27.095 1.00 . A A . 5 SER HB3 1 1
10 32349 1 1 5 SER HG H 11.848 -27.880 -27.150 1.00 . A A . 5 SER HG 1 1
10 32350 1 1 5 SER N N 8.567 -26.660 -24.745 1.00 . A A . 5 SER N 1 1
10 32351 1 1 5 SER O O 7.700 -25.897 -27.207 1.00 . A A . 5 SER O 1 1
10 32352 1 1 5 SER OG O 11.576 -27.797 -26.233 1.00 . A A . 5 SER OG 1 1
10 32353 1 1 6 PRO C C 8.324 -25.651 -29.980 1.00 . A A . 6 PRO C 1 1
10 32354 1 1 6 PRO CA C 9.262 -24.736 -29.202 1.00 . A A . 6 PRO CA 1 1
10 32355 1 1 6 PRO CB C 10.541 -24.477 -30.002 1.00 . A A . 6 PRO CB 1 1
10 32356 1 1 6 PRO CD C 11.222 -25.318 -27.874 1.00 . A A . 6 PRO CD 1 1
10 32357 1 1 6 PRO CG C 11.613 -24.371 -28.975 1.00 . A A . 6 PRO CG 1 1
10 32358 1 1 6 PRO HA H 8.764 -23.799 -29.002 1.00 . A A . 6 PRO HA 1 1
10 32359 1 1 6 PRO HB2 H 10.719 -25.302 -30.679 1.00 . A A . 6 PRO HB2 1 1
10 32360 1 1 6 PRO HB3 H 10.440 -23.560 -30.563 1.00 . A A . 6 PRO HB3 1 1
10 32361 1 1 6 PRO HD2 H 11.646 -26.293 -28.051 1.00 . A A . 6 PRO HD2 1 1
10 32362 1 1 6 PRO HD3 H 11.536 -24.934 -26.915 1.00 . A A . 6 PRO HD3 1 1
10 32363 1 1 6 PRO HG2 H 12.562 -24.664 -29.402 1.00 . A A . 6 PRO HG2 1 1
10 32364 1 1 6 PRO HG3 H 11.664 -23.360 -28.600 1.00 . A A . 6 PRO HG3 1 1
10 32365 1 1 6 PRO N N 9.750 -25.360 -27.969 1.00 . A A . 6 PRO N 1 1
10 32366 1 1 6 PRO O O 8.321 -26.866 -29.781 1.00 . A A . 6 PRO O 1 1
10 32367 1 1 7 ALA C C 7.330 -26.740 -32.646 1.00 . A A . 7 ALA C 1 1
10 32368 1 1 7 ALA CA C 6.594 -25.824 -31.679 1.00 . A A . 7 ALA CA 1 1
10 32369 1 1 7 ALA CB C 5.680 -24.885 -32.450 1.00 . A A . 7 ALA CB 1 1
10 32370 1 1 7 ALA H H 7.586 -24.088 -30.983 1.00 . A A . 7 ALA H 1 1
10 32371 1 1 7 ALA HA H 5.986 -26.423 -31.018 1.00 . A A . 7 ALA HA 1 1
10 32372 1 1 7 ALA HB1 H 6.274 -24.260 -33.102 1.00 . A A . 7 ALA HB1 1 1
10 32373 1 1 7 ALA HB2 H 5.132 -24.265 -31.757 1.00 . A A . 7 ALA HB2 1 1
10 32374 1 1 7 ALA HB3 H 4.988 -25.464 -33.042 1.00 . A A . 7 ALA HB3 1 1
10 32375 1 1 7 ALA N N 7.533 -25.060 -30.868 1.00 . A A . 7 ALA N 1 1
10 32376 1 1 7 ALA O O 6.764 -27.705 -33.159 1.00 . A A . 7 ALA O 1 1
10 32377 1 1 8 ALA C C 10.234 -28.248 -33.076 1.00 . A A . 8 ALA C 1 1
10 32378 1 1 8 ALA CA C 9.397 -27.198 -33.821 1.00 . A A . 8 ALA CA 1 1
10 32379 1 1 8 ALA CB C 10.269 -26.251 -34.630 1.00 . A A . 8 ALA CB 1 1
10 32380 1 1 8 ALA H H 8.981 -25.632 -32.475 1.00 . A A . 8 ALA H 1 1
10 32381 1 1 8 ALA HA H 8.728 -27.699 -34.500 1.00 . A A . 8 ALA HA 1 1
10 32382 1 1 8 ALA HB1 H 9.870 -25.249 -34.554 1.00 . A A . 8 ALA HB1 1 1
10 32383 1 1 8 ALA HB2 H 10.268 -26.557 -35.665 1.00 . A A . 8 ALA HB2 1 1
10 32384 1 1 8 ALA HB3 H 11.277 -26.267 -34.247 1.00 . A A . 8 ALA HB3 1 1
10 32385 1 1 8 ALA N N 8.589 -26.420 -32.904 1.00 . A A . 8 ALA N 1 1
10 32386 1 1 8 ALA O O 10.918 -27.928 -32.104 1.00 . A A . 8 ALA O 1 1
10 32387 1 1 9 THR C C 12.005 -31.152 -33.767 1.00 . A A . 9 THR C 1 1
10 32388 1 1 9 THR CA C 10.897 -30.598 -32.873 1.00 . A A . 9 THR CA 1 1
10 32389 1 1 9 THR CB C 9.937 -31.724 -32.488 1.00 . A A . 9 THR CB 1 1
10 32390 1 1 9 THR CG2 C 10.382 -32.485 -31.254 1.00 . A A . 9 THR CG2 1 1
10 32391 1 1 9 THR H H 9.587 -29.710 -34.294 1.00 . A A . 9 THR H 1 1
10 32392 1 1 9 THR HA H 11.344 -30.202 -31.975 1.00 . A A . 9 THR HA 1 1
10 32393 1 1 9 THR HB H 9.875 -32.428 -33.306 1.00 . A A . 9 THR HB 1 1
10 32394 1 1 9 THR HG1 H 8.140 -31.819 -31.697 1.00 . A A . 9 THR HG1 1 1
10 32395 1 1 9 THR HG21 H 9.544 -32.611 -30.585 1.00 . A A . 9 THR HG21 1 1
10 32396 1 1 9 THR HG22 H 11.163 -31.931 -30.753 1.00 . A A . 9 THR HG22 1 1
10 32397 1 1 9 THR HG23 H 10.759 -33.455 -31.545 1.00 . A A . 9 THR HG23 1 1
10 32398 1 1 9 THR N N 10.159 -29.507 -33.523 1.00 . A A . 9 THR N 1 1
10 32399 1 1 9 THR O O 11.747 -31.623 -34.874 1.00 . A A . 9 THR O 1 1
10 32400 1 1 9 THR OG1 O 8.638 -31.207 -32.245 1.00 . A A . 9 THR OG1 1 1
10 32401 1 1 10 THR C C 14.812 -32.979 -33.585 1.00 . A A . 10 THR C 1 1
10 32402 1 1 10 THR CA C 14.382 -31.599 -34.037 1.00 . A A . 10 THR CA 1 1
10 32403 1 1 10 THR CB C 15.563 -30.645 -33.922 1.00 . A A . 10 THR CB 1 1
10 32404 1 1 10 THR CG2 C 15.318 -29.354 -34.640 1.00 . A A . 10 THR CG2 1 1
10 32405 1 1 10 THR H H 13.389 -30.719 -32.386 1.00 . A A . 10 THR H 1 1
10 32406 1 1 10 THR HA H 14.081 -31.654 -35.069 1.00 . A A . 10 THR HA 1 1
10 32407 1 1 10 THR HB H 16.434 -31.111 -34.362 1.00 . A A . 10 THR HB 1 1
10 32408 1 1 10 THR HG1 H 16.346 -29.528 -32.511 1.00 . A A . 10 THR HG1 1 1
10 32409 1 1 10 THR HG21 H 16.160 -29.128 -35.275 1.00 . A A . 10 THR HG21 1 1
10 32410 1 1 10 THR HG22 H 15.178 -28.560 -33.923 1.00 . A A . 10 THR HG22 1 1
10 32411 1 1 10 THR HG23 H 14.430 -29.458 -35.243 1.00 . A A . 10 THR HG23 1 1
10 32412 1 1 10 THR N N 13.242 -31.101 -33.276 1.00 . A A . 10 THR N 1 1
10 32413 1 1 10 THR O O 15.192 -33.178 -32.432 1.00 . A A . 10 THR O 1 1
10 32414 1 1 10 THR OG1 O 15.849 -30.349 -32.565 1.00 . A A . 10 THR OG1 1 1
10 32415 1 1 11 LEU C C 16.672 -35.471 -34.430 1.00 . A A . 11 LEU C 1 1
10 32416 1 1 11 LEU CA C 15.177 -35.283 -34.189 1.00 . A A . 11 LEU CA 1 1
10 32417 1 1 11 LEU CB C 14.409 -36.274 -35.066 1.00 . A A . 11 LEU CB 1 1
10 32418 1 1 11 LEU CD1 C 15.414 -37.246 -37.134 1.00 . A A . 11 LEU CD1 1 1
10 32419 1 1 11 LEU CD2 C 13.293 -35.916 -37.312 1.00 . A A . 11 LEU CD2 1 1
10 32420 1 1 11 LEU CG C 14.620 -36.081 -36.570 1.00 . A A . 11 LEU CG 1 1
10 32421 1 1 11 LEU H H 14.473 -33.710 -35.415 1.00 . A A . 11 LEU H 1 1
10 32422 1 1 11 LEU HA H 14.949 -35.471 -33.152 1.00 . A A . 11 LEU HA 1 1
10 32423 1 1 11 LEU HB2 H 14.730 -37.272 -34.804 1.00 . A A . 11 LEU HB2 1 1
10 32424 1 1 11 LEU HB3 H 13.362 -36.183 -34.851 1.00 . A A . 11 LEU HB3 1 1
10 32425 1 1 11 LEU HD11 H 16.368 -37.301 -36.631 1.00 . A A . 11 LEU HD11 1 1
10 32426 1 1 11 LEU HD12 H 15.569 -37.101 -38.191 1.00 . A A . 11 LEU HD12 1 1
10 32427 1 1 11 LEU HD13 H 14.872 -38.166 -36.969 1.00 . A A . 11 LEU HD13 1 1
10 32428 1 1 11 LEU HD21 H 13.018 -34.871 -37.332 1.00 . A A . 11 LEU HD21 1 1
10 32429 1 1 11 LEU HD22 H 12.522 -36.478 -36.814 1.00 . A A . 11 LEU HD22 1 1
10 32430 1 1 11 LEU HD23 H 13.400 -36.278 -38.326 1.00 . A A . 11 LEU HD23 1 1
10 32431 1 1 11 LEU HG H 15.198 -35.184 -36.725 1.00 . A A . 11 LEU HG 1 1
10 32432 1 1 11 LEU N N 14.771 -33.928 -34.506 1.00 . A A . 11 LEU N 1 1
10 32433 1 1 11 LEU O O 17.120 -35.492 -35.576 1.00 . A A . 11 LEU O 1 1
10 32434 1 1 12 PRO C C 19.258 -37.181 -34.129 1.00 . A A . 12 PRO C 1 1
10 32435 1 1 12 PRO CA C 18.916 -35.834 -33.494 1.00 . A A . 12 PRO CA 1 1
10 32436 1 1 12 PRO CB C 19.422 -35.791 -32.050 1.00 . A A . 12 PRO CB 1 1
10 32437 1 1 12 PRO CD C 17.049 -35.606 -31.947 1.00 . A A . 12 PRO CD 1 1
10 32438 1 1 12 PRO CG C 18.241 -36.164 -31.224 1.00 . A A . 12 PRO CG 1 1
10 32439 1 1 12 PRO HA H 19.377 -35.042 -34.064 1.00 . A A . 12 PRO HA 1 1
10 32440 1 1 12 PRO HB2 H 20.229 -36.500 -31.928 1.00 . A A . 12 PRO HB2 1 1
10 32441 1 1 12 PRO HB3 H 19.771 -34.797 -31.813 1.00 . A A . 12 PRO HB3 1 1
10 32442 1 1 12 PRO HD2 H 16.187 -36.225 -31.789 1.00 . A A . 12 PRO HD2 1 1
10 32443 1 1 12 PRO HD3 H 16.852 -34.594 -31.623 1.00 . A A . 12 PRO HD3 1 1
10 32444 1 1 12 PRO HG2 H 18.168 -37.240 -31.151 1.00 . A A . 12 PRO HG2 1 1
10 32445 1 1 12 PRO HG3 H 18.325 -35.724 -30.240 1.00 . A A . 12 PRO HG3 1 1
10 32446 1 1 12 PRO N N 17.472 -35.628 -33.361 1.00 . A A . 12 PRO N 1 1
10 32447 1 1 12 PRO O O 20.375 -37.382 -34.604 1.00 . A A . 12 PRO O 1 1
10 32448 1 1 13 ASP C C 17.163 -39.988 -35.259 1.00 . A A . 13 ASP C 1 1
10 32449 1 1 13 ASP CA C 18.494 -39.413 -34.770 1.00 . A A . 13 ASP CA 1 1
10 32450 1 1 13 ASP CB C 19.146 -40.373 -33.765 1.00 . A A . 13 ASP CB 1 1
10 32451 1 1 13 ASP CG C 18.469 -40.344 -32.408 1.00 . A A . 13 ASP CG 1 1
10 32452 1 1 13 ASP H H 17.393 -37.882 -33.824 1.00 . A A . 13 ASP H 1 1
10 32453 1 1 13 ASP HA H 19.152 -39.286 -35.617 1.00 . A A . 13 ASP HA 1 1
10 32454 1 1 13 ASP HB2 H 19.091 -41.380 -34.150 1.00 . A A . 13 ASP HB2 1 1
10 32455 1 1 13 ASP HB3 H 20.182 -40.099 -33.636 1.00 . A A . 13 ASP HB3 1 1
10 32456 1 1 13 ASP N N 18.286 -38.097 -34.167 1.00 . A A . 13 ASP N 1 1
10 32457 1 1 13 ASP O O 16.098 -39.454 -34.947 1.00 . A A . 13 ASP O 1 1
10 32458 1 1 13 ASP OD1 O 17.222 -40.300 -32.368 1.00 . A A . 13 ASP OD1 1 1
10 32459 1 1 13 ASP OD2 O 19.186 -40.367 -31.384 1.00 . A A . 13 ASP OD2 1 1
10 32460 1 1 14 GLY C C 14.934 -41.848 -35.478 1.00 . A A . 14 GLY C 1 1
10 32461 1 1 14 GLY CA C 16.005 -41.702 -36.547 1.00 . A A . 14 GLY CA 1 1
10 32462 1 1 14 GLY H H 18.096 -41.461 -36.256 1.00 . A A . 14 GLY H 1 1
10 32463 1 1 14 GLY HA2 H 15.616 -41.099 -37.355 1.00 . A A . 14 GLY HA2 1 1
10 32464 1 1 14 GLY HA3 H 16.251 -42.681 -36.932 1.00 . A A . 14 GLY HA3 1 1
10 32465 1 1 14 GLY N N 17.222 -41.079 -36.033 1.00 . A A . 14 GLY N 1 1
10 32466 1 1 14 GLY O O 13.790 -41.436 -35.671 1.00 . A A . 14 GLY O 1 1
10 32467 1 1 15 ALA C C 13.714 -41.435 -32.821 1.00 . A A . 15 ALA C 1 1
10 32468 1 1 15 ALA CA C 14.378 -42.719 -33.264 1.00 . A A . 15 ALA CA 1 1
10 32469 1 1 15 ALA CB C 15.108 -43.349 -32.090 1.00 . A A . 15 ALA CB 1 1
10 32470 1 1 15 ALA H H 16.217 -42.829 -34.319 1.00 . A A . 15 ALA H 1 1
10 32471 1 1 15 ALA HA H 13.621 -43.407 -33.604 1.00 . A A . 15 ALA HA 1 1
10 32472 1 1 15 ALA HB1 H 14.980 -44.419 -32.122 1.00 . A A . 15 ALA HB1 1 1
10 32473 1 1 15 ALA HB2 H 14.704 -42.965 -31.164 1.00 . A A . 15 ALA HB2 1 1
10 32474 1 1 15 ALA HB3 H 16.159 -43.109 -32.151 1.00 . A A . 15 ALA HB3 1 1
10 32475 1 1 15 ALA N N 15.307 -42.476 -34.367 1.00 . A A . 15 ALA N 1 1
10 32476 1 1 15 ALA O O 12.510 -41.402 -32.550 1.00 . A A . 15 ALA O 1 1
10 32477 1 1 16 ALA C C 12.927 -38.639 -33.422 1.00 . A A . 16 ALA C 1 1
10 32478 1 1 16 ALA CA C 13.943 -39.098 -32.380 1.00 . A A . 16 ALA CA 1 1
10 32479 1 1 16 ALA CB C 15.053 -38.079 -32.209 1.00 . A A . 16 ALA CB 1 1
10 32480 1 1 16 ALA H H 15.435 -40.445 -33.005 1.00 . A A . 16 ALA H 1 1
10 32481 1 1 16 ALA HA H 13.444 -39.221 -31.428 1.00 . A A . 16 ALA HA 1 1
10 32482 1 1 16 ALA HB1 H 14.720 -37.295 -31.546 1.00 . A A . 16 ALA HB1 1 1
10 32483 1 1 16 ALA HB2 H 15.306 -37.656 -33.168 1.00 . A A . 16 ALA HB2 1 1
10 32484 1 1 16 ALA HB3 H 15.924 -38.560 -31.788 1.00 . A A . 16 ALA HB3 1 1
10 32485 1 1 16 ALA N N 14.487 -40.372 -32.766 1.00 . A A . 16 ALA N 1 1
10 32486 1 1 16 ALA O O 11.970 -37.936 -33.100 1.00 . A A . 16 ALA O 1 1
10 32487 1 1 17 ALA C C 10.838 -39.211 -35.550 1.00 . A A . 17 ALA C 1 1
10 32488 1 1 17 ALA CA C 12.233 -38.673 -35.768 1.00 . A A . 17 ALA CA 1 1
10 32489 1 1 17 ALA CB C 12.732 -39.159 -37.127 1.00 . A A . 17 ALA CB 1 1
10 32490 1 1 17 ALA H H 13.920 -39.614 -34.878 1.00 . A A . 17 ALA H 1 1
10 32491 1 1 17 ALA HA H 12.187 -37.601 -35.792 1.00 . A A . 17 ALA HA 1 1
10 32492 1 1 17 ALA HB1 H 13.009 -38.308 -37.733 1.00 . A A . 17 ALA HB1 1 1
10 32493 1 1 17 ALA HB2 H 11.941 -39.706 -37.624 1.00 . A A . 17 ALA HB2 1 1
10 32494 1 1 17 ALA HB3 H 13.585 -39.803 -36.996 1.00 . A A . 17 ALA HB3 1 1
10 32495 1 1 17 ALA N N 13.141 -39.051 -34.681 1.00 . A A . 17 ALA N 1 1
10 32496 1 1 17 ALA O O 9.857 -38.479 -35.630 1.00 . A A . 17 ALA O 1 1
10 32497 1 1 18 GLU C C 8.760 -40.540 -33.880 1.00 . A A . 18 GLU C 1 1
10 32498 1 1 18 GLU CA C 9.461 -41.122 -35.100 1.00 . A A . 18 GLU CA 1 1
10 32499 1 1 18 GLU CB C 9.647 -42.623 -34.954 1.00 . A A . 18 GLU CB 1 1
10 32500 1 1 18 GLU CD C 8.644 -43.929 -36.865 1.00 . A A . 18 GLU CD 1 1
10 32501 1 1 18 GLU CG C 9.902 -43.321 -36.279 1.00 . A A . 18 GLU CG 1 1
10 32502 1 1 18 GLU H H 11.559 -41.045 -35.265 1.00 . A A . 18 GLU H 1 1
10 32503 1 1 18 GLU HA H 8.861 -40.925 -35.975 1.00 . A A . 18 GLU HA 1 1
10 32504 1 1 18 GLU HB2 H 10.493 -42.805 -34.306 1.00 . A A . 18 GLU HB2 1 1
10 32505 1 1 18 GLU HB3 H 8.762 -43.045 -34.509 1.00 . A A . 18 GLU HB3 1 1
10 32506 1 1 18 GLU HG2 H 10.296 -42.601 -36.982 1.00 . A A . 18 GLU HG2 1 1
10 32507 1 1 18 GLU HG3 H 10.628 -44.105 -36.124 1.00 . A A . 18 GLU HG3 1 1
10 32508 1 1 18 GLU N N 10.746 -40.495 -35.299 1.00 . A A . 18 GLU N 1 1
10 32509 1 1 18 GLU O O 7.533 -40.469 -33.832 1.00 . A A . 18 GLU O 1 1
10 32510 1 1 18 GLU OE1 O 7.668 -44.114 -36.110 1.00 . A A . 18 GLU OE1 1 1
10 32511 1 1 18 GLU OE2 O 8.636 -44.222 -38.079 1.00 . A A . 18 GLU OE2 1 1
10 32512 1 1 19 SER C C 8.193 -38.304 -31.936 1.00 . A A . 19 SER C 1 1
10 32513 1 1 19 SER CA C 9.005 -39.570 -31.666 1.00 . A A . 19 SER CA 1 1
10 32514 1 1 19 SER CB C 10.128 -39.263 -30.676 1.00 . A A . 19 SER CB 1 1
10 32515 1 1 19 SER H H 10.526 -40.227 -33.001 1.00 . A A . 19 SER H 1 1
10 32516 1 1 19 SER HA H 8.351 -40.308 -31.233 1.00 . A A . 19 SER HA 1 1
10 32517 1 1 19 SER HB2 H 10.486 -40.186 -30.247 1.00 . A A . 19 SER HB2 1 1
10 32518 1 1 19 SER HB3 H 10.939 -38.767 -31.191 1.00 . A A . 19 SER HB3 1 1
10 32519 1 1 19 SER HG H 9.199 -38.951 -28.981 1.00 . A A . 19 SER HG 1 1
10 32520 1 1 19 SER N N 9.554 -40.133 -32.892 1.00 . A A . 19 SER N 1 1
10 32521 1 1 19 SER O O 7.042 -38.194 -31.507 1.00 . A A . 19 SER O 1 1
10 32522 1 1 19 SER OG O 9.669 -38.424 -29.631 1.00 . A A . 19 SER OG 1 1
10 32523 1 1 20 LEU C C 6.865 -36.372 -33.803 1.00 . A A . 20 LEU C 1 1
10 32524 1 1 20 LEU CA C 8.081 -36.103 -32.933 1.00 . A A . 20 LEU CA 1 1
10 32525 1 1 20 LEU CB C 9.003 -35.120 -33.630 1.00 . A A . 20 LEU CB 1 1
10 32526 1 1 20 LEU CD1 C 9.100 -35.092 -36.136 1.00 . A A . 20 LEU CD1 1 1
10 32527 1 1 20 LEU CD2 C 11.169 -35.441 -34.792 1.00 . A A . 20 LEU CD2 1 1
10 32528 1 1 20 LEU CG C 9.681 -35.685 -34.865 1.00 . A A . 20 LEU CG 1 1
10 32529 1 1 20 LEU H H 9.709 -37.468 -32.943 1.00 . A A . 20 LEU H 1 1
10 32530 1 1 20 LEU HA H 7.755 -35.679 -31.996 1.00 . A A . 20 LEU HA 1 1
10 32531 1 1 20 LEU HB2 H 8.427 -34.250 -33.915 1.00 . A A . 20 LEU HB2 1 1
10 32532 1 1 20 LEU HB3 H 9.767 -34.816 -32.930 1.00 . A A . 20 LEU HB3 1 1
10 32533 1 1 20 LEU HD11 H 9.900 -34.906 -36.834 1.00 . A A . 20 LEU HD11 1 1
10 32534 1 1 20 LEU HD12 H 8.600 -34.164 -35.908 1.00 . A A . 20 LEU HD12 1 1
10 32535 1 1 20 LEU HD13 H 8.397 -35.787 -36.573 1.00 . A A . 20 LEU HD13 1 1
10 32536 1 1 20 LEU HD21 H 11.545 -35.231 -35.780 1.00 . A A . 20 LEU HD21 1 1
10 32537 1 1 20 LEU HD22 H 11.652 -36.318 -34.397 1.00 . A A . 20 LEU HD22 1 1
10 32538 1 1 20 LEU HD23 H 11.364 -34.598 -34.146 1.00 . A A . 20 LEU HD23 1 1
10 32539 1 1 20 LEU HG H 9.519 -36.749 -34.892 1.00 . A A . 20 LEU HG 1 1
10 32540 1 1 20 LEU N N 8.783 -37.345 -32.639 1.00 . A A . 20 LEU N 1 1
10 32541 1 1 20 LEU O O 5.863 -35.662 -33.717 1.00 . A A . 20 LEU O 1 1
10 32542 1 1 21 VAL C C 4.701 -38.360 -34.688 1.00 . A A . 21 VAL C 1 1
10 32543 1 1 21 VAL CA C 5.835 -37.754 -35.506 1.00 . A A . 21 VAL CA 1 1
10 32544 1 1 21 VAL CB C 6.249 -38.745 -36.611 1.00 . A A . 21 VAL CB 1 1
10 32545 1 1 21 VAL CG1 C 5.088 -39.008 -37.560 1.00 . A A . 21 VAL CG1 1 1
10 32546 1 1 21 VAL CG2 C 7.452 -38.214 -37.372 1.00 . A A . 21 VAL CG2 1 1
10 32547 1 1 21 VAL H H 7.773 -37.944 -34.667 1.00 . A A . 21 VAL H 1 1
10 32548 1 1 21 VAL HA H 5.483 -36.847 -35.976 1.00 . A A . 21 VAL HA 1 1
10 32549 1 1 21 VAL HB H 6.527 -39.680 -36.146 1.00 . A A . 21 VAL HB 1 1
10 32550 1 1 21 VAL HG11 H 4.188 -39.181 -36.989 1.00 . A A . 21 VAL HG11 1 1
10 32551 1 1 21 VAL HG12 H 5.304 -39.878 -38.162 1.00 . A A . 21 VAL HG12 1 1
10 32552 1 1 21 VAL HG13 H 4.949 -38.152 -38.202 1.00 . A A . 21 VAL HG13 1 1
10 32553 1 1 21 VAL HG21 H 8.230 -37.956 -36.674 1.00 . A A . 21 VAL HG21 1 1
10 32554 1 1 21 VAL HG22 H 7.164 -37.335 -37.928 1.00 . A A . 21 VAL HG22 1 1
10 32555 1 1 21 VAL HG23 H 7.811 -38.970 -38.053 1.00 . A A . 21 VAL HG23 1 1
10 32556 1 1 21 VAL N N 6.950 -37.406 -34.639 1.00 . A A . 21 VAL N 1 1
10 32557 1 1 21 VAL O O 3.574 -37.877 -34.729 1.00 . A A . 21 VAL O 1 1
10 32558 1 1 22 GLU C C 3.214 -39.108 -32.281 1.00 . A A . 22 GLU C 1 1
10 32559 1 1 22 GLU CA C 3.986 -40.105 -33.146 1.00 . A A . 22 GLU CA 1 1
10 32560 1 1 22 GLU CB C 4.630 -41.177 -32.266 1.00 . A A . 22 GLU CB 1 1
10 32561 1 1 22 GLU CD C 4.236 -42.680 -30.277 1.00 . A A . 22 GLU CD 1 1
10 32562 1 1 22 GLU CG C 3.625 -42.018 -31.496 1.00 . A A . 22 GLU CG 1 1
10 32563 1 1 22 GLU H H 5.907 -39.796 -33.991 1.00 . A A . 22 GLU H 1 1
10 32564 1 1 22 GLU HA H 3.292 -40.580 -33.822 1.00 . A A . 22 GLU HA 1 1
10 32565 1 1 22 GLU HB2 H 5.212 -41.838 -32.892 1.00 . A A . 22 GLU HB2 1 1
10 32566 1 1 22 GLU HB3 H 5.287 -40.700 -31.555 1.00 . A A . 22 GLU HB3 1 1
10 32567 1 1 22 GLU HG2 H 2.814 -41.382 -31.173 1.00 . A A . 22 GLU HG2 1 1
10 32568 1 1 22 GLU HG3 H 3.240 -42.786 -32.151 1.00 . A A . 22 GLU HG3 1 1
10 32569 1 1 22 GLU N N 4.998 -39.432 -33.958 1.00 . A A . 22 GLU N 1 1
10 32570 1 1 22 GLU O O 2.046 -39.329 -31.961 1.00 . A A . 22 GLU O 1 1
10 32571 1 1 22 GLU OE1 O 5.414 -43.086 -30.351 1.00 . A A . 22 GLU OE1 1 1
10 32572 1 1 22 GLU OE2 O 3.536 -42.793 -29.249 1.00 . A A . 22 GLU OE2 1 1
10 32573 1 1 23 SER C C 2.180 -36.196 -31.904 1.00 . A A . 23 SER C 1 1
10 32574 1 1 23 SER CA C 3.226 -36.979 -31.098 1.00 . A A . 23 SER CA 1 1
10 32575 1 1 23 SER CB C 4.283 -36.022 -30.542 1.00 . A A . 23 SER CB 1 1
10 32576 1 1 23 SER H H 4.798 -37.882 -32.204 1.00 . A A . 23 SER H 1 1
10 32577 1 1 23 SER HA H 2.731 -37.472 -30.274 1.00 . A A . 23 SER HA 1 1
10 32578 1 1 23 SER HB2 H 4.461 -35.231 -31.254 1.00 . A A . 23 SER HB2 1 1
10 32579 1 1 23 SER HB3 H 3.932 -35.598 -29.612 1.00 . A A . 23 SER HB3 1 1
10 32580 1 1 23 SER HG H 5.677 -36.725 -29.358 1.00 . A A . 23 SER HG 1 1
10 32581 1 1 23 SER N N 3.866 -38.007 -31.913 1.00 . A A . 23 SER N 1 1
10 32582 1 1 23 SER O O 1.449 -35.373 -31.353 1.00 . A A . 23 SER O 1 1
10 32583 1 1 23 SER OG O 5.503 -36.701 -30.302 1.00 . A A . 23 SER OG 1 1
10 32584 1 1 24 SER C C 0.964 -36.552 -35.384 1.00 . A A . 24 SER C 1 1
10 32585 1 1 24 SER CA C 1.180 -35.772 -34.093 1.00 . A A . 24 SER CA 1 1
10 32586 1 1 24 SER CB C 1.693 -34.372 -34.415 1.00 . A A . 24 SER CB 1 1
10 32587 1 1 24 SER H H 2.734 -37.112 -33.589 1.00 . A A . 24 SER H 1 1
10 32588 1 1 24 SER HA H 0.237 -35.689 -33.574 1.00 . A A . 24 SER HA 1 1
10 32589 1 1 24 SER HB2 H 2.019 -33.895 -33.505 1.00 . A A . 24 SER HB2 1 1
10 32590 1 1 24 SER HB3 H 2.526 -34.445 -35.100 1.00 . A A . 24 SER HB3 1 1
10 32591 1 1 24 SER HG H 0.914 -33.397 -35.926 1.00 . A A . 24 SER HG 1 1
10 32592 1 1 24 SER N N 2.122 -36.454 -33.212 1.00 . A A . 24 SER N 1 1
10 32593 1 1 24 SER O O 1.916 -36.874 -36.095 1.00 . A A . 24 SER O 1 1
10 32594 1 1 24 SER OG O 0.681 -33.577 -35.011 1.00 . A A . 24 SER OG 1 1
10 32595 1 1 25 GLU C C 0.127 -37.086 -38.090 1.00 . A A . 25 GLU C 1 1
10 32596 1 1 25 GLU CA C -0.662 -37.583 -36.889 1.00 . A A . 25 GLU CA 1 1
10 32597 1 1 25 GLU CB C -2.164 -37.452 -37.165 1.00 . A A . 25 GLU CB 1 1
10 32598 1 1 25 GLU CD C -4.022 -35.991 -36.268 1.00 . A A . 25 GLU CD 1 1
10 32599 1 1 25 GLU CG C -2.701 -36.035 -37.014 1.00 . A A . 25 GLU CG 1 1
10 32600 1 1 25 GLU H H -1.002 -36.549 -35.073 1.00 . A A . 25 GLU H 1 1
10 32601 1 1 25 GLU HA H -0.425 -38.622 -36.725 1.00 . A A . 25 GLU HA 1 1
10 32602 1 1 25 GLU HB2 H -2.361 -37.780 -38.174 1.00 . A A . 25 GLU HB2 1 1
10 32603 1 1 25 GLU HB3 H -2.698 -38.090 -36.478 1.00 . A A . 25 GLU HB3 1 1
10 32604 1 1 25 GLU HG2 H -1.980 -35.442 -36.472 1.00 . A A . 25 GLU HG2 1 1
10 32605 1 1 25 GLU HG3 H -2.846 -35.611 -37.997 1.00 . A A . 25 GLU HG3 1 1
10 32606 1 1 25 GLU N N -0.297 -36.843 -35.682 1.00 . A A . 25 GLU N 1 1
10 32607 1 1 25 GLU O O 0.762 -37.866 -38.799 1.00 . A A . 25 GLU O 1 1
10 32608 1 1 25 GLU OE1 O -4.915 -36.800 -36.595 1.00 . A A . 25 GLU OE1 1 1
10 32609 1 1 25 GLU OE2 O -4.163 -35.149 -35.357 1.00 . A A . 25 GLU OE2 1 1
10 32610 1 1 26 VAL C C 1.730 -34.086 -38.938 1.00 . A A . 26 VAL C 1 1
10 32611 1 1 26 VAL CA C 0.783 -35.181 -39.428 1.00 . A A . 26 VAL CA 1 1
10 32612 1 1 26 VAL CB C -0.212 -34.586 -40.442 1.00 . A A . 26 VAL CB 1 1
10 32613 1 1 26 VAL CG1 C 0.519 -34.102 -41.676 1.00 . A A . 26 VAL CG1 1 1
10 32614 1 1 26 VAL CG2 C -1.278 -35.608 -40.818 1.00 . A A . 26 VAL CG2 1 1
10 32615 1 1 26 VAL H H -0.458 -35.213 -37.726 1.00 . A A . 26 VAL H 1 1
10 32616 1 1 26 VAL HA H 1.358 -35.952 -39.922 1.00 . A A . 26 VAL HA 1 1
10 32617 1 1 26 VAL HB H -0.703 -33.741 -39.984 1.00 . A A . 26 VAL HB 1 1
10 32618 1 1 26 VAL HG11 H 0.055 -34.524 -42.551 1.00 . A A . 26 VAL HG11 1 1
10 32619 1 1 26 VAL HG12 H 1.546 -34.416 -41.627 1.00 . A A . 26 VAL HG12 1 1
10 32620 1 1 26 VAL HG13 H 0.473 -33.027 -41.728 1.00 . A A . 26 VAL HG13 1 1
10 32621 1 1 26 VAL HG21 H -0.946 -36.597 -40.536 1.00 . A A . 26 VAL HG21 1 1
10 32622 1 1 26 VAL HG22 H -1.445 -35.576 -41.885 1.00 . A A . 26 VAL HG22 1 1
10 32623 1 1 26 VAL HG23 H -2.198 -35.375 -40.304 1.00 . A A . 26 VAL HG23 1 1
10 32624 1 1 26 VAL N N 0.080 -35.785 -38.313 1.00 . A A . 26 VAL N 1 1
10 32625 1 1 26 VAL O O 1.370 -33.288 -38.071 1.00 . A A . 26 VAL O 1 1
10 32626 1 1 27 ALA C C 4.888 -32.720 -40.215 1.00 . A A . 27 ALA C 1 1
10 32627 1 1 27 ALA CA C 3.918 -33.037 -39.085 1.00 . A A . 27 ALA CA 1 1
10 32628 1 1 27 ALA CB C 4.672 -33.476 -37.840 1.00 . A A . 27 ALA CB 1 1
10 32629 1 1 27 ALA H H 3.184 -34.709 -40.167 1.00 . A A . 27 ALA H 1 1
10 32630 1 1 27 ALA HA H 3.370 -32.137 -38.842 1.00 . A A . 27 ALA HA 1 1
10 32631 1 1 27 ALA HB1 H 4.384 -32.848 -37.010 1.00 . A A . 27 ALA HB1 1 1
10 32632 1 1 27 ALA HB2 H 5.734 -33.384 -38.010 1.00 . A A . 27 ALA HB2 1 1
10 32633 1 1 27 ALA HB3 H 4.429 -34.504 -37.615 1.00 . A A . 27 ALA HB3 1 1
10 32634 1 1 27 ALA N N 2.943 -34.050 -39.482 1.00 . A A . 27 ALA N 1 1
10 32635 1 1 27 ALA O O 5.184 -33.575 -41.044 1.00 . A A . 27 ALA O 1 1
10 32636 1 1 28 VAL C C 7.696 -30.804 -40.741 1.00 . A A . 28 VAL C 1 1
10 32637 1 1 28 VAL CA C 6.309 -31.080 -41.294 1.00 . A A . 28 VAL CA 1 1
10 32638 1 1 28 VAL CB C 5.818 -29.821 -41.999 1.00 . A A . 28 VAL CB 1 1
10 32639 1 1 28 VAL CG1 C 6.743 -29.482 -43.156 1.00 . A A . 28 VAL CG1 1 1
10 32640 1 1 28 VAL CG2 C 4.378 -30.018 -42.449 1.00 . A A . 28 VAL CG2 1 1
10 32641 1 1 28 VAL H H 5.099 -30.827 -39.585 1.00 . A A . 28 VAL H 1 1
10 32642 1 1 28 VAL HA H 6.367 -31.877 -42.021 1.00 . A A . 28 VAL HA 1 1
10 32643 1 1 28 VAL HB H 5.844 -29.002 -41.295 1.00 . A A . 28 VAL HB 1 1
10 32644 1 1 28 VAL HG11 H 6.242 -29.681 -44.077 1.00 . A A . 28 VAL HG11 1 1
10 32645 1 1 28 VAL HG12 H 7.635 -30.091 -43.095 1.00 . A A . 28 VAL HG12 1 1
10 32646 1 1 28 VAL HG13 H 7.017 -28.439 -43.110 1.00 . A A . 28 VAL HG13 1 1
10 32647 1 1 28 VAL HG21 H 4.080 -31.042 -42.264 1.00 . A A . 28 VAL HG21 1 1
10 32648 1 1 28 VAL HG22 H 4.294 -29.806 -43.496 1.00 . A A . 28 VAL HG22 1 1
10 32649 1 1 28 VAL HG23 H 3.732 -29.353 -41.892 1.00 . A A . 28 VAL HG23 1 1
10 32650 1 1 28 VAL N N 5.378 -31.486 -40.254 1.00 . A A . 28 VAL N 1 1
10 32651 1 1 28 VAL O O 7.849 -30.042 -39.794 1.00 . A A . 28 VAL O 1 1
10 32652 1 1 29 ILE C C 10.907 -30.437 -41.924 1.00 . A A . 29 ILE C 1 1
10 32653 1 1 29 ILE CA C 10.078 -31.201 -40.896 1.00 . A A . 29 ILE CA 1 1
10 32654 1 1 29 ILE CB C 10.760 -32.536 -40.580 1.00 . A A . 29 ILE CB 1 1
10 32655 1 1 29 ILE CD1 C 10.510 -34.677 -39.274 1.00 . A A . 29 ILE CD1 1 1
10 32656 1 1 29 ILE CG1 C 9.893 -33.349 -39.628 1.00 . A A . 29 ILE CG1 1 1
10 32657 1 1 29 ILE CG2 C 12.140 -32.316 -39.977 1.00 . A A . 29 ILE CG2 1 1
10 32658 1 1 29 ILE H H 8.536 -31.999 -42.111 1.00 . A A . 29 ILE H 1 1
10 32659 1 1 29 ILE HA H 10.035 -30.624 -39.988 1.00 . A A . 29 ILE HA 1 1
10 32660 1 1 29 ILE HB H 10.878 -33.084 -41.501 1.00 . A A . 29 ILE HB 1 1
10 32661 1 1 29 ILE HD11 H 10.268 -34.925 -38.259 1.00 . A A . 29 ILE HD11 1 1
10 32662 1 1 29 ILE HD12 H 11.584 -34.611 -39.382 1.00 . A A . 29 ILE HD12 1 1
10 32663 1 1 29 ILE HD13 H 10.129 -35.438 -39.935 1.00 . A A . 29 ILE HD13 1 1
10 32664 1 1 29 ILE HG12 H 9.746 -32.789 -38.714 1.00 . A A . 29 ILE HG12 1 1
10 32665 1 1 29 ILE HG13 H 8.934 -33.535 -40.091 1.00 . A A . 29 ILE HG13 1 1
10 32666 1 1 29 ILE HG21 H 12.688 -33.246 -39.986 1.00 . A A . 29 ILE HG21 1 1
10 32667 1 1 29 ILE HG22 H 12.036 -31.976 -38.961 1.00 . A A . 29 ILE HG22 1 1
10 32668 1 1 29 ILE HG23 H 12.676 -31.577 -40.553 1.00 . A A . 29 ILE HG23 1 1
10 32669 1 1 29 ILE N N 8.710 -31.408 -41.346 1.00 . A A . 29 ILE N 1 1
10 32670 1 1 29 ILE O O 10.687 -30.561 -43.129 1.00 . A A . 29 ILE O 1 1
10 32671 1 1 30 GLY C C 14.197 -29.230 -42.141 1.00 . A A . 30 GLY C 1 1
10 32672 1 1 30 GLY CA C 12.732 -28.895 -42.318 1.00 . A A . 30 GLY CA 1 1
10 32673 1 1 30 GLY H H 12.026 -29.613 -40.470 1.00 . A A . 30 GLY H 1 1
10 32674 1 1 30 GLY HA2 H 12.450 -29.097 -43.337 1.00 . A A . 30 GLY HA2 1 1
10 32675 1 1 30 GLY HA3 H 12.588 -27.844 -42.117 1.00 . A A . 30 GLY HA3 1 1
10 32676 1 1 30 GLY N N 11.871 -29.659 -41.437 1.00 . A A . 30 GLY N 1 1
10 32677 1 1 30 GLY O O 14.673 -29.347 -41.015 1.00 . A A . 30 GLY O 1 1
10 32678 1 1 31 PHE C C 17.172 -28.401 -43.393 1.00 . A A . 31 PHE C 1 1
10 32679 1 1 31 PHE CA C 16.351 -29.667 -43.162 1.00 . A A . 31 PHE CA 1 1
10 32680 1 1 31 PHE CB C 16.751 -30.737 -44.178 1.00 . A A . 31 PHE CB 1 1
10 32681 1 1 31 PHE CD1 C 14.678 -32.152 -44.093 1.00 . A A . 31 PHE CD1 1 1
10 32682 1 1 31 PHE CD2 C 16.786 -33.182 -43.667 1.00 . A A . 31 PHE CD2 1 1
10 32683 1 1 31 PHE CE1 C 14.045 -33.367 -43.902 1.00 . A A . 31 PHE CE1 1 1
10 32684 1 1 31 PHE CE2 C 16.159 -34.396 -43.477 1.00 . A A . 31 PHE CE2 1 1
10 32685 1 1 31 PHE CG C 16.055 -32.050 -43.976 1.00 . A A . 31 PHE CG 1 1
10 32686 1 1 31 PHE CZ C 14.787 -34.490 -43.593 1.00 . A A . 31 PHE CZ 1 1
10 32687 1 1 31 PHE H H 14.509 -29.255 -44.123 1.00 . A A . 31 PHE H 1 1
10 32688 1 1 31 PHE HA H 16.553 -30.035 -42.166 1.00 . A A . 31 PHE HA 1 1
10 32689 1 1 31 PHE HB2 H 16.533 -30.389 -45.173 1.00 . A A . 31 PHE HB2 1 1
10 32690 1 1 31 PHE HB3 H 17.810 -30.913 -44.093 1.00 . A A . 31 PHE HB3 1 1
10 32691 1 1 31 PHE HD1 H 14.098 -31.274 -44.336 1.00 . A A . 31 PHE HD1 1 1
10 32692 1 1 31 PHE HD2 H 17.859 -33.110 -43.574 1.00 . A A . 31 PHE HD2 1 1
10 32693 1 1 31 PHE HE1 H 12.973 -33.438 -43.992 1.00 . A A . 31 PHE HE1 1 1
10 32694 1 1 31 PHE HE2 H 16.743 -35.272 -43.235 1.00 . A A . 31 PHE HE2 1 1
10 32695 1 1 31 PHE HZ H 14.295 -35.439 -43.444 1.00 . A A . 31 PHE HZ 1 1
10 32696 1 1 31 PHE N N 14.928 -29.370 -43.244 1.00 . A A . 31 PHE N 1 1
10 32697 1 1 31 PHE O O 17.110 -27.798 -44.464 1.00 . A A . 31 PHE O 1 1
10 32698 1 1 32 PHE C C 20.166 -27.070 -41.939 1.00 . A A . 32 PHE C 1 1
10 32699 1 1 32 PHE CA C 18.764 -26.800 -42.468 1.00 . A A . 32 PHE CA 1 1
10 32700 1 1 32 PHE CB C 18.132 -25.656 -41.676 1.00 . A A . 32 PHE CB 1 1
10 32701 1 1 32 PHE CD1 C 17.591 -23.972 -43.448 1.00 . A A . 32 PHE CD1 1 1
10 32702 1 1 32 PHE CD2 C 15.791 -24.972 -42.247 1.00 . A A . 32 PHE CD2 1 1
10 32703 1 1 32 PHE CE1 C 16.690 -23.230 -44.187 1.00 . A A . 32 PHE CE1 1 1
10 32704 1 1 32 PHE CE2 C 14.885 -24.233 -42.981 1.00 . A A . 32 PHE CE2 1 1
10 32705 1 1 32 PHE CG C 17.151 -24.850 -42.472 1.00 . A A . 32 PHE CG 1 1
10 32706 1 1 32 PHE CZ C 15.336 -23.360 -43.954 1.00 . A A . 32 PHE CZ 1 1
10 32707 1 1 32 PHE H H 17.935 -28.520 -41.548 1.00 . A A . 32 PHE H 1 1
10 32708 1 1 32 PHE HA H 18.828 -26.516 -43.508 1.00 . A A . 32 PHE HA 1 1
10 32709 1 1 32 PHE HB2 H 17.611 -26.062 -40.822 1.00 . A A . 32 PHE HB2 1 1
10 32710 1 1 32 PHE HB3 H 18.911 -24.991 -41.335 1.00 . A A . 32 PHE HB3 1 1
10 32711 1 1 32 PHE HD1 H 18.651 -23.870 -43.631 1.00 . A A . 32 PHE HD1 1 1
10 32712 1 1 32 PHE HD2 H 15.439 -25.653 -41.486 1.00 . A A . 32 PHE HD2 1 1
10 32713 1 1 32 PHE HE1 H 17.045 -22.548 -44.946 1.00 . A A . 32 PHE HE1 1 1
10 32714 1 1 32 PHE HE2 H 13.826 -24.336 -42.797 1.00 . A A . 32 PHE HE2 1 1
10 32715 1 1 32 PHE HZ H 14.629 -22.782 -44.530 1.00 . A A . 32 PHE HZ 1 1
10 32716 1 1 32 PHE N N 17.933 -27.999 -42.379 1.00 . A A . 32 PHE N 1 1
10 32717 1 1 32 PHE O O 20.330 -27.604 -40.848 1.00 . A A . 32 PHE O 1 1
10 32718 1 1 33 LYS C C 23.065 -25.771 -41.427 1.00 . A A . 33 LYS C 1 1
10 32719 1 1 33 LYS CA C 22.563 -26.911 -42.308 1.00 . A A . 33 LYS CA 1 1
10 32720 1 1 33 LYS CB C 23.458 -27.043 -43.540 1.00 . A A . 33 LYS CB 1 1
10 32721 1 1 33 LYS CD C 25.463 -28.456 -44.089 1.00 . A A . 33 LYS CD 1 1
10 32722 1 1 33 LYS CE C 25.710 -28.139 -45.554 1.00 . A A . 33 LYS CE 1 1
10 32723 1 1 33 LYS CG C 23.977 -28.453 -43.761 1.00 . A A . 33 LYS CG 1 1
10 32724 1 1 33 LYS H H 20.990 -26.271 -43.577 1.00 . A A . 33 LYS H 1 1
10 32725 1 1 33 LYS HA H 22.604 -27.829 -41.745 1.00 . A A . 33 LYS HA 1 1
10 32726 1 1 33 LYS HB2 H 22.894 -26.750 -44.414 1.00 . A A . 33 LYS HB2 1 1
10 32727 1 1 33 LYS HB3 H 24.306 -26.382 -43.431 1.00 . A A . 33 LYS HB3 1 1
10 32728 1 1 33 LYS HD2 H 25.957 -27.714 -43.481 1.00 . A A . 33 LYS HD2 1 1
10 32729 1 1 33 LYS HD3 H 25.868 -29.433 -43.867 1.00 . A A . 33 LYS HD3 1 1
10 32730 1 1 33 LYS HE2 H 24.856 -27.604 -45.943 1.00 . A A . 33 LYS HE2 1 1
10 32731 1 1 33 LYS HE3 H 26.588 -27.514 -45.630 1.00 . A A . 33 LYS HE3 1 1
10 32732 1 1 33 LYS HG2 H 23.817 -29.031 -42.863 1.00 . A A . 33 LYS HG2 1 1
10 32733 1 1 33 LYS HG3 H 23.436 -28.901 -44.582 1.00 . A A . 33 LYS HG3 1 1
10 32734 1 1 33 LYS HZ1 H 25.029 -29.904 -46.437 1.00 . A A . 33 LYS HZ1 1 1
10 32735 1 1 33 LYS HZ2 H 26.636 -29.975 -45.914 1.00 . A A . 33 LYS HZ2 1 1
10 32736 1 1 33 LYS HZ3 H 26.242 -29.120 -47.319 1.00 . A A . 33 LYS HZ3 1 1
10 32737 1 1 33 LYS N N 21.177 -26.698 -42.714 1.00 . A A . 33 LYS N 1 1
10 32738 1 1 33 LYS NZ N 25.919 -29.371 -46.363 1.00 . A A . 33 LYS NZ 1 1
10 32739 1 1 33 LYS O O 23.712 -26.002 -40.406 1.00 . A A . 33 LYS O 1 1
10 32740 1 1 34 ASP C C 21.996 -22.571 -40.597 1.00 . A A . 34 ASP C 1 1
10 32741 1 1 34 ASP CA C 23.198 -23.368 -41.087 1.00 . A A . 34 ASP CA 1 1
10 32742 1 1 34 ASP CB C 24.098 -22.479 -41.950 1.00 . A A . 34 ASP CB 1 1
10 32743 1 1 34 ASP CG C 25.049 -23.280 -42.820 1.00 . A A . 34 ASP CG 1 1
10 32744 1 1 34 ASP H H 22.257 -24.425 -42.660 1.00 . A A . 34 ASP H 1 1
10 32745 1 1 34 ASP HA H 23.760 -23.708 -40.230 1.00 . A A . 34 ASP HA 1 1
10 32746 1 1 34 ASP HB2 H 23.482 -21.868 -42.591 1.00 . A A . 34 ASP HB2 1 1
10 32747 1 1 34 ASP HB3 H 24.683 -21.839 -41.306 1.00 . A A . 34 ASP HB3 1 1
10 32748 1 1 34 ASP N N 22.771 -24.544 -41.833 1.00 . A A . 34 ASP N 1 1
10 32749 1 1 34 ASP O O 21.580 -21.603 -41.234 1.00 . A A . 34 ASP O 1 1
10 32750 1 1 34 ASP OD1 O 26.129 -23.662 -42.324 1.00 . A A . 34 ASP OD1 1 1
10 32751 1 1 34 ASP OD2 O 24.712 -23.525 -43.998 1.00 . A A . 34 ASP OD2 1 1
10 32752 1 1 35 VAL C C 20.576 -20.825 -38.641 1.00 . A A . 35 VAL C 1 1
10 32753 1 1 35 VAL CA C 20.278 -22.303 -38.901 1.00 . A A . 35 VAL CA 1 1
10 32754 1 1 35 VAL CB C 19.806 -22.964 -37.590 1.00 . A A . 35 VAL CB 1 1
10 32755 1 1 35 VAL CG1 C 20.889 -22.873 -36.529 1.00 . A A . 35 VAL CG1 1 1
10 32756 1 1 35 VAL CG2 C 18.511 -22.328 -37.098 1.00 . A A . 35 VAL CG2 1 1
10 32757 1 1 35 VAL H H 21.805 -23.764 -39.000 1.00 . A A . 35 VAL H 1 1
10 32758 1 1 35 VAL HA H 19.479 -22.377 -39.619 1.00 . A A . 35 VAL HA 1 1
10 32759 1 1 35 VAL HB H 19.614 -24.008 -37.788 1.00 . A A . 35 VAL HB 1 1
10 32760 1 1 35 VAL HG11 H 21.852 -23.047 -36.982 1.00 . A A . 35 VAL HG11 1 1
10 32761 1 1 35 VAL HG12 H 20.707 -23.616 -35.766 1.00 . A A . 35 VAL HG12 1 1
10 32762 1 1 35 VAL HG13 H 20.872 -21.889 -36.083 1.00 . A A . 35 VAL HG13 1 1
10 32763 1 1 35 VAL HG21 H 18.163 -21.608 -37.823 1.00 . A A . 35 VAL HG21 1 1
10 32764 1 1 35 VAL HG22 H 18.689 -21.831 -36.156 1.00 . A A . 35 VAL HG22 1 1
10 32765 1 1 35 VAL HG23 H 17.762 -23.094 -36.964 1.00 . A A . 35 VAL HG23 1 1
10 32766 1 1 35 VAL N N 21.435 -22.984 -39.463 1.00 . A A . 35 VAL N 1 1
10 32767 1 1 35 VAL O O 19.664 -20.018 -38.473 1.00 . A A . 35 VAL O 1 1
10 32768 1 1 36 GLU C C 21.838 -18.191 -39.529 1.00 . A A . 36 GLU C 1 1
10 32769 1 1 36 GLU CA C 22.259 -19.096 -38.374 1.00 . A A . 36 GLU CA 1 1
10 32770 1 1 36 GLU CB C 23.771 -19.021 -38.178 1.00 . A A . 36 GLU CB 1 1
10 32771 1 1 36 GLU CD C 25.371 -18.559 -36.288 1.00 . A A . 36 GLU CD 1 1
10 32772 1 1 36 GLU CG C 24.196 -18.046 -37.095 1.00 . A A . 36 GLU CG 1 1
10 32773 1 1 36 GLU H H 22.545 -21.156 -38.744 1.00 . A A . 36 GLU H 1 1
10 32774 1 1 36 GLU HA H 21.772 -18.758 -37.472 1.00 . A A . 36 GLU HA 1 1
10 32775 1 1 36 GLU HB2 H 24.135 -20.003 -37.912 1.00 . A A . 36 GLU HB2 1 1
10 32776 1 1 36 GLU HB3 H 24.229 -18.717 -39.108 1.00 . A A . 36 GLU HB3 1 1
10 32777 1 1 36 GLU HG2 H 24.475 -17.112 -37.559 1.00 . A A . 36 GLU HG2 1 1
10 32778 1 1 36 GLU HG3 H 23.363 -17.882 -36.428 1.00 . A A . 36 GLU HG3 1 1
10 32779 1 1 36 GLU N N 21.856 -20.475 -38.609 1.00 . A A . 36 GLU N 1 1
10 32780 1 1 36 GLU O O 21.793 -16.968 -39.385 1.00 . A A . 36 GLU O 1 1
10 32781 1 1 36 GLU OE1 O 26.141 -19.386 -36.822 1.00 . A A . 36 GLU OE1 1 1
10 32782 1 1 36 GLU OE2 O 25.521 -18.137 -35.123 1.00 . A A . 36 GLU OE2 1 1
10 32783 1 1 37 SER C C 19.729 -17.436 -41.652 1.00 . A A . 37 SER C 1 1
10 32784 1 1 37 SER CA C 21.120 -18.030 -41.849 1.00 . A A . 37 SER CA 1 1
10 32785 1 1 37 SER CB C 21.131 -18.922 -43.097 1.00 . A A . 37 SER CB 1 1
10 32786 1 1 37 SER H H 21.592 -19.768 -40.739 1.00 . A A . 37 SER H 1 1
10 32787 1 1 37 SER HA H 21.827 -17.226 -41.987 1.00 . A A . 37 SER HA 1 1
10 32788 1 1 37 SER HB2 H 21.218 -18.303 -43.977 1.00 . A A . 37 SER HB2 1 1
10 32789 1 1 37 SER HB3 H 21.974 -19.597 -43.049 1.00 . A A . 37 SER HB3 1 1
10 32790 1 1 37 SER HG H 19.603 -19.866 -42.313 1.00 . A A . 37 SER HG 1 1
10 32791 1 1 37 SER N N 21.532 -18.793 -40.676 1.00 . A A . 37 SER N 1 1
10 32792 1 1 37 SER O O 18.864 -18.046 -41.023 1.00 . A A . 37 SER O 1 1
10 32793 1 1 37 SER OG O 19.940 -19.684 -43.193 1.00 . A A . 37 SER OG 1 1
10 32794 1 1 38 ASP C C 17.085 -16.448 -42.457 1.00 . A A . 38 ASP C 1 1
10 32795 1 1 38 ASP CA C 18.248 -15.541 -42.060 1.00 . A A . 38 ASP CA 1 1
10 32796 1 1 38 ASP CB C 18.239 -14.281 -42.930 1.00 . A A . 38 ASP CB 1 1
10 32797 1 1 38 ASP CG C 19.020 -13.140 -42.308 1.00 . A A . 38 ASP CG 1 1
10 32798 1 1 38 ASP H H 20.268 -15.796 -42.655 1.00 . A A . 38 ASP H 1 1
10 32799 1 1 38 ASP HA H 18.128 -15.252 -41.026 1.00 . A A . 38 ASP HA 1 1
10 32800 1 1 38 ASP HB2 H 18.675 -14.510 -43.890 1.00 . A A . 38 ASP HB2 1 1
10 32801 1 1 38 ASP HB3 H 17.218 -13.959 -43.072 1.00 . A A . 38 ASP HB3 1 1
10 32802 1 1 38 ASP N N 19.529 -16.233 -42.181 1.00 . A A . 38 ASP N 1 1
10 32803 1 1 38 ASP O O 15.965 -16.287 -41.973 1.00 . A A . 38 ASP O 1 1
10 32804 1 1 38 ASP OD1 O 20.225 -13.322 -42.040 1.00 . A A . 38 ASP OD1 1 1
10 32805 1 1 38 ASP OD2 O 18.425 -12.062 -42.090 1.00 . A A . 38 ASP OD2 1 1
10 32806 1 1 39 SER C C 15.822 -19.195 -42.687 1.00 . A A . 39 SER C 1 1
10 32807 1 1 39 SER CA C 16.340 -18.328 -43.827 1.00 . A A . 39 SER CA 1 1
10 32808 1 1 39 SER CB C 16.917 -19.215 -44.937 1.00 . A A . 39 SER CB 1 1
10 32809 1 1 39 SER H H 18.272 -17.469 -43.701 1.00 . A A . 39 SER H 1 1
10 32810 1 1 39 SER HA H 15.522 -17.752 -44.228 1.00 . A A . 39 SER HA 1 1
10 32811 1 1 39 SER HB2 H 17.484 -20.021 -44.494 1.00 . A A . 39 SER HB2 1 1
10 32812 1 1 39 SER HB3 H 16.108 -19.627 -45.523 1.00 . A A . 39 SER HB3 1 1
10 32813 1 1 39 SER HG H 17.639 -17.538 -45.665 1.00 . A A . 39 SER HG 1 1
10 32814 1 1 39 SER N N 17.360 -17.397 -43.351 1.00 . A A . 39 SER N 1 1
10 32815 1 1 39 SER O O 14.615 -19.308 -42.468 1.00 . A A . 39 SER O 1 1
10 32816 1 1 39 SER OG O 17.776 -18.479 -45.797 1.00 . A A . 39 SER OG 1 1
10 32817 1 1 40 ALA C C 15.541 -19.975 -39.842 1.00 . A A . 40 ALA C 1 1
10 32818 1 1 40 ALA CA C 16.412 -20.691 -40.865 1.00 . A A . 40 ALA CA 1 1
10 32819 1 1 40 ALA CB C 17.677 -21.192 -40.206 1.00 . A A . 40 ALA CB 1 1
10 32820 1 1 40 ALA H H 17.687 -19.694 -42.232 1.00 . A A . 40 ALA H 1 1
10 32821 1 1 40 ALA HA H 15.874 -21.543 -41.255 1.00 . A A . 40 ALA HA 1 1
10 32822 1 1 40 ALA HB1 H 17.473 -22.117 -39.687 1.00 . A A . 40 ALA HB1 1 1
10 32823 1 1 40 ALA HB2 H 18.024 -20.454 -39.503 1.00 . A A . 40 ALA HB2 1 1
10 32824 1 1 40 ALA HB3 H 18.435 -21.358 -40.959 1.00 . A A . 40 ALA HB3 1 1
10 32825 1 1 40 ALA N N 16.750 -19.815 -41.976 1.00 . A A . 40 ALA N 1 1
10 32826 1 1 40 ALA O O 14.624 -20.565 -39.272 1.00 . A A . 40 ALA O 1 1
10 32827 1 1 41 LYS C C 13.638 -17.725 -39.158 1.00 . A A . 41 LYS C 1 1
10 32828 1 1 41 LYS CA C 15.070 -17.905 -38.668 1.00 . A A . 41 LYS CA 1 1
10 32829 1 1 41 LYS CB C 15.729 -16.539 -38.468 1.00 . A A . 41 LYS CB 1 1
10 32830 1 1 41 LYS CD C 17.664 -15.218 -37.573 1.00 . A A . 41 LYS CD 1 1
10 32831 1 1 41 LYS CE C 17.133 -14.552 -36.315 1.00 . A A . 41 LYS CE 1 1
10 32832 1 1 41 LYS CG C 17.072 -16.604 -37.760 1.00 . A A . 41 LYS CG 1 1
10 32833 1 1 41 LYS H H 16.572 -18.284 -40.107 1.00 . A A . 41 LYS H 1 1
10 32834 1 1 41 LYS HA H 15.055 -18.434 -37.727 1.00 . A A . 41 LYS HA 1 1
10 32835 1 1 41 LYS HB2 H 15.879 -16.081 -39.434 1.00 . A A . 41 LYS HB2 1 1
10 32836 1 1 41 LYS HB3 H 15.068 -15.916 -37.884 1.00 . A A . 41 LYS HB3 1 1
10 32837 1 1 41 LYS HD2 H 18.738 -15.301 -37.499 1.00 . A A . 41 LYS HD2 1 1
10 32838 1 1 41 LYS HD3 H 17.407 -14.610 -38.428 1.00 . A A . 41 LYS HD3 1 1
10 32839 1 1 41 LYS HE2 H 17.279 -13.484 -36.398 1.00 . A A . 41 LYS HE2 1 1
10 32840 1 1 41 LYS HE3 H 16.077 -14.764 -36.229 1.00 . A A . 41 LYS HE3 1 1
10 32841 1 1 41 LYS HG2 H 16.937 -17.061 -36.791 1.00 . A A . 41 LYS HG2 1 1
10 32842 1 1 41 LYS HG3 H 17.753 -17.202 -38.350 1.00 . A A . 41 LYS HG3 1 1
10 32843 1 1 41 LYS HZ1 H 17.367 -14.658 -34.242 1.00 . A A . 41 LYS HZ1 1 1
10 32844 1 1 41 LYS HZ2 H 18.822 -14.740 -35.101 1.00 . A A . 41 LYS HZ2 1 1
10 32845 1 1 41 LYS HZ3 H 17.792 -16.080 -35.053 1.00 . A A . 41 LYS HZ3 1 1
10 32846 1 1 41 LYS N N 15.831 -18.700 -39.619 1.00 . A A . 41 LYS N 1 1
10 32847 1 1 41 LYS NZ N 17.827 -15.042 -35.093 1.00 . A A . 41 LYS NZ 1 1
10 32848 1 1 41 LYS O O 12.684 -17.889 -38.397 1.00 . A A . 41 LYS O 1 1
10 32849 1 1 42 GLN C C 11.321 -18.442 -40.879 1.00 . A A . 42 GLN C 1 1
10 32850 1 1 42 GLN CA C 12.187 -17.197 -41.045 1.00 . A A . 42 GLN CA 1 1
10 32851 1 1 42 GLN CB C 12.330 -16.854 -42.532 1.00 . A A . 42 GLN CB 1 1
10 32852 1 1 42 GLN CD C 13.166 -15.019 -44.053 1.00 . A A . 42 GLN CD 1 1
10 32853 1 1 42 GLN CG C 12.361 -15.361 -42.814 1.00 . A A . 42 GLN CG 1 1
10 32854 1 1 42 GLN H H 14.301 -17.285 -40.993 1.00 . A A . 42 GLN H 1 1
10 32855 1 1 42 GLN HA H 11.710 -16.371 -40.539 1.00 . A A . 42 GLN HA 1 1
10 32856 1 1 42 GLN HB2 H 13.245 -17.289 -42.904 1.00 . A A . 42 GLN HB2 1 1
10 32857 1 1 42 GLN HB3 H 11.495 -17.282 -43.070 1.00 . A A . 42 GLN HB3 1 1
10 32858 1 1 42 GLN HE21 H 11.596 -14.095 -44.852 1.00 . A A . 42 GLN HE21 1 1
10 32859 1 1 42 GLN HE22 H 13.031 -14.103 -45.813 1.00 . A A . 42 GLN HE22 1 1
10 32860 1 1 42 GLN HG2 H 11.350 -15.012 -42.954 1.00 . A A . 42 GLN HG2 1 1
10 32861 1 1 42 GLN HG3 H 12.802 -14.856 -41.966 1.00 . A A . 42 GLN HG3 1 1
10 32862 1 1 42 GLN N N 13.500 -17.395 -40.440 1.00 . A A . 42 GLN N 1 1
10 32863 1 1 42 GLN NE2 N 12.534 -14.337 -45.002 1.00 . A A . 42 GLN NE2 1 1
10 32864 1 1 42 GLN O O 10.147 -18.350 -40.519 1.00 . A A . 42 GLN O 1 1
10 32865 1 1 42 GLN OE1 O 14.343 -15.363 -44.157 1.00 . A A . 42 GLN OE1 1 1
10 32866 1 1 43 PHE C C 10.743 -21.096 -39.576 1.00 . A A . 43 PHE C 1 1
10 32867 1 1 43 PHE CA C 11.195 -20.871 -41.016 1.00 . A A . 43 PHE CA 1 1
10 32868 1 1 43 PHE CB C 12.081 -22.033 -41.476 1.00 . A A . 43 PHE CB 1 1
10 32869 1 1 43 PHE CD1 C 10.155 -23.330 -42.424 1.00 . A A . 43 PHE CD1 1 1
10 32870 1 1 43 PHE CD2 C 11.787 -24.507 -41.147 1.00 . A A . 43 PHE CD2 1 1
10 32871 1 1 43 PHE CE1 C 9.454 -24.503 -42.620 1.00 . A A . 43 PHE CE1 1 1
10 32872 1 1 43 PHE CE2 C 11.090 -25.686 -41.340 1.00 . A A . 43 PHE CE2 1 1
10 32873 1 1 43 PHE CG C 11.327 -23.317 -41.687 1.00 . A A . 43 PHE CG 1 1
10 32874 1 1 43 PHE CZ C 9.921 -25.683 -42.077 1.00 . A A . 43 PHE CZ 1 1
10 32875 1 1 43 PHE H H 12.850 -19.614 -41.420 1.00 . A A . 43 PHE H 1 1
10 32876 1 1 43 PHE HA H 10.322 -20.821 -41.649 1.00 . A A . 43 PHE HA 1 1
10 32877 1 1 43 PHE HB2 H 12.552 -21.767 -42.411 1.00 . A A . 43 PHE HB2 1 1
10 32878 1 1 43 PHE HB3 H 12.843 -22.211 -40.732 1.00 . A A . 43 PHE HB3 1 1
10 32879 1 1 43 PHE HD1 H 9.790 -22.411 -42.849 1.00 . A A . 43 PHE HD1 1 1
10 32880 1 1 43 PHE HD2 H 12.700 -24.510 -40.571 1.00 . A A . 43 PHE HD2 1 1
10 32881 1 1 43 PHE HE1 H 8.541 -24.497 -43.197 1.00 . A A . 43 PHE HE1 1 1
10 32882 1 1 43 PHE HE2 H 11.458 -26.607 -40.915 1.00 . A A . 43 PHE HE2 1 1
10 32883 1 1 43 PHE HZ H 9.375 -26.602 -42.229 1.00 . A A . 43 PHE HZ 1 1
10 32884 1 1 43 PHE N N 11.910 -19.606 -41.140 1.00 . A A . 43 PHE N 1 1
10 32885 1 1 43 PHE O O 9.673 -21.653 -39.329 1.00 . A A . 43 PHE O 1 1
10 32886 1 1 44 LEU C C 10.038 -19.970 -36.827 1.00 . A A . 44 LEU C 1 1
10 32887 1 1 44 LEU CA C 11.249 -20.814 -37.212 1.00 . A A . 44 LEU CA 1 1
10 32888 1 1 44 LEU CB C 12.453 -20.423 -36.350 1.00 . A A . 44 LEU CB 1 1
10 32889 1 1 44 LEU CD1 C 11.413 -21.420 -34.294 1.00 . A A . 44 LEU CD1 1 1
10 32890 1 1 44 LEU CD2 C 13.170 -22.686 -35.545 1.00 . A A . 44 LEU CD2 1 1
10 32891 1 1 44 LEU CG C 12.685 -21.308 -35.122 1.00 . A A . 44 LEU CG 1 1
10 32892 1 1 44 LEU H H 12.404 -20.222 -38.884 1.00 . A A . 44 LEU H 1 1
10 32893 1 1 44 LEU HA H 11.016 -21.854 -37.037 1.00 . A A . 44 LEU HA 1 1
10 32894 1 1 44 LEU HB2 H 13.339 -20.462 -36.967 1.00 . A A . 44 LEU HB2 1 1
10 32895 1 1 44 LEU HB3 H 12.314 -19.408 -36.011 1.00 . A A . 44 LEU HB3 1 1
10 32896 1 1 44 LEU HD11 H 10.628 -21.851 -34.896 1.00 . A A . 44 LEU HD11 1 1
10 32897 1 1 44 LEU HD12 H 11.113 -20.437 -33.962 1.00 . A A . 44 LEU HD12 1 1
10 32898 1 1 44 LEU HD13 H 11.596 -22.048 -33.435 1.00 . A A . 44 LEU HD13 1 1
10 32899 1 1 44 LEU HD21 H 13.698 -22.610 -36.484 1.00 . A A . 44 LEU HD21 1 1
10 32900 1 1 44 LEU HD22 H 12.322 -23.347 -35.661 1.00 . A A . 44 LEU HD22 1 1
10 32901 1 1 44 LEU HD23 H 13.833 -23.082 -34.790 1.00 . A A . 44 LEU HD23 1 1
10 32902 1 1 44 LEU HG H 13.447 -20.860 -34.502 1.00 . A A . 44 LEU HG 1 1
10 32903 1 1 44 LEU N N 11.565 -20.660 -38.627 1.00 . A A . 44 LEU N 1 1
10 32904 1 1 44 LEU O O 9.118 -20.450 -36.164 1.00 . A A . 44 LEU O 1 1
10 32905 1 1 45 GLN C C 7.633 -18.306 -37.530 1.00 . A A . 45 GLN C 1 1
10 32906 1 1 45 GLN CA C 8.946 -17.798 -36.941 1.00 . A A . 45 GLN CA 1 1
10 32907 1 1 45 GLN CB C 9.255 -16.395 -37.477 1.00 . A A . 45 GLN CB 1 1
10 32908 1 1 45 GLN CD C 10.089 -14.155 -36.661 1.00 . A A . 45 GLN CD 1 1
10 32909 1 1 45 GLN CG C 9.121 -15.300 -36.430 1.00 . A A . 45 GLN CG 1 1
10 32910 1 1 45 GLN H H 10.806 -18.381 -37.770 1.00 . A A . 45 GLN H 1 1
10 32911 1 1 45 GLN HA H 8.847 -17.748 -35.868 1.00 . A A . 45 GLN HA 1 1
10 32912 1 1 45 GLN HB2 H 10.266 -16.382 -37.853 1.00 . A A . 45 GLN HB2 1 1
10 32913 1 1 45 GLN HB3 H 8.576 -16.173 -38.287 1.00 . A A . 45 GLN HB3 1 1
10 32914 1 1 45 GLN HE21 H 10.728 -14.283 -34.782 1.00 . A A . 45 GLN HE21 1 1
10 32915 1 1 45 GLN HE22 H 11.473 -13.058 -35.747 1.00 . A A . 45 GLN HE22 1 1
10 32916 1 1 45 GLN HG2 H 8.115 -14.911 -36.459 1.00 . A A . 45 GLN HG2 1 1
10 32917 1 1 45 GLN HG3 H 9.314 -15.725 -35.456 1.00 . A A . 45 GLN HG3 1 1
10 32918 1 1 45 GLN N N 10.044 -18.708 -37.246 1.00 . A A . 45 GLN N 1 1
10 32919 1 1 45 GLN NE2 N 10.839 -13.795 -35.625 1.00 . A A . 45 GLN NE2 1 1
10 32920 1 1 45 GLN O O 6.557 -18.050 -36.988 1.00 . A A . 45 GLN O 1 1
10 32921 1 1 45 GLN OE1 O 10.161 -13.600 -37.756 1.00 . A A . 45 GLN OE1 1 1
10 32922 1 1 46 ALA C C 5.945 -20.720 -38.500 1.00 . A A . 46 ALA C 1 1
10 32923 1 1 46 ALA CA C 6.544 -19.572 -39.304 1.00 . A A . 46 ALA CA 1 1
10 32924 1 1 46 ALA CB C 6.893 -20.033 -40.712 1.00 . A A . 46 ALA CB 1 1
10 32925 1 1 46 ALA H H 8.610 -19.201 -39.031 1.00 . A A . 46 ALA H 1 1
10 32926 1 1 46 ALA HA H 5.813 -18.782 -39.382 1.00 . A A . 46 ALA HA 1 1
10 32927 1 1 46 ALA HB1 H 7.798 -19.540 -41.038 1.00 . A A . 46 ALA HB1 1 1
10 32928 1 1 46 ALA HB2 H 6.085 -19.784 -41.385 1.00 . A A . 46 ALA HB2 1 1
10 32929 1 1 46 ALA HB3 H 7.046 -21.103 -40.716 1.00 . A A . 46 ALA HB3 1 1
10 32930 1 1 46 ALA N N 7.726 -19.030 -38.645 1.00 . A A . 46 ALA N 1 1
10 32931 1 1 46 ALA O O 4.751 -20.725 -38.197 1.00 . A A . 46 ALA O 1 1
10 32932 1 1 47 ALA C C 5.640 -22.444 -36.113 1.00 . A A . 47 ALA C 1 1
10 32933 1 1 47 ALA CA C 6.331 -22.863 -37.406 1.00 . A A . 47 ALA CA 1 1
10 32934 1 1 47 ALA CB C 7.502 -23.789 -37.109 1.00 . A A . 47 ALA CB 1 1
10 32935 1 1 47 ALA H H 7.713 -21.646 -38.458 1.00 . A A . 47 ALA H 1 1
10 32936 1 1 47 ALA HA H 5.623 -23.404 -38.017 1.00 . A A . 47 ALA HA 1 1
10 32937 1 1 47 ALA HB1 H 7.365 -24.721 -37.638 1.00 . A A . 47 ALA HB1 1 1
10 32938 1 1 47 ALA HB2 H 7.551 -23.983 -36.048 1.00 . A A . 47 ALA HB2 1 1
10 32939 1 1 47 ALA HB3 H 8.422 -23.324 -37.433 1.00 . A A . 47 ALA HB3 1 1
10 32940 1 1 47 ALA N N 6.779 -21.699 -38.166 1.00 . A A . 47 ALA N 1 1
10 32941 1 1 47 ALA O O 4.702 -23.099 -35.657 1.00 . A A . 47 ALA O 1 1
10 32942 1 1 48 GLU C C 4.220 -20.104 -34.556 1.00 . A A . 48 GLU C 1 1
10 32943 1 1 48 GLU CA C 5.532 -20.836 -34.289 1.00 . A A . 48 GLU CA 1 1
10 32944 1 1 48 GLU CB C 6.522 -19.896 -33.599 1.00 . A A . 48 GLU CB 1 1
10 32945 1 1 48 GLU CD C 7.153 -19.964 -31.155 1.00 . A A . 48 GLU CD 1 1
10 32946 1 1 48 GLU CG C 7.355 -20.578 -32.527 1.00 . A A . 48 GLU CG 1 1
10 32947 1 1 48 GLU H H 6.855 -20.867 -35.941 1.00 . A A . 48 GLU H 1 1
10 32948 1 1 48 GLU HA H 5.337 -21.679 -33.642 1.00 . A A . 48 GLU HA 1 1
10 32949 1 1 48 GLU HB2 H 7.193 -19.491 -34.343 1.00 . A A . 48 GLU HB2 1 1
10 32950 1 1 48 GLU HB3 H 5.975 -19.086 -33.142 1.00 . A A . 48 GLU HB3 1 1
10 32951 1 1 48 GLU HG2 H 7.077 -21.619 -32.482 1.00 . A A . 48 GLU HG2 1 1
10 32952 1 1 48 GLU HG3 H 8.399 -20.495 -32.793 1.00 . A A . 48 GLU HG3 1 1
10 32953 1 1 48 GLU N N 6.106 -21.347 -35.529 1.00 . A A . 48 GLU N 1 1
10 32954 1 1 48 GLU O O 3.266 -20.219 -33.787 1.00 . A A . 48 GLU O 1 1
10 32955 1 1 48 GLU OE1 O 7.708 -18.873 -30.904 1.00 . A A . 48 GLU OE1 1 1
10 32956 1 1 48 GLU OE2 O 6.439 -20.574 -30.331 1.00 . A A . 48 GLU OE2 1 1
10 32957 1 1 49 ALA C C 1.769 -19.494 -36.146 1.00 . A A . 49 ALA C 1 1
10 32958 1 1 49 ALA CA C 2.991 -18.589 -36.017 1.00 . A A . 49 ALA CA 1 1
10 32959 1 1 49 ALA CB C 3.226 -17.833 -37.314 1.00 . A A . 49 ALA CB 1 1
10 32960 1 1 49 ALA H H 4.977 -19.294 -36.221 1.00 . A A . 49 ALA H 1 1
10 32961 1 1 49 ALA HA H 2.804 -17.866 -35.237 1.00 . A A . 49 ALA HA 1 1
10 32962 1 1 49 ALA HB1 H 4.287 -17.684 -37.457 1.00 . A A . 49 ALA HB1 1 1
10 32963 1 1 49 ALA HB2 H 2.732 -16.873 -37.265 1.00 . A A . 49 ALA HB2 1 1
10 32964 1 1 49 ALA HB3 H 2.827 -18.401 -38.141 1.00 . A A . 49 ALA HB3 1 1
10 32965 1 1 49 ALA N N 4.182 -19.347 -35.649 1.00 . A A . 49 ALA N 1 1
10 32966 1 1 49 ALA O O 0.636 -19.046 -35.980 1.00 . A A . 49 ALA O 1 1
10 32967 1 1 50 ILE C C 1.252 -22.995 -35.823 1.00 . A A . 50 ILE C 1 1
10 32968 1 1 50 ILE CA C 0.933 -21.722 -36.591 1.00 . A A . 50 ILE CA 1 1
10 32969 1 1 50 ILE CB C 0.677 -22.060 -38.074 1.00 . A A . 50 ILE CB 1 1
10 32970 1 1 50 ILE CD1 C 1.690 -23.239 -40.106 1.00 . A A . 50 ILE CD1 1 1
10 32971 1 1 50 ILE CG1 C 1.864 -22.816 -38.661 1.00 . A A . 50 ILE CG1 1 1
10 32972 1 1 50 ILE CG2 C 0.428 -20.793 -38.863 1.00 . A A . 50 ILE CG2 1 1
10 32973 1 1 50 ILE H H 2.922 -21.069 -36.566 1.00 . A A . 50 ILE H 1 1
10 32974 1 1 50 ILE HA H 0.034 -21.282 -36.182 1.00 . A A . 50 ILE HA 1 1
10 32975 1 1 50 ILE HB H -0.203 -22.680 -38.132 1.00 . A A . 50 ILE HB 1 1
10 32976 1 1 50 ILE HD11 H 2.646 -23.544 -40.508 1.00 . A A . 50 ILE HD11 1 1
10 32977 1 1 50 ILE HD12 H 1.306 -22.411 -40.679 1.00 . A A . 50 ILE HD12 1 1
10 32978 1 1 50 ILE HD13 H 0.998 -24.068 -40.162 1.00 . A A . 50 ILE HD13 1 1
10 32979 1 1 50 ILE HG12 H 2.741 -22.192 -38.606 1.00 . A A . 50 ILE HG12 1 1
10 32980 1 1 50 ILE HG13 H 2.022 -23.700 -38.076 1.00 . A A . 50 ILE HG13 1 1
10 32981 1 1 50 ILE HG21 H 1.298 -20.159 -38.795 1.00 . A A . 50 ILE HG21 1 1
10 32982 1 1 50 ILE HG22 H -0.430 -20.275 -38.461 1.00 . A A . 50 ILE HG22 1 1
10 32983 1 1 50 ILE HG23 H 0.248 -21.047 -39.893 1.00 . A A . 50 ILE HG23 1 1
10 32984 1 1 50 ILE N N 2.006 -20.765 -36.443 1.00 . A A . 50 ILE N 1 1
10 32985 1 1 50 ILE O O 2.219 -23.694 -36.119 1.00 . A A . 50 ILE O 1 1
10 32986 1 1 51 ASP C C -0.367 -25.562 -34.409 1.00 . A A . 51 ASP C 1 1
10 32987 1 1 51 ASP CA C 0.624 -24.469 -34.011 1.00 . A A . 51 ASP CA 1 1
10 32988 1 1 51 ASP CB C 0.462 -24.123 -32.529 1.00 . A A . 51 ASP CB 1 1
10 32989 1 1 51 ASP CG C 1.790 -24.071 -31.800 1.00 . A A . 51 ASP CG 1 1
10 32990 1 1 51 ASP H H -0.304 -22.678 -34.644 1.00 . A A . 51 ASP H 1 1
10 32991 1 1 51 ASP HA H 1.627 -24.832 -34.179 1.00 . A A . 51 ASP HA 1 1
10 32992 1 1 51 ASP HB2 H -0.014 -23.158 -32.440 1.00 . A A . 51 ASP HB2 1 1
10 32993 1 1 51 ASP HB3 H -0.158 -24.871 -32.056 1.00 . A A . 51 ASP HB3 1 1
10 32994 1 1 51 ASP N N 0.438 -23.281 -34.830 1.00 . A A . 51 ASP N 1 1
10 32995 1 1 51 ASP O O -0.532 -26.550 -33.693 1.00 . A A . 51 ASP O 1 1
10 32996 1 1 51 ASP OD1 O 2.308 -25.147 -31.430 1.00 . A A . 51 ASP OD1 1 1
10 32997 1 1 51 ASP OD2 O 2.314 -22.955 -31.597 1.00 . A A . 51 ASP OD2 1 1
10 32998 1 1 52 ASP C C -1.317 -27.689 -36.339 1.00 . A A . 52 ASP C 1 1
10 32999 1 1 52 ASP CA C -1.992 -26.354 -36.042 1.00 . A A . 52 ASP CA 1 1
10 33000 1 1 52 ASP CB C -2.687 -25.823 -37.302 1.00 . A A . 52 ASP CB 1 1
10 33001 1 1 52 ASP CG C -4.148 -25.495 -37.063 1.00 . A A . 52 ASP CG 1 1
10 33002 1 1 52 ASP H H -0.850 -24.575 -36.084 1.00 . A A . 52 ASP H 1 1
10 33003 1 1 52 ASP HA H -2.731 -26.501 -35.269 1.00 . A A . 52 ASP HA 1 1
10 33004 1 1 52 ASP HB2 H -2.186 -24.925 -37.630 1.00 . A A . 52 ASP HB2 1 1
10 33005 1 1 52 ASP HB3 H -2.628 -26.568 -38.082 1.00 . A A . 52 ASP HB3 1 1
10 33006 1 1 52 ASP N N -1.023 -25.380 -35.554 1.00 . A A . 52 ASP N 1 1
10 33007 1 1 52 ASP O O -1.844 -28.750 -36.006 1.00 . A A . 52 ASP O 1 1
10 33008 1 1 52 ASP OD1 O -4.469 -24.967 -35.977 1.00 . A A . 52 ASP OD1 1 1
10 33009 1 1 52 ASP OD2 O -4.973 -25.764 -37.962 1.00 . A A . 52 ASP OD2 1 1
10 33010 1 1 53 ILE C C 2.048 -28.739 -36.841 1.00 . A A . 53 ILE C 1 1
10 33011 1 1 53 ILE CA C 0.598 -28.826 -37.317 1.00 . A A . 53 ILE CA 1 1
10 33012 1 1 53 ILE CB C 0.572 -29.068 -38.839 1.00 . A A . 53 ILE CB 1 1
10 33013 1 1 53 ILE CD1 C 0.286 -31.299 -39.986 1.00 . A A . 53 ILE CD1 1 1
10 33014 1 1 53 ILE CG1 C 1.206 -30.414 -39.182 1.00 . A A . 53 ILE CG1 1 1
10 33015 1 1 53 ILE CG2 C 1.268 -27.939 -39.590 1.00 . A A . 53 ILE CG2 1 1
10 33016 1 1 53 ILE H H 0.217 -26.750 -37.213 1.00 . A A . 53 ILE H 1 1
10 33017 1 1 53 ILE HA H 0.118 -29.666 -36.837 1.00 . A A . 53 ILE HA 1 1
10 33018 1 1 53 ILE HB H -0.460 -29.085 -39.154 1.00 . A A . 53 ILE HB 1 1
10 33019 1 1 53 ILE HD11 H 0.315 -32.299 -39.593 1.00 . A A . 53 ILE HD11 1 1
10 33020 1 1 53 ILE HD12 H 0.604 -31.305 -41.017 1.00 . A A . 53 ILE HD12 1 1
10 33021 1 1 53 ILE HD13 H -0.722 -30.918 -39.922 1.00 . A A . 53 ILE HD13 1 1
10 33022 1 1 53 ILE HG12 H 2.104 -30.251 -39.762 1.00 . A A . 53 ILE HG12 1 1
10 33023 1 1 53 ILE HG13 H 1.460 -30.935 -38.270 1.00 . A A . 53 ILE HG13 1 1
10 33024 1 1 53 ILE HG21 H 0.536 -27.371 -40.139 1.00 . A A . 53 ILE HG21 1 1
10 33025 1 1 53 ILE HG22 H 1.988 -28.354 -40.279 1.00 . A A . 53 ILE HG22 1 1
10 33026 1 1 53 ILE HG23 H 1.769 -27.292 -38.891 1.00 . A A . 53 ILE HG23 1 1
10 33027 1 1 53 ILE N N -0.149 -27.626 -36.970 1.00 . A A . 53 ILE N 1 1
10 33028 1 1 53 ILE O O 2.814 -27.899 -37.307 1.00 . A A . 53 ILE O 1 1
10 33029 1 1 54 PRO C C 4.854 -29.720 -36.489 1.00 . A A . 54 PRO C 1 1
10 33030 1 1 54 PRO CA C 3.819 -29.612 -35.375 1.00 . A A . 54 PRO CA 1 1
10 33031 1 1 54 PRO CB C 3.859 -30.856 -34.485 1.00 . A A . 54 PRO CB 1 1
10 33032 1 1 54 PRO CD C 1.617 -30.653 -35.269 1.00 . A A . 54 PRO CD 1 1
10 33033 1 1 54 PRO CG C 2.442 -31.076 -34.087 1.00 . A A . 54 PRO CG 1 1
10 33034 1 1 54 PRO HA H 4.017 -28.731 -34.781 1.00 . A A . 54 PRO HA 1 1
10 33035 1 1 54 PRO HB2 H 4.249 -31.693 -35.047 1.00 . A A . 54 PRO HB2 1 1
10 33036 1 1 54 PRO HB3 H 4.486 -30.669 -33.624 1.00 . A A . 54 PRO HB3 1 1
10 33037 1 1 54 PRO HD2 H 1.465 -31.484 -35.943 1.00 . A A . 54 PRO HD2 1 1
10 33038 1 1 54 PRO HD3 H 0.670 -30.247 -34.945 1.00 . A A . 54 PRO HD3 1 1
10 33039 1 1 54 PRO HG2 H 2.281 -32.118 -33.870 1.00 . A A . 54 PRO HG2 1 1
10 33040 1 1 54 PRO HG3 H 2.202 -30.470 -33.226 1.00 . A A . 54 PRO HG3 1 1
10 33041 1 1 54 PRO N N 2.451 -29.609 -35.898 1.00 . A A . 54 PRO N 1 1
10 33042 1 1 54 PRO O O 4.672 -30.476 -37.443 1.00 . A A . 54 PRO O 1 1
10 33043 1 1 55 PHE C C 8.296 -29.487 -36.759 1.00 . A A . 55 PHE C 1 1
10 33044 1 1 55 PHE CA C 7.002 -28.981 -37.367 1.00 . A A . 55 PHE CA 1 1
10 33045 1 1 55 PHE CB C 7.229 -27.583 -37.947 1.00 . A A . 55 PHE CB 1 1
10 33046 1 1 55 PHE CD1 C 5.413 -26.278 -36.857 1.00 . A A . 55 PHE CD1 1 1
10 33047 1 1 55 PHE CD2 C 5.334 -26.586 -39.218 1.00 . A A . 55 PHE CD2 1 1
10 33048 1 1 55 PHE CE1 C 4.228 -25.584 -36.901 1.00 . A A . 55 PHE CE1 1 1
10 33049 1 1 55 PHE CE2 C 4.153 -25.884 -39.272 1.00 . A A . 55 PHE CE2 1 1
10 33050 1 1 55 PHE CG C 5.973 -26.787 -38.013 1.00 . A A . 55 PHE CG 1 1
10 33051 1 1 55 PHE CZ C 3.598 -25.386 -38.112 1.00 . A A . 55 PHE CZ 1 1
10 33052 1 1 55 PHE H H 6.028 -28.379 -35.583 1.00 . A A . 55 PHE H 1 1
10 33053 1 1 55 PHE HA H 6.697 -29.646 -38.159 1.00 . A A . 55 PHE HA 1 1
10 33054 1 1 55 PHE HB2 H 7.936 -27.049 -37.328 1.00 . A A . 55 PHE HB2 1 1
10 33055 1 1 55 PHE HB3 H 7.625 -27.671 -38.949 1.00 . A A . 55 PHE HB3 1 1
10 33056 1 1 55 PHE HD1 H 5.912 -26.432 -35.913 1.00 . A A . 55 PHE HD1 1 1
10 33057 1 1 55 PHE HD2 H 5.773 -26.976 -40.125 1.00 . A A . 55 PHE HD2 1 1
10 33058 1 1 55 PHE HE1 H 3.797 -25.189 -35.992 1.00 . A A . 55 PHE HE1 1 1
10 33059 1 1 55 PHE HE2 H 3.662 -25.727 -40.216 1.00 . A A . 55 PHE HE2 1 1
10 33060 1 1 55 PHE HZ H 2.669 -24.855 -38.151 1.00 . A A . 55 PHE HZ 1 1
10 33061 1 1 55 PHE N N 5.938 -28.963 -36.365 1.00 . A A . 55 PHE N 1 1
10 33062 1 1 55 PHE O O 8.573 -29.246 -35.591 1.00 . A A . 55 PHE O 1 1
10 33063 1 1 56 GLY C C 11.521 -30.160 -37.833 1.00 . A A . 56 GLY C 1 1
10 33064 1 1 56 GLY CA C 10.341 -30.700 -37.052 1.00 . A A . 56 GLY CA 1 1
10 33065 1 1 56 GLY H H 8.813 -30.360 -38.471 1.00 . A A . 56 GLY H 1 1
10 33066 1 1 56 GLY HA2 H 10.444 -30.411 -36.018 1.00 . A A . 56 GLY HA2 1 1
10 33067 1 1 56 GLY HA3 H 10.335 -31.778 -37.119 1.00 . A A . 56 GLY HA3 1 1
10 33068 1 1 56 GLY N N 9.087 -30.189 -37.550 1.00 . A A . 56 GLY N 1 1
10 33069 1 1 56 GLY O O 11.350 -29.593 -38.909 1.00 . A A . 56 GLY O 1 1
10 33070 1 1 57 ILE C C 15.080 -30.827 -37.794 1.00 . A A . 57 ILE C 1 1
10 33071 1 1 57 ILE CA C 13.922 -29.852 -37.985 1.00 . A A . 57 ILE CA 1 1
10 33072 1 1 57 ILE CB C 14.351 -28.446 -37.501 1.00 . A A . 57 ILE CB 1 1
10 33073 1 1 57 ILE CD1 C 12.737 -27.765 -35.663 1.00 . A A . 57 ILE CD1 1 1
10 33074 1 1 57 ILE CG1 C 13.133 -27.608 -37.112 1.00 . A A . 57 ILE CG1 1 1
10 33075 1 1 57 ILE CG2 C 15.168 -27.727 -38.564 1.00 . A A . 57 ILE CG2 1 1
10 33076 1 1 57 ILE H H 12.806 -30.792 -36.438 1.00 . A A . 57 ILE H 1 1
10 33077 1 1 57 ILE HA H 13.694 -29.791 -39.039 1.00 . A A . 57 ILE HA 1 1
10 33078 1 1 57 ILE HB H 14.979 -28.565 -36.642 1.00 . A A . 57 ILE HB 1 1
10 33079 1 1 57 ILE HD11 H 13.198 -26.982 -35.076 1.00 . A A . 57 ILE HD11 1 1
10 33080 1 1 57 ILE HD12 H 13.064 -28.724 -35.301 1.00 . A A . 57 ILE HD12 1 1
10 33081 1 1 57 ILE HD13 H 11.669 -27.701 -35.575 1.00 . A A . 57 ILE HD13 1 1
10 33082 1 1 57 ILE HG12 H 13.354 -26.565 -37.286 1.00 . A A . 57 ILE HG12 1 1
10 33083 1 1 57 ILE HG13 H 12.291 -27.898 -37.723 1.00 . A A . 57 ILE HG13 1 1
10 33084 1 1 57 ILE HG21 H 15.116 -26.662 -38.394 1.00 . A A . 57 ILE HG21 1 1
10 33085 1 1 57 ILE HG22 H 14.769 -27.954 -39.537 1.00 . A A . 57 ILE HG22 1 1
10 33086 1 1 57 ILE HG23 H 16.197 -28.051 -38.509 1.00 . A A . 57 ILE HG23 1 1
10 33087 1 1 57 ILE N N 12.722 -30.331 -37.300 1.00 . A A . 57 ILE N 1 1
10 33088 1 1 57 ILE O O 15.185 -31.484 -36.761 1.00 . A A . 57 ILE O 1 1
10 33089 1 1 58 THR C C 18.255 -31.317 -39.552 1.00 . A A . 58 THR C 1 1
10 33090 1 1 58 THR CA C 17.097 -31.817 -38.704 1.00 . A A . 58 THR CA 1 1
10 33091 1 1 58 THR CB C 16.712 -33.226 -39.141 1.00 . A A . 58 THR CB 1 1
10 33092 1 1 58 THR CG2 C 15.967 -33.260 -40.454 1.00 . A A . 58 THR CG2 1 1
10 33093 1 1 58 THR H H 15.823 -30.373 -39.593 1.00 . A A . 58 THR H 1 1
10 33094 1 1 58 THR HA H 17.413 -31.848 -37.672 1.00 . A A . 58 THR HA 1 1
10 33095 1 1 58 THR HB H 16.078 -33.668 -38.386 1.00 . A A . 58 THR HB 1 1
10 33096 1 1 58 THR HG1 H 18.045 -34.488 -38.458 1.00 . A A . 58 THR HG1 1 1
10 33097 1 1 58 THR HG21 H 15.858 -32.254 -40.832 1.00 . A A . 58 THR HG21 1 1
10 33098 1 1 58 THR HG22 H 14.991 -33.696 -40.303 1.00 . A A . 58 THR HG22 1 1
10 33099 1 1 58 THR HG23 H 16.522 -33.853 -41.163 1.00 . A A . 58 THR HG23 1 1
10 33100 1 1 58 THR N N 15.951 -30.919 -38.789 1.00 . A A . 58 THR N 1 1
10 33101 1 1 58 THR O O 18.056 -30.727 -40.614 1.00 . A A . 58 THR O 1 1
10 33102 1 1 58 THR OG1 O 17.868 -34.033 -39.284 1.00 . A A . 58 THR OG1 1 1
10 33103 1 1 59 SER C C 21.797 -32.152 -39.659 1.00 . A A . 59 SER C 1 1
10 33104 1 1 59 SER CA C 20.667 -31.129 -39.779 1.00 . A A . 59 SER CA 1 1
10 33105 1 1 59 SER CB C 21.134 -29.785 -39.235 1.00 . A A . 59 SER CB 1 1
10 33106 1 1 59 SER H H 19.559 -32.028 -38.216 1.00 . A A . 59 SER H 1 1
10 33107 1 1 59 SER HA H 20.411 -31.013 -40.819 1.00 . A A . 59 SER HA 1 1
10 33108 1 1 59 SER HB2 H 20.426 -29.024 -39.513 1.00 . A A . 59 SER HB2 1 1
10 33109 1 1 59 SER HB3 H 21.199 -29.839 -38.158 1.00 . A A . 59 SER HB3 1 1
10 33110 1 1 59 SER HG H 23.086 -29.717 -39.133 1.00 . A A . 59 SER HG 1 1
10 33111 1 1 59 SER N N 19.468 -31.558 -39.071 1.00 . A A . 59 SER N 1 1
10 33112 1 1 59 SER O O 22.924 -31.887 -40.077 1.00 . A A . 59 SER O 1 1
10 33113 1 1 59 SER OG O 22.406 -29.440 -39.751 1.00 . A A . 59 SER OG 1 1
10 33114 1 1 60 ASN C C 22.714 -35.138 -40.196 1.00 . A A . 60 ASN C 1 1
10 33115 1 1 60 ASN CA C 22.498 -34.357 -38.907 1.00 . A A . 60 ASN CA 1 1
10 33116 1 1 60 ASN CB C 22.075 -35.313 -37.795 1.00 . A A . 60 ASN CB 1 1
10 33117 1 1 60 ASN CG C 22.160 -34.679 -36.424 1.00 . A A . 60 ASN CG 1 1
10 33118 1 1 60 ASN H H 20.586 -33.470 -38.764 1.00 . A A . 60 ASN H 1 1
10 33119 1 1 60 ASN HA H 23.426 -33.883 -38.625 1.00 . A A . 60 ASN HA 1 1
10 33120 1 1 60 ASN HB2 H 21.057 -35.620 -37.965 1.00 . A A . 60 ASN HB2 1 1
10 33121 1 1 60 ASN HB3 H 22.717 -36.181 -37.813 1.00 . A A . 60 ASN HB3 1 1
10 33122 1 1 60 ASN HD21 H 23.706 -35.839 -35.962 1.00 . A A . 60 ASN HD21 1 1
10 33123 1 1 60 ASN HD22 H 23.196 -34.742 -34.729 1.00 . A A . 60 ASN HD22 1 1
10 33124 1 1 60 ASN N N 21.498 -33.312 -39.082 1.00 . A A . 60 ASN N 1 1
10 33125 1 1 60 ASN ND2 N 23.118 -35.132 -35.625 1.00 . A A . 60 ASN ND2 1 1
10 33126 1 1 60 ASN O O 21.790 -35.320 -40.985 1.00 . A A . 60 ASN O 1 1
10 33127 1 1 60 ASN OD1 O 21.377 -33.791 -36.088 1.00 . A A . 60 ASN OD1 1 1
10 33128 1 1 61 SER C C 23.516 -37.683 -41.641 1.00 . A A . 61 SER C 1 1
10 33129 1 1 61 SER CA C 24.284 -36.366 -41.590 1.00 . A A . 61 SER CA 1 1
10 33130 1 1 61 SER CB C 25.788 -36.641 -41.628 1.00 . A A . 61 SER CB 1 1
10 33131 1 1 61 SER H H 24.629 -35.426 -39.726 1.00 . A A . 61 SER H 1 1
10 33132 1 1 61 SER HA H 24.015 -35.774 -42.451 1.00 . A A . 61 SER HA 1 1
10 33133 1 1 61 SER HB2 H 25.966 -37.583 -42.124 1.00 . A A . 61 SER HB2 1 1
10 33134 1 1 61 SER HB3 H 26.282 -35.849 -42.171 1.00 . A A . 61 SER HB3 1 1
10 33135 1 1 61 SER HG H 26.388 -35.821 -39.951 1.00 . A A . 61 SER HG 1 1
10 33136 1 1 61 SER N N 23.939 -35.601 -40.398 1.00 . A A . 61 SER N 1 1
10 33137 1 1 61 SER O O 23.134 -38.148 -42.714 1.00 . A A . 61 SER O 1 1
10 33138 1 1 61 SER OG O 26.329 -36.706 -40.320 1.00 . A A . 61 SER OG 1 1
10 33139 1 1 62 ASP C C 21.147 -39.401 -40.897 1.00 . A A . 62 ASP C 1 1
10 33140 1 1 62 ASP CA C 22.580 -39.547 -40.391 1.00 . A A . 62 ASP CA 1 1
10 33141 1 1 62 ASP CB C 22.574 -40.056 -38.950 1.00 . A A . 62 ASP CB 1 1
10 33142 1 1 62 ASP CG C 23.859 -40.771 -38.584 1.00 . A A . 62 ASP CG 1 1
10 33143 1 1 62 ASP H H 23.630 -37.865 -39.653 1.00 . A A . 62 ASP H 1 1
10 33144 1 1 62 ASP HA H 23.097 -40.263 -41.014 1.00 . A A . 62 ASP HA 1 1
10 33145 1 1 62 ASP HB2 H 22.449 -39.218 -38.281 1.00 . A A . 62 ASP HB2 1 1
10 33146 1 1 62 ASP HB3 H 21.750 -40.742 -38.819 1.00 . A A . 62 ASP HB3 1 1
10 33147 1 1 62 ASP N N 23.298 -38.282 -40.476 1.00 . A A . 62 ASP N 1 1
10 33148 1 1 62 ASP O O 20.613 -40.300 -41.546 1.00 . A A . 62 ASP O 1 1
10 33149 1 1 62 ASP OD1 O 24.918 -40.412 -39.141 1.00 . A A . 62 ASP OD1 1 1
10 33150 1 1 62 ASP OD2 O 23.807 -41.691 -37.741 1.00 . A A . 62 ASP OD2 1 1
10 33151 1 1 63 VAL C C 19.059 -37.848 -42.525 1.00 . A A . 63 VAL C 1 1
10 33152 1 1 63 VAL CA C 19.155 -38.008 -41.012 1.00 . A A . 63 VAL CA 1 1
10 33153 1 1 63 VAL CB C 18.586 -36.746 -40.340 1.00 . A A . 63 VAL CB 1 1
10 33154 1 1 63 VAL CG1 C 17.127 -36.556 -40.722 1.00 . A A . 63 VAL CG1 1 1
10 33155 1 1 63 VAL CG2 C 18.746 -36.824 -38.828 1.00 . A A . 63 VAL CG2 1 1
10 33156 1 1 63 VAL H H 21.004 -37.585 -40.070 1.00 . A A . 63 VAL H 1 1
10 33157 1 1 63 VAL HA H 18.553 -38.852 -40.712 1.00 . A A . 63 VAL HA 1 1
10 33158 1 1 63 VAL HB H 19.142 -35.889 -40.697 1.00 . A A . 63 VAL HB 1 1
10 33159 1 1 63 VAL HG11 H 16.547 -37.384 -40.344 1.00 . A A . 63 VAL HG11 1 1
10 33160 1 1 63 VAL HG12 H 17.040 -36.519 -41.798 1.00 . A A . 63 VAL HG12 1 1
10 33161 1 1 63 VAL HG13 H 16.758 -35.635 -40.299 1.00 . A A . 63 VAL HG13 1 1
10 33162 1 1 63 VAL HG21 H 19.383 -36.021 -38.495 1.00 . A A . 63 VAL HG21 1 1
10 33163 1 1 63 VAL HG22 H 19.187 -37.773 -38.559 1.00 . A A . 63 VAL HG22 1 1
10 33164 1 1 63 VAL HG23 H 17.777 -36.732 -38.358 1.00 . A A . 63 VAL HG23 1 1
10 33165 1 1 63 VAL N N 20.528 -38.265 -40.592 1.00 . A A . 63 VAL N 1 1
10 33166 1 1 63 VAL O O 18.252 -38.510 -43.180 1.00 . A A . 63 VAL O 1 1
10 33167 1 1 64 PHE C C 20.049 -38.010 -45.289 1.00 . A A . 64 PHE C 1 1
10 33168 1 1 64 PHE CA C 19.889 -36.709 -44.509 1.00 . A A . 64 PHE CA 1 1
10 33169 1 1 64 PHE CB C 21.022 -35.743 -44.866 1.00 . A A . 64 PHE CB 1 1
10 33170 1 1 64 PHE CD1 C 20.824 -33.690 -43.450 1.00 . A A . 64 PHE CD1 1 1
10 33171 1 1 64 PHE CD2 C 20.193 -33.533 -45.739 1.00 . A A . 64 PHE CD2 1 1
10 33172 1 1 64 PHE CE1 C 20.511 -32.360 -43.268 1.00 . A A . 64 PHE CE1 1 1
10 33173 1 1 64 PHE CE2 C 19.876 -32.201 -45.562 1.00 . A A . 64 PHE CE2 1 1
10 33174 1 1 64 PHE CG C 20.670 -34.293 -44.682 1.00 . A A . 64 PHE CG 1 1
10 33175 1 1 64 PHE CZ C 20.035 -31.614 -44.325 1.00 . A A . 64 PHE CZ 1 1
10 33176 1 1 64 PHE H H 20.497 -36.463 -42.496 1.00 . A A . 64 PHE H 1 1
10 33177 1 1 64 PHE HA H 18.946 -36.255 -44.773 1.00 . A A . 64 PHE HA 1 1
10 33178 1 1 64 PHE HB2 H 21.875 -35.956 -44.238 1.00 . A A . 64 PHE HB2 1 1
10 33179 1 1 64 PHE HB3 H 21.296 -35.891 -45.894 1.00 . A A . 64 PHE HB3 1 1
10 33180 1 1 64 PHE HD1 H 21.195 -34.270 -42.623 1.00 . A A . 64 PHE HD1 1 1
10 33181 1 1 64 PHE HD2 H 20.072 -33.988 -46.706 1.00 . A A . 64 PHE HD2 1 1
10 33182 1 1 64 PHE HE1 H 20.638 -31.905 -42.301 1.00 . A A . 64 PHE HE1 1 1
10 33183 1 1 64 PHE HE2 H 19.500 -31.622 -46.390 1.00 . A A . 64 PHE HE2 1 1
10 33184 1 1 64 PHE HZ H 19.790 -30.571 -44.185 1.00 . A A . 64 PHE HZ 1 1
10 33185 1 1 64 PHE N N 19.883 -36.961 -43.075 1.00 . A A . 64 PHE N 1 1
10 33186 1 1 64 PHE O O 19.317 -38.270 -46.244 1.00 . A A . 64 PHE O 1 1
10 33187 1 1 65 SER C C 20.021 -40.977 -45.528 1.00 . A A . 65 SER C 1 1
10 33188 1 1 65 SER CA C 21.269 -40.103 -45.536 1.00 . A A . 65 SER CA 1 1
10 33189 1 1 65 SER CB C 22.424 -40.836 -44.848 1.00 . A A . 65 SER CB 1 1
10 33190 1 1 65 SER H H 21.567 -38.568 -44.110 1.00 . A A . 65 SER H 1 1
10 33191 1 1 65 SER HA H 21.544 -39.897 -46.560 1.00 . A A . 65 SER HA 1 1
10 33192 1 1 65 SER HB2 H 23.243 -40.150 -44.694 1.00 . A A . 65 SER HB2 1 1
10 33193 1 1 65 SER HB3 H 22.089 -41.215 -43.894 1.00 . A A . 65 SER HB3 1 1
10 33194 1 1 65 SER HG H 22.713 -41.752 -46.561 1.00 . A A . 65 SER HG 1 1
10 33195 1 1 65 SER N N 21.013 -38.829 -44.876 1.00 . A A . 65 SER N 1 1
10 33196 1 1 65 SER O O 19.696 -41.624 -46.523 1.00 . A A . 65 SER O 1 1
10 33197 1 1 65 SER OG O 22.885 -41.926 -45.633 1.00 . A A . 65 SER OG 1 1
10 33198 1 1 66 LYS C C 17.097 -41.417 -45.310 1.00 . A A . 66 LYS C 1 1
10 33199 1 1 66 LYS CA C 18.124 -41.798 -44.250 1.00 . A A . 66 LYS CA 1 1
10 33200 1 1 66 LYS CB C 17.529 -41.614 -42.852 1.00 . A A . 66 LYS CB 1 1
10 33201 1 1 66 LYS CD C 16.066 -43.221 -41.584 1.00 . A A . 66 LYS CD 1 1
10 33202 1 1 66 LYS CE C 16.032 -43.617 -40.117 1.00 . A A . 66 LYS CE 1 1
10 33203 1 1 66 LYS CG C 17.480 -42.898 -42.040 1.00 . A A . 66 LYS CG 1 1
10 33204 1 1 66 LYS H H 19.655 -40.463 -43.635 1.00 . A A . 66 LYS H 1 1
10 33205 1 1 66 LYS HA H 18.394 -42.834 -44.384 1.00 . A A . 66 LYS HA 1 1
10 33206 1 1 66 LYS HB2 H 18.126 -40.894 -42.310 1.00 . A A . 66 LYS HB2 1 1
10 33207 1 1 66 LYS HB3 H 16.522 -41.233 -42.945 1.00 . A A . 66 LYS HB3 1 1
10 33208 1 1 66 LYS HD2 H 15.445 -42.350 -41.725 1.00 . A A . 66 LYS HD2 1 1
10 33209 1 1 66 LYS HD3 H 15.684 -44.038 -42.178 1.00 . A A . 66 LYS HD3 1 1
10 33210 1 1 66 LYS HE2 H 16.143 -44.688 -40.044 1.00 . A A . 66 LYS HE2 1 1
10 33211 1 1 66 LYS HE3 H 16.855 -43.134 -39.610 1.00 . A A . 66 LYS HE3 1 1
10 33212 1 1 66 LYS HG2 H 17.844 -43.711 -42.651 1.00 . A A . 66 LYS HG2 1 1
10 33213 1 1 66 LYS HG3 H 18.114 -42.788 -41.172 1.00 . A A . 66 LYS HG3 1 1
10 33214 1 1 66 LYS HZ1 H 13.959 -43.369 -40.114 1.00 . A A . 66 LYS HZ1 1 1
10 33215 1 1 66 LYS HZ2 H 14.789 -42.209 -39.204 1.00 . A A . 66 LYS HZ2 1 1
10 33216 1 1 66 LYS HZ3 H 14.603 -43.779 -38.604 1.00 . A A . 66 LYS HZ3 1 1
10 33217 1 1 66 LYS N N 19.331 -40.995 -44.392 1.00 . A A . 66 LYS N 1 1
10 33218 1 1 66 LYS NZ N 14.757 -43.216 -39.464 1.00 . A A . 66 LYS NZ 1 1
10 33219 1 1 66 LYS O O 16.462 -42.283 -45.912 1.00 . A A . 66 LYS O 1 1
10 33220 1 1 67 TYR C C 16.647 -39.364 -47.863 1.00 . A A . 67 TYR C 1 1
10 33221 1 1 67 TYR CA C 15.980 -39.628 -46.511 1.00 . A A . 67 TYR CA 1 1
10 33222 1 1 67 TYR CB C 15.326 -38.355 -45.998 1.00 . A A . 67 TYR CB 1 1
10 33223 1 1 67 TYR CD1 C 13.185 -38.572 -47.277 1.00 . A A . 67 TYR CD1 1 1
10 33224 1 1 67 TYR CD2 C 13.057 -38.232 -44.923 1.00 . A A . 67 TYR CD2 1 1
10 33225 1 1 67 TYR CE1 C 11.813 -38.595 -47.355 1.00 . A A . 67 TYR CE1 1 1
10 33226 1 1 67 TYR CE2 C 11.681 -38.259 -44.990 1.00 . A A . 67 TYR CE2 1 1
10 33227 1 1 67 TYR CG C 13.828 -38.389 -46.064 1.00 . A A . 67 TYR CG 1 1
10 33228 1 1 67 TYR CZ C 11.064 -38.440 -46.210 1.00 . A A . 67 TYR CZ 1 1
10 33229 1 1 67 TYR H H 17.446 -39.470 -45.004 1.00 . A A . 67 TYR H 1 1
10 33230 1 1 67 TYR HA H 15.218 -40.382 -46.642 1.00 . A A . 67 TYR HA 1 1
10 33231 1 1 67 TYR HB2 H 15.612 -38.194 -44.969 1.00 . A A . 67 TYR HB2 1 1
10 33232 1 1 67 TYR HB3 H 15.662 -37.525 -46.595 1.00 . A A . 67 TYR HB3 1 1
10 33233 1 1 67 TYR HD1 H 13.778 -38.695 -48.171 1.00 . A A . 67 TYR HD1 1 1
10 33234 1 1 67 TYR HD2 H 13.548 -38.090 -43.971 1.00 . A A . 67 TYR HD2 1 1
10 33235 1 1 67 TYR HE1 H 11.330 -38.740 -48.308 1.00 . A A . 67 TYR HE1 1 1
10 33236 1 1 67 TYR HE2 H 11.094 -38.139 -44.093 1.00 . A A . 67 TYR HE2 1 1
10 33237 1 1 67 TYR HH H 9.431 -37.874 -47.003 1.00 . A A . 67 TYR HH 1 1
10 33238 1 1 67 TYR N N 16.933 -40.118 -45.529 1.00 . A A . 67 TYR N 1 1
10 33239 1 1 67 TYR O O 16.017 -38.834 -48.780 1.00 . A A . 67 TYR O 1 1
10 33240 1 1 67 TYR OH O 9.700 -38.453 -46.291 1.00 . A A . 67 TYR OH 1 1
10 33241 1 1 68 GLN C C 18.774 -38.065 -49.567 1.00 . A A . 68 GLN C 1 1
10 33242 1 1 68 GLN CA C 18.659 -39.547 -49.222 1.00 . A A . 68 GLN CA 1 1
10 33243 1 1 68 GLN CB C 17.972 -40.292 -50.362 1.00 . A A . 68 GLN CB 1 1
10 33244 1 1 68 GLN CD C 18.637 -41.871 -52.212 1.00 . A A . 68 GLN CD 1 1
10 33245 1 1 68 GLN CG C 18.657 -41.595 -50.723 1.00 . A A . 68 GLN CG 1 1
10 33246 1 1 68 GLN H H 18.356 -40.159 -47.212 1.00 . A A . 68 GLN H 1 1
10 33247 1 1 68 GLN HA H 19.650 -39.954 -49.084 1.00 . A A . 68 GLN HA 1 1
10 33248 1 1 68 GLN HB2 H 16.956 -40.513 -50.070 1.00 . A A . 68 GLN HB2 1 1
10 33249 1 1 68 GLN HB3 H 17.958 -39.663 -51.239 1.00 . A A . 68 GLN HB3 1 1
10 33250 1 1 68 GLN HE21 H 19.366 -43.693 -51.902 1.00 . A A . 68 GLN HE21 1 1
10 33251 1 1 68 GLN HE22 H 19.066 -43.275 -53.551 1.00 . A A . 68 GLN HE22 1 1
10 33252 1 1 68 GLN HG2 H 19.685 -41.549 -50.395 1.00 . A A . 68 GLN HG2 1 1
10 33253 1 1 68 GLN HG3 H 18.154 -42.403 -50.214 1.00 . A A . 68 GLN HG3 1 1
10 33254 1 1 68 GLN N N 17.917 -39.739 -47.979 1.00 . A A . 68 GLN N 1 1
10 33255 1 1 68 GLN NE2 N 19.066 -43.067 -52.594 1.00 . A A . 68 GLN NE2 1 1
10 33256 1 1 68 GLN O O 18.539 -37.656 -50.703 1.00 . A A . 68 GLN O 1 1
10 33257 1 1 68 GLN OE1 O 18.241 -41.020 -53.009 1.00 . A A . 68 GLN OE1 1 1
10 33258 1 1 69 LEU C C 20.764 -35.423 -48.565 1.00 . A A . 69 LEU C 1 1
10 33259 1 1 69 LEU CA C 19.308 -35.835 -48.779 1.00 . A A . 69 LEU CA 1 1
10 33260 1 1 69 LEU CB C 18.394 -35.079 -47.811 1.00 . A A . 69 LEU CB 1 1
10 33261 1 1 69 LEU CD1 C 16.284 -35.365 -46.498 1.00 . A A . 69 LEU CD1 1 1
10 33262 1 1 69 LEU CD2 C 16.172 -34.528 -48.848 1.00 . A A . 69 LEU CD2 1 1
10 33263 1 1 69 LEU CG C 16.909 -35.445 -47.882 1.00 . A A . 69 LEU CG 1 1
10 33264 1 1 69 LEU H H 19.350 -37.654 -47.705 1.00 . A A . 69 LEU H 1 1
10 33265 1 1 69 LEU HA H 19.022 -35.602 -49.793 1.00 . A A . 69 LEU HA 1 1
10 33266 1 1 69 LEU HB2 H 18.737 -35.275 -46.805 1.00 . A A . 69 LEU HB2 1 1
10 33267 1 1 69 LEU HB3 H 18.490 -34.023 -48.007 1.00 . A A . 69 LEU HB3 1 1
10 33268 1 1 69 LEU HD11 H 16.422 -34.373 -46.098 1.00 . A A . 69 LEU HD11 1 1
10 33269 1 1 69 LEU HD12 H 16.760 -36.086 -45.848 1.00 . A A . 69 LEU HD12 1 1
10 33270 1 1 69 LEU HD13 H 15.229 -35.584 -46.566 1.00 . A A . 69 LEU HD13 1 1
10 33271 1 1 69 LEU HD21 H 15.854 -33.639 -48.325 1.00 . A A . 69 LEU HD21 1 1
10 33272 1 1 69 LEU HD22 H 15.308 -35.041 -49.245 1.00 . A A . 69 LEU HD22 1 1
10 33273 1 1 69 LEU HD23 H 16.831 -34.254 -49.658 1.00 . A A . 69 LEU HD23 1 1
10 33274 1 1 69 LEU HG H 16.809 -36.462 -48.237 1.00 . A A . 69 LEU HG 1 1
10 33275 1 1 69 LEU N N 19.152 -37.268 -48.582 1.00 . A A . 69 LEU N 1 1
10 33276 1 1 69 LEU O O 21.456 -35.987 -47.723 1.00 . A A . 69 LEU O 1 1
10 33277 1 1 70 ASP C C 22.631 -32.472 -48.894 1.00 . A A . 70 ASP C 1 1
10 33278 1 1 70 ASP CA C 22.609 -33.965 -49.206 1.00 . A A . 70 ASP CA 1 1
10 33279 1 1 70 ASP CB C 23.399 -34.243 -50.488 1.00 . A A . 70 ASP CB 1 1
10 33280 1 1 70 ASP CG C 24.844 -34.612 -50.206 1.00 . A A . 70 ASP CG 1 1
10 33281 1 1 70 ASP H H 20.644 -34.027 -49.998 1.00 . A A . 70 ASP H 1 1
10 33282 1 1 70 ASP HA H 23.069 -34.497 -48.387 1.00 . A A . 70 ASP HA 1 1
10 33283 1 1 70 ASP HB2 H 22.936 -35.059 -51.023 1.00 . A A . 70 ASP HB2 1 1
10 33284 1 1 70 ASP HB3 H 23.388 -33.359 -51.110 1.00 . A A . 70 ASP HB3 1 1
10 33285 1 1 70 ASP N N 21.230 -34.440 -49.331 1.00 . A A . 70 ASP N 1 1
10 33286 1 1 70 ASP O O 23.460 -32.001 -48.114 1.00 . A A . 70 ASP O 1 1
10 33287 1 1 70 ASP OD1 O 25.586 -33.752 -49.688 1.00 . A A . 70 ASP OD1 1 1
10 33288 1 1 70 ASP OD2 O 25.232 -35.761 -50.504 1.00 . A A . 70 ASP OD2 1 1
10 33289 1 1 71 LYS C C 20.384 -29.951 -48.453 1.00 . A A . 71 LYS C 1 1
10 33290 1 1 71 LYS CA C 21.606 -30.294 -49.300 1.00 . A A . 71 LYS CA 1 1
10 33291 1 1 71 LYS CB C 21.517 -29.571 -50.643 1.00 . A A . 71 LYS CB 1 1
10 33292 1 1 71 LYS CD C 22.794 -28.674 -52.603 1.00 . A A . 71 LYS CD 1 1
10 33293 1 1 71 LYS CE C 22.671 -27.176 -52.824 1.00 . A A . 71 LYS CE 1 1
10 33294 1 1 71 LYS CG C 22.844 -29.016 -51.124 1.00 . A A . 71 LYS CG 1 1
10 33295 1 1 71 LYS H H 21.076 -32.171 -50.114 1.00 . A A . 71 LYS H 1 1
10 33296 1 1 71 LYS HA H 22.496 -29.967 -48.781 1.00 . A A . 71 LYS HA 1 1
10 33297 1 1 71 LYS HB2 H 21.151 -30.263 -51.387 1.00 . A A . 71 LYS HB2 1 1
10 33298 1 1 71 LYS HB3 H 20.820 -28.752 -50.553 1.00 . A A . 71 LYS HB3 1 1
10 33299 1 1 71 LYS HD2 H 23.698 -29.026 -53.075 1.00 . A A . 71 LYS HD2 1 1
10 33300 1 1 71 LYS HD3 H 21.939 -29.165 -53.046 1.00 . A A . 71 LYS HD3 1 1
10 33301 1 1 71 LYS HE2 H 21.795 -26.819 -52.304 1.00 . A A . 71 LYS HE2 1 1
10 33302 1 1 71 LYS HE3 H 23.551 -26.693 -52.421 1.00 . A A . 71 LYS HE3 1 1
10 33303 1 1 71 LYS HG2 H 23.074 -28.121 -50.564 1.00 . A A . 71 LYS HG2 1 1
10 33304 1 1 71 LYS HG3 H 23.615 -29.754 -50.959 1.00 . A A . 71 LYS HG3 1 1
10 33305 1 1 71 LYS HZ1 H 21.845 -27.453 -54.721 1.00 . A A . 71 LYS HZ1 1 1
10 33306 1 1 71 LYS HZ2 H 23.465 -26.968 -54.744 1.00 . A A . 71 LYS HZ2 1 1
10 33307 1 1 71 LYS HZ3 H 22.253 -25.847 -54.379 1.00 . A A . 71 LYS HZ3 1 1
10 33308 1 1 71 LYS N N 21.708 -31.734 -49.508 1.00 . A A . 71 LYS N 1 1
10 33309 1 1 71 LYS NZ N 22.550 -26.838 -54.268 1.00 . A A . 71 LYS NZ 1 1
10 33310 1 1 71 LYS O O 19.531 -30.801 -48.209 1.00 . A A . 71 LYS O 1 1
10 33311 1 1 72 ASP C C 17.839 -28.537 -47.869 1.00 . A A . 72 ASP C 1 1
10 33312 1 1 72 ASP CA C 19.180 -28.230 -47.204 1.00 . A A . 72 ASP CA 1 1
10 33313 1 1 72 ASP CB C 19.300 -26.725 -46.953 1.00 . A A . 72 ASP CB 1 1
10 33314 1 1 72 ASP CG C 19.591 -25.946 -48.221 1.00 . A A . 72 ASP CG 1 1
10 33315 1 1 72 ASP H H 21.009 -28.061 -48.264 1.00 . A A . 72 ASP H 1 1
10 33316 1 1 72 ASP HA H 19.226 -28.746 -46.257 1.00 . A A . 72 ASP HA 1 1
10 33317 1 1 72 ASP HB2 H 18.373 -26.362 -46.536 1.00 . A A . 72 ASP HB2 1 1
10 33318 1 1 72 ASP HB3 H 20.101 -26.546 -46.251 1.00 . A A . 72 ASP HB3 1 1
10 33319 1 1 72 ASP N N 20.302 -28.695 -48.021 1.00 . A A . 72 ASP N 1 1
10 33320 1 1 72 ASP O O 17.791 -29.126 -48.949 1.00 . A A . 72 ASP O 1 1
10 33321 1 1 72 ASP OD1 O 19.108 -26.360 -49.297 1.00 . A A . 72 ASP OD1 1 1
10 33322 1 1 72 ASP OD2 O 20.300 -24.923 -48.140 1.00 . A A . 72 ASP OD2 1 1
10 33323 1 1 73 GLY C C 14.454 -28.879 -46.706 1.00 . A A . 73 GLY C 1 1
10 33324 1 1 73 GLY CA C 15.426 -28.377 -47.757 1.00 . A A . 73 GLY CA 1 1
10 33325 1 1 73 GLY H H 16.845 -27.669 -46.358 1.00 . A A . 73 GLY H 1 1
10 33326 1 1 73 GLY HA2 H 15.045 -27.456 -48.174 1.00 . A A . 73 GLY HA2 1 1
10 33327 1 1 73 GLY HA3 H 15.500 -29.112 -48.544 1.00 . A A . 73 GLY HA3 1 1
10 33328 1 1 73 GLY N N 16.750 -28.134 -47.215 1.00 . A A . 73 GLY N 1 1
10 33329 1 1 73 GLY O O 14.823 -29.661 -45.835 1.00 . A A . 73 GLY O 1 1
10 33330 1 1 74 VAL C C 11.141 -29.718 -46.505 1.00 . A A . 74 VAL C 1 1
10 33331 1 1 74 VAL CA C 12.187 -28.844 -45.828 1.00 . A A . 74 VAL CA 1 1
10 33332 1 1 74 VAL CB C 11.497 -27.613 -45.188 1.00 . A A . 74 VAL CB 1 1
10 33333 1 1 74 VAL CG1 C 10.360 -28.012 -44.243 1.00 . A A . 74 VAL CG1 1 1
10 33334 1 1 74 VAL CG2 C 12.529 -26.747 -44.477 1.00 . A A . 74 VAL CG2 1 1
10 33335 1 1 74 VAL H H 12.972 -27.807 -47.500 1.00 . A A . 74 VAL H 1 1
10 33336 1 1 74 VAL HA H 12.670 -29.415 -45.049 1.00 . A A . 74 VAL HA 1 1
10 33337 1 1 74 VAL HB H 11.067 -27.026 -45.984 1.00 . A A . 74 VAL HB 1 1
10 33338 1 1 74 VAL HG11 H 9.674 -27.183 -44.142 1.00 . A A . 74 VAL HG11 1 1
10 33339 1 1 74 VAL HG12 H 10.758 -28.263 -43.273 1.00 . A A . 74 VAL HG12 1 1
10 33340 1 1 74 VAL HG13 H 9.832 -28.864 -44.645 1.00 . A A . 74 VAL HG13 1 1
10 33341 1 1 74 VAL HG21 H 12.969 -26.062 -45.186 1.00 . A A . 74 VAL HG21 1 1
10 33342 1 1 74 VAL HG22 H 13.302 -27.373 -44.058 1.00 . A A . 74 VAL HG22 1 1
10 33343 1 1 74 VAL HG23 H 12.049 -26.188 -43.686 1.00 . A A . 74 VAL HG23 1 1
10 33344 1 1 74 VAL N N 13.209 -28.431 -46.785 1.00 . A A . 74 VAL N 1 1
10 33345 1 1 74 VAL O O 10.800 -29.507 -47.665 1.00 . A A . 74 VAL O 1 1
10 33346 1 1 75 VAL C C 8.524 -31.833 -45.280 1.00 . A A . 75 VAL C 1 1
10 33347 1 1 75 VAL CA C 9.626 -31.601 -46.306 1.00 . A A . 75 VAL CA 1 1
10 33348 1 1 75 VAL CB C 10.237 -32.955 -46.715 1.00 . A A . 75 VAL CB 1 1
10 33349 1 1 75 VAL CG1 C 10.899 -33.607 -45.522 1.00 . A A . 75 VAL CG1 1 1
10 33350 1 1 75 VAL CG2 C 9.180 -33.875 -47.305 1.00 . A A . 75 VAL CG2 1 1
10 33351 1 1 75 VAL H H 10.947 -30.820 -44.852 1.00 . A A . 75 VAL H 1 1
10 33352 1 1 75 VAL HA H 9.196 -31.140 -47.185 1.00 . A A . 75 VAL HA 1 1
10 33353 1 1 75 VAL HB H 10.991 -32.775 -47.467 1.00 . A A . 75 VAL HB 1 1
10 33354 1 1 75 VAL HG11 H 11.811 -33.084 -45.289 1.00 . A A . 75 VAL HG11 1 1
10 33355 1 1 75 VAL HG12 H 11.121 -34.640 -45.751 1.00 . A A . 75 VAL HG12 1 1
10 33356 1 1 75 VAL HG13 H 10.231 -33.560 -44.679 1.00 . A A . 75 VAL HG13 1 1
10 33357 1 1 75 VAL HG21 H 8.744 -34.472 -46.518 1.00 . A A . 75 VAL HG21 1 1
10 33358 1 1 75 VAL HG22 H 9.635 -34.523 -48.039 1.00 . A A . 75 VAL HG22 1 1
10 33359 1 1 75 VAL HG23 H 8.411 -33.284 -47.774 1.00 . A A . 75 VAL HG23 1 1
10 33360 1 1 75 VAL N N 10.636 -30.701 -45.773 1.00 . A A . 75 VAL N 1 1
10 33361 1 1 75 VAL O O 8.785 -31.896 -44.079 1.00 . A A . 75 VAL O 1 1
10 33362 1 1 76 LEU C C 5.780 -33.638 -44.818 1.00 . A A . 76 LEU C 1 1
10 33363 1 1 76 LEU CA C 6.141 -32.151 -44.899 1.00 . A A . 76 LEU CA 1 1
10 33364 1 1 76 LEU CB C 4.954 -31.332 -45.437 1.00 . A A . 76 LEU CB 1 1
10 33365 1 1 76 LEU CD1 C 5.453 -29.923 -47.450 1.00 . A A . 76 LEU CD1 1 1
10 33366 1 1 76 LEU CD2 C 4.267 -28.887 -45.523 1.00 . A A . 76 LEU CD2 1 1
10 33367 1 1 76 LEU CG C 5.308 -29.921 -45.947 1.00 . A A . 76 LEU CG 1 1
10 33368 1 1 76 LEU H H 7.152 -31.873 -46.729 1.00 . A A . 76 LEU H 1 1
10 33369 1 1 76 LEU HA H 6.395 -31.799 -43.912 1.00 . A A . 76 LEU HA 1 1
10 33370 1 1 76 LEU HB2 H 4.514 -31.884 -46.256 1.00 . A A . 76 LEU HB2 1 1
10 33371 1 1 76 LEU HB3 H 4.223 -31.239 -44.656 1.00 . A A . 76 LEU HB3 1 1
10 33372 1 1 76 LEU HD11 H 4.664 -29.335 -47.890 1.00 . A A . 76 LEU HD11 1 1
10 33373 1 1 76 LEU HD12 H 5.387 -30.933 -47.802 1.00 . A A . 76 LEU HD12 1 1
10 33374 1 1 76 LEU HD13 H 6.410 -29.507 -47.725 1.00 . A A . 76 LEU HD13 1 1
10 33375 1 1 76 LEU HD21 H 4.107 -28.190 -46.332 1.00 . A A . 76 LEU HD21 1 1
10 33376 1 1 76 LEU HD22 H 4.620 -28.350 -44.654 1.00 . A A . 76 LEU HD22 1 1
10 33377 1 1 76 LEU HD23 H 3.337 -29.382 -45.286 1.00 . A A . 76 LEU HD23 1 1
10 33378 1 1 76 LEU HG H 6.259 -29.628 -45.533 1.00 . A A . 76 LEU HG 1 1
10 33379 1 1 76 LEU N N 7.296 -31.943 -45.763 1.00 . A A . 76 LEU N 1 1
10 33380 1 1 76 LEU O O 5.720 -34.320 -45.837 1.00 . A A . 76 LEU O 1 1
10 33381 1 1 77 PHE C C 3.686 -35.705 -43.193 1.00 . A A . 77 PHE C 1 1
10 33382 1 1 77 PHE CA C 5.184 -35.546 -43.407 1.00 . A A . 77 PHE CA 1 1
10 33383 1 1 77 PHE CB C 5.928 -36.144 -42.212 1.00 . A A . 77 PHE CB 1 1
10 33384 1 1 77 PHE CD1 C 8.141 -35.100 -42.755 1.00 . A A . 77 PHE CD1 1 1
10 33385 1 1 77 PHE CD2 C 8.073 -37.421 -42.218 1.00 . A A . 77 PHE CD2 1 1
10 33386 1 1 77 PHE CE1 C 9.509 -35.176 -42.924 1.00 . A A . 77 PHE CE1 1 1
10 33387 1 1 77 PHE CE2 C 9.439 -37.505 -42.386 1.00 . A A . 77 PHE CE2 1 1
10 33388 1 1 77 PHE CG C 7.410 -36.221 -42.400 1.00 . A A . 77 PHE CG 1 1
10 33389 1 1 77 PHE CZ C 10.159 -36.380 -42.739 1.00 . A A . 77 PHE CZ 1 1
10 33390 1 1 77 PHE H H 5.601 -33.548 -42.821 1.00 . A A . 77 PHE H 1 1
10 33391 1 1 77 PHE HA H 5.466 -36.083 -44.297 1.00 . A A . 77 PHE HA 1 1
10 33392 1 1 77 PHE HB2 H 5.736 -35.545 -41.337 1.00 . A A . 77 PHE HB2 1 1
10 33393 1 1 77 PHE HB3 H 5.565 -37.147 -42.040 1.00 . A A . 77 PHE HB3 1 1
10 33394 1 1 77 PHE HD1 H 7.634 -34.158 -42.899 1.00 . A A . 77 PHE HD1 1 1
10 33395 1 1 77 PHE HD2 H 7.509 -38.300 -41.942 1.00 . A A . 77 PHE HD2 1 1
10 33396 1 1 77 PHE HE1 H 10.068 -34.298 -43.198 1.00 . A A . 77 PHE HE1 1 1
10 33397 1 1 77 PHE HE2 H 9.945 -38.448 -42.239 1.00 . A A . 77 PHE HE2 1 1
10 33398 1 1 77 PHE HZ H 11.229 -36.442 -42.873 1.00 . A A . 77 PHE HZ 1 1
10 33399 1 1 77 PHE N N 5.538 -34.137 -43.601 1.00 . A A . 77 PHE N 1 1
10 33400 1 1 77 PHE O O 3.086 -34.963 -42.425 1.00 . A A . 77 PHE O 1 1
10 33401 1 1 78 LYS C C 1.394 -38.434 -43.556 1.00 . A A . 78 LYS C 1 1
10 33402 1 1 78 LYS CA C 1.661 -36.941 -43.757 1.00 . A A . 78 LYS CA 1 1
10 33403 1 1 78 LYS CB C 0.934 -36.462 -45.017 1.00 . A A . 78 LYS CB 1 1
10 33404 1 1 78 LYS CD C 1.780 -34.101 -45.326 1.00 . A A . 78 LYS CD 1 1
10 33405 1 1 78 LYS CE C 1.561 -32.678 -44.829 1.00 . A A . 78 LYS CE 1 1
10 33406 1 1 78 LYS CG C 0.578 -34.982 -45.021 1.00 . A A . 78 LYS CG 1 1
10 33407 1 1 78 LYS H H 3.634 -37.243 -44.467 1.00 . A A . 78 LYS H 1 1
10 33408 1 1 78 LYS HA H 1.288 -36.397 -42.901 1.00 . A A . 78 LYS HA 1 1
10 33409 1 1 78 LYS HB2 H 1.561 -36.658 -45.872 1.00 . A A . 78 LYS HB2 1 1
10 33410 1 1 78 LYS HB3 H 0.019 -37.027 -45.119 1.00 . A A . 78 LYS HB3 1 1
10 33411 1 1 78 LYS HD2 H 2.650 -34.510 -44.841 1.00 . A A . 78 LYS HD2 1 1
10 33412 1 1 78 LYS HD3 H 1.936 -34.080 -46.393 1.00 . A A . 78 LYS HD3 1 1
10 33413 1 1 78 LYS HE2 H 1.720 -31.996 -45.650 1.00 . A A . 78 LYS HE2 1 1
10 33414 1 1 78 LYS HE3 H 0.543 -32.587 -44.481 1.00 . A A . 78 LYS HE3 1 1
10 33415 1 1 78 LYS HG2 H -0.176 -34.810 -45.774 1.00 . A A . 78 LYS HG2 1 1
10 33416 1 1 78 LYS HG3 H 0.184 -34.715 -44.055 1.00 . A A . 78 LYS HG3 1 1
10 33417 1 1 78 LYS HZ1 H 2.001 -32.422 -42.801 1.00 . A A . 78 LYS HZ1 1 1
10 33418 1 1 78 LYS HZ2 H 2.803 -31.339 -43.818 1.00 . A A . 78 LYS HZ2 1 1
10 33419 1 1 78 LYS HZ3 H 3.319 -32.948 -43.725 1.00 . A A . 78 LYS HZ3 1 1
10 33420 1 1 78 LYS N N 3.094 -36.681 -43.872 1.00 . A A . 78 LYS N 1 1
10 33421 1 1 78 LYS NZ N 2.486 -32.323 -43.716 1.00 . A A . 78 LYS NZ 1 1
10 33422 1 1 78 LYS O O 2.131 -39.278 -44.065 1.00 . A A . 78 LYS O 1 1
10 33423 1 1 79 LYS C C -0.265 -40.901 -43.871 1.00 . A A . 79 LYS C 1 1
10 33424 1 1 79 LYS CA C -0.032 -40.147 -42.563 1.00 . A A . 79 LYS CA 1 1
10 33425 1 1 79 LYS CB C -1.288 -40.215 -41.691 1.00 . A A . 79 LYS CB 1 1
10 33426 1 1 79 LYS CD C -2.602 -41.636 -40.086 1.00 . A A . 79 LYS CD 1 1
10 33427 1 1 79 LYS CE C -4.059 -41.497 -40.498 1.00 . A A . 79 LYS CE 1 1
10 33428 1 1 79 LYS CG C -1.676 -41.630 -41.292 1.00 . A A . 79 LYS CG 1 1
10 33429 1 1 79 LYS H H -0.223 -38.038 -42.444 1.00 . A A . 79 LYS H 1 1
10 33430 1 1 79 LYS HA H 0.787 -40.612 -42.035 1.00 . A A . 79 LYS HA 1 1
10 33431 1 1 79 LYS HB2 H -1.118 -39.645 -40.789 1.00 . A A . 79 LYS HB2 1 1
10 33432 1 1 79 LYS HB3 H -2.114 -39.777 -42.232 1.00 . A A . 79 LYS HB3 1 1
10 33433 1 1 79 LYS HD2 H -2.477 -42.566 -39.553 1.00 . A A . 79 LYS HD2 1 1
10 33434 1 1 79 LYS HD3 H -2.338 -40.811 -39.440 1.00 . A A . 79 LYS HD3 1 1
10 33435 1 1 79 LYS HE2 H -4.392 -40.497 -40.263 1.00 . A A . 79 LYS HE2 1 1
10 33436 1 1 79 LYS HE3 H -4.138 -41.661 -41.562 1.00 . A A . 79 LYS HE3 1 1
10 33437 1 1 79 LYS HG2 H -2.180 -42.102 -42.122 1.00 . A A . 79 LYS HG2 1 1
10 33438 1 1 79 LYS HG3 H -0.780 -42.183 -41.051 1.00 . A A . 79 LYS HG3 1 1
10 33439 1 1 79 LYS HZ1 H -4.370 -43.293 -39.476 1.00 . A A . 79 LYS HZ1 1 1
10 33440 1 1 79 LYS HZ2 H -5.682 -42.809 -40.427 1.00 . A A . 79 LYS HZ2 1 1
10 33441 1 1 79 LYS HZ3 H -5.369 -42.028 -38.959 1.00 . A A . 79 LYS HZ3 1 1
10 33442 1 1 79 LYS N N 0.331 -38.754 -42.820 1.00 . A A . 79 LYS N 1 1
10 33443 1 1 79 LYS NZ N -4.931 -42.475 -39.791 1.00 . A A . 79 LYS NZ 1 1
10 33444 1 1 79 LYS O O 0.317 -41.962 -44.101 1.00 . A A . 79 LYS O 1 1
10 33445 1 1 80 PHE C C -1.116 -39.992 -47.154 1.00 . A A . 80 PHE C 1 1
10 33446 1 1 80 PHE CA C -1.437 -40.955 -46.009 1.00 . A A . 80 PHE CA 1 1
10 33447 1 1 80 PHE CB C -2.916 -41.360 -46.046 1.00 . A A . 80 PHE CB 1 1
10 33448 1 1 80 PHE CD1 C -3.644 -38.945 -45.847 1.00 . A A . 80 PHE CD1 1 1
10 33449 1 1 80 PHE CD2 C -5.001 -40.636 -44.853 1.00 . A A . 80 PHE CD2 1 1
10 33450 1 1 80 PHE CE1 C -4.530 -37.976 -45.412 1.00 . A A . 80 PHE CE1 1 1
10 33451 1 1 80 PHE CE2 C -5.888 -39.670 -44.415 1.00 . A A . 80 PHE CE2 1 1
10 33452 1 1 80 PHE CG C -3.869 -40.290 -45.572 1.00 . A A . 80 PHE CG 1 1
10 33453 1 1 80 PHE CZ C -5.653 -38.340 -44.695 1.00 . A A . 80 PHE CZ 1 1
10 33454 1 1 80 PHE H H -1.552 -39.498 -44.478 1.00 . A A . 80 PHE H 1 1
10 33455 1 1 80 PHE HA H -0.827 -41.839 -46.115 1.00 . A A . 80 PHE HA 1 1
10 33456 1 1 80 PHE HB2 H -3.189 -41.619 -47.055 1.00 . A A . 80 PHE HB2 1 1
10 33457 1 1 80 PHE HB3 H -3.055 -42.225 -45.413 1.00 . A A . 80 PHE HB3 1 1
10 33458 1 1 80 PHE HD1 H -2.770 -38.655 -46.405 1.00 . A A . 80 PHE HD1 1 1
10 33459 1 1 80 PHE HD2 H -5.189 -41.676 -44.631 1.00 . A A . 80 PHE HD2 1 1
10 33460 1 1 80 PHE HE1 H -4.342 -36.934 -45.631 1.00 . A A . 80 PHE HE1 1 1
10 33461 1 1 80 PHE HE2 H -6.765 -39.958 -43.855 1.00 . A A . 80 PHE HE2 1 1
10 33462 1 1 80 PHE HZ H -6.346 -37.585 -44.355 1.00 . A A . 80 PHE HZ 1 1
10 33463 1 1 80 PHE N N -1.121 -40.344 -44.722 1.00 . A A . 80 PHE N 1 1
10 33464 1 1 80 PHE O O -0.501 -38.948 -46.936 1.00 . A A . 80 PHE O 1 1
10 33465 1 1 81 ASP C C 0.158 -39.577 -49.992 1.00 . A A . 81 ASP C 1 1
10 33466 1 1 81 ASP CA C -1.307 -39.500 -49.544 1.00 . A A . 81 ASP CA 1 1
10 33467 1 1 81 ASP CB C -1.744 -38.051 -49.256 1.00 . A A . 81 ASP CB 1 1
10 33468 1 1 81 ASP CG C -1.812 -37.193 -50.508 1.00 . A A . 81 ASP CG 1 1
10 33469 1 1 81 ASP H H -2.028 -41.182 -48.480 1.00 . A A . 81 ASP H 1 1
10 33470 1 1 81 ASP HA H -1.921 -39.889 -50.342 1.00 . A A . 81 ASP HA 1 1
10 33471 1 1 81 ASP HB2 H -2.724 -38.064 -48.806 1.00 . A A . 81 ASP HB2 1 1
10 33472 1 1 81 ASP HB3 H -1.046 -37.598 -48.566 1.00 . A A . 81 ASP HB3 1 1
10 33473 1 1 81 ASP N N -1.542 -40.341 -48.369 1.00 . A A . 81 ASP N 1 1
10 33474 1 1 81 ASP O O 0.687 -40.670 -50.199 1.00 . A A . 81 ASP O 1 1
10 33475 1 1 81 ASP OD1 O -2.567 -37.552 -51.434 1.00 . A A . 81 ASP OD1 1 1
10 33476 1 1 81 ASP OD2 O -1.107 -36.161 -50.560 1.00 . A A . 81 ASP OD2 1 1
10 33477 1 1 82 GLU C C 3.131 -38.813 -49.450 1.00 . A A . 82 GLU C 1 1
10 33478 1 1 82 GLU CA C 2.200 -38.405 -50.585 1.00 . A A . 82 GLU CA 1 1
10 33479 1 1 82 GLU CB C 2.551 -37.005 -51.085 1.00 . A A . 82 GLU CB 1 1
10 33480 1 1 82 GLU CD C 4.234 -37.760 -52.805 1.00 . A A . 82 GLU CD 1 1
10 33481 1 1 82 GLU CG C 2.970 -36.966 -52.544 1.00 . A A . 82 GLU CG 1 1
10 33482 1 1 82 GLU H H 0.357 -37.585 -49.985 1.00 . A A . 82 GLU H 1 1
10 33483 1 1 82 GLU HA H 2.309 -39.108 -51.397 1.00 . A A . 82 GLU HA 1 1
10 33484 1 1 82 GLU HB2 H 1.686 -36.370 -50.968 1.00 . A A . 82 GLU HB2 1 1
10 33485 1 1 82 GLU HB3 H 3.360 -36.611 -50.489 1.00 . A A . 82 GLU HB3 1 1
10 33486 1 1 82 GLU HG2 H 2.174 -37.376 -53.147 1.00 . A A . 82 GLU HG2 1 1
10 33487 1 1 82 GLU HG3 H 3.143 -35.939 -52.827 1.00 . A A . 82 GLU HG3 1 1
10 33488 1 1 82 GLU N N 0.813 -38.431 -50.152 1.00 . A A . 82 GLU N 1 1
10 33489 1 1 82 GLU O O 4.201 -39.378 -49.681 1.00 . A A . 82 GLU O 1 1
10 33490 1 1 82 GLU OE1 O 4.406 -38.824 -52.175 1.00 . A A . 82 GLU OE1 1 1
10 33491 1 1 82 GLU OE2 O 5.051 -37.317 -53.638 1.00 . A A . 82 GLU OE2 1 1
10 33492 1 1 83 GLY C C 4.670 -37.872 -46.866 1.00 . A A . 83 GLY C 1 1
10 33493 1 1 83 GLY CA C 3.531 -38.847 -47.070 1.00 . A A . 83 GLY CA 1 1
10 33494 1 1 83 GLY H H 1.867 -38.057 -48.098 1.00 . A A . 83 GLY H 1 1
10 33495 1 1 83 GLY HA2 H 2.906 -38.844 -46.189 1.00 . A A . 83 GLY HA2 1 1
10 33496 1 1 83 GLY HA3 H 3.942 -39.837 -47.205 1.00 . A A . 83 GLY HA3 1 1
10 33497 1 1 83 GLY N N 2.722 -38.513 -48.222 1.00 . A A . 83 GLY N 1 1
10 33498 1 1 83 GLY O O 5.056 -37.585 -45.736 1.00 . A A . 83 GLY O 1 1
10 33499 1 1 84 ARG C C 6.191 -35.420 -49.048 1.00 . A A . 84 ARG C 1 1
10 33500 1 1 84 ARG CA C 6.304 -36.429 -47.920 1.00 . A A . 84 ARG CA 1 1
10 33501 1 1 84 ARG CB C 7.624 -37.174 -48.005 1.00 . A A . 84 ARG CB 1 1
10 33502 1 1 84 ARG CD C 7.936 -39.521 -48.852 1.00 . A A . 84 ARG CD 1 1
10 33503 1 1 84 ARG CG C 7.744 -38.058 -49.236 1.00 . A A . 84 ARG CG 1 1
10 33504 1 1 84 ARG CZ C 9.673 -40.867 -50.003 1.00 . A A . 84 ARG CZ 1 1
10 33505 1 1 84 ARG H H 4.864 -37.622 -48.834 1.00 . A A . 84 ARG H 1 1
10 33506 1 1 84 ARG HA H 6.253 -35.912 -46.977 1.00 . A A . 84 ARG HA 1 1
10 33507 1 1 84 ARG HB2 H 8.432 -36.457 -48.018 1.00 . A A . 84 ARG HB2 1 1
10 33508 1 1 84 ARG HB3 H 7.719 -37.798 -47.129 1.00 . A A . 84 ARG HB3 1 1
10 33509 1 1 84 ARG HD2 H 8.630 -39.573 -48.029 1.00 . A A . 84 ARG HD2 1 1
10 33510 1 1 84 ARG HD3 H 6.982 -39.921 -48.541 1.00 . A A . 84 ARG HD3 1 1
10 33511 1 1 84 ARG HE H 7.854 -40.464 -50.731 1.00 . A A . 84 ARG HE 1 1
10 33512 1 1 84 ARG HG2 H 6.841 -37.965 -49.819 1.00 . A A . 84 ARG HG2 1 1
10 33513 1 1 84 ARG HG3 H 8.590 -37.732 -49.821 1.00 . A A . 84 ARG HG3 1 1
10 33514 1 1 84 ARG HH11 H 10.199 -40.300 -48.132 1.00 . A A . 84 ARG HH11 1 1
10 33515 1 1 84 ARG HH12 H 11.413 -41.161 -49.014 1.00 . A A . 84 ARG HH12 1 1
10 33516 1 1 84 ARG HH21 H 9.449 -41.651 -51.853 1.00 . A A . 84 ARG HH21 1 1
10 33517 1 1 84 ARG HH22 H 10.984 -41.940 -51.106 1.00 . A A . 84 ARG HH22 1 1
10 33518 1 1 84 ARG N N 5.212 -37.366 -47.968 1.00 . A A . 84 ARG N 1 1
10 33519 1 1 84 ARG NE N 8.449 -40.328 -49.963 1.00 . A A . 84 ARG NE 1 1
10 33520 1 1 84 ARG NH1 N 10.492 -40.770 -48.961 1.00 . A A . 84 ARG NH1 1 1
10 33521 1 1 84 ARG NH2 N 10.067 -41.542 -51.075 1.00 . A A . 84 ARG NH2 1 1
10 33522 1 1 84 ARG O O 5.970 -35.779 -50.204 1.00 . A A . 84 ARG O 1 1
10 33523 1 1 85 ASN C C 7.436 -32.126 -49.531 1.00 . A A . 85 ASN C 1 1
10 33524 1 1 85 ASN CA C 6.263 -33.089 -49.684 1.00 . A A . 85 ASN CA 1 1
10 33525 1 1 85 ASN CB C 4.939 -32.355 -49.521 1.00 . A A . 85 ASN CB 1 1
10 33526 1 1 85 ASN CG C 4.537 -31.579 -50.754 1.00 . A A . 85 ASN CG 1 1
10 33527 1 1 85 ASN H H 6.515 -33.951 -47.770 1.00 . A A . 85 ASN H 1 1
10 33528 1 1 85 ASN HA H 6.302 -33.531 -50.668 1.00 . A A . 85 ASN HA 1 1
10 33529 1 1 85 ASN HB2 H 4.163 -33.071 -49.302 1.00 . A A . 85 ASN HB2 1 1
10 33530 1 1 85 ASN HB3 H 5.022 -31.670 -48.703 1.00 . A A . 85 ASN HB3 1 1
10 33531 1 1 85 ASN HD21 H 2.830 -32.588 -50.834 1.00 . A A . 85 ASN HD21 1 1
10 33532 1 1 85 ASN HD22 H 3.060 -31.404 -52.070 1.00 . A A . 85 ASN HD22 1 1
10 33533 1 1 85 ASN N N 6.345 -34.163 -48.705 1.00 . A A . 85 ASN N 1 1
10 33534 1 1 85 ASN ND2 N 3.357 -31.888 -51.274 1.00 . A A . 85 ASN ND2 1 1
10 33535 1 1 85 ASN O O 7.437 -31.263 -48.655 1.00 . A A . 85 ASN O 1 1
10 33536 1 1 85 ASN OD1 O 5.271 -30.712 -51.229 1.00 . A A . 85 ASN OD1 1 1
10 33537 1 1 86 ASN C C 9.338 -30.041 -50.820 1.00 . A A . 86 ASN C 1 1
10 33538 1 1 86 ASN CA C 9.635 -31.458 -50.339 1.00 . A A . 86 ASN CA 1 1
10 33539 1 1 86 ASN CB C 10.734 -32.079 -51.204 1.00 . A A . 86 ASN CB 1 1
10 33540 1 1 86 ASN CG C 12.060 -31.351 -51.081 1.00 . A A . 86 ASN CG 1 1
10 33541 1 1 86 ASN H H 8.387 -33.011 -51.047 1.00 . A A . 86 ASN H 1 1
10 33542 1 1 86 ASN HA H 9.976 -31.416 -49.315 1.00 . A A . 86 ASN HA 1 1
10 33543 1 1 86 ASN HB2 H 10.881 -33.105 -50.904 1.00 . A A . 86 ASN HB2 1 1
10 33544 1 1 86 ASN HB3 H 10.425 -32.051 -52.238 1.00 . A A . 86 ASN HB3 1 1
10 33545 1 1 86 ASN HD21 H 12.346 -31.496 -53.045 1.00 . A A . 86 ASN HD21 1 1
10 33546 1 1 86 ASN HD22 H 13.597 -30.697 -52.161 1.00 . A A . 86 ASN HD22 1 1
10 33547 1 1 86 ASN N N 8.442 -32.296 -50.380 1.00 . A A . 86 ASN N 1 1
10 33548 1 1 86 ASN ND2 N 12.735 -31.162 -52.210 1.00 . A A . 86 ASN ND2 1 1
10 33549 1 1 86 ASN O O 8.823 -29.844 -51.921 1.00 . A A . 86 ASN O 1 1
10 33550 1 1 86 ASN OD1 O 12.474 -30.968 -49.988 1.00 . A A . 86 ASN OD1 1 1
10 33551 1 1 87 PHE C C 10.243 -27.235 -51.517 1.00 . A A . 87 PHE C 1 1
10 33552 1 1 87 PHE CA C 9.405 -27.660 -50.315 1.00 . A A . 87 PHE CA 1 1
10 33553 1 1 87 PHE CB C 9.707 -26.758 -49.111 1.00 . A A . 87 PHE CB 1 1
10 33554 1 1 87 PHE CD1 C 9.744 -24.524 -50.262 1.00 . A A . 87 PHE CD1 1 1
10 33555 1 1 87 PHE CD2 C 8.226 -24.836 -48.451 1.00 . A A . 87 PHE CD2 1 1
10 33556 1 1 87 PHE CE1 C 9.295 -23.227 -50.421 1.00 . A A . 87 PHE CE1 1 1
10 33557 1 1 87 PHE CE2 C 7.770 -23.539 -48.606 1.00 . A A . 87 PHE CE2 1 1
10 33558 1 1 87 PHE CG C 9.217 -25.344 -49.277 1.00 . A A . 87 PHE CG 1 1
10 33559 1 1 87 PHE CZ C 8.305 -22.734 -49.593 1.00 . A A . 87 PHE CZ 1 1
10 33560 1 1 87 PHE H H 10.026 -29.278 -49.106 1.00 . A A . 87 PHE H 1 1
10 33561 1 1 87 PHE HA H 8.365 -27.563 -50.571 1.00 . A A . 87 PHE HA 1 1
10 33562 1 1 87 PHE HB2 H 9.229 -27.171 -48.233 1.00 . A A . 87 PHE HB2 1 1
10 33563 1 1 87 PHE HB3 H 10.774 -26.725 -48.949 1.00 . A A . 87 PHE HB3 1 1
10 33564 1 1 87 PHE HD1 H 10.516 -24.908 -50.908 1.00 . A A . 87 PHE HD1 1 1
10 33565 1 1 87 PHE HD2 H 7.807 -25.463 -47.678 1.00 . A A . 87 PHE HD2 1 1
10 33566 1 1 87 PHE HE1 H 9.714 -22.601 -51.195 1.00 . A A . 87 PHE HE1 1 1
10 33567 1 1 87 PHE HE2 H 6.997 -23.156 -47.958 1.00 . A A . 87 PHE HE2 1 1
10 33568 1 1 87 PHE HZ H 7.952 -21.721 -49.716 1.00 . A A . 87 PHE HZ 1 1
10 33569 1 1 87 PHE N N 9.648 -29.058 -49.979 1.00 . A A . 87 PHE N 1 1
10 33570 1 1 87 PHE O O 11.414 -27.596 -51.632 1.00 . A A . 87 PHE O 1 1
10 33571 1 1 88 GLU C C 11.739 -25.503 -53.275 1.00 . A A . 88 GLU C 1 1
10 33572 1 1 88 GLU CA C 10.314 -25.955 -53.601 1.00 . A A . 88 GLU CA 1 1
10 33573 1 1 88 GLU CB C 9.526 -24.799 -54.228 1.00 . A A . 88 GLU CB 1 1
10 33574 1 1 88 GLU CD C 8.014 -26.236 -55.686 1.00 . A A . 88 GLU CD 1 1
10 33575 1 1 88 GLU CG C 8.095 -25.156 -54.621 1.00 . A A . 88 GLU CG 1 1
10 33576 1 1 88 GLU H H 8.704 -26.184 -52.236 1.00 . A A . 88 GLU H 1 1
10 33577 1 1 88 GLU HA H 10.367 -26.768 -54.308 1.00 . A A . 88 GLU HA 1 1
10 33578 1 1 88 GLU HB2 H 9.483 -23.986 -53.519 1.00 . A A . 88 GLU HB2 1 1
10 33579 1 1 88 GLU HB3 H 10.045 -24.464 -55.113 1.00 . A A . 88 GLU HB3 1 1
10 33580 1 1 88 GLU HG2 H 7.570 -25.501 -53.744 1.00 . A A . 88 GLU HG2 1 1
10 33581 1 1 88 GLU HG3 H 7.612 -24.267 -54.999 1.00 . A A . 88 GLU HG3 1 1
10 33582 1 1 88 GLU N N 9.633 -26.448 -52.403 1.00 . A A . 88 GLU N 1 1
10 33583 1 1 88 GLU O O 12.703 -26.201 -53.587 1.00 . A A . 88 GLU O 1 1
10 33584 1 1 88 GLU OE1 O 8.802 -27.202 -55.619 1.00 . A A . 88 GLU OE1 1 1
10 33585 1 1 88 GLU OE2 O 7.155 -26.117 -56.586 1.00 . A A . 88 GLU OE2 1 1
10 33586 1 1 89 GLY C C 13.136 -22.441 -51.702 1.00 . A A . 89 GLY C 1 1
10 33587 1 1 89 GLY CA C 13.183 -23.838 -52.287 1.00 . A A . 89 GLY CA 1 1
10 33588 1 1 89 GLY H H 11.069 -23.824 -52.411 1.00 . A A . 89 GLY H 1 1
10 33589 1 1 89 GLY HA2 H 13.628 -24.505 -51.562 1.00 . A A . 89 GLY HA2 1 1
10 33590 1 1 89 GLY HA3 H 13.800 -23.824 -53.173 1.00 . A A . 89 GLY HA3 1 1
10 33591 1 1 89 GLY N N 11.868 -24.341 -52.641 1.00 . A A . 89 GLY N 1 1
10 33592 1 1 89 GLY O O 13.864 -22.130 -50.759 1.00 . A A . 89 GLY O 1 1
10 33593 1 1 90 GLU C C 11.616 -20.175 -50.373 1.00 . A A . 90 GLU C 1 1
10 33594 1 1 90 GLU CA C 12.145 -20.220 -51.802 1.00 . A A . 90 GLU CA 1 1
10 33595 1 1 90 GLU CB C 11.201 -19.448 -52.721 1.00 . A A . 90 GLU CB 1 1
10 33596 1 1 90 GLU CD C 12.505 -17.904 -54.231 1.00 . A A . 90 GLU CD 1 1
10 33597 1 1 90 GLU CG C 11.647 -18.022 -52.988 1.00 . A A . 90 GLU CG 1 1
10 33598 1 1 90 GLU H H 11.732 -21.902 -53.019 1.00 . A A . 90 GLU H 1 1
10 33599 1 1 90 GLU HA H 13.120 -19.758 -51.830 1.00 . A A . 90 GLU HA 1 1
10 33600 1 1 90 GLU HB2 H 11.135 -19.964 -53.668 1.00 . A A . 90 GLU HB2 1 1
10 33601 1 1 90 GLU HB3 H 10.220 -19.418 -52.270 1.00 . A A . 90 GLU HB3 1 1
10 33602 1 1 90 GLU HG2 H 10.771 -17.402 -53.112 1.00 . A A . 90 GLU HG2 1 1
10 33603 1 1 90 GLU HG3 H 12.217 -17.672 -52.139 1.00 . A A . 90 GLU HG3 1 1
10 33604 1 1 90 GLU N N 12.281 -21.595 -52.267 1.00 . A A . 90 GLU N 1 1
10 33605 1 1 90 GLU O O 10.501 -20.618 -50.099 1.00 . A A . 90 GLU O 1 1
10 33606 1 1 90 GLU OE1 O 12.165 -18.544 -55.248 1.00 . A A . 90 GLU OE1 1 1
10 33607 1 1 90 GLU OE2 O 13.516 -17.173 -54.188 1.00 . A A . 90 GLU OE2 1 1
10 33608 1 1 91 VAL C C 11.292 -18.199 -47.803 1.00 . A A . 91 VAL C 1 1
10 33609 1 1 91 VAL CA C 12.010 -19.524 -48.071 1.00 . A A . 91 VAL CA 1 1
10 33610 1 1 91 VAL CB C 13.230 -19.646 -47.133 1.00 . A A . 91 VAL CB 1 1
10 33611 1 1 91 VAL CG1 C 13.834 -21.037 -47.228 1.00 . A A . 91 VAL CG1 1 1
10 33612 1 1 91 VAL CG2 C 14.277 -18.588 -47.463 1.00 . A A . 91 VAL CG2 1 1
10 33613 1 1 91 VAL H H 13.289 -19.281 -49.750 1.00 . A A . 91 VAL H 1 1
10 33614 1 1 91 VAL HA H 11.334 -20.340 -47.858 1.00 . A A . 91 VAL HA 1 1
10 33615 1 1 91 VAL HB H 12.897 -19.488 -46.118 1.00 . A A . 91 VAL HB 1 1
10 33616 1 1 91 VAL HG11 H 13.235 -21.729 -46.655 1.00 . A A . 91 VAL HG11 1 1
10 33617 1 1 91 VAL HG12 H 14.841 -21.021 -46.838 1.00 . A A . 91 VAL HG12 1 1
10 33618 1 1 91 VAL HG13 H 13.855 -21.349 -48.262 1.00 . A A . 91 VAL HG13 1 1
10 33619 1 1 91 VAL HG21 H 13.866 -17.876 -48.162 1.00 . A A . 91 VAL HG21 1 1
10 33620 1 1 91 VAL HG22 H 15.142 -19.062 -47.902 1.00 . A A . 91 VAL HG22 1 1
10 33621 1 1 91 VAL HG23 H 14.568 -18.077 -46.558 1.00 . A A . 91 VAL HG23 1 1
10 33622 1 1 91 VAL N N 12.416 -19.627 -49.466 1.00 . A A . 91 VAL N 1 1
10 33623 1 1 91 VAL O O 11.926 -17.154 -47.670 1.00 . A A . 91 VAL O 1 1
10 33624 1 1 92 THR C C 8.117 -17.309 -46.374 1.00 . A A . 92 THR C 1 1
10 33625 1 1 92 THR CA C 9.162 -17.055 -47.457 1.00 . A A . 92 THR CA 1 1
10 33626 1 1 92 THR CB C 8.488 -16.569 -48.738 1.00 . A A . 92 THR CB 1 1
10 33627 1 1 92 THR CG2 C 8.483 -15.060 -48.858 1.00 . A A . 92 THR CG2 1 1
10 33628 1 1 92 THR H H 9.507 -19.114 -47.828 1.00 . A A . 92 THR H 1 1
10 33629 1 1 92 THR HA H 9.836 -16.286 -47.109 1.00 . A A . 92 THR HA 1 1
10 33630 1 1 92 THR HB H 7.462 -16.907 -48.746 1.00 . A A . 92 THR HB 1 1
10 33631 1 1 92 THR HG1 H 8.848 -16.632 -50.668 1.00 . A A . 92 THR HG1 1 1
10 33632 1 1 92 THR HG21 H 8.236 -14.780 -49.871 1.00 . A A . 92 THR HG21 1 1
10 33633 1 1 92 THR HG22 H 9.461 -14.678 -48.607 1.00 . A A . 92 THR HG22 1 1
10 33634 1 1 92 THR HG23 H 7.750 -14.650 -48.180 1.00 . A A . 92 THR HG23 1 1
10 33635 1 1 92 THR N N 9.963 -18.252 -47.719 1.00 . A A . 92 THR N 1 1
10 33636 1 1 92 THR O O 7.426 -18.324 -46.399 1.00 . A A . 92 THR O 1 1
10 33637 1 1 92 THR OG1 O 9.143 -17.097 -49.881 1.00 . A A . 92 THR OG1 1 1
10 33638 1 1 93 LYS C C 5.603 -16.711 -44.899 1.00 . A A . 93 LYS C 1 1
10 33639 1 1 93 LYS CA C 7.015 -16.529 -44.351 1.00 . A A . 93 LYS CA 1 1
10 33640 1 1 93 LYS CB C 7.059 -15.312 -43.425 1.00 . A A . 93 LYS CB 1 1
10 33641 1 1 93 LYS CD C 8.634 -14.969 -41.489 1.00 . A A . 93 LYS CD 1 1
10 33642 1 1 93 LYS CE C 8.817 -13.574 -40.912 1.00 . A A . 93 LYS CE 1 1
10 33643 1 1 93 LYS CG C 8.467 -14.928 -43.001 1.00 . A A . 93 LYS CG 1 1
10 33644 1 1 93 LYS H H 8.559 -15.584 -45.461 1.00 . A A . 93 LYS H 1 1
10 33645 1 1 93 LYS HA H 7.283 -17.407 -43.784 1.00 . A A . 93 LYS HA 1 1
10 33646 1 1 93 LYS HB2 H 6.615 -14.470 -43.934 1.00 . A A . 93 LYS HB2 1 1
10 33647 1 1 93 LYS HB3 H 6.484 -15.531 -42.537 1.00 . A A . 93 LYS HB3 1 1
10 33648 1 1 93 LYS HD2 H 7.757 -15.418 -41.049 1.00 . A A . 93 LYS HD2 1 1
10 33649 1 1 93 LYS HD3 H 9.504 -15.563 -41.250 1.00 . A A . 93 LYS HD3 1 1
10 33650 1 1 93 LYS HE2 H 9.403 -13.646 -40.008 1.00 . A A . 93 LYS HE2 1 1
10 33651 1 1 93 LYS HE3 H 9.340 -12.965 -41.634 1.00 . A A . 93 LYS HE3 1 1
10 33652 1 1 93 LYS HG2 H 9.166 -15.619 -43.447 1.00 . A A . 93 LYS HG2 1 1
10 33653 1 1 93 LYS HG3 H 8.676 -13.927 -43.352 1.00 . A A . 93 LYS HG3 1 1
10 33654 1 1 93 LYS HZ1 H 6.771 -13.290 -41.227 1.00 . A A . 93 LYS HZ1 1 1
10 33655 1 1 93 LYS HZ2 H 7.584 -11.901 -40.708 1.00 . A A . 93 LYS HZ2 1 1
10 33656 1 1 93 LYS HZ3 H 7.243 -13.141 -39.609 1.00 . A A . 93 LYS HZ3 1 1
10 33657 1 1 93 LYS N N 7.991 -16.382 -45.431 1.00 . A A . 93 LYS N 1 1
10 33658 1 1 93 LYS NZ N 7.512 -12.932 -40.591 1.00 . A A . 93 LYS NZ 1 1
10 33659 1 1 93 LYS O O 4.884 -17.629 -44.501 1.00 . A A . 93 LYS O 1 1
10 33660 1 1 94 GLU C C 3.653 -17.206 -47.109 1.00 . A A . 94 GLU C 1 1
10 33661 1 1 94 GLU CA C 3.880 -15.875 -46.409 1.00 . A A . 94 GLU CA 1 1
10 33662 1 1 94 GLU CB C 3.698 -14.731 -47.407 1.00 . A A . 94 GLU CB 1 1
10 33663 1 1 94 GLU CD C 2.039 -12.861 -47.786 1.00 . A A . 94 GLU CD 1 1
10 33664 1 1 94 GLU CG C 3.007 -13.513 -46.817 1.00 . A A . 94 GLU CG 1 1
10 33665 1 1 94 GLU H H 5.831 -15.113 -46.068 1.00 . A A . 94 GLU H 1 1
10 33666 1 1 94 GLU HA H 3.153 -15.769 -45.618 1.00 . A A . 94 GLU HA 1 1
10 33667 1 1 94 GLU HB2 H 4.668 -14.428 -47.773 1.00 . A A . 94 GLU HB2 1 1
10 33668 1 1 94 GLU HB3 H 3.105 -15.085 -48.238 1.00 . A A . 94 GLU HB3 1 1
10 33669 1 1 94 GLU HG2 H 2.462 -13.816 -45.937 1.00 . A A . 94 GLU HG2 1 1
10 33670 1 1 94 GLU HG3 H 3.760 -12.788 -46.542 1.00 . A A . 94 GLU HG3 1 1
10 33671 1 1 94 GLU N N 5.210 -15.822 -45.806 1.00 . A A . 94 GLU N 1 1
10 33672 1 1 94 GLU O O 2.643 -17.873 -46.885 1.00 . A A . 94 GLU O 1 1
10 33673 1 1 94 GLU OE1 O 1.984 -13.295 -48.957 1.00 . A A . 94 GLU OE1 1 1
10 33674 1 1 94 GLU OE2 O 1.334 -11.917 -47.374 1.00 . A A . 94 GLU OE2 1 1
10 33675 1 1 95 ASN C C 4.517 -20.019 -47.731 1.00 . A A . 95 ASN C 1 1
10 33676 1 1 95 ASN CA C 4.492 -18.837 -48.692 1.00 . A A . 95 ASN CA 1 1
10 33677 1 1 95 ASN CB C 5.635 -18.958 -49.704 1.00 . A A . 95 ASN CB 1 1
10 33678 1 1 95 ASN CG C 5.151 -19.408 -51.068 1.00 . A A . 95 ASN CG 1 1
10 33679 1 1 95 ASN H H 5.378 -17.011 -48.099 1.00 . A A . 95 ASN H 1 1
10 33680 1 1 95 ASN HA H 3.551 -18.836 -49.220 1.00 . A A . 95 ASN HA 1 1
10 33681 1 1 95 ASN HB2 H 6.114 -17.997 -49.813 1.00 . A A . 95 ASN HB2 1 1
10 33682 1 1 95 ASN HB3 H 6.356 -19.677 -49.342 1.00 . A A . 95 ASN HB3 1 1
10 33683 1 1 95 ASN HD21 H 4.576 -21.156 -50.315 1.00 . A A . 95 ASN HD21 1 1
10 33684 1 1 95 ASN HD22 H 4.299 -20.941 -52.005 1.00 . A A . 95 ASN HD22 1 1
10 33685 1 1 95 ASN N N 4.595 -17.585 -47.960 1.00 . A A . 95 ASN N 1 1
10 33686 1 1 95 ASN ND2 N 4.622 -20.625 -51.136 1.00 . A A . 95 ASN ND2 1 1
10 33687 1 1 95 ASN O O 3.885 -21.042 -47.974 1.00 . A A . 95 ASN O 1 1
10 33688 1 1 95 ASN OD1 O 5.252 -18.673 -52.050 1.00 . A A . 95 ASN OD1 1 1
10 33689 1 1 96 LEU C C 3.966 -21.174 -44.982 1.00 . A A . 96 LEU C 1 1
10 33690 1 1 96 LEU CA C 5.325 -20.907 -45.617 1.00 . A A . 96 LEU CA 1 1
10 33691 1 1 96 LEU CB C 6.339 -20.529 -44.539 1.00 . A A . 96 LEU CB 1 1
10 33692 1 1 96 LEU CD1 C 8.715 -20.256 -43.807 1.00 . A A . 96 LEU CD1 1 1
10 33693 1 1 96 LEU CD2 C 8.091 -22.136 -45.343 1.00 . A A . 96 LEU CD2 1 1
10 33694 1 1 96 LEU CG C 7.804 -20.696 -44.942 1.00 . A A . 96 LEU CG 1 1
10 33695 1 1 96 LEU H H 5.687 -19.003 -46.475 1.00 . A A . 96 LEU H 1 1
10 33696 1 1 96 LEU HA H 5.658 -21.808 -46.110 1.00 . A A . 96 LEU HA 1 1
10 33697 1 1 96 LEU HB2 H 6.176 -19.496 -44.266 1.00 . A A . 96 LEU HB2 1 1
10 33698 1 1 96 LEU HB3 H 6.157 -21.145 -43.671 1.00 . A A . 96 LEU HB3 1 1
10 33699 1 1 96 LEU HD11 H 8.854 -21.075 -43.122 1.00 . A A . 96 LEU HD11 1 1
10 33700 1 1 96 LEU HD12 H 8.263 -19.426 -43.285 1.00 . A A . 96 LEU HD12 1 1
10 33701 1 1 96 LEU HD13 H 9.670 -19.953 -44.209 1.00 . A A . 96 LEU HD13 1 1
10 33702 1 1 96 LEU HD21 H 9.157 -22.305 -45.344 1.00 . A A . 96 LEU HD21 1 1
10 33703 1 1 96 LEU HD22 H 7.699 -22.318 -46.334 1.00 . A A . 96 LEU HD22 1 1
10 33704 1 1 96 LEU HD23 H 7.620 -22.809 -44.643 1.00 . A A . 96 LEU HD23 1 1
10 33705 1 1 96 LEU HG H 8.009 -20.068 -45.793 1.00 . A A . 96 LEU HG 1 1
10 33706 1 1 96 LEU N N 5.233 -19.858 -46.624 1.00 . A A . 96 LEU N 1 1
10 33707 1 1 96 LEU O O 3.547 -22.320 -44.850 1.00 . A A . 96 LEU O 1 1
10 33708 1 1 97 LEU C C 0.995 -20.957 -44.903 1.00 . A A . 97 LEU C 1 1
10 33709 1 1 97 LEU CA C 1.968 -20.249 -43.970 1.00 . A A . 97 LEU CA 1 1
10 33710 1 1 97 LEU CB C 1.418 -18.877 -43.580 1.00 . A A . 97 LEU CB 1 1
10 33711 1 1 97 LEU CD1 C -0.227 -19.671 -41.876 1.00 . A A . 97 LEU CD1 1 1
10 33712 1 1 97 LEU CD2 C 2.117 -19.082 -41.186 1.00 . A A . 97 LEU CD2 1 1
10 33713 1 1 97 LEU CG C 0.964 -18.758 -42.129 1.00 . A A . 97 LEU CG 1 1
10 33714 1 1 97 LEU H H 3.656 -19.217 -44.718 1.00 . A A . 97 LEU H 1 1
10 33715 1 1 97 LEU HA H 2.085 -20.846 -43.079 1.00 . A A . 97 LEU HA 1 1
10 33716 1 1 97 LEU HB2 H 2.189 -18.141 -43.757 1.00 . A A . 97 LEU HB2 1 1
10 33717 1 1 97 LEU HB3 H 0.576 -18.653 -44.217 1.00 . A A . 97 LEU HB3 1 1
10 33718 1 1 97 LEU HD11 H -0.885 -19.215 -41.149 1.00 . A A . 97 LEU HD11 1 1
10 33719 1 1 97 LEU HD12 H 0.119 -20.622 -41.504 1.00 . A A . 97 LEU HD12 1 1
10 33720 1 1 97 LEU HD13 H -0.765 -19.824 -42.801 1.00 . A A . 97 LEU HD13 1 1
10 33721 1 1 97 LEU HD21 H 2.579 -20.013 -41.479 1.00 . A A . 97 LEU HD21 1 1
10 33722 1 1 97 LEU HD22 H 1.745 -19.166 -40.179 1.00 . A A . 97 LEU HD22 1 1
10 33723 1 1 97 LEU HD23 H 2.851 -18.288 -41.231 1.00 . A A . 97 LEU HD23 1 1
10 33724 1 1 97 LEU HG H 0.650 -17.743 -41.939 1.00 . A A . 97 LEU HG 1 1
10 33725 1 1 97 LEU N N 3.278 -20.111 -44.590 1.00 . A A . 97 LEU N 1 1
10 33726 1 1 97 LEU O O 0.268 -21.855 -44.487 1.00 . A A . 97 LEU O 1 1
10 33727 1 1 98 ASP C C 0.554 -22.551 -47.530 1.00 . A A . 98 ASP C 1 1
10 33728 1 1 98 ASP CA C 0.093 -21.150 -47.145 1.00 . A A . 98 ASP CA 1 1
10 33729 1 1 98 ASP CB C 0.005 -20.264 -48.390 1.00 . A A . 98 ASP CB 1 1
10 33730 1 1 98 ASP CG C -1.397 -19.737 -48.622 1.00 . A A . 98 ASP CG 1 1
10 33731 1 1 98 ASP H H 1.586 -19.827 -46.439 1.00 . A A . 98 ASP H 1 1
10 33732 1 1 98 ASP HA H -0.887 -21.221 -46.698 1.00 . A A . 98 ASP HA 1 1
10 33733 1 1 98 ASP HB2 H 0.671 -19.423 -48.272 1.00 . A A . 98 ASP HB2 1 1
10 33734 1 1 98 ASP HB3 H 0.303 -20.838 -49.256 1.00 . A A . 98 ASP HB3 1 1
10 33735 1 1 98 ASP N N 0.984 -20.549 -46.164 1.00 . A A . 98 ASP N 1 1
10 33736 1 1 98 ASP O O -0.244 -23.483 -47.578 1.00 . A A . 98 ASP O 1 1
10 33737 1 1 98 ASP OD1 O -1.931 -19.051 -47.725 1.00 . A A . 98 ASP OD1 1 1
10 33738 1 1 98 ASP OD2 O -1.963 -20.013 -49.701 1.00 . A A . 98 ASP OD2 1 1
10 33739 1 1 99 PHE C C 2.152 -25.038 -47.130 1.00 . A A . 99 PHE C 1 1
10 33740 1 1 99 PHE CA C 2.399 -23.986 -48.200 1.00 . A A . 99 PHE CA 1 1
10 33741 1 1 99 PHE CB C 3.897 -23.866 -48.461 1.00 . A A . 99 PHE CB 1 1
10 33742 1 1 99 PHE CD1 C 3.733 -24.548 -50.866 1.00 . A A . 99 PHE CD1 1 1
10 33743 1 1 99 PHE CD2 C 5.460 -25.494 -49.524 1.00 . A A . 99 PHE CD2 1 1
10 33744 1 1 99 PHE CE1 C 4.182 -25.268 -51.957 1.00 . A A . 99 PHE CE1 1 1
10 33745 1 1 99 PHE CE2 C 5.914 -26.213 -50.610 1.00 . A A . 99 PHE CE2 1 1
10 33746 1 1 99 PHE CG C 4.368 -24.656 -49.640 1.00 . A A . 99 PHE CG 1 1
10 33747 1 1 99 PHE CZ C 5.275 -26.100 -51.828 1.00 . A A . 99 PHE CZ 1 1
10 33748 1 1 99 PHE H H 2.437 -21.915 -47.759 1.00 . A A . 99 PHE H 1 1
10 33749 1 1 99 PHE HA H 1.909 -24.295 -49.111 1.00 . A A . 99 PHE HA 1 1
10 33750 1 1 99 PHE HB2 H 4.141 -22.834 -48.642 1.00 . A A . 99 PHE HB2 1 1
10 33751 1 1 99 PHE HB3 H 4.436 -24.210 -47.590 1.00 . A A . 99 PHE HB3 1 1
10 33752 1 1 99 PHE HD1 H 2.876 -23.898 -50.965 1.00 . A A . 99 PHE HD1 1 1
10 33753 1 1 99 PHE HD2 H 5.955 -25.587 -48.570 1.00 . A A . 99 PHE HD2 1 1
10 33754 1 1 99 PHE HE1 H 3.680 -25.176 -52.909 1.00 . A A . 99 PHE HE1 1 1
10 33755 1 1 99 PHE HE2 H 6.767 -26.862 -50.505 1.00 . A A . 99 PHE HE2 1 1
10 33756 1 1 99 PHE HZ H 5.634 -26.659 -52.680 1.00 . A A . 99 PHE HZ 1 1
10 33757 1 1 99 PHE N N 1.845 -22.694 -47.810 1.00 . A A . 99 PHE N 1 1
10 33758 1 1 99 PHE O O 1.695 -26.140 -47.427 1.00 . A A . 99 PHE O 1 1
10 33759 1 1 100 ILE C C 0.792 -25.924 -44.564 1.00 . A A . 100 ILE C 1 1
10 33760 1 1 100 ILE CA C 2.272 -25.626 -44.783 1.00 . A A . 100 ILE CA 1 1
10 33761 1 1 100 ILE CB C 2.876 -25.085 -43.473 1.00 . A A . 100 ILE CB 1 1
10 33762 1 1 100 ILE CD1 C 4.955 -24.000 -42.490 1.00 . A A . 100 ILE CD1 1 1
10 33763 1 1 100 ILE CG1 C 4.358 -24.752 -43.660 1.00 . A A . 100 ILE CG1 1 1
10 33764 1 1 100 ILE CG2 C 2.696 -26.099 -42.353 1.00 . A A . 100 ILE CG2 1 1
10 33765 1 1 100 ILE H H 2.825 -23.805 -45.707 1.00 . A A . 100 ILE H 1 1
10 33766 1 1 100 ILE HA H 2.779 -26.546 -45.034 1.00 . A A . 100 ILE HA 1 1
10 33767 1 1 100 ILE HB H 2.343 -24.186 -43.201 1.00 . A A . 100 ILE HB 1 1
10 33768 1 1 100 ILE HD11 H 4.927 -24.623 -41.609 1.00 . A A . 100 ILE HD11 1 1
10 33769 1 1 100 ILE HD12 H 4.384 -23.099 -42.312 1.00 . A A . 100 ILE HD12 1 1
10 33770 1 1 100 ILE HD13 H 5.979 -23.738 -42.714 1.00 . A A . 100 ILE HD13 1 1
10 33771 1 1 100 ILE HG12 H 4.915 -25.669 -43.781 1.00 . A A . 100 ILE HG12 1 1
10 33772 1 1 100 ILE HG13 H 4.480 -24.145 -44.544 1.00 . A A . 100 ILE HG13 1 1
10 33773 1 1 100 ILE HG21 H 2.263 -25.609 -41.494 1.00 . A A . 100 ILE HG21 1 1
10 33774 1 1 100 ILE HG22 H 3.657 -26.514 -42.085 1.00 . A A . 100 ILE HG22 1 1
10 33775 1 1 100 ILE HG23 H 2.042 -26.892 -42.683 1.00 . A A . 100 ILE HG23 1 1
10 33776 1 1 100 ILE N N 2.461 -24.698 -45.886 1.00 . A A . 100 ILE N 1 1
10 33777 1 1 100 ILE O O 0.388 -27.084 -44.509 1.00 . A A . 100 ILE O 1 1
10 33778 1 1 101 LYS C C -2.086 -25.784 -45.388 1.00 . A A . 101 LYS C 1 1
10 33779 1 1 101 LYS CA C -1.448 -25.030 -44.225 1.00 . A A . 101 LYS CA 1 1
10 33780 1 1 101 LYS CB C -2.116 -23.663 -44.052 1.00 . A A . 101 LYS CB 1 1
10 33781 1 1 101 LYS CD C -3.642 -22.190 -42.711 1.00 . A A . 101 LYS CD 1 1
10 33782 1 1 101 LYS CE C -4.747 -22.155 -41.670 1.00 . A A . 101 LYS CE 1 1
10 33783 1 1 101 LYS CG C -3.075 -23.592 -42.875 1.00 . A A . 101 LYS CG 1 1
10 33784 1 1 101 LYS H H 0.367 -23.969 -44.492 1.00 . A A . 101 LYS H 1 1
10 33785 1 1 101 LYS HA H -1.584 -25.603 -43.321 1.00 . A A . 101 LYS HA 1 1
10 33786 1 1 101 LYS HB2 H -1.351 -22.921 -43.902 1.00 . A A . 101 LYS HB2 1 1
10 33787 1 1 101 LYS HB3 H -2.666 -23.425 -44.951 1.00 . A A . 101 LYS HB3 1 1
10 33788 1 1 101 LYS HD2 H -2.849 -21.526 -42.402 1.00 . A A . 101 LYS HD2 1 1
10 33789 1 1 101 LYS HD3 H -4.041 -21.861 -43.659 1.00 . A A . 101 LYS HD3 1 1
10 33790 1 1 101 LYS HE2 H -5.485 -22.904 -41.920 1.00 . A A . 101 LYS HE2 1 1
10 33791 1 1 101 LYS HE3 H -4.322 -22.380 -40.703 1.00 . A A . 101 LYS HE3 1 1
10 33792 1 1 101 LYS HG2 H -3.889 -24.281 -43.041 1.00 . A A . 101 LYS HG2 1 1
10 33793 1 1 101 LYS HG3 H -2.547 -23.864 -41.973 1.00 . A A . 101 LYS HG3 1 1
10 33794 1 1 101 LYS HZ1 H -5.938 -20.646 -42.489 1.00 . A A . 101 LYS HZ1 1 1
10 33795 1 1 101 LYS HZ2 H -4.702 -20.075 -41.485 1.00 . A A . 101 LYS HZ2 1 1
10 33796 1 1 101 LYS HZ3 H -6.076 -20.793 -40.809 1.00 . A A . 101 LYS HZ3 1 1
10 33797 1 1 101 LYS N N -0.013 -24.872 -44.439 1.00 . A A . 101 LYS N 1 1
10 33798 1 1 101 LYS NZ N -5.412 -20.824 -41.609 1.00 . A A . 101 LYS NZ 1 1
10 33799 1 1 101 LYS O O -2.989 -26.596 -45.190 1.00 . A A . 101 LYS O 1 1
10 33800 1 1 102 HIS C C -1.589 -27.598 -47.907 1.00 . A A . 102 HIS C 1 1
10 33801 1 1 102 HIS CA C -2.132 -26.180 -47.790 1.00 . A A . 102 HIS CA 1 1
10 33802 1 1 102 HIS CB C -1.788 -25.386 -49.052 1.00 . A A . 102 HIS CB 1 1
10 33803 1 1 102 HIS CD2 C -2.737 -23.301 -50.274 1.00 . A A . 102 HIS CD2 1 1
10 33804 1 1 102 HIS CE1 C -4.451 -22.921 -48.956 1.00 . A A . 102 HIS CE1 1 1
10 33805 1 1 102 HIS CG C -2.721 -24.243 -49.301 1.00 . A A . 102 HIS CG 1 1
10 33806 1 1 102 HIS H H -0.882 -24.863 -46.697 1.00 . A A . 102 HIS H 1 1
10 33807 1 1 102 HIS HA H -3.206 -26.229 -47.690 1.00 . A A . 102 HIS HA 1 1
10 33808 1 1 102 HIS HB2 H -0.788 -24.990 -48.963 1.00 . A A . 102 HIS HB2 1 1
10 33809 1 1 102 HIS HB3 H -1.833 -26.045 -49.907 1.00 . A A . 102 HIS HB3 1 1
10 33810 1 1 102 HIS HD2 H -2.031 -23.205 -51.087 1.00 . A A . 102 HIS HD2 1 1
10 33811 1 1 102 HIS HE1 H -5.345 -22.488 -48.525 1.00 . A A . 102 HIS HE1 1 1
10 33812 1 1 102 HIS HE2 H -4.059 -21.690 -50.547 1.00 . A A . 102 HIS HE2 1 1
10 33813 1 1 102 HIS N N -1.606 -25.517 -46.600 1.00 . A A . 102 HIS N 1 1
10 33814 1 1 102 HIS ND1 N -3.806 -23.976 -48.494 1.00 . A A . 102 HIS ND1 1 1
10 33815 1 1 102 HIS NE2 N -3.823 -22.492 -50.036 1.00 . A A . 102 HIS NE2 1 1
10 33816 1 1 102 HIS O O -2.226 -28.467 -48.501 1.00 . A A . 102 HIS O 1 1
10 33817 1 1 103 ASN C C -0.379 -30.077 -46.333 1.00 . A A . 103 ASN C 1 1
10 33818 1 1 103 ASN CA C 0.203 -29.152 -47.395 1.00 . A A . 103 ASN CA 1 1
10 33819 1 1 103 ASN CB C 1.715 -29.053 -47.224 1.00 . A A . 103 ASN CB 1 1
10 33820 1 1 103 ASN CG C 2.434 -29.088 -48.555 1.00 . A A . 103 ASN CG 1 1
10 33821 1 1 103 ASN H H 0.057 -27.101 -46.882 1.00 . A A . 103 ASN H 1 1
10 33822 1 1 103 ASN HA H -0.009 -29.568 -48.368 1.00 . A A . 103 ASN HA 1 1
10 33823 1 1 103 ASN HB2 H 1.959 -28.130 -46.720 1.00 . A A . 103 ASN HB2 1 1
10 33824 1 1 103 ASN HB3 H 2.058 -29.885 -46.629 1.00 . A A . 103 ASN HB3 1 1
10 33825 1 1 103 ASN HD21 H 2.167 -27.130 -48.782 1.00 . A A . 103 ASN HD21 1 1
10 33826 1 1 103 ASN HD22 H 3.013 -27.927 -50.060 1.00 . A A . 103 ASN HD22 1 1
10 33827 1 1 103 ASN N N -0.410 -27.831 -47.341 1.00 . A A . 103 ASN N 1 1
10 33828 1 1 103 ASN ND2 N 2.550 -27.932 -49.198 1.00 . A A . 103 ASN ND2 1 1
10 33829 1 1 103 ASN O O -0.282 -31.298 -46.445 1.00 . A A . 103 ASN O 1 1
10 33830 1 1 103 ASN OD1 O 2.878 -30.143 -49.005 1.00 . A A . 103 ASN OD1 1 1
10 33831 1 1 104 GLN C C -3.043 -30.598 -44.552 1.00 . A A . 104 GLN C 1 1
10 33832 1 1 104 GLN CA C -1.588 -30.272 -44.232 1.00 . A A . 104 GLN CA 1 1
10 33833 1 1 104 GLN CB C -1.510 -29.505 -42.913 1.00 . A A . 104 GLN CB 1 1
10 33834 1 1 104 GLN CD C -2.189 -27.435 -41.634 1.00 . A A . 104 GLN CD 1 1
10 33835 1 1 104 GLN CG C -2.131 -28.120 -42.984 1.00 . A A . 104 GLN CG 1 1
10 33836 1 1 104 GLN H H -1.038 -28.514 -45.273 1.00 . A A . 104 GLN H 1 1
10 33837 1 1 104 GLN HA H -1.034 -31.195 -44.139 1.00 . A A . 104 GLN HA 1 1
10 33838 1 1 104 GLN HB2 H -2.026 -30.069 -42.150 1.00 . A A . 104 GLN HB2 1 1
10 33839 1 1 104 GLN HB3 H -0.472 -29.398 -42.631 1.00 . A A . 104 GLN HB3 1 1
10 33840 1 1 104 GLN HE21 H -4.121 -27.034 -41.883 1.00 . A A . 104 GLN HE21 1 1
10 33841 1 1 104 GLN HE22 H -3.426 -26.488 -40.398 1.00 . A A . 104 GLN HE22 1 1
10 33842 1 1 104 GLN HG2 H -1.543 -27.511 -43.652 1.00 . A A . 104 GLN HG2 1 1
10 33843 1 1 104 GLN HG3 H -3.135 -28.209 -43.370 1.00 . A A . 104 GLN HG3 1 1
10 33844 1 1 104 GLN N N -0.988 -29.492 -45.307 1.00 . A A . 104 GLN N 1 1
10 33845 1 1 104 GLN NE2 N -3.364 -26.936 -41.268 1.00 . A A . 104 GLN NE2 1 1
10 33846 1 1 104 GLN O O -3.888 -30.654 -43.658 1.00 . A A . 104 GLN O 1 1
10 33847 1 1 104 GLN OE1 O -1.191 -27.353 -40.925 1.00 . A A . 104 GLN OE1 1 1
10 33848 1 1 105 LEU C C -4.659 -32.254 -47.301 1.00 . A A . 105 LEU C 1 1
10 33849 1 1 105 LEU CA C -4.679 -31.122 -46.276 1.00 . A A . 105 LEU CA 1 1
10 33850 1 1 105 LEU CB C -5.342 -29.884 -46.883 1.00 . A A . 105 LEU CB 1 1
10 33851 1 1 105 LEU CD1 C -6.229 -27.560 -46.573 1.00 . A A . 105 LEU CD1 1 1
10 33852 1 1 105 LEU CD2 C -6.979 -29.398 -45.050 1.00 . A A . 105 LEU CD2 1 1
10 33853 1 1 105 LEU CG C -5.821 -28.845 -45.869 1.00 . A A . 105 LEU CG 1 1
10 33854 1 1 105 LEU H H -2.614 -30.748 -46.497 1.00 . A A . 105 LEU H 1 1
10 33855 1 1 105 LEU HA H -5.244 -31.437 -45.412 1.00 . A A . 105 LEU HA 1 1
10 33856 1 1 105 LEU HB2 H -4.632 -29.409 -47.545 1.00 . A A . 105 LEU HB2 1 1
10 33857 1 1 105 LEU HB3 H -6.192 -30.206 -47.464 1.00 . A A . 105 LEU HB3 1 1
10 33858 1 1 105 LEU HD11 H -7.092 -27.747 -47.194 1.00 . A A . 105 LEU HD11 1 1
10 33859 1 1 105 LEU HD12 H -5.412 -27.212 -47.188 1.00 . A A . 105 LEU HD12 1 1
10 33860 1 1 105 LEU HD13 H -6.471 -26.807 -45.838 1.00 . A A . 105 LEU HD13 1 1
10 33861 1 1 105 LEU HD21 H -7.680 -28.604 -44.835 1.00 . A A . 105 LEU HD21 1 1
10 33862 1 1 105 LEU HD22 H -6.602 -29.805 -44.123 1.00 . A A . 105 LEU HD22 1 1
10 33863 1 1 105 LEU HD23 H -7.477 -30.176 -45.609 1.00 . A A . 105 LEU HD23 1 1
10 33864 1 1 105 LEU HG H -5.013 -28.611 -45.191 1.00 . A A . 105 LEU HG 1 1
10 33865 1 1 105 LEU N N -3.329 -30.808 -45.833 1.00 . A A . 105 LEU N 1 1
10 33866 1 1 105 LEU O O -3.889 -32.216 -48.261 1.00 . A A . 105 LEU O 1 1
10 33867 1 1 106 PRO C C -6.209 -34.054 -49.362 1.00 . A A . 106 PRO C 1 1
10 33868 1 1 106 PRO CA C -5.574 -34.420 -48.028 1.00 . A A . 106 PRO CA 1 1
10 33869 1 1 106 PRO CB C -6.456 -35.422 -47.284 1.00 . A A . 106 PRO CB 1 1
10 33870 1 1 106 PRO CD C -6.460 -33.410 -45.995 1.00 . A A . 106 PRO CD 1 1
10 33871 1 1 106 PRO CG C -7.307 -34.586 -46.394 1.00 . A A . 106 PRO CG 1 1
10 33872 1 1 106 PRO HA H -4.599 -34.850 -48.200 1.00 . A A . 106 PRO HA 1 1
10 33873 1 1 106 PRO HB2 H -7.052 -35.977 -47.995 1.00 . A A . 106 PRO HB2 1 1
10 33874 1 1 106 PRO HB3 H -5.838 -36.100 -46.716 1.00 . A A . 106 PRO HB3 1 1
10 33875 1 1 106 PRO HD2 H -7.068 -32.521 -45.901 1.00 . A A . 106 PRO HD2 1 1
10 33876 1 1 106 PRO HD3 H -5.943 -33.615 -45.068 1.00 . A A . 106 PRO HD3 1 1
10 33877 1 1 106 PRO HG2 H -8.182 -34.251 -46.932 1.00 . A A . 106 PRO HG2 1 1
10 33878 1 1 106 PRO HG3 H -7.596 -35.153 -45.522 1.00 . A A . 106 PRO HG3 1 1
10 33879 1 1 106 PRO N N -5.506 -33.280 -47.111 1.00 . A A . 106 PRO N 1 1
10 33880 1 1 106 PRO O O -6.888 -33.033 -49.479 1.00 . A A . 106 PRO O 1 1
10 33881 1 1 107 LEU C C -7.930 -35.311 -51.826 1.00 . A A . 107 LEU C 1 1
10 33882 1 1 107 LEU CA C -6.545 -34.669 -51.689 1.00 . A A . 107 LEU CA 1 1
10 33883 1 1 107 LEU CB C -5.599 -35.224 -52.756 1.00 . A A . 107 LEU CB 1 1
10 33884 1 1 107 LEU CD1 C -3.353 -34.484 -53.606 1.00 . A A . 107 LEU CD1 1 1
10 33885 1 1 107 LEU CD2 C -5.415 -34.045 -54.960 1.00 . A A . 107 LEU CD2 1 1
10 33886 1 1 107 LEU CG C -4.839 -34.163 -53.556 1.00 . A A . 107 LEU CG 1 1
10 33887 1 1 107 LEU H H -5.443 -35.694 -50.203 1.00 . A A . 107 LEU H 1 1
10 33888 1 1 107 LEU HA H -6.641 -33.602 -51.828 1.00 . A A . 107 LEU HA 1 1
10 33889 1 1 107 LEU HB2 H -4.880 -35.866 -52.270 1.00 . A A . 107 LEU HB2 1 1
10 33890 1 1 107 LEU HB3 H -6.178 -35.818 -53.445 1.00 . A A . 107 LEU HB3 1 1
10 33891 1 1 107 LEU HD11 H -3.155 -35.158 -54.426 1.00 . A A . 107 LEU HD11 1 1
10 33892 1 1 107 LEU HD12 H -3.052 -34.948 -52.679 1.00 . A A . 107 LEU HD12 1 1
10 33893 1 1 107 LEU HD13 H -2.793 -33.570 -53.748 1.00 . A A . 107 LEU HD13 1 1
10 33894 1 1 107 LEU HD21 H -6.492 -34.099 -54.914 1.00 . A A . 107 LEU HD21 1 1
10 33895 1 1 107 LEU HD22 H -5.039 -34.850 -55.573 1.00 . A A . 107 LEU HD22 1 1
10 33896 1 1 107 LEU HD23 H -5.124 -33.098 -55.388 1.00 . A A . 107 LEU HD23 1 1
10 33897 1 1 107 LEU HG H -4.954 -33.207 -53.067 1.00 . A A . 107 LEU HG 1 1
10 33898 1 1 107 LEU N N -5.990 -34.896 -50.362 1.00 . A A . 107 LEU N 1 1
10 33899 1 1 107 LEU O O -8.565 -35.209 -52.876 1.00 . A A . 107 LEU O 1 1
10 33900 1 1 108 VAL C C -10.113 -37.025 -49.361 1.00 . A A . 108 VAL C 1 1
10 33901 1 1 108 VAL CA C -9.698 -36.627 -50.773 1.00 . A A . 108 VAL CA 1 1
10 33902 1 1 108 VAL CB C -9.689 -37.879 -51.681 1.00 . A A . 108 VAL CB 1 1
10 33903 1 1 108 VAL CG1 C -8.565 -38.816 -51.273 1.00 . A A . 108 VAL CG1 1 1
10 33904 1 1 108 VAL CG2 C -11.029 -38.613 -51.652 1.00 . A A . 108 VAL CG2 1 1
10 33905 1 1 108 VAL H H -7.842 -36.019 -49.955 1.00 . A A . 108 VAL H 1 1
10 33906 1 1 108 VAL HA H -10.418 -35.925 -51.163 1.00 . A A . 108 VAL HA 1 1
10 33907 1 1 108 VAL HB H -9.502 -37.557 -52.695 1.00 . A A . 108 VAL HB 1 1
10 33908 1 1 108 VAL HG11 H -8.445 -39.581 -52.024 1.00 . A A . 108 VAL HG11 1 1
10 33909 1 1 108 VAL HG12 H -8.805 -39.274 -50.325 1.00 . A A . 108 VAL HG12 1 1
10 33910 1 1 108 VAL HG13 H -7.647 -38.255 -51.180 1.00 . A A . 108 VAL HG13 1 1
10 33911 1 1 108 VAL HG21 H -11.557 -38.374 -50.743 1.00 . A A . 108 VAL HG21 1 1
10 33912 1 1 108 VAL HG22 H -10.854 -39.679 -51.696 1.00 . A A . 108 VAL HG22 1 1
10 33913 1 1 108 VAL HG23 H -11.623 -38.315 -52.503 1.00 . A A . 108 VAL HG23 1 1
10 33914 1 1 108 VAL N N -8.391 -35.971 -50.764 1.00 . A A . 108 VAL N 1 1
10 33915 1 1 108 VAL O O -9.373 -37.710 -48.654 1.00 . A A . 108 VAL O 1 1
10 33916 1 1 109 ILE C C -13.330 -37.091 -47.656 1.00 . A A . 109 ILE C 1 1
10 33917 1 1 109 ILE CA C -11.816 -36.894 -47.626 1.00 . A A . 109 ILE CA 1 1
10 33918 1 1 109 ILE CB C -11.464 -35.772 -46.621 1.00 . A A . 109 ILE CB 1 1
10 33919 1 1 109 ILE CD1 C -10.814 -36.658 -44.320 1.00 . A A . 109 ILE CD1 1 1
10 33920 1 1 109 ILE CG1 C -11.926 -36.137 -45.205 1.00 . A A . 109 ILE CG1 1 1
10 33921 1 1 109 ILE CG2 C -12.079 -34.451 -47.060 1.00 . A A . 109 ILE CG2 1 1
10 33922 1 1 109 ILE H H -11.842 -36.042 -49.563 1.00 . A A . 109 ILE H 1 1
10 33923 1 1 109 ILE HA H -11.350 -37.808 -47.292 1.00 . A A . 109 ILE HA 1 1
10 33924 1 1 109 ILE HB H -10.391 -35.653 -46.618 1.00 . A A . 109 ILE HB 1 1
10 33925 1 1 109 ILE HD11 H -10.080 -35.880 -44.170 1.00 . A A . 109 ILE HD11 1 1
10 33926 1 1 109 ILE HD12 H -10.346 -37.509 -44.793 1.00 . A A . 109 ILE HD12 1 1
10 33927 1 1 109 ILE HD13 H -11.224 -36.956 -43.366 1.00 . A A . 109 ILE HD13 1 1
10 33928 1 1 109 ILE HG12 H -12.340 -35.260 -44.732 1.00 . A A . 109 ILE HG12 1 1
10 33929 1 1 109 ILE HG13 H -12.688 -36.898 -45.264 1.00 . A A . 109 ILE HG13 1 1
10 33930 1 1 109 ILE HG21 H -13.086 -34.621 -47.410 1.00 . A A . 109 ILE HG21 1 1
10 33931 1 1 109 ILE HG22 H -11.488 -34.025 -47.856 1.00 . A A . 109 ILE HG22 1 1
10 33932 1 1 109 ILE HG23 H -12.100 -33.769 -46.222 1.00 . A A . 109 ILE HG23 1 1
10 33933 1 1 109 ILE N N -11.300 -36.586 -48.955 1.00 . A A . 109 ILE N 1 1
10 33934 1 1 109 ILE O O -14.037 -36.435 -48.425 1.00 . A A . 109 ILE O 1 1
10 33935 1 1 110 GLU C C -15.976 -37.113 -46.054 1.00 . A A . 110 GLU C 1 1
10 33936 1 1 110 GLU CA C -15.253 -38.268 -46.733 1.00 . A A . 110 GLU CA 1 1
10 33937 1 1 110 GLU CB C -15.523 -39.557 -45.953 1.00 . A A . 110 GLU CB 1 1
10 33938 1 1 110 GLU CD C -13.784 -40.286 -44.287 1.00 . A A . 110 GLU CD 1 1
10 33939 1 1 110 GLU CG C -15.065 -39.509 -44.506 1.00 . A A . 110 GLU CG 1 1
10 33940 1 1 110 GLU H H -13.209 -38.482 -46.223 1.00 . A A . 110 GLU H 1 1
10 33941 1 1 110 GLU HA H -15.625 -38.378 -47.738 1.00 . A A . 110 GLU HA 1 1
10 33942 1 1 110 GLU HB2 H -16.586 -39.755 -45.963 1.00 . A A . 110 GLU HB2 1 1
10 33943 1 1 110 GLU HB3 H -15.014 -40.371 -46.435 1.00 . A A . 110 GLU HB3 1 1
10 33944 1 1 110 GLU HG2 H -14.898 -38.479 -44.226 1.00 . A A . 110 GLU HG2 1 1
10 33945 1 1 110 GLU HG3 H -15.838 -39.932 -43.880 1.00 . A A . 110 GLU HG3 1 1
10 33946 1 1 110 GLU N N -13.822 -37.995 -46.810 1.00 . A A . 110 GLU N 1 1
10 33947 1 1 110 GLU O O -15.457 -36.511 -45.116 1.00 . A A . 110 GLU O 1 1
10 33948 1 1 110 GLU OE1 O -12.698 -39.721 -44.536 1.00 . A A . 110 GLU OE1 1 1
10 33949 1 1 110 GLU OE2 O -13.866 -41.461 -43.874 1.00 . A A . 110 GLU OE2 1 1
10 33950 1 1 111 PHE C C -18.454 -36.125 -44.551 1.00 . A A . 111 PHE C 1 1
10 33951 1 1 111 PHE CA C -17.975 -35.744 -45.945 1.00 . A A . 111 PHE CA 1 1
10 33952 1 1 111 PHE CB C -19.180 -35.447 -46.824 1.00 . A A . 111 PHE CB 1 1
10 33953 1 1 111 PHE CD1 C -18.782 -32.992 -47.166 1.00 . A A . 111 PHE CD1 1 1
10 33954 1 1 111 PHE CD2 C -20.914 -33.698 -46.366 1.00 . A A . 111 PHE CD2 1 1
10 33955 1 1 111 PHE CE1 C -19.203 -31.676 -47.136 1.00 . A A . 111 PHE CE1 1 1
10 33956 1 1 111 PHE CE2 C -21.343 -32.386 -46.335 1.00 . A A . 111 PHE CE2 1 1
10 33957 1 1 111 PHE CG C -19.631 -34.016 -46.782 1.00 . A A . 111 PHE CG 1 1
10 33958 1 1 111 PHE CZ C -20.486 -31.373 -46.721 1.00 . A A . 111 PHE CZ 1 1
10 33959 1 1 111 PHE H H -17.548 -37.338 -47.267 1.00 . A A . 111 PHE H 1 1
10 33960 1 1 111 PHE HA H -17.356 -34.862 -45.879 1.00 . A A . 111 PHE HA 1 1
10 33961 1 1 111 PHE HB2 H -18.944 -35.691 -47.848 1.00 . A A . 111 PHE HB2 1 1
10 33962 1 1 111 PHE HB3 H -20.002 -36.061 -46.494 1.00 . A A . 111 PHE HB3 1 1
10 33963 1 1 111 PHE HD1 H -17.779 -33.228 -47.490 1.00 . A A . 111 PHE HD1 1 1
10 33964 1 1 111 PHE HD2 H -21.584 -34.490 -46.062 1.00 . A A . 111 PHE HD2 1 1
10 33965 1 1 111 PHE HE1 H -18.533 -30.886 -47.438 1.00 . A A . 111 PHE HE1 1 1
10 33966 1 1 111 PHE HE2 H -22.345 -32.152 -46.010 1.00 . A A . 111 PHE HE2 1 1
10 33967 1 1 111 PHE HZ H -20.820 -30.347 -46.700 1.00 . A A . 111 PHE HZ 1 1
10 33968 1 1 111 PHE N N -17.180 -36.817 -46.523 1.00 . A A . 111 PHE N 1 1
10 33969 1 1 111 PHE O O -19.110 -37.151 -44.369 1.00 . A A . 111 PHE O 1 1
10 33970 1 1 112 THR C C -18.528 -34.224 -41.413 1.00 . A A . 112 THR C 1 1
10 33971 1 1 112 THR CA C -18.518 -35.532 -42.197 1.00 . A A . 112 THR CA 1 1
10 33972 1 1 112 THR CB C -17.553 -36.522 -41.540 1.00 . A A . 112 THR CB 1 1
10 33973 1 1 112 THR CG2 C -17.381 -37.807 -42.324 1.00 . A A . 112 THR CG2 1 1
10 33974 1 1 112 THR H H -17.605 -34.496 -43.788 1.00 . A A . 112 THR H 1 1
10 33975 1 1 112 THR HA H -19.512 -35.953 -42.200 1.00 . A A . 112 THR HA 1 1
10 33976 1 1 112 THR HB H -17.927 -36.779 -40.560 1.00 . A A . 112 THR HB 1 1
10 33977 1 1 112 THR HG1 H -16.126 -35.716 -40.469 1.00 . A A . 112 THR HG1 1 1
10 33978 1 1 112 THR HG21 H -16.924 -37.587 -43.277 1.00 . A A . 112 THR HG21 1 1
10 33979 1 1 112 THR HG22 H -18.347 -38.263 -42.485 1.00 . A A . 112 THR HG22 1 1
10 33980 1 1 112 THR HG23 H -16.751 -38.485 -41.770 1.00 . A A . 112 THR HG23 1 1
10 33981 1 1 112 THR N N -18.125 -35.293 -43.575 1.00 . A A . 112 THR N 1 1
10 33982 1 1 112 THR O O -18.105 -33.185 -41.917 1.00 . A A . 112 THR O 1 1
10 33983 1 1 112 THR OG1 O -16.270 -35.940 -41.391 1.00 . A A . 112 THR OG1 1 1
10 33984 1 1 113 GLU C C -17.740 -32.384 -39.273 1.00 . A A . 113 GLU C 1 1
10 33985 1 1 113 GLU CA C -19.095 -33.096 -39.329 1.00 . A A . 113 GLU CA 1 1
10 33986 1 1 113 GLU CB C -19.554 -33.485 -37.918 1.00 . A A . 113 GLU CB 1 1
10 33987 1 1 113 GLU CD C -22.032 -33.726 -38.369 1.00 . A A . 113 GLU CD 1 1
10 33988 1 1 113 GLU CG C -20.958 -33.004 -37.578 1.00 . A A . 113 GLU CG 1 1
10 33989 1 1 113 GLU H H -19.362 -35.139 -39.850 1.00 . A A . 113 GLU H 1 1
10 33990 1 1 113 GLU HA H -19.821 -32.423 -39.760 1.00 . A A . 113 GLU HA 1 1
10 33991 1 1 113 GLU HB2 H -19.538 -34.561 -37.831 1.00 . A A . 113 GLU HB2 1 1
10 33992 1 1 113 GLU HB3 H -18.869 -33.065 -37.197 1.00 . A A . 113 GLU HB3 1 1
10 33993 1 1 113 GLU HG2 H -21.138 -33.169 -36.525 1.00 . A A . 113 GLU HG2 1 1
10 33994 1 1 113 GLU HG3 H -21.024 -31.947 -37.790 1.00 . A A . 113 GLU HG3 1 1
10 33995 1 1 113 GLU N N -19.025 -34.281 -40.182 1.00 . A A . 113 GLU N 1 1
10 33996 1 1 113 GLU O O -17.675 -31.160 -39.153 1.00 . A A . 113 GLU O 1 1
10 33997 1 1 113 GLU OE1 O -21.948 -34.966 -38.490 1.00 . A A . 113 GLU OE1 1 1
10 33998 1 1 113 GLU OE2 O -22.958 -33.051 -38.867 1.00 . A A . 113 GLU OE2 1 1
10 33999 1 1 114 GLN C C -14.919 -32.010 -40.675 1.00 . A A . 114 GLN C 1 1
10 34000 1 1 114 GLN CA C -15.306 -32.612 -39.329 1.00 . A A . 114 GLN CA 1 1
10 34001 1 1 114 GLN CB C -14.308 -33.702 -38.935 1.00 . A A . 114 GLN CB 1 1
10 34002 1 1 114 GLN CD C -13.496 -34.344 -36.633 1.00 . A A . 114 GLN CD 1 1
10 34003 1 1 114 GLN CG C -13.441 -33.320 -37.749 1.00 . A A . 114 GLN CG 1 1
10 34004 1 1 114 GLN H H -16.776 -34.128 -39.464 1.00 . A A . 114 GLN H 1 1
10 34005 1 1 114 GLN HA H -15.284 -31.832 -38.584 1.00 . A A . 114 GLN HA 1 1
10 34006 1 1 114 GLN HB2 H -14.856 -34.598 -38.679 1.00 . A A . 114 GLN HB2 1 1
10 34007 1 1 114 GLN HB3 H -13.663 -33.912 -39.775 1.00 . A A . 114 GLN HB3 1 1
10 34008 1 1 114 GLN HE21 H -14.129 -32.955 -35.359 1.00 . A A . 114 GLN HE21 1 1
10 34009 1 1 114 GLN HE22 H -13.941 -34.544 -34.707 1.00 . A A . 114 GLN HE22 1 1
10 34010 1 1 114 GLN HG2 H -12.418 -33.226 -38.082 1.00 . A A . 114 GLN HG2 1 1
10 34011 1 1 114 GLN HG3 H -13.781 -32.370 -37.363 1.00 . A A . 114 GLN HG3 1 1
10 34012 1 1 114 GLN N N -16.661 -33.161 -39.366 1.00 . A A . 114 GLN N 1 1
10 34013 1 1 114 GLN NE2 N -13.896 -33.903 -35.446 1.00 . A A . 114 GLN NE2 1 1
10 34014 1 1 114 GLN O O -14.156 -31.041 -40.744 1.00 . A A . 114 GLN O 1 1
10 34015 1 1 114 GLN OE1 O -13.187 -35.517 -36.837 1.00 . A A . 114 GLN OE1 1 1
10 34016 1 1 115 THR C C -15.777 -30.753 -43.310 1.00 . A A . 115 THR C 1 1
10 34017 1 1 115 THR CA C -15.111 -32.099 -43.073 1.00 . A A . 115 THR CA 1 1
10 34018 1 1 115 THR CB C -15.568 -33.098 -44.134 1.00 . A A . 115 THR CB 1 1
10 34019 1 1 115 THR CG2 C -15.198 -32.698 -45.548 1.00 . A A . 115 THR CG2 1 1
10 34020 1 1 115 THR H H -16.012 -33.374 -41.633 1.00 . A A . 115 THR H 1 1
10 34021 1 1 115 THR HA H -14.040 -31.979 -43.136 1.00 . A A . 115 THR HA 1 1
10 34022 1 1 115 THR HB H -16.643 -33.182 -44.089 1.00 . A A . 115 THR HB 1 1
10 34023 1 1 115 THR HG1 H -15.638 -35.055 -44.138 1.00 . A A . 115 THR HG1 1 1
10 34024 1 1 115 THR HG21 H -15.383 -31.643 -45.684 1.00 . A A . 115 THR HG21 1 1
10 34025 1 1 115 THR HG22 H -15.795 -33.263 -46.250 1.00 . A A . 115 THR HG22 1 1
10 34026 1 1 115 THR HG23 H -14.153 -32.905 -45.716 1.00 . A A . 115 THR HG23 1 1
10 34027 1 1 115 THR N N -15.430 -32.593 -41.745 1.00 . A A . 115 THR N 1 1
10 34028 1 1 115 THR O O -15.217 -29.889 -43.975 1.00 . A A . 115 THR O 1 1
10 34029 1 1 115 THR OG1 O -15.008 -34.375 -43.891 1.00 . A A . 115 THR OG1 1 1
10 34030 1 1 116 ALA C C -16.827 -28.109 -42.641 1.00 . A A . 116 ALA C 1 1
10 34031 1 1 116 ALA CA C -17.706 -29.326 -42.933 1.00 . A A . 116 ALA CA 1 1
10 34032 1 1 116 ALA CB C -18.941 -29.314 -42.045 1.00 . A A . 116 ALA CB 1 1
10 34033 1 1 116 ALA H H -17.382 -31.305 -42.248 1.00 . A A . 116 ALA H 1 1
10 34034 1 1 116 ALA HA H -18.036 -29.277 -43.961 1.00 . A A . 116 ALA HA 1 1
10 34035 1 1 116 ALA HB1 H -19.095 -30.299 -41.629 1.00 . A A . 116 ALA HB1 1 1
10 34036 1 1 116 ALA HB2 H -19.804 -29.035 -42.631 1.00 . A A . 116 ALA HB2 1 1
10 34037 1 1 116 ALA HB3 H -18.805 -28.603 -41.244 1.00 . A A . 116 ALA HB3 1 1
10 34038 1 1 116 ALA N N -16.974 -30.576 -42.761 1.00 . A A . 116 ALA N 1 1
10 34039 1 1 116 ALA O O -16.693 -27.222 -43.482 1.00 . A A . 116 ALA O 1 1
10 34040 1 1 117 PRO C C -14.054 -26.910 -41.913 1.00 . A A . 117 PRO C 1 1
10 34041 1 1 117 PRO CA C -15.328 -26.939 -41.078 1.00 . A A . 117 PRO CA 1 1
10 34042 1 1 117 PRO CB C -15.004 -27.212 -39.608 1.00 . A A . 117 PRO CB 1 1
10 34043 1 1 117 PRO CD C -16.291 -29.064 -40.383 1.00 . A A . 117 PRO CD 1 1
10 34044 1 1 117 PRO CG C -15.174 -28.681 -39.452 1.00 . A A . 117 PRO CG 1 1
10 34045 1 1 117 PRO HA H -15.836 -25.990 -41.169 1.00 . A A . 117 PRO HA 1 1
10 34046 1 1 117 PRO HB2 H -13.989 -26.905 -39.396 1.00 . A A . 117 PRO HB2 1 1
10 34047 1 1 117 PRO HB3 H -15.689 -26.666 -38.978 1.00 . A A . 117 PRO HB3 1 1
10 34048 1 1 117 PRO HD2 H -16.133 -30.053 -40.774 1.00 . A A . 117 PRO HD2 1 1
10 34049 1 1 117 PRO HD3 H -17.242 -29.004 -39.876 1.00 . A A . 117 PRO HD3 1 1
10 34050 1 1 117 PRO HG2 H -14.261 -29.185 -39.729 1.00 . A A . 117 PRO HG2 1 1
10 34051 1 1 117 PRO HG3 H -15.439 -28.915 -38.432 1.00 . A A . 117 PRO HG3 1 1
10 34052 1 1 117 PRO N N -16.200 -28.054 -41.452 1.00 . A A . 117 PRO N 1 1
10 34053 1 1 117 PRO O O -13.589 -25.842 -42.309 1.00 . A A . 117 PRO O 1 1
10 34054 1 1 118 LYS C C -12.456 -27.592 -44.356 1.00 . A A . 118 LYS C 1 1
10 34055 1 1 118 LYS CA C -12.252 -28.161 -42.951 1.00 . A A . 118 LYS CA 1 1
10 34056 1 1 118 LYS CB C -11.757 -29.608 -43.038 1.00 . A A . 118 LYS CB 1 1
10 34057 1 1 118 LYS CD C -10.595 -30.637 -41.055 1.00 . A A . 118 LYS CD 1 1
10 34058 1 1 118 LYS CE C -9.345 -31.435 -40.712 1.00 . A A . 118 LYS CE 1 1
10 34059 1 1 118 LYS CG C -10.424 -29.842 -42.343 1.00 . A A . 118 LYS CG 1 1
10 34060 1 1 118 LYS H H -13.881 -28.911 -41.805 1.00 . A A . 118 LYS H 1 1
10 34061 1 1 118 LYS HA H -11.506 -27.568 -42.444 1.00 . A A . 118 LYS HA 1 1
10 34062 1 1 118 LYS HB2 H -12.494 -30.256 -42.586 1.00 . A A . 118 LYS HB2 1 1
10 34063 1 1 118 LYS HB3 H -11.647 -29.877 -44.079 1.00 . A A . 118 LYS HB3 1 1
10 34064 1 1 118 LYS HD2 H -10.805 -29.952 -40.248 1.00 . A A . 118 LYS HD2 1 1
10 34065 1 1 118 LYS HD3 H -11.424 -31.319 -41.175 1.00 . A A . 118 LYS HD3 1 1
10 34066 1 1 118 LYS HE2 H -9.592 -32.486 -40.716 1.00 . A A . 118 LYS HE2 1 1
10 34067 1 1 118 LYS HE3 H -8.590 -31.241 -41.461 1.00 . A A . 118 LYS HE3 1 1
10 34068 1 1 118 LYS HG2 H -9.774 -30.392 -43.007 1.00 . A A . 118 LYS HG2 1 1
10 34069 1 1 118 LYS HG3 H -9.977 -28.887 -42.109 1.00 . A A . 118 LYS HG3 1 1
10 34070 1 1 118 LYS HZ1 H -9.207 -30.167 -39.055 1.00 . A A . 118 LYS HZ1 1 1
10 34071 1 1 118 LYS HZ2 H -7.768 -30.977 -39.418 1.00 . A A . 118 LYS HZ2 1 1
10 34072 1 1 118 LYS HZ3 H -9.041 -31.808 -38.678 1.00 . A A . 118 LYS HZ3 1 1
10 34073 1 1 118 LYS N N -13.481 -28.083 -42.166 1.00 . A A . 118 LYS N 1 1
10 34074 1 1 118 LYS NZ N -8.803 -31.071 -39.373 1.00 . A A . 118 LYS NZ 1 1
10 34075 1 1 118 LYS O O -11.507 -27.138 -44.995 1.00 . A A . 118 LYS O 1 1
10 34076 1 1 119 ILE C C -14.119 -25.570 -46.141 1.00 . A A . 119 ILE C 1 1
10 34077 1 1 119 ILE CA C -14.015 -27.091 -46.158 1.00 . A A . 119 ILE CA 1 1
10 34078 1 1 119 ILE CB C -15.340 -27.674 -46.684 1.00 . A A . 119 ILE CB 1 1
10 34079 1 1 119 ILE CD1 C -14.266 -29.763 -47.664 1.00 . A A . 119 ILE CD1 1 1
10 34080 1 1 119 ILE CG1 C -15.272 -29.199 -46.687 1.00 . A A . 119 ILE CG1 1 1
10 34081 1 1 119 ILE CG2 C -15.653 -27.141 -48.077 1.00 . A A . 119 ILE CG2 1 1
10 34082 1 1 119 ILE H H -14.409 -27.979 -44.261 1.00 . A A . 119 ILE H 1 1
10 34083 1 1 119 ILE HA H -13.222 -27.386 -46.832 1.00 . A A . 119 ILE HA 1 1
10 34084 1 1 119 ILE HB H -16.131 -27.358 -46.020 1.00 . A A . 119 ILE HB 1 1
10 34085 1 1 119 ILE HD11 H -14.283 -29.184 -48.574 1.00 . A A . 119 ILE HD11 1 1
10 34086 1 1 119 ILE HD12 H -14.516 -30.791 -47.884 1.00 . A A . 119 ILE HD12 1 1
10 34087 1 1 119 ILE HD13 H -13.278 -29.720 -47.227 1.00 . A A . 119 ILE HD13 1 1
10 34088 1 1 119 ILE HG12 H -14.995 -29.535 -45.704 1.00 . A A . 119 ILE HG12 1 1
10 34089 1 1 119 ILE HG13 H -16.244 -29.598 -46.938 1.00 . A A . 119 ILE HG13 1 1
10 34090 1 1 119 ILE HG21 H -16.370 -27.790 -48.559 1.00 . A A . 119 ILE HG21 1 1
10 34091 1 1 119 ILE HG22 H -14.747 -27.108 -48.664 1.00 . A A . 119 ILE HG22 1 1
10 34092 1 1 119 ILE HG23 H -16.067 -26.146 -47.998 1.00 . A A . 119 ILE HG23 1 1
10 34093 1 1 119 ILE N N -13.701 -27.613 -44.831 1.00 . A A . 119 ILE N 1 1
10 34094 1 1 119 ILE O O -13.541 -24.892 -46.992 1.00 . A A . 119 ILE O 1 1
10 34095 1 1 120 PHE C C -13.796 -22.835 -45.306 1.00 . A A . 120 PHE C 1 1
10 34096 1 1 120 PHE CA C -15.095 -23.596 -45.065 1.00 . A A . 120 PHE CA 1 1
10 34097 1 1 120 PHE CB C -15.661 -23.228 -43.689 1.00 . A A . 120 PHE CB 1 1
10 34098 1 1 120 PHE CD1 C -17.665 -24.699 -44.019 1.00 . A A . 120 PHE CD1 1 1
10 34099 1 1 120 PHE CD2 C -17.968 -22.621 -42.892 1.00 . A A . 120 PHE CD2 1 1
10 34100 1 1 120 PHE CE1 C -19.004 -24.983 -43.869 1.00 . A A . 120 PHE CE1 1 1
10 34101 1 1 120 PHE CE2 C -19.315 -22.897 -42.740 1.00 . A A . 120 PHE CE2 1 1
10 34102 1 1 120 PHE CG C -17.128 -23.520 -43.535 1.00 . A A . 120 PHE CG 1 1
10 34103 1 1 120 PHE CZ C -19.833 -24.081 -43.229 1.00 . A A . 120 PHE CZ 1 1
10 34104 1 1 120 PHE H H -15.359 -25.657 -44.577 1.00 . A A . 120 PHE H 1 1
10 34105 1 1 120 PHE HA H -15.806 -23.309 -45.824 1.00 . A A . 120 PHE HA 1 1
10 34106 1 1 120 PHE HB2 H -15.133 -23.783 -42.930 1.00 . A A . 120 PHE HB2 1 1
10 34107 1 1 120 PHE HB3 H -15.514 -22.171 -43.522 1.00 . A A . 120 PHE HB3 1 1
10 34108 1 1 120 PHE HD1 H -17.026 -25.403 -44.522 1.00 . A A . 120 PHE HD1 1 1
10 34109 1 1 120 PHE HD2 H -17.563 -21.695 -42.513 1.00 . A A . 120 PHE HD2 1 1
10 34110 1 1 120 PHE HE1 H -19.399 -25.909 -44.253 1.00 . A A . 120 PHE HE1 1 1
10 34111 1 1 120 PHE HE2 H -19.959 -22.189 -42.240 1.00 . A A . 120 PHE HE2 1 1
10 34112 1 1 120 PHE HZ H -20.883 -24.303 -43.109 1.00 . A A . 120 PHE HZ 1 1
10 34113 1 1 120 PHE N N -14.886 -25.044 -45.183 1.00 . A A . 120 PHE N 1 1
10 34114 1 1 120 PHE O O -13.802 -21.724 -45.841 1.00 . A A . 120 PHE O 1 1
10 34115 1 1 121 GLY C C -10.809 -23.138 -46.468 1.00 . A A . 121 GLY C 1 1
10 34116 1 1 121 GLY CA C -11.393 -22.833 -45.105 1.00 . A A . 121 GLY CA 1 1
10 34117 1 1 121 GLY H H -12.746 -24.335 -44.506 1.00 . A A . 121 GLY H 1 1
10 34118 1 1 121 GLY HA2 H -11.495 -21.762 -45.000 1.00 . A A . 121 GLY HA2 1 1
10 34119 1 1 121 GLY HA3 H -10.714 -23.197 -44.347 1.00 . A A . 121 GLY HA3 1 1
10 34120 1 1 121 GLY N N -12.686 -23.449 -44.918 1.00 . A A . 121 GLY N 1 1
10 34121 1 1 121 GLY O O -11.407 -22.812 -47.495 1.00 . A A . 121 GLY O 1 1
10 34122 1 1 122 GLY C C -8.471 -22.859 -48.492 1.00 . A A . 122 GLY C 1 1
10 34123 1 1 122 GLY CA C -8.974 -24.086 -47.734 1.00 . A A . 122 GLY CA 1 1
10 34124 1 1 122 GLY H H -9.198 -23.988 -45.630 1.00 . A A . 122 GLY H 1 1
10 34125 1 1 122 GLY HA2 H -8.124 -24.716 -47.511 1.00 . A A . 122 GLY HA2 1 1
10 34126 1 1 122 GLY HA3 H -9.660 -24.636 -48.361 1.00 . A A . 122 GLY HA3 1 1
10 34127 1 1 122 GLY N N -9.635 -23.756 -46.482 1.00 . A A . 122 GLY N 1 1
10 34128 1 1 122 GLY O O -7.428 -22.935 -49.138 1.00 . A A . 122 GLY O 1 1
10 34129 1 1 123 GLU C C -8.860 -20.738 -50.665 1.00 . A A . 123 GLU C 1 1
10 34130 1 1 123 GLU CA C -8.787 -20.535 -49.167 1.00 . A A . 123 GLU CA 1 1
10 34131 1 1 123 GLU CB C -7.370 -20.120 -48.764 1.00 . A A . 123 GLU CB 1 1
10 34132 1 1 123 GLU CD C -7.121 -18.267 -47.053 1.00 . A A . 123 GLU CD 1 1
10 34133 1 1 123 GLU CG C -7.236 -19.763 -47.292 1.00 . A A . 123 GLU CG 1 1
10 34134 1 1 123 GLU H H -10.069 -21.719 -48.003 1.00 . A A . 123 GLU H 1 1
10 34135 1 1 123 GLU HA H -9.470 -19.743 -48.897 1.00 . A A . 123 GLU HA 1 1
10 34136 1 1 123 GLU HB2 H -6.692 -20.931 -48.980 1.00 . A A . 123 GLU HB2 1 1
10 34137 1 1 123 GLU HB3 H -7.081 -19.259 -49.349 1.00 . A A . 123 GLU HB3 1 1
10 34138 1 1 123 GLU HG2 H -8.106 -20.127 -46.767 1.00 . A A . 123 GLU HG2 1 1
10 34139 1 1 123 GLU HG3 H -6.353 -20.244 -46.898 1.00 . A A . 123 GLU HG3 1 1
10 34140 1 1 123 GLU N N -9.207 -21.735 -48.458 1.00 . A A . 123 GLU N 1 1
10 34141 1 1 123 GLU O O -7.872 -21.098 -51.301 1.00 . A A . 123 GLU O 1 1
10 34142 1 1 123 GLU OE1 O -7.005 -17.511 -48.041 1.00 . A A . 123 GLU OE1 1 1
10 34143 1 1 123 GLU OE2 O -7.150 -17.853 -45.875 1.00 . A A . 123 GLU OE2 1 1
10 34144 1 1 124 ILE C C -9.635 -21.886 -53.233 1.00 . A A . 124 ILE C 1 1
10 34145 1 1 124 ILE CA C -10.293 -20.633 -52.646 1.00 . A A . 124 ILE CA 1 1
10 34146 1 1 124 ILE CB C -9.821 -19.379 -53.420 1.00 . A A . 124 ILE CB 1 1
10 34147 1 1 124 ILE CD1 C -7.594 -19.001 -54.601 1.00 . A A . 124 ILE CD1 1 1
10 34148 1 1 124 ILE CG1 C -8.306 -19.190 -53.280 1.00 . A A . 124 ILE CG1 1 1
10 34149 1 1 124 ILE CG2 C -10.559 -18.136 -52.924 1.00 . A A . 124 ILE CG2 1 1
10 34150 1 1 124 ILE H H -10.780 -20.220 -50.623 1.00 . A A . 124 ILE H 1 1
10 34151 1 1 124 ILE HA H -11.361 -20.720 -52.778 1.00 . A A . 124 ILE HA 1 1
10 34152 1 1 124 ILE HB H -10.063 -19.516 -54.462 1.00 . A A . 124 ILE HB 1 1
10 34153 1 1 124 ILE HD11 H -6.534 -19.157 -54.462 1.00 . A A . 124 ILE HD11 1 1
10 34154 1 1 124 ILE HD12 H -7.767 -17.998 -54.962 1.00 . A A . 124 ILE HD12 1 1
10 34155 1 1 124 ILE HD13 H -7.972 -19.713 -55.318 1.00 . A A . 124 ILE HD13 1 1
10 34156 1 1 124 ILE HG12 H -8.112 -18.319 -52.672 1.00 . A A . 124 ILE HG12 1 1
10 34157 1 1 124 ILE HG13 H -7.884 -20.053 -52.801 1.00 . A A . 124 ILE HG13 1 1
10 34158 1 1 124 ILE HG21 H -11.161 -18.392 -52.062 1.00 . A A . 124 ILE HG21 1 1
10 34159 1 1 124 ILE HG22 H -11.198 -17.758 -53.708 1.00 . A A . 124 ILE HG22 1 1
10 34160 1 1 124 ILE HG23 H -9.842 -17.376 -52.648 1.00 . A A . 124 ILE HG23 1 1
10 34161 1 1 124 ILE N N -10.043 -20.500 -51.211 1.00 . A A . 124 ILE N 1 1
10 34162 1 1 124 ILE O O -8.434 -21.922 -53.495 1.00 . A A . 124 ILE O 1 1
10 34163 1 1 125 LYS C C -11.115 -24.870 -54.730 1.00 . A A . 125 LYS C 1 1
10 34164 1 1 125 LYS CA C -9.997 -24.190 -53.955 1.00 . A A . 125 LYS CA 1 1
10 34165 1 1 125 LYS CB C -9.528 -25.099 -52.820 1.00 . A A . 125 LYS CB 1 1
10 34166 1 1 125 LYS CD C -7.569 -26.198 -51.705 1.00 . A A . 125 LYS CD 1 1
10 34167 1 1 125 LYS CE C -6.168 -25.939 -51.180 1.00 . A A . 125 LYS CE 1 1
10 34168 1 1 125 LYS CG C -8.028 -25.071 -52.612 1.00 . A A . 125 LYS CG 1 1
10 34169 1 1 125 LYS H H -11.383 -22.816 -53.176 1.00 . A A . 125 LYS H 1 1
10 34170 1 1 125 LYS HA H -9.170 -24.002 -54.622 1.00 . A A . 125 LYS HA 1 1
10 34171 1 1 125 LYS HB2 H -10.005 -24.785 -51.903 1.00 . A A . 125 LYS HB2 1 1
10 34172 1 1 125 LYS HB3 H -9.822 -26.116 -53.039 1.00 . A A . 125 LYS HB3 1 1
10 34173 1 1 125 LYS HD2 H -8.250 -26.276 -50.870 1.00 . A A . 125 LYS HD2 1 1
10 34174 1 1 125 LYS HD3 H -7.572 -27.122 -52.264 1.00 . A A . 125 LYS HD3 1 1
10 34175 1 1 125 LYS HE2 H -5.628 -25.356 -51.911 1.00 . A A . 125 LYS HE2 1 1
10 34176 1 1 125 LYS HE3 H -6.241 -25.383 -50.258 1.00 . A A . 125 LYS HE3 1 1
10 34177 1 1 125 LYS HG2 H -7.539 -25.170 -53.569 1.00 . A A . 125 LYS HG2 1 1
10 34178 1 1 125 LYS HG3 H -7.756 -24.127 -52.163 1.00 . A A . 125 LYS HG3 1 1
10 34179 1 1 125 LYS HZ1 H -4.444 -27.113 -51.261 1.00 . A A . 125 LYS HZ1 1 1
10 34180 1 1 125 LYS HZ2 H -5.878 -27.992 -51.432 1.00 . A A . 125 LYS HZ2 1 1
10 34181 1 1 125 LYS HZ3 H -5.417 -27.416 -49.910 1.00 . A A . 125 LYS HZ3 1 1
10 34182 1 1 125 LYS N N -10.450 -22.916 -53.418 1.00 . A A . 125 LYS N 1 1
10 34183 1 1 125 LYS NZ N -5.426 -27.204 -50.928 1.00 . A A . 125 LYS NZ 1 1
10 34184 1 1 125 LYS O O -12.295 -24.589 -54.516 1.00 . A A . 125 LYS O 1 1
10 34185 1 1 126 THR C C -11.683 -27.976 -56.068 1.00 . A A . 126 THR C 1 1
10 34186 1 1 126 THR CA C -11.702 -26.501 -56.431 1.00 . A A . 126 THR CA 1 1
10 34187 1 1 126 THR CB C -11.387 -26.337 -57.916 1.00 . A A . 126 THR CB 1 1
10 34188 1 1 126 THR CG2 C -12.624 -26.152 -58.773 1.00 . A A . 126 THR CG2 1 1
10 34189 1 1 126 THR H H -9.782 -25.955 -55.742 1.00 . A A . 126 THR H 1 1
10 34190 1 1 126 THR HA H -12.684 -26.099 -56.228 1.00 . A A . 126 THR HA 1 1
10 34191 1 1 126 THR HB H -10.879 -27.227 -58.261 1.00 . A A . 126 THR HB 1 1
10 34192 1 1 126 THR HG1 H -11.035 -24.471 -58.423 1.00 . A A . 126 THR HG1 1 1
10 34193 1 1 126 THR HG21 H -13.112 -27.106 -58.911 1.00 . A A . 126 THR HG21 1 1
10 34194 1 1 126 THR HG22 H -12.337 -25.752 -59.736 1.00 . A A . 126 THR HG22 1 1
10 34195 1 1 126 THR HG23 H -13.301 -25.469 -58.286 1.00 . A A . 126 THR HG23 1 1
10 34196 1 1 126 THR N N -10.736 -25.772 -55.625 1.00 . A A . 126 THR N 1 1
10 34197 1 1 126 THR O O -10.659 -28.638 -56.202 1.00 . A A . 126 THR O 1 1
10 34198 1 1 126 THR OG1 O -10.526 -25.230 -58.130 1.00 . A A . 126 THR OG1 1 1
10 34199 1 1 127 HIS C C -14.223 -30.499 -55.703 1.00 . A A . 127 HIS C 1 1
10 34200 1 1 127 HIS CA C -12.895 -29.886 -55.224 1.00 . A A . 127 HIS CA 1 1
10 34201 1 1 127 HIS CB C -12.691 -30.020 -53.707 1.00 . A A . 127 HIS CB 1 1
10 34202 1 1 127 HIS CD2 C -13.146 -28.503 -51.642 1.00 . A A . 127 HIS CD2 1 1
10 34203 1 1 127 HIS CE1 C -14.909 -27.448 -52.400 1.00 . A A . 127 HIS CE1 1 1
10 34204 1 1 127 HIS CG C -13.396 -28.975 -52.890 1.00 . A A . 127 HIS CG 1 1
10 34205 1 1 127 HIS H H -13.597 -27.911 -55.506 1.00 . A A . 127 HIS H 1 1
10 34206 1 1 127 HIS HA H -12.089 -30.402 -55.726 1.00 . A A . 127 HIS HA 1 1
10 34207 1 1 127 HIS HB2 H -13.034 -30.980 -53.388 1.00 . A A . 127 HIS HB2 1 1
10 34208 1 1 127 HIS HB3 H -11.633 -29.938 -53.494 1.00 . A A . 127 HIS HB3 1 1
10 34209 1 1 127 HIS HD2 H -12.341 -28.812 -50.989 1.00 . A A . 127 HIS HD2 1 1
10 34210 1 1 127 HIS HE1 H -15.762 -26.792 -52.470 1.00 . A A . 127 HIS HE1 1 1
10 34211 1 1 127 HIS HE2 H -14.086 -26.939 -50.600 1.00 . A A . 127 HIS HE2 1 1
10 34212 1 1 127 HIS N N -12.809 -28.485 -55.599 1.00 . A A . 127 HIS N 1 1
10 34213 1 1 127 HIS ND1 N -14.503 -28.292 -53.333 1.00 . A A . 127 HIS ND1 1 1
10 34214 1 1 127 HIS NE2 N -14.102 -27.556 -51.364 1.00 . A A . 127 HIS NE2 1 1
10 34215 1 1 127 HIS O O -15.248 -29.818 -55.724 1.00 . A A . 127 HIS O 1 1
10 34216 1 1 128 ILE C C -15.910 -33.494 -55.625 1.00 . A A . 128 ILE C 1 1
10 34217 1 1 128 ILE CA C -15.414 -32.446 -56.612 1.00 . A A . 128 ILE CA 1 1
10 34218 1 1 128 ILE CB C -15.177 -33.119 -57.988 1.00 . A A . 128 ILE CB 1 1
10 34219 1 1 128 ILE CD1 C -16.932 -35.023 -57.971 1.00 . A A . 128 ILE CD1 1 1
10 34220 1 1 128 ILE CG1 C -16.489 -33.693 -58.562 1.00 . A A . 128 ILE CG1 1 1
10 34221 1 1 128 ILE CG2 C -14.102 -34.194 -57.887 1.00 . A A . 128 ILE CG2 1 1
10 34222 1 1 128 ILE H H -13.357 -32.274 -56.102 1.00 . A A . 128 ILE H 1 1
10 34223 1 1 128 ILE HA H -16.180 -31.694 -56.732 1.00 . A A . 128 ILE HA 1 1
10 34224 1 1 128 ILE HB H -14.811 -32.359 -58.662 1.00 . A A . 128 ILE HB 1 1
10 34225 1 1 128 ILE HD11 H -18.007 -35.103 -58.034 1.00 . A A . 128 ILE HD11 1 1
10 34226 1 1 128 ILE HD12 H -16.629 -35.088 -56.940 1.00 . A A . 128 ILE HD12 1 1
10 34227 1 1 128 ILE HD13 H -16.480 -35.833 -58.527 1.00 . A A . 128 ILE HD13 1 1
10 34228 1 1 128 ILE HG12 H -17.282 -32.984 -58.393 1.00 . A A . 128 ILE HG12 1 1
10 34229 1 1 128 ILE HG13 H -16.370 -33.832 -59.627 1.00 . A A . 128 ILE HG13 1 1
10 34230 1 1 128 ILE HG21 H -14.524 -35.156 -58.134 1.00 . A A . 128 ILE HG21 1 1
10 34231 1 1 128 ILE HG22 H -13.713 -34.219 -56.881 1.00 . A A . 128 ILE HG22 1 1
10 34232 1 1 128 ILE HG23 H -13.302 -33.964 -58.575 1.00 . A A . 128 ILE HG23 1 1
10 34233 1 1 128 ILE N N -14.202 -31.776 -56.115 1.00 . A A . 128 ILE N 1 1
10 34234 1 1 128 ILE O O -15.164 -34.388 -55.226 1.00 . A A . 128 ILE O 1 1
10 34235 1 1 129 LEU C C -18.699 -35.305 -54.957 1.00 . A A . 129 LEU C 1 1
10 34236 1 1 129 LEU CA C -17.750 -34.320 -54.277 1.00 . A A . 129 LEU CA 1 1
10 34237 1 1 129 LEU CB C -18.463 -33.558 -53.157 1.00 . A A . 129 LEU CB 1 1
10 34238 1 1 129 LEU CD1 C -19.096 -33.903 -50.747 1.00 . A A . 129 LEU CD1 1 1
10 34239 1 1 129 LEU CD2 C -20.705 -34.481 -52.583 1.00 . A A . 129 LEU CD2 1 1
10 34240 1 1 129 LEU CG C -19.245 -34.428 -52.173 1.00 . A A . 129 LEU CG 1 1
10 34241 1 1 129 LEU H H -17.722 -32.646 -55.572 1.00 . A A . 129 LEU H 1 1
10 34242 1 1 129 LEU HA H -16.940 -34.880 -53.848 1.00 . A A . 129 LEU HA 1 1
10 34243 1 1 129 LEU HB2 H -17.723 -33.000 -52.604 1.00 . A A . 129 LEU HB2 1 1
10 34244 1 1 129 LEU HB3 H -19.152 -32.860 -53.608 1.00 . A A . 129 LEU HB3 1 1
10 34245 1 1 129 LEU HD11 H -20.068 -33.646 -50.353 1.00 . A A . 129 LEU HD11 1 1
10 34246 1 1 129 LEU HD12 H -18.464 -33.027 -50.748 1.00 . A A . 129 LEU HD12 1 1
10 34247 1 1 129 LEU HD13 H -18.649 -34.667 -50.128 1.00 . A A . 129 LEU HD13 1 1
10 34248 1 1 129 LEU HD21 H -20.855 -35.299 -53.272 1.00 . A A . 129 LEU HD21 1 1
10 34249 1 1 129 LEU HD22 H -20.973 -33.552 -53.066 1.00 . A A . 129 LEU HD22 1 1
10 34250 1 1 129 LEU HD23 H -21.323 -34.623 -51.710 1.00 . A A . 129 LEU HD23 1 1
10 34251 1 1 129 LEU HG H -18.852 -35.434 -52.199 1.00 . A A . 129 LEU HG 1 1
10 34252 1 1 129 LEU N N -17.172 -33.380 -55.227 1.00 . A A . 129 LEU N 1 1
10 34253 1 1 129 LEU O O -19.462 -34.939 -55.852 1.00 . A A . 129 LEU O 1 1
10 34254 1 1 130 LEU C C -20.364 -38.231 -54.002 1.00 . A A . 130 LEU C 1 1
10 34255 1 1 130 LEU CA C -19.474 -37.615 -55.079 1.00 . A A . 130 LEU CA 1 1
10 34256 1 1 130 LEU CB C -18.609 -38.699 -55.729 1.00 . A A . 130 LEU CB 1 1
10 34257 1 1 130 LEU CD1 C -19.059 -39.715 -57.981 1.00 . A A . 130 LEU CD1 1 1
10 34258 1 1 130 LEU CD2 C -19.112 -41.159 -55.935 1.00 . A A . 130 LEU CD2 1 1
10 34259 1 1 130 LEU CG C -19.391 -39.770 -56.497 1.00 . A A . 130 LEU CG 1 1
10 34260 1 1 130 LEU H H -18.000 -36.785 -53.807 1.00 . A A . 130 LEU H 1 1
10 34261 1 1 130 LEU HA H -20.104 -37.171 -55.834 1.00 . A A . 130 LEU HA 1 1
10 34262 1 1 130 LEU HB2 H -17.924 -38.218 -56.414 1.00 . A A . 130 LEU HB2 1 1
10 34263 1 1 130 LEU HB3 H -18.033 -39.186 -54.956 1.00 . A A . 130 LEU HB3 1 1
10 34264 1 1 130 LEU HD11 H -19.901 -40.078 -58.552 1.00 . A A . 130 LEU HD11 1 1
10 34265 1 1 130 LEU HD12 H -18.196 -40.333 -58.181 1.00 . A A . 130 LEU HD12 1 1
10 34266 1 1 130 LEU HD13 H -18.845 -38.695 -58.265 1.00 . A A . 130 LEU HD13 1 1
10 34267 1 1 130 LEU HD21 H -20.048 -41.648 -55.711 1.00 . A A . 130 LEU HD21 1 1
10 34268 1 1 130 LEU HD22 H -18.526 -41.075 -55.032 1.00 . A A . 130 LEU HD22 1 1
10 34269 1 1 130 LEU HD23 H -18.568 -41.741 -56.665 1.00 . A A . 130 LEU HD23 1 1
10 34270 1 1 130 LEU HG H -20.448 -39.573 -56.389 1.00 . A A . 130 LEU HG 1 1
10 34271 1 1 130 LEU N N -18.634 -36.561 -54.521 1.00 . A A . 130 LEU N 1 1
10 34272 1 1 130 LEU O O -19.916 -38.489 -52.884 1.00 . A A . 130 LEU O 1 1
10 34273 1 1 131 PHE C C -22.553 -40.567 -53.485 1.00 . A A . 131 PHE C 1 1
10 34274 1 1 131 PHE CA C -22.588 -39.044 -53.421 1.00 . A A . 131 PHE CA 1 1
10 34275 1 1 131 PHE CB C -24.005 -38.541 -53.725 1.00 . A A . 131 PHE CB 1 1
10 34276 1 1 131 PHE CD1 C -23.701 -36.124 -53.125 1.00 . A A . 131 PHE CD1 1 1
10 34277 1 1 131 PHE CD2 C -24.496 -36.648 -55.305 1.00 . A A . 131 PHE CD2 1 1
10 34278 1 1 131 PHE CE1 C -23.749 -34.777 -53.426 1.00 . A A . 131 PHE CE1 1 1
10 34279 1 1 131 PHE CE2 C -24.546 -35.305 -55.615 1.00 . A A . 131 PHE CE2 1 1
10 34280 1 1 131 PHE CG C -24.073 -37.075 -54.058 1.00 . A A . 131 PHE CG 1 1
10 34281 1 1 131 PHE CZ C -24.171 -34.366 -54.675 1.00 . A A . 131 PHE CZ 1 1
10 34282 1 1 131 PHE H H -21.919 -38.231 -55.258 1.00 . A A . 131 PHE H 1 1
10 34283 1 1 131 PHE HA H -22.313 -38.733 -52.425 1.00 . A A . 131 PHE HA 1 1
10 34284 1 1 131 PHE HB2 H -24.397 -39.089 -54.567 1.00 . A A . 131 PHE HB2 1 1
10 34285 1 1 131 PHE HB3 H -24.633 -38.717 -52.864 1.00 . A A . 131 PHE HB3 1 1
10 34286 1 1 131 PHE HD1 H -23.377 -36.444 -52.152 1.00 . A A . 131 PHE HD1 1 1
10 34287 1 1 131 PHE HD2 H -24.794 -37.374 -56.038 1.00 . A A . 131 PHE HD2 1 1
10 34288 1 1 131 PHE HE1 H -23.453 -34.047 -52.687 1.00 . A A . 131 PHE HE1 1 1
10 34289 1 1 131 PHE HE2 H -24.877 -34.993 -56.593 1.00 . A A . 131 PHE HE2 1 1
10 34290 1 1 131 PHE HZ H -24.207 -33.314 -54.915 1.00 . A A . 131 PHE HZ 1 1
10 34291 1 1 131 PHE N N -21.626 -38.461 -54.352 1.00 . A A . 131 PHE N 1 1
10 34292 1 1 131 PHE O O -22.913 -41.165 -54.500 1.00 . A A . 131 PHE O 1 1
10 34293 1 1 132 LEU C C -23.166 -43.230 -51.494 1.00 . A A . 132 LEU C 1 1
10 34294 1 1 132 LEU CA C -22.029 -42.643 -52.327 1.00 . A A . 132 LEU CA 1 1
10 34295 1 1 132 LEU CB C -20.691 -43.056 -51.728 1.00 . A A . 132 LEU CB 1 1
10 34296 1 1 132 LEU CD1 C -18.239 -42.658 -52.094 1.00 . A A . 132 LEU CD1 1 1
10 34297 1 1 132 LEU CD2 C -19.439 -44.507 -53.289 1.00 . A A . 132 LEU CD2 1 1
10 34298 1 1 132 LEU CG C -19.549 -43.104 -52.731 1.00 . A A . 132 LEU CG 1 1
10 34299 1 1 132 LEU H H -21.839 -40.659 -51.619 1.00 . A A . 132 LEU H 1 1
10 34300 1 1 132 LEU HA H -22.093 -43.026 -53.334 1.00 . A A . 132 LEU HA 1 1
10 34301 1 1 132 LEU HB2 H -20.435 -42.361 -50.942 1.00 . A A . 132 LEU HB2 1 1
10 34302 1 1 132 LEU HB3 H -20.802 -44.040 -51.297 1.00 . A A . 132 LEU HB3 1 1
10 34303 1 1 132 LEU HD11 H -17.629 -43.522 -51.879 1.00 . A A . 132 LEU HD11 1 1
10 34304 1 1 132 LEU HD12 H -18.446 -42.125 -51.177 1.00 . A A . 132 LEU HD12 1 1
10 34305 1 1 132 LEU HD13 H -17.711 -42.006 -52.776 1.00 . A A . 132 LEU HD13 1 1
10 34306 1 1 132 LEU HD21 H -19.395 -45.214 -52.476 1.00 . A A . 132 LEU HD21 1 1
10 34307 1 1 132 LEU HD22 H -18.551 -44.585 -53.882 1.00 . A A . 132 LEU HD22 1 1
10 34308 1 1 132 LEU HD23 H -20.302 -44.718 -53.903 1.00 . A A . 132 LEU HD23 1 1
10 34309 1 1 132 LEU HG H -19.766 -42.433 -53.549 1.00 . A A . 132 LEU HG 1 1
10 34310 1 1 132 LEU N N -22.114 -41.190 -52.395 1.00 . A A . 132 LEU N 1 1
10 34311 1 1 132 LEU O O -23.335 -42.876 -50.328 1.00 . A A . 132 LEU O 1 1
10 34312 1 1 133 PRO C C -24.636 -45.860 -50.397 1.00 . A A . 133 PRO C 1 1
10 34313 1 1 133 PRO CA C -25.088 -44.766 -51.378 1.00 . A A . 133 PRO CA 1 1
10 34314 1 1 133 PRO CB C -25.928 -45.333 -52.526 1.00 . A A . 133 PRO CB 1 1
10 34315 1 1 133 PRO CD C -23.846 -44.621 -53.476 1.00 . A A . 133 PRO CD 1 1
10 34316 1 1 133 PRO CG C -24.940 -45.649 -53.598 1.00 . A A . 133 PRO CG 1 1
10 34317 1 1 133 PRO HA H -25.667 -44.029 -50.838 1.00 . A A . 133 PRO HA 1 1
10 34318 1 1 133 PRO HB2 H -26.454 -46.215 -52.196 1.00 . A A . 133 PRO HB2 1 1
10 34319 1 1 133 PRO HB3 H -26.637 -44.587 -52.857 1.00 . A A . 133 PRO HB3 1 1
10 34320 1 1 133 PRO HD2 H -22.881 -45.075 -53.646 1.00 . A A . 133 PRO HD2 1 1
10 34321 1 1 133 PRO HD3 H -24.012 -43.813 -54.174 1.00 . A A . 133 PRO HD3 1 1
10 34322 1 1 133 PRO HG2 H -24.540 -46.640 -53.450 1.00 . A A . 133 PRO HG2 1 1
10 34323 1 1 133 PRO HG3 H -25.414 -45.576 -54.566 1.00 . A A . 133 PRO HG3 1 1
10 34324 1 1 133 PRO N N -23.966 -44.140 -52.081 1.00 . A A . 133 PRO N 1 1
10 34325 1 1 133 PRO O O -24.318 -45.568 -49.243 1.00 . A A . 133 PRO O 1 1
10 34326 1 1 134 LYS C C -22.687 -48.247 -49.814 1.00 . A A . 134 LYS C 1 1
10 34327 1 1 134 LYS CA C -24.199 -48.230 -50.003 1.00 . A A . 134 LYS CA 1 1
10 34328 1 1 134 LYS CB C -24.663 -49.546 -50.628 1.00 . A A . 134 LYS CB 1 1
10 34329 1 1 134 LYS CD C -26.726 -50.858 -51.236 1.00 . A A . 134 LYS CD 1 1
10 34330 1 1 134 LYS CE C -27.447 -50.082 -52.336 1.00 . A A . 134 LYS CE 1 1
10 34331 1 1 134 LYS CG C -26.068 -49.945 -50.209 1.00 . A A . 134 LYS CG 1 1
10 34332 1 1 134 LYS H H -24.873 -47.296 -51.770 1.00 . A A . 134 LYS H 1 1
10 34333 1 1 134 LYS HA H -24.671 -48.114 -49.039 1.00 . A A . 134 LYS HA 1 1
10 34334 1 1 134 LYS HB2 H -24.644 -49.446 -51.703 1.00 . A A . 134 LYS HB2 1 1
10 34335 1 1 134 LYS HB3 H -23.983 -50.333 -50.335 1.00 . A A . 134 LYS HB3 1 1
10 34336 1 1 134 LYS HD2 H -25.962 -51.468 -51.691 1.00 . A A . 134 LYS HD2 1 1
10 34337 1 1 134 LYS HD3 H -27.438 -51.493 -50.729 1.00 . A A . 134 LYS HD3 1 1
10 34338 1 1 134 LYS HE2 H -26.713 -49.557 -52.929 1.00 . A A . 134 LYS HE2 1 1
10 34339 1 1 134 LYS HE3 H -27.969 -50.791 -52.965 1.00 . A A . 134 LYS HE3 1 1
10 34340 1 1 134 LYS HG2 H -26.014 -50.466 -49.265 1.00 . A A . 134 LYS HG2 1 1
10 34341 1 1 134 LYS HG3 H -26.662 -49.053 -50.094 1.00 . A A . 134 LYS HG3 1 1
10 34342 1 1 134 LYS HZ1 H -28.277 -48.936 -50.792 1.00 . A A . 134 LYS HZ1 1 1
10 34343 1 1 134 LYS HZ2 H -29.401 -49.448 -51.945 1.00 . A A . 134 LYS HZ2 1 1
10 34344 1 1 134 LYS HZ3 H -28.334 -48.190 -52.309 1.00 . A A . 134 LYS HZ3 1 1
10 34345 1 1 134 LYS N N -24.610 -47.114 -50.849 1.00 . A A . 134 LYS N 1 1
10 34346 1 1 134 LYS NZ N -28.433 -49.095 -51.806 1.00 . A A . 134 LYS NZ 1 1
10 34347 1 1 134 LYS O O -22.175 -47.872 -48.759 1.00 . A A . 134 LYS O 1 1
10 34348 1 1 135 SER C C -20.070 -49.706 -49.695 1.00 . A A . 135 SER C 1 1
10 34349 1 1 135 SER CA C -20.527 -48.759 -50.796 1.00 . A A . 135 SER CA 1 1
10 34350 1 1 135 SER CB C -19.931 -47.366 -50.576 1.00 . A A . 135 SER CB 1 1
10 34351 1 1 135 SER H H -22.444 -48.978 -51.656 1.00 . A A . 135 SER H 1 1
10 34352 1 1 135 SER HA H -20.184 -49.141 -51.746 1.00 . A A . 135 SER HA 1 1
10 34353 1 1 135 SER HB2 H -20.498 -46.640 -51.142 1.00 . A A . 135 SER HB2 1 1
10 34354 1 1 135 SER HB3 H -19.978 -47.119 -49.526 1.00 . A A . 135 SER HB3 1 1
10 34355 1 1 135 SER HG H -18.502 -46.743 -51.763 1.00 . A A . 135 SER HG 1 1
10 34356 1 1 135 SER N N -21.978 -48.688 -50.844 1.00 . A A . 135 SER N 1 1
10 34357 1 1 135 SER O O -19.453 -49.285 -48.715 1.00 . A A . 135 SER O 1 1
10 34358 1 1 135 SER OG O -18.579 -47.317 -50.997 1.00 . A A . 135 SER OG 1 1
10 34359 1 1 136 VAL C C -18.538 -52.382 -49.072 1.00 . A A . 136 VAL C 1 1
10 34360 1 1 136 VAL CA C -19.994 -51.995 -48.892 1.00 . A A . 136 VAL CA 1 1
10 34361 1 1 136 VAL CB C -20.870 -53.262 -49.000 1.00 . A A . 136 VAL CB 1 1
10 34362 1 1 136 VAL CG1 C -20.454 -54.309 -47.972 1.00 . A A . 136 VAL CG1 1 1
10 34363 1 1 136 VAL CG2 C -22.335 -52.906 -48.839 1.00 . A A . 136 VAL CG2 1 1
10 34364 1 1 136 VAL H H -20.866 -51.260 -50.664 1.00 . A A . 136 VAL H 1 1
10 34365 1 1 136 VAL HA H -20.127 -51.572 -47.912 1.00 . A A . 136 VAL HA 1 1
10 34366 1 1 136 VAL HB H -20.735 -53.687 -49.983 1.00 . A A . 136 VAL HB 1 1
10 34367 1 1 136 VAL HG11 H -19.455 -54.097 -47.620 1.00 . A A . 136 VAL HG11 1 1
10 34368 1 1 136 VAL HG12 H -20.472 -55.288 -48.429 1.00 . A A . 136 VAL HG12 1 1
10 34369 1 1 136 VAL HG13 H -21.140 -54.289 -47.138 1.00 . A A . 136 VAL HG13 1 1
10 34370 1 1 136 VAL HG21 H -22.607 -52.971 -47.796 1.00 . A A . 136 VAL HG21 1 1
10 34371 1 1 136 VAL HG22 H -22.935 -53.595 -49.412 1.00 . A A . 136 VAL HG22 1 1
10 34372 1 1 136 VAL HG23 H -22.501 -51.900 -49.193 1.00 . A A . 136 VAL HG23 1 1
10 34373 1 1 136 VAL N N -20.376 -50.987 -49.865 1.00 . A A . 136 VAL N 1 1
10 34374 1 1 136 VAL O O -17.691 -52.035 -48.252 1.00 . A A . 136 VAL O 1 1
10 34375 1 1 137 SER C C -16.228 -52.686 -51.496 1.00 . A A . 137 SER C 1 1
10 34376 1 1 137 SER CA C -16.880 -53.528 -50.403 1.00 . A A . 137 SER CA 1 1
10 34377 1 1 137 SER CB C -16.828 -55.012 -50.766 1.00 . A A . 137 SER CB 1 1
10 34378 1 1 137 SER H H -18.955 -53.359 -50.772 1.00 . A A . 137 SER H 1 1
10 34379 1 1 137 SER HA H -16.337 -53.379 -49.494 1.00 . A A . 137 SER HA 1 1
10 34380 1 1 137 SER HB2 H -16.660 -55.116 -51.827 1.00 . A A . 137 SER HB2 1 1
10 34381 1 1 137 SER HB3 H -16.018 -55.480 -50.226 1.00 . A A . 137 SER HB3 1 1
10 34382 1 1 137 SER HG H -18.582 -55.767 -51.213 1.00 . A A . 137 SER HG 1 1
10 34383 1 1 137 SER N N -18.245 -53.106 -50.147 1.00 . A A . 137 SER N 1 1
10 34384 1 1 137 SER O O -15.218 -53.084 -52.076 1.00 . A A . 137 SER O 1 1
10 34385 1 1 137 SER OG O -18.039 -55.667 -50.428 1.00 . A A . 137 SER OG 1 1
10 34386 1 1 138 ASP C C -15.344 -49.567 -52.179 1.00 . A A . 138 ASP C 1 1
10 34387 1 1 138 ASP CA C -16.276 -50.621 -52.787 1.00 . A A . 138 ASP CA 1 1
10 34388 1 1 138 ASP CB C -17.435 -49.945 -53.515 1.00 . A A . 138 ASP CB 1 1
10 34389 1 1 138 ASP CG C -17.294 -50.027 -55.021 1.00 . A A . 138 ASP CG 1 1
10 34390 1 1 138 ASP H H -17.605 -51.254 -51.270 1.00 . A A . 138 ASP H 1 1
10 34391 1 1 138 ASP HA H -15.716 -51.215 -53.494 1.00 . A A . 138 ASP HA 1 1
10 34392 1 1 138 ASP HB2 H -18.357 -50.432 -53.233 1.00 . A A . 138 ASP HB2 1 1
10 34393 1 1 138 ASP HB3 H -17.479 -48.905 -53.228 1.00 . A A . 138 ASP HB3 1 1
10 34394 1 1 138 ASP N N -16.804 -51.520 -51.768 1.00 . A A . 138 ASP N 1 1
10 34395 1 1 138 ASP O O -14.938 -48.622 -52.855 1.00 . A A . 138 ASP O 1 1
10 34396 1 1 138 ASP OD1 O -16.150 -50.157 -55.502 1.00 . A A . 138 ASP OD1 1 1
10 34397 1 1 138 ASP OD2 O -18.329 -49.964 -55.716 1.00 . A A . 138 ASP OD2 1 1
10 34398 1 1 139 TYR C C -12.746 -48.772 -50.833 1.00 . A A . 139 TYR C 1 1
10 34399 1 1 139 TYR CA C -14.131 -48.807 -50.194 1.00 . A A . 139 TYR CA 1 1
10 34400 1 1 139 TYR CB C -14.019 -49.192 -48.705 1.00 . A A . 139 TYR CB 1 1
10 34401 1 1 139 TYR CD1 C -14.709 -51.638 -48.616 1.00 . A A . 139 TYR CD1 1 1
10 34402 1 1 139 TYR CD2 C -12.463 -51.084 -48.034 1.00 . A A . 139 TYR CD2 1 1
10 34403 1 1 139 TYR CE1 C -14.439 -52.975 -48.384 1.00 . A A . 139 TYR CE1 1 1
10 34404 1 1 139 TYR CE2 C -12.192 -52.423 -47.803 1.00 . A A . 139 TYR CE2 1 1
10 34405 1 1 139 TYR CG C -13.727 -50.666 -48.448 1.00 . A A . 139 TYR CG 1 1
10 34406 1 1 139 TYR CZ C -13.185 -53.362 -47.981 1.00 . A A . 139 TYR CZ 1 1
10 34407 1 1 139 TYR H H -15.369 -50.505 -50.422 1.00 . A A . 139 TYR H 1 1
10 34408 1 1 139 TYR HA H -14.569 -47.822 -50.267 1.00 . A A . 139 TYR HA 1 1
10 34409 1 1 139 TYR HB2 H -13.223 -48.618 -48.255 1.00 . A A . 139 TYR HB2 1 1
10 34410 1 1 139 TYR HB3 H -14.949 -48.948 -48.211 1.00 . A A . 139 TYR HB3 1 1
10 34411 1 1 139 TYR HD1 H -15.698 -51.339 -48.931 1.00 . A A . 139 TYR HD1 1 1
10 34412 1 1 139 TYR HD2 H -11.686 -50.348 -47.893 1.00 . A A . 139 TYR HD2 1 1
10 34413 1 1 139 TYR HE1 H -15.213 -53.714 -48.523 1.00 . A A . 139 TYR HE1 1 1
10 34414 1 1 139 TYR HE2 H -11.207 -52.727 -47.482 1.00 . A A . 139 TYR HE2 1 1
10 34415 1 1 139 TYR HH H -13.749 -55.184 -47.691 1.00 . A A . 139 TYR HH 1 1
10 34416 1 1 139 TYR N N -15.012 -49.738 -50.900 1.00 . A A . 139 TYR N 1 1
10 34417 1 1 139 TYR O O -12.254 -47.709 -51.210 1.00 . A A . 139 TYR O 1 1
10 34418 1 1 139 TYR OH O -12.922 -54.698 -47.756 1.00 . A A . 139 TYR OH 1 1
10 34419 1 1 140 ASP C C -10.786 -49.561 -52.972 1.00 . A A . 140 ASP C 1 1
10 34420 1 1 140 ASP CA C -10.784 -50.030 -51.521 1.00 . A A . 140 ASP CA 1 1
10 34421 1 1 140 ASP CB C -10.270 -51.468 -51.437 1.00 . A A . 140 ASP CB 1 1
10 34422 1 1 140 ASP CG C -11.148 -52.444 -52.194 1.00 . A A . 140 ASP CG 1 1
10 34423 1 1 140 ASP H H -12.542 -50.746 -50.592 1.00 . A A . 140 ASP H 1 1
10 34424 1 1 140 ASP HA H -10.129 -49.390 -50.950 1.00 . A A . 140 ASP HA 1 1
10 34425 1 1 140 ASP HB2 H -9.274 -51.512 -51.853 1.00 . A A . 140 ASP HB2 1 1
10 34426 1 1 140 ASP HB3 H -10.235 -51.771 -50.401 1.00 . A A . 140 ASP HB3 1 1
10 34427 1 1 140 ASP N N -12.116 -49.936 -50.939 1.00 . A A . 140 ASP N 1 1
10 34428 1 1 140 ASP O O -9.938 -48.766 -53.380 1.00 . A A . 140 ASP O 1 1
10 34429 1 1 140 ASP OD1 O -12.103 -52.975 -51.589 1.00 . A A . 140 ASP OD1 1 1
10 34430 1 1 140 ASP OD2 O -10.883 -52.676 -53.392 1.00 . A A . 140 ASP OD2 1 1
10 34431 1 1 141 GLY C C -11.920 -48.182 -55.337 1.00 . A A . 141 GLY C 1 1
10 34432 1 1 141 GLY CA C -11.842 -49.681 -55.145 1.00 . A A . 141 GLY CA 1 1
10 34433 1 1 141 GLY H H -12.393 -50.685 -53.365 1.00 . A A . 141 GLY H 1 1
10 34434 1 1 141 GLY HA2 H -10.975 -50.056 -55.669 1.00 . A A . 141 GLY HA2 1 1
10 34435 1 1 141 GLY HA3 H -12.728 -50.132 -55.566 1.00 . A A . 141 GLY HA3 1 1
10 34436 1 1 141 GLY N N -11.745 -50.058 -53.747 1.00 . A A . 141 GLY N 1 1
10 34437 1 1 141 GLY O O -11.101 -47.594 -56.042 1.00 . A A . 141 GLY O 1 1
10 34438 1 1 142 LYS C C -11.826 -45.372 -54.439 1.00 . A A . 142 LYS C 1 1
10 34439 1 1 142 LYS CA C -13.095 -46.122 -54.816 1.00 . A A . 142 LYS CA 1 1
10 34440 1 1 142 LYS CB C -14.242 -45.671 -53.922 1.00 . A A . 142 LYS CB 1 1
10 34441 1 1 142 LYS CD C -16.564 -45.308 -54.796 1.00 . A A . 142 LYS CD 1 1
10 34442 1 1 142 LYS CE C -16.871 -45.643 -56.246 1.00 . A A . 142 LYS CE 1 1
10 34443 1 1 142 LYS CG C -15.183 -44.706 -54.617 1.00 . A A . 142 LYS CG 1 1
10 34444 1 1 142 LYS H H -13.536 -48.085 -54.166 1.00 . A A . 142 LYS H 1 1
10 34445 1 1 142 LYS HA H -13.342 -45.896 -55.841 1.00 . A A . 142 LYS HA 1 1
10 34446 1 1 142 LYS HB2 H -14.806 -46.538 -53.611 1.00 . A A . 142 LYS HB2 1 1
10 34447 1 1 142 LYS HB3 H -13.836 -45.181 -53.048 1.00 . A A . 142 LYS HB3 1 1
10 34448 1 1 142 LYS HD2 H -16.635 -46.211 -54.209 1.00 . A A . 142 LYS HD2 1 1
10 34449 1 1 142 LYS HD3 H -17.289 -44.595 -54.445 1.00 . A A . 142 LYS HD3 1 1
10 34450 1 1 142 LYS HE2 H -16.380 -44.925 -56.885 1.00 . A A . 142 LYS HE2 1 1
10 34451 1 1 142 LYS HE3 H -16.500 -46.634 -56.463 1.00 . A A . 142 LYS HE3 1 1
10 34452 1 1 142 LYS HG2 H -15.267 -43.809 -54.020 1.00 . A A . 142 LYS HG2 1 1
10 34453 1 1 142 LYS HG3 H -14.776 -44.458 -55.586 1.00 . A A . 142 LYS HG3 1 1
10 34454 1 1 142 LYS HZ1 H -18.569 -46.190 -57.337 1.00 . A A . 142 LYS HZ1 1 1
10 34455 1 1 142 LYS HZ2 H -18.643 -44.628 -56.690 1.00 . A A . 142 LYS HZ2 1 1
10 34456 1 1 142 LYS HZ3 H -18.855 -45.970 -55.683 1.00 . A A . 142 LYS HZ3 1 1
10 34457 1 1 142 LYS N N -12.909 -47.561 -54.708 1.00 . A A . 142 LYS N 1 1
10 34458 1 1 142 LYS NZ N -18.337 -45.605 -56.509 1.00 . A A . 142 LYS NZ 1 1
10 34459 1 1 142 LYS O O -11.435 -44.414 -55.106 1.00 . A A . 142 LYS O 1 1
10 34460 1 1 143 LEU C C -8.858 -45.302 -53.932 1.00 . A A . 143 LEU C 1 1
10 34461 1 1 143 LEU CA C -9.966 -45.183 -52.891 1.00 . A A . 143 LEU CA 1 1
10 34462 1 1 143 LEU CB C -9.514 -45.820 -51.575 1.00 . A A . 143 LEU CB 1 1
10 34463 1 1 143 LEU CD1 C -8.626 -44.238 -49.844 1.00 . A A . 143 LEU CD1 1 1
10 34464 1 1 143 LEU CD2 C -7.316 -46.283 -50.447 1.00 . A A . 143 LEU CD2 1 1
10 34465 1 1 143 LEU CG C -8.257 -45.201 -50.961 1.00 . A A . 143 LEU CG 1 1
10 34466 1 1 143 LEU H H -11.554 -46.578 -52.871 1.00 . A A . 143 LEU H 1 1
10 34467 1 1 143 LEU HA H -10.174 -44.137 -52.721 1.00 . A A . 143 LEU HA 1 1
10 34468 1 1 143 LEU HB2 H -10.322 -45.732 -50.861 1.00 . A A . 143 LEU HB2 1 1
10 34469 1 1 143 LEU HB3 H -9.326 -46.868 -51.752 1.00 . A A . 143 LEU HB3 1 1
10 34470 1 1 143 LEU HD11 H -7.731 -43.925 -49.328 1.00 . A A . 143 LEU HD11 1 1
10 34471 1 1 143 LEU HD12 H -9.288 -44.732 -49.147 1.00 . A A . 143 LEU HD12 1 1
10 34472 1 1 143 LEU HD13 H -9.122 -43.375 -50.261 1.00 . A A . 143 LEU HD13 1 1
10 34473 1 1 143 LEU HD21 H -7.326 -46.287 -49.367 1.00 . A A . 143 LEU HD21 1 1
10 34474 1 1 143 LEU HD22 H -6.315 -46.085 -50.798 1.00 . A A . 143 LEU HD22 1 1
10 34475 1 1 143 LEU HD23 H -7.639 -47.248 -50.812 1.00 . A A . 143 LEU HD23 1 1
10 34476 1 1 143 LEU HG H -7.735 -44.640 -51.722 1.00 . A A . 143 LEU HG 1 1
10 34477 1 1 143 LEU N N -11.189 -45.812 -53.361 1.00 . A A . 143 LEU N 1 1
10 34478 1 1 143 LEU O O -8.211 -44.315 -54.281 1.00 . A A . 143 LEU O 1 1
10 34479 1 1 144 SER C C -7.790 -45.875 -56.643 1.00 . A A . 144 SER C 1 1
10 34480 1 1 144 SER CA C -7.614 -46.776 -55.424 1.00 . A A . 144 SER CA 1 1
10 34481 1 1 144 SER CB C -7.645 -48.245 -55.854 1.00 . A A . 144 SER CB 1 1
10 34482 1 1 144 SER H H -9.196 -47.266 -54.103 1.00 . A A . 144 SER H 1 1
10 34483 1 1 144 SER HA H -6.657 -46.564 -54.972 1.00 . A A . 144 SER HA 1 1
10 34484 1 1 144 SER HB2 H -7.187 -48.852 -55.088 1.00 . A A . 144 SER HB2 1 1
10 34485 1 1 144 SER HB3 H -8.671 -48.556 -55.995 1.00 . A A . 144 SER HB3 1 1
10 34486 1 1 144 SER HG H -7.501 -48.189 -57.808 1.00 . A A . 144 SER HG 1 1
10 34487 1 1 144 SER N N -8.646 -46.519 -54.423 1.00 . A A . 144 SER N 1 1
10 34488 1 1 144 SER O O -6.834 -45.261 -57.119 1.00 . A A . 144 SER O 1 1
10 34489 1 1 144 SER OG O -6.940 -48.436 -57.069 1.00 . A A . 144 SER OG 1 1
10 34490 1 1 145 ASN C C -9.197 -43.499 -57.973 1.00 . A A . 145 ASN C 1 1
10 34491 1 1 145 ASN CA C -9.320 -44.980 -58.310 1.00 . A A . 145 ASN CA 1 1
10 34492 1 1 145 ASN CB C -10.729 -45.285 -58.829 1.00 . A A . 145 ASN CB 1 1
10 34493 1 1 145 ASN CG C -11.024 -46.775 -58.886 1.00 . A A . 145 ASN CG 1 1
10 34494 1 1 145 ASN H H -9.739 -46.315 -56.722 1.00 . A A . 145 ASN H 1 1
10 34495 1 1 145 ASN HA H -8.602 -45.222 -59.080 1.00 . A A . 145 ASN HA 1 1
10 34496 1 1 145 ASN HB2 H -11.452 -44.821 -58.177 1.00 . A A . 145 ASN HB2 1 1
10 34497 1 1 145 ASN HB3 H -10.834 -44.878 -59.824 1.00 . A A . 145 ASN HB3 1 1
10 34498 1 1 145 ASN HD21 H -9.157 -47.163 -59.460 1.00 . A A . 145 ASN HD21 1 1
10 34499 1 1 145 ASN HD22 H -10.193 -48.536 -59.295 1.00 . A A . 145 ASN HD22 1 1
10 34500 1 1 145 ASN N N -9.019 -45.803 -57.145 1.00 . A A . 145 ASN N 1 1
10 34501 1 1 145 ASN ND2 N -10.023 -47.572 -59.250 1.00 . A A . 145 ASN ND2 1 1
10 34502 1 1 145 ASN O O -8.619 -42.723 -58.735 1.00 . A A . 145 ASN O 1 1
10 34503 1 1 145 ASN OD1 O -12.142 -47.206 -58.607 1.00 . A A . 145 ASN OD1 1 1
10 34504 1 1 146 PHE C C -8.273 -41.239 -56.258 1.00 . A A . 146 PHE C 1 1
10 34505 1 1 146 PHE CA C -9.713 -41.721 -56.400 1.00 . A A . 146 PHE CA 1 1
10 34506 1 1 146 PHE CB C -10.456 -41.548 -55.075 1.00 . A A . 146 PHE CB 1 1
10 34507 1 1 146 PHE CD1 C -12.633 -42.184 -56.158 1.00 . A A . 146 PHE CD1 1 1
10 34508 1 1 146 PHE CD2 C -12.654 -40.513 -54.456 1.00 . A A . 146 PHE CD2 1 1
10 34509 1 1 146 PHE CE1 C -14.002 -42.060 -56.301 1.00 . A A . 146 PHE CE1 1 1
10 34510 1 1 146 PHE CE2 C -14.022 -40.385 -54.595 1.00 . A A . 146 PHE CE2 1 1
10 34511 1 1 146 PHE CG C -11.944 -41.412 -55.234 1.00 . A A . 146 PHE CG 1 1
10 34512 1 1 146 PHE CZ C -14.697 -41.159 -55.518 1.00 . A A . 146 PHE CZ 1 1
10 34513 1 1 146 PHE H H -10.214 -43.779 -56.281 1.00 . A A . 146 PHE H 1 1
10 34514 1 1 146 PHE HA H -10.203 -41.127 -57.156 1.00 . A A . 146 PHE HA 1 1
10 34515 1 1 146 PHE HB2 H -10.266 -42.406 -54.447 1.00 . A A . 146 PHE HB2 1 1
10 34516 1 1 146 PHE HB3 H -10.092 -40.659 -54.581 1.00 . A A . 146 PHE HB3 1 1
10 34517 1 1 146 PHE HD1 H -12.089 -42.888 -56.770 1.00 . A A . 146 PHE HD1 1 1
10 34518 1 1 146 PHE HD2 H -12.128 -39.907 -53.734 1.00 . A A . 146 PHE HD2 1 1
10 34519 1 1 146 PHE HE1 H -14.526 -42.667 -57.025 1.00 . A A . 146 PHE HE1 1 1
10 34520 1 1 146 PHE HE2 H -14.564 -39.680 -53.982 1.00 . A A . 146 PHE HE2 1 1
10 34521 1 1 146 PHE HZ H -15.767 -41.061 -55.628 1.00 . A A . 146 PHE HZ 1 1
10 34522 1 1 146 PHE N N -9.754 -43.112 -56.833 1.00 . A A . 146 PHE N 1 1
10 34523 1 1 146 PHE O O -7.894 -40.212 -56.821 1.00 . A A . 146 PHE O 1 1
10 34524 1 1 147 LYS C C -5.362 -41.359 -56.599 1.00 . A A . 147 LYS C 1 1
10 34525 1 1 147 LYS CA C -6.076 -41.637 -55.279 1.00 . A A . 147 LYS CA 1 1
10 34526 1 1 147 LYS CB C -5.369 -42.767 -54.531 1.00 . A A . 147 LYS CB 1 1
10 34527 1 1 147 LYS CD C -3.199 -41.958 -53.563 1.00 . A A . 147 LYS CD 1 1
10 34528 1 1 147 LYS CE C -2.355 -41.940 -52.295 1.00 . A A . 147 LYS CE 1 1
10 34529 1 1 147 LYS CG C -4.651 -42.303 -53.275 1.00 . A A . 147 LYS CG 1 1
10 34530 1 1 147 LYS H H -7.835 -42.788 -55.069 1.00 . A A . 147 LYS H 1 1
10 34531 1 1 147 LYS HA H -6.049 -40.744 -54.674 1.00 . A A . 147 LYS HA 1 1
10 34532 1 1 147 LYS HB2 H -6.101 -43.509 -54.249 1.00 . A A . 147 LYS HB2 1 1
10 34533 1 1 147 LYS HB3 H -4.642 -43.222 -55.187 1.00 . A A . 147 LYS HB3 1 1
10 34534 1 1 147 LYS HD2 H -2.793 -42.691 -54.243 1.00 . A A . 147 LYS HD2 1 1
10 34535 1 1 147 LYS HD3 H -3.160 -40.981 -54.021 1.00 . A A . 147 LYS HD3 1 1
10 34536 1 1 147 LYS HE2 H -1.334 -41.715 -52.564 1.00 . A A . 147 LYS HE2 1 1
10 34537 1 1 147 LYS HE3 H -2.731 -41.169 -51.640 1.00 . A A . 147 LYS HE3 1 1
10 34538 1 1 147 LYS HG2 H -5.150 -41.426 -52.890 1.00 . A A . 147 LYS HG2 1 1
10 34539 1 1 147 LYS HG3 H -4.689 -43.093 -52.541 1.00 . A A . 147 LYS HG3 1 1
10 34540 1 1 147 LYS HZ1 H -3.359 -43.590 -51.488 1.00 . A A . 147 LYS HZ1 1 1
10 34541 1 1 147 LYS HZ2 H -1.984 -43.133 -50.619 1.00 . A A . 147 LYS HZ2 1 1
10 34542 1 1 147 LYS HZ3 H -1.820 -43.952 -52.088 1.00 . A A . 147 LYS HZ3 1 1
10 34543 1 1 147 LYS N N -7.476 -41.986 -55.502 1.00 . A A . 147 LYS N 1 1
10 34544 1 1 147 LYS NZ N -2.383 -43.245 -51.573 1.00 . A A . 147 LYS NZ 1 1
10 34545 1 1 147 LYS O O -4.704 -40.330 -56.756 1.00 . A A . 147 LYS O 1 1
10 34546 1 1 148 THR C C -5.279 -40.825 -59.513 1.00 . A A . 148 THR C 1 1
10 34547 1 1 148 THR CA C -4.863 -42.137 -58.852 1.00 . A A . 148 THR CA 1 1
10 34548 1 1 148 THR CB C -5.231 -43.316 -59.751 1.00 . A A . 148 THR CB 1 1
10 34549 1 1 148 THR CG2 C -4.233 -44.451 -59.688 1.00 . A A . 148 THR CG2 1 1
10 34550 1 1 148 THR H H -6.034 -43.085 -57.361 1.00 . A A . 148 THR H 1 1
10 34551 1 1 148 THR HA H -3.794 -42.128 -58.703 1.00 . A A . 148 THR HA 1 1
10 34552 1 1 148 THR HB H -5.279 -42.974 -60.776 1.00 . A A . 148 THR HB 1 1
10 34553 1 1 148 THR HG1 H -7.131 -43.650 -60.096 1.00 . A A . 148 THR HG1 1 1
10 34554 1 1 148 THR HG21 H -3.248 -44.055 -59.493 1.00 . A A . 148 THR HG21 1 1
10 34555 1 1 148 THR HG22 H -4.228 -44.980 -60.630 1.00 . A A . 148 THR HG22 1 1
10 34556 1 1 148 THR HG23 H -4.511 -45.131 -58.896 1.00 . A A . 148 THR HG23 1 1
10 34557 1 1 148 THR N N -5.496 -42.283 -57.546 1.00 . A A . 148 THR N 1 1
10 34558 1 1 148 THR O O -4.438 -40.072 -60.004 1.00 . A A . 148 THR O 1 1
10 34559 1 1 148 THR OG1 O -6.500 -43.838 -59.398 1.00 . A A . 148 THR OG1 1 1
10 34560 1 1 149 ALA C C -6.628 -38.105 -59.364 1.00 . A A . 149 ALA C 1 1
10 34561 1 1 149 ALA CA C -7.110 -39.341 -60.120 1.00 . A A . 149 ALA CA 1 1
10 34562 1 1 149 ALA CB C -8.631 -39.385 -60.151 1.00 . A A . 149 ALA CB 1 1
10 34563 1 1 149 ALA H H -7.202 -41.199 -59.113 1.00 . A A . 149 ALA H 1 1
10 34564 1 1 149 ALA HA H -6.753 -39.288 -61.138 1.00 . A A . 149 ALA HA 1 1
10 34565 1 1 149 ALA HB1 H -8.964 -39.745 -61.115 1.00 . A A . 149 ALA HB1 1 1
10 34566 1 1 149 ALA HB2 H -9.022 -38.395 -59.983 1.00 . A A . 149 ALA HB2 1 1
10 34567 1 1 149 ALA HB3 H -8.988 -40.049 -59.377 1.00 . A A . 149 ALA HB3 1 1
10 34568 1 1 149 ALA N N -6.581 -40.560 -59.521 1.00 . A A . 149 ALA N 1 1
10 34569 1 1 149 ALA O O -6.277 -37.092 -59.970 1.00 . A A . 149 ALA O 1 1
10 34570 1 1 150 ALA C C -4.732 -36.696 -57.515 1.00 . A A . 150 ALA C 1 1
10 34571 1 1 150 ALA CA C -6.173 -37.086 -57.202 1.00 . A A . 150 ALA CA 1 1
10 34572 1 1 150 ALA CB C -6.316 -37.445 -55.731 1.00 . A A . 150 ALA CB 1 1
10 34573 1 1 150 ALA H H -6.902 -39.029 -57.612 1.00 . A A . 150 ALA H 1 1
10 34574 1 1 150 ALA HA H -6.817 -36.242 -57.406 1.00 . A A . 150 ALA HA 1 1
10 34575 1 1 150 ALA HB1 H -5.749 -38.341 -55.522 1.00 . A A . 150 ALA HB1 1 1
10 34576 1 1 150 ALA HB2 H -7.357 -37.616 -55.501 1.00 . A A . 150 ALA HB2 1 1
10 34577 1 1 150 ALA HB3 H -5.941 -36.634 -55.127 1.00 . A A . 150 ALA HB3 1 1
10 34578 1 1 150 ALA N N -6.612 -38.196 -58.038 1.00 . A A . 150 ALA N 1 1
10 34579 1 1 150 ALA O O -4.420 -35.517 -57.684 1.00 . A A . 150 ALA O 1 1
10 34580 1 1 151 GLU C C -2.279 -36.736 -59.209 1.00 . A A . 151 GLU C 1 1
10 34581 1 1 151 GLU CA C -2.447 -37.458 -57.878 1.00 . A A . 151 GLU CA 1 1
10 34582 1 1 151 GLU CB C -1.681 -38.783 -57.905 1.00 . A A . 151 GLU CB 1 1
10 34583 1 1 151 GLU CD C 0.723 -39.553 -57.927 1.00 . A A . 151 GLU CD 1 1
10 34584 1 1 151 GLU CG C -0.327 -38.723 -57.215 1.00 . A A . 151 GLU CG 1 1
10 34585 1 1 151 GLU H H -4.167 -38.612 -57.442 1.00 . A A . 151 GLU H 1 1
10 34586 1 1 151 GLU HA H -2.046 -36.837 -57.092 1.00 . A A . 151 GLU HA 1 1
10 34587 1 1 151 GLU HB2 H -2.275 -39.538 -57.416 1.00 . A A . 151 GLU HB2 1 1
10 34588 1 1 151 GLU HB3 H -1.522 -39.072 -58.933 1.00 . A A . 151 GLU HB3 1 1
10 34589 1 1 151 GLU HG2 H 0.004 -37.697 -57.188 1.00 . A A . 151 GLU HG2 1 1
10 34590 1 1 151 GLU HG3 H -0.435 -39.094 -56.206 1.00 . A A . 151 GLU HG3 1 1
10 34591 1 1 151 GLU N N -3.857 -37.695 -57.588 1.00 . A A . 151 GLU N 1 1
10 34592 1 1 151 GLU O O -1.486 -35.807 -59.327 1.00 . A A . 151 GLU O 1 1
10 34593 1 1 151 GLU OE1 O 1.290 -39.063 -58.927 1.00 . A A . 151 GLU OE1 1 1
10 34594 1 1 151 GLU OE2 O 0.976 -40.694 -57.488 1.00 . A A . 151 GLU OE2 1 1
10 34595 1 1 152 SER C C -3.236 -35.057 -61.438 1.00 . A A . 152 SER C 1 1
10 34596 1 1 152 SER CA C -2.948 -36.548 -61.528 1.00 . A A . 152 SER CA 1 1
10 34597 1 1 152 SER CB C -3.928 -37.211 -62.493 1.00 . A A . 152 SER CB 1 1
10 34598 1 1 152 SER H H -3.648 -37.912 -60.068 1.00 . A A . 152 SER H 1 1
10 34599 1 1 152 SER HA H -1.943 -36.685 -61.897 1.00 . A A . 152 SER HA 1 1
10 34600 1 1 152 SER HB2 H -3.820 -38.284 -62.432 1.00 . A A . 152 SER HB2 1 1
10 34601 1 1 152 SER HB3 H -4.938 -36.935 -62.224 1.00 . A A . 152 SER HB3 1 1
10 34602 1 1 152 SER HG H -4.312 -36.121 -64.075 1.00 . A A . 152 SER HG 1 1
10 34603 1 1 152 SER N N -3.028 -37.166 -60.213 1.00 . A A . 152 SER N 1 1
10 34604 1 1 152 SER O O -2.578 -34.246 -62.087 1.00 . A A . 152 SER O 1 1
10 34605 1 1 152 SER OG O -3.682 -36.803 -63.827 1.00 . A A . 152 SER OG 1 1
10 34606 1 1 153 PHE C C -4.304 -32.818 -59.054 1.00 . A A . 153 PHE C 1 1
10 34607 1 1 153 PHE CA C -4.600 -33.309 -60.466 1.00 . A A . 153 PHE CA 1 1
10 34608 1 1 153 PHE CB C -6.076 -33.132 -60.760 1.00 . A A . 153 PHE CB 1 1
10 34609 1 1 153 PHE CD1 C -5.903 -33.725 -63.198 1.00 . A A . 153 PHE CD1 1 1
10 34610 1 1 153 PHE CD2 C -7.180 -31.823 -62.555 1.00 . A A . 153 PHE CD2 1 1
10 34611 1 1 153 PHE CE1 C -6.212 -33.485 -64.525 1.00 . A A . 153 PHE CE1 1 1
10 34612 1 1 153 PHE CE2 C -7.495 -31.580 -63.865 1.00 . A A . 153 PHE CE2 1 1
10 34613 1 1 153 PHE CG C -6.386 -32.890 -62.203 1.00 . A A . 153 PHE CG 1 1
10 34614 1 1 153 PHE CZ C -7.012 -32.409 -64.858 1.00 . A A . 153 PHE CZ 1 1
10 34615 1 1 153 PHE H H -4.718 -35.394 -60.140 1.00 . A A . 153 PHE H 1 1
10 34616 1 1 153 PHE HA H -4.029 -32.722 -61.168 1.00 . A A . 153 PHE HA 1 1
10 34617 1 1 153 PHE HB2 H -6.613 -34.014 -60.447 1.00 . A A . 153 PHE HB2 1 1
10 34618 1 1 153 PHE HB3 H -6.433 -32.285 -60.205 1.00 . A A . 153 PHE HB3 1 1
10 34619 1 1 153 PHE HD1 H -5.278 -34.565 -62.933 1.00 . A A . 153 PHE HD1 1 1
10 34620 1 1 153 PHE HD2 H -7.554 -31.168 -61.789 1.00 . A A . 153 PHE HD2 1 1
10 34621 1 1 153 PHE HE1 H -5.833 -34.139 -65.296 1.00 . A A . 153 PHE HE1 1 1
10 34622 1 1 153 PHE HE2 H -8.121 -30.740 -64.114 1.00 . A A . 153 PHE HE2 1 1
10 34623 1 1 153 PHE HZ H -7.260 -32.217 -65.891 1.00 . A A . 153 PHE HZ 1 1
10 34624 1 1 153 PHE N N -4.226 -34.702 -60.632 1.00 . A A . 153 PHE N 1 1
10 34625 1 1 153 PHE O O -5.036 -31.991 -58.508 1.00 . A A . 153 PHE O 1 1
10 34626 1 1 154 LYS C C -2.287 -31.521 -57.102 1.00 . A A . 154 LYS C 1 1
10 34627 1 1 154 LYS CA C -2.849 -32.937 -57.119 1.00 . A A . 154 LYS CA 1 1
10 34628 1 1 154 LYS CB C -1.822 -33.920 -56.558 1.00 . A A . 154 LYS CB 1 1
10 34629 1 1 154 LYS CD C 0.684 -34.142 -56.454 1.00 . A A . 154 LYS CD 1 1
10 34630 1 1 154 LYS CE C 1.895 -34.660 -57.224 1.00 . A A . 154 LYS CE 1 1
10 34631 1 1 154 LYS CG C -0.526 -33.955 -57.354 1.00 . A A . 154 LYS CG 1 1
10 34632 1 1 154 LYS H H -2.688 -33.984 -58.949 1.00 . A A . 154 LYS H 1 1
10 34633 1 1 154 LYS HA H -3.734 -32.965 -56.504 1.00 . A A . 154 LYS HA 1 1
10 34634 1 1 154 LYS HB2 H -1.593 -33.642 -55.540 1.00 . A A . 154 LYS HB2 1 1
10 34635 1 1 154 LYS HB3 H -2.252 -34.911 -56.565 1.00 . A A . 154 LYS HB3 1 1
10 34636 1 1 154 LYS HD2 H 0.936 -33.188 -56.015 1.00 . A A . 154 LYS HD2 1 1
10 34637 1 1 154 LYS HD3 H 0.436 -34.844 -55.672 1.00 . A A . 154 LYS HD3 1 1
10 34638 1 1 154 LYS HE2 H 2.285 -33.858 -57.833 1.00 . A A . 154 LYS HE2 1 1
10 34639 1 1 154 LYS HE3 H 2.648 -34.965 -56.513 1.00 . A A . 154 LYS HE3 1 1
10 34640 1 1 154 LYS HG2 H -0.569 -34.770 -58.050 1.00 . A A . 154 LYS HG2 1 1
10 34641 1 1 154 LYS HG3 H -0.421 -33.027 -57.892 1.00 . A A . 154 LYS HG3 1 1
10 34642 1 1 154 LYS HZ1 H 0.570 -36.078 -58.016 1.00 . A A . 154 LYS HZ1 1 1
10 34643 1 1 154 LYS HZ2 H 2.155 -36.638 -57.854 1.00 . A A . 154 LYS HZ2 1 1
10 34644 1 1 154 LYS HZ3 H 1.761 -35.570 -59.103 1.00 . A A . 154 LYS HZ3 1 1
10 34645 1 1 154 LYS N N -3.232 -33.329 -58.466 1.00 . A A . 154 LYS N 1 1
10 34646 1 1 154 LYS NZ N 1.571 -35.817 -58.111 1.00 . A A . 154 LYS NZ 1 1
10 34647 1 1 154 LYS O O -1.441 -31.168 -57.923 1.00 . A A . 154 LYS O 1 1
10 34648 1 1 155 GLY C C -3.165 -28.369 -56.845 1.00 . A A . 155 GLY C 1 1
10 34649 1 1 155 GLY CA C -2.301 -29.343 -56.065 1.00 . A A . 155 GLY CA 1 1
10 34650 1 1 155 GLY H H -3.444 -31.046 -55.541 1.00 . A A . 155 GLY H 1 1
10 34651 1 1 155 GLY HA2 H -2.300 -29.052 -55.025 1.00 . A A . 155 GLY HA2 1 1
10 34652 1 1 155 GLY HA3 H -1.290 -29.291 -56.442 1.00 . A A . 155 GLY HA3 1 1
10 34653 1 1 155 GLY N N -2.766 -30.712 -56.166 1.00 . A A . 155 GLY N 1 1
10 34654 1 1 155 GLY O O -2.921 -27.163 -56.826 1.00 . A A . 155 GLY O 1 1
10 34655 1 1 156 LYS C C -6.539 -28.328 -57.957 1.00 . A A . 156 LYS C 1 1
10 34656 1 1 156 LYS CA C -5.079 -28.053 -58.321 1.00 . A A . 156 LYS CA 1 1
10 34657 1 1 156 LYS CB C -4.848 -28.286 -59.818 1.00 . A A . 156 LYS CB 1 1
10 34658 1 1 156 LYS CD C -3.733 -26.125 -60.457 1.00 . A A . 156 LYS CD 1 1
10 34659 1 1 156 LYS CE C -3.917 -24.773 -61.130 1.00 . A A . 156 LYS CE 1 1
10 34660 1 1 156 LYS CG C -4.947 -27.019 -60.653 1.00 . A A . 156 LYS CG 1 1
10 34661 1 1 156 LYS H H -4.327 -29.857 -57.514 1.00 . A A . 156 LYS H 1 1
10 34662 1 1 156 LYS HA H -4.856 -27.022 -58.090 1.00 . A A . 156 LYS HA 1 1
10 34663 1 1 156 LYS HB2 H -3.862 -28.704 -59.956 1.00 . A A . 156 LYS HB2 1 1
10 34664 1 1 156 LYS HB3 H -5.582 -28.990 -60.181 1.00 . A A . 156 LYS HB3 1 1
10 34665 1 1 156 LYS HD2 H -3.579 -25.970 -59.400 1.00 . A A . 156 LYS HD2 1 1
10 34666 1 1 156 LYS HD3 H -2.866 -26.613 -60.881 1.00 . A A . 156 LYS HD3 1 1
10 34667 1 1 156 LYS HE2 H -4.843 -24.785 -61.687 1.00 . A A . 156 LYS HE2 1 1
10 34668 1 1 156 LYS HE3 H -3.969 -24.010 -60.366 1.00 . A A . 156 LYS HE3 1 1
10 34669 1 1 156 LYS HG2 H -5.016 -27.290 -61.696 1.00 . A A . 156 LYS HG2 1 1
10 34670 1 1 156 LYS HG3 H -5.833 -26.475 -60.362 1.00 . A A . 156 LYS HG3 1 1
10 34671 1 1 156 LYS HZ1 H -2.427 -23.502 -61.859 1.00 . A A . 156 LYS HZ1 1 1
10 34672 1 1 156 LYS HZ2 H -3.133 -24.480 -63.045 1.00 . A A . 156 LYS HZ2 1 1
10 34673 1 1 156 LYS HZ3 H -2.030 -25.144 -61.949 1.00 . A A . 156 LYS HZ3 1 1
10 34674 1 1 156 LYS N N -4.179 -28.890 -57.535 1.00 . A A . 156 LYS N 1 1
10 34675 1 1 156 LYS NZ N -2.799 -24.453 -62.060 1.00 . A A . 156 LYS NZ 1 1
10 34676 1 1 156 LYS O O -7.339 -27.402 -57.823 1.00 . A A . 156 LYS O 1 1
10 34677 1 1 157 ILE C C -8.225 -31.219 -56.522 1.00 . A A . 157 ILE C 1 1
10 34678 1 1 157 ILE CA C -8.239 -29.999 -57.434 1.00 . A A . 157 ILE CA 1 1
10 34679 1 1 157 ILE CB C -9.074 -30.320 -58.690 1.00 . A A . 157 ILE CB 1 1
10 34680 1 1 157 ILE CD1 C -11.367 -31.014 -59.546 1.00 . A A . 157 ILE CD1 1 1
10 34681 1 1 157 ILE CG1 C -10.504 -30.738 -58.331 1.00 . A A . 157 ILE CG1 1 1
10 34682 1 1 157 ILE CG2 C -8.395 -31.419 -59.475 1.00 . A A . 157 ILE CG2 1 1
10 34683 1 1 157 ILE H H -6.196 -30.299 -57.907 1.00 . A A . 157 ILE H 1 1
10 34684 1 1 157 ILE HA H -8.702 -29.174 -56.915 1.00 . A A . 157 ILE HA 1 1
10 34685 1 1 157 ILE HB H -9.106 -29.436 -59.310 1.00 . A A . 157 ILE HB 1 1
10 34686 1 1 157 ILE HD11 H -11.891 -30.112 -59.828 1.00 . A A . 157 ILE HD11 1 1
10 34687 1 1 157 ILE HD12 H -12.083 -31.789 -59.314 1.00 . A A . 157 ILE HD12 1 1
10 34688 1 1 157 ILE HD13 H -10.740 -31.336 -60.366 1.00 . A A . 157 ILE HD13 1 1
10 34689 1 1 157 ILE HG12 H -10.470 -31.640 -57.738 1.00 . A A . 157 ILE HG12 1 1
10 34690 1 1 157 ILE HG13 H -10.976 -29.954 -57.761 1.00 . A A . 157 ILE HG13 1 1
10 34691 1 1 157 ILE HG21 H -7.484 -31.706 -58.970 1.00 . A A . 157 ILE HG21 1 1
10 34692 1 1 157 ILE HG22 H -8.163 -31.061 -60.460 1.00 . A A . 157 ILE HG22 1 1
10 34693 1 1 157 ILE HG23 H -9.048 -32.271 -59.545 1.00 . A A . 157 ILE HG23 1 1
10 34694 1 1 157 ILE N N -6.878 -29.605 -57.791 1.00 . A A . 157 ILE N 1 1
10 34695 1 1 157 ILE O O -7.412 -32.129 -56.695 1.00 . A A . 157 ILE O 1 1
10 34696 1 1 158 LEU C C -10.567 -33.030 -54.715 1.00 . A A . 158 LEU C 1 1
10 34697 1 1 158 LEU CA C -9.219 -32.337 -54.606 1.00 . A A . 158 LEU CA 1 1
10 34698 1 1 158 LEU CB C -9.005 -31.825 -53.182 1.00 . A A . 158 LEU CB 1 1
10 34699 1 1 158 LEU CD1 C -7.732 -30.382 -51.573 1.00 . A A . 158 LEU CD1 1 1
10 34700 1 1 158 LEU CD2 C -6.601 -31.254 -53.628 1.00 . A A . 158 LEU CD2 1 1
10 34701 1 1 158 LEU CG C -7.914 -30.762 -53.035 1.00 . A A . 158 LEU CG 1 1
10 34702 1 1 158 LEU H H -9.745 -30.478 -55.464 1.00 . A A . 158 LEU H 1 1
10 34703 1 1 158 LEU HA H -8.442 -33.047 -54.846 1.00 . A A . 158 LEU HA 1 1
10 34704 1 1 158 LEU HB2 H -9.938 -31.406 -52.830 1.00 . A A . 158 LEU HB2 1 1
10 34705 1 1 158 LEU HB3 H -8.748 -32.664 -52.553 1.00 . A A . 158 LEU HB3 1 1
10 34706 1 1 158 LEU HD11 H -8.457 -30.908 -50.970 1.00 . A A . 158 LEU HD11 1 1
10 34707 1 1 158 LEU HD12 H -7.874 -29.318 -51.459 1.00 . A A . 158 LEU HD12 1 1
10 34708 1 1 158 LEU HD13 H -6.736 -30.649 -51.251 1.00 . A A . 158 LEU HD13 1 1
10 34709 1 1 158 LEU HD21 H -6.793 -32.074 -54.303 1.00 . A A . 158 LEU HD21 1 1
10 34710 1 1 158 LEU HD22 H -5.951 -31.587 -52.834 1.00 . A A . 158 LEU HD22 1 1
10 34711 1 1 158 LEU HD23 H -6.126 -30.447 -54.167 1.00 . A A . 158 LEU HD23 1 1
10 34712 1 1 158 LEU HG H -8.213 -29.874 -53.574 1.00 . A A . 158 LEU HG 1 1
10 34713 1 1 158 LEU N N -9.125 -31.231 -55.550 1.00 . A A . 158 LEU N 1 1
10 34714 1 1 158 LEU O O -11.614 -32.382 -54.661 1.00 . A A . 158 LEU O 1 1
10 34715 1 1 159 PHE C C -12.251 -35.568 -53.645 1.00 . A A . 159 PHE C 1 1
10 34716 1 1 159 PHE CA C -11.764 -35.117 -55.019 1.00 . A A . 159 PHE CA 1 1
10 34717 1 1 159 PHE CB C -11.543 -36.326 -55.945 1.00 . A A . 159 PHE CB 1 1
10 34718 1 1 159 PHE CD1 C -10.765 -34.676 -57.709 1.00 . A A . 159 PHE CD1 1 1
10 34719 1 1 159 PHE CD2 C -11.079 -36.954 -58.342 1.00 . A A . 159 PHE CD2 1 1
10 34720 1 1 159 PHE CE1 C -10.373 -34.371 -58.999 1.00 . A A . 159 PHE CE1 1 1
10 34721 1 1 159 PHE CE2 C -10.690 -36.650 -59.634 1.00 . A A . 159 PHE CE2 1 1
10 34722 1 1 159 PHE CG C -11.123 -35.973 -57.359 1.00 . A A . 159 PHE CG 1 1
10 34723 1 1 159 PHE CZ C -10.335 -35.357 -59.963 1.00 . A A . 159 PHE CZ 1 1
10 34724 1 1 159 PHE H H -9.678 -34.810 -54.947 1.00 . A A . 159 PHE H 1 1
10 34725 1 1 159 PHE HA H -12.511 -34.472 -55.454 1.00 . A A . 159 PHE HA 1 1
10 34726 1 1 159 PHE HB2 H -10.774 -36.954 -55.523 1.00 . A A . 159 PHE HB2 1 1
10 34727 1 1 159 PHE HB3 H -12.463 -36.891 -56.005 1.00 . A A . 159 PHE HB3 1 1
10 34728 1 1 159 PHE HD1 H -10.793 -33.898 -56.965 1.00 . A A . 159 PHE HD1 1 1
10 34729 1 1 159 PHE HD2 H -11.357 -37.966 -58.091 1.00 . A A . 159 PHE HD2 1 1
10 34730 1 1 159 PHE HE1 H -10.102 -33.360 -59.253 1.00 . A A . 159 PHE HE1 1 1
10 34731 1 1 159 PHE HE2 H -10.662 -37.424 -60.387 1.00 . A A . 159 PHE HE2 1 1
10 34732 1 1 159 PHE HZ H -10.028 -35.120 -60.972 1.00 . A A . 159 PHE HZ 1 1
10 34733 1 1 159 PHE N N -10.539 -34.347 -54.889 1.00 . A A . 159 PHE N 1 1
10 34734 1 1 159 PHE O O -11.524 -36.220 -52.901 1.00 . A A . 159 PHE O 1 1
10 34735 1 1 160 ILE C C -15.277 -36.467 -52.221 1.00 . A A . 160 ILE C 1 1
10 34736 1 1 160 ILE CA C -14.074 -35.557 -52.031 1.00 . A A . 160 ILE CA 1 1
10 34737 1 1 160 ILE CB C -14.496 -34.318 -51.213 1.00 . A A . 160 ILE CB 1 1
10 34738 1 1 160 ILE CD1 C -14.476 -32.468 -52.968 1.00 . A A . 160 ILE CD1 1 1
10 34739 1 1 160 ILE CG1 C -15.314 -33.352 -52.075 1.00 . A A . 160 ILE CG1 1 1
10 34740 1 1 160 ILE CG2 C -13.271 -33.625 -50.629 1.00 . A A . 160 ILE CG2 1 1
10 34741 1 1 160 ILE H H -14.010 -34.679 -53.953 1.00 . A A . 160 ILE H 1 1
10 34742 1 1 160 ILE HA H -13.326 -36.094 -51.463 1.00 . A A . 160 ILE HA 1 1
10 34743 1 1 160 ILE HB H -15.108 -34.656 -50.390 1.00 . A A . 160 ILE HB 1 1
10 34744 1 1 160 ILE HD11 H -14.820 -32.547 -53.983 1.00 . A A . 160 ILE HD11 1 1
10 34745 1 1 160 ILE HD12 H -13.443 -32.778 -52.914 1.00 . A A . 160 ILE HD12 1 1
10 34746 1 1 160 ILE HD13 H -14.564 -31.443 -52.638 1.00 . A A . 160 ILE HD13 1 1
10 34747 1 1 160 ILE HG12 H -15.976 -33.920 -52.704 1.00 . A A . 160 ILE HG12 1 1
10 34748 1 1 160 ILE HG13 H -15.901 -32.712 -51.431 1.00 . A A . 160 ILE HG13 1 1
10 34749 1 1 160 ILE HG21 H -13.512 -32.596 -50.405 1.00 . A A . 160 ILE HG21 1 1
10 34750 1 1 160 ILE HG22 H -12.464 -33.657 -51.346 1.00 . A A . 160 ILE HG22 1 1
10 34751 1 1 160 ILE HG23 H -12.968 -34.131 -49.724 1.00 . A A . 160 ILE HG23 1 1
10 34752 1 1 160 ILE N N -13.483 -35.203 -53.316 1.00 . A A . 160 ILE N 1 1
10 34753 1 1 160 ILE O O -15.891 -36.488 -53.286 1.00 . A A . 160 ILE O 1 1
10 34754 1 1 161 PHE C C -17.630 -37.976 -50.047 1.00 . A A . 161 PHE C 1 1
10 34755 1 1 161 PHE CA C -16.724 -38.153 -51.257 1.00 . A A . 161 PHE CA 1 1
10 34756 1 1 161 PHE CB C -16.230 -39.599 -51.348 1.00 . A A . 161 PHE CB 1 1
10 34757 1 1 161 PHE CD1 C -14.013 -39.358 -50.179 1.00 . A A . 161 PHE CD1 1 1
10 34758 1 1 161 PHE CD2 C -15.570 -40.964 -49.351 1.00 . A A . 161 PHE CD2 1 1
10 34759 1 1 161 PHE CE1 C -13.116 -39.712 -49.187 1.00 . A A . 161 PHE CE1 1 1
10 34760 1 1 161 PHE CE2 C -14.678 -41.321 -48.361 1.00 . A A . 161 PHE CE2 1 1
10 34761 1 1 161 PHE CG C -15.250 -39.979 -50.272 1.00 . A A . 161 PHE CG 1 1
10 34762 1 1 161 PHE CZ C -13.451 -40.694 -48.276 1.00 . A A . 161 PHE CZ 1 1
10 34763 1 1 161 PHE H H -15.066 -37.182 -50.370 1.00 . A A . 161 PHE H 1 1
10 34764 1 1 161 PHE HA H -17.289 -37.920 -52.149 1.00 . A A . 161 PHE HA 1 1
10 34765 1 1 161 PHE HB2 H -17.077 -40.264 -51.271 1.00 . A A . 161 PHE HB2 1 1
10 34766 1 1 161 PHE HB3 H -15.749 -39.747 -52.304 1.00 . A A . 161 PHE HB3 1 1
10 34767 1 1 161 PHE HD1 H -13.750 -38.590 -50.891 1.00 . A A . 161 PHE HD1 1 1
10 34768 1 1 161 PHE HD2 H -16.529 -41.455 -49.414 1.00 . A A . 161 PHE HD2 1 1
10 34769 1 1 161 PHE HE1 H -12.156 -39.221 -49.124 1.00 . A A . 161 PHE HE1 1 1
10 34770 1 1 161 PHE HE2 H -14.942 -42.089 -47.648 1.00 . A A . 161 PHE HE2 1 1
10 34771 1 1 161 PHE HZ H -12.753 -40.971 -47.499 1.00 . A A . 161 PHE HZ 1 1
10 34772 1 1 161 PHE N N -15.598 -37.234 -51.192 1.00 . A A . 161 PHE N 1 1
10 34773 1 1 161 PHE O O -17.160 -37.780 -48.930 1.00 . A A . 161 PHE O 1 1
10 34774 1 1 162 ILE C C -20.754 -39.128 -49.064 1.00 . A A . 162 ILE C 1 1
10 34775 1 1 162 ILE CA C -19.898 -37.884 -49.196 1.00 . A A . 162 ILE CA 1 1
10 34776 1 1 162 ILE CB C -20.816 -36.669 -49.444 1.00 . A A . 162 ILE CB 1 1
10 34777 1 1 162 ILE CD1 C -22.614 -35.179 -48.504 1.00 . A A . 162 ILE CD1 1 1
10 34778 1 1 162 ILE CG1 C -21.813 -36.447 -48.308 1.00 . A A . 162 ILE CG1 1 1
10 34779 1 1 162 ILE CG2 C -21.588 -36.854 -50.731 1.00 . A A . 162 ILE CG2 1 1
10 34780 1 1 162 ILE H H -19.251 -38.194 -51.186 1.00 . A A . 162 ILE H 1 1
10 34781 1 1 162 ILE HA H -19.355 -37.723 -48.276 1.00 . A A . 162 ILE HA 1 1
10 34782 1 1 162 ILE HB H -20.196 -35.791 -49.545 1.00 . A A . 162 ILE HB 1 1
10 34783 1 1 162 ILE HD11 H -23.164 -35.246 -49.432 1.00 . A A . 162 ILE HD11 1 1
10 34784 1 1 162 ILE HD12 H -21.943 -34.333 -48.548 1.00 . A A . 162 ILE HD12 1 1
10 34785 1 1 162 ILE HD13 H -23.302 -35.051 -47.688 1.00 . A A . 162 ILE HD13 1 1
10 34786 1 1 162 ILE HG12 H -22.504 -37.278 -48.272 1.00 . A A . 162 ILE HG12 1 1
10 34787 1 1 162 ILE HG13 H -21.292 -36.376 -47.369 1.00 . A A . 162 ILE HG13 1 1
10 34788 1 1 162 ILE HG21 H -20.919 -36.779 -51.573 1.00 . A A . 162 ILE HG21 1 1
10 34789 1 1 162 ILE HG22 H -22.346 -36.088 -50.798 1.00 . A A . 162 ILE HG22 1 1
10 34790 1 1 162 ILE HG23 H -22.061 -37.826 -50.726 1.00 . A A . 162 ILE HG23 1 1
10 34791 1 1 162 ILE N N -18.932 -38.040 -50.273 1.00 . A A . 162 ILE N 1 1
10 34792 1 1 162 ILE O O -21.142 -39.737 -50.060 1.00 . A A . 162 ILE O 1 1
10 34793 1 1 163 ASP C C -23.339 -40.307 -47.638 1.00 . A A . 163 ASP C 1 1
10 34794 1 1 163 ASP CA C -21.861 -40.672 -47.575 1.00 . A A . 163 ASP CA 1 1
10 34795 1 1 163 ASP CB C -21.526 -41.256 -46.204 1.00 . A A . 163 ASP CB 1 1
10 34796 1 1 163 ASP CG C -21.826 -40.286 -45.079 1.00 . A A . 163 ASP CG 1 1
10 34797 1 1 163 ASP H H -20.695 -38.975 -47.082 1.00 . A A . 163 ASP H 1 1
10 34798 1 1 163 ASP HA H -21.643 -41.405 -48.336 1.00 . A A . 163 ASP HA 1 1
10 34799 1 1 163 ASP HB2 H -22.110 -42.151 -46.049 1.00 . A A . 163 ASP HB2 1 1
10 34800 1 1 163 ASP HB3 H -20.475 -41.506 -46.169 1.00 . A A . 163 ASP HB3 1 1
10 34801 1 1 163 ASP N N -21.042 -39.501 -47.834 1.00 . A A . 163 ASP N 1 1
10 34802 1 1 163 ASP O O -23.772 -39.359 -46.984 1.00 . A A . 163 ASP O 1 1
10 34803 1 1 163 ASP OD1 O -21.394 -39.118 -45.172 1.00 . A A . 163 ASP OD1 1 1
10 34804 1 1 163 ASP OD2 O -22.497 -40.694 -44.109 1.00 . A A . 163 ASP OD2 1 1
10 34805 1 1 164 SER C C -26.167 -40.203 -47.344 1.00 . A A . 164 SER C 1 1
10 34806 1 1 164 SER CA C -25.541 -40.796 -48.610 1.00 . A A . 164 SER CA 1 1
10 34807 1 1 164 SER CB C -26.258 -42.101 -48.964 1.00 . A A . 164 SER CB 1 1
10 34808 1 1 164 SER H H -23.691 -41.766 -48.965 1.00 . A A . 164 SER H 1 1
10 34809 1 1 164 SER HA H -25.665 -40.098 -49.423 1.00 . A A . 164 SER HA 1 1
10 34810 1 1 164 SER HB2 H -27.299 -42.021 -48.688 1.00 . A A . 164 SER HB2 1 1
10 34811 1 1 164 SER HB3 H -26.179 -42.278 -50.027 1.00 . A A . 164 SER HB3 1 1
10 34812 1 1 164 SER HG H -26.367 -43.847 -48.083 1.00 . A A . 164 SER HG 1 1
10 34813 1 1 164 SER N N -24.104 -41.046 -48.444 1.00 . A A . 164 SER N 1 1
10 34814 1 1 164 SER O O -26.998 -39.295 -47.418 1.00 . A A . 164 SER O 1 1
10 34815 1 1 164 SER OG O -25.687 -43.199 -48.274 1.00 . A A . 164 SER OG 1 1
10 34816 1 1 165 ASP C C -27.715 -39.858 -44.976 1.00 . A A . 165 ASP C 1 1
10 34817 1 1 165 ASP CA C -26.255 -40.297 -44.883 1.00 . A A . 165 ASP CA 1 1
10 34818 1 1 165 ASP CB C -25.384 -39.154 -44.332 1.00 . A A . 165 ASP CB 1 1
10 34819 1 1 165 ASP CG C -24.672 -39.495 -43.035 1.00 . A A . 165 ASP CG 1 1
10 34820 1 1 165 ASP H H -25.105 -41.462 -46.217 1.00 . A A . 165 ASP H 1 1
10 34821 1 1 165 ASP HA H -26.193 -41.139 -44.209 1.00 . A A . 165 ASP HA 1 1
10 34822 1 1 165 ASP HB2 H -24.638 -38.897 -45.066 1.00 . A A . 165 ASP HB2 1 1
10 34823 1 1 165 ASP HB3 H -26.008 -38.297 -44.149 1.00 . A A . 165 ASP HB3 1 1
10 34824 1 1 165 ASP N N -25.758 -40.740 -46.191 1.00 . A A . 165 ASP N 1 1
10 34825 1 1 165 ASP O O -28.085 -38.776 -44.526 1.00 . A A . 165 ASP O 1 1
10 34826 1 1 165 ASP OD1 O -24.816 -40.636 -42.552 1.00 . A A . 165 ASP OD1 1 1
10 34827 1 1 165 ASP OD2 O -23.973 -38.607 -42.497 1.00 . A A . 165 ASP OD2 1 1
10 34828 1 1 166 HIS C C -30.628 -40.029 -44.393 1.00 . A A . 166 HIS C 1 1
10 34829 1 1 166 HIS CA C -29.968 -40.419 -45.729 1.00 . A A . 166 HIS CA 1 1
10 34830 1 1 166 HIS CB C -30.688 -41.618 -46.366 1.00 . A A . 166 HIS CB 1 1
10 34831 1 1 166 HIS CD2 C -30.073 -44.034 -45.638 1.00 . A A . 166 HIS CD2 1 1
10 34832 1 1 166 HIS CE1 C -31.252 -44.115 -43.791 1.00 . A A . 166 HIS CE1 1 1
10 34833 1 1 166 HIS CG C -30.705 -42.842 -45.504 1.00 . A A . 166 HIS CG 1 1
10 34834 1 1 166 HIS H H -28.180 -41.562 -45.910 1.00 . A A . 166 HIS H 1 1
10 34835 1 1 166 HIS HA H -30.047 -39.578 -46.401 1.00 . A A . 166 HIS HA 1 1
10 34836 1 1 166 HIS HB2 H -31.712 -41.346 -46.576 1.00 . A A . 166 HIS HB2 1 1
10 34837 1 1 166 HIS HB3 H -30.193 -41.872 -47.293 1.00 . A A . 166 HIS HB3 1 1
10 34838 1 1 166 HIS HD2 H -29.413 -44.324 -46.444 1.00 . A A . 166 HIS HD2 1 1
10 34839 1 1 166 HIS HE1 H -31.692 -44.458 -42.866 1.00 . A A . 166 HIS HE1 1 1
10 34840 1 1 166 HIS HE2 H -30.052 -45.683 -44.337 1.00 . A A . 166 HIS HE2 1 1
10 34841 1 1 166 HIS N N -28.541 -40.713 -45.569 1.00 . A A . 166 HIS N 1 1
10 34842 1 1 166 HIS ND1 N -31.435 -42.929 -44.340 1.00 . A A . 166 HIS ND1 1 1
10 34843 1 1 166 HIS NE2 N -30.431 -44.807 -44.559 1.00 . A A . 166 HIS NE2 1 1
10 34844 1 1 166 HIS O O -31.800 -39.653 -44.360 1.00 . A A . 166 HIS O 1 1
10 34845 1 1 167 THR C C -29.810 -38.396 -41.521 1.00 . A A . 167 THR C 1 1
10 34846 1 1 167 THR CA C -30.356 -39.755 -41.966 1.00 . A A . 167 THR CA 1 1
10 34847 1 1 167 THR CB C -29.937 -40.830 -40.966 1.00 . A A . 167 THR CB 1 1
10 34848 1 1 167 THR CG2 C -30.382 -42.211 -41.382 1.00 . A A . 167 THR CG2 1 1
10 34849 1 1 167 THR H H -28.942 -40.411 -43.381 1.00 . A A . 167 THR H 1 1
10 34850 1 1 167 THR HA H -31.434 -39.708 -42.005 1.00 . A A . 167 THR HA 1 1
10 34851 1 1 167 THR HB H -30.378 -40.612 -40.003 1.00 . A A . 167 THR HB 1 1
10 34852 1 1 167 THR HG1 H -28.265 -41.617 -40.306 1.00 . A A . 167 THR HG1 1 1
10 34853 1 1 167 THR HG21 H -30.467 -42.243 -42.455 1.00 . A A . 167 THR HG21 1 1
10 34854 1 1 167 THR HG22 H -31.341 -42.431 -40.937 1.00 . A A . 167 THR HG22 1 1
10 34855 1 1 167 THR HG23 H -29.655 -42.940 -41.057 1.00 . A A . 167 THR HG23 1 1
10 34856 1 1 167 THR N N -29.863 -40.109 -43.296 1.00 . A A . 167 THR N 1 1
10 34857 1 1 167 THR O O -30.557 -37.426 -41.400 1.00 . A A . 167 THR O 1 1
10 34858 1 1 167 THR OG1 O -28.526 -40.852 -40.822 1.00 . A A . 167 THR OG1 1 1
10 34859 1 1 168 ASP C C -27.610 -36.137 -41.986 1.00 . A A . 168 ASP C 1 1
10 34860 1 1 168 ASP CA C -27.853 -37.106 -40.825 1.00 . A A . 168 ASP CA 1 1
10 34861 1 1 168 ASP CB C -26.534 -37.417 -40.112 1.00 . A A . 168 ASP CB 1 1
10 34862 1 1 168 ASP CG C -26.058 -36.253 -39.263 1.00 . A A . 168 ASP CG 1 1
10 34863 1 1 168 ASP H H -27.961 -39.152 -41.375 1.00 . A A . 168 ASP H 1 1
10 34864 1 1 168 ASP HA H -28.518 -36.631 -40.120 1.00 . A A . 168 ASP HA 1 1
10 34865 1 1 168 ASP HB2 H -26.670 -38.273 -39.468 1.00 . A A . 168 ASP HB2 1 1
10 34866 1 1 168 ASP HB3 H -25.774 -37.639 -40.846 1.00 . A A . 168 ASP HB3 1 1
10 34867 1 1 168 ASP N N -28.501 -38.341 -41.269 1.00 . A A . 168 ASP N 1 1
10 34868 1 1 168 ASP O O -27.433 -34.938 -41.767 1.00 . A A . 168 ASP O 1 1
10 34869 1 1 168 ASP OD1 O -26.910 -35.595 -38.628 1.00 . A A . 168 ASP OD1 1 1
10 34870 1 1 168 ASP OD2 O -24.836 -35.996 -39.234 1.00 . A A . 168 ASP OD2 1 1
10 34871 1 1 169 ASN C C -28.676 -35.099 -44.813 1.00 . A A . 169 ASN C 1 1
10 34872 1 1 169 ASN CA C -27.392 -35.802 -44.401 1.00 . A A . 169 ASN CA 1 1
10 34873 1 1 169 ASN CB C -26.894 -36.623 -45.589 1.00 . A A . 169 ASN CB 1 1
10 34874 1 1 169 ASN CG C -25.910 -35.856 -46.439 1.00 . A A . 169 ASN CG 1 1
10 34875 1 1 169 ASN H H -27.748 -37.611 -43.342 1.00 . A A . 169 ASN H 1 1
10 34876 1 1 169 ASN HA H -26.649 -35.060 -44.150 1.00 . A A . 169 ASN HA 1 1
10 34877 1 1 169 ASN HB2 H -26.408 -37.505 -45.227 1.00 . A A . 169 ASN HB2 1 1
10 34878 1 1 169 ASN HB3 H -27.734 -36.907 -46.205 1.00 . A A . 169 ASN HB3 1 1
10 34879 1 1 169 ASN HD21 H -24.534 -36.036 -45.019 1.00 . A A . 169 ASN HD21 1 1
10 34880 1 1 169 ASN HD22 H -24.051 -35.167 -46.427 1.00 . A A . 169 ASN HD22 1 1
10 34881 1 1 169 ASN N N -27.605 -36.649 -43.220 1.00 . A A . 169 ASN N 1 1
10 34882 1 1 169 ASN ND2 N -24.709 -35.669 -45.910 1.00 . A A . 169 ASN ND2 1 1
10 34883 1 1 169 ASN O O -28.801 -34.636 -45.947 1.00 . A A . 169 ASN O 1 1
10 34884 1 1 169 ASN OD1 O -26.223 -35.439 -47.555 1.00 . A A . 169 ASN OD1 1 1
10 34885 1 1 170 GLN C C -30.713 -32.911 -44.441 1.00 . A A . 170 GLN C 1 1
10 34886 1 1 170 GLN CA C -30.903 -34.399 -44.186 1.00 . A A . 170 GLN CA 1 1
10 34887 1 1 170 GLN CB C -31.860 -34.621 -43.018 1.00 . A A . 170 GLN CB 1 1
10 34888 1 1 170 GLN CD C -33.555 -35.931 -44.351 1.00 . A A . 170 GLN CD 1 1
10 34889 1 1 170 GLN CG C -32.665 -35.905 -43.126 1.00 . A A . 170 GLN CG 1 1
10 34890 1 1 170 GLN H H -29.485 -35.426 -43.022 1.00 . A A . 170 GLN H 1 1
10 34891 1 1 170 GLN HA H -31.312 -34.860 -45.071 1.00 . A A . 170 GLN HA 1 1
10 34892 1 1 170 GLN HB2 H -31.286 -34.657 -42.104 1.00 . A A . 170 GLN HB2 1 1
10 34893 1 1 170 GLN HB3 H -32.547 -33.791 -42.969 1.00 . A A . 170 GLN HB3 1 1
10 34894 1 1 170 GLN HE21 H -32.315 -37.196 -45.255 1.00 . A A . 170 GLN HE21 1 1
10 34895 1 1 170 GLN HE22 H -33.710 -36.732 -46.164 1.00 . A A . 170 GLN HE22 1 1
10 34896 1 1 170 GLN HG2 H -31.982 -36.741 -43.178 1.00 . A A . 170 GLN HG2 1 1
10 34897 1 1 170 GLN HG3 H -33.283 -36.001 -42.246 1.00 . A A . 170 GLN HG3 1 1
10 34898 1 1 170 GLN N N -29.632 -35.034 -43.903 1.00 . A A . 170 GLN N 1 1
10 34899 1 1 170 GLN NE2 N -33.154 -36.697 -45.358 1.00 . A A . 170 GLN NE2 1 1
10 34900 1 1 170 GLN O O -31.209 -32.370 -45.429 1.00 . A A . 170 GLN O 1 1
10 34901 1 1 170 GLN OE1 O -34.593 -35.272 -44.391 1.00 . A A . 170 GLN OE1 1 1
10 34902 1 1 171 ARG C C -29.060 -30.502 -44.987 1.00 . A A . 171 ARG C 1 1
10 34903 1 1 171 ARG CA C -29.730 -30.827 -43.655 1.00 . A A . 171 ARG CA 1 1
10 34904 1 1 171 ARG CB C -28.851 -30.348 -42.494 1.00 . A A . 171 ARG CB 1 1
10 34905 1 1 171 ARG CD C -30.822 -29.329 -41.311 1.00 . A A . 171 ARG CD 1 1
10 34906 1 1 171 ARG CG C -29.394 -29.112 -41.794 1.00 . A A . 171 ARG CG 1 1
10 34907 1 1 171 ARG CZ C -32.202 -28.018 -39.731 1.00 . A A . 171 ARG CZ 1 1
10 34908 1 1 171 ARG H H -29.627 -32.749 -42.773 1.00 . A A . 171 ARG H 1 1
10 34909 1 1 171 ARG HA H -30.678 -30.315 -43.609 1.00 . A A . 171 ARG HA 1 1
10 34910 1 1 171 ARG HB2 H -28.770 -31.142 -41.766 1.00 . A A . 171 ARG HB2 1 1
10 34911 1 1 171 ARG HB3 H -27.865 -30.117 -42.872 1.00 . A A . 171 ARG HB3 1 1
10 34912 1 1 171 ARG HD2 H -31.500 -28.941 -42.054 1.00 . A A . 171 ARG HD2 1 1
10 34913 1 1 171 ARG HD3 H -30.987 -30.390 -41.192 1.00 . A A . 171 ARG HD3 1 1
10 34914 1 1 171 ARG HE H -30.364 -28.699 -39.360 1.00 . A A . 171 ARG HE 1 1
10 34915 1 1 171 ARG HG2 H -28.768 -28.885 -40.945 1.00 . A A . 171 ARG HG2 1 1
10 34916 1 1 171 ARG HG3 H -29.380 -28.284 -42.487 1.00 . A A . 171 ARG HG3 1 1
10 34917 1 1 171 ARG HH11 H -33.116 -28.376 -41.501 1.00 . A A . 171 ARG HH11 1 1
10 34918 1 1 171 ARG HH12 H -34.039 -27.455 -40.364 1.00 . A A . 171 ARG HH12 1 1
10 34919 1 1 171 ARG HH21 H -31.591 -27.499 -37.877 1.00 . A A . 171 ARG HH21 1 1
10 34920 1 1 171 ARG HH22 H -33.179 -26.960 -38.312 1.00 . A A . 171 ARG HH22 1 1
10 34921 1 1 171 ARG N N -29.990 -32.256 -43.538 1.00 . A A . 171 ARG N 1 1
10 34922 1 1 171 ARG NE N -31.075 -28.663 -40.033 1.00 . A A . 171 ARG NE 1 1
10 34923 1 1 171 ARG NH1 N -33.200 -27.945 -40.605 1.00 . A A . 171 ARG NH1 1 1
10 34924 1 1 171 ARG NH2 N -32.335 -27.446 -38.543 1.00 . A A . 171 ARG NH2 1 1
10 34925 1 1 171 ARG O O -29.430 -29.540 -45.658 1.00 . A A . 171 ARG O 1 1
10 34926 1 1 172 ILE C C -28.315 -31.125 -47.805 1.00 . A A . 172 ILE C 1 1
10 34927 1 1 172 ILE CA C -27.359 -31.114 -46.617 1.00 . A A . 172 ILE CA 1 1
10 34928 1 1 172 ILE CB C -26.279 -32.197 -46.823 1.00 . A A . 172 ILE CB 1 1
10 34929 1 1 172 ILE CD1 C -24.577 -30.907 -45.438 1.00 . A A . 172 ILE CD1 1 1
10 34930 1 1 172 ILE CG1 C -25.314 -32.215 -45.637 1.00 . A A . 172 ILE CG1 1 1
10 34931 1 1 172 ILE CG2 C -25.523 -31.959 -48.124 1.00 . A A . 172 ILE CG2 1 1
10 34932 1 1 172 ILE H H -27.830 -32.067 -44.786 1.00 . A A . 172 ILE H 1 1
10 34933 1 1 172 ILE HA H -26.871 -30.151 -46.571 1.00 . A A . 172 ILE HA 1 1
10 34934 1 1 172 ILE HB H -26.771 -33.155 -46.892 1.00 . A A . 172 ILE HB 1 1
10 34935 1 1 172 ILE HD11 H -25.289 -30.097 -45.385 1.00 . A A . 172 ILE HD11 1 1
10 34936 1 1 172 ILE HD12 H -23.905 -30.743 -46.268 1.00 . A A . 172 ILE HD12 1 1
10 34937 1 1 172 ILE HD13 H -24.011 -30.950 -44.519 1.00 . A A . 172 ILE HD13 1 1
10 34938 1 1 172 ILE HG12 H -25.867 -32.423 -44.734 1.00 . A A . 172 ILE HG12 1 1
10 34939 1 1 172 ILE HG13 H -24.578 -32.991 -45.792 1.00 . A A . 172 ILE HG13 1 1
10 34940 1 1 172 ILE HG21 H -25.953 -32.568 -48.906 1.00 . A A . 172 ILE HG21 1 1
10 34941 1 1 172 ILE HG22 H -24.484 -32.224 -47.991 1.00 . A A . 172 ILE HG22 1 1
10 34942 1 1 172 ILE HG23 H -25.597 -30.917 -48.397 1.00 . A A . 172 ILE HG23 1 1
10 34943 1 1 172 ILE N N -28.077 -31.314 -45.364 1.00 . A A . 172 ILE N 1 1
10 34944 1 1 172 ILE O O -28.231 -30.276 -48.691 1.00 . A A . 172 ILE O 1 1
10 34945 1 1 173 LEU C C -31.007 -30.934 -49.049 1.00 . A A . 173 LEU C 1 1
10 34946 1 1 173 LEU CA C -30.194 -32.213 -48.895 1.00 . A A . 173 LEU CA 1 1
10 34947 1 1 173 LEU CB C -31.122 -33.392 -48.628 1.00 . A A . 173 LEU CB 1 1
10 34948 1 1 173 LEU CD1 C -31.134 -35.775 -47.893 1.00 . A A . 173 LEU CD1 1 1
10 34949 1 1 173 LEU CD2 C -30.578 -35.202 -50.263 1.00 . A A . 173 LEU CD2 1 1
10 34950 1 1 173 LEU CG C -30.479 -34.761 -48.812 1.00 . A A . 173 LEU CG 1 1
10 34951 1 1 173 LEU H H -29.241 -32.741 -47.081 1.00 . A A . 173 LEU H 1 1
10 34952 1 1 173 LEU HA H -29.652 -32.395 -49.810 1.00 . A A . 173 LEU HA 1 1
10 34953 1 1 173 LEU HB2 H -31.483 -33.318 -47.612 1.00 . A A . 173 LEU HB2 1 1
10 34954 1 1 173 LEU HB3 H -31.963 -33.320 -49.298 1.00 . A A . 173 LEU HB3 1 1
10 34955 1 1 173 LEU HD11 H -32.038 -36.139 -48.349 1.00 . A A . 173 LEU HD11 1 1
10 34956 1 1 173 LEU HD12 H -31.373 -35.304 -46.952 1.00 . A A . 173 LEU HD12 1 1
10 34957 1 1 173 LEU HD13 H -30.458 -36.599 -47.723 1.00 . A A . 173 LEU HD13 1 1
10 34958 1 1 173 LEU HD21 H -29.614 -35.096 -50.738 1.00 . A A . 173 LEU HD21 1 1
10 34959 1 1 173 LEU HD22 H -31.303 -34.589 -50.780 1.00 . A A . 173 LEU HD22 1 1
10 34960 1 1 173 LEU HD23 H -30.886 -36.233 -50.301 1.00 . A A . 173 LEU HD23 1 1
10 34961 1 1 173 LEU HG H -29.433 -34.699 -48.550 1.00 . A A . 173 LEU HG 1 1
10 34962 1 1 173 LEU N N -29.223 -32.091 -47.816 1.00 . A A . 173 LEU N 1 1
10 34963 1 1 173 LEU O O -31.274 -30.487 -50.165 1.00 . A A . 173 LEU O 1 1
10 34964 1 1 174 GLU C C -31.384 -27.978 -48.561 1.00 . A A . 174 GLU C 1 1
10 34965 1 1 174 GLU CA C -32.179 -29.120 -47.935 1.00 . A A . 174 GLU CA 1 1
10 34966 1 1 174 GLU CB C -32.597 -28.744 -46.512 1.00 . A A . 174 GLU CB 1 1
10 34967 1 1 174 GLU CD C -32.723 -26.352 -45.700 1.00 . A A . 174 GLU CD 1 1
10 34968 1 1 174 GLU CG C -33.430 -27.473 -46.439 1.00 . A A . 174 GLU CG 1 1
10 34969 1 1 174 GLU H H -31.153 -30.754 -47.064 1.00 . A A . 174 GLU H 1 1
10 34970 1 1 174 GLU HA H -33.065 -29.296 -48.527 1.00 . A A . 174 GLU HA 1 1
10 34971 1 1 174 GLU HB2 H -33.177 -29.553 -46.093 1.00 . A A . 174 GLU HB2 1 1
10 34972 1 1 174 GLU HB3 H -31.709 -28.602 -45.914 1.00 . A A . 174 GLU HB3 1 1
10 34973 1 1 174 GLU HG2 H -33.644 -27.141 -47.444 1.00 . A A . 174 GLU HG2 1 1
10 34974 1 1 174 GLU HG3 H -34.355 -27.694 -45.929 1.00 . A A . 174 GLU HG3 1 1
10 34975 1 1 174 GLU N N -31.398 -30.350 -47.923 1.00 . A A . 174 GLU N 1 1
10 34976 1 1 174 GLU O O -31.945 -27.122 -49.245 1.00 . A A . 174 GLU O 1 1
10 34977 1 1 174 GLU OE1 O -31.608 -25.976 -46.119 1.00 . A A . 174 GLU OE1 1 1
10 34978 1 1 174 GLU OE2 O -33.285 -25.852 -44.704 1.00 . A A . 174 GLU OE2 1 1
10 34979 1 1 175 PHE C C -29.142 -27.034 -50.385 1.00 . A A . 175 PHE C 1 1
10 34980 1 1 175 PHE CA C -29.205 -26.937 -48.867 1.00 . A A . 175 PHE CA 1 1
10 34981 1 1 175 PHE CB C -27.796 -27.055 -48.263 1.00 . A A . 175 PHE CB 1 1
10 34982 1 1 175 PHE CD1 C -26.131 -27.233 -50.135 1.00 . A A . 175 PHE CD1 1 1
10 34983 1 1 175 PHE CD2 C -26.268 -25.174 -48.940 1.00 . A A . 175 PHE CD2 1 1
10 34984 1 1 175 PHE CE1 C -25.138 -26.705 -50.938 1.00 . A A . 175 PHE CE1 1 1
10 34985 1 1 175 PHE CE2 C -25.275 -24.641 -49.739 1.00 . A A . 175 PHE CE2 1 1
10 34986 1 1 175 PHE CG C -26.707 -26.475 -49.129 1.00 . A A . 175 PHE CG 1 1
10 34987 1 1 175 PHE CZ C -24.710 -25.406 -50.740 1.00 . A A . 175 PHE CZ 1 1
10 34988 1 1 175 PHE H H -29.688 -28.686 -47.774 1.00 . A A . 175 PHE H 1 1
10 34989 1 1 175 PHE HA H -29.624 -25.980 -48.598 1.00 . A A . 175 PHE HA 1 1
10 34990 1 1 175 PHE HB2 H -27.776 -26.536 -47.317 1.00 . A A . 175 PHE HB2 1 1
10 34991 1 1 175 PHE HB3 H -27.570 -28.098 -48.099 1.00 . A A . 175 PHE HB3 1 1
10 34992 1 1 175 PHE HD1 H -26.464 -28.249 -50.290 1.00 . A A . 175 PHE HD1 1 1
10 34993 1 1 175 PHE HD2 H -26.709 -24.574 -48.157 1.00 . A A . 175 PHE HD2 1 1
10 34994 1 1 175 PHE HE1 H -24.696 -27.307 -51.719 1.00 . A A . 175 PHE HE1 1 1
10 34995 1 1 175 PHE HE2 H -24.942 -23.624 -49.583 1.00 . A A . 175 PHE HE2 1 1
10 34996 1 1 175 PHE HZ H -23.935 -24.991 -51.368 1.00 . A A . 175 PHE HZ 1 1
10 34997 1 1 175 PHE N N -30.076 -27.975 -48.324 1.00 . A A . 175 PHE N 1 1
10 34998 1 1 175 PHE O O -29.117 -26.022 -51.084 1.00 . A A . 175 PHE O 1 1
10 34999 1 1 176 PHE C C -30.445 -28.554 -52.935 1.00 . A A . 176 PHE C 1 1
10 35000 1 1 176 PHE CA C -29.046 -28.487 -52.316 1.00 . A A . 176 PHE CA 1 1
10 35001 1 1 176 PHE CB C -28.267 -29.772 -52.590 1.00 . A A . 176 PHE CB 1 1
10 35002 1 1 176 PHE CD1 C -27.772 -29.617 -55.028 1.00 . A A . 176 PHE CD1 1 1
10 35003 1 1 176 PHE CD2 C -25.935 -29.575 -53.513 1.00 . A A . 176 PHE CD2 1 1
10 35004 1 1 176 PHE CE1 C -26.901 -29.507 -56.088 1.00 . A A . 176 PHE CE1 1 1
10 35005 1 1 176 PHE CE2 C -25.056 -29.467 -54.576 1.00 . A A . 176 PHE CE2 1 1
10 35006 1 1 176 PHE CG C -27.304 -29.652 -53.732 1.00 . A A . 176 PHE CG 1 1
10 35007 1 1 176 PHE CZ C -25.542 -29.434 -55.867 1.00 . A A . 176 PHE CZ 1 1
10 35008 1 1 176 PHE H H -29.130 -29.026 -50.278 1.00 . A A . 176 PHE H 1 1
10 35009 1 1 176 PHE HA H -28.515 -27.657 -52.758 1.00 . A A . 176 PHE HA 1 1
10 35010 1 1 176 PHE HB2 H -27.703 -30.039 -51.707 1.00 . A A . 176 PHE HB2 1 1
10 35011 1 1 176 PHE HB3 H -28.962 -30.564 -52.819 1.00 . A A . 176 PHE HB3 1 1
10 35012 1 1 176 PHE HD1 H -28.835 -29.674 -55.208 1.00 . A A . 176 PHE HD1 1 1
10 35013 1 1 176 PHE HD2 H -25.555 -29.599 -52.502 1.00 . A A . 176 PHE HD2 1 1
10 35014 1 1 176 PHE HE1 H -27.282 -29.478 -57.088 1.00 . A A . 176 PHE HE1 1 1
10 35015 1 1 176 PHE HE2 H -23.992 -29.408 -54.397 1.00 . A A . 176 PHE HE2 1 1
10 35016 1 1 176 PHE HZ H -24.863 -29.352 -56.704 1.00 . A A . 176 PHE HZ 1 1
10 35017 1 1 176 PHE N N -29.112 -28.257 -50.885 1.00 . A A . 176 PHE N 1 1
10 35018 1 1 176 PHE O O -30.590 -28.587 -54.156 1.00 . A A . 176 PHE O 1 1
10 35019 1 1 177 GLY C C -33.169 -29.945 -53.231 1.00 . A A . 177 GLY C 1 1
10 35020 1 1 177 GLY CA C -32.840 -28.619 -52.579 1.00 . A A . 177 GLY CA 1 1
10 35021 1 1 177 GLY H H -31.307 -28.529 -51.123 1.00 . A A . 177 GLY H 1 1
10 35022 1 1 177 GLY HA2 H -33.516 -28.464 -51.750 1.00 . A A . 177 GLY HA2 1 1
10 35023 1 1 177 GLY HA3 H -32.985 -27.828 -53.299 1.00 . A A . 177 GLY HA3 1 1
10 35024 1 1 177 GLY N N -31.475 -28.564 -52.087 1.00 . A A . 177 GLY N 1 1
10 35025 1 1 177 GLY O O -33.803 -29.988 -54.286 1.00 . A A . 177 GLY O 1 1
10 35026 1 1 178 LEU C C -33.693 -33.223 -52.075 1.00 . A A . 178 LEU C 1 1
10 35027 1 1 178 LEU CA C -32.990 -32.369 -53.117 1.00 . A A . 178 LEU CA 1 1
10 35028 1 1 178 LEU CB C -31.680 -33.043 -53.537 1.00 . A A . 178 LEU CB 1 1
10 35029 1 1 178 LEU CD1 C -30.433 -31.424 -54.960 1.00 . A A . 178 LEU CD1 1 1
10 35030 1 1 178 LEU CD2 C -30.370 -33.846 -55.530 1.00 . A A . 178 LEU CD2 1 1
10 35031 1 1 178 LEU CG C -31.217 -32.719 -54.957 1.00 . A A . 178 LEU CG 1 1
10 35032 1 1 178 LEU H H -32.243 -30.929 -51.760 1.00 . A A . 178 LEU H 1 1
10 35033 1 1 178 LEU HA H -33.630 -32.276 -53.981 1.00 . A A . 178 LEU HA 1 1
10 35034 1 1 178 LEU HB2 H -30.906 -32.737 -52.848 1.00 . A A . 178 LEU HB2 1 1
10 35035 1 1 178 LEU HB3 H -31.808 -34.113 -53.458 1.00 . A A . 178 LEU HB3 1 1
10 35036 1 1 178 LEU HD11 H -31.067 -30.621 -54.622 1.00 . A A . 178 LEU HD11 1 1
10 35037 1 1 178 LEU HD12 H -30.085 -31.214 -55.960 1.00 . A A . 178 LEU HD12 1 1
10 35038 1 1 178 LEU HD13 H -29.587 -31.519 -54.297 1.00 . A A . 178 LEU HD13 1 1
10 35039 1 1 178 LEU HD21 H -29.826 -33.481 -56.389 1.00 . A A . 178 LEU HD21 1 1
10 35040 1 1 178 LEU HD22 H -31.009 -34.664 -55.829 1.00 . A A . 178 LEU HD22 1 1
10 35041 1 1 178 LEU HD23 H -29.671 -34.188 -54.781 1.00 . A A . 178 LEU HD23 1 1
10 35042 1 1 178 LEU HG H -32.082 -32.591 -55.591 1.00 . A A . 178 LEU HG 1 1
10 35043 1 1 178 LEU N N -32.738 -31.031 -52.599 1.00 . A A . 178 LEU N 1 1
10 35044 1 1 178 LEU O O -33.351 -33.191 -50.895 1.00 . A A . 178 LEU O 1 1
10 35045 1 1 179 LYS C C -35.456 -36.284 -52.206 1.00 . A A . 179 LYS C 1 1
10 35046 1 1 179 LYS CA C -35.442 -34.854 -51.639 1.00 . A A . 179 LYS CA 1 1
10 35047 1 1 179 LYS CB C -36.859 -34.290 -51.479 1.00 . A A . 179 LYS CB 1 1
10 35048 1 1 179 LYS CD C -37.661 -35.182 -49.251 1.00 . A A . 179 LYS CD 1 1
10 35049 1 1 179 LYS CE C -36.856 -35.332 -47.968 1.00 . A A . 179 LYS CE 1 1
10 35050 1 1 179 LYS CG C -37.232 -33.953 -50.040 1.00 . A A . 179 LYS CG 1 1
10 35051 1 1 179 LYS H H -34.904 -33.960 -53.476 1.00 . A A . 179 LYS H 1 1
10 35052 1 1 179 LYS HA H -34.952 -34.861 -50.675 1.00 . A A . 179 LYS HA 1 1
10 35053 1 1 179 LYS HB2 H -36.931 -33.382 -52.063 1.00 . A A . 179 LYS HB2 1 1
10 35054 1 1 179 LYS HB3 H -37.567 -35.003 -51.861 1.00 . A A . 179 LYS HB3 1 1
10 35055 1 1 179 LYS HD2 H -38.707 -35.088 -48.998 1.00 . A A . 179 LYS HD2 1 1
10 35056 1 1 179 LYS HD3 H -37.516 -36.060 -49.860 1.00 . A A . 179 LYS HD3 1 1
10 35057 1 1 179 LYS HE2 H -36.731 -34.357 -47.521 1.00 . A A . 179 LYS HE2 1 1
10 35058 1 1 179 LYS HE3 H -37.400 -35.971 -47.289 1.00 . A A . 179 LYS HE3 1 1
10 35059 1 1 179 LYS HG2 H -36.377 -33.509 -49.553 1.00 . A A . 179 LYS HG2 1 1
10 35060 1 1 179 LYS HG3 H -38.047 -33.243 -50.050 1.00 . A A . 179 LYS HG3 1 1
10 35061 1 1 179 LYS HZ1 H -35.282 -36.614 -47.475 1.00 . A A . 179 LYS HZ1 1 1
10 35062 1 1 179 LYS HZ2 H -34.787 -35.178 -48.217 1.00 . A A . 179 LYS HZ2 1 1
10 35063 1 1 179 LYS HZ3 H -35.497 -36.405 -49.140 1.00 . A A . 179 LYS HZ3 1 1
10 35064 1 1 179 LYS N N -34.680 -33.984 -52.522 1.00 . A A . 179 LYS N 1 1
10 35065 1 1 179 LYS NZ N -35.511 -35.924 -48.218 1.00 . A A . 179 LYS NZ 1 1
10 35066 1 1 179 LYS O O -34.514 -36.670 -52.886 1.00 . A A . 179 LYS O 1 1
10 35067 1 1 180 LYS C C -35.725 -38.794 -53.544 1.00 . A A . 180 LYS C 1 1
10 35068 1 1 180 LYS CA C -36.662 -38.455 -52.379 1.00 . A A . 180 LYS CA 1 1
10 35069 1 1 180 LYS CB C -38.121 -38.715 -52.791 1.00 . A A . 180 LYS CB 1 1
10 35070 1 1 180 LYS CD C -39.519 -36.793 -51.967 1.00 . A A . 180 LYS CD 1 1
10 35071 1 1 180 LYS CE C -40.856 -36.153 -52.294 1.00 . A A . 180 LYS CE 1 1
10 35072 1 1 180 LYS CG C -38.887 -37.456 -53.182 1.00 . A A . 180 LYS CG 1 1
10 35073 1 1 180 LYS H H -37.207 -36.689 -51.343 1.00 . A A . 180 LYS H 1 1
10 35074 1 1 180 LYS HA H -36.421 -39.106 -51.552 1.00 . A A . 180 LYS HA 1 1
10 35075 1 1 180 LYS HB2 H -38.132 -39.392 -53.633 1.00 . A A . 180 LYS HB2 1 1
10 35076 1 1 180 LYS HB3 H -38.638 -39.180 -51.963 1.00 . A A . 180 LYS HB3 1 1
10 35077 1 1 180 LYS HD2 H -39.669 -37.539 -51.201 1.00 . A A . 180 LYS HD2 1 1
10 35078 1 1 180 LYS HD3 H -38.852 -36.032 -51.598 1.00 . A A . 180 LYS HD3 1 1
10 35079 1 1 180 LYS HE2 H -40.682 -35.265 -52.884 1.00 . A A . 180 LYS HE2 1 1
10 35080 1 1 180 LYS HE3 H -41.449 -36.853 -52.863 1.00 . A A . 180 LYS HE3 1 1
10 35081 1 1 180 LYS HG2 H -38.204 -36.760 -53.645 1.00 . A A . 180 LYS HG2 1 1
10 35082 1 1 180 LYS HG3 H -39.666 -37.721 -53.883 1.00 . A A . 180 LYS HG3 1 1
10 35083 1 1 180 LYS HZ1 H -41.121 -36.172 -50.223 1.00 . A A . 180 LYS HZ1 1 1
10 35084 1 1 180 LYS HZ2 H -42.567 -36.148 -51.097 1.00 . A A . 180 LYS HZ2 1 1
10 35085 1 1 180 LYS HZ3 H -41.635 -34.742 -50.965 1.00 . A A . 180 LYS HZ3 1 1
10 35086 1 1 180 LYS N N -36.511 -37.059 -51.909 1.00 . A A . 180 LYS N 1 1
10 35087 1 1 180 LYS NZ N -41.597 -35.777 -51.058 1.00 . A A . 180 LYS NZ 1 1
10 35088 1 1 180 LYS O O -35.027 -39.809 -53.520 1.00 . A A . 180 LYS O 1 1
10 35089 1 1 181 GLU C C -33.363 -37.939 -55.346 1.00 . A A . 181 GLU C 1 1
10 35090 1 1 181 GLU CA C -34.845 -38.112 -55.716 1.00 . A A . 181 GLU CA 1 1
10 35091 1 1 181 GLU CB C -35.236 -37.101 -56.800 1.00 . A A . 181 GLU CB 1 1
10 35092 1 1 181 GLU CD C -37.224 -36.306 -58.149 1.00 . A A . 181 GLU CD 1 1
10 35093 1 1 181 GLU CG C -36.467 -37.502 -57.602 1.00 . A A . 181 GLU CG 1 1
10 35094 1 1 181 GLU H H -36.279 -37.137 -54.508 1.00 . A A . 181 GLU H 1 1
10 35095 1 1 181 GLU HA H -34.999 -39.112 -56.095 1.00 . A A . 181 GLU HA 1 1
10 35096 1 1 181 GLU HB2 H -35.440 -36.152 -56.327 1.00 . A A . 181 GLU HB2 1 1
10 35097 1 1 181 GLU HB3 H -34.409 -36.982 -57.483 1.00 . A A . 181 GLU HB3 1 1
10 35098 1 1 181 GLU HG2 H -36.156 -38.119 -58.431 1.00 . A A . 181 GLU HG2 1 1
10 35099 1 1 181 GLU HG3 H -37.130 -38.067 -56.964 1.00 . A A . 181 GLU HG3 1 1
10 35100 1 1 181 GLU N N -35.704 -37.928 -54.550 1.00 . A A . 181 GLU N 1 1
10 35101 1 1 181 GLU O O -32.519 -37.707 -56.214 1.00 . A A . 181 GLU O 1 1
10 35102 1 1 181 GLU OE1 O -36.582 -35.420 -58.753 1.00 . A A . 181 GLU OE1 1 1
10 35103 1 1 181 GLU OE2 O -38.461 -36.254 -57.975 1.00 . A A . 181 GLU OE2 1 1
10 35104 1 1 182 GLU C C -30.890 -39.166 -53.821 1.00 . A A . 182 GLU C 1 1
10 35105 1 1 182 GLU CA C -31.707 -37.915 -53.527 1.00 . A A . 182 GLU CA 1 1
10 35106 1 1 182 GLU CB C -31.760 -37.665 -52.013 1.00 . A A . 182 GLU CB 1 1
10 35107 1 1 182 GLU CD C -33.519 -38.183 -50.259 1.00 . A A . 182 GLU CD 1 1
10 35108 1 1 182 GLU CG C -32.502 -38.747 -51.235 1.00 . A A . 182 GLU CG 1 1
10 35109 1 1 182 GLU H H -33.777 -38.235 -53.416 1.00 . A A . 182 GLU H 1 1
10 35110 1 1 182 GLU HA H -31.244 -37.066 -54.010 1.00 . A A . 182 GLU HA 1 1
10 35111 1 1 182 GLU HB2 H -30.751 -37.609 -51.633 1.00 . A A . 182 GLU HB2 1 1
10 35112 1 1 182 GLU HB3 H -32.255 -36.721 -51.832 1.00 . A A . 182 GLU HB3 1 1
10 35113 1 1 182 GLU HG2 H -33.019 -39.386 -51.934 1.00 . A A . 182 GLU HG2 1 1
10 35114 1 1 182 GLU HG3 H -31.781 -39.332 -50.680 1.00 . A A . 182 GLU HG3 1 1
10 35115 1 1 182 GLU N N -33.061 -38.053 -54.048 1.00 . A A . 182 GLU N 1 1
10 35116 1 1 182 GLU O O -30.616 -39.964 -52.924 1.00 . A A . 182 GLU O 1 1
10 35117 1 1 182 GLU OE1 O -33.163 -37.266 -49.494 1.00 . A A . 182 GLU OE1 1 1
10 35118 1 1 182 GLU OE2 O -34.674 -38.660 -50.259 1.00 . A A . 182 GLU OE2 1 1
10 35119 1 1 183 CYS C C -28.274 -40.083 -55.803 1.00 . A A . 183 CYS C 1 1
10 35120 1 1 183 CYS CA C -29.714 -40.490 -55.488 1.00 . A A . 183 CYS CA 1 1
10 35121 1 1 183 CYS CB C -30.365 -41.137 -56.711 1.00 . A A . 183 CYS CB 1 1
10 35122 1 1 183 CYS H H -30.718 -38.665 -55.759 1.00 . A A . 183 CYS H 1 1
10 35123 1 1 183 CYS HA H -29.709 -41.198 -54.673 1.00 . A A . 183 CYS HA 1 1
10 35124 1 1 183 CYS HB2 H -29.785 -41.994 -57.012 1.00 . A A . 183 CYS HB2 1 1
10 35125 1 1 183 CYS HB3 H -31.362 -41.457 -56.449 1.00 . A A . 183 CYS HB3 1 1
10 35126 1 1 183 CYS HG H -31.078 -39.307 -57.895 1.00 . A A . 183 CYS HG 1 1
10 35127 1 1 183 CYS N N -30.496 -39.334 -55.078 1.00 . A A . 183 CYS N 1 1
10 35128 1 1 183 CYS O O -27.974 -38.896 -55.937 1.00 . A A . 183 CYS O 1 1
10 35129 1 1 183 CYS SG S -30.500 -40.034 -58.138 1.00 . A A . 183 CYS SG 1 1
10 35130 1 1 184 PRO C C -25.768 -39.899 -57.432 1.00 . A A . 184 PRO C 1 1
10 35131 1 1 184 PRO CA C -25.950 -40.795 -56.216 1.00 . A A . 184 PRO CA 1 1
10 35132 1 1 184 PRO CB C -25.368 -42.181 -56.482 1.00 . A A . 184 PRO CB 1 1
10 35133 1 1 184 PRO CD C -27.630 -42.505 -55.775 1.00 . A A . 184 PRO CD 1 1
10 35134 1 1 184 PRO CG C -26.254 -43.112 -55.732 1.00 . A A . 184 PRO CG 1 1
10 35135 1 1 184 PRO HA H -25.451 -40.352 -55.368 1.00 . A A . 184 PRO HA 1 1
10 35136 1 1 184 PRO HB2 H -25.386 -42.383 -57.544 1.00 . A A . 184 PRO HB2 1 1
10 35137 1 1 184 PRO HB3 H -24.353 -42.223 -56.118 1.00 . A A . 184 PRO HB3 1 1
10 35138 1 1 184 PRO HD2 H -28.179 -42.883 -56.624 1.00 . A A . 184 PRO HD2 1 1
10 35139 1 1 184 PRO HD3 H -28.161 -42.707 -54.858 1.00 . A A . 184 PRO HD3 1 1
10 35140 1 1 184 PRO HG2 H -26.256 -44.081 -56.211 1.00 . A A . 184 PRO HG2 1 1
10 35141 1 1 184 PRO HG3 H -25.914 -43.199 -54.711 1.00 . A A . 184 PRO HG3 1 1
10 35142 1 1 184 PRO N N -27.361 -41.064 -55.921 1.00 . A A . 184 PRO N 1 1
10 35143 1 1 184 PRO O O -26.521 -39.990 -58.401 1.00 . A A . 184 PRO O 1 1
10 35144 1 1 185 ALA C C -23.135 -37.419 -58.289 1.00 . A A . 185 ALA C 1 1
10 35145 1 1 185 ALA CA C -24.503 -38.095 -58.456 1.00 . A A . 185 ALA CA 1 1
10 35146 1 1 185 ALA CB C -25.620 -37.066 -58.507 1.00 . A A . 185 ALA CB 1 1
10 35147 1 1 185 ALA H H -24.214 -38.987 -56.563 1.00 . A A . 185 ALA H 1 1
10 35148 1 1 185 ALA HA H -24.513 -38.652 -59.382 1.00 . A A . 185 ALA HA 1 1
10 35149 1 1 185 ALA HB1 H -26.325 -37.337 -59.279 1.00 . A A . 185 ALA HB1 1 1
10 35150 1 1 185 ALA HB2 H -25.208 -36.097 -58.717 1.00 . A A . 185 ALA HB2 1 1
10 35151 1 1 185 ALA HB3 H -26.126 -37.040 -57.552 1.00 . A A . 185 ALA HB3 1 1
10 35152 1 1 185 ALA N N -24.771 -39.022 -57.368 1.00 . A A . 185 ALA N 1 1
10 35153 1 1 185 ALA O O -22.552 -37.454 -57.205 1.00 . A A . 185 ALA O 1 1
10 35154 1 1 186 VAL C C -21.513 -34.599 -59.280 1.00 . A A . 186 VAL C 1 1
10 35155 1 1 186 VAL CA C -21.330 -36.115 -59.303 1.00 . A A . 186 VAL CA 1 1
10 35156 1 1 186 VAL CB C -20.419 -36.496 -60.504 1.00 . A A . 186 VAL CB 1 1
10 35157 1 1 186 VAL CG1 C -21.044 -36.082 -61.828 1.00 . A A . 186 VAL CG1 1 1
10 35158 1 1 186 VAL CG2 C -19.040 -35.869 -60.358 1.00 . A A . 186 VAL CG2 1 1
10 35159 1 1 186 VAL H H -23.134 -36.797 -60.200 1.00 . A A . 186 VAL H 1 1
10 35160 1 1 186 VAL HA H -20.834 -36.422 -58.393 1.00 . A A . 186 VAL HA 1 1
10 35161 1 1 186 VAL HB H -20.301 -37.570 -60.512 1.00 . A A . 186 VAL HB 1 1
10 35162 1 1 186 VAL HG11 H -21.107 -36.938 -62.484 1.00 . A A . 186 VAL HG11 1 1
10 35163 1 1 186 VAL HG12 H -20.435 -35.318 -62.292 1.00 . A A . 186 VAL HG12 1 1
10 35164 1 1 186 VAL HG13 H -22.028 -35.694 -61.652 1.00 . A A . 186 VAL HG13 1 1
10 35165 1 1 186 VAL HG21 H -18.379 -36.559 -59.858 1.00 . A A . 186 VAL HG21 1 1
10 35166 1 1 186 VAL HG22 H -19.116 -34.958 -59.782 1.00 . A A . 186 VAL HG22 1 1
10 35167 1 1 186 VAL HG23 H -18.646 -35.640 -61.339 1.00 . A A . 186 VAL HG23 1 1
10 35168 1 1 186 VAL N N -22.627 -36.799 -59.362 1.00 . A A . 186 VAL N 1 1
10 35169 1 1 186 VAL O O -22.170 -34.032 -60.150 1.00 . A A . 186 VAL O 1 1
10 35170 1 1 187 ARG C C -19.637 -31.878 -57.929 1.00 . A A . 187 ARG C 1 1
10 35171 1 1 187 ARG CA C -21.014 -32.493 -58.151 1.00 . A A . 187 ARG CA 1 1
10 35172 1 1 187 ARG CB C -21.937 -32.129 -56.984 1.00 . A A . 187 ARG CB 1 1
10 35173 1 1 187 ARG CD C -21.553 -29.637 -56.914 1.00 . A A . 187 ARG CD 1 1
10 35174 1 1 187 ARG CG C -22.572 -30.751 -57.108 1.00 . A A . 187 ARG CG 1 1
10 35175 1 1 187 ARG CZ C -21.497 -28.946 -54.553 1.00 . A A . 187 ARG CZ 1 1
10 35176 1 1 187 ARG H H -20.401 -34.453 -57.623 1.00 . A A . 187 ARG H 1 1
10 35177 1 1 187 ARG HA H -21.435 -32.099 -59.068 1.00 . A A . 187 ARG HA 1 1
10 35178 1 1 187 ARG HB2 H -22.729 -32.860 -56.927 1.00 . A A . 187 ARG HB2 1 1
10 35179 1 1 187 ARG HB3 H -21.366 -32.158 -56.067 1.00 . A A . 187 ARG HB3 1 1
10 35180 1 1 187 ARG HD2 H -20.587 -30.072 -56.719 1.00 . A A . 187 ARG HD2 1 1
10 35181 1 1 187 ARG HD3 H -21.505 -29.047 -57.818 1.00 . A A . 187 ARG HD3 1 1
10 35182 1 1 187 ARG HE H -22.477 -27.989 -56.001 1.00 . A A . 187 ARG HE 1 1
10 35183 1 1 187 ARG HG2 H -23.010 -30.654 -58.089 1.00 . A A . 187 ARG HG2 1 1
10 35184 1 1 187 ARG HG3 H -23.342 -30.654 -56.357 1.00 . A A . 187 ARG HG3 1 1
10 35185 1 1 187 ARG HH11 H -20.500 -30.665 -54.936 1.00 . A A . 187 ARG HH11 1 1
10 35186 1 1 187 ARG HH12 H -20.447 -30.128 -53.292 1.00 . A A . 187 ARG HH12 1 1
10 35187 1 1 187 ARG HH21 H -22.403 -27.285 -53.851 1.00 . A A . 187 ARG HH21 1 1
10 35188 1 1 187 ARG HH22 H -21.531 -28.208 -52.674 1.00 . A A . 187 ARG HH22 1 1
10 35189 1 1 187 ARG N N -20.917 -33.946 -58.284 1.00 . A A . 187 ARG N 1 1
10 35190 1 1 187 ARG NE N -21.908 -28.763 -55.803 1.00 . A A . 187 ARG NE 1 1
10 35191 1 1 187 ARG NH1 N -20.754 -29.999 -54.235 1.00 . A A . 187 ARG NH1 1 1
10 35192 1 1 187 ARG NH2 N -21.838 -28.075 -53.615 1.00 . A A . 187 ARG NH2 1 1
10 35193 1 1 187 ARG O O -18.826 -32.409 -57.169 1.00 . A A . 187 ARG O 1 1
10 35194 1 1 188 LEU C C -18.288 -28.736 -57.722 1.00 . A A . 188 LEU C 1 1
10 35195 1 1 188 LEU CA C -18.110 -30.057 -58.456 1.00 . A A . 188 LEU CA 1 1
10 35196 1 1 188 LEU CB C -17.497 -29.805 -59.833 1.00 . A A . 188 LEU CB 1 1
10 35197 1 1 188 LEU CD1 C -15.150 -30.231 -60.636 1.00 . A A . 188 LEU CD1 1 1
10 35198 1 1 188 LEU CD2 C -15.966 -27.884 -60.335 1.00 . A A . 188 LEU CD2 1 1
10 35199 1 1 188 LEU CG C -16.047 -29.313 -59.816 1.00 . A A . 188 LEU CG 1 1
10 35200 1 1 188 LEU H H -20.076 -30.371 -59.168 1.00 . A A . 188 LEU H 1 1
10 35201 1 1 188 LEU HA H -17.446 -30.687 -57.884 1.00 . A A . 188 LEU HA 1 1
10 35202 1 1 188 LEU HB2 H -17.542 -30.724 -60.399 1.00 . A A . 188 LEU HB2 1 1
10 35203 1 1 188 LEU HB3 H -18.095 -29.064 -60.335 1.00 . A A . 188 LEU HB3 1 1
10 35204 1 1 188 LEU HD11 H -14.255 -30.453 -60.075 1.00 . A A . 188 LEU HD11 1 1
10 35205 1 1 188 LEU HD12 H -14.883 -29.742 -61.561 1.00 . A A . 188 LEU HD12 1 1
10 35206 1 1 188 LEU HD13 H -15.676 -31.149 -60.854 1.00 . A A . 188 LEU HD13 1 1
10 35207 1 1 188 LEU HD21 H -15.952 -27.894 -61.415 1.00 . A A . 188 LEU HD21 1 1
10 35208 1 1 188 LEU HD22 H -15.064 -27.417 -59.967 1.00 . A A . 188 LEU HD22 1 1
10 35209 1 1 188 LEU HD23 H -16.826 -27.327 -59.992 1.00 . A A . 188 LEU HD23 1 1
10 35210 1 1 188 LEU HG H -15.688 -29.319 -58.797 1.00 . A A . 188 LEU HG 1 1
10 35211 1 1 188 LEU N N -19.384 -30.749 -58.586 1.00 . A A . 188 LEU N 1 1
10 35212 1 1 188 LEU O O -19.319 -28.074 -57.849 1.00 . A A . 188 LEU O 1 1
10 35213 1 1 189 ILE C C -16.189 -26.185 -56.602 1.00 . A A . 189 ILE C 1 1
10 35214 1 1 189 ILE CA C -17.322 -27.123 -56.187 1.00 . A A . 189 ILE CA 1 1
10 35215 1 1 189 ILE CB C -17.220 -27.391 -54.671 1.00 . A A . 189 ILE CB 1 1
10 35216 1 1 189 ILE CD1 C -17.255 -29.685 -53.530 1.00 . A A . 189 ILE CD1 1 1
10 35217 1 1 189 ILE CG1 C -18.051 -28.620 -54.263 1.00 . A A . 189 ILE CG1 1 1
10 35218 1 1 189 ILE CG2 C -17.665 -26.162 -53.893 1.00 . A A . 189 ILE CG2 1 1
10 35219 1 1 189 ILE H H -16.485 -28.934 -56.886 1.00 . A A . 189 ILE H 1 1
10 35220 1 1 189 ILE HA H -18.269 -26.640 -56.385 1.00 . A A . 189 ILE HA 1 1
10 35221 1 1 189 ILE HB H -16.186 -27.573 -54.440 1.00 . A A . 189 ILE HB 1 1
10 35222 1 1 189 ILE HD11 H -17.624 -30.664 -53.803 1.00 . A A . 189 ILE HD11 1 1
10 35223 1 1 189 ILE HD12 H -17.361 -29.546 -52.464 1.00 . A A . 189 ILE HD12 1 1
10 35224 1 1 189 ILE HD13 H -16.214 -29.608 -53.800 1.00 . A A . 189 ILE HD13 1 1
10 35225 1 1 189 ILE HG12 H -18.852 -28.306 -53.613 1.00 . A A . 189 ILE HG12 1 1
10 35226 1 1 189 ILE HG13 H -18.473 -29.073 -55.148 1.00 . A A . 189 ILE HG13 1 1
10 35227 1 1 189 ILE HG21 H -18.135 -26.469 -52.972 1.00 . A A . 189 ILE HG21 1 1
10 35228 1 1 189 ILE HG22 H -18.368 -25.597 -54.488 1.00 . A A . 189 ILE HG22 1 1
10 35229 1 1 189 ILE HG23 H -16.805 -25.547 -53.673 1.00 . A A . 189 ILE HG23 1 1
10 35230 1 1 189 ILE N N -17.278 -28.360 -56.949 1.00 . A A . 189 ILE N 1 1
10 35231 1 1 189 ILE O O -15.040 -26.606 -56.736 1.00 . A A . 189 ILE O 1 1
10 35232 1 1 190 THR C C -15.513 -22.744 -56.248 1.00 . A A . 190 THR C 1 1
10 35233 1 1 190 THR CA C -15.532 -23.920 -57.218 1.00 . A A . 190 THR CA 1 1
10 35234 1 1 190 THR CB C -15.842 -23.420 -58.626 1.00 . A A . 190 THR CB 1 1
10 35235 1 1 190 THR CG2 C -14.614 -23.038 -59.419 1.00 . A A . 190 THR CG2 1 1
10 35236 1 1 190 THR H H -17.455 -24.634 -56.694 1.00 . A A . 190 THR H 1 1
10 35237 1 1 190 THR HA H -14.562 -24.392 -57.217 1.00 . A A . 190 THR HA 1 1
10 35238 1 1 190 THR HB H -16.469 -22.549 -58.550 1.00 . A A . 190 THR HB 1 1
10 35239 1 1 190 THR HG1 H -17.377 -24.042 -59.670 1.00 . A A . 190 THR HG1 1 1
10 35240 1 1 190 THR HG21 H -14.917 -22.569 -60.344 1.00 . A A . 190 THR HG21 1 1
10 35241 1 1 190 THR HG22 H -14.034 -23.922 -59.636 1.00 . A A . 190 THR HG22 1 1
10 35242 1 1 190 THR HG23 H -14.015 -22.346 -58.845 1.00 . A A . 190 THR HG23 1 1
10 35243 1 1 190 THR N N -16.521 -24.913 -56.813 1.00 . A A . 190 THR N 1 1
10 35244 1 1 190 THR O O -16.506 -22.464 -55.578 1.00 . A A . 190 THR O 1 1
10 35245 1 1 190 THR OG1 O -16.542 -24.405 -59.363 1.00 . A A . 190 THR OG1 1 1
10 35246 1 1 191 LEU C C -13.581 -19.731 -56.032 1.00 . A A . 191 LEU C 1 1
10 35247 1 1 191 LEU CA C -14.238 -20.902 -55.301 1.00 . A A . 191 LEU CA 1 1
10 35248 1 1 191 LEU CB C -13.423 -21.291 -54.060 1.00 . A A . 191 LEU CB 1 1
10 35249 1 1 191 LEU CD1 C -13.302 -22.611 -51.898 1.00 . A A . 191 LEU CD1 1 1
10 35250 1 1 191 LEU CD2 C -15.287 -21.189 -52.381 1.00 . A A . 191 LEU CD2 1 1
10 35251 1 1 191 LEU CG C -14.212 -22.069 -52.994 1.00 . A A . 191 LEU CG 1 1
10 35252 1 1 191 LEU H H -13.627 -22.319 -56.755 1.00 . A A . 191 LEU H 1 1
10 35253 1 1 191 LEU HA H -15.227 -20.603 -54.989 1.00 . A A . 191 LEU HA 1 1
10 35254 1 1 191 LEU HB2 H -12.588 -21.895 -54.381 1.00 . A A . 191 LEU HB2 1 1
10 35255 1 1 191 LEU HB3 H -13.043 -20.388 -53.608 1.00 . A A . 191 LEU HB3 1 1
10 35256 1 1 191 LEU HD11 H -12.526 -23.217 -52.336 1.00 . A A . 191 LEU HD11 1 1
10 35257 1 1 191 LEU HD12 H -13.884 -23.214 -51.216 1.00 . A A . 191 LEU HD12 1 1
10 35258 1 1 191 LEU HD13 H -12.858 -21.787 -51.358 1.00 . A A . 191 LEU HD13 1 1
10 35259 1 1 191 LEU HD21 H -16.224 -21.723 -52.368 1.00 . A A . 191 LEU HD21 1 1
10 35260 1 1 191 LEU HD22 H -15.392 -20.287 -52.967 1.00 . A A . 191 LEU HD22 1 1
10 35261 1 1 191 LEU HD23 H -15.005 -20.931 -51.370 1.00 . A A . 191 LEU HD23 1 1
10 35262 1 1 191 LEU HG H -14.699 -22.910 -53.464 1.00 . A A . 191 LEU HG 1 1
10 35263 1 1 191 LEU N N -14.381 -22.052 -56.187 1.00 . A A . 191 LEU N 1 1
10 35264 1 1 191 LEU O O -12.450 -19.836 -56.507 1.00 . A A . 191 LEU O 1 1
10 35265 1 1 192 GLU C C -14.313 -16.150 -56.125 1.00 . A A . 192 GLU C 1 1
10 35266 1 1 192 GLU CA C -13.784 -17.428 -56.799 1.00 . A A . 192 GLU CA 1 1
10 35267 1 1 192 GLU CB C -14.133 -17.491 -58.298 1.00 . A A . 192 GLU CB 1 1
10 35268 1 1 192 GLU CD C -11.826 -18.015 -59.180 1.00 . A A . 192 GLU CD 1 1
10 35269 1 1 192 GLU CG C -12.996 -17.051 -59.210 1.00 . A A . 192 GLU CG 1 1
10 35270 1 1 192 GLU H H -15.198 -18.587 -55.730 1.00 . A A . 192 GLU H 1 1
10 35271 1 1 192 GLU HA H -12.709 -17.442 -56.695 1.00 . A A . 192 GLU HA 1 1
10 35272 1 1 192 GLU HB2 H -14.382 -18.512 -58.549 1.00 . A A . 192 GLU HB2 1 1
10 35273 1 1 192 GLU HB3 H -14.989 -16.867 -58.497 1.00 . A A . 192 GLU HB3 1 1
10 35274 1 1 192 GLU HG2 H -13.365 -16.988 -60.223 1.00 . A A . 192 GLU HG2 1 1
10 35275 1 1 192 GLU HG3 H -12.651 -16.077 -58.892 1.00 . A A . 192 GLU HG3 1 1
10 35276 1 1 192 GLU N N -14.300 -18.613 -56.123 1.00 . A A . 192 GLU N 1 1
10 35277 1 1 192 GLU O O -13.811 -15.754 -55.072 1.00 . A A . 192 GLU O 1 1
10 35278 1 1 192 GLU OE1 O -11.109 -18.046 -58.158 1.00 . A A . 192 GLU OE1 1 1
10 35279 1 1 192 GLU OE2 O -11.630 -18.743 -60.177 1.00 . A A . 192 GLU OE2 1 1
10 35280 1 1 193 GLU C C -17.333 -14.548 -55.672 1.00 . A A . 193 GLU C 1 1
10 35281 1 1 193 GLU CA C -15.899 -14.296 -56.147 1.00 . A A . 193 GLU CA 1 1
10 35282 1 1 193 GLU CB C -15.875 -13.185 -57.202 1.00 . A A . 193 GLU CB 1 1
10 35283 1 1 193 GLU CD C -16.450 -10.804 -57.825 1.00 . A A . 193 GLU CD 1 1
10 35284 1 1 193 GLU CG C -16.558 -11.895 -56.775 1.00 . A A . 193 GLU CG 1 1
10 35285 1 1 193 GLU H H -15.695 -15.866 -57.542 1.00 . A A . 193 GLU H 1 1
10 35286 1 1 193 GLU HA H -15.296 -13.998 -55.304 1.00 . A A . 193 GLU HA 1 1
10 35287 1 1 193 GLU HB2 H -14.846 -12.957 -57.441 1.00 . A A . 193 GLU HB2 1 1
10 35288 1 1 193 GLU HB3 H -16.366 -13.547 -58.094 1.00 . A A . 193 GLU HB3 1 1
10 35289 1 1 193 GLU HG2 H -17.603 -12.098 -56.597 1.00 . A A . 193 GLU HG2 1 1
10 35290 1 1 193 GLU HG3 H -16.100 -11.543 -55.863 1.00 . A A . 193 GLU HG3 1 1
10 35291 1 1 193 GLU N N -15.322 -15.513 -56.713 1.00 . A A . 193 GLU N 1 1
10 35292 1 1 193 GLU O O -17.976 -13.662 -55.111 1.00 . A A . 193 GLU O 1 1
10 35293 1 1 193 GLU OE1 O -17.326 -10.747 -58.715 1.00 . A A . 193 GLU OE1 1 1
10 35294 1 1 193 GLU OE2 O -15.489 -10.008 -57.759 1.00 . A A . 193 GLU OE2 1 1
10 35295 1 1 194 GLU C C -19.343 -17.664 -55.472 1.00 . A A . 194 GLU C 1 1
10 35296 1 1 194 GLU CA C -19.173 -16.144 -55.501 1.00 . A A . 194 GLU CA 1 1
10 35297 1 1 194 GLU CB C -20.185 -15.525 -56.467 1.00 . A A . 194 GLU CB 1 1
10 35298 1 1 194 GLU CD C -21.888 -13.705 -56.871 1.00 . A A . 194 GLU CD 1 1
10 35299 1 1 194 GLU CG C -20.787 -14.223 -55.967 1.00 . A A . 194 GLU CG 1 1
10 35300 1 1 194 GLU H H -17.250 -16.433 -56.334 1.00 . A A . 194 GLU H 1 1
10 35301 1 1 194 GLU HA H -19.350 -15.754 -54.510 1.00 . A A . 194 GLU HA 1 1
10 35302 1 1 194 GLU HB2 H -19.689 -15.328 -57.406 1.00 . A A . 194 GLU HB2 1 1
10 35303 1 1 194 GLU HB3 H -20.986 -16.229 -56.634 1.00 . A A . 194 GLU HB3 1 1
10 35304 1 1 194 GLU HG2 H -21.197 -14.386 -54.981 1.00 . A A . 194 GLU HG2 1 1
10 35305 1 1 194 GLU HG3 H -20.007 -13.478 -55.912 1.00 . A A . 194 GLU HG3 1 1
10 35306 1 1 194 GLU N N -17.821 -15.769 -55.898 1.00 . A A . 194 GLU N 1 1
10 35307 1 1 194 GLU O O -18.448 -18.408 -55.875 1.00 . A A . 194 GLU O 1 1
10 35308 1 1 194 GLU OE1 O -22.428 -14.503 -57.666 1.00 . A A . 194 GLU OE1 1 1
10 35309 1 1 194 GLU OE2 O -22.208 -12.502 -56.785 1.00 . A A . 194 GLU OE2 1 1
10 35310 1 1 195 MET C C -20.825 -20.171 -56.303 1.00 . A A . 195 MET C 1 1
10 35311 1 1 195 MET CA C -20.796 -19.545 -54.915 1.00 . A A . 195 MET CA 1 1
10 35312 1 1 195 MET CB C -22.137 -19.767 -54.218 1.00 . A A . 195 MET CB 1 1
10 35313 1 1 195 MET CE C -23.618 -22.117 -52.200 1.00 . A A . 195 MET CE 1 1
10 35314 1 1 195 MET CG C -22.019 -19.914 -52.712 1.00 . A A . 195 MET CG 1 1
10 35315 1 1 195 MET H H -21.176 -17.473 -54.691 1.00 . A A . 195 MET H 1 1
10 35316 1 1 195 MET HA H -20.016 -20.014 -54.334 1.00 . A A . 195 MET HA 1 1
10 35317 1 1 195 MET HB2 H -22.782 -18.927 -54.428 1.00 . A A . 195 MET HB2 1 1
10 35318 1 1 195 MET HB3 H -22.590 -20.665 -54.612 1.00 . A A . 195 MET HB3 1 1
10 35319 1 1 195 MET HE1 H -24.143 -21.560 -52.961 1.00 . A A . 195 MET HE1 1 1
10 35320 1 1 195 MET HE2 H -24.054 -21.907 -51.234 1.00 . A A . 195 MET HE2 1 1
10 35321 1 1 195 MET HE3 H -23.695 -23.173 -52.408 1.00 . A A . 195 MET HE3 1 1
10 35322 1 1 195 MET HG2 H -21.136 -19.387 -52.381 1.00 . A A . 195 MET HG2 1 1
10 35323 1 1 195 MET HG3 H -22.892 -19.476 -52.252 1.00 . A A . 195 MET HG3 1 1
10 35324 1 1 195 MET N N -20.501 -18.117 -54.995 1.00 . A A . 195 MET N 1 1
10 35325 1 1 195 MET O O -21.790 -20.012 -57.048 1.00 . A A . 195 MET O 1 1
10 35326 1 1 195 MET SD S -21.893 -21.635 -52.191 1.00 . A A . 195 MET SD 1 1
10 35327 1 1 196 THR C C -19.644 -23.078 -57.754 1.00 . A A . 196 THR C 1 1
10 35328 1 1 196 THR CA C -19.672 -21.561 -57.928 1.00 . A A . 196 THR CA 1 1
10 35329 1 1 196 THR CB C -18.436 -21.078 -58.685 1.00 . A A . 196 THR CB 1 1
10 35330 1 1 196 THR CG2 C -18.306 -21.697 -60.065 1.00 . A A . 196 THR CG2 1 1
10 35331 1 1 196 THR H H -19.042 -20.999 -55.981 1.00 . A A . 196 THR H 1 1
10 35332 1 1 196 THR HA H -20.553 -21.298 -58.494 1.00 . A A . 196 THR HA 1 1
10 35333 1 1 196 THR HB H -17.557 -21.337 -58.118 1.00 . A A . 196 THR HB 1 1
10 35334 1 1 196 THR HG1 H -18.135 -19.413 -59.696 1.00 . A A . 196 THR HG1 1 1
10 35335 1 1 196 THR HG21 H -18.982 -22.536 -60.147 1.00 . A A . 196 THR HG21 1 1
10 35336 1 1 196 THR HG22 H -17.292 -22.037 -60.215 1.00 . A A . 196 THR HG22 1 1
10 35337 1 1 196 THR HG23 H -18.553 -20.963 -60.817 1.00 . A A . 196 THR HG23 1 1
10 35338 1 1 196 THR N N -19.763 -20.896 -56.637 1.00 . A A . 196 THR N 1 1
10 35339 1 1 196 THR O O -18.779 -23.609 -57.059 1.00 . A A . 196 THR O 1 1
10 35340 1 1 196 THR OG1 O -18.468 -19.663 -58.830 1.00 . A A . 196 THR OG1 1 1
10 35341 1 1 197 LYS C C -21.216 -25.844 -59.559 1.00 . A A . 197 LYS C 1 1
10 35342 1 1 197 LYS CA C -20.683 -25.227 -58.264 1.00 . A A . 197 LYS CA 1 1
10 35343 1 1 197 LYS CB C -21.569 -25.633 -57.073 1.00 . A A . 197 LYS CB 1 1
10 35344 1 1 197 LYS CD C -23.703 -24.462 -56.373 1.00 . A A . 197 LYS CD 1 1
10 35345 1 1 197 LYS CE C -24.174 -23.227 -57.125 1.00 . A A . 197 LYS CE 1 1
10 35346 1 1 197 LYS CG C -23.069 -25.478 -57.315 1.00 . A A . 197 LYS CG 1 1
10 35347 1 1 197 LYS H H -21.284 -23.298 -58.891 1.00 . A A . 197 LYS H 1 1
10 35348 1 1 197 LYS HA H -19.682 -25.597 -58.096 1.00 . A A . 197 LYS HA 1 1
10 35349 1 1 197 LYS HB2 H -21.376 -26.670 -56.844 1.00 . A A . 197 LYS HB2 1 1
10 35350 1 1 197 LYS HB3 H -21.299 -25.032 -56.218 1.00 . A A . 197 LYS HB3 1 1
10 35351 1 1 197 LYS HD2 H -24.554 -24.918 -55.888 1.00 . A A . 197 LYS HD2 1 1
10 35352 1 1 197 LYS HD3 H -22.978 -24.166 -55.630 1.00 . A A . 197 LYS HD3 1 1
10 35353 1 1 197 LYS HE2 H -24.330 -23.491 -58.160 1.00 . A A . 197 LYS HE2 1 1
10 35354 1 1 197 LYS HE3 H -25.105 -22.890 -56.695 1.00 . A A . 197 LYS HE3 1 1
10 35355 1 1 197 LYS HG2 H -23.229 -25.155 -58.332 1.00 . A A . 197 LYS HG2 1 1
10 35356 1 1 197 LYS HG3 H -23.545 -26.436 -57.164 1.00 . A A . 197 LYS HG3 1 1
10 35357 1 1 197 LYS HZ1 H -22.435 -22.268 -57.765 1.00 . A A . 197 LYS HZ1 1 1
10 35358 1 1 197 LYS HZ2 H -22.740 -22.099 -56.111 1.00 . A A . 197 LYS HZ2 1 1
10 35359 1 1 197 LYS HZ3 H -23.643 -21.212 -57.233 1.00 . A A . 197 LYS HZ3 1 1
10 35360 1 1 197 LYS N N -20.602 -23.770 -58.371 1.00 . A A . 197 LYS N 1 1
10 35361 1 1 197 LYS NZ N -23.179 -22.125 -57.053 1.00 . A A . 197 LYS NZ 1 1
10 35362 1 1 197 LYS O O -21.882 -25.173 -60.348 1.00 . A A . 197 LYS O 1 1
10 35363 1 1 198 TYR C C -22.217 -29.047 -60.593 1.00 . A A . 198 TYR C 1 1
10 35364 1 1 198 TYR CA C -21.382 -27.828 -60.965 1.00 . A A . 198 TYR CA 1 1
10 35365 1 1 198 TYR CB C -20.187 -28.247 -61.841 1.00 . A A . 198 TYR CB 1 1
10 35366 1 1 198 TYR CD1 C -20.964 -28.783 -64.186 1.00 . A A . 198 TYR CD1 1 1
10 35367 1 1 198 TYR CD2 C -20.429 -30.608 -62.759 1.00 . A A . 198 TYR CD2 1 1
10 35368 1 1 198 TYR CE1 C -21.288 -29.655 -65.201 1.00 . A A . 198 TYR CE1 1 1
10 35369 1 1 198 TYR CE2 C -20.754 -31.493 -63.773 1.00 . A A . 198 TYR CE2 1 1
10 35370 1 1 198 TYR CG C -20.531 -29.233 -62.949 1.00 . A A . 198 TYR CG 1 1
10 35371 1 1 198 TYR CZ C -21.184 -31.008 -64.992 1.00 . A A . 198 TYR CZ 1 1
10 35372 1 1 198 TYR H H -20.392 -27.612 -59.101 1.00 . A A . 198 TYR H 1 1
10 35373 1 1 198 TYR HA H -22.002 -27.146 -61.525 1.00 . A A . 198 TYR HA 1 1
10 35374 1 1 198 TYR HB2 H -19.774 -27.364 -62.306 1.00 . A A . 198 TYR HB2 1 1
10 35375 1 1 198 TYR HB3 H -19.436 -28.698 -61.217 1.00 . A A . 198 TYR HB3 1 1
10 35376 1 1 198 TYR HD1 H -21.039 -27.735 -64.354 1.00 . A A . 198 TYR HD1 1 1
10 35377 1 1 198 TYR HD2 H -20.092 -30.984 -61.804 1.00 . A A . 198 TYR HD2 1 1
10 35378 1 1 198 TYR HE1 H -21.624 -29.270 -66.154 1.00 . A A . 198 TYR HE1 1 1
10 35379 1 1 198 TYR HE2 H -20.666 -32.557 -63.610 1.00 . A A . 198 TYR HE2 1 1
10 35380 1 1 198 TYR HH H -22.471 -31.982 -66.027 1.00 . A A . 198 TYR HH 1 1
10 35381 1 1 198 TYR N N -20.923 -27.127 -59.768 1.00 . A A . 198 TYR N 1 1
10 35382 1 1 198 TYR O O -21.811 -29.870 -59.774 1.00 . A A . 198 TYR O 1 1
10 35383 1 1 198 TYR OH O -21.516 -31.879 -65.999 1.00 . A A . 198 TYR OH 1 1
10 35384 1 1 199 LYS C C -24.166 -31.312 -62.063 1.00 . A A . 199 LYS C 1 1
10 35385 1 1 199 LYS CA C -24.286 -30.269 -60.963 1.00 . A A . 199 LYS CA 1 1
10 35386 1 1 199 LYS CB C -25.736 -29.801 -60.860 1.00 . A A . 199 LYS CB 1 1
10 35387 1 1 199 LYS CD C -27.606 -29.003 -59.399 1.00 . A A . 199 LYS CD 1 1
10 35388 1 1 199 LYS CE C -28.340 -30.256 -58.927 1.00 . A A . 199 LYS CE 1 1
10 35389 1 1 199 LYS CG C -26.105 -29.222 -59.507 1.00 . A A . 199 LYS CG 1 1
10 35390 1 1 199 LYS H H -23.645 -28.465 -61.861 1.00 . A A . 199 LYS H 1 1
10 35391 1 1 199 LYS HA H -23.990 -30.722 -60.024 1.00 . A A . 199 LYS HA 1 1
10 35392 1 1 199 LYS HB2 H -25.913 -29.046 -61.610 1.00 . A A . 199 LYS HB2 1 1
10 35393 1 1 199 LYS HB3 H -26.383 -30.644 -61.051 1.00 . A A . 199 LYS HB3 1 1
10 35394 1 1 199 LYS HD2 H -27.790 -28.207 -58.692 1.00 . A A . 199 LYS HD2 1 1
10 35395 1 1 199 LYS HD3 H -27.986 -28.717 -60.369 1.00 . A A . 199 LYS HD3 1 1
10 35396 1 1 199 LYS HE2 H -27.868 -30.619 -58.029 1.00 . A A . 199 LYS HE2 1 1
10 35397 1 1 199 LYS HE3 H -29.363 -29.990 -58.708 1.00 . A A . 199 LYS HE3 1 1
10 35398 1 1 199 LYS HG2 H -25.789 -29.903 -58.731 1.00 . A A . 199 LYS HG2 1 1
10 35399 1 1 199 LYS HG3 H -25.602 -28.273 -59.385 1.00 . A A . 199 LYS HG3 1 1
10 35400 1 1 199 LYS HZ1 H -29.195 -31.926 -59.848 1.00 . A A . 199 LYS HZ1 1 1
10 35401 1 1 199 LYS HZ2 H -27.504 -31.963 -59.799 1.00 . A A . 199 LYS HZ2 1 1
10 35402 1 1 199 LYS HZ3 H -28.296 -30.952 -60.899 1.00 . A A . 199 LYS HZ3 1 1
10 35403 1 1 199 LYS N N -23.384 -29.154 -61.213 1.00 . A A . 199 LYS N 1 1
10 35404 1 1 199 LYS NZ N -28.332 -31.349 -59.940 1.00 . A A . 199 LYS NZ 1 1
10 35405 1 1 199 LYS O O -23.884 -30.985 -63.217 1.00 . A A . 199 LYS O 1 1
10 35406 1 1 200 PRO C C -25.467 -33.741 -63.619 1.00 . A A . 200 PRO C 1 1
10 35407 1 1 200 PRO CA C -24.287 -33.692 -62.665 1.00 . A A . 200 PRO CA 1 1
10 35408 1 1 200 PRO CB C -24.298 -34.930 -61.776 1.00 . A A . 200 PRO CB 1 1
10 35409 1 1 200 PRO CD C -24.723 -33.040 -60.358 1.00 . A A . 200 PRO CD 1 1
10 35410 1 1 200 PRO CG C -24.992 -34.508 -60.530 1.00 . A A . 200 PRO CG 1 1
10 35411 1 1 200 PRO HA H -23.368 -33.658 -63.231 1.00 . A A . 200 PRO HA 1 1
10 35412 1 1 200 PRO HB2 H -24.830 -35.729 -62.274 1.00 . A A . 200 PRO HB2 1 1
10 35413 1 1 200 PRO HB3 H -23.289 -35.238 -61.576 1.00 . A A . 200 PRO HB3 1 1
10 35414 1 1 200 PRO HD2 H -25.610 -32.536 -60.004 1.00 . A A . 200 PRO HD2 1 1
10 35415 1 1 200 PRO HD3 H -23.903 -32.881 -59.675 1.00 . A A . 200 PRO HD3 1 1
10 35416 1 1 200 PRO HG2 H -26.053 -34.684 -60.623 1.00 . A A . 200 PRO HG2 1 1
10 35417 1 1 200 PRO HG3 H -24.593 -35.055 -59.692 1.00 . A A . 200 PRO HG3 1 1
10 35418 1 1 200 PRO N N -24.375 -32.585 -61.715 1.00 . A A . 200 PRO N 1 1
10 35419 1 1 200 PRO O O -26.389 -32.930 -63.536 1.00 . A A . 200 PRO O 1 1
10 35420 1 1 201 GLU C C -26.677 -36.355 -65.837 1.00 . A A . 201 GLU C 1 1
10 35421 1 1 201 GLU CA C -26.500 -34.886 -65.485 1.00 . A A . 201 GLU CA 1 1
10 35422 1 1 201 GLU CB C -26.209 -34.074 -66.745 1.00 . A A . 201 GLU CB 1 1
10 35423 1 1 201 GLU CD C -28.448 -32.947 -67.066 1.00 . A A . 201 GLU CD 1 1
10 35424 1 1 201 GLU CG C -26.966 -32.759 -66.801 1.00 . A A . 201 GLU CG 1 1
10 35425 1 1 201 GLU H H -24.673 -35.331 -64.526 1.00 . A A . 201 GLU H 1 1
10 35426 1 1 201 GLU HA H -27.413 -34.523 -65.037 1.00 . A A . 201 GLU HA 1 1
10 35427 1 1 201 GLU HB2 H -25.151 -33.860 -66.785 1.00 . A A . 201 GLU HB2 1 1
10 35428 1 1 201 GLU HB3 H -26.482 -34.660 -67.611 1.00 . A A . 201 GLU HB3 1 1
10 35429 1 1 201 GLU HG2 H -26.847 -32.252 -65.855 1.00 . A A . 201 GLU HG2 1 1
10 35430 1 1 201 GLU HG3 H -26.547 -32.151 -67.589 1.00 . A A . 201 GLU HG3 1 1
10 35431 1 1 201 GLU N N -25.434 -34.711 -64.518 1.00 . A A . 201 GLU N 1 1
10 35432 1 1 201 GLU O O -27.678 -36.973 -65.476 1.00 . A A . 201 GLU O 1 1
10 35433 1 1 201 GLU OE1 O -28.891 -34.112 -67.168 1.00 . A A . 201 GLU OE1 1 1
10 35434 1 1 201 GLU OE2 O -29.164 -31.931 -67.171 1.00 . A A . 201 GLU OE2 1 1
10 35435 1 1 202 SER C C -24.489 -39.053 -66.581 1.00 . A A . 202 SER C 1 1
10 35436 1 1 202 SER CA C -25.764 -38.308 -66.951 1.00 . A A . 202 SER CA 1 1
10 35437 1 1 202 SER CB C -25.995 -38.413 -68.458 1.00 . A A . 202 SER CB 1 1
10 35438 1 1 202 SER H H -24.930 -36.365 -66.809 1.00 . A A . 202 SER H 1 1
10 35439 1 1 202 SER HA H -26.596 -38.764 -66.437 1.00 . A A . 202 SER HA 1 1
10 35440 1 1 202 SER HB2 H -25.044 -38.537 -68.957 1.00 . A A . 202 SER HB2 1 1
10 35441 1 1 202 SER HB3 H -26.623 -39.266 -68.664 1.00 . A A . 202 SER HB3 1 1
10 35442 1 1 202 SER HG H -26.116 -36.904 -69.702 1.00 . A A . 202 SER HG 1 1
10 35443 1 1 202 SER N N -25.703 -36.909 -66.547 1.00 . A A . 202 SER N 1 1
10 35444 1 1 202 SER O O -23.409 -38.733 -67.077 1.00 . A A . 202 SER O 1 1
10 35445 1 1 202 SER OG O -26.624 -37.248 -68.963 1.00 . A A . 202 SER OG 1 1
10 35446 1 1 203 GLU C C -22.847 -41.592 -66.400 1.00 . A A . 203 GLU C 1 1
10 35447 1 1 203 GLU CA C -23.461 -40.797 -65.247 1.00 . A A . 203 GLU CA 1 1
10 35448 1 1 203 GLU CB C -23.874 -41.739 -64.114 1.00 . A A . 203 GLU CB 1 1
10 35449 1 1 203 GLU CD C -25.937 -43.125 -63.622 1.00 . A A . 203 GLU CD 1 1
10 35450 1 1 203 GLU CG C -24.779 -42.875 -64.569 1.00 . A A . 203 GLU CG 1 1
10 35451 1 1 203 GLU H H -25.483 -40.221 -65.288 1.00 . A A . 203 GLU H 1 1
10 35452 1 1 203 GLU HA H -22.724 -40.101 -64.873 1.00 . A A . 203 GLU HA 1 1
10 35453 1 1 203 GLU HB2 H -22.987 -42.166 -63.671 1.00 . A A . 203 GLU HB2 1 1
10 35454 1 1 203 GLU HB3 H -24.401 -41.168 -63.364 1.00 . A A . 203 GLU HB3 1 1
10 35455 1 1 203 GLU HG2 H -25.179 -42.628 -65.541 1.00 . A A . 203 GLU HG2 1 1
10 35456 1 1 203 GLU HG3 H -24.190 -43.777 -64.643 1.00 . A A . 203 GLU HG3 1 1
10 35457 1 1 203 GLU N N -24.612 -40.029 -65.691 1.00 . A A . 203 GLU N 1 1
10 35458 1 1 203 GLU O O -23.418 -41.688 -67.487 1.00 . A A . 203 GLU O 1 1
10 35459 1 1 203 GLU OE1 O -25.690 -43.284 -62.408 1.00 . A A . 203 GLU OE1 1 1
10 35460 1 1 203 GLU OE2 O -27.092 -43.165 -64.096 1.00 . A A . 203 GLU OE2 1 1
10 35461 1 1 204 GLU C C -20.253 -44.153 -66.479 1.00 . A A . 204 GLU C 1 1
10 35462 1 1 204 GLU CA C -20.984 -42.972 -67.134 1.00 . A A . 204 GLU CA 1 1
10 35463 1 1 204 GLU CB C -20.011 -42.091 -67.942 1.00 . A A . 204 GLU CB 1 1
10 35464 1 1 204 GLU CD C -19.898 -39.805 -69.025 1.00 . A A . 204 GLU CD 1 1
10 35465 1 1 204 GLU CG C -20.697 -41.087 -68.864 1.00 . A A . 204 GLU CG 1 1
10 35466 1 1 204 GLU H H -21.324 -42.073 -65.232 1.00 . A A . 204 GLU H 1 1
10 35467 1 1 204 GLU HA H -21.728 -43.369 -67.810 1.00 . A A . 204 GLU HA 1 1
10 35468 1 1 204 GLU HB2 H -19.386 -41.541 -67.258 1.00 . A A . 204 GLU HB2 1 1
10 35469 1 1 204 GLU HB3 H -19.385 -42.729 -68.549 1.00 . A A . 204 GLU HB3 1 1
10 35470 1 1 204 GLU HG2 H -20.821 -41.537 -69.839 1.00 . A A . 204 GLU HG2 1 1
10 35471 1 1 204 GLU HG3 H -21.664 -40.841 -68.456 1.00 . A A . 204 GLU HG3 1 1
10 35472 1 1 204 GLU N N -21.689 -42.172 -66.136 1.00 . A A . 204 GLU N 1 1
10 35473 1 1 204 GLU O O -20.889 -45.118 -66.052 1.00 . A A . 204 GLU O 1 1
10 35474 1 1 204 GLU OE1 O -18.662 -39.853 -68.856 1.00 . A A . 204 GLU OE1 1 1
10 35475 1 1 204 GLU OE2 O -20.509 -38.755 -69.318 1.00 . A A . 204 GLU OE2 1 1
10 35476 1 1 205 LEU C C -17.320 -44.643 -64.622 1.00 . A A . 205 LEU C 1 1
10 35477 1 1 205 LEU CA C -18.130 -45.152 -65.810 1.00 . A A . 205 LEU CA 1 1
10 35478 1 1 205 LEU CB C -17.185 -45.721 -66.862 1.00 . A A . 205 LEU CB 1 1
10 35479 1 1 205 LEU CD1 C -17.595 -48.075 -66.136 1.00 . A A . 205 LEU CD1 1 1
10 35480 1 1 205 LEU CD2 C -15.680 -47.543 -67.664 1.00 . A A . 205 LEU CD2 1 1
10 35481 1 1 205 LEU CG C -16.534 -47.052 -66.505 1.00 . A A . 205 LEU CG 1 1
10 35482 1 1 205 LEU H H -18.458 -43.301 -66.757 1.00 . A A . 205 LEU H 1 1
10 35483 1 1 205 LEU HA H -18.801 -45.927 -65.477 1.00 . A A . 205 LEU HA 1 1
10 35484 1 1 205 LEU HB2 H -17.736 -45.846 -67.781 1.00 . A A . 205 LEU HB2 1 1
10 35485 1 1 205 LEU HB3 H -16.403 -45.003 -67.027 1.00 . A A . 205 LEU HB3 1 1
10 35486 1 1 205 LEU HD11 H -18.524 -47.819 -66.625 1.00 . A A . 205 LEU HD11 1 1
10 35487 1 1 205 LEU HD12 H -17.739 -48.073 -65.066 1.00 . A A . 205 LEU HD12 1 1
10 35488 1 1 205 LEU HD13 H -17.278 -49.056 -66.456 1.00 . A A . 205 LEU HD13 1 1
10 35489 1 1 205 LEU HD21 H -15.202 -46.699 -68.139 1.00 . A A . 205 LEU HD21 1 1
10 35490 1 1 205 LEU HD22 H -16.305 -48.054 -68.381 1.00 . A A . 205 LEU HD22 1 1
10 35491 1 1 205 LEU HD23 H -14.925 -48.222 -67.295 1.00 . A A . 205 LEU HD23 1 1
10 35492 1 1 205 LEU HG H -15.891 -46.911 -65.651 1.00 . A A . 205 LEU HG 1 1
10 35493 1 1 205 LEU N N -18.924 -44.082 -66.404 1.00 . A A . 205 LEU N 1 1
10 35494 1 1 205 LEU O O -16.991 -43.464 -64.547 1.00 . A A . 205 LEU O 1 1
10 35495 1 1 206 THR C C -15.224 -44.057 -62.772 1.00 . A A . 206 THR C 1 1
10 35496 1 1 206 THR CA C -16.219 -45.201 -62.508 1.00 . A A . 206 THR CA 1 1
10 35497 1 1 206 THR CB C -15.481 -46.441 -61.977 1.00 . A A . 206 THR CB 1 1
10 35498 1 1 206 THR CG2 C -14.998 -47.391 -63.060 1.00 . A A . 206 THR CG2 1 1
10 35499 1 1 206 THR H H -17.294 -46.470 -63.820 1.00 . A A . 206 THR H 1 1
10 35500 1 1 206 THR HA H -16.916 -44.870 -61.752 1.00 . A A . 206 THR HA 1 1
10 35501 1 1 206 THR HB H -16.154 -46.991 -61.335 1.00 . A A . 206 THR HB 1 1
10 35502 1 1 206 THR HG1 H -14.598 -45.995 -60.287 1.00 . A A . 206 THR HG1 1 1
10 35503 1 1 206 THR HG21 H -15.613 -47.285 -63.938 1.00 . A A . 206 THR HG21 1 1
10 35504 1 1 206 THR HG22 H -15.061 -48.407 -62.701 1.00 . A A . 206 THR HG22 1 1
10 35505 1 1 206 THR HG23 H -13.973 -47.164 -63.310 1.00 . A A . 206 THR HG23 1 1
10 35506 1 1 206 THR N N -16.998 -45.545 -63.700 1.00 . A A . 206 THR N 1 1
10 35507 1 1 206 THR O O -15.567 -42.882 -62.621 1.00 . A A . 206 THR O 1 1
10 35508 1 1 206 THR OG1 O -14.350 -46.065 -61.211 1.00 . A A . 206 THR OG1 1 1
10 35509 1 1 207 ALA C C -13.247 -42.638 -64.709 1.00 . A A . 207 ALA C 1 1
10 35510 1 1 207 ALA CA C -12.972 -43.401 -63.417 1.00 . A A . 207 ALA CA 1 1
10 35511 1 1 207 ALA CB C -11.590 -44.038 -63.459 1.00 . A A . 207 ALA CB 1 1
10 35512 1 1 207 ALA H H -13.769 -45.346 -63.252 1.00 . A A . 207 ALA H 1 1
10 35513 1 1 207 ALA HA H -12.985 -42.709 -62.596 1.00 . A A . 207 ALA HA 1 1
10 35514 1 1 207 ALA HB1 H -11.084 -43.745 -64.368 1.00 . A A . 207 ALA HB1 1 1
10 35515 1 1 207 ALA HB2 H -11.686 -45.112 -63.429 1.00 . A A . 207 ALA HB2 1 1
10 35516 1 1 207 ALA HB3 H -11.017 -43.702 -62.607 1.00 . A A . 207 ALA HB3 1 1
10 35517 1 1 207 ALA N N -13.994 -44.402 -63.152 1.00 . A A . 207 ALA N 1 1
10 35518 1 1 207 ALA O O -12.963 -41.446 -64.806 1.00 . A A . 207 ALA O 1 1
10 35519 1 1 208 GLU C C -15.016 -41.507 -66.829 1.00 . A A . 208 GLU C 1 1
10 35520 1 1 208 GLU CA C -14.076 -42.700 -66.992 1.00 . A A . 208 GLU CA 1 1
10 35521 1 1 208 GLU CB C -14.686 -43.711 -67.963 1.00 . A A . 208 GLU CB 1 1
10 35522 1 1 208 GLU CD C -15.031 -44.389 -70.364 1.00 . A A . 208 GLU CD 1 1
10 35523 1 1 208 GLU CG C -14.228 -43.536 -69.401 1.00 . A A . 208 GLU CG 1 1
10 35524 1 1 208 GLU H H -13.984 -44.280 -65.581 1.00 . A A . 208 GLU H 1 1
10 35525 1 1 208 GLU HA H -13.141 -42.348 -67.399 1.00 . A A . 208 GLU HA 1 1
10 35526 1 1 208 GLU HB2 H -14.420 -44.707 -67.642 1.00 . A A . 208 GLU HB2 1 1
10 35527 1 1 208 GLU HB3 H -15.760 -43.609 -67.939 1.00 . A A . 208 GLU HB3 1 1
10 35528 1 1 208 GLU HG2 H -14.343 -42.500 -69.680 1.00 . A A . 208 GLU HG2 1 1
10 35529 1 1 208 GLU HG3 H -13.188 -43.818 -69.473 1.00 . A A . 208 GLU HG3 1 1
10 35530 1 1 208 GLU N N -13.786 -43.328 -65.707 1.00 . A A . 208 GLU N 1 1
10 35531 1 1 208 GLU O O -14.836 -40.484 -67.480 1.00 . A A . 208 GLU O 1 1
10 35532 1 1 208 GLU OE1 O -15.401 -45.520 -69.986 1.00 . A A . 208 GLU OE1 1 1
10 35533 1 1 208 GLU OE2 O -15.291 -43.926 -71.494 1.00 . A A . 208 GLU OE2 1 1
10 35534 1 1 209 ARG C C -16.357 -39.442 -64.917 1.00 . A A . 209 ARG C 1 1
10 35535 1 1 209 ARG CA C -16.981 -40.576 -65.724 1.00 . A A . 209 ARG CA 1 1
10 35536 1 1 209 ARG CB C -18.212 -41.109 -64.982 1.00 . A A . 209 ARG CB 1 1
10 35537 1 1 209 ARG CD C -20.088 -39.834 -63.854 1.00 . A A . 209 ARG CD 1 1
10 35538 1 1 209 ARG CG C -19.457 -40.255 -65.177 1.00 . A A . 209 ARG CG 1 1
10 35539 1 1 209 ARG CZ C -19.548 -41.327 -61.970 1.00 . A A . 209 ARG CZ 1 1
10 35540 1 1 209 ARG H H -16.108 -42.491 -65.473 1.00 . A A . 209 ARG H 1 1
10 35541 1 1 209 ARG HA H -17.291 -40.192 -66.685 1.00 . A A . 209 ARG HA 1 1
10 35542 1 1 209 ARG HB2 H -18.428 -42.104 -65.335 1.00 . A A . 209 ARG HB2 1 1
10 35543 1 1 209 ARG HB3 H -17.990 -41.151 -63.929 1.00 . A A . 209 ARG HB3 1 1
10 35544 1 1 209 ARG HD2 H -19.425 -39.143 -63.359 1.00 . A A . 209 ARG HD2 1 1
10 35545 1 1 209 ARG HD3 H -21.025 -39.335 -64.066 1.00 . A A . 209 ARG HD3 1 1
10 35546 1 1 209 ARG HE H -21.190 -41.448 -63.094 1.00 . A A . 209 ARG HE 1 1
10 35547 1 1 209 ARG HG2 H -19.188 -39.369 -65.730 1.00 . A A . 209 ARG HG2 1 1
10 35548 1 1 209 ARG HG3 H -20.177 -40.819 -65.742 1.00 . A A . 209 ARG HG3 1 1
10 35549 1 1 209 ARG HH11 H -18.117 -39.950 -62.360 1.00 . A A . 209 ARG HH11 1 1
10 35550 1 1 209 ARG HH12 H -17.797 -40.995 -61.020 1.00 . A A . 209 ARG HH12 1 1
10 35551 1 1 209 ARG HH21 H -20.774 -42.794 -61.323 1.00 . A A . 209 ARG HH21 1 1
10 35552 1 1 209 ARG HH22 H -19.300 -42.613 -60.434 1.00 . A A . 209 ARG HH22 1 1
10 35553 1 1 209 ARG N N -16.015 -41.648 -65.963 1.00 . A A . 209 ARG N 1 1
10 35554 1 1 209 ARG NE N -20.353 -40.957 -62.962 1.00 . A A . 209 ARG NE 1 1
10 35555 1 1 209 ARG NH1 N -18.392 -40.705 -61.767 1.00 . A A . 209 ARG NH1 1 1
10 35556 1 1 209 ARG NH2 N -19.903 -42.326 -61.176 1.00 . A A . 209 ARG NH2 1 1
10 35557 1 1 209 ARG O O -16.469 -38.274 -65.287 1.00 . A A . 209 ARG O 1 1
10 35558 1 1 210 ILE C C -14.074 -37.950 -63.710 1.00 . A A . 210 ILE C 1 1
10 35559 1 1 210 ILE CA C -15.084 -38.799 -62.940 1.00 . A A . 210 ILE CA 1 1
10 35560 1 1 210 ILE CB C -14.384 -39.456 -61.723 1.00 . A A . 210 ILE CB 1 1
10 35561 1 1 210 ILE CD1 C -11.988 -40.303 -61.431 1.00 . A A . 210 ILE CD1 1 1
10 35562 1 1 210 ILE CG1 C -13.298 -40.425 -62.179 1.00 . A A . 210 ILE CG1 1 1
10 35563 1 1 210 ILE CG2 C -15.391 -40.206 -60.867 1.00 . A A . 210 ILE CG2 1 1
10 35564 1 1 210 ILE H H -15.665 -40.745 -63.560 1.00 . A A . 210 ILE H 1 1
10 35565 1 1 210 ILE HA H -15.865 -38.151 -62.569 1.00 . A A . 210 ILE HA 1 1
10 35566 1 1 210 ILE HB H -13.940 -38.676 -61.123 1.00 . A A . 210 ILE HB 1 1
10 35567 1 1 210 ILE HD11 H -12.037 -40.884 -60.522 1.00 . A A . 210 ILE HD11 1 1
10 35568 1 1 210 ILE HD12 H -11.801 -39.269 -61.188 1.00 . A A . 210 ILE HD12 1 1
10 35569 1 1 210 ILE HD13 H -11.187 -40.678 -62.052 1.00 . A A . 210 ILE HD13 1 1
10 35570 1 1 210 ILE HG12 H -13.658 -41.429 -62.038 1.00 . A A . 210 ILE HG12 1 1
10 35571 1 1 210 ILE HG13 H -13.100 -40.268 -63.218 1.00 . A A . 210 ILE HG13 1 1
10 35572 1 1 210 ILE HG21 H -16.047 -39.507 -60.372 1.00 . A A . 210 ILE HG21 1 1
10 35573 1 1 210 ILE HG22 H -14.862 -40.791 -60.128 1.00 . A A . 210 ILE HG22 1 1
10 35574 1 1 210 ILE HG23 H -15.972 -40.866 -61.495 1.00 . A A . 210 ILE HG23 1 1
10 35575 1 1 210 ILE N N -15.712 -39.795 -63.806 1.00 . A A . 210 ILE N 1 1
10 35576 1 1 210 ILE O O -14.055 -36.725 -63.582 1.00 . A A . 210 ILE O 1 1
10 35577 1 1 211 THR C C -12.875 -37.152 -66.443 1.00 . A A . 211 THR C 1 1
10 35578 1 1 211 THR CA C -12.229 -37.909 -65.293 1.00 . A A . 211 THR CA 1 1
10 35579 1 1 211 THR CB C -11.205 -38.910 -65.822 1.00 . A A . 211 THR CB 1 1
10 35580 1 1 211 THR CG2 C -10.093 -38.261 -66.625 1.00 . A A . 211 THR CG2 1 1
10 35581 1 1 211 THR H H -13.293 -39.578 -64.571 1.00 . A A . 211 THR H 1 1
10 35582 1 1 211 THR HA H -11.730 -37.204 -64.645 1.00 . A A . 211 THR HA 1 1
10 35583 1 1 211 THR HB H -11.710 -39.618 -66.464 1.00 . A A . 211 THR HB 1 1
10 35584 1 1 211 THR HG1 H -9.711 -39.848 -64.946 1.00 . A A . 211 THR HG1 1 1
10 35585 1 1 211 THR HG21 H -10.088 -38.667 -67.626 1.00 . A A . 211 THR HG21 1 1
10 35586 1 1 211 THR HG22 H -9.142 -38.458 -66.151 1.00 . A A . 211 THR HG22 1 1
10 35587 1 1 211 THR HG23 H -10.257 -37.194 -66.671 1.00 . A A . 211 THR HG23 1 1
10 35588 1 1 211 THR N N -13.236 -38.604 -64.508 1.00 . A A . 211 THR N 1 1
10 35589 1 1 211 THR O O -12.402 -36.089 -66.845 1.00 . A A . 211 THR O 1 1
10 35590 1 1 211 THR OG1 O -10.622 -39.627 -64.743 1.00 . A A . 211 THR OG1 1 1
10 35591 1 1 212 GLU C C -15.177 -35.686 -67.634 1.00 . A A . 212 GLU C 1 1
10 35592 1 1 212 GLU CA C -14.686 -37.066 -68.054 1.00 . A A . 212 GLU CA 1 1
10 35593 1 1 212 GLU CB C -15.871 -37.928 -68.495 1.00 . A A . 212 GLU CB 1 1
10 35594 1 1 212 GLU CD C -15.504 -38.500 -70.923 1.00 . A A . 212 GLU CD 1 1
10 35595 1 1 212 GLU CG C -16.301 -37.679 -69.929 1.00 . A A . 212 GLU CG 1 1
10 35596 1 1 212 GLU H H -14.301 -38.545 -66.592 1.00 . A A . 212 GLU H 1 1
10 35597 1 1 212 GLU HA H -14.002 -36.957 -68.882 1.00 . A A . 212 GLU HA 1 1
10 35598 1 1 212 GLU HB2 H -15.600 -38.965 -68.403 1.00 . A A . 212 GLU HB2 1 1
10 35599 1 1 212 GLU HB3 H -16.711 -37.725 -67.848 1.00 . A A . 212 GLU HB3 1 1
10 35600 1 1 212 GLU HG2 H -17.346 -37.935 -70.029 1.00 . A A . 212 GLU HG2 1 1
10 35601 1 1 212 GLU HG3 H -16.164 -36.633 -70.155 1.00 . A A . 212 GLU HG3 1 1
10 35602 1 1 212 GLU N N -13.967 -37.700 -66.960 1.00 . A A . 212 GLU N 1 1
10 35603 1 1 212 GLU O O -15.032 -34.717 -68.374 1.00 . A A . 212 GLU O 1 1
10 35604 1 1 212 GLU OE1 O -14.434 -38.027 -71.360 1.00 . A A . 212 GLU OE1 1 1
10 35605 1 1 212 GLU OE2 O -15.948 -39.616 -71.263 1.00 . A A . 212 GLU OE2 1 1
10 35606 1 1 213 PHE C C -15.132 -33.332 -65.722 1.00 . A A . 213 PHE C 1 1
10 35607 1 1 213 PHE CA C -16.262 -34.330 -65.932 1.00 . A A . 213 PHE CA 1 1
10 35608 1 1 213 PHE CB C -17.019 -34.537 -64.622 1.00 . A A . 213 PHE CB 1 1
10 35609 1 1 213 PHE CD1 C -19.418 -34.178 -65.264 1.00 . A A . 213 PHE CD1 1 1
10 35610 1 1 213 PHE CD2 C -18.733 -36.350 -64.566 1.00 . A A . 213 PHE CD2 1 1
10 35611 1 1 213 PHE CE1 C -20.708 -34.641 -65.450 1.00 . A A . 213 PHE CE1 1 1
10 35612 1 1 213 PHE CE2 C -20.018 -36.814 -64.750 1.00 . A A . 213 PHE CE2 1 1
10 35613 1 1 213 PHE CG C -18.418 -35.030 -64.819 1.00 . A A . 213 PHE CG 1 1
10 35614 1 1 213 PHE CZ C -21.006 -35.962 -65.191 1.00 . A A . 213 PHE CZ 1 1
10 35615 1 1 213 PHE H H -15.841 -36.408 -65.889 1.00 . A A . 213 PHE H 1 1
10 35616 1 1 213 PHE HA H -16.943 -33.933 -66.669 1.00 . A A . 213 PHE HA 1 1
10 35617 1 1 213 PHE HB2 H -16.493 -35.263 -64.020 1.00 . A A . 213 PHE HB2 1 1
10 35618 1 1 213 PHE HB3 H -17.065 -33.599 -64.089 1.00 . A A . 213 PHE HB3 1 1
10 35619 1 1 213 PHE HD1 H -19.183 -33.143 -65.466 1.00 . A A . 213 PHE HD1 1 1
10 35620 1 1 213 PHE HD2 H -17.961 -37.021 -64.218 1.00 . A A . 213 PHE HD2 1 1
10 35621 1 1 213 PHE HE1 H -21.480 -33.972 -65.796 1.00 . A A . 213 PHE HE1 1 1
10 35622 1 1 213 PHE HE2 H -20.249 -37.838 -64.551 1.00 . A A . 213 PHE HE2 1 1
10 35623 1 1 213 PHE HZ H -22.013 -36.329 -65.334 1.00 . A A . 213 PHE HZ 1 1
10 35624 1 1 213 PHE N N -15.755 -35.601 -66.440 1.00 . A A . 213 PHE N 1 1
10 35625 1 1 213 PHE O O -15.191 -32.203 -66.211 1.00 . A A . 213 PHE O 1 1
10 35626 1 1 214 CYS C C -12.370 -32.334 -66.003 1.00 . A A . 214 CYS C 1 1
10 35627 1 1 214 CYS CA C -12.963 -32.885 -64.711 1.00 . A A . 214 CYS CA 1 1
10 35628 1 1 214 CYS CB C -11.894 -33.651 -63.932 1.00 . A A . 214 CYS CB 1 1
10 35629 1 1 214 CYS H H -14.117 -34.660 -64.623 1.00 . A A . 214 CYS H 1 1
10 35630 1 1 214 CYS HA H -13.313 -32.060 -64.108 1.00 . A A . 214 CYS HA 1 1
10 35631 1 1 214 CYS HB2 H -12.370 -34.407 -63.328 1.00 . A A . 214 CYS HB2 1 1
10 35632 1 1 214 CYS HB3 H -11.222 -34.127 -64.633 1.00 . A A . 214 CYS HB3 1 1
10 35633 1 1 214 CYS HG H -9.976 -32.842 -62.968 1.00 . A A . 214 CYS HG 1 1
10 35634 1 1 214 CYS N N -14.106 -33.749 -64.988 1.00 . A A . 214 CYS N 1 1
10 35635 1 1 214 CYS O O -12.204 -31.122 -66.156 1.00 . A A . 214 CYS O 1 1
10 35636 1 1 214 CYS SG S -10.899 -32.616 -62.832 1.00 . A A . 214 CYS SG 1 1
10 35637 1 1 215 HIS C C -12.334 -31.779 -68.892 1.00 . A A . 215 HIS C 1 1
10 35638 1 1 215 HIS CA C -11.476 -32.840 -68.214 1.00 . A A . 215 HIS CA 1 1
10 35639 1 1 215 HIS CB C -11.336 -34.061 -69.127 1.00 . A A . 215 HIS CB 1 1
10 35640 1 1 215 HIS CD2 C -9.059 -35.234 -68.726 1.00 . A A . 215 HIS CD2 1 1
10 35641 1 1 215 HIS CE1 C -7.989 -34.464 -70.479 1.00 . A A . 215 HIS CE1 1 1
10 35642 1 1 215 HIS CG C -9.915 -34.435 -69.406 1.00 . A A . 215 HIS CG 1 1
10 35643 1 1 215 HIS H H -12.209 -34.181 -66.749 1.00 . A A . 215 HIS H 1 1
10 35644 1 1 215 HIS HA H -10.497 -32.428 -68.026 1.00 . A A . 215 HIS HA 1 1
10 35645 1 1 215 HIS HB2 H -11.816 -34.908 -68.660 1.00 . A A . 215 HIS HB2 1 1
10 35646 1 1 215 HIS HB3 H -11.818 -33.855 -70.072 1.00 . A A . 215 HIS HB3 1 1
10 35647 1 1 215 HIS HD2 H -9.272 -35.772 -67.813 1.00 . A A . 215 HIS HD2 1 1
10 35648 1 1 215 HIS HE1 H -7.218 -34.271 -71.210 1.00 . A A . 215 HIS HE1 1 1
10 35649 1 1 215 HIS HE2 H -7.040 -35.661 -69.115 1.00 . A A . 215 HIS HE2 1 1
10 35650 1 1 215 HIS N N -12.052 -33.232 -66.931 1.00 . A A . 215 HIS N 1 1
10 35651 1 1 215 HIS ND1 N -9.214 -33.968 -70.497 1.00 . A A . 215 HIS ND1 1 1
10 35652 1 1 215 HIS NE2 N -7.871 -35.236 -69.414 1.00 . A A . 215 HIS NE2 1 1
10 35653 1 1 215 HIS O O -11.819 -30.798 -69.428 1.00 . A A . 215 HIS O 1 1
10 35654 1 1 216 ARG C C -14.391 -29.644 -68.900 1.00 . A A . 216 ARG C 1 1
10 35655 1 1 216 ARG CA C -14.581 -31.047 -69.469 1.00 . A A . 216 ARG CA 1 1
10 35656 1 1 216 ARG CB C -16.018 -31.518 -69.244 1.00 . A A . 216 ARG CB 1 1
10 35657 1 1 216 ARG CD C -16.769 -32.576 -71.397 1.00 . A A . 216 ARG CD 1 1
10 35658 1 1 216 ARG CG C -16.349 -32.818 -69.956 1.00 . A A . 216 ARG CG 1 1
10 35659 1 1 216 ARG CZ C -16.076 -33.851 -73.399 1.00 . A A . 216 ARG CZ 1 1
10 35660 1 1 216 ARG H H -13.994 -32.784 -68.415 1.00 . A A . 216 ARG H 1 1
10 35661 1 1 216 ARG HA H -14.382 -31.021 -70.531 1.00 . A A . 216 ARG HA 1 1
10 35662 1 1 216 ARG HB2 H -16.177 -31.661 -68.185 1.00 . A A . 216 ARG HB2 1 1
10 35663 1 1 216 ARG HB3 H -16.692 -30.757 -69.599 1.00 . A A . 216 ARG HB3 1 1
10 35664 1 1 216 ARG HD2 H -17.793 -32.238 -71.405 1.00 . A A . 216 ARG HD2 1 1
10 35665 1 1 216 ARG HD3 H -16.135 -31.813 -71.818 1.00 . A A . 216 ARG HD3 1 1
10 35666 1 1 216 ARG HE H -17.063 -34.607 -71.838 1.00 . A A . 216 ARG HE 1 1
10 35667 1 1 216 ARG HG2 H -15.476 -33.450 -69.952 1.00 . A A . 216 ARG HG2 1 1
10 35668 1 1 216 ARG HG3 H -17.155 -33.310 -69.432 1.00 . A A . 216 ARG HG3 1 1
10 35669 1 1 216 ARG HH11 H -15.554 -31.897 -73.465 1.00 . A A . 216 ARG HH11 1 1
10 35670 1 1 216 ARG HH12 H -15.085 -32.837 -74.839 1.00 . A A . 216 ARG HH12 1 1
10 35671 1 1 216 ARG HH21 H -16.447 -35.822 -73.648 1.00 . A A . 216 ARG HH21 1 1
10 35672 1 1 216 ARG HH22 H -15.591 -35.057 -74.946 1.00 . A A . 216 ARG HH22 1 1
10 35673 1 1 216 ARG N N -13.646 -31.983 -68.861 1.00 . A A . 216 ARG N 1 1
10 35674 1 1 216 ARG NE N -16.667 -33.789 -72.205 1.00 . A A . 216 ARG NE 1 1
10 35675 1 1 216 ARG NH1 N -15.528 -32.772 -73.944 1.00 . A A . 216 ARG NH1 1 1
10 35676 1 1 216 ARG NH2 N -16.034 -35.005 -74.050 1.00 . A A . 216 ARG NH2 1 1
10 35677 1 1 216 ARG O O -14.474 -28.652 -69.624 1.00 . A A . 216 ARG O 1 1
10 35678 1 1 217 PHE C C -12.669 -27.596 -67.473 1.00 . A A . 217 PHE C 1 1
10 35679 1 1 217 PHE CA C -13.923 -28.283 -66.942 1.00 . A A . 217 PHE CA 1 1
10 35680 1 1 217 PHE CB C -13.815 -28.478 -65.428 1.00 . A A . 217 PHE CB 1 1
10 35681 1 1 217 PHE CD1 C -13.742 -26.247 -64.287 1.00 . A A . 217 PHE CD1 1 1
10 35682 1 1 217 PHE CD2 C -15.783 -27.479 -64.238 1.00 . A A . 217 PHE CD2 1 1
10 35683 1 1 217 PHE CE1 C -14.333 -25.233 -63.556 1.00 . A A . 217 PHE CE1 1 1
10 35684 1 1 217 PHE CE2 C -16.380 -26.469 -63.508 1.00 . A A . 217 PHE CE2 1 1
10 35685 1 1 217 PHE CG C -14.459 -27.379 -64.635 1.00 . A A . 217 PHE CG 1 1
10 35686 1 1 217 PHE CZ C -15.653 -25.345 -63.167 1.00 . A A . 217 PHE CZ 1 1
10 35687 1 1 217 PHE H H -14.070 -30.391 -67.073 1.00 . A A . 217 PHE H 1 1
10 35688 1 1 217 PHE HA H -14.778 -27.660 -67.155 1.00 . A A . 217 PHE HA 1 1
10 35689 1 1 217 PHE HB2 H -14.294 -29.407 -65.157 1.00 . A A . 217 PHE HB2 1 1
10 35690 1 1 217 PHE HB3 H -12.772 -28.522 -65.150 1.00 . A A . 217 PHE HB3 1 1
10 35691 1 1 217 PHE HD1 H -12.711 -26.159 -64.592 1.00 . A A . 217 PHE HD1 1 1
10 35692 1 1 217 PHE HD2 H -16.352 -28.357 -64.505 1.00 . A A . 217 PHE HD2 1 1
10 35693 1 1 217 PHE HE1 H -13.762 -24.356 -63.290 1.00 . A A . 217 PHE HE1 1 1
10 35694 1 1 217 PHE HE2 H -17.412 -26.559 -63.204 1.00 . A A . 217 PHE HE2 1 1
10 35695 1 1 217 PHE HZ H -16.117 -24.554 -62.594 1.00 . A A . 217 PHE HZ 1 1
10 35696 1 1 217 PHE N N -14.129 -29.566 -67.601 1.00 . A A . 217 PHE N 1 1
10 35697 1 1 217 PHE O O -12.713 -26.440 -67.893 1.00 . A A . 217 PHE O 1 1
10 35698 1 1 218 LEU C C -10.302 -27.590 -69.449 1.00 . A A . 218 LEU C 1 1
10 35699 1 1 218 LEU CA C -10.289 -27.772 -67.937 1.00 . A A . 218 LEU CA 1 1
10 35700 1 1 218 LEU CB C -9.134 -28.673 -67.533 1.00 . A A . 218 LEU CB 1 1
10 35701 1 1 218 LEU CD1 C -9.457 -28.371 -65.068 1.00 . A A . 218 LEU CD1 1 1
10 35702 1 1 218 LEU CD2 C -7.264 -29.188 -65.988 1.00 . A A . 218 LEU CD2 1 1
10 35703 1 1 218 LEU CG C -8.462 -28.290 -66.223 1.00 . A A . 218 LEU CG 1 1
10 35704 1 1 218 LEU H H -11.581 -29.232 -67.110 1.00 . A A . 218 LEU H 1 1
10 35705 1 1 218 LEU HA H -10.153 -26.805 -67.477 1.00 . A A . 218 LEU HA 1 1
10 35706 1 1 218 LEU HB2 H -9.503 -29.684 -67.444 1.00 . A A . 218 LEU HB2 1 1
10 35707 1 1 218 LEU HB3 H -8.389 -28.645 -68.313 1.00 . A A . 218 LEU HB3 1 1
10 35708 1 1 218 LEU HD11 H -10.431 -28.641 -65.449 1.00 . A A . 218 LEU HD11 1 1
10 35709 1 1 218 LEU HD12 H -9.518 -27.409 -64.580 1.00 . A A . 218 LEU HD12 1 1
10 35710 1 1 218 LEU HD13 H -9.131 -29.114 -64.358 1.00 . A A . 218 LEU HD13 1 1
10 35711 1 1 218 LEU HD21 H -6.923 -29.587 -66.934 1.00 . A A . 218 LEU HD21 1 1
10 35712 1 1 218 LEU HD22 H -7.549 -29.994 -65.345 1.00 . A A . 218 LEU HD22 1 1
10 35713 1 1 218 LEU HD23 H -6.468 -28.621 -65.528 1.00 . A A . 218 LEU HD23 1 1
10 35714 1 1 218 LEU HG H -8.111 -27.270 -66.289 1.00 . A A . 218 LEU HG 1 1
10 35715 1 1 218 LEU N N -11.554 -28.315 -67.455 1.00 . A A . 218 LEU N 1 1
10 35716 1 1 218 LEU O O -9.463 -26.880 -70.003 1.00 . A A . 218 LEU O 1 1
10 35717 1 1 219 GLU C C -12.015 -26.802 -71.971 1.00 . A A . 219 GLU C 1 1
10 35718 1 1 219 GLU CA C -11.369 -28.131 -71.561 1.00 . A A . 219 GLU CA 1 1
10 35719 1 1 219 GLU CB C -12.190 -29.303 -72.111 1.00 . A A . 219 GLU CB 1 1
10 35720 1 1 219 GLU CD C -10.122 -30.715 -72.465 1.00 . A A . 219 GLU CD 1 1
10 35721 1 1 219 GLU CG C -11.416 -30.201 -73.064 1.00 . A A . 219 GLU CG 1 1
10 35722 1 1 219 GLU H H -11.896 -28.785 -69.621 1.00 . A A . 219 GLU H 1 1
10 35723 1 1 219 GLU HA H -10.373 -28.176 -71.976 1.00 . A A . 219 GLU HA 1 1
10 35724 1 1 219 GLU HB2 H -12.532 -29.905 -71.283 1.00 . A A . 219 GLU HB2 1 1
10 35725 1 1 219 GLU HB3 H -13.049 -28.912 -72.636 1.00 . A A . 219 GLU HB3 1 1
10 35726 1 1 219 GLU HG2 H -12.035 -31.048 -73.321 1.00 . A A . 219 GLU HG2 1 1
10 35727 1 1 219 GLU HG3 H -11.185 -29.641 -73.958 1.00 . A A . 219 GLU HG3 1 1
10 35728 1 1 219 GLU N N -11.255 -28.232 -70.113 1.00 . A A . 219 GLU N 1 1
10 35729 1 1 219 GLU O O -12.382 -26.619 -73.131 1.00 . A A . 219 GLU O 1 1
10 35730 1 1 219 GLU OE1 O -10.151 -31.778 -71.810 1.00 . A A . 219 GLU OE1 1 1
10 35731 1 1 219 GLU OE2 O -9.078 -30.055 -72.652 1.00 . A A . 219 GLU OE2 1 1
10 35732 1 1 220 GLY C C -14.220 -24.704 -71.689 1.00 . A A . 220 GLY C 1 1
10 35733 1 1 220 GLY CA C -12.755 -24.590 -71.317 1.00 . A A . 220 GLY CA 1 1
10 35734 1 1 220 GLY H H -11.849 -26.067 -70.110 1.00 . A A . 220 GLY H 1 1
10 35735 1 1 220 GLY HA2 H -12.664 -23.954 -70.448 1.00 . A A . 220 GLY HA2 1 1
10 35736 1 1 220 GLY HA3 H -12.219 -24.137 -72.138 1.00 . A A . 220 GLY HA3 1 1
10 35737 1 1 220 GLY N N -12.154 -25.877 -71.018 1.00 . A A . 220 GLY N 1 1
10 35738 1 1 220 GLY O O -14.742 -23.884 -72.444 1.00 . A A . 220 GLY O 1 1
10 35739 1 1 221 LYS C C -17.133 -24.769 -70.888 1.00 . A A . 221 LYS C 1 1
10 35740 1 1 221 LYS CA C -16.304 -25.934 -71.424 1.00 . A A . 221 LYS CA 1 1
10 35741 1 1 221 LYS CB C -16.770 -27.250 -70.788 1.00 . A A . 221 LYS CB 1 1
10 35742 1 1 221 LYS CD C -18.311 -29.229 -71.017 1.00 . A A . 221 LYS CD 1 1
10 35743 1 1 221 LYS CE C -19.784 -29.537 -70.809 1.00 . A A . 221 LYS CE 1 1
10 35744 1 1 221 LYS CG C -18.101 -27.757 -71.322 1.00 . A A . 221 LYS CG 1 1
10 35745 1 1 221 LYS H H -14.418 -26.336 -70.551 1.00 . A A . 221 LYS H 1 1
10 35746 1 1 221 LYS HA H -16.432 -25.992 -72.494 1.00 . A A . 221 LYS HA 1 1
10 35747 1 1 221 LYS HB2 H -16.025 -28.007 -70.973 1.00 . A A . 221 LYS HB2 1 1
10 35748 1 1 221 LYS HB3 H -16.867 -27.105 -69.722 1.00 . A A . 221 LYS HB3 1 1
10 35749 1 1 221 LYS HD2 H -17.939 -29.819 -71.841 1.00 . A A . 221 LYS HD2 1 1
10 35750 1 1 221 LYS HD3 H -17.770 -29.479 -70.118 1.00 . A A . 221 LYS HD3 1 1
10 35751 1 1 221 LYS HE2 H -19.992 -29.537 -69.750 1.00 . A A . 221 LYS HE2 1 1
10 35752 1 1 221 LYS HE3 H -20.367 -28.764 -71.288 1.00 . A A . 221 LYS HE3 1 1
10 35753 1 1 221 LYS HG2 H -18.899 -27.197 -70.858 1.00 . A A . 221 LYS HG2 1 1
10 35754 1 1 221 LYS HG3 H -18.130 -27.611 -72.391 1.00 . A A . 221 LYS HG3 1 1
10 35755 1 1 221 LYS HZ1 H -20.320 -30.773 -72.404 1.00 . A A . 221 LYS HZ1 1 1
10 35756 1 1 221 LYS HZ2 H -21.052 -31.190 -70.937 1.00 . A A . 221 LYS HZ2 1 1
10 35757 1 1 221 LYS HZ3 H -19.424 -31.555 -71.202 1.00 . A A . 221 LYS HZ3 1 1
10 35758 1 1 221 LYS N N -14.888 -25.719 -71.150 1.00 . A A . 221 LYS N 1 1
10 35759 1 1 221 LYS NZ N -20.172 -30.857 -71.378 1.00 . A A . 221 LYS NZ 1 1
10 35760 1 1 221 LYS O O -16.595 -23.835 -70.293 1.00 . A A . 221 LYS O 1 1
10 35761 1 1 222 ILE C C -19.579 -23.858 -69.154 1.00 . A A . 222 ILE C 1 1
10 35762 1 1 222 ILE CA C -19.346 -23.780 -70.657 1.00 . A A . 222 ILE CA 1 1
10 35763 1 1 222 ILE CB C -20.705 -23.884 -71.374 1.00 . A A . 222 ILE CB 1 1
10 35764 1 1 222 ILE CD1 C -22.794 -25.336 -71.239 1.00 . A A . 222 ILE CD1 1 1
10 35765 1 1 222 ILE CG1 C -21.281 -25.295 -71.224 1.00 . A A . 222 ILE CG1 1 1
10 35766 1 1 222 ILE CG2 C -20.550 -23.523 -72.843 1.00 . A A . 222 ILE CG2 1 1
10 35767 1 1 222 ILE H H -18.810 -25.588 -71.597 1.00 . A A . 222 ILE H 1 1
10 35768 1 1 222 ILE HA H -18.905 -22.825 -70.899 1.00 . A A . 222 ILE HA 1 1
10 35769 1 1 222 ILE HB H -21.383 -23.176 -70.922 1.00 . A A . 222 ILE HB 1 1
10 35770 1 1 222 ILE HD11 H -23.125 -26.309 -71.571 1.00 . A A . 222 ILE HD11 1 1
10 35771 1 1 222 ILE HD12 H -23.168 -24.579 -71.913 1.00 . A A . 222 ILE HD12 1 1
10 35772 1 1 222 ILE HD13 H -23.169 -25.149 -70.243 1.00 . A A . 222 ILE HD13 1 1
10 35773 1 1 222 ILE HG12 H -20.927 -25.910 -72.038 1.00 . A A . 222 ILE HG12 1 1
10 35774 1 1 222 ILE HG13 H -20.946 -25.717 -70.287 1.00 . A A . 222 ILE HG13 1 1
10 35775 1 1 222 ILE HG21 H -19.532 -23.212 -73.031 1.00 . A A . 222 ILE HG21 1 1
10 35776 1 1 222 ILE HG22 H -21.223 -22.717 -73.088 1.00 . A A . 222 ILE HG22 1 1
10 35777 1 1 222 ILE HG23 H -20.780 -24.385 -73.453 1.00 . A A . 222 ILE HG23 1 1
10 35778 1 1 222 ILE N N -18.442 -24.827 -71.109 1.00 . A A . 222 ILE N 1 1
10 35779 1 1 222 ILE O O -19.276 -24.869 -68.518 1.00 . A A . 222 ILE O 1 1
10 35780 1 1 223 LYS C C -21.751 -23.323 -66.844 1.00 . A A . 223 LYS C 1 1
10 35781 1 1 223 LYS CA C -20.387 -22.719 -67.162 1.00 . A A . 223 LYS CA 1 1
10 35782 1 1 223 LYS CB C -20.338 -21.273 -66.670 1.00 . A A . 223 LYS CB 1 1
10 35783 1 1 223 LYS CD C -18.875 -20.800 -64.680 1.00 . A A . 223 LYS CD 1 1
10 35784 1 1 223 LYS CE C -18.005 -22.041 -64.553 1.00 . A A . 223 LYS CE 1 1
10 35785 1 1 223 LYS CG C -20.277 -21.148 -65.156 1.00 . A A . 223 LYS CG 1 1
10 35786 1 1 223 LYS H H -20.331 -22.006 -69.151 1.00 . A A . 223 LYS H 1 1
10 35787 1 1 223 LYS HA H -19.622 -23.286 -66.656 1.00 . A A . 223 LYS HA 1 1
10 35788 1 1 223 LYS HB2 H -19.467 -20.791 -67.088 1.00 . A A . 223 LYS HB2 1 1
10 35789 1 1 223 LYS HB3 H -21.223 -20.760 -67.016 1.00 . A A . 223 LYS HB3 1 1
10 35790 1 1 223 LYS HD2 H -18.421 -20.126 -65.391 1.00 . A A . 223 LYS HD2 1 1
10 35791 1 1 223 LYS HD3 H -18.943 -20.319 -63.716 1.00 . A A . 223 LYS HD3 1 1
10 35792 1 1 223 LYS HE2 H -18.551 -22.794 -64.004 1.00 . A A . 223 LYS HE2 1 1
10 35793 1 1 223 LYS HE3 H -17.779 -22.410 -65.543 1.00 . A A . 223 LYS HE3 1 1
10 35794 1 1 223 LYS HG2 H -20.955 -20.371 -64.841 1.00 . A A . 223 LYS HG2 1 1
10 35795 1 1 223 LYS HG3 H -20.574 -22.089 -64.715 1.00 . A A . 223 LYS HG3 1 1
10 35796 1 1 223 LYS HZ1 H -16.019 -21.393 -64.510 1.00 . A A . 223 LYS HZ1 1 1
10 35797 1 1 223 LYS HZ2 H -16.363 -22.620 -63.398 1.00 . A A . 223 LYS HZ2 1 1
10 35798 1 1 223 LYS HZ3 H -16.886 -21.040 -63.100 1.00 . A A . 223 LYS HZ3 1 1
10 35799 1 1 223 LYS N N -20.114 -22.780 -68.591 1.00 . A A . 223 LYS N 1 1
10 35800 1 1 223 LYS NZ N -16.729 -21.753 -63.840 1.00 . A A . 223 LYS NZ 1 1
10 35801 1 1 223 LYS O O -22.767 -22.920 -67.412 1.00 . A A . 223 LYS O 1 1
10 35802 1 1 224 PRO C C -23.988 -24.042 -64.788 1.00 . A A . 224 PRO C 1 1
10 35803 1 1 224 PRO CA C -23.036 -24.970 -65.527 1.00 . A A . 224 PRO CA 1 1
10 35804 1 1 224 PRO CB C -22.558 -26.071 -64.583 1.00 . A A . 224 PRO CB 1 1
10 35805 1 1 224 PRO CD C -20.623 -24.837 -65.207 1.00 . A A . 224 PRO CD 1 1
10 35806 1 1 224 PRO CG C -21.246 -25.579 -64.067 1.00 . A A . 224 PRO CG 1 1
10 35807 1 1 224 PRO HA H -23.542 -25.410 -66.373 1.00 . A A . 224 PRO HA 1 1
10 35808 1 1 224 PRO HB2 H -23.274 -26.203 -63.785 1.00 . A A . 224 PRO HB2 1 1
10 35809 1 1 224 PRO HB3 H -22.446 -26.993 -65.133 1.00 . A A . 224 PRO HB3 1 1
10 35810 1 1 224 PRO HD2 H -19.991 -24.041 -64.843 1.00 . A A . 224 PRO HD2 1 1
10 35811 1 1 224 PRO HD3 H -20.060 -25.513 -65.837 1.00 . A A . 224 PRO HD3 1 1
10 35812 1 1 224 PRO HG2 H -21.402 -24.920 -63.229 1.00 . A A . 224 PRO HG2 1 1
10 35813 1 1 224 PRO HG3 H -20.623 -26.408 -63.777 1.00 . A A . 224 PRO HG3 1 1
10 35814 1 1 224 PRO N N -21.791 -24.301 -65.928 1.00 . A A . 224 PRO N 1 1
10 35815 1 1 224 PRO O O -25.109 -23.796 -65.236 1.00 . A A . 224 PRO O 1 1
10 35816 1 1 225 HIS C C -25.532 -23.373 -62.234 1.00 . A A . 225 HIS C 1 1
10 35817 1 1 225 HIS CA C -24.339 -22.638 -62.837 1.00 . A A . 225 HIS CA 1 1
10 35818 1 1 225 HIS CB C -24.813 -21.455 -63.680 1.00 . A A . 225 HIS CB 1 1
10 35819 1 1 225 HIS CD2 C -23.905 -19.779 -61.924 1.00 . A A . 225 HIS CD2 1 1
10 35820 1 1 225 HIS CE1 C -23.966 -17.966 -63.155 1.00 . A A . 225 HIS CE1 1 1
10 35821 1 1 225 HIS CG C -24.379 -20.129 -63.142 1.00 . A A . 225 HIS CG 1 1
10 35822 1 1 225 HIS H H -22.638 -23.770 -63.344 1.00 . A A . 225 HIS H 1 1
10 35823 1 1 225 HIS HA H -23.716 -22.269 -62.035 1.00 . A A . 225 HIS HA 1 1
10 35824 1 1 225 HIS HB2 H -24.413 -21.554 -64.678 1.00 . A A . 225 HIS HB2 1 1
10 35825 1 1 225 HIS HB3 H -25.892 -21.461 -63.727 1.00 . A A . 225 HIS HB3 1 1
10 35826 1 1 225 HIS HD2 H -23.750 -20.439 -61.081 1.00 . A A . 225 HIS HD2 1 1
10 35827 1 1 225 HIS HE1 H -23.877 -16.940 -63.479 1.00 . A A . 225 HIS HE1 1 1
10 35828 1 1 225 HIS HE2 H -23.234 -17.909 -61.242 1.00 . A A . 225 HIS HE2 1 1
10 35829 1 1 225 HIS N N -23.535 -23.534 -63.648 1.00 . A A . 225 HIS N 1 1
10 35830 1 1 225 HIS ND1 N -24.405 -18.972 -63.888 1.00 . A A . 225 HIS ND1 1 1
10 35831 1 1 225 HIS NE2 N -23.656 -18.429 -61.958 1.00 . A A . 225 HIS NE2 1 1
10 35832 1 1 225 HIS O O -25.978 -24.391 -62.763 1.00 . A A . 225 HIS O 1 1
10 35833 1 1 226 LEU C C -28.490 -22.922 -61.032 1.00 . A A . 226 LEU C 1 1
10 35834 1 1 226 LEU CA C -27.183 -23.450 -60.452 1.00 . A A . 226 LEU CA 1 1
10 35835 1 1 226 LEU CB C -27.124 -23.163 -58.951 1.00 . A A . 226 LEU CB 1 1
10 35836 1 1 226 LEU CD1 C -28.375 -25.215 -58.243 1.00 . A A . 226 LEU CD1 1 1
10 35837 1 1 226 LEU CD2 C -28.199 -23.262 -56.691 1.00 . A A . 226 LEU CD2 1 1
10 35838 1 1 226 LEU CG C -28.306 -23.700 -58.143 1.00 . A A . 226 LEU CG 1 1
10 35839 1 1 226 LEU H H -25.641 -22.034 -60.755 1.00 . A A . 226 LEU H 1 1
10 35840 1 1 226 LEU HA H -27.137 -24.518 -60.609 1.00 . A A . 226 LEU HA 1 1
10 35841 1 1 226 LEU HB2 H -26.218 -23.603 -58.558 1.00 . A A . 226 LEU HB2 1 1
10 35842 1 1 226 LEU HB3 H -27.076 -22.094 -58.810 1.00 . A A . 226 LEU HB3 1 1
10 35843 1 1 226 LEU HD11 H -27.548 -25.650 -57.700 1.00 . A A . 226 LEU HD11 1 1
10 35844 1 1 226 LEU HD12 H -28.319 -25.511 -59.280 1.00 . A A . 226 LEU HD12 1 1
10 35845 1 1 226 LEU HD13 H -29.305 -25.563 -57.819 1.00 . A A . 226 LEU HD13 1 1
10 35846 1 1 226 LEU HD21 H -28.650 -24.010 -56.056 1.00 . A A . 226 LEU HD21 1 1
10 35847 1 1 226 LEU HD22 H -28.712 -22.321 -56.560 1.00 . A A . 226 LEU HD22 1 1
10 35848 1 1 226 LEU HD23 H -27.158 -23.145 -56.426 1.00 . A A . 226 LEU HD23 1 1
10 35849 1 1 226 LEU HG H -29.223 -23.296 -58.549 1.00 . A A . 226 LEU HG 1 1
10 35850 1 1 226 LEU N N -26.042 -22.848 -61.128 1.00 . A A . 226 LEU N 1 1
10 35851 1 1 226 LEU O O -28.962 -21.852 -60.649 1.00 . A A . 226 LEU O 1 1
10 35852 1 1 227 MET C C -31.407 -23.039 -61.552 1.00 . A A . 227 MET C 1 1
10 35853 1 1 227 MET CA C -30.321 -23.285 -62.596 1.00 . A A . 227 MET CA 1 1
10 35854 1 1 227 MET CB C -30.774 -24.364 -63.584 1.00 . A A . 227 MET CB 1 1
10 35855 1 1 227 MET CE C -29.000 -23.999 -67.315 1.00 . A A . 227 MET CE 1 1
10 35856 1 1 227 MET CG C -30.581 -23.974 -65.040 1.00 . A A . 227 MET CG 1 1
10 35857 1 1 227 MET H H -28.641 -24.520 -62.224 1.00 . A A . 227 MET H 1 1
10 35858 1 1 227 MET HA H -30.143 -22.367 -63.136 1.00 . A A . 227 MET HA 1 1
10 35859 1 1 227 MET HB2 H -30.209 -25.265 -63.397 1.00 . A A . 227 MET HB2 1 1
10 35860 1 1 227 MET HB3 H -31.823 -24.567 -63.423 1.00 . A A . 227 MET HB3 1 1
10 35861 1 1 227 MET HE1 H -28.022 -23.903 -67.762 1.00 . A A . 227 MET HE1 1 1
10 35862 1 1 227 MET HE2 H -29.627 -23.183 -67.641 1.00 . A A . 227 MET HE2 1 1
10 35863 1 1 227 MET HE3 H -29.443 -24.937 -67.617 1.00 . A A . 227 MET HE3 1 1
10 35864 1 1 227 MET HG2 H -31.108 -24.683 -65.661 1.00 . A A . 227 MET HG2 1 1
10 35865 1 1 227 MET HG3 H -30.993 -22.988 -65.192 1.00 . A A . 227 MET HG3 1 1
10 35866 1 1 227 MET N N -29.067 -23.679 -61.960 1.00 . A A . 227 MET N 1 1
10 35867 1 1 227 MET O O -31.875 -23.972 -60.899 1.00 . A A . 227 MET O 1 1
10 35868 1 1 227 MET SD S -28.846 -23.959 -65.531 1.00 . A A . 227 MET SD 1 1
10 35869 1 1 228 SER C C -33.610 -20.192 -60.908 1.00 . A A . 228 SER C 1 1
10 35870 1 1 228 SER CA C -32.828 -21.411 -60.434 1.00 . A A . 228 SER CA 1 1
10 35871 1 1 228 SER CB C -32.198 -21.129 -59.068 1.00 . A A . 228 SER CB 1 1
10 35872 1 1 228 SER H H -31.387 -21.080 -61.948 1.00 . A A . 228 SER H 1 1
10 35873 1 1 228 SER HA H -33.509 -22.246 -60.340 1.00 . A A . 228 SER HA 1 1
10 35874 1 1 228 SER HB2 H -31.569 -21.959 -58.786 1.00 . A A . 228 SER HB2 1 1
10 35875 1 1 228 SER HB3 H -31.602 -20.230 -59.129 1.00 . A A . 228 SER HB3 1 1
10 35876 1 1 228 SER HG H -32.918 -20.261 -57.466 1.00 . A A . 228 SER HG 1 1
10 35877 1 1 228 SER N N -31.799 -21.779 -61.399 1.00 . A A . 228 SER N 1 1
10 35878 1 1 228 SER O O -32.977 -19.254 -61.441 1.00 . A A . 228 SER O 1 1
10 35879 1 1 228 SER OXT O -34.849 -20.182 -60.746 1.00 . A A . 228 SER OXT 1 1
10 35880 1 1 228 SER OG O -33.192 -20.953 -58.073 1.00 . A A . 228 SER OG 1 1
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